NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
391103 |
1p1t   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1437 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1p1t
# This FRED archive file contains, for PDB entry <1p1t>:
#
# - 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_1p1t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1p1t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11508.68
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 $Cleavage_stimulation_factor__64_kDa_subunit A . 1 1
stop_
save_
save_Cleavage_stimulation_factor__64_kDa_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cleavage stimulation factor 64 kDa subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DPAVDRSLRSVFVGNIPYEATEEQLKDIFSEVGPVVSFRLVYDRETGKPKGYGFCEYQDQETALSAMRNLNGREFSGRALRVDNAASEKNKEELKSLGTGAPVI
_Entity.Number_of_monomers 104
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 ASP . 1 1
2 PRO . 1 1
3 ALA . 1 1
4 VAL . 1 1
5 ASP . 1 1
6 ARG . 1 1
7 SER . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 SER . 1 1
11 VAL . 1 1
12 PHE . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 ASN . 1 1
16 ILE . 1 1
17 PRO . 1 1
18 TYR . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 THR . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 GLN . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 ASP . 1 1
28 ILE . 1 1
29 PHE . 1 1
30 SER . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 PRO . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 SER . 1 1
38 PHE . 1 1
39 ARG . 1 1
40 LEU . 1 1
41 VAL . 1 1
42 TYR . 1 1
43 ASP . 1 1
44 ARG . 1 1
45 GLU . 1 1
46 THR . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 PRO . 1 1
50 LYS . 1 1
51 GLY . 1 1
52 TYR . 1 1
53 GLY . 1 1
54 PHE . 1 1
55 CYS . 1 1
56 GLU . 1 1
57 TYR . 1 1
58 GLN . 1 1
59 ASP . 1 1
60 GLN . 1 1
61 GLU . 1 1
62 THR . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 SER . 1 1
66 ALA . 1 1
67 MET . 1 1
68 ARG . 1 1
69 ASN . 1 1
70 LEU . 1 1
71 ASN . 1 1
72 GLY . 1 1
73 ARG . 1 1
74 GLU . 1 1
75 PHE . 1 1
76 SER . 1 1
77 GLY . 1 1
78 ARG . 1 1
79 ALA . 1 1
80 LEU . 1 1
81 ARG . 1 1
82 VAL . 1 1
83 ASP . 1 1
84 ASN . 1 1
85 ALA . 1 1
86 ALA . 1 1
87 SER . 1 1
88 GLU . 1 1
89 LYS . 1 1
90 ASN . 1 1
91 LYS . 1 1
92 GLU . 1 1
93 GLU . 1 1
94 LEU . 1 1
95 LYS . 1 1
96 SER . 1 1
97 LEU . 1 1
98 GLY . 1 1
99 THR . 1 1
100 GLY . 1 1
101 ALA . 1 1
102 PRO . 1 1
103 VAL . 1 1
104 ILE . 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
ASP 1 1 1 1
PRO 2 2 1 1
ALA 3 3 1 1
VAL 4 4 1 1
ASP 5 5 1 1
ARG 6 6 1 1
SER 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
SER 10 10 1 1
VAL 11 11 1 1
PHE 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
ASN 15 15 1 1
ILE 16 16 1 1
PRO 17 17 1 1
TYR 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
THR 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
GLN 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
ASP 27 27 1 1
ILE 28 28 1 1
PHE 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
PRO 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
PHE 38 38 1 1
ARG 39 39 1 1
LEU 40 40 1 1
VAL 41 41 1 1
TYR 42 42 1 1
ASP 43 43 1 1
ARG 44 44 1 1
GLU 45 45 1 1
THR 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
PRO 49 49 1 1
LYS 50 50 1 1
GLY 51 51 1 1
TYR 52 52 1 1
GLY 53 53 1 1
PHE 54 54 1 1
CYS 55 55 1 1
GLU 56 56 1 1
TYR 57 57 1 1
GLN 58 58 1 1
ASP 59 59 1 1
GLN 60 60 1 1
GLU 61 61 1 1
THR 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
ALA 66 66 1 1
MET 67 67 1 1
ARG 68 68 1 1
ASN 69 69 1 1
LEU 70 70 1 1
ASN 71 71 1 1
GLY 72 72 1 1
ARG 73 73 1 1
GLU 74 74 1 1
PHE 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
ARG 78 78 1 1
ALA 79 79 1 1
LEU 80 80 1 1
ARG 81 81 1 1
VAL 82 82 1 1
ASP 83 83 1 1
ASN 84 84 1 1
ALA 85 85 1 1
ALA 86 86 1 1
SER 87 87 1 1
GLU 88 88 1 1
LYS 89 89 1 1
ASN 90 90 1 1
LYS 91 91 1 1
GLU 92 92 1 1
GLU 93 93 1 1
LEU 94 94 1 1
LYS 95 95 1 1
SER 96 96 1 1
LEU 97 97 1 1
GLY 98 98 1 1
THR 99 99 1 1
GLY 100 100 1 1
ALA 101 101 1 1
PRO 102 102 1 1
VAL 103 103 1 1
ILE 104 104 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 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 3 ALA H . 10 ALA HN 1 1
1 1 2 1 1 4 VAL H . 11 VAL HN 1 1
2 1 1 1 1 3 ALA H . 10 ALA HN 1 1
2 1 2 1 1 4 VAL QG . 11 VAL QQG 1 1
3 1 1 1 1 3 ALA HA . 10 ALA HA 1 1
3 1 2 1 1 4 VAL H . 11 VAL HN 1 1
4 1 1 1 1 4 VAL H . 11 VAL HN 1 1
4 1 2 1 1 4 VAL HB . 11 VAL HB 1 1
5 1 1 1 1 4 VAL H . 11 VAL HN 1 1
5 1 2 1 1 5 ASP H . 12 ASP HN 1 1
6 1 1 1 1 4 VAL HB . 11 VAL HB 1 1
6 1 2 1 1 5 ASP H . 12 ASP HN 1 1
7 1 1 1 1 4 VAL QG . 11 VAL QQG 1 1
7 1 2 1 1 5 ASP H . 12 ASP HN 1 1
8 1 1 1 1 5 ASP H . 12 ASP HN 1 1
8 1 2 1 1 5 ASP HB2 . 12 ASP HB2 1 1
9 1 1 1 1 5 ASP H . 12 ASP HN 1 1
9 1 2 1 1 5 ASP QB . 12 ASP QB 1 1
10 1 1 1 1 5 ASP H . 12 ASP HN 1 1
10 1 2 1 1 5 ASP HB3 . 12 ASP HB3 1 1
11 1 1 1 1 5 ASP HA . 12 ASP HA 1 1
11 1 2 1 1 8 LEU H . 15 LEU HN 1 1
12 1 1 1 1 5 ASP QB . 12 ASP QB 1 1
12 1 2 1 1 8 LEU QD . 15 LEU QQD 1 1
13 1 1 1 1 5 ASP HB2 . 12 ASP HB2 1 1
13 1 2 1 1 6 ARG H . 13 ARG HN 1 1
14 1 1 1 1 5 ASP HB3 . 12 ASP HB3 1 1
14 1 2 1 1 6 ARG H . 13 ARG HN 1 1
15 1 1 1 1 6 ARG H . 13 ARG HN 1 1
15 1 2 1 1 6 ARG QB . 13 ARG QB 1 1
16 1 1 1 1 6 ARG H . 13 ARG HN 1 1
16 1 2 1 1 7 SER H . 14 SER HN 1 1
17 1 1 1 1 6 ARG HA . 13 ARG HA 1 1
17 1 2 1 1 9 ARG H . 16 ARG HN 1 1
18 1 1 1 1 6 ARG HA . 13 ARG HA 1 1
18 1 2 1 1 9 ARG HE . 16 ARG HE 1 1
19 1 1 1 1 6 ARG HA . 13 ARG HA 1 1
19 1 2 1 1 9 ARG QG . 16 ARG QG 1 1
20 1 1 1 1 6 ARG QG . 13 ARG QG 1 1
20 1 2 1 1 7 SER H . 14 SER HN 1 1
21 1 1 1 1 7 SER H . 14 SER HN 1 1
21 1 2 1 1 8 LEU H . 15 LEU HN 1 1
22 1 1 1 1 7 SER H . 14 SER HN 1 1
22 1 2 1 1 9 ARG H . 16 ARG HN 1 1
23 1 1 1 1 7 SER HA . 14 SER HA 1 1
23 1 2 1 1 8 LEU QD . 15 LEU QQD 1 1
24 1 1 1 1 7 SER HA . 14 SER HA 1 1
24 1 2 1 1 9 ARG H . 16 ARG HN 1 1
25 1 1 1 1 7 SER HA . 14 SER HA 1 1
25 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
26 1 1 1 1 7 SER HA . 14 SER HA 1 1
26 1 2 1 1 86 ALA MB . 93 ALA QB 1 1
27 1 1 1 1 7 SER QB . 14 SER QB 1 1
27 1 2 1 1 60 GLN QE . 67 GLN QE2 1 1
28 1 1 1 1 8 LEU H . 15 LEU HN 1 1
28 1 2 1 1 8 LEU HB2 . 15 LEU HB2 1 1
29 1 1 1 1 8 LEU H . 15 LEU HN 1 1
29 1 2 1 1 8 LEU QB . 15 LEU QB 1 1
30 1 1 1 1 8 LEU H . 15 LEU HN 1 1
30 1 2 1 1 8 LEU HB3 . 15 LEU HB3 1 1
31 1 1 1 1 8 LEU H . 15 LEU HN 1 1
31 1 2 1 1 8 LEU HG . 15 LEU HG 1 1
32 1 1 1 1 8 LEU H . 15 LEU HN 1 1
32 1 2 1 1 9 ARG H . 16 ARG HN 1 1
33 1 1 1 1 8 LEU H . 15 LEU HN 1 1
33 1 2 1 1 86 ALA MB . 93 ALA QB 1 1
34 1 1 1 1 8 LEU QB . 15 LEU QB 1 1
34 1 2 1 1 9 ARG H . 16 ARG HN 1 1
35 1 1 1 1 8 LEU QB . 15 LEU QB 1 1
35 1 2 1 1 60 GLN QE . 67 GLN QE2 1 1
36 1 1 1 1 8 LEU HB2 . 15 LEU HB2 1 1
36 1 2 1 1 9 ARG H . 16 ARG HN 1 1
37 1 1 1 1 8 LEU HB3 . 15 LEU HB3 1 1
37 1 2 1 1 9 ARG H . 16 ARG HN 1 1
38 1 1 1 1 8 LEU QD . 15 LEU QQD 1 1
38 1 2 1 1 60 GLN QE . 67 GLN QE2 1 1
39 1 1 1 1 8 LEU QD . 15 LEU QQD 1 1
39 1 2 1 1 60 GLN QG . 67 GLN QG 1 1
40 1 1 1 1 8 LEU MD1 . 15 LEU QD1 1 1
40 1 2 1 1 9 ARG H . 16 ARG HN 1 1
41 1 1 1 1 8 LEU MD1 . 15 LEU QD1 1 1
41 1 2 1 1 60 GLN HE21 . 67 GLN HE21 1 1
42 1 1 1 1 8 LEU MD1 . 15 LEU QD1 1 1
42 1 2 1 1 60 GLN HE22 . 67 GLN HE22 1 1
43 1 1 1 1 8 LEU MD1 . 15 LEU QD1 1 1
43 1 2 1 1 60 GLN HG2 . 67 GLN HG2 1 1
44 1 1 1 1 8 LEU MD1 . 15 LEU QD1 1 1
44 1 2 1 1 60 GLN HG3 . 67 GLN HG3 1 1
45 1 1 1 1 8 LEU MD1 . 15 LEU QD1 1 1
45 1 2 1 1 86 ALA MB . 93 ALA QB 1 1
46 1 1 1 1 8 LEU MD2 . 15 LEU QD2 1 1
46 1 2 1 1 9 ARG H . 16 ARG HN 1 1
47 1 1 1 1 8 LEU MD2 . 15 LEU QD2 1 1
47 1 2 1 1 60 GLN HE21 . 67 GLN HE21 1 1
48 1 1 1 1 8 LEU MD2 . 15 LEU QD2 1 1
48 1 2 1 1 60 GLN HE22 . 67 GLN HE22 1 1
49 1 1 1 1 8 LEU MD2 . 15 LEU QD2 1 1
49 1 2 1 1 60 GLN HG2 . 67 GLN HG2 1 1
50 1 1 1 1 8 LEU MD2 . 15 LEU QD2 1 1
50 1 2 1 1 60 GLN HG3 . 67 GLN HG3 1 1
51 1 1 1 1 8 LEU MD2 . 15 LEU QD2 1 1
51 1 2 1 1 86 ALA MB . 93 ALA QB 1 1
52 1 1 1 1 8 LEU HG . 15 LEU HG 1 1
52 1 2 1 1 9 ARG H . 16 ARG HN 1 1
53 1 1 1 1 8 LEU HG . 15 LEU HG 1 1
53 1 2 1 1 60 GLN HE21 . 67 GLN HE21 1 1
54 1 1 1 1 8 LEU HG . 15 LEU HG 1 1
54 1 2 1 1 60 GLN HE22 . 67 GLN HE22 1 1
55 1 1 1 1 9 ARG H . 16 ARG HN 1 1
55 1 2 1 1 9 ARG HB2 . 16 ARG HB2 1 1
56 1 1 1 1 9 ARG H . 16 ARG HN 1 1
56 1 2 1 1 9 ARG HB3 . 16 ARG HB3 1 1
57 1 1 1 1 9 ARG H . 16 ARG HN 1 1
57 1 2 1 1 9 ARG QG . 16 ARG QG 1 1
58 1 1 1 1 9 ARG H . 16 ARG HN 1 1
58 1 2 1 1 60 GLN HA . 67 GLN HA 1 1
59 1 1 1 1 9 ARG HA . 16 ARG HA 1 1
59 1 2 1 1 60 GLN HA . 67 GLN HA 1 1
60 1 1 1 1 9 ARG HA . 16 ARG HA 1 1
60 1 2 1 1 63 ALA MB . 70 ALA QB 1 1
61 1 1 1 1 9 ARG HD2 . 16 ARG HD2 1 1
61 1 2 1 1 58 GLN HA . 65 GLN HA 1 1
62 1 1 1 1 9 ARG HD3 . 16 ARG HD3 1 1
62 1 2 1 1 58 GLN HA . 65 GLN HA 1 1
63 1 1 1 1 9 ARG HE . 16 ARG HE 1 1
63 1 2 1 1 58 GLN HA . 65 GLN HA 1 1
64 1 1 1 1 9 ARG HE . 16 ARG HE 1 1
64 1 2 1 1 58 GLN QB . 65 GLN QB 1 1
65 1 1 1 1 9 ARG QG . 16 ARG QG 1 1
65 1 2 1 1 60 GLN H . 67 GLN HN 1 1
66 1 1 1 1 10 SER H . 17 SER HN 1 1
66 1 2 1 1 10 SER QB . 17 SER QB 1 1
67 1 1 1 1 10 SER H . 17 SER HN 1 1
67 1 2 1 1 11 VAL H . 18 VAL HN 1 1
68 1 1 1 1 10 SER H . 17 SER HN 1 1
68 1 2 1 1 57 TYR H . 64 TYR HN 1 1
69 1 1 1 1 10 SER H . 17 SER HN 1 1
69 1 2 1 1 63 ALA MB . 70 ALA QB 1 1
70 1 1 1 1 10 SER H . 17 SER HN 1 1
70 1 2 1 1 84 ASN QD . 91 ASN QD2 1 1
71 1 1 1 1 10 SER H . 17 SER HN 1 1
71 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
72 1 1 1 1 10 SER HA . 17 SER HA 1 1
72 1 2 1 1 11 VAL H . 18 VAL HN 1 1
73 1 1 1 1 10 SER HA . 17 SER HA 1 1
73 1 2 1 1 11 VAL HA . 18 VAL HA 1 1
74 1 1 1 1 10 SER HA . 17 SER HA 1 1
74 1 2 1 1 11 VAL MG1 . 18 VAL QG1 1 1
75 1 1 1 1 10 SER HA . 17 SER HA 1 1
75 1 2 1 1 11 VAL QG . 18 VAL QQG 1 1
76 1 1 1 1 10 SER HA . 17 SER HA 1 1
76 1 2 1 1 11 VAL MG2 . 18 VAL QG2 1 1
77 1 1 1 1 10 SER HA . 17 SER HA 1 1
77 1 2 1 1 55 CYS H . 62 CYS HN 1 1
78 1 1 1 1 10 SER HA . 17 SER HA 1 1
78 1 2 1 1 56 GLU HA . 63 GLU HA 1 1
79 1 1 1 1 10 SER HA . 17 SER HA 1 1
79 1 2 1 1 56 GLU HB2 . 63 GLU HB2 1 1
80 1 1 1 1 10 SER HA . 17 SER HA 1 1
80 1 2 1 1 56 GLU HB3 . 63 GLU HB3 1 1
81 1 1 1 1 10 SER HA . 17 SER HA 1 1
81 1 2 1 1 57 TYR H . 64 TYR HN 1 1
82 1 1 1 1 10 SER HA . 17 SER HA 1 1
82 1 2 1 1 63 ALA MB . 70 ALA QB 1 1
83 1 1 1 1 10 SER HA . 17 SER HA 1 1
83 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
84 1 1 1 1 10 SER QB . 17 SER QB 1 1
84 1 2 1 1 11 VAL H . 18 VAL HN 1 1
85 1 1 1 1 10 SER QB . 17 SER QB 1 1
85 1 2 1 1 11 VAL QG . 18 VAL QQG 1 1
86 1 1 1 1 10 SER QB . 17 SER QB 1 1
86 1 2 1 1 54 PHE QB . 61 PHE QB 1 1
87 1 1 1 1 10 SER QB . 17 SER QB 1 1
87 1 2 1 1 54 PHE QD . 61 PHE QD 1 1
88 1 1 1 1 10 SER QB . 17 SER QB 1 1
88 1 2 1 1 56 GLU HA . 63 GLU HA 1 1
89 1 1 1 1 10 SER QB . 17 SER QB 1 1
89 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
90 1 1 1 1 10 SER HB2 . 17 SER HB2 1 1
90 1 2 1 1 11 VAL H . 18 VAL HN 1 1
91 1 1 1 1 10 SER HB2 . 17 SER HB2 1 1
91 1 2 1 1 54 PHE HB2 . 61 PHE HB2 1 1
92 1 1 1 1 10 SER HB2 . 17 SER HB2 1 1
92 1 2 1 1 54 PHE HB3 . 61 PHE HB3 1 1
93 1 1 1 1 10 SER HB2 . 17 SER HB2 1 1
93 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
94 1 1 1 1 10 SER HB3 . 17 SER HB3 1 1
94 1 2 1 1 11 VAL H . 18 VAL HN 1 1
95 1 1 1 1 10 SER HB3 . 17 SER HB3 1 1
95 1 2 1 1 54 PHE HB2 . 61 PHE HB2 1 1
96 1 1 1 1 10 SER HB3 . 17 SER HB3 1 1
96 1 2 1 1 54 PHE HB3 . 61 PHE HB3 1 1
97 1 1 1 1 10 SER HB3 . 17 SER HB3 1 1
97 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
98 1 1 1 1 11 VAL H . 18 VAL HN 1 1
98 1 2 1 1 11 VAL HB . 18 VAL HB 1 1
99 1 1 1 1 11 VAL H . 18 VAL HN 1 1
99 1 2 1 1 11 VAL QG . 18 VAL QQG 1 1
100 1 1 1 1 11 VAL H . 18 VAL HN 1 1
100 1 2 1 1 12 PHE H . 19 PHE HN 1 1
101 1 1 1 1 11 VAL H . 18 VAL HN 1 1
101 1 2 1 1 13 VAL QG . 20 VAL QQG 1 1
102 1 1 1 1 11 VAL H . 18 VAL HN 1 1
102 1 2 1 1 54 PHE HA . 61 PHE HA 1 1
103 1 1 1 1 11 VAL H . 18 VAL HN 1 1
103 1 2 1 1 55 CYS H . 62 CYS HN 1 1
104 1 1 1 1 11 VAL H . 18 VAL HN 1 1
104 1 2 1 1 55 CYS QB . 62 CYS QB 1 1
105 1 1 1 1 11 VAL HA . 18 VAL HA 1 1
105 1 2 1 1 12 PHE H . 19 PHE HN 1 1
106 1 1 1 1 11 VAL HA . 18 VAL HA 1 1
106 1 2 1 1 67 MET ME . 74 MET QE 1 1
107 1 1 1 1 11 VAL HA . 18 VAL HA 1 1
107 1 2 1 1 67 MET QG . 74 MET QG 1 1
108 1 1 1 1 11 VAL HA . 18 VAL HA 1 1
108 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
109 1 1 1 1 11 VAL HA . 18 VAL HA 1 1
109 1 2 1 1 83 ASP H . 90 ASP HN 1 1
110 1 1 1 1 11 VAL HA . 18 VAL HA 1 1
110 1 2 1 1 85 ALA H . 92 ALA HN 1 1
111 1 1 1 1 11 VAL HA . 18 VAL HA 1 1
111 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
112 1 1 1 1 11 VAL HB . 18 VAL HB 1 1
112 1 2 1 1 29 PHE QE . 36 PHE QE 1 1
113 1 1 1 1 11 VAL HB . 18 VAL HB 1 1
113 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
114 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
114 1 2 1 1 12 PHE H . 19 PHE HN 1 1
115 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
115 1 2 1 1 13 VAL QG . 20 VAL QQG 1 1
116 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
116 1 2 1 1 29 PHE QD . 36 PHE QD 1 1
117 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
117 1 2 1 1 29 PHE QE . 36 PHE QE 1 1
118 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
118 1 2 1 1 54 PHE HA . 61 PHE HA 1 1
119 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
119 1 2 1 1 55 CYS H . 62 CYS HN 1 1
120 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
120 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
121 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
121 1 2 1 1 63 ALA HA . 70 ALA HA 1 1
122 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
122 1 2 1 1 63 ALA MB . 70 ALA QB 1 1
123 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
123 1 2 1 1 64 LEU HA . 71 LEU HA 1 1
124 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
124 1 2 1 1 66 ALA H . 73 ALA HN 1 1
125 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
125 1 2 1 1 67 MET H . 74 MET HN 1 1
126 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
126 1 2 1 1 67 MET QB . 74 MET QB 1 1
127 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
127 1 2 1 1 67 MET ME . 74 MET QE 1 1
128 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
128 1 2 1 1 67 MET QG . 74 MET QG 1 1
129 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
129 1 2 1 1 84 ASN HA . 91 ASN HA 1 1
130 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
130 1 2 1 1 84 ASN QB . 91 ASN QB 1 1
131 1 1 1 1 11 VAL QG . 18 VAL QQG 1 1
131 1 2 1 1 85 ALA H . 92 ALA HN 1 1
132 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
132 1 2 1 1 12 PHE H . 19 PHE HN 1 1
133 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
133 1 2 1 1 63 ALA HA . 70 ALA HA 1 1
134 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
134 1 2 1 1 67 MET H . 74 MET HN 1 1
135 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
135 1 2 1 1 67 MET HG2 . 74 MET HG2 1 1
136 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
136 1 2 1 1 67 MET HG3 . 74 MET HG3 1 1
137 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
137 1 2 1 1 12 PHE H . 19 PHE HN 1 1
138 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
138 1 2 1 1 63 ALA HA . 70 ALA HA 1 1
139 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
139 1 2 1 1 67 MET H . 74 MET HN 1 1
140 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
140 1 2 1 1 67 MET HG2 . 74 MET HG2 1 1
141 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
141 1 2 1 1 67 MET HG3 . 74 MET HG3 1 1
142 1 1 1 1 12 PHE H . 19 PHE HN 1 1
142 1 2 1 1 12 PHE HB2 . 19 PHE HB2 1 1
143 1 1 1 1 12 PHE H . 19 PHE HN 1 1
143 1 2 1 1 12 PHE QB . 19 PHE QB 1 1
144 1 1 1 1 12 PHE H . 19 PHE HN 1 1
144 1 2 1 1 12 PHE HB3 . 19 PHE HB3 1 1
145 1 1 1 1 12 PHE H . 19 PHE HN 1 1
145 1 2 1 1 82 VAL HA . 89 VAL HA 1 1
146 1 1 1 1 12 PHE H . 19 PHE HN 1 1
146 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
147 1 1 1 1 12 PHE H . 19 PHE HN 1 1
147 1 2 1 1 83 ASP H . 90 ASP HN 1 1
148 1 1 1 1 12 PHE H . 19 PHE HN 1 1
148 1 2 1 1 84 ASN H . 91 ASN HN 1 1
149 1 1 1 1 12 PHE H . 19 PHE HN 1 1
149 1 2 1 1 84 ASN HA . 91 ASN HA 1 1
150 1 1 1 1 12 PHE H . 19 PHE HN 1 1
150 1 2 1 1 85 ALA H . 92 ALA HN 1 1
151 1 1 1 1 12 PHE H . 19 PHE HN 1 1
151 1 2 1 1 85 ALA HA . 92 ALA HA 1 1
152 1 1 1 1 12 PHE H . 19 PHE HN 1 1
152 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
153 1 1 1 1 12 PHE HA . 19 PHE HA 1 1
153 1 2 1 1 13 VAL H . 20 VAL HN 1 1
154 1 1 1 1 12 PHE HA . 19 PHE HA 1 1
154 1 2 1 1 54 PHE HA . 61 PHE HA 1 1
155 1 1 1 1 12 PHE HA . 19 PHE HA 1 1
155 1 2 1 1 54 PHE QD . 61 PHE QD 1 1
156 1 1 1 1 12 PHE HA . 19 PHE HA 1 1
156 1 2 1 1 54 PHE QE . 61 PHE QE 1 1
157 1 1 1 1 12 PHE HA . 19 PHE HA 1 1
157 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
158 1 1 1 1 12 PHE QB . 19 PHE QB 1 1
158 1 2 1 1 54 PHE QE . 61 PHE QE 1 1
159 1 1 1 1 12 PHE QB . 19 PHE QB 1 1
159 1 2 1 1 82 VAL HA . 89 VAL HA 1 1
160 1 1 1 1 12 PHE QB . 19 PHE QB 1 1
160 1 2 1 1 85 ALA H . 92 ALA HN 1 1
161 1 1 1 1 12 PHE QB . 19 PHE QB 1 1
161 1 2 1 1 85 ALA HA . 92 ALA HA 1 1
162 1 1 1 1 12 PHE QB . 19 PHE QB 1 1
162 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
163 1 1 1 1 12 PHE QB . 19 PHE QB 1 1
163 1 2 1 1 90 ASN QD . 97 ASN QD2 1 1
164 1 1 1 1 12 PHE QB . 19 PHE QB 1 1
164 1 2 1 1 94 LEU QD . 101 LEU QQD 1 1
165 1 1 1 1 12 PHE HB2 . 19 PHE HB2 1 1
165 1 2 1 1 54 PHE QD . 61 PHE QD 1 1
166 1 1 1 1 12 PHE HB2 . 19 PHE HB2 1 1
166 1 2 1 1 54 PHE QE . 61 PHE QE 1 1
167 1 1 1 1 12 PHE HB2 . 19 PHE HB2 1 1
167 1 2 1 1 85 ALA HA . 92 ALA HA 1 1
168 1 1 1 1 12 PHE HB3 . 19 PHE HB3 1 1
168 1 2 1 1 54 PHE QD . 61 PHE QD 1 1
169 1 1 1 1 12 PHE HB3 . 19 PHE HB3 1 1
169 1 2 1 1 54 PHE QE . 61 PHE QE 1 1
170 1 1 1 1 12 PHE HB3 . 19 PHE HB3 1 1
170 1 2 1 1 85 ALA HA . 92 ALA HA 1 1
171 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
171 1 2 1 1 13 VAL H . 20 VAL HN 1 1
172 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
172 1 2 1 1 54 PHE QD . 61 PHE QD 1 1
173 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
173 1 2 1 1 54 PHE QE . 61 PHE QE 1 1
174 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
174 1 2 1 1 54 PHE HZ . 61 PHE HZ 1 1
175 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
175 1 2 1 1 82 VAL HA . 89 VAL HA 1 1
176 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
176 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
177 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
177 1 2 1 1 83 ASP H . 90 ASP HN 1 1
178 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
178 1 2 1 1 83 ASP HA . 90 ASP HA 1 1
179 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
179 1 2 1 1 83 ASP HB2 . 90 ASP HB2 1 1
180 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
180 1 2 1 1 83 ASP QB . 90 ASP QB 1 1
181 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
181 1 2 1 1 83 ASP HB3 . 90 ASP HB3 1 1
182 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
182 1 2 1 1 85 ALA HA . 92 ALA HA 1 1
183 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
183 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
184 1 1 1 1 12 PHE QD . 19 PHE QD 1 1
184 1 2 1 1 90 ASN QD . 97 ASN QD2 1 1
185 1 1 1 1 12 PHE QE . 19 PHE QE 1 1
185 1 2 1 1 14 GLY H . 21 GLY HN 1 1
186 1 1 1 1 12 PHE QE . 19 PHE QE 1 1
186 1 2 1 1 14 GLY QA . 21 GLY QA 1 1
187 1 1 1 1 12 PHE QE . 19 PHE QE 1 1
187 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
188 1 1 1 1 12 PHE QE . 19 PHE QE 1 1
188 1 2 1 1 52 TYR HB2 . 59 TYR HB2 1 1
189 1 1 1 1 12 PHE QE . 19 PHE QE 1 1
189 1 2 1 1 52 TYR QB . 59 TYR QB 1 1
190 1 1 1 1 12 PHE QE . 19 PHE QE 1 1
190 1 2 1 1 52 TYR HB3 . 59 TYR HB3 1 1
191 1 1 1 1 12 PHE QE . 19 PHE QE 1 1
191 1 2 1 1 54 PHE QE . 61 PHE QE 1 1
192 1 1 1 1 12 PHE QE . 19 PHE QE 1 1
192 1 2 1 1 54 PHE HZ . 61 PHE HZ 1 1
193 1 1 1 1 12 PHE QE . 19 PHE QE 1 1
193 1 2 1 1 81 ARG QB . 88 ARG QB 1 1
194 1 1 1 1 12 PHE HZ . 19 PHE HZ 1 1
194 1 2 1 1 14 GLY QA . 21 GLY QA 1 1
195 1 1 1 1 12 PHE HZ . 19 PHE HZ 1 1
195 1 2 1 1 52 TYR HB2 . 59 TYR HB2 1 1
196 1 1 1 1 12 PHE HZ . 19 PHE HZ 1 1
196 1 2 1 1 52 TYR HB3 . 59 TYR HB3 1 1
197 1 1 1 1 13 VAL H . 20 VAL HN 1 1
197 1 2 1 1 13 VAL HB . 20 VAL HB 1 1
198 1 1 1 1 13 VAL H . 20 VAL HN 1 1
198 1 2 1 1 13 VAL QG . 20 VAL QQG 1 1
199 1 1 1 1 13 VAL H . 20 VAL HN 1 1
199 1 2 1 1 53 GLY H . 60 GLY HN 1 1
200 1 1 1 1 13 VAL H . 20 VAL HN 1 1
200 1 2 1 1 54 PHE HA . 61 PHE HA 1 1
201 1 1 1 1 13 VAL H . 20 VAL HN 1 1
201 1 2 1 1 54 PHE QD . 61 PHE QD 1 1
202 1 1 1 1 13 VAL HA . 20 VAL HA 1 1
202 1 2 1 1 14 GLY H . 21 GLY HN 1 1
203 1 1 1 1 13 VAL HA . 20 VAL HA 1 1
203 1 2 1 1 29 PHE QE . 36 PHE QE 1 1
204 1 1 1 1 13 VAL HA . 20 VAL HA 1 1
204 1 2 1 1 82 VAL HA . 89 VAL HA 1 1
205 1 1 1 1 13 VAL HA . 20 VAL HA 1 1
205 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
206 1 1 1 1 13 VAL HA . 20 VAL HA 1 1
206 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
207 1 1 1 1 13 VAL HA . 20 VAL HA 1 1
207 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
208 1 1 1 1 13 VAL HA . 20 VAL HA 1 1
208 1 2 1 1 83 ASP H . 90 ASP HN 1 1
209 1 1 1 1 13 VAL HB . 20 VAL HB 1 1
209 1 2 1 1 14 GLY H . 21 GLY HN 1 1
210 1 1 1 1 13 VAL HB . 20 VAL HB 1 1
210 1 2 1 1 25 LEU QD . 32 LEU QQD 1 1
211 1 1 1 1 13 VAL HB . 20 VAL HB 1 1
211 1 2 1 1 29 PHE QE . 36 PHE QE 1 1
212 1 1 1 1 13 VAL HB . 20 VAL HB 1 1
212 1 2 1 1 38 PHE HZ . 45 PHE HZ 1 1
213 1 1 1 1 13 VAL HB . 20 VAL HB 1 1
213 1 2 1 1 52 TYR QD . 59 TYR QD 1 1
214 1 1 1 1 13 VAL HB . 20 VAL HB 1 1
214 1 2 1 1 53 GLY H . 60 GLY HN 1 1
215 1 1 1 1 13 VAL QG . 20 VAL QQG 1 1
215 1 2 1 1 14 GLY H . 21 GLY HN 1 1
216 1 1 1 1 13 VAL QG . 20 VAL QQG 1 1
216 1 2 1 1 29 PHE QE . 36 PHE QE 1 1
217 1 1 1 1 13 VAL QG . 20 VAL QQG 1 1
217 1 2 1 1 38 PHE QD . 45 PHE QD 1 1
218 1 1 1 1 13 VAL QG . 20 VAL QQG 1 1
218 1 2 1 1 38 PHE HZ . 45 PHE HZ 1 1
219 1 1 1 1 13 VAL QG . 20 VAL QQG 1 1
219 1 2 1 1 53 GLY H . 60 GLY HN 1 1
220 1 1 1 1 13 VAL QG . 20 VAL QQG 1 1
220 1 2 1 1 54 PHE H . 61 PHE HN 1 1
221 1 1 1 1 13 VAL QG . 20 VAL QQG 1 1
221 1 2 1 1 54 PHE HA . 61 PHE HA 1 1
222 1 1 1 1 13 VAL QG . 20 VAL QQG 1 1
222 1 2 1 1 55 CYS H . 62 CYS HN 1 1
223 1 1 1 1 13 VAL QG . 20 VAL QQG 1 1
223 1 2 1 1 55 CYS QB . 62 CYS QB 1 1
224 1 1 1 1 13 VAL QG . 20 VAL QQG 1 1
224 1 2 1 1 82 VAL H . 89 VAL HN 1 1
225 1 1 1 1 13 VAL QG . 20 VAL QQG 1 1
225 1 2 1 1 82 VAL HA . 89 VAL HA 1 1
226 1 1 1 1 13 VAL QG . 20 VAL QQG 1 1
226 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
227 1 1 1 1 13 VAL MG1 . 20 VAL QG1 1 1
227 1 2 1 1 14 GLY H . 21 GLY HN 1 1
228 1 1 1 1 13 VAL MG1 . 20 VAL QG1 1 1
228 1 2 1 1 29 PHE QE . 36 PHE QE 1 1
229 1 1 1 1 13 VAL MG1 . 20 VAL QG1 1 1
229 1 2 1 1 38 PHE HZ . 45 PHE HZ 1 1
230 1 1 1 1 13 VAL MG1 . 20 VAL QG1 1 1
230 1 2 1 1 82 VAL HA . 89 VAL HA 1 1
231 1 1 1 1 13 VAL MG1 . 20 VAL QG1 1 1
231 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
232 1 1 1 1 13 VAL MG1 . 20 VAL QG1 1 1
232 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
233 1 1 1 1 13 VAL MG2 . 20 VAL QG2 1 1
233 1 2 1 1 14 GLY H . 21 GLY HN 1 1
234 1 1 1 1 13 VAL MG2 . 20 VAL QG2 1 1
234 1 2 1 1 29 PHE QE . 36 PHE QE 1 1
235 1 1 1 1 13 VAL MG2 . 20 VAL QG2 1 1
235 1 2 1 1 38 PHE HZ . 45 PHE HZ 1 1
236 1 1 1 1 13 VAL MG2 . 20 VAL QG2 1 1
236 1 2 1 1 82 VAL HA . 89 VAL HA 1 1
237 1 1 1 1 13 VAL MG2 . 20 VAL QG2 1 1
237 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
238 1 1 1 1 13 VAL MG2 . 20 VAL QG2 1 1
238 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
239 1 1 1 1 14 GLY H . 21 GLY HN 1 1
239 1 2 1 1 15 ASN H . 22 ASN HN 1 1
240 1 1 1 1 14 GLY H . 21 GLY HN 1 1
240 1 2 1 1 80 LEU HA . 87 LEU HA 1 1
241 1 1 1 1 14 GLY H . 21 GLY HN 1 1
241 1 2 1 1 81 ARG H . 88 ARG HN 1 1
242 1 1 1 1 14 GLY H . 21 GLY HN 1 1
242 1 2 1 1 81 ARG QB . 88 ARG QB 1 1
243 1 1 1 1 14 GLY H . 21 GLY HN 1 1
243 1 2 1 1 82 VAL HA . 89 VAL HA 1 1
244 1 1 1 1 14 GLY H . 21 GLY HN 1 1
244 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
245 1 1 1 1 14 GLY QA . 21 GLY QA 1 1
245 1 2 1 1 16 ILE H . 23 ILE HN 1 1
246 1 1 1 1 14 GLY QA . 21 GLY QA 1 1
246 1 2 1 1 53 GLY H . 60 GLY HN 1 1
247 1 1 1 1 14 GLY HA2 . 21 GLY HA1 1 1
247 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
248 1 1 1 1 14 GLY HA3 . 21 GLY HA2 1 1
248 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
249 1 1 1 1 15 ASN H . 22 ASN HN 1 1
249 1 2 1 1 15 ASN HA . 22 ASN HA 1 1
250 1 1 1 1 15 ASN H . 22 ASN HN 1 1
250 1 2 1 1 16 ILE H . 23 ILE HN 1 1
251 1 1 1 1 15 ASN H . 22 ASN HN 1 1
251 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
252 1 1 1 1 15 ASN HA . 22 ASN HA 1 1
252 1 2 1 1 15 ASN QB . 22 ASN QB 1 1
253 1 1 1 1 15 ASN HA . 22 ASN HA 1 1
253 1 2 1 1 16 ILE H . 23 ILE HN 1 1
254 1 1 1 1 15 ASN QB . 22 ASN QB 1 1
254 1 2 1 1 80 LEU H . 87 LEU HN 1 1
255 1 1 1 1 15 ASN QB . 22 ASN QB 1 1
255 1 2 1 1 81 ARG QB . 88 ARG QB 1 1
256 1 1 1 1 15 ASN HB2 . 22 ASN HB2 1 1
256 1 2 1 1 81 ARG H . 88 ARG HN 1 1
257 1 1 1 1 15 ASN HB3 . 22 ASN HB3 1 1
257 1 2 1 1 81 ARG H . 88 ARG HN 1 1
258 1 1 1 1 15 ASN QD . 22 ASN QD2 1 1
258 1 2 1 1 78 ARG HA . 85 ARG HA 1 1
259 1 1 1 1 15 ASN QD . 22 ASN QD2 1 1
259 1 2 1 1 78 ARG QB . 85 ARG QB 1 1
260 1 1 1 1 15 ASN QD . 22 ASN QD2 1 1
260 1 2 1 1 78 ARG QD . 85 ARG QD 1 1
261 1 1 1 1 15 ASN QD . 22 ASN QD2 1 1
261 1 2 1 1 78 ARG QG . 85 ARG QG 1 1
262 1 1 1 1 15 ASN QD . 22 ASN QD2 1 1
262 1 2 1 1 79 ALA H . 86 ALA HN 1 1
263 1 1 1 1 15 ASN QD . 22 ASN QD2 1 1
263 1 2 1 1 79 ALA MB . 86 ALA QB 1 1
264 1 1 1 1 15 ASN HD21 . 22 ASN HD21 1 1
264 1 2 1 1 78 ARG HD2 . 85 ARG HD2 1 1
265 1 1 1 1 15 ASN HD21 . 22 ASN HD21 1 1
265 1 2 1 1 78 ARG HD3 . 85 ARG HD3 1 1
266 1 1 1 1 15 ASN HD21 . 22 ASN HD21 1 1
266 1 2 1 1 79 ALA H . 86 ALA HN 1 1
267 1 1 1 1 15 ASN HD22 . 22 ASN HD22 1 1
267 1 2 1 1 78 ARG HD2 . 85 ARG HD2 1 1
268 1 1 1 1 15 ASN HD22 . 22 ASN HD22 1 1
268 1 2 1 1 78 ARG HD3 . 85 ARG HD3 1 1
269 1 1 1 1 15 ASN HD22 . 22 ASN HD22 1 1
269 1 2 1 1 79 ALA H . 86 ALA HN 1 1
270 1 1 1 1 16 ILE H . 23 ILE HN 1 1
270 1 2 1 1 16 ILE HB . 23 ILE HB 1 1
271 1 1 1 1 16 ILE H . 23 ILE HN 1 1
271 1 2 1 1 16 ILE MD . 23 ILE QD1 1 1
272 1 1 1 1 16 ILE H . 23 ILE HN 1 1
272 1 2 1 1 16 ILE HG12 . 23 ILE HG12 1 1
273 1 1 1 1 16 ILE H . 23 ILE HN 1 1
273 1 2 1 1 16 ILE QG . 23 ILE QG1 1 1
274 1 1 1 1 16 ILE H . 23 ILE HN 1 1
274 1 2 1 1 16 ILE HG13 . 23 ILE HG13 1 1
275 1 1 1 1 16 ILE H . 23 ILE HN 1 1
275 1 2 1 1 16 ILE MG . 23 ILE QG2 1 1
276 1 1 1 1 16 ILE H . 23 ILE HN 1 1
276 1 2 1 1 51 GLY QA . 58 GLY QA 1 1
277 1 1 1 1 16 ILE H . 23 ILE HN 1 1
277 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
278 1 1 1 1 16 ILE HA . 23 ILE HA 1 1
278 1 2 1 1 16 ILE QG . 23 ILE QG1 1 1
279 1 1 1 1 16 ILE HA . 23 ILE HA 1 1
279 1 2 1 1 17 PRO HD2 . 24 PRO HD2 1 1
280 1 1 1 1 16 ILE HA . 23 ILE HA 1 1
280 1 2 1 1 17 PRO QD . 24 PRO QD 1 1
281 1 1 1 1 16 ILE HA . 23 ILE HA 1 1
281 1 2 1 1 17 PRO HD3 . 24 PRO HD3 1 1
282 1 1 1 1 16 ILE HA . 23 ILE HA 1 1
282 1 2 1 1 25 LEU QD . 32 LEU QQD 1 1
283 1 1 1 1 16 ILE HA . 23 ILE HA 1 1
283 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
284 1 1 1 1 16 ILE HB . 23 ILE HB 1 1
284 1 2 1 1 16 ILE QG . 23 ILE QG1 1 1
285 1 1 1 1 16 ILE HB . 23 ILE HB 1 1
285 1 2 1 1 25 LEU QD . 32 LEU QQD 1 1
286 1 1 1 1 16 ILE HB . 23 ILE HB 1 1
286 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
287 1 1 1 1 16 ILE MD . 23 ILE QD1 1 1
287 1 2 1 1 52 TYR H . 59 TYR HN 1 1
288 1 1 1 1 16 ILE MD . 23 ILE QD1 1 1
288 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
289 1 1 1 1 16 ILE MD . 23 ILE QD1 1 1
289 1 2 1 1 53 GLY H . 60 GLY HN 1 1
290 1 1 1 1 16 ILE MD . 23 ILE QD1 1 1
290 1 2 1 1 53 GLY QA . 60 GLY QA 1 1
291 1 1 1 1 16 ILE QG . 23 ILE QG1 1 1
291 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
292 1 1 1 1 16 ILE HG12 . 23 ILE HG12 1 1
292 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
293 1 1 1 1 16 ILE HG13 . 23 ILE HG13 1 1
293 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
294 1 1 1 1 16 ILE MG . 23 ILE QG2 1 1
294 1 2 1 1 25 LEU QD . 32 LEU QQD 1 1
295 1 1 1 1 16 ILE MG . 23 ILE QG2 1 1
295 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
296 1 1 1 1 17 PRO HA . 24 PRO HA 1 1
296 1 2 1 1 18 TYR H . 25 TYR HN 1 1
297 1 1 1 1 17 PRO QB . 24 PRO QB 1 1
297 1 2 1 1 18 TYR QD . 25 TYR QD 1 1
298 1 1 1 1 17 PRO HB2 . 24 PRO HB2 1 1
298 1 2 1 1 18 TYR QD . 25 TYR QD 1 1
299 1 1 1 1 17 PRO HB3 . 24 PRO HB3 1 1
299 1 2 1 1 18 TYR QD . 25 TYR QD 1 1
300 1 1 1 1 17 PRO QD . 24 PRO QD 1 1
300 1 2 1 1 18 TYR HA . 25 TYR HA 1 1
301 1 1 1 1 17 PRO QD . 24 PRO QD 1 1
301 1 2 1 1 20 ALA MB . 27 ALA QB 1 1
302 1 1 1 1 17 PRO QD . 24 PRO QD 1 1
302 1 2 1 1 25 LEU QD . 32 LEU QQD 1 1
303 1 1 1 1 17 PRO QD . 24 PRO QD 1 1
303 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
304 1 1 1 1 17 PRO QD . 24 PRO QD 1 1
304 1 2 1 1 76 SER QB . 83 SER QB 1 1
305 1 1 1 1 17 PRO HD2 . 24 PRO HD2 1 1
305 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
306 1 1 1 1 17 PRO HD2 . 24 PRO HD2 1 1
306 1 2 1 1 76 SER HB2 . 83 SER HB2 1 1
307 1 1 1 1 17 PRO HD2 . 24 PRO HD2 1 1
307 1 2 1 1 76 SER HB3 . 83 SER HB3 1 1
308 1 1 1 1 17 PRO HD3 . 24 PRO HD3 1 1
308 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
309 1 1 1 1 17 PRO HD3 . 24 PRO HD3 1 1
309 1 2 1 1 76 SER HB2 . 83 SER HB2 1 1
310 1 1 1 1 17 PRO HD3 . 24 PRO HD3 1 1
310 1 2 1 1 76 SER HB3 . 83 SER HB3 1 1
311 1 1 1 1 17 PRO QG . 24 PRO QG 1 1
311 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
312 1 1 1 1 17 PRO QG . 24 PRO QG 1 1
312 1 2 1 1 75 PHE QE . 82 PHE QE 1 1
313 1 1 1 1 18 TYR H . 25 TYR HN 1 1
313 1 2 1 1 18 TYR HB2 . 25 TYR HB2 1 1
314 1 1 1 1 18 TYR H . 25 TYR HN 1 1
314 1 2 1 1 18 TYR QB . 25 TYR QB 1 1
315 1 1 1 1 18 TYR H . 25 TYR HN 1 1
315 1 2 1 1 18 TYR HB3 . 25 TYR HB3 1 1
316 1 1 1 1 18 TYR H . 25 TYR HN 1 1
316 1 2 1 1 19 GLU H . 26 GLU HN 1 1
317 1 1 1 1 18 TYR H . 25 TYR HN 1 1
317 1 2 1 1 20 ALA H . 27 ALA HN 1 1
318 1 1 1 1 18 TYR HA . 25 TYR HA 1 1
318 1 2 1 1 18 TYR QB . 25 TYR QB 1 1
319 1 1 1 1 18 TYR QB . 25 TYR QB 1 1
319 1 2 1 1 19 GLU H . 26 GLU HN 1 1
320 1 1 1 1 18 TYR QB . 25 TYR QB 1 1
320 1 2 1 1 19 GLU QG . 26 GLU QG 1 1
321 1 1 1 1 18 TYR QD . 25 TYR QD 1 1
321 1 2 1 1 19 GLU H . 26 GLU HN 1 1
322 1 1 1 1 18 TYR QD . 25 TYR QD 1 1
322 1 2 1 1 48 LYS QG . 55 LYS QG 1 1
323 1 1 1 1 18 TYR QD . 25 TYR QD 1 1
323 1 2 1 1 49 PRO QD . 56 PRO QD 1 1
324 1 1 1 1 18 TYR QD . 25 TYR QD 1 1
324 1 2 1 1 51 GLY H . 58 GLY HN 1 1
325 1 1 1 1 18 TYR QD . 25 TYR QD 1 1
325 1 2 1 1 51 GLY HA2 . 58 GLY HA1 1 1
326 1 1 1 1 18 TYR QD . 25 TYR QD 1 1
326 1 2 1 1 51 GLY HA3 . 58 GLY HA2 1 1
327 1 1 1 1 18 TYR QE . 25 TYR QE 1 1
327 1 2 1 1 48 LYS QB . 55 LYS QB 1 1
328 1 1 1 1 18 TYR QE . 25 TYR QE 1 1
328 1 2 1 1 48 LYS QG . 55 LYS QG 1 1
329 1 1 1 1 18 TYR QE . 25 TYR QE 1 1
329 1 2 1 1 49 PRO QB . 56 PRO QB 1 1
330 1 1 1 1 18 TYR QE . 25 TYR QE 1 1
330 1 2 1 1 49 PRO QD . 56 PRO QD 1 1
331 1 1 1 1 18 TYR QE . 25 TYR QE 1 1
331 1 2 1 1 49 PRO QG . 56 PRO QG 1 1
332 1 1 1 1 18 TYR QE . 25 TYR QE 1 1
332 1 2 1 1 51 GLY HA2 . 58 GLY HA1 1 1
333 1 1 1 1 18 TYR QE . 25 TYR QE 1 1
333 1 2 1 1 51 GLY HA3 . 58 GLY HA2 1 1
334 1 1 1 1 19 GLU H . 26 GLU HN 1 1
334 1 2 1 1 19 GLU HB2 . 26 GLU HB2 1 1
335 1 1 1 1 19 GLU H . 26 GLU HN 1 1
335 1 2 1 1 19 GLU QB . 26 GLU QB 1 1
336 1 1 1 1 19 GLU H . 26 GLU HN 1 1
336 1 2 1 1 19 GLU HB3 . 26 GLU HB3 1 1
337 1 1 1 1 19 GLU H . 26 GLU HN 1 1
337 1 2 1 1 20 ALA H . 27 ALA HN 1 1
338 1 1 1 1 19 GLU QB . 26 GLU QB 1 1
338 1 2 1 1 20 ALA H . 27 ALA HN 1 1
339 1 1 1 1 19 GLU QG . 26 GLU QG 1 1
339 1 2 1 1 20 ALA H . 27 ALA HN 1 1
340 1 1 1 1 20 ALA H . 27 ALA HN 1 1
340 1 2 1 1 21 THR H . 28 THR HN 1 1
341 1 1 1 1 20 ALA H . 27 ALA HN 1 1
341 1 2 1 1 25 LEU QD . 32 LEU QQD 1 1
342 1 1 1 1 20 ALA HA . 27 ALA HA 1 1
342 1 2 1 1 21 THR H . 28 THR HN 1 1
343 1 1 1 1 20 ALA HA . 27 ALA HA 1 1
343 1 2 1 1 25 LEU MD1 . 32 LEU QD1 1 1
344 1 1 1 1 20 ALA HA . 27 ALA HA 1 1
344 1 2 1 1 25 LEU MD2 . 32 LEU QD2 1 1
345 1 1 1 1 20 ALA HA . 27 ALA HA 1 1
345 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
346 1 1 1 1 20 ALA HA . 27 ALA HA 1 1
346 1 2 1 1 75 PHE QE . 82 PHE QE 1 1
347 1 1 1 1 20 ALA MB . 27 ALA QB 1 1
347 1 2 1 1 24 GLN QB . 31 GLN QB 1 1
348 1 1 1 1 20 ALA MB . 27 ALA QB 1 1
348 1 2 1 1 24 GLN QG . 31 GLN QG 1 1
349 1 1 1 1 20 ALA MB . 27 ALA QB 1 1
349 1 2 1 1 25 LEU QD . 32 LEU QQD 1 1
350 1 1 1 1 20 ALA MB . 27 ALA QB 1 1
350 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
351 1 1 1 1 20 ALA MB . 27 ALA QB 1 1
351 1 2 1 1 75 PHE QE . 82 PHE QE 1 1
352 1 1 1 1 21 THR H . 28 THR HN 1 1
352 1 2 1 1 21 THR HB . 28 THR HB 1 1
353 1 1 1 1 21 THR H . 28 THR HN 1 1
353 1 2 1 1 21 THR MG . 28 THR QG2 1 1
354 1 1 1 1 21 THR H . 28 THR HN 1 1
354 1 2 1 1 24 GLN H . 31 GLN HN 1 1
355 1 1 1 1 21 THR H . 28 THR HN 1 1
355 1 2 1 1 24 GLN QB . 31 GLN QB 1 1
356 1 1 1 1 21 THR H . 28 THR HN 1 1
356 1 2 1 1 24 GLN HG2 . 31 GLN HG2 1 1
357 1 1 1 1 21 THR H . 28 THR HN 1 1
357 1 2 1 1 24 GLN HG3 . 31 GLN HG3 1 1
358 1 1 1 1 21 THR H . 28 THR HN 1 1
358 1 2 1 1 25 LEU H . 32 LEU HN 1 1
359 1 1 1 1 21 THR H . 28 THR HN 1 1
359 1 2 1 1 75 PHE QE . 82 PHE QE 1 1
360 1 1 1 1 21 THR HA . 28 THR HA 1 1
360 1 2 1 1 40 LEU QD . 47 LEU QQD 1 1
361 1 1 1 1 21 THR HB . 28 THR HB 1 1
361 1 2 1 1 22 GLU H . 29 GLU HN 1 1
362 1 1 1 1 21 THR HB . 28 THR HB 1 1
362 1 2 1 1 23 GLU H . 30 GLU HN 1 1
363 1 1 1 1 21 THR HB . 28 THR HB 1 1
363 1 2 1 1 25 LEU QD . 32 LEU QQD 1 1
364 1 1 1 1 21 THR HB . 28 THR HB 1 1
364 1 2 1 1 40 LEU QD . 47 LEU QQD 1 1
365 1 1 1 1 21 THR MG . 28 THR QG2 1 1
365 1 2 1 1 22 GLU H . 29 GLU HN 1 1
366 1 1 1 1 21 THR MG . 28 THR QG2 1 1
366 1 2 1 1 23 GLU H . 30 GLU HN 1 1
367 1 1 1 1 21 THR MG . 28 THR QG2 1 1
367 1 2 1 1 24 GLN H . 31 GLN HN 1 1
368 1 1 1 1 22 GLU H . 29 GLU HN 1 1
368 1 2 1 1 22 GLU HB2 . 29 GLU HB2 1 1
369 1 1 1 1 22 GLU H . 29 GLU HN 1 1
369 1 2 1 1 22 GLU QB . 29 GLU QB 1 1
370 1 1 1 1 22 GLU H . 29 GLU HN 1 1
370 1 2 1 1 22 GLU HB3 . 29 GLU HB3 1 1
371 1 1 1 1 22 GLU H . 29 GLU HN 1 1
371 1 2 1 1 22 GLU HG2 . 29 GLU HG2 1 1
372 1 1 1 1 22 GLU H . 29 GLU HN 1 1
372 1 2 1 1 22 GLU QG . 29 GLU QG 1 1
373 1 1 1 1 22 GLU H . 29 GLU HN 1 1
373 1 2 1 1 22 GLU HG3 . 29 GLU HG3 1 1
374 1 1 1 1 22 GLU H . 29 GLU HN 1 1
374 1 2 1 1 23 GLU H . 30 GLU HN 1 1
375 1 1 1 1 22 GLU H . 29 GLU HN 1 1
375 1 2 1 1 24 GLN H . 31 GLN HN 1 1
376 1 1 1 1 22 GLU H . 29 GLU HN 1 1
376 1 2 1 1 25 LEU QD . 32 LEU QQD 1 1
377 1 1 1 1 22 GLU H . 29 GLU HN 1 1
377 1 2 1 1 40 LEU MD1 . 47 LEU QD1 1 1
378 1 1 1 1 22 GLU H . 29 GLU HN 1 1
378 1 2 1 1 40 LEU QD . 47 LEU QQD 1 1
379 1 1 1 1 22 GLU H . 29 GLU HN 1 1
379 1 2 1 1 40 LEU MD2 . 47 LEU QD2 1 1
380 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
380 1 2 1 1 22 GLU QB . 29 GLU QB 1 1
381 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
381 1 2 1 1 22 GLU HG2 . 29 GLU HG2 1 1
382 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
382 1 2 1 1 22 GLU QG . 29 GLU QG 1 1
383 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
383 1 2 1 1 22 GLU HG3 . 29 GLU HG3 1 1
384 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
384 1 2 1 1 24 GLN H . 31 GLN HN 1 1
385 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
385 1 2 1 1 25 LEU H . 32 LEU HN 1 1
386 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
386 1 2 1 1 25 LEU HB2 . 32 LEU HB2 1 1
387 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
387 1 2 1 1 25 LEU QB . 32 LEU QB 1 1
388 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
388 1 2 1 1 25 LEU HB3 . 32 LEU HB3 1 1
389 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
389 1 2 1 1 25 LEU QD . 32 LEU QQD 1 1
390 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
390 1 2 1 1 26 LYS H . 33 LYS HN 1 1
391 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
391 1 2 1 1 38 PHE QD . 45 PHE QD 1 1
392 1 1 1 1 22 GLU HA . 29 GLU HA 1 1
392 1 2 1 1 38 PHE QE . 45 PHE QE 1 1
393 1 1 1 1 22 GLU QB . 29 GLU QB 1 1
393 1 2 1 1 23 GLU H . 30 GLU HN 1 1
394 1 1 1 1 22 GLU QB . 29 GLU QB 1 1
394 1 2 1 1 38 PHE QD . 45 PHE QD 1 1
395 1 1 1 1 22 GLU QG . 29 GLU QG 1 1
395 1 2 1 1 25 LEU H . 32 LEU HN 1 1
396 1 1 1 1 22 GLU QG . 29 GLU QG 1 1
396 1 2 1 1 25 LEU QD . 32 LEU QQD 1 1
397 1 1 1 1 22 GLU QG . 29 GLU QG 1 1
397 1 2 1 1 38 PHE QD . 45 PHE QD 1 1
398 1 1 1 1 22 GLU QG . 29 GLU QG 1 1
398 1 2 1 1 38 PHE QE . 45 PHE QE 1 1
399 1 1 1 1 22 GLU QG . 29 GLU QG 1 1
399 1 2 1 1 39 ARG HA . 46 ARG HA 1 1
400 1 1 1 1 22 GLU QG . 29 GLU QG 1 1
400 1 2 1 1 40 LEU H . 47 LEU HN 1 1
401 1 1 1 1 22 GLU QG . 29 GLU QG 1 1
401 1 2 1 1 40 LEU QD . 47 LEU QQD 1 1
402 1 1 1 1 22 GLU QG . 29 GLU QG 1 1
402 1 2 1 1 40 LEU HG . 47 LEU HG 1 1
403 1 1 1 1 22 GLU HG2 . 29 GLU HG2 1 1
403 1 2 1 1 25 LEU MD1 . 32 LEU QD1 1 1
404 1 1 1 1 22 GLU HG2 . 29 GLU HG2 1 1
404 1 2 1 1 25 LEU MD2 . 32 LEU QD2 1 1
405 1 1 1 1 22 GLU HG2 . 29 GLU HG2 1 1
405 1 2 1 1 40 LEU H . 47 LEU HN 1 1
406 1 1 1 1 22 GLU HG2 . 29 GLU HG2 1 1
406 1 2 1 1 40 LEU MD1 . 47 LEU QD1 1 1
407 1 1 1 1 22 GLU HG2 . 29 GLU HG2 1 1
407 1 2 1 1 40 LEU MD2 . 47 LEU QD2 1 1
408 1 1 1 1 22 GLU HG2 . 29 GLU HG2 1 1
408 1 2 1 1 40 LEU HG . 47 LEU HG 1 1
409 1 1 1 1 22 GLU HG3 . 29 GLU HG3 1 1
409 1 2 1 1 25 LEU MD1 . 32 LEU QD1 1 1
410 1 1 1 1 22 GLU HG3 . 29 GLU HG3 1 1
410 1 2 1 1 25 LEU MD2 . 32 LEU QD2 1 1
411 1 1 1 1 22 GLU HG3 . 29 GLU HG3 1 1
411 1 2 1 1 40 LEU H . 47 LEU HN 1 1
412 1 1 1 1 22 GLU HG3 . 29 GLU HG3 1 1
412 1 2 1 1 40 LEU MD1 . 47 LEU QD1 1 1
413 1 1 1 1 22 GLU HG3 . 29 GLU HG3 1 1
413 1 2 1 1 40 LEU MD2 . 47 LEU QD2 1 1
414 1 1 1 1 22 GLU HG3 . 29 GLU HG3 1 1
414 1 2 1 1 40 LEU HG . 47 LEU HG 1 1
415 1 1 1 1 23 GLU H . 30 GLU HN 1 1
415 1 2 1 1 23 GLU HB2 . 30 GLU HB2 1 1
416 1 1 1 1 23 GLU H . 30 GLU HN 1 1
416 1 2 1 1 23 GLU QB . 30 GLU QB 1 1
417 1 1 1 1 23 GLU H . 30 GLU HN 1 1
417 1 2 1 1 23 GLU HB3 . 30 GLU HB3 1 1
418 1 1 1 1 23 GLU H . 30 GLU HN 1 1
418 1 2 1 1 23 GLU HG2 . 30 GLU HG2 1 1
419 1 1 1 1 23 GLU H . 30 GLU HN 1 1
419 1 2 1 1 23 GLU QG . 30 GLU QG 1 1
420 1 1 1 1 23 GLU H . 30 GLU HN 1 1
420 1 2 1 1 23 GLU HG3 . 30 GLU HG3 1 1
421 1 1 1 1 23 GLU H . 30 GLU HN 1 1
421 1 2 1 1 24 GLN H . 31 GLN HN 1 1
422 1 1 1 1 23 GLU HA . 30 GLU HA 1 1
422 1 2 1 1 27 ASP H . 34 ASP HN 1 1
423 1 1 1 1 23 GLU QB . 30 GLU QB 1 1
423 1 2 1 1 24 GLN H . 31 GLN HN 1 1
424 1 1 1 1 23 GLU HB2 . 30 GLU HB2 1 1
424 1 2 1 1 24 GLN H . 31 GLN HN 1 1
425 1 1 1 1 23 GLU HB3 . 30 GLU HB3 1 1
425 1 2 1 1 24 GLN H . 31 GLN HN 1 1
426 1 1 1 1 24 GLN H . 31 GLN HN 1 1
426 1 2 1 1 24 GLN QB . 31 GLN QB 1 1
427 1 1 1 1 24 GLN H . 31 GLN HN 1 1
427 1 2 1 1 24 GLN HG2 . 31 GLN HG2 1 1
428 1 1 1 1 24 GLN H . 31 GLN HN 1 1
428 1 2 1 1 24 GLN HG3 . 31 GLN HG3 1 1
429 1 1 1 1 24 GLN HA . 31 GLN HA 1 1
429 1 2 1 1 24 GLN HG2 . 31 GLN HG2 1 1
430 1 1 1 1 24 GLN HA . 31 GLN HA 1 1
430 1 2 1 1 24 GLN QG . 31 GLN QG 1 1
431 1 1 1 1 24 GLN HA . 31 GLN HA 1 1
431 1 2 1 1 24 GLN HG3 . 31 GLN HG3 1 1
432 1 1 1 1 24 GLN HA . 31 GLN HA 1 1
432 1 2 1 1 27 ASP H . 34 ASP HN 1 1
433 1 1 1 1 24 GLN HA . 31 GLN HA 1 1
433 1 2 1 1 27 ASP HB2 . 34 ASP HB2 1 1
434 1 1 1 1 24 GLN HA . 31 GLN HA 1 1
434 1 2 1 1 27 ASP QB . 34 ASP QB 1 1
435 1 1 1 1 24 GLN HA . 31 GLN HA 1 1
435 1 2 1 1 27 ASP HB3 . 34 ASP HB3 1 1
436 1 1 1 1 24 GLN HA . 31 GLN HA 1 1
436 1 2 1 1 75 PHE QE . 82 PHE QE 1 1
437 1 1 1 1 24 GLN QB . 31 GLN QB 1 1
437 1 2 1 1 27 ASP QB . 34 ASP QB 1 1
438 1 1 1 1 24 GLN HB2 . 31 GLN HB2 1 1
438 1 2 1 1 27 ASP HB2 . 34 ASP HB2 1 1
439 1 1 1 1 24 GLN HB2 . 31 GLN HB2 1 1
439 1 2 1 1 27 ASP HB3 . 34 ASP HB3 1 1
440 1 1 1 1 24 GLN HB3 . 31 GLN HB3 1 1
440 1 2 1 1 27 ASP HB2 . 34 ASP HB2 1 1
441 1 1 1 1 24 GLN HB3 . 31 GLN HB3 1 1
441 1 2 1 1 27 ASP HB3 . 34 ASP HB3 1 1
442 1 1 1 1 24 GLN QG . 31 GLN QG 1 1
442 1 2 1 1 25 LEU H . 32 LEU HN 1 1
443 1 1 1 1 24 GLN QG . 31 GLN QG 1 1
443 1 2 1 1 75 PHE QE . 82 PHE QE 1 1
444 1 1 1 1 24 GLN HG2 . 31 GLN HG2 1 1
444 1 2 1 1 25 LEU H . 32 LEU HN 1 1
445 1 1 1 1 24 GLN HG2 . 31 GLN HG2 1 1
445 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
446 1 1 1 1 24 GLN HG2 . 31 GLN HG2 1 1
446 1 2 1 1 75 PHE QE . 82 PHE QE 1 1
447 1 1 1 1 24 GLN HG3 . 31 GLN HG3 1 1
447 1 2 1 1 25 LEU H . 32 LEU HN 1 1
448 1 1 1 1 24 GLN HG3 . 31 GLN HG3 1 1
448 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
449 1 1 1 1 24 GLN HG3 . 31 GLN HG3 1 1
449 1 2 1 1 75 PHE QE . 82 PHE QE 1 1
450 1 1 1 1 25 LEU H . 32 LEU HN 1 1
450 1 2 1 1 25 LEU HB2 . 32 LEU HB2 1 1
451 1 1 1 1 25 LEU H . 32 LEU HN 1 1
451 1 2 1 1 25 LEU QB . 32 LEU QB 1 1
452 1 1 1 1 25 LEU H . 32 LEU HN 1 1
452 1 2 1 1 25 LEU HB3 . 32 LEU HB3 1 1
453 1 1 1 1 25 LEU H . 32 LEU HN 1 1
453 1 2 1 1 25 LEU HG . 32 LEU HG 1 1
454 1 1 1 1 25 LEU H . 32 LEU HN 1 1
454 1 2 1 1 26 LYS H . 33 LYS HN 1 1
455 1 1 1 1 25 LEU HA . 32 LEU HA 1 1
455 1 2 1 1 25 LEU HG . 32 LEU HG 1 1
456 1 1 1 1 25 LEU HA . 32 LEU HA 1 1
456 1 2 1 1 28 ILE H . 35 ILE HN 1 1
457 1 1 1 1 25 LEU HA . 32 LEU HA 1 1
457 1 2 1 1 28 ILE MD . 35 ILE QD1 1 1
458 1 1 1 1 25 LEU HA . 32 LEU HA 1 1
458 1 2 1 1 28 ILE MG . 35 ILE QG2 1 1
459 1 1 1 1 25 LEU HA . 32 LEU HA 1 1
459 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
460 1 1 1 1 25 LEU QB . 32 LEU QB 1 1
460 1 2 1 1 26 LYS H . 33 LYS HN 1 1
461 1 1 1 1 25 LEU QB . 32 LEU QB 1 1
461 1 2 1 1 28 ILE MD . 35 ILE QD1 1 1
462 1 1 1 1 25 LEU QB . 32 LEU QB 1 1
462 1 2 1 1 29 PHE QE . 36 PHE QE 1 1
463 1 1 1 1 25 LEU QB . 32 LEU QB 1 1
463 1 2 1 1 38 PHE QD . 45 PHE QD 1 1
464 1 1 1 1 25 LEU QB . 32 LEU QB 1 1
464 1 2 1 1 38 PHE QE . 45 PHE QE 1 1
465 1 1 1 1 25 LEU QB . 32 LEU QB 1 1
465 1 2 1 1 38 PHE HZ . 45 PHE HZ 1 1
466 1 1 1 1 25 LEU HB2 . 32 LEU HB2 1 1
466 1 2 1 1 26 LYS H . 33 LYS HN 1 1
467 1 1 1 1 25 LEU HB2 . 32 LEU HB2 1 1
467 1 2 1 1 29 PHE QD . 36 PHE QD 1 1
468 1 1 1 1 25 LEU HB3 . 32 LEU HB3 1 1
468 1 2 1 1 26 LYS H . 33 LYS HN 1 1
469 1 1 1 1 25 LEU HB3 . 32 LEU HB3 1 1
469 1 2 1 1 29 PHE QD . 36 PHE QD 1 1
470 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
470 1 2 1 1 26 LYS H . 33 LYS HN 1 1
471 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
471 1 2 1 1 28 ILE H . 35 ILE HN 1 1
472 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
472 1 2 1 1 28 ILE HB . 35 ILE HB 1 1
473 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
473 1 2 1 1 28 ILE MD . 35 ILE QD1 1 1
474 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
474 1 2 1 1 28 ILE QG . 35 ILE QG1 1 1
475 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
475 1 2 1 1 29 PHE QD . 36 PHE QD 1 1
476 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
476 1 2 1 1 29 PHE QE . 36 PHE QE 1 1
477 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
477 1 2 1 1 38 PHE QD . 45 PHE QD 1 1
478 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
478 1 2 1 1 38 PHE HZ . 45 PHE HZ 1 1
479 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
479 1 2 1 1 75 PHE QB . 82 PHE QB 1 1
480 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
480 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
481 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
481 1 2 1 1 75 PHE QE . 82 PHE QE 1 1
482 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
482 1 2 1 1 80 LEU QB . 87 LEU QB 1 1
483 1 1 1 1 25 LEU QD . 32 LEU QQD 1 1
483 1 2 1 1 80 LEU HG . 87 LEU HG 1 1
484 1 1 1 1 25 LEU MD1 . 32 LEU QD1 1 1
484 1 2 1 1 28 ILE HG12 . 35 ILE HG12 1 1
485 1 1 1 1 25 LEU MD1 . 32 LEU QD1 1 1
485 1 2 1 1 28 ILE HG13 . 35 ILE HG13 1 1
486 1 1 1 1 25 LEU MD1 . 32 LEU QD1 1 1
486 1 2 1 1 38 PHE QD . 45 PHE QD 1 1
487 1 1 1 1 25 LEU MD1 . 32 LEU QD1 1 1
487 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
488 1 1 1 1 25 LEU MD2 . 32 LEU QD2 1 1
488 1 2 1 1 28 ILE HG12 . 35 ILE HG12 1 1
489 1 1 1 1 25 LEU MD2 . 32 LEU QD2 1 1
489 1 2 1 1 28 ILE HG13 . 35 ILE HG13 1 1
490 1 1 1 1 25 LEU MD2 . 32 LEU QD2 1 1
490 1 2 1 1 38 PHE QD . 45 PHE QD 1 1
491 1 1 1 1 25 LEU MD2 . 32 LEU QD2 1 1
491 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
492 1 1 1 1 25 LEU HG . 32 LEU HG 1 1
492 1 2 1 1 38 PHE HZ . 45 PHE HZ 1 1
493 1 1 1 1 26 LYS H . 33 LYS HN 1 1
493 1 2 1 1 26 LYS HB2 . 33 LYS HB2 1 1
494 1 1 1 1 26 LYS H . 33 LYS HN 1 1
494 1 2 1 1 26 LYS HB3 . 33 LYS HB3 1 1
495 1 1 1 1 26 LYS H . 33 LYS HN 1 1
495 1 2 1 1 27 ASP H . 34 ASP HN 1 1
496 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
496 1 2 1 1 26 LYS HB2 . 33 LYS HB2 1 1
497 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
497 1 2 1 1 26 LYS HB3 . 33 LYS HB3 1 1
498 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
498 1 2 1 1 26 LYS QD . 33 LYS QD 1 1
499 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
499 1 2 1 1 26 LYS QG . 33 LYS QG 1 1
500 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
500 1 2 1 1 29 PHE H . 36 PHE HN 1 1
501 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
501 1 2 1 1 29 PHE QD . 36 PHE QD 1 1
502 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
502 1 2 1 1 30 SER H . 37 SER HN 1 1
503 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
503 1 2 1 1 30 SER HA . 37 SER HA 1 1
504 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
504 1 2 1 1 35 VAL MG1 . 42 VAL QG1 1 1
505 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
505 1 2 1 1 35 VAL MG2 . 42 VAL QG2 1 1
506 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
506 1 2 1 1 38 PHE HB2 . 45 PHE HB2 1 1
507 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
507 1 2 1 1 38 PHE QB . 45 PHE QB 1 1
508 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
508 1 2 1 1 38 PHE HB3 . 45 PHE HB3 1 1
509 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
509 1 2 1 1 38 PHE QD . 45 PHE QD 1 1
510 1 1 1 1 26 LYS HA . 33 LYS HA 1 1
510 1 2 1 1 38 PHE QE . 45 PHE QE 1 1
511 1 1 1 1 26 LYS HB2 . 33 LYS HB2 1 1
511 1 2 1 1 27 ASP H . 34 ASP HN 1 1
512 1 1 1 1 26 LYS HB3 . 33 LYS HB3 1 1
512 1 2 1 1 27 ASP H . 34 ASP HN 1 1
513 1 1 1 1 26 LYS QD . 33 LYS QD 1 1
513 1 2 1 1 35 VAL QG . 42 VAL QQG 1 1
514 1 1 1 1 26 LYS QD . 33 LYS QD 1 1
514 1 2 1 1 38 PHE H . 45 PHE HN 1 1
515 1 1 1 1 26 LYS QE . 33 LYS QE 1 1
515 1 2 1 1 35 VAL QG . 42 VAL QQG 1 1
516 1 1 1 1 26 LYS QG . 33 LYS QG 1 1
516 1 2 1 1 35 VAL QG . 42 VAL QQG 1 1
517 1 1 1 1 26 LYS QG . 33 LYS QG 1 1
517 1 2 1 1 38 PHE QB . 45 PHE QB 1 1
518 1 1 1 1 27 ASP H . 34 ASP HN 1 1
518 1 2 1 1 27 ASP HB2 . 34 ASP HB2 1 1
519 1 1 1 1 27 ASP H . 34 ASP HN 1 1
519 1 2 1 1 27 ASP QB . 34 ASP QB 1 1
520 1 1 1 1 27 ASP H . 34 ASP HN 1 1
520 1 2 1 1 27 ASP HB3 . 34 ASP HB3 1 1
521 1 1 1 1 27 ASP H . 34 ASP HN 1 1
521 1 2 1 1 28 ILE H . 35 ILE HN 1 1
522 1 1 1 1 27 ASP HA . 34 ASP HA 1 1
522 1 2 1 1 27 ASP QB . 34 ASP QB 1 1
523 1 1 1 1 27 ASP HB2 . 34 ASP HB2 1 1
523 1 2 1 1 28 ILE H . 35 ILE HN 1 1
524 1 1 1 1 27 ASP HB3 . 34 ASP HB3 1 1
524 1 2 1 1 28 ILE H . 35 ILE HN 1 1
525 1 1 1 1 28 ILE H . 35 ILE HN 1 1
525 1 2 1 1 28 ILE HB . 35 ILE HB 1 1
526 1 1 1 1 28 ILE H . 35 ILE HN 1 1
526 1 2 1 1 28 ILE MD . 35 ILE QD1 1 1
527 1 1 1 1 28 ILE H . 35 ILE HN 1 1
527 1 2 1 1 28 ILE HG12 . 35 ILE HG12 1 1
528 1 1 1 1 28 ILE H . 35 ILE HN 1 1
528 1 2 1 1 28 ILE QG . 35 ILE QG1 1 1
529 1 1 1 1 28 ILE H . 35 ILE HN 1 1
529 1 2 1 1 28 ILE HG13 . 35 ILE HG13 1 1
530 1 1 1 1 28 ILE H . 35 ILE HN 1 1
530 1 2 1 1 29 PHE H . 36 PHE HN 1 1
531 1 1 1 1 28 ILE H . 35 ILE HN 1 1
531 1 2 1 1 29 PHE QB . 36 PHE QB 1 1
532 1 1 1 1 28 ILE H . 35 ILE HN 1 1
532 1 2 1 1 29 PHE QD . 36 PHE QD 1 1
533 1 1 1 1 28 ILE H . 35 ILE HN 1 1
533 1 2 1 1 30 SER H . 37 SER HN 1 1
534 1 1 1 1 28 ILE HA . 35 ILE HA 1 1
534 1 2 1 1 28 ILE HG12 . 35 ILE HG12 1 1
535 1 1 1 1 28 ILE HA . 35 ILE HA 1 1
535 1 2 1 1 28 ILE QG . 35 ILE QG1 1 1
536 1 1 1 1 28 ILE HA . 35 ILE HA 1 1
536 1 2 1 1 28 ILE HG13 . 35 ILE HG13 1 1
537 1 1 1 1 28 ILE HA . 35 ILE HA 1 1
537 1 2 1 1 31 GLU QG . 38 GLU QG 1 1
538 1 1 1 1 28 ILE HB . 35 ILE HB 1 1
538 1 2 1 1 29 PHE H . 36 PHE HN 1 1
539 1 1 1 1 28 ILE HB . 35 ILE HB 1 1
539 1 2 1 1 29 PHE QD . 36 PHE QD 1 1
540 1 1 1 1 28 ILE MD . 35 ILE QD1 1 1
540 1 2 1 1 29 PHE QD . 36 PHE QD 1 1
541 1 1 1 1 28 ILE MD . 35 ILE QD1 1 1
541 1 2 1 1 29 PHE QE . 36 PHE QE 1 1
542 1 1 1 1 28 ILE MD . 35 ILE QD1 1 1
542 1 2 1 1 75 PHE HA . 82 PHE HA 1 1
543 1 1 1 1 28 ILE MD . 35 ILE QD1 1 1
543 1 2 1 1 75 PHE QB . 82 PHE QB 1 1
544 1 1 1 1 28 ILE MD . 35 ILE QD1 1 1
544 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
545 1 1 1 1 28 ILE MD . 35 ILE QD1 1 1
545 1 2 1 1 75 PHE QE . 82 PHE QE 1 1
546 1 1 1 1 28 ILE MD . 35 ILE QD1 1 1
546 1 2 1 1 80 LEU QD . 87 LEU QQD 1 1
547 1 1 1 1 28 ILE MD . 35 ILE QD1 1 1
547 1 2 1 1 80 LEU HG . 87 LEU HG 1 1
548 1 1 1 1 28 ILE QG . 35 ILE QG1 1 1
548 1 2 1 1 29 PHE H . 36 PHE HN 1 1
549 1 1 1 1 28 ILE QG . 35 ILE QG1 1 1
549 1 2 1 1 29 PHE QD . 36 PHE QD 1 1
550 1 1 1 1 28 ILE HG12 . 35 ILE HG12 1 1
550 1 2 1 1 29 PHE H . 36 PHE HN 1 1
551 1 1 1 1 28 ILE HG12 . 35 ILE HG12 1 1
551 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
552 1 1 1 1 28 ILE HG13 . 35 ILE HG13 1 1
552 1 2 1 1 29 PHE H . 36 PHE HN 1 1
553 1 1 1 1 28 ILE HG13 . 35 ILE HG13 1 1
553 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
554 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
554 1 2 1 1 29 PHE H . 36 PHE HN 1 1
555 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
555 1 2 1 1 29 PHE HA . 36 PHE HA 1 1
556 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
556 1 2 1 1 29 PHE QB . 36 PHE QB 1 1
557 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
557 1 2 1 1 29 PHE QD . 36 PHE QD 1 1
558 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
558 1 2 1 1 29 PHE QE . 36 PHE QE 1 1
559 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
559 1 2 1 1 30 SER H . 37 SER HN 1 1
560 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
560 1 2 1 1 31 GLU QB . 38 GLU QB 1 1
561 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
561 1 2 1 1 31 GLU QG . 38 GLU QG 1 1
562 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
562 1 2 1 1 73 ARG HD2 . 80 ARG HD2 1 1
563 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
563 1 2 1 1 73 ARG HD3 . 80 ARG HD3 1 1
564 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
564 1 2 1 1 73 ARG HE . 80 ARG HE 1 1
565 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
565 1 2 1 1 75 PHE QB . 82 PHE QB 1 1
566 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
566 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
567 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
567 1 2 1 1 80 LEU QD . 87 LEU QQD 1 1
568 1 1 1 1 28 ILE MG . 35 ILE QG2 1 1
568 1 2 1 1 80 LEU HG . 87 LEU HG 1 1
569 1 1 1 1 29 PHE H . 36 PHE HN 1 1
569 1 2 1 1 29 PHE HB2 . 36 PHE HB2 1 1
570 1 1 1 1 29 PHE H . 36 PHE HN 1 1
570 1 2 1 1 29 PHE QB . 36 PHE QB 1 1
571 1 1 1 1 29 PHE H . 36 PHE HN 1 1
571 1 2 1 1 29 PHE HB3 . 36 PHE HB3 1 1
572 1 1 1 1 29 PHE H . 36 PHE HN 1 1
572 1 2 1 1 30 SER H . 37 SER HN 1 1
573 1 1 1 1 29 PHE H . 36 PHE HN 1 1
573 1 2 1 1 35 VAL QG . 42 VAL QQG 1 1
574 1 1 1 1 29 PHE H . 36 PHE HN 1 1
574 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
575 1 1 1 1 29 PHE H . 36 PHE HN 1 1
575 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
576 1 1 1 1 29 PHE HA . 36 PHE HA 1 1
576 1 2 1 1 31 GLU H . 38 GLU HN 1 1
577 1 1 1 1 29 PHE HA . 36 PHE HA 1 1
577 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
578 1 1 1 1 29 PHE HA . 36 PHE HA 1 1
578 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
579 1 1 1 1 29 PHE QB . 36 PHE QB 1 1
579 1 2 1 1 35 VAL QG . 42 VAL QQG 1 1
580 1 1 1 1 29 PHE QB . 36 PHE QB 1 1
580 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
581 1 1 1 1 29 PHE QB . 36 PHE QB 1 1
581 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
582 1 1 1 1 29 PHE HB2 . 36 PHE HB2 1 1
582 1 2 1 1 35 VAL MG1 . 42 VAL QG1 1 1
583 1 1 1 1 29 PHE HB2 . 36 PHE HB2 1 1
583 1 2 1 1 35 VAL MG2 . 42 VAL QG2 1 1
584 1 1 1 1 29 PHE HB2 . 36 PHE HB2 1 1
584 1 2 1 1 38 PHE QE . 45 PHE QE 1 1
585 1 1 1 1 29 PHE HB2 . 36 PHE HB2 1 1
585 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
586 1 1 1 1 29 PHE HB3 . 36 PHE HB3 1 1
586 1 2 1 1 35 VAL MG1 . 42 VAL QG1 1 1
587 1 1 1 1 29 PHE HB3 . 36 PHE HB3 1 1
587 1 2 1 1 35 VAL MG2 . 42 VAL QG2 1 1
588 1 1 1 1 29 PHE HB3 . 36 PHE HB3 1 1
588 1 2 1 1 38 PHE QE . 45 PHE QE 1 1
589 1 1 1 1 29 PHE HB3 . 36 PHE HB3 1 1
589 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
590 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
590 1 2 1 1 32 VAL QG . 39 VAL QQG 1 1
591 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
591 1 2 1 1 35 VAL MG1 . 42 VAL QG1 1 1
592 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
592 1 2 1 1 35 VAL MG2 . 42 VAL QG2 1 1
593 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
593 1 2 1 1 38 PHE QD . 45 PHE QD 1 1
594 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
594 1 2 1 1 38 PHE QE . 45 PHE QE 1 1
595 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
595 1 2 1 1 38 PHE HZ . 45 PHE HZ 1 1
596 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
596 1 2 1 1 55 CYS HB2 . 62 CYS HB2 1 1
597 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
597 1 2 1 1 55 CYS HB3 . 62 CYS HB3 1 1
598 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
598 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
599 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
599 1 2 1 1 66 ALA MB . 73 ALA QB 1 1
600 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
600 1 2 1 1 70 LEU MD1 . 77 LEU QD1 1 1
601 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
601 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
602 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
602 1 2 1 1 70 LEU MD2 . 77 LEU QD2 1 1
603 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
603 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
604 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
604 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
605 1 1 1 1 29 PHE QD . 36 PHE QD 1 1
605 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
606 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
606 1 2 1 1 32 VAL QG . 39 VAL QQG 1 1
607 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
607 1 2 1 1 35 VAL QG . 42 VAL QQG 1 1
608 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
608 1 2 1 1 38 PHE QE . 45 PHE QE 1 1
609 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
609 1 2 1 1 38 PHE HZ . 45 PHE HZ 1 1
610 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
610 1 2 1 1 55 CYS QB . 62 CYS QB 1 1
611 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
611 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
612 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
612 1 2 1 1 66 ALA MB . 73 ALA QB 1 1
613 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
613 1 2 1 1 70 LEU QB . 77 LEU QB 1 1
614 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
614 1 2 1 1 70 LEU MD1 . 77 LEU QD1 1 1
615 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
615 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
616 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
616 1 2 1 1 70 LEU MD2 . 77 LEU QD2 1 1
617 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
617 1 2 1 1 70 LEU HG . 77 LEU HG 1 1
618 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
618 1 2 1 1 71 ASN HA . 78 ASN HA 1 1
619 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
619 1 2 1 1 80 LEU QB . 87 LEU QB 1 1
620 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
620 1 2 1 1 82 VAL HA . 89 VAL HA 1 1
621 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
621 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
622 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
622 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
623 1 1 1 1 29 PHE QE . 36 PHE QE 1 1
623 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
624 1 1 1 1 30 SER H . 37 SER HN 1 1
624 1 2 1 1 30 SER HB2 . 37 SER HB2 1 1
625 1 1 1 1 30 SER H . 37 SER HN 1 1
625 1 2 1 1 30 SER HB3 . 37 SER HB3 1 1
626 1 1 1 1 30 SER H . 37 SER HN 1 1
626 1 2 1 1 31 GLU H . 38 GLU HN 1 1
627 1 1 1 1 30 SER H . 37 SER HN 1 1
627 1 2 1 1 32 VAL H . 39 VAL HN 1 1
628 1 1 1 1 30 SER H . 37 SER HN 1 1
628 1 2 1 1 35 VAL MG1 . 42 VAL QG1 1 1
629 1 1 1 1 30 SER H . 37 SER HN 1 1
629 1 2 1 1 35 VAL QG . 42 VAL QQG 1 1
630 1 1 1 1 30 SER H . 37 SER HN 1 1
630 1 2 1 1 35 VAL MG2 . 42 VAL QG2 1 1
631 1 1 1 1 30 SER H . 37 SER HN 1 1
631 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
632 1 1 1 1 30 SER HA . 37 SER HA 1 1
632 1 2 1 1 30 SER HB2 . 37 SER HB2 1 1
633 1 1 1 1 30 SER HA . 37 SER HA 1 1
633 1 2 1 1 30 SER HB3 . 37 SER HB3 1 1
634 1 1 1 1 30 SER HA . 37 SER HA 1 1
634 1 2 1 1 32 VAL H . 39 VAL HN 1 1
635 1 1 1 1 30 SER HA . 37 SER HA 1 1
635 1 2 1 1 32 VAL QG . 39 VAL QQG 1 1
636 1 1 1 1 30 SER HA . 37 SER HA 1 1
636 1 2 1 1 33 GLY H . 40 GLY HN 1 1
637 1 1 1 1 30 SER HA . 37 SER HA 1 1
637 1 2 1 1 34 PRO HA . 41 PRO HA 1 1
638 1 1 1 1 30 SER HA . 37 SER HA 1 1
638 1 2 1 1 35 VAL H . 42 VAL HN 1 1
639 1 1 1 1 30 SER HA . 37 SER HA 1 1
639 1 2 1 1 35 VAL HB . 42 VAL HB 1 1
640 1 1 1 1 30 SER HA . 37 SER HA 1 1
640 1 2 1 1 35 VAL QG . 42 VAL QQG 1 1
641 1 1 1 1 30 SER HA . 37 SER HA 1 1
641 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
642 1 1 1 1 30 SER QB . 37 SER QB 1 1
642 1 2 1 1 34 PRO HA . 41 PRO HA 1 1
643 1 1 1 1 31 GLU H . 38 GLU HN 1 1
643 1 2 1 1 31 GLU HB2 . 38 GLU HB2 1 1
644 1 1 1 1 31 GLU H . 38 GLU HN 1 1
644 1 2 1 1 31 GLU HB3 . 38 GLU HB3 1 1
645 1 1 1 1 31 GLU H . 38 GLU HN 1 1
645 1 2 1 1 31 GLU HG2 . 38 GLU HG2 1 1
646 1 1 1 1 31 GLU H . 38 GLU HN 1 1
646 1 2 1 1 31 GLU QG . 38 GLU QG 1 1
647 1 1 1 1 31 GLU H . 38 GLU HN 1 1
647 1 2 1 1 31 GLU HG3 . 38 GLU HG3 1 1
648 1 1 1 1 31 GLU H . 38 GLU HN 1 1
648 1 2 1 1 32 VAL H . 39 VAL HN 1 1
649 1 1 1 1 31 GLU H . 38 GLU HN 1 1
649 1 2 1 1 33 GLY H . 40 GLY HN 1 1
650 1 1 1 1 31 GLU H . 38 GLU HN 1 1
650 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
651 1 1 1 1 31 GLU H . 38 GLU HN 1 1
651 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
652 1 1 1 1 31 GLU HA . 38 GLU HA 1 1
652 1 2 1 1 31 GLU HG2 . 38 GLU HG2 1 1
653 1 1 1 1 31 GLU HA . 38 GLU HA 1 1
653 1 2 1 1 31 GLU QG . 38 GLU QG 1 1
654 1 1 1 1 31 GLU HA . 38 GLU HA 1 1
654 1 2 1 1 31 GLU HG3 . 38 GLU HG3 1 1
655 1 1 1 1 31 GLU HA . 38 GLU HA 1 1
655 1 2 1 1 32 VAL H . 39 VAL HN 1 1
656 1 1 1 1 31 GLU QB . 38 GLU QB 1 1
656 1 2 1 1 32 VAL H . 39 VAL HN 1 1
657 1 1 1 1 31 GLU QG . 38 GLU QG 1 1
657 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
658 1 1 1 1 31 GLU HG2 . 38 GLU HG2 1 1
658 1 2 1 1 70 LEU MD1 . 77 LEU QD1 1 1
659 1 1 1 1 31 GLU HG2 . 38 GLU HG2 1 1
659 1 2 1 1 70 LEU MD2 . 77 LEU QD2 1 1
660 1 1 1 1 31 GLU HG3 . 38 GLU HG3 1 1
660 1 2 1 1 70 LEU MD1 . 77 LEU QD1 1 1
661 1 1 1 1 31 GLU HG3 . 38 GLU HG3 1 1
661 1 2 1 1 70 LEU MD2 . 77 LEU QD2 1 1
662 1 1 1 1 32 VAL H . 39 VAL HN 1 1
662 1 2 1 1 32 VAL HB . 39 VAL HB 1 1
663 1 1 1 1 32 VAL H . 39 VAL HN 1 1
663 1 2 1 1 33 GLY H . 40 GLY HN 1 1
664 1 1 1 1 32 VAL H . 39 VAL HN 1 1
664 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
665 1 1 1 1 32 VAL H . 39 VAL HN 1 1
665 1 2 1 1 62 THR MG . 69 THR QG2 1 1
666 1 1 1 1 32 VAL H . 39 VAL HN 1 1
666 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
667 1 1 1 1 32 VAL HA . 39 VAL HA 1 1
667 1 2 1 1 33 GLY H . 40 GLY HN 1 1
668 1 1 1 1 32 VAL HB . 39 VAL HB 1 1
668 1 2 1 1 33 GLY H . 40 GLY HN 1 1
669 1 1 1 1 32 VAL HB . 39 VAL HB 1 1
669 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
670 1 1 1 1 32 VAL HB . 39 VAL HB 1 1
670 1 2 1 1 62 THR MG . 69 THR QG2 1 1
671 1 1 1 1 32 VAL HB . 39 VAL HB 1 1
671 1 2 1 1 70 LEU MD1 . 77 LEU QD1 1 1
672 1 1 1 1 32 VAL HB . 39 VAL HB 1 1
672 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
673 1 1 1 1 32 VAL HB . 39 VAL HB 1 1
673 1 2 1 1 70 LEU MD2 . 77 LEU QD2 1 1
674 1 1 1 1 32 VAL QG . 39 VAL QQG 1 1
674 1 2 1 1 33 GLY H . 40 GLY HN 1 1
675 1 1 1 1 32 VAL QG . 39 VAL QQG 1 1
675 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
676 1 1 1 1 32 VAL QG . 39 VAL QQG 1 1
676 1 2 1 1 62 THR HA . 69 THR HA 1 1
677 1 1 1 1 32 VAL QG . 39 VAL QQG 1 1
677 1 2 1 1 65 SER HA . 72 SER HA 1 1
678 1 1 1 1 32 VAL QG . 39 VAL QQG 1 1
678 1 2 1 1 66 ALA H . 73 ALA HN 1 1
679 1 1 1 1 32 VAL QG . 39 VAL QQG 1 1
679 1 2 1 1 66 ALA HA . 73 ALA HA 1 1
680 1 1 1 1 32 VAL QG . 39 VAL QQG 1 1
680 1 2 1 1 66 ALA MB . 73 ALA QB 1 1
681 1 1 1 1 32 VAL QG . 39 VAL QQG 1 1
681 1 2 1 1 70 LEU QB . 77 LEU QB 1 1
682 1 1 1 1 32 VAL QG . 39 VAL QQG 1 1
682 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
683 1 1 1 1 33 GLY H . 40 GLY HN 1 1
683 1 2 1 1 34 PRO QD . 41 PRO QD 1 1
684 1 1 1 1 33 GLY H . 40 GLY HN 1 1
684 1 2 1 1 35 VAL QG . 42 VAL QQG 1 1
685 1 1 1 1 33 GLY H . 40 GLY HN 1 1
685 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
686 1 1 1 1 33 GLY H . 40 GLY HN 1 1
686 1 2 1 1 62 THR MG . 69 THR QG2 1 1
687 1 1 1 1 33 GLY H . 40 GLY HN 1 1
687 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
688 1 1 1 1 33 GLY HA2 . 40 GLY HA1 1 1
688 1 2 1 1 34 PRO HD2 . 41 PRO HD2 1 1
689 1 1 1 1 33 GLY HA2 . 40 GLY HA1 1 1
689 1 2 1 1 34 PRO HD3 . 41 PRO HD3 1 1
690 1 1 1 1 33 GLY HA2 . 40 GLY HA1 1 1
690 1 2 1 1 62 THR MG . 69 THR QG2 1 1
691 1 1 1 1 33 GLY HA3 . 40 GLY HA2 1 1
691 1 2 1 1 34 PRO HD2 . 41 PRO HD2 1 1
692 1 1 1 1 33 GLY HA3 . 40 GLY HA2 1 1
692 1 2 1 1 34 PRO HD3 . 41 PRO HD3 1 1
693 1 1 1 1 33 GLY HA3 . 40 GLY HA2 1 1
693 1 2 1 1 62 THR MG . 69 THR QG2 1 1
694 1 1 1 1 34 PRO HA . 41 PRO HA 1 1
694 1 2 1 1 35 VAL QG . 42 VAL QQG 1 1
695 1 1 1 1 35 VAL H . 42 VAL HN 1 1
695 1 2 1 1 36 VAL H . 43 VAL HN 1 1
696 1 1 1 1 35 VAL HA . 42 VAL HA 1 1
696 1 2 1 1 36 VAL H . 43 VAL HN 1 1
697 1 1 1 1 35 VAL HA . 42 VAL HA 1 1
697 1 2 1 1 57 TYR HA . 64 TYR HA 1 1
698 1 1 1 1 35 VAL HA . 42 VAL HA 1 1
698 1 2 1 1 58 GLN H . 65 GLN HN 1 1
699 1 1 1 1 35 VAL HB . 42 VAL HB 1 1
699 1 2 1 1 36 VAL H . 43 VAL HN 1 1
700 1 1 1 1 35 VAL QG . 42 VAL QQG 1 1
700 1 2 1 1 36 VAL H . 43 VAL HN 1 1
701 1 1 1 1 35 VAL QG . 42 VAL QQG 1 1
701 1 2 1 1 37 SER H . 44 SER HN 1 1
702 1 1 1 1 35 VAL QG . 42 VAL QQG 1 1
702 1 2 1 1 37 SER HA . 44 SER HA 1 1
703 1 1 1 1 35 VAL QG . 42 VAL QQG 1 1
703 1 2 1 1 38 PHE H . 45 PHE HN 1 1
704 1 1 1 1 35 VAL QG . 42 VAL QQG 1 1
704 1 2 1 1 38 PHE HA . 45 PHE HA 1 1
705 1 1 1 1 35 VAL QG . 42 VAL QQG 1 1
705 1 2 1 1 38 PHE QB . 45 PHE QB 1 1
706 1 1 1 1 35 VAL QG . 42 VAL QQG 1 1
706 1 2 1 1 38 PHE QD . 45 PHE QD 1 1
707 1 1 1 1 35 VAL QG . 42 VAL QQG 1 1
707 1 2 1 1 38 PHE QE . 45 PHE QE 1 1
708 1 1 1 1 35 VAL QG . 42 VAL QQG 1 1
708 1 2 1 1 56 GLU H . 63 GLU HN 1 1
709 1 1 1 1 35 VAL QG . 42 VAL QQG 1 1
709 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
710 1 1 1 1 35 VAL MG1 . 42 VAL QG1 1 1
710 1 2 1 1 36 VAL H . 43 VAL HN 1 1
711 1 1 1 1 35 VAL MG1 . 42 VAL QG1 1 1
711 1 2 1 1 38 PHE HB2 . 45 PHE HB2 1 1
712 1 1 1 1 35 VAL MG1 . 42 VAL QG1 1 1
712 1 2 1 1 38 PHE HB3 . 45 PHE HB3 1 1
713 1 1 1 1 35 VAL MG1 . 42 VAL QG1 1 1
713 1 2 1 1 57 TYR HA . 64 TYR HA 1 1
714 1 1 1 1 35 VAL MG1 . 42 VAL QG1 1 1
714 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
715 1 1 1 1 35 VAL MG2 . 42 VAL QG2 1 1
715 1 2 1 1 36 VAL H . 43 VAL HN 1 1
716 1 1 1 1 35 VAL MG2 . 42 VAL QG2 1 1
716 1 2 1 1 38 PHE HB2 . 45 PHE HB2 1 1
717 1 1 1 1 35 VAL MG2 . 42 VAL QG2 1 1
717 1 2 1 1 38 PHE HB3 . 45 PHE HB3 1 1
718 1 1 1 1 35 VAL MG2 . 42 VAL QG2 1 1
718 1 2 1 1 57 TYR HA . 64 TYR HA 1 1
719 1 1 1 1 35 VAL MG2 . 42 VAL QG2 1 1
719 1 2 1 1 57 TYR HH . 64 TYR HH 1 1
720 1 1 1 1 36 VAL H . 43 VAL HN 1 1
720 1 2 1 1 36 VAL HB . 43 VAL HB 1 1
721 1 1 1 1 36 VAL H . 43 VAL HN 1 1
721 1 2 1 1 37 SER H . 44 SER HN 1 1
722 1 1 1 1 36 VAL H . 43 VAL HN 1 1
722 1 2 1 1 57 TYR HA . 64 TYR HA 1 1
723 1 1 1 1 36 VAL HA . 43 VAL HA 1 1
723 1 2 1 1 36 VAL HB . 43 VAL HB 1 1
724 1 1 1 1 36 VAL HB . 43 VAL HB 1 1
724 1 2 1 1 37 SER H . 44 SER HN 1 1
725 1 1 1 1 36 VAL HB . 43 VAL HB 1 1
725 1 2 1 1 57 TYR HA . 64 TYR HA 1 1
726 1 1 1 1 36 VAL QG . 43 VAL QQG 1 1
726 1 2 1 1 37 SER H . 44 SER HN 1 1
727 1 1 1 1 36 VAL QG . 43 VAL QQG 1 1
727 1 2 1 1 56 GLU H . 63 GLU HN 1 1
728 1 1 1 1 36 VAL QG . 43 VAL QQG 1 1
728 1 2 1 1 57 TYR H . 64 TYR HN 1 1
729 1 1 1 1 36 VAL QG . 43 VAL QQG 1 1
729 1 2 1 1 57 TYR HA . 64 TYR HA 1 1
730 1 1 1 1 36 VAL QG . 43 VAL QQG 1 1
730 1 2 1 1 57 TYR QB . 64 TYR QB 1 1
731 1 1 1 1 36 VAL QG . 43 VAL QQG 1 1
731 1 2 1 1 58 GLN H . 65 GLN HN 1 1
732 1 1 1 1 36 VAL QG . 43 VAL QQG 1 1
732 1 2 1 1 58 GLN HA . 65 GLN HA 1 1
733 1 1 1 1 36 VAL QG . 43 VAL QQG 1 1
733 1 2 1 1 58 GLN QE . 65 GLN QE2 1 1
734 1 1 1 1 36 VAL QG . 43 VAL QQG 1 1
734 1 2 1 1 58 GLN QG . 65 GLN QG 1 1
735 1 1 1 1 37 SER H . 44 SER HN 1 1
735 1 2 1 1 37 SER QB . 44 SER QB 1 1
736 1 1 1 1 37 SER H . 44 SER HN 1 1
736 1 2 1 1 38 PHE H . 45 PHE HN 1 1
737 1 1 1 1 37 SER H . 44 SER HN 1 1
737 1 2 1 1 56 GLU H . 63 GLU HN 1 1
738 1 1 1 1 37 SER H . 44 SER HN 1 1
738 1 2 1 1 56 GLU QB . 63 GLU QB 1 1
739 1 1 1 1 37 SER H . 44 SER HN 1 1
739 1 2 1 1 56 GLU QG . 63 GLU QG 1 1
740 1 1 1 1 37 SER H . 44 SER HN 1 1
740 1 2 1 1 57 TYR HA . 64 TYR HA 1 1
741 1 1 1 1 37 SER H . 44 SER HN 1 1
741 1 2 1 1 58 GLN QB . 65 GLN QB 1 1
742 1 1 1 1 37 SER HA . 44 SER HA 1 1
742 1 2 1 1 37 SER HB2 . 44 SER HB2 1 1
743 1 1 1 1 37 SER HA . 44 SER HA 1 1
743 1 2 1 1 37 SER QB . 44 SER QB 1 1
744 1 1 1 1 37 SER HA . 44 SER HA 1 1
744 1 2 1 1 37 SER HB3 . 44 SER HB3 1 1
745 1 1 1 1 37 SER HA . 44 SER HA 1 1
745 1 2 1 1 38 PHE H . 45 PHE HN 1 1
746 1 1 1 1 37 SER QB . 44 SER QB 1 1
746 1 2 1 1 56 GLU H . 63 GLU HN 1 1
747 1 1 1 1 38 PHE H . 45 PHE HN 1 1
747 1 2 1 1 38 PHE HB2 . 45 PHE HB2 1 1
748 1 1 1 1 38 PHE H . 45 PHE HN 1 1
748 1 2 1 1 38 PHE QB . 45 PHE QB 1 1
749 1 1 1 1 38 PHE H . 45 PHE HN 1 1
749 1 2 1 1 38 PHE HB3 . 45 PHE HB3 1 1
750 1 1 1 1 38 PHE H . 45 PHE HN 1 1
750 1 2 1 1 39 ARG H . 46 ARG HN 1 1
751 1 1 1 1 38 PHE H . 45 PHE HN 1 1
751 1 2 1 1 56 GLU QB . 63 GLU QB 1 1
752 1 1 1 1 38 PHE HA . 45 PHE HA 1 1
752 1 2 1 1 39 ARG H . 46 ARG HN 1 1
753 1 1 1 1 38 PHE QB . 45 PHE QB 1 1
753 1 2 1 1 55 CYS HA . 62 CYS HA 1 1
754 1 1 1 1 38 PHE QD . 45 PHE QD 1 1
754 1 2 1 1 39 ARG H . 46 ARG HN 1 1
755 1 1 1 1 38 PHE QD . 45 PHE QD 1 1
755 1 2 1 1 39 ARG HA . 46 ARG HA 1 1
756 1 1 1 1 38 PHE QD . 45 PHE QD 1 1
756 1 2 1 1 40 LEU H . 47 LEU HN 1 1
757 1 1 1 1 38 PHE QD . 45 PHE QD 1 1
757 1 2 1 1 40 LEU MD1 . 47 LEU QD1 1 1
758 1 1 1 1 38 PHE QD . 45 PHE QD 1 1
758 1 2 1 1 40 LEU QD . 47 LEU QQD 1 1
759 1 1 1 1 38 PHE QD . 45 PHE QD 1 1
759 1 2 1 1 40 LEU MD2 . 47 LEU QD2 1 1
760 1 1 1 1 38 PHE QD . 45 PHE QD 1 1
760 1 2 1 1 40 LEU HG . 47 LEU HG 1 1
761 1 1 1 1 38 PHE QD . 45 PHE QD 1 1
761 1 2 1 1 55 CYS HA . 62 CYS HA 1 1
762 1 1 1 1 38 PHE QD . 45 PHE QD 1 1
762 1 2 1 1 55 CYS HB2 . 62 CYS HB2 1 1
763 1 1 1 1 38 PHE QD . 45 PHE QD 1 1
763 1 2 1 1 55 CYS QB . 62 CYS QB 1 1
764 1 1 1 1 38 PHE QD . 45 PHE QD 1 1
764 1 2 1 1 55 CYS HB3 . 62 CYS HB3 1 1
765 1 1 1 1 38 PHE QD . 45 PHE QD 1 1
765 1 2 1 1 56 GLU H . 63 GLU HN 1 1
766 1 1 1 1 38 PHE QE . 45 PHE QE 1 1
766 1 2 1 1 39 ARG H . 46 ARG HN 1 1
767 1 1 1 1 38 PHE QE . 45 PHE QE 1 1
767 1 2 1 1 40 LEU HA . 47 LEU HA 1 1
768 1 1 1 1 38 PHE QE . 45 PHE QE 1 1
768 1 2 1 1 40 LEU QB . 47 LEU QB 1 1
769 1 1 1 1 38 PHE QE . 45 PHE QE 1 1
769 1 2 1 1 40 LEU QD . 47 LEU QQD 1 1
770 1 1 1 1 38 PHE QE . 45 PHE QE 1 1
770 1 2 1 1 40 LEU HG . 47 LEU HG 1 1
771 1 1 1 1 38 PHE QE . 45 PHE QE 1 1
771 1 2 1 1 53 GLY QA . 60 GLY QA 1 1
772 1 1 1 1 38 PHE QE . 45 PHE QE 1 1
772 1 2 1 1 54 PHE H . 61 PHE HN 1 1
773 1 1 1 1 38 PHE QE . 45 PHE QE 1 1
773 1 2 1 1 55 CYS HB2 . 62 CYS HB2 1 1
774 1 1 1 1 38 PHE QE . 45 PHE QE 1 1
774 1 2 1 1 55 CYS QB . 62 CYS QB 1 1
775 1 1 1 1 38 PHE QE . 45 PHE QE 1 1
775 1 2 1 1 55 CYS HB3 . 62 CYS HB3 1 1
776 1 1 1 1 38 PHE QE . 45 PHE QE 1 1
776 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
777 1 1 1 1 38 PHE HZ . 45 PHE HZ 1 1
777 1 2 1 1 53 GLY H . 60 GLY HN 1 1
778 1 1 1 1 38 PHE HZ . 45 PHE HZ 1 1
778 1 2 1 1 54 PHE H . 61 PHE HN 1 1
779 1 1 1 1 39 ARG H . 46 ARG HN 1 1
779 1 2 1 1 39 ARG QG . 46 ARG QG 1 1
780 1 1 1 1 39 ARG H . 46 ARG HN 1 1
780 1 2 1 1 40 LEU H . 47 LEU HN 1 1
781 1 1 1 1 39 ARG H . 46 ARG HN 1 1
781 1 2 1 1 54 PHE H . 61 PHE HN 1 1
782 1 1 1 1 39 ARG H . 46 ARG HN 1 1
782 1 2 1 1 54 PHE QB . 61 PHE QB 1 1
783 1 1 1 1 39 ARG H . 46 ARG HN 1 1
783 1 2 1 1 55 CYS HA . 62 CYS HA 1 1
784 1 1 1 1 39 ARG H . 46 ARG HN 1 1
784 1 2 1 1 56 GLU H . 63 GLU HN 1 1
785 1 1 1 1 39 ARG HA . 46 ARG HA 1 1
785 1 2 1 1 39 ARG QB . 46 ARG QB 1 1
786 1 1 1 1 39 ARG HA . 46 ARG HA 1 1
786 1 2 1 1 39 ARG QD . 46 ARG QD 1 1
787 1 1 1 1 39 ARG HA . 46 ARG HA 1 1
787 1 2 1 1 39 ARG QG . 46 ARG QG 1 1
788 1 1 1 1 39 ARG HA . 46 ARG HA 1 1
788 1 2 1 1 40 LEU H . 47 LEU HN 1 1
789 1 1 1 1 39 ARG HA . 46 ARG HA 1 1
789 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
790 1 1 1 1 39 ARG QB . 46 ARG QB 1 1
790 1 2 1 1 97 LEU HG . 104 LEU HG 1 1
791 1 1 1 1 40 LEU H . 47 LEU HN 1 1
791 1 2 1 1 40 LEU HB2 . 47 LEU HB2 1 1
792 1 1 1 1 40 LEU H . 47 LEU HN 1 1
792 1 2 1 1 40 LEU QB . 47 LEU QB 1 1
793 1 1 1 1 40 LEU H . 47 LEU HN 1 1
793 1 2 1 1 40 LEU HB3 . 47 LEU HB3 1 1
794 1 1 1 1 40 LEU H . 47 LEU HN 1 1
794 1 2 1 1 40 LEU HG . 47 LEU HG 1 1
795 1 1 1 1 40 LEU H . 47 LEU HN 1 1
795 1 2 1 1 42 TYR QE . 49 TYR QE 1 1
796 1 1 1 1 40 LEU H . 47 LEU HN 1 1
796 1 2 1 1 53 GLY QA . 60 GLY QA 1 1
797 1 1 1 1 40 LEU H . 47 LEU HN 1 1
797 1 2 1 1 54 PHE H . 61 PHE HN 1 1
798 1 1 1 1 40 LEU HA . 47 LEU HA 1 1
798 1 2 1 1 41 VAL H . 48 VAL HN 1 1
799 1 1 1 1 40 LEU HA . 47 LEU HA 1 1
799 1 2 1 1 53 GLY HA2 . 60 GLY HA1 1 1
800 1 1 1 1 40 LEU HA . 47 LEU HA 1 1
800 1 2 1 1 53 GLY HA3 . 60 GLY HA2 1 1
801 1 1 1 1 40 LEU HA . 47 LEU HA 1 1
801 1 2 1 1 54 PHE H . 61 PHE HN 1 1
802 1 1 1 1 40 LEU QB . 47 LEU QB 1 1
802 1 2 1 1 41 VAL H . 48 VAL HN 1 1
803 1 1 1 1 40 LEU QB . 47 LEU QB 1 1
803 1 2 1 1 52 TYR H . 59 TYR HN 1 1
804 1 1 1 1 40 LEU HB2 . 47 LEU HB2 1 1
804 1 2 1 1 41 VAL H . 48 VAL HN 1 1
805 1 1 1 1 40 LEU HB2 . 47 LEU HB2 1 1
805 1 2 1 1 42 TYR QE . 49 TYR QE 1 1
806 1 1 1 1 40 LEU HB3 . 47 LEU HB3 1 1
806 1 2 1 1 41 VAL H . 48 VAL HN 1 1
807 1 1 1 1 40 LEU HB3 . 47 LEU HB3 1 1
807 1 2 1 1 42 TYR QE . 49 TYR QE 1 1
808 1 1 1 1 40 LEU QD . 47 LEU QQD 1 1
808 1 2 1 1 41 VAL H . 48 VAL HN 1 1
809 1 1 1 1 40 LEU QD . 47 LEU QQD 1 1
809 1 2 1 1 42 TYR QE . 49 TYR QE 1 1
810 1 1 1 1 40 LEU QD . 47 LEU QQD 1 1
810 1 2 1 1 52 TYR H . 59 TYR HN 1 1
811 1 1 1 1 40 LEU QD . 47 LEU QQD 1 1
811 1 2 1 1 52 TYR HA . 59 TYR HA 1 1
812 1 1 1 1 40 LEU QD . 47 LEU QQD 1 1
812 1 2 1 1 53 GLY H . 60 GLY HN 1 1
813 1 1 1 1 40 LEU QD . 47 LEU QQD 1 1
813 1 2 1 1 53 GLY QA . 60 GLY QA 1 1
814 1 1 1 1 40 LEU QD . 47 LEU QQD 1 1
814 1 2 1 1 54 PHE H . 61 PHE HN 1 1
815 1 1 1 1 40 LEU MD1 . 47 LEU QD1 1 1
815 1 2 1 1 41 VAL H . 48 VAL HN 1 1
816 1 1 1 1 40 LEU MD1 . 47 LEU QD1 1 1
816 1 2 1 1 42 TYR QE . 49 TYR QE 1 1
817 1 1 1 1 40 LEU MD1 . 47 LEU QD1 1 1
817 1 2 1 1 53 GLY HA2 . 60 GLY HA1 1 1
818 1 1 1 1 40 LEU MD1 . 47 LEU QD1 1 1
818 1 2 1 1 53 GLY HA3 . 60 GLY HA2 1 1
819 1 1 1 1 40 LEU MD2 . 47 LEU QD2 1 1
819 1 2 1 1 41 VAL H . 48 VAL HN 1 1
820 1 1 1 1 40 LEU MD2 . 47 LEU QD2 1 1
820 1 2 1 1 42 TYR QE . 49 TYR QE 1 1
821 1 1 1 1 40 LEU MD2 . 47 LEU QD2 1 1
821 1 2 1 1 53 GLY HA2 . 60 GLY HA1 1 1
822 1 1 1 1 40 LEU MD2 . 47 LEU QD2 1 1
822 1 2 1 1 53 GLY HA3 . 60 GLY HA2 1 1
823 1 1 1 1 41 VAL H . 48 VAL HN 1 1
823 1 2 1 1 41 VAL HB . 48 VAL HB 1 1
824 1 1 1 1 41 VAL H . 48 VAL HN 1 1
824 1 2 1 1 52 TYR H . 59 TYR HN 1 1
825 1 1 1 1 41 VAL H . 48 VAL HN 1 1
825 1 2 1 1 53 GLY HA2 . 60 GLY HA1 1 1
826 1 1 1 1 41 VAL H . 48 VAL HN 1 1
826 1 2 1 1 53 GLY QA . 60 GLY QA 1 1
827 1 1 1 1 41 VAL H . 48 VAL HN 1 1
827 1 2 1 1 53 GLY HA3 . 60 GLY HA2 1 1
828 1 1 1 1 41 VAL H . 48 VAL HN 1 1
828 1 2 1 1 97 LEU MD1 . 104 LEU QD1 1 1
829 1 1 1 1 41 VAL H . 48 VAL HN 1 1
829 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
830 1 1 1 1 41 VAL H . 48 VAL HN 1 1
830 1 2 1 1 97 LEU MD2 . 104 LEU QD2 1 1
831 1 1 1 1 41 VAL HA . 48 VAL HA 1 1
831 1 2 1 1 42 TYR H . 49 TYR HN 1 1
832 1 1 1 1 41 VAL HA . 48 VAL HA 1 1
832 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
833 1 1 1 1 41 VAL HB . 48 VAL HB 1 1
833 1 2 1 1 42 TYR H . 49 TYR HN 1 1
834 1 1 1 1 41 VAL HB . 48 VAL HB 1 1
834 1 2 1 1 43 ASP H . 50 ASP HN 1 1
835 1 1 1 1 41 VAL HB . 48 VAL HB 1 1
835 1 2 1 1 52 TYR QD . 59 TYR QD 1 1
836 1 1 1 1 41 VAL HB . 48 VAL HB 1 1
836 1 2 1 1 52 TYR QE . 59 TYR QE 1 1
837 1 1 1 1 41 VAL QG . 48 VAL QQG 1 1
837 1 2 1 1 52 TYR QE . 59 TYR QE 1 1
838 1 1 1 1 41 VAL QG . 48 VAL QQG 1 1
838 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
839 1 1 1 1 42 TYR H . 49 TYR HN 1 1
839 1 2 1 1 42 TYR HB2 . 49 TYR HB2 1 1
840 1 1 1 1 42 TYR H . 49 TYR HN 1 1
840 1 2 1 1 42 TYR QB . 49 TYR QB 1 1
841 1 1 1 1 42 TYR H . 49 TYR HN 1 1
841 1 2 1 1 42 TYR HB3 . 49 TYR HB3 1 1
842 1 1 1 1 42 TYR H . 49 TYR HN 1 1
842 1 2 1 1 43 ASP H . 50 ASP HN 1 1
843 1 1 1 1 42 TYR H . 49 TYR HN 1 1
843 1 2 1 1 50 LYS QG . 57 LYS QG 1 1
844 1 1 1 1 42 TYR H . 49 TYR HN 1 1
844 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
845 1 1 1 1 42 TYR HA . 49 TYR HA 1 1
845 1 2 1 1 43 ASP H . 50 ASP HN 1 1
846 1 1 1 1 42 TYR HA . 49 TYR HA 1 1
846 1 2 1 1 49 PRO HA . 56 PRO HA 1 1
847 1 1 1 1 42 TYR HA . 49 TYR HA 1 1
847 1 2 1 1 50 LYS H . 57 LYS HN 1 1
848 1 1 1 1 42 TYR QD . 49 TYR QD 1 1
848 1 2 1 1 43 ASP H . 50 ASP HN 1 1
849 1 1 1 1 42 TYR QD . 49 TYR QD 1 1
849 1 2 1 1 44 ARG HG2 . 51 ARG HG2 1 1
850 1 1 1 1 42 TYR QD . 49 TYR QD 1 1
850 1 2 1 1 44 ARG HG3 . 51 ARG HG3 1 1
851 1 1 1 1 42 TYR QD . 49 TYR QD 1 1
851 1 2 1 1 49 PRO HA . 56 PRO HA 1 1
852 1 1 1 1 42 TYR QD . 49 TYR QD 1 1
852 1 2 1 1 49 PRO HB2 . 56 PRO HB2 1 1
853 1 1 1 1 42 TYR QD . 49 TYR QD 1 1
853 1 2 1 1 49 PRO HB3 . 56 PRO HB3 1 1
854 1 1 1 1 42 TYR QD . 49 TYR QD 1 1
854 1 2 1 1 49 PRO HD2 . 56 PRO HD2 1 1
855 1 1 1 1 42 TYR QD . 49 TYR QD 1 1
855 1 2 1 1 49 PRO HD3 . 56 PRO HD3 1 1
856 1 1 1 1 42 TYR QD . 49 TYR QD 1 1
856 1 2 1 1 49 PRO QG . 56 PRO QG 1 1
857 1 1 1 1 42 TYR QE . 49 TYR QE 1 1
857 1 2 1 1 44 ARG QG . 51 ARG QG 1 1
858 1 1 1 1 42 TYR QE . 49 TYR QE 1 1
858 1 2 1 1 49 PRO HA . 56 PRO HA 1 1
859 1 1 1 1 42 TYR QE . 49 TYR QE 1 1
859 1 2 1 1 49 PRO HB2 . 56 PRO HB2 1 1
860 1 1 1 1 42 TYR QE . 49 TYR QE 1 1
860 1 2 1 1 49 PRO HB3 . 56 PRO HB3 1 1
861 1 1 1 1 42 TYR QE . 49 TYR QE 1 1
861 1 2 1 1 49 PRO HD2 . 56 PRO HD2 1 1
862 1 1 1 1 42 TYR QE . 49 TYR QE 1 1
862 1 2 1 1 49 PRO HD3 . 56 PRO HD3 1 1
863 1 1 1 1 42 TYR QE . 49 TYR QE 1 1
863 1 2 1 1 49 PRO QG . 56 PRO QG 1 1
864 1 1 1 1 43 ASP H . 50 ASP HN 1 1
864 1 2 1 1 43 ASP HB2 . 50 ASP HB2 1 1
865 1 1 1 1 43 ASP H . 50 ASP HN 1 1
865 1 2 1 1 43 ASP QB . 50 ASP QB 1 1
866 1 1 1 1 43 ASP H . 50 ASP HN 1 1
866 1 2 1 1 43 ASP HB3 . 50 ASP HB3 1 1
867 1 1 1 1 43 ASP H . 50 ASP HN 1 1
867 1 2 1 1 48 LYS H . 55 LYS HN 1 1
868 1 1 1 1 43 ASP H . 50 ASP HN 1 1
868 1 2 1 1 49 PRO HA . 56 PRO HA 1 1
869 1 1 1 1 43 ASP H . 50 ASP HN 1 1
869 1 2 1 1 50 LYS H . 57 LYS HN 1 1
870 1 1 1 1 43 ASP H . 50 ASP HN 1 1
870 1 2 1 1 50 LYS QG . 57 LYS QG 1 1
871 1 1 1 1 43 ASP HA . 50 ASP HA 1 1
871 1 2 1 1 43 ASP HB2 . 50 ASP HB2 1 1
872 1 1 1 1 43 ASP HA . 50 ASP HA 1 1
872 1 2 1 1 43 ASP HB3 . 50 ASP HB3 1 1
873 1 1 1 1 43 ASP HA . 50 ASP HA 1 1
873 1 2 1 1 44 ARG H . 51 ARG HN 1 1
874 1 1 1 1 43 ASP HA . 50 ASP HA 1 1
874 1 2 1 1 50 LYS QG . 57 LYS QG 1 1
875 1 1 1 1 43 ASP QB . 50 ASP QB 1 1
875 1 2 1 1 46 THR H . 53 THR HN 1 1
876 1 1 1 1 43 ASP QB . 50 ASP QB 1 1
876 1 2 1 1 48 LYS H . 55 LYS HN 1 1
877 1 1 1 1 43 ASP QB . 50 ASP QB 1 1
877 1 2 1 1 50 LYS QG . 57 LYS QG 1 1
878 1 1 1 1 43 ASP HB2 . 50 ASP HB2 1 1
878 1 2 1 1 44 ARG H . 51 ARG HN 1 1
879 1 1 1 1 43 ASP HB2 . 50 ASP HB2 1 1
879 1 2 1 1 46 THR H . 53 THR HN 1 1
880 1 1 1 1 43 ASP HB2 . 50 ASP HB2 1 1
880 1 2 1 1 48 LYS H . 55 LYS HN 1 1
881 1 1 1 1 43 ASP HB3 . 50 ASP HB3 1 1
881 1 2 1 1 44 ARG H . 51 ARG HN 1 1
882 1 1 1 1 43 ASP HB3 . 50 ASP HB3 1 1
882 1 2 1 1 46 THR H . 53 THR HN 1 1
883 1 1 1 1 43 ASP HB3 . 50 ASP HB3 1 1
883 1 2 1 1 48 LYS H . 55 LYS HN 1 1
884 1 1 1 1 44 ARG H . 51 ARG HN 1 1
884 1 2 1 1 44 ARG HG2 . 51 ARG HG2 1 1
885 1 1 1 1 44 ARG H . 51 ARG HN 1 1
885 1 2 1 1 44 ARG QG . 51 ARG QG 1 1
886 1 1 1 1 44 ARG H . 51 ARG HN 1 1
886 1 2 1 1 44 ARG HG3 . 51 ARG HG3 1 1
887 1 1 1 1 44 ARG H . 51 ARG HN 1 1
887 1 2 1 1 45 GLU H . 52 GLU HN 1 1
888 1 1 1 1 45 GLU H . 52 GLU HN 1 1
888 1 2 1 1 45 GLU HB2 . 52 GLU HB2 1 1
889 1 1 1 1 45 GLU H . 52 GLU HN 1 1
889 1 2 1 1 45 GLU HB3 . 52 GLU HB3 1 1
890 1 1 1 1 45 GLU H . 52 GLU HN 1 1
890 1 2 1 1 46 THR H . 53 THR HN 1 1
891 1 1 1 1 45 GLU QB . 52 GLU QB 1 1
891 1 2 1 1 46 THR H . 53 THR HN 1 1
892 1 1 1 1 45 GLU HB2 . 52 GLU HB2 1 1
892 1 2 1 1 46 THR H . 53 THR HN 1 1
893 1 1 1 1 45 GLU HB3 . 52 GLU HB3 1 1
893 1 2 1 1 46 THR H . 53 THR HN 1 1
894 1 1 1 1 46 THR H . 53 THR HN 1 1
894 1 2 1 1 46 THR MG . 53 THR QG2 1 1
895 1 1 1 1 46 THR MG . 53 THR QG2 1 1
895 1 2 1 1 47 GLY H . 54 GLY HN 1 1
896 1 1 1 1 47 GLY H . 54 GLY HN 1 1
896 1 2 1 1 48 LYS H . 55 LYS HN 1 1
897 1 1 1 1 48 LYS H . 55 LYS HN 1 1
897 1 2 1 1 48 LYS QB . 55 LYS QB 1 1
898 1 1 1 1 48 LYS H . 55 LYS HN 1 1
898 1 2 1 1 48 LYS QD . 55 LYS QD 1 1
899 1 1 1 1 48 LYS H . 55 LYS HN 1 1
899 1 2 1 1 48 LYS QG . 55 LYS QG 1 1
900 1 1 1 1 48 LYS HA . 55 LYS HA 1 1
900 1 2 1 1 48 LYS QD . 55 LYS QD 1 1
901 1 1 1 1 48 LYS HA . 55 LYS HA 1 1
901 1 2 1 1 48 LYS QG . 55 LYS QG 1 1
902 1 1 1 1 48 LYS HA . 55 LYS HA 1 1
902 1 2 1 1 49 PRO HD2 . 56 PRO HD2 1 1
903 1 1 1 1 48 LYS HA . 55 LYS HA 1 1
903 1 2 1 1 49 PRO QD . 56 PRO QD 1 1
904 1 1 1 1 48 LYS HA . 55 LYS HA 1 1
904 1 2 1 1 49 PRO HD3 . 56 PRO HD3 1 1
905 1 1 1 1 49 PRO HA . 56 PRO HA 1 1
905 1 2 1 1 50 LYS H . 57 LYS HN 1 1
906 1 1 1 1 49 PRO HA . 56 PRO HA 1 1
906 1 2 1 1 51 GLY H . 58 GLY HN 1 1
907 1 1 1 1 50 LYS H . 57 LYS HN 1 1
907 1 2 1 1 50 LYS QB . 57 LYS QB 1 1
908 1 1 1 1 50 LYS H . 57 LYS HN 1 1
908 1 2 1 1 50 LYS QE . 57 LYS QE 1 1
909 1 1 1 1 50 LYS H . 57 LYS HN 1 1
909 1 2 1 1 50 LYS QG . 57 LYS QG 1 1
910 1 1 1 1 50 LYS H . 57 LYS HN 1 1
910 1 2 1 1 51 GLY H . 58 GLY HN 1 1
911 1 1 1 1 50 LYS HA . 57 LYS HA 1 1
911 1 2 1 1 50 LYS QG . 57 LYS QG 1 1
912 1 1 1 1 50 LYS HA . 57 LYS HA 1 1
912 1 2 1 1 52 TYR H . 59 TYR HN 1 1
913 1 1 1 1 50 LYS HA . 57 LYS HA 1 1
913 1 2 1 1 52 TYR QD . 59 TYR QD 1 1
914 1 1 1 1 50 LYS HA . 57 LYS HA 1 1
914 1 2 1 1 52 TYR QE . 59 TYR QE 1 1
915 1 1 1 1 50 LYS QB . 57 LYS QB 1 1
915 1 2 1 1 51 GLY H . 58 GLY HN 1 1
916 1 1 1 1 50 LYS QB . 57 LYS QB 1 1
916 1 2 1 1 52 TYR H . 59 TYR HN 1 1
917 1 1 1 1 50 LYS QB . 57 LYS QB 1 1
917 1 2 1 1 52 TYR QD . 59 TYR QD 1 1
918 1 1 1 1 50 LYS QB . 57 LYS QB 1 1
918 1 2 1 1 52 TYR QE . 59 TYR QE 1 1
919 1 1 1 1 50 LYS HB2 . 57 LYS HB2 1 1
919 1 2 1 1 51 GLY H . 58 GLY HN 1 1
920 1 1 1 1 50 LYS HB3 . 57 LYS HB3 1 1
920 1 2 1 1 51 GLY H . 58 GLY HN 1 1
921 1 1 1 1 50 LYS QE . 57 LYS QE 1 1
921 1 2 1 1 52 TYR QE . 59 TYR QE 1 1
922 1 1 1 1 50 LYS QG . 57 LYS QG 1 1
922 1 2 1 1 51 GLY H . 58 GLY HN 1 1
923 1 1 1 1 50 LYS HG2 . 57 LYS HG2 1 1
923 1 2 1 1 52 TYR QD . 59 TYR QD 1 1
924 1 1 1 1 50 LYS HG2 . 57 LYS HG2 1 1
924 1 2 1 1 52 TYR QE . 59 TYR QE 1 1
925 1 1 1 1 50 LYS HG3 . 57 LYS HG3 1 1
925 1 2 1 1 52 TYR QD . 59 TYR QD 1 1
926 1 1 1 1 50 LYS HG3 . 57 LYS HG3 1 1
926 1 2 1 1 52 TYR QE . 59 TYR QE 1 1
927 1 1 1 1 51 GLY H . 58 GLY HN 1 1
927 1 2 1 1 52 TYR H . 59 TYR HN 1 1
928 1 1 1 1 51 GLY H . 58 GLY HN 1 1
928 1 2 1 1 52 TYR QD . 59 TYR QD 1 1
929 1 1 1 1 51 GLY HA2 . 58 GLY HA1 1 1
929 1 2 1 1 52 TYR H . 59 TYR HN 1 1
930 1 1 1 1 51 GLY HA2 . 58 GLY HA1 1 1
930 1 2 1 1 52 TYR QD . 59 TYR QD 1 1
931 1 1 1 1 51 GLY HA3 . 58 GLY HA2 1 1
931 1 2 1 1 52 TYR H . 59 TYR HN 1 1
932 1 1 1 1 51 GLY HA3 . 58 GLY HA2 1 1
932 1 2 1 1 52 TYR QD . 59 TYR QD 1 1
933 1 1 1 1 52 TYR HA . 59 TYR HA 1 1
933 1 2 1 1 53 GLY H . 60 GLY HN 1 1
934 1 1 1 1 52 TYR QB . 59 TYR QB 1 1
934 1 2 1 1 53 GLY H . 60 GLY HN 1 1
935 1 1 1 1 52 TYR HB2 . 59 TYR HB2 1 1
935 1 2 1 1 53 GLY H . 60 GLY HN 1 1
936 1 1 1 1 52 TYR HB3 . 59 TYR HB3 1 1
936 1 2 1 1 53 GLY H . 60 GLY HN 1 1
937 1 1 1 1 52 TYR QD . 59 TYR QD 1 1
937 1 2 1 1 53 GLY QA . 60 GLY QA 1 1
938 1 1 1 1 52 TYR QD . 59 TYR QD 1 1
938 1 2 1 1 54 PHE QE . 61 PHE QE 1 1
939 1 1 1 1 52 TYR QD . 59 TYR QD 1 1
939 1 2 1 1 54 PHE HZ . 61 PHE HZ 1 1
940 1 1 1 1 52 TYR QD . 59 TYR QD 1 1
940 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
941 1 1 1 1 52 TYR QE . 59 TYR QE 1 1
941 1 2 1 1 54 PHE QE . 61 PHE QE 1 1
942 1 1 1 1 52 TYR QE . 59 TYR QE 1 1
942 1 2 1 1 54 PHE HZ . 61 PHE HZ 1 1
943 1 1 1 1 52 TYR QE . 59 TYR QE 1 1
943 1 2 1 1 93 GLU QB . 100 GLU QB 1 1
944 1 1 1 1 52 TYR QE . 59 TYR QE 1 1
944 1 2 1 1 93 GLU HG2 . 100 GLU HG2 1 1
945 1 1 1 1 52 TYR QE . 59 TYR QE 1 1
945 1 2 1 1 93 GLU HG3 . 100 GLU HG3 1 1
946 1 1 1 1 52 TYR QE . 59 TYR QE 1 1
946 1 2 1 1 97 LEU MD1 . 104 LEU QD1 1 1
947 1 1 1 1 52 TYR QE . 59 TYR QE 1 1
947 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
948 1 1 1 1 52 TYR QE . 59 TYR QE 1 1
948 1 2 1 1 97 LEU MD2 . 104 LEU QD2 1 1
949 1 1 1 1 53 GLY H . 60 GLY HN 1 1
949 1 2 1 1 54 PHE H . 61 PHE HN 1 1
950 1 1 1 1 53 GLY HA2 . 60 GLY HA1 1 1
950 1 2 1 1 54 PHE H . 61 PHE HN 1 1
951 1 1 1 1 53 GLY HA2 . 60 GLY HA1 1 1
951 1 2 1 1 54 PHE QD . 61 PHE QD 1 1
952 1 1 1 1 53 GLY HA3 . 60 GLY HA2 1 1
952 1 2 1 1 54 PHE H . 61 PHE HN 1 1
953 1 1 1 1 53 GLY HA3 . 60 GLY HA2 1 1
953 1 2 1 1 54 PHE QD . 61 PHE QD 1 1
954 1 1 1 1 54 PHE H . 61 PHE HN 1 1
954 1 2 1 1 54 PHE HB2 . 61 PHE HB2 1 1
955 1 1 1 1 54 PHE H . 61 PHE HN 1 1
955 1 2 1 1 54 PHE QB . 61 PHE QB 1 1
956 1 1 1 1 54 PHE H . 61 PHE HN 1 1
956 1 2 1 1 54 PHE HB3 . 61 PHE HB3 1 1
957 1 1 1 1 54 PHE H . 61 PHE HN 1 1
957 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
958 1 1 1 1 54 PHE HA . 61 PHE HA 1 1
958 1 2 1 1 55 CYS H . 62 CYS HN 1 1
959 1 1 1 1 54 PHE QB . 61 PHE QB 1 1
959 1 2 1 1 55 CYS H . 62 CYS HN 1 1
960 1 1 1 1 54 PHE QB . 61 PHE QB 1 1
960 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
961 1 1 1 1 54 PHE QB . 61 PHE QB 1 1
961 1 2 1 1 94 LEU QD . 101 LEU QQD 1 1
962 1 1 1 1 54 PHE HB2 . 61 PHE HB2 1 1
962 1 2 1 1 55 CYS H . 62 CYS HN 1 1
963 1 1 1 1 54 PHE HB2 . 61 PHE HB2 1 1
963 1 2 1 1 94 LEU MD1 . 101 LEU QD1 1 1
964 1 1 1 1 54 PHE HB2 . 61 PHE HB2 1 1
964 1 2 1 1 94 LEU MD2 . 101 LEU QD2 1 1
965 1 1 1 1 54 PHE HB3 . 61 PHE HB3 1 1
965 1 2 1 1 55 CYS H . 62 CYS HN 1 1
966 1 1 1 1 54 PHE HB3 . 61 PHE HB3 1 1
966 1 2 1 1 94 LEU MD1 . 101 LEU QD1 1 1
967 1 1 1 1 54 PHE HB3 . 61 PHE HB3 1 1
967 1 2 1 1 94 LEU MD2 . 101 LEU QD2 1 1
968 1 1 1 1 54 PHE QD . 61 PHE QD 1 1
968 1 2 1 1 55 CYS H . 62 CYS HN 1 1
969 1 1 1 1 54 PHE QD . 61 PHE QD 1 1
969 1 2 1 1 85 ALA HA . 92 ALA HA 1 1
970 1 1 1 1 54 PHE QD . 61 PHE QD 1 1
970 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
971 1 1 1 1 54 PHE QD . 61 PHE QD 1 1
971 1 2 1 1 94 LEU HA . 101 LEU HA 1 1
972 1 1 1 1 54 PHE QD . 61 PHE QD 1 1
972 1 2 1 1 94 LEU QB . 101 LEU QB 1 1
973 1 1 1 1 54 PHE QD . 61 PHE QD 1 1
973 1 2 1 1 94 LEU MD1 . 101 LEU QD1 1 1
974 1 1 1 1 54 PHE QD . 61 PHE QD 1 1
974 1 2 1 1 94 LEU MD2 . 101 LEU QD2 1 1
975 1 1 1 1 54 PHE QD . 61 PHE QD 1 1
975 1 2 1 1 97 LEU MD1 . 104 LEU QD1 1 1
976 1 1 1 1 54 PHE QD . 61 PHE QD 1 1
976 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
977 1 1 1 1 54 PHE QD . 61 PHE QD 1 1
977 1 2 1 1 97 LEU MD2 . 104 LEU QD2 1 1
978 1 1 1 1 54 PHE QD . 61 PHE QD 1 1
978 1 2 1 1 97 LEU HG . 104 LEU HG 1 1
979 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
979 1 2 1 1 85 ALA HA . 92 ALA HA 1 1
980 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
980 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
981 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
981 1 2 1 1 90 ASN HA . 97 ASN HA 1 1
982 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
982 1 2 1 1 93 GLU QB . 100 GLU QB 1 1
983 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
983 1 2 1 1 94 LEU H . 101 LEU HN 1 1
984 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
984 1 2 1 1 94 LEU HA . 101 LEU HA 1 1
985 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
985 1 2 1 1 94 LEU QB . 101 LEU QB 1 1
986 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
986 1 2 1 1 94 LEU MD1 . 101 LEU QD1 1 1
987 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
987 1 2 1 1 94 LEU MD2 . 101 LEU QD2 1 1
988 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
988 1 2 1 1 97 LEU QB . 104 LEU QB 1 1
989 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
989 1 2 1 1 97 LEU MD1 . 104 LEU QD1 1 1
990 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
990 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
991 1 1 1 1 54 PHE QE . 61 PHE QE 1 1
991 1 2 1 1 97 LEU MD2 . 104 LEU QD2 1 1
992 1 1 1 1 54 PHE HZ . 61 PHE HZ 1 1
992 1 2 1 1 90 ASN HB2 . 97 ASN HB2 1 1
993 1 1 1 1 54 PHE HZ . 61 PHE HZ 1 1
993 1 2 1 1 90 ASN HB3 . 97 ASN HB3 1 1
994 1 1 1 1 54 PHE HZ . 61 PHE HZ 1 1
994 1 2 1 1 93 GLU QB . 100 GLU QB 1 1
995 1 1 1 1 54 PHE HZ . 61 PHE HZ 1 1
995 1 2 1 1 94 LEU H . 101 LEU HN 1 1
996 1 1 1 1 54 PHE HZ . 61 PHE HZ 1 1
996 1 2 1 1 94 LEU QB . 101 LEU QB 1 1
997 1 1 1 1 54 PHE HZ . 61 PHE HZ 1 1
997 1 2 1 1 94 LEU QD . 101 LEU QQD 1 1
998 1 1 1 1 54 PHE HZ . 61 PHE HZ 1 1
998 1 2 1 1 94 LEU HG . 101 LEU HG 1 1
999 1 1 1 1 54 PHE HZ . 61 PHE HZ 1 1
999 1 2 1 1 97 LEU QB . 104 LEU QB 1 1
1000 1 1 1 1 54 PHE HZ . 61 PHE HZ 1 1
1000 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
1001 1 1 1 1 55 CYS H . 62 CYS HN 1 1
1001 1 2 1 1 55 CYS HB2 . 62 CYS HB2 1 1
1002 1 1 1 1 55 CYS H . 62 CYS HN 1 1
1002 1 2 1 1 55 CYS QB . 62 CYS QB 1 1
1003 1 1 1 1 55 CYS H . 62 CYS HN 1 1
1003 1 2 1 1 55 CYS HB3 . 62 CYS HB3 1 1
1004 1 1 1 1 55 CYS HA . 62 CYS HA 1 1
1004 1 2 1 1 56 GLU H . 63 GLU HN 1 1
1005 1 1 1 1 56 GLU H . 63 GLU HN 1 1
1005 1 2 1 1 56 GLU HB2 . 63 GLU HB2 1 1
1006 1 1 1 1 56 GLU H . 63 GLU HN 1 1
1006 1 2 1 1 56 GLU HB3 . 63 GLU HB3 1 1
1007 1 1 1 1 56 GLU H . 63 GLU HN 1 1
1007 1 2 1 1 56 GLU QG . 63 GLU QG 1 1
1008 1 1 1 1 56 GLU HA . 63 GLU HA 1 1
1008 1 2 1 1 57 TYR H . 64 TYR HN 1 1
1009 1 1 1 1 56 GLU QB . 63 GLU QB 1 1
1009 1 2 1 1 57 TYR H . 64 TYR HN 1 1
1010 1 1 1 1 57 TYR H . 64 TYR HN 1 1
1010 1 2 1 1 57 TYR HB2 . 64 TYR HB2 1 1
1011 1 1 1 1 57 TYR H . 64 TYR HN 1 1
1011 1 2 1 1 57 TYR QB . 64 TYR QB 1 1
1012 1 1 1 1 57 TYR H . 64 TYR HN 1 1
1012 1 2 1 1 57 TYR HB3 . 64 TYR HB3 1 1
1013 1 1 1 1 57 TYR H . 64 TYR HN 1 1
1013 1 2 1 1 58 GLN H . 65 GLN HN 1 1
1014 1 1 1 1 57 TYR HA . 64 TYR HA 1 1
1014 1 2 1 1 58 GLN H . 65 GLN HN 1 1
1015 1 1 1 1 57 TYR HA . 64 TYR HA 1 1
1015 1 2 1 1 59 ASP H . 66 ASP HN 1 1
1016 1 1 1 1 57 TYR HA . 64 TYR HA 1 1
1016 1 2 1 1 62 THR MG . 69 THR QG2 1 1
1017 1 1 1 1 57 TYR QB . 64 TYR QB 1 1
1017 1 2 1 1 58 GLN H . 65 GLN HN 1 1
1018 1 1 1 1 57 TYR QB . 64 TYR QB 1 1
1018 1 2 1 1 59 ASP H . 66 ASP HN 1 1
1019 1 1 1 1 57 TYR QB . 64 TYR QB 1 1
1019 1 2 1 1 62 THR MG . 69 THR QG2 1 1
1020 1 1 1 1 57 TYR QB . 64 TYR QB 1 1
1020 1 2 1 1 63 ALA H . 70 ALA HN 1 1
1021 1 1 1 1 57 TYR QB . 64 TYR QB 1 1
1021 1 2 1 1 63 ALA MB . 70 ALA QB 1 1
1022 1 1 1 1 57 TYR HB2 . 64 TYR HB2 1 1
1022 1 2 1 1 58 GLN H . 65 GLN HN 1 1
1023 1 1 1 1 57 TYR HB2 . 64 TYR HB2 1 1
1023 1 2 1 1 59 ASP H . 66 ASP HN 1 1
1024 1 1 1 1 57 TYR HB3 . 64 TYR HB3 1 1
1024 1 2 1 1 58 GLN H . 65 GLN HN 1 1
1025 1 1 1 1 57 TYR HB3 . 64 TYR HB3 1 1
1025 1 2 1 1 59 ASP H . 66 ASP HN 1 1
1026 1 1 1 1 57 TYR QD . 64 TYR QD 1 1
1026 1 2 1 1 62 THR MG . 69 THR QG2 1 1
1027 1 1 1 1 57 TYR QE . 64 TYR QE 1 1
1027 1 2 1 1 62 THR MG . 69 THR QG2 1 1
1028 1 1 1 1 57 TYR HH . 64 TYR HH 1 1
1028 1 2 1 1 62 THR MG . 69 THR QG2 1 1
1029 1 1 1 1 57 TYR HH . 64 TYR HH 1 1
1029 1 2 1 1 66 ALA MB . 73 ALA QB 1 1
1030 1 1 1 1 57 TYR HH . 64 TYR HH 1 1
1030 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
1031 1 1 1 1 58 GLN H . 65 GLN HN 1 1
1031 1 2 1 1 58 GLN HG2 . 65 GLN HG2 1 1
1032 1 1 1 1 58 GLN H . 65 GLN HN 1 1
1032 1 2 1 1 58 GLN QG . 65 GLN QG 1 1
1033 1 1 1 1 58 GLN H . 65 GLN HN 1 1
1033 1 2 1 1 58 GLN HG3 . 65 GLN HG3 1 1
1034 1 1 1 1 58 GLN H . 65 GLN HN 1 1
1034 1 2 1 1 59 ASP H . 66 ASP HN 1 1
1035 1 1 1 1 58 GLN H . 65 GLN HN 1 1
1035 1 2 1 1 62 THR HB . 69 THR HB 1 1
1036 1 1 1 1 58 GLN H . 65 GLN HN 1 1
1036 1 2 1 1 62 THR HG1 . 69 THR HG1 1 1
1037 1 1 1 1 58 GLN H . 65 GLN HN 1 1
1037 1 2 1 1 62 THR MG . 69 THR QG2 1 1
1038 1 1 1 1 58 GLN HA . 65 GLN HA 1 1
1038 1 2 1 1 58 GLN QG . 65 GLN QG 1 1
1039 1 1 1 1 58 GLN QB . 65 GLN QB 1 1
1039 1 2 1 1 59 ASP H . 66 ASP HN 1 1
1040 1 1 1 1 58 GLN HB2 . 65 GLN HB2 1 1
1040 1 2 1 1 59 ASP H . 66 ASP HN 1 1
1041 1 1 1 1 58 GLN HB3 . 65 GLN HB3 1 1
1041 1 2 1 1 59 ASP H . 66 ASP HN 1 1
1042 1 1 1 1 59 ASP H . 66 ASP HN 1 1
1042 1 2 1 1 59 ASP HB2 . 66 ASP HB2 1 1
1043 1 1 1 1 59 ASP H . 66 ASP HN 1 1
1043 1 2 1 1 59 ASP HB3 . 66 ASP HB3 1 1
1044 1 1 1 1 59 ASP H . 66 ASP HN 1 1
1044 1 2 1 1 60 GLN H . 67 GLN HN 1 1
1045 1 1 1 1 59 ASP H . 66 ASP HN 1 1
1045 1 2 1 1 62 THR HB . 69 THR HB 1 1
1046 1 1 1 1 59 ASP HA . 66 ASP HA 1 1
1046 1 2 1 1 61 GLU H . 68 GLU HN 1 1
1047 1 1 1 1 59 ASP QB . 66 ASP QB 1 1
1047 1 2 1 1 60 GLN H . 67 GLN HN 1 1
1048 1 1 1 1 59 ASP QB . 66 ASP QB 1 1
1048 1 2 1 1 61 GLU H . 68 GLU HN 1 1
1049 1 1 1 1 59 ASP HB2 . 66 ASP HB2 1 1
1049 1 2 1 1 60 GLN H . 67 GLN HN 1 1
1050 1 1 1 1 59 ASP HB2 . 66 ASP HB2 1 1
1050 1 2 1 1 61 GLU H . 68 GLU HN 1 1
1051 1 1 1 1 59 ASP HB3 . 66 ASP HB3 1 1
1051 1 2 1 1 60 GLN H . 67 GLN HN 1 1
1052 1 1 1 1 59 ASP HB3 . 66 ASP HB3 1 1
1052 1 2 1 1 61 GLU H . 68 GLU HN 1 1
1053 1 1 1 1 60 GLN H . 67 GLN HN 1 1
1053 1 2 1 1 60 GLN HB2 . 67 GLN HB2 1 1
1054 1 1 1 1 60 GLN H . 67 GLN HN 1 1
1054 1 2 1 1 60 GLN QB . 67 GLN QB 1 1
1055 1 1 1 1 60 GLN H . 67 GLN HN 1 1
1055 1 2 1 1 60 GLN HB3 . 67 GLN HB3 1 1
1056 1 1 1 1 60 GLN H . 67 GLN HN 1 1
1056 1 2 1 1 61 GLU H . 68 GLU HN 1 1
1057 1 1 1 1 60 GLN H . 67 GLN HN 1 1
1057 1 2 1 1 63 ALA H . 70 ALA HN 1 1
1058 1 1 1 1 60 GLN HA . 67 GLN HA 1 1
1058 1 2 1 1 60 GLN QG . 67 GLN QG 1 1
1059 1 1 1 1 60 GLN HA . 67 GLN HA 1 1
1059 1 2 1 1 61 GLU H . 68 GLU HN 1 1
1060 1 1 1 1 60 GLN HA . 67 GLN HA 1 1
1060 1 2 1 1 62 THR H . 69 THR HN 1 1
1061 1 1 1 1 60 GLN HA . 67 GLN HA 1 1
1061 1 2 1 1 63 ALA H . 70 ALA HN 1 1
1062 1 1 1 1 60 GLN HA . 67 GLN HA 1 1
1062 1 2 1 1 63 ALA MB . 70 ALA QB 1 1
1063 1 1 1 1 61 GLU H . 68 GLU HN 1 1
1063 1 2 1 1 61 GLU HB2 . 68 GLU HB2 1 1
1064 1 1 1 1 61 GLU H . 68 GLU HN 1 1
1064 1 2 1 1 61 GLU QB . 68 GLU QB 1 1
1065 1 1 1 1 61 GLU H . 68 GLU HN 1 1
1065 1 2 1 1 61 GLU HB3 . 68 GLU HB3 1 1
1066 1 1 1 1 61 GLU H . 68 GLU HN 1 1
1066 1 2 1 1 61 GLU HG2 . 68 GLU HG2 1 1
1067 1 1 1 1 61 GLU H . 68 GLU HN 1 1
1067 1 2 1 1 61 GLU QG . 68 GLU QG 1 1
1068 1 1 1 1 61 GLU H . 68 GLU HN 1 1
1068 1 2 1 1 61 GLU HG3 . 68 GLU HG3 1 1
1069 1 1 1 1 61 GLU H . 68 GLU HN 1 1
1069 1 2 1 1 62 THR H . 69 THR HN 1 1
1070 1 1 1 1 61 GLU H . 68 GLU HN 1 1
1070 1 2 1 1 63 ALA H . 70 ALA HN 1 1
1071 1 1 1 1 61 GLU HA . 68 GLU HA 1 1
1071 1 2 1 1 61 GLU QB . 68 GLU QB 1 1
1072 1 1 1 1 61 GLU HA . 68 GLU HA 1 1
1072 1 2 1 1 61 GLU HG2 . 68 GLU HG2 1 1
1073 1 1 1 1 61 GLU HA . 68 GLU HA 1 1
1073 1 2 1 1 61 GLU QG . 68 GLU QG 1 1
1074 1 1 1 1 61 GLU HA . 68 GLU HA 1 1
1074 1 2 1 1 61 GLU HG3 . 68 GLU HG3 1 1
1075 1 1 1 1 61 GLU HA . 68 GLU HA 1 1
1075 1 2 1 1 64 LEU H . 71 LEU HN 1 1
1076 1 1 1 1 61 GLU HA . 68 GLU HA 1 1
1076 1 2 1 1 64 LEU QB . 71 LEU QB 1 1
1077 1 1 1 1 61 GLU HA . 68 GLU HA 1 1
1077 1 2 1 1 65 SER H . 72 SER HN 1 1
1078 1 1 1 1 61 GLU QB . 68 GLU QB 1 1
1078 1 2 1 1 62 THR H . 69 THR HN 1 1
1079 1 1 1 1 61 GLU QG . 68 GLU QG 1 1
1079 1 2 1 1 64 LEU QD . 71 LEU QQD 1 1
1080 1 1 1 1 62 THR H . 69 THR HN 1 1
1080 1 2 1 1 62 THR HB . 69 THR HB 1 1
1081 1 1 1 1 62 THR H . 69 THR HN 1 1
1081 1 2 1 1 62 THR HG1 . 69 THR HG1 1 1
1082 1 1 1 1 62 THR H . 69 THR HN 1 1
1082 1 2 1 1 63 ALA H . 70 ALA HN 1 1
1083 1 1 1 1 62 THR HA . 69 THR HA 1 1
1083 1 2 1 1 62 THR MG . 69 THR QG2 1 1
1084 1 1 1 1 62 THR HA . 69 THR HA 1 1
1084 1 2 1 1 65 SER H . 72 SER HN 1 1
1085 1 1 1 1 62 THR HA . 69 THR HA 1 1
1085 1 2 1 1 66 ALA H . 73 ALA HN 1 1
1086 1 1 1 1 62 THR HB . 69 THR HB 1 1
1086 1 2 1 1 63 ALA H . 70 ALA HN 1 1
1087 1 1 1 1 62 THR MG . 69 THR QG2 1 1
1087 1 2 1 1 63 ALA H . 70 ALA HN 1 1
1088 1 1 1 1 62 THR MG . 69 THR QG2 1 1
1088 1 2 1 1 65 SER H . 72 SER HN 1 1
1089 1 1 1 1 62 THR MG . 69 THR QG2 1 1
1089 1 2 1 1 66 ALA H . 73 ALA HN 1 1
1090 1 1 1 1 62 THR MG . 69 THR QG2 1 1
1090 1 2 1 1 66 ALA MB . 73 ALA QB 1 1
1091 1 1 1 1 63 ALA H . 70 ALA HN 1 1
1091 1 2 1 1 64 LEU H . 71 LEU HN 1 1
1092 1 1 1 1 63 ALA HA . 70 ALA HA 1 1
1092 1 2 1 1 66 ALA H . 73 ALA HN 1 1
1093 1 1 1 1 63 ALA MB . 70 ALA QB 1 1
1093 1 2 1 1 64 LEU H . 71 LEU HN 1 1
1094 1 1 1 1 63 ALA MB . 70 ALA QB 1 1
1094 1 2 1 1 65 SER H . 72 SER HN 1 1
1095 1 1 1 1 63 ALA MB . 70 ALA QB 1 1
1095 1 2 1 1 67 MET QB . 74 MET QB 1 1
1096 1 1 1 1 63 ALA MB . 70 ALA QB 1 1
1096 1 2 1 1 67 MET ME . 74 MET QE 1 1
1097 1 1 1 1 64 LEU H . 71 LEU HN 1 1
1097 1 2 1 1 64 LEU HB2 . 71 LEU HB2 1 1
1098 1 1 1 1 64 LEU H . 71 LEU HN 1 1
1098 1 2 1 1 64 LEU QB . 71 LEU QB 1 1
1099 1 1 1 1 64 LEU H . 71 LEU HN 1 1
1099 1 2 1 1 64 LEU HB3 . 71 LEU HB3 1 1
1100 1 1 1 1 64 LEU H . 71 LEU HN 1 1
1100 1 2 1 1 64 LEU HG . 71 LEU HG 1 1
1101 1 1 1 1 64 LEU H . 71 LEU HN 1 1
1101 1 2 1 1 65 SER H . 72 SER HN 1 1
1102 1 1 1 1 64 LEU H . 71 LEU HN 1 1
1102 1 2 1 1 66 ALA H . 73 ALA HN 1 1
1103 1 1 1 1 64 LEU HA . 71 LEU HA 1 1
1103 1 2 1 1 64 LEU HB2 . 71 LEU HB2 1 1
1104 1 1 1 1 64 LEU HA . 71 LEU HA 1 1
1104 1 2 1 1 64 LEU QB . 71 LEU QB 1 1
1105 1 1 1 1 64 LEU HA . 71 LEU HA 1 1
1105 1 2 1 1 64 LEU HB3 . 71 LEU HB3 1 1
1106 1 1 1 1 64 LEU HA . 71 LEU HA 1 1
1106 1 2 1 1 64 LEU HG . 71 LEU HG 1 1
1107 1 1 1 1 64 LEU HA . 71 LEU HA 1 1
1107 1 2 1 1 67 MET H . 74 MET HN 1 1
1108 1 1 1 1 64 LEU HA . 71 LEU HA 1 1
1108 1 2 1 1 67 MET ME . 74 MET QE 1 1
1109 1 1 1 1 64 LEU HA . 71 LEU HA 1 1
1109 1 2 1 1 67 MET HG2 . 74 MET HG2 1 1
1110 1 1 1 1 64 LEU HA . 71 LEU HA 1 1
1110 1 2 1 1 67 MET QG . 74 MET QG 1 1
1111 1 1 1 1 64 LEU HA . 71 LEU HA 1 1
1111 1 2 1 1 67 MET HG3 . 74 MET HG3 1 1
1112 1 1 1 1 64 LEU QB . 71 LEU QB 1 1
1112 1 2 1 1 65 SER H . 72 SER HN 1 1
1113 1 1 1 1 64 LEU HB2 . 71 LEU HB2 1 1
1113 1 2 1 1 65 SER H . 72 SER HN 1 1
1114 1 1 1 1 64 LEU HB3 . 71 LEU HB3 1 1
1114 1 2 1 1 65 SER H . 72 SER HN 1 1
1115 1 1 1 1 64 LEU QD . 71 LEU QQD 1 1
1115 1 2 1 1 67 MET ME . 74 MET QE 1 1
1116 1 1 1 1 64 LEU HG . 71 LEU HG 1 1
1116 1 2 1 1 65 SER H . 72 SER HN 1 1
1117 1 1 1 1 65 SER H . 72 SER HN 1 1
1117 1 2 1 1 65 SER QB . 72 SER QB 1 1
1118 1 1 1 1 65 SER H . 72 SER HN 1 1
1118 1 2 1 1 66 ALA H . 73 ALA HN 1 1
1119 1 1 1 1 65 SER HA . 72 SER HA 1 1
1119 1 2 1 1 65 SER QB . 72 SER QB 1 1
1120 1 1 1 1 65 SER HA . 72 SER HA 1 1
1120 1 2 1 1 69 ASN HD21 . 76 ASN HD21 1 1
1121 1 1 1 1 65 SER HA . 72 SER HA 1 1
1121 1 2 1 1 69 ASN HD22 . 76 ASN HD22 1 1
1122 1 1 1 1 65 SER QB . 72 SER QB 1 1
1122 1 2 1 1 69 ASN QD . 76 ASN QD2 1 1
1123 1 1 1 1 66 ALA H . 73 ALA HN 1 1
1123 1 2 1 1 66 ALA HA . 73 ALA HA 1 1
1124 1 1 1 1 66 ALA H . 73 ALA HN 1 1
1124 1 2 1 1 66 ALA MB . 73 ALA QB 1 1
1125 1 1 1 1 66 ALA H . 73 ALA HN 1 1
1125 1 2 1 1 67 MET H . 74 MET HN 1 1
1126 1 1 1 1 66 ALA H . 73 ALA HN 1 1
1126 1 2 1 1 69 ASN QD . 76 ASN QD2 1 1
1127 1 1 1 1 66 ALA H . 73 ALA HN 1 1
1127 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
1128 1 1 1 1 66 ALA HA . 73 ALA HA 1 1
1128 1 2 1 1 69 ASN H . 76 ASN HN 1 1
1129 1 1 1 1 66 ALA HA . 73 ALA HA 1 1
1129 1 2 1 1 69 ASN QB . 76 ASN QB 1 1
1130 1 1 1 1 66 ALA HA . 73 ALA HA 1 1
1130 1 2 1 1 70 LEU H . 77 LEU HN 1 1
1131 1 1 1 1 66 ALA HA . 73 ALA HA 1 1
1131 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
1132 1 1 1 1 66 ALA MB . 73 ALA QB 1 1
1132 1 2 1 1 69 ASN QD . 76 ASN QD2 1 1
1133 1 1 1 1 66 ALA MB . 73 ALA QB 1 1
1133 1 2 1 1 70 LEU MD1 . 77 LEU QD1 1 1
1134 1 1 1 1 66 ALA MB . 73 ALA QB 1 1
1134 1 2 1 1 70 LEU QD . 77 LEU QQD 1 1
1135 1 1 1 1 66 ALA MB . 73 ALA QB 1 1
1135 1 2 1 1 70 LEU MD2 . 77 LEU QD2 1 1
1136 1 1 1 1 66 ALA MB . 73 ALA QB 1 1
1136 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
1137 1 1 1 1 66 ALA MB . 73 ALA QB 1 1
1137 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
1138 1 1 1 1 66 ALA MB . 73 ALA QB 1 1
1138 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
1139 1 1 1 1 67 MET H . 74 MET HN 1 1
1139 1 2 1 1 67 MET HB2 . 74 MET HB2 1 1
1140 1 1 1 1 67 MET H . 74 MET HN 1 1
1140 1 2 1 1 67 MET QB . 74 MET QB 1 1
1141 1 1 1 1 67 MET H . 74 MET HN 1 1
1141 1 2 1 1 67 MET HB3 . 74 MET HB3 1 1
1142 1 1 1 1 67 MET H . 74 MET HN 1 1
1142 1 2 1 1 67 MET HG2 . 74 MET HG2 1 1
1143 1 1 1 1 67 MET H . 74 MET HN 1 1
1143 1 2 1 1 67 MET QG . 74 MET QG 1 1
1144 1 1 1 1 67 MET H . 74 MET HN 1 1
1144 1 2 1 1 67 MET HG3 . 74 MET HG3 1 1
1145 1 1 1 1 67 MET H . 74 MET HN 1 1
1145 1 2 1 1 69 ASN H . 76 ASN HN 1 1
1146 1 1 1 1 67 MET H . 74 MET HN 1 1
1146 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
1147 1 1 1 1 67 MET HA . 74 MET HA 1 1
1147 1 2 1 1 67 MET HG2 . 74 MET HG2 1 1
1148 1 1 1 1 67 MET HA . 74 MET HA 1 1
1148 1 2 1 1 67 MET QG . 74 MET QG 1 1
1149 1 1 1 1 67 MET HA . 74 MET HA 1 1
1149 1 2 1 1 67 MET HG3 . 74 MET HG3 1 1
1150 1 1 1 1 67 MET HA . 74 MET HA 1 1
1150 1 2 1 1 71 ASN H . 78 ASN HN 1 1
1151 1 1 1 1 67 MET HA . 74 MET HA 1 1
1151 1 2 1 1 71 ASN QB . 78 ASN QB 1 1
1152 1 1 1 1 67 MET HA . 74 MET HA 1 1
1152 1 2 1 1 82 VAL HA . 89 VAL HA 1 1
1153 1 1 1 1 67 MET HA . 74 MET HA 1 1
1153 1 2 1 1 82 VAL HB . 89 VAL HB 1 1
1154 1 1 1 1 67 MET HA . 74 MET HA 1 1
1154 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
1155 1 1 1 1 67 MET HA . 74 MET HA 1 1
1155 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
1156 1 1 1 1 67 MET HA . 74 MET HA 1 1
1156 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
1157 1 1 1 1 67 MET HA . 74 MET HA 1 1
1157 1 2 1 1 83 ASP HA . 90 ASP HA 1 1
1158 1 1 1 1 67 MET QB . 74 MET QB 1 1
1158 1 2 1 1 68 ARG H . 75 ARG HN 1 1
1159 1 1 1 1 67 MET QB . 74 MET QB 1 1
1159 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
1160 1 1 1 1 67 MET HB2 . 74 MET HB2 1 1
1160 1 2 1 1 68 ARG H . 75 ARG HN 1 1
1161 1 1 1 1 67 MET HB2 . 74 MET HB2 1 1
1161 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
1162 1 1 1 1 67 MET HB2 . 74 MET HB2 1 1
1162 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
1163 1 1 1 1 67 MET HB3 . 74 MET HB3 1 1
1163 1 2 1 1 68 ARG H . 75 ARG HN 1 1
1164 1 1 1 1 67 MET HB3 . 74 MET HB3 1 1
1164 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
1165 1 1 1 1 67 MET HB3 . 74 MET HB3 1 1
1165 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
1166 1 1 1 1 67 MET ME . 74 MET QE 1 1
1166 1 2 1 1 83 ASP HA . 90 ASP HA 1 1
1167 1 1 1 1 67 MET ME . 74 MET QE 1 1
1167 1 2 1 1 84 ASN H . 91 ASN HN 1 1
1168 1 1 1 1 67 MET ME . 74 MET QE 1 1
1168 1 2 1 1 84 ASN HA . 91 ASN HA 1 1
1169 1 1 1 1 67 MET ME . 74 MET QE 1 1
1169 1 2 1 1 84 ASN HB2 . 91 ASN HB2 1 1
1170 1 1 1 1 67 MET ME . 74 MET QE 1 1
1170 1 2 1 1 84 ASN HB3 . 91 ASN HB3 1 1
1171 1 1 1 1 67 MET ME . 74 MET QE 1 1
1171 1 2 1 1 84 ASN QD . 91 ASN QD2 1 1
1172 1 1 1 1 67 MET QG . 74 MET QG 1 1
1172 1 2 1 1 68 ARG H . 75 ARG HN 1 1
1173 1 1 1 1 67 MET QG . 74 MET QG 1 1
1173 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
1174 1 1 1 1 67 MET QG . 74 MET QG 1 1
1174 1 2 1 1 83 ASP HA . 90 ASP HA 1 1
1175 1 1 1 1 67 MET QG . 74 MET QG 1 1
1175 1 2 1 1 84 ASN H . 91 ASN HN 1 1
1176 1 1 1 1 67 MET HG2 . 74 MET HG2 1 1
1176 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
1177 1 1 1 1 67 MET HG2 . 74 MET HG2 1 1
1177 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
1178 1 1 1 1 67 MET HG2 . 74 MET HG2 1 1
1178 1 2 1 1 83 ASP HA . 90 ASP HA 1 1
1179 1 1 1 1 67 MET HG3 . 74 MET HG3 1 1
1179 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
1180 1 1 1 1 67 MET HG3 . 74 MET HG3 1 1
1180 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
1181 1 1 1 1 67 MET HG3 . 74 MET HG3 1 1
1181 1 2 1 1 83 ASP HA . 90 ASP HA 1 1
1182 1 1 1 1 68 ARG H . 75 ARG HN 1 1
1182 1 2 1 1 68 ARG HB2 . 75 ARG HB2 1 1
1183 1 1 1 1 68 ARG H . 75 ARG HN 1 1
1183 1 2 1 1 68 ARG QB . 75 ARG QB 1 1
1184 1 1 1 1 68 ARG H . 75 ARG HN 1 1
1184 1 2 1 1 68 ARG HB3 . 75 ARG HB3 1 1
1185 1 1 1 1 68 ARG H . 75 ARG HN 1 1
1185 1 2 1 1 69 ASN H . 76 ASN HN 1 1
1186 1 1 1 1 68 ARG HA . 75 ARG HA 1 1
1186 1 2 1 1 69 ASN H . 76 ASN HN 1 1
1187 1 1 1 1 68 ARG HB2 . 75 ARG HB2 1 1
1187 1 2 1 1 69 ASN H . 76 ASN HN 1 1
1188 1 1 1 1 68 ARG HB3 . 75 ARG HB3 1 1
1188 1 2 1 1 69 ASN H . 76 ASN HN 1 1
1189 1 1 1 1 69 ASN H . 76 ASN HN 1 1
1189 1 2 1 1 69 ASN HB2 . 76 ASN HB2 1 1
1190 1 1 1 1 69 ASN H . 76 ASN HN 1 1
1190 1 2 1 1 69 ASN QB . 76 ASN QB 1 1
1191 1 1 1 1 69 ASN H . 76 ASN HN 1 1
1191 1 2 1 1 69 ASN HB3 . 76 ASN HB3 1 1
1192 1 1 1 1 69 ASN H . 76 ASN HN 1 1
1192 1 2 1 1 71 ASN H . 78 ASN HN 1 1
1193 1 1 1 1 70 LEU H . 77 LEU HN 1 1
1193 1 2 1 1 70 LEU HB2 . 77 LEU HB2 1 1
1194 1 1 1 1 70 LEU H . 77 LEU HN 1 1
1194 1 2 1 1 70 LEU QB . 77 LEU QB 1 1
1195 1 1 1 1 70 LEU H . 77 LEU HN 1 1
1195 1 2 1 1 70 LEU HB3 . 77 LEU HB3 1 1
1196 1 1 1 1 70 LEU H . 77 LEU HN 1 1
1196 1 2 1 1 70 LEU HG . 77 LEU HG 1 1
1197 1 1 1 1 70 LEU H . 77 LEU HN 1 1
1197 1 2 1 1 71 ASN H . 78 ASN HN 1 1
1198 1 1 1 1 70 LEU HA . 77 LEU HA 1 1
1198 1 2 1 1 70 LEU HG . 77 LEU HG 1 1
1199 1 1 1 1 70 LEU QB . 77 LEU QB 1 1
1199 1 2 1 1 80 LEU QB . 87 LEU QB 1 1
1200 1 1 1 1 70 LEU QD . 77 LEU QQD 1 1
1200 1 2 1 1 73 ARG H . 80 ARG HN 1 1
1201 1 1 1 1 70 LEU QD . 77 LEU QQD 1 1
1201 1 2 1 1 73 ARG QD . 80 ARG QD 1 1
1202 1 1 1 1 70 LEU QD . 77 LEU QQD 1 1
1202 1 2 1 1 73 ARG HE . 80 ARG HE 1 1
1203 1 1 1 1 70 LEU MD1 . 77 LEU QD1 1 1
1203 1 2 1 1 71 ASN H . 78 ASN HN 1 1
1204 1 1 1 1 70 LEU MD1 . 77 LEU QD1 1 1
1204 1 2 1 1 73 ARG HD2 . 80 ARG HD2 1 1
1205 1 1 1 1 70 LEU MD1 . 77 LEU QD1 1 1
1205 1 2 1 1 73 ARG HD3 . 80 ARG HD3 1 1
1206 1 1 1 1 70 LEU MD2 . 77 LEU QD2 1 1
1206 1 2 1 1 71 ASN H . 78 ASN HN 1 1
1207 1 1 1 1 70 LEU MD2 . 77 LEU QD2 1 1
1207 1 2 1 1 73 ARG HD2 . 80 ARG HD2 1 1
1208 1 1 1 1 70 LEU MD2 . 77 LEU QD2 1 1
1208 1 2 1 1 73 ARG HD3 . 80 ARG HD3 1 1
1209 1 1 1 1 71 ASN H . 78 ASN HN 1 1
1209 1 2 1 1 71 ASN HB2 . 78 ASN HB2 1 1
1210 1 1 1 1 71 ASN H . 78 ASN HN 1 1
1210 1 2 1 1 71 ASN HB3 . 78 ASN HB3 1 1
1211 1 1 1 1 71 ASN H . 78 ASN HN 1 1
1211 1 2 1 1 72 GLY H . 79 GLY HN 1 1
1212 1 1 1 1 71 ASN H . 78 ASN HN 1 1
1212 1 2 1 1 82 VAL H . 89 VAL HN 1 1
1213 1 1 1 1 71 ASN H . 78 ASN HN 1 1
1213 1 2 1 1 82 VAL HB . 89 VAL HB 1 1
1214 1 1 1 1 71 ASN H . 78 ASN HN 1 1
1214 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
1215 1 1 1 1 71 ASN H . 78 ASN HN 1 1
1215 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
1216 1 1 1 1 71 ASN H . 78 ASN HN 1 1
1216 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
1217 1 1 1 1 71 ASN HA . 78 ASN HA 1 1
1217 1 2 1 1 72 GLY H . 79 GLY HN 1 1
1218 1 1 1 1 71 ASN HA . 78 ASN HA 1 1
1218 1 2 1 1 81 ARG HA . 88 ARG HA 1 1
1219 1 1 1 1 71 ASN HA . 78 ASN HA 1 1
1219 1 2 1 1 82 VAL HB . 89 VAL HB 1 1
1220 1 1 1 1 71 ASN HA . 78 ASN HA 1 1
1220 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
1221 1 1 1 1 71 ASN QB . 78 ASN QB 1 1
1221 1 2 1 1 82 VAL H . 89 VAL HN 1 1
1222 1 1 1 1 71 ASN QB . 78 ASN QB 1 1
1222 1 2 1 1 82 VAL HB . 89 VAL HB 1 1
1223 1 1 1 1 71 ASN QB . 78 ASN QB 1 1
1223 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
1224 1 1 1 1 71 ASN HB2 . 78 ASN HB2 1 1
1224 1 2 1 1 72 GLY H . 79 GLY HN 1 1
1225 1 1 1 1 71 ASN HB2 . 78 ASN HB2 1 1
1225 1 2 1 1 82 VAL HB . 89 VAL HB 1 1
1226 1 1 1 1 71 ASN HB2 . 78 ASN HB2 1 1
1226 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
1227 1 1 1 1 71 ASN HB2 . 78 ASN HB2 1 1
1227 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
1228 1 1 1 1 71 ASN HB2 . 78 ASN HB2 1 1
1228 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
1229 1 1 1 1 71 ASN HB3 . 78 ASN HB3 1 1
1229 1 2 1 1 72 GLY H . 79 GLY HN 1 1
1230 1 1 1 1 71 ASN HB3 . 78 ASN HB3 1 1
1230 1 2 1 1 82 VAL HB . 89 VAL HB 1 1
1231 1 1 1 1 71 ASN HB3 . 78 ASN HB3 1 1
1231 1 2 1 1 82 VAL MG1 . 89 VAL QG1 1 1
1232 1 1 1 1 71 ASN HB3 . 78 ASN HB3 1 1
1232 1 2 1 1 82 VAL QG . 89 VAL QQG 1 1
1233 1 1 1 1 71 ASN HB3 . 78 ASN HB3 1 1
1233 1 2 1 1 82 VAL MG2 . 89 VAL QG2 1 1
1234 1 1 1 1 71 ASN QD . 78 ASN QD2 1 1
1234 1 2 1 1 82 VAL H . 89 VAL HN 1 1
1235 1 1 1 1 72 GLY H . 79 GLY HN 1 1
1235 1 2 1 1 73 ARG H . 80 ARG HN 1 1
1236 1 1 1 1 72 GLY H . 79 GLY HN 1 1
1236 1 2 1 1 79 ALA MB . 86 ALA QB 1 1
1237 1 1 1 1 72 GLY H . 79 GLY HN 1 1
1237 1 2 1 1 81 ARG HA . 88 ARG HA 1 1
1238 1 1 1 1 72 GLY H . 79 GLY HN 1 1
1238 1 2 1 1 82 VAL H . 89 VAL HN 1 1
1239 1 1 1 1 72 GLY QA . 79 GLY QA 1 1
1239 1 2 1 1 79 ALA MB . 86 ALA QB 1 1
1240 1 1 1 1 72 GLY QA . 79 GLY QA 1 1
1240 1 2 1 1 80 LEU H . 87 LEU HN 1 1
1241 1 1 1 1 72 GLY QA . 79 GLY QA 1 1
1241 1 2 1 1 80 LEU QD . 87 LEU QQD 1 1
1242 1 1 1 1 73 ARG H . 80 ARG HN 1 1
1242 1 2 1 1 73 ARG HB2 . 80 ARG HB2 1 1
1243 1 1 1 1 73 ARG H . 80 ARG HN 1 1
1243 1 2 1 1 73 ARG QB . 80 ARG QB 1 1
1244 1 1 1 1 73 ARG H . 80 ARG HN 1 1
1244 1 2 1 1 73 ARG HB3 . 80 ARG HB3 1 1
1245 1 1 1 1 73 ARG H . 80 ARG HN 1 1
1245 1 2 1 1 79 ALA MB . 86 ALA QB 1 1
1246 1 1 1 1 73 ARG H . 80 ARG HN 1 1
1246 1 2 1 1 80 LEU H . 87 LEU HN 1 1
1247 1 1 1 1 73 ARG H . 80 ARG HN 1 1
1247 1 2 1 1 80 LEU QB . 87 LEU QB 1 1
1248 1 1 1 1 73 ARG H . 80 ARG HN 1 1
1248 1 2 1 1 80 LEU MD1 . 87 LEU QD1 1 1
1249 1 1 1 1 73 ARG H . 80 ARG HN 1 1
1249 1 2 1 1 80 LEU MD2 . 87 LEU QD2 1 1
1250 1 1 1 1 73 ARG HA . 80 ARG HA 1 1
1250 1 2 1 1 73 ARG HD2 . 80 ARG HD2 1 1
1251 1 1 1 1 73 ARG HA . 80 ARG HA 1 1
1251 1 2 1 1 73 ARG QD . 80 ARG QD 1 1
1252 1 1 1 1 73 ARG HA . 80 ARG HA 1 1
1252 1 2 1 1 73 ARG HD3 . 80 ARG HD3 1 1
1253 1 1 1 1 73 ARG HA . 80 ARG HA 1 1
1253 1 2 1 1 74 GLU H . 81 GLU HN 1 1
1254 1 1 1 1 73 ARG HA . 80 ARG HA 1 1
1254 1 2 1 1 80 LEU QB . 87 LEU QB 1 1
1255 1 1 1 1 73 ARG QD . 80 ARG QD 1 1
1255 1 2 1 1 74 GLU H . 81 GLU HN 1 1
1256 1 1 1 1 73 ARG HD2 . 80 ARG HD2 1 1
1256 1 2 1 1 74 GLU H . 81 GLU HN 1 1
1257 1 1 1 1 73 ARG HD3 . 80 ARG HD3 1 1
1257 1 2 1 1 74 GLU H . 81 GLU HN 1 1
1258 1 1 1 1 73 ARG HE . 80 ARG HE 1 1
1258 1 2 1 1 74 GLU H . 81 GLU HN 1 1
1259 1 1 1 1 73 ARG HE . 80 ARG HE 1 1
1259 1 2 1 1 75 PHE QD . 82 PHE QD 1 1
1260 1 1 1 1 73 ARG QG . 80 ARG QG 1 1
1260 1 2 1 1 74 GLU H . 81 GLU HN 1 1
1261 1 1 1 1 74 GLU H . 81 GLU HN 1 1
1261 1 2 1 1 74 GLU QB . 81 GLU QB 1 1
1262 1 1 1 1 74 GLU HA . 81 GLU HA 1 1
1262 1 2 1 1 75 PHE H . 82 PHE HN 1 1
1263 1 1 1 1 74 GLU HA . 81 GLU HA 1 1
1263 1 2 1 1 80 LEU H . 87 LEU HN 1 1
1264 1 1 1 1 74 GLU QB . 81 GLU QB 1 1
1264 1 2 1 1 75 PHE H . 82 PHE HN 1 1
1265 1 1 1 1 74 GLU HB2 . 81 GLU HB2 1 1
1265 1 2 1 1 75 PHE H . 82 PHE HN 1 1
1266 1 1 1 1 74 GLU HB3 . 81 GLU HB3 1 1
1266 1 2 1 1 75 PHE H . 82 PHE HN 1 1
1267 1 1 1 1 74 GLU HG2 . 81 GLU HG2 1 1
1267 1 2 1 1 75 PHE H . 82 PHE HN 1 1
1268 1 1 1 1 74 GLU HG2 . 81 GLU HG2 1 1
1268 1 2 1 1 79 ALA MB . 86 ALA QB 1 1
1269 1 1 1 1 74 GLU HG3 . 81 GLU HG3 1 1
1269 1 2 1 1 75 PHE H . 82 PHE HN 1 1
1270 1 1 1 1 74 GLU HG3 . 81 GLU HG3 1 1
1270 1 2 1 1 79 ALA MB . 86 ALA QB 1 1
1271 1 1 1 1 75 PHE H . 82 PHE HN 1 1
1271 1 2 1 1 75 PHE QB . 82 PHE QB 1 1
1272 1 1 1 1 75 PHE H . 82 PHE HN 1 1
1272 1 2 1 1 76 SER H . 83 SER HN 1 1
1273 1 1 1 1 75 PHE H . 82 PHE HN 1 1
1273 1 2 1 1 77 GLY H . 84 GLY HN 1 1
1274 1 1 1 1 75 PHE H . 82 PHE HN 1 1
1274 1 2 1 1 78 ARG H . 85 ARG HN 1 1
1275 1 1 1 1 75 PHE H . 82 PHE HN 1 1
1275 1 2 1 1 79 ALA HA . 86 ALA HA 1 1
1276 1 1 1 1 75 PHE H . 82 PHE HN 1 1
1276 1 2 1 1 79 ALA MB . 86 ALA QB 1 1
1277 1 1 1 1 75 PHE H . 82 PHE HN 1 1
1277 1 2 1 1 80 LEU H . 87 LEU HN 1 1
1278 1 1 1 1 75 PHE H . 82 PHE HN 1 1
1278 1 2 1 1 80 LEU QD . 87 LEU QQD 1 1
1279 1 1 1 1 75 PHE HA . 82 PHE HA 1 1
1279 1 2 1 1 76 SER H . 83 SER HN 1 1
1280 1 1 1 1 75 PHE HA . 82 PHE HA 1 1
1280 1 2 1 1 77 GLY H . 84 GLY HN 1 1
1281 1 1 1 1 75 PHE QB . 82 PHE QB 1 1
1281 1 2 1 1 79 ALA MB . 86 ALA QB 1 1
1282 1 1 1 1 75 PHE QB . 82 PHE QB 1 1
1282 1 2 1 1 80 LEU H . 87 LEU HN 1 1
1283 1 1 1 1 75 PHE QB . 82 PHE QB 1 1
1283 1 2 1 1 80 LEU QB . 87 LEU QB 1 1
1284 1 1 1 1 75 PHE QB . 82 PHE QB 1 1
1284 1 2 1 1 80 LEU QD . 87 LEU QQD 1 1
1285 1 1 1 1 75 PHE QD . 82 PHE QD 1 1
1285 1 2 1 1 76 SER H . 83 SER HN 1 1
1286 1 1 1 1 75 PHE QD . 82 PHE QD 1 1
1286 1 2 1 1 76 SER QB . 83 SER QB 1 1
1287 1 1 1 1 75 PHE QD . 82 PHE QD 1 1
1287 1 2 1 1 80 LEU QB . 87 LEU QB 1 1
1288 1 1 1 1 75 PHE QD . 82 PHE QD 1 1
1288 1 2 1 1 80 LEU QD . 87 LEU QQD 1 1
1289 1 1 1 1 75 PHE QD . 82 PHE QD 1 1
1289 1 2 1 1 80 LEU HG . 87 LEU HG 1 1
1290 1 1 1 1 75 PHE QE . 82 PHE QE 1 1
1290 1 2 1 1 80 LEU QD . 87 LEU QQD 1 1
1291 1 1 1 1 75 PHE QE . 82 PHE QE 1 1
1291 1 2 1 1 80 LEU HG . 87 LEU HG 1 1
1292 1 1 1 1 76 SER H . 83 SER HN 1 1
1292 1 2 1 1 76 SER HA . 83 SER HA 1 1
1293 1 1 1 1 76 SER H . 83 SER HN 1 1
1293 1 2 1 1 77 GLY H . 84 GLY HN 1 1
1294 1 1 1 1 76 SER H . 83 SER HN 1 1
1294 1 2 1 1 78 ARG H . 85 ARG HN 1 1
1295 1 1 1 1 76 SER HA . 83 SER HA 1 1
1295 1 2 1 1 77 GLY H . 84 GLY HN 1 1
1296 1 1 1 1 76 SER QB . 83 SER QB 1 1
1296 1 2 1 1 78 ARG H . 85 ARG HN 1 1
1297 1 1 1 1 77 GLY H . 84 GLY HN 1 1
1297 1 2 1 1 78 ARG H . 85 ARG HN 1 1
1298 1 1 1 1 78 ARG H . 85 ARG HN 1 1
1298 1 2 1 1 78 ARG HB2 . 85 ARG HB2 1 1
1299 1 1 1 1 78 ARG H . 85 ARG HN 1 1
1299 1 2 1 1 78 ARG QB . 85 ARG QB 1 1
1300 1 1 1 1 78 ARG H . 85 ARG HN 1 1
1300 1 2 1 1 78 ARG HB3 . 85 ARG HB3 1 1
1301 1 1 1 1 78 ARG H . 85 ARG HN 1 1
1301 1 2 1 1 78 ARG QG . 85 ARG QG 1 1
1302 1 1 1 1 78 ARG H . 85 ARG HN 1 1
1302 1 2 1 1 79 ALA H . 86 ALA HN 1 1
1303 1 1 1 1 78 ARG HA . 85 ARG HA 1 1
1303 1 2 1 1 78 ARG QD . 85 ARG QD 1 1
1304 1 1 1 1 78 ARG HA . 85 ARG HA 1 1
1304 1 2 1 1 78 ARG QG . 85 ARG QG 1 1
1305 1 1 1 1 78 ARG QB . 85 ARG QB 1 1
1305 1 2 1 1 79 ALA H . 86 ALA HN 1 1
1306 1 1 1 1 78 ARG HB2 . 85 ARG HB2 1 1
1306 1 2 1 1 79 ALA H . 86 ALA HN 1 1
1307 1 1 1 1 78 ARG HB3 . 85 ARG HB3 1 1
1307 1 2 1 1 79 ALA H . 86 ALA HN 1 1
1308 1 1 1 1 78 ARG QG . 85 ARG QG 1 1
1308 1 2 1 1 79 ALA H . 86 ALA HN 1 1
1309 1 1 1 1 79 ALA H . 86 ALA HN 1 1
1309 1 2 1 1 80 LEU H . 87 LEU HN 1 1
1310 1 1 1 1 79 ALA HA . 86 ALA HA 1 1
1310 1 2 1 1 80 LEU H . 87 LEU HN 1 1
1311 1 1 1 1 79 ALA MB . 86 ALA QB 1 1
1311 1 2 1 1 81 ARG H . 88 ARG HN 1 1
1312 1 1 1 1 79 ALA MB . 86 ALA QB 1 1
1312 1 2 1 1 81 ARG HA . 88 ARG HA 1 1
1313 1 1 1 1 80 LEU H . 87 LEU HN 1 1
1313 1 2 1 1 80 LEU HB2 . 87 LEU HB2 1 1
1314 1 1 1 1 80 LEU H . 87 LEU HN 1 1
1314 1 2 1 1 80 LEU QB . 87 LEU QB 1 1
1315 1 1 1 1 80 LEU H . 87 LEU HN 1 1
1315 1 2 1 1 80 LEU HB3 . 87 LEU HB3 1 1
1316 1 1 1 1 80 LEU H . 87 LEU HN 1 1
1316 1 2 1 1 80 LEU HG . 87 LEU HG 1 1
1317 1 1 1 1 80 LEU H . 87 LEU HN 1 1
1317 1 2 1 1 81 ARG H . 88 ARG HN 1 1
1318 1 1 1 1 80 LEU HA . 87 LEU HA 1 1
1318 1 2 1 1 80 LEU MD1 . 87 LEU QD1 1 1
1319 1 1 1 1 80 LEU HA . 87 LEU HA 1 1
1319 1 2 1 1 80 LEU QD . 87 LEU QQD 1 1
1320 1 1 1 1 80 LEU HA . 87 LEU HA 1 1
1320 1 2 1 1 80 LEU MD2 . 87 LEU QD2 1 1
1321 1 1 1 1 80 LEU HA . 87 LEU HA 1 1
1321 1 2 1 1 81 ARG H . 88 ARG HN 1 1
1322 1 1 1 1 80 LEU QD . 87 LEU QQD 1 1
1322 1 2 1 1 81 ARG H . 88 ARG HN 1 1
1323 1 1 1 1 80 LEU MD1 . 87 LEU QD1 1 1
1323 1 2 1 1 81 ARG H . 88 ARG HN 1 1
1324 1 1 1 1 80 LEU MD2 . 87 LEU QD2 1 1
1324 1 2 1 1 81 ARG H . 88 ARG HN 1 1
1325 1 1 1 1 81 ARG H . 88 ARG HN 1 1
1325 1 2 1 1 81 ARG QB . 88 ARG QB 1 1
1326 1 1 1 1 81 ARG H . 88 ARG HN 1 1
1326 1 2 1 1 82 VAL H . 89 VAL HN 1 1
1327 1 1 1 1 81 ARG HA . 88 ARG HA 1 1
1327 1 2 1 1 82 VAL H . 89 VAL HN 1 1
1328 1 1 1 1 82 VAL H . 89 VAL HN 1 1
1328 1 2 1 1 82 VAL HB . 89 VAL HB 1 1
1329 1 1 1 1 82 VAL HA . 89 VAL HA 1 1
1329 1 2 1 1 83 ASP H . 90 ASP HN 1 1
1330 1 1 1 1 82 VAL QG . 89 VAL QQG 1 1
1330 1 2 1 1 83 ASP H . 90 ASP HN 1 1
1331 1 1 1 1 82 VAL QG . 89 VAL QQG 1 1
1331 1 2 1 1 83 ASP HA . 90 ASP HA 1 1
1332 1 1 1 1 82 VAL MG1 . 89 VAL QG1 1 1
1332 1 2 1 1 83 ASP H . 90 ASP HN 1 1
1333 1 1 1 1 82 VAL MG1 . 89 VAL QG1 1 1
1333 1 2 1 1 83 ASP HA . 90 ASP HA 1 1
1334 1 1 1 1 82 VAL MG2 . 89 VAL QG2 1 1
1334 1 2 1 1 83 ASP H . 90 ASP HN 1 1
1335 1 1 1 1 82 VAL MG2 . 89 VAL QG2 1 1
1335 1 2 1 1 83 ASP HA . 90 ASP HA 1 1
1336 1 1 1 1 83 ASP H . 90 ASP HN 1 1
1336 1 2 1 1 83 ASP HB2 . 90 ASP HB2 1 1
1337 1 1 1 1 83 ASP H . 90 ASP HN 1 1
1337 1 2 1 1 83 ASP QB . 90 ASP QB 1 1
1338 1 1 1 1 83 ASP H . 90 ASP HN 1 1
1338 1 2 1 1 83 ASP HB3 . 90 ASP HB3 1 1
1339 1 1 1 1 83 ASP HA . 90 ASP HA 1 1
1339 1 2 1 1 83 ASP HB2 . 90 ASP HB2 1 1
1340 1 1 1 1 83 ASP HA . 90 ASP HA 1 1
1340 1 2 1 1 83 ASP QB . 90 ASP QB 1 1
1341 1 1 1 1 83 ASP HA . 90 ASP HA 1 1
1341 1 2 1 1 83 ASP HB3 . 90 ASP HB3 1 1
1342 1 1 1 1 83 ASP HA . 90 ASP HA 1 1
1342 1 2 1 1 84 ASN H . 91 ASN HN 1 1
1343 1 1 1 1 83 ASP QB . 90 ASP QB 1 1
1343 1 2 1 1 87 SER HA . 94 SER HA 1 1
1344 1 1 1 1 83 ASP HB2 . 90 ASP HB2 1 1
1344 1 2 1 1 84 ASN H . 91 ASN HN 1 1
1345 1 1 1 1 83 ASP HB3 . 90 ASP HB3 1 1
1345 1 2 1 1 84 ASN H . 91 ASN HN 1 1
1346 1 1 1 1 84 ASN H . 91 ASN HN 1 1
1346 1 2 1 1 84 ASN HB2 . 91 ASN HB2 1 1
1347 1 1 1 1 84 ASN H . 91 ASN HN 1 1
1347 1 2 1 1 84 ASN QB . 91 ASN QB 1 1
1348 1 1 1 1 84 ASN H . 91 ASN HN 1 1
1348 1 2 1 1 84 ASN HB3 . 91 ASN HB3 1 1
1349 1 1 1 1 84 ASN HA . 91 ASN HA 1 1
1349 1 2 1 1 85 ALA MB . 92 ALA QB 1 1
1350 1 1 1 1 84 ASN QB . 91 ASN QB 1 1
1350 1 2 1 1 86 ALA H . 93 ALA HN 1 1
1351 1 1 1 1 84 ASN QB . 91 ASN QB 1 1
1351 1 2 1 1 87 SER H . 94 SER HN 1 1
1352 1 1 1 1 84 ASN HB2 . 91 ASN HB2 1 1
1352 1 2 1 1 87 SER H . 94 SER HN 1 1
1353 1 1 1 1 84 ASN HB3 . 91 ASN HB3 1 1
1353 1 2 1 1 85 ALA H . 92 ALA HN 1 1
1354 1 1 1 1 84 ASN HB3 . 91 ASN HB3 1 1
1354 1 2 1 1 87 SER H . 94 SER HN 1 1
1355 1 1 1 1 84 ASN QD . 91 ASN QD2 1 1
1355 1 2 1 1 86 ALA MB . 93 ALA QB 1 1
1356 1 1 1 1 84 ASN QD . 91 ASN QD2 1 1
1356 1 2 1 1 87 SER H . 94 SER HN 1 1
1357 1 1 1 1 85 ALA H . 92 ALA HN 1 1
1357 1 2 1 1 86 ALA H . 93 ALA HN 1 1
1358 1 1 1 1 85 ALA H . 92 ALA HN 1 1
1358 1 2 1 1 86 ALA MB . 93 ALA QB 1 1
1359 1 1 1 1 85 ALA HA . 92 ALA HA 1 1
1359 1 2 1 1 87 SER H . 94 SER HN 1 1
1360 1 1 1 1 85 ALA HA . 92 ALA HA 1 1
1360 1 2 1 1 90 ASN QB . 97 ASN QB 1 1
1361 1 1 1 1 85 ALA HA . 92 ALA HA 1 1
1361 1 2 1 1 90 ASN HD21 . 97 ASN HD21 1 1
1362 1 1 1 1 85 ALA HA . 92 ALA HA 1 1
1362 1 2 1 1 90 ASN HD22 . 97 ASN HD22 1 1
1363 1 1 1 1 85 ALA HA . 92 ALA HA 1 1
1363 1 2 1 1 94 LEU QD . 101 LEU QQD 1 1
1364 1 1 1 1 86 ALA H . 93 ALA HN 1 1
1364 1 2 1 1 87 SER H . 94 SER HN 1 1
1365 1 1 1 1 86 ALA H . 93 ALA HN 1 1
1365 1 2 1 1 90 ASN QD . 97 ASN QD2 1 1
1366 1 1 1 1 86 ALA HA . 93 ALA HA 1 1
1366 1 2 1 1 94 LEU MD1 . 101 LEU QD1 1 1
1367 1 1 1 1 86 ALA HA . 93 ALA HA 1 1
1367 1 2 1 1 94 LEU QD . 101 LEU QQD 1 1
1368 1 1 1 1 86 ALA HA . 93 ALA HA 1 1
1368 1 2 1 1 94 LEU MD2 . 101 LEU QD2 1 1
1369 1 1 1 1 87 SER H . 94 SER HN 1 1
1369 1 2 1 1 87 SER HB2 . 94 SER HB2 1 1
1370 1 1 1 1 87 SER H . 94 SER HN 1 1
1370 1 2 1 1 87 SER QB . 94 SER QB 1 1
1371 1 1 1 1 87 SER H . 94 SER HN 1 1
1371 1 2 1 1 87 SER HB3 . 94 SER HB3 1 1
1372 1 1 1 1 87 SER H . 94 SER HN 1 1
1372 1 2 1 1 90 ASN HB2 . 97 ASN HB2 1 1
1373 1 1 1 1 87 SER H . 94 SER HN 1 1
1373 1 2 1 1 90 ASN QB . 97 ASN QB 1 1
1374 1 1 1 1 87 SER H . 94 SER HN 1 1
1374 1 2 1 1 90 ASN HB3 . 97 ASN HB3 1 1
1375 1 1 1 1 87 SER H . 94 SER HN 1 1
1375 1 2 1 1 90 ASN HD21 . 97 ASN HD21 1 1
1376 1 1 1 1 87 SER H . 94 SER HN 1 1
1376 1 2 1 1 90 ASN HD22 . 97 ASN HD22 1 1
1377 1 1 1 1 87 SER HA . 94 SER HA 1 1
1377 1 2 1 1 88 GLU H . 95 GLU HN 1 1
1378 1 1 1 1 87 SER QB . 94 SER QB 1 1
1378 1 2 1 1 88 GLU H . 95 GLU HN 1 1
1379 1 1 1 1 87 SER QB . 94 SER QB 1 1
1379 1 2 1 1 89 LYS QG . 96 LYS QG 1 1
1380 1 1 1 1 87 SER QB . 94 SER QB 1 1
1380 1 2 1 1 90 ASN H . 97 ASN HN 1 1
1381 1 1 1 1 87 SER HB2 . 94 SER HB2 1 1
1381 1 2 1 1 88 GLU H . 95 GLU HN 1 1
1382 1 1 1 1 87 SER HB3 . 94 SER HB3 1 1
1382 1 2 1 1 88 GLU H . 95 GLU HN 1 1
1383 1 1 1 1 88 GLU H . 95 GLU HN 1 1
1383 1 2 1 1 88 GLU HA . 95 GLU HA 1 1
1384 1 1 1 1 88 GLU H . 95 GLU HN 1 1
1384 1 2 1 1 88 GLU QB . 95 GLU QB 1 1
1385 1 1 1 1 88 GLU H . 95 GLU HN 1 1
1385 1 2 1 1 89 LYS H . 96 LYS HN 1 1
1386 1 1 1 1 89 LYS H . 96 LYS HN 1 1
1386 1 2 1 1 90 ASN H . 97 ASN HN 1 1
1387 1 1 1 1 89 LYS HA . 96 LYS HA 1 1
1387 1 2 1 1 90 ASN H . 97 ASN HN 1 1
1388 1 1 1 1 89 LYS QB . 96 LYS QB 1 1
1388 1 2 1 1 90 ASN H . 97 ASN HN 1 1
1389 1 1 1 1 89 LYS QG . 96 LYS QG 1 1
1389 1 2 1 1 90 ASN H . 97 ASN HN 1 1
1390 1 1 1 1 90 ASN H . 97 ASN HN 1 1
1390 1 2 1 1 90 ASN HB2 . 97 ASN HB2 1 1
1391 1 1 1 1 90 ASN H . 97 ASN HN 1 1
1391 1 2 1 1 90 ASN QB . 97 ASN QB 1 1
1392 1 1 1 1 90 ASN H . 97 ASN HN 1 1
1392 1 2 1 1 90 ASN HB3 . 97 ASN HB3 1 1
1393 1 1 1 1 90 ASN H . 97 ASN HN 1 1
1393 1 2 1 1 91 LYS H . 98 LYS HN 1 1
1394 1 1 1 1 90 ASN HA . 97 ASN HA 1 1
1394 1 2 1 1 91 LYS H . 98 LYS HN 1 1
1395 1 1 1 1 90 ASN QB . 97 ASN QB 1 1
1395 1 2 1 1 94 LEU H . 101 LEU HN 1 1
1396 1 1 1 1 90 ASN QB . 97 ASN QB 1 1
1396 1 2 1 1 94 LEU QD . 101 LEU QQD 1 1
1397 1 1 1 1 91 LYS H . 98 LYS HN 1 1
1397 1 2 1 1 92 GLU H . 99 GLU HN 1 1
1398 1 1 1 1 91 LYS HA . 98 LYS HA 1 1
1398 1 2 1 1 94 LEU MD1 . 101 LEU QD1 1 1
1399 1 1 1 1 91 LYS HA . 98 LYS HA 1 1
1399 1 2 1 1 94 LEU QD . 101 LEU QQD 1 1
1400 1 1 1 1 91 LYS HA . 98 LYS HA 1 1
1400 1 2 1 1 94 LEU MD2 . 101 LEU QD2 1 1
1401 1 1 1 1 91 LYS HA . 98 LYS HA 1 1
1401 1 2 1 1 94 LEU HG . 101 LEU HG 1 1
1402 1 1 1 1 93 GLU H . 100 GLU HN 1 1
1402 1 2 1 1 93 GLU HB2 . 100 GLU HB2 1 1
1403 1 1 1 1 93 GLU H . 100 GLU HN 1 1
1403 1 2 1 1 93 GLU HB3 . 100 GLU HB3 1 1
1404 1 1 1 1 93 GLU H . 100 GLU HN 1 1
1404 1 2 1 1 93 GLU HG2 . 100 GLU HG2 1 1
1405 1 1 1 1 93 GLU H . 100 GLU HN 1 1
1405 1 2 1 1 93 GLU QG . 100 GLU QG 1 1
1406 1 1 1 1 93 GLU H . 100 GLU HN 1 1
1406 1 2 1 1 93 GLU HG3 . 100 GLU HG3 1 1
1407 1 1 1 1 93 GLU H . 100 GLU HN 1 1
1407 1 2 1 1 94 LEU H . 101 LEU HN 1 1
1408 1 1 1 1 93 GLU QG . 100 GLU QG 1 1
1408 1 2 1 1 94 LEU H . 101 LEU HN 1 1
1409 1 1 1 1 94 LEU H . 101 LEU HN 1 1
1409 1 2 1 1 94 LEU HG . 101 LEU HG 1 1
1410 1 1 1 1 94 LEU H . 101 LEU HN 1 1
1410 1 2 1 1 95 LYS H . 102 LYS HN 1 1
1411 1 1 1 1 94 LEU HA . 101 LEU HA 1 1
1411 1 2 1 1 94 LEU MD1 . 101 LEU QD1 1 1
1412 1 1 1 1 94 LEU HA . 101 LEU HA 1 1
1412 1 2 1 1 94 LEU QD . 101 LEU QQD 1 1
1413 1 1 1 1 94 LEU HA . 101 LEU HA 1 1
1413 1 2 1 1 94 LEU MD2 . 101 LEU QD2 1 1
1414 1 1 1 1 94 LEU HA . 101 LEU HA 1 1
1414 1 2 1 1 94 LEU HG . 101 LEU HG 1 1
1415 1 1 1 1 94 LEU HA . 101 LEU HA 1 1
1415 1 2 1 1 97 LEU H . 104 LEU HN 1 1
1416 1 1 1 1 94 LEU HA . 101 LEU HA 1 1
1416 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
1417 1 1 1 1 94 LEU QB . 101 LEU QB 1 1
1417 1 2 1 1 97 LEU QB . 104 LEU QB 1 1
1418 1 1 1 1 94 LEU QD . 101 LEU QQD 1 1
1418 1 2 1 1 97 LEU QB . 104 LEU QB 1 1
1419 1 1 1 1 94 LEU QD . 101 LEU QQD 1 1
1419 1 2 1 1 97 LEU QD . 104 LEU QQD 1 1
1420 1 1 1 1 94 LEU MD1 . 101 LEU QD1 1 1
1420 1 2 1 1 97 LEU HB2 . 104 LEU HB2 1 1
1421 1 1 1 1 94 LEU MD1 . 101 LEU QD1 1 1
1421 1 2 1 1 97 LEU HB3 . 104 LEU HB3 1 1
1422 1 1 1 1 94 LEU MD2 . 101 LEU QD2 1 1
1422 1 2 1 1 97 LEU HB2 . 104 LEU HB2 1 1
1423 1 1 1 1 94 LEU MD2 . 101 LEU QD2 1 1
1423 1 2 1 1 97 LEU HB3 . 104 LEU HB3 1 1
1424 1 1 1 1 94 LEU HG . 101 LEU HG 1 1
1424 1 2 1 1 97 LEU QB . 104 LEU QB 1 1
1425 1 1 1 1 95 LYS H . 102 LYS HN 1 1
1425 1 2 1 1 95 LYS QB . 102 LYS QB 1 1
1426 1 1 1 1 95 LYS H . 102 LYS HN 1 1
1426 1 2 1 1 95 LYS QG . 102 LYS QG 1 1
1427 1 1 1 1 95 LYS QB . 102 LYS QB 1 1
1427 1 2 1 1 96 SER H . 103 SER HN 1 1
1428 1 1 1 1 95 LYS QG . 102 LYS QG 1 1
1428 1 2 1 1 96 SER H . 103 SER HN 1 1
1429 1 1 1 1 96 SER H . 103 SER HN 1 1
1429 1 2 1 1 96 SER QB . 103 SER QB 1 1
1430 1 1 1 1 96 SER H . 103 SER HN 1 1
1430 1 2 1 1 97 LEU H . 104 LEU HN 1 1
1431 1 1 1 1 97 LEU H . 104 LEU HN 1 1
1431 1 2 1 1 97 LEU QB . 104 LEU QB 1 1
1432 1 1 1 1 97 LEU H . 104 LEU HN 1 1
1432 1 2 1 1 97 LEU HG . 104 LEU HG 1 1
1433 1 1 1 1 97 LEU H . 104 LEU HN 1 1
1433 1 2 1 1 98 GLY H . 105 GLY HN 1 1
1434 1 1 1 1 97 LEU HA . 104 LEU HA 1 1
1434 1 2 1 1 97 LEU HG . 104 LEU HG 1 1
1435 1 1 1 1 97 LEU QB . 104 LEU QB 1 1
1435 1 2 1 1 97 LEU HG . 104 LEU HG 1 1
1436 1 1 1 1 98 GLY QA . 105 GLY QA 1 1
1436 1 2 1 1 99 THR H . 106 THR HN 1 1
1437 1 1 1 1 103 VAL H . 110 VAL HN 1 1
1437 1 2 1 1 103 VAL HB . 110 VAL HB 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 . . . . . . . 3.3 1 1
2 1 . . . . . . . 8.09 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 3.08 1 1
5 1 . . . . . . . 3.48 1 1
6 1 . . . . . . . 2.86 1 1
7 1 . . . . . . . 6.48 1 1
8 1 . . . . . . . 3.17 1 1
9 1 . . . . . . . 2.86 1 1
10 1 . . . . . . . 3.17 1 1
11 1 . . . . . . . 4.35 1 1
12 1 . . . . . . . 7.55 1 1
13 1 . . . . . . . 3.42 1 1
14 1 . . . . . . . 3.42 1 1
15 1 . . . . . . . 3.64 1 1
16 1 . . . . . . . 3.48 1 1
17 1 . . . . . . . 4.32 1 1
18 1 . . . . . . . 4.82 1 1
19 1 . . . . . . . 4.43 1 1
20 1 . . . . . . . 6.1 1 1
21 1 . . . . . . . 3.58 1 1
22 1 . . . . . . . 4.14 1 1
23 1 . . . . . . . 7.69 1 1
24 1 . . . . . . . 3.61 1 1
25 1 . . . . . . . 5.07 1 1
26 1 . . . . . . . 5.1 1 1
27 1 . . . . . . . 7.24 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 3.0 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 3.89 1 1
32 1 . . . . . . . 3.42 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 4.15 1 1
35 1 . . . . . . . 7.24 1 1
36 1 . . . . . . . 4.35 1 1
37 1 . . . . . . . 4.35 1 1
38 1 . . . . . . . 6.62 1 1
39 1 . . . . . . . 6.46 1 1
40 1 . . . . . . . 6.53 1 1
41 1 . . . . . . . 8.1 1 1
42 1 . . . . . . . 8.1 1 1
43 1 . . . . . . . 8.21 1 1
44 1 . . . . . . . 8.21 1 1
45 1 . . . . . . . 7.0 1 1
46 1 . . . . . . . 6.53 1 1
47 1 . . . . . . . 8.1 1 1
48 1 . . . . . . . 8.1 1 1
49 1 . . . . . . . 8.21 1 1
50 1 . . . . . . . 8.21 1 1
51 1 . . . . . . . 7.0 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 3.27 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 5.05 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.14 1 1
60 1 . . . . . . . 5.04 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.05 1 1
65 1 . . . . . . . 6.38 1 1
66 1 . . . . . . . 3.62 1 1
67 1 . . . . . . . 4.32 1 1
68 1 . . . . . . . 4.01 1 1
69 1 . . . . . . . 5.1 1 1
70 1 . . . . . . . 6.37 1 1
71 1 . . . . . . . 6.53 1 1
72 1 . . . . . . . 2.77 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 6.53 1 1
75 1 . . . . . . . 5.79 1 1
76 1 . . . . . . . 6.53 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.08 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 3.52 1 1
82 1 . . . . . . . 6.53 1 1
83 1 . . . . . . . 6.53 1 1
84 1 . . . . . . . 3.89 1 1
85 1 . . . . . . . 8.97 1 1
86 1 . . . . . . . 6.13 1 1
87 1 . . . . . . . 8.5 1 1
88 1 . . . . . . . 5.36 1 1
89 1 . . . . . . . 4.55 1 1
90 1 . . . . . . . 4.76 1 1
91 1 . . . . . . . 7.25 1 1
92 1 . . . . . . . 7.25 1 1
93 1 . . . . . . . 4.76 1 1
94 1 . . . . . . . 4.76 1 1
95 1 . . . . . . . 7.25 1 1
96 1 . . . . . . . 7.25 1 1
97 1 . . . . . . . 4.76 1 1
98 1 . . . . . . . 3.45 1 1
99 1 . . . . . . . 4.22 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 8.09 1 1
102 1 . . . . . . . 4.48 1 1
103 1 . . . . . . . 3.45 1 1
104 1 . . . . . . . 5.51 1 1
105 1 . . . . . . . 2.71 1 1
106 1 . . . . . . . 6.53 1 1
107 1 . . . . . . . 6.38 1 1
108 1 . . . . . . . 8.09 1 1
109 1 . . . . . . . 4.5 1 1
110 1 . . . . . . . 3.52 1 1
111 1 . . . . . . . 4.79 1 1
112 1 . . . . . . . 7.62 1 1
113 1 . . . . . . . 5.58 1 1
114 1 . . . . . . . 5.59 1 1
115 1 . . . . . . . 9.19 1 1
116 1 . . . . . . . 9.62 1 1
117 1 . . . . . . . 8.85 1 1
118 1 . . . . . . . 8.09 1 1
119 1 . . . . . . . 6.38 1 1
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123 1 . . . . . . . 8.09 1 1
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172 1 . . . . . . . 9.74 1 1
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189 1 . . . . . . . 7.36 1 1
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191 1 . . . . . . . 9.74 1 1
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202 1 . . . . . . . 2.71 1 1
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204 1 . . . . . . . 3.24 1 1
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217 1 . . . . . . . 9.03 1 1
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221 1 . . . . . . . 6.82 1 1
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223 1 . . . . . . . 7.36 1 1
224 1 . . . . . . . 8.09 1 1
225 1 . . . . . . . 5.76 1 1
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227 1 . . . . . . . 5.88 1 1
228 1 . . . . . . . 6.26 1 1
229 1 . . . . . . . 3.77 1 1
230 1 . . . . . . . 6.53 1 1
231 1 . . . . . . . 9.87 1 1
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235 1 . . . . . . . 3.77 1 1
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237 1 . . . . . . . 9.87 1 1
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239 1 . . . . . . . 4.76 1 1
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241 1 . . . . . . . 3.55 1 1
242 1 . . . . . . . 4.95 1 1
243 1 . . . . . . . 3.92 1 1
244 1 . . . . . . . 7.62 1 1
245 1 . . . . . . . 6.38 1 1
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249 1 . . . . . . . 2.68 1 1
250 1 . . . . . . . 3.24 1 1
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252 1 . . . . . . . 2.74 1 1
253 1 . . . . . . . 3.08 1 1
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255 1 . . . . . . . 5.86 1 1
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258 1 . . . . . . . 6.37 1 1
259 1 . . . . . . . 7.24 1 1
260 1 . . . . . . . 5.92 1 1
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270 1 . . . . . . . 3.21 1 1
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273 1 . . . . . . . 3.11 1 1
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275 1 . . . . . . . 4.48 1 1
276 1 . . . . . . . 5.54 1 1
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278 1 . . . . . . . 3.88 1 1
279 1 . . . . . . . 3.3 1 1
280 1 . . . . . . . 3.08 1 1
281 1 . . . . . . . 3.3 1 1
282 1 . . . . . . . 8.1 1 1
283 1 . . . . . . . 7.62 1 1
284 1 . . . . . . . 2.63 1 1
285 1 . . . . . . . 5.62 1 1
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287 1 . . . . . . . 6.53 1 1
288 1 . . . . . . . 4.17 1 1
289 1 . . . . . . . 4.79 1 1
290 1 . . . . . . . 7.41 1 1
291 1 . . . . . . . 4.78 1 1
292 1 . . . . . . . 5.5 1 1
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294 1 . . . . . . . 9.13 1 1
295 1 . . . . . . . 6.53 1 1
296 1 . . . . . . . 3.45 1 1
297 1 . . . . . . . 7.51 1 1
298 1 . . . . . . . 7.64 1 1
299 1 . . . . . . . 7.64 1 1
300 1 . . . . . . . 6.38 1 1
301 1 . . . . . . . 6.01 1 1
302 1 . . . . . . . 8.98 1 1
303 1 . . . . . . . 7.19 1 1
304 1 . . . . . . . 6.32 1 1
305 1 . . . . . . . 7.62 1 1
306 1 . . . . . . . 7.25 1 1
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313 1 . . . . . . . 3.64 1 1
314 1 . . . . . . . 3.19 1 1
315 1 . . . . . . . 3.64 1 1
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317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 2.74 1 1
319 1 . . . . . . . 4.27 1 1
320 1 . . . . . . . 7.25 1 1
321 1 . . . . . . . 7.64 1 1
322 1 . . . . . . . 8.52 1 1
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334 1 . . . . . . . 3.83 1 1
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337 1 . . . . . . . 3.24 1 1
338 1 . . . . . . . 4.21 1 1
339 1 . . . . . . . 6.38 1 1
340 1 . . . . . . . 3.98 1 1
341 1 . . . . . . . 8.1 1 1
342 1 . . . . . . . 2.62 1 1
343 1 . . . . . . . 6.53 1 1
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346 1 . . . . . . . 6.85 1 1
347 1 . . . . . . . 4.62 1 1
348 1 . . . . . . . 6.29 1 1
349 1 . . . . . . . 8.97 1 1
350 1 . . . . . . . 6.98 1 1
351 1 . . . . . . . 7.56 1 1
352 1 . . . . . . . 3.52 1 1
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359 1 . . . . . . . 7.62 1 1
360 1 . . . . . . . 7.17 1 1
361 1 . . . . . . . 2.99 1 1
362 1 . . . . . . . 3.89 1 1
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364 1 . . . . . . . 7.94 1 1
365 1 . . . . . . . 5.16 1 1
366 1 . . . . . . . 6.53 1 1
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369 1 . . . . . . . 3.07 1 1
370 1 . . . . . . . 3.39 1 1
371 1 . . . . . . . 3.79 1 1
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380 1 . . . . . . . 2.69 1 1
381 1 . . . . . . . 3.76 1 1
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387 1 . . . . . . . 3.26 1 1
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389 1 . . . . . . . 6.27 1 1
390 1 . . . . . . . 4.51 1 1
391 1 . . . . . . . 7.09 1 1
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623 1 . . . . . . . 6.88 1 1
624 1 . . . . . . . 3.67 1 1
625 1 . . . . . . . 3.67 1 1
626 1 . . . . . . . 3.05 1 1
627 1 . . . . . . . 5.1 1 1
628 1 . . . . . . . 6.53 1 1
629 1 . . . . . . . 5.94 1 1
630 1 . . . . . . . 6.53 1 1
631 1 . . . . . . . 8.1 1 1
632 1 . . . . . . . 2.96 1 1
633 1 . . . . . . . 2.96 1 1
634 1 . . . . . . . 4.14 1 1
635 1 . . . . . . . 7.62 1 1
636 1 . . . . . . . 3.42 1 1
637 1 . . . . . . . 4.29 1 1
638 1 . . . . . . . 4.6 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.39 1 1
641 1 . . . . . . . 4.07 1 1
642 1 . . . . . . . 4.99 1 1
643 1 . . . . . . . 3.3 1 1
644 1 . . . . . . . 3.3 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 4.91 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 3.33 1 1
649 1 . . . . . . . 4.48 1 1
650 1 . . . . . . . 5.5 1 1
651 1 . . . . . . . 8.1 1 1
652 1 . . . . . . . 4.11 1 1
653 1 . . . . . . . 3.62 1 1
654 1 . . . . . . . 4.11 1 1
655 1 . . . . . . . 3.61 1 1
656 1 . . . . . . . 4.49 1 1
657 1 . . . . . . . 7.11 1 1
658 1 . . . . . . . 8.28 1 1
659 1 . . . . . . . 8.28 1 1
660 1 . . . . . . . 8.28 1 1
661 1 . . . . . . . 8.28 1 1
662 1 . . . . . . . 3.36 1 1
663 1 . . . . . . . 2.9 1 1
664 1 . . . . . . . 5.07 1 1
665 1 . . . . . . . 6.53 1 1
666 1 . . . . . . . 7.73 1 1
667 1 . . . . . . . 4.0 1 1
668 1 . . . . . . . 3.86 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 5.32 1 1
671 1 . . . . . . . 6.22 1 1
672 1 . . . . . . . 5.81 1 1
673 1 . . . . . . . 6.22 1 1
674 1 . . . . . . . 6.35 1 1
675 1 . . . . . . . 6.51 1 1
676 1 . . . . . . . 7.62 1 1
677 1 . . . . . . . 7.62 1 1
678 1 . . . . . . . 6.51 1 1
679 1 . . . . . . . 5.05 1 1
680 1 . . . . . . . 7.01 1 1
681 1 . . . . . . . 7.14 1 1
682 1 . . . . . . . 8.76 1 1
683 1 . . . . . . . 5.85 1 1
684 1 . . . . . . . 8.09 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 5.91 1 1
687 1 . . . . . . . 8.1 1 1
688 1 . . . . . . . 4.01 1 1
689 1 . . . . . . . 4.01 1 1
690 1 . . . . . . . 4.45 1 1
691 1 . . . . . . . 4.01 1 1
692 1 . . . . . . . 4.01 1 1
693 1 . . . . . . . 4.45 1 1
694 1 . . . . . . . 6.54 1 1
695 1 . . . . . . . 5.1 1 1
696 1 . . . . . . . 2.74 1 1
697 1 . . . . . . . 3.05 1 1
698 1 . . . . . . . 4.66 1 1
699 1 . . . . . . . 4.66 1 1
700 1 . . . . . . . 5.62 1 1
701 1 . . . . . . . 6.23 1 1
702 1 . . . . . . . 6.6 1 1
703 1 . . . . . . . 7.56 1 1
704 1 . . . . . . . 8.09 1 1
705 1 . . . . . . . 6.92 1 1
706 1 . . . . . . . 9.19 1 1
707 1 . . . . . . . 10.21 1 1
708 1 . . . . . . . 6.82 1 1
709 1 . . . . . . . 6.06 1 1
710 1 . . . . . . . 6.53 1 1
711 1 . . . . . . . 8.75 1 1
712 1 . . . . . . . 8.75 1 1
713 1 . . . . . . . 6.53 1 1
714 1 . . . . . . . 6.53 1 1
715 1 . . . . . . . 6.53 1 1
716 1 . . . . . . . 8.75 1 1
717 1 . . . . . . . 8.75 1 1
718 1 . . . . . . . 6.53 1 1
719 1 . . . . . . . 6.53 1 1
720 1 . . . . . . . 3.02 1 1
721 1 . . . . . . . 3.11 1 1
722 1 . . . . . . . 3.89 1 1
723 1 . . . . . . . 3.0 1 1
724 1 . . . . . . . 3.21 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 6.79 1 1
727 1 . . . . . . . 8.09 1 1
728 1 . . . . . . . 8.09 1 1
729 1 . . . . . . . 5.92 1 1
730 1 . . . . . . . 8.78 1 1
731 1 . . . . . . . 7.87 1 1
732 1 . . . . . . . 6.07 1 1
733 1 . . . . . . . 8.96 1 1
734 1 . . . . . . . 7.32 1 1
735 1 . . . . . . . 3.72 1 1
736 1 . . . . . . . 5.1 1 1
737 1 . . . . . . . 3.55 1 1
738 1 . . . . . . . 5.6 1 1
739 1 . . . . . . . 4.95 1 1
740 1 . . . . . . . 4.29 1 1
741 1 . . . . . . . 7.0 1 1
742 1 . . . . . . . 3.0 1 1
743 1 . . . . . . . 2.75 1 1
744 1 . . . . . . . 3.0 1 1
745 1 . . . . . . . 2.59 1 1
746 1 . . . . . . . 5.88 1 1
747 1 . . . . . . . 3.58 1 1
748 1 . . . . . . . 3.39 1 1
749 1 . . . . . . . 3.58 1 1
750 1 . . . . . . . 4.79 1 1
751 1 . . . . . . . 6.38 1 1
752 1 . . . . . . . 2.8 1 1
753 1 . . . . . . . 6.38 1 1
754 1 . . . . . . . 7.5 1 1
755 1 . . . . . . . 7.62 1 1
756 1 . . . . . . . 7.62 1 1
757 1 . . . . . . . 8.65 1 1
758 1 . . . . . . . 8.12 1 1
759 1 . . . . . . . 8.65 1 1
760 1 . . . . . . . 7.28 1 1
761 1 . . . . . . . 7.28 1 1
762 1 . . . . . . . 7.22 1 1
763 1 . . . . . . . 6.88 1 1
764 1 . . . . . . . 7.22 1 1
765 1 . . . . . . . 7.62 1 1
766 1 . . . . . . . 7.62 1 1
767 1 . . . . . . . 7.62 1 1
768 1 . . . . . . . 8.5 1 1
769 1 . . . . . . . 8.02 1 1
770 1 . . . . . . . 6.75 1 1
771 1 . . . . . . . 8.5 1 1
772 1 . . . . . . . 7.62 1 1
773 1 . . . . . . . 7.25 1 1
774 1 . . . . . . . 6.83 1 1
775 1 . . . . . . . 7.25 1 1
776 1 . . . . . . . 10.22 1 1
777 1 . . . . . . . 5.31 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 4.67 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 3.58 1 1
782 1 . . . . . . . 6.38 1 1
783 1 . . . . . . . 3.67 1 1
784 1 . . . . . . . 5.25 1 1
785 1 . . . . . . . 2.76 1 1
786 1 . . . . . . . 4.27 1 1
787 1 . . . . . . . 3.66 1 1
788 1 . . . . . . . 2.68 1 1
789 1 . . . . . . . 8.1 1 1
790 1 . . . . . . . 4.99 1 1
791 1 . . . . . . . 4.0 1 1
792 1 . . . . . . . 3.5 1 1
793 1 . . . . . . . 4.0 1 1
794 1 . . . . . . . 3.73 1 1
795 1 . . . . . . . 7.63 1 1
796 1 . . . . . . . 5.17 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 2.86 1 1
799 1 . . . . . . . 3.02 1 1
800 1 . . . . . . . 3.02 1 1
801 1 . . . . . . . 3.95 1 1
802 1 . . . . . . . 3.17 1 1
803 1 . . . . . . . 4.95 1 1
804 1 . . . . . . . 3.64 1 1
805 1 . . . . . . . 6.7 1 1
806 1 . . . . . . . 3.64 1 1
807 1 . . . . . . . 6.7 1 1
808 1 . . . . . . . 5.49 1 1
809 1 . . . . . . . 8.19 1 1
810 1 . . . . . . . 8.1 1 1
811 1 . . . . . . . 8.1 1 1
812 1 . . . . . . . 8.1 1 1
813 1 . . . . . . . 6.8 1 1
814 1 . . . . . . . 8.1 1 1
815 1 . . . . . . . 6.28 1 1
816 1 . . . . . . . 8.66 1 1
817 1 . . . . . . . 9.02 1 1
818 1 . . . . . . . 9.02 1 1
819 1 . . . . . . . 6.28 1 1
820 1 . . . . . . . 8.66 1 1
821 1 . . . . . . . 9.02 1 1
822 1 . . . . . . . 9.02 1 1
823 1 . . . . . . . 3.76 1 1
824 1 . . . . . . . 4.07 1 1
825 1 . . . . . . . 3.98 1 1
826 1 . . . . . . . 3.59 1 1
827 1 . . . . . . . 3.98 1 1
828 1 . . . . . . . 5.29 1 1
829 1 . . . . . . . 4.63 1 1
830 1 . . . . . . . 5.29 1 1
831 1 . . . . . . . 2.59 1 1
832 1 . . . . . . . 6.11 1 1
833 1 . . . . . . . 3.5 1 1
834 1 . . . . . . . 5.22 1 1
835 1 . . . . . . . 7.42 1 1
836 1 . . . . . . . 5.9 1 1
837 1 . . . . . . . 9.97 1 1
838 1 . . . . . . . 8.79 1 1
839 1 . . . . . . . 3.55 1 1
840 1 . . . . . . . 3.33 1 1
841 1 . . . . . . . 3.55 1 1
842 1 . . . . . . . 5.31 1 1
843 1 . . . . . . . 6.35 1 1
844 1 . . . . . . . 7.79 1 1
845 1 . . . . . . . 2.86 1 1
846 1 . . . . . . . 3.39 1 1
847 1 . . . . . . . 3.33 1 1
848 1 . . . . . . . 7.64 1 1
849 1 . . . . . . . 7.64 1 1
850 1 . . . . . . . 7.64 1 1
851 1 . . . . . . . 6.28 1 1
852 1 . . . . . . . 7.64 1 1
853 1 . . . . . . . 7.64 1 1
854 1 . . . . . . . 7.64 1 1
855 1 . . . . . . . 7.64 1 1
856 1 . . . . . . . 8.52 1 1
857 1 . . . . . . . 8.51 1 1
858 1 . . . . . . . 7.63 1 1
859 1 . . . . . . . 7.63 1 1
860 1 . . . . . . . 7.63 1 1
861 1 . . . . . . . 7.29 1 1
862 1 . . . . . . . 7.29 1 1
863 1 . . . . . . . 7.18 1 1
864 1 . . . . . . . 3.5 1 1
865 1 . . . . . . . 3.0 1 1
866 1 . . . . . . . 3.5 1 1
867 1 . . . . . . . 4.14 1 1
868 1 . . . . . . . 3.89 1 1
869 1 . . . . . . . 3.76 1 1
870 1 . . . . . . . 5.36 1 1
871 1 . . . . . . . 3.0 1 1
872 1 . . . . . . . 3.0 1 1
873 1 . . . . . . . 3.02 1 1
874 1 . . . . . . . 5.23 1 1
875 1 . . . . . . . 3.38 1 1
876 1 . . . . . . . 4.29 1 1
877 1 . . . . . . . 5.79 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 3.7 1 1
880 1 . . . . . . . 4.6 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 3.7 1 1
883 1 . . . . . . . 4.6 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 4.98 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 3.42 1 1
888 1 . . . . . . . 3.55 1 1
889 1 . . . . . . . 3.55 1 1
890 1 . . . . . . . 2.93 1 1
891 1 . . . . . . . 3.54 1 1
892 1 . . . . . . . 3.89 1 1
893 1 . . . . . . . 3.89 1 1
894 1 . . . . . . . 4.17 1 1
895 1 . . . . . . . 6.53 1 1
896 1 . . . . . . . 3.21 1 1
897 1 . . . . . . . 3.73 1 1
898 1 . . . . . . . 4.43 1 1
899 1 . . . . . . . 4.24 1 1
900 1 . . . . . . . 4.99 1 1
901 1 . . . . . . . 3.79 1 1
902 1 . . . . . . . 3.7 1 1
903 1 . . . . . . . 3.37 1 1
904 1 . . . . . . . 3.7 1 1
905 1 . . . . . . . 3.42 1 1
906 1 . . . . . . . 4.35 1 1
907 1 . . . . . . . 3.73 1 1
908 1 . . . . . . . 6.38 1 1
909 1 . . . . . . . 4.83 1 1
910 1 . . . . . . . 3.14 1 1
911 1 . . . . . . . 3.97 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 7.64 1 1
914 1 . . . . . . . 7.63 1 1
915 1 . . . . . . . 3.77 1 1
916 1 . . . . . . . 4.95 1 1
917 1 . . . . . . . 7.84 1 1
918 1 . . . . . . . 7.15 1 1
919 1 . . . . . . . 4.17 1 1
920 1 . . . . . . . 4.17 1 1
921 1 . . . . . . . 8.51 1 1
922 1 . . . . . . . 6.38 1 1
923 1 . . . . . . . 7.64 1 1
924 1 . . . . . . . 7.48 1 1
925 1 . . . . . . . 7.64 1 1
926 1 . . . . . . . 7.48 1 1
927 1 . . . . . . . 2.99 1 1
928 1 . . . . . . . 7.64 1 1
929 1 . . . . . . . 3.64 1 1
930 1 . . . . . . . 7.64 1 1
931 1 . . . . . . . 3.64 1 1
932 1 . . . . . . . 7.64 1 1
933 1 . . . . . . . 3.02 1 1
934 1 . . . . . . . 3.4 1 1
935 1 . . . . . . . 3.89 1 1
936 1 . . . . . . . 3.89 1 1
937 1 . . . . . . . 8.52 1 1
938 1 . . . . . . . 9.76 1 1
939 1 . . . . . . . 7.64 1 1
940 1 . . . . . . . 9.0 1 1
941 1 . . . . . . . 9.17 1 1
942 1 . . . . . . . 7.17 1 1
943 1 . . . . . . . 8.51 1 1
944 1 . . . . . . . 7.63 1 1
945 1 . . . . . . . 7.63 1 1
946 1 . . . . . . . 7.88 1 1
947 1 . . . . . . . 7.03 1 1
948 1 . . . . . . . 7.88 1 1
949 1 . . . . . . . 5.0 1 1
950 1 . . . . . . . 3.02 1 1
951 1 . . . . . . . 7.62 1 1
952 1 . . . . . . . 3.02 1 1
953 1 . . . . . . . 7.62 1 1
954 1 . . . . . . . 3.73 1 1
955 1 . . . . . . . 3.4 1 1
956 1 . . . . . . . 3.73 1 1
957 1 . . . . . . . 8.1 1 1
958 1 . . . . . . . 2.71 1 1
959 1 . . . . . . . 3.68 1 1
960 1 . . . . . . . 7.41 1 1
961 1 . . . . . . . 6.21 1 1
962 1 . . . . . . . 4.11 1 1
963 1 . . . . . . . 6.53 1 1
964 1 . . . . . . . 6.53 1 1
965 1 . . . . . . . 4.11 1 1
966 1 . . . . . . . 6.53 1 1
967 1 . . . . . . . 6.53 1 1
968 1 . . . . . . . 7.62 1 1
969 1 . . . . . . . 7.62 1 1
970 1 . . . . . . . 7.04 1 1
971 1 . . . . . . . 7.62 1 1
972 1 . . . . . . . 8.5 1 1
973 1 . . . . . . . 8.65 1 1
974 1 . . . . . . . 8.65 1 1
975 1 . . . . . . . 8.06 1 1
976 1 . . . . . . . 7.43 1 1
977 1 . . . . . . . 8.06 1 1
978 1 . . . . . . . 7.62 1 1
979 1 . . . . . . . 7.44 1 1
980 1 . . . . . . . 7.16 1 1
981 1 . . . . . . . 7.62 1 1
982 1 . . . . . . . 8.28 1 1
983 1 . . . . . . . 7.62 1 1
984 1 . . . . . . . 7.62 1 1
985 1 . . . . . . . 8.5 1 1
986 1 . . . . . . . 8.65 1 1
987 1 . . . . . . . 8.65 1 1
988 1 . . . . . . . 8.5 1 1
989 1 . . . . . . . 8.12 1 1
990 1 . . . . . . . 7.74 1 1
991 1 . . . . . . . 8.12 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 4.99 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 6.38 1 1
997 1 . . . . . . . 8.1 1 1
998 1 . . . . . . . 4.94 1 1
999 1 . . . . . . . 5.3 1 1
1000 1 . . . . . . . 7.91 1 1
1001 1 . . . . . . . 3.17 1 1
1002 1 . . . . . . . 2.97 1 1
1003 1 . . . . . . . 3.17 1 1
1004 1 . . . . . . . 2.65 1 1
1005 1 . . . . . . . 3.08 1 1
1006 1 . . . . . . . 3.08 1 1
1007 1 . . . . . . . 4.49 1 1
1008 1 . . . . . . . 2.9 1 1
1009 1 . . . . . . . 4.27 1 1
1010 1 . . . . . . . 3.48 1 1
1011 1 . . . . . . . 3.2 1 1
1012 1 . . . . . . . 3.48 1 1
1013 1 . . . . . . . 5.0 1 1
1014 1 . . . . . . . 3.36 1 1
1015 1 . . . . . . . 4.69 1 1
1016 1 . . . . . . . 6.53 1 1
1017 1 . . . . . . . 3.3 1 1
1018 1 . . . . . . . 3.64 1 1
1019 1 . . . . . . . 7.07 1 1
1020 1 . . . . . . . 6.38 1 1
1021 1 . . . . . . . 5.45 1 1
1022 1 . . . . . . . 3.61 1 1
1023 1 . . . . . . . 3.95 1 1
1024 1 . . . . . . . 3.61 1 1
1025 1 . . . . . . . 3.95 1 1
1026 1 . . . . . . . 8.67 1 1
1027 1 . . . . . . . 8.66 1 1
1028 1 . . . . . . . 6.53 1 1
1029 1 . . . . . . . 5.94 1 1
1030 1 . . . . . . . 7.26 1 1
1031 1 . . . . . . . 5.28 1 1
1032 1 . . . . . . . 4.82 1 1
1033 1 . . . . . . . 5.28 1 1
1034 1 . . . . . . . 3.24 1 1
1035 1 . . . . . . . 4.94 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 6.53 1 1
1038 1 . . . . . . . 3.79 1 1
1039 1 . . . . . . . 3.57 1 1
1040 1 . . . . . . . 3.89 1 1
1041 1 . . . . . . . 3.89 1 1
1042 1 . . . . . . . 3.98 1 1
1043 1 . . . . . . . 3.98 1 1
1044 1 . . . . . . . 5.1 1 1
1045 1 . . . . . . . 4.04 1 1
1046 1 . . . . . . . 4.54 1 1
1047 1 . . . . . . . 3.44 1 1
1048 1 . . . . . . . 3.76 1 1
1049 1 . . . . . . . 3.89 1 1
1050 1 . . . . . . . 4.04 1 1
1051 1 . . . . . . . 3.89 1 1
1052 1 . . . . . . . 4.04 1 1
1053 1 . . . . . . . 3.3 1 1
1054 1 . . . . . . . 2.95 1 1
1055 1 . . . . . . . 3.3 1 1
1056 1 . . . . . . . 3.24 1 1
1057 1 . . . . . . . 5.1 1 1
1058 1 . . . . . . . 3.83 1 1
1059 1 . . . . . . . 4.0 1 1
1060 1 . . . . . . . 5.28 1 1
1061 1 . . . . . . . 3.89 1 1
1062 1 . . . . . . . 4.17 1 1
1063 1 . . . . . . . 2.86 1 1
1064 1 . . . . . . . 2.61 1 1
1065 1 . . . . . . . 2.86 1 1
1066 1 . . . . . . . 5.44 1 1
1067 1 . . . . . . . 5.06 1 1
1068 1 . . . . . . . 5.44 1 1
1069 1 . . . . . . . 3.08 1 1
1070 1 . . . . . . . 4.79 1 1
1071 1 . . . . . . . 2.61 1 1
1072 1 . . . . . . . 4.26 1 1
1073 1 . . . . . . . 3.79 1 1
1074 1 . . . . . . . 4.26 1 1
1075 1 . . . . . . . 3.3 1 1
1076 1 . . . . . . . 4.64 1 1
1077 1 . . . . . . . 3.67 1 1
1078 1 . . . . . . . 4.46 1 1
1079 1 . . . . . . . 8.98 1 1
1080 1 . . . . . . . 3.11 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 3.27 1 1
1083 1 . . . . . . . 3.46 1 1
1084 1 . . . . . . . 3.33 1 1
1085 1 . . . . . . . 4.23 1 1
1086 1 . . . . . . . 3.42 1 1
1087 1 . . . . . . . 5.6 1 1
1088 1 . . . . . . . 6.53 1 1
1089 1 . . . . . . . 6.53 1 1
1090 1 . . . . . . . 7.56 1 1
1091 1 . . . . . . . 3.17 1 1
1092 1 . . . . . . . 3.79 1 1
1093 1 . . . . . . . 4.14 1 1
1094 1 . . . . . . . 5.88 1 1
1095 1 . . . . . . . 7.41 1 1
1096 1 . . . . . . . 7.56 1 1
1097 1 . . . . . . . 3.89 1 1
1098 1 . . . . . . . 3.32 1 1
1099 1 . . . . . . . 3.89 1 1
1100 1 . . . . . . . 3.3 1 1
1101 1 . . . . . . . 3.24 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 2.96 1 1
1104 1 . . . . . . . 2.7 1 1
1105 1 . . . . . . . 2.96 1 1
1106 1 . . . . . . . 3.64 1 1
1107 1 . . . . . . . 3.61 1 1
1108 1 . . . . . . . 4.98 1 1
1109 1 . . . . . . . 5.22 1 1
1110 1 . . . . . . . 5.09 1 1
1111 1 . . . . . . . 5.22 1 1
1112 1 . . . . . . . 3.39 1 1
1113 1 . . . . . . . 4.04 1 1
1114 1 . . . . . . . 4.04 1 1
1115 1 . . . . . . . 8.44 1 1
1116 1 . . . . . . . 5.22 1 1
1117 1 . . . . . . . 3.47 1 1
1118 1 . . . . . . . 3.17 1 1
1119 1 . . . . . . . 2.72 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 7.24 1 1
1123 1 . . . . . . . 2.86 1 1
1124 1 . . . . . . . 3.55 1 1
1125 1 . . . . . . . 3.39 1 1
1126 1 . . . . . . . 6.37 1 1
1127 1 . . . . . . . 8.1 1 1
1128 1 . . . . . . . 3.67 1 1
1129 1 . . . . . . . 5.98 1 1
1130 1 . . . . . . . 4.35 1 1
1131 1 . . . . . . . 6.42 1 1
1132 1 . . . . . . . 7.18 1 1
1133 1 . . . . . . . 7.43 1 1
1134 1 . . . . . . . 6.68 1 1
1135 1 . . . . . . . 7.43 1 1
1136 1 . . . . . . . 6.94 1 1
1137 1 . . . . . . . 6.45 1 1
1138 1 . . . . . . . 6.94 1 1
1139 1 . . . . . . . 3.17 1 1
1140 1 . . . . . . . 2.97 1 1
1141 1 . . . . . . . 3.17 1 1
1142 1 . . . . . . . 4.11 1 1
1143 1 . . . . . . . 3.75 1 1
1144 1 . . . . . . . 4.11 1 1
1145 1 . . . . . . . 4.79 1 1
1146 1 . . . . . . . 8.09 1 1
1147 1 . . . . . . . 3.67 1 1
1148 1 . . . . . . . 3.49 1 1
1149 1 . . . . . . . 3.67 1 1
1150 1 . . . . . . . 4.04 1 1
1151 1 . . . . . . . 4.61 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 3.45 1 1
1154 1 . . . . . . . 5.41 1 1
1155 1 . . . . . . . 4.37 1 1
1156 1 . . . . . . . 5.41 1 1
1157 1 . . . . . . . 5.07 1 1
1158 1 . . . . . . . 3.52 1 1
1159 1 . . . . . . . 7.71 1 1
1160 1 . . . . . . . 3.79 1 1
1161 1 . . . . . . . 9.65 1 1
1162 1 . . . . . . . 9.65 1 1
1163 1 . . . . . . . 3.79 1 1
1164 1 . . . . . . . 9.65 1 1
1165 1 . . . . . . . 9.65 1 1
1166 1 . . . . . . . 5.13 1 1
1167 1 . . . . . . . 6.19 1 1
1168 1 . . . . . . . 5.57 1 1
1169 1 . . . . . . . 6.53 1 1
1170 1 . . . . . . . 6.53 1 1
1171 1 . . . . . . . 7.4 1 1
1172 1 . . . . . . . 6.38 1 1
1173 1 . . . . . . . 6.7 1 1
1174 1 . . . . . . . 4.49 1 1
1175 1 . . . . . . . 6.38 1 1
1176 1 . . . . . . . 8.5 1 1
1177 1 . . . . . . . 8.5 1 1
1178 1 . . . . . . . 5.0 1 1
1179 1 . . . . . . . 8.5 1 1
1180 1 . . . . . . . 8.5 1 1
1181 1 . . . . . . . 5.0 1 1
1182 1 . . . . . . . 3.14 1 1
1183 1 . . . . . . . 2.95 1 1
1184 1 . . . . . . . 3.14 1 1
1185 1 . . . . . . . 3.11 1 1
1186 1 . . . . . . . 4.0 1 1
1187 1 . . . . . . . 4.35 1 1
1188 1 . . . . . . . 4.35 1 1
1189 1 . . . . . . . 3.52 1 1
1190 1 . . . . . . . 3.17 1 1
1191 1 . . . . . . . 3.52 1 1
1192 1 . . . . . . . 5.0 1 1
1193 1 . . . . . . . 3.36 1 1
1194 1 . . . . . . . 3.17 1 1
1195 1 . . . . . . . 4.0 1 1
1196 1 . . . . . . . 4.01 1 1
1197 1 . . . . . . . 2.99 1 1
1198 1 . . . . . . . 2.9 1 1
1199 1 . . . . . . . 4.49 1 1
1200 1 . . . . . . . 8.1 1 1
1201 1 . . . . . . . 8.05 1 1
1202 1 . . . . . . . 7.91 1 1
1203 1 . . . . . . . 6.53 1 1
1204 1 . . . . . . . 9.67 1 1
1205 1 . . . . . . . 9.67 1 1
1206 1 . . . . . . . 6.53 1 1
1207 1 . . . . . . . 9.67 1 1
1208 1 . . . . . . . 9.67 1 1
1209 1 . . . . . . . 3.5 1 1
1210 1 . . . . . . . 3.5 1 1
1211 1 . . . . . . . 4.14 1 1
1212 1 . . . . . . . 4.42 1 1
1213 1 . . . . . . . 4.01 1 1
1214 1 . . . . . . . 6.53 1 1
1215 1 . . . . . . . 5.79 1 1
1216 1 . . . . . . . 6.53 1 1
1217 1 . . . . . . . 2.74 1 1
1218 1 . . . . . . . 3.83 1 1
1219 1 . . . . . . . 3.48 1 1
1220 1 . . . . . . . 5.27 1 1
1221 1 . . . . . . . 5.6 1 1
1222 1 . . . . . . . 3.66 1 1
1223 1 . . . . . . . 6.63 1 1
1224 1 . . . . . . . 5.1 1 1
1225 1 . . . . . . . 4.17 1 1
1226 1 . . . . . . . 8.28 1 1
1227 1 . . . . . . . 7.62 1 1
1228 1 . . . . . . . 8.28 1 1
1229 1 . . . . . . . 5.1 1 1
1230 1 . . . . . . . 4.17 1 1
1231 1 . . . . . . . 8.28 1 1
1232 1 . . . . . . . 7.62 1 1
1233 1 . . . . . . . 8.28 1 1
1234 1 . . . . . . . 6.37 1 1
1235 1 . . . . . . . 3.27 1 1
1236 1 . . . . . . . 5.81 1 1
1237 1 . . . . . . . 3.42 1 1
1238 1 . . . . . . . 4.35 1 1
1239 1 . . . . . . . 5.33 1 1
1240 1 . . . . . . . 5.23 1 1
1241 1 . . . . . . . 8.98 1 1
1242 1 . . . . . . . 3.14 1 1
1243 1 . . . . . . . 2.94 1 1
1244 1 . . . . . . . 3.14 1 1
1245 1 . . . . . . . 6.43 1 1
1246 1 . . . . . . . 4.82 1 1
1247 1 . . . . . . . 6.38 1 1
1248 1 . . . . . . . 6.53 1 1
1249 1 . . . . . . . 6.53 1 1
1250 1 . . . . . . . 4.94 1 1
1251 1 . . . . . . . 4.24 1 1
1252 1 . . . . . . . 4.94 1 1
1253 1 . . . . . . . 2.68 1 1
1254 1 . . . . . . . 5.88 1 1
1255 1 . . . . . . . 4.54 1 1
1256 1 . . . . . . . 4.82 1 1
1257 1 . . . . . . . 4.82 1 1
1258 1 . . . . . . . 5.5 1 1
1259 1 . . . . . . . 6.94 1 1
1260 1 . . . . . . . 6.38 1 1
1261 1 . . . . . . . 3.54 1 1
1262 1 . . . . . . . 3.42 1 1
1263 1 . . . . . . . 3.64 1 1
1264 1 . . . . . . . 3.59 1 1
1265 1 . . . . . . . 3.92 1 1
1266 1 . . . . . . . 3.92 1 1
1267 1 . . . . . . . 5.5 1 1
1268 1 . . . . . . . 4.92 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 4.92 1 1
1271 1 . . . . . . . 3.52 1 1
1272 1 . . . . . . . 4.42 1 1
1273 1 . . . . . . . 4.01 1 1
1274 1 . . . . . . . 3.42 1 1
1275 1 . . . . . . . 3.58 1 1
1276 1 . . . . . . . 6.53 1 1
1277 1 . . . . . . . 4.57 1 1
1278 1 . . . . . . . 7.73 1 1
1279 1 . . . . . . . 3.39 1 1
1280 1 . . . . . . . 3.39 1 1
1281 1 . . . . . . . 7.41 1 1
1282 1 . . . . . . . 6.38 1 1
1283 1 . . . . . . . 5.61 1 1
1284 1 . . . . . . . 6.65 1 1
1285 1 . . . . . . . 7.62 1 1
1286 1 . . . . . . . 8.5 1 1
1287 1 . . . . . . . 8.5 1 1
1288 1 . . . . . . . 8.45 1 1
1289 1 . . . . . . . 6.2 1 1
1290 1 . . . . . . . 10.22 1 1
1291 1 . . . . . . . 6.85 1 1
1292 1 . . . . . . . 2.8 1 1
1293 1 . . . . . . . 3.58 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 3.24 1 1
1296 1 . . . . . . . 5.26 1 1
1297 1 . . . . . . . 3.24 1 1
1298 1 . . . . . . . 3.67 1 1
1299 1 . . . . . . . 3.49 1 1
1300 1 . . . . . . . 3.67 1 1
1301 1 . . . . . . . 4.89 1 1
1302 1 . . . . . . . 4.5 1 1
1303 1 . . . . . . . 4.36 1 1
1304 1 . . . . . . . 3.83 1 1
1305 1 . . . . . . . 3.75 1 1
1306 1 . . . . . . . 4.07 1 1
1307 1 . . . . . . . 4.07 1 1
1308 1 . . . . . . . 6.32 1 1
1309 1 . . . . . . . 5.1 1 1
1310 1 . . . . . . . 2.68 1 1
1311 1 . . . . . . . 5.16 1 1
1312 1 . . . . . . . 6.53 1 1
1313 1 . . . . . . . 3.42 1 1
1314 1 . . . . . . . 3.05 1 1
1315 1 . . . . . . . 3.42 1 1
1316 1 . . . . . . . 5.28 1 1
1317 1 . . . . . . . 4.79 1 1
1318 1 . . . . . . . 4.23 1 1
1319 1 . . . . . . . 3.72 1 1
1320 1 . . . . . . . 4.23 1 1
1321 1 . . . . . . . 2.62 1 1
1322 1 . . . . . . . 5.55 1 1
1323 1 . . . . . . . 6.53 1 1
1324 1 . . . . . . . 6.53 1 1
1325 1 . . . . . . . 3.52 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 2.65 1 1
1328 1 . . . . . . . 3.3 1 1
1329 1 . . . . . . . 2.65 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 5.82 1 1
1332 1 . . . . . . . 6.06 1 1
1333 1 . . . . . . . 6.53 1 1
1334 1 . . . . . . . 6.06 1 1
1335 1 . . . . . . . 6.53 1 1
1336 1 . . . . . . . 4.04 1 1
1337 1 . . . . . . . 3.62 1 1
1338 1 . . . . . . . 4.04 1 1
1339 1 . . . . . . . 2.86 1 1
1340 1 . . . . . . . 2.66 1 1
1341 1 . . . . . . . 2.86 1 1
1342 1 . . . . . . . 2.93 1 1
1343 1 . . . . . . . 6.38 1 1
1344 1 . . . . . . . 3.48 1 1
1345 1 . . . . . . . 3.48 1 1
1346 1 . . . . . . . 3.21 1 1
1347 1 . . . . . . . 2.99 1 1
1348 1 . . . . . . . 3.21 1 1
1349 1 . . . . . . . 6.53 1 1
1350 1 . . . . . . . 5.26 1 1
1351 1 . . . . . . . 4.88 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 3.98 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 7.37 1 1
1356 1 . . . . . . . 5.04 1 1
1357 1 . . . . . . . 3.89 1 1
1358 1 . . . . . . . 5.88 1 1
1359 1 . . . . . . . 3.42 1 1
1360 1 . . . . . . . 6.38 1 1
1361 1 . . . . . . . 5.5 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 8.1 1 1
1364 1 . . . . . . . 3.39 1 1
1365 1 . . . . . . . 6.37 1 1
1366 1 . . . . . . . 6.47 1 1
1367 1 . . . . . . . 6.13 1 1
1368 1 . . . . . . . 6.47 1 1
1369 1 . . . . . . . 3.76 1 1
1370 1 . . . . . . . 3.44 1 1
1371 1 . . . . . . . 3.76 1 1
1372 1 . . . . . . . 5.22 1 1
1373 1 . . . . . . . 4.64 1 1
1374 1 . . . . . . . 5.22 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 3.3 1 1
1378 1 . . . . . . . 3.97 1 1
1379 1 . . . . . . . 5.64 1 1
1380 1 . . . . . . . 4.71 1 1
1381 1 . . . . . . . 4.35 1 1
1382 1 . . . . . . . 4.35 1 1
1383 1 . . . . . . . 2.77 1 1
1384 1 . . . . . . . 3.74 1 1
1385 1 . . . . . . . 3.42 1 1
1386 1 . . . . . . . 4.01 1 1
1387 1 . . . . . . . 4.0 1 1
1388 1 . . . . . . . 4.92 1 1
1389 1 . . . . . . . 6.38 1 1
1390 1 . . . . . . . 4.01 1 1
1391 1 . . . . . . . 3.64 1 1
1392 1 . . . . . . . 4.01 1 1
1393 1 . . . . . . . 4.35 1 1
1394 1 . . . . . . . 3.45 1 1
1395 1 . . . . . . . 5.0 1 1
1396 1 . . . . . . . 8.79 1 1
1397 1 . . . . . . . 3.42 1 1
1398 1 . . . . . . . 6.53 1 1
1399 1 . . . . . . . 6.07 1 1
1400 1 . . . . . . . 6.53 1 1
1401 1 . . . . . . . 5.0 1 1
1402 1 . . . . . . . 4.04 1 1
1403 1 . . . . . . . 4.04 1 1
1404 1 . . . . . . . 5.19 1 1
1405 1 . . . . . . . 4.77 1 1
1406 1 . . . . . . . 5.19 1 1
1407 1 . . . . . . . 2.93 1 1
1408 1 . . . . . . . 4.83 1 1
1409 1 . . . . . . . 3.02 1 1
1410 1 . . . . . . . 3.21 1 1
1411 1 . . . . . . . 4.48 1 1
1412 1 . . . . . . . 4.12 1 1
1413 1 . . . . . . . 4.48 1 1
1414 1 . . . . . . . 2.8 1 1
1415 1 . . . . . . . 4.76 1 1
1416 1 . . . . . . . 6.76 1 1
1417 1 . . . . . . . 5.0 1 1
1418 1 . . . . . . . 6.76 1 1
1419 1 . . . . . . . 10.7 1 1
1420 1 . . . . . . . 7.91 1 1
1421 1 . . . . . . . 7.91 1 1
1422 1 . . . . . . . 7.91 1 1
1423 1 . . . . . . . 7.91 1 1
1424 1 . . . . . . . 4.12 1 1
1425 1 . . . . . . . 3.28 1 1
1426 1 . . . . . . . 4.95 1 1
1427 1 . . . . . . . 4.95 1 1
1428 1 . . . . . . . 5.54 1 1
1429 1 . . . . . . . 3.59 1 1
1430 1 . . . . . . . 3.42 1 1
1431 1 . . . . . . . 3.48 1 1
1432 1 . . . . . . . 5.34 1 1
1433 1 . . . . . . . 3.52 1 1
1434 1 . . . . . . . 3.7 1 1
1435 1 . . . . . . . 2.59 1 1
1436 1 . . . . . . . 3.05 1 1
1437 1 . . . . . . . 4.04 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 1.706 1.245 -2.056 1.00 . A A . 8 ASP C 1 1
1 2 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
1 3 1 1 1 ASP CB C 1.737 -1.231 -2.090 1.00 . A A . 8 ASP CB 1 1
1 4 1 1 1 ASP CG C 1.999 -1.077 -3.590 1.00 . A A . 8 ASP CG 1 1
1 5 1 1 1 ASP HA H 3.122 -0.010 -0.949 1.00 . A A . 8 ASP HA 1 1
1 6 1 1 1 ASP HB2 H 2.317 -2.076 -1.720 1.00 . A A . 8 ASP HB2 1 1
1 7 1 1 1 ASP HB3 H 0.685 -1.477 -1.943 1.00 . A A . 8 ASP HB3 1 1
1 8 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
1 9 1 1 1 ASP O O 0.528 1.528 -2.265 1.00 . A A . 8 ASP O 1 1
1 10 1 1 1 ASP OD1 O 2.895 -0.275 -3.930 1.00 . A A . 8 ASP OD1 1 1
1 11 1 1 1 ASP OD2 O 1.296 -1.764 -4.362 1.00 . A A . 8 ASP OD2 1 1
1 12 1 1 2 PRO C C 2.149 2.842 -4.718 1.00 . A A . 9 PRO C 1 1
1 13 1 1 2 PRO CA C 2.565 3.180 -3.285 1.00 . A A . 9 PRO CA 1 1
1 14 1 1 2 PRO CB C 3.891 3.921 -3.211 1.00 . A A . 9 PRO CB 1 1
1 15 1 1 2 PRO CD C 4.174 1.667 -2.274 1.00 . A A . 9 PRO CD 1 1
1 16 1 1 2 PRO CG C 4.921 2.889 -2.783 1.00 . A A . 9 PRO CG 1 1
1 17 1 1 2 PRO HA H 1.816 3.722 -2.904 1.00 . A A . 9 PRO HA 1 1
1 18 1 1 2 PRO HB2 H 4.150 4.355 -4.176 1.00 . A A . 9 PRO HB2 1 1
1 19 1 1 2 PRO HB3 H 3.839 4.742 -2.495 1.00 . A A . 9 PRO HB3 1 1
1 20 1 1 2 PRO HD2 H 4.475 0.767 -2.810 1.00 . A A . 9 PRO HD2 1 1
1 21 1 1 2 PRO HD3 H 4.375 1.491 -1.217 1.00 . A A . 9 PRO HD3 1 1
1 22 1 1 2 PRO HG2 H 5.565 2.621 -3.621 1.00 . A A . 9 PRO HG2 1 1
1 23 1 1 2 PRO HG3 H 5.566 3.294 -2.003 1.00 . A A . 9 PRO HG3 1 1
1 24 1 1 2 PRO N N 2.765 1.973 -2.502 1.00 . A A . 9 PRO N 1 1
1 25 1 1 2 PRO O O 2.265 1.695 -5.148 1.00 . A A . 9 PRO O 1 1
1 26 1 1 3 ALA C C 0.685 5.011 -7.322 1.00 . A A . 10 ALA C 1 1
1 27 1 1 3 ALA CA C 1.240 3.687 -6.794 1.00 . A A . 10 ALA CA 1 1
1 28 1 1 3 ALA CB C 0.214 2.554 -6.867 1.00 . A A . 10 ALA CB 1 1
1 29 1 1 3 ALA H H 1.583 4.791 -5.062 1.00 . A A . 10 ALA H 1 1
1 30 1 1 3 ALA HA H 2.113 3.408 -7.385 1.00 . A A . 10 ALA HA 1 1
1 31 1 1 3 ALA HB1 H 0.732 1.599 -6.955 1.00 . A A . 10 ALA HB1 1 1
1 32 1 1 3 ALA HB2 H -0.393 2.556 -5.961 1.00 . A A . 10 ALA HB2 1 1
1 33 1 1 3 ALA HB3 H -0.428 2.701 -7.735 1.00 . A A . 10 ALA HB3 1 1
1 34 1 1 3 ALA N N 1.674 3.862 -5.419 1.00 . A A . 10 ALA N 1 1
1 35 1 1 3 ALA O O -0.370 5.038 -7.953 1.00 . A A . 10 ALA O 1 1
1 36 1 1 4 VAL C C 1.519 7.640 -8.906 1.00 . A A . 11 VAL C 1 1
1 37 1 1 4 VAL CA C 1.014 7.402 -7.481 1.00 . A A . 11 VAL CA 1 1
1 38 1 1 4 VAL CB C 1.508 8.456 -6.488 1.00 . A A . 11 VAL CB 1 1
1 39 1 1 4 VAL CG1 C 0.975 9.844 -6.851 1.00 . A A . 11 VAL CG1 1 1
1 40 1 1 4 VAL CG2 C 1.127 8.080 -5.055 1.00 . A A . 11 VAL CG2 1 1
1 41 1 1 4 VAL H H 2.277 6.047 -6.528 1.00 . A A . 11 VAL H 1 1
1 42 1 1 4 VAL HA H -0.076 7.427 -7.486 1.00 . A A . 11 VAL HA 1 1
1 43 1 1 4 VAL HB H 2.596 8.489 -6.548 1.00 . A A . 11 VAL HB 1 1
1 44 1 1 4 VAL HG11 H 1.776 10.435 -7.296 1.00 . A A . 11 VAL HG11 1 1
1 45 1 1 4 VAL HG12 H 0.158 9.744 -7.565 1.00 . A A . 11 VAL HG12 1 1
1 46 1 1 4 VAL HG13 H 0.614 10.341 -5.951 1.00 . A A . 11 VAL HG13 1 1
1 47 1 1 4 VAL HG21 H 1.756 8.632 -4.355 1.00 . A A . 11 VAL HG21 1 1
1 48 1 1 4 VAL HG22 H 0.081 8.331 -4.879 1.00 . A A . 11 VAL HG22 1 1
1 49 1 1 4 VAL HG23 H 1.273 7.010 -4.909 1.00 . A A . 11 VAL HG23 1 1
1 50 1 1 4 VAL N N 1.420 6.078 -7.043 1.00 . A A . 11 VAL N 1 1
1 51 1 1 4 VAL O O 0.869 8.329 -9.691 1.00 . A A . 11 VAL O 1 1
1 52 1 1 5 ASP C C 2.308 6.650 -11.567 1.00 . A A . 12 ASP C 1 1
1 53 1 1 5 ASP CA C 3.272 7.197 -10.512 1.00 . A A . 12 ASP CA 1 1
1 54 1 1 5 ASP CB C 4.578 6.406 -10.610 1.00 . A A . 12 ASP CB 1 1
1 55 1 1 5 ASP CG C 5.776 7.199 -11.134 1.00 . A A . 12 ASP CG 1 1
1 56 1 1 5 ASP H H 3.195 6.498 -8.551 1.00 . A A . 12 ASP H 1 1
1 57 1 1 5 ASP HA H 3.457 8.264 -10.630 1.00 . A A . 12 ASP HA 1 1
1 58 1 1 5 ASP HB2 H 4.823 6.015 -9.622 1.00 . A A . 12 ASP HB2 1 1
1 59 1 1 5 ASP HB3 H 4.417 5.547 -11.261 1.00 . A A . 12 ASP HB3 1 1
1 60 1 1 5 ASP N N 2.672 7.057 -9.196 1.00 . A A . 12 ASP N 1 1
1 61 1 1 5 ASP O O 2.235 7.175 -12.678 1.00 . A A . 12 ASP O 1 1
1 62 1 1 5 ASP OD1 O 6.169 8.160 -10.437 1.00 . A A . 12 ASP OD1 1 1
1 63 1 1 5 ASP OD2 O 6.273 6.827 -12.219 1.00 . A A . 12 ASP OD2 1 1
1 64 1 1 6 ARG C C -0.398 6.006 -12.551 1.00 . A A . 13 ARG C 1 1
1 65 1 1 6 ARG CA C 0.636 4.980 -12.082 1.00 . A A . 13 ARG CA 1 1
1 66 1 1 6 ARG CB C -0.085 3.816 -11.399 1.00 . A A . 13 ARG CB 1 1
1 67 1 1 6 ARG CD C 0.406 1.406 -10.844 1.00 . A A . 13 ARG CD 1 1
1 68 1 1 6 ARG CG C 0.408 2.473 -11.940 1.00 . A A . 13 ARG CG 1 1
1 69 1 1 6 ARG CZ C -0.114 -0.634 -12.178 1.00 . A A . 13 ARG CZ 1 1
1 70 1 1 6 ARG H H 1.657 5.183 -10.278 1.00 . A A . 13 ARG H 1 1
1 71 1 1 6 ARG HA H 1.234 4.616 -12.917 1.00 . A A . 13 ARG HA 1 1
1 72 1 1 6 ARG HB2 H 0.082 3.862 -10.322 1.00 . A A . 13 ARG HB2 1 1
1 73 1 1 6 ARG HB3 H -1.159 3.905 -11.558 1.00 . A A . 13 ARG HB3 1 1
1 74 1 1 6 ARG HD2 H 1.423 1.059 -10.661 1.00 . A A . 13 ARG HD2 1 1
1 75 1 1 6 ARG HD3 H 0.042 1.833 -9.909 1.00 . A A . 13 ARG HD3 1 1
1 76 1 1 6 ARG HE H -1.338 0.166 -10.794 1.00 . A A . 13 ARG HE 1 1
1 77 1 1 6 ARG HG2 H -0.230 2.153 -12.765 1.00 . A A . 13 ARG HG2 1 1
1 78 1 1 6 ARG HG3 H 1.415 2.585 -12.341 1.00 . A A . 13 ARG HG3 1 1
1 79 1 1 6 ARG HH11 H 1.691 0.209 -12.585 1.00 . A A . 13 ARG HH11 1 1
1 80 1 1 6 ARG HH12 H 1.315 -1.210 -13.505 1.00 . A A . 13 ARG HH12 1 1
1 81 1 1 6 ARG HH21 H -1.834 -1.706 -12.007 1.00 . A A . 13 ARG HH21 1 1
1 82 1 1 6 ARG HH22 H -0.703 -2.306 -13.173 1.00 . A A . 13 ARG HH22 1 1
1 83 1 1 6 ARG N N 1.592 5.603 -11.183 1.00 . A A . 13 ARG N 1 1
1 84 1 1 6 ARG NE N -0.451 0.268 -11.246 1.00 . A A . 13 ARG NE 1 1
1 85 1 1 6 ARG NH1 N 1.064 -0.537 -12.809 1.00 . A A . 13 ARG NH1 1 1
1 86 1 1 6 ARG NH2 N -0.955 -1.633 -12.478 1.00 . A A . 13 ARG NH2 1 1
1 87 1 1 6 ARG O O -0.815 5.988 -13.709 1.00 . A A . 13 ARG O 1 1
1 88 1 1 7 SER C C -1.227 8.823 -13.038 1.00 . A A . 14 SER C 1 1
1 89 1 1 7 SER CA C -1.759 7.907 -11.934 1.00 . A A . 14 SER CA 1 1
1 90 1 1 7 SER CB C -2.105 8.725 -10.688 1.00 . A A . 14 SER CB 1 1
1 91 1 1 7 SER H H -0.438 6.884 -10.690 1.00 . A A . 14 SER H 1 1
1 92 1 1 7 SER HA H -2.646 7.373 -12.275 1.00 . A A . 14 SER HA 1 1
1 93 1 1 7 SER HB2 H -1.442 8.438 -9.871 1.00 . A A . 14 SER HB2 1 1
1 94 1 1 7 SER HB3 H -1.927 9.782 -10.887 1.00 . A A . 14 SER HB3 1 1
1 95 1 1 7 SER HG H -4.027 8.334 -11.083 1.00 . A A . 14 SER HG 1 1
1 96 1 1 7 SER N N -0.782 6.876 -11.629 1.00 . A A . 14 SER N 1 1
1 97 1 1 7 SER O O -1.972 9.221 -13.932 1.00 . A A . 14 SER O 1 1
1 98 1 1 7 SER OG O -3.459 8.539 -10.286 1.00 . A A . 14 SER OG 1 1
1 99 1 1 8 LEU C C 0.799 9.250 -15.255 1.00 . A A . 15 LEU C 1 1
1 100 1 1 8 LEU CA C 0.699 9.990 -13.920 1.00 . A A . 15 LEU CA 1 1
1 101 1 1 8 LEU CB C 2.046 10.492 -13.393 1.00 . A A . 15 LEU CB 1 1
1 102 1 1 8 LEU CD1 C 3.092 10.966 -11.148 1.00 . A A . 15 LEU CD1 1 1
1 103 1 1 8 LEU CD2 C 2.049 12.847 -12.493 1.00 . A A . 15 LEU CD2 1 1
1 104 1 1 8 LEU CG C 1.992 11.361 -12.135 1.00 . A A . 15 LEU CG 1 1
1 105 1 1 8 LEU H H 0.658 8.801 -12.210 1.00 . A A . 15 LEU H 1 1
1 106 1 1 8 LEU HA H 0.061 10.863 -14.055 1.00 . A A . 15 LEU HA 1 1
1 107 1 1 8 LEU HB2 H 2.677 9.628 -13.187 1.00 . A A . 15 LEU HB2 1 1
1 108 1 1 8 LEU HB3 H 2.533 11.061 -14.184 1.00 . A A . 15 LEU HB3 1 1
1 109 1 1 8 LEU HD11 H 2.664 10.362 -10.349 1.00 . A A . 15 LEU HD11 1 1
1 110 1 1 8 LEU HD12 H 3.857 10.390 -11.669 1.00 . A A . 15 LEU HD12 1 1
1 111 1 1 8 LEU HD13 H 3.540 11.865 -10.725 1.00 . A A . 15 LEU HD13 1 1
1 112 1 1 8 LEU HD21 H 2.051 13.441 -11.579 1.00 . A A . 15 LEU HD21 1 1
1 113 1 1 8 LEU HD22 H 2.958 13.050 -13.060 1.00 . A A . 15 LEU HD22 1 1
1 114 1 1 8 LEU HD23 H 1.179 13.110 -13.095 1.00 . A A . 15 LEU HD23 1 1
1 115 1 1 8 LEU HG H 1.037 11.186 -11.639 1.00 . A A . 15 LEU HG 1 1
1 116 1 1 8 LEU N N 0.059 9.129 -12.940 1.00 . A A . 15 LEU N 1 1
1 117 1 1 8 LEU O O 1.074 9.860 -16.288 1.00 . A A . 15 LEU O 1 1
1 118 1 1 9 ARG C C -0.769 6.617 -16.752 1.00 . A A . 16 ARG C 1 1
1 119 1 1 9 ARG CA C 0.629 7.118 -16.383 1.00 . A A . 16 ARG CA 1 1
1 120 1 1 9 ARG CB C 1.554 5.918 -16.173 1.00 . A A . 16 ARG CB 1 1
1 121 1 1 9 ARG CD C 3.743 5.484 -17.349 1.00 . A A . 16 ARG CD 1 1
1 122 1 1 9 ARG CG C 3.023 6.330 -16.296 1.00 . A A . 16 ARG CG 1 1
1 123 1 1 9 ARG CZ C 4.711 3.543 -16.124 1.00 . A A . 16 ARG CZ 1 1
1 124 1 1 9 ARG H H 0.346 7.459 -14.348 1.00 . A A . 16 ARG H 1 1
1 125 1 1 9 ARG HA H 1.028 7.772 -17.159 1.00 . A A . 16 ARG HA 1 1
1 126 1 1 9 ARG HB2 H 1.376 5.484 -15.189 1.00 . A A . 16 ARG HB2 1 1
1 127 1 1 9 ARG HB3 H 1.327 5.145 -16.908 1.00 . A A . 16 ARG HB3 1 1
1 128 1 1 9 ARG HD2 H 3.235 5.575 -18.309 1.00 . A A . 16 ARG HD2 1 1
1 129 1 1 9 ARG HD3 H 4.759 5.853 -17.490 1.00 . A A . 16 ARG HD3 1 1
1 130 1 1 9 ARG HE H 3.050 3.462 -17.258 1.00 . A A . 16 ARG HE 1 1
1 131 1 1 9 ARG HG2 H 3.087 7.384 -16.565 1.00 . A A . 16 ARG HG2 1 1
1 132 1 1 9 ARG HG3 H 3.518 6.215 -15.332 1.00 . A A . 16 ARG HG3 1 1
1 133 1 1 9 ARG HH11 H 5.739 5.283 -15.902 1.00 . A A . 16 ARG HH11 1 1
1 134 1 1 9 ARG HH12 H 6.400 3.924 -15.056 1.00 . A A . 16 ARG HH12 1 1
1 135 1 1 9 ARG HH21 H 3.922 1.668 -16.142 1.00 . A A . 16 ARG HH21 1 1
1 136 1 1 9 ARG HH22 H 5.359 1.854 -15.194 1.00 . A A . 16 ARG HH22 1 1
1 137 1 1 9 ARG N N 0.569 7.947 -15.192 1.00 . A A . 16 ARG N 1 1
1 138 1 1 9 ARG NE N 3.774 4.067 -16.925 1.00 . A A . 16 ARG NE 1 1
1 139 1 1 9 ARG NH1 N 5.700 4.315 -15.654 1.00 . A A . 16 ARG NH1 1 1
1 140 1 1 9 ARG NH2 N 4.660 2.245 -15.792 1.00 . A A . 16 ARG NH2 1 1
1 141 1 1 9 ARG O O -1.098 5.455 -16.516 1.00 . A A . 16 ARG O 1 1
1 142 1 1 10 SER C C -3.623 8.429 -18.253 1.00 . A A . 17 SER C 1 1
1 143 1 1 10 SER CA C -2.908 7.181 -17.729 1.00 . A A . 17 SER CA 1 1
1 144 1 1 10 SER CB C -3.693 6.568 -16.568 1.00 . A A . 17 SER CB 1 1
1 145 1 1 10 SER H H -1.278 8.460 -17.514 1.00 . A A . 17 SER H 1 1
1 146 1 1 10 SER HA H -2.798 6.442 -18.523 1.00 . A A . 17 SER HA 1 1
1 147 1 1 10 SER HB2 H -3.396 7.049 -15.636 1.00 . A A . 17 SER HB2 1 1
1 148 1 1 10 SER HB3 H -4.756 6.766 -16.704 1.00 . A A . 17 SER HB3 1 1
1 149 1 1 10 SER HG H -2.598 4.980 -16.034 1.00 . A A . 17 SER HG 1 1
1 150 1 1 10 SER N N -1.554 7.517 -17.326 1.00 . A A . 17 SER N 1 1
1 151 1 1 10 SER O O -3.696 9.443 -17.561 1.00 . A A . 17 SER O 1 1
1 152 1 1 10 SER OG O -3.482 5.162 -16.464 1.00 . A A . 17 SER OG 1 1
1 153 1 1 11 VAL C C -6.290 9.009 -20.354 1.00 . A A . 18 VAL C 1 1
1 154 1 1 11 VAL CA C -4.839 9.418 -20.095 1.00 . A A . 18 VAL CA 1 1
1 155 1 1 11 VAL CB C -4.106 9.857 -21.364 1.00 . A A . 18 VAL CB 1 1
1 156 1 1 11 VAL CG1 C -3.155 11.020 -21.073 1.00 . A A . 18 VAL CG1 1 1
1 157 1 1 11 VAL CG2 C -3.359 8.683 -22.000 1.00 . A A . 18 VAL CG2 1 1
1 158 1 1 11 VAL H H -4.069 7.484 -20.027 1.00 . A A . 18 VAL H 1 1
1 159 1 1 11 VAL HA H -4.829 10.253 -19.394 1.00 . A A . 18 VAL HA 1 1
1 160 1 1 11 VAL HB H -4.852 10.206 -22.078 1.00 . A A . 18 VAL HB 1 1
1 161 1 1 11 VAL HG11 H -2.253 10.640 -20.592 1.00 . A A . 18 VAL HG11 1 1
1 162 1 1 11 VAL HG12 H -2.887 11.513 -22.008 1.00 . A A . 18 VAL HG12 1 1
1 163 1 1 11 VAL HG13 H -3.646 11.735 -20.413 1.00 . A A . 18 VAL HG13 1 1
1 164 1 1 11 VAL HG21 H -3.112 8.927 -23.033 1.00 . A A . 18 VAL HG21 1 1
1 165 1 1 11 VAL HG22 H -2.442 8.492 -21.442 1.00 . A A . 18 VAL HG22 1 1
1 166 1 1 11 VAL HG23 H -3.990 7.795 -21.977 1.00 . A A . 18 VAL HG23 1 1
1 167 1 1 11 VAL N N -4.132 8.313 -19.471 1.00 . A A . 18 VAL N 1 1
1 168 1 1 11 VAL O O -6.547 7.988 -20.989 1.00 . A A . 18 VAL O 1 1
1 169 1 1 12 PHE C C -9.095 9.988 -21.409 1.00 . A A . 19 PHE C 1 1
1 170 1 1 12 PHE CA C -8.620 9.565 -20.017 1.00 . A A . 19 PHE CA 1 1
1 171 1 1 12 PHE CB C -9.357 10.396 -18.965 1.00 . A A . 19 PHE CB 1 1
1 172 1 1 12 PHE CD1 C -11.471 9.059 -19.098 1.00 . A A . 19 PHE CD1 1 1
1 173 1 1 12 PHE CD2 C -11.647 11.408 -19.048 1.00 . A A . 19 PHE CD2 1 1
1 174 1 1 12 PHE CE1 C -12.886 8.955 -19.168 1.00 . A A . 19 PHE CE1 1 1
1 175 1 1 12 PHE CE2 C -13.061 11.304 -19.118 1.00 . A A . 19 PHE CE2 1 1
1 176 1 1 12 PHE CG C -10.881 10.284 -19.040 1.00 . A A . 19 PHE CG 1 1
1 177 1 1 12 PHE CZ C -13.651 10.079 -19.176 1.00 . A A . 19 PHE CZ 1 1
1 178 1 1 12 PHE H H -6.984 10.657 -19.334 1.00 . A A . 19 PHE H 1 1
1 179 1 1 12 PHE HA H -8.766 8.491 -19.896 1.00 . A A . 19 PHE HA 1 1
1 180 1 1 12 PHE HB2 H -9.028 10.084 -17.974 1.00 . A A . 19 PHE HB2 1 1
1 181 1 1 12 PHE HB3 H -9.075 11.442 -19.080 1.00 . A A . 19 PHE HB3 1 1
1 182 1 1 12 PHE HD1 H -10.858 8.158 -19.092 1.00 . A A . 19 PHE HD1 1 1
1 183 1 1 12 PHE HD2 H -11.174 12.389 -19.001 1.00 . A A . 19 PHE HD2 1 1
1 184 1 1 12 PHE HE1 H -13.358 7.974 -19.215 1.00 . A A . 19 PHE HE1 1 1
1 185 1 1 12 PHE HE2 H -13.674 12.205 -19.124 1.00 . A A . 19 PHE HE2 1 1
1 186 1 1 12 PHE HZ H -14.736 9.999 -19.229 1.00 . A A . 19 PHE HZ 1 1
1 187 1 1 12 PHE N N -7.201 9.828 -19.849 1.00 . A A . 19 PHE N 1 1
1 188 1 1 12 PHE O O -8.840 11.111 -21.841 1.00 . A A . 19 PHE O 1 1
1 189 1 1 13 VAL C C -11.817 9.255 -23.384 1.00 . A A . 20 VAL C 1 1
1 190 1 1 13 VAL CA C -10.289 9.329 -23.406 1.00 . A A . 20 VAL CA 1 1
1 191 1 1 13 VAL CB C -9.659 8.361 -24.410 1.00 . A A . 20 VAL CB 1 1
1 192 1 1 13 VAL CG1 C -9.791 8.890 -25.839 1.00 . A A . 20 VAL CG1 1 1
1 193 1 1 13 VAL CG2 C -8.195 8.086 -24.060 1.00 . A A . 20 VAL CG2 1 1
1 194 1 1 13 VAL H H -9.979 8.154 -21.714 1.00 . A A . 20 VAL H 1 1
1 195 1 1 13 VAL HA H -9.990 10.341 -23.680 1.00 . A A . 20 VAL HA 1 1
1 196 1 1 13 VAL HB H -10.200 7.417 -24.350 1.00 . A A . 20 VAL HB 1 1
1 197 1 1 13 VAL HG11 H -9.445 8.131 -26.541 1.00 . A A . 20 VAL HG11 1 1
1 198 1 1 13 VAL HG12 H -10.835 9.126 -26.044 1.00 . A A . 20 VAL HG12 1 1
1 199 1 1 13 VAL HG13 H -9.187 9.790 -25.951 1.00 . A A . 20 VAL HG13 1 1
1 200 1 1 13 VAL HG21 H -8.146 7.377 -23.233 1.00 . A A . 20 VAL HG21 1 1
1 201 1 1 13 VAL HG22 H -7.687 7.667 -24.929 1.00 . A A . 20 VAL HG22 1 1
1 202 1 1 13 VAL HG23 H -7.709 9.017 -23.769 1.00 . A A . 20 VAL HG23 1 1
1 203 1 1 13 VAL N N -9.777 9.065 -22.072 1.00 . A A . 20 VAL N 1 1
1 204 1 1 13 VAL O O -12.389 8.319 -22.828 1.00 . A A . 20 VAL O 1 1
1 205 1 1 14 GLY C C -14.361 10.769 -25.435 1.00 . A A . 21 GLY C 1 1
1 206 1 1 14 GLY CA C -13.885 10.316 -24.054 1.00 . A A . 21 GLY CA 1 1
1 207 1 1 14 GLY H H -11.962 11.013 -24.446 1.00 . A A . 21 GLY H 1 1
1 208 1 1 14 GLY HA2 H -14.303 9.335 -23.825 1.00 . A A . 21 GLY HA2 1 1
1 209 1 1 14 GLY HA3 H -14.255 11.005 -23.294 1.00 . A A . 21 GLY HA3 1 1
1 210 1 1 14 GLY N N -12.435 10.255 -23.996 1.00 . A A . 21 GLY N 1 1
1 211 1 1 14 GLY O O -13.553 10.950 -26.345 1.00 . A A . 21 GLY O 1 1
1 212 1 1 15 ASN C C -15.994 10.312 -27.877 1.00 . A A . 22 ASN C 1 1
1 213 1 1 15 ASN CA C -16.262 11.369 -26.804 1.00 . A A . 22 ASN CA 1 1
1 214 1 1 15 ASN CB C -15.653 12.689 -27.278 1.00 . A A . 22 ASN CB 1 1
1 215 1 1 15 ASN CG C -16.702 13.560 -27.972 1.00 . A A . 22 ASN CG 1 1
1 216 1 1 15 ASN H H -16.320 10.791 -24.804 1.00 . A A . 22 ASN H 1 1
1 217 1 1 15 ASN HA H -17.325 11.488 -26.593 1.00 . A A . 22 ASN HA 1 1
1 218 1 1 15 ASN HB2 H -15.234 13.227 -26.428 1.00 . A A . 22 ASN HB2 1 1
1 219 1 1 15 ASN HB3 H -14.830 12.489 -27.965 1.00 . A A . 22 ASN HB3 1 1
1 220 1 1 15 ASN HD21 H -15.202 14.515 -28.940 1.00 . A A . 22 ASN HD21 1 1
1 221 1 1 15 ASN HD22 H -16.798 15.074 -29.313 1.00 . A A . 22 ASN HD22 1 1
1 222 1 1 15 ASN N N -15.670 10.940 -25.549 1.00 . A A . 22 ASN N 1 1
1 223 1 1 15 ASN ND2 N -16.192 14.457 -28.811 1.00 . A A . 22 ASN ND2 1 1
1 224 1 1 15 ASN O O -16.032 10.609 -29.070 1.00 . A A . 22 ASN O 1 1
1 225 1 1 15 ASN OD1 O -17.896 13.427 -27.760 1.00 . A A . 22 ASN OD1 1 1
1 226 1 1 16 ILE C C -16.742 7.208 -28.563 1.00 . A A . 23 ILE C 1 1
1 227 1 1 16 ILE CA C -15.453 7.996 -28.320 1.00 . A A . 23 ILE CA 1 1
1 228 1 1 16 ILE CB C -14.300 7.142 -27.789 1.00 . A A . 23 ILE CB 1 1
1 229 1 1 16 ILE CD1 C -12.213 7.133 -26.373 1.00 . A A . 23 ILE CD1 1 1
1 230 1 1 16 ILE CG1 C -13.273 8.004 -27.053 1.00 . A A . 23 ILE CG1 1 1
1 231 1 1 16 ILE CG2 C -13.662 6.323 -28.913 1.00 . A A . 23 ILE CG2 1 1
1 232 1 1 16 ILE H H -15.699 8.865 -26.443 1.00 . A A . 23 ILE H 1 1
1 233 1 1 16 ILE HA H -15.126 8.425 -29.267 1.00 . A A . 23 ILE HA 1 1
1 234 1 1 16 ILE HB H -14.705 6.434 -27.065 1.00 . A A . 23 ILE HB 1 1
1 235 1 1 16 ILE HD11 H -12.510 6.086 -26.433 1.00 . A A . 23 ILE HD11 1 1
1 236 1 1 16 ILE HD12 H -11.255 7.269 -26.875 1.00 . A A . 23 ILE HD12 1 1
1 237 1 1 16 ILE HD13 H -12.120 7.425 -25.327 1.00 . A A . 23 ILE HD13 1 1
1 238 1 1 16 ILE HG12 H -12.793 8.684 -27.756 1.00 . A A . 23 ILE HG12 1 1
1 239 1 1 16 ILE HG13 H -13.776 8.619 -26.307 1.00 . A A . 23 ILE HG13 1 1
1 240 1 1 16 ILE HG21 H -12.723 5.895 -28.562 1.00 . A A . 23 ILE HG21 1 1
1 241 1 1 16 ILE HG22 H -14.339 5.521 -29.208 1.00 . A A . 23 ILE HG22 1 1
1 242 1 1 16 ILE HG23 H -13.469 6.970 -29.769 1.00 . A A . 23 ILE HG23 1 1
1 243 1 1 16 ILE N N -15.728 9.099 -27.415 1.00 . A A . 23 ILE N 1 1
1 244 1 1 16 ILE O O -17.280 6.593 -27.644 1.00 . A A . 23 ILE O 1 1
1 245 1 1 17 PRO C C -18.179 5.045 -30.322 1.00 . A A . 24 PRO C 1 1
1 246 1 1 17 PRO CA C -18.427 6.551 -30.214 1.00 . A A . 24 PRO CA 1 1
1 247 1 1 17 PRO CB C -18.853 7.179 -31.531 1.00 . A A . 24 PRO CB 1 1
1 248 1 1 17 PRO CD C -16.600 7.972 -30.953 1.00 . A A . 24 PRO CD 1 1
1 249 1 1 17 PRO CG C -17.620 7.881 -32.076 1.00 . A A . 24 PRO CG 1 1
1 250 1 1 17 PRO HA H -19.125 6.663 -29.507 1.00 . A A . 24 PRO HA 1 1
1 251 1 1 17 PRO HB2 H -19.210 6.421 -32.227 1.00 . A A . 24 PRO HB2 1 1
1 252 1 1 17 PRO HB3 H -19.670 7.885 -31.381 1.00 . A A . 24 PRO HB3 1 1
1 253 1 1 17 PRO HD2 H -15.651 7.520 -31.242 1.00 . A A . 24 PRO HD2 1 1
1 254 1 1 17 PRO HD3 H -16.392 9.009 -30.690 1.00 . A A . 24 PRO HD3 1 1
1 255 1 1 17 PRO HG2 H -17.209 7.329 -32.922 1.00 . A A . 24 PRO HG2 1 1
1 256 1 1 17 PRO HG3 H -17.877 8.876 -32.440 1.00 . A A . 24 PRO HG3 1 1
1 257 1 1 17 PRO N N -17.211 7.254 -29.839 1.00 . A A . 24 PRO N 1 1
1 258 1 1 17 PRO O O -17.085 4.570 -30.022 1.00 . A A . 24 PRO O 1 1
1 259 1 1 18 TYR C C -18.316 2.524 -32.149 1.00 . A A . 25 TYR C 1 1
1 260 1 1 18 TYR CA C -19.121 2.895 -30.902 1.00 . A A . 25 TYR CA 1 1
1 261 1 1 18 TYR CB C -20.558 2.396 -31.070 1.00 . A A . 25 TYR CB 1 1
1 262 1 1 18 TYR CD1 C -21.265 3.252 -28.806 1.00 . A A . 25 TYR CD1 1 1
1 263 1 1 18 TYR CD2 C -22.073 1.116 -29.513 1.00 . A A . 25 TYR CD2 1 1
1 264 1 1 18 TYR CE1 C -21.986 3.114 -27.567 1.00 . A A . 25 TYR CE1 1 1
1 265 1 1 18 TYR CE2 C -22.794 0.979 -28.274 1.00 . A A . 25 TYR CE2 1 1
1 266 1 1 18 TYR CG C -21.324 2.250 -29.753 1.00 . A A . 25 TYR CG 1 1
1 267 1 1 18 TYR CZ C -22.715 1.985 -27.362 1.00 . A A . 25 TYR CZ 1 1
1 268 1 1 18 TYR H H -20.100 4.732 -30.992 1.00 . A A . 25 TYR H 1 1
1 269 1 1 18 TYR HA H -18.618 2.496 -30.021 1.00 . A A . 25 TYR HA 1 1
1 270 1 1 18 TYR HB2 H -21.098 3.087 -31.718 1.00 . A A . 25 TYR HB2 1 1
1 271 1 1 18 TYR HB3 H -20.540 1.431 -31.577 1.00 . A A . 25 TYR HB3 1 1
1 272 1 1 18 TYR HD1 H -20.673 4.147 -28.996 1.00 . A A . 25 TYR HD1 1 1
1 273 1 1 18 TYR HD2 H -22.120 0.325 -30.262 1.00 . A A . 25 TYR HD2 1 1
1 274 1 1 18 TYR HE1 H -21.948 3.898 -26.810 1.00 . A A . 25 TYR HE1 1 1
1 275 1 1 18 TYR HE2 H -23.390 0.089 -28.072 1.00 . A A . 25 TYR HE2 1 1
1 276 1 1 18 TYR HH H -23.770 2.739 -25.915 1.00 . A A . 25 TYR HH 1 1
1 277 1 1 18 TYR N N -19.213 4.337 -30.751 1.00 . A A . 25 TYR N 1 1
1 278 1 1 18 TYR O O -18.057 1.348 -32.398 1.00 . A A . 25 TYR O 1 1
1 279 1 1 18 TYR OH O -23.396 1.855 -26.192 1.00 . A A . 25 TYR OH 1 1
1 280 1 1 19 GLU C C -15.676 3.422 -33.814 1.00 . A A . 26 GLU C 1 1
1 281 1 1 19 GLU CA C -17.174 3.347 -34.116 1.00 . A A . 26 GLU CA 1 1
1 282 1 1 19 GLU CB C -17.568 4.362 -35.190 1.00 . A A . 26 GLU CB 1 1
1 283 1 1 19 GLU CD C -19.502 4.762 -36.759 1.00 . A A . 26 GLU CD 1 1
1 284 1 1 19 GLU CG C -18.506 3.732 -36.222 1.00 . A A . 26 GLU CG 1 1
1 285 1 1 19 GLU H H -18.159 4.504 -32.691 1.00 . A A . 26 GLU H 1 1
1 286 1 1 19 GLU HA H -17.432 2.345 -34.458 1.00 . A A . 26 GLU HA 1 1
1 287 1 1 19 GLU HB2 H -18.056 5.219 -34.725 1.00 . A A . 26 GLU HB2 1 1
1 288 1 1 19 GLU HB3 H -16.673 4.737 -35.688 1.00 . A A . 26 GLU HB3 1 1
1 289 1 1 19 GLU HG2 H -17.922 3.321 -37.046 1.00 . A A . 26 GLU HG2 1 1
1 290 1 1 19 GLU HG3 H -19.045 2.901 -35.769 1.00 . A A . 26 GLU HG3 1 1
1 291 1 1 19 GLU N N -17.944 3.550 -32.900 1.00 . A A . 26 GLU N 1 1
1 292 1 1 19 GLU O O -14.853 3.000 -34.625 1.00 . A A . 26 GLU O 1 1
1 293 1 1 19 GLU OE1 O -19.026 5.795 -37.277 1.00 . A A . 26 GLU OE1 1 1
1 294 1 1 19 GLU OE2 O -20.717 4.492 -36.639 1.00 . A A . 26 GLU OE2 1 1
1 295 1 1 20 ALA C C -13.708 3.137 -31.067 1.00 . A A . 27 ALA C 1 1
1 296 1 1 20 ALA CA C -13.982 4.099 -32.225 1.00 . A A . 27 ALA CA 1 1
1 297 1 1 20 ALA CB C -13.702 5.556 -31.851 1.00 . A A . 27 ALA CB 1 1
1 298 1 1 20 ALA H H -16.042 4.304 -31.990 1.00 . A A . 27 ALA H 1 1
1 299 1 1 20 ALA HA H -13.351 3.826 -33.071 1.00 . A A . 27 ALA HA 1 1
1 300 1 1 20 ALA HB1 H -14.471 5.909 -31.163 1.00 . A A . 27 ALA HB1 1 1
1 301 1 1 20 ALA HB2 H -12.726 5.627 -31.373 1.00 . A A . 27 ALA HB2 1 1
1 302 1 1 20 ALA HB3 H -13.711 6.170 -32.752 1.00 . A A . 27 ALA HB3 1 1
1 303 1 1 20 ALA N N -15.367 3.963 -32.644 1.00 . A A . 27 ALA N 1 1
1 304 1 1 20 ALA O O -13.937 3.475 -29.907 1.00 . A A . 27 ALA O 1 1
1 305 1 1 21 THR C C -11.460 1.077 -29.965 1.00 . A A . 28 THR C 1 1
1 306 1 1 21 THR CA C -12.912 0.945 -30.428 1.00 . A A . 28 THR CA 1 1
1 307 1 1 21 THR CB C -13.235 -0.424 -31.030 1.00 . A A . 28 THR CB 1 1
1 308 1 1 21 THR CG2 C -14.738 -0.637 -31.227 1.00 . A A . 28 THR CG2 1 1
1 309 1 1 21 THR H H -13.036 1.691 -32.369 1.00 . A A . 28 THR H 1 1
1 310 1 1 21 THR HA H -13.542 1.117 -29.556 1.00 . A A . 28 THR HA 1 1
1 311 1 1 21 THR HB H -12.804 -1.225 -30.431 1.00 . A A . 28 THR HB 1 1
1 312 1 1 21 THR HG1 H -12.609 -1.270 -32.732 1.00 . A A . 28 THR HG1 1 1
1 313 1 1 21 THR HG21 H -15.200 0.301 -31.535 1.00 . A A . 28 THR HG21 1 1
1 314 1 1 21 THR HG22 H -14.900 -1.392 -31.996 1.00 . A A . 28 THR HG22 1 1
1 315 1 1 21 THR HG23 H -15.183 -0.971 -30.290 1.00 . A A . 28 THR HG23 1 1
1 316 1 1 21 THR N N -13.220 1.958 -31.423 1.00 . A A . 28 THR N 1 1
1 317 1 1 21 THR O O -10.706 1.889 -30.498 1.00 . A A . 28 THR O 1 1
1 318 1 1 21 THR OG1 O -12.719 -0.350 -32.357 1.00 . A A . 28 THR OG1 1 1
1 319 1 1 22 GLU C C -8.744 -0.001 -29.542 1.00 . A A . 29 GLU C 1 1
1 320 1 1 22 GLU CA C -9.762 0.281 -28.436 1.00 . A A . 29 GLU CA 1 1
1 321 1 1 22 GLU CB C -9.620 -0.723 -27.290 1.00 . A A . 29 GLU CB 1 1
1 322 1 1 22 GLU CD C -9.403 -0.947 -24.788 1.00 . A A . 29 GLU CD 1 1
1 323 1 1 22 GLU CG C -9.864 -0.050 -25.938 1.00 . A A . 29 GLU CG 1 1
1 324 1 1 22 GLU H H -11.730 -0.393 -28.549 1.00 . A A . 29 GLU H 1 1
1 325 1 1 22 GLU HA H -9.618 1.289 -28.048 1.00 . A A . 29 GLU HA 1 1
1 326 1 1 22 GLU HB2 H -10.328 -1.540 -27.427 1.00 . A A . 29 GLU HB2 1 1
1 327 1 1 22 GLU HB3 H -8.621 -1.160 -27.308 1.00 . A A . 29 GLU HB3 1 1
1 328 1 1 22 GLU HG2 H -9.331 0.900 -25.899 1.00 . A A . 29 GLU HG2 1 1
1 329 1 1 22 GLU HG3 H -10.925 0.175 -25.826 1.00 . A A . 29 GLU HG3 1 1
1 330 1 1 22 GLU N N -11.111 0.265 -28.977 1.00 . A A . 29 GLU N 1 1
1 331 1 1 22 GLU O O -7.613 0.480 -29.487 1.00 . A A . 29 GLU O 1 1
1 332 1 1 22 GLU OE1 O -8.499 -1.772 -25.039 1.00 . A A . 29 GLU OE1 1 1
1 333 1 1 22 GLU OE2 O -9.966 -0.787 -23.683 1.00 . A A . 29 GLU OE2 1 1
1 334 1 1 23 GLU C C -7.894 0.128 -32.396 1.00 . A A . 30 GLU C 1 1
1 335 1 1 23 GLU CA C -8.321 -1.131 -31.639 1.00 . A A . 30 GLU CA 1 1
1 336 1 1 23 GLU CB C -9.015 -2.124 -32.573 1.00 . A A . 30 GLU CB 1 1
1 337 1 1 23 GLU CD C -8.719 -3.357 -34.753 1.00 . A A . 30 GLU CD 1 1
1 338 1 1 23 GLU CG C -8.011 -2.769 -33.530 1.00 . A A . 30 GLU CG 1 1
1 339 1 1 23 GLU H H -10.102 -1.166 -30.559 1.00 . A A . 30 GLU H 1 1
1 340 1 1 23 GLU HA H -7.449 -1.609 -31.193 1.00 . A A . 30 GLU HA 1 1
1 341 1 1 23 GLU HB2 H -9.511 -2.896 -31.985 1.00 . A A . 30 GLU HB2 1 1
1 342 1 1 23 GLU HB3 H -9.790 -1.612 -33.144 1.00 . A A . 30 GLU HB3 1 1
1 343 1 1 23 GLU HG2 H -7.280 -2.027 -33.851 1.00 . A A . 30 GLU HG2 1 1
1 344 1 1 23 GLU HG3 H -7.462 -3.555 -33.012 1.00 . A A . 30 GLU HG3 1 1
1 345 1 1 23 GLU N N -9.181 -0.779 -30.521 1.00 . A A . 30 GLU N 1 1
1 346 1 1 23 GLU O O -6.782 0.195 -32.917 1.00 . A A . 30 GLU O 1 1
1 347 1 1 23 GLU OE1 O -9.668 -2.698 -35.230 1.00 . A A . 30 GLU OE1 1 1
1 348 1 1 23 GLU OE2 O -8.295 -4.451 -35.183 1.00 . A A . 30 GLU OE2 1 1
1 349 1 1 24 GLN C C -7.863 3.340 -32.164 1.00 . A A . 31 GLN C 1 1
1 350 1 1 24 GLN CA C -8.530 2.347 -33.117 1.00 . A A . 31 GLN CA 1 1
1 351 1 1 24 GLN CB C -9.812 2.934 -33.712 1.00 . A A . 31 GLN CB 1 1
1 352 1 1 24 GLN CD C -10.503 2.952 -36.137 1.00 . A A . 31 GLN CD 1 1
1 353 1 1 24 GLN CG C -10.307 2.090 -34.888 1.00 . A A . 31 GLN CG 1 1
1 354 1 1 24 GLN H H -9.701 1.032 -32.006 1.00 . A A . 31 GLN H 1 1
1 355 1 1 24 GLN HA H -7.845 2.093 -33.926 1.00 . A A . 31 GLN HA 1 1
1 356 1 1 24 GLN HB2 H -10.584 2.982 -32.944 1.00 . A A . 31 GLN HB2 1 1
1 357 1 1 24 GLN HB3 H -9.628 3.956 -34.044 1.00 . A A . 31 GLN HB3 1 1
1 358 1 1 24 GLN HE21 H -12.499 2.892 -35.808 1.00 . A A . 31 GLN HE21 1 1
1 359 1 1 24 GLN HE22 H -12.004 3.795 -37.201 1.00 . A A . 31 GLN HE22 1 1
1 360 1 1 24 GLN HG2 H -9.590 1.297 -35.098 1.00 . A A . 31 GLN HG2 1 1
1 361 1 1 24 GLN HG3 H -11.248 1.608 -34.624 1.00 . A A . 31 GLN HG3 1 1
1 362 1 1 24 GLN N N -8.799 1.094 -32.433 1.00 . A A . 31 GLN N 1 1
1 363 1 1 24 GLN NE2 N -11.774 3.237 -36.404 1.00 . A A . 31 GLN NE2 1 1
1 364 1 1 24 GLN O O -6.888 3.996 -32.528 1.00 . A A . 31 GLN O 1 1
1 365 1 1 24 GLN OE1 O -9.561 3.334 -36.813 1.00 . A A . 31 GLN OE1 1 1
1 366 1 1 25 LEU C C -6.410 3.999 -29.710 1.00 . A A . 32 LEU C 1 1
1 367 1 1 25 LEU CA C -7.885 4.322 -29.954 1.00 . A A . 32 LEU CA 1 1
1 368 1 1 25 LEU CB C -8.742 4.273 -28.687 1.00 . A A . 32 LEU CB 1 1
1 369 1 1 25 LEU CD1 C -10.255 5.769 -30.042 1.00 . A A . 32 LEU CD1 1 1
1 370 1 1 25 LEU CD2 C -11.217 3.796 -28.771 1.00 . A A . 32 LEU CD2 1 1
1 371 1 1 25 LEU CG C -10.141 4.883 -28.800 1.00 . A A . 32 LEU CG 1 1
1 372 1 1 25 LEU H H -9.208 2.883 -30.674 1.00 . A A . 32 LEU H 1 1
1 373 1 1 25 LEU HA H -7.956 5.335 -30.352 1.00 . A A . 32 LEU HA 1 1
1 374 1 1 25 LEU HB2 H -8.845 3.232 -28.382 1.00 . A A . 32 LEU HB2 1 1
1 375 1 1 25 LEU HB3 H -8.207 4.787 -27.890 1.00 . A A . 32 LEU HB3 1 1
1 376 1 1 25 LEU HD11 H -9.509 6.562 -29.992 1.00 . A A . 32 LEU HD11 1 1
1 377 1 1 25 LEU HD12 H -10.085 5.166 -30.935 1.00 . A A . 32 LEU HD12 1 1
1 378 1 1 25 LEU HD13 H -11.251 6.209 -30.085 1.00 . A A . 32 LEU HD13 1 1
1 379 1 1 25 LEU HD21 H -10.764 2.843 -28.500 1.00 . A A . 32 LEU HD21 1 1
1 380 1 1 25 LEU HD22 H -11.979 4.058 -28.036 1.00 . A A . 32 LEU HD22 1 1
1 381 1 1 25 LEU HD23 H -11.676 3.712 -29.756 1.00 . A A . 32 LEU HD23 1 1
1 382 1 1 25 LEU HG H -10.306 5.522 -27.933 1.00 . A A . 32 LEU HG 1 1
1 383 1 1 25 LEU N N -8.415 3.420 -30.962 1.00 . A A . 32 LEU N 1 1
1 384 1 1 25 LEU O O -5.566 4.894 -29.710 1.00 . A A . 32 LEU O 1 1
1 385 1 1 26 LYS C C -3.913 2.602 -30.477 1.00 . A A . 33 LYS C 1 1
1 386 1 1 26 LYS CA C -4.784 2.264 -29.266 1.00 . A A . 33 LYS CA 1 1
1 387 1 1 26 LYS CB C -4.772 0.780 -28.895 1.00 . A A . 33 LYS CB 1 1
1 388 1 1 26 LYS CD C -3.345 -0.765 -27.503 1.00 . A A . 33 LYS CD 1 1
1 389 1 1 26 LYS CE C -2.060 -1.594 -27.548 1.00 . A A . 33 LYS CE 1 1
1 390 1 1 26 LYS CG C -3.349 0.299 -28.602 1.00 . A A . 33 LYS CG 1 1
1 391 1 1 26 LYS H H -6.835 1.995 -29.512 1.00 . A A . 33 LYS H 1 1
1 392 1 1 26 LYS HA H -4.406 2.815 -28.404 1.00 . A A . 33 LYS HA 1 1
1 393 1 1 26 LYS HB2 H -5.403 0.614 -28.021 1.00 . A A . 33 LYS HB2 1 1
1 394 1 1 26 LYS HB3 H -5.197 0.194 -29.710 1.00 . A A . 33 LYS HB3 1 1
1 395 1 1 26 LYS HD2 H -3.441 -0.287 -26.528 1.00 . A A . 33 LYS HD2 1 1
1 396 1 1 26 LYS HD3 H -4.209 -1.420 -27.623 1.00 . A A . 33 LYS HD3 1 1
1 397 1 1 26 LYS HE2 H -2.176 -2.419 -28.250 1.00 . A A . 33 LYS HE2 1 1
1 398 1 1 26 LYS HE3 H -1.236 -0.980 -27.911 1.00 . A A . 33 LYS HE3 1 1
1 399 1 1 26 LYS HG2 H -2.906 -0.109 -29.510 1.00 . A A . 33 LYS HG2 1 1
1 400 1 1 26 LYS HG3 H -2.732 1.144 -28.298 1.00 . A A . 33 LYS HG3 1 1
1 401 1 1 26 LYS HZ1 H -1.724 -1.370 -25.544 1.00 . A A . 33 LYS HZ1 1 1
1 402 1 1 26 LYS HZ2 H -2.430 -2.790 -25.932 1.00 . A A . 33 LYS HZ2 1 1
1 403 1 1 26 LYS HZ3 H -0.840 -2.562 -26.225 1.00 . A A . 33 LYS HZ3 1 1
1 404 1 1 26 LYS N N -6.143 2.717 -29.510 1.00 . A A . 33 LYS N 1 1
1 405 1 1 26 LYS NZ N -1.737 -2.122 -26.203 1.00 . A A . 33 LYS NZ 1 1
1 406 1 1 26 LYS O O -2.751 2.976 -30.326 1.00 . A A . 33 LYS O 1 1
1 407 1 1 27 ASP C C -3.469 4.236 -32.948 1.00 . A A . 34 ASP C 1 1
1 408 1 1 27 ASP CA C -3.802 2.744 -32.889 1.00 . A A . 34 ASP CA 1 1
1 409 1 1 27 ASP CB C -4.663 2.404 -34.107 1.00 . A A . 34 ASP CB 1 1
1 410 1 1 27 ASP CG C -3.929 1.678 -35.236 1.00 . A A . 34 ASP CG 1 1
1 411 1 1 27 ASP H H -5.454 2.154 -31.767 1.00 . A A . 34 ASP H 1 1
1 412 1 1 27 ASP HA H -2.910 2.119 -32.860 1.00 . A A . 34 ASP HA 1 1
1 413 1 1 27 ASP HB2 H -5.499 1.785 -33.781 1.00 . A A . 34 ASP HB2 1 1
1 414 1 1 27 ASP HB3 H -5.086 3.327 -34.504 1.00 . A A . 34 ASP HB3 1 1
1 415 1 1 27 ASP N N -4.509 2.459 -31.652 1.00 . A A . 34 ASP N 1 1
1 416 1 1 27 ASP O O -2.388 4.618 -33.396 1.00 . A A . 34 ASP O 1 1
1 417 1 1 27 ASP OD1 O -3.502 0.529 -34.989 1.00 . A A . 34 ASP OD1 1 1
1 418 1 1 27 ASP OD2 O -3.810 2.288 -36.320 1.00 . A A . 34 ASP OD2 1 1
1 419 1 1 28 ILE C C -3.143 6.852 -31.482 1.00 . A A . 35 ILE C 1 1
1 420 1 1 28 ILE CA C -4.237 6.482 -32.485 1.00 . A A . 35 ILE CA 1 1
1 421 1 1 28 ILE CB C -5.571 7.187 -32.229 1.00 . A A . 35 ILE CB 1 1
1 422 1 1 28 ILE CD1 C -8.024 6.886 -32.732 1.00 . A A . 35 ILE CD1 1 1
1 423 1 1 28 ILE CG1 C -6.603 6.814 -33.295 1.00 . A A . 35 ILE CG1 1 1
1 424 1 1 28 ILE CG2 C -5.379 8.702 -32.122 1.00 . A A . 35 ILE CG2 1 1
1 425 1 1 28 ILE H H -5.293 4.722 -32.128 1.00 . A A . 35 ILE H 1 1
1 426 1 1 28 ILE HA H -3.906 6.774 -33.482 1.00 . A A . 35 ILE HA 1 1
1 427 1 1 28 ILE HB H -5.960 6.844 -31.270 1.00 . A A . 35 ILE HB 1 1
1 428 1 1 28 ILE HD11 H -8.538 5.944 -32.921 1.00 . A A . 35 ILE HD11 1 1
1 429 1 1 28 ILE HD12 H -7.980 7.067 -31.658 1.00 . A A . 35 ILE HD12 1 1
1 430 1 1 28 ILE HD13 H -8.565 7.699 -33.216 1.00 . A A . 35 ILE HD13 1 1
1 431 1 1 28 ILE HG12 H -6.511 7.487 -34.147 1.00 . A A . 35 ILE HG12 1 1
1 432 1 1 28 ILE HG13 H -6.404 5.807 -33.661 1.00 . A A . 35 ILE HG13 1 1
1 433 1 1 28 ILE HG21 H -4.416 8.914 -31.659 1.00 . A A . 35 ILE HG21 1 1
1 434 1 1 28 ILE HG22 H -5.408 9.142 -33.119 1.00 . A A . 35 ILE HG22 1 1
1 435 1 1 28 ILE HG23 H -6.177 9.127 -31.513 1.00 . A A . 35 ILE HG23 1 1
1 436 1 1 28 ILE N N -4.417 5.041 -32.490 1.00 . A A . 35 ILE N 1 1
1 437 1 1 28 ILE O O -2.250 7.638 -31.795 1.00 . A A . 35 ILE O 1 1
1 438 1 1 29 PHE C C -0.913 5.939 -29.605 1.00 . A A . 36 PHE C 1 1
1 439 1 1 29 PHE CA C -2.279 6.527 -29.247 1.00 . A A . 36 PHE CA 1 1
1 440 1 1 29 PHE CB C -2.799 5.844 -27.980 1.00 . A A . 36 PHE CB 1 1
1 441 1 1 29 PHE CD1 C -4.730 7.423 -27.756 1.00 . A A . 36 PHE CD1 1 1
1 442 1 1 29 PHE CD2 C -3.592 6.780 -25.797 1.00 . A A . 36 PHE CD2 1 1
1 443 1 1 29 PHE CE1 C -5.605 8.231 -26.983 1.00 . A A . 36 PHE CE1 1 1
1 444 1 1 29 PHE CE2 C -4.467 7.587 -25.023 1.00 . A A . 36 PHE CE2 1 1
1 445 1 1 29 PHE CG C -3.742 6.715 -27.147 1.00 . A A . 36 PHE CG 1 1
1 446 1 1 29 PHE CZ C -5.455 8.296 -25.632 1.00 . A A . 36 PHE CZ 1 1
1 447 1 1 29 PHE H H -3.978 5.631 -30.052 1.00 . A A . 36 PHE H 1 1
1 448 1 1 29 PHE HA H -2.191 7.609 -29.146 1.00 . A A . 36 PHE HA 1 1
1 449 1 1 29 PHE HB2 H -3.319 4.929 -28.261 1.00 . A A . 36 PHE HB2 1 1
1 450 1 1 29 PHE HB3 H -1.950 5.552 -27.363 1.00 . A A . 36 PHE HB3 1 1
1 451 1 1 29 PHE HD1 H -4.851 7.371 -28.838 1.00 . A A . 36 PHE HD1 1 1
1 452 1 1 29 PHE HD2 H -2.800 6.212 -25.308 1.00 . A A . 36 PHE HD2 1 1
1 453 1 1 29 PHE HE1 H -6.397 8.798 -27.471 1.00 . A A . 36 PHE HE1 1 1
1 454 1 1 29 PHE HE2 H -4.347 7.640 -23.941 1.00 . A A . 36 PHE HE2 1 1
1 455 1 1 29 PHE HZ H -6.127 8.916 -25.039 1.00 . A A . 36 PHE HZ 1 1
1 456 1 1 29 PHE N N -3.249 6.269 -30.298 1.00 . A A . 36 PHE N 1 1
1 457 1 1 29 PHE O O 0.119 6.436 -29.155 1.00 . A A . 36 PHE O 1 1
1 458 1 1 30 SER C C 1.150 5.200 -31.622 1.00 . A A . 37 SER C 1 1
1 459 1 1 30 SER CA C 0.273 4.226 -30.833 1.00 . A A . 37 SER CA 1 1
1 460 1 1 30 SER CB C -0.035 2.987 -31.677 1.00 . A A . 37 SER CB 1 1
1 461 1 1 30 SER H H -1.793 4.489 -30.771 1.00 . A A . 37 SER H 1 1
1 462 1 1 30 SER HA H 0.771 3.922 -29.912 1.00 . A A . 37 SER HA 1 1
1 463 1 1 30 SER HB2 H 0.842 2.340 -31.706 1.00 . A A . 37 SER HB2 1 1
1 464 1 1 30 SER HB3 H -0.836 2.417 -31.206 1.00 . A A . 37 SER HB3 1 1
1 465 1 1 30 SER HG H 0.399 3.478 -33.568 1.00 . A A . 37 SER HG 1 1
1 466 1 1 30 SER N N -0.949 4.887 -30.410 1.00 . A A . 37 SER N 1 1
1 467 1 1 30 SER O O 2.376 5.125 -31.563 1.00 . A A . 37 SER O 1 1
1 468 1 1 30 SER OG O -0.415 3.328 -33.008 1.00 . A A . 37 SER OG 1 1
1 469 1 1 31 GLU C C 1.919 8.076 -32.234 1.00 . A A . 38 GLU C 1 1
1 470 1 1 31 GLU CA C 1.190 7.082 -33.141 1.00 . A A . 38 GLU CA 1 1
1 471 1 1 31 GLU CB C 0.231 7.805 -34.088 1.00 . A A . 38 GLU CB 1 1
1 472 1 1 31 GLU CD C 2.116 8.837 -35.407 1.00 . A A . 38 GLU CD 1 1
1 473 1 1 31 GLU CG C 0.845 9.110 -34.600 1.00 . A A . 38 GLU CG 1 1
1 474 1 1 31 GLU H H -0.511 6.148 -32.384 1.00 . A A . 38 GLU H 1 1
1 475 1 1 31 GLU HA H 1.914 6.518 -33.728 1.00 . A A . 38 GLU HA 1 1
1 476 1 1 31 GLU HB2 H -0.011 7.158 -34.931 1.00 . A A . 38 GLU HB2 1 1
1 477 1 1 31 GLU HB3 H -0.705 8.018 -33.571 1.00 . A A . 38 GLU HB3 1 1
1 478 1 1 31 GLU HG2 H 0.121 9.637 -35.222 1.00 . A A . 38 GLU HG2 1 1
1 479 1 1 31 GLU HG3 H 1.077 9.762 -33.758 1.00 . A A . 38 GLU HG3 1 1
1 480 1 1 31 GLU N N 0.487 6.094 -32.342 1.00 . A A . 38 GLU N 1 1
1 481 1 1 31 GLU O O 2.767 8.838 -32.697 1.00 . A A . 38 GLU O 1 1
1 482 1 1 31 GLU OE1 O 2.127 7.812 -36.121 1.00 . A A . 38 GLU OE1 1 1
1 483 1 1 31 GLU OE2 O 3.049 9.661 -35.290 1.00 . A A . 38 GLU OE2 1 1
1 484 1 1 32 VAL C C 3.162 8.134 -29.129 1.00 . A A . 39 VAL C 1 1
1 485 1 1 32 VAL CA C 2.171 8.925 -29.984 1.00 . A A . 39 VAL CA 1 1
1 486 1 1 32 VAL CB C 1.086 9.616 -29.155 1.00 . A A . 39 VAL CB 1 1
1 487 1 1 32 VAL CG1 C 1.690 10.683 -28.240 1.00 . A A . 39 VAL CG1 1 1
1 488 1 1 32 VAL CG2 C 0.005 10.215 -30.057 1.00 . A A . 39 VAL CG2 1 1
1 489 1 1 32 VAL H H 0.871 7.415 -30.591 1.00 . A A . 39 VAL H 1 1
1 490 1 1 32 VAL HA H 2.716 9.693 -30.533 1.00 . A A . 39 VAL HA 1 1
1 491 1 1 32 VAL HB H 0.615 8.862 -28.524 1.00 . A A . 39 VAL HB 1 1
1 492 1 1 32 VAL HG11 H 1.384 10.495 -27.211 1.00 . A A . 39 VAL HG11 1 1
1 493 1 1 32 VAL HG12 H 2.777 10.646 -28.308 1.00 . A A . 39 VAL HG12 1 1
1 494 1 1 32 VAL HG13 H 1.340 11.668 -28.550 1.00 . A A . 39 VAL HG13 1 1
1 495 1 1 32 VAL HG21 H 0.149 9.865 -31.079 1.00 . A A . 39 VAL HG21 1 1
1 496 1 1 32 VAL HG22 H -0.978 9.905 -29.702 1.00 . A A . 39 VAL HG22 1 1
1 497 1 1 32 VAL HG23 H 0.073 11.303 -30.033 1.00 . A A . 39 VAL HG23 1 1
1 498 1 1 32 VAL N N 1.561 8.037 -30.959 1.00 . A A . 39 VAL N 1 1
1 499 1 1 32 VAL O O 3.784 8.685 -28.222 1.00 . A A . 39 VAL O 1 1
1 500 1 1 33 GLY C C 3.502 4.660 -28.360 1.00 . A A . 40 GLY C 1 1
1 501 1 1 33 GLY CA C 4.186 5.980 -28.722 1.00 . A A . 40 GLY CA 1 1
1 502 1 1 33 GLY H H 2.771 6.413 -30.189 1.00 . A A . 40 GLY H 1 1
1 503 1 1 33 GLY HA2 H 5.070 5.782 -29.328 1.00 . A A . 40 GLY HA2 1 1
1 504 1 1 33 GLY HA3 H 4.527 6.479 -27.814 1.00 . A A . 40 GLY HA3 1 1
1 505 1 1 33 GLY N N 3.280 6.853 -29.449 1.00 . A A . 40 GLY N 1 1
1 506 1 1 33 GLY O O 2.314 4.480 -28.623 1.00 . A A . 40 GLY O 1 1
1 507 1 1 34 PRO C C 2.908 2.571 -26.097 1.00 . A A . 41 PRO C 1 1
1 508 1 1 34 PRO CA C 3.787 2.451 -27.343 1.00 . A A . 41 PRO CA 1 1
1 509 1 1 34 PRO CB C 5.019 1.590 -27.120 1.00 . A A . 41 PRO CB 1 1
1 510 1 1 34 PRO CD C 5.713 3.928 -27.417 1.00 . A A . 41 PRO CD 1 1
1 511 1 1 34 PRO CG C 6.179 2.558 -26.952 1.00 . A A . 41 PRO CG 1 1
1 512 1 1 34 PRO HA H 3.197 2.075 -28.058 1.00 . A A . 41 PRO HA 1 1
1 513 1 1 34 PRO HB2 H 4.903 0.963 -26.236 1.00 . A A . 41 PRO HB2 1 1
1 514 1 1 34 PRO HB3 H 5.187 0.922 -27.965 1.00 . A A . 41 PRO HB3 1 1
1 515 1 1 34 PRO HD2 H 5.846 4.677 -26.636 1.00 . A A . 41 PRO HD2 1 1
1 516 1 1 34 PRO HD3 H 6.281 4.267 -28.283 1.00 . A A . 41 PRO HD3 1 1
1 517 1 1 34 PRO HG2 H 6.497 2.596 -25.910 1.00 . A A . 41 PRO HG2 1 1
1 518 1 1 34 PRO HG3 H 7.039 2.229 -27.536 1.00 . A A . 41 PRO HG3 1 1
1 519 1 1 34 PRO N N 4.302 3.749 -27.745 1.00 . A A . 41 PRO N 1 1
1 520 1 1 34 PRO O O 3.352 3.073 -25.066 1.00 . A A . 41 PRO O 1 1
1 521 1 1 35 VAL C C 0.798 0.840 -24.348 1.00 . A A . 42 VAL C 1 1
1 522 1 1 35 VAL CA C 0.730 2.153 -25.131 1.00 . A A . 42 VAL CA 1 1
1 523 1 1 35 VAL CB C -0.672 2.463 -25.658 1.00 . A A . 42 VAL CB 1 1
1 524 1 1 35 VAL CG1 C -0.611 3.421 -26.849 1.00 . A A . 42 VAL CG1 1 1
1 525 1 1 35 VAL CG2 C -1.417 1.178 -26.025 1.00 . A A . 42 VAL CG2 1 1
1 526 1 1 35 VAL H H 1.322 1.697 -27.076 1.00 . A A . 42 VAL H 1 1
1 527 1 1 35 VAL HA H 1.032 2.969 -24.474 1.00 . A A . 42 VAL HA 1 1
1 528 1 1 35 VAL HB H -1.229 2.955 -24.860 1.00 . A A . 42 VAL HB 1 1
1 529 1 1 35 VAL HG11 H -0.001 2.981 -27.638 1.00 . A A . 42 VAL HG11 1 1
1 530 1 1 35 VAL HG12 H -1.619 3.598 -27.225 1.00 . A A . 42 VAL HG12 1 1
1 531 1 1 35 VAL HG13 H -0.170 4.366 -26.533 1.00 . A A . 42 VAL HG13 1 1
1 532 1 1 35 VAL HG21 H -1.459 0.521 -25.156 1.00 . A A . 42 VAL HG21 1 1
1 533 1 1 35 VAL HG22 H -2.429 1.423 -26.345 1.00 . A A . 42 VAL HG22 1 1
1 534 1 1 35 VAL HG23 H -0.892 0.673 -26.836 1.00 . A A . 42 VAL HG23 1 1
1 535 1 1 35 VAL N N 1.676 2.103 -26.233 1.00 . A A . 42 VAL N 1 1
1 536 1 1 35 VAL O O 0.589 -0.234 -24.910 1.00 . A A . 42 VAL O 1 1
1 537 1 1 36 VAL C C -0.118 -0.986 -22.264 1.00 . A A . 43 VAL C 1 1
1 538 1 1 36 VAL CA C 1.188 -0.193 -22.196 1.00 . A A . 43 VAL CA 1 1
1 539 1 1 36 VAL CB C 1.550 0.242 -20.774 1.00 . A A . 43 VAL CB 1 1
1 540 1 1 36 VAL CG1 C 1.568 -0.955 -19.822 1.00 . A A . 43 VAL CG1 1 1
1 541 1 1 36 VAL CG2 C 2.889 0.981 -20.751 1.00 . A A . 43 VAL CG2 1 1
1 542 1 1 36 VAL H H 1.259 1.847 -22.612 1.00 . A A . 43 VAL H 1 1
1 543 1 1 36 VAL HA H 1.998 -0.818 -22.574 1.00 . A A . 43 VAL HA 1 1
1 544 1 1 36 VAL HB H 0.781 0.933 -20.430 1.00 . A A . 43 VAL HB 1 1
1 545 1 1 36 VAL HG11 H 2.408 -0.860 -19.134 1.00 . A A . 43 VAL HG11 1 1
1 546 1 1 36 VAL HG12 H 0.636 -0.984 -19.257 1.00 . A A . 43 VAL HG12 1 1
1 547 1 1 36 VAL HG13 H 1.672 -1.875 -20.397 1.00 . A A . 43 VAL HG13 1 1
1 548 1 1 36 VAL HG21 H 3.697 0.276 -20.951 1.00 . A A . 43 VAL HG21 1 1
1 549 1 1 36 VAL HG22 H 2.889 1.758 -21.515 1.00 . A A . 43 VAL HG22 1 1
1 550 1 1 36 VAL HG23 H 3.037 1.435 -19.771 1.00 . A A . 43 VAL HG23 1 1
1 551 1 1 36 VAL N N 1.091 0.969 -23.062 1.00 . A A . 43 VAL N 1 1
1 552 1 1 36 VAL O O -0.118 -2.161 -22.629 1.00 . A A . 43 VAL O 1 1
1 553 1 1 37 SER C C -3.602 0.130 -22.041 1.00 . A A . 44 SER C 1 1
1 554 1 1 37 SER CA C -2.513 -0.938 -21.924 1.00 . A A . 44 SER CA 1 1
1 555 1 1 37 SER CB C -2.733 -1.786 -20.670 1.00 . A A . 44 SER CB 1 1
1 556 1 1 37 SER H H -1.194 0.644 -21.613 1.00 . A A . 44 SER H 1 1
1 557 1 1 37 SER HA H -2.513 -1.583 -22.803 1.00 . A A . 44 SER HA 1 1
1 558 1 1 37 SER HB2 H -1.856 -1.717 -20.027 1.00 . A A . 44 SER HB2 1 1
1 559 1 1 37 SER HB3 H -3.575 -1.386 -20.105 1.00 . A A . 44 SER HB3 1 1
1 560 1 1 37 SER HG H -3.954 -3.359 -20.874 1.00 . A A . 44 SER HG 1 1
1 561 1 1 37 SER N N -1.202 -0.312 -21.908 1.00 . A A . 44 SER N 1 1
1 562 1 1 37 SER O O -3.354 1.305 -21.777 1.00 . A A . 44 SER O 1 1
1 563 1 1 37 SER OG O -2.982 -3.153 -20.987 1.00 . A A . 44 SER OG 1 1
1 564 1 1 38 PHE C C -7.228 -0.118 -22.252 1.00 . A A . 45 PHE C 1 1
1 565 1 1 38 PHE CA C -5.912 0.585 -22.592 1.00 . A A . 45 PHE CA 1 1
1 566 1 1 38 PHE CB C -5.942 1.016 -24.060 1.00 . A A . 45 PHE CB 1 1
1 567 1 1 38 PHE CD1 C -7.521 2.842 -23.394 1.00 . A A . 45 PHE CD1 1 1
1 568 1 1 38 PHE CD2 C -6.342 3.081 -25.419 1.00 . A A . 45 PHE CD2 1 1
1 569 1 1 38 PHE CE1 C -8.157 4.092 -23.616 1.00 . A A . 45 PHE CE1 1 1
1 570 1 1 38 PHE CE2 C -6.978 4.331 -25.641 1.00 . A A . 45 PHE CE2 1 1
1 571 1 1 38 PHE CG C -6.627 2.363 -24.300 1.00 . A A . 45 PHE CG 1 1
1 572 1 1 38 PHE CZ C -7.872 4.810 -24.735 1.00 . A A . 45 PHE CZ 1 1
1 573 1 1 38 PHE H H -4.977 -1.275 -22.650 1.00 . A A . 45 PHE H 1 1
1 574 1 1 38 PHE HA H -5.758 1.416 -21.904 1.00 . A A . 45 PHE HA 1 1
1 575 1 1 38 PHE HB2 H -4.920 1.068 -24.434 1.00 . A A . 45 PHE HB2 1 1
1 576 1 1 38 PHE HB3 H -6.455 0.250 -24.642 1.00 . A A . 45 PHE HB3 1 1
1 577 1 1 38 PHE HD1 H -7.750 2.266 -22.497 1.00 . A A . 45 PHE HD1 1 1
1 578 1 1 38 PHE HD2 H -5.625 2.697 -26.145 1.00 . A A . 45 PHE HD2 1 1
1 579 1 1 38 PHE HE1 H -8.873 4.476 -22.890 1.00 . A A . 45 PHE HE1 1 1
1 580 1 1 38 PHE HE2 H -6.749 4.907 -26.538 1.00 . A A . 45 PHE HE2 1 1
1 581 1 1 38 PHE HZ H -8.360 5.770 -24.906 1.00 . A A . 45 PHE HZ 1 1
1 582 1 1 38 PHE N N -4.784 -0.318 -22.437 1.00 . A A . 45 PHE N 1 1
1 583 1 1 38 PHE O O -7.614 -1.077 -22.919 1.00 . A A . 45 PHE O 1 1
1 584 1 1 39 ARG C C -10.206 0.914 -20.659 1.00 . A A . 46 ARG C 1 1
1 585 1 1 39 ARG CA C -9.145 -0.182 -20.779 1.00 . A A . 46 ARG CA 1 1
1 586 1 1 39 ARG CB C -8.995 -0.886 -19.429 1.00 . A A . 46 ARG CB 1 1
1 587 1 1 39 ARG CD C -9.414 -3.367 -19.261 1.00 . A A . 46 ARG CD 1 1
1 588 1 1 39 ARG CG C -8.392 -2.281 -19.603 1.00 . A A . 46 ARG CG 1 1
1 589 1 1 39 ARG CZ C -9.345 -5.811 -18.779 1.00 . A A . 46 ARG CZ 1 1
1 590 1 1 39 ARG H H -7.560 1.166 -20.678 1.00 . A A . 46 ARG H 1 1
1 591 1 1 39 ARG HA H -9.410 -0.901 -21.553 1.00 . A A . 46 ARG HA 1 1
1 592 1 1 39 ARG HB2 H -8.361 -0.291 -18.772 1.00 . A A . 46 ARG HB2 1 1
1 593 1 1 39 ARG HB3 H -9.969 -0.965 -18.946 1.00 . A A . 46 ARG HB3 1 1
1 594 1 1 39 ARG HD2 H -9.886 -3.146 -18.304 1.00 . A A . 46 ARG HD2 1 1
1 595 1 1 39 ARG HD3 H -10.205 -3.383 -20.011 1.00 . A A . 46 ARG HD3 1 1
1 596 1 1 39 ARG HE H -7.794 -4.746 -19.495 1.00 . A A . 46 ARG HE 1 1
1 597 1 1 39 ARG HG2 H -8.050 -2.409 -20.630 1.00 . A A . 46 ARG HG2 1 1
1 598 1 1 39 ARG HG3 H -7.517 -2.386 -18.961 1.00 . A A . 46 ARG HG3 1 1
1 599 1 1 39 ARG HH11 H -11.131 -4.920 -18.392 1.00 . A A . 46 ARG HH11 1 1
1 600 1 1 39 ARG HH12 H -11.067 -6.619 -18.062 1.00 . A A . 46 ARG HH12 1 1
1 601 1 1 39 ARG HH21 H -7.710 -6.988 -19.060 1.00 . A A . 46 ARG HH21 1 1
1 602 1 1 39 ARG HH22 H -9.108 -7.803 -18.444 1.00 . A A . 46 ARG HH22 1 1
1 603 1 1 39 ARG N N -7.880 0.386 -21.215 1.00 . A A . 46 ARG N 1 1
1 604 1 1 39 ARG NE N -8.748 -4.688 -19.202 1.00 . A A . 46 ARG NE 1 1
1 605 1 1 39 ARG NH1 N -10.622 -5.781 -18.377 1.00 . A A . 46 ARG NH1 1 1
1 606 1 1 39 ARG NH2 N -8.663 -6.965 -18.759 1.00 . A A . 46 ARG NH2 1 1
1 607 1 1 39 ARG O O -9.931 1.995 -20.141 1.00 . A A . 46 ARG O 1 1
1 608 1 1 40 LEU C C -13.629 0.958 -20.252 1.00 . A A . 47 LEU C 1 1
1 609 1 1 40 LEU CA C -12.499 1.542 -21.102 1.00 . A A . 47 LEU CA 1 1
1 610 1 1 40 LEU CB C -12.931 1.929 -22.518 1.00 . A A . 47 LEU CB 1 1
1 611 1 1 40 LEU CD1 C -12.441 2.107 -24.985 1.00 . A A . 47 LEU CD1 1 1
1 612 1 1 40 LEU CD2 C -10.668 2.737 -23.283 1.00 . A A . 47 LEU CD2 1 1
1 613 1 1 40 LEU CG C -11.855 1.825 -23.600 1.00 . A A . 47 LEU CG 1 1
1 614 1 1 40 LEU H H -11.611 -0.284 -21.568 1.00 . A A . 47 LEU H 1 1
1 615 1 1 40 LEU HA H -12.134 2.447 -20.618 1.00 . A A . 47 LEU HA 1 1
1 616 1 1 40 LEU HB2 H -13.771 1.296 -22.806 1.00 . A A . 47 LEU HB2 1 1
1 617 1 1 40 LEU HB3 H -13.299 2.955 -22.497 1.00 . A A . 47 LEU HB3 1 1
1 618 1 1 40 LEU HD11 H -12.693 1.165 -25.472 1.00 . A A . 47 LEU HD11 1 1
1 619 1 1 40 LEU HD12 H -13.339 2.715 -24.883 1.00 . A A . 47 LEU HD12 1 1
1 620 1 1 40 LEU HD13 H -11.707 2.642 -25.588 1.00 . A A . 47 LEU HD13 1 1
1 621 1 1 40 LEU HD21 H -10.897 3.754 -23.601 1.00 . A A . 47 LEU HD21 1 1
1 622 1 1 40 LEU HD22 H -10.478 2.725 -22.210 1.00 . A A . 47 LEU HD22 1 1
1 623 1 1 40 LEU HD23 H -9.785 2.381 -23.813 1.00 . A A . 47 LEU HD23 1 1
1 624 1 1 40 LEU HG H -11.480 0.801 -23.612 1.00 . A A . 47 LEU HG 1 1
1 625 1 1 40 LEU N N -11.396 0.597 -21.148 1.00 . A A . 47 LEU N 1 1
1 626 1 1 40 LEU O O -13.552 -0.188 -19.812 1.00 . A A . 47 LEU O 1 1
1 627 1 1 41 VAL C C -16.814 0.661 -20.168 1.00 . A A . 48 VAL C 1 1
1 628 1 1 41 VAL CA C -15.798 1.352 -19.257 1.00 . A A . 48 VAL CA 1 1
1 629 1 1 41 VAL CB C -16.385 2.550 -18.507 1.00 . A A . 48 VAL CB 1 1
1 630 1 1 41 VAL CG1 C -15.536 2.901 -17.284 1.00 . A A . 48 VAL CG1 1 1
1 631 1 1 41 VAL CG2 C -16.537 3.757 -19.434 1.00 . A A . 48 VAL CG2 1 1
1 632 1 1 41 VAL H H -14.709 2.704 -20.408 1.00 . A A . 48 VAL H 1 1
1 633 1 1 41 VAL HA H -15.442 0.634 -18.519 1.00 . A A . 48 VAL HA 1 1
1 634 1 1 41 VAL HB H -17.379 2.271 -18.156 1.00 . A A . 48 VAL HB 1 1
1 635 1 1 41 VAL HG11 H -15.719 2.173 -16.493 1.00 . A A . 48 VAL HG11 1 1
1 636 1 1 41 VAL HG12 H -14.481 2.883 -17.557 1.00 . A A . 48 VAL HG12 1 1
1 637 1 1 41 VAL HG13 H -15.803 3.897 -16.930 1.00 . A A . 48 VAL HG13 1 1
1 638 1 1 41 VAL HG21 H -15.721 4.458 -19.255 1.00 . A A . 48 VAL HG21 1 1
1 639 1 1 41 VAL HG22 H -16.507 3.424 -20.472 1.00 . A A . 48 VAL HG22 1 1
1 640 1 1 41 VAL HG23 H -17.489 4.250 -19.238 1.00 . A A . 48 VAL HG23 1 1
1 641 1 1 41 VAL N N -14.653 1.773 -20.047 1.00 . A A . 48 VAL N 1 1
1 642 1 1 41 VAL O O -17.290 1.253 -21.136 1.00 . A A . 48 VAL O 1 1
1 643 1 1 42 TYR C C -19.179 -1.917 -19.709 1.00 . A A . 49 TYR C 1 1
1 644 1 1 42 TYR CA C -18.068 -1.361 -20.602 1.00 . A A . 49 TYR CA 1 1
1 645 1 1 42 TYR CB C -17.275 -2.528 -21.194 1.00 . A A . 49 TYR CB 1 1
1 646 1 1 42 TYR CD1 C -16.104 -1.427 -23.136 1.00 . A A . 49 TYR CD1 1 1
1 647 1 1 42 TYR CD2 C -17.610 -3.226 -23.594 1.00 . A A . 49 TYR CD2 1 1
1 648 1 1 42 TYR CE1 C -15.833 -1.296 -24.544 1.00 . A A . 49 TYR CE1 1 1
1 649 1 1 42 TYR CE2 C -17.339 -3.095 -25.002 1.00 . A A . 49 TYR CE2 1 1
1 650 1 1 42 TYR CG C -16.987 -2.389 -22.690 1.00 . A A . 49 TYR CG 1 1
1 651 1 1 42 TYR CZ C -16.463 -2.136 -25.408 1.00 . A A . 49 TYR CZ 1 1
1 652 1 1 42 TYR H H -16.726 -1.057 -19.038 1.00 . A A . 49 TYR H 1 1
1 653 1 1 42 TYR HA H -18.509 -0.704 -21.351 1.00 . A A . 49 TYR HA 1 1
1 654 1 1 42 TYR HB2 H -16.329 -2.620 -20.659 1.00 . A A . 49 TYR HB2 1 1
1 655 1 1 42 TYR HB3 H -17.827 -3.452 -21.025 1.00 . A A . 49 TYR HB3 1 1
1 656 1 1 42 TYR HD1 H -15.612 -0.766 -22.423 1.00 . A A . 49 TYR HD1 1 1
1 657 1 1 42 TYR HD2 H -18.307 -3.986 -23.241 1.00 . A A . 49 TYR HD2 1 1
1 658 1 1 42 TYR HE1 H -15.138 -0.540 -24.910 1.00 . A A . 49 TYR HE1 1 1
1 659 1 1 42 TYR HE2 H -17.824 -3.749 -25.726 1.00 . A A . 49 TYR HE2 1 1
1 660 1 1 42 TYR HH H -15.227 -2.114 -26.908 1.00 . A A . 49 TYR HH 1 1
1 661 1 1 42 TYR N N -17.117 -0.583 -19.827 1.00 . A A . 49 TYR N 1 1
1 662 1 1 42 TYR O O -18.912 -2.680 -18.782 1.00 . A A . 49 TYR O 1 1
1 663 1 1 42 TYR OH O -16.207 -2.013 -26.738 1.00 . A A . 49 TYR OH 1 1
1 664 1 1 43 ASP C C -21.832 -3.430 -19.575 1.00 . A A . 50 ASP C 1 1
1 665 1 1 43 ASP CA C -21.555 -1.960 -19.256 1.00 . A A . 50 ASP CA 1 1
1 666 1 1 43 ASP CB C -22.803 -1.154 -19.620 1.00 . A A . 50 ASP CB 1 1
1 667 1 1 43 ASP CG C -23.064 0.068 -18.736 1.00 . A A . 50 ASP CG 1 1
1 668 1 1 43 ASP H H -20.611 -0.891 -20.775 1.00 . A A . 50 ASP H 1 1
1 669 1 1 43 ASP HA H -21.285 -1.804 -18.212 1.00 . A A . 50 ASP HA 1 1
1 670 1 1 43 ASP HB2 H -22.714 -0.822 -20.655 1.00 . A A . 50 ASP HB2 1 1
1 671 1 1 43 ASP HB3 H -23.670 -1.812 -19.569 1.00 . A A . 50 ASP HB3 1 1
1 672 1 1 43 ASP N N -20.402 -1.512 -20.019 1.00 . A A . 50 ASP N 1 1
1 673 1 1 43 ASP O O -22.280 -3.757 -20.674 1.00 . A A . 50 ASP O 1 1
1 674 1 1 43 ASP OD1 O -22.362 0.185 -17.709 1.00 . A A . 50 ASP OD1 1 1
1 675 1 1 43 ASP OD2 O -23.959 0.856 -19.108 1.00 . A A . 50 ASP OD2 1 1
1 676 1 1 44 ARG C C -23.265 -6.025 -18.726 1.00 . A A . 51 ARG C 1 1
1 677 1 1 44 ARG CA C -21.769 -5.706 -18.759 1.00 . A A . 51 ARG CA 1 1
1 678 1 1 44 ARG CB C -21.062 -6.498 -17.657 1.00 . A A . 51 ARG CB 1 1
1 679 1 1 44 ARG CD C -18.848 -7.364 -16.815 1.00 . A A . 51 ARG CD 1 1
1 680 1 1 44 ARG CG C -19.551 -6.541 -17.896 1.00 . A A . 51 ARG CG 1 1
1 681 1 1 44 ARG CZ C -17.644 -9.546 -16.824 1.00 . A A . 51 ARG CZ 1 1
1 682 1 1 44 ARG H H -21.191 -4.004 -17.705 1.00 . A A . 51 ARG H 1 1
1 683 1 1 44 ARG HA H -21.338 -5.943 -19.731 1.00 . A A . 51 ARG HA 1 1
1 684 1 1 44 ARG HB2 H -21.267 -6.044 -16.688 1.00 . A A . 51 ARG HB2 1 1
1 685 1 1 44 ARG HB3 H -21.457 -7.513 -17.623 1.00 . A A . 51 ARG HB3 1 1
1 686 1 1 44 ARG HD2 H -17.906 -6.890 -16.540 1.00 . A A . 51 ARG HD2 1 1
1 687 1 1 44 ARG HD3 H -19.462 -7.398 -15.915 1.00 . A A . 51 ARG HD3 1 1
1 688 1 1 44 ARG HE H -19.174 -9.082 -18.048 1.00 . A A . 51 ARG HE 1 1
1 689 1 1 44 ARG HG2 H -19.346 -6.971 -18.877 1.00 . A A . 51 ARG HG2 1 1
1 690 1 1 44 ARG HG3 H -19.152 -5.527 -17.903 1.00 . A A . 51 ARG HG3 1 1
1 691 1 1 44 ARG HH11 H -16.963 -8.207 -15.454 1.00 . A A . 51 ARG HH11 1 1
1 692 1 1 44 ARG HH12 H -16.136 -9.729 -15.472 1.00 . A A . 51 ARG HH12 1 1
1 693 1 1 44 ARG HH21 H -18.084 -11.091 -18.072 1.00 . A A . 51 ARG HH21 1 1
1 694 1 1 44 ARG HH22 H -16.778 -11.380 -16.972 1.00 . A A . 51 ARG HH22 1 1
1 695 1 1 44 ARG N N -21.555 -4.278 -18.596 1.00 . A A . 51 ARG N 1 1
1 696 1 1 44 ARG NE N -18.597 -8.737 -17.308 1.00 . A A . 51 ARG NE 1 1
1 697 1 1 44 ARG NH1 N -16.847 -9.125 -15.833 1.00 . A A . 51 ARG NH1 1 1
1 698 1 1 44 ARG NH2 N -17.489 -10.776 -17.332 1.00 . A A . 51 ARG NH2 1 1
1 699 1 1 44 ARG O O -23.713 -6.979 -19.361 1.00 . A A . 51 ARG O 1 1
1 700 1 1 45 GLU C C -26.129 -5.017 -19.167 1.00 . A A . 52 GLU C 1 1
1 701 1 1 45 GLU CA C -25.432 -5.393 -17.858 1.00 . A A . 52 GLU CA 1 1
1 702 1 1 45 GLU CB C -25.990 -4.583 -16.686 1.00 . A A . 52 GLU CB 1 1
1 703 1 1 45 GLU CD C -26.430 -4.783 -14.211 1.00 . A A . 52 GLU CD 1 1
1 704 1 1 45 GLU CG C -26.467 -5.503 -15.561 1.00 . A A . 52 GLU CG 1 1
1 705 1 1 45 GLU H H -23.623 -4.436 -17.468 1.00 . A A . 52 GLU H 1 1
1 706 1 1 45 GLU HA H -25.572 -6.455 -17.656 1.00 . A A . 52 GLU HA 1 1
1 707 1 1 45 GLU HB2 H -25.222 -3.908 -16.308 1.00 . A A . 52 GLU HB2 1 1
1 708 1 1 45 GLU HB3 H -26.818 -3.963 -17.030 1.00 . A A . 52 GLU HB3 1 1
1 709 1 1 45 GLU HG2 H -27.483 -5.841 -15.769 1.00 . A A . 52 GLU HG2 1 1
1 710 1 1 45 GLU HG3 H -25.837 -6.391 -15.521 1.00 . A A . 52 GLU HG3 1 1
1 711 1 1 45 GLU N N -23.996 -5.210 -17.981 1.00 . A A . 52 GLU N 1 1
1 712 1 1 45 GLU O O -27.153 -5.601 -19.519 1.00 . A A . 52 GLU O 1 1
1 713 1 1 45 GLU OE1 O -26.927 -3.637 -14.165 1.00 . A A . 52 GLU OE1 1 1
1 714 1 1 45 GLU OE2 O -25.904 -5.395 -13.257 1.00 . A A . 52 GLU OE2 1 1
1 715 1 1 46 THR C C -25.248 -4.081 -22.283 1.00 . A A . 53 THR C 1 1
1 716 1 1 46 THR CA C -26.099 -3.582 -21.114 1.00 . A A . 53 THR CA 1 1
1 717 1 1 46 THR CB C -26.212 -2.058 -21.052 1.00 . A A . 53 THR CB 1 1
1 718 1 1 46 THR CG2 C -26.721 -1.454 -22.362 1.00 . A A . 53 THR CG2 1 1
1 719 1 1 46 THR H H -24.714 -3.574 -19.558 1.00 . A A . 53 THR H 1 1
1 720 1 1 46 THR HA H -27.092 -4.016 -21.233 1.00 . A A . 53 THR HA 1 1
1 721 1 1 46 THR HB H -25.264 -1.609 -20.758 1.00 . A A . 53 THR HB 1 1
1 722 1 1 46 THR HG1 H -28.129 -2.194 -20.491 1.00 . A A . 53 THR HG1 1 1
1 723 1 1 46 THR HG21 H -26.730 -0.367 -22.282 1.00 . A A . 53 THR HG21 1 1
1 724 1 1 46 THR HG22 H -26.064 -1.753 -23.179 1.00 . A A . 53 THR HG22 1 1
1 725 1 1 46 THR HG23 H -27.731 -1.813 -22.560 1.00 . A A . 53 THR HG23 1 1
1 726 1 1 46 THR N N -25.547 -4.044 -19.852 1.00 . A A . 53 THR N 1 1
1 727 1 1 46 THR O O -25.591 -3.861 -23.444 1.00 . A A . 53 THR O 1 1
1 728 1 1 46 THR OG1 O -27.273 -1.826 -20.128 1.00 . A A . 53 THR OG1 1 1
1 729 1 1 47 GLY C C -22.867 -4.199 -23.959 1.00 . A A . 54 GLY C 1 1
1 730 1 1 47 GLY CA C -23.251 -5.276 -22.942 1.00 . A A . 54 GLY CA 1 1
1 731 1 1 47 GLY H H -23.883 -4.919 -20.990 1.00 . A A . 54 GLY H 1 1
1 732 1 1 47 GLY HA2 H -22.353 -5.664 -22.462 1.00 . A A . 54 GLY HA2 1 1
1 733 1 1 47 GLY HA3 H -23.725 -6.113 -23.456 1.00 . A A . 54 GLY HA3 1 1
1 734 1 1 47 GLY N N -24.154 -4.744 -21.936 1.00 . A A . 54 GLY N 1 1
1 735 1 1 47 GLY O O -22.425 -4.512 -25.063 1.00 . A A . 54 GLY O 1 1
1 736 1 1 48 LYS C C -21.628 -0.988 -23.756 1.00 . A A . 55 LYS C 1 1
1 737 1 1 48 LYS CA C -22.727 -1.827 -24.410 1.00 . A A . 55 LYS CA 1 1
1 738 1 1 48 LYS CB C -23.990 -1.031 -24.747 1.00 . A A . 55 LYS CB 1 1
1 739 1 1 48 LYS CD C -26.374 -1.322 -25.516 1.00 . A A . 55 LYS CD 1 1
1 740 1 1 48 LYS CE C -26.859 -0.802 -26.871 1.00 . A A . 55 LYS CE 1 1
1 741 1 1 48 LYS CG C -24.944 -1.856 -25.614 1.00 . A A . 55 LYS CG 1 1
1 742 1 1 48 LYS H H -23.410 -2.706 -22.650 1.00 . A A . 55 LYS H 1 1
1 743 1 1 48 LYS HA H -22.343 -2.232 -25.346 1.00 . A A . 55 LYS HA 1 1
1 744 1 1 48 LYS HB2 H -24.494 -0.734 -23.827 1.00 . A A . 55 LYS HB2 1 1
1 745 1 1 48 LYS HB3 H -23.718 -0.115 -25.270 1.00 . A A . 55 LYS HB3 1 1
1 746 1 1 48 LYS HD2 H -27.038 -2.113 -25.168 1.00 . A A . 55 LYS HD2 1 1
1 747 1 1 48 LYS HD3 H -26.418 -0.521 -24.778 1.00 . A A . 55 LYS HD3 1 1
1 748 1 1 48 LYS HE2 H -26.230 -1.202 -27.667 1.00 . A A . 55 LYS HE2 1 1
1 749 1 1 48 LYS HE3 H -27.873 -1.152 -27.060 1.00 . A A . 55 LYS HE3 1 1
1 750 1 1 48 LYS HG2 H -24.612 -1.830 -26.651 1.00 . A A . 55 LYS HG2 1 1
1 751 1 1 48 LYS HG3 H -24.918 -2.899 -25.297 1.00 . A A . 55 LYS HG3 1 1
1 752 1 1 48 LYS HZ1 H -27.486 1.039 -26.243 1.00 . A A . 55 LYS HZ1 1 1
1 753 1 1 48 LYS HZ2 H -25.907 0.994 -26.659 1.00 . A A . 55 LYS HZ2 1 1
1 754 1 1 48 LYS HZ3 H -27.057 0.998 -27.818 1.00 . A A . 55 LYS HZ3 1 1
1 755 1 1 48 LYS N N -23.050 -2.952 -23.549 1.00 . A A . 55 LYS N 1 1
1 756 1 1 48 LYS NZ N -26.824 0.677 -26.900 1.00 . A A . 55 LYS NZ 1 1
1 757 1 1 48 LYS O O -21.582 -0.863 -22.533 1.00 . A A . 55 LYS O 1 1
1 758 1 1 49 PRO C C -20.152 1.779 -23.696 1.00 . A A . 56 PRO C 1 1
1 759 1 1 49 PRO CA C -19.650 0.404 -24.141 1.00 . A A . 56 PRO CA 1 1
1 760 1 1 49 PRO CB C -18.673 0.475 -25.303 1.00 . A A . 56 PRO CB 1 1
1 761 1 1 49 PRO CD C -20.769 -0.547 -26.076 1.00 . A A . 56 PRO CD 1 1
1 762 1 1 49 PRO CG C -19.465 0.082 -26.539 1.00 . A A . 56 PRO CG 1 1
1 763 1 1 49 PRO HA H -19.234 -0.011 -23.332 1.00 . A A . 56 PRO HA 1 1
1 764 1 1 49 PRO HB2 H -18.261 1.480 -25.406 1.00 . A A . 56 PRO HB2 1 1
1 765 1 1 49 PRO HB3 H -17.831 -0.199 -25.148 1.00 . A A . 56 PRO HB3 1 1
1 766 1 1 49 PRO HD2 H -21.630 -0.034 -26.505 1.00 . A A . 56 PRO HD2 1 1
1 767 1 1 49 PRO HD3 H -20.836 -1.591 -26.382 1.00 . A A . 56 PRO HD3 1 1
1 768 1 1 49 PRO HG2 H -19.662 0.956 -27.160 1.00 . A A . 56 PRO HG2 1 1
1 769 1 1 49 PRO HG3 H -18.898 -0.621 -27.149 1.00 . A A . 56 PRO HG3 1 1
1 770 1 1 49 PRO N N -20.746 -0.420 -24.622 1.00 . A A . 56 PRO N 1 1
1 771 1 1 49 PRO O O -20.990 2.384 -24.363 1.00 . A A . 56 PRO O 1 1
1 772 1 1 50 LYS C C -19.722 4.612 -23.069 1.00 . A A . 57 LYS C 1 1
1 773 1 1 50 LYS CA C -20.001 3.525 -22.029 1.00 . A A . 57 LYS CA 1 1
1 774 1 1 50 LYS CB C -19.312 3.768 -20.685 1.00 . A A . 57 LYS CB 1 1
1 775 1 1 50 LYS CD C -21.328 4.863 -19.639 1.00 . A A . 57 LYS CD 1 1
1 776 1 1 50 LYS CE C -22.762 4.330 -19.661 1.00 . A A . 57 LYS CE 1 1
1 777 1 1 50 LYS CG C -20.319 3.718 -19.535 1.00 . A A . 57 LYS CG 1 1
1 778 1 1 50 LYS H H -18.937 1.734 -22.035 1.00 . A A . 57 LYS H 1 1
1 779 1 1 50 LYS HA H -21.074 3.495 -21.840 1.00 . A A . 57 LYS HA 1 1
1 780 1 1 50 LYS HB2 H -18.537 3.017 -20.528 1.00 . A A . 57 LYS HB2 1 1
1 781 1 1 50 LYS HB3 H -18.816 4.739 -20.697 1.00 . A A . 57 LYS HB3 1 1
1 782 1 1 50 LYS HD2 H -21.201 5.542 -18.796 1.00 . A A . 57 LYS HD2 1 1
1 783 1 1 50 LYS HD3 H -21.137 5.440 -20.544 1.00 . A A . 57 LYS HD3 1 1
1 784 1 1 50 LYS HE2 H -23.013 3.985 -20.663 1.00 . A A . 57 LYS HE2 1 1
1 785 1 1 50 LYS HE3 H -22.847 3.470 -18.997 1.00 . A A . 57 LYS HE3 1 1
1 786 1 1 50 LYS HG2 H -20.845 2.763 -19.549 1.00 . A A . 57 LYS HG2 1 1
1 787 1 1 50 LYS HG3 H -19.792 3.777 -18.583 1.00 . A A . 57 LYS HG3 1 1
1 788 1 1 50 LYS HZ1 H -23.672 5.492 -18.247 1.00 . A A . 57 LYS HZ1 1 1
1 789 1 1 50 LYS HZ2 H -23.468 6.248 -19.680 1.00 . A A . 57 LYS HZ2 1 1
1 790 1 1 50 LYS HZ3 H -24.640 5.123 -19.509 1.00 . A A . 57 LYS HZ3 1 1
1 791 1 1 50 LYS N N -19.618 2.233 -22.571 1.00 . A A . 57 LYS N 1 1
1 792 1 1 50 LYS NZ N -23.713 5.384 -19.240 1.00 . A A . 57 LYS NZ 1 1
1 793 1 1 50 LYS O O -20.627 5.347 -23.463 1.00 . A A . 57 LYS O 1 1
1 794 1 1 51 GLY C C -16.711 6.290 -24.097 1.00 . A A . 58 GLY C 1 1
1 795 1 1 51 GLY CA C -18.057 5.666 -24.471 1.00 . A A . 58 GLY CA 1 1
1 796 1 1 51 GLY H H -17.736 4.080 -23.160 1.00 . A A . 58 GLY H 1 1
1 797 1 1 51 GLY HA2 H -17.984 5.195 -25.452 1.00 . A A . 58 GLY HA2 1 1
1 798 1 1 51 GLY HA3 H -18.815 6.446 -24.548 1.00 . A A . 58 GLY HA3 1 1
1 799 1 1 51 GLY N N -18.466 4.681 -23.485 1.00 . A A . 58 GLY N 1 1
1 800 1 1 51 GLY O O -16.035 6.871 -24.945 1.00 . A A . 58 GLY O 1 1
1 801 1 1 52 TYR C C -14.265 5.601 -21.665 1.00 . A A . 59 TYR C 1 1
1 802 1 1 52 TYR CA C -15.108 6.690 -22.330 1.00 . A A . 59 TYR CA 1 1
1 803 1 1 52 TYR CB C -15.488 7.737 -21.281 1.00 . A A . 59 TYR CB 1 1
1 804 1 1 52 TYR CD1 C -17.816 7.214 -20.466 1.00 . A A . 59 TYR CD1 1 1
1 805 1 1 52 TYR CD2 C -15.978 6.775 -19.003 1.00 . A A . 59 TYR CD2 1 1
1 806 1 1 52 TYR CE1 C -18.730 6.733 -19.463 1.00 . A A . 59 TYR CE1 1 1
1 807 1 1 52 TYR CE2 C -16.892 6.293 -17.999 1.00 . A A . 59 TYR CE2 1 1
1 808 1 1 52 TYR CG C -16.459 7.225 -20.215 1.00 . A A . 59 TYR CG 1 1
1 809 1 1 52 TYR CZ C -18.223 6.296 -18.279 1.00 . A A . 59 TYR CZ 1 1
1 810 1 1 52 TYR H H -16.917 5.674 -22.144 1.00 . A A . 59 TYR H 1 1
1 811 1 1 52 TYR HA H -14.559 7.098 -23.179 1.00 . A A . 59 TYR HA 1 1
1 812 1 1 52 TYR HB2 H -14.581 8.091 -20.791 1.00 . A A . 59 TYR HB2 1 1
1 813 1 1 52 TYR HB3 H -15.935 8.595 -21.783 1.00 . A A . 59 TYR HB3 1 1
1 814 1 1 52 TYR HD1 H -18.196 7.570 -21.424 1.00 . A A . 59 TYR HD1 1 1
1 815 1 1 52 TYR HD2 H -14.906 6.783 -18.804 1.00 . A A . 59 TYR HD2 1 1
1 816 1 1 52 TYR HE1 H -19.804 6.718 -19.648 1.00 . A A . 59 TYR HE1 1 1
1 817 1 1 52 TYR HE2 H -16.525 5.935 -17.038 1.00 . A A . 59 TYR HE2 1 1
1 818 1 1 52 TYR HH H -18.714 5.021 -16.896 1.00 . A A . 59 TYR HH 1 1
1 819 1 1 52 TYR N N -16.361 6.148 -22.827 1.00 . A A . 59 TYR N 1 1
1 820 1 1 52 TYR O O -14.795 4.583 -21.223 1.00 . A A . 59 TYR O 1 1
1 821 1 1 52 TYR OH O -19.086 5.841 -17.332 1.00 . A A . 59 TYR OH 1 1
1 822 1 1 53 GLY C C -10.714 5.580 -20.664 1.00 . A A . 60 GLY C 1 1
1 823 1 1 53 GLY CA C -12.043 4.905 -21.011 1.00 . A A . 60 GLY CA 1 1
1 824 1 1 53 GLY H H -12.541 6.682 -21.978 1.00 . A A . 60 GLY H 1 1
1 825 1 1 53 GLY HA2 H -12.487 4.484 -20.110 1.00 . A A . 60 GLY HA2 1 1
1 826 1 1 53 GLY HA3 H -11.865 4.077 -21.697 1.00 . A A . 60 GLY HA3 1 1
1 827 1 1 53 GLY N N -12.965 5.852 -21.615 1.00 . A A . 60 GLY N 1 1
1 828 1 1 53 GLY O O -10.574 6.794 -20.804 1.00 . A A . 60 GLY O 1 1
1 829 1 1 54 PHE C C -7.351 4.415 -20.472 1.00 . A A . 61 PHE C 1 1
1 830 1 1 54 PHE CA C -8.459 5.266 -19.847 1.00 . A A . 61 PHE CA 1 1
1 831 1 1 54 PHE CB C -8.357 5.175 -18.323 1.00 . A A . 61 PHE CB 1 1
1 832 1 1 54 PHE CD1 C -10.648 5.635 -17.422 1.00 . A A . 61 PHE CD1 1 1
1 833 1 1 54 PHE CD2 C -8.975 7.256 -17.075 1.00 . A A . 61 PHE CD2 1 1
1 834 1 1 54 PHE CE1 C -11.582 6.452 -16.731 1.00 . A A . 61 PHE CE1 1 1
1 835 1 1 54 PHE CE2 C -9.909 8.073 -16.384 1.00 . A A . 61 PHE CE2 1 1
1 836 1 1 54 PHE CG C -9.364 6.055 -17.579 1.00 . A A . 61 PHE CG 1 1
1 837 1 1 54 PHE CZ C -11.193 7.653 -16.227 1.00 . A A . 61 PHE CZ 1 1
1 838 1 1 54 PHE H H -9.893 3.777 -20.104 1.00 . A A . 61 PHE H 1 1
1 839 1 1 54 PHE HA H -8.386 6.286 -20.222 1.00 . A A . 61 PHE HA 1 1
1 840 1 1 54 PHE HB2 H -8.503 4.138 -18.021 1.00 . A A . 61 PHE HB2 1 1
1 841 1 1 54 PHE HB3 H -7.349 5.457 -18.019 1.00 . A A . 61 PHE HB3 1 1
1 842 1 1 54 PHE HD1 H -10.960 4.672 -17.825 1.00 . A A . 61 PHE HD1 1 1
1 843 1 1 54 PHE HD2 H -7.946 7.593 -17.201 1.00 . A A . 61 PHE HD2 1 1
1 844 1 1 54 PHE HE1 H -12.611 6.115 -16.605 1.00 . A A . 61 PHE HE1 1 1
1 845 1 1 54 PHE HE2 H -9.597 9.036 -15.980 1.00 . A A . 61 PHE HE2 1 1
1 846 1 1 54 PHE HZ H -11.910 8.280 -15.697 1.00 . A A . 61 PHE HZ 1 1
1 847 1 1 54 PHE N N -9.772 4.763 -20.216 1.00 . A A . 61 PHE N 1 1
1 848 1 1 54 PHE O O -7.458 3.191 -20.523 1.00 . A A . 61 PHE O 1 1
1 849 1 1 55 CYS C C -3.939 4.692 -20.705 1.00 . A A . 62 CYS C 1 1
1 850 1 1 55 CYS CA C -5.186 4.421 -21.550 1.00 . A A . 62 CYS CA 1 1
1 851 1 1 55 CYS CB C -4.995 4.854 -23.005 1.00 . A A . 62 CYS CB 1 1
1 852 1 1 55 CYS H H -6.234 6.094 -20.885 1.00 . A A . 62 CYS H 1 1
1 853 1 1 55 CYS HA H -5.425 3.357 -21.556 1.00 . A A . 62 CYS HA 1 1
1 854 1 1 55 CYS HB2 H -5.839 4.517 -23.607 1.00 . A A . 62 CYS HB2 1 1
1 855 1 1 55 CYS HB3 H -4.972 5.942 -23.069 1.00 . A A . 62 CYS HB3 1 1
1 856 1 1 55 CYS HG H -3.782 4.241 -24.949 1.00 . A A . 62 CYS HG 1 1
1 857 1 1 55 CYS N N -6.312 5.098 -20.931 1.00 . A A . 62 CYS N 1 1
1 858 1 1 55 CYS O O -3.566 5.845 -20.496 1.00 . A A . 62 CYS O 1 1
1 859 1 1 55 CYS SG S -3.438 4.156 -23.667 1.00 . A A . 62 CYS SG 1 1
1 860 1 1 56 GLU C C -0.886 3.454 -20.274 1.00 . A A . 63 GLU C 1 1
1 861 1 1 56 GLU CA C -2.133 3.717 -19.426 1.00 . A A . 63 GLU CA 1 1
1 862 1 1 56 GLU CB C -2.196 2.762 -18.233 1.00 . A A . 63 GLU CB 1 1
1 863 1 1 56 GLU CD C -0.881 1.963 -16.235 1.00 . A A . 63 GLU CD 1 1
1 864 1 1 56 GLU CG C -0.800 2.499 -17.666 1.00 . A A . 63 GLU CG 1 1
1 865 1 1 56 GLU H H -3.640 2.676 -20.418 1.00 . A A . 63 GLU H 1 1
1 866 1 1 56 GLU HA H -2.122 4.744 -19.061 1.00 . A A . 63 GLU HA 1 1
1 867 1 1 56 GLU HB2 H -2.834 3.185 -17.457 1.00 . A A . 63 GLU HB2 1 1
1 868 1 1 56 GLU HB3 H -2.651 1.820 -18.540 1.00 . A A . 63 GLU HB3 1 1
1 869 1 1 56 GLU HG2 H -0.276 1.782 -18.297 1.00 . A A . 63 GLU HG2 1 1
1 870 1 1 56 GLU HG3 H -0.218 3.421 -17.680 1.00 . A A . 63 GLU HG3 1 1
1 871 1 1 56 GLU N N -3.330 3.610 -20.243 1.00 . A A . 63 GLU N 1 1
1 872 1 1 56 GLU O O -0.768 2.402 -20.900 1.00 . A A . 63 GLU O 1 1
1 873 1 1 56 GLU OE1 O -1.712 1.056 -16.015 1.00 . A A . 63 GLU OE1 1 1
1 874 1 1 56 GLU OE2 O -0.109 2.473 -15.394 1.00 . A A . 63 GLU OE2 1 1
1 875 1 1 57 TYR C C 2.374 3.755 -20.159 1.00 . A A . 64 TYR C 1 1
1 876 1 1 57 TYR CA C 1.245 4.315 -21.026 1.00 . A A . 64 TYR CA 1 1
1 877 1 1 57 TYR CB C 1.606 5.737 -21.458 1.00 . A A . 64 TYR CB 1 1
1 878 1 1 57 TYR CD1 C 1.661 5.749 -23.979 1.00 . A A . 64 TYR CD1 1 1
1 879 1 1 57 TYR CD2 C -0.123 6.898 -22.879 1.00 . A A . 64 TYR CD2 1 1
1 880 1 1 57 TYR CE1 C 1.118 6.129 -25.257 1.00 . A A . 64 TYR CE1 1 1
1 881 1 1 57 TYR CE2 C -0.666 7.278 -24.157 1.00 . A A . 64 TYR CE2 1 1
1 882 1 1 57 TYR CG C 1.029 6.141 -22.816 1.00 . A A . 64 TYR CG 1 1
1 883 1 1 57 TYR CZ C -0.019 6.875 -25.283 1.00 . A A . 64 TYR CZ 1 1
1 884 1 1 57 TYR H H -0.092 5.281 -19.754 1.00 . A A . 64 TYR H 1 1
1 885 1 1 57 TYR HA H 1.065 3.635 -21.859 1.00 . A A . 64 TYR HA 1 1
1 886 1 1 57 TYR HB2 H 1.251 6.437 -20.701 1.00 . A A . 64 TYR HB2 1 1
1 887 1 1 57 TYR HB3 H 2.692 5.830 -21.494 1.00 . A A . 64 TYR HB3 1 1
1 888 1 1 57 TYR HD1 H 2.572 5.152 -23.929 1.00 . A A . 64 TYR HD1 1 1
1 889 1 1 57 TYR HD2 H -0.622 7.208 -21.961 1.00 . A A . 64 TYR HD2 1 1
1 890 1 1 57 TYR HE1 H 1.607 5.826 -26.183 1.00 . A A . 64 TYR HE1 1 1
1 891 1 1 57 TYR HE2 H -1.576 7.875 -24.221 1.00 . A A . 64 TYR HE2 1 1
1 892 1 1 57 TYR HH H -0.254 6.575 -27.190 1.00 . A A . 64 TYR HH 1 1
1 893 1 1 57 TYR N N 0.012 4.428 -20.266 1.00 . A A . 64 TYR N 1 1
1 894 1 1 57 TYR O O 2.138 3.308 -19.038 1.00 . A A . 64 TYR O 1 1
1 895 1 1 57 TYR OH O -0.532 7.234 -26.490 1.00 . A A . 64 TYR OH 1 1
1 896 1 1 58 GLN C C 5.641 4.464 -19.574 1.00 . A A . 65 GLN C 1 1
1 897 1 1 58 GLN CA C 4.745 3.301 -20.002 1.00 . A A . 65 GLN CA 1 1
1 898 1 1 58 GLN CB C 5.520 2.297 -20.858 1.00 . A A . 65 GLN CB 1 1
1 899 1 1 58 GLN CD C 6.108 -0.155 -20.857 1.00 . A A . 65 GLN CD 1 1
1 900 1 1 58 GLN CG C 6.007 1.118 -20.014 1.00 . A A . 65 GLN CG 1 1
1 901 1 1 58 GLN H H 3.762 4.164 -21.624 1.00 . A A . 65 GLN H 1 1
1 902 1 1 58 GLN HA H 4.353 2.792 -19.121 1.00 . A A . 65 GLN HA 1 1
1 903 1 1 58 GLN HB2 H 4.883 1.933 -21.664 1.00 . A A . 65 GLN HB2 1 1
1 904 1 1 58 GLN HB3 H 6.372 2.792 -21.323 1.00 . A A . 65 GLN HB3 1 1
1 905 1 1 58 GLN HE21 H 7.297 0.851 -22.149 1.00 . A A . 65 GLN HE21 1 1
1 906 1 1 58 GLN HE22 H 6.986 -0.802 -22.562 1.00 . A A . 65 GLN HE22 1 1
1 907 1 1 58 GLN HG2 H 6.981 1.351 -19.583 1.00 . A A . 65 GLN HG2 1 1
1 908 1 1 58 GLN HG3 H 5.322 0.954 -19.182 1.00 . A A . 65 GLN HG3 1 1
1 909 1 1 58 GLN N N 3.578 3.798 -20.711 1.00 . A A . 65 GLN N 1 1
1 910 1 1 58 GLN NE2 N 6.859 -0.024 -21.946 1.00 . A A . 65 GLN NE2 1 1
1 911 1 1 58 GLN O O 6.524 4.296 -18.734 1.00 . A A . 65 GLN O 1 1
1 912 1 1 58 GLN OE1 O 5.541 -1.188 -20.539 1.00 . A A . 65 GLN OE1 1 1
1 913 1 1 59 ASP C C 5.212 8.005 -19.728 1.00 . A A . 66 ASP C 1 1
1 914 1 1 59 ASP CA C 6.157 6.810 -19.863 1.00 . A A . 66 ASP CA 1 1
1 915 1 1 59 ASP CB C 7.157 7.121 -20.978 1.00 . A A . 66 ASP CB 1 1
1 916 1 1 59 ASP CG C 7.457 5.956 -21.922 1.00 . A A . 66 ASP CG 1 1
1 917 1 1 59 ASP H H 4.664 5.747 -20.854 1.00 . A A . 66 ASP H 1 1
1 918 1 1 59 ASP HA H 6.676 6.581 -18.932 1.00 . A A . 66 ASP HA 1 1
1 919 1 1 59 ASP HB2 H 6.775 7.956 -21.565 1.00 . A A . 66 ASP HB2 1 1
1 920 1 1 59 ASP HB3 H 8.092 7.452 -20.525 1.00 . A A . 66 ASP HB3 1 1
1 921 1 1 59 ASP N N 5.384 5.619 -20.171 1.00 . A A . 66 ASP N 1 1
1 922 1 1 59 ASP O O 4.324 8.196 -20.557 1.00 . A A . 66 ASP O 1 1
1 923 1 1 59 ASP OD1 O 6.636 5.743 -22.840 1.00 . A A . 66 ASP OD1 1 1
1 924 1 1 59 ASP OD2 O 8.502 5.304 -21.705 1.00 . A A . 66 ASP OD2 1 1
1 925 1 1 60 GLN C C 4.656 10.899 -19.622 1.00 . A A . 67 GLN C 1 1
1 926 1 1 60 GLN CA C 4.614 9.951 -18.422 1.00 . A A . 67 GLN CA 1 1
1 927 1 1 60 GLN CB C 5.059 10.665 -17.143 1.00 . A A . 67 GLN CB 1 1
1 928 1 1 60 GLN CD C 4.668 10.096 -14.718 1.00 . A A . 67 GLN CD 1 1
1 929 1 1 60 GLN CG C 4.013 10.510 -16.037 1.00 . A A . 67 GLN CG 1 1
1 930 1 1 60 GLN H H 6.160 8.617 -18.006 1.00 . A A . 67 GLN H 1 1
1 931 1 1 60 GLN HA H 3.602 9.571 -18.285 1.00 . A A . 67 GLN HA 1 1
1 932 1 1 60 GLN HB2 H 6.012 10.257 -16.807 1.00 . A A . 67 GLN HB2 1 1
1 933 1 1 60 GLN HB3 H 5.220 11.723 -17.350 1.00 . A A . 67 GLN HB3 1 1
1 934 1 1 60 GLN HE21 H 3.930 8.231 -14.990 1.00 . A A . 67 GLN HE21 1 1
1 935 1 1 60 GLN HE22 H 4.857 8.457 -13.545 1.00 . A A . 67 GLN HE22 1 1
1 936 1 1 60 GLN HG2 H 3.479 11.450 -15.903 1.00 . A A . 67 GLN HG2 1 1
1 937 1 1 60 GLN HG3 H 3.276 9.763 -16.331 1.00 . A A . 67 GLN HG3 1 1
1 938 1 1 60 GLN N N 5.435 8.779 -18.676 1.00 . A A . 67 GLN N 1 1
1 939 1 1 60 GLN NE2 N 4.469 8.823 -14.390 1.00 . A A . 67 GLN NE2 1 1
1 940 1 1 60 GLN O O 3.635 11.468 -20.004 1.00 . A A . 67 GLN O 1 1
1 941 1 1 60 GLN OE1 O 5.312 10.882 -14.041 1.00 . A A . 67 GLN OE1 1 1
1 942 1 1 61 GLU C C 5.208 11.409 -22.517 1.00 . A A . 68 GLU C 1 1
1 943 1 1 61 GLU CA C 6.037 11.909 -21.332 1.00 . A A . 68 GLU CA 1 1
1 944 1 1 61 GLU CB C 7.517 12.014 -21.704 1.00 . A A . 68 GLU CB 1 1
1 945 1 1 61 GLU CD C 9.135 12.679 -23.520 1.00 . A A . 68 GLU CD 1 1
1 946 1 1 61 GLU CG C 7.703 12.807 -22.998 1.00 . A A . 68 GLU CG 1 1
1 947 1 1 61 GLU H H 6.674 10.573 -19.866 1.00 . A A . 68 GLU H 1 1
1 948 1 1 61 GLU HA H 5.677 12.888 -21.016 1.00 . A A . 68 GLU HA 1 1
1 949 1 1 61 GLU HB2 H 8.065 12.497 -20.895 1.00 . A A . 68 GLU HB2 1 1
1 950 1 1 61 GLU HB3 H 7.938 11.015 -21.822 1.00 . A A . 68 GLU HB3 1 1
1 951 1 1 61 GLU HG2 H 7.003 12.447 -23.753 1.00 . A A . 68 GLU HG2 1 1
1 952 1 1 61 GLU HG3 H 7.469 13.857 -22.822 1.00 . A A . 68 GLU HG3 1 1
1 953 1 1 61 GLU N N 5.848 11.040 -20.183 1.00 . A A . 68 GLU N 1 1
1 954 1 1 61 GLU O O 4.656 12.207 -23.274 1.00 . A A . 68 GLU O 1 1
1 955 1 1 61 GLU OE1 O 9.987 13.456 -23.037 1.00 . A A . 68 GLU OE1 1 1
1 956 1 1 61 GLU OE2 O 9.347 11.806 -24.390 1.00 . A A . 68 GLU OE2 1 1
1 957 1 1 62 THR C C 2.901 9.765 -23.564 1.00 . A A . 69 THR C 1 1
1 958 1 1 62 THR CA C 4.395 9.476 -23.722 1.00 . A A . 69 THR CA 1 1
1 959 1 1 62 THR CB C 4.726 7.982 -23.737 1.00 . A A . 69 THR CB 1 1
1 960 1 1 62 THR CG2 C 4.344 7.311 -25.058 1.00 . A A . 69 THR CG2 1 1
1 961 1 1 62 THR H H 5.599 9.450 -22.022 1.00 . A A . 69 THR H 1 1
1 962 1 1 62 THR HA H 4.711 9.928 -24.662 1.00 . A A . 69 THR HA 1 1
1 963 1 1 62 THR HB H 4.263 7.472 -22.893 1.00 . A A . 69 THR HB 1 1
1 964 1 1 62 THR HG1 H 6.468 7.006 -23.881 1.00 . A A . 69 THR HG1 1 1
1 965 1 1 62 THR HG21 H 4.615 7.963 -25.889 1.00 . A A . 69 THR HG21 1 1
1 966 1 1 62 THR HG22 H 4.875 6.364 -25.152 1.00 . A A . 69 THR HG22 1 1
1 967 1 1 62 THR HG23 H 3.269 7.128 -25.075 1.00 . A A . 69 THR HG23 1 1
1 968 1 1 62 THR N N 5.147 10.091 -22.642 1.00 . A A . 69 THR N 1 1
1 969 1 1 62 THR O O 2.224 10.100 -24.535 1.00 . A A . 69 THR O 1 1
1 970 1 1 62 THR OG1 O 6.151 7.942 -23.728 1.00 . A A . 69 THR OG1 1 1
1 971 1 1 63 ALA C C 0.726 11.358 -22.208 1.00 . A A . 70 ALA C 1 1
1 972 1 1 63 ALA CA C 1.029 9.868 -22.036 1.00 . A A . 70 ALA CA 1 1
1 973 1 1 63 ALA CB C 0.712 9.367 -20.626 1.00 . A A . 70 ALA CB 1 1
1 974 1 1 63 ALA H H 2.988 9.353 -21.550 1.00 . A A . 70 ALA H 1 1
1 975 1 1 63 ALA HA H 0.435 9.300 -22.752 1.00 . A A . 70 ALA HA 1 1
1 976 1 1 63 ALA HB1 H 0.559 10.219 -19.964 1.00 . A A . 70 ALA HB1 1 1
1 977 1 1 63 ALA HB2 H -0.192 8.759 -20.651 1.00 . A A . 70 ALA HB2 1 1
1 978 1 1 63 ALA HB3 H 1.544 8.766 -20.259 1.00 . A A . 70 ALA HB3 1 1
1 979 1 1 63 ALA N N 2.430 9.625 -22.334 1.00 . A A . 70 ALA N 1 1
1 980 1 1 63 ALA O O -0.333 11.725 -22.715 1.00 . A A . 70 ALA O 1 1
1 981 1 1 64 LEU C C 1.542 14.027 -23.348 1.00 . A A . 71 LEU C 1 1
1 982 1 1 64 LEU CA C 1.522 13.617 -21.875 1.00 . A A . 71 LEU CA 1 1
1 983 1 1 64 LEU CB C 2.578 14.327 -21.024 1.00 . A A . 71 LEU CB 1 1
1 984 1 1 64 LEU CD1 C 3.380 15.006 -18.732 1.00 . A A . 71 LEU CD1 1 1
1 985 1 1 64 LEU CD2 C 1.138 15.823 -19.593 1.00 . A A . 71 LEU CD2 1 1
1 986 1 1 64 LEU CG C 2.159 14.684 -19.596 1.00 . A A . 71 LEU CG 1 1
1 987 1 1 64 LEU H H 2.533 11.868 -21.364 1.00 . A A . 71 LEU H 1 1
1 988 1 1 64 LEU HA H 0.548 13.872 -21.458 1.00 . A A . 71 LEU HA 1 1
1 989 1 1 64 LEU HB2 H 3.463 13.692 -20.974 1.00 . A A . 71 LEU HB2 1 1
1 990 1 1 64 LEU HB3 H 2.871 15.244 -21.536 1.00 . A A . 71 LEU HB3 1 1
1 991 1 1 64 LEU HD11 H 3.784 14.083 -18.316 1.00 . A A . 71 LEU HD11 1 1
1 992 1 1 64 LEU HD12 H 4.140 15.492 -19.343 1.00 . A A . 71 LEU HD12 1 1
1 993 1 1 64 LEU HD13 H 3.085 15.671 -17.920 1.00 . A A . 71 LEU HD13 1 1
1 994 1 1 64 LEU HD21 H 0.844 16.045 -18.567 1.00 . A A . 71 LEU HD21 1 1
1 995 1 1 64 LEU HD22 H 1.582 16.711 -20.043 1.00 . A A . 71 LEU HD22 1 1
1 996 1 1 64 LEU HD23 H 0.260 15.526 -20.166 1.00 . A A . 71 LEU HD23 1 1
1 997 1 1 64 LEU HG H 1.672 13.814 -19.155 1.00 . A A . 71 LEU HG 1 1
1 998 1 1 64 LEU N N 1.675 12.175 -21.775 1.00 . A A . 71 LEU N 1 1
1 999 1 1 64 LEU O O 0.755 14.872 -23.772 1.00 . A A . 71 LEU O 1 1
1 1000 1 1 65 SER C C 1.299 13.316 -26.242 1.00 . A A . 72 SER C 1 1
1 1001 1 1 65 SER CA C 2.584 13.701 -25.507 1.00 . A A . 72 SER CA 1 1
1 1002 1 1 65 SER CB C 3.782 12.964 -26.110 1.00 . A A . 72 SER CB 1 1
1 1003 1 1 65 SER H H 3.088 12.724 -23.737 1.00 . A A . 72 SER H 1 1
1 1004 1 1 65 SER HA H 2.752 14.776 -25.566 1.00 . A A . 72 SER HA 1 1
1 1005 1 1 65 SER HB2 H 4.608 12.972 -25.399 1.00 . A A . 72 SER HB2 1 1
1 1006 1 1 65 SER HB3 H 3.517 11.921 -26.280 1.00 . A A . 72 SER HB3 1 1
1 1007 1 1 65 SER HG H 4.916 12.986 -27.759 1.00 . A A . 72 SER HG 1 1
1 1008 1 1 65 SER N N 2.451 13.410 -24.089 1.00 . A A . 72 SER N 1 1
1 1009 1 1 65 SER O O 0.871 14.016 -27.159 1.00 . A A . 72 SER O 1 1
1 1010 1 1 65 SER OG O 4.207 13.552 -27.336 1.00 . A A . 72 SER OG 1 1
1 1011 1 1 66 ALA C C -1.643 12.700 -26.121 1.00 . A A . 73 ALA C 1 1
1 1012 1 1 66 ALA CA C -0.508 11.719 -26.420 1.00 . A A . 73 ALA CA 1 1
1 1013 1 1 66 ALA CB C -0.807 10.308 -25.909 1.00 . A A . 73 ALA CB 1 1
1 1014 1 1 66 ALA H H 1.074 11.641 -25.068 1.00 . A A . 73 ALA H 1 1
1 1015 1 1 66 ALA HA H -0.351 11.675 -27.498 1.00 . A A . 73 ALA HA 1 1
1 1016 1 1 66 ALA HB1 H -1.582 10.355 -25.144 1.00 . A A . 73 ALA HB1 1 1
1 1017 1 1 66 ALA HB2 H -1.150 9.687 -26.736 1.00 . A A . 73 ALA HB2 1 1
1 1018 1 1 66 ALA HB3 H 0.098 9.877 -25.482 1.00 . A A . 73 ALA HB3 1 1
1 1019 1 1 66 ALA N N 0.719 12.204 -25.814 1.00 . A A . 73 ALA N 1 1
1 1020 1 1 66 ALA O O -2.494 12.949 -26.973 1.00 . A A . 73 ALA O 1 1
1 1021 1 1 67 MET C C -2.585 15.451 -25.334 1.00 . A A . 74 MET C 1 1
1 1022 1 1 67 MET CA C -2.635 14.180 -24.485 1.00 . A A . 74 MET CA 1 1
1 1023 1 1 67 MET CB C -2.418 14.539 -23.014 1.00 . A A . 74 MET CB 1 1
1 1024 1 1 67 MET CE C -2.614 15.640 -20.085 1.00 . A A . 74 MET CE 1 1
1 1025 1 1 67 MET CG C -3.672 14.246 -22.187 1.00 . A A . 74 MET CG 1 1
1 1026 1 1 67 MET H H -0.923 13.023 -24.220 1.00 . A A . 74 MET H 1 1
1 1027 1 1 67 MET HA H -3.588 13.673 -24.633 1.00 . A A . 74 MET HA 1 1
1 1028 1 1 67 MET HB2 H -1.576 13.972 -22.618 1.00 . A A . 74 MET HB2 1 1
1 1029 1 1 67 MET HB3 H -2.160 15.595 -22.928 1.00 . A A . 74 MET HB3 1 1
1 1030 1 1 67 MET HE1 H -1.724 15.834 -20.684 1.00 . A A . 74 MET HE1 1 1
1 1031 1 1 67 MET HE2 H -2.719 16.416 -19.327 1.00 . A A . 74 MET HE2 1 1
1 1032 1 1 67 MET HE3 H -2.520 14.668 -19.600 1.00 . A A . 74 MET HE3 1 1
1 1033 1 1 67 MET HG2 H -4.512 14.036 -22.848 1.00 . A A . 74 MET HG2 1 1
1 1034 1 1 67 MET HG3 H -3.515 13.356 -21.578 1.00 . A A . 74 MET HG3 1 1
1 1035 1 1 67 MET N N -1.619 13.231 -24.907 1.00 . A A . 74 MET N 1 1
1 1036 1 1 67 MET O O -3.617 15.933 -25.799 1.00 . A A . 74 MET O 1 1
1 1037 1 1 67 MET SD S -4.053 15.641 -21.141 1.00 . A A . 74 MET SD 1 1
1 1038 1 1 68 ARG C C -1.253 16.845 -27.791 1.00 . A A . 75 ARG C 1 1
1 1039 1 1 68 ARG CA C -1.176 17.165 -26.297 1.00 . A A . 75 ARG CA 1 1
1 1040 1 1 68 ARG CB C 0.179 17.806 -25.989 1.00 . A A . 75 ARG CB 1 1
1 1041 1 1 68 ARG CD C 1.493 19.959 -26.002 1.00 . A A . 75 ARG CD 1 1
1 1042 1 1 68 ARG CG C 0.230 19.250 -26.494 1.00 . A A . 75 ARG CG 1 1
1 1043 1 1 68 ARG CZ C 1.927 21.799 -24.379 1.00 . A A . 75 ARG CZ 1 1
1 1044 1 1 68 ARG H H -0.540 15.561 -25.130 1.00 . A A . 75 ARG H 1 1
1 1045 1 1 68 ARG HA H -1.986 17.830 -25.996 1.00 . A A . 75 ARG HA 1 1
1 1046 1 1 68 ARG HB2 H 0.359 17.787 -24.914 1.00 . A A . 75 ARG HB2 1 1
1 1047 1 1 68 ARG HB3 H 0.974 17.226 -26.456 1.00 . A A . 75 ARG HB3 1 1
1 1048 1 1 68 ARG HD2 H 2.265 19.225 -25.769 1.00 . A A . 75 ARG HD2 1 1
1 1049 1 1 68 ARG HD3 H 1.890 20.600 -26.789 1.00 . A A . 75 ARG HD3 1 1
1 1050 1 1 68 ARG HE H 0.372 20.525 -24.270 1.00 . A A . 75 ARG HE 1 1
1 1051 1 1 68 ARG HG2 H 0.205 19.259 -27.584 1.00 . A A . 75 ARG HG2 1 1
1 1052 1 1 68 ARG HG3 H -0.652 19.790 -26.150 1.00 . A A . 75 ARG HG3 1 1
1 1053 1 1 68 ARG HH11 H 3.291 21.653 -25.880 1.00 . A A . 75 ARG HH11 1 1
1 1054 1 1 68 ARG HH12 H 3.579 22.927 -24.743 1.00 . A A . 75 ARG HH12 1 1
1 1055 1 1 68 ARG HH21 H 0.752 22.207 -22.770 1.00 . A A . 75 ARG HH21 1 1
1 1056 1 1 68 ARG HH22 H 2.125 23.245 -22.962 1.00 . A A . 75 ARG HH22 1 1
1 1057 1 1 68 ARG N N -1.374 15.959 -25.511 1.00 . A A . 75 ARG N 1 1
1 1058 1 1 68 ARG NE N 1.185 20.766 -24.800 1.00 . A A . 75 ARG NE 1 1
1 1059 1 1 68 ARG NH1 N 3.025 22.157 -25.058 1.00 . A A . 75 ARG NH1 1 1
1 1060 1 1 68 ARG NH2 N 1.571 22.474 -23.277 1.00 . A A . 75 ARG NH2 1 1
1 1061 1 1 68 ARG O O -1.589 17.710 -28.598 1.00 . A A . 75 ARG O 1 1
1 1062 1 1 69 ASN C C -2.420 14.951 -29.931 1.00 . A A . 76 ASN C 1 1
1 1063 1 1 69 ASN CA C -0.967 15.154 -29.496 1.00 . A A . 76 ASN CA 1 1
1 1064 1 1 69 ASN CB C -0.233 13.822 -29.661 1.00 . A A . 76 ASN CB 1 1
1 1065 1 1 69 ASN CG C 1.263 14.044 -29.891 1.00 . A A . 76 ASN CG 1 1
1 1066 1 1 69 ASN H H -0.665 14.902 -27.450 1.00 . A A . 76 ASN H 1 1
1 1067 1 1 69 ASN HA H -0.469 15.941 -30.061 1.00 . A A . 76 ASN HA 1 1
1 1068 1 1 69 ASN HB2 H -0.381 13.208 -28.773 1.00 . A A . 76 ASN HB2 1 1
1 1069 1 1 69 ASN HB3 H -0.656 13.271 -30.502 1.00 . A A . 76 ASN HB3 1 1
1 1070 1 1 69 ASN HD21 H 1.168 15.640 -28.649 1.00 . A A . 76 ASN HD21 1 1
1 1071 1 1 69 ASN HD22 H 2.733 15.313 -29.317 1.00 . A A . 76 ASN HD22 1 1
1 1072 1 1 69 ASN N N -0.937 15.599 -28.113 1.00 . A A . 76 ASN N 1 1
1 1073 1 1 69 ASN ND2 N 1.762 15.085 -29.231 1.00 . A A . 76 ASN ND2 1 1
1 1074 1 1 69 ASN O O -2.768 15.206 -31.083 1.00 . A A . 76 ASN O 1 1
1 1075 1 1 69 ASN OD1 O 1.920 13.319 -30.620 1.00 . A A . 76 ASN OD1 1 1
1 1076 1 1 70 LEU C C -5.467 15.390 -28.659 1.00 . A A . 77 LEU C 1 1
1 1077 1 1 70 LEU CA C -4.635 14.253 -29.257 1.00 . A A . 77 LEU CA 1 1
1 1078 1 1 70 LEU CB C -5.047 12.865 -28.763 1.00 . A A . 77 LEU CB 1 1
1 1079 1 1 70 LEU CD1 C -3.029 11.597 -29.589 1.00 . A A . 77 LEU CD1 1 1
1 1080 1 1 70 LEU CD2 C -5.208 10.377 -29.142 1.00 . A A . 77 LEU CD2 1 1
1 1081 1 1 70 LEU CG C -4.557 11.683 -29.602 1.00 . A A . 77 LEU CG 1 1
1 1082 1 1 70 LEU H H -2.937 14.289 -28.052 1.00 . A A . 77 LEU H 1 1
1 1083 1 1 70 LEU HA H -4.766 14.262 -30.339 1.00 . A A . 77 LEU HA 1 1
1 1084 1 1 70 LEU HB2 H -4.679 12.739 -27.745 1.00 . A A . 77 LEU HB2 1 1
1 1085 1 1 70 LEU HB3 H -6.135 12.825 -28.716 1.00 . A A . 77 LEU HB3 1 1
1 1086 1 1 70 LEU HD11 H -2.707 10.757 -30.205 1.00 . A A . 77 LEU HD11 1 1
1 1087 1 1 70 LEU HD12 H -2.610 12.521 -29.986 1.00 . A A . 77 LEU HD12 1 1
1 1088 1 1 70 LEU HD13 H -2.682 11.451 -28.566 1.00 . A A . 77 LEU HD13 1 1
1 1089 1 1 70 LEU HD21 H -5.003 9.592 -29.870 1.00 . A A . 77 LEU HD21 1 1
1 1090 1 1 70 LEU HD22 H -4.801 10.089 -28.173 1.00 . A A . 77 LEU HD22 1 1
1 1091 1 1 70 LEU HD23 H -6.286 10.519 -29.056 1.00 . A A . 77 LEU HD23 1 1
1 1092 1 1 70 LEU HG H -4.861 11.848 -30.635 1.00 . A A . 77 LEU HG 1 1
1 1093 1 1 70 LEU N N -3.228 14.494 -28.986 1.00 . A A . 77 LEU N 1 1
1 1094 1 1 70 LEU O O -5.709 16.400 -29.317 1.00 . A A . 77 LEU O 1 1
1 1095 1 1 71 ASN C C -7.656 16.826 -27.710 1.00 . A A . 78 ASN C 1 1
1 1096 1 1 71 ASN CA C -6.681 16.182 -26.722 1.00 . A A . 78 ASN CA 1 1
1 1097 1 1 71 ASN CB C -5.799 17.288 -26.139 1.00 . A A . 78 ASN CB 1 1
1 1098 1 1 71 ASN CG C -6.591 18.585 -25.962 1.00 . A A . 78 ASN CG 1 1
1 1099 1 1 71 ASN H H -5.680 14.362 -26.888 1.00 . A A . 78 ASN H 1 1
1 1100 1 1 71 ASN HA H -7.191 15.636 -25.929 1.00 . A A . 78 ASN HA 1 1
1 1101 1 1 71 ASN HB2 H -5.397 16.968 -25.177 1.00 . A A . 78 ASN HB2 1 1
1 1102 1 1 71 ASN HB3 H -4.948 17.464 -26.797 1.00 . A A . 78 ASN HB3 1 1
1 1103 1 1 71 ASN HD21 H -5.367 19.462 -27.315 1.00 . A A . 78 ASN HD21 1 1
1 1104 1 1 71 ASN HD22 H -6.603 20.484 -26.663 1.00 . A A . 78 ASN HD22 1 1
1 1105 1 1 71 ASN N N -5.881 15.187 -27.417 1.00 . A A . 78 ASN N 1 1
1 1106 1 1 71 ASN ND2 N -6.151 19.593 -26.708 1.00 . A A . 78 ASN ND2 1 1
1 1107 1 1 71 ASN O O -7.341 17.845 -28.324 1.00 . A A . 78 ASN O 1 1
1 1108 1 1 71 ASN OD1 O -7.539 18.664 -25.198 1.00 . A A . 78 ASN OD1 1 1
1 1109 1 1 72 GLY C C -9.408 16.556 -30.194 1.00 . A A . 79 GLY C 1 1
1 1110 1 1 72 GLY CA C -9.843 16.707 -28.735 1.00 . A A . 79 GLY CA 1 1
1 1111 1 1 72 GLY H H -9.068 15.378 -27.330 1.00 . A A . 79 GLY H 1 1
1 1112 1 1 72 GLY HA2 H -10.774 16.164 -28.571 1.00 . A A . 79 GLY HA2 1 1
1 1113 1 1 72 GLY HA3 H -10.043 17.756 -28.518 1.00 . A A . 79 GLY HA3 1 1
1 1114 1 1 72 GLY N N -8.820 16.206 -27.832 1.00 . A A . 79 GLY N 1 1
1 1115 1 1 72 GLY O O -9.685 17.424 -31.021 1.00 . A A . 79 GLY O 1 1
1 1116 1 1 73 ARG C C -9.385 14.578 -32.661 1.00 . A A . 80 ARG C 1 1
1 1117 1 1 73 ARG CA C -8.259 15.172 -31.811 1.00 . A A . 80 ARG CA 1 1
1 1118 1 1 73 ARG CB C -7.078 14.200 -31.789 1.00 . A A . 80 ARG CB 1 1
1 1119 1 1 73 ARG CD C -6.172 14.233 -34.142 1.00 . A A . 80 ARG CD 1 1
1 1120 1 1 73 ARG CG C -5.949 14.688 -32.699 1.00 . A A . 80 ARG CG 1 1
1 1121 1 1 73 ARG CZ C -4.318 12.646 -34.646 1.00 . A A . 80 ARG CZ 1 1
1 1122 1 1 73 ARG H H -8.514 14.747 -29.788 1.00 . A A . 80 ARG H 1 1
1 1123 1 1 73 ARG HA H -7.944 16.141 -32.199 1.00 . A A . 80 ARG HA 1 1
1 1124 1 1 73 ARG HB2 H -6.709 14.094 -30.769 1.00 . A A . 80 ARG HB2 1 1
1 1125 1 1 73 ARG HB3 H -7.409 13.213 -32.112 1.00 . A A . 80 ARG HB3 1 1
1 1126 1 1 73 ARG HD2 H -7.238 14.223 -34.369 1.00 . A A . 80 ARG HD2 1 1
1 1127 1 1 73 ARG HD3 H -5.706 14.938 -34.831 1.00 . A A . 80 ARG HD3 1 1
1 1128 1 1 73 ARG HE H -6.212 12.096 -34.242 1.00 . A A . 80 ARG HE 1 1
1 1129 1 1 73 ARG HG2 H -5.892 15.776 -32.661 1.00 . A A . 80 ARG HG2 1 1
1 1130 1 1 73 ARG HG3 H -4.995 14.306 -32.337 1.00 . A A . 80 ARG HG3 1 1
1 1131 1 1 73 ARG HH11 H -3.785 14.608 -34.668 1.00 . A A . 80 ARG HH11 1 1
1 1132 1 1 73 ARG HH12 H -2.507 13.492 -35.017 1.00 . A A . 80 ARG HH12 1 1
1 1133 1 1 73 ARG HH21 H -4.526 10.624 -34.702 1.00 . A A . 80 ARG HH21 1 1
1 1134 1 1 73 ARG HH22 H -2.931 11.211 -35.036 1.00 . A A . 80 ARG HH22 1 1
1 1135 1 1 73 ARG N N -8.735 15.448 -30.466 1.00 . A A . 80 ARG N 1 1
1 1136 1 1 73 ARG NE N -5.602 12.882 -34.341 1.00 . A A . 80 ARG NE 1 1
1 1137 1 1 73 ARG NH1 N -3.464 13.669 -34.789 1.00 . A A . 80 ARG NH1 1 1
1 1138 1 1 73 ARG NH2 N -3.889 11.387 -34.808 1.00 . A A . 80 ARG NH2 1 1
1 1139 1 1 73 ARG O O -9.943 13.537 -32.318 1.00 . A A . 80 ARG O 1 1
1 1140 1 1 74 GLU C C -10.422 13.416 -35.176 1.00 . A A . 81 GLU C 1 1
1 1141 1 1 74 GLU CA C -10.733 14.820 -34.654 1.00 . A A . 81 GLU CA 1 1
1 1142 1 1 74 GLU CB C -10.920 15.806 -35.809 1.00 . A A . 81 GLU CB 1 1
1 1143 1 1 74 GLU CD C -9.815 18.066 -35.979 1.00 . A A . 81 GLU CD 1 1
1 1144 1 1 74 GLU CG C -10.918 17.250 -35.303 1.00 . A A . 81 GLU CG 1 1
1 1145 1 1 74 GLU H H -9.226 16.112 -34.024 1.00 . A A . 81 GLU H 1 1
1 1146 1 1 74 GLU HA H -11.642 14.798 -34.053 1.00 . A A . 81 GLU HA 1 1
1 1147 1 1 74 GLU HB2 H -10.122 15.672 -36.539 1.00 . A A . 81 GLU HB2 1 1
1 1148 1 1 74 GLU HB3 H -11.859 15.597 -36.322 1.00 . A A . 81 GLU HB3 1 1
1 1149 1 1 74 GLU HG2 H -11.887 17.709 -35.500 1.00 . A A . 81 GLU HG2 1 1
1 1150 1 1 74 GLU HG3 H -10.774 17.260 -34.223 1.00 . A A . 81 GLU HG3 1 1
1 1151 1 1 74 GLU N N -9.685 15.266 -33.753 1.00 . A A . 81 GLU N 1 1
1 1152 1 1 74 GLU O O -9.286 13.125 -35.546 1.00 . A A . 81 GLU O 1 1
1 1153 1 1 74 GLU OE1 O -8.686 17.535 -36.062 1.00 . A A . 81 GLU OE1 1 1
1 1154 1 1 74 GLU OE2 O -10.125 19.203 -36.397 1.00 . A A . 81 GLU OE2 1 1
1 1155 1 1 75 PHE C C -12.623 10.450 -35.547 1.00 . A A . 82 PHE C 1 1
1 1156 1 1 75 PHE CA C -11.303 11.216 -35.660 1.00 . A A . 82 PHE CA 1 1
1 1157 1 1 75 PHE CB C -10.260 10.546 -34.765 1.00 . A A . 82 PHE CB 1 1
1 1158 1 1 75 PHE CD1 C -11.084 8.191 -34.547 1.00 . A A . 82 PHE CD1 1 1
1 1159 1 1 75 PHE CD2 C -9.029 8.549 -35.641 1.00 . A A . 82 PHE CD2 1 1
1 1160 1 1 75 PHE CE1 C -10.953 6.793 -34.759 1.00 . A A . 82 PHE CE1 1 1
1 1161 1 1 75 PHE CE2 C -8.898 7.151 -35.853 1.00 . A A . 82 PHE CE2 1 1
1 1162 1 1 75 PHE CG C -10.119 9.039 -34.993 1.00 . A A . 82 PHE CG 1 1
1 1163 1 1 75 PHE CZ C -9.863 6.302 -35.408 1.00 . A A . 82 PHE CZ 1 1
1 1164 1 1 75 PHE H H -12.373 12.827 -34.887 1.00 . A A . 82 PHE H 1 1
1 1165 1 1 75 PHE HA H -11.003 11.265 -36.707 1.00 . A A . 82 PHE HA 1 1
1 1166 1 1 75 PHE HB2 H -9.293 11.020 -34.933 1.00 . A A . 82 PHE HB2 1 1
1 1167 1 1 75 PHE HB3 H -10.524 10.721 -33.722 1.00 . A A . 82 PHE HB3 1 1
1 1168 1 1 75 PHE HD1 H -11.958 8.584 -34.028 1.00 . A A . 82 PHE HD1 1 1
1 1169 1 1 75 PHE HD2 H -8.255 9.229 -35.998 1.00 . A A . 82 PHE HD2 1 1
1 1170 1 1 75 PHE HE1 H -11.727 6.113 -34.402 1.00 . A A . 82 PHE HE1 1 1
1 1171 1 1 75 PHE HE2 H -8.024 6.758 -36.373 1.00 . A A . 82 PHE HE2 1 1
1 1172 1 1 75 PHE HZ H -9.763 5.229 -35.571 1.00 . A A . 82 PHE HZ 1 1
1 1173 1 1 75 PHE N N -11.452 12.582 -35.189 1.00 . A A . 82 PHE N 1 1
1 1174 1 1 75 PHE O O -12.977 9.681 -36.439 1.00 . A A . 82 PHE O 1 1
1 1175 1 1 76 SER C C -15.727 10.863 -34.787 1.00 . A A . 83 SER C 1 1
1 1176 1 1 76 SER CA C -14.587 10.029 -34.200 1.00 . A A . 83 SER CA 1 1
1 1177 1 1 76 SER CB C -14.813 9.798 -32.705 1.00 . A A . 83 SER CB 1 1
1 1178 1 1 76 SER H H -13.019 11.314 -33.721 1.00 . A A . 83 SER H 1 1
1 1179 1 1 76 SER HA H -14.516 9.067 -34.708 1.00 . A A . 83 SER HA 1 1
1 1180 1 1 76 SER HB2 H -14.529 10.695 -32.153 1.00 . A A . 83 SER HB2 1 1
1 1181 1 1 76 SER HB3 H -15.874 9.633 -32.519 1.00 . A A . 83 SER HB3 1 1
1 1182 1 1 76 SER HG H -13.686 8.168 -32.983 1.00 . A A . 83 SER HG 1 1
1 1183 1 1 76 SER N N -13.314 10.687 -34.442 1.00 . A A . 83 SER N 1 1
1 1184 1 1 76 SER O O -16.881 10.712 -34.388 1.00 . A A . 83 SER O 1 1
1 1185 1 1 76 SER OG O -14.068 8.686 -32.217 1.00 . A A . 83 SER OG 1 1
1 1186 1 1 77 GLY C C -16.687 13.785 -35.488 1.00 . A A . 84 GLY C 1 1
1 1187 1 1 77 GLY CA C -16.343 12.584 -36.371 1.00 . A A . 84 GLY CA 1 1
1 1188 1 1 77 GLY H H -14.424 11.842 -36.044 1.00 . A A . 84 GLY H 1 1
1 1189 1 1 77 GLY HA2 H -15.953 12.931 -37.328 1.00 . A A . 84 GLY HA2 1 1
1 1190 1 1 77 GLY HA3 H -17.248 12.014 -36.584 1.00 . A A . 84 GLY HA3 1 1
1 1191 1 1 77 GLY N N -15.365 11.725 -35.725 1.00 . A A . 84 GLY N 1 1
1 1192 1 1 77 GLY O O -17.577 14.567 -35.817 1.00 . A A . 84 GLY O 1 1
1 1193 1 1 78 ARG C C -14.849 15.439 -32.846 1.00 . A A . 85 ARG C 1 1
1 1194 1 1 78 ARG CA C -16.179 14.986 -33.451 1.00 . A A . 85 ARG CA 1 1
1 1195 1 1 78 ARG CB C -17.127 14.569 -32.325 1.00 . A A . 85 ARG CB 1 1
1 1196 1 1 78 ARG CD C -19.495 14.659 -31.462 1.00 . A A . 85 ARG CD 1 1
1 1197 1 1 78 ARG CG C -18.548 15.069 -32.591 1.00 . A A . 85 ARG CG 1 1
1 1198 1 1 78 ARG CZ C -20.893 12.863 -32.477 1.00 . A A . 85 ARG CZ 1 1
1 1199 1 1 78 ARG H H -15.240 13.252 -34.124 1.00 . A A . 85 ARG H 1 1
1 1200 1 1 78 ARG HA H -16.628 15.778 -34.049 1.00 . A A . 85 ARG HA 1 1
1 1201 1 1 78 ARG HB2 H -17.132 13.483 -32.232 1.00 . A A . 85 ARG HB2 1 1
1 1202 1 1 78 ARG HB3 H -16.769 14.968 -31.376 1.00 . A A . 85 ARG HB3 1 1
1 1203 1 1 78 ARG HD2 H -19.018 13.909 -30.830 1.00 . A A . 85 ARG HD2 1 1
1 1204 1 1 78 ARG HD3 H -19.713 15.518 -30.828 1.00 . A A . 85 ARG HD3 1 1
1 1205 1 1 78 ARG HE H -21.544 14.725 -32.075 1.00 . A A . 85 ARG HE 1 1
1 1206 1 1 78 ARG HG2 H -18.543 16.155 -32.689 1.00 . A A . 85 ARG HG2 1 1
1 1207 1 1 78 ARG HG3 H -18.909 14.666 -33.538 1.00 . A A . 85 ARG HG3 1 1
1 1208 1 1 78 ARG HH11 H -18.979 12.316 -32.063 1.00 . A A . 85 ARG HH11 1 1
1 1209 1 1 78 ARG HH12 H -19.964 11.078 -32.769 1.00 . A A . 85 ARG HH12 1 1
1 1210 1 1 78 ARG HH21 H -22.844 13.092 -33.006 1.00 . A A . 85 ARG HH21 1 1
1 1211 1 1 78 ARG HH22 H -22.177 11.523 -33.310 1.00 . A A . 85 ARG HH22 1 1
1 1212 1 1 78 ARG N N -15.962 13.893 -34.384 1.00 . A A . 85 ARG N 1 1
1 1213 1 1 78 ARG NE N -20.751 14.117 -32.026 1.00 . A A . 85 ARG NE 1 1
1 1214 1 1 78 ARG NH1 N -19.858 12.014 -32.433 1.00 . A A . 85 ARG NH1 1 1
1 1215 1 1 78 ARG NH2 N -22.071 12.459 -32.973 1.00 . A A . 85 ARG NH2 1 1
1 1216 1 1 78 ARG O O -14.394 16.553 -33.101 1.00 . A A . 85 ARG O 1 1
1 1217 1 1 79 ALA C C -12.755 13.846 -30.280 1.00 . A A . 86 ALA C 1 1
1 1218 1 1 79 ALA CA C -12.993 14.847 -31.413 1.00 . A A . 86 ALA CA 1 1
1 1219 1 1 79 ALA CB C -12.994 16.295 -30.920 1.00 . A A . 86 ALA CB 1 1
1 1220 1 1 79 ALA H H -14.638 13.648 -31.853 1.00 . A A . 86 ALA H 1 1
1 1221 1 1 79 ALA HA H -12.207 14.731 -32.160 1.00 . A A . 86 ALA HA 1 1
1 1222 1 1 79 ALA HB1 H -12.315 16.392 -30.073 1.00 . A A . 86 ALA HB1 1 1
1 1223 1 1 79 ALA HB2 H -12.668 16.954 -31.725 1.00 . A A . 86 ALA HB2 1 1
1 1224 1 1 79 ALA HB3 H -14.002 16.573 -30.610 1.00 . A A . 86 ALA HB3 1 1
1 1225 1 1 79 ALA N N -14.262 14.552 -32.056 1.00 . A A . 86 ALA N 1 1
1 1226 1 1 79 ALA O O -13.689 13.466 -29.577 1.00 . A A . 86 ALA O 1 1
1 1227 1 1 80 LEU C C -10.607 13.260 -27.883 1.00 . A A . 87 LEU C 1 1
1 1228 1 1 80 LEU CA C -11.127 12.499 -29.104 1.00 . A A . 87 LEU CA 1 1
1 1229 1 1 80 LEU CB C -10.138 11.468 -29.653 1.00 . A A . 87 LEU CB 1 1
1 1230 1 1 80 LEU CD1 C -10.834 9.099 -29.141 1.00 . A A . 87 LEU CD1 1 1
1 1231 1 1 80 LEU CD2 C -12.112 10.462 -30.857 1.00 . A A . 87 LEU CD2 1 1
1 1232 1 1 80 LEU CG C -10.751 10.184 -30.216 1.00 . A A . 87 LEU CG 1 1
1 1233 1 1 80 LEU H H -10.745 13.762 -30.716 1.00 . A A . 87 LEU H 1 1
1 1234 1 1 80 LEU HA H -12.029 11.958 -28.817 1.00 . A A . 87 LEU HA 1 1
1 1235 1 1 80 LEU HB2 H -9.549 11.941 -30.439 1.00 . A A . 87 LEU HB2 1 1
1 1236 1 1 80 LEU HB3 H -9.446 11.197 -28.856 1.00 . A A . 87 LEU HB3 1 1
1 1237 1 1 80 LEU HD11 H -11.650 8.416 -29.377 1.00 . A A . 87 LEU HD11 1 1
1 1238 1 1 80 LEU HD12 H -9.895 8.546 -29.109 1.00 . A A . 87 LEU HD12 1 1
1 1239 1 1 80 LEU HD13 H -11.016 9.562 -28.171 1.00 . A A . 87 LEU HD13 1 1
1 1240 1 1 80 LEU HD21 H -12.157 11.502 -31.179 1.00 . A A . 87 LEU HD21 1 1
1 1241 1 1 80 LEU HD22 H -12.248 9.808 -31.719 1.00 . A A . 87 LEU HD22 1 1
1 1242 1 1 80 LEU HD23 H -12.901 10.272 -30.130 1.00 . A A . 87 LEU HD23 1 1
1 1243 1 1 80 LEU HG H -10.095 9.809 -31.002 1.00 . A A . 87 LEU HG 1 1
1 1244 1 1 80 LEU N N -11.499 13.448 -30.139 1.00 . A A . 87 LEU N 1 1
1 1245 1 1 80 LEU O O -9.422 13.579 -27.804 1.00 . A A . 87 LEU O 1 1
1 1246 1 1 81 ARG C C -10.178 13.429 -24.915 1.00 . A A . 88 ARG C 1 1
1 1247 1 1 81 ARG CA C -11.168 14.246 -25.747 1.00 . A A . 88 ARG CA 1 1
1 1248 1 1 81 ARG CB C -12.410 14.543 -24.904 1.00 . A A . 88 ARG CB 1 1
1 1249 1 1 81 ARG CD C -13.743 16.546 -24.148 1.00 . A A . 88 ARG CD 1 1
1 1250 1 1 81 ARG CG C -13.063 15.858 -25.334 1.00 . A A . 88 ARG CG 1 1
1 1251 1 1 81 ARG CZ C -13.399 18.923 -24.812 1.00 . A A . 88 ARG CZ 1 1
1 1252 1 1 81 ARG H H -12.481 13.265 -27.032 1.00 . A A . 88 ARG H 1 1
1 1253 1 1 81 ARG HA H -10.716 15.175 -26.094 1.00 . A A . 88 ARG HA 1 1
1 1254 1 1 81 ARG HB2 H -13.125 13.727 -25.004 1.00 . A A . 88 ARG HB2 1 1
1 1255 1 1 81 ARG HB3 H -12.134 14.597 -23.851 1.00 . A A . 88 ARG HB3 1 1
1 1256 1 1 81 ARG HD2 H -14.585 15.945 -23.802 1.00 . A A . 88 ARG HD2 1 1
1 1257 1 1 81 ARG HD3 H -13.045 16.626 -23.315 1.00 . A A . 88 ARG HD3 1 1
1 1258 1 1 81 ARG HE H -15.198 18.042 -24.619 1.00 . A A . 88 ARG HE 1 1
1 1259 1 1 81 ARG HG2 H -12.310 16.520 -25.761 1.00 . A A . 88 ARG HG2 1 1
1 1260 1 1 81 ARG HG3 H -13.798 15.664 -26.116 1.00 . A A . 88 ARG HG3 1 1
1 1261 1 1 81 ARG HH11 H -11.687 17.883 -24.461 1.00 . A A . 88 ARG HH11 1 1
1 1262 1 1 81 ARG HH12 H -11.463 19.537 -24.924 1.00 . A A . 88 ARG HH12 1 1
1 1263 1 1 81 ARG HH21 H -14.905 20.224 -25.229 1.00 . A A . 88 ARG HH21 1 1
1 1264 1 1 81 ARG HH22 H -13.306 20.878 -25.363 1.00 . A A . 88 ARG HH22 1 1
1 1265 1 1 81 ARG N N -11.519 13.529 -26.961 1.00 . A A . 88 ARG N 1 1
1 1266 1 1 81 ARG NE N -14.212 17.892 -24.545 1.00 . A A . 88 ARG NE 1 1
1 1267 1 1 81 ARG NH1 N -12.071 18.768 -24.725 1.00 . A A . 88 ARG NH1 1 1
1 1268 1 1 81 ARG NH2 N -13.913 20.109 -25.165 1.00 . A A . 88 ARG NH2 1 1
1 1269 1 1 81 ARG O O -10.491 12.321 -24.483 1.00 . A A . 88 ARG O 1 1
1 1270 1 1 82 VAL C C -7.518 14.268 -22.804 1.00 . A A . 89 VAL C 1 1
1 1271 1 1 82 VAL CA C -7.965 13.348 -23.942 1.00 . A A . 89 VAL CA 1 1
1 1272 1 1 82 VAL CB C -6.815 12.930 -24.860 1.00 . A A . 89 VAL CB 1 1
1 1273 1 1 82 VAL CG1 C -5.853 11.984 -24.138 1.00 . A A . 89 VAL CG1 1 1
1 1274 1 1 82 VAL CG2 C -7.343 12.298 -26.149 1.00 . A A . 89 VAL CG2 1 1
1 1275 1 1 82 VAL H H -8.757 14.910 -25.069 1.00 . A A . 89 VAL H 1 1
1 1276 1 1 82 VAL HA H -8.399 12.445 -23.513 1.00 . A A . 89 VAL HA 1 1
1 1277 1 1 82 VAL HB H -6.260 13.829 -25.131 1.00 . A A . 89 VAL HB 1 1
1 1278 1 1 82 VAL HG11 H -6.243 10.967 -24.182 1.00 . A A . 89 VAL HG11 1 1
1 1279 1 1 82 VAL HG12 H -4.877 12.020 -24.622 1.00 . A A . 89 VAL HG12 1 1
1 1280 1 1 82 VAL HG13 H -5.754 12.290 -23.097 1.00 . A A . 89 VAL HG13 1 1
1 1281 1 1 82 VAL HG21 H -6.774 11.395 -26.370 1.00 . A A . 89 VAL HG21 1 1
1 1282 1 1 82 VAL HG22 H -8.396 12.042 -26.023 1.00 . A A . 89 VAL HG22 1 1
1 1283 1 1 82 VAL HG23 H -7.237 13.005 -26.971 1.00 . A A . 89 VAL HG23 1 1
1 1284 1 1 82 VAL N N -9.003 14.008 -24.715 1.00 . A A . 89 VAL N 1 1
1 1285 1 1 82 VAL O O -7.092 15.397 -23.045 1.00 . A A . 89 VAL O 1 1
1 1286 1 1 83 ASP C C -6.526 13.590 -19.427 1.00 . A A . 90 ASP C 1 1
1 1287 1 1 83 ASP CA C -7.244 14.513 -20.414 1.00 . A A . 90 ASP CA 1 1
1 1288 1 1 83 ASP CB C -8.469 15.098 -19.708 1.00 . A A . 90 ASP CB 1 1
1 1289 1 1 83 ASP CG C -9.817 14.681 -20.301 1.00 . A A . 90 ASP CG 1 1
1 1290 1 1 83 ASP H H -7.979 12.833 -21.402 1.00 . A A . 90 ASP H 1 1
1 1291 1 1 83 ASP HA H -6.598 15.308 -20.787 1.00 . A A . 90 ASP HA 1 1
1 1292 1 1 83 ASP HB2 H -8.443 14.800 -18.660 1.00 . A A . 90 ASP HB2 1 1
1 1293 1 1 83 ASP HB3 H -8.399 16.186 -19.732 1.00 . A A . 90 ASP HB3 1 1
1 1294 1 1 83 ASP N N -7.631 13.752 -21.589 1.00 . A A . 90 ASP N 1 1
1 1295 1 1 83 ASP O O -6.890 12.424 -19.286 1.00 . A A . 90 ASP O 1 1
1 1296 1 1 83 ASP OD1 O -9.947 13.482 -20.626 1.00 . A A . 90 ASP OD1 1 1
1 1297 1 1 83 ASP OD2 O -10.686 15.572 -20.415 1.00 . A A . 90 ASP OD2 1 1
1 1298 1 1 84 ASN C C -5.701 12.604 -16.898 1.00 . A A . 91 ASN C 1 1
1 1299 1 1 84 ASN CA C -4.747 13.389 -17.801 1.00 . A A . 91 ASN CA 1 1
1 1300 1 1 84 ASN CB C -3.913 14.316 -16.915 1.00 . A A . 91 ASN CB 1 1
1 1301 1 1 84 ASN CG C -2.489 13.780 -16.748 1.00 . A A . 91 ASN CG 1 1
1 1302 1 1 84 ASN H H -5.230 15.097 -18.891 1.00 . A A . 91 ASN H 1 1
1 1303 1 1 84 ASN HA H -4.103 12.739 -18.393 1.00 . A A . 91 ASN HA 1 1
1 1304 1 1 84 ASN HB2 H -3.881 15.313 -17.354 1.00 . A A . 91 ASN HB2 1 1
1 1305 1 1 84 ASN HB3 H -4.385 14.413 -15.937 1.00 . A A . 91 ASN HB3 1 1
1 1306 1 1 84 ASN HD21 H -2.937 13.322 -14.828 1.00 . A A . 91 ASN HD21 1 1
1 1307 1 1 84 ASN HD22 H -1.324 12.933 -15.326 1.00 . A A . 91 ASN HD22 1 1
1 1308 1 1 84 ASN N N -5.519 14.148 -18.770 1.00 . A A . 91 ASN N 1 1
1 1309 1 1 84 ASN ND2 N -2.229 13.306 -15.533 1.00 . A A . 91 ASN ND2 1 1
1 1310 1 1 84 ASN O O -6.701 13.143 -16.428 1.00 . A A . 91 ASN O 1 1
1 1311 1 1 84 ASN OD1 O -1.681 13.796 -17.662 1.00 . A A . 91 ASN OD1 1 1
1 1312 1 1 85 ALA C C -6.005 10.892 -14.381 1.00 . A A . 92 ALA C 1 1
1 1313 1 1 85 ALA CA C -6.169 10.478 -15.844 1.00 . A A . 92 ALA CA 1 1
1 1314 1 1 85 ALA CB C -5.777 9.018 -16.084 1.00 . A A . 92 ALA CB 1 1
1 1315 1 1 85 ALA H H -4.541 10.912 -17.069 1.00 . A A . 92 ALA H 1 1
1 1316 1 1 85 ALA HA H -7.210 10.614 -16.138 1.00 . A A . 92 ALA HA 1 1
1 1317 1 1 85 ALA HB1 H -4.789 8.834 -15.663 1.00 . A A . 92 ALA HB1 1 1
1 1318 1 1 85 ALA HB2 H -6.504 8.363 -15.605 1.00 . A A . 92 ALA HB2 1 1
1 1319 1 1 85 ALA HB3 H -5.758 8.819 -17.156 1.00 . A A . 92 ALA HB3 1 1
1 1320 1 1 85 ALA N N -5.356 11.342 -16.683 1.00 . A A . 92 ALA N 1 1
1 1321 1 1 85 ALA O O -6.776 10.468 -13.522 1.00 . A A . 92 ALA O 1 1
1 1322 1 1 86 ALA C C -5.461 13.511 -12.566 1.00 . A A . 93 ALA C 1 1
1 1323 1 1 86 ALA CA C -4.720 12.192 -12.797 1.00 . A A . 93 ALA CA 1 1
1 1324 1 1 86 ALA CB C -3.208 12.332 -12.604 1.00 . A A . 93 ALA CB 1 1
1 1325 1 1 86 ALA H H -4.372 12.056 -14.847 1.00 . A A . 93 ALA H 1 1
1 1326 1 1 86 ALA HA H -5.095 11.446 -12.097 1.00 . A A . 93 ALA HA 1 1
1 1327 1 1 86 ALA HB1 H -2.947 12.072 -11.579 1.00 . A A . 93 ALA HB1 1 1
1 1328 1 1 86 ALA HB2 H -2.691 11.663 -13.292 1.00 . A A . 93 ALA HB2 1 1
1 1329 1 1 86 ALA HB3 H -2.910 13.361 -12.805 1.00 . A A . 93 ALA HB3 1 1
1 1330 1 1 86 ALA N N -4.995 11.716 -14.142 1.00 . A A . 93 ALA N 1 1
1 1331 1 1 86 ALA O O -5.075 14.302 -11.708 1.00 . A A . 93 ALA O 1 1
1 1332 1 1 87 SER C C -8.280 14.797 -12.059 1.00 . A A . 94 SER C 1 1
1 1333 1 1 87 SER CA C -7.313 14.914 -13.239 1.00 . A A . 94 SER CA 1 1
1 1334 1 1 87 SER CB C -8.084 15.182 -14.532 1.00 . A A . 94 SER CB 1 1
1 1335 1 1 87 SER H H -6.822 13.056 -14.043 1.00 . A A . 94 SER H 1 1
1 1336 1 1 87 SER HA H -6.598 15.718 -13.069 1.00 . A A . 94 SER HA 1 1
1 1337 1 1 87 SER HB2 H -8.133 14.267 -15.122 1.00 . A A . 94 SER HB2 1 1
1 1338 1 1 87 SER HB3 H -9.110 15.461 -14.292 1.00 . A A . 94 SER HB3 1 1
1 1339 1 1 87 SER HG H -8.171 16.654 -15.886 1.00 . A A . 94 SER HG 1 1
1 1340 1 1 87 SER N N -6.514 13.705 -13.347 1.00 . A A . 94 SER N 1 1
1 1341 1 1 87 SER O O -8.729 13.702 -11.725 1.00 . A A . 94 SER O 1 1
1 1342 1 1 87 SER OG O -7.482 16.215 -15.308 1.00 . A A . 94 SER OG 1 1
1 1343 1 1 88 GLU C C -10.878 15.530 -10.745 1.00 . A A . 95 GLU C 1 1
1 1344 1 1 88 GLU CA C -9.478 15.983 -10.324 1.00 . A A . 95 GLU CA 1 1
1 1345 1 1 88 GLU CB C -9.517 17.381 -9.703 1.00 . A A . 95 GLU CB 1 1
1 1346 1 1 88 GLU CD C -7.104 17.726 -9.057 1.00 . A A . 95 GLU CD 1 1
1 1347 1 1 88 GLU CG C -8.526 17.493 -8.543 1.00 . A A . 95 GLU CG 1 1
1 1348 1 1 88 GLU H H -8.203 16.829 -11.737 1.00 . A A . 95 GLU H 1 1
1 1349 1 1 88 GLU HA H -9.065 15.281 -9.599 1.00 . A A . 95 GLU HA 1 1
1 1350 1 1 88 GLU HB2 H -9.280 18.126 -10.462 1.00 . A A . 95 GLU HB2 1 1
1 1351 1 1 88 GLU HB3 H -10.525 17.597 -9.348 1.00 . A A . 95 GLU HB3 1 1
1 1352 1 1 88 GLU HG2 H -8.819 18.314 -7.888 1.00 . A A . 95 GLU HG2 1 1
1 1353 1 1 88 GLU HG3 H -8.556 16.583 -7.945 1.00 . A A . 95 GLU HG3 1 1
1 1354 1 1 88 GLU N N -8.573 15.942 -11.460 1.00 . A A . 95 GLU N 1 1
1 1355 1 1 88 GLU O O -11.578 14.871 -9.977 1.00 . A A . 95 GLU O 1 1
1 1356 1 1 88 GLU OE1 O -6.953 18.613 -9.925 1.00 . A A . 95 GLU OE1 1 1
1 1357 1 1 88 GLU OE2 O -6.201 17.013 -8.571 1.00 . A A . 95 GLU OE2 1 1
1 1358 1 1 89 LYS C C -12.500 14.106 -13.021 1.00 . A A . 96 LYS C 1 1
1 1359 1 1 89 LYS CA C -12.547 15.542 -12.495 1.00 . A A . 96 LYS CA 1 1
1 1360 1 1 89 LYS CB C -13.000 16.565 -13.539 1.00 . A A . 96 LYS CB 1 1
1 1361 1 1 89 LYS CD C -15.457 15.992 -13.540 1.00 . A A . 96 LYS CD 1 1
1 1362 1 1 89 LYS CE C -16.374 17.159 -13.911 1.00 . A A . 96 LYS CE 1 1
1 1363 1 1 89 LYS CG C -14.169 16.023 -14.365 1.00 . A A . 96 LYS CG 1 1
1 1364 1 1 89 LYS H H -10.668 16.438 -12.580 1.00 . A A . 96 LYS H 1 1
1 1365 1 1 89 LYS HA H -13.260 15.585 -11.671 1.00 . A A . 96 LYS HA 1 1
1 1366 1 1 89 LYS HB2 H -13.298 17.489 -13.043 1.00 . A A . 96 LYS HB2 1 1
1 1367 1 1 89 LYS HB3 H -12.168 16.811 -14.197 1.00 . A A . 96 LYS HB3 1 1
1 1368 1 1 89 LYS HD2 H -15.977 15.049 -13.706 1.00 . A A . 96 LYS HD2 1 1
1 1369 1 1 89 LYS HD3 H -15.214 16.040 -12.478 1.00 . A A . 96 LYS HD3 1 1
1 1370 1 1 89 LYS HE2 H -17.132 17.293 -13.139 1.00 . A A . 96 LYS HE2 1 1
1 1371 1 1 89 LYS HE3 H -15.797 18.083 -13.954 1.00 . A A . 96 LYS HE3 1 1
1 1372 1 1 89 LYS HG2 H -14.313 16.646 -15.248 1.00 . A A . 96 LYS HG2 1 1
1 1373 1 1 89 LYS HG3 H -13.935 15.019 -14.718 1.00 . A A . 96 LYS HG3 1 1
1 1374 1 1 89 LYS HZ1 H -16.650 17.539 -15.900 1.00 . A A . 96 LYS HZ1 1 1
1 1375 1 1 89 LYS HZ2 H -16.854 15.968 -15.501 1.00 . A A . 96 LYS HZ2 1 1
1 1376 1 1 89 LYS HZ3 H -18.010 17.062 -15.132 1.00 . A A . 96 LYS HZ3 1 1
1 1377 1 1 89 LYS N N -11.244 15.902 -11.963 1.00 . A A . 96 LYS N 1 1
1 1378 1 1 89 LYS NZ N -17.025 16.912 -15.217 1.00 . A A . 96 LYS NZ 1 1
1 1379 1 1 89 LYS O O -13.491 13.381 -12.945 1.00 . A A . 96 LYS O 1 1
1 1380 1 1 90 ASN C C -11.093 11.396 -12.929 1.00 . A A . 97 ASN C 1 1
1 1381 1 1 90 ASN CA C -11.150 12.402 -14.080 1.00 . A A . 97 ASN CA 1 1
1 1382 1 1 90 ASN CB C -9.837 12.303 -14.860 1.00 . A A . 97 ASN CB 1 1
1 1383 1 1 90 ASN CG C -9.922 13.074 -16.178 1.00 . A A . 97 ASN CG 1 1
1 1384 1 1 90 ASN H H -10.538 14.335 -13.600 1.00 . A A . 97 ASN H 1 1
1 1385 1 1 90 ASN HA H -12.002 12.235 -14.738 1.00 . A A . 97 ASN HA 1 1
1 1386 1 1 90 ASN HB2 H -9.020 12.698 -14.255 1.00 . A A . 97 ASN HB2 1 1
1 1387 1 1 90 ASN HB3 H -9.607 11.256 -15.060 1.00 . A A . 97 ASN HB3 1 1
1 1388 1 1 90 ASN HD21 H -8.481 11.864 -16.925 1.00 . A A . 97 ASN HD21 1 1
1 1389 1 1 90 ASN HD22 H -9.070 13.074 -18.015 1.00 . A A . 97 ASN HD22 1 1
1 1390 1 1 90 ASN N N -11.339 13.738 -13.542 1.00 . A A . 97 ASN N 1 1
1 1391 1 1 90 ASN ND2 N -9.089 12.634 -17.117 1.00 . A A . 97 ASN ND2 1 1
1 1392 1 1 90 ASN O O -11.302 10.201 -13.133 1.00 . A A . 97 ASN O 1 1
1 1393 1 1 90 ASN OD1 O -10.694 14.006 -16.333 1.00 . A A . 97 ASN OD1 1 1
1 1394 1 1 91 LYS C C -12.101 10.485 -10.259 1.00 . A A . 98 LYS C 1 1
1 1395 1 1 91 LYS CA C -10.724 11.080 -10.560 1.00 . A A . 98 LYS CA 1 1
1 1396 1 1 91 LYS CB C -10.125 11.865 -9.391 1.00 . A A . 98 LYS CB 1 1
1 1397 1 1 91 LYS CD C -9.679 11.826 -6.909 1.00 . A A . 98 LYS CD 1 1
1 1398 1 1 91 LYS CE C -10.659 11.528 -5.772 1.00 . A A . 98 LYS CE 1 1
1 1399 1 1 91 LYS CG C -10.001 10.985 -8.145 1.00 . A A . 98 LYS CG 1 1
1 1400 1 1 91 LYS H H -10.642 12.890 -11.586 1.00 . A A . 98 LYS H 1 1
1 1401 1 1 91 LYS HA H -10.037 10.264 -10.786 1.00 . A A . 98 LYS HA 1 1
1 1402 1 1 91 LYS HB2 H -9.143 12.247 -9.669 1.00 . A A . 98 LYS HB2 1 1
1 1403 1 1 91 LYS HB3 H -10.751 12.729 -9.169 1.00 . A A . 98 LYS HB3 1 1
1 1404 1 1 91 LYS HD2 H -8.660 11.621 -6.580 1.00 . A A . 98 LYS HD2 1 1
1 1405 1 1 91 LYS HD3 H -9.724 12.885 -7.164 1.00 . A A . 98 LYS HD3 1 1
1 1406 1 1 91 LYS HE2 H -11.379 12.341 -5.682 1.00 . A A . 98 LYS HE2 1 1
1 1407 1 1 91 LYS HE3 H -11.224 10.624 -5.999 1.00 . A A . 98 LYS HE3 1 1
1 1408 1 1 91 LYS HG2 H -10.932 10.440 -7.987 1.00 . A A . 98 LYS HG2 1 1
1 1409 1 1 91 LYS HG3 H -9.219 10.241 -8.298 1.00 . A A . 98 LYS HG3 1 1
1 1410 1 1 91 LYS HZ1 H -10.584 11.136 -3.768 1.00 . A A . 98 LYS HZ1 1 1
1 1411 1 1 91 LYS HZ2 H -9.269 10.615 -4.584 1.00 . A A . 98 LYS HZ2 1 1
1 1412 1 1 91 LYS HZ3 H -9.455 12.206 -4.266 1.00 . A A . 98 LYS HZ3 1 1
1 1413 1 1 91 LYS N N -10.810 11.917 -11.744 1.00 . A A . 98 LYS N 1 1
1 1414 1 1 91 LYS NZ N -9.933 11.357 -4.494 1.00 . A A . 98 LYS NZ 1 1
1 1415 1 1 91 LYS O O -12.202 9.364 -9.764 1.00 . A A . 98 LYS O 1 1
1 1416 1 1 92 GLU C C -14.828 9.632 -11.235 1.00 . A A . 99 GLU C 1 1
1 1417 1 1 92 GLU CA C -14.494 10.827 -10.341 1.00 . A A . 99 GLU CA 1 1
1 1418 1 1 92 GLU CB C -15.481 11.974 -10.568 1.00 . A A . 99 GLU CB 1 1
1 1419 1 1 92 GLU CD C -15.380 13.673 -8.706 1.00 . A A . 99 GLU CD 1 1
1 1420 1 1 92 GLU CG C -16.099 12.435 -9.246 1.00 . A A . 99 GLU CG 1 1
1 1421 1 1 92 GLU H H -13.036 12.174 -10.973 1.00 . A A . 99 GLU H 1 1
1 1422 1 1 92 GLU HA H -14.530 10.527 -9.293 1.00 . A A . 99 GLU HA 1 1
1 1423 1 1 92 GLU HB2 H -14.969 12.810 -11.045 1.00 . A A . 99 GLU HB2 1 1
1 1424 1 1 92 GLU HB3 H -16.269 11.652 -11.249 1.00 . A A . 99 GLU HB3 1 1
1 1425 1 1 92 GLU HG2 H -17.156 12.659 -9.393 1.00 . A A . 99 GLU HG2 1 1
1 1426 1 1 92 GLU HG3 H -16.043 11.629 -8.514 1.00 . A A . 99 GLU HG3 1 1
1 1427 1 1 92 GLU N N -13.127 11.263 -10.571 1.00 . A A . 99 GLU N 1 1
1 1428 1 1 92 GLU O O -15.489 8.691 -10.799 1.00 . A A . 99 GLU O 1 1
1 1429 1 1 92 GLU OE1 O -15.678 14.772 -9.221 1.00 . A A . 99 GLU OE1 1 1
1 1430 1 1 92 GLU OE2 O -14.548 13.492 -7.791 1.00 . A A . 99 GLU OE2 1 1
1 1431 1 1 93 GLU C C -13.775 7.404 -13.066 1.00 . A A . 100 GLU C 1 1
1 1432 1 1 93 GLU CA C -14.596 8.643 -13.430 1.00 . A A . 100 GLU CA 1 1
1 1433 1 1 93 GLU CB C -14.283 9.108 -14.854 1.00 . A A . 100 GLU CB 1 1
1 1434 1 1 93 GLU CD C -14.787 10.979 -16.468 1.00 . A A . 100 GLU CD 1 1
1 1435 1 1 93 GLU CG C -15.345 10.088 -15.356 1.00 . A A . 100 GLU CG 1 1
1 1436 1 1 93 GLU H H -13.819 10.476 -12.818 1.00 . A A . 100 GLU H 1 1
1 1437 1 1 93 GLU HA H -15.659 8.418 -13.353 1.00 . A A . 100 GLU HA 1 1
1 1438 1 1 93 GLU HB2 H -13.303 9.584 -14.878 1.00 . A A . 100 GLU HB2 1 1
1 1439 1 1 93 GLU HB3 H -14.235 8.246 -15.520 1.00 . A A . 100 GLU HB3 1 1
1 1440 1 1 93 GLU HG2 H -16.209 9.536 -15.728 1.00 . A A . 100 GLU HG2 1 1
1 1441 1 1 93 GLU HG3 H -15.694 10.707 -14.530 1.00 . A A . 100 GLU HG3 1 1
1 1442 1 1 93 GLU N N -14.356 9.707 -12.471 1.00 . A A . 100 GLU N 1 1
1 1443 1 1 93 GLU O O -14.276 6.283 -13.129 1.00 . A A . 100 GLU O 1 1
1 1444 1 1 93 GLU OE1 O -13.611 11.382 -16.335 1.00 . A A . 100 GLU OE1 1 1
1 1445 1 1 93 GLU OE2 O -15.549 11.237 -17.425 1.00 . A A . 100 GLU OE2 1 1
1 1446 1 1 94 LEU C C -12.188 5.857 -11.081 1.00 . A A . 101 LEU C 1 1
1 1447 1 1 94 LEU CA C -11.633 6.568 -12.317 1.00 . A A . 101 LEU CA 1 1
1 1448 1 1 94 LEU CB C -10.206 7.090 -12.136 1.00 . A A . 101 LEU CB 1 1
1 1449 1 1 94 LEU CD1 C -8.763 8.610 -13.539 1.00 . A A . 101 LEU CD1 1 1
1 1450 1 1 94 LEU CD2 C -8.304 6.115 -13.473 1.00 . A A . 101 LEU CD2 1 1
1 1451 1 1 94 LEU CG C -9.370 7.211 -13.411 1.00 . A A . 101 LEU CG 1 1
1 1452 1 1 94 LEU H H -12.128 8.565 -12.643 1.00 . A A . 101 LEU H 1 1
1 1453 1 1 94 LEU HA H -11.614 5.858 -13.144 1.00 . A A . 101 LEU HA 1 1
1 1454 1 1 94 LEU HB2 H -10.257 8.072 -11.664 1.00 . A A . 101 LEU HB2 1 1
1 1455 1 1 94 LEU HB3 H -9.684 6.431 -11.443 1.00 . A A . 101 LEU HB3 1 1
1 1456 1 1 94 LEU HD11 H -9.489 9.281 -13.996 1.00 . A A . 101 LEU HD11 1 1
1 1457 1 1 94 LEU HD12 H -8.497 8.982 -12.549 1.00 . A A . 101 LEU HD12 1 1
1 1458 1 1 94 LEU HD13 H -7.869 8.563 -14.161 1.00 . A A . 101 LEU HD13 1 1
1 1459 1 1 94 LEU HD21 H -8.752 5.193 -13.843 1.00 . A A . 101 LEU HD21 1 1
1 1460 1 1 94 LEU HD22 H -7.503 6.425 -14.145 1.00 . A A . 101 LEU HD22 1 1
1 1461 1 1 94 LEU HD23 H -7.897 5.948 -12.476 1.00 . A A . 101 LEU HD23 1 1
1 1462 1 1 94 LEU HG H -10.029 7.067 -14.267 1.00 . A A . 101 LEU HG 1 1
1 1463 1 1 94 LEU N N -12.528 7.649 -12.691 1.00 . A A . 101 LEU N 1 1
1 1464 1 1 94 LEU O O -12.014 4.650 -10.923 1.00 . A A . 101 LEU O 1 1
1 1465 1 1 95 LYS C C -14.236 4.843 -9.357 1.00 . A A . 102 LYS C 1 1
1 1466 1 1 95 LYS CA C -13.428 6.097 -9.018 1.00 . A A . 102 LYS CA 1 1
1 1467 1 1 95 LYS CB C -14.238 7.172 -8.289 1.00 . A A . 102 LYS CB 1 1
1 1468 1 1 95 LYS CD C -12.829 7.911 -6.332 1.00 . A A . 102 LYS CD 1 1
1 1469 1 1 95 LYS CE C -12.953 8.316 -4.862 1.00 . A A . 102 LYS CE 1 1
1 1470 1 1 95 LYS CG C -14.035 7.079 -6.775 1.00 . A A . 102 LYS CG 1 1
1 1471 1 1 95 LYS H H -12.983 7.618 -10.370 1.00 . A A . 102 LYS H 1 1
1 1472 1 1 95 LYS HA H -12.607 5.812 -8.361 1.00 . A A . 102 LYS HA 1 1
1 1473 1 1 95 LYS HB2 H -13.938 8.159 -8.640 1.00 . A A . 102 LYS HB2 1 1
1 1474 1 1 95 LYS HB3 H -15.296 7.058 -8.525 1.00 . A A . 102 LYS HB3 1 1
1 1475 1 1 95 LYS HD2 H -11.914 7.337 -6.479 1.00 . A A . 102 LYS HD2 1 1
1 1476 1 1 95 LYS HD3 H -12.750 8.802 -6.954 1.00 . A A . 102 LYS HD3 1 1
1 1477 1 1 95 LYS HE2 H -13.231 7.449 -4.262 1.00 . A A . 102 LYS HE2 1 1
1 1478 1 1 95 LYS HE3 H -11.989 8.665 -4.492 1.00 . A A . 102 LYS HE3 1 1
1 1479 1 1 95 LYS HG2 H -14.931 7.429 -6.263 1.00 . A A . 102 LYS HG2 1 1
1 1480 1 1 95 LYS HG3 H -13.889 6.038 -6.488 1.00 . A A . 102 LYS HG3 1 1
1 1481 1 1 95 LYS HZ1 H -14.444 9.261 -3.832 1.00 . A A . 102 LYS HZ1 1 1
1 1482 1 1 95 LYS HZ2 H -13.517 10.275 -4.714 1.00 . A A . 102 LYS HZ2 1 1
1 1483 1 1 95 LYS HZ3 H -14.626 9.331 -5.453 1.00 . A A . 102 LYS HZ3 1 1
1 1484 1 1 95 LYS N N -12.846 6.637 -10.235 1.00 . A A . 102 LYS N 1 1
1 1485 1 1 95 LYS NZ N -13.968 9.382 -4.702 1.00 . A A . 102 LYS NZ 1 1
1 1486 1 1 95 LYS O O -14.373 3.945 -8.527 1.00 . A A . 102 LYS O 1 1
1 1487 1 1 96 SER C C -14.623 2.601 -11.591 1.00 . A A . 103 SER C 1 1
1 1488 1 1 96 SER CA C -15.541 3.691 -11.036 1.00 . A A . 103 SER CA 1 1
1 1489 1 1 96 SER CB C -16.554 4.123 -12.098 1.00 . A A . 103 SER CB 1 1
1 1490 1 1 96 SER H H -14.635 5.555 -11.246 1.00 . A A . 103 SER H 1 1
1 1491 1 1 96 SER HA H -16.071 3.333 -10.154 1.00 . A A . 103 SER HA 1 1
1 1492 1 1 96 SER HB2 H -16.395 5.173 -12.346 1.00 . A A . 103 SER HB2 1 1
1 1493 1 1 96 SER HB3 H -16.388 3.552 -13.011 1.00 . A A . 103 SER HB3 1 1
1 1494 1 1 96 SER HG H -17.979 3.075 -11.163 1.00 . A A . 103 SER HG 1 1
1 1495 1 1 96 SER N N -14.750 4.821 -10.578 1.00 . A A . 103 SER N 1 1
1 1496 1 1 96 SER O O -14.885 1.413 -11.412 1.00 . A A . 103 SER O 1 1
1 1497 1 1 96 SER OG O -17.898 3.938 -11.661 1.00 . A A . 103 SER OG 1 1
1 1498 1 1 97 LEU C C -11.582 1.716 -11.773 1.00 . A A . 104 LEU C 1 1
1 1499 1 1 97 LEU CA C -12.606 2.120 -12.837 1.00 . A A . 104 LEU CA 1 1
1 1500 1 1 97 LEU CB C -11.979 2.722 -14.096 1.00 . A A . 104 LEU CB 1 1
1 1501 1 1 97 LEU CD1 C -13.666 1.450 -15.473 1.00 . A A . 104 LEU CD1 1 1
1 1502 1 1 97 LEU CD2 C -11.854 2.811 -16.613 1.00 . A A . 104 LEU CD2 1 1
1 1503 1 1 97 LEU CG C -12.225 1.958 -15.398 1.00 . A A . 104 LEU CG 1 1
1 1504 1 1 97 LEU H H -13.358 4.012 -12.395 1.00 . A A . 104 LEU H 1 1
1 1505 1 1 97 LEU HA H -13.155 1.230 -13.144 1.00 . A A . 104 LEU HA 1 1
1 1506 1 1 97 LEU HB2 H -12.358 3.737 -14.217 1.00 . A A . 104 LEU HB2 1 1
1 1507 1 1 97 LEU HB3 H -10.903 2.800 -13.941 1.00 . A A . 104 LEU HB3 1 1
1 1508 1 1 97 LEU HD11 H -13.935 1.272 -16.514 1.00 . A A . 104 LEU HD11 1 1
1 1509 1 1 97 LEU HD12 H -13.753 0.520 -14.911 1.00 . A A . 104 LEU HD12 1 1
1 1510 1 1 97 LEU HD13 H -14.336 2.196 -15.046 1.00 . A A . 104 LEU HD13 1 1
1 1511 1 1 97 LEU HD21 H -12.045 2.246 -17.526 1.00 . A A . 104 LEU HD21 1 1
1 1512 1 1 97 LEU HD22 H -12.455 3.720 -16.616 1.00 . A A . 104 LEU HD22 1 1
1 1513 1 1 97 LEU HD23 H -10.797 3.074 -16.563 1.00 . A A . 104 LEU HD23 1 1
1 1514 1 1 97 LEU HG H -11.575 1.083 -15.409 1.00 . A A . 104 LEU HG 1 1
1 1515 1 1 97 LEU N N -13.564 3.044 -12.254 1.00 . A A . 104 LEU N 1 1
1 1516 1 1 97 LEU O O -10.596 1.047 -12.078 1.00 . A A . 104 LEU O 1 1
1 1517 1 1 98 GLY C C -11.225 0.419 -8.907 1.00 . A A . 105 GLY C 1 1
1 1518 1 1 98 GLY CA C -10.967 1.831 -9.437 1.00 . A A . 105 GLY CA 1 1
1 1519 1 1 98 GLY H H -12.656 2.684 -10.308 1.00 . A A . 105 GLY H 1 1
1 1520 1 1 98 GLY HA2 H -9.929 1.918 -9.759 1.00 . A A . 105 GLY HA2 1 1
1 1521 1 1 98 GLY HA3 H -11.114 2.556 -8.637 1.00 . A A . 105 GLY HA3 1 1
1 1522 1 1 98 GLY N N -11.852 2.140 -10.547 1.00 . A A . 105 GLY N 1 1
1 1523 1 1 98 GLY O O -11.688 0.250 -7.780 1.00 . A A . 105 GLY O 1 1
1 1524 1 1 99 THR C C -9.830 -2.518 -8.749 1.00 . A A . 106 THR C 1 1
1 1525 1 1 99 THR CA C -11.106 -1.951 -9.375 1.00 . A A . 106 THR CA 1 1
1 1526 1 1 99 THR CB C -11.561 -2.713 -10.621 1.00 . A A . 106 THR CB 1 1
1 1527 1 1 99 THR CG2 C -12.855 -2.149 -11.212 1.00 . A A . 106 THR CG2 1 1
1 1528 1 1 99 THR H H -10.537 -0.413 -10.660 1.00 . A A . 106 THR H 1 1
1 1529 1 1 99 THR HA H -11.884 -2.000 -8.613 1.00 . A A . 106 THR HA 1 1
1 1530 1 1 99 THR HB H -11.661 -3.778 -10.411 1.00 . A A . 106 THR HB 1 1
1 1531 1 1 99 THR HG1 H -10.064 -3.232 -11.842 1.00 . A A . 106 THR HG1 1 1
1 1532 1 1 99 THR HG21 H -13.561 -2.961 -11.383 1.00 . A A . 106 THR HG21 1 1
1 1533 1 1 99 THR HG22 H -13.289 -1.431 -10.516 1.00 . A A . 106 THR HG22 1 1
1 1534 1 1 99 THR HG23 H -12.636 -1.652 -12.157 1.00 . A A . 106 THR HG23 1 1
1 1535 1 1 99 THR N N -10.913 -0.559 -9.745 1.00 . A A . 106 THR N 1 1
1 1536 1 1 99 THR O O -9.881 -3.171 -7.708 1.00 . A A . 106 THR O 1 1
1 1537 1 1 99 THR OG1 O -10.570 -2.406 -11.598 1.00 . A A . 106 THR OG1 1 1
1 1538 1 1 100 GLY C C -7.184 -4.171 -9.357 1.00 . A A . 107 GLY C 1 1
1 1539 1 1 100 GLY CA C -7.426 -2.721 -8.932 1.00 . A A . 107 GLY CA 1 1
1 1540 1 1 100 GLY H H -8.680 -1.715 -10.256 1.00 . A A . 107 GLY H 1 1
1 1541 1 1 100 GLY HA2 H -6.632 -2.086 -9.323 1.00 . A A . 107 GLY HA2 1 1
1 1542 1 1 100 GLY HA3 H -7.388 -2.646 -7.845 1.00 . A A . 107 GLY HA3 1 1
1 1543 1 1 100 GLY N N -8.714 -2.247 -9.410 1.00 . A A . 107 GLY N 1 1
1 1544 1 1 100 GLY O O -7.692 -5.099 -8.730 1.00 . A A . 107 GLY O 1 1
1 1545 1 1 101 ALA C C -4.638 -5.662 -11.415 1.00 . A A . 108 ALA C 1 1
1 1546 1 1 101 ALA CA C -6.091 -5.640 -10.937 1.00 . A A . 108 ALA CA 1 1
1 1547 1 1 101 ALA CB C -7.076 -6.003 -12.050 1.00 . A A . 108 ALA CB 1 1
1 1548 1 1 101 ALA H H -5.997 -3.559 -10.924 1.00 . A A . 108 ALA H 1 1
1 1549 1 1 101 ALA HA H -6.206 -6.353 -10.120 1.00 . A A . 108 ALA HA 1 1
1 1550 1 1 101 ALA HB1 H -7.071 -7.082 -12.203 1.00 . A A . 108 ALA HB1 1 1
1 1551 1 1 101 ALA HB2 H -8.078 -5.680 -11.767 1.00 . A A . 108 ALA HB2 1 1
1 1552 1 1 101 ALA HB3 H -6.781 -5.504 -12.973 1.00 . A A . 108 ALA HB3 1 1
1 1553 1 1 101 ALA N N -6.407 -4.320 -10.420 1.00 . A A . 108 ALA N 1 1
1 1554 1 1 101 ALA O O -4.081 -4.623 -11.769 1.00 . A A . 108 ALA O 1 1
1 1555 1 1 102 PRO C C -2.556 -6.970 -13.363 1.00 . A A . 109 PRO C 1 1
1 1556 1 1 102 PRO CA C -2.671 -7.058 -11.840 1.00 . A A . 109 PRO CA 1 1
1 1557 1 1 102 PRO CB C -2.252 -8.411 -11.289 1.00 . A A . 109 PRO CB 1 1
1 1558 1 1 102 PRO CD C -4.677 -8.139 -10.998 1.00 . A A . 109 PRO CD 1 1
1 1559 1 1 102 PRO CG C -3.542 -9.150 -10.974 1.00 . A A . 109 PRO CG 1 1
1 1560 1 1 102 PRO HA H -2.102 -6.319 -11.480 1.00 . A A . 109 PRO HA 1 1
1 1561 1 1 102 PRO HB2 H -1.655 -8.961 -12.016 1.00 . A A . 109 PRO HB2 1 1
1 1562 1 1 102 PRO HB3 H -1.639 -8.296 -10.395 1.00 . A A . 109 PRO HB3 1 1
1 1563 1 1 102 PRO HD2 H -5.459 -8.439 -11.696 1.00 . A A . 109 PRO HD2 1 1
1 1564 1 1 102 PRO HD3 H -5.143 -8.044 -10.018 1.00 . A A . 109 PRO HD3 1 1
1 1565 1 1 102 PRO HG2 H -3.718 -9.940 -11.704 1.00 . A A . 109 PRO HG2 1 1
1 1566 1 1 102 PRO HG3 H -3.479 -9.629 -9.996 1.00 . A A . 109 PRO HG3 1 1
1 1567 1 1 102 PRO N N -4.049 -6.888 -11.411 1.00 . A A . 109 PRO N 1 1
1 1568 1 1 102 PRO O O -2.499 -7.993 -14.044 1.00 . A A . 109 PRO O 1 1
1 1569 1 1 103 VAL C C -1.153 -4.694 -15.569 1.00 . A A . 110 VAL C 1 1
1 1570 1 1 103 VAL CA C -2.419 -5.505 -15.282 1.00 . A A . 110 VAL CA 1 1
1 1571 1 1 103 VAL CB C -3.691 -4.831 -15.799 1.00 . A A . 110 VAL CB 1 1
1 1572 1 1 103 VAL CG1 C -4.918 -5.709 -15.545 1.00 . A A . 110 VAL CG1 1 1
1 1573 1 1 103 VAL CG2 C -3.869 -3.445 -15.174 1.00 . A A . 110 VAL CG2 1 1
1 1574 1 1 103 VAL H H -2.572 -4.913 -13.291 1.00 . A A . 110 VAL H 1 1
1 1575 1 1 103 VAL HA H -2.330 -6.477 -15.769 1.00 . A A . 110 VAL HA 1 1
1 1576 1 1 103 VAL HB H -3.588 -4.702 -16.876 1.00 . A A . 110 VAL HB 1 1
1 1577 1 1 103 VAL HG11 H -4.720 -6.721 -15.898 1.00 . A A . 110 VAL HG11 1 1
1 1578 1 1 103 VAL HG12 H -5.134 -5.732 -14.477 1.00 . A A . 110 VAL HG12 1 1
1 1579 1 1 103 VAL HG13 H -5.775 -5.299 -16.080 1.00 . A A . 110 VAL HG13 1 1
1 1580 1 1 103 VAL HG21 H -2.997 -2.831 -15.398 1.00 . A A . 110 VAL HG21 1 1
1 1581 1 1 103 VAL HG22 H -4.761 -2.973 -15.586 1.00 . A A . 110 VAL HG22 1 1
1 1582 1 1 103 VAL HG23 H -3.976 -3.545 -14.094 1.00 . A A . 110 VAL HG23 1 1
1 1583 1 1 103 VAL N N -2.525 -5.740 -13.852 1.00 . A A . 110 VAL N 1 1
1 1584 1 1 103 VAL O O -0.855 -3.733 -14.861 1.00 . A A . 110 VAL O 1 1
1 1585 1 1 104 ILE C C 0.438 -3.228 -17.872 1.00 . A A . 111 ILE C 1 1
1 1586 1 1 104 ILE CA C 0.782 -4.435 -16.996 1.00 . A A . 111 ILE CA 1 1
1 1587 1 1 104 ILE CB C 1.750 -5.419 -17.657 1.00 . A A . 111 ILE CB 1 1
1 1588 1 1 104 ILE CD1 C 1.941 -5.473 -20.171 1.00 . A A . 111 ILE CD1 1 1
1 1589 1 1 104 ILE CG1 C 1.163 -5.978 -18.954 1.00 . A A . 111 ILE CG1 1 1
1 1590 1 1 104 ILE CG2 C 2.152 -6.529 -16.684 1.00 . A A . 111 ILE CG2 1 1
1 1591 1 1 104 ILE H H -0.694 -5.893 -17.177 1.00 . A A . 111 ILE H 1 1
1 1592 1 1 104 ILE HA H 1.260 -4.075 -16.085 1.00 . A A . 111 ILE HA 1 1
1 1593 1 1 104 ILE HB H 2.658 -4.878 -17.921 1.00 . A A . 111 ILE HB 1 1
1 1594 1 1 104 ILE HD11 H 2.474 -4.559 -19.907 1.00 . A A . 111 ILE HD11 1 1
1 1595 1 1 104 ILE HD12 H 2.656 -6.233 -20.485 1.00 . A A . 111 ILE HD12 1 1
1 1596 1 1 104 ILE HD13 H 1.247 -5.267 -20.986 1.00 . A A . 111 ILE HD13 1 1
1 1597 1 1 104 ILE HG12 H 1.187 -7.067 -18.928 1.00 . A A . 111 ILE HG12 1 1
1 1598 1 1 104 ILE HG13 H 0.116 -5.685 -19.040 1.00 . A A . 111 ILE HG13 1 1
1 1599 1 1 104 ILE HG21 H 2.107 -7.492 -17.193 1.00 . A A . 111 ILE HG21 1 1
1 1600 1 1 104 ILE HG22 H 3.168 -6.352 -16.330 1.00 . A A . 111 ILE HG22 1 1
1 1601 1 1 104 ILE HG23 H 1.468 -6.534 -15.836 1.00 . A A . 111 ILE HG23 1 1
1 1602 1 1 104 ILE N N -0.444 -5.111 -16.607 1.00 . A A . 111 ILE N 1 1
1 1603 1 1 104 ILE O O -0.416 -2.419 -17.513 1.00 . A A . 111 ILE O 1 1
2 1604 1 1 1 ASP C C 1.158 -0.452 -2.385 1.00 . A A . 8 ASP C 1 1
2 1605 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
2 1606 1 1 1 ASP CB C 3.257 -0.967 -1.177 1.00 . A A . 8 ASP CB 1 1
2 1607 1 1 1 ASP CG C 3.630 -1.434 0.232 1.00 . A A . 8 ASP CG 1 1
2 1608 1 1 1 ASP HA H 2.420 1.026 -1.371 1.00 . A A . 8 ASP HA 1 1
2 1609 1 1 1 ASP HB2 H 3.027 -1.842 -1.785 1.00 . A A . 8 ASP HB2 1 1
2 1610 1 1 1 ASP HB3 H 4.126 -0.487 -1.626 1.00 . A A . 8 ASP HB3 1 1
2 1611 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
2 1612 1 1 1 ASP O O 0.024 -0.866 -2.149 1.00 . A A . 8 ASP O 1 1
2 1613 1 1 1 ASP OD1 O 2.809 -2.169 0.822 1.00 . A A . 8 ASP OD1 1 1
2 1614 1 1 1 ASP OD2 O 4.727 -1.045 0.686 1.00 . A A . 8 ASP OD2 1 1
2 1615 1 1 2 PRO C C 0.865 -2.274 -4.922 1.00 . A A . 9 PRO C 1 1
2 1616 1 1 2 PRO CA C 0.944 -0.750 -4.806 1.00 . A A . 9 PRO CA 1 1
2 1617 1 1 2 PRO CB C 1.670 -0.103 -5.975 1.00 . A A . 9 PRO CB 1 1
2 1618 1 1 2 PRO CD C 3.039 0.130 -3.947 1.00 . A A . 9 PRO CD 1 1
2 1619 1 1 2 PRO CG C 3.059 0.240 -5.463 1.00 . A A . 9 PRO CG 1 1
2 1620 1 1 2 PRO HA H -0.001 -0.432 -4.735 1.00 . A A . 9 PRO HA 1 1
2 1621 1 1 2 PRO HB2 H 1.724 -0.782 -6.825 1.00 . A A . 9 PRO HB2 1 1
2 1622 1 1 2 PRO HB3 H 1.146 0.791 -6.313 1.00 . A A . 9 PRO HB3 1 1
2 1623 1 1 2 PRO HD2 H 3.805 -0.559 -3.590 1.00 . A A . 9 PRO HD2 1 1
2 1624 1 1 2 PRO HD3 H 3.232 1.094 -3.477 1.00 . A A . 9 PRO HD3 1 1
2 1625 1 1 2 PRO HG2 H 3.800 -0.438 -5.885 1.00 . A A . 9 PRO HG2 1 1
2 1626 1 1 2 PRO HG3 H 3.340 1.248 -5.768 1.00 . A A . 9 PRO HG3 1 1
2 1627 1 1 2 PRO N N 1.699 -0.356 -3.629 1.00 . A A . 9 PRO N 1 1
2 1628 1 1 2 PRO O O 1.106 -2.987 -3.949 1.00 . A A . 9 PRO O 1 1
2 1629 1 1 3 ALA C C 0.240 -4.387 -7.877 1.00 . A A . 10 ALA C 1 1
2 1630 1 1 3 ALA CA C 0.411 -4.154 -6.374 1.00 . A A . 10 ALA CA 1 1
2 1631 1 1 3 ALA CB C -0.751 -4.727 -5.560 1.00 . A A . 10 ALA CB 1 1
2 1632 1 1 3 ALA H H 0.330 -2.141 -6.905 1.00 . A A . 10 ALA H 1 1
2 1633 1 1 3 ALA HA H 1.337 -4.625 -6.045 1.00 . A A . 10 ALA HA 1 1
2 1634 1 1 3 ALA HB1 H -0.970 -5.738 -5.902 1.00 . A A . 10 ALA HB1 1 1
2 1635 1 1 3 ALA HB2 H -0.477 -4.751 -4.505 1.00 . A A . 10 ALA HB2 1 1
2 1636 1 1 3 ALA HB3 H -1.632 -4.099 -5.692 1.00 . A A . 10 ALA HB3 1 1
2 1637 1 1 3 ALA N N 0.525 -2.728 -6.119 1.00 . A A . 10 ALA N 1 1
2 1638 1 1 3 ALA O O -0.882 -4.418 -8.380 1.00 . A A . 10 ALA O 1 1
2 1639 1 1 4 VAL C C 0.806 -6.171 -10.270 1.00 . A A . 11 VAL C 1 1
2 1640 1 1 4 VAL CA C 1.359 -4.773 -9.986 1.00 . A A . 11 VAL CA 1 1
2 1641 1 1 4 VAL CB C 2.760 -4.556 -10.561 1.00 . A A . 11 VAL CB 1 1
2 1642 1 1 4 VAL CG1 C 2.749 -4.663 -12.087 1.00 . A A . 11 VAL CG1 1 1
2 1643 1 1 4 VAL CG2 C 3.336 -3.213 -10.109 1.00 . A A . 11 VAL CG2 1 1
2 1644 1 1 4 VAL H H 2.278 -4.518 -8.134 1.00 . A A . 11 VAL H 1 1
2 1645 1 1 4 VAL HA H 0.693 -4.035 -10.432 1.00 . A A . 11 VAL HA 1 1
2 1646 1 1 4 VAL HB H 3.407 -5.345 -10.174 1.00 . A A . 11 VAL HB 1 1
2 1647 1 1 4 VAL HG11 H 3.757 -4.503 -12.470 1.00 . A A . 11 VAL HG11 1 1
2 1648 1 1 4 VAL HG12 H 2.403 -5.655 -12.379 1.00 . A A . 11 VAL HG12 1 1
2 1649 1 1 4 VAL HG13 H 2.080 -3.908 -12.499 1.00 . A A . 11 VAL HG13 1 1
2 1650 1 1 4 VAL HG21 H 4.307 -3.057 -10.580 1.00 . A A . 11 VAL HG21 1 1
2 1651 1 1 4 VAL HG22 H 2.658 -2.411 -10.400 1.00 . A A . 11 VAL HG22 1 1
2 1652 1 1 4 VAL HG23 H 3.454 -3.214 -9.025 1.00 . A A . 11 VAL HG23 1 1
2 1653 1 1 4 VAL N N 1.370 -4.544 -8.551 1.00 . A A . 11 VAL N 1 1
2 1654 1 1 4 VAL O O 0.182 -6.396 -11.306 1.00 . A A . 11 VAL O 1 1
2 1655 1 1 5 ASP C C -0.933 -8.448 -9.617 1.00 . A A . 12 ASP C 1 1
2 1656 1 1 5 ASP CA C 0.590 -8.443 -9.470 1.00 . A A . 12 ASP CA 1 1
2 1657 1 1 5 ASP CB C 0.948 -9.273 -8.236 1.00 . A A . 12 ASP CB 1 1
2 1658 1 1 5 ASP CG C 1.635 -10.608 -8.532 1.00 . A A . 12 ASP CG 1 1
2 1659 1 1 5 ASP H H 1.564 -6.882 -8.494 1.00 . A A . 12 ASP H 1 1
2 1660 1 1 5 ASP HA H 1.095 -8.830 -10.355 1.00 . A A . 12 ASP HA 1 1
2 1661 1 1 5 ASP HB2 H 1.601 -8.680 -7.595 1.00 . A A . 12 ASP HB2 1 1
2 1662 1 1 5 ASP HB3 H 0.037 -9.468 -7.670 1.00 . A A . 12 ASP HB3 1 1
2 1663 1 1 5 ASP N N 1.055 -7.074 -9.333 1.00 . A A . 12 ASP N 1 1
2 1664 1 1 5 ASP O O -1.490 -9.290 -10.320 1.00 . A A . 12 ASP O 1 1
2 1665 1 1 5 ASP OD1 O 2.363 -10.660 -9.546 1.00 . A A . 12 ASP OD1 1 1
2 1666 1 1 5 ASP OD2 O 1.415 -11.547 -7.736 1.00 . A A . 12 ASP OD2 1 1
2 1667 1 1 6 ARG C C -3.486 -7.237 -10.435 1.00 . A A . 13 ARG C 1 1
2 1668 1 1 6 ARG CA C -3.011 -7.381 -8.988 1.00 . A A . 13 ARG CA 1 1
2 1669 1 1 6 ARG CB C -3.493 -6.176 -8.178 1.00 . A A . 13 ARG CB 1 1
2 1670 1 1 6 ARG CD C -3.561 -3.656 -8.152 1.00 . A A . 13 ARG CD 1 1
2 1671 1 1 6 ARG CG C -3.491 -4.906 -9.031 1.00 . A A . 13 ARG CG 1 1
2 1672 1 1 6 ARG CZ C -2.888 -1.276 -8.461 1.00 . A A . 13 ARG CZ 1 1
2 1673 1 1 6 ARG H H -1.103 -6.817 -8.372 1.00 . A A . 13 ARG H 1 1
2 1674 1 1 6 ARG HA H -3.379 -8.307 -8.545 1.00 . A A . 13 ARG HA 1 1
2 1675 1 1 6 ARG HB2 H -4.499 -6.365 -7.803 1.00 . A A . 13 ARG HB2 1 1
2 1676 1 1 6 ARG HB3 H -2.850 -6.037 -7.309 1.00 . A A . 13 ARG HB3 1 1
2 1677 1 1 6 ARG HD2 H -4.595 -3.322 -8.062 1.00 . A A . 13 ARG HD2 1 1
2 1678 1 1 6 ARG HD3 H -3.213 -3.888 -7.145 1.00 . A A . 13 ARG HD3 1 1
2 1679 1 1 6 ARG HE H -2.009 -2.839 -9.377 1.00 . A A . 13 ARG HE 1 1
2 1680 1 1 6 ARG HG2 H -2.588 -4.875 -9.641 1.00 . A A . 13 ARG HG2 1 1
2 1681 1 1 6 ARG HG3 H -4.338 -4.922 -9.715 1.00 . A A . 13 ARG HG3 1 1
2 1682 1 1 6 ARG HH11 H -4.440 -1.559 -7.177 1.00 . A A . 13 ARG HH11 1 1
2 1683 1 1 6 ARG HH12 H -3.960 0.090 -7.403 1.00 . A A . 13 ARG HH12 1 1
2 1684 1 1 6 ARG HH21 H -1.376 -0.663 -9.675 1.00 . A A . 13 ARG HH21 1 1
2 1685 1 1 6 ARG HH22 H -2.206 0.603 -8.833 1.00 . A A . 13 ARG HH22 1 1
2 1686 1 1 6 ARG N N -1.563 -7.498 -8.942 1.00 . A A . 13 ARG N 1 1
2 1687 1 1 6 ARG NE N -2.732 -2.578 -8.736 1.00 . A A . 13 ARG NE 1 1
2 1688 1 1 6 ARG NH1 N -3.843 -0.882 -7.608 1.00 . A A . 13 ARG NH1 1 1
2 1689 1 1 6 ARG NH2 N -2.089 -0.369 -9.038 1.00 . A A . 13 ARG NH2 1 1
2 1690 1 1 6 ARG O O -4.540 -7.755 -10.801 1.00 . A A . 13 ARG O 1 1
2 1691 1 1 7 SER C C -3.068 -7.650 -13.358 1.00 . A A . 14 SER C 1 1
2 1692 1 1 7 SER CA C -3.010 -6.312 -12.619 1.00 . A A . 14 SER CA 1 1
2 1693 1 1 7 SER CB C -1.991 -5.383 -13.282 1.00 . A A . 14 SER CB 1 1
2 1694 1 1 7 SER H H -1.829 -6.113 -10.915 1.00 . A A . 14 SER H 1 1
2 1695 1 1 7 SER HA H -3.989 -5.833 -12.616 1.00 . A A . 14 SER HA 1 1
2 1696 1 1 7 SER HB2 H -1.221 -5.114 -12.559 1.00 . A A . 14 SER HB2 1 1
2 1697 1 1 7 SER HB3 H -1.494 -5.912 -14.096 1.00 . A A . 14 SER HB3 1 1
2 1698 1 1 7 SER HG H -3.483 -4.418 -14.204 1.00 . A A . 14 SER HG 1 1
2 1699 1 1 7 SER N N -2.685 -6.531 -11.220 1.00 . A A . 14 SER N 1 1
2 1700 1 1 7 SER O O -3.849 -7.813 -14.295 1.00 . A A . 14 SER O 1 1
2 1701 1 1 7 SER OG O -2.600 -4.198 -13.789 1.00 . A A . 14 SER OG 1 1
2 1702 1 1 8 LEU C C -3.469 -10.650 -13.197 1.00 . A A . 15 LEU C 1 1
2 1703 1 1 8 LEU CA C -2.179 -9.894 -13.517 1.00 . A A . 15 LEU CA 1 1
2 1704 1 1 8 LEU CB C -0.910 -10.632 -13.085 1.00 . A A . 15 LEU CB 1 1
2 1705 1 1 8 LEU CD1 C 1.319 -9.500 -12.751 1.00 . A A . 15 LEU CD1 1 1
2 1706 1 1 8 LEU CD2 C 1.073 -11.353 -14.467 1.00 . A A . 15 LEU CD2 1 1
2 1707 1 1 8 LEU CG C 0.389 -10.182 -13.757 1.00 . A A . 15 LEU CG 1 1
2 1708 1 1 8 LEU H H -1.600 -8.435 -12.148 1.00 . A A . 15 LEU H 1 1
2 1709 1 1 8 LEU HA H -2.118 -9.754 -14.597 1.00 . A A . 15 LEU HA 1 1
2 1710 1 1 8 LEU HB2 H -0.796 -10.518 -12.007 1.00 . A A . 15 LEU HB2 1 1
2 1711 1 1 8 LEU HB3 H -1.048 -11.695 -13.281 1.00 . A A . 15 LEU HB3 1 1
2 1712 1 1 8 LEU HD11 H 1.545 -10.191 -11.939 1.00 . A A . 15 LEU HD11 1 1
2 1713 1 1 8 LEU HD12 H 2.244 -9.211 -13.250 1.00 . A A . 15 LEU HD12 1 1
2 1714 1 1 8 LEU HD13 H 0.830 -8.613 -12.349 1.00 . A A . 15 LEU HD13 1 1
2 1715 1 1 8 LEU HD21 H 1.485 -11.011 -15.417 1.00 . A A . 15 LEU HD21 1 1
2 1716 1 1 8 LEU HD22 H 1.876 -11.739 -13.840 1.00 . A A . 15 LEU HD22 1 1
2 1717 1 1 8 LEU HD23 H 0.344 -12.142 -14.650 1.00 . A A . 15 LEU HD23 1 1
2 1718 1 1 8 LEU HG H 0.142 -9.443 -14.519 1.00 . A A . 15 LEU HG 1 1
2 1719 1 1 8 LEU N N -2.232 -8.575 -12.910 1.00 . A A . 15 LEU N 1 1
2 1720 1 1 8 LEU O O -3.784 -11.648 -13.844 1.00 . A A . 15 LEU O 1 1
2 1721 1 1 9 ARG C C -6.610 -10.106 -12.509 1.00 . A A . 16 ARG C 1 1
2 1722 1 1 9 ARG CA C -5.431 -10.762 -11.787 1.00 . A A . 16 ARG CA 1 1
2 1723 1 1 9 ARG CB C -5.633 -10.636 -10.276 1.00 . A A . 16 ARG CB 1 1
2 1724 1 1 9 ARG CD C -4.686 -11.714 -8.202 1.00 . A A . 16 ARG CD 1 1
2 1725 1 1 9 ARG CG C -4.357 -11.008 -9.519 1.00 . A A . 16 ARG CG 1 1
2 1726 1 1 9 ARG CZ C -4.477 -9.842 -6.571 1.00 . A A . 16 ARG CZ 1 1
2 1727 1 1 9 ARG H H -3.918 -9.334 -11.680 1.00 . A A . 16 ARG H 1 1
2 1728 1 1 9 ARG HA H -5.332 -11.810 -12.069 1.00 . A A . 16 ARG HA 1 1
2 1729 1 1 9 ARG HB2 H -5.923 -9.615 -10.028 1.00 . A A . 16 ARG HB2 1 1
2 1730 1 1 9 ARG HB3 H -6.450 -11.285 -9.959 1.00 . A A . 16 ARG HB3 1 1
2 1731 1 1 9 ARG HD2 H -5.414 -12.507 -8.377 1.00 . A A . 16 ARG HD2 1 1
2 1732 1 1 9 ARG HD3 H -3.790 -12.187 -7.799 1.00 . A A . 16 ARG HD3 1 1
2 1733 1 1 9 ARG HE H -6.208 -10.753 -7.045 1.00 . A A . 16 ARG HE 1 1
2 1734 1 1 9 ARG HG2 H -3.738 -11.657 -10.138 1.00 . A A . 16 ARG HG2 1 1
2 1735 1 1 9 ARG HG3 H -3.774 -10.109 -9.318 1.00 . A A . 16 ARG HG3 1 1
2 1736 1 1 9 ARG HH11 H -2.726 -10.418 -7.430 1.00 . A A . 16 ARG HH11 1 1
2 1737 1 1 9 ARG HH12 H -2.597 -9.117 -6.293 1.00 . A A . 16 ARG HH12 1 1
2 1738 1 1 9 ARG HH21 H -6.039 -9.037 -5.546 1.00 . A A . 16 ARG HH21 1 1
2 1739 1 1 9 ARG HH22 H -4.494 -8.326 -5.215 1.00 . A A . 16 ARG HH22 1 1
2 1740 1 1 9 ARG N N -4.181 -10.146 -12.200 1.00 . A A . 16 ARG N 1 1
2 1741 1 1 9 ARG NE N -5.225 -10.740 -7.226 1.00 . A A . 16 ARG NE 1 1
2 1742 1 1 9 ARG NH1 N -3.155 -9.788 -6.783 1.00 . A A . 16 ARG NH1 1 1
2 1743 1 1 9 ARG NH2 N -5.052 -8.997 -5.704 1.00 . A A . 16 ARG NH2 1 1
2 1744 1 1 9 ARG O O -7.333 -10.768 -13.252 1.00 . A A . 16 ARG O 1 1
2 1745 1 1 10 SER C C -8.065 -8.543 -14.318 1.00 . A A . 17 SER C 1 1
2 1746 1 1 10 SER CA C -7.846 -8.061 -12.882 1.00 . A A . 17 SER CA 1 1
2 1747 1 1 10 SER CB C -7.551 -6.560 -12.866 1.00 . A A . 17 SER CB 1 1
2 1748 1 1 10 SER H H -6.175 -8.283 -11.659 1.00 . A A . 17 SER H 1 1
2 1749 1 1 10 SER HA H -8.726 -8.265 -12.272 1.00 . A A . 17 SER HA 1 1
2 1750 1 1 10 SER HB2 H -6.729 -6.345 -13.548 1.00 . A A . 17 SER HB2 1 1
2 1751 1 1 10 SER HB3 H -8.421 -6.016 -13.233 1.00 . A A . 17 SER HB3 1 1
2 1752 1 1 10 SER HG H -7.936 -5.491 -11.218 1.00 . A A . 17 SER HG 1 1
2 1753 1 1 10 SER N N -6.767 -8.814 -12.265 1.00 . A A . 17 SER N 1 1
2 1754 1 1 10 SER O O -7.191 -8.388 -15.169 1.00 . A A . 17 SER O 1 1
2 1755 1 1 10 SER OG O -7.217 -6.096 -11.560 1.00 . A A . 17 SER OG 1 1
2 1756 1 1 11 VAL C C -10.705 -8.768 -16.452 1.00 . A A . 18 VAL C 1 1
2 1757 1 1 11 VAL CA C -9.583 -9.624 -15.861 1.00 . A A . 18 VAL CA 1 1
2 1758 1 1 11 VAL CB C -9.945 -11.108 -15.773 1.00 . A A . 18 VAL CB 1 1
2 1759 1 1 11 VAL CG1 C -8.717 -11.987 -16.021 1.00 . A A . 18 VAL CG1 1 1
2 1760 1 1 11 VAL CG2 C -10.592 -11.436 -14.426 1.00 . A A . 18 VAL CG2 1 1
2 1761 1 1 11 VAL H H -9.944 -9.240 -13.845 1.00 . A A . 18 VAL H 1 1
2 1762 1 1 11 VAL HA H -8.699 -9.528 -16.491 1.00 . A A . 18 VAL HA 1 1
2 1763 1 1 11 VAL HB H -10.673 -11.321 -16.556 1.00 . A A . 18 VAL HB 1 1
2 1764 1 1 11 VAL HG11 H -8.215 -11.662 -16.932 1.00 . A A . 18 VAL HG11 1 1
2 1765 1 1 11 VAL HG12 H -8.032 -11.900 -15.178 1.00 . A A . 18 VAL HG12 1 1
2 1766 1 1 11 VAL HG13 H -9.030 -13.025 -16.129 1.00 . A A . 18 VAL HG13 1 1
2 1767 1 1 11 VAL HG21 H -9.874 -11.258 -13.626 1.00 . A A . 18 VAL HG21 1 1
2 1768 1 1 11 VAL HG22 H -11.466 -10.802 -14.279 1.00 . A A . 18 VAL HG22 1 1
2 1769 1 1 11 VAL HG23 H -10.896 -12.483 -14.415 1.00 . A A . 18 VAL HG23 1 1
2 1770 1 1 11 VAL N N -9.238 -9.118 -14.543 1.00 . A A . 18 VAL N 1 1
2 1771 1 1 11 VAL O O -11.750 -8.591 -15.828 1.00 . A A . 18 VAL O 1 1
2 1772 1 1 12 PHE C C -12.482 -8.285 -19.035 1.00 . A A . 19 PHE C 1 1
2 1773 1 1 12 PHE CA C -11.426 -7.429 -18.333 1.00 . A A . 19 PHE CA 1 1
2 1774 1 1 12 PHE CB C -10.664 -6.617 -19.382 1.00 . A A . 19 PHE CB 1 1
2 1775 1 1 12 PHE CD1 C -12.204 -4.642 -19.374 1.00 . A A . 19 PHE CD1 1 1
2 1776 1 1 12 PHE CD2 C -11.592 -5.561 -21.455 1.00 . A A . 19 PHE CD2 1 1
2 1777 1 1 12 PHE CE1 C -12.996 -3.668 -20.038 1.00 . A A . 19 PHE CE1 1 1
2 1778 1 1 12 PHE CE2 C -12.384 -4.587 -22.118 1.00 . A A . 19 PHE CE2 1 1
2 1779 1 1 12 PHE CG C -11.518 -5.568 -20.097 1.00 . A A . 19 PHE CG 1 1
2 1780 1 1 12 PHE CZ C -13.070 -3.661 -21.396 1.00 . A A . 19 PHE CZ 1 1
2 1781 1 1 12 PHE H H -9.598 -8.411 -18.151 1.00 . A A . 19 PHE H 1 1
2 1782 1 1 12 PHE HA H -11.908 -6.809 -17.577 1.00 . A A . 19 PHE HA 1 1
2 1783 1 1 12 PHE HB2 H -9.823 -6.119 -18.901 1.00 . A A . 19 PHE HB2 1 1
2 1784 1 1 12 PHE HB3 H -10.250 -7.299 -20.124 1.00 . A A . 19 PHE HB3 1 1
2 1785 1 1 12 PHE HD1 H -12.145 -4.647 -18.286 1.00 . A A . 19 PHE HD1 1 1
2 1786 1 1 12 PHE HD2 H -11.042 -6.303 -22.034 1.00 . A A . 19 PHE HD2 1 1
2 1787 1 1 12 PHE HE1 H -13.546 -2.926 -19.459 1.00 . A A . 19 PHE HE1 1 1
2 1788 1 1 12 PHE HE2 H -12.443 -4.582 -23.207 1.00 . A A . 19 PHE HE2 1 1
2 1789 1 1 12 PHE HZ H -13.678 -2.914 -21.905 1.00 . A A . 19 PHE HZ 1 1
2 1790 1 1 12 PHE N N -10.450 -8.261 -17.650 1.00 . A A . 19 PHE N 1 1
2 1791 1 1 12 PHE O O -12.145 -9.210 -19.774 1.00 . A A . 19 PHE O 1 1
2 1792 1 1 13 VAL C C -15.638 -7.730 -20.283 1.00 . A A . 20 VAL C 1 1
2 1793 1 1 13 VAL CA C -14.844 -8.674 -19.378 1.00 . A A . 20 VAL CA 1 1
2 1794 1 1 13 VAL CB C -15.701 -9.315 -18.285 1.00 . A A . 20 VAL CB 1 1
2 1795 1 1 13 VAL CG1 C -16.726 -10.279 -18.887 1.00 . A A . 20 VAL CG1 1 1
2 1796 1 1 13 VAL CG2 C -14.827 -10.022 -17.247 1.00 . A A . 20 VAL CG2 1 1
2 1797 1 1 13 VAL H H -14.002 -7.194 -18.178 1.00 . A A . 20 VAL H 1 1
2 1798 1 1 13 VAL HA H -14.422 -9.472 -19.988 1.00 . A A . 20 VAL HA 1 1
2 1799 1 1 13 VAL HB H -16.246 -8.520 -17.777 1.00 . A A . 20 VAL HB 1 1
2 1800 1 1 13 VAL HG11 H -17.462 -10.546 -18.128 1.00 . A A . 20 VAL HG11 1 1
2 1801 1 1 13 VAL HG12 H -17.228 -9.798 -19.726 1.00 . A A . 20 VAL HG12 1 1
2 1802 1 1 13 VAL HG13 H -16.219 -11.179 -19.234 1.00 . A A . 20 VAL HG13 1 1
2 1803 1 1 13 VAL HG21 H -14.684 -9.369 -16.387 1.00 . A A . 20 VAL HG21 1 1
2 1804 1 1 13 VAL HG22 H -15.315 -10.943 -16.927 1.00 . A A . 20 VAL HG22 1 1
2 1805 1 1 13 VAL HG23 H -13.859 -10.260 -17.689 1.00 . A A . 20 VAL HG23 1 1
2 1806 1 1 13 VAL N N -13.737 -7.947 -18.780 1.00 . A A . 20 VAL N 1 1
2 1807 1 1 13 VAL O O -15.959 -6.610 -19.889 1.00 . A A . 20 VAL O 1 1
2 1808 1 1 14 GLY C C -17.793 -8.264 -23.086 1.00 . A A . 21 GLY C 1 1
2 1809 1 1 14 GLY CA C -16.682 -7.430 -22.444 1.00 . A A . 21 GLY CA 1 1
2 1810 1 1 14 GLY H H -15.667 -9.129 -21.793 1.00 . A A . 21 GLY H 1 1
2 1811 1 1 14 GLY HA2 H -17.115 -6.560 -21.951 1.00 . A A . 21 GLY HA2 1 1
2 1812 1 1 14 GLY HA3 H -16.010 -7.057 -23.216 1.00 . A A . 21 GLY HA3 1 1
2 1813 1 1 14 GLY N N -15.932 -8.217 -21.480 1.00 . A A . 21 GLY N 1 1
2 1814 1 1 14 GLY O O -18.009 -9.414 -22.707 1.00 . A A . 21 GLY O 1 1
2 1815 1 1 15 ASN C C -20.668 -8.649 -23.753 1.00 . A A . 22 ASN C 1 1
2 1816 1 1 15 ASN CA C -19.551 -8.323 -24.747 1.00 . A A . 22 ASN CA 1 1
2 1817 1 1 15 ASN CB C -19.074 -9.637 -25.368 1.00 . A A . 22 ASN CB 1 1
2 1818 1 1 15 ASN CG C -19.905 -9.994 -26.602 1.00 . A A . 22 ASN CG 1 1
2 1819 1 1 15 ASN H H -18.286 -6.716 -24.351 1.00 . A A . 22 ASN H 1 1
2 1820 1 1 15 ASN HA H -19.870 -7.624 -25.519 1.00 . A A . 22 ASN HA 1 1
2 1821 1 1 15 ASN HB2 H -18.023 -9.552 -25.646 1.00 . A A . 22 ASN HB2 1 1
2 1822 1 1 15 ASN HB3 H -19.145 -10.439 -24.633 1.00 . A A . 22 ASN HB3 1 1
2 1823 1 1 15 ASN HD21 H -21.454 -10.430 -25.374 1.00 . A A . 22 ASN HD21 1 1
2 1824 1 1 15 ASN HD22 H -21.766 -10.643 -27.064 1.00 . A A . 22 ASN HD22 1 1
2 1825 1 1 15 ASN N N -18.468 -7.652 -24.048 1.00 . A A . 22 ASN N 1 1
2 1826 1 1 15 ASN ND2 N -21.144 -10.388 -26.324 1.00 . A A . 22 ASN ND2 1 1
2 1827 1 1 15 ASN O O -21.478 -9.542 -23.996 1.00 . A A . 22 ASN O 1 1
2 1828 1 1 15 ASN OD1 O -19.452 -9.916 -27.732 1.00 . A A . 22 ASN OD1 1 1
2 1829 1 1 16 ILE C C -22.831 -7.119 -21.844 1.00 . A A . 23 ILE C 1 1
2 1830 1 1 16 ILE CA C -21.681 -8.104 -21.626 1.00 . A A . 23 ILE CA 1 1
2 1831 1 1 16 ILE CB C -21.048 -8.012 -20.236 1.00 . A A . 23 ILE CB 1 1
2 1832 1 1 16 ILE CD1 C -18.926 -8.311 -18.906 1.00 . A A . 23 ILE CD1 1 1
2 1833 1 1 16 ILE CG1 C -19.622 -8.566 -20.245 1.00 . A A . 23 ILE CG1 1 1
2 1834 1 1 16 ILE CG2 C -21.924 -8.700 -19.188 1.00 . A A . 23 ILE CG2 1 1
2 1835 1 1 16 ILE H H -20.014 -7.181 -22.467 1.00 . A A . 23 ILE H 1 1
2 1836 1 1 16 ILE HA H -22.068 -9.117 -21.737 1.00 . A A . 23 ILE HA 1 1
2 1837 1 1 16 ILE HB H -20.983 -6.959 -19.959 1.00 . A A . 23 ILE HB 1 1
2 1838 1 1 16 ILE HD11 H -19.442 -7.511 -18.375 1.00 . A A . 23 ILE HD11 1 1
2 1839 1 1 16 ILE HD12 H -18.951 -9.220 -18.305 1.00 . A A . 23 ILE HD12 1 1
2 1840 1 1 16 ILE HD13 H -17.891 -8.021 -19.084 1.00 . A A . 23 ILE HD13 1 1
2 1841 1 1 16 ILE HG12 H -19.646 -9.637 -20.448 1.00 . A A . 23 ILE HG12 1 1
2 1842 1 1 16 ILE HG13 H -19.052 -8.101 -21.049 1.00 . A A . 23 ILE HG13 1 1
2 1843 1 1 16 ILE HG21 H -22.573 -9.426 -19.677 1.00 . A A . 23 ILE HG21 1 1
2 1844 1 1 16 ILE HG22 H -21.290 -9.211 -18.463 1.00 . A A . 23 ILE HG22 1 1
2 1845 1 1 16 ILE HG23 H -22.533 -7.955 -18.677 1.00 . A A . 23 ILE HG23 1 1
2 1846 1 1 16 ILE N N -20.676 -7.906 -22.656 1.00 . A A . 23 ILE N 1 1
2 1847 1 1 16 ILE O O -22.648 -5.908 -21.723 1.00 . A A . 23 ILE O 1 1
2 1848 1 1 17 PRO C C -25.776 -6.346 -21.093 1.00 . A A . 24 PRO C 1 1
2 1849 1 1 17 PRO CA C -25.201 -6.874 -22.409 1.00 . A A . 24 PRO CA 1 1
2 1850 1 1 17 PRO CB C -26.164 -7.783 -23.155 1.00 . A A . 24 PRO CB 1 1
2 1851 1 1 17 PRO CD C -24.275 -9.118 -22.325 1.00 . A A . 24 PRO CD 1 1
2 1852 1 1 17 PRO CG C -25.679 -9.201 -22.901 1.00 . A A . 24 PRO CG 1 1
2 1853 1 1 17 PRO HA H -24.962 -6.065 -22.946 1.00 . A A . 24 PRO HA 1 1
2 1854 1 1 17 PRO HB2 H -27.184 -7.649 -22.797 1.00 . A A . 24 PRO HB2 1 1
2 1855 1 1 17 PRO HB3 H -26.167 -7.556 -24.221 1.00 . A A . 24 PRO HB3 1 1
2 1856 1 1 17 PRO HD2 H -24.209 -9.636 -21.368 1.00 . A A . 24 PRO HD2 1 1
2 1857 1 1 17 PRO HD3 H -23.546 -9.581 -22.989 1.00 . A A . 24 PRO HD3 1 1
2 1858 1 1 17 PRO HG2 H -26.347 -9.714 -22.209 1.00 . A A . 24 PRO HG2 1 1
2 1859 1 1 17 PRO HG3 H -25.678 -9.776 -23.828 1.00 . A A . 24 PRO HG3 1 1
2 1860 1 1 17 PRO N N -24.021 -7.688 -22.172 1.00 . A A . 24 PRO N 1 1
2 1861 1 1 17 PRO O O -25.104 -6.371 -20.063 1.00 . A A . 24 PRO O 1 1
2 1862 1 1 18 TYR C C -28.406 -6.456 -19.226 1.00 . A A . 25 TYR C 1 1
2 1863 1 1 18 TYR CA C -27.687 -5.347 -19.997 1.00 . A A . 25 TYR CA 1 1
2 1864 1 1 18 TYR CB C -28.724 -4.352 -20.523 1.00 . A A . 25 TYR CB 1 1
2 1865 1 1 18 TYR CD1 C -26.791 -2.907 -21.250 1.00 . A A . 25 TYR CD1 1 1
2 1866 1 1 18 TYR CD2 C -28.935 -2.508 -22.229 1.00 . A A . 25 TYR CD2 1 1
2 1867 1 1 18 TYR CE1 C -26.232 -1.840 -22.040 1.00 . A A . 25 TYR CE1 1 1
2 1868 1 1 18 TYR CE2 C -28.376 -1.441 -23.018 1.00 . A A . 25 TYR CE2 1 1
2 1869 1 1 18 TYR CG C -28.131 -3.219 -21.361 1.00 . A A . 25 TYR CG 1 1
2 1870 1 1 18 TYR CZ C -27.052 -1.160 -22.885 1.00 . A A . 25 TYR CZ 1 1
2 1871 1 1 18 TYR H H -27.554 -5.863 -22.011 1.00 . A A . 25 TYR H 1 1
2 1872 1 1 18 TYR HA H -26.933 -4.896 -19.352 1.00 . A A . 25 TYR HA 1 1
2 1873 1 1 18 TYR HB2 H -29.457 -4.890 -21.124 1.00 . A A . 25 TYR HB2 1 1
2 1874 1 1 18 TYR HB3 H -29.261 -3.922 -19.677 1.00 . A A . 25 TYR HB3 1 1
2 1875 1 1 18 TYR HD1 H -26.155 -3.469 -20.565 1.00 . A A . 25 TYR HD1 1 1
2 1876 1 1 18 TYR HD2 H -29.993 -2.754 -22.316 1.00 . A A . 25 TYR HD2 1 1
2 1877 1 1 18 TYR HE1 H -25.175 -1.584 -21.962 1.00 . A A . 25 TYR HE1 1 1
2 1878 1 1 18 TYR HE2 H -29.000 -0.871 -23.707 1.00 . A A . 25 TYR HE2 1 1
2 1879 1 1 18 TYR HH H -25.731 0.239 -23.163 1.00 . A A . 25 TYR HH 1 1
2 1880 1 1 18 TYR N N -27.014 -5.880 -21.170 1.00 . A A . 25 TYR N 1 1
2 1881 1 1 18 TYR O O -28.907 -6.227 -18.126 1.00 . A A . 25 TYR O 1 1
2 1882 1 1 18 TYR OH O -26.524 -0.152 -23.630 1.00 . A A . 25 TYR OH 1 1
2 1883 1 1 19 GLU C C -28.098 -9.526 -18.319 1.00 . A A . 26 GLU C 1 1
2 1884 1 1 19 GLU CA C -29.084 -8.777 -19.218 1.00 . A A . 26 GLU CA 1 1
2 1885 1 1 19 GLU CB C -29.675 -9.708 -20.279 1.00 . A A . 26 GLU CB 1 1
2 1886 1 1 19 GLU CD C -31.237 -11.031 -18.807 1.00 . A A . 26 GLU CD 1 1
2 1887 1 1 19 GLU CG C -31.135 -10.038 -19.966 1.00 . A A . 26 GLU CG 1 1
2 1888 1 1 19 GLU H H -28.025 -7.810 -20.729 1.00 . A A . 26 GLU H 1 1
2 1889 1 1 19 GLU HA H -29.892 -8.363 -18.617 1.00 . A A . 26 GLU HA 1 1
2 1890 1 1 19 GLU HB2 H -29.606 -9.238 -21.260 1.00 . A A . 26 GLU HB2 1 1
2 1891 1 1 19 GLU HB3 H -29.092 -10.629 -20.326 1.00 . A A . 26 GLU HB3 1 1
2 1892 1 1 19 GLU HG2 H -31.673 -9.124 -19.715 1.00 . A A . 26 GLU HG2 1 1
2 1893 1 1 19 GLU HG3 H -31.615 -10.457 -20.851 1.00 . A A . 26 GLU HG3 1 1
2 1894 1 1 19 GLU N N -28.434 -7.633 -19.834 1.00 . A A . 26 GLU N 1 1
2 1895 1 1 19 GLU O O -28.496 -10.393 -17.542 1.00 . A A . 26 GLU O 1 1
2 1896 1 1 19 GLU OE1 O -30.752 -12.169 -18.989 1.00 . A A . 26 GLU OE1 1 1
2 1897 1 1 19 GLU OE2 O -31.798 -10.630 -17.764 1.00 . A A . 26 GLU OE2 1 1
2 1898 1 1 20 ALA C C -25.117 -8.736 -16.780 1.00 . A A . 27 ALA C 1 1
2 1899 1 1 20 ALA CA C -25.785 -9.792 -17.663 1.00 . A A . 27 ALA CA 1 1
2 1900 1 1 20 ALA CB C -24.790 -10.488 -18.593 1.00 . A A . 27 ALA CB 1 1
2 1901 1 1 20 ALA H H -26.515 -8.459 -19.088 1.00 . A A . 27 ALA H 1 1
2 1902 1 1 20 ALA HA H -26.255 -10.542 -17.027 1.00 . A A . 27 ALA HA 1 1
2 1903 1 1 20 ALA HB1 H -25.248 -11.386 -19.010 1.00 . A A . 27 ALA HB1 1 1
2 1904 1 1 20 ALA HB2 H -24.514 -9.812 -19.403 1.00 . A A . 27 ALA HB2 1 1
2 1905 1 1 20 ALA HB3 H -23.898 -10.764 -18.030 1.00 . A A . 27 ALA HB3 1 1
2 1906 1 1 20 ALA N N -26.831 -9.165 -18.454 1.00 . A A . 27 ALA N 1 1
2 1907 1 1 20 ALA O O -24.220 -8.024 -17.228 1.00 . A A . 27 ALA O 1 1
2 1908 1 1 21 THR C C -23.879 -8.334 -13.810 1.00 . A A . 28 THR C 1 1
2 1909 1 1 21 THR CA C -25.039 -7.712 -14.590 1.00 . A A . 28 THR CA 1 1
2 1910 1 1 21 THR CB C -26.185 -7.233 -13.697 1.00 . A A . 28 THR CB 1 1
2 1911 1 1 21 THR CG2 C -27.186 -6.353 -14.450 1.00 . A A . 28 THR CG2 1 1
2 1912 1 1 21 THR H H -26.310 -9.252 -15.184 1.00 . A A . 28 THR H 1 1
2 1913 1 1 21 THR HA H -24.634 -6.867 -15.147 1.00 . A A . 28 THR HA 1 1
2 1914 1 1 21 THR HB H -25.802 -6.720 -12.815 1.00 . A A . 28 THR HB 1 1
2 1915 1 1 21 THR HG1 H -26.904 -8.596 -12.421 1.00 . A A . 28 THR HG1 1 1
2 1916 1 1 21 THR HG21 H -27.999 -6.074 -13.780 1.00 . A A . 28 THR HG21 1 1
2 1917 1 1 21 THR HG22 H -26.683 -5.454 -14.806 1.00 . A A . 28 THR HG22 1 1
2 1918 1 1 21 THR HG23 H -27.588 -6.906 -15.299 1.00 . A A . 28 THR HG23 1 1
2 1919 1 1 21 THR N N -25.580 -8.669 -15.541 1.00 . A A . 28 THR N 1 1
2 1920 1 1 21 THR O O -23.596 -9.522 -13.953 1.00 . A A . 28 THR O 1 1
2 1921 1 1 21 THR OG1 O -26.917 -8.420 -13.405 1.00 . A A . 28 THR OG1 1 1
2 1922 1 1 22 GLU C C -22.544 -9.114 -11.294 1.00 . A A . 29 GLU C 1 1
2 1923 1 1 22 GLU CA C -22.117 -7.955 -12.197 1.00 . A A . 29 GLU CA 1 1
2 1924 1 1 22 GLU CB C -21.532 -6.805 -11.374 1.00 . A A . 29 GLU CB 1 1
2 1925 1 1 22 GLU CD C -19.938 -4.851 -11.373 1.00 . A A . 29 GLU CD 1 1
2 1926 1 1 22 GLU CG C -20.517 -6.006 -12.193 1.00 . A A . 29 GLU CG 1 1
2 1927 1 1 22 GLU H H -23.476 -6.537 -12.890 1.00 . A A . 29 GLU H 1 1
2 1928 1 1 22 GLU HA H -21.369 -8.299 -12.912 1.00 . A A . 29 GLU HA 1 1
2 1929 1 1 22 GLU HB2 H -22.335 -6.147 -11.041 1.00 . A A . 29 GLU HB2 1 1
2 1930 1 1 22 GLU HB3 H -21.052 -7.201 -10.479 1.00 . A A . 29 GLU HB3 1 1
2 1931 1 1 22 GLU HG2 H -19.711 -6.663 -12.521 1.00 . A A . 29 GLU HG2 1 1
2 1932 1 1 22 GLU HG3 H -20.995 -5.615 -13.091 1.00 . A A . 29 GLU HG3 1 1
2 1933 1 1 22 GLU N N -23.239 -7.502 -13.001 1.00 . A A . 29 GLU N 1 1
2 1934 1 1 22 GLU O O -21.737 -9.984 -10.972 1.00 . A A . 29 GLU O 1 1
2 1935 1 1 22 GLU OE1 O -20.362 -4.717 -10.205 1.00 . A A . 29 GLU OE1 1 1
2 1936 1 1 22 GLU OE2 O -19.085 -4.129 -11.932 1.00 . A A . 29 GLU OE2 1 1
2 1937 1 1 23 GLU C C -24.248 -11.490 -10.734 1.00 . A A . 30 GLU C 1 1
2 1938 1 1 23 GLU CA C -24.356 -10.125 -10.052 1.00 . A A . 30 GLU CA 1 1
2 1939 1 1 23 GLU CB C -25.805 -9.816 -9.669 1.00 . A A . 30 GLU CB 1 1
2 1940 1 1 23 GLU CD C -27.227 -11.780 -8.977 1.00 . A A . 30 GLU CD 1 1
2 1941 1 1 23 GLU CG C -26.262 -10.692 -8.501 1.00 . A A . 30 GLU CG 1 1
2 1942 1 1 23 GLU H H -24.462 -8.376 -11.178 1.00 . A A . 30 GLU H 1 1
2 1943 1 1 23 GLU HA H -23.739 -10.110 -9.154 1.00 . A A . 30 GLU HA 1 1
2 1944 1 1 23 GLU HB2 H -25.897 -8.765 -9.397 1.00 . A A . 30 GLU HB2 1 1
2 1945 1 1 23 GLU HB3 H -26.455 -9.981 -10.529 1.00 . A A . 30 GLU HB3 1 1
2 1946 1 1 23 GLU HG2 H -25.396 -11.152 -8.026 1.00 . A A . 30 GLU HG2 1 1
2 1947 1 1 23 GLU HG3 H -26.749 -10.074 -7.747 1.00 . A A . 30 GLU HG3 1 1
2 1948 1 1 23 GLU N N -23.812 -9.087 -10.911 1.00 . A A . 30 GLU N 1 1
2 1949 1 1 23 GLU O O -24.045 -12.506 -10.070 1.00 . A A . 30 GLU O 1 1
2 1950 1 1 23 GLU OE1 O -28.407 -11.433 -9.204 1.00 . A A . 30 GLU OE1 1 1
2 1951 1 1 23 GLU OE2 O -26.764 -12.934 -9.103 1.00 . A A . 30 GLU OE2 1 1
2 1952 1 1 24 GLN C C -22.855 -12.996 -13.198 1.00 . A A . 31 GLN C 1 1
2 1953 1 1 24 GLN CA C -24.309 -12.694 -12.831 1.00 . A A . 31 GLN CA 1 1
2 1954 1 1 24 GLN CB C -25.184 -12.604 -14.083 1.00 . A A . 31 GLN CB 1 1
2 1955 1 1 24 GLN CD C -27.451 -13.543 -14.667 1.00 . A A . 31 GLN CD 1 1
2 1956 1 1 24 GLN CG C -26.669 -12.633 -13.717 1.00 . A A . 31 GLN CG 1 1
2 1957 1 1 24 GLN H H -24.553 -10.640 -12.584 1.00 . A A . 31 GLN H 1 1
2 1958 1 1 24 GLN HA H -24.697 -13.478 -12.180 1.00 . A A . 31 GLN HA 1 1
2 1959 1 1 24 GLN HB2 H -24.957 -11.686 -14.625 1.00 . A A . 31 GLN HB2 1 1
2 1960 1 1 24 GLN HB3 H -24.955 -13.434 -14.752 1.00 . A A . 31 GLN HB3 1 1
2 1961 1 1 24 GLN HE21 H -27.862 -11.921 -15.807 1.00 . A A . 31 GLN HE21 1 1
2 1962 1 1 24 GLN HE22 H -28.518 -13.417 -16.383 1.00 . A A . 31 GLN HE22 1 1
2 1963 1 1 24 GLN HG2 H -26.789 -12.983 -12.692 1.00 . A A . 31 GLN HG2 1 1
2 1964 1 1 24 GLN HG3 H -27.077 -11.622 -13.758 1.00 . A A . 31 GLN HG3 1 1
2 1965 1 1 24 GLN N N -24.389 -11.470 -12.051 1.00 . A A . 31 GLN N 1 1
2 1966 1 1 24 GLN NE2 N -27.988 -12.908 -15.705 1.00 . A A . 31 GLN NE2 1 1
2 1967 1 1 24 GLN O O -22.405 -14.134 -13.079 1.00 . A A . 31 GLN O 1 1
2 1968 1 1 24 GLN OE1 O -27.558 -14.742 -14.471 1.00 . A A . 31 GLN OE1 1 1
2 1969 1 1 25 LEU C C -19.971 -12.662 -12.846 1.00 . A A . 32 LEU C 1 1
2 1970 1 1 25 LEU CA C -20.767 -12.096 -14.024 1.00 . A A . 32 LEU CA 1 1
2 1971 1 1 25 LEU CB C -20.222 -10.768 -14.553 1.00 . A A . 32 LEU CB 1 1
2 1972 1 1 25 LEU CD1 C -21.580 -11.432 -16.572 1.00 . A A . 32 LEU CD1 1 1
2 1973 1 1 25 LEU CD2 C -21.509 -9.009 -15.822 1.00 . A A . 32 LEU CD2 1 1
2 1974 1 1 25 LEU CG C -20.741 -10.329 -15.924 1.00 . A A . 32 LEU CG 1 1
2 1975 1 1 25 LEU H H -22.535 -11.034 -13.732 1.00 . A A . 32 LEU H 1 1
2 1976 1 1 25 LEU HA H -20.726 -12.812 -14.845 1.00 . A A . 32 LEU HA 1 1
2 1977 1 1 25 LEU HB2 H -20.458 -9.987 -13.830 1.00 . A A . 32 LEU HB2 1 1
2 1978 1 1 25 LEU HB3 H -19.136 -10.839 -14.604 1.00 . A A . 32 LEU HB3 1 1
2 1979 1 1 25 LEU HD11 H -20.953 -12.303 -16.759 1.00 . A A . 32 LEU HD11 1 1
2 1980 1 1 25 LEU HD12 H -22.395 -11.709 -15.903 1.00 . A A . 32 LEU HD12 1 1
2 1981 1 1 25 LEU HD13 H -21.991 -11.070 -17.514 1.00 . A A . 32 LEU HD13 1 1
2 1982 1 1 25 LEU HD21 H -22.580 -9.208 -15.862 1.00 . A A . 32 LEU HD21 1 1
2 1983 1 1 25 LEU HD22 H -21.265 -8.519 -14.880 1.00 . A A . 32 LEU HD22 1 1
2 1984 1 1 25 LEU HD23 H -21.229 -8.361 -16.652 1.00 . A A . 32 LEU HD23 1 1
2 1985 1 1 25 LEU HG H -19.884 -10.153 -16.574 1.00 . A A . 32 LEU HG 1 1
2 1986 1 1 25 LEU N N -22.161 -11.956 -13.638 1.00 . A A . 32 LEU N 1 1
2 1987 1 1 25 LEU O O -19.207 -13.613 -13.008 1.00 . A A . 32 LEU O 1 1
2 1988 1 1 26 LYS C C -19.868 -13.935 -10.174 1.00 . A A . 33 LYS C 1 1
2 1989 1 1 26 LYS CA C -19.488 -12.486 -10.483 1.00 . A A . 33 LYS CA 1 1
2 1990 1 1 26 LYS CB C -19.766 -11.518 -9.331 1.00 . A A . 33 LYS CB 1 1
2 1991 1 1 26 LYS CD C -18.615 -10.129 -7.569 1.00 . A A . 33 LYS CD 1 1
2 1992 1 1 26 LYS CE C -19.618 -10.264 -6.421 1.00 . A A . 33 LYS CE 1 1
2 1993 1 1 26 LYS CG C -18.556 -11.412 -8.400 1.00 . A A . 33 LYS CG 1 1
2 1994 1 1 26 LYS H H -20.800 -11.282 -11.564 1.00 . A A . 33 LYS H 1 1
2 1995 1 1 26 LYS HA H -18.418 -12.445 -10.687 1.00 . A A . 33 LYS HA 1 1
2 1996 1 1 26 LYS HB2 H -20.011 -10.533 -9.728 1.00 . A A . 33 LYS HB2 1 1
2 1997 1 1 26 LYS HB3 H -20.635 -11.859 -8.767 1.00 . A A . 33 LYS HB3 1 1
2 1998 1 1 26 LYS HD2 H -17.627 -9.905 -7.168 1.00 . A A . 33 LYS HD2 1 1
2 1999 1 1 26 LYS HD3 H -18.898 -9.291 -8.206 1.00 . A A . 33 LYS HD3 1 1
2 2000 1 1 26 LYS HE2 H -20.301 -11.089 -6.623 1.00 . A A . 33 LYS HE2 1 1
2 2001 1 1 26 LYS HE3 H -19.092 -10.505 -5.497 1.00 . A A . 33 LYS HE3 1 1
2 2002 1 1 26 LYS HG2 H -18.525 -12.277 -7.738 1.00 . A A . 33 LYS HG2 1 1
2 2003 1 1 26 LYS HG3 H -17.639 -11.427 -8.987 1.00 . A A . 33 LYS HG3 1 1
2 2004 1 1 26 LYS HZ1 H -21.353 -9.183 -6.428 1.00 . A A . 33 LYS HZ1 1 1
2 2005 1 1 26 LYS HZ2 H -20.271 -8.674 -5.315 1.00 . A A . 33 LYS HZ2 1 1
2 2006 1 1 26 LYS HZ3 H -20.045 -8.322 -6.894 1.00 . A A . 33 LYS HZ3 1 1
2 2007 1 1 26 LYS N N -20.177 -12.054 -11.687 1.00 . A A . 33 LYS N 1 1
2 2008 1 1 26 LYS NZ N -20.384 -9.009 -6.251 1.00 . A A . 33 LYS NZ 1 1
2 2009 1 1 26 LYS O O -19.030 -14.720 -9.733 1.00 . A A . 33 LYS O 1 1
2 2010 1 1 27 ASP C C -20.926 -16.572 -11.107 1.00 . A A . 34 ASP C 1 1
2 2011 1 1 27 ASP CA C -21.634 -15.588 -10.173 1.00 . A A . 34 ASP CA 1 1
2 2012 1 1 27 ASP CB C -23.136 -15.673 -10.449 1.00 . A A . 34 ASP CB 1 1
2 2013 1 1 27 ASP CG C -23.940 -16.460 -9.411 1.00 . A A . 34 ASP CG 1 1
2 2014 1 1 27 ASP H H -21.807 -13.602 -10.779 1.00 . A A . 34 ASP H 1 1
2 2015 1 1 27 ASP HA H -21.422 -15.784 -9.122 1.00 . A A . 34 ASP HA 1 1
2 2016 1 1 27 ASP HB2 H -23.538 -14.662 -10.506 1.00 . A A . 34 ASP HB2 1 1
2 2017 1 1 27 ASP HB3 H -23.286 -16.132 -11.426 1.00 . A A . 34 ASP HB3 1 1
2 2018 1 1 27 ASP N N -21.132 -14.247 -10.420 1.00 . A A . 34 ASP N 1 1
2 2019 1 1 27 ASP O O -20.587 -17.683 -10.702 1.00 . A A . 34 ASP O 1 1
2 2020 1 1 27 ASP OD1 O -24.379 -15.822 -8.430 1.00 . A A . 34 ASP OD1 1 1
2 2021 1 1 27 ASP OD2 O -24.097 -17.682 -9.623 1.00 . A A . 34 ASP OD2 1 1
2 2022 1 1 28 ILE C C -18.593 -17.140 -12.941 1.00 . A A . 35 ILE C 1 1
2 2023 1 1 28 ILE CA C -20.060 -16.955 -13.333 1.00 . A A . 35 ILE CA 1 1
2 2024 1 1 28 ILE CB C -20.254 -16.369 -14.733 1.00 . A A . 35 ILE CB 1 1
2 2025 1 1 28 ILE CD1 C -21.943 -14.866 -15.850 1.00 . A A . 35 ILE CD1 1 1
2 2026 1 1 28 ILE CG1 C -21.737 -16.142 -15.032 1.00 . A A . 35 ILE CG1 1 1
2 2027 1 1 28 ILE CG2 C -19.583 -17.246 -15.792 1.00 . A A . 35 ILE CG2 1 1
2 2028 1 1 28 ILE H H -21.000 -15.222 -12.660 1.00 . A A . 35 ILE H 1 1
2 2029 1 1 28 ILE HA H -20.546 -17.931 -13.322 1.00 . A A . 35 ILE HA 1 1
2 2030 1 1 28 ILE HB H -19.766 -15.395 -14.765 1.00 . A A . 35 ILE HB 1 1
2 2031 1 1 28 ILE HD11 H -22.539 -14.158 -15.275 1.00 . A A . 35 ILE HD11 1 1
2 2032 1 1 28 ILE HD12 H -20.974 -14.422 -16.081 1.00 . A A . 35 ILE HD12 1 1
2 2033 1 1 28 ILE HD13 H -22.461 -15.109 -16.778 1.00 . A A . 35 ILE HD13 1 1
2 2034 1 1 28 ILE HG12 H -22.137 -16.997 -15.578 1.00 . A A . 35 ILE HG12 1 1
2 2035 1 1 28 ILE HG13 H -22.294 -16.073 -14.097 1.00 . A A . 35 ILE HG13 1 1
2 2036 1 1 28 ILE HG21 H -20.280 -18.017 -16.119 1.00 . A A . 35 ILE HG21 1 1
2 2037 1 1 28 ILE HG22 H -19.296 -16.630 -16.644 1.00 . A A . 35 ILE HG22 1 1
2 2038 1 1 28 ILE HG23 H -18.696 -17.714 -15.367 1.00 . A A . 35 ILE HG23 1 1
2 2039 1 1 28 ILE N N -20.722 -16.127 -12.338 1.00 . A A . 35 ILE N 1 1
2 2040 1 1 28 ILE O O -18.072 -18.253 -12.979 1.00 . A A . 35 ILE O 1 1
2 2041 1 1 29 PHE C C -16.389 -16.817 -10.860 1.00 . A A . 36 PHE C 1 1
2 2042 1 1 29 PHE CA C -16.570 -16.056 -12.175 1.00 . A A . 36 PHE CA 1 1
2 2043 1 1 29 PHE CB C -16.136 -14.603 -11.974 1.00 . A A . 36 PHE CB 1 1
2 2044 1 1 29 PHE CD1 C -14.418 -14.786 -13.787 1.00 . A A . 36 PHE CD1 1 1
2 2045 1 1 29 PHE CD2 C -15.566 -12.743 -13.550 1.00 . A A . 36 PHE CD2 1 1
2 2046 1 1 29 PHE CE1 C -13.683 -14.247 -14.876 1.00 . A A . 36 PHE CE1 1 1
2 2047 1 1 29 PHE CE2 C -14.831 -12.204 -14.639 1.00 . A A . 36 PHE CE2 1 1
2 2048 1 1 29 PHE CG C -15.344 -14.023 -13.147 1.00 . A A . 36 PHE CG 1 1
2 2049 1 1 29 PHE CZ C -13.905 -12.968 -15.279 1.00 . A A . 36 PHE CZ 1 1
2 2050 1 1 29 PHE H H -18.399 -15.129 -12.545 1.00 . A A . 36 PHE H 1 1
2 2051 1 1 29 PHE HA H -16.018 -16.564 -12.965 1.00 . A A . 36 PHE HA 1 1
2 2052 1 1 29 PHE HB2 H -17.021 -13.990 -11.807 1.00 . A A . 36 PHE HB2 1 1
2 2053 1 1 29 PHE HB3 H -15.528 -14.538 -11.071 1.00 . A A . 36 PHE HB3 1 1
2 2054 1 1 29 PHE HD1 H -14.241 -15.812 -13.464 1.00 . A A . 36 PHE HD1 1 1
2 2055 1 1 29 PHE HD2 H -16.307 -12.131 -13.037 1.00 . A A . 36 PHE HD2 1 1
2 2056 1 1 29 PHE HE1 H -12.942 -14.860 -15.389 1.00 . A A . 36 PHE HE1 1 1
2 2057 1 1 29 PHE HE2 H -15.008 -11.178 -14.962 1.00 . A A . 36 PHE HE2 1 1
2 2058 1 1 29 PHE HZ H -13.341 -12.554 -16.115 1.00 . A A . 36 PHE HZ 1 1
2 2059 1 1 29 PHE N N -17.968 -16.031 -12.573 1.00 . A A . 36 PHE N 1 1
2 2060 1 1 29 PHE O O -15.338 -17.409 -10.621 1.00 . A A . 36 PHE O 1 1
2 2061 1 1 30 SER C C -17.252 -18.963 -8.964 1.00 . A A . 37 SER C 1 1
2 2062 1 1 30 SER CA C -17.399 -17.454 -8.757 1.00 . A A . 37 SER CA 1 1
2 2063 1 1 30 SER CB C -18.659 -17.151 -7.943 1.00 . A A . 37 SER CB 1 1
2 2064 1 1 30 SER H H -18.282 -16.293 -10.243 1.00 . A A . 37 SER H 1 1
2 2065 1 1 30 SER HA H -16.528 -17.053 -8.239 1.00 . A A . 37 SER HA 1 1
2 2066 1 1 30 SER HB2 H -18.488 -17.414 -6.899 1.00 . A A . 37 SER HB2 1 1
2 2067 1 1 30 SER HB3 H -18.860 -16.080 -7.973 1.00 . A A . 37 SER HB3 1 1
2 2068 1 1 30 SER HG H -20.394 -18.110 -7.672 1.00 . A A . 37 SER HG 1 1
2 2069 1 1 30 SER N N -17.430 -16.776 -10.041 1.00 . A A . 37 SER N 1 1
2 2070 1 1 30 SER O O -16.614 -19.644 -8.163 1.00 . A A . 37 SER O 1 1
2 2071 1 1 30 SER OG O -19.793 -17.861 -8.431 1.00 . A A . 37 SER OG 1 1
2 2072 1 1 31 GLU C C -16.386 -21.241 -10.821 1.00 . A A . 38 GLU C 1 1
2 2073 1 1 31 GLU CA C -17.795 -20.856 -10.368 1.00 . A A . 38 GLU CA 1 1
2 2074 1 1 31 GLU CB C -18.832 -21.217 -11.434 1.00 . A A . 38 GLU CB 1 1
2 2075 1 1 31 GLU CD C -18.480 -23.698 -11.151 1.00 . A A . 38 GLU CD 1 1
2 2076 1 1 31 GLU CG C -18.465 -22.526 -12.135 1.00 . A A . 38 GLU CG 1 1
2 2077 1 1 31 GLU H H -18.368 -18.880 -10.692 1.00 . A A . 38 GLU H 1 1
2 2078 1 1 31 GLU HA H -18.041 -21.375 -9.441 1.00 . A A . 38 GLU HA 1 1
2 2079 1 1 31 GLU HB2 H -19.815 -21.310 -10.974 1.00 . A A . 38 GLU HB2 1 1
2 2080 1 1 31 GLU HB3 H -18.899 -20.413 -12.168 1.00 . A A . 38 GLU HB3 1 1
2 2081 1 1 31 GLU HG2 H -19.168 -22.718 -12.946 1.00 . A A . 38 GLU HG2 1 1
2 2082 1 1 31 GLU HG3 H -17.476 -22.437 -12.585 1.00 . A A . 38 GLU HG3 1 1
2 2083 1 1 31 GLU N N -17.852 -19.441 -10.045 1.00 . A A . 38 GLU N 1 1
2 2084 1 1 31 GLU O O -16.062 -22.424 -10.917 1.00 . A A . 38 GLU O 1 1
2 2085 1 1 31 GLU OE1 O -18.008 -23.489 -10.013 1.00 . A A . 38 GLU OE1 1 1
2 2086 1 1 31 GLU OE2 O -18.965 -24.775 -11.559 1.00 . A A . 38 GLU OE2 1 1
2 2087 1 1 32 VAL C C -13.261 -20.157 -10.368 1.00 . A A . 39 VAL C 1 1
2 2088 1 1 32 VAL CA C -14.217 -20.437 -11.529 1.00 . A A . 39 VAL CA 1 1
2 2089 1 1 32 VAL CB C -13.924 -19.583 -12.764 1.00 . A A . 39 VAL CB 1 1
2 2090 1 1 32 VAL CG1 C -12.570 -19.950 -13.376 1.00 . A A . 39 VAL CG1 1 1
2 2091 1 1 32 VAL CG2 C -15.045 -19.711 -13.798 1.00 . A A . 39 VAL CG2 1 1
2 2092 1 1 32 VAL H H -15.856 -19.261 -11.008 1.00 . A A . 39 VAL H 1 1
2 2093 1 1 32 VAL HA H -14.126 -21.485 -11.814 1.00 . A A . 39 VAL HA 1 1
2 2094 1 1 32 VAL HB H -13.877 -18.541 -12.448 1.00 . A A . 39 VAL HB 1 1
2 2095 1 1 32 VAL HG11 H -11.871 -19.127 -13.230 1.00 . A A . 39 VAL HG11 1 1
2 2096 1 1 32 VAL HG12 H -12.183 -20.846 -12.891 1.00 . A A . 39 VAL HG12 1 1
2 2097 1 1 32 VAL HG13 H -12.693 -20.138 -14.442 1.00 . A A . 39 VAL HG13 1 1
2 2098 1 1 32 VAL HG21 H -14.674 -20.245 -14.672 1.00 . A A . 39 VAL HG21 1 1
2 2099 1 1 32 VAL HG22 H -15.880 -20.261 -13.363 1.00 . A A . 39 VAL HG22 1 1
2 2100 1 1 32 VAL HG23 H -15.381 -18.717 -14.095 1.00 . A A . 39 VAL HG23 1 1
2 2101 1 1 32 VAL N N -15.585 -20.220 -11.088 1.00 . A A . 39 VAL N 1 1
2 2102 1 1 32 VAL O O -12.045 -20.151 -10.549 1.00 . A A . 39 VAL O 1 1
2 2103 1 1 33 GLY C C -13.652 -18.474 -7.231 1.00 . A A . 40 GLY C 1 1
2 2104 1 1 33 GLY CA C -13.063 -19.651 -8.011 1.00 . A A . 40 GLY CA 1 1
2 2105 1 1 33 GLY H H -14.838 -19.938 -9.063 1.00 . A A . 40 GLY H 1 1
2 2106 1 1 33 GLY HA2 H -13.033 -20.535 -7.375 1.00 . A A . 40 GLY HA2 1 1
2 2107 1 1 33 GLY HA3 H -12.035 -19.426 -8.294 1.00 . A A . 40 GLY HA3 1 1
2 2108 1 1 33 GLY N N -13.848 -19.931 -9.202 1.00 . A A . 40 GLY N 1 1
2 2109 1 1 33 GLY O O -14.715 -17.962 -7.580 1.00 . A A . 40 GLY O 1 1
2 2110 1 1 34 PRO C C -13.131 -15.622 -6.034 1.00 . A A . 41 PRO C 1 1
2 2111 1 1 34 PRO CA C -13.355 -16.961 -5.328 1.00 . A A . 41 PRO CA 1 1
2 2112 1 1 34 PRO CB C -12.556 -17.096 -4.042 1.00 . A A . 41 PRO CB 1 1
2 2113 1 1 34 PRO CD C -11.654 -18.651 -5.717 1.00 . A A . 41 PRO CD 1 1
2 2114 1 1 34 PRO CG C -11.373 -17.989 -4.378 1.00 . A A . 41 PRO CG 1 1
2 2115 1 1 34 PRO HA H -14.339 -17.021 -5.161 1.00 . A A . 41 PRO HA 1 1
2 2116 1 1 34 PRO HB2 H -12.222 -16.122 -3.686 1.00 . A A . 41 PRO HB2 1 1
2 2117 1 1 34 PRO HB3 H -13.163 -17.534 -3.250 1.00 . A A . 41 PRO HB3 1 1
2 2118 1 1 34 PRO HD2 H -10.854 -18.454 -6.432 1.00 . A A . 41 PRO HD2 1 1
2 2119 1 1 34 PRO HD3 H -11.731 -19.733 -5.616 1.00 . A A . 41 PRO HD3 1 1
2 2120 1 1 34 PRO HG2 H -10.455 -17.403 -4.427 1.00 . A A . 41 PRO HG2 1 1
2 2121 1 1 34 PRO HG3 H -11.230 -18.742 -3.603 1.00 . A A . 41 PRO HG3 1 1
2 2122 1 1 34 PRO N N -12.917 -18.068 -6.161 1.00 . A A . 41 PRO N 1 1
2 2123 1 1 34 PRO O O -12.055 -15.375 -6.576 1.00 . A A . 41 PRO O 1 1
2 2124 1 1 35 VAL C C -13.936 -12.413 -5.555 1.00 . A A . 42 VAL C 1 1
2 2125 1 1 35 VAL CA C -14.094 -13.486 -6.634 1.00 . A A . 42 VAL CA 1 1
2 2126 1 1 35 VAL CB C -15.321 -13.266 -7.521 1.00 . A A . 42 VAL CB 1 1
2 2127 1 1 35 VAL CG1 C -15.391 -11.817 -8.009 1.00 . A A . 42 VAL CG1 1 1
2 2128 1 1 35 VAL CG2 C -15.328 -14.242 -8.699 1.00 . A A . 42 VAL CG2 1 1
2 2129 1 1 35 VAL H H -15.036 -15.003 -5.562 1.00 . A A . 42 VAL H 1 1
2 2130 1 1 35 VAL HA H -13.210 -13.476 -7.272 1.00 . A A . 42 VAL HA 1 1
2 2131 1 1 35 VAL HB H -16.209 -13.460 -6.920 1.00 . A A . 42 VAL HB 1 1
2 2132 1 1 35 VAL HG11 H -15.649 -11.803 -9.068 1.00 . A A . 42 VAL HG11 1 1
2 2133 1 1 35 VAL HG12 H -16.152 -11.280 -7.443 1.00 . A A . 42 VAL HG12 1 1
2 2134 1 1 35 VAL HG13 H -14.424 -11.337 -7.864 1.00 . A A . 42 VAL HG13 1 1
2 2135 1 1 35 VAL HG21 H -16.276 -14.163 -9.231 1.00 . A A . 42 VAL HG21 1 1
2 2136 1 1 35 VAL HG22 H -14.510 -14.000 -9.377 1.00 . A A . 42 VAL HG22 1 1
2 2137 1 1 35 VAL HG23 H -15.204 -15.260 -8.329 1.00 . A A . 42 VAL HG23 1 1
2 2138 1 1 35 VAL N N -14.164 -14.794 -6.004 1.00 . A A . 42 VAL N 1 1
2 2139 1 1 35 VAL O O -14.770 -12.301 -4.659 1.00 . A A . 42 VAL O 1 1
2 2140 1 1 36 VAL C C -13.565 -9.441 -4.944 1.00 . A A . 43 VAL C 1 1
2 2141 1 1 36 VAL CA C -12.580 -10.591 -4.724 1.00 . A A . 43 VAL CA 1 1
2 2142 1 1 36 VAL CB C -11.118 -10.155 -4.837 1.00 . A A . 43 VAL CB 1 1
2 2143 1 1 36 VAL CG1 C -10.948 -8.693 -4.421 1.00 . A A . 43 VAL CG1 1 1
2 2144 1 1 36 VAL CG2 C -10.208 -11.069 -4.015 1.00 . A A . 43 VAL CG2 1 1
2 2145 1 1 36 VAL H H -12.184 -11.749 -6.409 1.00 . A A . 43 VAL H 1 1
2 2146 1 1 36 VAL HA H -12.734 -10.998 -3.724 1.00 . A A . 43 VAL HA 1 1
2 2147 1 1 36 VAL HB H -10.823 -10.242 -5.883 1.00 . A A . 43 VAL HB 1 1
2 2148 1 1 36 VAL HG11 H -9.914 -8.519 -4.120 1.00 . A A . 43 VAL HG11 1 1
2 2149 1 1 36 VAL HG12 H -11.195 -8.044 -5.261 1.00 . A A . 43 VAL HG12 1 1
2 2150 1 1 36 VAL HG13 H -11.612 -8.473 -3.585 1.00 . A A . 43 VAL HG13 1 1
2 2151 1 1 36 VAL HG21 H -10.716 -12.016 -3.829 1.00 . A A . 43 VAL HG21 1 1
2 2152 1 1 36 VAL HG22 H -9.285 -11.254 -4.565 1.00 . A A . 43 VAL HG22 1 1
2 2153 1 1 36 VAL HG23 H -9.975 -10.590 -3.064 1.00 . A A . 43 VAL HG23 1 1
2 2154 1 1 36 VAL N N -12.859 -11.651 -5.677 1.00 . A A . 43 VAL N 1 1
2 2155 1 1 36 VAL O O -14.315 -9.080 -4.038 1.00 . A A . 43 VAL O 1 1
2 2156 1 1 37 SER C C -14.542 -7.695 -8.024 1.00 . A A . 44 SER C 1 1
2 2157 1 1 37 SER CA C -14.412 -7.797 -6.503 1.00 . A A . 44 SER CA 1 1
2 2158 1 1 37 SER CB C -13.901 -6.477 -5.923 1.00 . A A . 44 SER CB 1 1
2 2159 1 1 37 SER H H -12.918 -9.198 -6.883 1.00 . A A . 44 SER H 1 1
2 2160 1 1 37 SER HA H -15.374 -8.043 -6.053 1.00 . A A . 44 SER HA 1 1
2 2161 1 1 37 SER HB2 H -13.037 -6.671 -5.288 1.00 . A A . 44 SER HB2 1 1
2 2162 1 1 37 SER HB3 H -13.562 -5.832 -6.734 1.00 . A A . 44 SER HB3 1 1
2 2163 1 1 37 SER HG H -14.481 -5.115 -4.577 1.00 . A A . 44 SER HG 1 1
2 2164 1 1 37 SER N N -13.532 -8.899 -6.152 1.00 . A A . 44 SER N 1 1
2 2165 1 1 37 SER O O -13.738 -8.267 -8.759 1.00 . A A . 44 SER O 1 1
2 2166 1 1 37 SER OG O -14.903 -5.802 -5.168 1.00 . A A . 44 SER OG 1 1
2 2167 1 1 38 PHE C C -16.512 -5.447 -10.137 1.00 . A A . 45 PHE C 1 1
2 2168 1 1 38 PHE CA C -15.804 -6.776 -9.871 1.00 . A A . 45 PHE CA 1 1
2 2169 1 1 38 PHE CB C -16.711 -7.923 -10.322 1.00 . A A . 45 PHE CB 1 1
2 2170 1 1 38 PHE CD1 C -16.232 -7.249 -12.686 1.00 . A A . 45 PHE CD1 1 1
2 2171 1 1 38 PHE CD2 C -17.004 -9.440 -12.293 1.00 . A A . 45 PHE CD2 1 1
2 2172 1 1 38 PHE CE1 C -16.172 -7.520 -14.078 1.00 . A A . 45 PHE CE1 1 1
2 2173 1 1 38 PHE CE2 C -16.945 -9.711 -13.685 1.00 . A A . 45 PHE CE2 1 1
2 2174 1 1 38 PHE CG C -16.647 -8.215 -11.822 1.00 . A A . 45 PHE CG 1 1
2 2175 1 1 38 PHE CZ C -16.530 -8.745 -14.549 1.00 . A A . 45 PHE CZ 1 1
2 2176 1 1 38 PHE H H -16.208 -6.499 -7.847 1.00 . A A . 45 PHE H 1 1
2 2177 1 1 38 PHE HA H -14.834 -6.775 -10.369 1.00 . A A . 45 PHE HA 1 1
2 2178 1 1 38 PHE HB2 H -16.439 -8.825 -9.774 1.00 . A A . 45 PHE HB2 1 1
2 2179 1 1 38 PHE HB3 H -17.741 -7.686 -10.052 1.00 . A A . 45 PHE HB3 1 1
2 2180 1 1 38 PHE HD1 H -15.945 -6.267 -12.308 1.00 . A A . 45 PHE HD1 1 1
2 2181 1 1 38 PHE HD2 H -17.337 -10.213 -11.601 1.00 . A A . 45 PHE HD2 1 1
2 2182 1 1 38 PHE HE1 H -15.840 -6.746 -14.770 1.00 . A A . 45 PHE HE1 1 1
2 2183 1 1 38 PHE HE2 H -17.231 -10.692 -14.062 1.00 . A A . 45 PHE HE2 1 1
2 2184 1 1 38 PHE HZ H -16.484 -8.953 -15.618 1.00 . A A . 45 PHE HZ 1 1
2 2185 1 1 38 PHE N N -15.559 -6.961 -8.451 1.00 . A A . 45 PHE N 1 1
2 2186 1 1 38 PHE O O -17.653 -5.252 -9.718 1.00 . A A . 45 PHE O 1 1
2 2187 1 1 39 ARG C C -16.288 -3.018 -12.667 1.00 . A A . 46 ARG C 1 1
2 2188 1 1 39 ARG CA C -16.355 -3.260 -11.158 1.00 . A A . 46 ARG CA 1 1
2 2189 1 1 39 ARG CB C -15.592 -2.147 -10.436 1.00 . A A . 46 ARG CB 1 1
2 2190 1 1 39 ARG CD C -15.145 -2.012 -7.958 1.00 . A A . 46 ARG CD 1 1
2 2191 1 1 39 ARG CG C -16.198 -1.871 -9.058 1.00 . A A . 46 ARG CG 1 1
2 2192 1 1 39 ARG CZ C -16.489 -1.441 -5.938 1.00 . A A . 46 ARG CZ 1 1
2 2193 1 1 39 ARG H H -14.881 -4.732 -11.168 1.00 . A A . 46 ARG H 1 1
2 2194 1 1 39 ARG HA H -17.388 -3.296 -10.812 1.00 . A A . 46 ARG HA 1 1
2 2195 1 1 39 ARG HB2 H -14.545 -2.430 -10.326 1.00 . A A . 46 ARG HB2 1 1
2 2196 1 1 39 ARG HB3 H -15.615 -1.237 -11.036 1.00 . A A . 46 ARG HB3 1 1
2 2197 1 1 39 ARG HD2 H -15.072 -3.053 -7.644 1.00 . A A . 46 ARG HD2 1 1
2 2198 1 1 39 ARG HD3 H -14.166 -1.725 -8.341 1.00 . A A . 46 ARG HD3 1 1
2 2199 1 1 39 ARG HE H -14.979 -0.321 -6.657 1.00 . A A . 46 ARG HE 1 1
2 2200 1 1 39 ARG HG2 H -16.620 -0.866 -9.037 1.00 . A A . 46 ARG HG2 1 1
2 2201 1 1 39 ARG HG3 H -17.018 -2.565 -8.873 1.00 . A A . 46 ARG HG3 1 1
2 2202 1 1 39 ARG HH11 H -17.029 -3.174 -6.855 1.00 . A A . 46 ARG HH11 1 1
2 2203 1 1 39 ARG HH12 H -17.954 -2.765 -5.449 1.00 . A A . 46 ARG HH12 1 1
2 2204 1 1 39 ARG HH21 H -16.199 0.220 -4.802 1.00 . A A . 46 ARG HH21 1 1
2 2205 1 1 39 ARG HH22 H -17.479 -0.821 -4.274 1.00 . A A . 46 ARG HH22 1 1
2 2206 1 1 39 ARG N N -15.807 -4.565 -10.831 1.00 . A A . 46 ARG N 1 1
2 2207 1 1 39 ARG NE N -15.504 -1.160 -6.802 1.00 . A A . 46 ARG NE 1 1
2 2208 1 1 39 ARG NH1 N -17.219 -2.554 -6.094 1.00 . A A . 46 ARG NH1 1 1
2 2209 1 1 39 ARG NH2 N -16.744 -0.610 -4.918 1.00 . A A . 46 ARG NH2 1 1
2 2210 1 1 39 ARG O O -15.237 -3.194 -13.281 1.00 . A A . 46 ARG O 1 1
2 2211 1 1 40 LEU C C -17.817 -0.869 -14.866 1.00 . A A . 47 LEU C 1 1
2 2212 1 1 40 LEU CA C -17.506 -2.351 -14.647 1.00 . A A . 47 LEU CA 1 1
2 2213 1 1 40 LEU CB C -18.510 -3.295 -15.311 1.00 . A A . 47 LEU CB 1 1
2 2214 1 1 40 LEU CD1 C -20.628 -1.926 -15.309 1.00 . A A . 47 LEU CD1 1 1
2 2215 1 1 40 LEU CD2 C -20.745 -4.457 -15.182 1.00 . A A . 47 LEU CD2 1 1
2 2216 1 1 40 LEU CG C -19.952 -3.203 -14.807 1.00 . A A . 47 LEU CG 1 1
2 2217 1 1 40 LEU H H -18.273 -2.477 -12.714 1.00 . A A . 47 LEU H 1 1
2 2218 1 1 40 LEU HA H -16.528 -2.566 -15.077 1.00 . A A . 47 LEU HA 1 1
2 2219 1 1 40 LEU HB2 H -18.508 -3.100 -16.384 1.00 . A A . 47 LEU HB2 1 1
2 2220 1 1 40 LEU HB3 H -18.163 -4.319 -15.173 1.00 . A A . 47 LEU HB3 1 1
2 2221 1 1 40 LEU HD11 H -20.337 -1.088 -14.676 1.00 . A A . 47 LEU HD11 1 1
2 2222 1 1 40 LEU HD12 H -20.319 -1.731 -16.336 1.00 . A A . 47 LEU HD12 1 1
2 2223 1 1 40 LEU HD13 H -21.711 -2.049 -15.272 1.00 . A A . 47 LEU HD13 1 1
2 2224 1 1 40 LEU HD21 H -20.955 -4.448 -16.252 1.00 . A A . 47 LEU HD21 1 1
2 2225 1 1 40 LEU HD22 H -20.162 -5.344 -14.934 1.00 . A A . 47 LEU HD22 1 1
2 2226 1 1 40 LEU HD23 H -21.683 -4.473 -14.628 1.00 . A A . 47 LEU HD23 1 1
2 2227 1 1 40 LEU HG H -19.930 -3.150 -13.718 1.00 . A A . 47 LEU HG 1 1
2 2228 1 1 40 LEU N N -17.423 -2.618 -13.221 1.00 . A A . 47 LEU N 1 1
2 2229 1 1 40 LEU O O -17.992 -0.119 -13.907 1.00 . A A . 47 LEU O 1 1
2 2230 1 1 41 VAL C C -19.678 1.089 -16.554 1.00 . A A . 48 VAL C 1 1
2 2231 1 1 41 VAL CA C -18.163 0.887 -16.492 1.00 . A A . 48 VAL CA 1 1
2 2232 1 1 41 VAL CB C -17.458 1.246 -17.802 1.00 . A A . 48 VAL CB 1 1
2 2233 1 1 41 VAL CG1 C -15.974 1.532 -17.565 1.00 . A A . 48 VAL CG1 1 1
2 2234 1 1 41 VAL CG2 C -17.645 0.142 -18.845 1.00 . A A . 48 VAL CG2 1 1
2 2235 1 1 41 VAL H H -17.733 -1.108 -16.909 1.00 . A A . 48 VAL H 1 1
2 2236 1 1 41 VAL HA H -17.756 1.523 -15.705 1.00 . A A . 48 VAL HA 1 1
2 2237 1 1 41 VAL HB H -17.916 2.155 -18.191 1.00 . A A . 48 VAL HB 1 1
2 2238 1 1 41 VAL HG11 H -15.862 2.512 -17.101 1.00 . A A . 48 VAL HG11 1 1
2 2239 1 1 41 VAL HG12 H -15.557 0.769 -16.908 1.00 . A A . 48 VAL HG12 1 1
2 2240 1 1 41 VAL HG13 H -15.445 1.518 -18.518 1.00 . A A . 48 VAL HG13 1 1
2 2241 1 1 41 VAL HG21 H -16.750 -0.480 -18.880 1.00 . A A . 48 VAL HG21 1 1
2 2242 1 1 41 VAL HG22 H -18.504 -0.472 -18.575 1.00 . A A . 48 VAL HG22 1 1
2 2243 1 1 41 VAL HG23 H -17.813 0.592 -19.824 1.00 . A A . 48 VAL HG23 1 1
2 2244 1 1 41 VAL N N -17.876 -0.491 -16.135 1.00 . A A . 48 VAL N 1 1
2 2245 1 1 41 VAL O O -20.367 0.414 -17.318 1.00 . A A . 48 VAL O 1 1
2 2246 1 1 42 TYR C C -21.834 3.797 -15.998 1.00 . A A . 49 TYR C 1 1
2 2247 1 1 42 TYR CA C -21.574 2.320 -15.694 1.00 . A A . 49 TYR CA 1 1
2 2248 1 1 42 TYR CB C -22.021 2.020 -14.262 1.00 . A A . 49 TYR CB 1 1
2 2249 1 1 42 TYR CD1 C -24.076 0.604 -14.622 1.00 . A A . 49 TYR CD1 1 1
2 2250 1 1 42 TYR CD2 C -22.218 -0.366 -13.472 1.00 . A A . 49 TYR CD2 1 1
2 2251 1 1 42 TYR CE1 C -24.806 -0.630 -14.483 1.00 . A A . 49 TYR CE1 1 1
2 2252 1 1 42 TYR CE2 C -22.949 -1.599 -13.332 1.00 . A A . 49 TYR CE2 1 1
2 2253 1 1 42 TYR CG C -22.797 0.710 -14.114 1.00 . A A . 49 TYR CG 1 1
2 2254 1 1 42 TYR CZ C -24.206 -1.670 -13.845 1.00 . A A . 49 TYR CZ 1 1
2 2255 1 1 42 TYR H H -19.586 2.566 -15.123 1.00 . A A . 49 TYR H 1 1
2 2256 1 1 42 TYR HA H -22.072 1.709 -16.447 1.00 . A A . 49 TYR HA 1 1
2 2257 1 1 42 TYR HB2 H -21.142 1.985 -13.618 1.00 . A A . 49 TYR HB2 1 1
2 2258 1 1 42 TYR HB3 H -22.644 2.841 -13.907 1.00 . A A . 49 TYR HB3 1 1
2 2259 1 1 42 TYR HD1 H -24.533 1.453 -15.129 1.00 . A A . 49 TYR HD1 1 1
2 2260 1 1 42 TYR HD2 H -21.208 -0.282 -13.070 1.00 . A A . 49 TYR HD2 1 1
2 2261 1 1 42 TYR HE1 H -25.816 -0.727 -14.880 1.00 . A A . 49 TYR HE1 1 1
2 2262 1 1 42 TYR HE2 H -22.504 -2.457 -12.827 1.00 . A A . 49 TYR HE2 1 1
2 2263 1 1 42 TYR HH H -24.273 -3.574 -13.458 1.00 . A A . 49 TYR HH 1 1
2 2264 1 1 42 TYR N N -20.153 2.021 -15.741 1.00 . A A . 49 TYR N 1 1
2 2265 1 1 42 TYR O O -21.355 4.675 -15.283 1.00 . A A . 49 TYR O 1 1
2 2266 1 1 42 TYR OH O -24.896 -2.835 -13.713 1.00 . A A . 49 TYR OH 1 1
2 2267 1 1 43 ASP C C -23.989 5.945 -16.528 1.00 . A A . 50 ASP C 1 1
2 2268 1 1 43 ASP CA C -22.922 5.380 -17.467 1.00 . A A . 50 ASP CA 1 1
2 2269 1 1 43 ASP CB C -23.484 5.407 -18.890 1.00 . A A . 50 ASP CB 1 1
2 2270 1 1 43 ASP CG C -22.432 5.378 -20.001 1.00 . A A . 50 ASP CG 1 1
2 2271 1 1 43 ASP H H -22.979 3.305 -17.637 1.00 . A A . 50 ASP H 1 1
2 2272 1 1 43 ASP HA H -21.984 5.932 -17.412 1.00 . A A . 50 ASP HA 1 1
2 2273 1 1 43 ASP HB2 H -24.149 4.553 -19.018 1.00 . A A . 50 ASP HB2 1 1
2 2274 1 1 43 ASP HB3 H -24.091 6.304 -19.009 1.00 . A A . 50 ASP HB3 1 1
2 2275 1 1 43 ASP N N -22.593 4.025 -17.060 1.00 . A A . 50 ASP N 1 1
2 2276 1 1 43 ASP O O -25.141 5.515 -16.561 1.00 . A A . 50 ASP O 1 1
2 2277 1 1 43 ASP OD1 O -21.314 5.873 -19.737 1.00 . A A . 50 ASP OD1 1 1
2 2278 1 1 43 ASP OD2 O -22.769 4.863 -21.089 1.00 . A A . 50 ASP OD2 1 1
2 2279 1 1 44 ARG C C -25.451 8.450 -15.496 1.00 . A A . 51 ARG C 1 1
2 2280 1 1 44 ARG CA C -24.473 7.529 -14.765 1.00 . A A . 51 ARG CA 1 1
2 2281 1 1 44 ARG CB C -23.702 8.340 -13.721 1.00 . A A . 51 ARG CB 1 1
2 2282 1 1 44 ARG CD C -22.202 8.230 -11.697 1.00 . A A . 51 ARG CD 1 1
2 2283 1 1 44 ARG CG C -23.000 7.420 -12.721 1.00 . A A . 51 ARG CG 1 1
2 2284 1 1 44 ARG CZ C -23.395 7.688 -9.577 1.00 . A A . 51 ARG CZ 1 1
2 2285 1 1 44 ARG H H -22.629 7.244 -15.691 1.00 . A A . 51 ARG H 1 1
2 2286 1 1 44 ARG HA H -24.997 6.700 -14.288 1.00 . A A . 51 ARG HA 1 1
2 2287 1 1 44 ARG HB2 H -22.966 8.972 -14.218 1.00 . A A . 51 ARG HB2 1 1
2 2288 1 1 44 ARG HB3 H -24.387 9.003 -13.192 1.00 . A A . 51 ARG HB3 1 1
2 2289 1 1 44 ARG HD2 H -21.156 8.284 -11.998 1.00 . A A . 51 ARG HD2 1 1
2 2290 1 1 44 ARG HD3 H -22.577 9.253 -11.660 1.00 . A A . 51 ARG HD3 1 1
2 2291 1 1 44 ARG HE H -21.527 7.086 -10.020 1.00 . A A . 51 ARG HE 1 1
2 2292 1 1 44 ARG HG2 H -23.738 6.804 -12.207 1.00 . A A . 51 ARG HG2 1 1
2 2293 1 1 44 ARG HG3 H -22.332 6.741 -13.252 1.00 . A A . 51 ARG HG3 1 1
2 2294 1 1 44 ARG HH11 H -24.463 8.820 -10.886 1.00 . A A . 51 ARG HH11 1 1
2 2295 1 1 44 ARG HH12 H -25.279 8.435 -9.408 1.00 . A A . 51 ARG HH12 1 1
2 2296 1 1 44 ARG HH21 H -22.603 6.577 -8.070 1.00 . A A . 51 ARG HH21 1 1
2 2297 1 1 44 ARG HH22 H -24.214 7.150 -7.795 1.00 . A A . 51 ARG HH22 1 1
2 2298 1 1 44 ARG N N -23.568 6.900 -15.712 1.00 . A A . 51 ARG N 1 1
2 2299 1 1 44 ARG NE N -22.311 7.604 -10.360 1.00 . A A . 51 ARG NE 1 1
2 2300 1 1 44 ARG NH1 N -24.470 8.372 -9.992 1.00 . A A . 51 ARG NH1 1 1
2 2301 1 1 44 ARG NH2 N -23.405 7.088 -8.379 1.00 . A A . 51 ARG NH2 1 1
2 2302 1 1 44 ARG O O -26.569 8.669 -15.032 1.00 . A A . 51 ARG O 1 1
2 2303 1 1 45 GLU C C -26.981 9.090 -18.054 1.00 . A A . 52 GLU C 1 1
2 2304 1 1 45 GLU CA C -25.815 9.858 -17.429 1.00 . A A . 52 GLU CA 1 1
2 2305 1 1 45 GLU CB C -24.979 10.557 -18.503 1.00 . A A . 52 GLU CB 1 1
2 2306 1 1 45 GLU CD C -25.199 12.880 -17.548 1.00 . A A . 52 GLU CD 1 1
2 2307 1 1 45 GLU CG C -25.484 11.979 -18.752 1.00 . A A . 52 GLU CG 1 1
2 2308 1 1 45 GLU H H -24.084 8.783 -16.999 1.00 . A A . 52 GLU H 1 1
2 2309 1 1 45 GLU HA H -26.196 10.605 -16.731 1.00 . A A . 52 GLU HA 1 1
2 2310 1 1 45 GLU HB2 H -23.935 10.586 -18.193 1.00 . A A . 52 GLU HB2 1 1
2 2311 1 1 45 GLU HB3 H -25.021 9.985 -19.430 1.00 . A A . 52 GLU HB3 1 1
2 2312 1 1 45 GLU HG2 H -25.002 12.390 -19.639 1.00 . A A . 52 GLU HG2 1 1
2 2313 1 1 45 GLU HG3 H -26.555 11.960 -18.951 1.00 . A A . 52 GLU HG3 1 1
2 2314 1 1 45 GLU N N -24.995 8.966 -16.628 1.00 . A A . 52 GLU N 1 1
2 2315 1 1 45 GLU O O -28.056 9.649 -18.265 1.00 . A A . 52 GLU O 1 1
2 2316 1 1 45 GLU OE1 O -24.000 13.119 -17.288 1.00 . A A . 52 GLU OE1 1 1
2 2317 1 1 45 GLU OE2 O -26.188 13.310 -16.915 1.00 . A A . 52 GLU OE2 1 1
2 2318 1 1 46 THR C C -28.202 5.904 -17.933 1.00 . A A . 53 THR C 1 1
2 2319 1 1 46 THR CA C -27.743 6.969 -18.932 1.00 . A A . 53 THR CA 1 1
2 2320 1 1 46 THR CB C -27.168 6.382 -20.223 1.00 . A A . 53 THR CB 1 1
2 2321 1 1 46 THR CG2 C -26.127 7.299 -20.870 1.00 . A A . 53 THR CG2 1 1
2 2322 1 1 46 THR H H -25.850 7.373 -18.160 1.00 . A A . 53 THR H 1 1
2 2323 1 1 46 THR HA H -28.612 7.583 -19.167 1.00 . A A . 53 THR HA 1 1
2 2324 1 1 46 THR HB H -27.963 6.137 -20.927 1.00 . A A . 53 THR HB 1 1
2 2325 1 1 46 THR HG1 H -25.894 5.489 -18.964 1.00 . A A . 53 THR HG1 1 1
2 2326 1 1 46 THR HG21 H -26.588 8.257 -21.111 1.00 . A A . 53 THR HG21 1 1
2 2327 1 1 46 THR HG22 H -25.301 7.457 -20.177 1.00 . A A . 53 THR HG22 1 1
2 2328 1 1 46 THR HG23 H -25.753 6.836 -21.783 1.00 . A A . 53 THR HG23 1 1
2 2329 1 1 46 THR N N -26.728 7.820 -18.335 1.00 . A A . 53 THR N 1 1
2 2330 1 1 46 THR O O -29.102 5.119 -18.228 1.00 . A A . 53 THR O 1 1
2 2331 1 1 46 THR OG1 O -26.413 5.255 -19.787 1.00 . A A . 53 THR OG1 1 1
2 2332 1 1 47 GLY C C -27.846 3.525 -16.261 1.00 . A A . 54 GLY C 1 1
2 2333 1 1 47 GLY CA C -27.895 4.958 -15.729 1.00 . A A . 54 GLY CA 1 1
2 2334 1 1 47 GLY H H -26.832 6.555 -16.541 1.00 . A A . 54 GLY H 1 1
2 2335 1 1 47 GLY HA2 H -27.198 5.066 -14.898 1.00 . A A . 54 GLY HA2 1 1
2 2336 1 1 47 GLY HA3 H -28.890 5.172 -15.339 1.00 . A A . 54 GLY HA3 1 1
2 2337 1 1 47 GLY N N -27.563 5.913 -16.773 1.00 . A A . 54 GLY N 1 1
2 2338 1 1 47 GLY O O -28.399 2.612 -15.649 1.00 . A A . 54 GLY O 1 1
2 2339 1 1 48 LYS C C -25.571 1.675 -18.076 1.00 . A A . 55 LYS C 1 1
2 2340 1 1 48 LYS CA C -27.050 2.064 -18.017 1.00 . A A . 55 LYS CA 1 1
2 2341 1 1 48 LYS CB C -27.745 2.048 -19.380 1.00 . A A . 55 LYS CB 1 1
2 2342 1 1 48 LYS CD C -30.006 2.497 -20.401 1.00 . A A . 55 LYS CD 1 1
2 2343 1 1 48 LYS CE C -30.955 1.485 -21.046 1.00 . A A . 55 LYS CE 1 1
2 2344 1 1 48 LYS CG C -29.256 1.872 -19.223 1.00 . A A . 55 LYS CG 1 1
2 2345 1 1 48 LYS H H -26.732 4.119 -17.887 1.00 . A A . 55 LYS H 1 1
2 2346 1 1 48 LYS HA H -27.571 1.348 -17.382 1.00 . A A . 55 LYS HA 1 1
2 2347 1 1 48 LYS HB2 H -27.536 2.978 -19.910 1.00 . A A . 55 LYS HB2 1 1
2 2348 1 1 48 LYS HB3 H -27.342 1.239 -19.988 1.00 . A A . 55 LYS HB3 1 1
2 2349 1 1 48 LYS HD2 H -30.572 3.364 -20.058 1.00 . A A . 55 LYS HD2 1 1
2 2350 1 1 48 LYS HD3 H -29.292 2.856 -21.142 1.00 . A A . 55 LYS HD3 1 1
2 2351 1 1 48 LYS HE2 H -30.476 0.507 -21.092 1.00 . A A . 55 LYS HE2 1 1
2 2352 1 1 48 LYS HE3 H -31.849 1.373 -20.433 1.00 . A A . 55 LYS HE3 1 1
2 2353 1 1 48 LYS HG2 H -29.497 0.811 -19.156 1.00 . A A . 55 LYS HG2 1 1
2 2354 1 1 48 LYS HG3 H -29.585 2.333 -18.292 1.00 . A A . 55 LYS HG3 1 1
2 2355 1 1 48 LYS HZ1 H -31.095 1.209 -23.067 1.00 . A A . 55 LYS HZ1 1 1
2 2356 1 1 48 LYS HZ2 H -32.317 2.094 -22.443 1.00 . A A . 55 LYS HZ2 1 1
2 2357 1 1 48 LYS HZ3 H -30.840 2.764 -22.636 1.00 . A A . 55 LYS HZ3 1 1
2 2358 1 1 48 LYS N N -27.179 3.371 -17.395 1.00 . A A . 55 LYS N 1 1
2 2359 1 1 48 LYS NZ N -31.332 1.924 -22.409 1.00 . A A . 55 LYS NZ 1 1
2 2360 1 1 48 LYS O O -24.706 2.534 -18.240 1.00 . A A . 55 LYS O 1 1
2 2361 1 1 49 PRO C C -23.418 -0.181 -19.400 1.00 . A A . 56 PRO C 1 1
2 2362 1 1 49 PRO CA C -23.961 -0.167 -17.970 1.00 . A A . 56 PRO CA 1 1
2 2363 1 1 49 PRO CB C -24.048 -1.554 -17.355 1.00 . A A . 56 PRO CB 1 1
2 2364 1 1 49 PRO CD C -26.320 -0.700 -17.739 1.00 . A A . 56 PRO CD 1 1
2 2365 1 1 49 PRO CG C -25.514 -1.949 -17.423 1.00 . A A . 56 PRO CG 1 1
2 2366 1 1 49 PRO HA H -23.351 0.432 -17.452 1.00 . A A . 56 PRO HA 1 1
2 2367 1 1 49 PRO HB2 H -23.426 -2.263 -17.900 1.00 . A A . 56 PRO HB2 1 1
2 2368 1 1 49 PRO HB3 H -23.694 -1.546 -16.324 1.00 . A A . 56 PRO HB3 1 1
2 2369 1 1 49 PRO HD2 H -26.930 -0.836 -18.631 1.00 . A A . 56 PRO HD2 1 1
2 2370 1 1 49 PRO HD3 H -26.999 -0.450 -16.923 1.00 . A A . 56 PRO HD3 1 1
2 2371 1 1 49 PRO HG2 H -25.670 -2.707 -18.191 1.00 . A A . 56 PRO HG2 1 1
2 2372 1 1 49 PRO HG3 H -25.838 -2.383 -16.477 1.00 . A A . 56 PRO HG3 1 1
2 2373 1 1 49 PRO N N -25.320 0.346 -17.935 1.00 . A A . 56 PRO N 1 1
2 2374 1 1 49 PRO O O -24.125 -0.559 -20.333 1.00 . A A . 56 PRO O 1 1
2 2375 1 1 50 LYS C C -21.637 -1.096 -21.494 1.00 . A A . 57 LYS C 1 1
2 2376 1 1 50 LYS CA C -21.520 0.277 -20.828 1.00 . A A . 57 LYS CA 1 1
2 2377 1 1 50 LYS CB C -20.080 0.775 -20.695 1.00 . A A . 57 LYS CB 1 1
2 2378 1 1 50 LYS CD C -20.190 2.187 -22.782 1.00 . A A . 57 LYS CD 1 1
2 2379 1 1 50 LYS CE C -19.240 3.148 -23.499 1.00 . A A . 57 LYS CE 1 1
2 2380 1 1 50 LYS CG C -19.931 2.184 -21.274 1.00 . A A . 57 LYS CG 1 1
2 2381 1 1 50 LYS H H -21.599 0.542 -18.764 1.00 . A A . 57 LYS H 1 1
2 2382 1 1 50 LYS HA H -22.058 1.003 -21.438 1.00 . A A . 57 LYS HA 1 1
2 2383 1 1 50 LYS HB2 H -19.787 0.777 -19.646 1.00 . A A . 57 LYS HB2 1 1
2 2384 1 1 50 LYS HB3 H -19.406 0.093 -21.213 1.00 . A A . 57 LYS HB3 1 1
2 2385 1 1 50 LYS HD2 H -20.063 1.180 -23.179 1.00 . A A . 57 LYS HD2 1 1
2 2386 1 1 50 LYS HD3 H -21.223 2.478 -22.977 1.00 . A A . 57 LYS HD3 1 1
2 2387 1 1 50 LYS HE2 H -18.211 2.934 -23.211 1.00 . A A . 57 LYS HE2 1 1
2 2388 1 1 50 LYS HE3 H -19.307 2.999 -24.577 1.00 . A A . 57 LYS HE3 1 1
2 2389 1 1 50 LYS HG2 H -20.630 2.859 -20.780 1.00 . A A . 57 LYS HG2 1 1
2 2390 1 1 50 LYS HG3 H -18.928 2.560 -21.073 1.00 . A A . 57 LYS HG3 1 1
2 2391 1 1 50 LYS HZ1 H -20.474 4.777 -23.536 1.00 . A A . 57 LYS HZ1 1 1
2 2392 1 1 50 LYS HZ2 H -19.582 4.664 -22.172 1.00 . A A . 57 LYS HZ2 1 1
2 2393 1 1 50 LYS HZ3 H -18.886 5.160 -23.564 1.00 . A A . 57 LYS HZ3 1 1
2 2394 1 1 50 LYS N N -22.167 0.236 -19.528 1.00 . A A . 57 LYS N 1 1
2 2395 1 1 50 LYS NZ N -19.573 4.551 -23.166 1.00 . A A . 57 LYS NZ 1 1
2 2396 1 1 50 LYS O O -22.184 -1.214 -22.589 1.00 . A A . 57 LYS O 1 1
2 2397 1 1 51 GLY C C -19.862 -4.209 -20.976 1.00 . A A . 58 GLY C 1 1
2 2398 1 1 51 GLY CA C -21.152 -3.459 -21.315 1.00 . A A . 58 GLY CA 1 1
2 2399 1 1 51 GLY H H -20.669 -1.994 -19.914 1.00 . A A . 58 GLY H 1 1
2 2400 1 1 51 GLY HA2 H -22.006 -3.986 -20.891 1.00 . A A . 58 GLY HA2 1 1
2 2401 1 1 51 GLY HA3 H -21.293 -3.441 -22.396 1.00 . A A . 58 GLY HA3 1 1
2 2402 1 1 51 GLY N N -21.113 -2.099 -20.805 1.00 . A A . 58 GLY N 1 1
2 2403 1 1 51 GLY O O -19.819 -5.436 -21.037 1.00 . A A . 58 GLY O 1 1
2 2404 1 1 52 TYR C C -17.095 -3.535 -18.898 1.00 . A A . 59 TYR C 1 1
2 2405 1 1 52 TYR CA C -17.555 -4.015 -20.276 1.00 . A A . 59 TYR CA 1 1
2 2406 1 1 52 TYR CB C -16.568 -3.514 -21.333 1.00 . A A . 59 TYR CB 1 1
2 2407 1 1 52 TYR CD1 C -17.472 -1.402 -22.371 1.00 . A A . 59 TYR CD1 1 1
2 2408 1 1 52 TYR CD2 C -15.663 -1.218 -20.819 1.00 . A A . 59 TYR CD2 1 1
2 2409 1 1 52 TYR CE1 C -17.472 0.028 -22.541 1.00 . A A . 59 TYR CE1 1 1
2 2410 1 1 52 TYR CE2 C -15.663 0.212 -20.989 1.00 . A A . 59 TYR CE2 1 1
2 2411 1 1 52 TYR CG C -16.568 -1.995 -21.514 1.00 . A A . 59 TYR CG 1 1
2 2412 1 1 52 TYR CZ C -16.567 0.765 -21.842 1.00 . A A . 59 TYR CZ 1 1
2 2413 1 1 52 TYR H H -18.885 -2.441 -20.578 1.00 . A A . 59 TYR H 1 1
2 2414 1 1 52 TYR HA H -17.666 -5.099 -20.256 1.00 . A A . 59 TYR HA 1 1
2 2415 1 1 52 TYR HB2 H -15.564 -3.837 -21.059 1.00 . A A . 59 TYR HB2 1 1
2 2416 1 1 52 TYR HB3 H -16.805 -3.983 -22.287 1.00 . A A . 59 TYR HB3 1 1
2 2417 1 1 52 TYR HD1 H -18.186 -2.016 -22.919 1.00 . A A . 59 TYR HD1 1 1
2 2418 1 1 52 TYR HD2 H -14.949 -1.686 -20.142 1.00 . A A . 59 TYR HD2 1 1
2 2419 1 1 52 TYR HE1 H -18.180 0.509 -23.215 1.00 . A A . 59 TYR HE1 1 1
2 2420 1 1 52 TYR HE2 H -14.954 0.838 -20.447 1.00 . A A . 59 TYR HE2 1 1
2 2421 1 1 52 TYR HH H -16.291 2.348 -22.935 1.00 . A A . 59 TYR HH 1 1
2 2422 1 1 52 TYR N N -18.842 -3.439 -20.625 1.00 . A A . 59 TYR N 1 1
2 2423 1 1 52 TYR O O -17.524 -2.482 -18.429 1.00 . A A . 59 TYR O 1 1
2 2424 1 1 52 TYR OH O -16.567 2.115 -22.003 1.00 . A A . 59 TYR OH 1 1
2 2425 1 1 53 GLY C C -14.490 -4.865 -16.633 1.00 . A A . 60 GLY C 1 1
2 2426 1 1 53 GLY CA C -15.706 -4.000 -16.973 1.00 . A A . 60 GLY CA 1 1
2 2427 1 1 53 GLY H H -15.885 -5.185 -18.677 1.00 . A A . 60 GLY H 1 1
2 2428 1 1 53 GLY HA2 H -15.427 -2.946 -16.943 1.00 . A A . 60 GLY HA2 1 1
2 2429 1 1 53 GLY HA3 H -16.482 -4.146 -16.222 1.00 . A A . 60 GLY HA3 1 1
2 2430 1 1 53 GLY N N -16.229 -4.330 -18.288 1.00 . A A . 60 GLY N 1 1
2 2431 1 1 53 GLY O O -13.971 -5.577 -17.491 1.00 . A A . 60 GLY O 1 1
2 2432 1 1 54 PHE C C -13.239 -6.246 -13.594 1.00 . A A . 61 PHE C 1 1
2 2433 1 1 54 PHE CA C -12.927 -5.540 -14.915 1.00 . A A . 61 PHE CA 1 1
2 2434 1 1 54 PHE CB C -11.786 -4.546 -14.691 1.00 . A A . 61 PHE CB 1 1
2 2435 1 1 54 PHE CD1 C -12.018 -2.589 -16.237 1.00 . A A . 61 PHE CD1 1 1
2 2436 1 1 54 PHE CD2 C -10.413 -4.231 -16.762 1.00 . A A . 61 PHE CD2 1 1
2 2437 1 1 54 PHE CE1 C -11.651 -1.859 -17.399 1.00 . A A . 61 PHE CE1 1 1
2 2438 1 1 54 PHE CE2 C -10.046 -3.501 -17.923 1.00 . A A . 61 PHE CE2 1 1
2 2439 1 1 54 PHE CG C -11.391 -3.760 -15.943 1.00 . A A . 61 PHE CG 1 1
2 2440 1 1 54 PHE CZ C -10.673 -2.331 -18.217 1.00 . A A . 61 PHE CZ 1 1
2 2441 1 1 54 PHE H H -14.500 -4.193 -14.688 1.00 . A A . 61 PHE H 1 1
2 2442 1 1 54 PHE HA H -12.705 -6.284 -15.679 1.00 . A A . 61 PHE HA 1 1
2 2443 1 1 54 PHE HB2 H -12.077 -3.843 -13.910 1.00 . A A . 61 PHE HB2 1 1
2 2444 1 1 54 PHE HB3 H -10.914 -5.087 -14.324 1.00 . A A . 61 PHE HB3 1 1
2 2445 1 1 54 PHE HD1 H -12.802 -2.211 -15.581 1.00 . A A . 61 PHE HD1 1 1
2 2446 1 1 54 PHE HD2 H -9.910 -5.169 -16.526 1.00 . A A . 61 PHE HD2 1 1
2 2447 1 1 54 PHE HE1 H -12.154 -0.921 -17.634 1.00 . A A . 61 PHE HE1 1 1
2 2448 1 1 54 PHE HE2 H -9.262 -3.879 -18.580 1.00 . A A . 61 PHE HE2 1 1
2 2449 1 1 54 PHE HZ H -10.392 -1.771 -19.109 1.00 . A A . 61 PHE HZ 1 1
2 2450 1 1 54 PHE N N -14.072 -4.774 -15.379 1.00 . A A . 61 PHE N 1 1
2 2451 1 1 54 PHE O O -13.857 -5.662 -12.705 1.00 . A A . 61 PHE O 1 1
2 2452 1 1 55 CYS C C -11.663 -8.607 -11.687 1.00 . A A . 62 CYS C 1 1
2 2453 1 1 55 CYS CA C -13.022 -8.284 -12.310 1.00 . A A . 62 CYS CA 1 1
2 2454 1 1 55 CYS CB C -13.827 -9.549 -12.612 1.00 . A A . 62 CYS CB 1 1
2 2455 1 1 55 CYS H H -12.296 -7.959 -14.236 1.00 . A A . 62 CYS H 1 1
2 2456 1 1 55 CYS HA H -13.621 -7.671 -11.637 1.00 . A A . 62 CYS HA 1 1
2 2457 1 1 55 CYS HB2 H -14.658 -9.312 -13.276 1.00 . A A . 62 CYS HB2 1 1
2 2458 1 1 55 CYS HB3 H -13.200 -10.274 -13.132 1.00 . A A . 62 CYS HB3 1 1
2 2459 1 1 55 CYS HG H -14.588 -11.514 -11.521 1.00 . A A . 62 CYS HG 1 1
2 2460 1 1 55 CYS N N -12.798 -7.492 -13.508 1.00 . A A . 62 CYS N 1 1
2 2461 1 1 55 CYS O O -10.809 -9.215 -12.331 1.00 . A A . 62 CYS O 1 1
2 2462 1 1 55 CYS SG S -14.460 -10.274 -11.055 1.00 . A A . 62 CYS SG 1 1
2 2463 1 1 56 GLU C C -10.415 -9.621 -8.782 1.00 . A A . 63 GLU C 1 1
2 2464 1 1 56 GLU CA C -10.263 -8.424 -9.723 1.00 . A A . 63 GLU CA 1 1
2 2465 1 1 56 GLU CB C -9.827 -7.175 -8.954 1.00 . A A . 63 GLU CB 1 1
2 2466 1 1 56 GLU CD C -8.035 -6.287 -7.418 1.00 . A A . 63 GLU CD 1 1
2 2467 1 1 56 GLU CG C -8.811 -7.527 -7.866 1.00 . A A . 63 GLU CG 1 1
2 2468 1 1 56 GLU H H -12.204 -7.693 -9.923 1.00 . A A . 63 GLU H 1 1
2 2469 1 1 56 GLU HA H -9.523 -8.648 -10.490 1.00 . A A . 63 GLU HA 1 1
2 2470 1 1 56 GLU HB2 H -9.390 -6.453 -9.644 1.00 . A A . 63 GLU HB2 1 1
2 2471 1 1 56 GLU HB3 H -10.697 -6.698 -8.504 1.00 . A A . 63 GLU HB3 1 1
2 2472 1 1 56 GLU HG2 H -9.326 -7.967 -7.011 1.00 . A A . 63 GLU HG2 1 1
2 2473 1 1 56 GLU HG3 H -8.117 -8.280 -8.241 1.00 . A A . 63 GLU HG3 1 1
2 2474 1 1 56 GLU N N -11.504 -8.186 -10.440 1.00 . A A . 63 GLU N 1 1
2 2475 1 1 56 GLU O O -11.298 -9.634 -7.926 1.00 . A A . 63 GLU O 1 1
2 2476 1 1 56 GLU OE1 O -7.172 -5.843 -8.206 1.00 . A A . 63 GLU OE1 1 1
2 2477 1 1 56 GLU OE2 O -8.321 -5.813 -6.298 1.00 . A A . 63 GLU OE2 1 1
2 2478 1 1 57 TYR C C -8.636 -11.654 -6.945 1.00 . A A . 64 TYR C 1 1
2 2479 1 1 57 TYR CA C -9.565 -11.796 -8.153 1.00 . A A . 64 TYR CA 1 1
2 2480 1 1 57 TYR CB C -9.052 -12.929 -9.045 1.00 . A A . 64 TYR CB 1 1
2 2481 1 1 57 TYR CD1 C -10.710 -14.828 -8.998 1.00 . A A . 64 TYR CD1 1 1
2 2482 1 1 57 TYR CD2 C -10.611 -13.458 -10.954 1.00 . A A . 64 TYR CD2 1 1
2 2483 1 1 57 TYR CE1 C -11.753 -15.616 -9.602 1.00 . A A . 64 TYR CE1 1 1
2 2484 1 1 57 TYR CE2 C -11.655 -14.246 -11.558 1.00 . A A . 64 TYR CE2 1 1
2 2485 1 1 57 TYR CG C -10.161 -13.766 -9.686 1.00 . A A . 64 TYR CG 1 1
2 2486 1 1 57 TYR CZ C -12.174 -15.286 -10.852 1.00 . A A . 64 TYR CZ 1 1
2 2487 1 1 57 TYR H H -8.825 -10.579 -9.672 1.00 . A A . 64 TYR H 1 1
2 2488 1 1 57 TYR HA H -10.587 -11.942 -7.801 1.00 . A A . 64 TYR HA 1 1
2 2489 1 1 57 TYR HB2 H -8.430 -12.504 -9.832 1.00 . A A . 64 TYR HB2 1 1
2 2490 1 1 57 TYR HB3 H -8.414 -13.583 -8.452 1.00 . A A . 64 TYR HB3 1 1
2 2491 1 1 57 TYR HD1 H -10.353 -15.071 -7.996 1.00 . A A . 64 TYR HD1 1 1
2 2492 1 1 57 TYR HD2 H -10.178 -12.619 -11.498 1.00 . A A . 64 TYR HD2 1 1
2 2493 1 1 57 TYR HE1 H -12.195 -16.458 -9.069 1.00 . A A . 64 TYR HE1 1 1
2 2494 1 1 57 TYR HE2 H -12.020 -14.014 -12.558 1.00 . A A . 64 TYR HE2 1 1
2 2495 1 1 57 TYR HH H -14.005 -15.939 -10.897 1.00 . A A . 64 TYR HH 1 1
2 2496 1 1 57 TYR N N -9.540 -10.597 -8.973 1.00 . A A . 64 TYR N 1 1
2 2497 1 1 57 TYR O O -8.169 -10.557 -6.643 1.00 . A A . 64 TYR O 1 1
2 2498 1 1 57 TYR OH O -13.159 -16.030 -11.422 1.00 . A A . 64 TYR OH 1 1
2 2499 1 1 58 GLN C C -6.211 -13.492 -5.446 1.00 . A A . 65 GLN C 1 1
2 2500 1 1 58 GLN CA C -7.533 -12.793 -5.119 1.00 . A A . 65 GLN CA 1 1
2 2501 1 1 58 GLN CB C -8.227 -13.462 -3.931 1.00 . A A . 65 GLN CB 1 1
2 2502 1 1 58 GLN CD C -8.398 -13.552 -1.417 1.00 . A A . 65 GLN CD 1 1
2 2503 1 1 58 GLN CG C -7.837 -12.785 -2.616 1.00 . A A . 65 GLN CG 1 1
2 2504 1 1 58 GLN H H -8.782 -13.667 -6.539 1.00 . A A . 65 GLN H 1 1
2 2505 1 1 58 GLN HA H -7.349 -11.745 -4.882 1.00 . A A . 65 GLN HA 1 1
2 2506 1 1 58 GLN HB2 H -9.308 -13.413 -4.063 1.00 . A A . 65 GLN HB2 1 1
2 2507 1 1 58 GLN HB3 H -7.958 -14.517 -3.895 1.00 . A A . 65 GLN HB3 1 1
2 2508 1 1 58 GLN HE21 H -6.594 -14.448 -1.206 1.00 . A A . 65 GLN HE21 1 1
2 2509 1 1 58 GLN HE22 H -7.796 -14.921 -0.052 1.00 . A A . 65 GLN HE22 1 1
2 2510 1 1 58 GLN HG2 H -6.751 -12.728 -2.540 1.00 . A A . 65 GLN HG2 1 1
2 2511 1 1 58 GLN HG3 H -8.211 -11.761 -2.605 1.00 . A A . 65 GLN HG3 1 1
2 2512 1 1 58 GLN N N -8.397 -12.779 -6.287 1.00 . A A . 65 GLN N 1 1
2 2513 1 1 58 GLN NE2 N -7.523 -14.375 -0.844 1.00 . A A . 65 GLN NE2 1 1
2 2514 1 1 58 GLN O O -5.226 -13.331 -4.727 1.00 . A A . 65 GLN O 1 1
2 2515 1 1 58 GLN OE1 O -9.548 -13.406 -1.036 1.00 . A A . 65 GLN OE1 1 1
2 2516 1 1 59 ASP C C -4.901 -14.847 -8.478 1.00 . A A . 66 ASP C 1 1
2 2517 1 1 59 ASP CA C -5.049 -14.976 -6.961 1.00 . A A . 66 ASP CA 1 1
2 2518 1 1 59 ASP CB C -5.158 -16.464 -6.621 1.00 . A A . 66 ASP CB 1 1
2 2519 1 1 59 ASP CG C -6.299 -16.827 -5.668 1.00 . A A . 66 ASP CG 1 1
2 2520 1 1 59 ASP H H -7.039 -14.378 -7.109 1.00 . A A . 66 ASP H 1 1
2 2521 1 1 59 ASP HA H -4.221 -14.517 -6.421 1.00 . A A . 66 ASP HA 1 1
2 2522 1 1 59 ASP HB2 H -5.286 -17.024 -7.547 1.00 . A A . 66 ASP HB2 1 1
2 2523 1 1 59 ASP HB3 H -4.217 -16.791 -6.178 1.00 . A A . 66 ASP HB3 1 1
2 2524 1 1 59 ASP N N -6.233 -14.253 -6.530 1.00 . A A . 66 ASP N 1 1
2 2525 1 1 59 ASP O O -5.865 -15.039 -9.218 1.00 . A A . 66 ASP O 1 1
2 2526 1 1 59 ASP OD1 O -7.456 -16.517 -6.024 1.00 . A A . 66 ASP OD1 1 1
2 2527 1 1 59 ASP OD2 O -5.988 -17.407 -4.606 1.00 . A A . 66 ASP OD2 1 1
2 2528 1 1 60 GLN C C -3.744 -15.651 -11.069 1.00 . A A . 67 GLN C 1 1
2 2529 1 1 60 GLN CA C -3.400 -14.367 -10.313 1.00 . A A . 67 GLN CA 1 1
2 2530 1 1 60 GLN CB C -1.939 -13.973 -10.536 1.00 . A A . 67 GLN CB 1 1
2 2531 1 1 60 GLN CD C -0.118 -13.646 -12.250 1.00 . A A . 67 GLN CD 1 1
2 2532 1 1 60 GLN CG C -1.606 -13.925 -12.029 1.00 . A A . 67 GLN CG 1 1
2 2533 1 1 60 GLN H H -2.908 -14.369 -8.289 1.00 . A A . 67 GLN H 1 1
2 2534 1 1 60 GLN HA H -4.044 -13.555 -10.650 1.00 . A A . 67 GLN HA 1 1
2 2535 1 1 60 GLN HB2 H -1.748 -12.999 -10.086 1.00 . A A . 67 GLN HB2 1 1
2 2536 1 1 60 GLN HB3 H -1.285 -14.688 -10.037 1.00 . A A . 67 GLN HB3 1 1
2 2537 1 1 60 GLN HE21 H -0.268 -12.085 -10.970 1.00 . A A . 67 GLN HE21 1 1
2 2538 1 1 60 GLN HE22 H 1.307 -12.343 -11.642 1.00 . A A . 67 GLN HE22 1 1
2 2539 1 1 60 GLN HG2 H -1.876 -14.872 -12.496 1.00 . A A . 67 GLN HG2 1 1
2 2540 1 1 60 GLN HG3 H -2.200 -13.150 -12.513 1.00 . A A . 67 GLN HG3 1 1
2 2541 1 1 60 GLN N N -3.686 -14.523 -8.897 1.00 . A A . 67 GLN N 1 1
2 2542 1 1 60 GLN NE2 N 0.346 -12.605 -11.564 1.00 . A A . 67 GLN NE2 1 1
2 2543 1 1 60 GLN O O -4.235 -15.600 -12.196 1.00 . A A . 67 GLN O 1 1
2 2544 1 1 60 GLN OE1 O 0.564 -14.331 -12.994 1.00 . A A . 67 GLN OE1 1 1
2 2545 1 1 61 GLU C C -5.247 -18.235 -11.260 1.00 . A A . 68 GLU C 1 1
2 2546 1 1 61 GLU CA C -3.746 -18.070 -11.016 1.00 . A A . 68 GLU CA 1 1
2 2547 1 1 61 GLU CB C -3.205 -19.202 -10.142 1.00 . A A . 68 GLU CB 1 1
2 2548 1 1 61 GLU CD C -2.364 -21.291 -11.277 1.00 . A A . 68 GLU CD 1 1
2 2549 1 1 61 GLU CG C -3.589 -20.568 -10.713 1.00 . A A . 68 GLU CG 1 1
2 2550 1 1 61 GLU H H -3.072 -16.806 -9.503 1.00 . A A . 68 GLU H 1 1
2 2551 1 1 61 GLU HA H -3.214 -18.068 -11.968 1.00 . A A . 68 GLU HA 1 1
2 2552 1 1 61 GLU HB2 H -2.120 -19.126 -10.071 1.00 . A A . 68 GLU HB2 1 1
2 2553 1 1 61 GLU HB3 H -3.597 -19.104 -9.129 1.00 . A A . 68 GLU HB3 1 1
2 2554 1 1 61 GLU HG2 H -4.048 -21.176 -9.934 1.00 . A A . 68 GLU HG2 1 1
2 2555 1 1 61 GLU HG3 H -4.334 -20.441 -11.498 1.00 . A A . 68 GLU HG3 1 1
2 2556 1 1 61 GLU N N -3.471 -16.774 -10.419 1.00 . A A . 68 GLU N 1 1
2 2557 1 1 61 GLU O O -5.657 -18.801 -12.273 1.00 . A A . 68 GLU O 1 1
2 2558 1 1 61 GLU OE1 O -2.000 -20.975 -12.430 1.00 . A A . 68 GLU OE1 1 1
2 2559 1 1 61 GLU OE2 O -1.820 -22.143 -10.542 1.00 . A A . 68 GLU OE2 1 1
2 2560 1 1 62 THR C C -7.982 -16.933 -11.557 1.00 . A A . 69 THR C 1 1
2 2561 1 1 62 THR CA C -7.474 -17.815 -10.414 1.00 . A A . 69 THR CA 1 1
2 2562 1 1 62 THR CB C -8.064 -17.444 -9.052 1.00 . A A . 69 THR CB 1 1
2 2563 1 1 62 THR CG2 C -9.569 -17.705 -8.975 1.00 . A A . 69 THR CG2 1 1
2 2564 1 1 62 THR H H -5.685 -17.271 -9.495 1.00 . A A . 69 THR H 1 1
2 2565 1 1 62 THR HA H -7.742 -18.842 -10.660 1.00 . A A . 69 THR HA 1 1
2 2566 1 1 62 THR HB H -7.835 -16.409 -8.797 1.00 . A A . 69 THR HB 1 1
2 2567 1 1 62 THR HG1 H -7.839 -18.242 -7.231 1.00 . A A . 69 THR HG1 1 1
2 2568 1 1 62 THR HG21 H -10.034 -17.435 -9.923 1.00 . A A . 69 THR HG21 1 1
2 2569 1 1 62 THR HG22 H -9.745 -18.762 -8.773 1.00 . A A . 69 THR HG22 1 1
2 2570 1 1 62 THR HG23 H -10.002 -17.106 -8.174 1.00 . A A . 69 THR HG23 1 1
2 2571 1 1 62 THR N N -6.027 -17.730 -10.315 1.00 . A A . 69 THR N 1 1
2 2572 1 1 62 THR O O -8.874 -17.333 -12.304 1.00 . A A . 69 THR O 1 1
2 2573 1 1 62 THR OG1 O -7.499 -18.399 -8.158 1.00 . A A . 69 THR OG1 1 1
2 2574 1 1 63 ALA C C -7.354 -15.362 -14.059 1.00 . A A . 70 ALA C 1 1
2 2575 1 1 63 ALA CA C -7.775 -14.810 -12.696 1.00 . A A . 70 ALA CA 1 1
2 2576 1 1 63 ALA CB C -7.151 -13.444 -12.402 1.00 . A A . 70 ALA CB 1 1
2 2577 1 1 63 ALA H H -6.669 -15.434 -11.045 1.00 . A A . 70 ALA H 1 1
2 2578 1 1 63 ALA HA H -8.861 -14.712 -12.672 1.00 . A A . 70 ALA HA 1 1
2 2579 1 1 63 ALA HB1 H -6.632 -13.480 -11.444 1.00 . A A . 70 ALA HB1 1 1
2 2580 1 1 63 ALA HB2 H -6.443 -13.191 -13.191 1.00 . A A . 70 ALA HB2 1 1
2 2581 1 1 63 ALA HB3 H -7.935 -12.687 -12.362 1.00 . A A . 70 ALA HB3 1 1
2 2582 1 1 63 ALA N N -7.393 -15.751 -11.657 1.00 . A A . 70 ALA N 1 1
2 2583 1 1 63 ALA O O -8.085 -15.231 -15.039 1.00 . A A . 70 ALA O 1 1
2 2584 1 1 64 LEU C C -6.479 -17.768 -15.687 1.00 . A A . 71 LEU C 1 1
2 2585 1 1 64 LEU CA C -5.648 -16.542 -15.304 1.00 . A A . 71 LEU CA 1 1
2 2586 1 1 64 LEU CB C -4.153 -16.833 -15.159 1.00 . A A . 71 LEU CB 1 1
2 2587 1 1 64 LEU CD1 C -1.802 -15.923 -15.116 1.00 . A A . 71 LEU CD1 1 1
2 2588 1 1 64 LEU CD2 C -3.194 -15.760 -17.230 1.00 . A A . 71 LEU CD2 1 1
2 2589 1 1 64 LEU CG C -3.206 -15.760 -15.700 1.00 . A A . 71 LEU CG 1 1
2 2590 1 1 64 LEU H H -5.587 -16.071 -13.275 1.00 . A A . 71 LEU H 1 1
2 2591 1 1 64 LEU HA H -5.757 -15.792 -16.087 1.00 . A A . 71 LEU HA 1 1
2 2592 1 1 64 LEU HB2 H -3.933 -16.984 -14.103 1.00 . A A . 71 LEU HB2 1 1
2 2593 1 1 64 LEU HB3 H -3.935 -17.772 -15.668 1.00 . A A . 71 LEU HB3 1 1
2 2594 1 1 64 LEU HD11 H -1.289 -16.740 -15.625 1.00 . A A . 71 LEU HD11 1 1
2 2595 1 1 64 LEU HD12 H -1.240 -14.999 -15.255 1.00 . A A . 71 LEU HD12 1 1
2 2596 1 1 64 LEU HD13 H -1.875 -16.147 -14.052 1.00 . A A . 71 LEU HD13 1 1
2 2597 1 1 64 LEU HD21 H -3.487 -14.777 -17.596 1.00 . A A . 71 LEU HD21 1 1
2 2598 1 1 64 LEU HD22 H -2.190 -15.996 -17.585 1.00 . A A . 71 LEU HD22 1 1
2 2599 1 1 64 LEU HD23 H -3.895 -16.509 -17.599 1.00 . A A . 71 LEU HD23 1 1
2 2600 1 1 64 LEU HG H -3.576 -14.785 -15.382 1.00 . A A . 71 LEU HG 1 1
2 2601 1 1 64 LEU N N -6.176 -15.969 -14.077 1.00 . A A . 71 LEU N 1 1
2 2602 1 1 64 LEU O O -6.830 -17.945 -16.853 1.00 . A A . 71 LEU O 1 1
2 2603 1 1 65 SER C C -8.954 -19.419 -15.397 1.00 . A A . 72 SER C 1 1
2 2604 1 1 65 SER CA C -7.554 -19.787 -14.901 1.00 . A A . 72 SER CA 1 1
2 2605 1 1 65 SER CB C -7.646 -20.623 -13.623 1.00 . A A . 72 SER CB 1 1
2 2606 1 1 65 SER H H -6.482 -18.432 -13.739 1.00 . A A . 72 SER H 1 1
2 2607 1 1 65 SER HA H -7.014 -20.349 -15.664 1.00 . A A . 72 SER HA 1 1
2 2608 1 1 65 SER HB2 H -8.166 -21.557 -13.837 1.00 . A A . 72 SER HB2 1 1
2 2609 1 1 65 SER HB3 H -6.643 -20.886 -13.289 1.00 . A A . 72 SER HB3 1 1
2 2610 1 1 65 SER HG H -8.752 -20.584 -11.956 1.00 . A A . 72 SER HG 1 1
2 2611 1 1 65 SER N N -6.771 -18.583 -14.684 1.00 . A A . 72 SER N 1 1
2 2612 1 1 65 SER O O -9.512 -20.102 -16.253 1.00 . A A . 72 SER O 1 1
2 2613 1 1 65 SER OG O -8.326 -19.930 -12.580 1.00 . A A . 72 SER OG 1 1
2 2614 1 1 66 ALA C C -10.776 -17.383 -16.661 1.00 . A A . 73 ALA C 1 1
2 2615 1 1 66 ALA CA C -10.804 -17.872 -15.212 1.00 . A A . 73 ALA CA 1 1
2 2616 1 1 66 ALA CB C -11.255 -16.783 -14.237 1.00 . A A . 73 ALA CB 1 1
2 2617 1 1 66 ALA H H -9.018 -17.789 -14.141 1.00 . A A . 73 ALA H 1 1
2 2618 1 1 66 ALA HA H -11.488 -18.717 -15.135 1.00 . A A . 73 ALA HA 1 1
2 2619 1 1 66 ALA HB1 H -10.833 -15.825 -14.541 1.00 . A A . 73 ALA HB1 1 1
2 2620 1 1 66 ALA HB2 H -12.343 -16.718 -14.243 1.00 . A A . 73 ALA HB2 1 1
2 2621 1 1 66 ALA HB3 H -10.911 -17.029 -13.232 1.00 . A A . 73 ALA HB3 1 1
2 2622 1 1 66 ALA N N -9.480 -18.340 -14.837 1.00 . A A . 73 ALA N 1 1
2 2623 1 1 66 ALA O O -11.728 -17.598 -17.410 1.00 . A A . 73 ALA O 1 1
2 2624 1 1 67 MET C C -9.494 -17.346 -19.387 1.00 . A A . 74 MET C 1 1
2 2625 1 1 67 MET CA C -9.511 -16.214 -18.359 1.00 . A A . 74 MET CA 1 1
2 2626 1 1 67 MET CB C -8.203 -15.425 -18.445 1.00 . A A . 74 MET CB 1 1
2 2627 1 1 67 MET CE C -5.793 -13.385 -18.966 1.00 . A A . 74 MET CE 1 1
2 2628 1 1 67 MET CG C -8.461 -13.981 -18.881 1.00 . A A . 74 MET CG 1 1
2 2629 1 1 67 MET H H -8.906 -16.565 -16.397 1.00 . A A . 74 MET H 1 1
2 2630 1 1 67 MET HA H -10.374 -15.570 -18.531 1.00 . A A . 74 MET HA 1 1
2 2631 1 1 67 MET HB2 H -7.705 -15.433 -17.476 1.00 . A A . 74 MET HB2 1 1
2 2632 1 1 67 MET HB3 H -7.529 -15.908 -19.153 1.00 . A A . 74 MET HB3 1 1
2 2633 1 1 67 MET HE1 H -5.015 -12.781 -19.432 1.00 . A A . 74 MET HE1 1 1
2 2634 1 1 67 MET HE2 H -6.083 -12.934 -18.017 1.00 . A A . 74 MET HE2 1 1
2 2635 1 1 67 MET HE3 H -5.415 -14.392 -18.790 1.00 . A A . 74 MET HE3 1 1
2 2636 1 1 67 MET HG2 H -9.449 -13.900 -19.334 1.00 . A A . 74 MET HG2 1 1
2 2637 1 1 67 MET HG3 H -8.454 -13.324 -18.012 1.00 . A A . 74 MET HG3 1 1
2 2638 1 1 67 MET N N -9.675 -16.735 -17.012 1.00 . A A . 74 MET N 1 1
2 2639 1 1 67 MET O O -10.173 -17.272 -20.410 1.00 . A A . 74 MET O 1 1
2 2640 1 1 67 MET SD S -7.212 -13.463 -20.047 1.00 . A A . 74 MET SD 1 1
2 2641 1 1 68 ARG C C -9.820 -20.422 -19.822 1.00 . A A . 75 ARG C 1 1
2 2642 1 1 68 ARG CA C -8.595 -19.516 -19.965 1.00 . A A . 75 ARG CA 1 1
2 2643 1 1 68 ARG CB C -7.333 -20.325 -19.658 1.00 . A A . 75 ARG CB 1 1
2 2644 1 1 68 ARG CD C -5.263 -21.259 -20.754 1.00 . A A . 75 ARG CD 1 1
2 2645 1 1 68 ARG CG C -6.747 -20.932 -20.934 1.00 . A A . 75 ARG CG 1 1
2 2646 1 1 68 ARG CZ C -3.932 -23.366 -20.761 1.00 . A A . 75 ARG CZ 1 1
2 2647 1 1 68 ARG H H -8.160 -18.422 -18.246 1.00 . A A . 75 ARG H 1 1
2 2648 1 1 68 ARG HA H -8.537 -19.090 -20.967 1.00 . A A . 75 ARG HA 1 1
2 2649 1 1 68 ARG HB2 H -6.591 -19.682 -19.183 1.00 . A A . 75 ARG HB2 1 1
2 2650 1 1 68 ARG HB3 H -7.568 -21.117 -18.948 1.00 . A A . 75 ARG HB3 1 1
2 2651 1 1 68 ARG HD2 H -4.701 -20.931 -21.628 1.00 . A A . 75 ARG HD2 1 1
2 2652 1 1 68 ARG HD3 H -4.864 -20.717 -19.897 1.00 . A A . 75 ARG HD3 1 1
2 2653 1 1 68 ARG HE H -5.876 -23.247 -20.254 1.00 . A A . 75 ARG HE 1 1
2 2654 1 1 68 ARG HG2 H -7.294 -21.839 -21.193 1.00 . A A . 75 ARG HG2 1 1
2 2655 1 1 68 ARG HG3 H -6.872 -20.236 -21.763 1.00 . A A . 75 ARG HG3 1 1
2 2656 1 1 68 ARG HH11 H -2.898 -21.707 -21.320 1.00 . A A . 75 ARG HH11 1 1
2 2657 1 1 68 ARG HH12 H -1.986 -23.179 -21.320 1.00 . A A . 75 ARG HH12 1 1
2 2658 1 1 68 ARG HH21 H -4.674 -25.190 -20.253 1.00 . A A . 75 ARG HH21 1 1
2 2659 1 1 68 ARG HH22 H -3.003 -25.174 -20.709 1.00 . A A . 75 ARG HH22 1 1
2 2660 1 1 68 ARG N N -8.710 -18.369 -19.080 1.00 . A A . 75 ARG N 1 1
2 2661 1 1 68 ARG NE N -5.086 -22.715 -20.557 1.00 . A A . 75 ARG NE 1 1
2 2662 1 1 68 ARG NH1 N -2.847 -22.694 -21.168 1.00 . A A . 75 ARG NH1 1 1
2 2663 1 1 68 ARG NH2 N -3.864 -24.689 -20.557 1.00 . A A . 75 ARG NH2 1 1
2 2664 1 1 68 ARG O O -10.167 -21.154 -20.748 1.00 . A A . 75 ARG O 1 1
2 2665 1 1 69 ASN C C -12.824 -20.544 -19.106 1.00 . A A . 76 ASN C 1 1
2 2666 1 1 69 ASN CA C -11.620 -21.145 -18.378 1.00 . A A . 76 ASN CA 1 1
2 2667 1 1 69 ASN CB C -11.935 -21.165 -16.881 1.00 . A A . 76 ASN CB 1 1
2 2668 1 1 69 ASN CG C -11.138 -22.259 -16.168 1.00 . A A . 76 ASN CG 1 1
2 2669 1 1 69 ASN H H -10.153 -19.744 -17.907 1.00 . A A . 76 ASN H 1 1
2 2670 1 1 69 ASN HA H -11.375 -22.146 -18.734 1.00 . A A . 76 ASN HA 1 1
2 2671 1 1 69 ASN HB2 H -11.700 -20.195 -16.444 1.00 . A A . 76 ASN HB2 1 1
2 2672 1 1 69 ASN HB3 H -13.002 -21.332 -16.732 1.00 . A A . 76 ASN HB3 1 1
2 2673 1 1 69 ASN HD21 H -10.869 -20.986 -14.617 1.00 . A A . 76 ASN HD21 1 1
2 2674 1 1 69 ASN HD22 H -10.147 -22.549 -14.427 1.00 . A A . 76 ASN HD22 1 1
2 2675 1 1 69 ASN N N -10.442 -20.342 -18.654 1.00 . A A . 76 ASN N 1 1
2 2676 1 1 69 ASN ND2 N -10.680 -21.902 -14.972 1.00 . A A . 76 ASN ND2 1 1
2 2677 1 1 69 ASN O O -13.700 -21.271 -19.572 1.00 . A A . 76 ASN O 1 1
2 2678 1 1 69 ASN OD1 O -10.951 -23.355 -16.671 1.00 . A A . 76 ASN OD1 1 1
2 2679 1 1 70 LEU C C -13.437 -18.041 -21.221 1.00 . A A . 77 LEU C 1 1
2 2680 1 1 70 LEU CA C -13.911 -18.513 -19.845 1.00 . A A . 77 LEU CA 1 1
2 2681 1 1 70 LEU CB C -14.438 -17.385 -18.956 1.00 . A A . 77 LEU CB 1 1
2 2682 1 1 70 LEU CD1 C -14.576 -18.530 -16.713 1.00 . A A . 77 LEU CD1 1 1
2 2683 1 1 70 LEU CD2 C -16.143 -16.613 -17.266 1.00 . A A . 77 LEU CD2 1 1
2 2684 1 1 70 LEU CG C -15.361 -17.809 -17.811 1.00 . A A . 77 LEU CG 1 1
2 2685 1 1 70 LEU H H -12.113 -18.636 -18.800 1.00 . A A . 77 LEU H 1 1
2 2686 1 1 70 LEU HA H -14.727 -19.222 -19.985 1.00 . A A . 77 LEU HA 1 1
2 2687 1 1 70 LEU HB2 H -13.586 -16.855 -18.532 1.00 . A A . 77 LEU HB2 1 1
2 2688 1 1 70 LEU HB3 H -14.975 -16.675 -19.584 1.00 . A A . 77 LEU HB3 1 1
2 2689 1 1 70 LEU HD11 H -14.525 -17.896 -15.827 1.00 . A A . 77 LEU HD11 1 1
2 2690 1 1 70 LEU HD12 H -15.077 -19.465 -16.463 1.00 . A A . 77 LEU HD12 1 1
2 2691 1 1 70 LEU HD13 H -13.567 -18.742 -17.067 1.00 . A A . 77 LEU HD13 1 1
2 2692 1 1 70 LEU HD21 H -15.584 -16.154 -16.451 1.00 . A A . 77 LEU HD21 1 1
2 2693 1 1 70 LEU HD22 H -16.292 -15.883 -18.061 1.00 . A A . 77 LEU HD22 1 1
2 2694 1 1 70 LEU HD23 H -17.112 -16.950 -16.897 1.00 . A A . 77 LEU HD23 1 1
2 2695 1 1 70 LEU HG H -16.089 -18.519 -18.204 1.00 . A A . 77 LEU HG 1 1
2 2696 1 1 70 LEU N N -12.829 -19.221 -19.182 1.00 . A A . 77 LEU N 1 1
2 2697 1 1 70 LEU O O -13.545 -18.773 -22.204 1.00 . A A . 77 LEU O 1 1
2 2698 1 1 71 ASN C C -13.329 -16.689 -23.644 1.00 . A A . 78 ASN C 1 1
2 2699 1 1 71 ASN CA C -12.433 -16.242 -22.487 1.00 . A A . 78 ASN CA 1 1
2 2700 1 1 71 ASN CB C -11.007 -16.708 -22.786 1.00 . A A . 78 ASN CB 1 1
2 2701 1 1 71 ASN CG C -10.694 -16.592 -24.280 1.00 . A A . 78 ASN CG 1 1
2 2702 1 1 71 ASN H H -12.839 -16.231 -20.444 1.00 . A A . 78 ASN H 1 1
2 2703 1 1 71 ASN HA H -12.461 -15.163 -22.331 1.00 . A A . 78 ASN HA 1 1
2 2704 1 1 71 ASN HB2 H -10.297 -16.110 -22.215 1.00 . A A . 78 ASN HB2 1 1
2 2705 1 1 71 ASN HB3 H -10.883 -17.742 -22.465 1.00 . A A . 78 ASN HB3 1 1
2 2706 1 1 71 ASN HD21 H -11.557 -14.761 -24.270 1.00 . A A . 78 ASN HD21 1 1
2 2707 1 1 71 ASN HD22 H -10.936 -15.280 -25.802 1.00 . A A . 78 ASN HD22 1 1
2 2708 1 1 71 ASN N N -12.923 -16.820 -21.248 1.00 . A A . 78 ASN N 1 1
2 2709 1 1 71 ASN ND2 N -11.095 -15.450 -24.830 1.00 . A A . 78 ASN ND2 1 1
2 2710 1 1 71 ASN O O -13.027 -17.668 -24.325 1.00 . A A . 78 ASN O 1 1
2 2711 1 1 71 ASN OD1 O -10.125 -17.481 -24.892 1.00 . A A . 78 ASN OD1 1 1
2 2712 1 1 72 GLY C C -16.366 -17.315 -24.439 1.00 . A A . 79 GLY C 1 1
2 2713 1 1 72 GLY CA C -15.355 -16.259 -24.892 1.00 . A A . 79 GLY CA 1 1
2 2714 1 1 72 GLY H H -14.651 -15.156 -23.271 1.00 . A A . 79 GLY H 1 1
2 2715 1 1 72 GLY HA2 H -15.881 -15.352 -25.191 1.00 . A A . 79 GLY HA2 1 1
2 2716 1 1 72 GLY HA3 H -14.816 -16.619 -25.768 1.00 . A A . 79 GLY HA3 1 1
2 2717 1 1 72 GLY N N -14.413 -15.951 -23.830 1.00 . A A . 79 GLY N 1 1
2 2718 1 1 72 GLY O O -16.824 -18.126 -25.243 1.00 . A A . 79 GLY O 1 1
2 2719 1 1 73 ARG C C -19.066 -17.751 -22.853 1.00 . A A . 80 ARG C 1 1
2 2720 1 1 73 ARG CA C -17.632 -18.213 -22.584 1.00 . A A . 80 ARG CA 1 1
2 2721 1 1 73 ARG CB C -17.425 -18.359 -21.076 1.00 . A A . 80 ARG CB 1 1
2 2722 1 1 73 ARG CD C -18.057 -20.760 -20.637 1.00 . A A . 80 ARG CD 1 1
2 2723 1 1 73 ARG CG C -18.469 -19.297 -20.467 1.00 . A A . 80 ARG CG 1 1
2 2724 1 1 73 ARG CZ C -18.847 -22.611 -22.106 1.00 . A A . 80 ARG CZ 1 1
2 2725 1 1 73 ARG H H -16.307 -16.607 -22.507 1.00 . A A . 80 ARG H 1 1
2 2726 1 1 73 ARG HA H -17.423 -19.157 -23.088 1.00 . A A . 80 ARG HA 1 1
2 2727 1 1 73 ARG HB2 H -16.425 -18.745 -20.878 1.00 . A A . 80 ARG HB2 1 1
2 2728 1 1 73 ARG HB3 H -17.489 -17.380 -20.600 1.00 . A A . 80 ARG HB3 1 1
2 2729 1 1 73 ARG HD2 H -17.095 -20.819 -21.146 1.00 . A A . 80 ARG HD2 1 1
2 2730 1 1 73 ARG HD3 H -17.929 -21.226 -19.659 1.00 . A A . 80 ARG HD3 1 1
2 2731 1 1 73 ARG HE H -20.014 -21.122 -21.420 1.00 . A A . 80 ARG HE 1 1
2 2732 1 1 73 ARG HG2 H -18.594 -19.071 -19.408 1.00 . A A . 80 ARG HG2 1 1
2 2733 1 1 73 ARG HG3 H -19.435 -19.130 -20.944 1.00 . A A . 80 ARG HG3 1 1
2 2734 1 1 73 ARG HH11 H -16.874 -22.696 -21.621 1.00 . A A . 80 ARG HH11 1 1
2 2735 1 1 73 ARG HH12 H -17.438 -23.976 -22.642 1.00 . A A . 80 ARG HH12 1 1
2 2736 1 1 73 ARG HH21 H -20.759 -22.811 -22.767 1.00 . A A . 80 ARG HH21 1 1
2 2737 1 1 73 ARG HH22 H -19.663 -24.042 -23.299 1.00 . A A . 80 ARG HH22 1 1
2 2738 1 1 73 ARG N N -16.684 -17.270 -23.154 1.00 . A A . 80 ARG N 1 1
2 2739 1 1 73 ARG NE N -19.084 -21.490 -21.413 1.00 . A A . 80 ARG NE 1 1
2 2740 1 1 73 ARG NH1 N -17.615 -23.139 -22.125 1.00 . A A . 80 ARG NH1 1 1
2 2741 1 1 73 ARG NH2 N -19.840 -23.205 -22.781 1.00 . A A . 80 ARG NH2 1 1
2 2742 1 1 73 ARG O O -19.460 -16.663 -22.437 1.00 . A A . 80 ARG O 1 1
2 2743 1 1 74 GLU C C -22.013 -18.121 -22.600 1.00 . A A . 81 GLU C 1 1
2 2744 1 1 74 GLU CA C -21.189 -18.295 -23.877 1.00 . A A . 81 GLU CA 1 1
2 2745 1 1 74 GLU CB C -21.792 -19.377 -24.775 1.00 . A A . 81 GLU CB 1 1
2 2746 1 1 74 GLU CD C -21.548 -20.660 -26.933 1.00 . A A . 81 GLU CD 1 1
2 2747 1 1 74 GLU CG C -20.919 -19.615 -26.009 1.00 . A A . 81 GLU CG 1 1
2 2748 1 1 74 GLU H H -19.479 -19.485 -23.883 1.00 . A A . 81 GLU H 1 1
2 2749 1 1 74 GLU HA H -21.154 -17.354 -24.426 1.00 . A A . 81 GLU HA 1 1
2 2750 1 1 74 GLU HB2 H -21.894 -20.306 -24.213 1.00 . A A . 81 GLU HB2 1 1
2 2751 1 1 74 GLU HB3 H -22.794 -19.081 -25.085 1.00 . A A . 81 GLU HB3 1 1
2 2752 1 1 74 GLU HG2 H -20.787 -18.678 -26.551 1.00 . A A . 81 GLU HG2 1 1
2 2753 1 1 74 GLU HG3 H -19.928 -19.947 -25.700 1.00 . A A . 81 GLU HG3 1 1
2 2754 1 1 74 GLU N N -19.807 -18.602 -23.548 1.00 . A A . 81 GLU N 1 1
2 2755 1 1 74 GLU O O -21.854 -18.881 -21.646 1.00 . A A . 81 GLU O 1 1
2 2756 1 1 74 GLU OE1 O -21.565 -21.841 -26.524 1.00 . A A . 81 GLU OE1 1 1
2 2757 1 1 74 GLU OE2 O -21.998 -20.254 -28.026 1.00 . A A . 81 GLU OE2 1 1
2 2758 1 1 75 PHE C C -24.651 -15.648 -21.763 1.00 . A A . 82 PHE C 1 1
2 2759 1 1 75 PHE CA C -23.724 -16.831 -21.478 1.00 . A A . 82 PHE CA 1 1
2 2760 1 1 75 PHE CB C -22.799 -16.469 -20.314 1.00 . A A . 82 PHE CB 1 1
2 2761 1 1 75 PHE CD1 C -23.952 -14.792 -18.854 1.00 . A A . 82 PHE CD1 1 1
2 2762 1 1 75 PHE CD2 C -23.777 -17.007 -18.072 1.00 . A A . 82 PHE CD2 1 1
2 2763 1 1 75 PHE CE1 C -24.637 -14.427 -17.665 1.00 . A A . 82 PHE CE1 1 1
2 2764 1 1 75 PHE CE2 C -24.461 -16.641 -16.883 1.00 . A A . 82 PHE CE2 1 1
2 2765 1 1 75 PHE CG C -23.537 -16.075 -19.033 1.00 . A A . 82 PHE CG 1 1
2 2766 1 1 75 PHE CZ C -24.877 -15.359 -16.705 1.00 . A A . 82 PHE CZ 1 1
2 2767 1 1 75 PHE H H -22.997 -16.501 -23.402 1.00 . A A . 82 PHE H 1 1
2 2768 1 1 75 PHE HA H -24.322 -17.722 -21.290 1.00 . A A . 82 PHE HA 1 1
2 2769 1 1 75 PHE HB2 H -22.151 -17.319 -20.101 1.00 . A A . 82 PHE HB2 1 1
2 2770 1 1 75 PHE HB3 H -22.154 -15.645 -20.618 1.00 . A A . 82 PHE HB3 1 1
2 2771 1 1 75 PHE HD1 H -23.760 -14.045 -19.624 1.00 . A A . 82 PHE HD1 1 1
2 2772 1 1 75 PHE HD2 H -23.444 -18.035 -18.215 1.00 . A A . 82 PHE HD2 1 1
2 2773 1 1 75 PHE HE1 H -24.970 -13.399 -17.523 1.00 . A A . 82 PHE HE1 1 1
2 2774 1 1 75 PHE HE2 H -24.654 -17.389 -16.113 1.00 . A A . 82 PHE HE2 1 1
2 2775 1 1 75 PHE HZ H -25.402 -15.078 -15.792 1.00 . A A . 82 PHE HZ 1 1
2 2776 1 1 75 PHE N N -22.875 -17.115 -22.622 1.00 . A A . 82 PHE N 1 1
2 2777 1 1 75 PHE O O -25.838 -15.694 -21.444 1.00 . A A . 82 PHE O 1 1
2 2778 1 1 76 SER C C -25.461 -13.571 -24.081 1.00 . A A . 83 SER C 1 1
2 2779 1 1 76 SER CA C -24.834 -13.423 -22.693 1.00 . A A . 83 SER CA 1 1
2 2780 1 1 76 SER CB C -23.951 -12.175 -22.640 1.00 . A A . 83 SER CB 1 1
2 2781 1 1 76 SER H H -23.108 -14.586 -22.618 1.00 . A A . 83 SER H 1 1
2 2782 1 1 76 SER HA H -25.609 -13.352 -21.930 1.00 . A A . 83 SER HA 1 1
2 2783 1 1 76 SER HB2 H -23.014 -12.371 -23.160 1.00 . A A . 83 SER HB2 1 1
2 2784 1 1 76 SER HB3 H -24.444 -11.359 -23.169 1.00 . A A . 83 SER HB3 1 1
2 2785 1 1 76 SER HG H -24.339 -12.185 -20.677 1.00 . A A . 83 SER HG 1 1
2 2786 1 1 76 SER N N -24.074 -14.616 -22.361 1.00 . A A . 83 SER N 1 1
2 2787 1 1 76 SER O O -25.828 -12.579 -24.710 1.00 . A A . 83 SER O 1 1
2 2788 1 1 76 SER OG O -23.675 -11.773 -21.301 1.00 . A A . 83 SER OG 1 1
2 2789 1 1 77 GLY C C -25.123 -14.862 -26.938 1.00 . A A . 84 GLY C 1 1
2 2790 1 1 77 GLY CA C -26.140 -15.107 -25.821 1.00 . A A . 84 GLY CA 1 1
2 2791 1 1 77 GLY H H -25.264 -15.618 -24.002 1.00 . A A . 84 GLY H 1 1
2 2792 1 1 77 GLY HA2 H -26.476 -16.144 -25.851 1.00 . A A . 84 GLY HA2 1 1
2 2793 1 1 77 GLY HA3 H -27.019 -14.483 -25.982 1.00 . A A . 84 GLY HA3 1 1
2 2794 1 1 77 GLY N N -25.564 -14.817 -24.519 1.00 . A A . 84 GLY N 1 1
2 2795 1 1 77 GLY O O -25.458 -14.950 -28.118 1.00 . A A . 84 GLY O 1 1
2 2796 1 1 78 ARG C C -21.529 -14.944 -26.997 1.00 . A A . 85 ARG C 1 1
2 2797 1 1 78 ARG CA C -22.833 -14.301 -27.475 1.00 . A A . 85 ARG CA 1 1
2 2798 1 1 78 ARG CB C -22.613 -12.798 -27.662 1.00 . A A . 85 ARG CB 1 1
2 2799 1 1 78 ARG CD C -23.865 -11.098 -29.041 1.00 . A A . 85 ARG CD 1 1
2 2800 1 1 78 ARG CG C -22.998 -12.359 -29.076 1.00 . A A . 85 ARG CG 1 1
2 2801 1 1 78 ARG CZ C -25.976 -10.407 -30.170 1.00 . A A . 85 ARG CZ 1 1
2 2802 1 1 78 ARG H H -23.637 -14.490 -25.563 1.00 . A A . 85 ARG H 1 1
2 2803 1 1 78 ARG HA H -23.174 -14.751 -28.407 1.00 . A A . 85 ARG HA 1 1
2 2804 1 1 78 ARG HB2 H -23.206 -12.247 -26.932 1.00 . A A . 85 ARG HB2 1 1
2 2805 1 1 78 ARG HB3 H -21.568 -12.553 -27.473 1.00 . A A . 85 ARG HB3 1 1
2 2806 1 1 78 ARG HD2 H -24.383 -11.029 -28.085 1.00 . A A . 85 ARG HD2 1 1
2 2807 1 1 78 ARG HD3 H -23.235 -10.212 -29.127 1.00 . A A . 85 ARG HD3 1 1
2 2808 1 1 78 ARG HE H -24.656 -11.725 -30.927 1.00 . A A . 85 ARG HE 1 1
2 2809 1 1 78 ARG HG2 H -22.098 -12.170 -29.660 1.00 . A A . 85 ARG HG2 1 1
2 2810 1 1 78 ARG HG3 H -23.539 -13.162 -29.575 1.00 . A A . 85 ARG HG3 1 1
2 2811 1 1 78 ARG HH11 H -25.651 -9.526 -28.366 1.00 . A A . 85 ARG HH11 1 1
2 2812 1 1 78 ARG HH12 H -27.115 -9.056 -29.164 1.00 . A A . 85 ARG HH12 1 1
2 2813 1 1 78 ARG HH21 H -26.588 -11.105 -31.980 1.00 . A A . 85 ARG HH21 1 1
2 2814 1 1 78 ARG HH22 H -27.651 -9.960 -31.233 1.00 . A A . 85 ARG HH22 1 1
2 2815 1 1 78 ARG N N -23.901 -14.559 -26.525 1.00 . A A . 85 ARG N 1 1
2 2816 1 1 78 ARG NE N -24.847 -11.129 -30.148 1.00 . A A . 85 ARG NE 1 1
2 2817 1 1 78 ARG NH1 N -26.272 -9.594 -29.147 1.00 . A A . 85 ARG NH1 1 1
2 2818 1 1 78 ARG NH2 N -26.809 -10.498 -31.216 1.00 . A A . 85 ARG NH2 1 1
2 2819 1 1 78 ARG O O -21.058 -15.914 -27.590 1.00 . A A . 85 ARG O 1 1
2 2820 1 1 79 ALA C C -19.161 -13.843 -24.410 1.00 . A A . 86 ALA C 1 1
2 2821 1 1 79 ALA CA C -19.745 -14.885 -25.366 1.00 . A A . 86 ALA CA 1 1
2 2822 1 1 79 ALA CB C -18.779 -15.245 -26.496 1.00 . A A . 86 ALA CB 1 1
2 2823 1 1 79 ALA H H -21.374 -13.590 -25.454 1.00 . A A . 86 ALA H 1 1
2 2824 1 1 79 ALA HA H -19.981 -15.789 -24.804 1.00 . A A . 86 ALA HA 1 1
2 2825 1 1 79 ALA HB1 H -18.838 -16.315 -26.698 1.00 . A A . 86 ALA HB1 1 1
2 2826 1 1 79 ALA HB2 H -19.048 -14.691 -27.395 1.00 . A A . 86 ALA HB2 1 1
2 2827 1 1 79 ALA HB3 H -17.762 -14.987 -26.201 1.00 . A A . 86 ALA HB3 1 1
2 2828 1 1 79 ALA N N -20.984 -14.379 -25.930 1.00 . A A . 86 ALA N 1 1
2 2829 1 1 79 ALA O O -19.237 -12.643 -24.673 1.00 . A A . 86 ALA O 1 1
2 2830 1 1 80 LEU C C -16.515 -13.262 -22.651 1.00 . A A . 87 LEU C 1 1
2 2831 1 1 80 LEU CA C -17.996 -13.464 -22.324 1.00 . A A . 87 LEU CA 1 1
2 2832 1 1 80 LEU CB C -18.247 -14.008 -20.916 1.00 . A A . 87 LEU CB 1 1
2 2833 1 1 80 LEU CD1 C -19.345 -12.104 -19.679 1.00 . A A . 87 LEU CD1 1 1
2 2834 1 1 80 LEU CD2 C -20.727 -13.624 -21.166 1.00 . A A . 87 LEU CD2 1 1
2 2835 1 1 80 LEU CG C -19.524 -13.521 -20.227 1.00 . A A . 87 LEU CG 1 1
2 2836 1 1 80 LEU H H -18.536 -15.315 -23.114 1.00 . A A . 87 LEU H 1 1
2 2837 1 1 80 LEU HA H -18.500 -12.500 -22.392 1.00 . A A . 87 LEU HA 1 1
2 2838 1 1 80 LEU HB2 H -18.279 -15.096 -20.968 1.00 . A A . 87 LEU HB2 1 1
2 2839 1 1 80 LEU HB3 H -17.396 -13.743 -20.289 1.00 . A A . 87 LEU HB3 1 1
2 2840 1 1 80 LEU HD11 H -19.074 -12.154 -18.624 1.00 . A A . 87 LEU HD11 1 1
2 2841 1 1 80 LEU HD12 H -18.555 -11.597 -20.233 1.00 . A A . 87 LEU HD12 1 1
2 2842 1 1 80 LEU HD13 H -20.278 -11.551 -19.789 1.00 . A A . 87 LEU HD13 1 1
2 2843 1 1 80 LEU HD21 H -21.647 -13.522 -20.591 1.00 . A A . 87 LEU HD21 1 1
2 2844 1 1 80 LEU HD22 H -20.676 -12.831 -21.912 1.00 . A A . 87 LEU HD22 1 1
2 2845 1 1 80 LEU HD23 H -20.716 -14.593 -21.666 1.00 . A A . 87 LEU HD23 1 1
2 2846 1 1 80 LEU HG H -19.723 -14.172 -19.376 1.00 . A A . 87 LEU HG 1 1
2 2847 1 1 80 LEU N N -18.593 -14.338 -23.321 1.00 . A A . 87 LEU N 1 1
2 2848 1 1 80 LEU O O -15.675 -14.074 -22.266 1.00 . A A . 87 LEU O 1 1
2 2849 1 1 81 ARG C C -14.043 -11.516 -22.501 1.00 . A A . 88 ARG C 1 1
2 2850 1 1 81 ARG CA C -14.876 -11.856 -23.739 1.00 . A A . 88 ARG CA 1 1
2 2851 1 1 81 ARG CB C -14.838 -10.675 -24.710 1.00 . A A . 88 ARG CB 1 1
2 2852 1 1 81 ARG CD C -14.184 -10.457 -27.136 1.00 . A A . 88 ARG CD 1 1
2 2853 1 1 81 ARG CG C -13.712 -10.842 -25.733 1.00 . A A . 88 ARG CG 1 1
2 2854 1 1 81 ARG CZ C -12.636 -8.585 -27.691 1.00 . A A . 88 ARG CZ 1 1
2 2855 1 1 81 ARG H H -16.930 -11.520 -23.666 1.00 . A A . 88 ARG H 1 1
2 2856 1 1 81 ARG HA H -14.505 -12.758 -24.226 1.00 . A A . 88 ARG HA 1 1
2 2857 1 1 81 ARG HB2 H -15.794 -10.593 -25.227 1.00 . A A . 88 ARG HB2 1 1
2 2858 1 1 81 ARG HB3 H -14.695 -9.747 -24.156 1.00 . A A . 88 ARG HB3 1 1
2 2859 1 1 81 ARG HD2 H -13.703 -11.094 -27.878 1.00 . A A . 88 ARG HD2 1 1
2 2860 1 1 81 ARG HD3 H -15.258 -10.620 -27.225 1.00 . A A . 88 ARG HD3 1 1
2 2861 1 1 81 ARG HE H -14.612 -8.374 -27.374 1.00 . A A . 88 ARG HE 1 1
2 2862 1 1 81 ARG HG2 H -12.862 -10.221 -25.448 1.00 . A A . 88 ARG HG2 1 1
2 2863 1 1 81 ARG HG3 H -13.366 -11.876 -25.733 1.00 . A A . 88 ARG HG3 1 1
2 2864 1 1 81 ARG HH11 H -11.750 -10.412 -27.572 1.00 . A A . 88 ARG HH11 1 1
2 2865 1 1 81 ARG HH12 H -10.686 -9.100 -27.957 1.00 . A A . 88 ARG HH12 1 1
2 2866 1 1 81 ARG HH21 H -13.210 -6.643 -27.882 1.00 . A A . 88 ARG HH21 1 1
2 2867 1 1 81 ARG HH22 H -11.522 -6.942 -28.134 1.00 . A A . 88 ARG HH22 1 1
2 2868 1 1 81 ARG N N -16.241 -12.175 -23.357 1.00 . A A . 88 ARG N 1 1
2 2869 1 1 81 ARG NE N -13.865 -9.037 -27.406 1.00 . A A . 88 ARG NE 1 1
2 2870 1 1 81 ARG NH1 N -11.604 -9.437 -27.744 1.00 . A A . 88 ARG NH1 1 1
2 2871 1 1 81 ARG NH2 N -12.439 -7.280 -27.922 1.00 . A A . 88 ARG NH2 1 1
2 2872 1 1 81 ARG O O -14.110 -10.399 -21.991 1.00 . A A . 88 ARG O 1 1
2 2873 1 1 82 VAL C C -10.974 -12.210 -21.328 1.00 . A A . 89 VAL C 1 1
2 2874 1 1 82 VAL CA C -12.434 -12.320 -20.885 1.00 . A A . 89 VAL CA 1 1
2 2875 1 1 82 VAL CB C -12.671 -13.456 -19.887 1.00 . A A . 89 VAL CB 1 1
2 2876 1 1 82 VAL CG1 C -11.908 -13.209 -18.584 1.00 . A A . 89 VAL CG1 1 1
2 2877 1 1 82 VAL CG2 C -14.165 -13.647 -19.619 1.00 . A A . 89 VAL CG2 1 1
2 2878 1 1 82 VAL H H -13.230 -13.407 -22.474 1.00 . A A . 89 VAL H 1 1
2 2879 1 1 82 VAL HA H -12.728 -11.385 -20.408 1.00 . A A . 89 VAL HA 1 1
2 2880 1 1 82 VAL HB H -12.289 -14.376 -20.329 1.00 . A A . 89 VAL HB 1 1
2 2881 1 1 82 VAL HG11 H -12.504 -12.573 -17.929 1.00 . A A . 89 VAL HG11 1 1
2 2882 1 1 82 VAL HG12 H -11.716 -14.161 -18.089 1.00 . A A . 89 VAL HG12 1 1
2 2883 1 1 82 VAL HG13 H -10.961 -12.717 -18.805 1.00 . A A . 89 VAL HG13 1 1
2 2884 1 1 82 VAL HG21 H -14.346 -13.636 -18.545 1.00 . A A . 89 VAL HG21 1 1
2 2885 1 1 82 VAL HG22 H -14.725 -12.839 -20.090 1.00 . A A . 89 VAL HG22 1 1
2 2886 1 1 82 VAL HG23 H -14.489 -14.603 -20.033 1.00 . A A . 89 VAL HG23 1 1
2 2887 1 1 82 VAL N N -13.278 -12.501 -22.053 1.00 . A A . 89 VAL N 1 1
2 2888 1 1 82 VAL O O -10.449 -13.111 -21.980 1.00 . A A . 89 VAL O 1 1
2 2889 1 1 83 ASP C C -8.252 -10.211 -20.120 1.00 . A A . 90 ASP C 1 1
2 2890 1 1 83 ASP CA C -8.969 -10.857 -21.307 1.00 . A A . 90 ASP CA 1 1
2 2891 1 1 83 ASP CB C -8.859 -9.905 -22.501 1.00 . A A . 90 ASP CB 1 1
2 2892 1 1 83 ASP CG C -10.192 -9.369 -23.025 1.00 . A A . 90 ASP CG 1 1
2 2893 1 1 83 ASP H H -10.792 -10.369 -20.425 1.00 . A A . 90 ASP H 1 1
2 2894 1 1 83 ASP HA H -8.563 -11.837 -21.557 1.00 . A A . 90 ASP HA 1 1
2 2895 1 1 83 ASP HB2 H -8.231 -9.061 -22.216 1.00 . A A . 90 ASP HB2 1 1
2 2896 1 1 83 ASP HB3 H -8.348 -10.423 -23.313 1.00 . A A . 90 ASP HB3 1 1
2 2897 1 1 83 ASP N N -10.358 -11.097 -20.956 1.00 . A A . 90 ASP N 1 1
2 2898 1 1 83 ASP O O -8.882 -9.559 -19.289 1.00 . A A . 90 ASP O 1 1
2 2899 1 1 83 ASP OD1 O -10.833 -8.605 -22.270 1.00 . A A . 90 ASP OD1 1 1
2 2900 1 1 83 ASP OD2 O -10.541 -9.734 -24.168 1.00 . A A . 90 ASP OD2 1 1
2 2901 1 1 84 ASN C C -6.288 -8.338 -18.992 1.00 . A A . 91 ASN C 1 1
2 2902 1 1 84 ASN CA C -6.133 -9.860 -19.007 1.00 . A A . 91 ASN CA 1 1
2 2903 1 1 84 ASN CB C -4.652 -10.183 -19.212 1.00 . A A . 91 ASN CB 1 1
2 2904 1 1 84 ASN CG C -4.024 -10.718 -17.924 1.00 . A A . 91 ASN CG 1 1
2 2905 1 1 84 ASN H H -6.438 -10.946 -20.758 1.00 . A A . 91 ASN H 1 1
2 2906 1 1 84 ASN HA H -6.507 -10.326 -18.095 1.00 . A A . 91 ASN HA 1 1
2 2907 1 1 84 ASN HB2 H -4.544 -10.921 -20.007 1.00 . A A . 91 ASN HB2 1 1
2 2908 1 1 84 ASN HB3 H -4.122 -9.287 -19.535 1.00 . A A . 91 ASN HB3 1 1
2 2909 1 1 84 ASN HD21 H -3.236 -8.880 -17.602 1.00 . A A . 91 ASN HD21 1 1
2 2910 1 1 84 ASN HD22 H -2.867 -10.067 -16.395 1.00 . A A . 91 ASN HD22 1 1
2 2911 1 1 84 ASN N N -6.943 -10.414 -20.078 1.00 . A A . 91 ASN N 1 1
2 2912 1 1 84 ASN ND2 N -3.317 -9.814 -17.251 1.00 . A A . 91 ASN ND2 1 1
2 2913 1 1 84 ASN O O -6.009 -7.672 -19.988 1.00 . A A . 91 ASN O 1 1
2 2914 1 1 84 ASN OD1 O -4.170 -11.874 -17.564 1.00 . A A . 91 ASN OD1 1 1
2 2915 1 1 85 ALA C C -5.584 -5.685 -17.869 1.00 . A A . 92 ALA C 1 1
2 2916 1 1 85 ALA CA C -6.925 -6.400 -17.693 1.00 . A A . 92 ALA CA 1 1
2 2917 1 1 85 ALA CB C -7.562 -6.118 -16.331 1.00 . A A . 92 ALA CB 1 1
2 2918 1 1 85 ALA H H -6.954 -8.379 -17.045 1.00 . A A . 92 ALA H 1 1
2 2919 1 1 85 ALA HA H -7.609 -6.070 -18.475 1.00 . A A . 92 ALA HA 1 1
2 2920 1 1 85 ALA HB1 H -6.819 -6.259 -15.546 1.00 . A A . 92 ALA HB1 1 1
2 2921 1 1 85 ALA HB2 H -7.927 -5.091 -16.305 1.00 . A A . 92 ALA HB2 1 1
2 2922 1 1 85 ALA HB3 H -8.394 -6.803 -16.170 1.00 . A A . 92 ALA HB3 1 1
2 2923 1 1 85 ALA N N -6.731 -7.831 -17.851 1.00 . A A . 92 ALA N 1 1
2 2924 1 1 85 ALA O O -5.543 -4.466 -18.032 1.00 . A A . 92 ALA O 1 1
2 2925 1 1 86 ALA C C -2.795 -5.944 -19.462 1.00 . A A . 93 ALA C 1 1
2 2926 1 1 86 ALA CA C -3.181 -5.930 -17.981 1.00 . A A . 93 ALA CA 1 1
2 2927 1 1 86 ALA CB C -2.204 -6.731 -17.117 1.00 . A A . 93 ALA CB 1 1
2 2928 1 1 86 ALA H H -4.562 -7.463 -17.695 1.00 . A A . 93 ALA H 1 1
2 2929 1 1 86 ALA HA H -3.198 -4.899 -17.628 1.00 . A A . 93 ALA HA 1 1
2 2930 1 1 86 ALA HB1 H -1.695 -7.471 -17.735 1.00 . A A . 93 ALA HB1 1 1
2 2931 1 1 86 ALA HB2 H -1.468 -6.055 -16.680 1.00 . A A . 93 ALA HB2 1 1
2 2932 1 1 86 ALA HB3 H -2.752 -7.236 -16.322 1.00 . A A . 93 ALA HB3 1 1
2 2933 1 1 86 ALA N N -4.520 -6.473 -17.829 1.00 . A A . 93 ALA N 1 1
2 2934 1 1 86 ALA O O -1.612 -5.950 -19.799 1.00 . A A . 93 ALA O 1 1
2 2935 1 1 87 SER C C -3.266 -4.550 -22.234 1.00 . A A . 94 SER C 1 1
2 2936 1 1 87 SER CA C -3.600 -5.960 -21.743 1.00 . A A . 94 SER CA 1 1
2 2937 1 1 87 SER CB C -4.825 -6.503 -22.480 1.00 . A A . 94 SER CB 1 1
2 2938 1 1 87 SER H H -4.776 -5.942 -20.024 1.00 . A A . 94 SER H 1 1
2 2939 1 1 87 SER HA H -2.755 -6.630 -21.901 1.00 . A A . 94 SER HA 1 1
2 2940 1 1 87 SER HB2 H -5.686 -6.491 -21.811 1.00 . A A . 94 SER HB2 1 1
2 2941 1 1 87 SER HB3 H -5.064 -5.848 -23.318 1.00 . A A . 94 SER HB3 1 1
2 2942 1 1 87 SER HG H -5.490 -8.311 -23.021 1.00 . A A . 94 SER HG 1 1
2 2943 1 1 87 SER N N -3.816 -5.948 -20.306 1.00 . A A . 94 SER N 1 1
2 2944 1 1 87 SER O O -3.649 -3.564 -21.607 1.00 . A A . 94 SER O 1 1
2 2945 1 1 87 SER OG O -4.617 -7.828 -22.960 1.00 . A A . 94 SER OG 1 1
2 2946 1 1 88 GLU C C -3.404 -2.447 -24.381 1.00 . A A . 95 GLU C 1 1
2 2947 1 1 88 GLU CA C -2.166 -3.227 -23.934 1.00 . A A . 95 GLU CA 1 1
2 2948 1 1 88 GLU CB C -1.196 -3.432 -25.099 1.00 . A A . 95 GLU CB 1 1
2 2949 1 1 88 GLU CD C 1.228 -3.351 -25.791 1.00 . A A . 95 GLU CD 1 1
2 2950 1 1 88 GLU CG C 0.255 -3.425 -24.613 1.00 . A A . 95 GLU CG 1 1
2 2951 1 1 88 GLU H H -2.248 -5.307 -23.855 1.00 . A A . 95 GLU H 1 1
2 2952 1 1 88 GLU HA H -1.657 -2.687 -23.136 1.00 . A A . 95 GLU HA 1 1
2 2953 1 1 88 GLU HB2 H -1.412 -4.377 -25.596 1.00 . A A . 95 GLU HB2 1 1
2 2954 1 1 88 GLU HB3 H -1.339 -2.643 -25.839 1.00 . A A . 95 GLU HB3 1 1
2 2955 1 1 88 GLU HG2 H 0.416 -2.575 -23.949 1.00 . A A . 95 GLU HG2 1 1
2 2956 1 1 88 GLU HG3 H 0.451 -4.326 -24.030 1.00 . A A . 95 GLU HG3 1 1
2 2957 1 1 88 GLU N N -2.556 -4.500 -23.351 1.00 . A A . 95 GLU N 1 1
2 2958 1 1 88 GLU O O -3.444 -1.223 -24.271 1.00 . A A . 95 GLU O 1 1
2 2959 1 1 88 GLU OE1 O 0.923 -2.587 -26.732 1.00 . A A . 95 GLU OE1 1 1
2 2960 1 1 88 GLU OE2 O 2.255 -4.061 -25.724 1.00 . A A . 95 GLU OE2 1 1
2 2961 1 1 89 LYS C C -6.529 -2.306 -24.143 1.00 . A A . 96 LYS C 1 1
2 2962 1 1 89 LYS CA C -5.619 -2.581 -25.342 1.00 . A A . 96 LYS CA 1 1
2 2963 1 1 89 LYS CB C -6.270 -3.449 -26.422 1.00 . A A . 96 LYS CB 1 1
2 2964 1 1 89 LYS CD C -5.822 -2.789 -28.814 1.00 . A A . 96 LYS CD 1 1
2 2965 1 1 89 LYS CE C -5.406 -3.433 -30.138 1.00 . A A . 96 LYS CE 1 1
2 2966 1 1 89 LYS CG C -5.338 -3.619 -27.624 1.00 . A A . 96 LYS CG 1 1
2 2967 1 1 89 LYS H H -4.343 -4.184 -24.964 1.00 . A A . 96 LYS H 1 1
2 2968 1 1 89 LYS HA H -5.362 -1.629 -25.806 1.00 . A A . 96 LYS HA 1 1
2 2969 1 1 89 LYS HB2 H -6.517 -4.427 -26.008 1.00 . A A . 96 LYS HB2 1 1
2 2970 1 1 89 LYS HB3 H -7.206 -2.994 -26.744 1.00 . A A . 96 LYS HB3 1 1
2 2971 1 1 89 LYS HD2 H -6.908 -2.693 -28.778 1.00 . A A . 96 LYS HD2 1 1
2 2972 1 1 89 LYS HD3 H -5.411 -1.781 -28.751 1.00 . A A . 96 LYS HD3 1 1
2 2973 1 1 89 LYS HE2 H -4.693 -4.236 -29.949 1.00 . A A . 96 LYS HE2 1 1
2 2974 1 1 89 LYS HE3 H -6.274 -3.884 -30.618 1.00 . A A . 96 LYS HE3 1 1
2 2975 1 1 89 LYS HG2 H -4.328 -3.315 -27.351 1.00 . A A . 96 LYS HG2 1 1
2 2976 1 1 89 LYS HG3 H -5.289 -4.671 -27.905 1.00 . A A . 96 LYS HG3 1 1
2 2977 1 1 89 LYS HZ1 H -4.000 -2.023 -30.596 1.00 . A A . 96 LYS HZ1 1 1
2 2978 1 1 89 LYS HZ2 H -4.526 -2.865 -31.893 1.00 . A A . 96 LYS HZ2 1 1
2 2979 1 1 89 LYS HZ3 H -5.471 -1.708 -31.232 1.00 . A A . 96 LYS HZ3 1 1
2 2980 1 1 89 LYS N N -4.384 -3.188 -24.878 1.00 . A A . 96 LYS N 1 1
2 2981 1 1 89 LYS NZ N -4.801 -2.425 -31.037 1.00 . A A . 96 LYS NZ 1 1
2 2982 1 1 89 LYS O O -7.272 -1.326 -24.135 1.00 . A A . 96 LYS O 1 1
2 2983 1 1 90 ASN C C -6.717 -1.891 -21.121 1.00 . A A . 97 ASN C 1 1
2 2984 1 1 90 ASN CA C -7.249 -3.055 -21.959 1.00 . A A . 97 ASN CA 1 1
2 2985 1 1 90 ASN CB C -7.181 -4.322 -21.105 1.00 . A A . 97 ASN CB 1 1
2 2986 1 1 90 ASN CG C -8.111 -5.405 -21.656 1.00 . A A . 97 ASN CG 1 1
2 2987 1 1 90 ASN H H -5.836 -3.985 -23.175 1.00 . A A . 97 ASN H 1 1
2 2988 1 1 90 ASN HA H -8.265 -2.883 -22.314 1.00 . A A . 97 ASN HA 1 1
2 2989 1 1 90 ASN HB2 H -6.157 -4.695 -21.081 1.00 . A A . 97 ASN HB2 1 1
2 2990 1 1 90 ASN HB3 H -7.459 -4.088 -20.077 1.00 . A A . 97 ASN HB3 1 1
2 2991 1 1 90 ASN HD21 H -7.336 -6.694 -20.301 1.00 . A A . 97 ASN HD21 1 1
2 2992 1 1 90 ASN HD22 H -8.558 -7.354 -21.336 1.00 . A A . 97 ASN HD22 1 1
2 2993 1 1 90 ASN N N -6.442 -3.190 -23.160 1.00 . A A . 97 ASN N 1 1
2 2994 1 1 90 ASN ND2 N -7.992 -6.581 -21.047 1.00 . A A . 97 ASN ND2 1 1
2 2995 1 1 90 ASN O O -7.428 -1.356 -20.271 1.00 . A A . 97 ASN O 1 1
2 2996 1 1 90 ASN OD1 O -8.886 -5.187 -22.573 1.00 . A A . 97 ASN OD1 1 1
2 2997 1 1 91 LYS C C -5.555 0.868 -20.997 1.00 . A A . 98 LYS C 1 1
2 2998 1 1 91 LYS CA C -4.834 -0.441 -20.670 1.00 . A A . 98 LYS CA 1 1
2 2999 1 1 91 LYS CB C -3.333 -0.407 -20.966 1.00 . A A . 98 LYS CB 1 1
2 3000 1 1 91 LYS CD C -1.052 0.101 -20.019 1.00 . A A . 98 LYS CD 1 1
2 3001 1 1 91 LYS CE C -0.762 1.586 -20.252 1.00 . A A . 98 LYS CE 1 1
2 3002 1 1 91 LYS CG C -2.530 -0.124 -19.695 1.00 . A A . 98 LYS CG 1 1
2 3003 1 1 91 LYS H H -4.898 -1.972 -22.081 1.00 . A A . 98 LYS H 1 1
2 3004 1 1 91 LYS HA H -4.948 -0.641 -19.605 1.00 . A A . 98 LYS HA 1 1
2 3005 1 1 91 LYS HB2 H -3.021 -1.360 -21.394 1.00 . A A . 98 LYS HB2 1 1
2 3006 1 1 91 LYS HB3 H -3.123 0.360 -21.711 1.00 . A A . 98 LYS HB3 1 1
2 3007 1 1 91 LYS HD2 H -0.435 -0.269 -19.200 1.00 . A A . 98 LYS HD2 1 1
2 3008 1 1 91 LYS HD3 H -0.779 -0.469 -20.907 1.00 . A A . 98 LYS HD3 1 1
2 3009 1 1 91 LYS HE2 H -0.033 1.699 -21.054 1.00 . A A . 98 LYS HE2 1 1
2 3010 1 1 91 LYS HE3 H -1.671 2.094 -20.573 1.00 . A A . 98 LYS HE3 1 1
2 3011 1 1 91 LYS HG2 H -2.934 0.755 -19.193 1.00 . A A . 98 LYS HG2 1 1
2 3012 1 1 91 LYS HG3 H -2.631 -0.961 -19.003 1.00 . A A . 98 LYS HG3 1 1
2 3013 1 1 91 LYS HZ1 H -0.839 2.977 -18.756 1.00 . A A . 98 LYS HZ1 1 1
2 3014 1 1 91 LYS HZ2 H -0.235 1.537 -18.277 1.00 . A A . 98 LYS HZ2 1 1
2 3015 1 1 91 LYS HZ3 H 0.681 2.550 -19.172 1.00 . A A . 98 LYS HZ3 1 1
2 3016 1 1 91 LYS N N -5.470 -1.532 -21.389 1.00 . A A . 98 LYS N 1 1
2 3017 1 1 91 LYS NZ N -0.247 2.213 -19.014 1.00 . A A . 98 LYS NZ 1 1
2 3018 1 1 91 LYS O O -5.791 1.689 -20.112 1.00 . A A . 98 LYS O 1 1
2 3019 1 1 92 GLU C C -7.945 2.328 -22.055 1.00 . A A . 99 GLU C 1 1
2 3020 1 1 92 GLU CA C -6.575 2.218 -22.726 1.00 . A A . 99 GLU CA 1 1
2 3021 1 1 92 GLU CB C -6.708 2.228 -24.250 1.00 . A A . 99 GLU CB 1 1
2 3022 1 1 92 GLU CD C -7.148 3.657 -26.280 1.00 . A A . 99 GLU CD 1 1
2 3023 1 1 92 GLU CG C -7.166 3.599 -24.751 1.00 . A A . 99 GLU CG 1 1
2 3024 1 1 92 GLU H H -5.690 0.350 -22.985 1.00 . A A . 99 GLU H 1 1
2 3025 1 1 92 GLU HA H -5.944 3.052 -22.417 1.00 . A A . 99 GLU HA 1 1
2 3026 1 1 92 GLU HB2 H -5.751 1.972 -24.704 1.00 . A A . 99 GLU HB2 1 1
2 3027 1 1 92 GLU HB3 H -7.423 1.466 -24.561 1.00 . A A . 99 GLU HB3 1 1
2 3028 1 1 92 GLU HG2 H -8.173 3.805 -24.388 1.00 . A A . 99 GLU HG2 1 1
2 3029 1 1 92 GLU HG3 H -6.516 4.374 -24.346 1.00 . A A . 99 GLU HG3 1 1
2 3030 1 1 92 GLU N N -5.885 1.023 -22.271 1.00 . A A . 99 GLU N 1 1
2 3031 1 1 92 GLU O O -8.406 3.428 -21.752 1.00 . A A . 99 GLU O 1 1
2 3032 1 1 92 GLU OE1 O -6.052 3.447 -26.843 1.00 . A A . 99 GLU OE1 1 1
2 3033 1 1 92 GLU OE2 O -8.230 3.911 -26.851 1.00 . A A . 99 GLU OE2 1 1
2 3034 1 1 93 GLU C C -9.754 1.473 -19.725 1.00 . A A . 100 GLU C 1 1
2 3035 1 1 93 GLU CA C -9.867 1.126 -21.211 1.00 . A A . 100 GLU CA 1 1
2 3036 1 1 93 GLU CB C -10.520 -0.244 -21.406 1.00 . A A . 100 GLU CB 1 1
2 3037 1 1 93 GLU CD C -12.226 -1.307 -22.928 1.00 . A A . 100 GLU CD 1 1
2 3038 1 1 93 GLU CG C -10.971 -0.435 -22.855 1.00 . A A . 100 GLU CG 1 1
2 3039 1 1 93 GLU H H -8.177 0.283 -22.090 1.00 . A A . 100 GLU H 1 1
2 3040 1 1 93 GLU HA H -10.463 1.882 -21.724 1.00 . A A . 100 GLU HA 1 1
2 3041 1 1 93 GLU HB2 H -9.815 -1.029 -21.134 1.00 . A A . 100 GLU HB2 1 1
2 3042 1 1 93 GLU HB3 H -11.377 -0.340 -20.739 1.00 . A A . 100 GLU HB3 1 1
2 3043 1 1 93 GLU HG2 H -11.171 0.535 -23.309 1.00 . A A . 100 GLU HG2 1 1
2 3044 1 1 93 GLU HG3 H -10.169 -0.897 -23.431 1.00 . A A . 100 GLU HG3 1 1
2 3045 1 1 93 GLU N N -8.559 1.173 -21.841 1.00 . A A . 100 GLU N 1 1
2 3046 1 1 93 GLU O O -10.571 2.226 -19.196 1.00 . A A . 100 GLU O 1 1
2 3047 1 1 93 GLU OE1 O -13.278 -0.830 -22.450 1.00 . A A . 100 GLU OE1 1 1
2 3048 1 1 93 GLU OE2 O -12.106 -2.432 -23.461 1.00 . A A . 100 GLU OE2 1 1
2 3049 1 1 94 LEU C C -8.207 2.634 -17.461 1.00 . A A . 101 LEU C 1 1
2 3050 1 1 94 LEU CA C -8.505 1.149 -17.680 1.00 . A A . 101 LEU CA 1 1
2 3051 1 1 94 LEU CB C -7.412 0.219 -17.149 1.00 . A A . 101 LEU CB 1 1
2 3052 1 1 94 LEU CD1 C -7.017 -2.258 -17.418 1.00 . A A . 101 LEU CD1 1 1
2 3053 1 1 94 LEU CD2 C -7.868 -1.333 -15.214 1.00 . A A . 101 LEU CD2 1 1
2 3054 1 1 94 LEU CG C -7.867 -1.183 -16.737 1.00 . A A . 101 LEU CG 1 1
2 3055 1 1 94 LEU H H -8.075 0.298 -19.532 1.00 . A A . 101 LEU H 1 1
2 3056 1 1 94 LEU HA H -9.425 0.900 -17.152 1.00 . A A . 101 LEU HA 1 1
2 3057 1 1 94 LEU HB2 H -6.644 0.119 -17.916 1.00 . A A . 101 LEU HB2 1 1
2 3058 1 1 94 LEU HB3 H -6.944 0.695 -16.288 1.00 . A A . 101 LEU HB3 1 1
2 3059 1 1 94 LEU HD11 H -6.554 -1.841 -18.313 1.00 . A A . 101 LEU HD11 1 1
2 3060 1 1 94 LEU HD12 H -6.242 -2.597 -16.732 1.00 . A A . 101 LEU HD12 1 1
2 3061 1 1 94 LEU HD13 H -7.651 -3.100 -17.696 1.00 . A A . 101 LEU HD13 1 1
2 3062 1 1 94 LEU HD21 H -7.679 -2.374 -14.952 1.00 . A A . 101 LEU HD21 1 1
2 3063 1 1 94 LEU HD22 H -7.089 -0.703 -14.787 1.00 . A A . 101 LEU HD22 1 1
2 3064 1 1 94 LEU HD23 H -8.838 -1.030 -14.820 1.00 . A A . 101 LEU HD23 1 1
2 3065 1 1 94 LEU HG H -8.894 -1.322 -17.075 1.00 . A A . 101 LEU HG 1 1
2 3066 1 1 94 LEU N N -8.735 0.909 -19.094 1.00 . A A . 101 LEU N 1 1
2 3067 1 1 94 LEU O O -8.559 3.195 -16.425 1.00 . A A . 101 LEU O 1 1
2 3068 1 1 95 LYS C C -8.462 5.449 -18.031 1.00 . A A . 102 LYS C 1 1
2 3069 1 1 95 LYS CA C -7.214 4.637 -18.384 1.00 . A A . 102 LYS CA 1 1
2 3070 1 1 95 LYS CB C -6.534 5.086 -19.679 1.00 . A A . 102 LYS CB 1 1
2 3071 1 1 95 LYS CD C -6.472 7.601 -19.854 1.00 . A A . 102 LYS CD 1 1
2 3072 1 1 95 LYS CE C -5.539 8.808 -19.969 1.00 . A A . 102 LYS CE 1 1
2 3073 1 1 95 LYS CG C -5.696 6.346 -19.450 1.00 . A A . 102 LYS CG 1 1
2 3074 1 1 95 LYS H H -7.280 2.764 -19.295 1.00 . A A . 102 LYS H 1 1
2 3075 1 1 95 LYS HA H -6.487 4.754 -17.581 1.00 . A A . 102 LYS HA 1 1
2 3076 1 1 95 LYS HB2 H -5.898 4.286 -20.057 1.00 . A A . 102 LYS HB2 1 1
2 3077 1 1 95 LYS HB3 H -7.288 5.280 -20.442 1.00 . A A . 102 LYS HB3 1 1
2 3078 1 1 95 LYS HD2 H -6.973 7.432 -20.807 1.00 . A A . 102 LYS HD2 1 1
2 3079 1 1 95 LYS HD3 H -7.249 7.806 -19.117 1.00 . A A . 102 LYS HD3 1 1
2 3080 1 1 95 LYS HE2 H -4.518 8.510 -19.733 1.00 . A A . 102 LYS HE2 1 1
2 3081 1 1 95 LYS HE3 H -5.535 9.175 -20.996 1.00 . A A . 102 LYS HE3 1 1
2 3082 1 1 95 LYS HG2 H -5.413 6.412 -18.399 1.00 . A A . 102 LYS HG2 1 1
2 3083 1 1 95 LYS HG3 H -4.773 6.283 -20.026 1.00 . A A . 102 LYS HG3 1 1
2 3084 1 1 95 LYS HZ1 H -6.339 9.485 -18.215 1.00 . A A . 102 LYS HZ1 1 1
2 3085 1 1 95 LYS HZ2 H -5.190 10.469 -18.830 1.00 . A A . 102 LYS HZ2 1 1
2 3086 1 1 95 LYS HZ3 H -6.680 10.437 -19.497 1.00 . A A . 102 LYS HZ3 1 1
2 3087 1 1 95 LYS N N -7.563 3.228 -18.455 1.00 . A A . 102 LYS N 1 1
2 3088 1 1 95 LYS NZ N -5.972 9.887 -19.054 1.00 . A A . 102 LYS NZ 1 1
2 3089 1 1 95 LYS O O -8.362 6.511 -17.419 1.00 . A A . 102 LYS O 1 1
2 3090 1 1 96 SER C C -11.382 5.197 -16.775 1.00 . A A . 103 SER C 1 1
2 3091 1 1 96 SER CA C -10.873 5.581 -18.166 1.00 . A A . 103 SER CA 1 1
2 3092 1 1 96 SER CB C -11.915 5.227 -19.229 1.00 . A A . 103 SER CB 1 1
2 3093 1 1 96 SER H H -9.680 4.054 -18.930 1.00 . A A . 103 SER H 1 1
2 3094 1 1 96 SER HA H -10.655 6.648 -18.213 1.00 . A A . 103 SER HA 1 1
2 3095 1 1 96 SER HB2 H -11.446 5.238 -20.213 1.00 . A A . 103 SER HB2 1 1
2 3096 1 1 96 SER HB3 H -12.275 4.213 -19.059 1.00 . A A . 103 SER HB3 1 1
2 3097 1 1 96 SER HG H -12.999 6.702 -20.039 1.00 . A A . 103 SER HG 1 1
2 3098 1 1 96 SER N N -9.608 4.919 -18.432 1.00 . A A . 103 SER N 1 1
2 3099 1 1 96 SER O O -11.994 6.013 -16.087 1.00 . A A . 103 SER O 1 1
2 3100 1 1 96 SER OG O -13.017 6.130 -19.218 1.00 . A A . 103 SER OG 1 1
2 3101 1 1 97 LEU C C -10.494 3.836 -14.052 1.00 . A A . 104 LEU C 1 1
2 3102 1 1 97 LEU CA C -11.534 3.453 -15.107 1.00 . A A . 104 LEU CA 1 1
2 3103 1 1 97 LEU CB C -11.812 1.950 -15.179 1.00 . A A . 104 LEU CB 1 1
2 3104 1 1 97 LEU CD1 C -14.288 2.413 -15.298 1.00 . A A . 104 LEU CD1 1 1
2 3105 1 1 97 LEU CD2 C -13.445 0.032 -15.065 1.00 . A A . 104 LEU CD2 1 1
2 3106 1 1 97 LEU CG C -13.202 1.503 -14.722 1.00 . A A . 104 LEU CG 1 1
2 3107 1 1 97 LEU H H -10.613 3.298 -16.969 1.00 . A A . 104 LEU H 1 1
2 3108 1 1 97 LEU HA H -12.475 3.943 -14.858 1.00 . A A . 104 LEU HA 1 1
2 3109 1 1 97 LEU HB2 H -11.667 1.623 -16.209 1.00 . A A . 104 LEU HB2 1 1
2 3110 1 1 97 LEU HB3 H -11.068 1.434 -14.573 1.00 . A A . 104 LEU HB3 1 1
2 3111 1 1 97 LEU HD11 H -15.243 1.888 -15.292 1.00 . A A . 104 LEU HD11 1 1
2 3112 1 1 97 LEU HD12 H -14.366 3.315 -14.692 1.00 . A A . 104 LEU HD12 1 1
2 3113 1 1 97 LEU HD13 H -14.030 2.684 -16.322 1.00 . A A . 104 LEU HD13 1 1
2 3114 1 1 97 LEU HD21 H -14.500 -0.205 -14.924 1.00 . A A . 104 LEU HD21 1 1
2 3115 1 1 97 LEU HD22 H -13.168 -0.149 -16.104 1.00 . A A . 104 LEU HD22 1 1
2 3116 1 1 97 LEU HD23 H -12.841 -0.598 -14.413 1.00 . A A . 104 LEU HD23 1 1
2 3117 1 1 97 LEU HG H -13.250 1.592 -13.637 1.00 . A A . 104 LEU HG 1 1
2 3118 1 1 97 LEU N N -11.111 3.955 -16.403 1.00 . A A . 104 LEU N 1 1
2 3119 1 1 97 LEU O O -10.576 3.397 -12.906 1.00 . A A . 104 LEU O 1 1
2 3120 1 1 98 GLY C C -8.064 6.533 -13.906 1.00 . A A . 105 GLY C 1 1
2 3121 1 1 98 GLY CA C -8.484 5.097 -13.584 1.00 . A A . 105 GLY CA 1 1
2 3122 1 1 98 GLY H H -9.480 5.003 -15.411 1.00 . A A . 105 GLY H 1 1
2 3123 1 1 98 GLY HA2 H -8.828 5.039 -12.551 1.00 . A A . 105 GLY HA2 1 1
2 3124 1 1 98 GLY HA3 H -7.623 4.434 -13.671 1.00 . A A . 105 GLY HA3 1 1
2 3125 1 1 98 GLY N N -9.539 4.651 -14.477 1.00 . A A . 105 GLY N 1 1
2 3126 1 1 98 GLY O O -7.815 6.865 -15.064 1.00 . A A . 105 GLY O 1 1
2 3127 1 1 99 THR C C -7.149 9.317 -11.681 1.00 . A A . 106 THR C 1 1
2 3128 1 1 99 THR CA C -7.612 8.737 -13.019 1.00 . A A . 106 THR CA 1 1
2 3129 1 1 99 THR CB C -8.795 9.489 -13.631 1.00 . A A . 106 THR CB 1 1
2 3130 1 1 99 THR CG2 C -9.996 9.560 -12.685 1.00 . A A . 106 THR CG2 1 1
2 3131 1 1 99 THR H H -8.202 7.067 -11.923 1.00 . A A . 106 THR H 1 1
2 3132 1 1 99 THR HA H -6.761 8.783 -13.699 1.00 . A A . 106 THR HA 1 1
2 3133 1 1 99 THR HB H -9.080 9.055 -14.589 1.00 . A A . 106 THR HB 1 1
2 3134 1 1 99 THR HG1 H -7.759 10.951 -14.522 1.00 . A A . 106 THR HG1 1 1
2 3135 1 1 99 THR HG21 H -9.749 10.189 -11.830 1.00 . A A . 106 THR HG21 1 1
2 3136 1 1 99 THR HG22 H -10.850 9.984 -13.213 1.00 . A A . 106 THR HG22 1 1
2 3137 1 1 99 THR HG23 H -10.245 8.557 -12.339 1.00 . A A . 106 THR HG23 1 1
2 3138 1 1 99 THR N N -7.998 7.345 -12.861 1.00 . A A . 106 THR N 1 1
2 3139 1 1 99 THR O O -7.952 9.492 -10.765 1.00 . A A . 106 THR O 1 1
2 3140 1 1 99 THR OG1 O -8.342 10.838 -13.717 1.00 . A A . 106 THR OG1 1 1
2 3141 1 1 100 GLY C C -5.597 11.647 -10.274 1.00 . A A . 107 GLY C 1 1
2 3142 1 1 100 GLY CA C -5.278 10.156 -10.399 1.00 . A A . 107 GLY CA 1 1
2 3143 1 1 100 GLY H H -5.211 9.454 -12.359 1.00 . A A . 107 GLY H 1 1
2 3144 1 1 100 GLY HA2 H -5.663 9.623 -9.529 1.00 . A A . 107 GLY HA2 1 1
2 3145 1 1 100 GLY HA3 H -4.197 10.011 -10.409 1.00 . A A . 107 GLY HA3 1 1
2 3146 1 1 100 GLY N N -5.857 9.599 -11.610 1.00 . A A . 107 GLY N 1 1
2 3147 1 1 100 GLY O O -6.000 12.283 -11.246 1.00 . A A . 107 GLY O 1 1
2 3148 1 1 101 ALA C C -7.161 13.843 -8.982 1.00 . A A . 108 ALA C 1 1
2 3149 1 1 101 ALA CA C -5.667 13.566 -8.803 1.00 . A A . 108 ALA CA 1 1
2 3150 1 1 101 ALA CB C -4.799 14.429 -9.721 1.00 . A A . 108 ALA CB 1 1
2 3151 1 1 101 ALA H H -5.076 11.637 -8.282 1.00 . A A . 108 ALA H 1 1
2 3152 1 1 101 ALA HA H -5.390 13.765 -7.768 1.00 . A A . 108 ALA HA 1 1
2 3153 1 1 101 ALA HB1 H -4.398 15.271 -9.155 1.00 . A A . 108 ALA HB1 1 1
2 3154 1 1 101 ALA HB2 H -3.978 13.830 -10.113 1.00 . A A . 108 ALA HB2 1 1
2 3155 1 1 101 ALA HB3 H -5.404 14.803 -10.547 1.00 . A A . 108 ALA HB3 1 1
2 3156 1 1 101 ALA N N -5.404 12.161 -9.068 1.00 . A A . 108 ALA N 1 1
2 3157 1 1 101 ALA O O -7.606 14.183 -10.077 1.00 . A A . 108 ALA O 1 1
2 3158 1 1 102 PRO C C -9.663 15.411 -7.924 1.00 . A A . 109 PRO C 1 1
2 3159 1 1 102 PRO CA C -9.348 13.914 -7.883 1.00 . A A . 109 PRO CA 1 1
2 3160 1 1 102 PRO CB C -9.876 13.230 -6.632 1.00 . A A . 109 PRO CB 1 1
2 3161 1 1 102 PRO CD C -7.420 13.283 -6.546 1.00 . A A . 109 PRO CD 1 1
2 3162 1 1 102 PRO CG C -8.674 13.045 -5.720 1.00 . A A . 109 PRO CG 1 1
2 3163 1 1 102 PRO HA H -9.748 13.528 -8.714 1.00 . A A . 109 PRO HA 1 1
2 3164 1 1 102 PRO HB2 H -10.643 13.836 -6.150 1.00 . A A . 109 PRO HB2 1 1
2 3165 1 1 102 PRO HB3 H -10.333 12.271 -6.875 1.00 . A A . 109 PRO HB3 1 1
2 3166 1 1 102 PRO HD2 H -6.796 14.059 -6.104 1.00 . A A . 109 PRO HD2 1 1
2 3167 1 1 102 PRO HD3 H -6.811 12.382 -6.610 1.00 . A A . 109 PRO HD3 1 1
2 3168 1 1 102 PRO HG2 H -8.718 13.742 -4.884 1.00 . A A . 109 PRO HG2 1 1
2 3169 1 1 102 PRO HG3 H -8.667 12.040 -5.297 1.00 . A A . 109 PRO HG3 1 1
2 3170 1 1 102 PRO N N -7.913 13.684 -7.861 1.00 . A A . 109 PRO N 1 1
2 3171 1 1 102 PRO O O -8.932 16.218 -7.353 1.00 . A A . 109 PRO O 1 1
2 3172 1 1 103 VAL C C -12.673 17.220 -8.446 1.00 . A A . 110 VAL C 1 1
2 3173 1 1 103 VAL CA C -11.173 17.121 -8.728 1.00 . A A . 110 VAL CA 1 1
2 3174 1 1 103 VAL CB C -10.786 17.665 -10.105 1.00 . A A . 110 VAL CB 1 1
2 3175 1 1 103 VAL CG1 C -11.365 19.064 -10.324 1.00 . A A . 110 VAL CG1 1 1
2 3176 1 1 103 VAL CG2 C -9.266 17.666 -10.286 1.00 . A A . 110 VAL CG2 1 1
2 3177 1 1 103 VAL H H -11.341 15.072 -9.067 1.00 . A A . 110 VAL H 1 1
2 3178 1 1 103 VAL HA H -10.635 17.696 -7.974 1.00 . A A . 110 VAL HA 1 1
2 3179 1 1 103 VAL HB H -11.212 17.003 -10.858 1.00 . A A . 110 VAL HB 1 1
2 3180 1 1 103 VAL HG11 H -10.552 19.778 -10.452 1.00 . A A . 110 VAL HG11 1 1
2 3181 1 1 103 VAL HG12 H -11.991 19.062 -11.216 1.00 . A A . 110 VAL HG12 1 1
2 3182 1 1 103 VAL HG13 H -11.966 19.348 -9.460 1.00 . A A . 110 VAL HG13 1 1
2 3183 1 1 103 VAL HG21 H -8.940 16.683 -10.625 1.00 . A A . 110 VAL HG21 1 1
2 3184 1 1 103 VAL HG22 H -8.990 18.416 -11.027 1.00 . A A . 110 VAL HG22 1 1
2 3185 1 1 103 VAL HG23 H -8.787 17.900 -9.336 1.00 . A A . 110 VAL HG23 1 1
2 3186 1 1 103 VAL N N -10.752 15.735 -8.605 1.00 . A A . 110 VAL N 1 1
2 3187 1 1 103 VAL O O -13.448 16.369 -8.879 1.00 . A A . 110 VAL O 1 1
2 3188 1 1 104 ILE C C -15.143 19.163 -8.553 1.00 . A A . 111 ILE C 1 1
2 3189 1 1 104 ILE CA C -14.432 18.490 -7.377 1.00 . A A . 111 ILE CA 1 1
2 3190 1 1 104 ILE CB C -14.542 19.270 -6.065 1.00 . A A . 111 ILE CB 1 1
2 3191 1 1 104 ILE CD1 C -14.838 17.441 -4.354 1.00 . A A . 111 ILE CD1 1 1
2 3192 1 1 104 ILE CG1 C -13.888 18.501 -4.914 1.00 . A A . 111 ILE CG1 1 1
2 3193 1 1 104 ILE CG2 C -15.998 19.629 -5.760 1.00 . A A . 111 ILE CG2 1 1
2 3194 1 1 104 ILE H H -12.402 18.956 -7.374 1.00 . A A . 111 ILE H 1 1
2 3195 1 1 104 ILE HA H -14.887 17.514 -7.211 1.00 . A A . 111 ILE HA 1 1
2 3196 1 1 104 ILE HB H -13.996 20.207 -6.177 1.00 . A A . 111 ILE HB 1 1
2 3197 1 1 104 ILE HD11 H -14.298 16.505 -4.217 1.00 . A A . 111 ILE HD11 1 1
2 3198 1 1 104 ILE HD12 H -15.231 17.777 -3.394 1.00 . A A . 111 ILE HD12 1 1
2 3199 1 1 104 ILE HD13 H -15.663 17.287 -5.050 1.00 . A A . 111 ILE HD13 1 1
2 3200 1 1 104 ILE HG12 H -12.972 18.025 -5.264 1.00 . A A . 111 ILE HG12 1 1
2 3201 1 1 104 ILE HG13 H -13.605 19.196 -4.124 1.00 . A A . 111 ILE HG13 1 1
2 3202 1 1 104 ILE HG21 H -16.659 18.919 -6.257 1.00 . A A . 111 ILE HG21 1 1
2 3203 1 1 104 ILE HG22 H -16.164 19.588 -4.684 1.00 . A A . 111 ILE HG22 1 1
2 3204 1 1 104 ILE HG23 H -16.207 20.635 -6.123 1.00 . A A . 111 ILE HG23 1 1
2 3205 1 1 104 ILE N N -13.038 18.268 -7.722 1.00 . A A . 111 ILE N 1 1
2 3206 1 1 104 ILE O O -15.076 18.680 -9.682 1.00 . A A . 111 ILE O 1 1
3 3207 1 1 1 ASP C C 2.103 -1.419 -1.817 1.00 . A A . 8 ASP C 1 1
3 3208 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
3 3209 1 1 1 ASP CB C 3.518 0.449 -1.020 1.00 . A A . 8 ASP CB 1 1
3 3210 1 1 1 ASP CG C 3.989 1.591 -1.924 1.00 . A A . 8 ASP CG 1 1
3 3211 1 1 1 ASP HA H 1.548 0.700 -1.895 1.00 . A A . 8 ASP HA 1 1
3 3212 1 1 1 ASP HB2 H 3.628 0.760 0.019 1.00 . A A . 8 ASP HB2 1 1
3 3213 1 1 1 ASP HB3 H 4.177 -0.407 -1.168 1.00 . A A . 8 ASP HB3 1 1
3 3214 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
3 3215 1 1 1 ASP O O 1.771 -1.629 -2.983 1.00 . A A . 8 ASP O 1 1
3 3216 1 1 1 ASP OD1 O 3.335 1.793 -2.969 1.00 . A A . 8 ASP OD1 1 1
3 3217 1 1 1 ASP OD2 O 4.992 2.235 -1.548 1.00 . A A . 8 ASP OD2 1 1
3 3218 1 1 2 PRO C C 1.200 -4.398 -1.439 1.00 . A A . 9 PRO C 1 1
3 3219 1 1 2 PRO CA C 2.594 -3.773 -1.355 1.00 . A A . 9 PRO CA 1 1
3 3220 1 1 2 PRO CB C 3.481 -4.437 -0.315 1.00 . A A . 9 PRO CB 1 1
3 3221 1 1 2 PRO CD C 2.917 -2.168 0.439 1.00 . A A . 9 PRO CD 1 1
3 3222 1 1 2 PRO CG C 3.487 -3.504 0.885 1.00 . A A . 9 PRO CG 1 1
3 3223 1 1 2 PRO HA H 2.981 -3.845 -2.274 1.00 . A A . 9 PRO HA 1 1
3 3224 1 1 2 PRO HB2 H 3.096 -5.420 -0.044 1.00 . A A . 9 PRO HB2 1 1
3 3225 1 1 2 PRO HB3 H 4.490 -4.586 -0.700 1.00 . A A . 9 PRO HB3 1 1
3 3226 1 1 2 PRO HD2 H 2.069 -1.873 1.056 1.00 . A A . 9 PRO HD2 1 1
3 3227 1 1 2 PRO HD3 H 3.660 -1.374 0.519 1.00 . A A . 9 PRO HD3 1 1
3 3228 1 1 2 PRO HG2 H 2.891 -3.922 1.696 1.00 . A A . 9 PRO HG2 1 1
3 3229 1 1 2 PRO HG3 H 4.500 -3.380 1.266 1.00 . A A . 9 PRO HG3 1 1
3 3230 1 1 2 PRO N N 2.516 -2.380 -0.948 1.00 . A A . 9 PRO N 1 1
3 3231 1 1 2 PRO O O 0.197 -3.722 -1.212 1.00 . A A . 9 PRO O 1 1
3 3232 1 1 3 ALA C C 0.163 -7.883 -1.560 1.00 . A A . 10 ALA C 1 1
3 3233 1 1 3 ALA CA C -0.074 -6.406 -1.883 1.00 . A A . 10 ALA CA 1 1
3 3234 1 1 3 ALA CB C -0.653 -6.201 -3.284 1.00 . A A . 10 ALA CB 1 1
3 3235 1 1 3 ALA H H 2.001 -6.225 -1.949 1.00 . A A . 10 ALA H 1 1
3 3236 1 1 3 ALA HA H -0.767 -5.990 -1.152 1.00 . A A . 10 ALA HA 1 1
3 3237 1 1 3 ALA HB1 H -1.736 -6.100 -3.218 1.00 . A A . 10 ALA HB1 1 1
3 3238 1 1 3 ALA HB2 H -0.230 -5.298 -3.724 1.00 . A A . 10 ALA HB2 1 1
3 3239 1 1 3 ALA HB3 H -0.405 -7.059 -3.909 1.00 . A A . 10 ALA HB3 1 1
3 3240 1 1 3 ALA N N 1.181 -5.682 -1.766 1.00 . A A . 10 ALA N 1 1
3 3241 1 1 3 ALA O O -0.088 -8.752 -2.393 1.00 . A A . 10 ALA O 1 1
3 3242 1 1 4 VAL C C -0.406 -10.221 0.293 1.00 . A A . 11 VAL C 1 1
3 3243 1 1 4 VAL CA C 0.917 -9.478 0.095 1.00 . A A . 11 VAL CA 1 1
3 3244 1 1 4 VAL CB C 1.783 -9.452 1.356 1.00 . A A . 11 VAL CB 1 1
3 3245 1 1 4 VAL CG1 C 2.181 -10.868 1.776 1.00 . A A . 11 VAL CG1 1 1
3 3246 1 1 4 VAL CG2 C 3.018 -8.572 1.154 1.00 . A A . 11 VAL CG2 1 1
3 3247 1 1 4 VAL H H 0.845 -7.409 0.323 1.00 . A A . 11 VAL H 1 1
3 3248 1 1 4 VAL HA H 1.483 -9.974 -0.694 1.00 . A A . 11 VAL HA 1 1
3 3249 1 1 4 VAL HB H 1.190 -9.017 2.161 1.00 . A A . 11 VAL HB 1 1
3 3250 1 1 4 VAL HG11 H 2.869 -11.286 1.041 1.00 . A A . 11 VAL HG11 1 1
3 3251 1 1 4 VAL HG12 H 2.668 -10.834 2.751 1.00 . A A . 11 VAL HG12 1 1
3 3252 1 1 4 VAL HG13 H 1.290 -11.493 1.837 1.00 . A A . 11 VAL HG13 1 1
3 3253 1 1 4 VAL HG21 H 3.631 -8.984 0.352 1.00 . A A . 11 VAL HG21 1 1
3 3254 1 1 4 VAL HG22 H 2.705 -7.562 0.890 1.00 . A A . 11 VAL HG22 1 1
3 3255 1 1 4 VAL HG23 H 3.598 -8.543 2.076 1.00 . A A . 11 VAL HG23 1 1
3 3256 1 1 4 VAL N N 0.643 -8.121 -0.348 1.00 . A A . 11 VAL N 1 1
3 3257 1 1 4 VAL O O -0.482 -11.429 0.075 1.00 . A A . 11 VAL O 1 1
3 3258 1 1 5 ASP C C -3.240 -10.674 -0.360 1.00 . A A . 12 ASP C 1 1
3 3259 1 1 5 ASP CA C -2.731 -10.040 0.935 1.00 . A A . 12 ASP CA 1 1
3 3260 1 1 5 ASP CB C -3.732 -8.965 1.361 1.00 . A A . 12 ASP CB 1 1
3 3261 1 1 5 ASP CG C -4.606 -9.333 2.562 1.00 . A A . 12 ASP CG 1 1
3 3262 1 1 5 ASP H H -1.345 -8.486 0.880 1.00 . A A . 12 ASP H 1 1
3 3263 1 1 5 ASP HA H -2.590 -10.772 1.731 1.00 . A A . 12 ASP HA 1 1
3 3264 1 1 5 ASP HB2 H -3.185 -8.052 1.595 1.00 . A A . 12 ASP HB2 1 1
3 3265 1 1 5 ASP HB3 H -4.381 -8.738 0.515 1.00 . A A . 12 ASP HB3 1 1
3 3266 1 1 5 ASP N N -1.415 -9.468 0.705 1.00 . A A . 12 ASP N 1 1
3 3267 1 1 5 ASP O O -3.927 -11.695 -0.328 1.00 . A A . 12 ASP O 1 1
3 3268 1 1 5 ASP OD1 O -4.031 -9.853 3.543 1.00 . A A . 12 ASP OD1 1 1
3 3269 1 1 5 ASP OD2 O -5.828 -9.086 2.472 1.00 . A A . 12 ASP OD2 1 1
3 3270 1 1 6 ARG C C -2.717 -11.927 -3.025 1.00 . A A . 13 ARG C 1 1
3 3271 1 1 6 ARG CA C -3.297 -10.534 -2.774 1.00 . A A . 13 ARG CA 1 1
3 3272 1 1 6 ARG CB C -2.839 -9.590 -3.888 1.00 . A A . 13 ARG CB 1 1
3 3273 1 1 6 ARG CD C -3.574 -8.809 -6.170 1.00 . A A . 13 ARG CD 1 1
3 3274 1 1 6 ARG CG C -4.023 -9.137 -4.744 1.00 . A A . 13 ARG CG 1 1
3 3275 1 1 6 ARG CZ C -4.546 -7.592 -8.115 1.00 . A A . 13 ARG CZ 1 1
3 3276 1 1 6 ARG H H -2.326 -9.214 -1.488 1.00 . A A . 13 ARG H 1 1
3 3277 1 1 6 ARG HA H -4.386 -10.565 -2.729 1.00 . A A . 13 ARG HA 1 1
3 3278 1 1 6 ARG HB2 H -2.347 -8.720 -3.452 1.00 . A A . 13 ARG HB2 1 1
3 3279 1 1 6 ARG HB3 H -2.103 -10.092 -4.515 1.00 . A A . 13 ARG HB3 1 1
3 3280 1 1 6 ARG HD2 H -2.589 -8.344 -6.152 1.00 . A A . 13 ARG HD2 1 1
3 3281 1 1 6 ARG HD3 H -3.483 -9.727 -6.751 1.00 . A A . 13 ARG HD3 1 1
3 3282 1 1 6 ARG HE H -5.258 -7.491 -6.236 1.00 . A A . 13 ARG HE 1 1
3 3283 1 1 6 ARG HG2 H -4.780 -9.921 -4.768 1.00 . A A . 13 ARG HG2 1 1
3 3284 1 1 6 ARG HG3 H -4.487 -8.259 -4.295 1.00 . A A . 13 ARG HG3 1 1
3 3285 1 1 6 ARG HH11 H -2.926 -8.740 -8.555 1.00 . A A . 13 ARG HH11 1 1
3 3286 1 1 6 ARG HH12 H -3.612 -7.888 -9.898 1.00 . A A . 13 ARG HH12 1 1
3 3287 1 1 6 ARG HH21 H -6.165 -6.366 -8.006 1.00 . A A . 13 ARG HH21 1 1
3 3288 1 1 6 ARG HH22 H -5.467 -6.528 -9.583 1.00 . A A . 13 ARG HH22 1 1
3 3289 1 1 6 ARG N N -2.885 -10.044 -1.470 1.00 . A A . 13 ARG N 1 1
3 3290 1 1 6 ARG NE N -4.551 -7.901 -6.811 1.00 . A A . 13 ARG NE 1 1
3 3291 1 1 6 ARG NH1 N -3.616 -8.118 -8.925 1.00 . A A . 13 ARG NH1 1 1
3 3292 1 1 6 ARG NH2 N -5.471 -6.759 -8.610 1.00 . A A . 13 ARG NH2 1 1
3 3293 1 1 6 ARG O O -3.400 -12.801 -3.558 1.00 . A A . 13 ARG O 1 1
3 3294 1 1 7 SER C C -1.507 -14.457 -2.016 1.00 . A A . 14 SER C 1 1
3 3295 1 1 7 SER CA C -0.784 -13.364 -2.806 1.00 . A A . 14 SER CA 1 1
3 3296 1 1 7 SER CB C 0.679 -13.272 -2.368 1.00 . A A . 14 SER CB 1 1
3 3297 1 1 7 SER H H -0.915 -11.376 -2.198 1.00 . A A . 14 SER H 1 1
3 3298 1 1 7 SER HA H -0.830 -13.570 -3.875 1.00 . A A . 14 SER HA 1 1
3 3299 1 1 7 SER HB2 H 0.884 -12.267 -1.998 1.00 . A A . 14 SER HB2 1 1
3 3300 1 1 7 SER HB3 H 0.854 -13.959 -1.540 1.00 . A A . 14 SER HB3 1 1
3 3301 1 1 7 SER HG H 1.267 -14.396 -3.916 1.00 . A A . 14 SER HG 1 1
3 3302 1 1 7 SER N N -1.463 -12.092 -2.630 1.00 . A A . 14 SER N 1 1
3 3303 1 1 7 SER O O -1.655 -15.579 -2.496 1.00 . A A . 14 SER O 1 1
3 3304 1 1 7 SER OG O 1.575 -13.576 -3.433 1.00 . A A . 14 SER OG 1 1
3 3305 1 1 8 LEU C C -4.018 -15.322 -0.552 1.00 . A A . 15 LEU C 1 1
3 3306 1 1 8 LEU CA C -2.641 -15.025 0.043 1.00 . A A . 15 LEU CA 1 1
3 3307 1 1 8 LEU CB C -2.692 -14.497 1.479 1.00 . A A . 15 LEU CB 1 1
3 3308 1 1 8 LEU CD1 C -1.253 -15.557 3.258 1.00 . A A . 15 LEU CD1 1 1
3 3309 1 1 8 LEU CD2 C -0.182 -14.459 1.237 1.00 . A A . 15 LEU CD2 1 1
3 3310 1 1 8 LEU CG C -1.354 -14.438 2.220 1.00 . A A . 15 LEU CG 1 1
3 3311 1 1 8 LEU H H -1.812 -13.174 -0.435 1.00 . A A . 15 LEU H 1 1
3 3312 1 1 8 LEU HA H -2.065 -15.950 0.061 1.00 . A A . 15 LEU HA 1 1
3 3313 1 1 8 LEU HB2 H -3.120 -13.495 1.461 1.00 . A A . 15 LEU HB2 1 1
3 3314 1 1 8 LEU HB3 H -3.374 -15.125 2.051 1.00 . A A . 15 LEU HB3 1 1
3 3315 1 1 8 LEU HD11 H -2.254 -15.877 3.547 1.00 . A A . 15 LEU HD11 1 1
3 3316 1 1 8 LEU HD12 H -0.711 -16.401 2.830 1.00 . A A . 15 LEU HD12 1 1
3 3317 1 1 8 LEU HD13 H -0.720 -15.191 4.136 1.00 . A A . 15 LEU HD13 1 1
3 3318 1 1 8 LEU HD21 H -0.218 -13.568 0.609 1.00 . A A . 15 LEU HD21 1 1
3 3319 1 1 8 LEU HD22 H 0.756 -14.475 1.791 1.00 . A A . 15 LEU HD22 1 1
3 3320 1 1 8 LEU HD23 H -0.249 -15.348 0.610 1.00 . A A . 15 LEU HD23 1 1
3 3321 1 1 8 LEU HG H -1.305 -13.492 2.760 1.00 . A A . 15 LEU HG 1 1
3 3322 1 1 8 LEU N N -1.937 -14.090 -0.818 1.00 . A A . 15 LEU N 1 1
3 3323 1 1 8 LEU O O -4.684 -16.271 -0.141 1.00 . A A . 15 LEU O 1 1
3 3324 1 1 9 ARG C C -5.498 -15.177 -3.592 1.00 . A A . 16 ARG C 1 1
3 3325 1 1 9 ARG CA C -5.691 -14.656 -2.167 1.00 . A A . 16 ARG CA 1 1
3 3326 1 1 9 ARG CB C -6.456 -13.332 -2.215 1.00 . A A . 16 ARG CB 1 1
3 3327 1 1 9 ARG CD C -8.508 -12.683 -0.900 1.00 . A A . 16 ARG CD 1 1
3 3328 1 1 9 ARG CG C -7.006 -12.965 -0.835 1.00 . A A . 16 ARG CG 1 1
3 3329 1 1 9 ARG CZ C -8.731 -10.344 -1.731 1.00 . A A . 16 ARG CZ 1 1
3 3330 1 1 9 ARG H H -3.857 -13.724 -1.839 1.00 . A A . 16 ARG H 1 1
3 3331 1 1 9 ARG HA H -6.227 -15.380 -1.553 1.00 . A A . 16 ARG HA 1 1
3 3332 1 1 9 ARG HB2 H -5.796 -12.539 -2.570 1.00 . A A . 16 ARG HB2 1 1
3 3333 1 1 9 ARG HB3 H -7.276 -13.407 -2.929 1.00 . A A . 16 ARG HB3 1 1
3 3334 1 1 9 ARG HD2 H -9.050 -13.602 -1.124 1.00 . A A . 16 ARG HD2 1 1
3 3335 1 1 9 ARG HD3 H -8.863 -12.331 0.068 1.00 . A A . 16 ARG HD3 1 1
3 3336 1 1 9 ARG HE H -9.032 -11.987 -2.854 1.00 . A A . 16 ARG HE 1 1
3 3337 1 1 9 ARG HG2 H -6.815 -13.780 -0.136 1.00 . A A . 16 ARG HG2 1 1
3 3338 1 1 9 ARG HG3 H -6.483 -12.088 -0.452 1.00 . A A . 16 ARG HG3 1 1
3 3339 1 1 9 ARG HH11 H -8.205 -10.502 0.227 1.00 . A A . 16 ARG HH11 1 1
3 3340 1 1 9 ARG HH12 H -8.364 -8.883 -0.365 1.00 . A A . 16 ARG HH12 1 1
3 3341 1 1 9 ARG HH21 H -9.242 -9.850 -3.636 1.00 . A A . 16 ARG HH21 1 1
3 3342 1 1 9 ARG HH22 H -8.958 -8.509 -2.578 1.00 . A A . 16 ARG HH22 1 1
3 3343 1 1 9 ARG N N -4.405 -14.493 -1.511 1.00 . A A . 16 ARG N 1 1
3 3344 1 1 9 ARG NE N -8.787 -11.666 -1.940 1.00 . A A . 16 ARG NE 1 1
3 3345 1 1 9 ARG NH1 N -8.406 -9.870 -0.521 1.00 . A A . 16 ARG NH1 1 1
3 3346 1 1 9 ARG NH2 N -9.000 -9.496 -2.733 1.00 . A A . 16 ARG NH2 1 1
3 3347 1 1 9 ARG O O -5.697 -14.443 -4.558 1.00 . A A . 16 ARG O 1 1
3 3348 1 1 10 SER C C -4.365 -18.494 -4.775 1.00 . A A . 17 SER C 1 1
3 3349 1 1 10 SER CA C -4.889 -17.070 -4.969 1.00 . A A . 17 SER CA 1 1
3 3350 1 1 10 SER CB C -3.911 -16.255 -5.817 1.00 . A A . 17 SER CB 1 1
3 3351 1 1 10 SER H H -4.952 -17.033 -2.887 1.00 . A A . 17 SER H 1 1
3 3352 1 1 10 SER HA H -5.865 -17.085 -5.455 1.00 . A A . 17 SER HA 1 1
3 3353 1 1 10 SER HB2 H -3.145 -15.823 -5.173 1.00 . A A . 17 SER HB2 1 1
3 3354 1 1 10 SER HB3 H -3.401 -16.916 -6.519 1.00 . A A . 17 SER HB3 1 1
3 3355 1 1 10 SER HG H -4.349 -14.328 -6.130 1.00 . A A . 17 SER HG 1 1
3 3356 1 1 10 SER N N -5.112 -16.442 -3.678 1.00 . A A . 17 SER N 1 1
3 3357 1 1 10 SER O O -3.374 -18.705 -4.077 1.00 . A A . 17 SER O 1 1
3 3358 1 1 10 SER OG O -4.567 -15.215 -6.537 1.00 . A A . 17 SER OG 1 1
3 3359 1 1 11 VAL C C -4.331 -21.361 -6.705 1.00 . A A . 18 VAL C 1 1
3 3360 1 1 11 VAL CA C -4.669 -20.834 -5.309 1.00 . A A . 18 VAL CA 1 1
3 3361 1 1 11 VAL CB C -5.775 -21.634 -4.618 1.00 . A A . 18 VAL CB 1 1
3 3362 1 1 11 VAL CG1 C -5.474 -21.812 -3.128 1.00 . A A . 18 VAL CG1 1 1
3 3363 1 1 11 VAL CG2 C -7.140 -20.977 -4.827 1.00 . A A . 18 VAL CG2 1 1
3 3364 1 1 11 VAL H H -5.858 -19.256 -5.969 1.00 . A A . 18 VAL H 1 1
3 3365 1 1 11 VAL HA H -3.775 -20.887 -4.687 1.00 . A A . 18 VAL HA 1 1
3 3366 1 1 11 VAL HB H -5.806 -22.624 -5.074 1.00 . A A . 18 VAL HB 1 1
3 3367 1 1 11 VAL HG11 H -5.661 -20.874 -2.606 1.00 . A A . 18 VAL HG11 1 1
3 3368 1 1 11 VAL HG12 H -6.117 -22.591 -2.718 1.00 . A A . 18 VAL HG12 1 1
3 3369 1 1 11 VAL HG13 H -4.430 -22.098 -3.000 1.00 . A A . 18 VAL HG13 1 1
3 3370 1 1 11 VAL HG21 H -7.099 -19.940 -4.493 1.00 . A A . 18 VAL HG21 1 1
3 3371 1 1 11 VAL HG22 H -7.400 -21.007 -5.886 1.00 . A A . 18 VAL HG22 1 1
3 3372 1 1 11 VAL HG23 H -7.895 -21.514 -4.253 1.00 . A A . 18 VAL HG23 1 1
3 3373 1 1 11 VAL N N -5.053 -19.436 -5.404 1.00 . A A . 18 VAL N 1 1
3 3374 1 1 11 VAL O O -5.138 -21.250 -7.626 1.00 . A A . 18 VAL O 1 1
3 3375 1 1 12 PHE C C -3.293 -23.850 -8.338 1.00 . A A . 19 PHE C 1 1
3 3376 1 1 12 PHE CA C -2.683 -22.470 -8.084 1.00 . A A . 19 PHE CA 1 1
3 3377 1 1 12 PHE CB C -1.162 -22.607 -7.993 1.00 . A A . 19 PHE CB 1 1
3 3378 1 1 12 PHE CD1 C -0.569 -24.952 -8.642 1.00 . A A . 19 PHE CD1 1 1
3 3379 1 1 12 PHE CD2 C -0.045 -23.219 -10.149 1.00 . A A . 19 PHE CD2 1 1
3 3380 1 1 12 PHE CE1 C -0.019 -25.902 -9.542 1.00 . A A . 19 PHE CE1 1 1
3 3381 1 1 12 PHE CE2 C 0.505 -24.170 -11.050 1.00 . A A . 19 PHE CE2 1 1
3 3382 1 1 12 PHE CG C -0.570 -23.631 -8.964 1.00 . A A . 19 PHE CG 1 1
3 3383 1 1 12 PHE CZ C 0.506 -25.491 -10.728 1.00 . A A . 19 PHE CZ 1 1
3 3384 1 1 12 PHE H H -2.487 -22.011 -6.062 1.00 . A A . 19 PHE H 1 1
3 3385 1 1 12 PHE HA H -3.006 -21.783 -8.866 1.00 . A A . 19 PHE HA 1 1
3 3386 1 1 12 PHE HB2 H -0.708 -21.635 -8.185 1.00 . A A . 19 PHE HB2 1 1
3 3387 1 1 12 PHE HB3 H -0.893 -22.889 -6.975 1.00 . A A . 19 PHE HB3 1 1
3 3388 1 1 12 PHE HD1 H -0.990 -25.281 -7.692 1.00 . A A . 19 PHE HD1 1 1
3 3389 1 1 12 PHE HD2 H -0.046 -22.160 -10.408 1.00 . A A . 19 PHE HD2 1 1
3 3390 1 1 12 PHE HE1 H -0.019 -26.961 -9.284 1.00 . A A . 19 PHE HE1 1 1
3 3391 1 1 12 PHE HE2 H 0.925 -23.840 -12.000 1.00 . A A . 19 PHE HE2 1 1
3 3392 1 1 12 PHE HZ H 0.927 -26.220 -11.419 1.00 . A A . 19 PHE HZ 1 1
3 3393 1 1 12 PHE N N -3.137 -21.925 -6.817 1.00 . A A . 19 PHE N 1 1
3 3394 1 1 12 PHE O O -3.235 -24.726 -7.476 1.00 . A A . 19 PHE O 1 1
3 3395 1 1 13 VAL C C -3.725 -25.862 -11.085 1.00 . A A . 20 VAL C 1 1
3 3396 1 1 13 VAL CA C -4.484 -25.260 -9.901 1.00 . A A . 20 VAL CA 1 1
3 3397 1 1 13 VAL CB C -5.971 -25.045 -10.191 1.00 . A A . 20 VAL CB 1 1
3 3398 1 1 13 VAL CG1 C -6.752 -26.352 -10.047 1.00 . A A . 20 VAL CG1 1 1
3 3399 1 1 13 VAL CG2 C -6.553 -23.955 -9.288 1.00 . A A . 20 VAL CG2 1 1
3 3400 1 1 13 VAL H H -3.907 -23.283 -10.219 1.00 . A A . 20 VAL H 1 1
3 3401 1 1 13 VAL HA H -4.400 -25.936 -9.050 1.00 . A A . 20 VAL HA 1 1
3 3402 1 1 13 VAL HB H -6.066 -24.710 -11.224 1.00 . A A . 20 VAL HB 1 1
3 3403 1 1 13 VAL HG11 H -6.256 -27.137 -10.618 1.00 . A A . 20 VAL HG11 1 1
3 3404 1 1 13 VAL HG12 H -6.792 -26.638 -8.996 1.00 . A A . 20 VAL HG12 1 1
3 3405 1 1 13 VAL HG13 H -7.765 -26.213 -10.424 1.00 . A A . 20 VAL HG13 1 1
3 3406 1 1 13 VAL HG21 H -6.163 -24.074 -8.277 1.00 . A A . 20 VAL HG21 1 1
3 3407 1 1 13 VAL HG22 H -6.272 -22.975 -9.674 1.00 . A A . 20 VAL HG22 1 1
3 3408 1 1 13 VAL HG23 H -7.640 -24.040 -9.271 1.00 . A A . 20 VAL HG23 1 1
3 3409 1 1 13 VAL N N -3.864 -24.001 -9.524 1.00 . A A . 20 VAL N 1 1
3 3410 1 1 13 VAL O O -3.426 -25.166 -12.054 1.00 . A A . 20 VAL O 1 1
3 3411 1 1 14 GLY C C -3.370 -29.205 -12.317 1.00 . A A . 21 GLY C 1 1
3 3412 1 1 14 GLY CA C -2.718 -27.853 -12.018 1.00 . A A . 21 GLY CA 1 1
3 3413 1 1 14 GLY H H -3.683 -27.709 -10.177 1.00 . A A . 21 GLY H 1 1
3 3414 1 1 14 GLY HA2 H -2.700 -27.246 -12.922 1.00 . A A . 21 GLY HA2 1 1
3 3415 1 1 14 GLY HA3 H -1.682 -28.005 -11.715 1.00 . A A . 21 GLY HA3 1 1
3 3416 1 1 14 GLY N N -3.436 -27.150 -10.969 1.00 . A A . 21 GLY N 1 1
3 3417 1 1 14 GLY O O -4.309 -29.610 -11.633 1.00 . A A . 21 GLY O 1 1
3 3418 1 1 15 ASN C C -4.738 -30.978 -14.391 1.00 . A A . 22 ASN C 1 1
3 3419 1 1 15 ASN CA C -3.366 -31.162 -13.738 1.00 . A A . 22 ASN CA 1 1
3 3420 1 1 15 ASN CB C -3.538 -32.082 -12.528 1.00 . A A . 22 ASN CB 1 1
3 3421 1 1 15 ASN CG C -3.292 -33.543 -12.910 1.00 . A A . 22 ASN CG 1 1
3 3422 1 1 15 ASN H H -2.083 -29.528 -13.891 1.00 . A A . 22 ASN H 1 1
3 3423 1 1 15 ASN HA H -2.627 -31.567 -14.429 1.00 . A A . 22 ASN HA 1 1
3 3424 1 1 15 ASN HB2 H -2.844 -31.787 -11.741 1.00 . A A . 22 ASN HB2 1 1
3 3425 1 1 15 ASN HB3 H -4.544 -31.973 -12.123 1.00 . A A . 22 ASN HB3 1 1
3 3426 1 1 15 ASN HD21 H -5.267 -33.718 -13.321 1.00 . A A . 22 ASN HD21 1 1
3 3427 1 1 15 ASN HD22 H -4.328 -35.152 -13.570 1.00 . A A . 22 ASN HD22 1 1
3 3428 1 1 15 ASN N N -2.847 -29.865 -13.340 1.00 . A A . 22 ASN N 1 1
3 3429 1 1 15 ASN ND2 N -4.386 -34.191 -13.299 1.00 . A A . 22 ASN ND2 1 1
3 3430 1 1 15 ASN O O -5.546 -31.906 -14.417 1.00 . A A . 22 ASN O 1 1
3 3431 1 1 15 ASN OD1 O -2.182 -34.047 -12.856 1.00 . A A . 22 ASN OD1 1 1
3 3432 1 1 16 ILE C C -6.075 -29.662 -17.060 1.00 . A A . 23 ILE C 1 1
3 3433 1 1 16 ILE CA C -6.220 -29.459 -15.551 1.00 . A A . 23 ILE CA 1 1
3 3434 1 1 16 ILE CB C -6.686 -28.055 -15.161 1.00 . A A . 23 ILE CB 1 1
3 3435 1 1 16 ILE CD1 C -6.598 -26.267 -13.385 1.00 . A A . 23 ILE CD1 1 1
3 3436 1 1 16 ILE CG1 C -6.299 -27.730 -13.716 1.00 . A A . 23 ILE CG1 1 1
3 3437 1 1 16 ILE CG2 C -8.187 -27.888 -15.404 1.00 . A A . 23 ILE CG2 1 1
3 3438 1 1 16 ILE H H -4.297 -29.027 -14.874 1.00 . A A . 23 ILE H 1 1
3 3439 1 1 16 ILE HA H -6.965 -30.161 -15.178 1.00 . A A . 23 ILE HA 1 1
3 3440 1 1 16 ILE HB H -6.175 -27.335 -15.800 1.00 . A A . 23 ILE HB 1 1
3 3441 1 1 16 ILE HD11 H -6.869 -25.735 -14.297 1.00 . A A . 23 ILE HD11 1 1
3 3442 1 1 16 ILE HD12 H -7.424 -26.216 -12.676 1.00 . A A . 23 ILE HD12 1 1
3 3443 1 1 16 ILE HD13 H -5.713 -25.806 -12.945 1.00 . A A . 23 ILE HD13 1 1
3 3444 1 1 16 ILE HG12 H -6.847 -28.380 -13.035 1.00 . A A . 23 ILE HG12 1 1
3 3445 1 1 16 ILE HG13 H -5.239 -27.932 -13.566 1.00 . A A . 23 ILE HG13 1 1
3 3446 1 1 16 ILE HG21 H -8.545 -27.004 -14.876 1.00 . A A . 23 ILE HG21 1 1
3 3447 1 1 16 ILE HG22 H -8.372 -27.773 -16.472 1.00 . A A . 23 ILE HG22 1 1
3 3448 1 1 16 ILE HG23 H -8.714 -28.769 -15.036 1.00 . A A . 23 ILE HG23 1 1
3 3449 1 1 16 ILE N N -4.960 -29.776 -14.900 1.00 . A A . 23 ILE N 1 1
3 3450 1 1 16 ILE O O -5.321 -28.945 -17.717 1.00 . A A . 23 ILE O 1 1
3 3451 1 1 17 PRO C C -7.566 -29.929 -19.807 1.00 . A A . 24 PRO C 1 1
3 3452 1 1 17 PRO CA C -6.791 -30.973 -19.000 1.00 . A A . 24 PRO CA 1 1
3 3453 1 1 17 PRO CB C -7.378 -32.370 -19.117 1.00 . A A . 24 PRO CB 1 1
3 3454 1 1 17 PRO CD C -7.732 -31.537 -16.833 1.00 . A A . 24 PRO CD 1 1
3 3455 1 1 17 PRO CG C -8.147 -32.608 -17.827 1.00 . A A . 24 PRO CG 1 1
3 3456 1 1 17 PRO HA H -5.850 -30.937 -19.338 1.00 . A A . 24 PRO HA 1 1
3 3457 1 1 17 PRO HB2 H -8.036 -32.446 -19.983 1.00 . A A . 24 PRO HB2 1 1
3 3458 1 1 17 PRO HB3 H -6.593 -33.115 -19.247 1.00 . A A . 24 PRO HB3 1 1
3 3459 1 1 17 PRO HD2 H -8.596 -30.985 -16.462 1.00 . A A . 24 PRO HD2 1 1
3 3460 1 1 17 PRO HD3 H -7.236 -31.972 -15.965 1.00 . A A . 24 PRO HD3 1 1
3 3461 1 1 17 PRO HG2 H -9.221 -32.565 -18.010 1.00 . A A . 24 PRO HG2 1 1
3 3462 1 1 17 PRO HG3 H -7.931 -33.601 -17.432 1.00 . A A . 24 PRO HG3 1 1
3 3463 1 1 17 PRO N N -6.828 -30.667 -17.580 1.00 . A A . 24 PRO N 1 1
3 3464 1 1 17 PRO O O -8.110 -28.982 -19.242 1.00 . A A . 24 PRO O 1 1
3 3465 1 1 18 TYR C C -9.804 -29.432 -21.921 1.00 . A A . 25 TYR C 1 1
3 3466 1 1 18 TYR CA C -8.290 -29.227 -22.005 1.00 . A A . 25 TYR CA 1 1
3 3467 1 1 18 TYR CB C -7.818 -29.572 -23.418 1.00 . A A . 25 TYR CB 1 1
3 3468 1 1 18 TYR CD1 C -5.601 -30.771 -23.340 1.00 . A A . 25 TYR CD1 1 1
3 3469 1 1 18 TYR CD2 C -5.619 -28.461 -23.954 1.00 . A A . 25 TYR CD2 1 1
3 3470 1 1 18 TYR CE1 C -4.169 -30.799 -23.489 1.00 . A A . 25 TYR CE1 1 1
3 3471 1 1 18 TYR CE2 C -4.187 -28.489 -24.102 1.00 . A A . 25 TYR CE2 1 1
3 3472 1 1 18 TYR CG C -6.296 -29.602 -23.576 1.00 . A A . 25 TYR CG 1 1
3 3473 1 1 18 TYR CZ C -3.532 -29.656 -23.862 1.00 . A A . 25 TYR CZ 1 1
3 3474 1 1 18 TYR H H -7.146 -30.911 -21.566 1.00 . A A . 25 TYR H 1 1
3 3475 1 1 18 TYR HA H -8.052 -28.208 -21.698 1.00 . A A . 25 TYR HA 1 1
3 3476 1 1 18 TYR HB2 H -8.221 -30.546 -23.697 1.00 . A A . 25 TYR HB2 1 1
3 3477 1 1 18 TYR HB3 H -8.231 -28.845 -24.116 1.00 . A A . 25 TYR HB3 1 1
3 3478 1 1 18 TYR HD1 H -6.136 -31.672 -23.042 1.00 . A A . 25 TYR HD1 1 1
3 3479 1 1 18 TYR HD2 H -6.168 -27.538 -24.140 1.00 . A A . 25 TYR HD2 1 1
3 3480 1 1 18 TYR HE1 H -3.607 -31.715 -23.305 1.00 . A A . 25 TYR HE1 1 1
3 3481 1 1 18 TYR HE2 H -3.640 -27.594 -24.400 1.00 . A A . 25 TYR HE2 1 1
3 3482 1 1 18 TYR HH H -1.804 -28.766 -23.867 1.00 . A A . 25 TYR HH 1 1
3 3483 1 1 18 TYR N N -7.591 -30.138 -21.115 1.00 . A A . 25 TYR N 1 1
3 3484 1 1 18 TYR O O -10.570 -28.690 -22.534 1.00 . A A . 25 TYR O 1 1
3 3485 1 1 18 TYR OH O -2.180 -29.683 -24.002 1.00 . A A . 25 TYR OH 1 1
3 3486 1 1 19 GLU C C -12.161 -30.024 -19.767 1.00 . A A . 26 GLU C 1 1
3 3487 1 1 19 GLU CA C -11.599 -30.757 -20.987 1.00 . A A . 26 GLU CA 1 1
3 3488 1 1 19 GLU CB C -11.815 -32.267 -20.866 1.00 . A A . 26 GLU CB 1 1
3 3489 1 1 19 GLU CD C -12.332 -34.182 -22.424 1.00 . A A . 26 GLU CD 1 1
3 3490 1 1 19 GLU CG C -12.741 -32.778 -21.972 1.00 . A A . 26 GLU CG 1 1
3 3491 1 1 19 GLU H H -9.561 -31.044 -20.663 1.00 . A A . 26 GLU H 1 1
3 3492 1 1 19 GLU HA H -12.088 -30.397 -21.892 1.00 . A A . 26 GLU HA 1 1
3 3493 1 1 19 GLU HB2 H -10.855 -32.781 -20.925 1.00 . A A . 26 GLU HB2 1 1
3 3494 1 1 19 GLU HB3 H -12.242 -32.500 -19.891 1.00 . A A . 26 GLU HB3 1 1
3 3495 1 1 19 GLU HG2 H -13.769 -32.793 -21.611 1.00 . A A . 26 GLU HG2 1 1
3 3496 1 1 19 GLU HG3 H -12.711 -32.095 -22.821 1.00 . A A . 26 GLU HG3 1 1
3 3497 1 1 19 GLU N N -10.190 -30.444 -21.158 1.00 . A A . 26 GLU N 1 1
3 3498 1 1 19 GLU O O -13.372 -30.008 -19.551 1.00 . A A . 26 GLU O 1 1
3 3499 1 1 19 GLU OE1 O -11.110 -34.395 -22.578 1.00 . A A . 26 GLU OE1 1 1
3 3500 1 1 19 GLU OE2 O -13.251 -35.009 -22.606 1.00 . A A . 26 GLU OE2 1 1
3 3501 1 1 20 ALA C C -11.317 -27.220 -17.996 1.00 . A A . 27 ALA C 1 1
3 3502 1 1 20 ALA CA C -11.644 -28.703 -17.808 1.00 . A A . 27 ALA CA 1 1
3 3503 1 1 20 ALA CB C -10.944 -29.304 -16.587 1.00 . A A . 27 ALA CB 1 1
3 3504 1 1 20 ALA H H -10.271 -29.454 -19.183 1.00 . A A . 27 ALA H 1 1
3 3505 1 1 20 ALA HA H -12.721 -28.816 -17.686 1.00 . A A . 27 ALA HA 1 1
3 3506 1 1 20 ALA HB1 H -11.366 -28.875 -15.679 1.00 . A A . 27 ALA HB1 1 1
3 3507 1 1 20 ALA HB2 H -11.089 -30.384 -16.581 1.00 . A A . 27 ALA HB2 1 1
3 3508 1 1 20 ALA HB3 H -9.878 -29.081 -16.633 1.00 . A A . 27 ALA HB3 1 1
3 3509 1 1 20 ALA N N -11.254 -29.436 -19.000 1.00 . A A . 27 ALA N 1 1
3 3510 1 1 20 ALA O O -10.186 -26.796 -17.764 1.00 . A A . 27 ALA O 1 1
3 3511 1 1 21 THR C C -12.490 -24.266 -17.361 1.00 . A A . 28 THR C 1 1
3 3512 1 1 21 THR CA C -12.162 -25.046 -18.636 1.00 . A A . 28 THR CA 1 1
3 3513 1 1 21 THR CB C -13.031 -24.649 -19.831 1.00 . A A . 28 THR CB 1 1
3 3514 1 1 21 THR CG2 C -13.105 -25.749 -20.892 1.00 . A A . 28 THR CG2 1 1
3 3515 1 1 21 THR H H -13.245 -26.825 -18.600 1.00 . A A . 28 THR H 1 1
3 3516 1 1 21 THR HA H -11.114 -24.854 -18.867 1.00 . A A . 28 THR HA 1 1
3 3517 1 1 21 THR HB H -12.688 -23.711 -20.267 1.00 . A A . 28 THR HB 1 1
3 3518 1 1 21 THR HG1 H -14.638 -25.501 -18.996 1.00 . A A . 28 THR HG1 1 1
3 3519 1 1 21 THR HG21 H -13.279 -25.300 -21.869 1.00 . A A . 28 THR HG21 1 1
3 3520 1 1 21 THR HG22 H -12.166 -26.303 -20.908 1.00 . A A . 28 THR HG22 1 1
3 3521 1 1 21 THR HG23 H -13.923 -26.429 -20.653 1.00 . A A . 28 THR HG23 1 1
3 3522 1 1 21 THR N N -12.328 -26.472 -18.414 1.00 . A A . 28 THR N 1 1
3 3523 1 1 21 THR O O -12.929 -24.847 -16.369 1.00 . A A . 28 THR O 1 1
3 3524 1 1 21 THR OG1 O -14.351 -24.592 -19.297 1.00 . A A . 28 THR OG1 1 1
3 3525 1 1 22 GLU C C -13.996 -22.213 -15.868 1.00 . A A . 29 GLU C 1 1
3 3526 1 1 22 GLU CA C -12.531 -22.097 -16.292 1.00 . A A . 29 GLU CA 1 1
3 3527 1 1 22 GLU CB C -12.165 -20.646 -16.610 1.00 . A A . 29 GLU CB 1 1
3 3528 1 1 22 GLU CD C -10.326 -18.920 -16.617 1.00 . A A . 29 GLU CD 1 1
3 3529 1 1 22 GLU CG C -10.686 -20.378 -16.323 1.00 . A A . 29 GLU CG 1 1
3 3530 1 1 22 GLU H H -11.907 -22.498 -18.238 1.00 . A A . 29 GLU H 1 1
3 3531 1 1 22 GLU HA H -11.885 -22.462 -15.493 1.00 . A A . 29 GLU HA 1 1
3 3532 1 1 22 GLU HB2 H -12.380 -20.434 -17.657 1.00 . A A . 29 GLU HB2 1 1
3 3533 1 1 22 GLU HB3 H -12.782 -19.973 -16.015 1.00 . A A . 29 GLU HB3 1 1
3 3534 1 1 22 GLU HG2 H -10.467 -20.607 -15.280 1.00 . A A . 29 GLU HG2 1 1
3 3535 1 1 22 GLU HG3 H -10.068 -21.039 -16.931 1.00 . A A . 29 GLU HG3 1 1
3 3536 1 1 22 GLU N N -12.264 -22.963 -17.428 1.00 . A A . 29 GLU N 1 1
3 3537 1 1 22 GLU O O -14.322 -22.046 -14.694 1.00 . A A . 29 GLU O 1 1
3 3538 1 1 22 GLU OE1 O -11.236 -18.074 -16.488 1.00 . A A . 29 GLU OE1 1 1
3 3539 1 1 22 GLU OE2 O -9.148 -18.686 -16.964 1.00 . A A . 29 GLU OE2 1 1
3 3540 1 1 23 GLU C C -16.516 -23.777 -15.601 1.00 . A A . 30 GLU C 1 1
3 3541 1 1 23 GLU CA C -16.265 -22.638 -16.592 1.00 . A A . 30 GLU CA 1 1
3 3542 1 1 23 GLU CB C -17.037 -22.863 -17.893 1.00 . A A . 30 GLU CB 1 1
3 3543 1 1 23 GLU CD C -19.131 -22.028 -19.022 1.00 . A A . 30 GLU CD 1 1
3 3544 1 1 23 GLU CG C -17.867 -21.631 -18.258 1.00 . A A . 30 GLU CG 1 1
3 3545 1 1 23 GLU H H -14.568 -22.632 -17.801 1.00 . A A . 30 GLU H 1 1
3 3546 1 1 23 GLU HA H -16.574 -21.690 -16.152 1.00 . A A . 30 GLU HA 1 1
3 3547 1 1 23 GLU HB2 H -16.339 -23.088 -18.700 1.00 . A A . 30 GLU HB2 1 1
3 3548 1 1 23 GLU HB3 H -17.691 -23.728 -17.787 1.00 . A A . 30 GLU HB3 1 1
3 3549 1 1 23 GLU HG2 H -18.140 -21.090 -17.352 1.00 . A A . 30 GLU HG2 1 1
3 3550 1 1 23 GLU HG3 H -17.268 -20.952 -18.866 1.00 . A A . 30 GLU HG3 1 1
3 3551 1 1 23 GLU N N -14.841 -22.498 -16.848 1.00 . A A . 30 GLU N 1 1
3 3552 1 1 23 GLU O O -17.445 -23.711 -14.797 1.00 . A A . 30 GLU O 1 1
3 3553 1 1 23 GLU OE1 O -19.023 -22.183 -20.258 1.00 . A A . 30 GLU OE1 1 1
3 3554 1 1 23 GLU OE2 O -20.178 -22.168 -18.354 1.00 . A A . 30 GLU OE2 1 1
3 3555 1 1 24 GLN C C -14.968 -25.731 -13.542 1.00 . A A . 31 GLN C 1 1
3 3556 1 1 24 GLN CA C -15.791 -25.946 -14.813 1.00 . A A . 31 GLN CA 1 1
3 3557 1 1 24 GLN CB C -15.367 -27.229 -15.531 1.00 . A A . 31 GLN CB 1 1
3 3558 1 1 24 GLN CD C -16.758 -29.106 -16.480 1.00 . A A . 31 GLN CD 1 1
3 3559 1 1 24 GLN CG C -16.391 -27.625 -16.597 1.00 . A A . 31 GLN CG 1 1
3 3560 1 1 24 GLN H H -14.920 -24.840 -16.348 1.00 . A A . 31 GLN H 1 1
3 3561 1 1 24 GLN HA H -16.850 -26.010 -14.562 1.00 . A A . 31 GLN HA 1 1
3 3562 1 1 24 GLN HB2 H -14.392 -27.085 -15.995 1.00 . A A . 31 GLN HB2 1 1
3 3563 1 1 24 GLN HB3 H -15.260 -28.036 -14.807 1.00 . A A . 31 GLN HB3 1 1
3 3564 1 1 24 GLN HE21 H -15.192 -29.540 -17.687 1.00 . A A . 31 GLN HE21 1 1
3 3565 1 1 24 GLN HE22 H -16.113 -30.905 -17.148 1.00 . A A . 31 GLN HE22 1 1
3 3566 1 1 24 GLN HG2 H -17.288 -27.015 -16.489 1.00 . A A . 31 GLN HG2 1 1
3 3567 1 1 24 GLN HG3 H -15.986 -27.424 -17.588 1.00 . A A . 31 GLN HG3 1 1
3 3568 1 1 24 GLN N N -15.672 -24.794 -15.692 1.00 . A A . 31 GLN N 1 1
3 3569 1 1 24 GLN NE2 N -15.954 -29.917 -17.161 1.00 . A A . 31 GLN NE2 1 1
3 3570 1 1 24 GLN O O -15.442 -25.998 -12.439 1.00 . A A . 31 GLN O 1 1
3 3571 1 1 24 GLN OE1 O -17.708 -29.486 -15.816 1.00 . A A . 31 GLN OE1 1 1
3 3572 1 1 25 LEU C C -13.526 -24.025 -11.648 1.00 . A A . 32 LEU C 1 1
3 3573 1 1 25 LEU CA C -12.856 -24.996 -12.621 1.00 . A A . 32 LEU CA 1 1
3 3574 1 1 25 LEU CB C -11.491 -24.519 -13.124 1.00 . A A . 32 LEU CB 1 1
3 3575 1 1 25 LEU CD1 C -11.246 -26.959 -13.711 1.00 . A A . 32 LEU CD1 1 1
3 3576 1 1 25 LEU CD2 C -10.470 -25.172 -15.335 1.00 . A A . 32 LEU CD2 1 1
3 3577 1 1 25 LEU CG C -10.649 -25.559 -13.866 1.00 . A A . 32 LEU CG 1 1
3 3578 1 1 25 LEU H H -13.371 -25.035 -14.639 1.00 . A A . 32 LEU H 1 1
3 3579 1 1 25 LEU HA H -12.697 -25.945 -12.108 1.00 . A A . 32 LEU HA 1 1
3 3580 1 1 25 LEU HB2 H -11.648 -23.668 -13.786 1.00 . A A . 32 LEU HB2 1 1
3 3581 1 1 25 LEU HB3 H -10.918 -24.159 -12.270 1.00 . A A . 32 LEU HB3 1 1
3 3582 1 1 25 LEU HD11 H -12.260 -26.968 -14.109 1.00 . A A . 32 LEU HD11 1 1
3 3583 1 1 25 LEU HD12 H -10.634 -27.677 -14.258 1.00 . A A . 32 LEU HD12 1 1
3 3584 1 1 25 LEU HD13 H -11.267 -27.231 -12.655 1.00 . A A . 32 LEU HD13 1 1
3 3585 1 1 25 LEU HD21 H -9.413 -25.218 -15.597 1.00 . A A . 32 LEU HD21 1 1
3 3586 1 1 25 LEU HD22 H -11.031 -25.864 -15.964 1.00 . A A . 32 LEU HD22 1 1
3 3587 1 1 25 LEU HD23 H -10.840 -24.158 -15.492 1.00 . A A . 32 LEU HD23 1 1
3 3588 1 1 25 LEU HG H -9.657 -25.580 -13.415 1.00 . A A . 32 LEU HG 1 1
3 3589 1 1 25 LEU N N -13.749 -25.250 -13.738 1.00 . A A . 32 LEU N 1 1
3 3590 1 1 25 LEU O O -13.562 -24.272 -10.444 1.00 . A A . 32 LEU O 1 1
3 3591 1 1 26 LYS C C -15.927 -22.552 -10.717 1.00 . A A . 33 LYS C 1 1
3 3592 1 1 26 LYS CA C -14.709 -21.929 -11.403 1.00 . A A . 33 LYS CA 1 1
3 3593 1 1 26 LYS CB C -15.043 -20.702 -12.253 1.00 . A A . 33 LYS CB 1 1
3 3594 1 1 26 LYS CD C -14.429 -18.258 -12.140 1.00 . A A . 33 LYS CD 1 1
3 3595 1 1 26 LYS CE C -15.480 -17.461 -12.914 1.00 . A A . 33 LYS CE 1 1
3 3596 1 1 26 LYS CG C -15.070 -19.433 -11.398 1.00 . A A . 33 LYS CG 1 1
3 3597 1 1 26 LYS H H -14.009 -22.745 -13.187 1.00 . A A . 33 LYS H 1 1
3 3598 1 1 26 LYS HA H -14.007 -21.607 -10.633 1.00 . A A . 33 LYS HA 1 1
3 3599 1 1 26 LYS HB2 H -14.304 -20.594 -13.048 1.00 . A A . 33 LYS HB2 1 1
3 3600 1 1 26 LYS HB3 H -16.010 -20.841 -12.735 1.00 . A A . 33 LYS HB3 1 1
3 3601 1 1 26 LYS HD2 H -13.924 -17.606 -11.427 1.00 . A A . 33 LYS HD2 1 1
3 3602 1 1 26 LYS HD3 H -13.669 -18.629 -12.827 1.00 . A A . 33 LYS HD3 1 1
3 3603 1 1 26 LYS HE2 H -14.997 -16.879 -13.700 1.00 . A A . 33 LYS HE2 1 1
3 3604 1 1 26 LYS HE3 H -16.175 -18.143 -13.404 1.00 . A A . 33 LYS HE3 1 1
3 3605 1 1 26 LYS HG2 H -16.100 -19.187 -11.140 1.00 . A A . 33 LYS HG2 1 1
3 3606 1 1 26 LYS HG3 H -14.540 -19.610 -10.462 1.00 . A A . 33 LYS HG3 1 1
3 3607 1 1 26 LYS HZ1 H -15.669 -15.744 -11.822 1.00 . A A . 33 LYS HZ1 1 1
3 3608 1 1 26 LYS HZ2 H -17.082 -16.287 -12.432 1.00 . A A . 33 LYS HZ2 1 1
3 3609 1 1 26 LYS HZ3 H -16.409 -17.032 -11.145 1.00 . A A . 33 LYS HZ3 1 1
3 3610 1 1 26 LYS N N -14.042 -22.939 -12.206 1.00 . A A . 33 LYS N 1 1
3 3611 1 1 26 LYS NZ N -16.220 -16.558 -12.005 1.00 . A A . 33 LYS NZ 1 1
3 3612 1 1 26 LYS O O -16.231 -22.229 -9.570 1.00 . A A . 33 LYS O 1 1
3 3613 1 1 27 ASP C C -17.362 -25.006 -9.759 1.00 . A A . 34 ASP C 1 1
3 3614 1 1 27 ASP CA C -17.770 -24.105 -10.927 1.00 . A A . 34 ASP CA 1 1
3 3615 1 1 27 ASP CB C -18.423 -24.983 -11.996 1.00 . A A . 34 ASP CB 1 1
3 3616 1 1 27 ASP CG C -19.927 -24.766 -12.180 1.00 . A A . 34 ASP CG 1 1
3 3617 1 1 27 ASP H H -16.338 -23.691 -12.382 1.00 . A A . 34 ASP H 1 1
3 3618 1 1 27 ASP HA H -18.443 -23.304 -10.621 1.00 . A A . 34 ASP HA 1 1
3 3619 1 1 27 ASP HB2 H -17.926 -24.800 -12.948 1.00 . A A . 34 ASP HB2 1 1
3 3620 1 1 27 ASP HB3 H -18.251 -26.028 -11.741 1.00 . A A . 34 ASP HB3 1 1
3 3621 1 1 27 ASP N N -16.592 -23.434 -11.450 1.00 . A A . 34 ASP N 1 1
3 3622 1 1 27 ASP O O -18.084 -25.108 -8.768 1.00 . A A . 34 ASP O 1 1
3 3623 1 1 27 ASP OD1 O -20.378 -23.639 -11.883 1.00 . A A . 34 ASP OD1 1 1
3 3624 1 1 27 ASP OD2 O -20.590 -25.733 -12.613 1.00 . A A . 34 ASP OD2 1 1
3 3625 1 1 28 ILE C C -15.308 -25.703 -7.655 1.00 . A A . 35 ILE C 1 1
3 3626 1 1 28 ILE CA C -15.695 -26.525 -8.886 1.00 . A A . 35 ILE CA 1 1
3 3627 1 1 28 ILE CB C -14.554 -27.382 -9.438 1.00 . A A . 35 ILE CB 1 1
3 3628 1 1 28 ILE CD1 C -13.883 -28.276 -11.698 1.00 . A A . 35 ILE CD1 1 1
3 3629 1 1 28 ILE CG1 C -15.007 -28.175 -10.665 1.00 . A A . 35 ILE CG1 1 1
3 3630 1 1 28 ILE CG2 C -13.976 -28.290 -8.351 1.00 . A A . 35 ILE CG2 1 1
3 3631 1 1 28 ILE H H -15.627 -25.548 -10.724 1.00 . A A . 35 ILE H 1 1
3 3632 1 1 28 ILE HA H -16.503 -27.203 -8.609 1.00 . A A . 35 ILE HA 1 1
3 3633 1 1 28 ILE HB H -13.753 -26.717 -9.761 1.00 . A A . 35 ILE HB 1 1
3 3634 1 1 28 ILE HD11 H -13.644 -29.325 -11.873 1.00 . A A . 35 ILE HD11 1 1
3 3635 1 1 28 ILE HD12 H -14.206 -27.816 -12.632 1.00 . A A . 35 ILE HD12 1 1
3 3636 1 1 28 ILE HD13 H -12.999 -27.759 -11.325 1.00 . A A . 35 ILE HD13 1 1
3 3637 1 1 28 ILE HG12 H -15.319 -29.174 -10.362 1.00 . A A . 35 ILE HG12 1 1
3 3638 1 1 28 ILE HG13 H -15.876 -27.692 -11.114 1.00 . A A . 35 ILE HG13 1 1
3 3639 1 1 28 ILE HG21 H -14.785 -28.830 -7.859 1.00 . A A . 35 ILE HG21 1 1
3 3640 1 1 28 ILE HG22 H -13.285 -29.002 -8.802 1.00 . A A . 35 ILE HG22 1 1
3 3641 1 1 28 ILE HG23 H -13.445 -27.685 -7.616 1.00 . A A . 35 ILE HG23 1 1
3 3642 1 1 28 ILE N N -16.207 -25.636 -9.915 1.00 . A A . 35 ILE N 1 1
3 3643 1 1 28 ILE O O -15.663 -26.056 -6.532 1.00 . A A . 35 ILE O 1 1
3 3644 1 1 29 PHE C C -15.331 -23.017 -6.202 1.00 . A A . 36 PHE C 1 1
3 3645 1 1 29 PHE CA C -14.145 -23.748 -6.834 1.00 . A A . 36 PHE CA 1 1
3 3646 1 1 29 PHE CB C -13.199 -22.718 -7.455 1.00 . A A . 36 PHE CB 1 1
3 3647 1 1 29 PHE CD1 C -11.253 -24.087 -8.238 1.00 . A A . 36 PHE CD1 1 1
3 3648 1 1 29 PHE CD2 C -10.882 -22.510 -6.527 1.00 . A A . 36 PHE CD2 1 1
3 3649 1 1 29 PHE CE1 C -9.883 -24.459 -8.191 1.00 . A A . 36 PHE CE1 1 1
3 3650 1 1 29 PHE CE2 C -9.512 -22.883 -6.481 1.00 . A A . 36 PHE CE2 1 1
3 3651 1 1 29 PHE CG C -11.723 -23.120 -7.405 1.00 . A A . 36 PHE CG 1 1
3 3652 1 1 29 PHE CZ C -9.042 -23.850 -7.314 1.00 . A A . 36 PHE CZ 1 1
3 3653 1 1 29 PHE H H -14.300 -24.343 -8.825 1.00 . A A . 36 PHE H 1 1
3 3654 1 1 29 PHE HA H -13.665 -24.374 -6.083 1.00 . A A . 36 PHE HA 1 1
3 3655 1 1 29 PHE HB2 H -13.485 -22.556 -8.494 1.00 . A A . 36 PHE HB2 1 1
3 3656 1 1 29 PHE HB3 H -13.323 -21.767 -6.938 1.00 . A A . 36 PHE HB3 1 1
3 3657 1 1 29 PHE HD1 H -11.927 -24.576 -8.941 1.00 . A A . 36 PHE HD1 1 1
3 3658 1 1 29 PHE HD2 H -11.259 -21.735 -5.860 1.00 . A A . 36 PHE HD2 1 1
3 3659 1 1 29 PHE HE1 H -9.506 -25.234 -8.859 1.00 . A A . 36 PHE HE1 1 1
3 3660 1 1 29 PHE HE2 H -8.838 -22.394 -5.778 1.00 . A A . 36 PHE HE2 1 1
3 3661 1 1 29 PHE HZ H -7.991 -24.136 -7.278 1.00 . A A . 36 PHE HZ 1 1
3 3662 1 1 29 PHE N N -14.584 -24.623 -7.908 1.00 . A A . 36 PHE N 1 1
3 3663 1 1 29 PHE O O -15.299 -22.680 -5.020 1.00 . A A . 36 PHE O 1 1
3 3664 1 1 30 SER C C -18.234 -22.936 -5.469 1.00 . A A . 37 SER C 1 1
3 3665 1 1 30 SER CA C -17.545 -22.108 -6.555 1.00 . A A . 37 SER CA 1 1
3 3666 1 1 30 SER CB C -18.511 -21.840 -7.711 1.00 . A A . 37 SER CB 1 1
3 3667 1 1 30 SER H H -16.369 -23.071 -7.979 1.00 . A A . 37 SER H 1 1
3 3668 1 1 30 SER HA H -17.194 -21.160 -6.148 1.00 . A A . 37 SER HA 1 1
3 3669 1 1 30 SER HB2 H -19.276 -21.135 -7.388 1.00 . A A . 37 SER HB2 1 1
3 3670 1 1 30 SER HB3 H -17.971 -21.370 -8.533 1.00 . A A . 37 SER HB3 1 1
3 3671 1 1 30 SER HG H -19.743 -22.829 -8.940 1.00 . A A . 37 SER HG 1 1
3 3672 1 1 30 SER N N -16.351 -22.793 -7.019 1.00 . A A . 37 SER N 1 1
3 3673 1 1 30 SER O O -18.801 -22.383 -4.527 1.00 . A A . 37 SER O 1 1
3 3674 1 1 30 SER OG O -19.133 -23.035 -8.175 1.00 . A A . 37 SER OG 1 1
3 3675 1 1 31 GLU C C -17.992 -25.151 -3.366 1.00 . A A . 38 GLU C 1 1
3 3676 1 1 31 GLU CA C -18.774 -25.159 -4.681 1.00 . A A . 38 GLU CA 1 1
3 3677 1 1 31 GLU CB C -18.867 -26.574 -5.255 1.00 . A A . 38 GLU CB 1 1
3 3678 1 1 31 GLU CD C -20.312 -27.396 -3.358 1.00 . A A . 38 GLU CD 1 1
3 3679 1 1 31 GLU CG C -19.013 -27.610 -4.138 1.00 . A A . 38 GLU CG 1 1
3 3680 1 1 31 GLU H H -17.701 -24.691 -6.404 1.00 . A A . 38 GLU H 1 1
3 3681 1 1 31 GLU HA H -19.780 -24.773 -4.515 1.00 . A A . 38 GLU HA 1 1
3 3682 1 1 31 GLU HB2 H -19.720 -26.640 -5.931 1.00 . A A . 38 GLU HB2 1 1
3 3683 1 1 31 GLU HB3 H -17.976 -26.791 -5.843 1.00 . A A . 38 GLU HB3 1 1
3 3684 1 1 31 GLU HG2 H -19.002 -28.613 -4.565 1.00 . A A . 38 GLU HG2 1 1
3 3685 1 1 31 GLU HG3 H -18.162 -27.541 -3.461 1.00 . A A . 38 GLU HG3 1 1
3 3686 1 1 31 GLU N N -18.163 -24.249 -5.635 1.00 . A A . 38 GLU N 1 1
3 3687 1 1 31 GLU O O -18.465 -25.669 -2.355 1.00 . A A . 38 GLU O 1 1
3 3688 1 1 31 GLU OE1 O -21.302 -26.990 -4.005 1.00 . A A . 38 GLU OE1 1 1
3 3689 1 1 31 GLU OE2 O -20.285 -27.643 -2.133 1.00 . A A . 38 GLU OE2 1 1
3 3690 1 1 32 VAL C C -16.010 -23.056 -1.681 1.00 . A A . 39 VAL C 1 1
3 3691 1 1 32 VAL CA C -15.956 -24.476 -2.247 1.00 . A A . 39 VAL CA 1 1
3 3692 1 1 32 VAL CB C -14.537 -24.926 -2.598 1.00 . A A . 39 VAL CB 1 1
3 3693 1 1 32 VAL CG1 C -13.812 -25.468 -1.364 1.00 . A A . 39 VAL CG1 1 1
3 3694 1 1 32 VAL CG2 C -14.553 -25.963 -3.724 1.00 . A A . 39 VAL CG2 1 1
3 3695 1 1 32 VAL H H -16.431 -24.139 -4.247 1.00 . A A . 39 VAL H 1 1
3 3696 1 1 32 VAL HA H -16.355 -25.166 -1.503 1.00 . A A . 39 VAL HA 1 1
3 3697 1 1 32 VAL HB H -13.987 -24.055 -2.954 1.00 . A A . 39 VAL HB 1 1
3 3698 1 1 32 VAL HG11 H -14.520 -26.009 -0.736 1.00 . A A . 39 VAL HG11 1 1
3 3699 1 1 32 VAL HG12 H -13.015 -26.142 -1.678 1.00 . A A . 39 VAL HG12 1 1
3 3700 1 1 32 VAL HG13 H -13.386 -24.638 -0.800 1.00 . A A . 39 VAL HG13 1 1
3 3701 1 1 32 VAL HG21 H -13.642 -26.560 -3.680 1.00 . A A . 39 VAL HG21 1 1
3 3702 1 1 32 VAL HG22 H -15.419 -26.613 -3.606 1.00 . A A . 39 VAL HG22 1 1
3 3703 1 1 32 VAL HG23 H -14.608 -25.454 -4.686 1.00 . A A . 39 VAL HG23 1 1
3 3704 1 1 32 VAL N N -16.808 -24.558 -3.421 1.00 . A A . 39 VAL N 1 1
3 3705 1 1 32 VAL O O -15.264 -22.721 -0.763 1.00 . A A . 39 VAL O 1 1
3 3706 1 1 33 GLY C C -17.154 -19.935 -3.015 1.00 . A A . 40 GLY C 1 1
3 3707 1 1 33 GLY CA C -17.062 -20.882 -1.817 1.00 . A A . 40 GLY CA 1 1
3 3708 1 1 33 GLY H H -17.504 -22.539 -2.999 1.00 . A A . 40 GLY H 1 1
3 3709 1 1 33 GLY HA2 H -17.962 -20.793 -1.208 1.00 . A A . 40 GLY HA2 1 1
3 3710 1 1 33 GLY HA3 H -16.221 -20.596 -1.186 1.00 . A A . 40 GLY HA3 1 1
3 3711 1 1 33 GLY N N -16.901 -22.259 -2.253 1.00 . A A . 40 GLY N 1 1
3 3712 1 1 33 GLY O O -17.141 -20.376 -4.163 1.00 . A A . 40 GLY O 1 1
3 3713 1 1 34 PRO C C -15.986 -17.380 -4.409 1.00 . A A . 41 PRO C 1 1
3 3714 1 1 34 PRO CA C -17.341 -17.602 -3.735 1.00 . A A . 41 PRO CA 1 1
3 3715 1 1 34 PRO CB C -17.863 -16.362 -3.027 1.00 . A A . 41 PRO CB 1 1
3 3716 1 1 34 PRO CD C -17.266 -18.056 -1.350 1.00 . A A . 41 PRO CD 1 1
3 3717 1 1 34 PRO CG C -17.601 -16.586 -1.547 1.00 . A A . 41 PRO CG 1 1
3 3718 1 1 34 PRO HA H -17.961 -17.903 -4.460 1.00 . A A . 41 PRO HA 1 1
3 3719 1 1 34 PRO HB2 H -17.354 -15.466 -3.383 1.00 . A A . 41 PRO HB2 1 1
3 3720 1 1 34 PRO HB3 H -18.927 -16.221 -3.219 1.00 . A A . 41 PRO HB3 1 1
3 3721 1 1 34 PRO HD2 H -16.302 -18.179 -0.857 1.00 . A A . 41 PRO HD2 1 1
3 3722 1 1 34 PRO HD3 H -18.009 -18.551 -0.726 1.00 . A A . 41 PRO HD3 1 1
3 3723 1 1 34 PRO HG2 H -16.779 -15.958 -1.205 1.00 . A A . 41 PRO HG2 1 1
3 3724 1 1 34 PRO HG3 H -18.477 -16.312 -0.959 1.00 . A A . 41 PRO HG3 1 1
3 3725 1 1 34 PRO N N -17.247 -18.615 -2.698 1.00 . A A . 41 PRO N 1 1
3 3726 1 1 34 PRO O O -15.003 -17.056 -3.744 1.00 . A A . 41 PRO O 1 1
3 3727 1 1 35 VAL C C -14.790 -16.022 -7.184 1.00 . A A . 42 VAL C 1 1
3 3728 1 1 35 VAL CA C -14.758 -17.386 -6.493 1.00 . A A . 42 VAL CA 1 1
3 3729 1 1 35 VAL CB C -14.586 -18.549 -7.473 1.00 . A A . 42 VAL CB 1 1
3 3730 1 1 35 VAL CG1 C -15.674 -18.526 -8.547 1.00 . A A . 42 VAL CG1 1 1
3 3731 1 1 35 VAL CG2 C -13.192 -18.532 -8.104 1.00 . A A . 42 VAL CG2 1 1
3 3732 1 1 35 VAL H H -16.780 -17.826 -6.255 1.00 . A A . 42 VAL H 1 1
3 3733 1 1 35 VAL HA H -13.921 -17.407 -5.795 1.00 . A A . 42 VAL HA 1 1
3 3734 1 1 35 VAL HB H -14.688 -19.478 -6.912 1.00 . A A . 42 VAL HB 1 1
3 3735 1 1 35 VAL HG11 H -16.532 -17.960 -8.183 1.00 . A A . 42 VAL HG11 1 1
3 3736 1 1 35 VAL HG12 H -15.284 -18.055 -9.450 1.00 . A A . 42 VAL HG12 1 1
3 3737 1 1 35 VAL HG13 H -15.983 -19.546 -8.774 1.00 . A A . 42 VAL HG13 1 1
3 3738 1 1 35 VAL HG21 H -13.144 -17.747 -8.858 1.00 . A A . 42 VAL HG21 1 1
3 3739 1 1 35 VAL HG22 H -12.446 -18.341 -7.332 1.00 . A A . 42 VAL HG22 1 1
3 3740 1 1 35 VAL HG23 H -12.993 -19.497 -8.570 1.00 . A A . 42 VAL HG23 1 1
3 3741 1 1 35 VAL N N -15.976 -17.563 -5.721 1.00 . A A . 42 VAL N 1 1
3 3742 1 1 35 VAL O O -15.715 -15.726 -7.939 1.00 . A A . 42 VAL O 1 1
3 3743 1 1 36 VAL C C -13.316 -14.027 -8.969 1.00 . A A . 43 VAL C 1 1
3 3744 1 1 36 VAL CA C -13.668 -13.900 -7.486 1.00 . A A . 43 VAL CA 1 1
3 3745 1 1 36 VAL CB C -12.660 -13.058 -6.702 1.00 . A A . 43 VAL CB 1 1
3 3746 1 1 36 VAL CG1 C -12.647 -11.612 -7.203 1.00 . A A . 43 VAL CG1 1 1
3 3747 1 1 36 VAL CG2 C -12.947 -13.115 -5.200 1.00 . A A . 43 VAL CG2 1 1
3 3748 1 1 36 VAL H H -13.020 -15.475 -6.286 1.00 . A A . 43 VAL H 1 1
3 3749 1 1 36 VAL HA H -14.646 -13.427 -7.397 1.00 . A A . 43 VAL HA 1 1
3 3750 1 1 36 VAL HB H -11.669 -13.479 -6.870 1.00 . A A . 43 VAL HB 1 1
3 3751 1 1 36 VAL HG11 H -13.645 -11.337 -7.544 1.00 . A A . 43 VAL HG11 1 1
3 3752 1 1 36 VAL HG12 H -12.344 -10.949 -6.392 1.00 . A A . 43 VAL HG12 1 1
3 3753 1 1 36 VAL HG13 H -11.942 -11.520 -8.030 1.00 . A A . 43 VAL HG13 1 1
3 3754 1 1 36 VAL HG21 H -13.942 -12.713 -5.005 1.00 . A A . 43 VAL HG21 1 1
3 3755 1 1 36 VAL HG22 H -12.900 -14.150 -4.861 1.00 . A A . 43 VAL HG22 1 1
3 3756 1 1 36 VAL HG23 H -12.205 -12.523 -4.665 1.00 . A A . 43 VAL HG23 1 1
3 3757 1 1 36 VAL N N -13.768 -15.227 -6.901 1.00 . A A . 43 VAL N 1 1
3 3758 1 1 36 VAL O O -14.175 -13.855 -9.832 1.00 . A A . 43 VAL O 1 1
3 3759 1 1 37 SER C C -10.702 -15.732 -10.698 1.00 . A A . 44 SER C 1 1
3 3760 1 1 37 SER CA C -11.574 -14.480 -10.585 1.00 . A A . 44 SER CA 1 1
3 3761 1 1 37 SER CB C -10.791 -13.245 -11.036 1.00 . A A . 44 SER CB 1 1
3 3762 1 1 37 SER H H -11.357 -14.466 -8.513 1.00 . A A . 44 SER H 1 1
3 3763 1 1 37 SER HA H -12.472 -14.583 -11.194 1.00 . A A . 44 SER HA 1 1
3 3764 1 1 37 SER HB2 H -10.817 -13.177 -12.123 1.00 . A A . 44 SER HB2 1 1
3 3765 1 1 37 SER HB3 H -11.274 -12.348 -10.648 1.00 . A A . 44 SER HB3 1 1
3 3766 1 1 37 SER HG H -8.822 -13.098 -11.363 1.00 . A A . 44 SER HG 1 1
3 3767 1 1 37 SER N N -12.050 -14.328 -9.221 1.00 . A A . 44 SER N 1 1
3 3768 1 1 37 SER O O -10.207 -16.241 -9.693 1.00 . A A . 44 SER O 1 1
3 3769 1 1 37 SER OG O -9.436 -13.282 -10.595 1.00 . A A . 44 SER OG 1 1
3 3770 1 1 38 PHE C C -9.141 -17.338 -13.596 1.00 . A A . 45 PHE C 1 1
3 3771 1 1 38 PHE CA C -9.736 -17.375 -12.187 1.00 . A A . 45 PHE CA 1 1
3 3772 1 1 38 PHE CB C -10.669 -18.583 -12.072 1.00 . A A . 45 PHE CB 1 1
3 3773 1 1 38 PHE CD1 C -8.610 -20.009 -12.020 1.00 . A A . 45 PHE CD1 1 1
3 3774 1 1 38 PHE CD2 C -10.640 -20.967 -11.307 1.00 . A A . 45 PHE CD2 1 1
3 3775 1 1 38 PHE CE1 C -7.940 -21.233 -11.757 1.00 . A A . 45 PHE CE1 1 1
3 3776 1 1 38 PHE CE2 C -9.970 -22.191 -11.044 1.00 . A A . 45 PHE CE2 1 1
3 3777 1 1 38 PHE CG C -9.946 -19.902 -11.789 1.00 . A A . 45 PHE CG 1 1
3 3778 1 1 38 PHE CZ C -8.634 -22.298 -11.275 1.00 . A A . 45 PHE CZ 1 1
3 3779 1 1 38 PHE H H -10.946 -15.772 -12.742 1.00 . A A . 45 PHE H 1 1
3 3780 1 1 38 PHE HA H -8.930 -17.384 -11.454 1.00 . A A . 45 PHE HA 1 1
3 3781 1 1 38 PHE HB2 H -11.390 -18.398 -11.277 1.00 . A A . 45 PHE HB2 1 1
3 3782 1 1 38 PHE HB3 H -11.234 -18.682 -12.999 1.00 . A A . 45 PHE HB3 1 1
3 3783 1 1 38 PHE HD1 H -8.054 -19.155 -12.406 1.00 . A A . 45 PHE HD1 1 1
3 3784 1 1 38 PHE HD2 H -11.711 -20.882 -11.122 1.00 . A A . 45 PHE HD2 1 1
3 3785 1 1 38 PHE HE1 H -6.869 -21.318 -11.942 1.00 . A A . 45 PHE HE1 1 1
3 3786 1 1 38 PHE HE2 H -10.526 -23.045 -10.658 1.00 . A A . 45 PHE HE2 1 1
3 3787 1 1 38 PHE HZ H -8.120 -23.238 -11.073 1.00 . A A . 45 PHE HZ 1 1
3 3788 1 1 38 PHE N N -10.540 -16.192 -11.930 1.00 . A A . 45 PHE N 1 1
3 3789 1 1 38 PHE O O -9.872 -17.379 -14.584 1.00 . A A . 45 PHE O 1 1
3 3790 1 1 39 ARG C C -5.976 -18.234 -14.926 1.00 . A A . 46 ARG C 1 1
3 3791 1 1 39 ARG CA C -7.117 -17.216 -14.915 1.00 . A A . 46 ARG CA 1 1
3 3792 1 1 39 ARG CB C -6.549 -15.821 -15.183 1.00 . A A . 46 ARG CB 1 1
3 3793 1 1 39 ARG CD C -7.161 -13.620 -16.253 1.00 . A A . 46 ARG CD 1 1
3 3794 1 1 39 ARG CG C -7.671 -14.812 -15.441 1.00 . A A . 46 ARG CG 1 1
3 3795 1 1 39 ARG CZ C -8.935 -11.909 -15.888 1.00 . A A . 46 ARG CZ 1 1
3 3796 1 1 39 ARG H H -7.232 -17.226 -12.835 1.00 . A A . 46 ARG H 1 1
3 3797 1 1 39 ARG HA H -7.873 -17.466 -15.659 1.00 . A A . 46 ARG HA 1 1
3 3798 1 1 39 ARG HB2 H -5.954 -15.497 -14.330 1.00 . A A . 46 ARG HB2 1 1
3 3799 1 1 39 ARG HB3 H -5.882 -15.855 -16.044 1.00 . A A . 46 ARG HB3 1 1
3 3800 1 1 39 ARG HD2 H -6.071 -13.604 -16.244 1.00 . A A . 46 ARG HD2 1 1
3 3801 1 1 39 ARG HD3 H -7.470 -13.719 -17.293 1.00 . A A . 46 ARG HD3 1 1
3 3802 1 1 39 ARG HE H -7.078 -11.808 -15.117 1.00 . A A . 46 ARG HE 1 1
3 3803 1 1 39 ARG HG2 H -8.486 -15.299 -15.976 1.00 . A A . 46 ARG HG2 1 1
3 3804 1 1 39 ARG HG3 H -8.077 -14.464 -14.491 1.00 . A A . 46 ARG HG3 1 1
3 3805 1 1 39 ARG HH11 H -9.495 -13.476 -17.057 1.00 . A A . 46 ARG HH11 1 1
3 3806 1 1 39 ARG HH12 H -10.717 -12.277 -16.795 1.00 . A A . 46 ARG HH12 1 1
3 3807 1 1 39 ARG HH21 H -8.691 -10.227 -14.771 1.00 . A A . 46 ARG HH21 1 1
3 3808 1 1 39 ARG HH22 H -10.257 -10.417 -15.485 1.00 . A A . 46 ARG HH22 1 1
3 3809 1 1 39 ARG N N -7.819 -17.260 -13.644 1.00 . A A . 46 ARG N 1 1
3 3810 1 1 39 ARG NE N -7.689 -12.359 -15.686 1.00 . A A . 46 ARG NE 1 1
3 3811 1 1 39 ARG NH1 N -9.788 -12.613 -16.644 1.00 . A A . 46 ARG NH1 1 1
3 3812 1 1 39 ARG NH2 N -9.327 -10.753 -15.335 1.00 . A A . 46 ARG NH2 1 1
3 3813 1 1 39 ARG O O -5.292 -18.417 -13.920 1.00 . A A . 46 ARG O 1 1
3 3814 1 1 40 LEU C C -3.783 -19.410 -17.318 1.00 . A A . 47 LEU C 1 1
3 3815 1 1 40 LEU CA C -4.758 -19.867 -16.231 1.00 . A A . 47 LEU CA 1 1
3 3816 1 1 40 LEU CB C -5.365 -21.247 -16.490 1.00 . A A . 47 LEU CB 1 1
3 3817 1 1 40 LEU CD1 C -7.793 -21.827 -16.848 1.00 . A A . 47 LEU CD1 1 1
3 3818 1 1 40 LEU CD2 C -6.577 -22.648 -14.779 1.00 . A A . 47 LEU CD2 1 1
3 3819 1 1 40 LEU CG C -6.708 -21.528 -15.812 1.00 . A A . 47 LEU CG 1 1
3 3820 1 1 40 LEU H H -6.366 -18.718 -16.889 1.00 . A A . 47 LEU H 1 1
3 3821 1 1 40 LEU HA H -4.219 -19.925 -15.285 1.00 . A A . 47 LEU HA 1 1
3 3822 1 1 40 LEU HB2 H -5.491 -21.371 -17.566 1.00 . A A . 47 LEU HB2 1 1
3 3823 1 1 40 LEU HB3 H -4.651 -22.004 -16.164 1.00 . A A . 47 LEU HB3 1 1
3 3824 1 1 40 LEU HD11 H -7.393 -22.494 -17.611 1.00 . A A . 47 LEU HD11 1 1
3 3825 1 1 40 LEU HD12 H -8.642 -22.304 -16.358 1.00 . A A . 47 LEU HD12 1 1
3 3826 1 1 40 LEU HD13 H -8.118 -20.896 -17.313 1.00 . A A . 47 LEU HD13 1 1
3 3827 1 1 40 LEU HD21 H -6.392 -22.216 -13.795 1.00 . A A . 47 LEU HD21 1 1
3 3828 1 1 40 LEU HD22 H -7.500 -23.228 -14.753 1.00 . A A . 47 LEU HD22 1 1
3 3829 1 1 40 LEU HD23 H -5.746 -23.299 -15.052 1.00 . A A . 47 LEU HD23 1 1
3 3830 1 1 40 LEU HG H -7.014 -20.629 -15.276 1.00 . A A . 47 LEU HG 1 1
3 3831 1 1 40 LEU N N -5.805 -18.872 -16.075 1.00 . A A . 47 LEU N 1 1
3 3832 1 1 40 LEU O O -3.989 -18.372 -17.945 1.00 . A A . 47 LEU O 1 1
3 3833 1 1 41 VAL C C -2.170 -20.473 -19.858 1.00 . A A . 48 VAL C 1 1
3 3834 1 1 41 VAL CA C -1.735 -19.898 -18.508 1.00 . A A . 48 VAL CA 1 1
3 3835 1 1 41 VAL CB C -0.368 -20.413 -18.051 1.00 . A A . 48 VAL CB 1 1
3 3836 1 1 41 VAL CG1 C 0.238 -19.492 -16.990 1.00 . A A . 48 VAL CG1 1 1
3 3837 1 1 41 VAL CG2 C -0.468 -21.851 -17.537 1.00 . A A . 48 VAL CG2 1 1
3 3838 1 1 41 VAL H H -2.582 -21.050 -16.993 1.00 . A A . 48 VAL H 1 1
3 3839 1 1 41 VAL HA H -1.676 -18.813 -18.591 1.00 . A A . 48 VAL HA 1 1
3 3840 1 1 41 VAL HB H 0.296 -20.411 -18.915 1.00 . A A . 48 VAL HB 1 1
3 3841 1 1 41 VAL HG11 H 0.993 -18.855 -17.451 1.00 . A A . 48 VAL HG11 1 1
3 3842 1 1 41 VAL HG12 H -0.547 -18.871 -16.557 1.00 . A A . 48 VAL HG12 1 1
3 3843 1 1 41 VAL HG13 H 0.699 -20.094 -16.207 1.00 . A A . 48 VAL HG13 1 1
3 3844 1 1 41 VAL HG21 H -0.459 -21.848 -16.447 1.00 . A A . 48 VAL HG21 1 1
3 3845 1 1 41 VAL HG22 H -1.396 -22.300 -17.892 1.00 . A A . 48 VAL HG22 1 1
3 3846 1 1 41 VAL HG23 H 0.380 -22.428 -17.906 1.00 . A A . 48 VAL HG23 1 1
3 3847 1 1 41 VAL N N -2.742 -20.208 -17.508 1.00 . A A . 48 VAL N 1 1
3 3848 1 1 41 VAL O O -2.381 -21.678 -19.984 1.00 . A A . 48 VAL O 1 1
3 3849 1 1 42 TYR C C -1.673 -19.532 -23.212 1.00 . A A . 49 TYR C 1 1
3 3850 1 1 42 TYR CA C -2.695 -19.987 -22.168 1.00 . A A . 49 TYR CA 1 1
3 3851 1 1 42 TYR CB C -4.027 -19.283 -22.435 1.00 . A A . 49 TYR CB 1 1
3 3852 1 1 42 TYR CD1 C -5.638 -20.895 -23.514 1.00 . A A . 49 TYR CD1 1 1
3 3853 1 1 42 TYR CD2 C -5.942 -20.364 -21.203 1.00 . A A . 49 TYR CD2 1 1
3 3854 1 1 42 TYR CE1 C -6.782 -21.768 -23.464 1.00 . A A . 49 TYR CE1 1 1
3 3855 1 1 42 TYR CE2 C -7.086 -21.237 -21.153 1.00 . A A . 49 TYR CE2 1 1
3 3856 1 1 42 TYR CG C -5.242 -20.211 -22.382 1.00 . A A . 49 TYR CG 1 1
3 3857 1 1 42 TYR CZ C -7.450 -21.896 -22.286 1.00 . A A . 49 TYR CZ 1 1
3 3858 1 1 42 TYR H H -2.115 -18.605 -20.721 1.00 . A A . 49 TYR H 1 1
3 3859 1 1 42 TYR HA H -2.761 -21.075 -22.185 1.00 . A A . 49 TYR HA 1 1
3 3860 1 1 42 TYR HB2 H -4.158 -18.486 -21.703 1.00 . A A . 49 TYR HB2 1 1
3 3861 1 1 42 TYR HB3 H -3.986 -18.810 -23.416 1.00 . A A . 49 TYR HB3 1 1
3 3862 1 1 42 TYR HD1 H -5.085 -20.774 -24.445 1.00 . A A . 49 TYR HD1 1 1
3 3863 1 1 42 TYR HD2 H -5.630 -19.824 -20.309 1.00 . A A . 49 TYR HD2 1 1
3 3864 1 1 42 TYR HE1 H -7.106 -22.314 -24.350 1.00 . A A . 49 TYR HE1 1 1
3 3865 1 1 42 TYR HE2 H -7.648 -21.367 -20.228 1.00 . A A . 49 TYR HE2 1 1
3 3866 1 1 42 TYR HH H -9.323 -22.269 -22.647 1.00 . A A . 49 TYR HH 1 1
3 3867 1 1 42 TYR N N -2.289 -19.583 -20.832 1.00 . A A . 49 TYR N 1 1
3 3868 1 1 42 TYR O O -1.427 -18.336 -23.366 1.00 . A A . 49 TYR O 1 1
3 3869 1 1 42 TYR OH O -8.530 -22.720 -22.239 1.00 . A A . 49 TYR OH 1 1
3 3870 1 1 43 ASP C C -0.812 -19.622 -26.150 1.00 . A A . 50 ASP C 1 1
3 3871 1 1 43 ASP CA C -0.116 -20.225 -24.928 1.00 . A A . 50 ASP CA 1 1
3 3872 1 1 43 ASP CB C 0.600 -21.502 -25.374 1.00 . A A . 50 ASP CB 1 1
3 3873 1 1 43 ASP CG C 1.876 -21.832 -24.598 1.00 . A A . 50 ASP CG 1 1
3 3874 1 1 43 ASP H H -1.311 -21.479 -23.772 1.00 . A A . 50 ASP H 1 1
3 3875 1 1 43 ASP HA H 0.586 -19.531 -24.464 1.00 . A A . 50 ASP HA 1 1
3 3876 1 1 43 ASP HB2 H -0.092 -22.339 -25.280 1.00 . A A . 50 ASP HB2 1 1
3 3877 1 1 43 ASP HB3 H 0.848 -21.411 -26.431 1.00 . A A . 50 ASP HB3 1 1
3 3878 1 1 43 ASP N N -1.105 -20.509 -23.903 1.00 . A A . 50 ASP N 1 1
3 3879 1 1 43 ASP O O -1.538 -20.317 -26.861 1.00 . A A . 50 ASP O 1 1
3 3880 1 1 43 ASP OD1 O 2.412 -20.898 -23.963 1.00 . A A . 50 ASP OD1 1 1
3 3881 1 1 43 ASP OD2 O 2.287 -23.011 -24.657 1.00 . A A . 50 ASP OD2 1 1
3 3882 1 1 44 ARG C C -0.500 -18.068 -28.790 1.00 . A A . 51 ARG C 1 1
3 3883 1 1 44 ARG CA C -1.162 -17.633 -27.481 1.00 . A A . 51 ARG CA 1 1
3 3884 1 1 44 ARG CB C -1.016 -16.118 -27.322 1.00 . A A . 51 ARG CB 1 1
3 3885 1 1 44 ARG CD C -1.830 -14.069 -26.098 1.00 . A A . 51 ARG CD 1 1
3 3886 1 1 44 ARG CG C -1.987 -15.582 -26.268 1.00 . A A . 51 ARG CG 1 1
3 3887 1 1 44 ARG CZ C -4.066 -13.111 -26.637 1.00 . A A . 51 ARG CZ 1 1
3 3888 1 1 44 ARG H H 0.024 -17.779 -25.774 1.00 . A A . 51 ARG H 1 1
3 3889 1 1 44 ARG HA H -2.215 -17.916 -27.461 1.00 . A A . 51 ARG HA 1 1
3 3890 1 1 44 ARG HB2 H 0.007 -15.876 -27.035 1.00 . A A . 51 ARG HB2 1 1
3 3891 1 1 44 ARG HB3 H -1.204 -15.629 -28.277 1.00 . A A . 51 ARG HB3 1 1
3 3892 1 1 44 ARG HD2 H -1.096 -13.857 -25.320 1.00 . A A . 51 ARG HD2 1 1
3 3893 1 1 44 ARG HD3 H -1.453 -13.628 -27.020 1.00 . A A . 51 ARG HD3 1 1
3 3894 1 1 44 ARG HE H -3.327 -13.303 -24.775 1.00 . A A . 51 ARG HE 1 1
3 3895 1 1 44 ARG HG2 H -3.011 -15.814 -26.560 1.00 . A A . 51 ARG HG2 1 1
3 3896 1 1 44 ARG HG3 H -1.807 -16.079 -25.315 1.00 . A A . 51 ARG HG3 1 1
3 3897 1 1 44 ARG HH11 H -2.988 -13.712 -28.253 1.00 . A A . 51 ARG HH11 1 1
3 3898 1 1 44 ARG HH12 H -4.545 -13.044 -28.612 1.00 . A A . 51 ARG HH12 1 1
3 3899 1 1 44 ARG HH21 H -5.381 -12.422 -25.248 1.00 . A A . 51 ARG HH21 1 1
3 3900 1 1 44 ARG HH22 H -5.916 -12.305 -26.891 1.00 . A A . 51 ARG HH22 1 1
3 3901 1 1 44 ARG N N -0.567 -18.337 -26.357 1.00 . A A . 51 ARG N 1 1
3 3902 1 1 44 ARG NE N -3.132 -13.462 -25.743 1.00 . A A . 51 ARG NE 1 1
3 3903 1 1 44 ARG NH1 N -3.848 -13.305 -27.945 1.00 . A A . 51 ARG NH1 1 1
3 3904 1 1 44 ARG NH2 N -5.219 -12.567 -26.224 1.00 . A A . 51 ARG NH2 1 1
3 3905 1 1 44 ARG O O -1.134 -18.056 -29.844 1.00 . A A . 51 ARG O 1 1
3 3906 1 1 45 GLU C C 1.022 -20.245 -30.315 1.00 . A A . 52 GLU C 1 1
3 3907 1 1 45 GLU CA C 1.521 -18.878 -29.842 1.00 . A A . 52 GLU CA 1 1
3 3908 1 1 45 GLU CB C 3.021 -18.918 -29.539 1.00 . A A . 52 GLU CB 1 1
3 3909 1 1 45 GLU CD C 4.539 -20.127 -31.148 1.00 . A A . 52 GLU CD 1 1
3 3910 1 1 45 GLU CG C 3.843 -18.804 -30.824 1.00 . A A . 52 GLU CG 1 1
3 3911 1 1 45 GLU H H 1.275 -18.447 -27.819 1.00 . A A . 52 GLU H 1 1
3 3912 1 1 45 GLU HA H 1.332 -18.129 -30.610 1.00 . A A . 52 GLU HA 1 1
3 3913 1 1 45 GLU HB2 H 3.280 -18.102 -28.863 1.00 . A A . 52 GLU HB2 1 1
3 3914 1 1 45 GLU HB3 H 3.268 -19.847 -29.026 1.00 . A A . 52 GLU HB3 1 1
3 3915 1 1 45 GLU HG2 H 3.193 -18.518 -31.651 1.00 . A A . 52 GLU HG2 1 1
3 3916 1 1 45 GLU HG3 H 4.587 -18.015 -30.715 1.00 . A A . 52 GLU HG3 1 1
3 3917 1 1 45 GLU N N 0.767 -18.441 -28.680 1.00 . A A . 52 GLU N 1 1
3 3918 1 1 45 GLU O O 1.062 -20.545 -31.507 1.00 . A A . 52 GLU O 1 1
3 3919 1 1 45 GLU OE1 O 5.028 -20.761 -30.188 1.00 . A A . 52 GLU OE1 1 1
3 3920 1 1 45 GLU OE2 O 4.567 -20.475 -32.348 1.00 . A A . 52 GLU OE2 1 1
3 3921 1 1 46 THR C C -1.465 -22.402 -29.508 1.00 . A A . 53 THR C 1 1
3 3922 1 1 46 THR CA C 0.057 -22.364 -29.661 1.00 . A A . 53 THR CA 1 1
3 3923 1 1 46 THR CB C 0.783 -23.365 -28.760 1.00 . A A . 53 THR CB 1 1
3 3924 1 1 46 THR CG2 C 2.240 -22.973 -28.505 1.00 . A A . 53 THR CG2 1 1
3 3925 1 1 46 THR H H 0.535 -20.785 -28.389 1.00 . A A . 53 THR H 1 1
3 3926 1 1 46 THR HA H 0.279 -22.586 -30.705 1.00 . A A . 53 THR HA 1 1
3 3927 1 1 46 THR HB H 0.717 -24.374 -29.167 1.00 . A A . 53 THR HB 1 1
3 3928 1 1 46 THR HG1 H -0.034 -24.106 -27.090 1.00 . A A . 53 THR HG1 1 1
3 3929 1 1 46 THR HG21 H 2.766 -23.810 -28.044 1.00 . A A . 53 THR HG21 1 1
3 3930 1 1 46 THR HG22 H 2.719 -22.719 -29.450 1.00 . A A . 53 THR HG22 1 1
3 3931 1 1 46 THR HG23 H 2.273 -22.112 -27.838 1.00 . A A . 53 THR HG23 1 1
3 3932 1 1 46 THR N N 0.563 -21.036 -29.357 1.00 . A A . 53 THR N 1 1
3 3933 1 1 46 THR O O -2.095 -23.423 -29.780 1.00 . A A . 53 THR O 1 1
3 3934 1 1 46 THR OG1 O 0.154 -23.210 -27.491 1.00 . A A . 53 THR OG1 1 1
3 3935 1 1 47 GLY C C -3.976 -22.323 -28.027 1.00 . A A . 54 GLY C 1 1
3 3936 1 1 47 GLY CA C -3.448 -21.168 -28.881 1.00 . A A . 54 GLY CA 1 1
3 3937 1 1 47 GLY H H -1.493 -20.450 -28.854 1.00 . A A . 54 GLY H 1 1
3 3938 1 1 47 GLY HA2 H -3.684 -20.219 -28.400 1.00 . A A . 54 GLY HA2 1 1
3 3939 1 1 47 GLY HA3 H -3.950 -21.168 -29.849 1.00 . A A . 54 GLY HA3 1 1
3 3940 1 1 47 GLY N N -2.012 -21.276 -29.073 1.00 . A A . 54 GLY N 1 1
3 3941 1 1 47 GLY O O -5.172 -22.609 -28.034 1.00 . A A . 54 GLY O 1 1
3 3942 1 1 48 LYS C C -3.085 -23.722 -25.002 1.00 . A A . 55 LYS C 1 1
3 3943 1 1 48 LYS CA C -3.415 -24.073 -26.454 1.00 . A A . 55 LYS CA 1 1
3 3944 1 1 48 LYS CB C -2.746 -25.359 -26.943 1.00 . A A . 55 LYS CB 1 1
3 3945 1 1 48 LYS CD C -2.781 -26.429 -29.227 1.00 . A A . 55 LYS CD 1 1
3 3946 1 1 48 LYS CE C -3.572 -26.181 -30.512 1.00 . A A . 55 LYS CE 1 1
3 3947 1 1 48 LYS CG C -3.610 -26.060 -27.994 1.00 . A A . 55 LYS CG 1 1
3 3948 1 1 48 LYS H H -2.086 -22.717 -27.311 1.00 . A A . 55 LYS H 1 1
3 3949 1 1 48 LYS HA H -4.492 -24.217 -26.538 1.00 . A A . 55 LYS HA 1 1
3 3950 1 1 48 LYS HB2 H -1.769 -25.127 -27.366 1.00 . A A . 55 LYS HB2 1 1
3 3951 1 1 48 LYS HB3 H -2.578 -26.029 -26.100 1.00 . A A . 55 LYS HB3 1 1
3 3952 1 1 48 LYS HD2 H -1.863 -25.842 -29.241 1.00 . A A . 55 LYS HD2 1 1
3 3953 1 1 48 LYS HD3 H -2.488 -27.477 -29.172 1.00 . A A . 55 LYS HD3 1 1
3 3954 1 1 48 LYS HE2 H -4.122 -27.082 -30.788 1.00 . A A . 55 LYS HE2 1 1
3 3955 1 1 48 LYS HE3 H -4.310 -25.396 -30.347 1.00 . A A . 55 LYS HE3 1 1
3 3956 1 1 48 LYS HG2 H -4.051 -26.960 -27.565 1.00 . A A . 55 LYS HG2 1 1
3 3957 1 1 48 LYS HG3 H -4.433 -25.409 -28.286 1.00 . A A . 55 LYS HG3 1 1
3 3958 1 1 48 LYS HZ1 H -2.385 -24.839 -31.495 1.00 . A A . 55 LYS HZ1 1 1
3 3959 1 1 48 LYS HZ2 H -1.854 -26.380 -31.601 1.00 . A A . 55 LYS HZ2 1 1
3 3960 1 1 48 LYS HZ3 H -3.136 -25.895 -32.489 1.00 . A A . 55 LYS HZ3 1 1
3 3961 1 1 48 LYS N N -3.057 -22.956 -27.311 1.00 . A A . 55 LYS N 1 1
3 3962 1 1 48 LYS NZ N -2.663 -25.792 -31.613 1.00 . A A . 55 LYS NZ 1 1
3 3963 1 1 48 LYS O O -2.103 -23.030 -24.735 1.00 . A A . 55 LYS O 1 1
3 3964 1 1 49 PRO C C -2.606 -24.818 -22.103 1.00 . A A . 56 PRO C 1 1
3 3965 1 1 49 PRO CA C -3.754 -23.975 -22.660 1.00 . A A . 56 PRO CA 1 1
3 3966 1 1 49 PRO CB C -5.094 -24.298 -22.019 1.00 . A A . 56 PRO CB 1 1
3 3967 1 1 49 PRO CD C -5.118 -25.050 -24.358 1.00 . A A . 56 PRO CD 1 1
3 3968 1 1 49 PRO CG C -5.841 -25.158 -23.025 1.00 . A A . 56 PRO CG 1 1
3 3969 1 1 49 PRO HA H -3.492 -23.021 -22.510 1.00 . A A . 56 PRO HA 1 1
3 3970 1 1 49 PRO HB2 H -4.958 -24.828 -21.077 1.00 . A A . 56 PRO HB2 1 1
3 3971 1 1 49 PRO HB3 H -5.650 -23.387 -21.796 1.00 . A A . 56 PRO HB3 1 1
3 3972 1 1 49 PRO HD2 H -4.832 -26.032 -24.735 1.00 . A A . 56 PRO HD2 1 1
3 3973 1 1 49 PRO HD3 H -5.752 -24.591 -25.116 1.00 . A A . 56 PRO HD3 1 1
3 3974 1 1 49 PRO HG2 H -5.873 -26.195 -22.691 1.00 . A A . 56 PRO HG2 1 1
3 3975 1 1 49 PRO HG3 H -6.873 -24.823 -23.123 1.00 . A A . 56 PRO HG3 1 1
3 3976 1 1 49 PRO N N -3.945 -24.227 -24.078 1.00 . A A . 56 PRO N 1 1
3 3977 1 1 49 PRO O O -2.481 -25.997 -22.430 1.00 . A A . 56 PRO O 1 1
3 3978 1 1 50 LYS C C -1.154 -26.101 -19.921 1.00 . A A . 57 LYS C 1 1
3 3979 1 1 50 LYS CA C -0.662 -24.857 -20.664 1.00 . A A . 57 LYS CA 1 1
3 3980 1 1 50 LYS CB C 0.131 -23.889 -19.783 1.00 . A A . 57 LYS CB 1 1
3 3981 1 1 50 LYS CD C 2.443 -24.761 -20.288 1.00 . A A . 57 LYS CD 1 1
3 3982 1 1 50 LYS CE C 2.857 -25.272 -21.670 1.00 . A A . 57 LYS CE 1 1
3 3983 1 1 50 LYS CG C 1.491 -23.569 -20.408 1.00 . A A . 57 LYS CG 1 1
3 3984 1 1 50 LYS H H -1.905 -23.221 -21.009 1.00 . A A . 57 LYS H 1 1
3 3985 1 1 50 LYS HA H -0.002 -25.174 -21.470 1.00 . A A . 57 LYS HA 1 1
3 3986 1 1 50 LYS HB2 H -0.436 -22.968 -19.646 1.00 . A A . 57 LYS HB2 1 1
3 3987 1 1 50 LYS HB3 H 0.274 -24.325 -18.795 1.00 . A A . 57 LYS HB3 1 1
3 3988 1 1 50 LYS HD2 H 3.329 -24.468 -19.724 1.00 . A A . 57 LYS HD2 1 1
3 3989 1 1 50 LYS HD3 H 1.960 -25.563 -19.730 1.00 . A A . 57 LYS HD3 1 1
3 3990 1 1 50 LYS HE2 H 2.019 -25.786 -22.140 1.00 . A A . 57 LYS HE2 1 1
3 3991 1 1 50 LYS HE3 H 3.117 -24.431 -22.313 1.00 . A A . 57 LYS HE3 1 1
3 3992 1 1 50 LYS HG2 H 1.360 -23.307 -21.458 1.00 . A A . 57 LYS HG2 1 1
3 3993 1 1 50 LYS HG3 H 1.926 -22.700 -19.914 1.00 . A A . 57 LYS HG3 1 1
3 3994 1 1 50 LYS HZ1 H 4.160 -26.424 -20.596 1.00 . A A . 57 LYS HZ1 1 1
3 3995 1 1 50 LYS HZ2 H 3.824 -27.027 -22.076 1.00 . A A . 57 LYS HZ2 1 1
3 3996 1 1 50 LYS HZ3 H 4.828 -25.748 -21.924 1.00 . A A . 57 LYS HZ3 1 1
3 3997 1 1 50 LYS N N -1.796 -24.180 -21.270 1.00 . A A . 57 LYS N 1 1
3 3998 1 1 50 LYS NZ N 4.011 -26.192 -21.557 1.00 . A A . 57 LYS NZ 1 1
3 3999 1 1 50 LYS O O -0.711 -27.213 -20.205 1.00 . A A . 57 LYS O 1 1
3 4000 1 1 51 GLY C C -2.816 -26.541 -16.742 1.00 . A A . 58 GLY C 1 1
3 4001 1 1 51 GLY CA C -2.619 -26.961 -18.200 1.00 . A A . 58 GLY CA 1 1
3 4002 1 1 51 GLY H H -2.418 -24.965 -18.760 1.00 . A A . 58 GLY H 1 1
3 4003 1 1 51 GLY HA2 H -3.574 -27.270 -18.625 1.00 . A A . 58 GLY HA2 1 1
3 4004 1 1 51 GLY HA3 H -1.955 -27.824 -18.247 1.00 . A A . 58 GLY HA3 1 1
3 4005 1 1 51 GLY N N -2.063 -25.872 -18.985 1.00 . A A . 58 GLY N 1 1
3 4006 1 1 51 GLY O O -3.587 -27.162 -16.012 1.00 . A A . 58 GLY O 1 1
3 4007 1 1 52 TYR C C -2.587 -23.500 -14.998 1.00 . A A . 59 TYR C 1 1
3 4008 1 1 52 TYR CA C -2.193 -24.979 -15.004 1.00 . A A . 59 TYR CA 1 1
3 4009 1 1 52 TYR CB C -0.791 -25.123 -14.408 1.00 . A A . 59 TYR CB 1 1
3 4010 1 1 52 TYR CD1 C 0.891 -25.064 -16.285 1.00 . A A . 59 TYR CD1 1 1
3 4011 1 1 52 TYR CD2 C 0.702 -23.145 -14.872 1.00 . A A . 59 TYR CD2 1 1
3 4012 1 1 52 TYR CE1 C 1.921 -24.403 -17.044 1.00 . A A . 59 TYR CE1 1 1
3 4013 1 1 52 TYR CE2 C 1.731 -22.484 -15.631 1.00 . A A . 59 TYR CE2 1 1
3 4014 1 1 52 TYR CG C 0.303 -24.421 -15.215 1.00 . A A . 59 TYR CG 1 1
3 4015 1 1 52 TYR CZ C 2.291 -23.146 -16.680 1.00 . A A . 59 TYR CZ 1 1
3 4016 1 1 52 TYR H H -1.482 -24.989 -16.962 1.00 . A A . 59 TYR H 1 1
3 4017 1 1 52 TYR HA H -2.956 -25.552 -14.477 1.00 . A A . 59 TYR HA 1 1
3 4018 1 1 52 TYR HB2 H -0.795 -24.722 -13.395 1.00 . A A . 59 TYR HB2 1 1
3 4019 1 1 52 TYR HB3 H -0.548 -26.183 -14.331 1.00 . A A . 59 TYR HB3 1 1
3 4020 1 1 52 TYR HD1 H 0.577 -26.072 -16.556 1.00 . A A . 59 TYR HD1 1 1
3 4021 1 1 52 TYR HD2 H 0.237 -22.637 -14.027 1.00 . A A . 59 TYR HD2 1 1
3 4022 1 1 52 TYR HE1 H 2.394 -24.899 -17.891 1.00 . A A . 59 TYR HE1 1 1
3 4023 1 1 52 TYR HE2 H 2.056 -21.476 -15.371 1.00 . A A . 59 TYR HE2 1 1
3 4024 1 1 52 TYR HH H 3.394 -21.590 -17.057 1.00 . A A . 59 TYR HH 1 1
3 4025 1 1 52 TYR N N -2.106 -25.489 -16.362 1.00 . A A . 59 TYR N 1 1
3 4026 1 1 52 TYR O O -2.380 -22.795 -15.985 1.00 . A A . 59 TYR O 1 1
3 4027 1 1 52 TYR OH O 3.263 -22.522 -17.397 1.00 . A A . 59 TYR OH 1 1
3 4028 1 1 53 GLY C C -3.705 -21.314 -12.252 1.00 . A A . 60 GLY C 1 1
3 4029 1 1 53 GLY CA C -3.572 -21.692 -13.729 1.00 . A A . 60 GLY CA 1 1
3 4030 1 1 53 GLY H H -3.312 -23.654 -13.078 1.00 . A A . 60 GLY H 1 1
3 4031 1 1 53 GLY HA2 H -2.851 -21.033 -14.213 1.00 . A A . 60 GLY HA2 1 1
3 4032 1 1 53 GLY HA3 H -4.527 -21.546 -14.233 1.00 . A A . 60 GLY HA3 1 1
3 4033 1 1 53 GLY N N -3.147 -23.074 -13.876 1.00 . A A . 60 GLY N 1 1
3 4034 1 1 53 GLY O O -3.359 -22.101 -11.372 1.00 . A A . 60 GLY O 1 1
3 4035 1 1 54 PHE C C -5.789 -19.020 -10.490 1.00 . A A . 61 PHE C 1 1
3 4036 1 1 54 PHE CA C -4.392 -19.617 -10.672 1.00 . A A . 61 PHE CA 1 1
3 4037 1 1 54 PHE CB C -3.348 -18.521 -10.448 1.00 . A A . 61 PHE CB 1 1
3 4038 1 1 54 PHE CD1 C -1.270 -19.226 -11.654 1.00 . A A . 61 PHE CD1 1 1
3 4039 1 1 54 PHE CD2 C -1.253 -19.270 -9.299 1.00 . A A . 61 PHE CD2 1 1
3 4040 1 1 54 PHE CE1 C 0.071 -19.694 -11.672 1.00 . A A . 61 PHE CE1 1 1
3 4041 1 1 54 PHE CE2 C 0.087 -19.737 -9.317 1.00 . A A . 61 PHE CE2 1 1
3 4042 1 1 54 PHE CG C -1.904 -19.024 -10.468 1.00 . A A . 61 PHE CG 1 1
3 4043 1 1 54 PHE CZ C 0.721 -19.939 -10.503 1.00 . A A . 61 PHE CZ 1 1
3 4044 1 1 54 PHE H H -4.488 -19.476 -12.748 1.00 . A A . 61 PHE H 1 1
3 4045 1 1 54 PHE HA H -4.272 -20.467 -10.000 1.00 . A A . 61 PHE HA 1 1
3 4046 1 1 54 PHE HB2 H -3.467 -17.759 -11.218 1.00 . A A . 61 PHE HB2 1 1
3 4047 1 1 54 PHE HB3 H -3.542 -18.039 -9.490 1.00 . A A . 61 PHE HB3 1 1
3 4048 1 1 54 PHE HD1 H -1.791 -19.030 -12.591 1.00 . A A . 61 PHE HD1 1 1
3 4049 1 1 54 PHE HD2 H -1.762 -19.108 -8.348 1.00 . A A . 61 PHE HD2 1 1
3 4050 1 1 54 PHE HE1 H 0.579 -19.855 -12.622 1.00 . A A . 61 PHE HE1 1 1
3 4051 1 1 54 PHE HE2 H 0.609 -19.934 -8.380 1.00 . A A . 61 PHE HE2 1 1
3 4052 1 1 54 PHE HZ H 1.751 -20.298 -10.516 1.00 . A A . 61 PHE HZ 1 1
3 4053 1 1 54 PHE N N -4.208 -20.109 -12.026 1.00 . A A . 61 PHE N 1 1
3 4054 1 1 54 PHE O O -6.296 -18.337 -11.379 1.00 . A A . 61 PHE O 1 1
3 4055 1 1 55 CYS C C -7.594 -17.882 -7.802 1.00 . A A . 62 CYS C 1 1
3 4056 1 1 55 CYS CA C -7.699 -18.797 -9.023 1.00 . A A . 62 CYS CA 1 1
3 4057 1 1 55 CYS CB C -8.696 -19.936 -8.800 1.00 . A A . 62 CYS CB 1 1
3 4058 1 1 55 CYS H H -5.952 -19.854 -8.615 1.00 . A A . 62 CYS H 1 1
3 4059 1 1 55 CYS HA H -8.034 -18.238 -9.897 1.00 . A A . 62 CYS HA 1 1
3 4060 1 1 55 CYS HB2 H -8.548 -20.712 -9.551 1.00 . A A . 62 CYS HB2 1 1
3 4061 1 1 55 CYS HB3 H -8.523 -20.396 -7.827 1.00 . A A . 62 CYS HB3 1 1
3 4062 1 1 55 CYS HG H -10.999 -20.486 -8.942 1.00 . A A . 62 CYS HG 1 1
3 4063 1 1 55 CYS N N -6.371 -19.298 -9.333 1.00 . A A . 62 CYS N 1 1
3 4064 1 1 55 CYS O O -7.148 -18.309 -6.738 1.00 . A A . 62 CYS O 1 1
3 4065 1 1 55 CYS SG S -10.408 -19.296 -8.892 1.00 . A A . 62 CYS SG 1 1
3 4066 1 1 56 GLU C C -9.357 -15.513 -6.285 1.00 . A A . 63 GLU C 1 1
3 4067 1 1 56 GLU CA C -7.973 -15.661 -6.921 1.00 . A A . 63 GLU CA 1 1
3 4068 1 1 56 GLU CB C -7.456 -14.313 -7.428 1.00 . A A . 63 GLU CB 1 1
3 4069 1 1 56 GLU CD C -6.912 -11.999 -6.588 1.00 . A A . 63 GLU CD 1 1
3 4070 1 1 56 GLU CG C -7.884 -13.177 -6.498 1.00 . A A . 63 GLU CG 1 1
3 4071 1 1 56 GLU H H -8.376 -16.300 -8.863 1.00 . A A . 63 GLU H 1 1
3 4072 1 1 56 GLU HA H -7.270 -16.061 -6.191 1.00 . A A . 63 GLU HA 1 1
3 4073 1 1 56 GLU HB2 H -6.369 -14.340 -7.499 1.00 . A A . 63 GLU HB2 1 1
3 4074 1 1 56 GLU HB3 H -7.836 -14.128 -8.433 1.00 . A A . 63 GLU HB3 1 1
3 4075 1 1 56 GLU HG2 H -8.888 -12.845 -6.761 1.00 . A A . 63 GLU HG2 1 1
3 4076 1 1 56 GLU HG3 H -7.927 -13.539 -5.471 1.00 . A A . 63 GLU HG3 1 1
3 4077 1 1 56 GLU N N -8.014 -16.640 -7.994 1.00 . A A . 63 GLU N 1 1
3 4078 1 1 56 GLU O O -10.331 -15.211 -6.972 1.00 . A A . 63 GLU O 1 1
3 4079 1 1 56 GLU OE1 O -5.743 -12.196 -6.193 1.00 . A A . 63 GLU OE1 1 1
3 4080 1 1 56 GLU OE2 O -7.360 -10.927 -7.049 1.00 . A A . 63 GLU OE2 1 1
3 4081 1 1 57 TYR C C -10.808 -14.234 -3.633 1.00 . A A . 64 TYR C 1 1
3 4082 1 1 57 TYR CA C -10.646 -15.629 -4.242 1.00 . A A . 64 TYR CA 1 1
3 4083 1 1 57 TYR CB C -10.557 -16.658 -3.113 1.00 . A A . 64 TYR CB 1 1
3 4084 1 1 57 TYR CD1 C -11.396 -18.362 -4.771 1.00 . A A . 64 TYR CD1 1 1
3 4085 1 1 57 TYR CD2 C -11.541 -18.880 -2.442 1.00 . A A . 64 TYR CD2 1 1
3 4086 1 1 57 TYR CE1 C -11.988 -19.635 -5.091 1.00 . A A . 64 TYR CE1 1 1
3 4087 1 1 57 TYR CE2 C -12.132 -20.154 -2.763 1.00 . A A . 64 TYR CE2 1 1
3 4088 1 1 57 TYR CG C -11.185 -18.011 -3.453 1.00 . A A . 64 TYR CG 1 1
3 4089 1 1 57 TYR CZ C -12.326 -20.468 -4.071 1.00 . A A . 64 TYR CZ 1 1
3 4090 1 1 57 TYR H H -8.601 -15.979 -4.427 1.00 . A A . 64 TYR H 1 1
3 4091 1 1 57 TYR HA H -11.465 -15.810 -4.939 1.00 . A A . 64 TYR HA 1 1
3 4092 1 1 57 TYR HB2 H -9.509 -16.810 -2.856 1.00 . A A . 64 TYR HB2 1 1
3 4093 1 1 57 TYR HB3 H -11.047 -16.254 -2.227 1.00 . A A . 64 TYR HB3 1 1
3 4094 1 1 57 TYR HD1 H -11.116 -17.675 -5.570 1.00 . A A . 64 TYR HD1 1 1
3 4095 1 1 57 TYR HD2 H -11.374 -18.603 -1.401 1.00 . A A . 64 TYR HD2 1 1
3 4096 1 1 57 TYR HE1 H -12.160 -19.925 -6.128 1.00 . A A . 64 TYR HE1 1 1
3 4097 1 1 57 TYR HE2 H -12.417 -20.850 -1.974 1.00 . A A . 64 TYR HE2 1 1
3 4098 1 1 57 TYR HH H -13.661 -21.542 -4.991 1.00 . A A . 64 TYR HH 1 1
3 4099 1 1 57 TYR N N -9.398 -15.734 -4.979 1.00 . A A . 64 TYR N 1 1
3 4100 1 1 57 TYR O O -10.062 -13.316 -3.969 1.00 . A A . 64 TYR O 1 1
3 4101 1 1 57 TYR OH O -12.884 -21.671 -4.374 1.00 . A A . 64 TYR OH 1 1
3 4102 1 1 58 GLN C C -11.769 -12.962 -0.592 1.00 . A A . 65 GLN C 1 1
3 4103 1 1 58 GLN CA C -12.057 -12.853 -2.090 1.00 . A A . 65 GLN CA 1 1
3 4104 1 1 58 GLN CB C -13.498 -12.400 -2.340 1.00 . A A . 65 GLN CB 1 1
3 4105 1 1 58 GLN CD C -14.873 -10.690 -3.582 1.00 . A A . 65 GLN CD 1 1
3 4106 1 1 58 GLN CG C -13.536 -10.975 -2.894 1.00 . A A . 65 GLN CG 1 1
3 4107 1 1 58 GLN H H -12.391 -14.872 -2.482 1.00 . A A . 65 GLN H 1 1
3 4108 1 1 58 GLN HA H -11.374 -12.138 -2.548 1.00 . A A . 65 GLN HA 1 1
3 4109 1 1 58 GLN HB2 H -13.980 -13.081 -3.042 1.00 . A A . 65 GLN HB2 1 1
3 4110 1 1 58 GLN HB3 H -14.064 -12.448 -1.410 1.00 . A A . 65 GLN HB3 1 1
3 4111 1 1 58 GLN HE21 H -15.718 -10.493 -1.753 1.00 . A A . 65 GLN HE21 1 1
3 4112 1 1 58 GLN HE22 H -16.792 -10.270 -3.093 1.00 . A A . 65 GLN HE22 1 1
3 4113 1 1 58 GLN HG2 H -13.380 -10.262 -2.085 1.00 . A A . 65 GLN HG2 1 1
3 4114 1 1 58 GLN HG3 H -12.721 -10.835 -3.604 1.00 . A A . 65 GLN HG3 1 1
3 4115 1 1 58 GLN N N -11.788 -14.120 -2.749 1.00 . A A . 65 GLN N 1 1
3 4116 1 1 58 GLN NE2 N -15.878 -10.466 -2.740 1.00 . A A . 65 GLN NE2 1 1
3 4117 1 1 58 GLN O O -11.693 -11.951 0.105 1.00 . A A . 65 GLN O 1 1
3 4118 1 1 58 GLN OE1 O -14.985 -10.675 -4.797 1.00 . A A . 65 GLN OE1 1 1
3 4119 1 1 59 ASP C C -10.183 -15.450 1.377 1.00 . A A . 66 ASP C 1 1
3 4120 1 1 59 ASP CA C -11.337 -14.452 1.264 1.00 . A A . 66 ASP CA 1 1
3 4121 1 1 59 ASP CB C -12.555 -15.055 1.967 1.00 . A A . 66 ASP CB 1 1
3 4122 1 1 59 ASP CG C -13.840 -15.067 1.137 1.00 . A A . 66 ASP CG 1 1
3 4123 1 1 59 ASP H H -11.678 -15.015 -0.713 1.00 . A A . 66 ASP H 1 1
3 4124 1 1 59 ASP HA H -11.089 -13.479 1.687 1.00 . A A . 66 ASP HA 1 1
3 4125 1 1 59 ASP HB2 H -12.318 -16.078 2.258 1.00 . A A . 66 ASP HB2 1 1
3 4126 1 1 59 ASP HB3 H -12.738 -14.497 2.885 1.00 . A A . 66 ASP HB3 1 1
3 4127 1 1 59 ASP N N -11.615 -14.198 -0.140 1.00 . A A . 66 ASP N 1 1
3 4128 1 1 59 ASP O O -10.191 -16.491 0.722 1.00 . A A . 66 ASP O 1 1
3 4129 1 1 59 ASP OD1 O -13.955 -15.973 0.283 1.00 . A A . 66 ASP OD1 1 1
3 4130 1 1 59 ASP OD2 O -14.678 -14.171 1.374 1.00 . A A . 66 ASP OD2 1 1
3 4131 1 1 60 GLN C C -8.493 -17.310 2.975 1.00 . A A . 67 GLN C 1 1
3 4132 1 1 60 GLN CA C -8.060 -15.950 2.423 1.00 . A A . 67 GLN CA 1 1
3 4133 1 1 60 GLN CB C -7.045 -15.279 3.351 1.00 . A A . 67 GLN CB 1 1
3 4134 1 1 60 GLN CD C -5.069 -13.743 3.042 1.00 . A A . 67 GLN CD 1 1
3 4135 1 1 60 GLN CG C -5.704 -15.076 2.642 1.00 . A A . 67 GLN CG 1 1
3 4136 1 1 60 GLN H H -9.219 -14.250 2.744 1.00 . A A . 67 GLN H 1 1
3 4137 1 1 60 GLN HA H -7.613 -16.077 1.437 1.00 . A A . 67 GLN HA 1 1
3 4138 1 1 60 GLN HB2 H -7.433 -14.317 3.685 1.00 . A A . 67 GLN HB2 1 1
3 4139 1 1 60 GLN HB3 H -6.901 -15.891 4.241 1.00 . A A . 67 GLN HB3 1 1
3 4140 1 1 60 GLN HE21 H -5.835 -12.926 1.355 1.00 . A A . 67 GLN HE21 1 1
3 4141 1 1 60 GLN HE22 H -4.919 -11.846 2.351 1.00 . A A . 67 GLN HE22 1 1
3 4142 1 1 60 GLN HG2 H -5.029 -15.894 2.892 1.00 . A A . 67 GLN HG2 1 1
3 4143 1 1 60 GLN HG3 H -5.852 -15.104 1.562 1.00 . A A . 67 GLN HG3 1 1
3 4144 1 1 60 GLN N N -9.218 -15.098 2.215 1.00 . A A . 67 GLN N 1 1
3 4145 1 1 60 GLN NE2 N -5.293 -12.757 2.178 1.00 . A A . 67 GLN NE2 1 1
3 4146 1 1 60 GLN O O -7.995 -18.347 2.542 1.00 . A A . 67 GLN O 1 1
3 4147 1 1 60 GLN OE1 O -4.420 -13.618 4.067 1.00 . A A . 67 GLN OE1 1 1
3 4148 1 1 61 GLU C C -10.565 -19.378 3.484 1.00 . A A . 68 GLU C 1 1
3 4149 1 1 61 GLU CA C -9.924 -18.474 4.539 1.00 . A A . 68 GLU CA 1 1
3 4150 1 1 61 GLU CB C -10.916 -18.149 5.658 1.00 . A A . 68 GLU CB 1 1
3 4151 1 1 61 GLU CD C -13.037 -19.495 5.878 1.00 . A A . 68 GLU CD 1 1
3 4152 1 1 61 GLU CG C -11.547 -19.425 6.219 1.00 . A A . 68 GLU CG 1 1
3 4153 1 1 61 GLU H H -9.818 -16.411 4.270 1.00 . A A . 68 GLU H 1 1
3 4154 1 1 61 GLU HA H -9.051 -18.967 4.968 1.00 . A A . 68 GLU HA 1 1
3 4155 1 1 61 GLU HB2 H -10.405 -17.610 6.457 1.00 . A A . 68 GLU HB2 1 1
3 4156 1 1 61 GLU HB3 H -11.696 -17.490 5.277 1.00 . A A . 68 GLU HB3 1 1
3 4157 1 1 61 GLU HG2 H -11.035 -20.297 5.812 1.00 . A A . 68 GLU HG2 1 1
3 4158 1 1 61 GLU HG3 H -11.416 -19.455 7.301 1.00 . A A . 68 GLU HG3 1 1
3 4159 1 1 61 GLU N N -9.418 -17.260 3.923 1.00 . A A . 68 GLU N 1 1
3 4160 1 1 61 GLU O O -10.436 -20.599 3.547 1.00 . A A . 68 GLU O 1 1
3 4161 1 1 61 GLU OE1 O -13.646 -18.409 5.768 1.00 . A A . 68 GLU OE1 1 1
3 4162 1 1 61 GLU OE2 O -13.533 -20.633 5.735 1.00 . A A . 68 GLU OE2 1 1
3 4163 1 1 62 THR C C -10.869 -20.145 0.566 1.00 . A A . 69 THR C 1 1
3 4164 1 1 62 THR CA C -11.902 -19.472 1.471 1.00 . A A . 69 THR CA 1 1
3 4165 1 1 62 THR CB C -12.818 -18.498 0.728 1.00 . A A . 69 THR CB 1 1
3 4166 1 1 62 THR CG2 C -13.713 -19.200 -0.296 1.00 . A A . 69 THR CG2 1 1
3 4167 1 1 62 THR H H -11.340 -17.747 2.495 1.00 . A A . 69 THR H 1 1
3 4168 1 1 62 THR HA H -12.501 -20.266 1.918 1.00 . A A . 69 THR HA 1 1
3 4169 1 1 62 THR HB H -12.241 -17.701 0.259 1.00 . A A . 69 THR HB 1 1
3 4170 1 1 62 THR HG1 H -14.392 -17.415 1.326 1.00 . A A . 69 THR HG1 1 1
3 4171 1 1 62 THR HG21 H -13.585 -18.731 -1.272 1.00 . A A . 69 THR HG21 1 1
3 4172 1 1 62 THR HG22 H -13.435 -20.253 -0.359 1.00 . A A . 69 THR HG22 1 1
3 4173 1 1 62 THR HG23 H -14.754 -19.117 0.014 1.00 . A A . 69 THR HG23 1 1
3 4174 1 1 62 THR N N -11.241 -18.742 2.539 1.00 . A A . 69 THR N 1 1
3 4175 1 1 62 THR O O -11.048 -21.292 0.158 1.00 . A A . 69 THR O 1 1
3 4176 1 1 62 THR OG1 O -13.726 -18.044 1.728 1.00 . A A . 69 THR OG1 1 1
3 4177 1 1 63 ALA C C -8.047 -21.076 0.137 1.00 . A A . 70 ALA C 1 1
3 4178 1 1 63 ALA CA C -8.747 -19.914 -0.572 1.00 . A A . 70 ALA CA 1 1
3 4179 1 1 63 ALA CB C -7.783 -18.779 -0.922 1.00 . A A . 70 ALA CB 1 1
3 4180 1 1 63 ALA H H -9.671 -18.472 0.614 1.00 . A A . 70 ALA H 1 1
3 4181 1 1 63 ALA HA H -9.204 -20.282 -1.490 1.00 . A A . 70 ALA HA 1 1
3 4182 1 1 63 ALA HB1 H -8.126 -17.854 -0.458 1.00 . A A . 70 ALA HB1 1 1
3 4183 1 1 63 ALA HB2 H -6.786 -19.022 -0.553 1.00 . A A . 70 ALA HB2 1 1
3 4184 1 1 63 ALA HB3 H -7.748 -18.652 -2.004 1.00 . A A . 70 ALA HB3 1 1
3 4185 1 1 63 ALA N N -9.809 -19.404 0.278 1.00 . A A . 70 ALA N 1 1
3 4186 1 1 63 ALA O O -7.690 -22.069 -0.496 1.00 . A A . 70 ALA O 1 1
3 4187 1 1 64 LEU C C -8.136 -23.158 2.341 1.00 . A A . 71 LEU C 1 1
3 4188 1 1 64 LEU CA C -7.220 -21.936 2.241 1.00 . A A . 71 LEU CA 1 1
3 4189 1 1 64 LEU CB C -6.802 -21.367 3.598 1.00 . A A . 71 LEU CB 1 1
3 4190 1 1 64 LEU CD1 C -6.956 -23.426 5.047 1.00 . A A . 71 LEU CD1 1 1
3 4191 1 1 64 LEU CD2 C -7.276 -21.124 6.063 1.00 . A A . 71 LEU CD2 1 1
3 4192 1 1 64 LEU CG C -7.465 -22.000 4.823 1.00 . A A . 71 LEU CG 1 1
3 4193 1 1 64 LEU H H -8.164 -20.102 1.946 1.00 . A A . 71 LEU H 1 1
3 4194 1 1 64 LEU HA H -6.309 -22.228 1.719 1.00 . A A . 71 LEU HA 1 1
3 4195 1 1 64 LEU HB2 H -5.722 -21.475 3.698 1.00 . A A . 71 LEU HB2 1 1
3 4196 1 1 64 LEU HB3 H -7.018 -20.299 3.605 1.00 . A A . 71 LEU HB3 1 1
3 4197 1 1 64 LEU HD11 H -7.713 -24.137 4.718 1.00 . A A . 71 LEU HD11 1 1
3 4198 1 1 64 LEU HD12 H -6.041 -23.579 4.475 1.00 . A A . 71 LEU HD12 1 1
3 4199 1 1 64 LEU HD13 H -6.752 -23.577 6.107 1.00 . A A . 71 LEU HD13 1 1
3 4200 1 1 64 LEU HD21 H -8.236 -20.985 6.560 1.00 . A A . 71 LEU HD21 1 1
3 4201 1 1 64 LEU HD22 H -6.579 -21.607 6.748 1.00 . A A . 71 LEU HD22 1 1
3 4202 1 1 64 LEU HD23 H -6.878 -20.154 5.765 1.00 . A A . 71 LEU HD23 1 1
3 4203 1 1 64 LEU HG H -8.536 -22.067 4.636 1.00 . A A . 71 LEU HG 1 1
3 4204 1 1 64 LEU N N -7.871 -20.913 1.440 1.00 . A A . 71 LEU N 1 1
3 4205 1 1 64 LEU O O -7.696 -24.286 2.124 1.00 . A A . 71 LEU O 1 1
3 4206 1 1 65 SER C C -10.513 -24.704 1.476 1.00 . A A . 72 SER C 1 1
3 4207 1 1 65 SER CA C -10.372 -23.955 2.803 1.00 . A A . 72 SER CA 1 1
3 4208 1 1 65 SER CB C -11.727 -23.403 3.247 1.00 . A A . 72 SER CB 1 1
3 4209 1 1 65 SER H H -9.740 -21.971 2.845 1.00 . A A . 72 SER H 1 1
3 4210 1 1 65 SER HA H -9.978 -24.616 3.575 1.00 . A A . 72 SER HA 1 1
3 4211 1 1 65 SER HB2 H -11.896 -22.434 2.777 1.00 . A A . 72 SER HB2 1 1
3 4212 1 1 65 SER HB3 H -12.520 -24.067 2.903 1.00 . A A . 72 SER HB3 1 1
3 4213 1 1 65 SER HG H -12.731 -23.485 4.977 1.00 . A A . 72 SER HG 1 1
3 4214 1 1 65 SER N N -9.391 -22.891 2.671 1.00 . A A . 72 SER N 1 1
3 4215 1 1 65 SER O O -10.681 -25.923 1.461 1.00 . A A . 72 SER O 1 1
3 4216 1 1 65 SER OG O -11.808 -23.263 4.663 1.00 . A A . 72 SER OG 1 1
3 4217 1 1 66 ALA C C -9.351 -25.419 -1.206 1.00 . A A . 73 ALA C 1 1
3 4218 1 1 66 ALA CA C -10.559 -24.520 -0.935 1.00 . A A . 73 ALA CA 1 1
3 4219 1 1 66 ALA CB C -10.694 -23.399 -1.968 1.00 . A A . 73 ALA CB 1 1
3 4220 1 1 66 ALA H H -10.304 -22.953 0.414 1.00 . A A . 73 ALA H 1 1
3 4221 1 1 66 ALA HA H -11.464 -25.126 -0.955 1.00 . A A . 73 ALA HA 1 1
3 4222 1 1 66 ALA HB1 H -9.712 -22.969 -2.168 1.00 . A A . 73 ALA HB1 1 1
3 4223 1 1 66 ALA HB2 H -11.108 -23.804 -2.891 1.00 . A A . 73 ALA HB2 1 1
3 4224 1 1 66 ALA HB3 H -11.357 -22.626 -1.580 1.00 . A A . 73 ALA HB3 1 1
3 4225 1 1 66 ALA N N -10.441 -23.944 0.393 1.00 . A A . 73 ALA N 1 1
3 4226 1 1 66 ALA O O -9.485 -26.479 -1.815 1.00 . A A . 73 ALA O 1 1
3 4227 1 1 67 MET C C -7.032 -27.060 -0.197 1.00 . A A . 74 MET C 1 1
3 4228 1 1 67 MET CA C -6.967 -25.714 -0.922 1.00 . A A . 74 MET CA 1 1
3 4229 1 1 67 MET CB C -5.788 -24.900 -0.384 1.00 . A A . 74 MET CB 1 1
3 4230 1 1 67 MET CE C -2.767 -23.998 0.320 1.00 . A A . 74 MET CE 1 1
3 4231 1 1 67 MET CG C -4.719 -24.707 -1.461 1.00 . A A . 74 MET CG 1 1
3 4232 1 1 67 MET H H -8.097 -24.101 -0.243 1.00 . A A . 74 MET H 1 1
3 4233 1 1 67 MET HA H -6.880 -25.875 -1.996 1.00 . A A . 74 MET HA 1 1
3 4234 1 1 67 MET HB2 H -6.140 -23.929 -0.037 1.00 . A A . 74 MET HB2 1 1
3 4235 1 1 67 MET HB3 H -5.354 -25.408 0.477 1.00 . A A . 74 MET HB3 1 1
3 4236 1 1 67 MET HE1 H -3.169 -23.050 -0.036 1.00 . A A . 74 MET HE1 1 1
3 4237 1 1 67 MET HE2 H -3.219 -24.247 1.280 1.00 . A A . 74 MET HE2 1 1
3 4238 1 1 67 MET HE3 H -1.687 -23.914 0.437 1.00 . A A . 74 MET HE3 1 1
3 4239 1 1 67 MET HG2 H -4.996 -25.252 -2.363 1.00 . A A . 74 MET HG2 1 1
3 4240 1 1 67 MET HG3 H -4.651 -23.653 -1.733 1.00 . A A . 74 MET HG3 1 1
3 4241 1 1 67 MET N N -8.198 -24.964 -0.738 1.00 . A A . 74 MET N 1 1
3 4242 1 1 67 MET O O -6.691 -28.094 -0.769 1.00 . A A . 74 MET O 1 1
3 4243 1 1 67 MET SD S -3.139 -25.283 -0.863 1.00 . A A . 74 MET SD 1 1
3 4244 1 1 68 ARG C C -8.838 -28.991 1.468 1.00 . A A . 75 ARG C 1 1
3 4245 1 1 68 ARG CA C -7.586 -28.204 1.860 1.00 . A A . 75 ARG CA 1 1
3 4246 1 1 68 ARG CB C -7.652 -27.861 3.350 1.00 . A A . 75 ARG CB 1 1
3 4247 1 1 68 ARG CD C -8.362 -29.185 5.375 1.00 . A A . 75 ARG CD 1 1
3 4248 1 1 68 ARG CG C -7.376 -29.096 4.209 1.00 . A A . 75 ARG CG 1 1
3 4249 1 1 68 ARG CZ C -8.167 -31.583 6.026 1.00 . A A . 75 ARG CZ 1 1
3 4250 1 1 68 ARG H H -7.747 -26.157 1.509 1.00 . A A . 75 ARG H 1 1
3 4251 1 1 68 ARG HA H -6.681 -28.773 1.643 1.00 . A A . 75 ARG HA 1 1
3 4252 1 1 68 ARG HB2 H -6.925 -27.083 3.580 1.00 . A A . 75 ARG HB2 1 1
3 4253 1 1 68 ARG HB3 H -8.636 -27.459 3.590 1.00 . A A . 75 ARG HB3 1 1
3 4254 1 1 68 ARG HD2 H -7.873 -28.881 6.301 1.00 . A A . 75 ARG HD2 1 1
3 4255 1 1 68 ARG HD3 H -9.192 -28.497 5.213 1.00 . A A . 75 ARG HD3 1 1
3 4256 1 1 68 ARG HE H -9.798 -30.760 5.180 1.00 . A A . 75 ARG HE 1 1
3 4257 1 1 68 ARG HG2 H -7.450 -29.995 3.596 1.00 . A A . 75 ARG HG2 1 1
3 4258 1 1 68 ARG HG3 H -6.356 -29.056 4.593 1.00 . A A . 75 ARG HG3 1 1
3 4259 1 1 68 ARG HH11 H -6.516 -30.461 6.415 1.00 . A A . 75 ARG HH11 1 1
3 4260 1 1 68 ARG HH12 H -6.396 -32.130 6.862 1.00 . A A . 75 ARG HH12 1 1
3 4261 1 1 68 ARG HH21 H -9.640 -32.962 5.770 1.00 . A A . 75 ARG HH21 1 1
3 4262 1 1 68 ARG HH22 H -8.185 -33.562 6.492 1.00 . A A . 75 ARG HH22 1 1
3 4263 1 1 68 ARG N N -7.472 -27.003 1.051 1.00 . A A . 75 ARG N 1 1
3 4264 1 1 68 ARG NE N -8.871 -30.569 5.504 1.00 . A A . 75 ARG NE 1 1
3 4265 1 1 68 ARG NH1 N -6.921 -31.373 6.472 1.00 . A A . 75 ARG NH1 1 1
3 4266 1 1 68 ARG NH2 N -8.710 -32.806 6.102 1.00 . A A . 75 ARG NH2 1 1
3 4267 1 1 68 ARG O O -8.897 -30.205 1.657 1.00 . A A . 75 ARG O 1 1
3 4268 1 1 69 ASN C C -10.832 -29.634 -0.804 1.00 . A A . 76 ASN C 1 1
3 4269 1 1 69 ASN CA C -11.056 -28.882 0.510 1.00 . A A . 76 ASN CA 1 1
3 4270 1 1 69 ASN CB C -12.138 -27.827 0.272 1.00 . A A . 76 ASN CB 1 1
3 4271 1 1 69 ASN CG C -12.813 -27.427 1.585 1.00 . A A . 76 ASN CG 1 1
3 4272 1 1 69 ASN H H -9.752 -27.280 0.780 1.00 . A A . 76 ASN H 1 1
3 4273 1 1 69 ASN HA H -11.338 -29.546 1.327 1.00 . A A . 76 ASN HA 1 1
3 4274 1 1 69 ASN HB2 H -11.696 -26.947 -0.196 1.00 . A A . 76 ASN HB2 1 1
3 4275 1 1 69 ASN HB3 H -12.884 -28.216 -0.421 1.00 . A A . 76 ASN HB3 1 1
3 4276 1 1 69 ASN HD21 H -12.980 -25.540 0.871 1.00 . A A . 76 ASN HD21 1 1
3 4277 1 1 69 ASN HD22 H -13.613 -25.788 2.465 1.00 . A A . 76 ASN HD22 1 1
3 4278 1 1 69 ASN N N -9.808 -28.267 0.930 1.00 . A A . 76 ASN N 1 1
3 4279 1 1 69 ASN ND2 N -13.164 -26.146 1.645 1.00 . A A . 76 ASN ND2 1 1
3 4280 1 1 69 ASN O O -11.430 -30.685 -1.031 1.00 . A A . 76 ASN O 1 1
3 4281 1 1 69 ASN OD1 O -13.002 -28.230 2.485 1.00 . A A . 76 ASN OD1 1 1
3 4282 1 1 70 LEU C C -8.290 -30.348 -2.841 1.00 . A A . 77 LEU C 1 1
3 4283 1 1 70 LEU CA C -9.659 -29.670 -2.919 1.00 . A A . 77 LEU CA 1 1
3 4284 1 1 70 LEU CB C -9.770 -28.634 -4.038 1.00 . A A . 77 LEU CB 1 1
3 4285 1 1 70 LEU CD1 C -11.090 -26.563 -4.614 1.00 . A A . 77 LEU CD1 1 1
3 4286 1 1 70 LEU CD2 C -11.909 -28.846 -5.358 1.00 . A A . 77 LEU CD2 1 1
3 4287 1 1 70 LEU CG C -11.166 -28.054 -4.280 1.00 . A A . 77 LEU CG 1 1
3 4288 1 1 70 LEU H H -9.488 -28.212 -1.441 1.00 . A A . 77 LEU H 1 1
3 4289 1 1 70 LEU HA H -10.412 -30.434 -3.111 1.00 . A A . 77 LEU HA 1 1
3 4290 1 1 70 LEU HB2 H -9.091 -27.811 -3.814 1.00 . A A . 77 LEU HB2 1 1
3 4291 1 1 70 LEU HB3 H -9.423 -29.091 -4.965 1.00 . A A . 77 LEU HB3 1 1
3 4292 1 1 70 LEU HD11 H -10.125 -26.342 -5.070 1.00 . A A . 77 LEU HD11 1 1
3 4293 1 1 70 LEU HD12 H -11.888 -26.306 -5.310 1.00 . A A . 77 LEU HD12 1 1
3 4294 1 1 70 LEU HD13 H -11.202 -25.980 -3.700 1.00 . A A . 77 LEU HD13 1 1
3 4295 1 1 70 LEU HD21 H -12.813 -28.309 -5.645 1.00 . A A . 77 LEU HD21 1 1
3 4296 1 1 70 LEU HD22 H -11.265 -28.966 -6.230 1.00 . A A . 77 LEU HD22 1 1
3 4297 1 1 70 LEU HD23 H -12.178 -29.828 -4.967 1.00 . A A . 77 LEU HD23 1 1
3 4298 1 1 70 LEU HG H -11.739 -28.149 -3.358 1.00 . A A . 77 LEU HG 1 1
3 4299 1 1 70 LEU N N -9.970 -29.067 -1.634 1.00 . A A . 77 LEU N 1 1
3 4300 1 1 70 LEU O O -8.191 -31.516 -2.469 1.00 . A A . 77 LEU O 1 1
3 4301 1 1 71 ASN C C -5.910 -31.561 -3.622 1.00 . A A . 78 ASN C 1 1
3 4302 1 1 71 ASN CA C -5.907 -30.098 -3.176 1.00 . A A . 78 ASN CA 1 1
3 4303 1 1 71 ASN CB C -5.320 -30.035 -1.764 1.00 . A A . 78 ASN CB 1 1
3 4304 1 1 71 ASN CG C -4.201 -31.064 -1.590 1.00 . A A . 78 ASN CG 1 1
3 4305 1 1 71 ASN H H -7.356 -28.636 -3.501 1.00 . A A . 78 ASN H 1 1
3 4306 1 1 71 ASN HA H -5.347 -29.456 -3.855 1.00 . A A . 78 ASN HA 1 1
3 4307 1 1 71 ASN HB2 H -4.932 -29.035 -1.572 1.00 . A A . 78 ASN HB2 1 1
3 4308 1 1 71 ASN HB3 H -6.105 -30.219 -1.031 1.00 . A A . 78 ASN HB3 1 1
3 4309 1 1 71 ASN HD21 H -3.230 -30.202 -3.144 1.00 . A A . 78 ASN HD21 1 1
3 4310 1 1 71 ASN HD22 H -2.423 -31.555 -2.424 1.00 . A A . 78 ASN HD22 1 1
3 4311 1 1 71 ASN N N -7.267 -29.586 -3.200 1.00 . A A . 78 ASN N 1 1
3 4312 1 1 71 ASN ND2 N -3.202 -30.929 -2.458 1.00 . A A . 78 ASN ND2 1 1
3 4313 1 1 71 ASN O O -5.991 -32.467 -2.793 1.00 . A A . 78 ASN O 1 1
3 4314 1 1 71 ASN OD1 O -4.242 -31.923 -0.724 1.00 . A A . 78 ASN OD1 1 1
3 4315 1 1 72 GLY C C -7.225 -33.672 -5.541 1.00 . A A . 79 GLY C 1 1
3 4316 1 1 72 GLY CA C -5.813 -33.086 -5.497 1.00 . A A . 79 GLY CA 1 1
3 4317 1 1 72 GLY H H -5.756 -31.006 -5.598 1.00 . A A . 79 GLY H 1 1
3 4318 1 1 72 GLY HA2 H -5.395 -33.056 -6.503 1.00 . A A . 79 GLY HA2 1 1
3 4319 1 1 72 GLY HA3 H -5.166 -33.732 -4.903 1.00 . A A . 79 GLY HA3 1 1
3 4320 1 1 72 GLY N N -5.821 -31.748 -4.930 1.00 . A A . 79 GLY N 1 1
3 4321 1 1 72 GLY O O -7.415 -34.864 -5.305 1.00 . A A . 79 GLY O 1 1
3 4322 1 1 73 ARG C C -9.865 -33.833 -7.297 1.00 . A A . 80 ARG C 1 1
3 4323 1 1 73 ARG CA C -9.571 -33.222 -5.926 1.00 . A A . 80 ARG CA 1 1
3 4324 1 1 73 ARG CB C -10.514 -32.041 -5.689 1.00 . A A . 80 ARG CB 1 1
3 4325 1 1 73 ARG CD C -12.673 -32.542 -4.486 1.00 . A A . 80 ARG CD 1 1
3 4326 1 1 73 ARG CG C -11.975 -32.466 -5.846 1.00 . A A . 80 ARG CG 1 1
3 4327 1 1 73 ARG CZ C -14.748 -31.519 -3.559 1.00 . A A . 80 ARG CZ 1 1
3 4328 1 1 73 ARG H H -8.018 -31.838 -6.038 1.00 . A A . 80 ARG H 1 1
3 4329 1 1 73 ARG HA H -9.685 -33.962 -5.134 1.00 . A A . 80 ARG HA 1 1
3 4330 1 1 73 ARG HB2 H -10.354 -31.638 -4.689 1.00 . A A . 80 ARG HB2 1 1
3 4331 1 1 73 ARG HB3 H -10.286 -31.242 -6.394 1.00 . A A . 80 ARG HB3 1 1
3 4332 1 1 73 ARG HD2 H -12.703 -33.575 -4.140 1.00 . A A . 80 ARG HD2 1 1
3 4333 1 1 73 ARG HD3 H -12.109 -31.974 -3.747 1.00 . A A . 80 ARG HD3 1 1
3 4334 1 1 73 ARG HE H -14.483 -32.007 -5.494 1.00 . A A . 80 ARG HE 1 1
3 4335 1 1 73 ARG HG2 H -12.497 -31.757 -6.488 1.00 . A A . 80 ARG HG2 1 1
3 4336 1 1 73 ARG HG3 H -12.024 -33.437 -6.338 1.00 . A A . 80 ARG HG3 1 1
3 4337 1 1 73 ARG HH11 H -13.278 -31.846 -2.192 1.00 . A A . 80 ARG HH11 1 1
3 4338 1 1 73 ARG HH12 H -14.727 -31.136 -1.562 1.00 . A A . 80 ARG HH12 1 1
3 4339 1 1 73 ARG HH21 H -16.395 -31.069 -4.663 1.00 . A A . 80 ARG HH21 1 1
3 4340 1 1 73 ARG HH22 H -16.512 -30.691 -2.977 1.00 . A A . 80 ARG HH22 1 1
3 4341 1 1 73 ARG N N -8.181 -32.806 -5.847 1.00 . A A . 80 ARG N 1 1
3 4342 1 1 73 ARG NE N -14.049 -32.006 -4.593 1.00 . A A . 80 ARG NE 1 1
3 4343 1 1 73 ARG NH1 N -14.205 -31.499 -2.334 1.00 . A A . 80 ARG NH1 1 1
3 4344 1 1 73 ARG NH2 N -15.990 -31.054 -3.749 1.00 . A A . 80 ARG NH2 1 1
3 4345 1 1 73 ARG O O -9.696 -33.176 -8.323 1.00 . A A . 80 ARG O 1 1
3 4346 1 1 74 GLU C C -11.758 -35.086 -9.238 1.00 . A A . 81 GLU C 1 1
3 4347 1 1 74 GLU CA C -10.618 -35.792 -8.500 1.00 . A A . 81 GLU CA 1 1
3 4348 1 1 74 GLU CB C -10.971 -37.253 -8.215 1.00 . A A . 81 GLU CB 1 1
3 4349 1 1 74 GLU CD C -10.860 -38.206 -5.883 1.00 . A A . 81 GLU CD 1 1
3 4350 1 1 74 GLU CG C -10.060 -37.837 -7.134 1.00 . A A . 81 GLU CG 1 1
3 4351 1 1 74 GLU H H -10.434 -35.612 -6.433 1.00 . A A . 81 GLU H 1 1
3 4352 1 1 74 GLU HA H -9.709 -35.754 -9.100 1.00 . A A . 81 GLU HA 1 1
3 4353 1 1 74 GLU HB2 H -12.011 -37.325 -7.897 1.00 . A A . 81 GLU HB2 1 1
3 4354 1 1 74 GLU HB3 H -10.877 -37.839 -9.130 1.00 . A A . 81 GLU HB3 1 1
3 4355 1 1 74 GLU HG2 H -9.552 -38.721 -7.519 1.00 . A A . 81 GLU HG2 1 1
3 4356 1 1 74 GLU HG3 H -9.287 -37.113 -6.875 1.00 . A A . 81 GLU HG3 1 1
3 4357 1 1 74 GLU N N -10.299 -35.085 -7.271 1.00 . A A . 81 GLU N 1 1
3 4358 1 1 74 GLU O O -12.763 -34.721 -8.631 1.00 . A A . 81 GLU O 1 1
3 4359 1 1 74 GLU OE1 O -11.234 -37.265 -5.150 1.00 . A A . 81 GLU OE1 1 1
3 4360 1 1 74 GLU OE2 O -11.080 -39.421 -5.689 1.00 . A A . 81 GLU OE2 1 1
3 4361 1 1 75 PHE C C -12.164 -34.305 -12.841 1.00 . A A . 82 PHE C 1 1
3 4362 1 1 75 PHE CA C -12.561 -34.261 -11.365 1.00 . A A . 82 PHE CA 1 1
3 4363 1 1 75 PHE CB C -12.631 -32.801 -10.910 1.00 . A A . 82 PHE CB 1 1
3 4364 1 1 75 PHE CD1 C -13.141 -31.514 -12.997 1.00 . A A . 82 PHE CD1 1 1
3 4365 1 1 75 PHE CD2 C -14.772 -31.561 -11.297 1.00 . A A . 82 PHE CD2 1 1
3 4366 1 1 75 PHE CE1 C -13.993 -30.702 -13.791 1.00 . A A . 82 PHE CE1 1 1
3 4367 1 1 75 PHE CE2 C -15.623 -30.749 -12.092 1.00 . A A . 82 PHE CE2 1 1
3 4368 1 1 75 PHE CG C -13.549 -31.926 -11.766 1.00 . A A . 82 PHE CG 1 1
3 4369 1 1 75 PHE CZ C -15.216 -30.336 -13.322 1.00 . A A . 82 PHE CZ 1 1
3 4370 1 1 75 PHE H H -10.742 -35.216 -11.023 1.00 . A A . 82 PHE H 1 1
3 4371 1 1 75 PHE HA H -13.499 -34.799 -11.226 1.00 . A A . 82 PHE HA 1 1
3 4372 1 1 75 PHE HB2 H -12.975 -32.769 -9.877 1.00 . A A . 82 PHE HB2 1 1
3 4373 1 1 75 PHE HB3 H -11.626 -32.379 -10.925 1.00 . A A . 82 PHE HB3 1 1
3 4374 1 1 75 PHE HD1 H -12.161 -31.807 -13.373 1.00 . A A . 82 PHE HD1 1 1
3 4375 1 1 75 PHE HD2 H -15.098 -31.891 -10.311 1.00 . A A . 82 PHE HD2 1 1
3 4376 1 1 75 PHE HE1 H -13.667 -30.371 -14.777 1.00 . A A . 82 PHE HE1 1 1
3 4377 1 1 75 PHE HE2 H -16.604 -30.456 -11.715 1.00 . A A . 82 PHE HE2 1 1
3 4378 1 1 75 PHE HZ H -15.870 -29.713 -13.932 1.00 . A A . 82 PHE HZ 1 1
3 4379 1 1 75 PHE N N -11.563 -34.916 -10.537 1.00 . A A . 82 PHE N 1 1
3 4380 1 1 75 PHE O O -12.999 -34.569 -13.705 1.00 . A A . 82 PHE O 1 1
3 4381 1 1 76 SER C C -9.908 -35.455 -14.822 1.00 . A A . 83 SER C 1 1
3 4382 1 1 76 SER CA C -10.371 -34.046 -14.444 1.00 . A A . 83 SER CA 1 1
3 4383 1 1 76 SER CB C -9.221 -33.050 -14.599 1.00 . A A . 83 SER CB 1 1
3 4384 1 1 76 SER H H -10.216 -33.826 -12.379 1.00 . A A . 83 SER H 1 1
3 4385 1 1 76 SER HA H -11.206 -33.737 -15.073 1.00 . A A . 83 SER HA 1 1
3 4386 1 1 76 SER HB2 H -8.547 -33.139 -13.747 1.00 . A A . 83 SER HB2 1 1
3 4387 1 1 76 SER HB3 H -8.643 -33.298 -15.490 1.00 . A A . 83 SER HB3 1 1
3 4388 1 1 76 SER HG H -10.618 -31.693 -15.061 1.00 . A A . 83 SER HG 1 1
3 4389 1 1 76 SER N N -10.889 -34.041 -13.087 1.00 . A A . 83 SER N 1 1
3 4390 1 1 76 SER O O -9.132 -35.626 -15.760 1.00 . A A . 83 SER O 1 1
3 4391 1 1 76 SER OG O -9.687 -31.707 -14.696 1.00 . A A . 83 SER OG 1 1
3 4392 1 1 77 GLY C C -8.736 -38.177 -13.619 1.00 . A A . 84 GLY C 1 1
3 4393 1 1 77 GLY CA C -10.050 -37.816 -14.315 1.00 . A A . 84 GLY CA 1 1
3 4394 1 1 77 GLY H H -11.035 -36.280 -13.309 1.00 . A A . 84 GLY H 1 1
3 4395 1 1 77 GLY HA2 H -10.847 -38.466 -13.955 1.00 . A A . 84 GLY HA2 1 1
3 4396 1 1 77 GLY HA3 H -9.958 -37.988 -15.387 1.00 . A A . 84 GLY HA3 1 1
3 4397 1 1 77 GLY N N -10.404 -36.427 -14.071 1.00 . A A . 84 GLY N 1 1
3 4398 1 1 77 GLY O O -8.217 -39.278 -13.798 1.00 . A A . 84 GLY O 1 1
3 4399 1 1 78 ARG C C -7.069 -36.784 -10.734 1.00 . A A . 85 ARG C 1 1
3 4400 1 1 78 ARG CA C -6.993 -37.434 -12.116 1.00 . A A . 85 ARG CA 1 1
3 4401 1 1 78 ARG CB C -5.806 -36.848 -12.883 1.00 . A A . 85 ARG CB 1 1
3 4402 1 1 78 ARG CD C -5.845 -37.951 -15.151 1.00 . A A . 85 ARG CD 1 1
3 4403 1 1 78 ARG CG C -5.159 -37.902 -13.784 1.00 . A A . 85 ARG CG 1 1
3 4404 1 1 78 ARG CZ C -5.299 -37.159 -17.449 1.00 . A A . 85 ARG CZ 1 1
3 4405 1 1 78 ARG H H -8.664 -36.337 -12.699 1.00 . A A . 85 ARG H 1 1
3 4406 1 1 78 ARG HA H -6.892 -38.517 -12.035 1.00 . A A . 85 ARG HA 1 1
3 4407 1 1 78 ARG HB2 H -6.140 -36.004 -13.488 1.00 . A A . 85 ARG HB2 1 1
3 4408 1 1 78 ARG HB3 H -5.068 -36.463 -12.180 1.00 . A A . 85 ARG HB3 1 1
3 4409 1 1 78 ARG HD2 H -6.148 -38.973 -15.379 1.00 . A A . 85 ARG HD2 1 1
3 4410 1 1 78 ARG HD3 H -6.752 -37.346 -15.134 1.00 . A A . 85 ARG HD3 1 1
3 4411 1 1 78 ARG HE H -3.963 -37.326 -15.953 1.00 . A A . 85 ARG HE 1 1
3 4412 1 1 78 ARG HG2 H -4.101 -37.677 -13.912 1.00 . A A . 85 ARG HG2 1 1
3 4413 1 1 78 ARG HG3 H -5.222 -38.880 -13.307 1.00 . A A . 85 ARG HG3 1 1
3 4414 1 1 78 ARG HH11 H -7.252 -37.646 -17.161 1.00 . A A . 85 ARG HH11 1 1
3 4415 1 1 78 ARG HH12 H -6.857 -37.094 -18.755 1.00 . A A . 85 ARG HH12 1 1
3 4416 1 1 78 ARG HH21 H -3.441 -36.596 -18.055 1.00 . A A . 85 ARG HH21 1 1
3 4417 1 1 78 ARG HH22 H -4.675 -36.492 -19.266 1.00 . A A . 85 ARG HH22 1 1
3 4418 1 1 78 ARG N N -8.236 -37.229 -12.840 1.00 . A A . 85 ARG N 1 1
3 4419 1 1 78 ARG NE N -4.924 -37.452 -16.197 1.00 . A A . 85 ARG NE 1 1
3 4420 1 1 78 ARG NH1 N -6.578 -37.313 -17.820 1.00 . A A . 85 ARG NH1 1 1
3 4421 1 1 78 ARG NH2 N -4.395 -36.711 -18.331 1.00 . A A . 85 ARG NH2 1 1
3 4422 1 1 78 ARG O O -7.253 -37.470 -9.730 1.00 . A A . 85 ARG O 1 1
3 4423 1 1 79 ALA C C -6.591 -33.260 -9.756 1.00 . A A . 86 ALA C 1 1
3 4424 1 1 79 ALA CA C -6.976 -34.715 -9.483 1.00 . A A . 86 ALA CA 1 1
3 4425 1 1 79 ALA CB C -6.062 -35.377 -8.449 1.00 . A A . 86 ALA CB 1 1
3 4426 1 1 79 ALA H H -6.776 -34.915 -11.547 1.00 . A A . 86 ALA H 1 1
3 4427 1 1 79 ALA HA H -8.002 -34.748 -9.117 1.00 . A A . 86 ALA HA 1 1
3 4428 1 1 79 ALA HB1 H -5.517 -36.196 -8.918 1.00 . A A . 86 ALA HB1 1 1
3 4429 1 1 79 ALA HB2 H -5.355 -34.641 -8.066 1.00 . A A . 86 ALA HB2 1 1
3 4430 1 1 79 ALA HB3 H -6.665 -35.764 -7.628 1.00 . A A . 86 ALA HB3 1 1
3 4431 1 1 79 ALA N N -6.925 -35.467 -10.726 1.00 . A A . 86 ALA N 1 1
3 4432 1 1 79 ALA O O -5.691 -32.991 -10.550 1.00 . A A . 86 ALA O 1 1
3 4433 1 1 80 LEU C C -5.989 -30.496 -8.214 1.00 . A A . 87 LEU C 1 1
3 4434 1 1 80 LEU CA C -7.033 -30.939 -9.241 1.00 . A A . 87 LEU CA 1 1
3 4435 1 1 80 LEU CB C -8.340 -30.146 -9.171 1.00 . A A . 87 LEU CB 1 1
3 4436 1 1 80 LEU CD1 C -8.452 -28.738 -11.260 1.00 . A A . 87 LEU CD1 1 1
3 4437 1 1 80 LEU CD2 C -9.068 -31.197 -11.344 1.00 . A A . 87 LEU CD2 1 1
3 4438 1 1 80 LEU CG C -9.059 -29.920 -10.502 1.00 . A A . 87 LEU CG 1 1
3 4439 1 1 80 LEU H H -8.021 -32.587 -8.438 1.00 . A A . 87 LEU H 1 1
3 4440 1 1 80 LEU HA H -6.620 -30.791 -10.239 1.00 . A A . 87 LEU HA 1 1
3 4441 1 1 80 LEU HB2 H -9.020 -30.665 -8.496 1.00 . A A . 87 LEU HB2 1 1
3 4442 1 1 80 LEU HB3 H -8.128 -29.174 -8.725 1.00 . A A . 87 LEU HB3 1 1
3 4443 1 1 80 LEU HD11 H -8.884 -27.808 -10.889 1.00 . A A . 87 LEU HD11 1 1
3 4444 1 1 80 LEU HD12 H -7.373 -28.723 -11.106 1.00 . A A . 87 LEU HD12 1 1
3 4445 1 1 80 LEU HD13 H -8.667 -28.839 -12.324 1.00 . A A . 87 LEU HD13 1 1
3 4446 1 1 80 LEU HD21 H -9.169 -32.063 -10.690 1.00 . A A . 87 LEU HD21 1 1
3 4447 1 1 80 LEU HD22 H -9.907 -31.168 -12.040 1.00 . A A . 87 LEU HD22 1 1
3 4448 1 1 80 LEU HD23 H -8.135 -31.270 -11.903 1.00 . A A . 87 LEU HD23 1 1
3 4449 1 1 80 LEU HG H -10.098 -29.667 -10.290 1.00 . A A . 87 LEU HG 1 1
3 4450 1 1 80 LEU N N -7.291 -32.360 -9.082 1.00 . A A . 87 LEU N 1 1
3 4451 1 1 80 LEU O O -6.329 -30.176 -7.076 1.00 . A A . 87 LEU O 1 1
3 4452 1 1 81 ARG C C -3.782 -28.619 -7.398 1.00 . A A . 88 ARG C 1 1
3 4453 1 1 81 ARG CA C -3.643 -30.092 -7.786 1.00 . A A . 88 ARG CA 1 1
3 4454 1 1 81 ARG CB C -2.292 -30.307 -8.472 1.00 . A A . 88 ARG CB 1 1
3 4455 1 1 81 ARG CD C -0.550 -32.006 -9.133 1.00 . A A . 88 ARG CD 1 1
3 4456 1 1 81 ARG CG C -1.955 -31.796 -8.565 1.00 . A A . 88 ARG CG 1 1
3 4457 1 1 81 ARG CZ C 1.633 -32.799 -8.231 1.00 . A A . 88 ARG CZ 1 1
3 4458 1 1 81 ARG H H -4.471 -30.752 -9.580 1.00 . A A . 88 ARG H 1 1
3 4459 1 1 81 ARG HA H -3.730 -30.738 -6.912 1.00 . A A . 88 ARG HA 1 1
3 4460 1 1 81 ARG HB2 H -2.315 -29.872 -9.471 1.00 . A A . 88 ARG HB2 1 1
3 4461 1 1 81 ARG HB3 H -1.511 -29.787 -7.916 1.00 . A A . 88 ARG HB3 1 1
3 4462 1 1 81 ARG HD2 H -0.560 -32.819 -9.860 1.00 . A A . 88 ARG HD2 1 1
3 4463 1 1 81 ARG HD3 H -0.225 -31.110 -9.663 1.00 . A A . 88 ARG HD3 1 1
3 4464 1 1 81 ARG HE H 0.097 -32.158 -7.100 1.00 . A A . 88 ARG HE 1 1
3 4465 1 1 81 ARG HG2 H -2.022 -32.250 -7.576 1.00 . A A . 88 ARG HG2 1 1
3 4466 1 1 81 ARG HG3 H -2.686 -32.300 -9.197 1.00 . A A . 88 ARG HG3 1 1
3 4467 1 1 81 ARG HH11 H 1.489 -32.838 -10.259 1.00 . A A . 88 ARG HH11 1 1
3 4468 1 1 81 ARG HH12 H 3.001 -33.386 -9.617 1.00 . A A . 88 ARG HH12 1 1
3 4469 1 1 81 ARG HH21 H 2.092 -32.882 -6.252 1.00 . A A . 88 ARG HH21 1 1
3 4470 1 1 81 ARG HH22 H 3.346 -33.412 -7.322 1.00 . A A . 88 ARG HH22 1 1
3 4471 1 1 81 ARG N N -4.739 -30.491 -8.653 1.00 . A A . 88 ARG N 1 1
3 4472 1 1 81 ARG NE N 0.398 -32.317 -8.040 1.00 . A A . 88 ARG NE 1 1
3 4473 1 1 81 ARG NH1 N 2.079 -33.027 -9.474 1.00 . A A . 88 ARG NH1 1 1
3 4474 1 1 81 ARG NH2 N 2.424 -33.052 -7.179 1.00 . A A . 88 ARG NH2 1 1
3 4475 1 1 81 ARG O O -3.445 -27.732 -8.182 1.00 . A A . 88 ARG O 1 1
3 4476 1 1 82 VAL C C -3.395 -26.749 -4.636 1.00 . A A . 89 VAL C 1 1
3 4477 1 1 82 VAL CA C -4.465 -27.052 -5.687 1.00 . A A . 89 VAL CA 1 1
3 4478 1 1 82 VAL CB C -5.890 -26.884 -5.156 1.00 . A A . 89 VAL CB 1 1
3 4479 1 1 82 VAL CG1 C -6.145 -25.440 -4.717 1.00 . A A . 89 VAL CG1 1 1
3 4480 1 1 82 VAL CG2 C -6.919 -27.331 -6.195 1.00 . A A . 89 VAL CG2 1 1
3 4481 1 1 82 VAL H H -4.549 -29.129 -5.557 1.00 . A A . 89 VAL H 1 1
3 4482 1 1 82 VAL HA H -4.335 -26.368 -6.527 1.00 . A A . 89 VAL HA 1 1
3 4483 1 1 82 VAL HB H -5.999 -27.524 -4.280 1.00 . A A . 89 VAL HB 1 1
3 4484 1 1 82 VAL HG11 H -6.907 -25.427 -3.937 1.00 . A A . 89 VAL HG11 1 1
3 4485 1 1 82 VAL HG12 H -5.221 -25.010 -4.330 1.00 . A A . 89 VAL HG12 1 1
3 4486 1 1 82 VAL HG13 H -6.489 -24.857 -5.571 1.00 . A A . 89 VAL HG13 1 1
3 4487 1 1 82 VAL HG21 H -7.632 -26.525 -6.372 1.00 . A A . 89 VAL HG21 1 1
3 4488 1 1 82 VAL HG22 H -6.411 -27.577 -7.128 1.00 . A A . 89 VAL HG22 1 1
3 4489 1 1 82 VAL HG23 H -7.449 -28.210 -5.828 1.00 . A A . 89 VAL HG23 1 1
3 4490 1 1 82 VAL N N -4.278 -28.402 -6.189 1.00 . A A . 89 VAL N 1 1
3 4491 1 1 82 VAL O O -3.287 -27.456 -3.635 1.00 . A A . 89 VAL O 1 1
3 4492 1 1 83 ASP C C -1.545 -23.768 -3.894 1.00 . A A . 90 ASP C 1 1
3 4493 1 1 83 ASP CA C -1.574 -25.295 -3.989 1.00 . A A . 90 ASP CA 1 1
3 4494 1 1 83 ASP CB C -0.207 -25.763 -4.490 1.00 . A A . 90 ASP CB 1 1
3 4495 1 1 83 ASP CG C -0.236 -26.571 -5.789 1.00 . A A . 90 ASP CG 1 1
3 4496 1 1 83 ASP H H -2.727 -25.130 -5.717 1.00 . A A . 90 ASP H 1 1
3 4497 1 1 83 ASP HA H -1.819 -25.768 -3.038 1.00 . A A . 90 ASP HA 1 1
3 4498 1 1 83 ASP HB2 H 0.428 -24.890 -4.638 1.00 . A A . 90 ASP HB2 1 1
3 4499 1 1 83 ASP HB3 H 0.260 -26.369 -3.714 1.00 . A A . 90 ASP HB3 1 1
3 4500 1 1 83 ASP N N -2.632 -25.699 -4.900 1.00 . A A . 90 ASP N 1 1
3 4501 1 1 83 ASP O O -1.672 -23.077 -4.903 1.00 . A A . 90 ASP O 1 1
3 4502 1 1 83 ASP OD1 O -1.137 -27.431 -5.903 1.00 . A A . 90 ASP OD1 1 1
3 4503 1 1 83 ASP OD2 O 0.643 -26.311 -6.639 1.00 . A A . 90 ASP OD2 1 1
3 4504 1 1 84 ASN C C -0.530 -21.181 -3.545 1.00 . A A . 91 ASN C 1 1
3 4505 1 1 84 ASN CA C -1.332 -21.855 -2.430 1.00 . A A . 91 ASN CA 1 1
3 4506 1 1 84 ASN CB C -0.645 -21.542 -1.099 1.00 . A A . 91 ASN CB 1 1
3 4507 1 1 84 ASN CG C -1.372 -20.417 -0.359 1.00 . A A . 91 ASN CG 1 1
3 4508 1 1 84 ASN H H -1.277 -23.856 -1.855 1.00 . A A . 91 ASN H 1 1
3 4509 1 1 84 ASN HA H -2.373 -21.533 -2.412 1.00 . A A . 91 ASN HA 1 1
3 4510 1 1 84 ASN HB2 H -0.624 -22.437 -0.477 1.00 . A A . 91 ASN HB2 1 1
3 4511 1 1 84 ASN HB3 H 0.391 -21.254 -1.279 1.00 . A A . 91 ASN HB3 1 1
3 4512 1 1 84 ASN HD21 H 0.229 -19.225 -0.696 1.00 . A A . 91 ASN HD21 1 1
3 4513 1 1 84 ASN HD22 H -1.072 -18.489 0.179 1.00 . A A . 91 ASN HD22 1 1
3 4514 1 1 84 ASN N N -1.379 -23.287 -2.671 1.00 . A A . 91 ASN N 1 1
3 4515 1 1 84 ASN ND2 N -0.681 -19.283 -0.286 1.00 . A A . 91 ASN ND2 1 1
3 4516 1 1 84 ASN O O 0.535 -21.664 -3.928 1.00 . A A . 91 ASN O 1 1
3 4517 1 1 84 ASN OD1 O -2.486 -20.569 0.115 1.00 . A A . 91 ASN OD1 1 1
3 4518 1 1 85 ALA C C 0.794 -18.593 -4.529 1.00 . A A . 92 ALA C 1 1
3 4519 1 1 85 ALA CA C -0.419 -19.330 -5.099 1.00 . A A . 92 ALA CA 1 1
3 4520 1 1 85 ALA CB C -1.427 -18.380 -5.748 1.00 . A A . 92 ALA CB 1 1
3 4521 1 1 85 ALA H H -1.937 -19.689 -3.718 1.00 . A A . 92 ALA H 1 1
3 4522 1 1 85 ALA HA H -0.080 -20.047 -5.847 1.00 . A A . 92 ALA HA 1 1
3 4523 1 1 85 ALA HB1 H -1.706 -17.604 -5.036 1.00 . A A . 92 ALA HB1 1 1
3 4524 1 1 85 ALA HB2 H -0.978 -17.920 -6.629 1.00 . A A . 92 ALA HB2 1 1
3 4525 1 1 85 ALA HB3 H -2.315 -18.938 -6.043 1.00 . A A . 92 ALA HB3 1 1
3 4526 1 1 85 ALA N N -1.071 -20.075 -4.035 1.00 . A A . 92 ALA N 1 1
3 4527 1 1 85 ALA O O 1.626 -18.086 -5.280 1.00 . A A . 92 ALA O 1 1
3 4528 1 1 86 ALA C C 3.067 -18.902 -2.248 1.00 . A A . 93 ALA C 1 1
3 4529 1 1 86 ALA CA C 1.955 -17.889 -2.527 1.00 . A A . 93 ALA CA 1 1
3 4530 1 1 86 ALA CB C 1.437 -17.225 -1.250 1.00 . A A . 93 ALA CB 1 1
3 4531 1 1 86 ALA H H 0.176 -18.971 -2.602 1.00 . A A . 93 ALA H 1 1
3 4532 1 1 86 ALA HA H 2.338 -17.117 -3.194 1.00 . A A . 93 ALA HA 1 1
3 4533 1 1 86 ALA HB1 H 1.902 -17.693 -0.383 1.00 . A A . 93 ALA HB1 1 1
3 4534 1 1 86 ALA HB2 H 1.686 -16.163 -1.266 1.00 . A A . 93 ALA HB2 1 1
3 4535 1 1 86 ALA HB3 H 0.355 -17.343 -1.191 1.00 . A A . 93 ALA HB3 1 1
3 4536 1 1 86 ALA N N 0.857 -18.556 -3.206 1.00 . A A . 93 ALA N 1 1
3 4537 1 1 86 ALA O O 3.855 -18.724 -1.321 1.00 . A A . 93 ALA O 1 1
3 4538 1 1 87 SER C C 5.402 -20.555 -3.593 1.00 . A A . 94 SER C 1 1
3 4539 1 1 87 SER CA C 4.097 -20.985 -2.920 1.00 . A A . 94 SER CA 1 1
3 4540 1 1 87 SER CB C 3.606 -22.309 -3.510 1.00 . A A . 94 SER CB 1 1
3 4541 1 1 87 SER H H 2.450 -20.081 -3.819 1.00 . A A . 94 SER H 1 1
3 4542 1 1 87 SER HA H 4.240 -21.098 -1.845 1.00 . A A . 94 SER HA 1 1
3 4543 1 1 87 SER HB2 H 2.676 -22.141 -4.052 1.00 . A A . 94 SER HB2 1 1
3 4544 1 1 87 SER HB3 H 4.335 -22.676 -4.232 1.00 . A A . 94 SER HB3 1 1
3 4545 1 1 87 SER HG H 3.863 -24.144 -2.755 1.00 . A A . 94 SER HG 1 1
3 4546 1 1 87 SER N N 3.095 -19.943 -3.067 1.00 . A A . 94 SER N 1 1
3 4547 1 1 87 SER O O 5.384 -19.803 -4.566 1.00 . A A . 94 SER O 1 1
3 4548 1 1 87 SER OG O 3.397 -23.296 -2.504 1.00 . A A . 94 SER OG 1 1
3 4549 1 1 88 GLU C C 7.971 -21.308 -4.991 1.00 . A A . 95 GLU C 1 1
3 4550 1 1 88 GLU CA C 7.814 -20.727 -3.584 1.00 . A A . 95 GLU CA 1 1
3 4551 1 1 88 GLU CB C 8.924 -21.227 -2.657 1.00 . A A . 95 GLU CB 1 1
3 4552 1 1 88 GLU CD C 10.658 -20.444 -1.002 1.00 . A A . 95 GLU CD 1 1
3 4553 1 1 88 GLU CG C 9.280 -20.172 -1.608 1.00 . A A . 95 GLU CG 1 1
3 4554 1 1 88 GLU H H 6.509 -21.661 -2.256 1.00 . A A . 95 GLU H 1 1
3 4555 1 1 88 GLU HA H 7.849 -19.638 -3.627 1.00 . A A . 95 GLU HA 1 1
3 4556 1 1 88 GLU HB2 H 8.604 -22.144 -2.162 1.00 . A A . 95 GLU HB2 1 1
3 4557 1 1 88 GLU HB3 H 9.809 -21.474 -3.244 1.00 . A A . 95 GLU HB3 1 1
3 4558 1 1 88 GLU HG2 H 9.268 -19.182 -2.064 1.00 . A A . 95 GLU HG2 1 1
3 4559 1 1 88 GLU HG3 H 8.526 -20.169 -0.820 1.00 . A A . 95 GLU HG3 1 1
3 4560 1 1 88 GLU N N 6.503 -21.050 -3.048 1.00 . A A . 95 GLU N 1 1
3 4561 1 1 88 GLU O O 8.590 -20.690 -5.856 1.00 . A A . 95 GLU O 1 1
3 4562 1 1 88 GLU OE1 O 10.845 -21.575 -0.504 1.00 . A A . 95 GLU OE1 1 1
3 4563 1 1 88 GLU OE2 O 11.493 -19.515 -1.051 1.00 . A A . 95 GLU OE2 1 1
3 4564 1 1 89 LYS C C 6.481 -22.502 -7.429 1.00 . A A . 96 LYS C 1 1
3 4565 1 1 89 LYS CA C 7.468 -23.160 -6.462 1.00 . A A . 96 LYS CA 1 1
3 4566 1 1 89 LYS CB C 7.252 -24.665 -6.294 1.00 . A A . 96 LYS CB 1 1
3 4567 1 1 89 LYS CD C 5.485 -26.464 -6.314 1.00 . A A . 96 LYS CD 1 1
3 4568 1 1 89 LYS CE C 5.260 -27.217 -5.001 1.00 . A A . 96 LYS CE 1 1
3 4569 1 1 89 LYS CG C 5.775 -24.984 -6.056 1.00 . A A . 96 LYS CG 1 1
3 4570 1 1 89 LYS H H 6.898 -22.985 -4.466 1.00 . A A . 96 LYS H 1 1
3 4571 1 1 89 LYS HA H 8.477 -23.021 -6.851 1.00 . A A . 96 LYS HA 1 1
3 4572 1 1 89 LYS HB2 H 7.602 -25.189 -7.183 1.00 . A A . 96 LYS HB2 1 1
3 4573 1 1 89 LYS HB3 H 7.846 -25.030 -5.456 1.00 . A A . 96 LYS HB3 1 1
3 4574 1 1 89 LYS HD2 H 4.603 -26.561 -6.948 1.00 . A A . 96 LYS HD2 1 1
3 4575 1 1 89 LYS HD3 H 6.318 -26.913 -6.856 1.00 . A A . 96 LYS HD3 1 1
3 4576 1 1 89 LYS HE2 H 4.929 -26.522 -4.229 1.00 . A A . 96 LYS HE2 1 1
3 4577 1 1 89 LYS HE3 H 4.467 -27.953 -5.128 1.00 . A A . 96 LYS HE3 1 1
3 4578 1 1 89 LYS HG2 H 5.505 -24.731 -5.030 1.00 . A A . 96 LYS HG2 1 1
3 4579 1 1 89 LYS HG3 H 5.156 -24.369 -6.709 1.00 . A A . 96 LYS HG3 1 1
3 4580 1 1 89 LYS HZ1 H 6.282 -28.770 -4.152 1.00 . A A . 96 LYS HZ1 1 1
3 4581 1 1 89 LYS HZ2 H 7.097 -28.037 -5.362 1.00 . A A . 96 LYS HZ2 1 1
3 4582 1 1 89 LYS HZ3 H 6.981 -27.315 -3.902 1.00 . A A . 96 LYS HZ3 1 1
3 4583 1 1 89 LYS N N 7.399 -22.489 -5.176 1.00 . A A . 96 LYS N 1 1
3 4584 1 1 89 LYS NZ N 6.506 -27.889 -4.569 1.00 . A A . 96 LYS NZ 1 1
3 4585 1 1 89 LYS O O 6.740 -22.425 -8.629 1.00 . A A . 96 LYS O 1 1
3 4586 1 1 90 ASN C C 4.837 -20.014 -8.100 1.00 . A A . 97 ASN C 1 1
3 4587 1 1 90 ASN CA C 4.344 -21.395 -7.667 1.00 . A A . 97 ASN CA 1 1
3 4588 1 1 90 ASN CB C 3.057 -21.206 -6.861 1.00 . A A . 97 ASN CB 1 1
3 4589 1 1 90 ASN CG C 1.951 -22.134 -7.367 1.00 . A A . 97 ASN CG 1 1
3 4590 1 1 90 ASN H H 5.168 -22.111 -5.893 1.00 . A A . 97 ASN H 1 1
3 4591 1 1 90 ASN HA H 4.174 -22.062 -8.513 1.00 . A A . 97 ASN HA 1 1
3 4592 1 1 90 ASN HB2 H 3.251 -21.408 -5.807 1.00 . A A . 97 ASN HB2 1 1
3 4593 1 1 90 ASN HB3 H 2.728 -20.169 -6.932 1.00 . A A . 97 ASN HB3 1 1
3 4594 1 1 90 ASN HD21 H 2.058 -23.142 -5.615 1.00 . A A . 97 ASN HD21 1 1
3 4595 1 1 90 ASN HD22 H 0.889 -23.740 -6.744 1.00 . A A . 97 ASN HD22 1 1
3 4596 1 1 90 ASN N N 5.370 -22.044 -6.870 1.00 . A A . 97 ASN N 1 1
3 4597 1 1 90 ASN ND2 N 1.604 -23.084 -6.504 1.00 . A A . 97 ASN ND2 1 1
3 4598 1 1 90 ASN O O 4.320 -19.437 -9.056 1.00 . A A . 97 ASN O 1 1
3 4599 1 1 90 ASN OD1 O 1.446 -21.996 -8.469 1.00 . A A . 97 ASN OD1 1 1
3 4600 1 1 91 LYS C C 7.062 -18.259 -9.054 1.00 . A A . 98 LYS C 1 1
3 4601 1 1 91 LYS CA C 6.402 -18.219 -7.674 1.00 . A A . 98 LYS CA 1 1
3 4602 1 1 91 LYS CB C 7.346 -17.778 -6.553 1.00 . A A . 98 LYS CB 1 1
3 4603 1 1 91 LYS CD C 7.864 -15.979 -4.864 1.00 . A A . 98 LYS CD 1 1
3 4604 1 1 91 LYS CE C 7.822 -14.454 -4.739 1.00 . A A . 98 LYS CE 1 1
3 4605 1 1 91 LYS CG C 6.871 -16.469 -5.920 1.00 . A A . 98 LYS CG 1 1
3 4606 1 1 91 LYS H H 6.248 -19.998 -6.601 1.00 . A A . 98 LYS H 1 1
3 4607 1 1 91 LYS HA H 5.581 -17.503 -7.705 1.00 . A A . 98 LYS HA 1 1
3 4608 1 1 91 LYS HB2 H 7.401 -18.556 -5.792 1.00 . A A . 98 LYS HB2 1 1
3 4609 1 1 91 LYS HB3 H 8.353 -17.650 -6.950 1.00 . A A . 98 LYS HB3 1 1
3 4610 1 1 91 LYS HD2 H 7.630 -16.433 -3.901 1.00 . A A . 98 LYS HD2 1 1
3 4611 1 1 91 LYS HD3 H 8.871 -16.298 -5.131 1.00 . A A . 98 LYS HD3 1 1
3 4612 1 1 91 LYS HE2 H 8.561 -14.009 -5.405 1.00 . A A . 98 LYS HE2 1 1
3 4613 1 1 91 LYS HE3 H 6.846 -14.084 -5.052 1.00 . A A . 98 LYS HE3 1 1
3 4614 1 1 91 LYS HG2 H 6.751 -15.710 -6.692 1.00 . A A . 98 LYS HG2 1 1
3 4615 1 1 91 LYS HG3 H 5.892 -16.616 -5.463 1.00 . A A . 98 LYS HG3 1 1
3 4616 1 1 91 LYS HZ1 H 9.074 -14.087 -3.165 1.00 . A A . 98 LYS HZ1 1 1
3 4617 1 1 91 LYS HZ2 H 7.770 -13.105 -3.205 1.00 . A A . 98 LYS HZ2 1 1
3 4618 1 1 91 LYS HZ3 H 7.610 -14.655 -2.716 1.00 . A A . 98 LYS HZ3 1 1
3 4619 1 1 91 LYS N N 5.833 -19.522 -7.377 1.00 . A A . 98 LYS N 1 1
3 4620 1 1 91 LYS NZ N 8.091 -14.042 -3.343 1.00 . A A . 98 LYS NZ 1 1
3 4621 1 1 91 LYS O O 7.049 -17.267 -9.781 1.00 . A A . 98 LYS O 1 1
3 4622 1 1 92 GLU C C 7.272 -19.522 -11.793 1.00 . A A . 99 GLU C 1 1
3 4623 1 1 92 GLU CA C 8.289 -19.598 -10.652 1.00 . A A . 99 GLU CA 1 1
3 4624 1 1 92 GLU CB C 9.056 -20.921 -10.688 1.00 . A A . 99 GLU CB 1 1
3 4625 1 1 92 GLU CD C 9.968 -22.217 -12.650 1.00 . A A . 99 GLU CD 1 1
3 4626 1 1 92 GLU CG C 10.077 -20.931 -11.828 1.00 . A A . 99 GLU CG 1 1
3 4627 1 1 92 GLU H H 7.631 -20.218 -8.775 1.00 . A A . 99 GLU H 1 1
3 4628 1 1 92 GLU HA H 8.996 -18.772 -10.731 1.00 . A A . 99 GLU HA 1 1
3 4629 1 1 92 GLU HB2 H 9.566 -21.075 -9.737 1.00 . A A . 99 GLU HB2 1 1
3 4630 1 1 92 GLU HB3 H 8.357 -21.748 -10.813 1.00 . A A . 99 GLU HB3 1 1
3 4631 1 1 92 GLU HG2 H 9.916 -20.068 -12.473 1.00 . A A . 99 GLU HG2 1 1
3 4632 1 1 92 GLU HG3 H 11.084 -20.841 -11.420 1.00 . A A . 99 GLU HG3 1 1
3 4633 1 1 92 GLU N N 7.624 -19.416 -9.372 1.00 . A A . 99 GLU N 1 1
3 4634 1 1 92 GLU O O 7.537 -18.908 -12.825 1.00 . A A . 99 GLU O 1 1
3 4635 1 1 92 GLU OE1 O 10.267 -23.286 -12.075 1.00 . A A . 99 GLU OE1 1 1
3 4636 1 1 92 GLU OE2 O 9.586 -22.102 -13.835 1.00 . A A . 99 GLU OE2 1 1
3 4637 1 1 93 GLU C C 4.422 -18.788 -12.666 1.00 . A A . 100 GLU C 1 1
3 4638 1 1 93 GLU CA C 5.073 -20.169 -12.566 1.00 . A A . 100 GLU CA 1 1
3 4639 1 1 93 GLU CB C 4.032 -21.244 -12.247 1.00 . A A . 100 GLU CB 1 1
3 4640 1 1 93 GLU CD C 4.599 -23.325 -13.554 1.00 . A A . 100 GLU CD 1 1
3 4641 1 1 93 GLU CG C 3.711 -22.081 -13.487 1.00 . A A . 100 GLU CG 1 1
3 4642 1 1 93 GLU H H 5.923 -20.654 -10.727 1.00 . A A . 100 GLU H 1 1
3 4643 1 1 93 GLU HA H 5.565 -20.416 -13.507 1.00 . A A . 100 GLU HA 1 1
3 4644 1 1 93 GLU HB2 H 4.404 -21.892 -11.453 1.00 . A A . 100 GLU HB2 1 1
3 4645 1 1 93 GLU HB3 H 3.122 -20.775 -11.875 1.00 . A A . 100 GLU HB3 1 1
3 4646 1 1 93 GLU HG2 H 2.662 -22.378 -13.468 1.00 . A A . 100 GLU HG2 1 1
3 4647 1 1 93 GLU HG3 H 3.855 -21.478 -14.384 1.00 . A A . 100 GLU HG3 1 1
3 4648 1 1 93 GLU N N 6.131 -20.157 -11.569 1.00 . A A . 100 GLU N 1 1
3 4649 1 1 93 GLU O O 4.151 -18.304 -13.764 1.00 . A A . 100 GLU O 1 1
3 4650 1 1 93 GLU OE1 O 4.322 -24.262 -12.774 1.00 . A A . 100 GLU OE1 1 1
3 4651 1 1 93 GLU OE2 O 5.533 -23.311 -14.384 1.00 . A A . 100 GLU OE2 1 1
3 4652 1 1 94 LEU C C 4.488 -15.863 -12.144 1.00 . A A . 101 LEU C 1 1
3 4653 1 1 94 LEU CA C 3.576 -16.877 -11.449 1.00 . A A . 101 LEU CA 1 1
3 4654 1 1 94 LEU CB C 3.234 -16.507 -10.005 1.00 . A A . 101 LEU CB 1 1
3 4655 1 1 94 LEU CD1 C 2.113 -17.826 -8.171 1.00 . A A . 101 LEU CD1 1 1
3 4656 1 1 94 LEU CD2 C 0.882 -15.921 -9.307 1.00 . A A . 101 LEU CD2 1 1
3 4657 1 1 94 LEU CG C 1.905 -17.047 -9.471 1.00 . A A . 101 LEU CG 1 1
3 4658 1 1 94 LEU H H 4.414 -18.593 -10.617 1.00 . A A . 101 LEU H 1 1
3 4659 1 1 94 LEU HA H 2.637 -16.931 -11.999 1.00 . A A . 101 LEU HA 1 1
3 4660 1 1 94 LEU HB2 H 4.035 -16.866 -9.359 1.00 . A A . 101 LEU HB2 1 1
3 4661 1 1 94 LEU HB3 H 3.221 -15.420 -9.922 1.00 . A A . 101 LEU HB3 1 1
3 4662 1 1 94 LEU HD11 H 2.299 -18.875 -8.402 1.00 . A A . 101 LEU HD11 1 1
3 4663 1 1 94 LEU HD12 H 2.967 -17.415 -7.633 1.00 . A A . 101 LEU HD12 1 1
3 4664 1 1 94 LEU HD13 H 1.219 -17.744 -7.552 1.00 . A A . 101 LEU HD13 1 1
3 4665 1 1 94 LEU HD21 H -0.087 -16.346 -9.045 1.00 . A A . 101 LEU HD21 1 1
3 4666 1 1 94 LEU HD22 H 1.208 -15.246 -8.516 1.00 . A A . 101 LEU HD22 1 1
3 4667 1 1 94 LEU HD23 H 0.796 -15.370 -10.244 1.00 . A A . 101 LEU HD23 1 1
3 4668 1 1 94 LEU HG H 1.501 -17.745 -10.204 1.00 . A A . 101 LEU HG 1 1
3 4669 1 1 94 LEU N N 4.190 -18.193 -11.506 1.00 . A A . 101 LEU N 1 1
3 4670 1 1 94 LEU O O 4.009 -14.904 -12.748 1.00 . A A . 101 LEU O 1 1
3 4671 1 1 95 LYS C C 6.451 -15.075 -14.135 1.00 . A A . 102 LYS C 1 1
3 4672 1 1 95 LYS CA C 6.768 -15.231 -12.646 1.00 . A A . 102 LYS CA 1 1
3 4673 1 1 95 LYS CB C 8.185 -15.737 -12.368 1.00 . A A . 102 LYS CB 1 1
3 4674 1 1 95 LYS CD C 10.479 -15.100 -11.538 1.00 . A A . 102 LYS CD 1 1
3 4675 1 1 95 LYS CE C 11.360 -13.928 -11.102 1.00 . A A . 102 LYS CE 1 1
3 4676 1 1 95 LYS CG C 9.013 -14.676 -11.641 1.00 . A A . 102 LYS CG 1 1
3 4677 1 1 95 LYS H H 6.166 -16.892 -11.543 1.00 . A A . 102 LYS H 1 1
3 4678 1 1 95 LYS HA H 6.674 -14.255 -12.169 1.00 . A A . 102 LYS HA 1 1
3 4679 1 1 95 LYS HB2 H 8.140 -16.644 -11.766 1.00 . A A . 102 LYS HB2 1 1
3 4680 1 1 95 LYS HB3 H 8.670 -16.002 -13.308 1.00 . A A . 102 LYS HB3 1 1
3 4681 1 1 95 LYS HD2 H 10.575 -15.918 -10.823 1.00 . A A . 102 LYS HD2 1 1
3 4682 1 1 95 LYS HD3 H 10.821 -15.478 -12.501 1.00 . A A . 102 LYS HD3 1 1
3 4683 1 1 95 LYS HE2 H 11.130 -13.049 -11.704 1.00 . A A . 102 LYS HE2 1 1
3 4684 1 1 95 LYS HE3 H 11.145 -13.669 -10.065 1.00 . A A . 102 LYS HE3 1 1
3 4685 1 1 95 LYS HG2 H 8.942 -13.727 -12.172 1.00 . A A . 102 LYS HG2 1 1
3 4686 1 1 95 LYS HG3 H 8.606 -14.514 -10.643 1.00 . A A . 102 LYS HG3 1 1
3 4687 1 1 95 LYS HZ1 H 12.960 -14.617 -12.170 1.00 . A A . 102 LYS HZ1 1 1
3 4688 1 1 95 LYS HZ2 H 13.349 -13.459 -11.086 1.00 . A A . 102 LYS HZ2 1 1
3 4689 1 1 95 LYS HZ3 H 13.033 -14.979 -10.580 1.00 . A A . 102 LYS HZ3 1 1
3 4690 1 1 95 LYS N N 5.785 -16.110 -12.035 1.00 . A A . 102 LYS N 1 1
3 4691 1 1 95 LYS NZ N 12.792 -14.274 -11.246 1.00 . A A . 102 LYS NZ 1 1
3 4692 1 1 95 LYS O O 6.730 -14.033 -14.726 1.00 . A A . 102 LYS O 1 1
3 4693 1 1 96 SER C C 4.135 -15.482 -16.291 1.00 . A A . 103 SER C 1 1
3 4694 1 1 96 SER CA C 5.514 -16.118 -16.105 1.00 . A A . 103 SER CA 1 1
3 4695 1 1 96 SER CB C 5.528 -17.534 -16.685 1.00 . A A . 103 SER CB 1 1
3 4696 1 1 96 SER H H 5.647 -16.968 -14.209 1.00 . A A . 103 SER H 1 1
3 4697 1 1 96 SER HA H 6.281 -15.518 -16.595 1.00 . A A . 103 SER HA 1 1
3 4698 1 1 96 SER HB2 H 6.396 -18.072 -16.304 1.00 . A A . 103 SER HB2 1 1
3 4699 1 1 96 SER HB3 H 4.644 -18.073 -16.345 1.00 . A A . 103 SER HB3 1 1
3 4700 1 1 96 SER HG H 6.506 -17.600 -18.430 1.00 . A A . 103 SER HG 1 1
3 4701 1 1 96 SER N N 5.872 -16.125 -14.697 1.00 . A A . 103 SER N 1 1
3 4702 1 1 96 SER O O 3.889 -14.803 -17.288 1.00 . A A . 103 SER O 1 1
3 4703 1 1 96 SER OG O 5.561 -17.527 -18.109 1.00 . A A . 103 SER OG 1 1
3 4704 1 1 97 LEU C C 1.951 -13.717 -14.925 1.00 . A A . 104 LEU C 1 1
3 4705 1 1 97 LEU CA C 1.922 -15.183 -15.361 1.00 . A A . 104 LEU CA 1 1
3 4706 1 1 97 LEU CB C 0.970 -16.051 -14.536 1.00 . A A . 104 LEU CB 1 1
3 4707 1 1 97 LEU CD1 C -0.456 -16.467 -16.574 1.00 . A A . 104 LEU CD1 1 1
3 4708 1 1 97 LEU CD2 C -1.248 -17.224 -14.286 1.00 . A A . 104 LEU CD2 1 1
3 4709 1 1 97 LEU CG C -0.458 -16.176 -15.072 1.00 . A A . 104 LEU CG 1 1
3 4710 1 1 97 LEU H H 3.478 -16.277 -14.510 1.00 . A A . 104 LEU H 1 1
3 4711 1 1 97 LEU HA H 1.585 -15.229 -16.396 1.00 . A A . 104 LEU HA 1 1
3 4712 1 1 97 LEU HB2 H 1.397 -17.051 -14.458 1.00 . A A . 104 LEU HB2 1 1
3 4713 1 1 97 LEU HB3 H 0.923 -15.645 -13.526 1.00 . A A . 104 LEU HB3 1 1
3 4714 1 1 97 LEU HD11 H -0.475 -15.528 -17.126 1.00 . A A . 104 LEU HD11 1 1
3 4715 1 1 97 LEU HD12 H 0.445 -17.024 -16.835 1.00 . A A . 104 LEU HD12 1 1
3 4716 1 1 97 LEU HD13 H -1.335 -17.058 -16.831 1.00 . A A . 104 LEU HD13 1 1
3 4717 1 1 97 LEU HD21 H -0.586 -18.041 -14.002 1.00 . A A . 104 LEU HD21 1 1
3 4718 1 1 97 LEU HD22 H -1.667 -16.767 -13.390 1.00 . A A . 104 LEU HD22 1 1
3 4719 1 1 97 LEU HD23 H -2.056 -17.611 -14.908 1.00 . A A . 104 LEU HD23 1 1
3 4720 1 1 97 LEU HG H -0.961 -15.220 -14.930 1.00 . A A . 104 LEU HG 1 1
3 4721 1 1 97 LEU N N 3.270 -15.724 -15.317 1.00 . A A . 104 LEU N 1 1
3 4722 1 1 97 LEU O O 0.912 -13.061 -14.872 1.00 . A A . 104 LEU O 1 1
3 4723 1 1 98 GLY C C 2.876 -11.683 -12.747 1.00 . A A . 105 GLY C 1 1
3 4724 1 1 98 GLY CA C 3.330 -11.868 -14.197 1.00 . A A . 105 GLY CA 1 1
3 4725 1 1 98 GLY H H 3.993 -13.785 -14.672 1.00 . A A . 105 GLY H 1 1
3 4726 1 1 98 GLY HA2 H 4.379 -11.586 -14.292 1.00 . A A . 105 GLY HA2 1 1
3 4727 1 1 98 GLY HA3 H 2.761 -11.204 -14.847 1.00 . A A . 105 GLY HA3 1 1
3 4728 1 1 98 GLY N N 3.152 -13.245 -14.626 1.00 . A A . 105 GLY N 1 1
3 4729 1 1 98 GLY O O 1.773 -12.087 -12.382 1.00 . A A . 105 GLY O 1 1
3 4730 1 1 99 THR C C 2.829 -9.442 -10.380 1.00 . A A . 106 THR C 1 1
3 4731 1 1 99 THR CA C 3.453 -10.827 -10.560 1.00 . A A . 106 THR CA 1 1
3 4732 1 1 99 THR CB C 4.744 -11.020 -9.762 1.00 . A A . 106 THR CB 1 1
3 4733 1 1 99 THR CG2 C 5.788 -9.944 -10.069 1.00 . A A . 106 THR CG2 1 1
3 4734 1 1 99 THR H H 4.645 -10.746 -12.266 1.00 . A A . 106 THR H 1 1
3 4735 1 1 99 THR HA H 2.711 -11.557 -10.234 1.00 . A A . 106 THR HA 1 1
3 4736 1 1 99 THR HB H 5.154 -12.017 -9.921 1.00 . A A . 106 THR HB 1 1
3 4737 1 1 99 THR HG1 H 3.879 -11.549 -8.036 1.00 . A A . 106 THR HG1 1 1
3 4738 1 1 99 THR HG21 H 6.693 -10.142 -9.494 1.00 . A A . 106 THR HG21 1 1
3 4739 1 1 99 THR HG22 H 6.023 -9.959 -11.133 1.00 . A A . 106 THR HG22 1 1
3 4740 1 1 99 THR HG23 H 5.391 -8.966 -9.797 1.00 . A A . 106 THR HG23 1 1
3 4741 1 1 99 THR N N 3.750 -11.071 -11.961 1.00 . A A . 106 THR N 1 1
3 4742 1 1 99 THR O O 2.706 -8.953 -9.258 1.00 . A A . 106 THR O 1 1
3 4743 1 1 99 THR OG1 O 4.362 -10.759 -8.414 1.00 . A A . 106 THR OG1 1 1
3 4744 1 1 100 GLY C C 1.434 -7.093 -12.892 1.00 . A A . 107 GLY C 1 1
3 4745 1 1 100 GLY CA C 1.842 -7.529 -11.484 1.00 . A A . 107 GLY CA 1 1
3 4746 1 1 100 GLY H H 2.554 -9.253 -12.411 1.00 . A A . 107 GLY H 1 1
3 4747 1 1 100 GLY HA2 H 0.967 -7.538 -10.834 1.00 . A A . 107 GLY HA2 1 1
3 4748 1 1 100 GLY HA3 H 2.543 -6.807 -11.065 1.00 . A A . 107 GLY HA3 1 1
3 4749 1 1 100 GLY N N 2.451 -8.848 -11.503 1.00 . A A . 107 GLY N 1 1
3 4750 1 1 100 GLY O O 2.041 -6.191 -13.467 1.00 . A A . 107 GLY O 1 1
3 4751 1 1 101 ALA C C -1.507 -6.883 -14.630 1.00 . A A . 108 ALA C 1 1
3 4752 1 1 101 ALA CA C -0.089 -7.446 -14.738 1.00 . A A . 108 ALA CA 1 1
3 4753 1 1 101 ALA CB C -0.024 -8.701 -15.610 1.00 . A A . 108 ALA CB 1 1
3 4754 1 1 101 ALA H H -0.081 -8.486 -12.933 1.00 . A A . 108 ALA H 1 1
3 4755 1 1 101 ALA HA H 0.563 -6.686 -15.168 1.00 . A A . 108 ALA HA 1 1
3 4756 1 1 101 ALA HB1 H -1.016 -9.148 -15.678 1.00 . A A . 108 ALA HB1 1 1
3 4757 1 1 101 ALA HB2 H 0.322 -8.432 -16.608 1.00 . A A . 108 ALA HB2 1 1
3 4758 1 1 101 ALA HB3 H 0.667 -9.417 -15.166 1.00 . A A . 108 ALA HB3 1 1
3 4759 1 1 101 ALA N N 0.408 -7.754 -13.407 1.00 . A A . 108 ALA N 1 1
3 4760 1 1 101 ALA O O -2.480 -7.636 -14.627 1.00 . A A . 108 ALA O 1 1
3 4761 1 1 102 PRO C C -3.593 -4.843 -15.782 1.00 . A A . 109 PRO C 1 1
3 4762 1 1 102 PRO CA C -2.866 -4.855 -14.436 1.00 . A A . 109 PRO CA 1 1
3 4763 1 1 102 PRO CB C -2.538 -3.461 -13.927 1.00 . A A . 109 PRO CB 1 1
3 4764 1 1 102 PRO CD C -0.452 -4.603 -14.545 1.00 . A A . 109 PRO CD 1 1
3 4765 1 1 102 PRO CG C -1.059 -3.251 -14.209 1.00 . A A . 109 PRO CG 1 1
3 4766 1 1 102 PRO HA H -3.465 -5.348 -13.806 1.00 . A A . 109 PRO HA 1 1
3 4767 1 1 102 PRO HB2 H -3.143 -2.708 -14.432 1.00 . A A . 109 PRO HB2 1 1
3 4768 1 1 102 PRO HB3 H -2.748 -3.375 -12.861 1.00 . A A . 109 PRO HB3 1 1
3 4769 1 1 102 PRO HD2 H 0.043 -4.585 -15.516 1.00 . A A . 109 PRO HD2 1 1
3 4770 1 1 102 PRO HD3 H 0.298 -4.894 -13.810 1.00 . A A . 109 PRO HD3 1 1
3 4771 1 1 102 PRO HG2 H -0.924 -2.555 -15.037 1.00 . A A . 109 PRO HG2 1 1
3 4772 1 1 102 PRO HG3 H -0.563 -2.815 -13.342 1.00 . A A . 109 PRO HG3 1 1
3 4773 1 1 102 PRO N N -1.583 -5.527 -14.544 1.00 . A A . 109 PRO N 1 1
3 4774 1 1 102 PRO O O -3.846 -3.780 -16.347 1.00 . A A . 109 PRO O 1 1
3 4775 1 1 103 VAL C C -5.876 -7.001 -17.319 1.00 . A A . 110 VAL C 1 1
3 4776 1 1 103 VAL CA C -4.602 -6.180 -17.527 1.00 . A A . 110 VAL CA 1 1
3 4777 1 1 103 VAL CB C -3.664 -6.787 -18.572 1.00 . A A . 110 VAL CB 1 1
3 4778 1 1 103 VAL CG1 C -3.218 -8.191 -18.158 1.00 . A A . 110 VAL CG1 1 1
3 4779 1 1 103 VAL CG2 C -4.319 -6.805 -19.954 1.00 . A A . 110 VAL CG2 1 1
3 4780 1 1 103 VAL H H -3.700 -6.899 -15.793 1.00 . A A . 110 VAL H 1 1
3 4781 1 1 103 VAL HA H -4.880 -5.181 -17.863 1.00 . A A . 110 VAL HA 1 1
3 4782 1 1 103 VAL HB H -2.776 -6.158 -18.630 1.00 . A A . 110 VAL HB 1 1
3 4783 1 1 103 VAL HG11 H -2.423 -8.116 -17.416 1.00 . A A . 110 VAL HG11 1 1
3 4784 1 1 103 VAL HG12 H -4.064 -8.730 -17.730 1.00 . A A . 110 VAL HG12 1 1
3 4785 1 1 103 VAL HG13 H -2.850 -8.728 -19.032 1.00 . A A . 110 VAL HG13 1 1
3 4786 1 1 103 VAL HG21 H -5.046 -7.616 -20.001 1.00 . A A . 110 VAL HG21 1 1
3 4787 1 1 103 VAL HG22 H -4.823 -5.855 -20.129 1.00 . A A . 110 VAL HG22 1 1
3 4788 1 1 103 VAL HG23 H -3.555 -6.957 -20.716 1.00 . A A . 110 VAL HG23 1 1
3 4789 1 1 103 VAL N N -3.909 -6.039 -16.258 1.00 . A A . 110 VAL N 1 1
3 4790 1 1 103 VAL O O -5.862 -8.007 -16.611 1.00 . A A . 110 VAL O 1 1
3 4791 1 1 104 ILE C C -8.383 -8.195 -19.014 1.00 . A A . 111 ILE C 1 1
3 4792 1 1 104 ILE CA C -8.227 -7.222 -17.843 1.00 . A A . 111 ILE CA 1 1
3 4793 1 1 104 ILE CB C -9.366 -6.206 -17.731 1.00 . A A . 111 ILE CB 1 1
3 4794 1 1 104 ILE CD1 C -11.037 -5.011 -19.194 1.00 . A A . 111 ILE CD1 1 1
3 4795 1 1 104 ILE CG1 C -9.587 -5.483 -19.061 1.00 . A A . 111 ILE CG1 1 1
3 4796 1 1 104 ILE CG2 C -9.118 -5.229 -16.581 1.00 . A A . 111 ILE CG2 1 1
3 4797 1 1 104 ILE H H -6.951 -5.724 -18.524 1.00 . A A . 111 ILE H 1 1
3 4798 1 1 104 ILE HA H -8.216 -7.796 -16.916 1.00 . A A . 111 ILE HA 1 1
3 4799 1 1 104 ILE HB H -10.284 -6.747 -17.502 1.00 . A A . 111 ILE HB 1 1
3 4800 1 1 104 ILE HD11 H -11.113 -3.974 -18.865 1.00 . A A . 111 ILE HD11 1 1
3 4801 1 1 104 ILE HD12 H -11.349 -5.085 -20.235 1.00 . A A . 111 ILE HD12 1 1
3 4802 1 1 104 ILE HD13 H -11.681 -5.636 -18.576 1.00 . A A . 111 ILE HD13 1 1
3 4803 1 1 104 ILE HG12 H -8.915 -4.628 -19.130 1.00 . A A . 111 ILE HG12 1 1
3 4804 1 1 104 ILE HG13 H -9.341 -6.150 -19.887 1.00 . A A . 111 ILE HG13 1 1
3 4805 1 1 104 ILE HG21 H -8.162 -5.458 -16.109 1.00 . A A . 111 ILE HG21 1 1
3 4806 1 1 104 ILE HG22 H -9.096 -4.210 -16.968 1.00 . A A . 111 ILE HG22 1 1
3 4807 1 1 104 ILE HG23 H -9.918 -5.321 -15.846 1.00 . A A . 111 ILE HG23 1 1
3 4808 1 1 104 ILE N N -6.948 -6.543 -17.950 1.00 . A A . 111 ILE N 1 1
3 4809 1 1 104 ILE O O -7.916 -7.921 -20.118 1.00 . A A . 111 ILE O 1 1
4 4810 1 1 1 ASP C C 1.722 1.255 -2.046 1.00 . A A . 8 ASP C 1 1
4 4811 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
4 4812 1 1 1 ASP CB C 1.721 -1.220 -2.100 1.00 . A A . 8 ASP CB 1 1
4 4813 1 1 1 ASP CG C 1.517 -0.929 -3.588 1.00 . A A . 8 ASP CG 1 1
4 4814 1 1 1 ASP HA H 3.122 -0.026 -0.949 1.00 . A A . 8 ASP HA 1 1
4 4815 1 1 1 ASP HB2 H 2.515 -1.959 -1.995 1.00 . A A . 8 ASP HB2 1 1
4 4816 1 1 1 ASP HB3 H 0.811 -1.671 -1.704 1.00 . A A . 8 ASP HB3 1 1
4 4817 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
4 4818 1 1 1 ASP O O 2.610 1.951 -2.538 1.00 . A A . 8 ASP O 1 1
4 4819 1 1 1 ASP OD1 O 2.528 -0.605 -4.247 1.00 . A A . 8 ASP OD1 1 1
4 4820 1 1 1 ASP OD2 O 0.353 -1.039 -4.033 1.00 . A A . 8 ASP OD2 1 1
4 4821 1 1 2 PRO C C 0.131 3.958 -2.087 1.00 . A A . 9 PRO C 1 1
4 4822 1 1 2 PRO CA C -0.088 2.673 -2.889 1.00 . A A . 9 PRO CA 1 1
4 4823 1 1 2 PRO CB C -1.555 2.387 -3.163 1.00 . A A . 9 PRO CB 1 1
4 4824 1 1 2 PRO CD C -0.688 0.712 -1.587 1.00 . A A . 9 PRO CD 1 1
4 4825 1 1 2 PRO CG C -1.959 1.301 -2.178 1.00 . A A . 9 PRO CG 1 1
4 4826 1 1 2 PRO HA H 0.432 2.788 -3.735 1.00 . A A . 9 PRO HA 1 1
4 4827 1 1 2 PRO HB2 H -2.161 3.283 -3.026 1.00 . A A . 9 PRO HB2 1 1
4 4828 1 1 2 PRO HB3 H -1.703 2.056 -4.191 1.00 . A A . 9 PRO HB3 1 1
4 4829 1 1 2 PRO HD2 H -0.693 0.771 -0.499 1.00 . A A . 9 PRO HD2 1 1
4 4830 1 1 2 PRO HD3 H -0.580 -0.340 -1.849 1.00 . A A . 9 PRO HD3 1 1
4 4831 1 1 2 PRO HG2 H -2.590 1.714 -1.391 1.00 . A A . 9 PRO HG2 1 1
4 4832 1 1 2 PRO HG3 H -2.540 0.528 -2.680 1.00 . A A . 9 PRO HG3 1 1
4 4833 1 1 2 PRO N N 0.391 1.514 -2.156 1.00 . A A . 9 PRO N 1 1
4 4834 1 1 2 PRO O O 1.174 4.599 -2.207 1.00 . A A . 9 PRO O 1 1
4 4835 1 1 3 ALA C C -1.206 6.705 -1.303 1.00 . A A . 10 ALA C 1 1
4 4836 1 1 3 ALA CA C -0.800 5.492 -0.465 1.00 . A A . 10 ALA CA 1 1
4 4837 1 1 3 ALA CB C 0.608 5.630 0.118 1.00 . A A . 10 ALA CB 1 1
4 4838 1 1 3 ALA H H -1.714 3.768 -1.194 1.00 . A A . 10 ALA H 1 1
4 4839 1 1 3 ALA HA H -1.509 5.373 0.355 1.00 . A A . 10 ALA HA 1 1
4 4840 1 1 3 ALA HB1 H 1.185 6.328 -0.489 1.00 . A A . 10 ALA HB1 1 1
4 4841 1 1 3 ALA HB2 H 0.544 6.003 1.140 1.00 . A A . 10 ALA HB2 1 1
4 4842 1 1 3 ALA HB3 H 1.099 4.656 0.117 1.00 . A A . 10 ALA HB3 1 1
4 4843 1 1 3 ALA N N -0.870 4.295 -1.286 1.00 . A A . 10 ALA N 1 1
4 4844 1 1 3 ALA O O -1.316 7.814 -0.783 1.00 . A A . 10 ALA O 1 1
4 4845 1 1 4 VAL C C -3.328 7.671 -3.472 1.00 . A A . 11 VAL C 1 1
4 4846 1 1 4 VAL CA C -1.807 7.512 -3.502 1.00 . A A . 11 VAL CA 1 1
4 4847 1 1 4 VAL CB C -1.264 7.220 -4.903 1.00 . A A . 11 VAL CB 1 1
4 4848 1 1 4 VAL CG1 C -1.531 8.391 -5.850 1.00 . A A . 11 VAL CG1 1 1
4 4849 1 1 4 VAL CG2 C 0.228 6.884 -4.854 1.00 . A A . 11 VAL CG2 1 1
4 4850 1 1 4 VAL H H -1.324 5.549 -3.002 1.00 . A A . 11 VAL H 1 1
4 4851 1 1 4 VAL HA H -1.351 8.437 -3.150 1.00 . A A . 11 VAL HA 1 1
4 4852 1 1 4 VAL HB H -1.791 6.348 -5.291 1.00 . A A . 11 VAL HB 1 1
4 4853 1 1 4 VAL HG11 H -2.211 9.097 -5.372 1.00 . A A . 11 VAL HG11 1 1
4 4854 1 1 4 VAL HG12 H -0.592 8.893 -6.082 1.00 . A A . 11 VAL HG12 1 1
4 4855 1 1 4 VAL HG13 H -1.981 8.019 -6.770 1.00 . A A . 11 VAL HG13 1 1
4 4856 1 1 4 VAL HG21 H 0.692 7.413 -4.022 1.00 . A A . 11 VAL HG21 1 1
4 4857 1 1 4 VAL HG22 H 0.353 5.810 -4.716 1.00 . A A . 11 VAL HG22 1 1
4 4858 1 1 4 VAL HG23 H 0.700 7.188 -5.787 1.00 . A A . 11 VAL HG23 1 1
4 4859 1 1 4 VAL N N -1.416 6.454 -2.587 1.00 . A A . 11 VAL N 1 1
4 4860 1 1 4 VAL O O -3.844 8.776 -3.629 1.00 . A A . 11 VAL O 1 1
4 4861 1 1 5 ASP C C -5.914 7.187 -1.902 1.00 . A A . 12 ASP C 1 1
4 4862 1 1 5 ASP CA C -5.456 6.550 -3.216 1.00 . A A . 12 ASP CA 1 1
4 4863 1 1 5 ASP CB C -6.010 5.125 -3.268 1.00 . A A . 12 ASP CB 1 1
4 4864 1 1 5 ASP CG C -7.355 4.980 -3.983 1.00 . A A . 12 ASP CG 1 1
4 4865 1 1 5 ASP H H -3.577 5.654 -3.142 1.00 . A A . 12 ASP H 1 1
4 4866 1 1 5 ASP HA H -5.775 7.120 -4.088 1.00 . A A . 12 ASP HA 1 1
4 4867 1 1 5 ASP HB2 H -5.280 4.486 -3.765 1.00 . A A . 12 ASP HB2 1 1
4 4868 1 1 5 ASP HB3 H -6.115 4.754 -2.248 1.00 . A A . 12 ASP HB3 1 1
4 4869 1 1 5 ASP N N -4.004 6.550 -3.269 1.00 . A A . 12 ASP N 1 1
4 4870 1 1 5 ASP O O -6.819 8.020 -1.894 1.00 . A A . 12 ASP O 1 1
4 4871 1 1 5 ASP OD1 O -8.361 5.434 -3.397 1.00 . A A . 12 ASP OD1 1 1
4 4872 1 1 5 ASP OD2 O -7.346 4.417 -5.099 1.00 . A A . 12 ASP OD2 1 1
4 4873 1 1 6 ARG C C -5.454 8.814 0.514 1.00 . A A . 13 ARG C 1 1
4 4874 1 1 6 ARG CA C -5.597 7.291 0.494 1.00 . A A . 13 ARG CA 1 1
4 4875 1 1 6 ARG CB C -4.690 6.686 1.567 1.00 . A A . 13 ARG CB 1 1
4 4876 1 1 6 ARG CD C -4.444 4.843 3.272 1.00 . A A . 13 ARG CD 1 1
4 4877 1 1 6 ARG CG C -5.400 5.552 2.310 1.00 . A A . 13 ARG CG 1 1
4 4878 1 1 6 ARG CZ C -4.724 3.221 5.142 1.00 . A A . 13 ARG CZ 1 1
4 4879 1 1 6 ARG H H -4.533 6.093 -0.838 1.00 . A A . 13 ARG H 1 1
4 4880 1 1 6 ARG HA H -6.632 6.991 0.660 1.00 . A A . 13 ARG HA 1 1
4 4881 1 1 6 ARG HB2 H -3.777 6.308 1.107 1.00 . A A . 13 ARG HB2 1 1
4 4882 1 1 6 ARG HB3 H -4.393 7.459 2.275 1.00 . A A . 13 ARG HB3 1 1
4 4883 1 1 6 ARG HD2 H -3.608 4.417 2.718 1.00 . A A . 13 ARG HD2 1 1
4 4884 1 1 6 ARG HD3 H -4.026 5.562 3.977 1.00 . A A . 13 ARG HD3 1 1
4 4885 1 1 6 ARG HE H -6.027 3.448 3.625 1.00 . A A . 13 ARG HE 1 1
4 4886 1 1 6 ARG HG2 H -6.249 5.952 2.864 1.00 . A A . 13 ARG HG2 1 1
4 4887 1 1 6 ARG HG3 H -5.797 4.835 1.592 1.00 . A A . 13 ARG HG3 1 1
4 4888 1 1 6 ARG HH11 H -3.034 4.348 5.242 1.00 . A A . 13 ARG HH11 1 1
4 4889 1 1 6 ARG HH12 H -3.243 3.215 6.536 1.00 . A A . 13 ARG HH12 1 1
4 4890 1 1 6 ARG HH21 H -6.304 1.954 5.331 1.00 . A A . 13 ARG HH21 1 1
4 4891 1 1 6 ARG HH22 H -5.115 1.844 6.587 1.00 . A A . 13 ARG HH22 1 1
4 4892 1 1 6 ARG N N -5.268 6.771 -0.823 1.00 . A A . 13 ARG N 1 1
4 4893 1 1 6 ARG NE N -5.162 3.776 4.004 1.00 . A A . 13 ARG NE 1 1
4 4894 1 1 6 ARG NH1 N -3.570 3.629 5.686 1.00 . A A . 13 ARG NH1 1 1
4 4895 1 1 6 ARG NH2 N -5.442 2.258 5.737 1.00 . A A . 13 ARG NH2 1 1
4 4896 1 1 6 ARG O O -6.267 9.509 1.122 1.00 . A A . 13 ARG O 1 1
4 4897 1 1 7 SER C C -5.332 11.431 -0.893 1.00 . A A . 14 SER C 1 1
4 4898 1 1 7 SER CA C -4.156 10.716 -0.225 1.00 . A A . 14 SER CA 1 1
4 4899 1 1 7 SER CB C -2.859 11.005 -0.982 1.00 . A A . 14 SER CB 1 1
4 4900 1 1 7 SER H H -3.759 8.716 -0.650 1.00 . A A . 14 SER H 1 1
4 4901 1 1 7 SER HA H -4.051 11.039 0.811 1.00 . A A . 14 SER HA 1 1
4 4902 1 1 7 SER HB2 H -2.647 10.183 -1.666 1.00 . A A . 14 SER HB2 1 1
4 4903 1 1 7 SER HB3 H -2.986 11.901 -1.591 1.00 . A A . 14 SER HB3 1 1
4 4904 1 1 7 SER HG H -0.900 11.201 -0.621 1.00 . A A . 14 SER HG 1 1
4 4905 1 1 7 SER N N -4.416 9.288 -0.158 1.00 . A A . 14 SER N 1 1
4 4906 1 1 7 SER O O -5.730 12.513 -0.464 1.00 . A A . 14 SER O 1 1
4 4907 1 1 7 SER OG O -1.754 11.184 -0.100 1.00 . A A . 14 SER OG 1 1
4 4908 1 1 8 LEU C C -8.242 11.253 -1.811 1.00 . A A . 15 LEU C 1 1
4 4909 1 1 8 LEU CA C -6.977 11.360 -2.665 1.00 . A A . 15 LEU CA 1 1
4 4910 1 1 8 LEU CB C -7.106 10.699 -4.039 1.00 . A A . 15 LEU CB 1 1
4 4911 1 1 8 LEU CD1 C -6.360 10.721 -6.448 1.00 . A A . 15 LEU CD1 1 1
4 4912 1 1 8 LEU CD2 C -5.251 12.251 -4.755 1.00 . A A . 15 LEU CD2 1 1
4 4913 1 1 8 LEU CG C -5.925 10.898 -4.992 1.00 . A A . 15 LEU CG 1 1
4 4914 1 1 8 LEU H H -5.525 9.918 -2.275 1.00 . A A . 15 LEU H 1 1
4 4915 1 1 8 LEU HA H -6.761 12.415 -2.833 1.00 . A A . 15 LEU HA 1 1
4 4916 1 1 8 LEU HB2 H -7.253 9.629 -3.893 1.00 . A A . 15 LEU HB2 1 1
4 4917 1 1 8 LEU HB3 H -8.005 11.081 -4.521 1.00 . A A . 15 LEU HB3 1 1
4 4918 1 1 8 LEU HD11 H -5.966 11.542 -7.047 1.00 . A A . 15 LEU HD11 1 1
4 4919 1 1 8 LEU HD12 H -5.976 9.775 -6.830 1.00 . A A . 15 LEU HD12 1 1
4 4920 1 1 8 LEU HD13 H -7.449 10.720 -6.504 1.00 . A A . 15 LEU HD13 1 1
4 4921 1 1 8 LEU HD21 H -6.013 13.012 -4.589 1.00 . A A . 15 LEU HD21 1 1
4 4922 1 1 8 LEU HD22 H -4.605 12.186 -3.879 1.00 . A A . 15 LEU HD22 1 1
4 4923 1 1 8 LEU HD23 H -4.654 12.517 -5.627 1.00 . A A . 15 LEU HD23 1 1
4 4924 1 1 8 LEU HG H -5.183 10.127 -4.782 1.00 . A A . 15 LEU HG 1 1
4 4925 1 1 8 LEU N N -5.855 10.797 -1.933 1.00 . A A . 15 LEU N 1 1
4 4926 1 1 8 LEU O O -9.260 11.868 -2.124 1.00 . A A . 15 LEU O 1 1
4 4927 1 1 9 ARG C C -8.936 10.848 1.535 1.00 . A A . 16 ARG C 1 1
4 4928 1 1 9 ARG CA C -9.259 10.275 0.154 1.00 . A A . 16 ARG CA 1 1
4 4929 1 1 9 ARG CB C -9.603 8.790 0.293 1.00 . A A . 16 ARG CB 1 1
4 4930 1 1 9 ARG CD C -10.174 6.676 -0.957 1.00 . A A . 16 ARG CD 1 1
4 4931 1 1 9 ARG CG C -10.012 8.194 -1.056 1.00 . A A . 16 ARG CG 1 1
4 4932 1 1 9 ARG CZ C -11.223 5.083 0.647 1.00 . A A . 16 ARG CZ 1 1
4 4933 1 1 9 ARG H H -7.304 9.972 -0.500 1.00 . A A . 16 ARG H 1 1
4 4934 1 1 9 ARG HA H -10.085 10.812 -0.311 1.00 . A A . 16 ARG HA 1 1
4 4935 1 1 9 ARG HB2 H -8.743 8.249 0.687 1.00 . A A . 16 ARG HB2 1 1
4 4936 1 1 9 ARG HB3 H -10.414 8.667 1.010 1.00 . A A . 16 ARG HB3 1 1
4 4937 1 1 9 ARG HD2 H -10.619 6.289 -1.874 1.00 . A A . 16 ARG HD2 1 1
4 4938 1 1 9 ARG HD3 H -9.197 6.203 -0.853 1.00 . A A . 16 ARG HD3 1 1
4 4939 1 1 9 ARG HE H -11.485 7.078 0.685 1.00 . A A . 16 ARG HE 1 1
4 4940 1 1 9 ARG HG2 H -10.949 8.642 -1.386 1.00 . A A . 16 ARG HG2 1 1
4 4941 1 1 9 ARG HG3 H -9.261 8.435 -1.807 1.00 . A A . 16 ARG HG3 1 1
4 4942 1 1 9 ARG HH11 H -10.039 4.214 -0.760 1.00 . A A . 16 ARG HH11 1 1
4 4943 1 1 9 ARG HH12 H -10.775 3.119 0.362 1.00 . A A . 16 ARG HH12 1 1
4 4944 1 1 9 ARG HH21 H -12.457 5.634 2.166 1.00 . A A . 16 ARG HH21 1 1
4 4945 1 1 9 ARG HH22 H -12.160 3.933 2.038 1.00 . A A . 16 ARG HH22 1 1
4 4946 1 1 9 ARG N N -8.136 10.469 -0.748 1.00 . A A . 16 ARG N 1 1
4 4947 1 1 9 ARG NE N -11.027 6.332 0.203 1.00 . A A . 16 ARG NE 1 1
4 4948 1 1 9 ARG NH1 N -10.629 4.052 0.031 1.00 . A A . 16 ARG NH1 1 1
4 4949 1 1 9 ARG NH2 N -12.014 4.865 1.706 1.00 . A A . 16 ARG NH2 1 1
4 4950 1 1 9 ARG O O -9.032 10.146 2.540 1.00 . A A . 16 ARG O 1 1
4 4951 1 1 10 SER C C -8.202 14.308 2.565 1.00 . A A . 17 SER C 1 1
4 4952 1 1 10 SER CA C -8.220 12.793 2.781 1.00 . A A . 17 SER CA 1 1
4 4953 1 1 10 SER CB C -6.868 12.317 3.317 1.00 . A A . 17 SER CB 1 1
4 4954 1 1 10 SER H H -8.482 12.682 0.718 1.00 . A A . 17 SER H 1 1
4 4955 1 1 10 SER HA H -9.006 12.516 3.484 1.00 . A A . 17 SER HA 1 1
4 4956 1 1 10 SER HB2 H -6.130 12.347 2.515 1.00 . A A . 17 SER HB2 1 1
4 4957 1 1 10 SER HB3 H -6.525 13.001 4.093 1.00 . A A . 17 SER HB3 1 1
4 4958 1 1 10 SER HG H -6.024 10.677 4.092 1.00 . A A . 17 SER HG 1 1
4 4959 1 1 10 SER N N -8.558 12.118 1.540 1.00 . A A . 17 SER N 1 1
4 4960 1 1 10 SER O O -7.519 14.802 1.670 1.00 . A A . 17 SER O 1 1
4 4961 1 1 10 SER OG O -6.939 10.996 3.847 1.00 . A A . 17 SER OG 1 1
4 4962 1 1 11 VAL C C -8.655 17.061 4.659 1.00 . A A . 18 VAL C 1 1
4 4963 1 1 11 VAL CA C -9.042 16.450 3.311 1.00 . A A . 18 VAL CA 1 1
4 4964 1 1 11 VAL CB C -10.437 16.869 2.842 1.00 . A A . 18 VAL CB 1 1
4 4965 1 1 11 VAL CG1 C -10.456 17.117 1.332 1.00 . A A . 18 VAL CG1 1 1
4 4966 1 1 11 VAL CG2 C -11.485 15.828 3.240 1.00 . A A . 18 VAL CG2 1 1
4 4967 1 1 11 VAL H H -9.515 14.591 4.125 1.00 . A A . 18 VAL H 1 1
4 4968 1 1 11 VAL HA H -8.322 16.773 2.559 1.00 . A A . 18 VAL HA 1 1
4 4969 1 1 11 VAL HB H -10.690 17.806 3.339 1.00 . A A . 18 VAL HB 1 1
4 4970 1 1 11 VAL HG11 H -9.701 17.861 1.077 1.00 . A A . 18 VAL HG11 1 1
4 4971 1 1 11 VAL HG12 H -10.241 16.186 0.808 1.00 . A A . 18 VAL HG12 1 1
4 4972 1 1 11 VAL HG13 H -11.440 17.482 1.037 1.00 . A A . 18 VAL HG13 1 1
4 4973 1 1 11 VAL HG21 H -11.191 14.851 2.857 1.00 . A A . 18 VAL HG21 1 1
4 4974 1 1 11 VAL HG22 H -11.559 15.785 4.327 1.00 . A A . 18 VAL HG22 1 1
4 4975 1 1 11 VAL HG23 H -12.452 16.107 2.821 1.00 . A A . 18 VAL HG23 1 1
4 4976 1 1 11 VAL N N -8.962 15.002 3.400 1.00 . A A . 18 VAL N 1 1
4 4977 1 1 11 VAL O O -9.231 16.715 5.690 1.00 . A A . 18 VAL O 1 1
4 4978 1 1 12 PHE C C -8.178 19.730 6.241 1.00 . A A . 19 PHE C 1 1
4 4979 1 1 12 PHE CA C -7.213 18.623 5.813 1.00 . A A . 19 PHE CA 1 1
4 4980 1 1 12 PHE CB C -5.856 19.246 5.480 1.00 . A A . 19 PHE CB 1 1
4 4981 1 1 12 PHE CD1 C -4.919 19.249 7.802 1.00 . A A . 19 PHE CD1 1 1
4 4982 1 1 12 PHE CD2 C -4.853 21.261 6.578 1.00 . A A . 19 PHE CD2 1 1
4 4983 1 1 12 PHE CE1 C -4.295 19.897 8.901 1.00 . A A . 19 PHE CE1 1 1
4 4984 1 1 12 PHE CE2 C -4.230 21.909 7.677 1.00 . A A . 19 PHE CE2 1 1
4 4985 1 1 12 PHE CG C -5.185 19.944 6.664 1.00 . A A . 19 PHE CG 1 1
4 4986 1 1 12 PHE CZ C -3.964 21.213 8.815 1.00 . A A . 19 PHE CZ 1 1
4 4987 1 1 12 PHE H H -7.221 18.236 3.766 1.00 . A A . 19 PHE H 1 1
4 4988 1 1 12 PHE HA H -7.158 17.868 6.597 1.00 . A A . 19 PHE HA 1 1
4 4989 1 1 12 PHE HB2 H -5.192 18.467 5.106 1.00 . A A . 19 PHE HB2 1 1
4 4990 1 1 12 PHE HB3 H -5.987 19.967 4.673 1.00 . A A . 19 PHE HB3 1 1
4 4991 1 1 12 PHE HD1 H -5.184 18.194 7.870 1.00 . A A . 19 PHE HD1 1 1
4 4992 1 1 12 PHE HD2 H -5.067 21.818 5.666 1.00 . A A . 19 PHE HD2 1 1
4 4993 1 1 12 PHE HE1 H -4.082 19.339 9.813 1.00 . A A . 19 PHE HE1 1 1
4 4994 1 1 12 PHE HE2 H -3.965 22.964 7.609 1.00 . A A . 19 PHE HE2 1 1
4 4995 1 1 12 PHE HZ H -3.486 21.710 9.659 1.00 . A A . 19 PHE HZ 1 1
4 4996 1 1 12 PHE N N -7.684 17.960 4.608 1.00 . A A . 19 PHE N 1 1
4 4997 1 1 12 PHE O O -8.550 20.581 5.435 1.00 . A A . 19 PHE O 1 1
4 4998 1 1 13 VAL C C -8.779 21.427 9.193 1.00 . A A . 20 VAL C 1 1
4 4999 1 1 13 VAL CA C -9.471 20.672 8.056 1.00 . A A . 20 VAL CA 1 1
4 5000 1 1 13 VAL CB C -10.772 19.996 8.492 1.00 . A A . 20 VAL CB 1 1
4 5001 1 1 13 VAL CG1 C -11.925 21.001 8.531 1.00 . A A . 20 VAL CG1 1 1
4 5002 1 1 13 VAL CG2 C -11.107 18.813 7.582 1.00 . A A . 20 VAL CG2 1 1
4 5003 1 1 13 VAL H H -8.249 18.988 8.160 1.00 . A A . 20 VAL H 1 1
4 5004 1 1 13 VAL HA H -9.707 21.377 7.259 1.00 . A A . 20 VAL HA 1 1
4 5005 1 1 13 VAL HB H -10.629 19.612 9.502 1.00 . A A . 20 VAL HB 1 1
4 5006 1 1 13 VAL HG11 H -12.130 21.359 7.522 1.00 . A A . 20 VAL HG11 1 1
4 5007 1 1 13 VAL HG12 H -12.816 20.518 8.932 1.00 . A A . 20 VAL HG12 1 1
4 5008 1 1 13 VAL HG13 H -11.651 21.844 9.167 1.00 . A A . 20 VAL HG13 1 1
4 5009 1 1 13 VAL HG21 H -10.816 19.048 6.558 1.00 . A A . 20 VAL HG21 1 1
4 5010 1 1 13 VAL HG22 H -10.565 17.930 7.920 1.00 . A A . 20 VAL HG22 1 1
4 5011 1 1 13 VAL HG23 H -12.179 18.617 7.619 1.00 . A A . 20 VAL HG23 1 1
4 5012 1 1 13 VAL N N -8.556 19.683 7.510 1.00 . A A . 20 VAL N 1 1
4 5013 1 1 13 VAL O O -8.164 20.816 10.065 1.00 . A A . 20 VAL O 1 1
4 5014 1 1 14 GLY C C -9.223 24.752 10.531 1.00 . A A . 21 GLY C 1 1
4 5015 1 1 14 GLY CA C -8.298 23.590 10.161 1.00 . A A . 21 GLY CA 1 1
4 5016 1 1 14 GLY H H -9.405 23.235 8.433 1.00 . A A . 21 GLY H 1 1
4 5017 1 1 14 GLY HA2 H -8.079 22.998 11.050 1.00 . A A . 21 GLY HA2 1 1
4 5018 1 1 14 GLY HA3 H -7.348 23.980 9.796 1.00 . A A . 21 GLY HA3 1 1
4 5019 1 1 14 GLY N N -8.903 22.745 9.146 1.00 . A A . 21 GLY N 1 1
4 5020 1 1 14 GLY O O -10.345 24.838 10.035 1.00 . A A . 21 GLY O 1 1
4 5021 1 1 15 ASN C C -10.787 26.292 12.486 1.00 . A A . 22 ASN C 1 1
4 5022 1 1 15 ASN CA C -9.484 26.769 11.840 1.00 . A A . 22 ASN CA 1 1
4 5023 1 1 15 ASN CB C -9.845 27.674 10.661 1.00 . A A . 22 ASN CB 1 1
4 5024 1 1 15 ASN CG C -10.124 29.103 11.133 1.00 . A A . 22 ASN CG 1 1
4 5025 1 1 15 ASN H H -7.803 25.539 11.797 1.00 . A A . 22 ASN H 1 1
4 5026 1 1 15 ASN HA H -8.836 27.291 12.544 1.00 . A A . 22 ASN HA 1 1
4 5027 1 1 15 ASN HB2 H -9.029 27.679 9.939 1.00 . A A . 22 ASN HB2 1 1
4 5028 1 1 15 ASN HB3 H -10.722 27.279 10.149 1.00 . A A . 22 ASN HB3 1 1
4 5029 1 1 15 ASN HD21 H -10.419 29.633 9.202 1.00 . A A . 22 ASN HD21 1 1
4 5030 1 1 15 ASN HD22 H -10.602 30.911 10.357 1.00 . A A . 22 ASN HD22 1 1
4 5031 1 1 15 ASN N N -8.717 25.616 11.399 1.00 . A A . 22 ASN N 1 1
4 5032 1 1 15 ASN ND2 N -10.405 29.952 10.149 1.00 . A A . 22 ASN ND2 1 1
4 5033 1 1 15 ASN O O -11.796 26.994 12.449 1.00 . A A . 22 ASN O 1 1
4 5034 1 1 15 ASN OD1 O -10.088 29.413 12.313 1.00 . A A . 22 ASN OD1 1 1
4 5035 1 1 16 ILE C C -11.782 24.754 15.227 1.00 . A A . 23 ILE C 1 1
4 5036 1 1 16 ILE CA C -11.884 24.523 13.718 1.00 . A A . 23 ILE CA 1 1
4 5037 1 1 16 ILE CB C -12.039 23.051 13.330 1.00 . A A . 23 ILE CB 1 1
4 5038 1 1 16 ILE CD1 C -11.501 21.301 11.596 1.00 . A A . 23 ILE CD1 1 1
4 5039 1 1 16 ILE CG1 C -11.503 22.796 11.920 1.00 . A A . 23 ILE CG1 1 1
4 5040 1 1 16 ILE CG2 C -13.491 22.594 13.483 1.00 . A A . 23 ILE CG2 1 1
4 5041 1 1 16 ILE H H -9.897 24.537 13.091 1.00 . A A . 23 ILE H 1 1
4 5042 1 1 16 ILE HA H -12.763 25.049 13.346 1.00 . A A . 23 ILE HA 1 1
4 5043 1 1 16 ILE HB H -11.439 22.452 14.015 1.00 . A A . 23 ILE HB 1 1
4 5044 1 1 16 ILE HD11 H -10.546 21.027 11.148 1.00 . A A . 23 ILE HD11 1 1
4 5045 1 1 16 ILE HD12 H -11.650 20.730 12.513 1.00 . A A . 23 ILE HD12 1 1
4 5046 1 1 16 ILE HD13 H -12.307 21.080 10.896 1.00 . A A . 23 ILE HD13 1 1
4 5047 1 1 16 ILE HG12 H -12.116 23.329 11.193 1.00 . A A . 23 ILE HG12 1 1
4 5048 1 1 16 ILE HG13 H -10.491 23.192 11.834 1.00 . A A . 23 ILE HG13 1 1
4 5049 1 1 16 ILE HG21 H -14.134 23.464 13.617 1.00 . A A . 23 ILE HG21 1 1
4 5050 1 1 16 ILE HG22 H -13.797 22.050 12.589 1.00 . A A . 23 ILE HG22 1 1
4 5051 1 1 16 ILE HG23 H -13.577 21.942 14.352 1.00 . A A . 23 ILE HG23 1 1
4 5052 1 1 16 ILE N N -10.722 25.102 13.065 1.00 . A A . 23 ILE N 1 1
4 5053 1 1 16 ILE O O -10.843 24.286 15.869 1.00 . A A . 23 ILE O 1 1
4 5054 1 1 17 PRO C C -13.247 24.566 17.994 1.00 . A A . 24 PRO C 1 1
4 5055 1 1 17 PRO CA C -12.822 25.793 17.186 1.00 . A A . 24 PRO CA 1 1
4 5056 1 1 17 PRO CB C -13.789 26.957 17.321 1.00 . A A . 24 PRO CB 1 1
4 5057 1 1 17 PRO CD C -13.918 26.065 15.035 1.00 . A A . 24 PRO CD 1 1
4 5058 1 1 17 PRO CG C -14.613 26.966 16.043 1.00 . A A . 24 PRO CG 1 1
4 5059 1 1 17 PRO HA H -11.907 26.031 17.512 1.00 . A A . 24 PRO HA 1 1
4 5060 1 1 17 PRO HB2 H -14.428 26.835 18.196 1.00 . A A . 24 PRO HB2 1 1
4 5061 1 1 17 PRO HB3 H -13.253 27.898 17.446 1.00 . A A . 24 PRO HB3 1 1
4 5062 1 1 17 PRO HD2 H -14.588 25.286 14.671 1.00 . A A . 24 PRO HD2 1 1
4 5063 1 1 17 PRO HD3 H -13.583 26.629 14.165 1.00 . A A . 24 PRO HD3 1 1
4 5064 1 1 17 PRO HG2 H -15.624 26.610 16.238 1.00 . A A . 24 PRO HG2 1 1
4 5065 1 1 17 PRO HG3 H -14.701 27.979 15.652 1.00 . A A . 24 PRO HG3 1 1
4 5066 1 1 17 PRO N N -12.789 25.494 15.764 1.00 . A A . 24 PRO N 1 1
4 5067 1 1 17 PRO O O -13.617 23.540 17.424 1.00 . A A . 24 PRO O 1 1
4 5068 1 1 18 TYR C C -15.071 23.444 20.237 1.00 . A A . 25 TYR C 1 1
4 5069 1 1 18 TYR CA C -13.553 23.626 20.202 1.00 . A A . 25 TYR CA 1 1
4 5070 1 1 18 TYR CB C -13.068 24.040 21.593 1.00 . A A . 25 TYR CB 1 1
4 5071 1 1 18 TYR CD1 C -10.680 23.842 20.809 1.00 . A A . 25 TYR CD1 1 1
4 5072 1 1 18 TYR CD2 C -11.156 23.409 23.111 1.00 . A A . 25 TYR CD2 1 1
4 5073 1 1 18 TYR CE1 C -9.285 23.574 21.047 1.00 . A A . 25 TYR CE1 1 1
4 5074 1 1 18 TYR CE2 C -9.762 23.141 23.349 1.00 . A A . 25 TYR CE2 1 1
4 5075 1 1 18 TYR CG C -11.586 23.755 21.846 1.00 . A A . 25 TYR CG 1 1
4 5076 1 1 18 TYR CZ C -8.895 23.236 22.306 1.00 . A A . 25 TYR CZ 1 1
4 5077 1 1 18 TYR H H -12.877 25.548 19.765 1.00 . A A . 25 TYR H 1 1
4 5078 1 1 18 TYR HA H -13.093 22.711 19.830 1.00 . A A . 25 TYR HA 1 1
4 5079 1 1 18 TYR HB2 H -13.251 25.106 21.728 1.00 . A A . 25 TYR HB2 1 1
4 5080 1 1 18 TYR HB3 H -13.661 23.517 22.343 1.00 . A A . 25 TYR HB3 1 1
4 5081 1 1 18 TYR HD1 H -11.020 24.115 19.810 1.00 . A A . 25 TYR HD1 1 1
4 5082 1 1 18 TYR HD2 H -11.873 23.340 23.930 1.00 . A A . 25 TYR HD2 1 1
4 5083 1 1 18 TYR HE1 H -8.559 23.640 20.237 1.00 . A A . 25 TYR HE1 1 1
4 5084 1 1 18 TYR HE2 H -9.409 22.867 24.344 1.00 . A A . 25 TYR HE2 1 1
4 5085 1 1 18 TYR HH H -7.119 23.813 22.847 1.00 . A A . 25 TYR HH 1 1
4 5086 1 1 18 TYR N N -13.179 24.711 19.309 1.00 . A A . 25 TYR N 1 1
4 5087 1 1 18 TYR O O -15.577 22.547 20.911 1.00 . A A . 25 TYR O 1 1
4 5088 1 1 18 TYR OH O -7.578 22.983 22.531 1.00 . A A . 25 TYR OH 1 1
4 5089 1 1 19 GLU C C -17.657 23.371 18.275 1.00 . A A . 26 GLU C 1 1
4 5090 1 1 19 GLU CA C -17.207 24.253 19.442 1.00 . A A . 26 GLU CA 1 1
4 5091 1 1 19 GLU CB C -17.805 25.657 19.330 1.00 . A A . 26 GLU CB 1 1
4 5092 1 1 19 GLU CD C -18.427 27.667 20.721 1.00 . A A . 26 GLU CD 1 1
4 5093 1 1 19 GLU CG C -18.327 26.140 20.685 1.00 . A A . 26 GLU CG 1 1
4 5094 1 1 19 GLU H H -15.338 25.034 18.958 1.00 . A A . 26 GLU H 1 1
4 5095 1 1 19 GLU HA H -17.520 23.806 20.385 1.00 . A A . 26 GLU HA 1 1
4 5096 1 1 19 GLU HB2 H -17.049 26.349 18.960 1.00 . A A . 26 GLU HB2 1 1
4 5097 1 1 19 GLU HB3 H -18.617 25.654 18.604 1.00 . A A . 26 GLU HB3 1 1
4 5098 1 1 19 GLU HG2 H -19.307 25.704 20.878 1.00 . A A . 26 GLU HG2 1 1
4 5099 1 1 19 GLU HG3 H -17.663 25.797 21.478 1.00 . A A . 26 GLU HG3 1 1
4 5100 1 1 19 GLU N N -15.757 24.308 19.503 1.00 . A A . 26 GLU N 1 1
4 5101 1 1 19 GLU O O -18.838 23.051 18.153 1.00 . A A . 26 GLU O 1 1
4 5102 1 1 19 GLU OE1 O -19.296 28.196 19.995 1.00 . A A . 26 GLU OE1 1 1
4 5103 1 1 19 GLU OE2 O -17.631 28.270 21.474 1.00 . A A . 26 GLU OE2 1 1
4 5104 1 1 20 ALA C C -16.269 20.817 16.465 1.00 . A A . 27 ALA C 1 1
4 5105 1 1 20 ALA CA C -16.971 22.166 16.294 1.00 . A A . 27 ALA CA 1 1
4 5106 1 1 20 ALA CB C -16.538 22.890 15.017 1.00 . A A . 27 ALA CB 1 1
4 5107 1 1 20 ALA H H -15.732 23.269 17.553 1.00 . A A . 27 ALA H 1 1
4 5108 1 1 20 ALA HA H -18.049 22.003 16.256 1.00 . A A . 27 ALA HA 1 1
4 5109 1 1 20 ALA HB1 H -17.218 22.632 14.205 1.00 . A A . 27 ALA HB1 1 1
4 5110 1 1 20 ALA HB2 H -16.563 23.967 15.185 1.00 . A A . 27 ALA HB2 1 1
4 5111 1 1 20 ALA HB3 H -15.525 22.587 14.754 1.00 . A A . 27 ALA HB3 1 1
4 5112 1 1 20 ALA N N -16.690 23.004 17.446 1.00 . A A . 27 ALA N 1 1
4 5113 1 1 20 ALA O O -15.078 20.693 16.185 1.00 . A A . 27 ALA O 1 1
4 5114 1 1 21 THR C C -16.665 17.659 15.873 1.00 . A A . 28 THR C 1 1
4 5115 1 1 21 THR CA C -16.504 18.506 17.138 1.00 . A A . 28 THR CA 1 1
4 5116 1 1 21 THR CB C -17.200 17.908 18.362 1.00 . A A . 28 THR CB 1 1
4 5117 1 1 21 THR CG2 C -16.783 18.593 19.665 1.00 . A A . 28 THR CG2 1 1
4 5118 1 1 21 THR H H -18.006 19.949 17.150 1.00 . A A . 28 THR H 1 1
4 5119 1 1 21 THR HA H -15.435 18.590 17.332 1.00 . A A . 28 THR HA 1 1
4 5120 1 1 21 THR HB H -17.034 16.832 18.417 1.00 . A A . 28 THR HB 1 1
4 5121 1 1 21 THR HG1 H -19.160 17.551 18.549 1.00 . A A . 28 THR HG1 1 1
4 5122 1 1 21 THR HG21 H -17.672 18.836 20.248 1.00 . A A . 28 THR HG21 1 1
4 5123 1 1 21 THR HG22 H -16.144 17.922 20.240 1.00 . A A . 28 THR HG22 1 1
4 5124 1 1 21 THR HG23 H -16.237 19.508 19.436 1.00 . A A . 28 THR HG23 1 1
4 5125 1 1 21 THR N N -17.038 19.840 16.925 1.00 . A A . 28 THR N 1 1
4 5126 1 1 21 THR O O -17.284 18.096 14.904 1.00 . A A . 28 THR O 1 1
4 5127 1 1 21 THR OG1 O -18.567 18.275 18.198 1.00 . A A . 28 THR OG1 1 1
4 5128 1 1 22 GLU C C -17.632 15.265 14.438 1.00 . A A . 29 GLU C 1 1
4 5129 1 1 22 GLU CA C -16.172 15.551 14.795 1.00 . A A . 29 GLU CA 1 1
4 5130 1 1 22 GLU CB C -15.415 14.254 15.088 1.00 . A A . 29 GLU CB 1 1
4 5131 1 1 22 GLU CD C -13.232 13.021 14.809 1.00 . A A . 29 GLU CD 1 1
4 5132 1 1 22 GLU CG C -13.952 14.362 14.651 1.00 . A A . 29 GLU CG 1 1
4 5133 1 1 22 GLU H H -15.597 16.115 16.716 1.00 . A A . 29 GLU H 1 1
4 5134 1 1 22 GLU HA H -15.684 16.071 13.971 1.00 . A A . 29 GLU HA 1 1
4 5135 1 1 22 GLU HB2 H -15.464 14.032 16.154 1.00 . A A . 29 GLU HB2 1 1
4 5136 1 1 22 GLU HB3 H -15.893 13.424 14.567 1.00 . A A . 29 GLU HB3 1 1
4 5137 1 1 22 GLU HG2 H -13.902 14.686 13.612 1.00 . A A . 29 GLU HG2 1 1
4 5138 1 1 22 GLU HG3 H -13.447 15.123 15.247 1.00 . A A . 29 GLU HG3 1 1
4 5139 1 1 22 GLU N N -16.098 16.463 15.924 1.00 . A A . 29 GLU N 1 1
4 5140 1 1 22 GLU O O -17.954 15.026 13.275 1.00 . A A . 29 GLU O 1 1
4 5141 1 1 22 GLU OE1 O -13.908 11.988 14.614 1.00 . A A . 29 GLU OE1 1 1
4 5142 1 1 22 GLU OE2 O -12.023 13.060 15.121 1.00 . A A . 29 GLU OE2 1 1
4 5143 1 1 23 GLU C C -20.507 16.124 14.368 1.00 . A A . 30 GLU C 1 1
4 5144 1 1 23 GLU CA C -19.893 15.048 15.266 1.00 . A A . 30 GLU CA 1 1
4 5145 1 1 23 GLU CB C -20.623 14.973 16.609 1.00 . A A . 30 GLU CB 1 1
4 5146 1 1 23 GLU CD C -22.569 13.960 17.854 1.00 . A A . 30 GLU CD 1 1
4 5147 1 1 23 GLU CG C -21.744 13.932 16.566 1.00 . A A . 30 GLU CG 1 1
4 5148 1 1 23 GLU H H -18.205 15.496 16.401 1.00 . A A . 30 GLU H 1 1
4 5149 1 1 23 GLU HA H -19.951 14.078 14.774 1.00 . A A . 30 GLU HA 1 1
4 5150 1 1 23 GLU HB2 H -19.916 14.718 17.398 1.00 . A A . 30 GLU HB2 1 1
4 5151 1 1 23 GLU HB3 H -21.039 15.949 16.857 1.00 . A A . 30 GLU HB3 1 1
4 5152 1 1 23 GLU HG2 H -22.392 14.125 15.711 1.00 . A A . 30 GLU HG2 1 1
4 5153 1 1 23 GLU HG3 H -21.318 12.939 16.424 1.00 . A A . 30 GLU HG3 1 1
4 5154 1 1 23 GLU N N -18.475 15.300 15.459 1.00 . A A . 30 GLU N 1 1
4 5155 1 1 23 GLU O O -21.427 15.846 13.601 1.00 . A A . 30 GLU O 1 1
4 5156 1 1 23 GLU OE1 O -23.550 14.734 17.883 1.00 . A A . 30 GLU OE1 1 1
4 5157 1 1 23 GLU OE2 O -22.200 13.208 18.781 1.00 . A A . 30 GLU OE2 1 1
4 5158 1 1 24 GLN C C -19.733 18.498 12.356 1.00 . A A . 31 GLN C 1 1
4 5159 1 1 24 GLN CA C -20.456 18.449 13.703 1.00 . A A . 31 GLN CA 1 1
4 5160 1 1 24 GLN CB C -20.293 19.768 14.462 1.00 . A A . 31 GLN CB 1 1
4 5161 1 1 24 GLN CD C -21.928 21.203 15.736 1.00 . A A . 31 GLN CD 1 1
4 5162 1 1 24 GLN CG C -21.248 19.835 15.655 1.00 . A A . 31 GLN CG 1 1
4 5163 1 1 24 GLN H H -19.225 17.548 15.121 1.00 . A A . 31 GLN H 1 1
4 5164 1 1 24 GLN HA H -21.518 18.256 13.547 1.00 . A A . 31 GLN HA 1 1
4 5165 1 1 24 GLN HB2 H -19.264 19.867 14.808 1.00 . A A . 31 GLN HB2 1 1
4 5166 1 1 24 GLN HB3 H -20.486 20.604 13.790 1.00 . A A . 31 GLN HB3 1 1
4 5167 1 1 24 GLN HE21 H -20.495 21.787 17.042 1.00 . A A . 31 GLN HE21 1 1
4 5168 1 1 24 GLN HE22 H -21.691 22.984 16.670 1.00 . A A . 31 GLN HE22 1 1
4 5169 1 1 24 GLN HG2 H -22.003 19.054 15.567 1.00 . A A . 31 GLN HG2 1 1
4 5170 1 1 24 GLN HG3 H -20.697 19.644 16.577 1.00 . A A . 31 GLN HG3 1 1
4 5171 1 1 24 GLN N N -19.973 17.330 14.494 1.00 . A A . 31 GLN N 1 1
4 5172 1 1 24 GLN NE2 N -21.321 22.062 16.550 1.00 . A A . 31 GLN NE2 1 1
4 5173 1 1 24 GLN O O -20.364 18.682 11.315 1.00 . A A . 31 GLN O 1 1
4 5174 1 1 24 GLN OE1 O -22.938 21.461 15.102 1.00 . A A . 31 GLN OE1 1 1
4 5175 1 1 25 LEU C C -18.083 17.260 10.259 1.00 . A A . 32 LEU C 1 1
4 5176 1 1 25 LEU CA C -17.605 18.354 11.216 1.00 . A A . 32 LEU CA 1 1
4 5177 1 1 25 LEU CB C -16.121 18.254 11.573 1.00 . A A . 32 LEU CB 1 1
4 5178 1 1 25 LEU CD1 C -16.133 20.180 13.201 1.00 . A A . 32 LEU CD1 1 1
4 5179 1 1 25 LEU CD2 C -13.944 19.348 12.224 1.00 . A A . 32 LEU CD2 1 1
4 5180 1 1 25 LEU CG C -15.440 19.561 11.985 1.00 . A A . 32 LEU CG 1 1
4 5181 1 1 25 LEU H H -17.916 18.183 13.268 1.00 . A A . 32 LEU H 1 1
4 5182 1 1 25 LEU HA H -17.757 19.322 10.737 1.00 . A A . 32 LEU HA 1 1
4 5183 1 1 25 LEU HB2 H -16.011 17.538 12.387 1.00 . A A . 32 LEU HB2 1 1
4 5184 1 1 25 LEU HB3 H -15.588 17.845 10.715 1.00 . A A . 32 LEU HB3 1 1
4 5185 1 1 25 LEU HD11 H -17.211 20.181 13.043 1.00 . A A . 32 LEU HD11 1 1
4 5186 1 1 25 LEU HD12 H -15.896 19.595 14.090 1.00 . A A . 32 LEU HD12 1 1
4 5187 1 1 25 LEU HD13 H -15.783 21.203 13.336 1.00 . A A . 32 LEU HD13 1 1
4 5188 1 1 25 LEU HD21 H -13.580 20.092 12.933 1.00 . A A . 32 LEU HD21 1 1
4 5189 1 1 25 LEU HD22 H -13.779 18.349 12.629 1.00 . A A . 32 LEU HD22 1 1
4 5190 1 1 25 LEU HD23 H -13.407 19.451 11.281 1.00 . A A . 32 LEU HD23 1 1
4 5191 1 1 25 LEU HG H -15.537 20.271 11.164 1.00 . A A . 32 LEU HG 1 1
4 5192 1 1 25 LEU N N -18.421 18.331 12.418 1.00 . A A . 32 LEU N 1 1
4 5193 1 1 25 LEU O O -18.304 17.517 9.077 1.00 . A A . 32 LEU O 1 1
4 5194 1 1 26 LYS C C -20.034 15.251 9.392 1.00 . A A . 33 LYS C 1 1
4 5195 1 1 26 LYS CA C -18.676 14.928 10.017 1.00 . A A . 33 LYS CA 1 1
4 5196 1 1 26 LYS CB C -18.676 13.653 10.864 1.00 . A A . 33 LYS CB 1 1
4 5197 1 1 26 LYS CD C -17.926 11.249 10.722 1.00 . A A . 33 LYS CD 1 1
4 5198 1 1 26 LYS CE C -18.852 10.033 10.789 1.00 . A A . 33 LYS CE 1 1
4 5199 1 1 26 LYS CG C -18.595 12.407 9.979 1.00 . A A . 33 LYS CG 1 1
4 5200 1 1 26 LYS H H -18.046 15.862 11.770 1.00 . A A . 33 LYS H 1 1
4 5201 1 1 26 LYS HA H -17.952 14.782 9.216 1.00 . A A . 33 LYS HA 1 1
4 5202 1 1 26 LYS HB2 H -17.832 13.669 11.553 1.00 . A A . 33 LYS HB2 1 1
4 5203 1 1 26 LYS HB3 H -19.582 13.614 11.469 1.00 . A A . 33 LYS HB3 1 1
4 5204 1 1 26 LYS HD2 H -16.998 10.977 10.219 1.00 . A A . 33 LYS HD2 1 1
4 5205 1 1 26 LYS HD3 H -17.661 11.565 11.731 1.00 . A A . 33 LYS HD3 1 1
4 5206 1 1 26 LYS HE2 H -19.889 10.362 10.869 1.00 . A A . 33 LYS HE2 1 1
4 5207 1 1 26 LYS HE3 H -18.771 9.456 9.869 1.00 . A A . 33 LYS HE3 1 1
4 5208 1 1 26 LYS HG2 H -19.596 12.113 9.666 1.00 . A A . 33 LYS HG2 1 1
4 5209 1 1 26 LYS HG3 H -18.032 12.636 9.073 1.00 . A A . 33 LYS HG3 1 1
4 5210 1 1 26 LYS HZ1 H -17.550 9.334 12.200 1.00 . A A . 33 LYS HZ1 1 1
4 5211 1 1 26 LYS HZ2 H -19.095 9.414 12.722 1.00 . A A . 33 LYS HZ2 1 1
4 5212 1 1 26 LYS HZ3 H -18.637 8.220 11.707 1.00 . A A . 33 LYS HZ3 1 1
4 5213 1 1 26 LYS N N -18.228 16.062 10.807 1.00 . A A . 33 LYS N 1 1
4 5214 1 1 26 LYS NZ N -18.506 9.181 11.949 1.00 . A A . 33 LYS NZ 1 1
4 5215 1 1 26 LYS O O -20.302 14.873 8.253 1.00 . A A . 33 LYS O 1 1
4 5216 1 1 27 ASP C C -22.044 17.319 8.544 1.00 . A A . 34 ASP C 1 1
4 5217 1 1 27 ASP CA C -22.178 16.326 9.701 1.00 . A A . 34 ASP CA 1 1
4 5218 1 1 27 ASP CB C -22.980 17.002 10.814 1.00 . A A . 34 ASP CB 1 1
4 5219 1 1 27 ASP CG C -24.427 16.525 10.951 1.00 . A A . 34 ASP CG 1 1
4 5220 1 1 27 ASP H H -20.629 16.251 11.090 1.00 . A A . 34 ASP H 1 1
4 5221 1 1 27 ASP HA H -22.653 15.393 9.396 1.00 . A A . 34 ASP HA 1 1
4 5222 1 1 27 ASP HB2 H -22.468 16.837 11.762 1.00 . A A . 34 ASP HB2 1 1
4 5223 1 1 27 ASP HB3 H -22.983 18.078 10.638 1.00 . A A . 34 ASP HB3 1 1
4 5224 1 1 27 ASP N N -20.855 15.947 10.165 1.00 . A A . 34 ASP N 1 1
4 5225 1 1 27 ASP O O -22.826 17.282 7.595 1.00 . A A . 34 ASP O 1 1
4 5226 1 1 27 ASP OD1 O -24.603 15.327 11.258 1.00 . A A . 34 ASP OD1 1 1
4 5227 1 1 27 ASP OD2 O -25.325 17.370 10.745 1.00 . A A . 34 ASP OD2 1 1
4 5228 1 1 28 ILE C C -20.319 18.495 6.361 1.00 . A A . 35 ILE C 1 1
4 5229 1 1 28 ILE CA C -20.801 19.185 7.639 1.00 . A A . 35 ILE CA 1 1
4 5230 1 1 28 ILE CB C -19.840 20.257 8.158 1.00 . A A . 35 ILE CB 1 1
4 5231 1 1 28 ILE CD1 C -19.230 21.231 10.403 1.00 . A A . 35 ILE CD1 1 1
4 5232 1 1 28 ILE CG1 C -20.373 20.895 9.443 1.00 . A A . 35 ILE CG1 1 1
4 5233 1 1 28 ILE CG2 C -19.547 21.300 7.078 1.00 . A A . 35 ILE CG2 1 1
4 5234 1 1 28 ILE H H -20.416 18.207 9.437 1.00 . A A . 35 ILE H 1 1
4 5235 1 1 28 ILE HA H -21.750 19.678 7.428 1.00 . A A . 35 ILE HA 1 1
4 5236 1 1 28 ILE HB H -18.894 19.776 8.406 1.00 . A A . 35 ILE HB 1 1
4 5237 1 1 28 ILE HD11 H -19.299 20.597 11.286 1.00 . A A . 35 ILE HD11 1 1
4 5238 1 1 28 ILE HD12 H -18.275 21.059 9.906 1.00 . A A . 35 ILE HD12 1 1
4 5239 1 1 28 ILE HD13 H -19.301 22.277 10.700 1.00 . A A . 35 ILE HD13 1 1
4 5240 1 1 28 ILE HG12 H -20.927 21.801 9.200 1.00 . A A . 35 ILE HG12 1 1
4 5241 1 1 28 ILE HG13 H -21.072 20.214 9.928 1.00 . A A . 35 ILE HG13 1 1
4 5242 1 1 28 ILE HG21 H -19.375 20.799 6.126 1.00 . A A . 35 ILE HG21 1 1
4 5243 1 1 28 ILE HG22 H -20.398 21.975 6.985 1.00 . A A . 35 ILE HG22 1 1
4 5244 1 1 28 ILE HG23 H -18.660 21.870 7.355 1.00 . A A . 35 ILE HG23 1 1
4 5245 1 1 28 ILE N N -21.047 18.184 8.662 1.00 . A A . 35 ILE N 1 1
4 5246 1 1 28 ILE O O -20.818 18.777 5.273 1.00 . A A . 35 ILE O 1 1
4 5247 1 1 29 PHE C C -19.824 15.887 4.839 1.00 . A A . 36 PHE C 1 1
4 5248 1 1 29 PHE CA C -18.800 16.870 5.411 1.00 . A A . 36 PHE CA 1 1
4 5249 1 1 29 PHE CB C -17.597 16.085 5.937 1.00 . A A . 36 PHE CB 1 1
4 5250 1 1 29 PHE CD1 C -15.897 17.645 6.912 1.00 . A A . 36 PHE CD1 1 1
4 5251 1 1 29 PHE CD2 C -15.480 16.747 4.774 1.00 . A A . 36 PHE CD2 1 1
4 5252 1 1 29 PHE CE1 C -14.671 18.359 6.851 1.00 . A A . 36 PHE CE1 1 1
4 5253 1 1 29 PHE CE2 C -14.254 17.461 4.713 1.00 . A A . 36 PHE CE2 1 1
4 5254 1 1 29 PHE CG C -16.276 16.854 5.872 1.00 . A A . 36 PHE CG 1 1
4 5255 1 1 29 PHE CZ C -13.876 18.252 5.753 1.00 . A A . 36 PHE CZ 1 1
4 5256 1 1 29 PHE H H -18.954 17.379 7.425 1.00 . A A . 36 PHE H 1 1
4 5257 1 1 29 PHE HA H -18.535 17.601 4.647 1.00 . A A . 36 PHE HA 1 1
4 5258 1 1 29 PHE HB2 H -17.787 15.798 6.971 1.00 . A A . 36 PHE HB2 1 1
4 5259 1 1 29 PHE HB3 H -17.497 15.164 5.364 1.00 . A A . 36 PHE HB3 1 1
4 5260 1 1 29 PHE HD1 H -16.535 17.731 7.792 1.00 . A A . 36 PHE HD1 1 1
4 5261 1 1 29 PHE HD2 H -15.784 16.114 3.941 1.00 . A A . 36 PHE HD2 1 1
4 5262 1 1 29 PHE HE1 H -14.368 18.993 7.684 1.00 . A A . 36 PHE HE1 1 1
4 5263 1 1 29 PHE HE2 H -13.617 17.376 3.834 1.00 . A A . 36 PHE HE2 1 1
4 5264 1 1 29 PHE HZ H -12.935 18.800 5.707 1.00 . A A . 36 PHE HZ 1 1
4 5265 1 1 29 PHE N N -19.355 17.603 6.536 1.00 . A A . 36 PHE N 1 1
4 5266 1 1 29 PHE O O -19.795 15.577 3.649 1.00 . A A . 36 PHE O 1 1
4 5267 1 1 30 SER C C -22.663 15.131 4.280 1.00 . A A . 37 SER C 1 1
4 5268 1 1 30 SER CA C -21.735 14.482 5.310 1.00 . A A . 37 SER CA 1 1
4 5269 1 1 30 SER CB C -22.540 13.996 6.517 1.00 . A A . 37 SER CB 1 1
4 5270 1 1 30 SER H H -20.722 15.680 6.680 1.00 . A A . 37 SER H 1 1
4 5271 1 1 30 SER HA H -21.201 13.641 4.868 1.00 . A A . 37 SER HA 1 1
4 5272 1 1 30 SER HB2 H -23.147 13.138 6.227 1.00 . A A . 37 SER HB2 1 1
4 5273 1 1 30 SER HB3 H -21.857 13.654 7.294 1.00 . A A . 37 SER HB3 1 1
4 5274 1 1 30 SER HG H -23.982 14.637 7.748 1.00 . A A . 37 SER HG 1 1
4 5275 1 1 30 SER N N -20.705 15.423 5.713 1.00 . A A . 37 SER N 1 1
4 5276 1 1 30 SER O O -23.168 14.457 3.384 1.00 . A A . 37 SER O 1 1
4 5277 1 1 30 SER OG O -23.383 15.017 7.043 1.00 . A A . 37 SER OG 1 1
4 5278 1 1 31 GLU C C -23.111 17.205 2.135 1.00 . A A . 38 GLU C 1 1
4 5279 1 1 31 GLU CA C -23.716 17.178 3.540 1.00 . A A . 38 GLU CA 1 1
4 5280 1 1 31 GLU CB C -23.958 18.596 4.060 1.00 . A A . 38 GLU CB 1 1
4 5281 1 1 31 GLU CD C -25.047 19.625 6.089 1.00 . A A . 38 GLU CD 1 1
4 5282 1 1 31 GLU CG C -24.009 18.618 5.589 1.00 . A A . 38 GLU CG 1 1
4 5283 1 1 31 GLU H H -22.444 16.971 5.176 1.00 . A A . 38 GLU H 1 1
4 5284 1 1 31 GLU HA H -24.662 16.637 3.525 1.00 . A A . 38 GLU HA 1 1
4 5285 1 1 31 GLU HB2 H -23.165 19.257 3.709 1.00 . A A . 38 GLU HB2 1 1
4 5286 1 1 31 GLU HB3 H -24.895 18.981 3.656 1.00 . A A . 38 GLU HB3 1 1
4 5287 1 1 31 GLU HG2 H -24.252 17.624 5.963 1.00 . A A . 38 GLU HG2 1 1
4 5288 1 1 31 GLU HG3 H -23.027 18.876 5.985 1.00 . A A . 38 GLU HG3 1 1
4 5289 1 1 31 GLU N N -22.858 16.431 4.444 1.00 . A A . 38 GLU N 1 1
4 5290 1 1 31 GLU O O -23.779 17.585 1.174 1.00 . A A . 38 GLU O 1 1
4 5291 1 1 31 GLU OE1 O -24.995 20.778 5.611 1.00 . A A . 38 GLU OE1 1 1
4 5292 1 1 31 GLU OE2 O -25.869 19.217 6.938 1.00 . A A . 38 GLU OE2 1 1
4 5293 1 1 32 VAL C C -21.056 15.327 0.292 1.00 . A A . 39 VAL C 1 1
4 5294 1 1 32 VAL CA C -21.149 16.772 0.788 1.00 . A A . 39 VAL CA 1 1
4 5295 1 1 32 VAL CB C -19.782 17.444 0.932 1.00 . A A . 39 VAL CB 1 1
4 5296 1 1 32 VAL CG1 C -19.186 17.772 -0.439 1.00 . A A . 39 VAL CG1 1 1
4 5297 1 1 32 VAL CG2 C -19.876 18.697 1.804 1.00 . A A . 39 VAL CG2 1 1
4 5298 1 1 32 VAL H H -21.316 16.492 2.846 1.00 . A A . 39 VAL H 1 1
4 5299 1 1 32 VAL HA H -21.737 17.350 0.075 1.00 . A A . 39 VAL HA 1 1
4 5300 1 1 32 VAL HB H -19.113 16.740 1.428 1.00 . A A . 39 VAL HB 1 1
4 5301 1 1 32 VAL HG11 H -19.198 18.852 -0.590 1.00 . A A . 39 VAL HG11 1 1
4 5302 1 1 32 VAL HG12 H -18.159 17.411 -0.485 1.00 . A A . 39 VAL HG12 1 1
4 5303 1 1 32 VAL HG13 H -19.777 17.290 -1.217 1.00 . A A . 39 VAL HG13 1 1
4 5304 1 1 32 VAL HG21 H -19.448 19.545 1.269 1.00 . A A . 39 VAL HG21 1 1
4 5305 1 1 32 VAL HG22 H -20.922 18.902 2.034 1.00 . A A . 39 VAL HG22 1 1
4 5306 1 1 32 VAL HG23 H -19.325 18.537 2.731 1.00 . A A . 39 VAL HG23 1 1
4 5307 1 1 32 VAL N N -21.852 16.799 2.060 1.00 . A A . 39 VAL N 1 1
4 5308 1 1 32 VAL O O -20.387 15.050 -0.702 1.00 . A A . 39 VAL O 1 1
4 5309 1 1 33 GLY C C -21.422 12.163 1.868 1.00 . A A . 40 GLY C 1 1
4 5310 1 1 33 GLY CA C -21.741 13.036 0.652 1.00 . A A . 40 GLY CA 1 1
4 5311 1 1 33 GLY H H -22.281 14.678 1.814 1.00 . A A . 40 GLY H 1 1
4 5312 1 1 33 GLY HA2 H -22.716 12.761 0.249 1.00 . A A . 40 GLY HA2 1 1
4 5313 1 1 33 GLY HA3 H -21.008 12.854 -0.133 1.00 . A A . 40 GLY HA3 1 1
4 5314 1 1 33 GLY N N -21.739 14.445 1.007 1.00 . A A . 40 GLY N 1 1
4 5315 1 1 33 GLY O O -21.362 12.658 2.993 1.00 . A A . 40 GLY O 1 1
4 5316 1 1 34 PRO C C -19.461 10.060 3.121 1.00 . A A . 41 PRO C 1 1
4 5317 1 1 34 PRO CA C -20.909 9.901 2.651 1.00 . A A . 41 PRO CA 1 1
4 5318 1 1 34 PRO CB C -21.191 8.533 2.052 1.00 . A A . 41 PRO CB 1 1
4 5319 1 1 34 PRO CD C -21.283 10.226 0.274 1.00 . A A . 41 PRO CD 1 1
4 5320 1 1 34 PRO CG C -21.204 8.733 0.545 1.00 . A A . 41 PRO CG 1 1
4 5321 1 1 34 PRO HA H -21.477 10.079 3.455 1.00 . A A . 41 PRO HA 1 1
4 5322 1 1 34 PRO HB2 H -20.427 7.813 2.344 1.00 . A A . 41 PRO HB2 1 1
4 5323 1 1 34 PRO HB3 H -22.147 8.143 2.402 1.00 . A A . 41 PRO HB3 1 1
4 5324 1 1 34 PRO HD2 H -20.461 10.558 -0.360 1.00 . A A . 41 PRO HD2 1 1
4 5325 1 1 34 PRO HD3 H -22.208 10.486 -0.243 1.00 . A A . 41 PRO HD3 1 1
4 5326 1 1 34 PRO HG2 H -20.305 8.310 0.097 1.00 . A A . 41 PRO HG2 1 1
4 5327 1 1 34 PRO HG3 H -22.055 8.217 0.099 1.00 . A A . 41 PRO HG3 1 1
4 5328 1 1 34 PRO N N -21.220 10.847 1.593 1.00 . A A . 41 PRO N 1 1
4 5329 1 1 34 PRO O O -18.529 9.894 2.336 1.00 . A A . 41 PRO O 1 1
4 5330 1 1 35 VAL C C -17.529 9.243 5.592 1.00 . A A . 42 VAL C 1 1
4 5331 1 1 35 VAL CA C -18.000 10.565 4.981 1.00 . A A . 42 VAL CA 1 1
4 5332 1 1 35 VAL CB C -18.030 11.713 5.991 1.00 . A A . 42 VAL CB 1 1
4 5333 1 1 35 VAL CG1 C -18.889 11.353 7.205 1.00 . A A . 42 VAL CG1 1 1
4 5334 1 1 35 VAL CG2 C -16.614 12.105 6.418 1.00 . A A . 42 VAL CG2 1 1
4 5335 1 1 35 VAL H H -20.082 10.514 5.030 1.00 . A A . 42 VAL H 1 1
4 5336 1 1 35 VAL HA H -17.320 10.841 4.176 1.00 . A A . 42 VAL HA 1 1
4 5337 1 1 35 VAL HB H -18.484 12.576 5.504 1.00 . A A . 42 VAL HB 1 1
4 5338 1 1 35 VAL HG11 H -19.407 12.244 7.561 1.00 . A A . 42 VAL HG11 1 1
4 5339 1 1 35 VAL HG12 H -19.621 10.597 6.922 1.00 . A A . 42 VAL HG12 1 1
4 5340 1 1 35 VAL HG13 H -18.252 10.963 7.999 1.00 . A A . 42 VAL HG13 1 1
4 5341 1 1 35 VAL HG21 H -15.961 12.111 5.546 1.00 . A A . 42 VAL HG21 1 1
4 5342 1 1 35 VAL HG22 H -16.632 13.099 6.866 1.00 . A A . 42 VAL HG22 1 1
4 5343 1 1 35 VAL HG23 H -16.242 11.385 7.147 1.00 . A A . 42 VAL HG23 1 1
4 5344 1 1 35 VAL N N -19.319 10.381 4.398 1.00 . A A . 42 VAL N 1 1
4 5345 1 1 35 VAL O O -18.195 8.685 6.463 1.00 . A A . 42 VAL O 1 1
4 5346 1 1 36 VAL C C -15.413 7.705 7.066 1.00 . A A . 43 VAL C 1 1
4 5347 1 1 36 VAL CA C -15.816 7.536 5.600 1.00 . A A . 43 VAL CA 1 1
4 5348 1 1 36 VAL CB C -14.651 7.107 4.706 1.00 . A A . 43 VAL CB 1 1
4 5349 1 1 36 VAL CG1 C -13.616 6.306 5.500 1.00 . A A . 43 VAL CG1 1 1
4 5350 1 1 36 VAL CG2 C -15.151 6.311 3.499 1.00 . A A . 43 VAL CG2 1 1
4 5351 1 1 36 VAL H H -15.848 9.241 4.404 1.00 . A A . 43 VAL H 1 1
4 5352 1 1 36 VAL HA H -16.591 6.773 5.534 1.00 . A A . 43 VAL HA 1 1
4 5353 1 1 36 VAL HB H -14.164 8.008 4.334 1.00 . A A . 43 VAL HB 1 1
4 5354 1 1 36 VAL HG11 H -14.103 5.824 6.347 1.00 . A A . 43 VAL HG11 1 1
4 5355 1 1 36 VAL HG12 H -13.172 5.548 4.856 1.00 . A A . 43 VAL HG12 1 1
4 5356 1 1 36 VAL HG13 H -12.838 6.978 5.861 1.00 . A A . 43 VAL HG13 1 1
4 5357 1 1 36 VAL HG21 H -15.036 5.244 3.693 1.00 . A A . 43 VAL HG21 1 1
4 5358 1 1 36 VAL HG22 H -16.204 6.536 3.325 1.00 . A A . 43 VAL HG22 1 1
4 5359 1 1 36 VAL HG23 H -14.571 6.584 2.617 1.00 . A A . 43 VAL HG23 1 1
4 5360 1 1 36 VAL N N -16.384 8.781 5.112 1.00 . A A . 43 VAL N 1 1
4 5361 1 1 36 VAL O O -16.147 7.299 7.966 1.00 . A A . 43 VAL O 1 1
4 5362 1 1 37 SER C C -13.250 9.975 8.740 1.00 . A A . 44 SER C 1 1
4 5363 1 1 37 SER CA C -13.739 8.531 8.603 1.00 . A A . 44 SER CA 1 1
4 5364 1 1 37 SER CB C -12.609 7.555 8.937 1.00 . A A . 44 SER CB 1 1
4 5365 1 1 37 SER H H -13.657 8.632 6.524 1.00 . A A . 44 SER H 1 1
4 5366 1 1 37 SER HA H -14.584 8.349 9.267 1.00 . A A . 44 SER HA 1 1
4 5367 1 1 37 SER HB2 H -12.471 6.864 8.105 1.00 . A A . 44 SER HB2 1 1
4 5368 1 1 37 SER HB3 H -11.676 8.105 9.053 1.00 . A A . 44 SER HB3 1 1
4 5369 1 1 37 SER HG H -12.032 6.693 10.648 1.00 . A A . 44 SER HG 1 1
4 5370 1 1 37 SER N N -14.248 8.304 7.262 1.00 . A A . 44 SER N 1 1
4 5371 1 1 37 SER O O -13.106 10.682 7.744 1.00 . A A . 44 SER O 1 1
4 5372 1 1 37 SER OG O -12.876 6.817 10.127 1.00 . A A . 44 SER OG 1 1
4 5373 1 1 38 PHE C C -11.890 11.793 11.646 1.00 . A A . 45 PHE C 1 1
4 5374 1 1 38 PHE CA C -12.538 11.715 10.262 1.00 . A A . 45 PHE CA 1 1
4 5375 1 1 38 PHE CB C -13.763 12.631 10.233 1.00 . A A . 45 PHE CB 1 1
4 5376 1 1 38 PHE CD1 C -12.168 14.561 10.227 1.00 . A A . 45 PHE CD1 1 1
4 5377 1 1 38 PHE CD2 C -14.399 14.966 9.589 1.00 . A A . 45 PHE CD2 1 1
4 5378 1 1 38 PHE CE1 C -11.859 15.931 10.018 1.00 . A A . 45 PHE CE1 1 1
4 5379 1 1 38 PHE CE2 C -14.090 16.337 9.380 1.00 . A A . 45 PHE CE2 1 1
4 5380 1 1 38 PHE CG C -13.431 14.108 10.008 1.00 . A A . 45 PHE CG 1 1
4 5381 1 1 38 PHE CZ C -12.827 16.790 9.599 1.00 . A A . 45 PHE CZ 1 1
4 5382 1 1 38 PHE H H -13.128 9.787 10.787 1.00 . A A . 45 PHE H 1 1
4 5383 1 1 38 PHE HA H -11.798 11.964 9.502 1.00 . A A . 45 PHE HA 1 1
4 5384 1 1 38 PHE HB2 H -14.436 12.296 9.443 1.00 . A A . 45 PHE HB2 1 1
4 5385 1 1 38 PHE HB3 H -14.302 12.530 11.175 1.00 . A A . 45 PHE HB3 1 1
4 5386 1 1 38 PHE HD1 H -11.392 13.873 10.562 1.00 . A A . 45 PHE HD1 1 1
4 5387 1 1 38 PHE HD2 H -15.411 14.603 9.414 1.00 . A A . 45 PHE HD2 1 1
4 5388 1 1 38 PHE HE1 H -10.847 16.295 10.193 1.00 . A A . 45 PHE HE1 1 1
4 5389 1 1 38 PHE HE2 H -14.866 17.025 9.044 1.00 . A A . 45 PHE HE2 1 1
4 5390 1 1 38 PHE HZ H -12.590 17.842 9.439 1.00 . A A . 45 PHE HZ 1 1
4 5391 1 1 38 PHE N N -13.008 10.369 9.982 1.00 . A A . 45 PHE N 1 1
4 5392 1 1 38 PHE O O -12.563 11.620 12.661 1.00 . A A . 45 PHE O 1 1
4 5393 1 1 39 ARG C C -8.963 13.407 12.872 1.00 . A A . 46 ARG C 1 1
4 5394 1 1 39 ARG CA C -9.845 12.156 12.884 1.00 . A A . 46 ARG CA 1 1
4 5395 1 1 39 ARG CB C -8.967 10.923 13.103 1.00 . A A . 46 ARG CB 1 1
4 5396 1 1 39 ARG CD C -9.346 8.990 14.677 1.00 . A A . 46 ARG CD 1 1
4 5397 1 1 39 ARG CG C -9.819 9.688 13.401 1.00 . A A . 46 ARG CG 1 1
4 5398 1 1 39 ARG CZ C -10.025 6.985 15.992 1.00 . A A . 46 ARG CZ 1 1
4 5399 1 1 39 ARG H H -10.051 12.193 10.812 1.00 . A A . 46 ARG H 1 1
4 5400 1 1 39 ARG HA H -10.606 12.221 13.662 1.00 . A A . 46 ARG HA 1 1
4 5401 1 1 39 ARG HB2 H -8.358 10.744 12.217 1.00 . A A . 46 ARG HB2 1 1
4 5402 1 1 39 ARG HB3 H -8.280 11.103 13.930 1.00 . A A . 46 ARG HB3 1 1
4 5403 1 1 39 ARG HD2 H -8.321 8.640 14.551 1.00 . A A . 46 ARG HD2 1 1
4 5404 1 1 39 ARG HD3 H -9.342 9.696 15.508 1.00 . A A . 46 ARG HD3 1 1
4 5405 1 1 39 ARG HE H -11.042 7.713 14.415 1.00 . A A . 46 ARG HE 1 1
4 5406 1 1 39 ARG HG2 H -10.864 9.981 13.508 1.00 . A A . 46 ARG HG2 1 1
4 5407 1 1 39 ARG HG3 H -9.767 8.995 12.562 1.00 . A A . 46 ARG HG3 1 1
4 5408 1 1 39 ARG HH11 H -8.313 7.879 16.630 1.00 . A A . 46 ARG HH11 1 1
4 5409 1 1 39 ARG HH12 H -8.798 6.483 17.534 1.00 . A A . 46 ARG HH12 1 1
4 5410 1 1 39 ARG HH21 H -11.683 5.872 15.608 1.00 . A A . 46 ARG HH21 1 1
4 5411 1 1 39 ARG HH22 H -10.728 5.334 16.949 1.00 . A A . 46 ARG HH22 1 1
4 5412 1 1 39 ARG N N -10.591 12.053 11.642 1.00 . A A . 46 ARG N 1 1
4 5413 1 1 39 ARG NE N -10.235 7.848 14.989 1.00 . A A . 46 ARG NE 1 1
4 5414 1 1 39 ARG NH1 N -8.955 7.128 16.786 1.00 . A A . 46 ARG NH1 1 1
4 5415 1 1 39 ARG NH2 N -10.884 5.978 16.201 1.00 . A A . 46 ARG NH2 1 1
4 5416 1 1 39 ARG O O -8.398 13.761 11.838 1.00 . A A . 46 ARG O 1 1
4 5417 1 1 40 LEU C C -6.930 14.982 15.154 1.00 . A A . 47 LEU C 1 1
4 5418 1 1 40 LEU CA C -8.070 15.243 14.167 1.00 . A A . 47 LEU CA 1 1
4 5419 1 1 40 LEU CB C -8.950 16.436 14.546 1.00 . A A . 47 LEU CB 1 1
4 5420 1 1 40 LEU CD1 C -11.403 16.401 15.132 1.00 . A A . 47 LEU CD1 1 1
4 5421 1 1 40 LEU CD2 C -10.609 17.582 13.031 1.00 . A A . 47 LEU CD2 1 1
4 5422 1 1 40 LEU CG C -10.378 16.417 13.996 1.00 . A A . 47 LEU CG 1 1
4 5423 1 1 40 LEU H H -9.336 13.745 14.867 1.00 . A A . 47 LEU H 1 1
4 5424 1 1 40 LEU HA H -7.638 15.459 13.190 1.00 . A A . 47 LEU HA 1 1
4 5425 1 1 40 LEU HB2 H -9.002 16.493 15.633 1.00 . A A . 47 LEU HB2 1 1
4 5426 1 1 40 LEU HB3 H -8.461 17.347 14.201 1.00 . A A . 47 LEU HB3 1 1
4 5427 1 1 40 LEU HD11 H -12.371 16.727 14.752 1.00 . A A . 47 LEU HD11 1 1
4 5428 1 1 40 LEU HD12 H -11.490 15.390 15.529 1.00 . A A . 47 LEU HD12 1 1
4 5429 1 1 40 LEU HD13 H -11.078 17.076 15.924 1.00 . A A . 47 LEU HD13 1 1
4 5430 1 1 40 LEU HD21 H -11.626 17.957 13.152 1.00 . A A . 47 LEU HD21 1 1
4 5431 1 1 40 LEU HD22 H -9.899 18.380 13.248 1.00 . A A . 47 LEU HD22 1 1
4 5432 1 1 40 LEU HD23 H -10.468 17.238 12.006 1.00 . A A . 47 LEU HD23 1 1
4 5433 1 1 40 LEU HG H -10.513 15.497 13.428 1.00 . A A . 47 LEU HG 1 1
4 5434 1 1 40 LEU N N -8.873 14.040 14.032 1.00 . A A . 47 LEU N 1 1
4 5435 1 1 40 LEU O O -6.846 13.903 15.738 1.00 . A A . 47 LEU O 1 1
4 5436 1 1 41 VAL C C -5.384 16.319 17.617 1.00 . A A . 48 VAL C 1 1
4 5437 1 1 41 VAL CA C -4.952 15.881 16.216 1.00 . A A . 48 VAL CA 1 1
4 5438 1 1 41 VAL CB C -3.770 16.688 15.676 1.00 . A A . 48 VAL CB 1 1
4 5439 1 1 41 VAL CG1 C -3.079 15.947 14.529 1.00 . A A . 48 VAL CG1 1 1
4 5440 1 1 41 VAL CG2 C -4.214 18.085 15.237 1.00 . A A . 48 VAL CG2 1 1
4 5441 1 1 41 VAL H H -6.159 16.863 14.831 1.00 . A A . 48 VAL H 1 1
4 5442 1 1 41 VAL HA H -4.657 14.832 16.252 1.00 . A A . 48 VAL HA 1 1
4 5443 1 1 41 VAL HB H -3.047 16.804 16.483 1.00 . A A . 48 VAL HB 1 1
4 5444 1 1 41 VAL HG11 H -3.826 15.424 13.932 1.00 . A A . 48 VAL HG11 1 1
4 5445 1 1 41 VAL HG12 H -2.548 16.662 13.902 1.00 . A A . 48 VAL HG12 1 1
4 5446 1 1 41 VAL HG13 H -2.370 15.226 14.938 1.00 . A A . 48 VAL HG13 1 1
4 5447 1 1 41 VAL HG21 H -5.181 18.315 15.684 1.00 . A A . 48 VAL HG21 1 1
4 5448 1 1 41 VAL HG22 H -3.478 18.819 15.565 1.00 . A A . 48 VAL HG22 1 1
4 5449 1 1 41 VAL HG23 H -4.298 18.115 14.151 1.00 . A A . 48 VAL HG23 1 1
4 5450 1 1 41 VAL N N -6.083 15.988 15.310 1.00 . A A . 48 VAL N 1 1
4 5451 1 1 41 VAL O O -5.839 17.445 17.807 1.00 . A A . 48 VAL O 1 1
4 5452 1 1 42 TYR C C -4.406 15.462 20.881 1.00 . A A . 49 TYR C 1 1
4 5453 1 1 42 TYR CA C -5.593 15.682 19.941 1.00 . A A . 49 TYR CA 1 1
4 5454 1 1 42 TYR CB C -6.698 14.683 20.292 1.00 . A A . 49 TYR CB 1 1
4 5455 1 1 42 TYR CD1 C -8.777 15.350 19.033 1.00 . A A . 49 TYR CD1 1 1
4 5456 1 1 42 TYR CD2 C -8.714 15.723 21.393 1.00 . A A . 49 TYR CD2 1 1
4 5457 1 1 42 TYR CE1 C -10.106 15.903 18.981 1.00 . A A . 49 TYR CE1 1 1
4 5458 1 1 42 TYR CE2 C -10.042 16.276 21.342 1.00 . A A . 49 TYR CE2 1 1
4 5459 1 1 42 TYR CG C -8.109 15.271 20.238 1.00 . A A . 49 TYR CG 1 1
4 5460 1 1 42 TYR CZ C -10.673 16.339 20.138 1.00 . A A . 49 TYR CZ 1 1
4 5461 1 1 42 TYR H H -4.854 14.490 18.401 1.00 . A A . 49 TYR H 1 1
4 5462 1 1 42 TYR HA H -5.907 16.724 20.002 1.00 . A A . 49 TYR HA 1 1
4 5463 1 1 42 TYR HB2 H -6.640 13.838 19.607 1.00 . A A . 49 TYR HB2 1 1
4 5464 1 1 42 TYR HB3 H -6.516 14.293 21.294 1.00 . A A . 49 TYR HB3 1 1
4 5465 1 1 42 TYR HD1 H -8.300 14.993 18.120 1.00 . A A . 49 TYR HD1 1 1
4 5466 1 1 42 TYR HD2 H -8.186 15.660 22.345 1.00 . A A . 49 TYR HD2 1 1
4 5467 1 1 42 TYR HE1 H -10.645 15.971 18.036 1.00 . A A . 49 TYR HE1 1 1
4 5468 1 1 42 TYR HE2 H -10.531 16.636 22.247 1.00 . A A . 49 TYR HE2 1 1
4 5469 1 1 42 TYR HH H -12.501 16.441 20.792 1.00 . A A . 49 TYR HH 1 1
4 5470 1 1 42 TYR N N -5.226 15.404 18.563 1.00 . A A . 49 TYR N 1 1
4 5471 1 1 42 TYR O O -3.876 14.355 20.969 1.00 . A A . 49 TYR O 1 1
4 5472 1 1 42 TYR OH O -11.927 16.862 20.090 1.00 . A A . 49 TYR OH 1 1
4 5473 1 1 43 ASP C C -3.344 15.734 23.754 1.00 . A A . 50 ASP C 1 1
4 5474 1 1 43 ASP CA C -2.907 16.472 22.487 1.00 . A A . 50 ASP CA 1 1
4 5475 1 1 43 ASP CB C -2.449 17.875 22.893 1.00 . A A . 50 ASP CB 1 1
4 5476 1 1 43 ASP CG C -1.252 18.416 22.108 1.00 . A A . 50 ASP CG 1 1
4 5477 1 1 43 ASP H H -4.458 17.431 21.480 1.00 . A A . 50 ASP H 1 1
4 5478 1 1 43 ASP HA H -2.115 15.948 21.951 1.00 . A A . 50 ASP HA 1 1
4 5479 1 1 43 ASP HB2 H -3.285 18.563 22.770 1.00 . A A . 50 ASP HB2 1 1
4 5480 1 1 43 ASP HB3 H -2.195 17.866 23.953 1.00 . A A . 50 ASP HB3 1 1
4 5481 1 1 43 ASP N N -4.022 16.534 21.558 1.00 . A A . 50 ASP N 1 1
4 5482 1 1 43 ASP O O -4.117 16.264 24.550 1.00 . A A . 50 ASP O 1 1
4 5483 1 1 43 ASP OD1 O -1.017 17.892 20.998 1.00 . A A . 50 ASP OD1 1 1
4 5484 1 1 43 ASP OD2 O -0.598 19.341 22.637 1.00 . A A . 50 ASP OD2 1 1
4 5485 1 1 44 ARG C C -2.456 14.243 26.304 1.00 . A A . 51 ARG C 1 1
4 5486 1 1 44 ARG CA C -3.159 13.704 25.056 1.00 . A A . 51 ARG CA 1 1
4 5487 1 1 44 ARG CB C -2.746 12.247 24.836 1.00 . A A . 51 ARG CB 1 1
4 5488 1 1 44 ARG CD C -3.202 10.134 23.537 1.00 . A A . 51 ARG CD 1 1
4 5489 1 1 44 ARG CG C -3.666 11.564 23.822 1.00 . A A . 51 ARG CG 1 1
4 5490 1 1 44 ARG CZ C -5.111 8.834 24.472 1.00 . A A . 51 ARG CZ 1 1
4 5491 1 1 44 ARG H H -2.203 14.097 23.248 1.00 . A A . 51 ARG H 1 1
4 5492 1 1 44 ARG HA H -4.242 13.780 25.153 1.00 . A A . 51 ARG HA 1 1
4 5493 1 1 44 ARG HB2 H -1.716 12.207 24.483 1.00 . A A . 51 ARG HB2 1 1
4 5494 1 1 44 ARG HB3 H -2.780 11.709 25.783 1.00 . A A . 51 ARG HB3 1 1
4 5495 1 1 44 ARG HD2 H -2.626 10.108 22.613 1.00 . A A . 51 ARG HD2 1 1
4 5496 1 1 44 ARG HD3 H -2.542 9.792 24.334 1.00 . A A . 51 ARG HD3 1 1
4 5497 1 1 44 ARG HE H -4.627 8.905 22.519 1.00 . A A . 51 ARG HE 1 1
4 5498 1 1 44 ARG HG2 H -4.687 11.550 24.204 1.00 . A A . 51 ARG HG2 1 1
4 5499 1 1 44 ARG HG3 H -3.681 12.137 22.895 1.00 . A A . 51 ARG HG3 1 1
4 5500 1 1 44 ARG HH11 H -4.027 9.861 25.852 1.00 . A A . 51 ARG HH11 1 1
4 5501 1 1 44 ARG HH12 H -5.358 8.951 26.487 1.00 . A A . 51 ARG HH12 1 1
4 5502 1 1 44 ARG HH21 H -6.383 7.706 23.356 1.00 . A A . 51 ARG HH21 1 1
4 5503 1 1 44 ARG HH22 H -6.707 7.717 25.058 1.00 . A A . 51 ARG HH22 1 1
4 5504 1 1 44 ARG N N -2.831 14.521 23.900 1.00 . A A . 51 ARG N 1 1
4 5505 1 1 44 ARG NE N -4.372 9.235 23.428 1.00 . A A . 51 ARG NE 1 1
4 5506 1 1 44 ARG NH1 N -4.806 9.251 25.708 1.00 . A A . 51 ARG NH1 1 1
4 5507 1 1 44 ARG NH2 N -6.156 8.017 24.279 1.00 . A A . 51 ARG NH2 1 1
4 5508 1 1 44 ARG O O -2.943 14.067 27.420 1.00 . A A . 51 ARG O 1 1
4 5509 1 1 45 GLU C C -1.289 16.642 27.781 1.00 . A A . 52 GLU C 1 1
4 5510 1 1 45 GLU CA C -0.547 15.454 27.164 1.00 . A A . 52 GLU CA 1 1
4 5511 1 1 45 GLU CB C 0.848 15.865 26.690 1.00 . A A . 52 GLU CB 1 1
4 5512 1 1 45 GLU CD C 2.848 16.450 28.110 1.00 . A A . 52 GLU CD 1 1
4 5513 1 1 45 GLU CG C 1.927 15.326 27.631 1.00 . A A . 52 GLU CG 1 1
4 5514 1 1 45 GLU H H -0.933 15.027 25.162 1.00 . A A . 52 GLU H 1 1
4 5515 1 1 45 GLU HA H -0.454 14.654 27.898 1.00 . A A . 52 GLU HA 1 1
4 5516 1 1 45 GLU HB2 H 1.019 15.489 25.682 1.00 . A A . 52 GLU HB2 1 1
4 5517 1 1 45 GLU HB3 H 0.914 16.952 26.641 1.00 . A A . 52 GLU HB3 1 1
4 5518 1 1 45 GLU HG2 H 1.459 14.844 28.489 1.00 . A A . 52 GLU HG2 1 1
4 5519 1 1 45 GLU HG3 H 2.514 14.564 27.118 1.00 . A A . 52 GLU HG3 1 1
4 5520 1 1 45 GLU N N -1.322 14.889 26.073 1.00 . A A . 52 GLU N 1 1
4 5521 1 1 45 GLU O O -1.141 16.921 28.970 1.00 . A A . 52 GLU O 1 1
4 5522 1 1 45 GLU OE1 O 3.718 16.852 27.308 1.00 . A A . 52 GLU OE1 1 1
4 5523 1 1 45 GLU OE2 O 2.662 16.881 29.269 1.00 . A A . 52 GLU OE2 1 1
4 5524 1 1 46 THR C C -4.330 18.139 27.399 1.00 . A A . 53 THR C 1 1
4 5525 1 1 46 THR CA C -2.835 18.462 27.394 1.00 . A A . 53 THR CA 1 1
4 5526 1 1 46 THR CB C -2.471 19.648 26.499 1.00 . A A . 53 THR CB 1 1
4 5527 1 1 46 THR CG2 C -3.545 19.939 25.448 1.00 . A A . 53 THR CG2 1 1
4 5528 1 1 46 THR H H -2.185 17.077 25.980 1.00 . A A . 53 THR H 1 1
4 5529 1 1 46 THR HA H -2.552 18.682 28.423 1.00 . A A . 53 THR HA 1 1
4 5530 1 1 46 THR HB H -1.498 19.499 26.031 1.00 . A A . 53 THR HB 1 1
4 5531 1 1 46 THR HG1 H -1.746 21.373 27.207 1.00 . A A . 53 THR HG1 1 1
4 5532 1 1 46 THR HG21 H -3.526 19.162 24.684 1.00 . A A . 53 THR HG21 1 1
4 5533 1 1 46 THR HG22 H -4.525 19.956 25.925 1.00 . A A . 53 THR HG22 1 1
4 5534 1 1 46 THR HG23 H -3.349 20.907 24.987 1.00 . A A . 53 THR HG23 1 1
4 5535 1 1 46 THR N N -2.070 17.310 26.945 1.00 . A A . 53 THR N 1 1
4 5536 1 1 46 THR O O -5.140 18.942 27.861 1.00 . A A . 53 THR O 1 1
4 5537 1 1 46 THR OG1 O -2.527 20.772 27.373 1.00 . A A . 53 THR OG1 1 1
4 5538 1 1 47 GLY C C -6.890 17.517 26.024 1.00 . A A . 54 GLY C 1 1
4 5539 1 1 47 GLY CA C -6.036 16.526 26.818 1.00 . A A . 54 GLY CA 1 1
4 5540 1 1 47 GLY H H -3.987 16.317 26.505 1.00 . A A . 54 GLY H 1 1
4 5541 1 1 47 GLY HA2 H -6.089 15.541 26.353 1.00 . A A . 54 GLY HA2 1 1
4 5542 1 1 47 GLY HA3 H -6.434 16.424 27.827 1.00 . A A . 54 GLY HA3 1 1
4 5543 1 1 47 GLY N N -4.651 16.964 26.879 1.00 . A A . 54 GLY N 1 1
4 5544 1 1 47 GLY O O -8.115 17.506 26.127 1.00 . A A . 54 GLY O 1 1
4 5545 1 1 48 LYS C C -6.566 19.102 22.965 1.00 . A A . 55 LYS C 1 1
4 5546 1 1 48 LYS CA C -6.889 19.345 24.441 1.00 . A A . 55 LYS CA 1 1
4 5547 1 1 48 LYS CB C -6.543 20.755 24.922 1.00 . A A . 55 LYS CB 1 1
4 5548 1 1 48 LYS CD C -5.636 21.705 27.075 1.00 . A A . 55 LYS CD 1 1
4 5549 1 1 48 LYS CE C -6.164 23.041 27.601 1.00 . A A . 55 LYS CE 1 1
4 5550 1 1 48 LYS CG C -6.758 20.888 26.431 1.00 . A A . 55 LYS CG 1 1
4 5551 1 1 48 LYS H H -5.211 18.351 25.174 1.00 . A A . 55 LYS H 1 1
4 5552 1 1 48 LYS HA H -7.960 19.208 24.587 1.00 . A A . 55 LYS HA 1 1
4 5553 1 1 48 LYS HB2 H -5.506 20.983 24.677 1.00 . A A . 55 LYS HB2 1 1
4 5554 1 1 48 LYS HB3 H -7.161 21.484 24.397 1.00 . A A . 55 LYS HB3 1 1
4 5555 1 1 48 LYS HD2 H -5.192 21.138 27.893 1.00 . A A . 55 LYS HD2 1 1
4 5556 1 1 48 LYS HD3 H -4.847 21.884 26.345 1.00 . A A . 55 LYS HD3 1 1
4 5557 1 1 48 LYS HE2 H -7.224 22.952 27.840 1.00 . A A . 55 LYS HE2 1 1
4 5558 1 1 48 LYS HE3 H -5.650 23.303 28.526 1.00 . A A . 55 LYS HE3 1 1
4 5559 1 1 48 LYS HG2 H -7.718 21.366 26.624 1.00 . A A . 55 LYS HG2 1 1
4 5560 1 1 48 LYS HG3 H -6.798 19.898 26.885 1.00 . A A . 55 LYS HG3 1 1
4 5561 1 1 48 LYS HZ1 H -6.125 25.001 27.020 1.00 . A A . 55 LYS HZ1 1 1
4 5562 1 1 48 LYS HZ2 H -5.027 24.070 26.249 1.00 . A A . 55 LYS HZ2 1 1
4 5563 1 1 48 LYS HZ3 H -6.605 23.979 25.839 1.00 . A A . 55 LYS HZ3 1 1
4 5564 1 1 48 LYS N N -6.208 18.349 25.251 1.00 . A A . 55 LYS N 1 1
4 5565 1 1 48 LYS NZ N -5.964 24.109 26.596 1.00 . A A . 55 LYS NZ 1 1
4 5566 1 1 48 LYS O O -5.461 18.680 22.629 1.00 . A A . 55 LYS O 1 1
4 5567 1 1 49 PRO C C -6.544 20.312 20.071 1.00 . A A . 56 PRO C 1 1
4 5568 1 1 49 PRO CA C -7.413 19.203 20.669 1.00 . A A . 56 PRO CA 1 1
4 5569 1 1 49 PRO CB C -8.826 19.188 20.109 1.00 . A A . 56 PRO CB 1 1
4 5570 1 1 49 PRO CD C -8.900 19.887 22.464 1.00 . A A . 56 PRO CD 1 1
4 5571 1 1 49 PRO CG C -9.703 19.825 21.174 1.00 . A A . 56 PRO CG 1 1
4 5572 1 1 49 PRO HA H -6.931 18.348 20.482 1.00 . A A . 56 PRO HA 1 1
4 5573 1 1 49 PRO HB2 H -8.881 19.745 19.174 1.00 . A A . 56 PRO HB2 1 1
4 5574 1 1 49 PRO HB3 H -9.150 18.170 19.893 1.00 . A A . 56 PRO HB3 1 1
4 5575 1 1 49 PRO HD2 H -8.846 20.906 22.848 1.00 . A A . 56 PRO HD2 1 1
4 5576 1 1 49 PRO HD3 H -9.355 19.276 23.243 1.00 . A A . 56 PRO HD3 1 1
4 5577 1 1 49 PRO HG2 H -10.011 20.825 20.868 1.00 . A A . 56 PRO HG2 1 1
4 5578 1 1 49 PRO HG3 H -10.613 19.242 21.319 1.00 . A A . 56 PRO HG3 1 1
4 5579 1 1 49 PRO N N -7.578 19.386 22.101 1.00 . A A . 56 PRO N 1 1
4 5580 1 1 49 PRO O O -6.696 21.481 20.422 1.00 . A A . 56 PRO O 1 1
4 5581 1 1 50 LYS C C -5.585 21.977 17.903 1.00 . A A . 57 LYS C 1 1
4 5582 1 1 50 LYS CA C -4.761 20.850 18.529 1.00 . A A . 57 LYS CA 1 1
4 5583 1 1 50 LYS CB C -3.849 20.129 17.534 1.00 . A A . 57 LYS CB 1 1
4 5584 1 1 50 LYS CD C -1.809 21.552 17.948 1.00 . A A . 57 LYS CD 1 1
4 5585 1 1 50 LYS CE C -1.366 22.027 19.333 1.00 . A A . 57 LYS CE 1 1
4 5586 1 1 50 LYS CG C -2.396 20.141 18.014 1.00 . A A . 57 LYS CG 1 1
4 5587 1 1 50 LYS H H -5.537 18.953 18.899 1.00 . A A . 57 LYS H 1 1
4 5588 1 1 50 LYS HA H -4.121 21.279 19.301 1.00 . A A . 57 LYS HA 1 1
4 5589 1 1 50 LYS HB2 H -4.185 19.100 17.407 1.00 . A A . 57 LYS HB2 1 1
4 5590 1 1 50 LYS HB3 H -3.918 20.609 16.558 1.00 . A A . 57 LYS HB3 1 1
4 5591 1 1 50 LYS HD2 H -0.958 21.564 17.266 1.00 . A A . 57 LYS HD2 1 1
4 5592 1 1 50 LYS HD3 H -2.551 22.240 17.543 1.00 . A A . 57 LYS HD3 1 1
4 5593 1 1 50 LYS HE2 H -1.683 23.058 19.489 1.00 . A A . 57 LYS HE2 1 1
4 5594 1 1 50 LYS HE3 H -1.851 21.426 20.102 1.00 . A A . 57 LYS HE3 1 1
4 5595 1 1 50 LYS HG2 H -2.344 19.769 19.037 1.00 . A A . 57 LYS HG2 1 1
4 5596 1 1 50 LYS HG3 H -1.801 19.466 17.398 1.00 . A A . 57 LYS HG3 1 1
4 5597 1 1 50 LYS HZ1 H 0.346 21.879 20.440 1.00 . A A . 57 LYS HZ1 1 1
4 5598 1 1 50 LYS HZ2 H 0.427 21.103 19.005 1.00 . A A . 57 LYS HZ2 1 1
4 5599 1 1 50 LYS HZ3 H 0.532 22.731 19.059 1.00 . A A . 57 LYS HZ3 1 1
4 5600 1 1 50 LYS N N -5.653 19.906 19.179 1.00 . A A . 57 LYS N 1 1
4 5601 1 1 50 LYS NZ N 0.104 21.927 19.471 1.00 . A A . 57 LYS NZ 1 1
4 5602 1 1 50 LYS O O -5.383 23.148 18.218 1.00 . A A . 57 LYS O 1 1
4 5603 1 1 51 GLY C C -7.588 22.142 14.895 1.00 . A A . 58 GLY C 1 1
4 5604 1 1 51 GLY CA C -7.353 22.544 16.353 1.00 . A A . 58 GLY CA 1 1
4 5605 1 1 51 GLY H H -6.655 20.627 16.775 1.00 . A A . 58 GLY H 1 1
4 5606 1 1 51 GLY HA2 H -8.308 22.613 16.873 1.00 . A A . 58 GLY HA2 1 1
4 5607 1 1 51 GLY HA3 H -6.896 23.532 16.392 1.00 . A A . 58 GLY HA3 1 1
4 5608 1 1 51 GLY N N -6.497 21.582 17.026 1.00 . A A . 58 GLY N 1 1
4 5609 1 1 51 GLY O O -8.548 22.591 14.271 1.00 . A A . 58 GLY O 1 1
4 5610 1 1 52 TYR C C -6.861 19.306 12.967 1.00 . A A . 59 TYR C 1 1
4 5611 1 1 52 TYR CA C -6.793 20.833 13.023 1.00 . A A . 59 TYR CA 1 1
4 5612 1 1 52 TYR CB C -5.514 21.301 12.326 1.00 . A A . 59 TYR CB 1 1
4 5613 1 1 52 TYR CD1 C -3.737 21.621 14.085 1.00 . A A . 59 TYR CD1 1 1
4 5614 1 1 52 TYR CD2 C -3.558 19.738 12.624 1.00 . A A . 59 TYR CD2 1 1
4 5615 1 1 52 TYR CE1 C -2.526 21.219 14.752 1.00 . A A . 59 TYR CE1 1 1
4 5616 1 1 52 TYR CE2 C -2.347 19.336 13.291 1.00 . A A . 59 TYR CE2 1 1
4 5617 1 1 52 TYR CG C -4.227 20.873 13.035 1.00 . A A . 59 TYR CG 1 1
4 5618 1 1 52 TYR CZ C -1.890 20.096 14.322 1.00 . A A . 59 TYR CZ 1 1
4 5619 1 1 52 TYR H H -5.917 20.940 14.910 1.00 . A A . 59 TYR H 1 1
4 5620 1 1 52 TYR HA H -7.705 21.246 12.591 1.00 . A A . 59 TYR HA 1 1
4 5621 1 1 52 TYR HB2 H -5.503 20.910 11.308 1.00 . A A . 59 TYR HB2 1 1
4 5622 1 1 52 TYR HB3 H -5.530 22.388 12.249 1.00 . A A . 59 TYR HB3 1 1
4 5623 1 1 52 TYR HD1 H -4.266 22.517 14.410 1.00 . A A . 59 TYR HD1 1 1
4 5624 1 1 52 TYR HD2 H -3.945 19.147 11.794 1.00 . A A . 59 TYR HD2 1 1
4 5625 1 1 52 TYR HE1 H -2.127 21.801 15.583 1.00 . A A . 59 TYR HE1 1 1
4 5626 1 1 52 TYR HE2 H -1.808 18.442 12.976 1.00 . A A . 59 TYR HE2 1 1
4 5627 1 1 52 TYR HH H 0.038 20.189 14.552 1.00 . A A . 59 TYR HH 1 1
4 5628 1 1 52 TYR N N -6.695 21.301 14.395 1.00 . A A . 59 TYR N 1 1
4 5629 1 1 52 TYR O O -6.414 18.627 13.891 1.00 . A A . 59 TYR O 1 1
4 5630 1 1 52 TYR OH O -0.747 19.716 14.952 1.00 . A A . 59 TYR OH 1 1
4 5631 1 1 53 GLY C C -7.703 17.028 10.204 1.00 . A A . 60 GLY C 1 1
4 5632 1 1 53 GLY CA C -7.557 17.375 11.687 1.00 . A A . 60 GLY CA 1 1
4 5633 1 1 53 GLY H H -7.785 19.369 11.129 1.00 . A A . 60 GLY H 1 1
4 5634 1 1 53 GLY HA2 H -6.684 16.869 12.099 1.00 . A A . 60 GLY HA2 1 1
4 5635 1 1 53 GLY HA3 H -8.425 17.011 12.237 1.00 . A A . 60 GLY HA3 1 1
4 5636 1 1 53 GLY N N -7.424 18.810 11.875 1.00 . A A . 60 GLY N 1 1
4 5637 1 1 53 GLY O O -7.606 17.903 9.346 1.00 . A A . 60 GLY O 1 1
4 5638 1 1 54 PHE C C -9.326 14.377 8.457 1.00 . A A . 61 PHE C 1 1
4 5639 1 1 54 PHE CA C -8.093 15.274 8.585 1.00 . A A . 61 PHE CA 1 1
4 5640 1 1 54 PHE CB C -6.845 14.457 8.246 1.00 . A A . 61 PHE CB 1 1
4 5641 1 1 54 PHE CD1 C -4.920 15.573 9.395 1.00 . A A . 61 PHE CD1 1 1
4 5642 1 1 54 PHE CD2 C -5.033 15.702 7.046 1.00 . A A . 61 PHE CD2 1 1
4 5643 1 1 54 PHE CE1 C -3.720 16.331 9.379 1.00 . A A . 61 PHE CE1 1 1
4 5644 1 1 54 PHE CE2 C -3.833 16.460 7.030 1.00 . A A . 61 PHE CE2 1 1
4 5645 1 1 54 PHE CG C -5.552 15.274 8.228 1.00 . A A . 61 PHE CG 1 1
4 5646 1 1 54 PHE CZ C -3.201 16.759 8.197 1.00 . A A . 61 PHE CZ 1 1
4 5647 1 1 54 PHE H H -8.009 15.042 10.653 1.00 . A A . 61 PHE H 1 1
4 5648 1 1 54 PHE HA H -8.217 16.152 7.950 1.00 . A A . 61 PHE HA 1 1
4 5649 1 1 54 PHE HB2 H -6.743 13.650 8.971 1.00 . A A . 61 PHE HB2 1 1
4 5650 1 1 54 PHE HB3 H -6.982 13.992 7.269 1.00 . A A . 61 PHE HB3 1 1
4 5651 1 1 54 PHE HD1 H -5.336 15.230 10.343 1.00 . A A . 61 PHE HD1 1 1
4 5652 1 1 54 PHE HD2 H -5.539 15.462 6.111 1.00 . A A . 61 PHE HD2 1 1
4 5653 1 1 54 PHE HE1 H -3.214 16.571 10.314 1.00 . A A . 61 PHE HE1 1 1
4 5654 1 1 54 PHE HE2 H -3.417 16.803 6.082 1.00 . A A . 61 PHE HE2 1 1
4 5655 1 1 54 PHE HZ H -2.280 17.341 8.184 1.00 . A A . 61 PHE HZ 1 1
4 5656 1 1 54 PHE N N -7.933 15.748 9.949 1.00 . A A . 61 PHE N 1 1
4 5657 1 1 54 PHE O O -9.599 13.563 9.338 1.00 . A A . 61 PHE O 1 1
4 5658 1 1 55 CYS C C -11.011 12.954 5.828 1.00 . A A . 62 CYS C 1 1
4 5659 1 1 55 CYS CA C -11.235 13.774 7.100 1.00 . A A . 62 CYS CA 1 1
4 5660 1 1 55 CYS CB C -12.478 14.659 6.998 1.00 . A A . 62 CYS CB 1 1
4 5661 1 1 55 CYS H H -9.808 15.221 6.643 1.00 . A A . 62 CYS H 1 1
4 5662 1 1 55 CYS HA H -11.371 13.121 7.962 1.00 . A A . 62 CYS HA 1 1
4 5663 1 1 55 CYS HB2 H -12.688 15.118 7.963 1.00 . A A . 62 CYS HB2 1 1
4 5664 1 1 55 CYS HB3 H -12.300 15.470 6.291 1.00 . A A . 62 CYS HB3 1 1
4 5665 1 1 55 CYS HG H -14.424 13.480 7.670 1.00 . A A . 62 CYS HG 1 1
4 5666 1 1 55 CYS N N -10.037 14.557 7.354 1.00 . A A . 62 CYS N 1 1
4 5667 1 1 55 CYS O O -10.723 13.510 4.769 1.00 . A A . 62 CYS O 1 1
4 5668 1 1 55 CYS SG S -13.914 13.662 6.455 1.00 . A A . 62 CYS SG 1 1
4 5669 1 1 56 GLU C C -12.327 10.338 4.267 1.00 . A A . 63 GLU C 1 1
4 5670 1 1 56 GLU CA C -10.971 10.742 4.849 1.00 . A A . 63 GLU CA 1 1
4 5671 1 1 56 GLU CB C -10.162 9.511 5.260 1.00 . A A . 63 GLU CB 1 1
4 5672 1 1 56 GLU CD C -9.067 7.581 4.060 1.00 . A A . 63 GLU CD 1 1
4 5673 1 1 56 GLU CG C -10.365 8.365 4.267 1.00 . A A . 63 GLU CG 1 1
4 5674 1 1 56 GLU H H -11.388 11.200 6.838 1.00 . A A . 63 GLU H 1 1
4 5675 1 1 56 GLU HA H -10.406 11.311 4.110 1.00 . A A . 63 GLU HA 1 1
4 5676 1 1 56 GLU HB2 H -9.104 9.767 5.313 1.00 . A A . 63 GLU HB2 1 1
4 5677 1 1 56 GLU HB3 H -10.462 9.190 6.258 1.00 . A A . 63 GLU HB3 1 1
4 5678 1 1 56 GLU HG2 H -11.143 7.695 4.634 1.00 . A A . 63 GLU HG2 1 1
4 5679 1 1 56 GLU HG3 H -10.710 8.762 3.313 1.00 . A A . 63 GLU HG3 1 1
4 5680 1 1 56 GLU N N -11.154 11.645 5.973 1.00 . A A . 63 GLU N 1 1
4 5681 1 1 56 GLU O O -13.193 9.845 4.988 1.00 . A A . 63 GLU O 1 1
4 5682 1 1 56 GLU OE1 O -7.997 8.221 4.153 1.00 . A A . 63 GLU OE1 1 1
4 5683 1 1 56 GLU OE2 O -9.174 6.361 3.814 1.00 . A A . 63 GLU OE2 1 1
4 5684 1 1 57 TYR C C -13.621 8.838 1.649 1.00 . A A . 64 TYR C 1 1
4 5685 1 1 57 TYR CA C -13.705 10.228 2.282 1.00 . A A . 64 TYR CA 1 1
4 5686 1 1 57 TYR CB C -13.867 11.271 1.174 1.00 . A A . 64 TYR CB 1 1
4 5687 1 1 57 TYR CD1 C -16.163 12.189 1.668 1.00 . A A . 64 TYR CD1 1 1
4 5688 1 1 57 TYR CD2 C -14.304 13.691 1.730 1.00 . A A . 64 TYR CD2 1 1
4 5689 1 1 57 TYR CE1 C -17.049 13.272 2.008 1.00 . A A . 64 TYR CE1 1 1
4 5690 1 1 57 TYR CE2 C -15.190 14.774 2.070 1.00 . A A . 64 TYR CE2 1 1
4 5691 1 1 57 TYR CG C -14.809 12.421 1.536 1.00 . A A . 64 TYR CG 1 1
4 5692 1 1 57 TYR CZ C -16.518 14.511 2.193 1.00 . A A . 64 TYR CZ 1 1
4 5693 1 1 57 TYR H H -11.759 10.964 2.390 1.00 . A A . 64 TYR H 1 1
4 5694 1 1 57 TYR HA H -14.511 10.237 3.016 1.00 . A A . 64 TYR HA 1 1
4 5695 1 1 57 TYR HB2 H -12.887 11.680 0.928 1.00 . A A . 64 TYR HB2 1 1
4 5696 1 1 57 TYR HB3 H -14.241 10.777 0.277 1.00 . A A . 64 TYR HB3 1 1
4 5697 1 1 57 TYR HD1 H -16.561 11.187 1.515 1.00 . A A . 64 TYR HD1 1 1
4 5698 1 1 57 TYR HD2 H -13.234 13.874 1.626 1.00 . A A . 64 TYR HD2 1 1
4 5699 1 1 57 TYR HE1 H -18.120 13.103 2.116 1.00 . A A . 64 TYR HE1 1 1
4 5700 1 1 57 TYR HE2 H -14.804 15.781 2.226 1.00 . A A . 64 TYR HE2 1 1
4 5701 1 1 57 TYR HH H -17.861 15.313 3.348 1.00 . A A . 64 TYR HH 1 1
4 5702 1 1 57 TYR N N -12.469 10.563 2.969 1.00 . A A . 64 TYR N 1 1
4 5703 1 1 57 TYR O O -12.709 8.069 1.950 1.00 . A A . 64 TYR O 1 1
4 5704 1 1 57 TYR OH O -17.355 15.534 2.514 1.00 . A A . 64 TYR OH 1 1
4 5705 1 1 58 GLN C C -14.372 7.453 -1.390 1.00 . A A . 65 GLN C 1 1
4 5706 1 1 58 GLN CA C -14.632 7.273 0.107 1.00 . A A . 65 GLN CA 1 1
4 5707 1 1 58 GLN CB C -15.971 6.573 0.350 1.00 . A A . 65 GLN CB 1 1
4 5708 1 1 58 GLN CD C -16.335 4.268 -0.607 1.00 . A A . 65 GLN CD 1 1
4 5709 1 1 58 GLN CG C -15.773 5.071 0.568 1.00 . A A . 65 GLN CG 1 1
4 5710 1 1 58 GLN H H -15.324 9.188 0.546 1.00 . A A . 65 GLN H 1 1
4 5711 1 1 58 GLN HA H -13.833 6.680 0.553 1.00 . A A . 65 GLN HA 1 1
4 5712 1 1 58 GLN HB2 H -16.460 7.009 1.221 1.00 . A A . 65 GLN HB2 1 1
4 5713 1 1 58 GLN HB3 H -16.631 6.737 -0.501 1.00 . A A . 65 GLN HB3 1 1
4 5714 1 1 58 GLN HE21 H -14.580 3.263 -0.697 1.00 . A A . 65 GLN HE21 1 1
4 5715 1 1 58 GLN HE22 H -15.765 2.791 -1.868 1.00 . A A . 65 GLN HE22 1 1
4 5716 1 1 58 GLN HG2 H -14.712 4.854 0.688 1.00 . A A . 65 GLN HG2 1 1
4 5717 1 1 58 GLN HG3 H -16.267 4.766 1.491 1.00 . A A . 65 GLN HG3 1 1
4 5718 1 1 58 GLN N N -14.585 8.557 0.785 1.00 . A A . 65 GLN N 1 1
4 5719 1 1 58 GLN NE2 N -15.490 3.366 -1.098 1.00 . A A . 65 GLN NE2 1 1
4 5720 1 1 58 GLN O O -14.092 6.485 -2.096 1.00 . A A . 65 GLN O 1 1
4 5721 1 1 58 GLN OE1 O -17.460 4.456 -1.039 1.00 . A A . 65 GLN OE1 1 1
4 5722 1 1 59 ASP C C -13.505 10.348 -3.333 1.00 . A A . 66 ASP C 1 1
4 5723 1 1 59 ASP CA C -14.252 9.017 -3.230 1.00 . A A . 66 ASP CA 1 1
4 5724 1 1 59 ASP CB C -15.579 9.161 -3.978 1.00 . A A . 66 ASP CB 1 1
4 5725 1 1 59 ASP CG C -16.792 8.560 -3.265 1.00 . A A . 66 ASP CG 1 1
4 5726 1 1 59 ASP H H -14.701 9.480 -1.249 1.00 . A A . 66 ASP H 1 1
4 5727 1 1 59 ASP HA H -13.674 8.183 -3.626 1.00 . A A . 66 ASP HA 1 1
4 5728 1 1 59 ASP HB2 H -15.767 10.220 -4.154 1.00 . A A . 66 ASP HB2 1 1
4 5729 1 1 59 ASP HB3 H -15.480 8.689 -4.956 1.00 . A A . 66 ASP HB3 1 1
4 5730 1 1 59 ASP N N -14.473 8.698 -1.830 1.00 . A A . 66 ASP N 1 1
4 5731 1 1 59 ASP O O -13.860 11.318 -2.665 1.00 . A A . 66 ASP O 1 1
4 5732 1 1 59 ASP OD1 O -16.625 7.465 -2.687 1.00 . A A . 66 ASP OD1 1 1
4 5733 1 1 59 ASP OD2 O -17.858 9.210 -3.315 1.00 . A A . 66 ASP OD2 1 1
4 5734 1 1 60 GLN C C -12.568 12.711 -4.830 1.00 . A A . 67 GLN C 1 1
4 5735 1 1 60 GLN CA C -11.682 11.549 -4.376 1.00 . A A . 67 GLN CA 1 1
4 5736 1 1 60 GLN CB C -10.556 11.294 -5.380 1.00 . A A . 67 GLN CB 1 1
4 5737 1 1 60 GLN CD C -9.008 12.480 -6.979 1.00 . A A . 67 GLN CD 1 1
4 5738 1 1 60 GLN CG C -9.764 12.574 -5.652 1.00 . A A . 67 GLN CG 1 1
4 5739 1 1 60 GLN H H -12.200 9.560 -4.717 1.00 . A A . 67 GLN H 1 1
4 5740 1 1 60 GLN HA H -11.248 11.773 -3.402 1.00 . A A . 67 GLN HA 1 1
4 5741 1 1 60 GLN HB2 H -9.888 10.524 -4.994 1.00 . A A . 67 GLN HB2 1 1
4 5742 1 1 60 GLN HB3 H -10.974 10.915 -6.313 1.00 . A A . 67 GLN HB3 1 1
4 5743 1 1 60 GLN HE21 H -7.420 13.360 -6.084 1.00 . A A . 67 GLN HE21 1 1
4 5744 1 1 60 GLN HE22 H -7.200 12.957 -7.754 1.00 . A A . 67 GLN HE22 1 1
4 5745 1 1 60 GLN HG2 H -10.442 13.427 -5.675 1.00 . A A . 67 GLN HG2 1 1
4 5746 1 1 60 GLN HG3 H -9.058 12.749 -4.840 1.00 . A A . 67 GLN HG3 1 1
4 5747 1 1 60 GLN N N -12.483 10.353 -4.177 1.00 . A A . 67 GLN N 1 1
4 5748 1 1 60 GLN NE2 N -7.774 12.973 -6.935 1.00 . A A . 67 GLN NE2 1 1
4 5749 1 1 60 GLN O O -12.357 13.853 -4.424 1.00 . A A . 67 GLN O 1 1
4 5750 1 1 60 GLN OE1 O -9.513 11.991 -7.977 1.00 . A A . 67 GLN OE1 1 1
4 5751 1 1 61 GLU C C -15.242 14.023 -5.031 1.00 . A A . 68 GLU C 1 1
4 5752 1 1 61 GLU CA C -14.460 13.382 -6.179 1.00 . A A . 68 GLU CA 1 1
4 5753 1 1 61 GLU CB C -15.407 12.776 -7.217 1.00 . A A . 68 GLU CB 1 1
4 5754 1 1 61 GLU CD C -17.038 13.425 -9.028 1.00 . A A . 68 GLU CD 1 1
4 5755 1 1 61 GLU CG C -16.457 13.797 -7.662 1.00 . A A . 68 GLU CG 1 1
4 5756 1 1 61 GLU H H -13.706 11.449 -5.992 1.00 . A A . 68 GLU H 1 1
4 5757 1 1 61 GLU HA H -13.832 14.130 -6.663 1.00 . A A . 68 GLU HA 1 1
4 5758 1 1 61 GLU HB2 H -14.837 12.436 -8.081 1.00 . A A . 68 GLU HB2 1 1
4 5759 1 1 61 GLU HB3 H -15.902 11.901 -6.796 1.00 . A A . 68 GLU HB3 1 1
4 5760 1 1 61 GLU HG2 H -17.257 13.846 -6.924 1.00 . A A . 68 GLU HG2 1 1
4 5761 1 1 61 GLU HG3 H -16.007 14.788 -7.712 1.00 . A A . 68 GLU HG3 1 1
4 5762 1 1 61 GLU N N -13.541 12.380 -5.666 1.00 . A A . 68 GLU N 1 1
4 5763 1 1 61 GLU O O -15.494 15.227 -5.043 1.00 . A A . 68 GLU O 1 1
4 5764 1 1 61 GLU OE1 O -17.738 12.391 -9.085 1.00 . A A . 68 GLU OE1 1 1
4 5765 1 1 61 GLU OE2 O -16.768 14.184 -9.985 1.00 . A A . 68 GLU OE2 1 1
4 5766 1 1 62 THR C C -15.482 14.574 -2.049 1.00 . A A . 69 THR C 1 1
4 5767 1 1 62 THR CA C -16.353 13.660 -2.913 1.00 . A A . 69 THR CA 1 1
4 5768 1 1 62 THR CB C -16.882 12.437 -2.162 1.00 . A A . 69 THR CB 1 1
4 5769 1 1 62 THR CG2 C -18.196 12.722 -1.431 1.00 . A A . 69 THR CG2 1 1
4 5770 1 1 62 THR H H -15.396 12.212 -4.065 1.00 . A A . 69 THR H 1 1
4 5771 1 1 62 THR HA H -17.191 14.260 -3.269 1.00 . A A . 69 THR HA 1 1
4 5772 1 1 62 THR HB H -16.131 12.046 -1.476 1.00 . A A . 69 THR HB 1 1
4 5773 1 1 62 THR HG1 H -17.719 10.736 -2.804 1.00 . A A . 69 THR HG1 1 1
4 5774 1 1 62 THR HG21 H -18.512 11.829 -0.891 1.00 . A A . 69 THR HG21 1 1
4 5775 1 1 62 THR HG22 H -18.049 13.540 -0.726 1.00 . A A . 69 THR HG22 1 1
4 5776 1 1 62 THR HG23 H -18.962 12.999 -2.155 1.00 . A A . 69 THR HG23 1 1
4 5777 1 1 62 THR N N -15.604 13.190 -4.067 1.00 . A A . 69 THR N 1 1
4 5778 1 1 62 THR O O -15.950 15.598 -1.554 1.00 . A A . 69 THR O 1 1
4 5779 1 1 62 THR OG1 O -17.251 11.527 -3.196 1.00 . A A . 69 THR OG1 1 1
4 5780 1 1 63 ALA C C -12.992 16.263 -1.805 1.00 . A A . 70 ALA C 1 1
4 5781 1 1 63 ALA CA C -13.289 14.940 -1.097 1.00 . A A . 70 ALA CA 1 1
4 5782 1 1 63 ALA CB C -12.025 14.111 -0.857 1.00 . A A . 70 ALA CB 1 1
4 5783 1 1 63 ALA H H -13.856 13.335 -2.299 1.00 . A A . 70 ALA H 1 1
4 5784 1 1 63 ALA HA H -13.759 15.148 -0.136 1.00 . A A . 70 ALA HA 1 1
4 5785 1 1 63 ALA HB1 H -11.534 14.452 0.055 1.00 . A A . 70 ALA HB1 1 1
4 5786 1 1 63 ALA HB2 H -12.295 13.060 -0.752 1.00 . A A . 70 ALA HB2 1 1
4 5787 1 1 63 ALA HB3 H -11.346 14.230 -1.701 1.00 . A A . 70 ALA HB3 1 1
4 5788 1 1 63 ALA N N -14.229 14.170 -1.893 1.00 . A A . 70 ALA N 1 1
4 5789 1 1 63 ALA O O -12.868 17.303 -1.158 1.00 . A A . 70 ALA O 1 1
4 5790 1 1 64 LEU C C -13.821 18.289 -3.901 1.00 . A A . 71 LEU C 1 1
4 5791 1 1 64 LEU CA C -12.605 17.361 -3.925 1.00 . A A . 71 LEU CA 1 1
4 5792 1 1 64 LEU CB C -12.167 16.958 -5.334 1.00 . A A . 71 LEU CB 1 1
4 5793 1 1 64 LEU CD1 C -10.340 16.355 -6.966 1.00 . A A . 71 LEU CD1 1 1
4 5794 1 1 64 LEU CD2 C -10.060 18.341 -5.411 1.00 . A A . 71 LEU CD2 1 1
4 5795 1 1 64 LEU CG C -10.658 16.944 -5.590 1.00 . A A . 71 LEU CG 1 1
4 5796 1 1 64 LEU H H -12.987 15.333 -3.641 1.00 . A A . 71 LEU H 1 1
4 5797 1 1 64 LEU HA H -11.765 17.879 -3.462 1.00 . A A . 71 LEU HA 1 1
4 5798 1 1 64 LEU HB2 H -12.560 15.963 -5.545 1.00 . A A . 71 LEU HB2 1 1
4 5799 1 1 64 LEU HB3 H -12.630 17.641 -6.047 1.00 . A A . 71 LEU HB3 1 1
4 5800 1 1 64 LEU HD11 H -10.016 15.321 -6.852 1.00 . A A . 71 LEU HD11 1 1
4 5801 1 1 64 LEU HD12 H -11.233 16.390 -7.591 1.00 . A A . 71 LEU HD12 1 1
4 5802 1 1 64 LEU HD13 H -9.546 16.936 -7.434 1.00 . A A . 71 LEU HD13 1 1
4 5803 1 1 64 LEU HD21 H -9.623 18.671 -6.354 1.00 . A A . 71 LEU HD21 1 1
4 5804 1 1 64 LEU HD22 H -10.843 19.036 -5.110 1.00 . A A . 71 LEU HD22 1 1
4 5805 1 1 64 LEU HD23 H -9.287 18.309 -4.643 1.00 . A A . 71 LEU HD23 1 1
4 5806 1 1 64 LEU HG H -10.192 16.297 -4.847 1.00 . A A . 71 LEU HG 1 1
4 5807 1 1 64 LEU N N -12.885 16.182 -3.123 1.00 . A A . 71 LEU N 1 1
4 5808 1 1 64 LEU O O -13.681 19.496 -3.709 1.00 . A A . 71 LEU O 1 1
4 5809 1 1 65 SER C C -16.446 19.099 -2.734 1.00 . A A . 72 SER C 1 1
4 5810 1 1 65 SER CA C -16.226 18.449 -4.102 1.00 . A A . 72 SER CA 1 1
4 5811 1 1 65 SER CB C -17.416 17.559 -4.464 1.00 . A A . 72 SER CB 1 1
4 5812 1 1 65 SER H H -15.092 16.709 -4.253 1.00 . A A . 72 SER H 1 1
4 5813 1 1 65 SER HA H -16.096 19.211 -4.870 1.00 . A A . 72 SER HA 1 1
4 5814 1 1 65 SER HB2 H -17.153 16.930 -5.315 1.00 . A A . 72 SER HB2 1 1
4 5815 1 1 65 SER HB3 H -17.636 16.891 -3.631 1.00 . A A . 72 SER HB3 1 1
4 5816 1 1 65 SER HG H -18.374 18.964 -5.518 1.00 . A A . 72 SER HG 1 1
4 5817 1 1 65 SER N N -14.987 17.691 -4.098 1.00 . A A . 72 SER N 1 1
4 5818 1 1 65 SER O O -16.918 20.232 -2.649 1.00 . A A . 72 SER O 1 1
4 5819 1 1 65 SER OG O -18.577 18.322 -4.780 1.00 . A A . 72 SER OG 1 1
4 5820 1 1 66 ALA C C -15.299 20.022 -0.115 1.00 . A A . 73 ALA C 1 1
4 5821 1 1 66 ALA CA C -16.246 18.842 -0.337 1.00 . A A . 73 ALA CA 1 1
4 5822 1 1 66 ALA CB C -15.995 17.699 0.648 1.00 . A A . 73 ALA CB 1 1
4 5823 1 1 66 ALA H H -15.710 17.433 -1.775 1.00 . A A . 73 ALA H 1 1
4 5824 1 1 66 ALA HA H -17.274 19.185 -0.222 1.00 . A A . 73 ALA HA 1 1
4 5825 1 1 66 ALA HB1 H -14.922 17.576 0.796 1.00 . A A . 73 ALA HB1 1 1
4 5826 1 1 66 ALA HB2 H -16.470 17.930 1.601 1.00 . A A . 73 ALA HB2 1 1
4 5827 1 1 66 ALA HB3 H -16.414 16.775 0.248 1.00 . A A . 73 ALA HB3 1 1
4 5828 1 1 66 ALA N N -16.093 18.353 -1.697 1.00 . A A . 73 ALA N 1 1
4 5829 1 1 66 ALA O O -15.651 20.987 0.562 1.00 . A A . 73 ALA O 1 1
4 5830 1 1 67 MET C C -13.604 22.260 -1.193 1.00 . A A . 74 MET C 1 1
4 5831 1 1 67 MET CA C -13.113 20.952 -0.570 1.00 . A A . 74 MET CA 1 1
4 5832 1 1 67 MET CB C -11.822 20.509 -1.262 1.00 . A A . 74 MET CB 1 1
4 5833 1 1 67 MET CE C -9.070 20.493 -2.338 1.00 . A A . 74 MET CE 1 1
4 5834 1 1 67 MET CG C -10.772 20.075 -0.238 1.00 . A A . 74 MET CG 1 1
4 5835 1 1 67 MET H H -13.835 19.118 -1.245 1.00 . A A . 74 MET H 1 1
4 5836 1 1 67 MET HA H -12.963 21.085 0.502 1.00 . A A . 74 MET HA 1 1
4 5837 1 1 67 MET HB2 H -12.034 19.685 -1.943 1.00 . A A . 74 MET HB2 1 1
4 5838 1 1 67 MET HB3 H -11.430 21.328 -1.866 1.00 . A A . 74 MET HB3 1 1
4 5839 1 1 67 MET HE1 H -9.836 20.426 -3.111 1.00 . A A . 74 MET HE1 1 1
4 5840 1 1 67 MET HE2 H -9.079 21.491 -1.902 1.00 . A A . 74 MET HE2 1 1
4 5841 1 1 67 MET HE3 H -8.093 20.297 -2.779 1.00 . A A . 74 MET HE3 1 1
4 5842 1 1 67 MET HG2 H -10.418 20.940 0.322 1.00 . A A . 74 MET HG2 1 1
4 5843 1 1 67 MET HG3 H -11.216 19.388 0.482 1.00 . A A . 74 MET HG3 1 1
4 5844 1 1 67 MET N N -14.114 19.906 -0.696 1.00 . A A . 74 MET N 1 1
4 5845 1 1 67 MET O O -13.478 23.325 -0.590 1.00 . A A . 74 MET O 1 1
4 5846 1 1 67 MET SD S -9.402 19.285 -1.066 1.00 . A A . 74 MET SD 1 1
4 5847 1 1 68 ARG C C -16.018 23.718 -2.528 1.00 . A A . 75 ARG C 1 1
4 5848 1 1 68 ARG CA C -14.665 23.296 -3.104 1.00 . A A . 75 ARG CA 1 1
4 5849 1 1 68 ARG CB C -14.822 23.001 -4.597 1.00 . A A . 75 ARG CB 1 1
4 5850 1 1 68 ARG CD C -14.616 23.996 -6.905 1.00 . A A . 75 ARG CD 1 1
4 5851 1 1 68 ARG CG C -14.172 24.096 -5.444 1.00 . A A . 75 ARG CG 1 1
4 5852 1 1 68 ARG CZ C -14.384 25.388 -8.958 1.00 . A A . 75 ARG CZ 1 1
4 5853 1 1 68 ARG H H -14.253 21.267 -2.876 1.00 . A A . 75 ARG H 1 1
4 5854 1 1 68 ARG HA H -13.914 24.071 -2.949 1.00 . A A . 75 ARG HA 1 1
4 5855 1 1 68 ARG HB2 H -14.369 22.038 -4.830 1.00 . A A . 75 ARG HB2 1 1
4 5856 1 1 68 ARG HB3 H -15.881 22.923 -4.846 1.00 . A A . 75 ARG HB3 1 1
4 5857 1 1 68 ARG HD2 H -14.260 23.061 -7.338 1.00 . A A . 75 ARG HD2 1 1
4 5858 1 1 68 ARG HD3 H -15.704 23.979 -6.962 1.00 . A A . 75 ARG HD3 1 1
4 5859 1 1 68 ARG HE H -13.468 25.775 -7.208 1.00 . A A . 75 ARG HE 1 1
4 5860 1 1 68 ARG HG2 H -14.439 25.075 -5.046 1.00 . A A . 75 ARG HG2 1 1
4 5861 1 1 68 ARG HG3 H -13.087 24.012 -5.383 1.00 . A A . 75 ARG HG3 1 1
4 5862 1 1 68 ARG HH11 H -15.602 23.772 -9.162 1.00 . A A . 75 ARG HH11 1 1
4 5863 1 1 68 ARG HH12 H -15.431 24.750 -10.581 1.00 . A A . 75 ARG HH12 1 1
4 5864 1 1 68 ARG HH21 H -13.242 27.066 -9.080 1.00 . A A . 75 ARG HH21 1 1
4 5865 1 1 68 ARG HH22 H -14.079 26.636 -10.534 1.00 . A A . 75 ARG HH22 1 1
4 5866 1 1 68 ARG N N -14.154 22.137 -2.392 1.00 . A A . 75 ARG N 1 1
4 5867 1 1 68 ARG NE N -14.087 25.143 -7.675 1.00 . A A . 75 ARG NE 1 1
4 5868 1 1 68 ARG NH1 N -15.209 24.567 -9.623 1.00 . A A . 75 ARG NH1 1 1
4 5869 1 1 68 ARG NH2 N -13.857 26.454 -9.577 1.00 . A A . 75 ARG NH2 1 1
4 5870 1 1 68 ARG O O -16.403 24.882 -2.626 1.00 . A A . 75 ARG O 1 1
4 5871 1 1 69 ASN C C -17.823 23.741 -0.021 1.00 . A A . 76 ASN C 1 1
4 5872 1 1 69 ASN CA C -18.006 23.004 -1.350 1.00 . A A . 76 ASN CA 1 1
4 5873 1 1 69 ASN CB C -18.750 21.697 -1.067 1.00 . A A . 76 ASN CB 1 1
4 5874 1 1 69 ASN CG C -19.665 21.323 -2.235 1.00 . A A . 76 ASN CG 1 1
4 5875 1 1 69 ASN H H -16.384 21.804 -1.866 1.00 . A A . 76 ASN H 1 1
4 5876 1 1 69 ASN HA H -18.543 23.601 -2.087 1.00 . A A . 76 ASN HA 1 1
4 5877 1 1 69 ASN HB2 H -18.031 20.896 -0.893 1.00 . A A . 76 ASN HB2 1 1
4 5878 1 1 69 ASN HB3 H -19.340 21.800 -0.157 1.00 . A A . 76 ASN HB3 1 1
4 5879 1 1 69 ASN HD21 H -18.714 19.539 -2.347 1.00 . A A . 76 ASN HD21 1 1
4 5880 1 1 69 ASN HD22 H -19.982 19.777 -3.503 1.00 . A A . 76 ASN HD22 1 1
4 5881 1 1 69 ASN N N -16.704 22.748 -1.941 1.00 . A A . 76 ASN N 1 1
4 5882 1 1 69 ASN ND2 N -19.435 20.113 -2.737 1.00 . A A . 76 ASN ND2 1 1
4 5883 1 1 69 ASN O O -18.634 24.593 0.337 1.00 . A A . 76 ASN O 1 1
4 5884 1 1 69 ASN OD1 O -20.523 22.083 -2.653 1.00 . A A . 76 ASN OD1 1 1
4 5885 1 1 70 LEU C C -15.297 24.991 1.780 1.00 . A A . 77 LEU C 1 1
4 5886 1 1 70 LEU CA C -16.451 24.001 1.954 1.00 . A A . 77 LEU CA 1 1
4 5887 1 1 70 LEU CB C -16.189 22.931 3.015 1.00 . A A . 77 LEU CB 1 1
4 5888 1 1 70 LEU CD1 C -18.028 21.333 2.364 1.00 . A A . 77 LEU CD1 1 1
4 5889 1 1 70 LEU CD2 C -17.069 21.286 4.712 1.00 . A A . 77 LEU CD2 1 1
4 5890 1 1 70 LEU CG C -17.414 22.154 3.500 1.00 . A A . 77 LEU CG 1 1
4 5891 1 1 70 LEU H H -16.097 22.691 0.374 1.00 . A A . 77 LEU H 1 1
4 5892 1 1 70 LEU HA H -17.337 24.555 2.266 1.00 . A A . 77 LEU HA 1 1
4 5893 1 1 70 LEU HB2 H -15.467 22.219 2.614 1.00 . A A . 77 LEU HB2 1 1
4 5894 1 1 70 LEU HB3 H -15.722 23.408 3.876 1.00 . A A . 77 LEU HB3 1 1
4 5895 1 1 70 LEU HD11 H -17.286 20.633 1.980 1.00 . A A . 77 LEU HD11 1 1
4 5896 1 1 70 LEU HD12 H -18.889 20.780 2.740 1.00 . A A . 77 LEU HD12 1 1
4 5897 1 1 70 LEU HD13 H -18.347 22.001 1.564 1.00 . A A . 77 LEU HD13 1 1
4 5898 1 1 70 LEU HD21 H -15.998 21.344 4.906 1.00 . A A . 77 LEU HD21 1 1
4 5899 1 1 70 LEU HD22 H -17.616 21.645 5.584 1.00 . A A . 77 LEU HD22 1 1
4 5900 1 1 70 LEU HD23 H -17.346 20.252 4.510 1.00 . A A . 77 LEU HD23 1 1
4 5901 1 1 70 LEU HG H -18.169 22.871 3.823 1.00 . A A . 77 LEU HG 1 1
4 5902 1 1 70 LEU N N -16.752 23.385 0.673 1.00 . A A . 77 LEU N 1 1
4 5903 1 1 70 LEU O O -15.520 26.162 1.478 1.00 . A A . 77 LEU O 1 1
4 5904 1 1 71 ASN C C -13.178 26.693 2.439 1.00 . A A . 78 ASN C 1 1
4 5905 1 1 71 ASN CA C -12.901 25.308 1.849 1.00 . A A . 78 ASN CA 1 1
4 5906 1 1 71 ASN CB C -12.514 25.489 0.380 1.00 . A A . 78 ASN CB 1 1
4 5907 1 1 71 ASN CG C -11.739 26.792 0.173 1.00 . A A . 78 ASN CG 1 1
4 5908 1 1 71 ASN H H -13.918 23.530 2.225 1.00 . A A . 78 ASN H 1 1
4 5909 1 1 71 ASN HA H -12.120 24.773 2.391 1.00 . A A . 78 ASN HA 1 1
4 5910 1 1 71 ASN HB2 H -11.907 24.645 0.054 1.00 . A A . 78 ASN HB2 1 1
4 5911 1 1 71 ASN HB3 H -13.412 25.494 -0.238 1.00 . A A . 78 ASN HB3 1 1
4 5912 1 1 71 ASN HD21 H -12.965 27.220 -1.380 1.00 . A A . 78 ASN HD21 1 1
4 5913 1 1 71 ASN HD22 H -11.745 28.404 -1.051 1.00 . A A . 78 ASN HD22 1 1
4 5914 1 1 71 ASN N N -14.090 24.484 1.980 1.00 . A A . 78 ASN N 1 1
4 5915 1 1 71 ASN ND2 N -12.186 27.533 -0.836 1.00 . A A . 78 ASN ND2 1 1
4 5916 1 1 71 ASN O O -13.632 27.592 1.733 1.00 . A A . 78 ASN O 1 1
4 5917 1 1 71 ASN OD1 O -10.796 27.103 0.883 1.00 . A A . 78 ASN OD1 1 1
4 5918 1 1 72 GLY C C -14.601 28.376 4.570 1.00 . A A . 79 GLY C 1 1
4 5919 1 1 72 GLY CA C -13.107 28.080 4.419 1.00 . A A . 79 GLY CA 1 1
4 5920 1 1 72 GLY H H -12.525 26.084 4.294 1.00 . A A . 79 GLY H 1 1
4 5921 1 1 72 GLY HA2 H -12.639 28.042 5.403 1.00 . A A . 79 GLY HA2 1 1
4 5922 1 1 72 GLY HA3 H -12.626 28.888 3.868 1.00 . A A . 79 GLY HA3 1 1
4 5923 1 1 72 GLY N N -12.894 26.820 3.727 1.00 . A A . 79 GLY N 1 1
4 5924 1 1 72 GLY O O -15.018 29.532 4.500 1.00 . A A . 79 GLY O 1 1
4 5925 1 1 73 ARG C C -17.142 27.842 6.373 1.00 . A A . 80 ARG C 1 1
4 5926 1 1 73 ARG CA C -16.803 27.446 4.934 1.00 . A A . 80 ARG CA 1 1
4 5927 1 1 73 ARG CB C -17.518 26.137 4.591 1.00 . A A . 80 ARG CB 1 1
4 5928 1 1 73 ARG CD C -19.956 26.692 4.921 1.00 . A A . 80 ARG CD 1 1
4 5929 1 1 73 ARG CG C -18.855 26.409 3.897 1.00 . A A . 80 ARG CG 1 1
4 5930 1 1 73 ARG CZ C -21.806 25.839 3.485 1.00 . A A . 80 ARG CZ 1 1
4 5931 1 1 73 ARG H H -15.018 26.377 4.829 1.00 . A A . 80 ARG H 1 1
4 5932 1 1 73 ARG HA H -17.091 28.229 4.234 1.00 . A A . 80 ARG HA 1 1
4 5933 1 1 73 ARG HB2 H -16.884 25.532 3.943 1.00 . A A . 80 ARG HB2 1 1
4 5934 1 1 73 ARG HB3 H -17.687 25.561 5.501 1.00 . A A . 80 ARG HB3 1 1
4 5935 1 1 73 ARG HD2 H -19.586 26.501 5.928 1.00 . A A . 80 ARG HD2 1 1
4 5936 1 1 73 ARG HD3 H -20.240 27.744 4.880 1.00 . A A . 80 ARG HD3 1 1
4 5937 1 1 73 ARG HE H -21.449 25.227 5.369 1.00 . A A . 80 ARG HE 1 1
4 5938 1 1 73 ARG HG2 H -18.752 27.259 3.223 1.00 . A A . 80 ARG HG2 1 1
4 5939 1 1 73 ARG HG3 H -19.133 25.550 3.287 1.00 . A A . 80 ARG HG3 1 1
4 5940 1 1 73 ARG HH11 H -20.630 27.247 2.607 1.00 . A A . 80 ARG HH11 1 1
4 5941 1 1 73 ARG HH12 H -21.921 26.644 1.621 1.00 . A A . 80 ARG HH12 1 1
4 5942 1 1 73 ARG HH21 H -23.152 24.431 4.070 1.00 . A A . 80 ARG HH21 1 1
4 5943 1 1 73 ARG HH22 H -23.365 25.032 2.459 1.00 . A A . 80 ARG HH22 1 1
4 5944 1 1 73 ARG N N -15.365 27.314 4.773 1.00 . A A . 80 ARG N 1 1
4 5945 1 1 73 ARG NE N -21.134 25.840 4.645 1.00 . A A . 80 ARG NE 1 1
4 5946 1 1 73 ARG NH1 N -21.419 26.645 2.487 1.00 . A A . 80 ARG NH1 1 1
4 5947 1 1 73 ARG NH2 N -22.864 25.033 3.324 1.00 . A A . 80 ARG NH2 1 1
4 5948 1 1 73 ARG O O -16.806 27.124 7.314 1.00 . A A . 80 ARG O 1 1
4 5949 1 1 74 GLU C C -18.982 28.419 8.569 1.00 . A A . 81 GLU C 1 1
4 5950 1 1 74 GLU CA C -18.191 29.483 7.806 1.00 . A A . 81 GLU CA 1 1
4 5951 1 1 74 GLU CB C -18.994 30.779 7.682 1.00 . A A . 81 GLU CB 1 1
4 5952 1 1 74 GLU CD C -19.210 32.456 5.811 1.00 . A A . 81 GLU CD 1 1
4 5953 1 1 74 GLU CG C -18.257 31.800 6.812 1.00 . A A . 81 GLU CG 1 1
4 5954 1 1 74 GLU H H -18.072 29.561 5.728 1.00 . A A . 81 GLU H 1 1
4 5955 1 1 74 GLU HA H -17.255 29.692 8.326 1.00 . A A . 81 GLU HA 1 1
4 5956 1 1 74 GLU HB2 H -19.971 30.566 7.249 1.00 . A A . 81 GLU HB2 1 1
4 5957 1 1 74 GLU HB3 H -19.170 31.200 8.672 1.00 . A A . 81 GLU HB3 1 1
4 5958 1 1 74 GLU HG2 H -17.806 32.564 7.445 1.00 . A A . 81 GLU HG2 1 1
4 5959 1 1 74 GLU HG3 H -17.444 31.308 6.278 1.00 . A A . 81 GLU HG3 1 1
4 5960 1 1 74 GLU N N -17.803 28.983 6.499 1.00 . A A . 81 GLU N 1 1
4 5961 1 1 74 GLU O O -19.800 27.711 7.983 1.00 . A A . 81 GLU O 1 1
4 5962 1 1 74 GLU OE1 O -20.050 31.715 5.257 1.00 . A A . 81 GLU OE1 1 1
4 5963 1 1 74 GLU OE2 O -19.076 33.685 5.621 1.00 . A A . 81 GLU OE2 1 1
4 5964 1 1 75 PHE C C -18.934 27.507 12.166 1.00 . A A . 82 PHE C 1 1
4 5965 1 1 75 PHE CA C -19.388 27.373 10.711 1.00 . A A . 82 PHE CA 1 1
4 5966 1 1 75 PHE CB C -19.008 25.983 10.197 1.00 . A A . 82 PHE CB 1 1
4 5967 1 1 75 PHE CD1 C -19.259 24.387 12.111 1.00 . A A . 82 PHE CD1 1 1
4 5968 1 1 75 PHE CD2 C -20.826 24.268 10.356 1.00 . A A . 82 PHE CD2 1 1
4 5969 1 1 75 PHE CE1 C -19.924 23.324 12.777 1.00 . A A . 82 PHE CE1 1 1
4 5970 1 1 75 PHE CE2 C -21.491 23.204 11.022 1.00 . A A . 82 PHE CE2 1 1
4 5971 1 1 75 PHE CG C -19.724 24.837 10.914 1.00 . A A . 82 PHE CG 1 1
4 5972 1 1 75 PHE CZ C -21.026 22.755 12.218 1.00 . A A . 82 PHE CZ 1 1
4 5973 1 1 75 PHE H H -18.045 28.919 10.331 1.00 . A A . 82 PHE H 1 1
4 5974 1 1 75 PHE HA H -20.457 27.577 10.646 1.00 . A A . 82 PHE HA 1 1
4 5975 1 1 75 PHE HB2 H -19.232 25.927 9.132 1.00 . A A . 82 PHE HB2 1 1
4 5976 1 1 75 PHE HB3 H -17.932 25.849 10.304 1.00 . A A . 82 PHE HB3 1 1
4 5977 1 1 75 PHE HD1 H -18.376 24.843 12.558 1.00 . A A . 82 PHE HD1 1 1
4 5978 1 1 75 PHE HD2 H -21.199 24.628 9.397 1.00 . A A . 82 PHE HD2 1 1
4 5979 1 1 75 PHE HE1 H -19.551 22.963 13.735 1.00 . A A . 82 PHE HE1 1 1
4 5980 1 1 75 PHE HE2 H -22.374 22.748 10.574 1.00 . A A . 82 PHE HE2 1 1
4 5981 1 1 75 PHE HZ H -21.536 21.938 12.729 1.00 . A A . 82 PHE HZ 1 1
4 5982 1 1 75 PHE N N -18.711 28.339 9.863 1.00 . A A . 82 PHE N 1 1
4 5983 1 1 75 PHE O O -17.759 27.310 12.474 1.00 . A A . 82 PHE O 1 1
4 5984 1 1 76 SER C C -18.975 29.379 14.689 1.00 . A A . 83 SER C 1 1
4 5985 1 1 76 SER CA C -19.601 28.005 14.437 1.00 . A A . 83 SER CA 1 1
4 5986 1 1 76 SER CB C -18.673 26.899 14.942 1.00 . A A . 83 SER CB 1 1
4 5987 1 1 76 SER H H -20.841 28.001 12.763 1.00 . A A . 83 SER H 1 1
4 5988 1 1 76 SER HA H -20.565 27.927 14.938 1.00 . A A . 83 SER HA 1 1
4 5989 1 1 76 SER HB2 H -18.691 26.063 14.242 1.00 . A A . 83 SER HB2 1 1
4 5990 1 1 76 SER HB3 H -17.648 27.269 14.969 1.00 . A A . 83 SER HB3 1 1
4 5991 1 1 76 SER HG H -19.488 25.545 16.170 1.00 . A A . 83 SER HG 1 1
4 5992 1 1 76 SER N N -19.888 27.842 13.022 1.00 . A A . 83 SER N 1 1
4 5993 1 1 76 SER O O -18.429 29.628 15.762 1.00 . A A . 83 SER O 1 1
4 5994 1 1 76 SER OG O -19.046 26.439 16.238 1.00 . A A . 83 SER OG 1 1
4 5995 1 1 77 GLY C C -17.081 31.614 13.279 1.00 . A A . 84 GLY C 1 1
4 5996 1 1 77 GLY CA C -18.526 31.575 13.780 1.00 . A A . 84 GLY CA 1 1
4 5997 1 1 77 GLY H H -19.522 30.022 12.812 1.00 . A A . 84 GLY H 1 1
4 5998 1 1 77 GLY HA2 H -19.136 32.265 13.197 1.00 . A A . 84 GLY HA2 1 1
4 5999 1 1 77 GLY HA3 H -18.565 31.912 14.816 1.00 . A A . 84 GLY HA3 1 1
4 6000 1 1 77 GLY N N -19.076 30.233 13.681 1.00 . A A . 84 GLY N 1 1
4 6001 1 1 77 GLY O O -16.351 32.566 13.552 1.00 . A A . 84 GLY O 1 1
4 6002 1 1 78 ARG C C -15.386 29.734 10.674 1.00 . A A . 85 ARG C 1 1
4 6003 1 1 78 ARG CA C -15.366 30.470 12.015 1.00 . A A . 85 ARG CA 1 1
4 6004 1 1 78 ARG CB C -14.436 29.732 12.980 1.00 . A A . 85 ARG CB 1 1
4 6005 1 1 78 ARG CD C -12.303 30.394 14.152 1.00 . A A . 85 ARG CD 1 1
4 6006 1 1 78 ARG CG C -13.790 30.704 13.970 1.00 . A A . 85 ARG CG 1 1
4 6007 1 1 78 ARG CZ C -11.545 32.743 14.493 1.00 . A A . 85 ARG CZ 1 1
4 6008 1 1 78 ARG H H -17.311 29.797 12.339 1.00 . A A . 85 ARG H 1 1
4 6009 1 1 78 ARG HA H -15.040 31.502 11.891 1.00 . A A . 85 ARG HA 1 1
4 6010 1 1 78 ARG HB2 H -14.998 28.973 13.524 1.00 . A A . 85 ARG HB2 1 1
4 6011 1 1 78 ARG HB3 H -13.661 29.212 12.418 1.00 . A A . 85 ARG HB3 1 1
4 6012 1 1 78 ARG HD2 H -12.110 30.089 15.180 1.00 . A A . 85 ARG HD2 1 1
4 6013 1 1 78 ARG HD3 H -12.016 29.559 13.512 1.00 . A A . 85 ARG HD3 1 1
4 6014 1 1 78 ARG HE H -10.868 31.526 13.040 1.00 . A A . 85 ARG HE 1 1
4 6015 1 1 78 ARG HG2 H -13.912 31.726 13.613 1.00 . A A . 85 ARG HG2 1 1
4 6016 1 1 78 ARG HG3 H -14.299 30.640 14.932 1.00 . A A . 85 ARG HG3 1 1
4 6017 1 1 78 ARG HH11 H -12.944 32.101 15.822 1.00 . A A . 85 ARG HH11 1 1
4 6018 1 1 78 ARG HH12 H -12.407 33.733 16.046 1.00 . A A . 85 ARG HH12 1 1
4 6019 1 1 78 ARG HH21 H -10.159 33.678 13.335 1.00 . A A . 85 ARG HH21 1 1
4 6020 1 1 78 ARG HH22 H -10.813 34.636 14.622 1.00 . A A . 85 ARG HH22 1 1
4 6021 1 1 78 ARG N N -16.711 30.567 12.556 1.00 . A A . 85 ARG N 1 1
4 6022 1 1 78 ARG NE N -11.493 31.587 13.818 1.00 . A A . 85 ARG NE 1 1
4 6023 1 1 78 ARG NH1 N -12.369 32.870 15.543 1.00 . A A . 85 ARG NH1 1 1
4 6024 1 1 78 ARG NH2 N -10.774 33.773 14.119 1.00 . A A . 85 ARG NH2 1 1
4 6025 1 1 78 ARG O O -16.266 28.912 10.425 1.00 . A A . 85 ARG O 1 1
4 6026 1 1 79 ALA C C -13.674 28.045 8.682 1.00 . A A . 86 ALA C 1 1
4 6027 1 1 79 ALA CA C -14.297 29.435 8.534 1.00 . A A . 86 ALA CA 1 1
4 6028 1 1 79 ALA CB C -13.488 30.341 7.604 1.00 . A A . 86 ALA CB 1 1
4 6029 1 1 79 ALA H H -13.691 30.725 10.054 1.00 . A A . 86 ALA H 1 1
4 6030 1 1 79 ALA HA H -15.306 29.331 8.133 1.00 . A A . 86 ALA HA 1 1
4 6031 1 1 79 ALA HB1 H -14.011 31.289 7.476 1.00 . A A . 86 ALA HB1 1 1
4 6032 1 1 79 ALA HB2 H -12.506 30.524 8.040 1.00 . A A . 86 ALA HB2 1 1
4 6033 1 1 79 ALA HB3 H -13.372 29.856 6.635 1.00 . A A . 86 ALA HB3 1 1
4 6034 1 1 79 ALA N N -14.404 30.055 9.844 1.00 . A A . 86 ALA N 1 1
4 6035 1 1 79 ALA O O -12.730 27.863 9.449 1.00 . A A . 86 ALA O 1 1
4 6036 1 1 80 LEU C C -12.744 25.520 6.830 1.00 . A A . 87 LEU C 1 1
4 6037 1 1 80 LEU CA C -13.738 25.734 7.974 1.00 . A A . 87 LEU CA 1 1
4 6038 1 1 80 LEU CB C -14.906 24.746 7.966 1.00 . A A . 87 LEU CB 1 1
4 6039 1 1 80 LEU CD1 C -16.382 23.118 9.203 1.00 . A A . 87 LEU CD1 1 1
4 6040 1 1 80 LEU CD2 C -14.244 23.969 10.272 1.00 . A A . 87 LEU CD2 1 1
4 6041 1 1 80 LEU CG C -15.411 24.293 9.337 1.00 . A A . 87 LEU CG 1 1
4 6042 1 1 80 LEU H H -14.995 27.258 7.314 1.00 . A A . 87 LEU H 1 1
4 6043 1 1 80 LEU HA H -13.211 25.602 8.919 1.00 . A A . 87 LEU HA 1 1
4 6044 1 1 80 LEU HB2 H -15.737 25.200 7.426 1.00 . A A . 87 LEU HB2 1 1
4 6045 1 1 80 LEU HB3 H -14.605 23.863 7.402 1.00 . A A . 87 LEU HB3 1 1
4 6046 1 1 80 LEU HD11 H -16.675 22.775 10.195 1.00 . A A . 87 LEU HD11 1 1
4 6047 1 1 80 LEU HD12 H -17.267 23.439 8.653 1.00 . A A . 87 LEU HD12 1 1
4 6048 1 1 80 LEU HD13 H -15.895 22.304 8.666 1.00 . A A . 87 LEU HD13 1 1
4 6049 1 1 80 LEU HD21 H -13.465 23.450 9.714 1.00 . A A . 87 LEU HD21 1 1
4 6050 1 1 80 LEU HD22 H -13.841 24.894 10.684 1.00 . A A . 87 LEU HD22 1 1
4 6051 1 1 80 LEU HD23 H -14.595 23.332 11.084 1.00 . A A . 87 LEU HD23 1 1
4 6052 1 1 80 LEU HG H -15.964 25.118 9.787 1.00 . A A . 87 LEU HG 1 1
4 6053 1 1 80 LEU N N -14.228 27.101 7.935 1.00 . A A . 87 LEU N 1 1
4 6054 1 1 80 LEU O O -13.119 25.053 5.756 1.00 . A A . 87 LEU O 1 1
4 6055 1 1 81 ARG C C -10.300 24.258 5.701 1.00 . A A . 88 ARG C 1 1
4 6056 1 1 81 ARG CA C -10.445 25.726 6.107 1.00 . A A . 88 ARG CA 1 1
4 6057 1 1 81 ARG CB C -9.105 26.235 6.643 1.00 . A A . 88 ARG CB 1 1
4 6058 1 1 81 ARG CD C -7.036 27.541 6.034 1.00 . A A . 88 ARG CD 1 1
4 6059 1 1 81 ARG CG C -8.513 27.299 5.717 1.00 . A A . 88 ARG CG 1 1
4 6060 1 1 81 ARG CZ C -6.984 29.423 7.666 1.00 . A A . 88 ARG CZ 1 1
4 6061 1 1 81 ARG H H -11.199 26.252 7.976 1.00 . A A . 88 ARG H 1 1
4 6062 1 1 81 ARG HA H -10.771 26.336 5.264 1.00 . A A . 88 ARG HA 1 1
4 6063 1 1 81 ARG HB2 H -9.243 26.652 7.641 1.00 . A A . 88 ARG HB2 1 1
4 6064 1 1 81 ARG HB3 H -8.408 25.403 6.739 1.00 . A A . 88 ARG HB3 1 1
4 6065 1 1 81 ARG HD2 H -6.716 26.882 6.841 1.00 . A A . 88 ARG HD2 1 1
4 6066 1 1 81 ARG HD3 H -6.425 27.298 5.164 1.00 . A A . 88 ARG HD3 1 1
4 6067 1 1 81 ARG HE H -6.547 29.598 5.709 1.00 . A A . 88 ARG HE 1 1
4 6068 1 1 81 ARG HG2 H -8.620 26.984 4.679 1.00 . A A . 88 ARG HG2 1 1
4 6069 1 1 81 ARG HG3 H -9.069 28.231 5.826 1.00 . A A . 88 ARG HG3 1 1
4 6070 1 1 81 ARG HH11 H -7.514 27.627 8.458 1.00 . A A . 88 ARG HH11 1 1
4 6071 1 1 81 ARG HH12 H -7.474 28.945 9.581 1.00 . A A . 88 ARG HH12 1 1
4 6072 1 1 81 ARG HH21 H -6.493 31.338 7.190 1.00 . A A . 88 ARG HH21 1 1
4 6073 1 1 81 ARG HH22 H -6.889 31.070 8.855 1.00 . A A . 88 ARG HH22 1 1
4 6074 1 1 81 ARG N N -11.496 25.873 7.100 1.00 . A A . 88 ARG N 1 1
4 6075 1 1 81 ARG NE N -6.825 28.953 6.421 1.00 . A A . 88 ARG NE 1 1
4 6076 1 1 81 ARG NH1 N -7.355 28.595 8.652 1.00 . A A . 88 ARG NH1 1 1
4 6077 1 1 81 ARG NH2 N -6.771 30.720 7.925 1.00 . A A . 88 ARG NH2 1 1
4 6078 1 1 81 ARG O O -9.994 23.407 6.535 1.00 . A A . 88 ARG O 1 1
4 6079 1 1 82 VAL C C -9.455 22.647 2.709 1.00 . A A . 89 VAL C 1 1
4 6080 1 1 82 VAL CA C -10.424 22.656 3.894 1.00 . A A . 89 VAL CA 1 1
4 6081 1 1 82 VAL CB C -11.814 22.128 3.533 1.00 . A A . 89 VAL CB 1 1
4 6082 1 1 82 VAL CG1 C -11.731 20.713 2.957 1.00 . A A . 89 VAL CG1 1 1
4 6083 1 1 82 VAL CG2 C -12.749 22.174 4.744 1.00 . A A . 89 VAL CG2 1 1
4 6084 1 1 82 VAL H H -10.774 24.704 3.748 1.00 . A A . 89 VAL H 1 1
4 6085 1 1 82 VAL HA H -10.018 22.025 4.684 1.00 . A A . 89 VAL HA 1 1
4 6086 1 1 82 VAL HB H -12.231 22.779 2.765 1.00 . A A . 89 VAL HB 1 1
4 6087 1 1 82 VAL HG11 H -11.638 19.995 3.772 1.00 . A A . 89 VAL HG11 1 1
4 6088 1 1 82 VAL HG12 H -12.635 20.500 2.386 1.00 . A A . 89 VAL HG12 1 1
4 6089 1 1 82 VAL HG13 H -10.862 20.637 2.305 1.00 . A A . 89 VAL HG13 1 1
4 6090 1 1 82 VAL HG21 H -12.216 22.592 5.598 1.00 . A A . 89 VAL HG21 1 1
4 6091 1 1 82 VAL HG22 H -13.612 22.798 4.513 1.00 . A A . 89 VAL HG22 1 1
4 6092 1 1 82 VAL HG23 H -13.083 21.164 4.983 1.00 . A A . 89 VAL HG23 1 1
4 6093 1 1 82 VAL N N -10.526 24.006 4.420 1.00 . A A . 89 VAL N 1 1
4 6094 1 1 82 VAL O O -9.647 23.381 1.741 1.00 . A A . 89 VAL O 1 1
4 6095 1 1 83 ASP C C -7.059 20.221 1.597 1.00 . A A . 90 ASP C 1 1
4 6096 1 1 83 ASP CA C -7.438 21.693 1.776 1.00 . A A . 90 ASP CA 1 1
4 6097 1 1 83 ASP CB C -6.169 22.467 2.137 1.00 . A A . 90 ASP CB 1 1
4 6098 1 1 83 ASP CG C -6.232 23.231 3.461 1.00 . A A . 90 ASP CG 1 1
4 6099 1 1 83 ASP H H -8.289 21.214 3.616 1.00 . A A . 90 ASP H 1 1
4 6100 1 1 83 ASP HA H -7.907 22.114 0.887 1.00 . A A . 90 ASP HA 1 1
4 6101 1 1 83 ASP HB2 H -5.334 21.768 2.178 1.00 . A A . 90 ASP HB2 1 1
4 6102 1 1 83 ASP HB3 H -5.953 23.175 1.336 1.00 . A A . 90 ASP HB3 1 1
4 6103 1 1 83 ASP N N -8.437 21.807 2.825 1.00 . A A . 90 ASP N 1 1
4 6104 1 1 83 ASP O O -6.880 19.499 2.576 1.00 . A A . 90 ASP O 1 1
4 6105 1 1 83 ASP OD1 O -6.715 22.627 4.443 1.00 . A A . 90 ASP OD1 1 1
4 6106 1 1 83 ASP OD2 O -5.795 24.403 3.462 1.00 . A A . 90 ASP OD2 1 1
4 6107 1 1 84 ASN C C -5.509 17.969 0.983 1.00 . A A . 91 ASN C 1 1
4 6108 1 1 84 ASN CA C -6.595 18.449 0.019 1.00 . A A . 91 ASN CA 1 1
4 6109 1 1 84 ASN CB C -6.045 18.339 -1.405 1.00 . A A . 91 ASN CB 1 1
4 6110 1 1 84 ASN CG C -6.703 17.182 -2.159 1.00 . A A . 91 ASN CG 1 1
4 6111 1 1 84 ASN H H -7.097 20.415 -0.452 1.00 . A A . 91 ASN H 1 1
4 6112 1 1 84 ASN HA H -7.521 17.883 0.119 1.00 . A A . 91 ASN HA 1 1
4 6113 1 1 84 ASN HB2 H -6.221 19.273 -1.939 1.00 . A A . 91 ASN HB2 1 1
4 6114 1 1 84 ASN HB3 H -4.966 18.189 -1.371 1.00 . A A . 91 ASN HB3 1 1
4 6115 1 1 84 ASN HD21 H -5.066 16.058 -1.767 1.00 . A A . 91 ASN HD21 1 1
4 6116 1 1 84 ASN HD22 H -6.309 15.265 -2.676 1.00 . A A . 91 ASN HD22 1 1
4 6117 1 1 84 ASN N N -6.949 19.821 0.339 1.00 . A A . 91 ASN N 1 1
4 6118 1 1 84 ASN ND2 N -5.965 16.077 -2.204 1.00 . A A . 91 ASN ND2 1 1
4 6119 1 1 84 ASN O O -4.444 18.578 1.078 1.00 . A A . 91 ASN O 1 1
4 6120 1 1 84 ASN OD1 O -7.807 17.286 -2.667 1.00 . A A . 91 ASN OD1 1 1
4 6121 1 1 85 ALA C C -3.634 15.821 1.885 1.00 . A A . 92 ALA C 1 1
4 6122 1 1 85 ALA CA C -4.878 16.312 2.629 1.00 . A A . 92 ALA CA 1 1
4 6123 1 1 85 ALA CB C -5.565 15.195 3.416 1.00 . A A . 92 ALA CB 1 1
4 6124 1 1 85 ALA H H -6.683 16.391 1.592 1.00 . A A . 92 ALA H 1 1
4 6125 1 1 85 ALA HA H -4.588 17.103 3.321 1.00 . A A . 92 ALA HA 1 1
4 6126 1 1 85 ALA HB1 H -4.953 14.927 4.277 1.00 . A A . 92 ALA HB1 1 1
4 6127 1 1 85 ALA HB2 H -6.541 15.539 3.758 1.00 . A A . 92 ALA HB2 1 1
4 6128 1 1 85 ALA HB3 H -5.692 14.323 2.775 1.00 . A A . 92 ALA HB3 1 1
4 6129 1 1 85 ALA N N -5.815 16.881 1.675 1.00 . A A . 92 ALA N 1 1
4 6130 1 1 85 ALA O O -2.621 15.502 2.505 1.00 . A A . 92 ALA O 1 1
4 6131 1 1 86 ALA C C -1.788 16.532 -0.655 1.00 . A A . 93 ALA C 1 1
4 6132 1 1 86 ALA CA C -2.651 15.328 -0.269 1.00 . A A . 93 ALA CA 1 1
4 6133 1 1 86 ALA CB C -3.202 14.591 -1.491 1.00 . A A . 93 ALA CB 1 1
4 6134 1 1 86 ALA H H -4.580 16.037 0.069 1.00 . A A . 93 ALA H 1 1
4 6135 1 1 86 ALA HA H -2.050 14.634 0.318 1.00 . A A . 93 ALA HA 1 1
4 6136 1 1 86 ALA HB1 H -3.351 15.299 -2.306 1.00 . A A . 93 ALA HB1 1 1
4 6137 1 1 86 ALA HB2 H -2.494 13.823 -1.802 1.00 . A A . 93 ALA HB2 1 1
4 6138 1 1 86 ALA HB3 H -4.154 14.126 -1.235 1.00 . A A . 93 ALA HB3 1 1
4 6139 1 1 86 ALA N N -3.752 15.775 0.566 1.00 . A A . 93 ALA N 1 1
4 6140 1 1 86 ALA O O -1.074 16.493 -1.655 1.00 . A A . 93 ALA O 1 1
4 6141 1 1 87 SER C C 0.322 18.602 0.397 1.00 . A A . 94 SER C 1 1
4 6142 1 1 87 SER CA C -1.119 18.785 -0.083 1.00 . A A . 94 SER CA 1 1
4 6143 1 1 87 SER CB C -1.761 19.988 0.610 1.00 . A A . 94 SER CB 1 1
4 6144 1 1 87 SER H H -2.465 17.596 0.972 1.00 . A A . 94 SER H 1 1
4 6145 1 1 87 SER HA H -1.147 18.931 -1.163 1.00 . A A . 94 SER HA 1 1
4 6146 1 1 87 SER HB2 H -2.842 19.949 0.476 1.00 . A A . 94 SER HB2 1 1
4 6147 1 1 87 SER HB3 H -1.571 19.933 1.682 1.00 . A A . 94 SER HB3 1 1
4 6148 1 1 87 SER HG H -0.757 21.067 -0.744 1.00 . A A . 94 SER HG 1 1
4 6149 1 1 87 SER N N -1.882 17.572 0.160 1.00 . A A . 94 SER N 1 1
4 6150 1 1 87 SER O O 0.586 17.791 1.284 1.00 . A A . 94 SER O 1 1
4 6151 1 1 87 SER OG O -1.265 21.224 0.103 1.00 . A A . 94 SER OG 1 1
4 6152 1 1 88 GLU C C 2.838 19.827 1.566 1.00 . A A . 95 GLU C 1 1
4 6153 1 1 88 GLU CA C 2.623 19.301 0.146 1.00 . A A . 95 GLU CA 1 1
4 6154 1 1 88 GLU CB C 3.480 20.073 -0.860 1.00 . A A . 95 GLU CB 1 1
4 6155 1 1 88 GLU CD C 5.184 18.322 -1.485 1.00 . A A . 95 GLU CD 1 1
4 6156 1 1 88 GLU CG C 3.991 19.149 -1.968 1.00 . A A . 95 GLU CG 1 1
4 6157 1 1 88 GLU H H 0.993 20.025 -0.930 1.00 . A A . 95 GLU H 1 1
4 6158 1 1 88 GLU HA H 2.884 18.243 0.099 1.00 . A A . 95 GLU HA 1 1
4 6159 1 1 88 GLU HB2 H 2.895 20.881 -1.297 1.00 . A A . 95 GLU HB2 1 1
4 6160 1 1 88 GLU HB3 H 4.325 20.532 -0.347 1.00 . A A . 95 GLU HB3 1 1
4 6161 1 1 88 GLU HG2 H 3.189 18.484 -2.290 1.00 . A A . 95 GLU HG2 1 1
4 6162 1 1 88 GLU HG3 H 4.282 19.742 -2.835 1.00 . A A . 95 GLU HG3 1 1
4 6163 1 1 88 GLU N N 1.216 19.368 -0.209 1.00 . A A . 95 GLU N 1 1
4 6164 1 1 88 GLU O O 3.719 19.351 2.281 1.00 . A A . 95 GLU O 1 1
4 6165 1 1 88 GLU OE1 O 6.156 18.950 -1.013 1.00 . A A . 95 GLU OE1 1 1
4 6166 1 1 88 GLU OE2 O 5.097 17.080 -1.600 1.00 . A A . 95 GLU OE2 1 1
4 6167 1 1 89 LYS C C 1.382 20.501 4.263 1.00 . A A . 96 LYS C 1 1
4 6168 1 1 89 LYS CA C 2.108 21.396 3.256 1.00 . A A . 96 LYS CA 1 1
4 6169 1 1 89 LYS CB C 1.593 22.837 3.230 1.00 . A A . 96 LYS CB 1 1
4 6170 1 1 89 LYS CD C -0.414 24.280 2.730 1.00 . A A . 96 LYS CD 1 1
4 6171 1 1 89 LYS CE C -0.631 25.121 3.989 1.00 . A A . 96 LYS CE 1 1
4 6172 1 1 89 LYS CG C 0.070 22.873 3.088 1.00 . A A . 96 LYS CG 1 1
4 6173 1 1 89 LYS H H 1.305 21.182 1.345 1.00 . A A . 96 LYS H 1 1
4 6174 1 1 89 LYS HA H 3.163 21.435 3.526 1.00 . A A . 96 LYS HA 1 1
4 6175 1 1 89 LYS HB2 H 1.888 23.349 4.146 1.00 . A A . 96 LYS HB2 1 1
4 6176 1 1 89 LYS HB3 H 2.053 23.376 2.402 1.00 . A A . 96 LYS HB3 1 1
4 6177 1 1 89 LYS HD2 H 0.318 24.766 2.085 1.00 . A A . 96 LYS HD2 1 1
4 6178 1 1 89 LYS HD3 H -1.344 24.216 2.166 1.00 . A A . 96 LYS HD3 1 1
4 6179 1 1 89 LYS HE2 H -0.263 24.582 4.862 1.00 . A A . 96 LYS HE2 1 1
4 6180 1 1 89 LYS HE3 H -0.056 26.045 3.920 1.00 . A A . 96 LYS HE3 1 1
4 6181 1 1 89 LYS HG2 H -0.243 22.170 2.316 1.00 . A A . 96 LYS HG2 1 1
4 6182 1 1 89 LYS HG3 H -0.394 22.551 4.020 1.00 . A A . 96 LYS HG3 1 1
4 6183 1 1 89 LYS HZ1 H -2.560 25.210 3.321 1.00 . A A . 96 LYS HZ1 1 1
4 6184 1 1 89 LYS HZ2 H -2.437 24.898 4.920 1.00 . A A . 96 LYS HZ2 1 1
4 6185 1 1 89 LYS HZ3 H -2.174 26.410 4.359 1.00 . A A . 96 LYS HZ3 1 1
4 6186 1 1 89 LYS N N 2.018 20.801 1.933 1.00 . A A . 96 LYS N 1 1
4 6187 1 1 89 LYS NZ N -2.067 25.435 4.161 1.00 . A A . 96 LYS NZ 1 1
4 6188 1 1 89 LYS O O 1.794 20.400 5.417 1.00 . A A . 96 LYS O 1 1
4 6189 1 1 90 ASN C C 0.311 17.703 4.885 1.00 . A A . 97 ASN C 1 1
4 6190 1 1 90 ASN CA C -0.472 18.993 4.633 1.00 . A A . 97 ASN CA 1 1
4 6191 1 1 90 ASN CB C -1.794 18.621 3.960 1.00 . A A . 97 ASN CB 1 1
4 6192 1 1 90 ASN CG C -2.801 19.769 4.054 1.00 . A A . 97 ASN CG 1 1
4 6193 1 1 90 ASN H H -0.014 19.964 2.848 1.00 . A A . 97 ASN H 1 1
4 6194 1 1 90 ASN HA H -0.651 19.558 5.549 1.00 . A A . 97 ASN HA 1 1
4 6195 1 1 90 ASN HB2 H -1.617 18.373 2.913 1.00 . A A . 97 ASN HB2 1 1
4 6196 1 1 90 ASN HB3 H -2.209 17.730 4.432 1.00 . A A . 97 ASN HB3 1 1
4 6197 1 1 90 ASN HD21 H -3.941 18.821 2.676 1.00 . A A . 97 ASN HD21 1 1
4 6198 1 1 90 ASN HD22 H -4.574 20.326 3.252 1.00 . A A . 97 ASN HD22 1 1
4 6199 1 1 90 ASN N N 0.315 19.876 3.789 1.00 . A A . 97 ASN N 1 1
4 6200 1 1 90 ASN ND2 N -3.860 19.627 3.262 1.00 . A A . 97 ASN ND2 1 1
4 6201 1 1 90 ASN O O 0.025 16.974 5.834 1.00 . A A . 97 ASN O 1 1
4 6202 1 1 90 ASN OD1 O -2.627 20.721 4.797 1.00 . A A . 97 ASN OD1 1 1
4 6203 1 1 91 LYS C C 2.908 16.335 5.437 1.00 . A A . 98 LYS C 1 1
4 6204 1 1 91 LYS CA C 2.109 16.271 4.134 1.00 . A A . 98 LYS CA 1 1
4 6205 1 1 91 LYS CB C 2.979 16.099 2.887 1.00 . A A . 98 LYS CB 1 1
4 6206 1 1 91 LYS CD C 4.055 14.446 1.316 1.00 . A A . 98 LYS CD 1 1
4 6207 1 1 91 LYS CE C 4.009 13.000 0.819 1.00 . A A . 98 LYS CE 1 1
4 6208 1 1 91 LYS CG C 3.212 14.618 2.581 1.00 . A A . 98 LYS CG 1 1
4 6209 1 1 91 LYS H H 1.508 18.058 3.248 1.00 . A A . 98 LYS H 1 1
4 6210 1 1 91 LYS HA H 1.440 15.411 4.180 1.00 . A A . 98 LYS HA 1 1
4 6211 1 1 91 LYS HB2 H 2.499 16.579 2.034 1.00 . A A . 98 LYS HB2 1 1
4 6212 1 1 91 LYS HB3 H 3.936 16.598 3.036 1.00 . A A . 98 LYS HB3 1 1
4 6213 1 1 91 LYS HD2 H 3.689 15.114 0.536 1.00 . A A . 98 LYS HD2 1 1
4 6214 1 1 91 LYS HD3 H 5.087 14.731 1.520 1.00 . A A . 98 LYS HD3 1 1
4 6215 1 1 91 LYS HE2 H 3.124 12.501 1.214 1.00 . A A . 98 LYS HE2 1 1
4 6216 1 1 91 LYS HE3 H 3.925 12.985 -0.268 1.00 . A A . 98 LYS HE3 1 1
4 6217 1 1 91 LYS HG2 H 3.714 14.143 3.424 1.00 . A A . 98 LYS HG2 1 1
4 6218 1 1 91 LYS HG3 H 2.254 14.114 2.455 1.00 . A A . 98 LYS HG3 1 1
4 6219 1 1 91 LYS HZ1 H 5.441 12.495 2.187 1.00 . A A . 98 LYS HZ1 1 1
4 6220 1 1 91 LYS HZ2 H 5.068 11.285 1.156 1.00 . A A . 98 LYS HZ2 1 1
4 6221 1 1 91 LYS HZ3 H 5.992 12.533 0.650 1.00 . A A . 98 LYS HZ3 1 1
4 6222 1 1 91 LYS N N 1.283 17.460 4.018 1.00 . A A . 98 LYS N 1 1
4 6223 1 1 91 LYS NZ N 5.226 12.269 1.237 1.00 . A A . 98 LYS NZ 1 1
4 6224 1 1 91 LYS O O 3.083 15.322 6.112 1.00 . A A . 98 LYS O 1 1
4 6225 1 1 92 GLU C C 3.281 17.489 8.198 1.00 . A A . 99 GLU C 1 1
4 6226 1 1 92 GLU CA C 4.146 17.745 6.962 1.00 . A A . 99 GLU CA 1 1
4 6227 1 1 92 GLU CB C 4.744 19.153 6.994 1.00 . A A . 99 GLU CB 1 1
4 6228 1 1 92 GLU CD C 6.668 20.533 7.862 1.00 . A A . 99 GLU CD 1 1
4 6229 1 1 92 GLU CG C 6.186 19.126 7.502 1.00 . A A . 99 GLU CG 1 1
4 6230 1 1 92 GLU H H 3.223 18.355 5.197 1.00 . A A . 99 GLU H 1 1
4 6231 1 1 92 GLU HA H 4.954 17.015 6.918 1.00 . A A . 99 GLU HA 1 1
4 6232 1 1 92 GLU HB2 H 4.715 19.587 5.994 1.00 . A A . 99 GLU HB2 1 1
4 6233 1 1 92 GLU HB3 H 4.140 19.794 7.636 1.00 . A A . 99 GLU HB3 1 1
4 6234 1 1 92 GLU HG2 H 6.255 18.479 8.377 1.00 . A A . 99 GLU HG2 1 1
4 6235 1 1 92 GLU HG3 H 6.837 18.699 6.738 1.00 . A A . 99 GLU HG3 1 1
4 6236 1 1 92 GLU N N 3.370 17.536 5.752 1.00 . A A . 99 GLU N 1 1
4 6237 1 1 92 GLU O O 3.755 16.930 9.186 1.00 . A A . 99 GLU O 1 1
4 6238 1 1 92 GLU OE1 O 6.214 21.037 8.911 1.00 . A A . 99 GLU OE1 1 1
4 6239 1 1 92 GLU OE2 O 7.480 21.072 7.079 1.00 . A A . 99 GLU OE2 1 1
4 6240 1 1 93 GLU C C 0.709 16.259 9.337 1.00 . A A . 100 GLU C 1 1
4 6241 1 1 93 GLU CA C 1.094 17.733 9.200 1.00 . A A . 100 GLU CA 1 1
4 6242 1 1 93 GLU CB C -0.147 18.608 9.010 1.00 . A A . 100 GLU CB 1 1
4 6243 1 1 93 GLU CD C -0.529 20.910 8.054 1.00 . A A . 100 GLU CD 1 1
4 6244 1 1 93 GLU CG C 0.208 20.093 9.117 1.00 . A A . 100 GLU CG 1 1
4 6245 1 1 93 GLU H H 1.652 18.364 7.295 1.00 . A A . 100 GLU H 1 1
4 6246 1 1 93 GLU HA H 1.628 18.060 10.092 1.00 . A A . 100 GLU HA 1 1
4 6247 1 1 93 GLU HB2 H -0.593 18.406 8.037 1.00 . A A . 100 GLU HB2 1 1
4 6248 1 1 93 GLU HB3 H -0.894 18.354 9.762 1.00 . A A . 100 GLU HB3 1 1
4 6249 1 1 93 GLU HG2 H -0.051 20.462 10.109 1.00 . A A . 100 GLU HG2 1 1
4 6250 1 1 93 GLU HG3 H 1.284 20.223 8.999 1.00 . A A . 100 GLU HG3 1 1
4 6251 1 1 93 GLU N N 2.029 17.910 8.102 1.00 . A A . 100 GLU N 1 1
4 6252 1 1 93 GLU O O 0.645 15.731 10.446 1.00 . A A . 100 GLU O 1 1
4 6253 1 1 93 GLU OE1 O -1.694 20.556 7.772 1.00 . A A . 100 GLU OE1 1 1
4 6254 1 1 93 GLU OE2 O 0.089 21.871 7.547 1.00 . A A . 100 GLU OE2 1 1
4 6255 1 1 94 LEU C C 1.234 13.392 8.735 1.00 . A A . 101 LEU C 1 1
4 6256 1 1 94 LEU CA C 0.086 14.233 8.172 1.00 . A A . 101 LEU CA 1 1
4 6257 1 1 94 LEU CB C -0.349 13.816 6.766 1.00 . A A . 101 LEU CB 1 1
4 6258 1 1 94 LEU CD1 C -1.901 14.860 5.075 1.00 . A A . 101 LEU CD1 1 1
4 6259 1 1 94 LEU CD2 C -2.635 12.819 6.390 1.00 . A A . 101 LEU CD2 1 1
4 6260 1 1 94 LEU CG C -1.807 14.105 6.402 1.00 . A A . 101 LEU CG 1 1
4 6261 1 1 94 LEU H H 0.517 16.073 7.296 1.00 . A A . 101 LEU H 1 1
4 6262 1 1 94 LEU HA H -0.779 14.117 8.825 1.00 . A A . 101 LEU HA 1 1
4 6263 1 1 94 LEU HB2 H 0.292 14.322 6.044 1.00 . A A . 101 LEU HB2 1 1
4 6264 1 1 94 LEU HB3 H -0.173 12.747 6.654 1.00 . A A . 101 LEU HB3 1 1
4 6265 1 1 94 LEU HD11 H -2.859 14.644 4.601 1.00 . A A . 101 LEU HD11 1 1
4 6266 1 1 94 LEU HD12 H -1.820 15.931 5.259 1.00 . A A . 101 LEU HD12 1 1
4 6267 1 1 94 LEU HD13 H -1.092 14.542 4.417 1.00 . A A . 101 LEU HD13 1 1
4 6268 1 1 94 LEU HD21 H -2.577 12.359 5.403 1.00 . A A . 101 LEU HD21 1 1
4 6269 1 1 94 LEU HD22 H -2.242 12.127 7.136 1.00 . A A . 101 LEU HD22 1 1
4 6270 1 1 94 LEU HD23 H -3.674 13.053 6.622 1.00 . A A . 101 LEU HD23 1 1
4 6271 1 1 94 LEU HG H -2.229 14.752 7.171 1.00 . A A . 101 LEU HG 1 1
4 6272 1 1 94 LEU N N 0.463 15.636 8.194 1.00 . A A . 101 LEU N 1 1
4 6273 1 1 94 LEU O O 1.003 12.361 9.365 1.00 . A A . 101 LEU O 1 1
4 6274 1 1 95 LYS C C 3.471 12.853 10.449 1.00 . A A . 102 LYS C 1 1
4 6275 1 1 95 LYS CA C 3.632 13.168 8.961 1.00 . A A . 102 LYS CA 1 1
4 6276 1 1 95 LYS CB C 4.892 13.973 8.635 1.00 . A A . 102 LYS CB 1 1
4 6277 1 1 95 LYS CD C 7.336 14.268 9.182 1.00 . A A . 102 LYS CD 1 1
4 6278 1 1 95 LYS CE C 7.689 14.821 10.564 1.00 . A A . 102 LYS CE 1 1
4 6279 1 1 95 LYS CG C 6.131 13.328 9.259 1.00 . A A . 102 LYS CG 1 1
4 6280 1 1 95 LYS H H 2.627 14.703 7.973 1.00 . A A . 102 LYS H 1 1
4 6281 1 1 95 LYS HA H 3.699 12.228 8.413 1.00 . A A . 102 LYS HA 1 1
4 6282 1 1 95 LYS HB2 H 5.017 14.038 7.554 1.00 . A A . 102 LYS HB2 1 1
4 6283 1 1 95 LYS HB3 H 4.782 14.992 9.004 1.00 . A A . 102 LYS HB3 1 1
4 6284 1 1 95 LYS HD2 H 8.192 13.734 8.771 1.00 . A A . 102 LYS HD2 1 1
4 6285 1 1 95 LYS HD3 H 7.116 15.091 8.502 1.00 . A A . 102 LYS HD3 1 1
4 6286 1 1 95 LYS HE2 H 7.890 15.890 10.494 1.00 . A A . 102 LYS HE2 1 1
4 6287 1 1 95 LYS HE3 H 6.841 14.700 11.239 1.00 . A A . 102 LYS HE3 1 1
4 6288 1 1 95 LYS HG2 H 5.928 13.076 10.300 1.00 . A A . 102 LYS HG2 1 1
4 6289 1 1 95 LYS HG3 H 6.359 12.395 8.744 1.00 . A A . 102 LYS HG3 1 1
4 6290 1 1 95 LYS HZ1 H 9.176 13.423 10.469 1.00 . A A . 102 LYS HZ1 1 1
4 6291 1 1 95 LYS HZ2 H 9.609 14.783 11.263 1.00 . A A . 102 LYS HZ2 1 1
4 6292 1 1 95 LYS HZ3 H 8.630 13.692 11.985 1.00 . A A . 102 LYS HZ3 1 1
4 6293 1 1 95 LYS N N 2.447 13.863 8.487 1.00 . A A . 102 LYS N 1 1
4 6294 1 1 95 LYS NZ N 8.872 14.123 11.115 1.00 . A A . 102 LYS NZ 1 1
4 6295 1 1 95 LYS O O 4.027 11.873 10.943 1.00 . A A . 102 LYS O 1 1
4 6296 1 1 96 SER C C 1.294 12.568 12.762 1.00 . A A . 103 SER C 1 1
4 6297 1 1 96 SER CA C 2.468 13.525 12.544 1.00 . A A . 103 SER CA 1 1
4 6298 1 1 96 SER CB C 2.193 14.867 13.227 1.00 . A A . 103 SER CB 1 1
4 6299 1 1 96 SER H H 2.260 14.496 10.713 1.00 . A A . 103 SER H 1 1
4 6300 1 1 96 SER HA H 3.389 13.098 12.942 1.00 . A A . 103 SER HA 1 1
4 6301 1 1 96 SER HB2 H 1.831 15.582 12.487 1.00 . A A . 103 SER HB2 1 1
4 6302 1 1 96 SER HB3 H 1.399 14.743 13.964 1.00 . A A . 103 SER HB3 1 1
4 6303 1 1 96 SER HG H 3.470 16.354 13.626 1.00 . A A . 103 SER HG 1 1
4 6304 1 1 96 SER N N 2.708 13.701 11.122 1.00 . A A . 103 SER N 1 1
4 6305 1 1 96 SER O O 1.301 11.776 13.703 1.00 . A A . 103 SER O 1 1
4 6306 1 1 96 SER OG O 3.355 15.390 13.864 1.00 . A A . 103 SER OG 1 1
4 6307 1 1 97 LEU C C -0.579 10.493 11.265 1.00 . A A . 104 LEU C 1 1
4 6308 1 1 97 LEU CA C -0.863 11.827 11.960 1.00 . A A . 104 LEU CA 1 1
4 6309 1 1 97 LEU CB C -2.089 12.558 11.408 1.00 . A A . 104 LEU CB 1 1
4 6310 1 1 97 LEU CD1 C -2.886 12.983 13.762 1.00 . A A . 104 LEU CD1 1 1
4 6311 1 1 97 LEU CD2 C -4.359 13.587 11.787 1.00 . A A . 104 LEU CD2 1 1
4 6312 1 1 97 LEU CG C -3.304 12.624 12.335 1.00 . A A . 104 LEU CG 1 1
4 6313 1 1 97 LEU H H 0.317 13.320 11.113 1.00 . A A . 104 LEU H 1 1
4 6314 1 1 97 LEU HA H -1.052 11.633 13.015 1.00 . A A . 104 LEU HA 1 1
4 6315 1 1 97 LEU HB2 H -1.795 13.576 11.153 1.00 . A A . 104 LEU HB2 1 1
4 6316 1 1 97 LEU HB3 H -2.390 12.071 10.480 1.00 . A A . 104 LEU HB3 1 1
4 6317 1 1 97 LEU HD11 H -2.040 13.670 13.731 1.00 . A A . 104 LEU HD11 1 1
4 6318 1 1 97 LEU HD12 H -3.721 13.458 14.277 1.00 . A A . 104 LEU HD12 1 1
4 6319 1 1 97 LEU HD13 H -2.599 12.077 14.295 1.00 . A A . 104 LEU HD13 1 1
4 6320 1 1 97 LEU HD21 H -3.934 14.588 11.712 1.00 . A A . 104 LEU HD21 1 1
4 6321 1 1 97 LEU HD22 H -4.679 13.253 10.800 1.00 . A A . 104 LEU HD22 1 1
4 6322 1 1 97 LEU HD23 H -5.217 13.607 12.459 1.00 . A A . 104 LEU HD23 1 1
4 6323 1 1 97 LEU HG H -3.760 11.635 12.372 1.00 . A A . 104 LEU HG 1 1
4 6324 1 1 97 LEU N N 0.315 12.673 11.876 1.00 . A A . 104 LEU N 1 1
4 6325 1 1 97 LEU O O -1.480 9.674 11.093 1.00 . A A . 104 LEU O 1 1
4 6326 1 1 98 GLY C C 2.138 8.345 11.039 1.00 . A A . 105 GLY C 1 1
4 6327 1 1 98 GLY CA C 1.093 9.098 10.213 1.00 . A A . 105 GLY CA 1 1
4 6328 1 1 98 GLY H H 1.405 10.989 11.028 1.00 . A A . 105 GLY H 1 1
4 6329 1 1 98 GLY HA2 H 0.227 8.458 10.045 1.00 . A A . 105 GLY HA2 1 1
4 6330 1 1 98 GLY HA3 H 1.504 9.340 9.233 1.00 . A A . 105 GLY HA3 1 1
4 6331 1 1 98 GLY N N 0.678 10.317 10.885 1.00 . A A . 105 GLY N 1 1
4 6332 1 1 98 GLY O O 1.900 7.217 11.469 1.00 . A A . 105 GLY O 1 1
4 6333 1 1 99 THR C C 3.815 7.772 13.286 1.00 . A A . 106 THR C 1 1
4 6334 1 1 99 THR CA C 4.356 8.406 12.002 1.00 . A A . 106 THR CA 1 1
4 6335 1 1 99 THR CB C 5.406 9.489 12.255 1.00 . A A . 106 THR CB 1 1
4 6336 1 1 99 THR CG2 C 4.991 10.460 13.362 1.00 . A A . 106 THR CG2 1 1
4 6337 1 1 99 THR H H 3.459 9.916 10.882 1.00 . A A . 106 THR H 1 1
4 6338 1 1 99 THR HA H 4.796 7.603 11.411 1.00 . A A . 106 THR HA 1 1
4 6339 1 1 99 THR HB H 5.641 10.025 11.335 1.00 . A A . 106 THR HB 1 1
4 6340 1 1 99 THR HG1 H 7.369 9.167 12.475 1.00 . A A . 106 THR HG1 1 1
4 6341 1 1 99 THR HG21 H 5.789 11.183 13.529 1.00 . A A . 106 THR HG21 1 1
4 6342 1 1 99 THR HG22 H 4.083 10.984 13.064 1.00 . A A . 106 THR HG22 1 1
4 6343 1 1 99 THR HG23 H 4.805 9.905 14.281 1.00 . A A . 106 THR HG23 1 1
4 6344 1 1 99 THR N N 3.274 8.999 11.235 1.00 . A A . 106 THR N 1 1
4 6345 1 1 99 THR O O 2.967 8.355 13.960 1.00 . A A . 106 THR O 1 1
4 6346 1 1 99 THR OG1 O 6.510 8.780 12.810 1.00 . A A . 106 THR OG1 1 1
4 6347 1 1 100 GLY C C 2.587 5.137 14.536 1.00 . A A . 107 GLY C 1 1
4 6348 1 1 100 GLY CA C 3.908 5.870 14.776 1.00 . A A . 107 GLY CA 1 1
4 6349 1 1 100 GLY H H 5.018 6.122 13.031 1.00 . A A . 107 GLY H 1 1
4 6350 1 1 100 GLY HA2 H 4.678 5.154 15.064 1.00 . A A . 107 GLY HA2 1 1
4 6351 1 1 100 GLY HA3 H 3.796 6.568 15.606 1.00 . A A . 107 GLY HA3 1 1
4 6352 1 1 100 GLY N N 4.329 6.588 13.585 1.00 . A A . 107 GLY N 1 1
4 6353 1 1 100 GLY O O 1.942 4.687 15.482 1.00 . A A . 107 GLY O 1 1
4 6354 1 1 101 ALA C C 1.125 2.871 13.161 1.00 . A A . 108 ALA C 1 1
4 6355 1 1 101 ALA CA C 0.989 4.371 12.890 1.00 . A A . 108 ALA CA 1 1
4 6356 1 1 101 ALA CB C 0.670 4.672 11.424 1.00 . A A . 108 ALA CB 1 1
4 6357 1 1 101 ALA H H 2.752 5.410 12.503 1.00 . A A . 108 ALA H 1 1
4 6358 1 1 101 ALA HA H 0.190 4.773 13.513 1.00 . A A . 108 ALA HA 1 1
4 6359 1 1 101 ALA HB1 H 1.546 5.110 10.945 1.00 . A A . 108 ALA HB1 1 1
4 6360 1 1 101 ALA HB2 H 0.401 3.748 10.914 1.00 . A A . 108 ALA HB2 1 1
4 6361 1 1 101 ALA HB3 H -0.162 5.373 11.370 1.00 . A A . 108 ALA HB3 1 1
4 6362 1 1 101 ALA N N 2.222 5.041 13.266 1.00 . A A . 108 ALA N 1 1
4 6363 1 1 101 ALA O O 0.288 2.281 13.842 1.00 . A A . 108 ALA O 1 1
4 6364 1 1 102 PRO C C 2.995 0.569 14.179 1.00 . A A . 109 PRO C 1 1
4 6365 1 1 102 PRO CA C 2.471 0.863 12.772 1.00 . A A . 109 PRO CA 1 1
4 6366 1 1 102 PRO CB C 3.468 0.507 11.681 1.00 . A A . 109 PRO CB 1 1
4 6367 1 1 102 PRO CD C 3.227 2.950 11.786 1.00 . A A . 109 PRO CD 1 1
4 6368 1 1 102 PRO CG C 4.084 1.822 11.234 1.00 . A A . 109 PRO CG 1 1
4 6369 1 1 102 PRO HA H 1.622 0.343 12.683 1.00 . A A . 109 PRO HA 1 1
4 6370 1 1 102 PRO HB2 H 4.231 -0.175 12.056 1.00 . A A . 109 PRO HB2 1 1
4 6371 1 1 102 PRO HB3 H 2.973 0.005 10.850 1.00 . A A . 109 PRO HB3 1 1
4 6372 1 1 102 PRO HD2 H 3.821 3.643 12.383 1.00 . A A . 109 PRO HD2 1 1
4 6373 1 1 102 PRO HD3 H 2.772 3.530 10.983 1.00 . A A . 109 PRO HD3 1 1
4 6374 1 1 102 PRO HG2 H 5.108 1.907 11.598 1.00 . A A . 109 PRO HG2 1 1
4 6375 1 1 102 PRO HG3 H 4.128 1.873 10.146 1.00 . A A . 109 PRO HG3 1 1
4 6376 1 1 102 PRO N N 2.215 2.282 12.599 1.00 . A A . 109 PRO N 1 1
4 6377 1 1 102 PRO O O 4.192 0.356 14.368 1.00 . A A . 109 PRO O 1 1
4 6378 1 1 103 VAL C C 1.535 -0.816 17.061 1.00 . A A . 110 VAL C 1 1
4 6379 1 1 103 VAL CA C 2.427 0.301 16.515 1.00 . A A . 110 VAL CA 1 1
4 6380 1 1 103 VAL CB C 2.339 1.591 17.334 1.00 . A A . 110 VAL CB 1 1
4 6381 1 1 103 VAL CG1 C 3.370 2.615 16.856 1.00 . A A . 110 VAL CG1 1 1
4 6382 1 1 103 VAL CG2 C 0.925 2.173 17.287 1.00 . A A . 110 VAL CG2 1 1
4 6383 1 1 103 VAL H H 1.102 0.739 14.969 1.00 . A A . 110 VAL H 1 1
4 6384 1 1 103 VAL HA H 3.463 -0.038 16.531 1.00 . A A . 110 VAL HA 1 1
4 6385 1 1 103 VAL HB H 2.566 1.345 18.371 1.00 . A A . 110 VAL HB 1 1
4 6386 1 1 103 VAL HG11 H 3.467 2.554 15.772 1.00 . A A . 110 VAL HG11 1 1
4 6387 1 1 103 VAL HG12 H 3.044 3.617 17.136 1.00 . A A . 110 VAL HG12 1 1
4 6388 1 1 103 VAL HG13 H 4.334 2.404 17.320 1.00 . A A . 110 VAL HG13 1 1
4 6389 1 1 103 VAL HG21 H 0.291 1.540 16.666 1.00 . A A . 110 VAL HG21 1 1
4 6390 1 1 103 VAL HG22 H 0.517 2.217 18.297 1.00 . A A . 110 VAL HG22 1 1
4 6391 1 1 103 VAL HG23 H 0.959 3.178 16.865 1.00 . A A . 110 VAL HG23 1 1
4 6392 1 1 103 VAL N N 2.073 0.565 15.131 1.00 . A A . 110 VAL N 1 1
4 6393 1 1 103 VAL O O 0.328 -0.823 16.823 1.00 . A A . 110 VAL O 1 1
4 6394 1 1 104 ILE C C 1.570 -2.799 19.887 1.00 . A A . 111 ILE C 1 1
4 6395 1 1 104 ILE CA C 1.442 -2.852 18.363 1.00 . A A . 111 ILE CA 1 1
4 6396 1 1 104 ILE CB C 1.916 -4.171 17.751 1.00 . A A . 111 ILE CB 1 1
4 6397 1 1 104 ILE CD1 C 3.558 -5.871 18.630 1.00 . A A . 111 ILE CD1 1 1
4 6398 1 1 104 ILE CG1 C 3.379 -4.445 18.105 1.00 . A A . 111 ILE CG1 1 1
4 6399 1 1 104 ILE CG2 C 1.678 -4.191 16.240 1.00 . A A . 111 ILE CG2 1 1
4 6400 1 1 104 ILE H H 3.146 -1.719 17.971 1.00 . A A . 111 ILE H 1 1
4 6401 1 1 104 ILE HA H 0.390 -2.734 18.101 1.00 . A A . 111 ILE HA 1 1
4 6402 1 1 104 ILE HB H 1.324 -4.979 18.181 1.00 . A A . 111 ILE HB 1 1
4 6403 1 1 104 ILE HD11 H 3.451 -5.875 19.714 1.00 . A A . 111 ILE HD11 1 1
4 6404 1 1 104 ILE HD12 H 2.801 -6.519 18.188 1.00 . A A . 111 ILE HD12 1 1
4 6405 1 1 104 ILE HD13 H 4.550 -6.235 18.361 1.00 . A A . 111 ILE HD13 1 1
4 6406 1 1 104 ILE HG12 H 4.004 -4.297 17.224 1.00 . A A . 111 ILE HG12 1 1
4 6407 1 1 104 ILE HG13 H 3.715 -3.732 18.857 1.00 . A A . 111 ILE HG13 1 1
4 6408 1 1 104 ILE HG21 H 1.557 -3.170 15.878 1.00 . A A . 111 ILE HG21 1 1
4 6409 1 1 104 ILE HG22 H 2.531 -4.654 15.744 1.00 . A A . 111 ILE HG22 1 1
4 6410 1 1 104 ILE HG23 H 0.776 -4.763 16.022 1.00 . A A . 111 ILE HG23 1 1
4 6411 1 1 104 ILE N N 2.164 -1.733 17.782 1.00 . A A . 111 ILE N 1 1
4 6412 1 1 104 ILE O O 1.449 -3.822 20.559 1.00 . A A . 111 ILE O 1 1
5 6413 1 1 1 ASP C C 1.366 0.901 -2.260 1.00 . A A . 8 ASP C 1 1
5 6414 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
5 6415 1 1 1 ASP CB C 2.155 -1.408 -1.839 1.00 . A A . 8 ASP CB 1 1
5 6416 1 1 1 ASP CG C 1.796 -1.506 -3.323 1.00 . A A . 8 ASP CG 1 1
5 6417 1 1 1 ASP HA H 3.066 0.366 -0.983 1.00 . A A . 8 ASP HA 1 1
5 6418 1 1 1 ASP HB2 H 3.168 -1.786 -1.700 1.00 . A A . 8 ASP HB2 1 1
5 6419 1 1 1 ASP HB3 H 1.490 -2.062 -1.276 1.00 . A A . 8 ASP HB3 1 1
5 6420 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
5 6421 1 1 1 ASP O O 1.996 1.755 -2.882 1.00 . A A . 8 ASP O 1 1
5 6422 1 1 1 ASP OD1 O 2.551 -0.921 -4.129 1.00 . A A . 8 ASP OD1 1 1
5 6423 1 1 1 ASP OD2 O 0.774 -2.163 -3.617 1.00 . A A . 8 ASP OD2 1 1
5 6424 1 1 2 PRO C C -1.029 2.858 -2.780 1.00 . A A . 9 PRO C 1 1
5 6425 1 1 2 PRO CA C -0.767 1.454 -3.329 1.00 . A A . 9 PRO CA 1 1
5 6426 1 1 2 PRO CB C -2.039 0.647 -3.527 1.00 . A A . 9 PRO CB 1 1
5 6427 1 1 2 PRO CD C -0.746 -0.330 -1.680 1.00 . A A . 9 PRO CD 1 1
5 6428 1 1 2 PRO CG C -2.108 -0.318 -2.355 1.00 . A A . 9 PRO CG 1 1
5 6429 1 1 2 PRO HA H -0.272 1.584 -4.188 1.00 . A A . 9 PRO HA 1 1
5 6430 1 1 2 PRO HB2 H -2.914 1.297 -3.551 1.00 . A A . 9 PRO HB2 1 1
5 6431 1 1 2 PRO HB3 H -2.016 0.109 -4.475 1.00 . A A . 9 PRO HB3 1 1
5 6432 1 1 2 PRO HD2 H -0.827 -0.084 -0.621 1.00 . A A . 9 PRO HD2 1 1
5 6433 1 1 2 PRO HD3 H -0.281 -1.314 -1.745 1.00 . A A . 9 PRO HD3 1 1
5 6434 1 1 2 PRO HG2 H -2.880 -0.008 -1.650 1.00 . A A . 9 PRO HG2 1 1
5 6435 1 1 2 PRO HG3 H -2.374 -1.318 -2.698 1.00 . A A . 9 PRO HG3 1 1
5 6436 1 1 2 PRO N N 0.033 0.673 -2.400 1.00 . A A . 9 PRO N 1 1
5 6437 1 1 2 PRO O O -0.573 3.847 -3.352 1.00 . A A . 9 PRO O 1 1
5 6438 1 1 3 ALA C C -1.721 4.103 0.438 1.00 . A A . 10 ALA C 1 1
5 6439 1 1 3 ALA CA C -2.090 4.167 -1.045 1.00 . A A . 10 ALA CA 1 1
5 6440 1 1 3 ALA CB C -3.572 4.478 -1.264 1.00 . A A . 10 ALA CB 1 1
5 6441 1 1 3 ALA H H -2.129 2.091 -1.218 1.00 . A A . 10 ALA H 1 1
5 6442 1 1 3 ALA HA H -1.494 4.942 -1.527 1.00 . A A . 10 ALA HA 1 1
5 6443 1 1 3 ALA HB1 H -4.111 4.360 -0.324 1.00 . A A . 10 ALA HB1 1 1
5 6444 1 1 3 ALA HB2 H -3.680 5.503 -1.618 1.00 . A A . 10 ALA HB2 1 1
5 6445 1 1 3 ALA HB3 H -3.982 3.793 -2.006 1.00 . A A . 10 ALA HB3 1 1
5 6446 1 1 3 ALA N N -1.762 2.901 -1.678 1.00 . A A . 10 ALA N 1 1
5 6447 1 1 3 ALA O O -2.208 4.900 1.238 1.00 . A A . 10 ALA O 1 1
5 6448 1 1 4 VAL C C 0.788 3.864 2.397 1.00 . A A . 11 VAL C 1 1
5 6449 1 1 4 VAL CA C -0.423 2.967 2.133 1.00 . A A . 11 VAL CA 1 1
5 6450 1 1 4 VAL CB C -0.141 1.487 2.404 1.00 . A A . 11 VAL CB 1 1
5 6451 1 1 4 VAL CG1 C 0.097 1.238 3.895 1.00 . A A . 11 VAL CG1 1 1
5 6452 1 1 4 VAL CG2 C -1.275 0.607 1.875 1.00 . A A . 11 VAL CG2 1 1
5 6453 1 1 4 VAL H H -0.472 2.501 0.104 1.00 . A A . 11 VAL H 1 1
5 6454 1 1 4 VAL HA H -1.240 3.279 2.784 1.00 . A A . 11 VAL HA 1 1
5 6455 1 1 4 VAL HB H 0.770 1.217 1.870 1.00 . A A . 11 VAL HB 1 1
5 6456 1 1 4 VAL HG11 H -0.506 1.933 4.480 1.00 . A A . 11 VAL HG11 1 1
5 6457 1 1 4 VAL HG12 H -0.186 0.215 4.142 1.00 . A A . 11 VAL HG12 1 1
5 6458 1 1 4 VAL HG13 H 1.151 1.390 4.125 1.00 . A A . 11 VAL HG13 1 1
5 6459 1 1 4 VAL HG21 H -2.118 0.646 2.566 1.00 . A A . 11 VAL HG21 1 1
5 6460 1 1 4 VAL HG22 H -1.591 0.970 0.897 1.00 . A A . 11 VAL HG22 1 1
5 6461 1 1 4 VAL HG23 H -0.926 -0.421 1.786 1.00 . A A . 11 VAL HG23 1 1
5 6462 1 1 4 VAL N N -0.863 3.145 0.760 1.00 . A A . 11 VAL N 1 1
5 6463 1 1 4 VAL O O 0.968 4.358 3.509 1.00 . A A . 11 VAL O 1 1
5 6464 1 1 5 ASP C C 2.368 6.295 1.866 1.00 . A A . 12 ASP C 1 1
5 6465 1 1 5 ASP CA C 2.775 4.877 1.461 1.00 . A A . 12 ASP CA 1 1
5 6466 1 1 5 ASP CB C 3.509 4.959 0.122 1.00 . A A . 12 ASP CB 1 1
5 6467 1 1 5 ASP CG C 5.005 4.644 0.183 1.00 . A A . 12 ASP CG 1 1
5 6468 1 1 5 ASP H H 1.433 3.642 0.455 1.00 . A A . 12 ASP H 1 1
5 6469 1 1 5 ASP HA H 3.397 4.391 2.213 1.00 . A A . 12 ASP HA 1 1
5 6470 1 1 5 ASP HB2 H 3.036 4.270 -0.578 1.00 . A A . 12 ASP HB2 1 1
5 6471 1 1 5 ASP HB3 H 3.381 5.963 -0.285 1.00 . A A . 12 ASP HB3 1 1
5 6472 1 1 5 ASP N N 1.586 4.047 1.356 1.00 . A A . 12 ASP N 1 1
5 6473 1 1 5 ASP O O 2.907 6.850 2.822 1.00 . A A . 12 ASP O 1 1
5 6474 1 1 5 ASP OD1 O 5.417 4.047 1.201 1.00 . A A . 12 ASP OD1 1 1
5 6475 1 1 5 ASP OD2 O 5.702 5.008 -0.788 1.00 . A A . 12 ASP OD2 1 1
5 6476 1 1 6 ARG C C 0.400 8.278 2.816 1.00 . A A . 13 ARG C 1 1
5 6477 1 1 6 ARG CA C 0.935 8.183 1.386 1.00 . A A . 13 ARG CA 1 1
5 6478 1 1 6 ARG CB C -0.175 8.574 0.407 1.00 . A A . 13 ARG CB 1 1
5 6479 1 1 6 ARG CD C -2.589 7.848 0.483 1.00 . A A . 13 ARG CD 1 1
5 6480 1 1 6 ARG CG C -1.150 7.414 0.194 1.00 . A A . 13 ARG CG 1 1
5 6481 1 1 6 ARG CZ C -3.662 9.134 2.329 1.00 . A A . 13 ARG CZ 1 1
5 6482 1 1 6 ARG H H 0.987 6.382 0.341 1.00 . A A . 13 ARG H 1 1
5 6483 1 1 6 ARG HA H 1.804 8.826 1.248 1.00 . A A . 13 ARG HA 1 1
5 6484 1 1 6 ARG HB2 H -0.713 9.441 0.790 1.00 . A A . 13 ARG HB2 1 1
5 6485 1 1 6 ARG HB3 H 0.263 8.866 -0.547 1.00 . A A . 13 ARG HB3 1 1
5 6486 1 1 6 ARG HD2 H -2.879 8.651 -0.194 1.00 . A A . 13 ARG HD2 1 1
5 6487 1 1 6 ARG HD3 H -3.271 7.017 0.303 1.00 . A A . 13 ARG HD3 1 1
5 6488 1 1 6 ARG HE H -2.034 7.970 2.546 1.00 . A A . 13 ARG HE 1 1
5 6489 1 1 6 ARG HG2 H -1.075 7.055 -0.833 1.00 . A A . 13 ARG HG2 1 1
5 6490 1 1 6 ARG HG3 H -0.880 6.582 0.844 1.00 . A A . 13 ARG HG3 1 1
5 6491 1 1 6 ARG HH11 H -4.563 9.337 0.517 1.00 . A A . 13 ARG HH11 1 1
5 6492 1 1 6 ARG HH12 H -5.297 10.225 1.810 1.00 . A A . 13 ARG HH12 1 1
5 6493 1 1 6 ARG HH21 H -3.002 9.142 4.252 1.00 . A A . 13 ARG HH21 1 1
5 6494 1 1 6 ARG HH22 H -4.403 10.113 3.949 1.00 . A A . 13 ARG HH22 1 1
5 6495 1 1 6 ARG N N 1.420 6.840 1.117 1.00 . A A . 13 ARG N 1 1
5 6496 1 1 6 ARG NE N -2.708 8.303 1.886 1.00 . A A . 13 ARG NE 1 1
5 6497 1 1 6 ARG NH1 N -4.585 9.605 1.480 1.00 . A A . 13 ARG NH1 1 1
5 6498 1 1 6 ARG NH2 N -3.692 9.493 3.619 1.00 . A A . 13 ARG NH2 1 1
5 6499 1 1 6 ARG O O 0.563 9.303 3.477 1.00 . A A . 13 ARG O 1 1
5 6500 1 1 7 SER C C 0.325 7.319 5.631 1.00 . A A . 14 SER C 1 1
5 6501 1 1 7 SER CA C -0.786 7.144 4.593 1.00 . A A . 14 SER CA 1 1
5 6502 1 1 7 SER CB C -1.531 5.829 4.829 1.00 . A A . 14 SER CB 1 1
5 6503 1 1 7 SER H H -0.355 6.366 2.710 1.00 . A A . 14 SER H 1 1
5 6504 1 1 7 SER HA H -1.490 7.974 4.644 1.00 . A A . 14 SER HA 1 1
5 6505 1 1 7 SER HB2 H -1.347 5.153 3.993 1.00 . A A . 14 SER HB2 1 1
5 6506 1 1 7 SER HB3 H -1.137 5.345 5.723 1.00 . A A . 14 SER HB3 1 1
5 6507 1 1 7 SER HG H -3.291 6.538 4.195 1.00 . A A . 14 SER HG 1 1
5 6508 1 1 7 SER N N -0.227 7.196 3.253 1.00 . A A . 14 SER N 1 1
5 6509 1 1 7 SER O O 0.141 8.008 6.633 1.00 . A A . 14 SER O 1 1
5 6510 1 1 7 SER OG O -2.934 6.029 4.977 1.00 . A A . 14 SER OG 1 1
5 6511 1 1 8 LEU C C 3.177 8.172 6.210 1.00 . A A . 15 LEU C 1 1
5 6512 1 1 8 LEU CA C 2.594 6.758 6.252 1.00 . A A . 15 LEU CA 1 1
5 6513 1 1 8 LEU CB C 3.611 5.664 5.921 1.00 . A A . 15 LEU CB 1 1
5 6514 1 1 8 LEU CD1 C 3.942 3.350 4.975 1.00 . A A . 15 LEU CD1 1 1
5 6515 1 1 8 LEU CD2 C 2.890 3.654 7.263 1.00 . A A . 15 LEU CD2 1 1
5 6516 1 1 8 LEU CG C 3.063 4.236 5.859 1.00 . A A . 15 LEU CG 1 1
5 6517 1 1 8 LEU H H 1.595 6.123 4.538 1.00 . A A . 15 LEU H 1 1
5 6518 1 1 8 LEU HA H 2.230 6.564 7.261 1.00 . A A . 15 LEU HA 1 1
5 6519 1 1 8 LEU HB2 H 4.067 5.898 4.959 1.00 . A A . 15 LEU HB2 1 1
5 6520 1 1 8 LEU HB3 H 4.405 5.695 6.666 1.00 . A A . 15 LEU HB3 1 1
5 6521 1 1 8 LEU HD11 H 4.085 3.829 4.006 1.00 . A A . 15 LEU HD11 1 1
5 6522 1 1 8 LEU HD12 H 4.911 3.205 5.454 1.00 . A A . 15 LEU HD12 1 1
5 6523 1 1 8 LEU HD13 H 3.459 2.383 4.834 1.00 . A A . 15 LEU HD13 1 1
5 6524 1 1 8 LEU HD21 H 3.225 4.382 8.002 1.00 . A A . 15 LEU HD21 1 1
5 6525 1 1 8 LEU HD22 H 1.839 3.421 7.433 1.00 . A A . 15 LEU HD22 1 1
5 6526 1 1 8 LEU HD23 H 3.484 2.744 7.354 1.00 . A A . 15 LEU HD23 1 1
5 6527 1 1 8 LEU HG H 2.075 4.269 5.400 1.00 . A A . 15 LEU HG 1 1
5 6528 1 1 8 LEU N N 1.454 6.682 5.355 1.00 . A A . 15 LEU N 1 1
5 6529 1 1 8 LEU O O 3.981 8.541 7.064 1.00 . A A . 15 LEU O 1 1
5 6530 1 1 9 ARG C C 2.092 11.279 5.348 1.00 . A A . 16 ARG C 1 1
5 6531 1 1 9 ARG CA C 3.219 10.290 5.043 1.00 . A A . 16 ARG CA 1 1
5 6532 1 1 9 ARG CB C 3.726 10.530 3.619 1.00 . A A . 16 ARG CB 1 1
5 6533 1 1 9 ARG CD C 6.007 10.300 2.567 1.00 . A A . 16 ARG CD 1 1
5 6534 1 1 9 ARG CG C 4.864 9.567 3.273 1.00 . A A . 16 ARG CG 1 1
5 6535 1 1 9 ARG CZ C 5.185 10.806 0.270 1.00 . A A . 16 ARG CZ 1 1
5 6536 1 1 9 ARG H H 2.095 8.616 4.516 1.00 . A A . 16 ARG H 1 1
5 6537 1 1 9 ARG HA H 4.035 10.392 5.757 1.00 . A A . 16 ARG HA 1 1
5 6538 1 1 9 ARG HB2 H 2.908 10.401 2.911 1.00 . A A . 16 ARG HB2 1 1
5 6539 1 1 9 ARG HB3 H 4.073 11.558 3.522 1.00 . A A . 16 ARG HB3 1 1
5 6540 1 1 9 ARG HD2 H 6.581 10.878 3.291 1.00 . A A . 16 ARG HD2 1 1
5 6541 1 1 9 ARG HD3 H 6.691 9.578 2.121 1.00 . A A . 16 ARG HD3 1 1
5 6542 1 1 9 ARG HE H 5.295 12.151 1.764 1.00 . A A . 16 ARG HE 1 1
5 6543 1 1 9 ARG HG2 H 5.236 9.096 4.183 1.00 . A A . 16 ARG HG2 1 1
5 6544 1 1 9 ARG HG3 H 4.488 8.769 2.633 1.00 . A A . 16 ARG HG3 1 1
5 6545 1 1 9 ARG HH11 H 5.762 8.878 0.559 1.00 . A A . 16 ARG HH11 1 1
5 6546 1 1 9 ARG HH12 H 5.188 9.245 -1.034 1.00 . A A . 16 ARG HH12 1 1
5 6547 1 1 9 ARG HH21 H 4.538 12.636 -0.337 1.00 . A A . 16 ARG HH21 1 1
5 6548 1 1 9 ARG HH22 H 4.487 11.398 -1.546 1.00 . A A . 16 ARG HH22 1 1
5 6549 1 1 9 ARG N N 2.749 8.924 5.207 1.00 . A A . 16 ARG N 1 1
5 6550 1 1 9 ARG NE N 5.464 11.195 1.522 1.00 . A A . 16 ARG NE 1 1
5 6551 1 1 9 ARG NH1 N 5.396 9.536 -0.099 1.00 . A A . 16 ARG NH1 1 1
5 6552 1 1 9 ARG NH2 N 4.695 11.688 -0.612 1.00 . A A . 16 ARG NH2 1 1
5 6553 1 1 9 ARG O O 1.705 12.069 4.489 1.00 . A A . 16 ARG O 1 1
5 6554 1 1 10 SER C C 0.305 11.941 8.513 1.00 . A A . 17 SER C 1 1
5 6555 1 1 10 SER CA C 0.524 12.081 7.005 1.00 . A A . 17 SER CA 1 1
5 6556 1 1 10 SER CB C -0.772 11.778 6.250 1.00 . A A . 17 SER CB 1 1
5 6557 1 1 10 SER H H 1.919 10.557 7.268 1.00 . A A . 17 SER H 1 1
5 6558 1 1 10 SER HA H 0.859 13.089 6.759 1.00 . A A . 17 SER HA 1 1
5 6559 1 1 10 SER HB2 H -0.947 10.702 6.249 1.00 . A A . 17 SER HB2 1 1
5 6560 1 1 10 SER HB3 H -1.612 12.236 6.773 1.00 . A A . 17 SER HB3 1 1
5 6561 1 1 10 SER HG H -1.637 12.578 4.633 1.00 . A A . 17 SER HG 1 1
5 6562 1 1 10 SER N N 1.598 11.203 6.575 1.00 . A A . 17 SER N 1 1
5 6563 1 1 10 SER O O 0.043 10.846 9.007 1.00 . A A . 17 SER O 1 1
5 6564 1 1 10 SER OG O -0.732 12.254 4.908 1.00 . A A . 17 SER OG 1 1
5 6565 1 1 11 VAL C C -0.947 13.986 10.994 1.00 . A A . 18 VAL C 1 1
5 6566 1 1 11 VAL CA C 0.238 13.083 10.644 1.00 . A A . 18 VAL CA 1 1
5 6567 1 1 11 VAL CB C 1.537 13.510 11.331 1.00 . A A . 18 VAL CB 1 1
5 6568 1 1 11 VAL CG1 C 2.367 12.291 11.739 1.00 . A A . 18 VAL CG1 1 1
5 6569 1 1 11 VAL CG2 C 2.347 14.450 10.436 1.00 . A A . 18 VAL CG2 1 1
5 6570 1 1 11 VAL H H 0.633 13.954 8.793 1.00 . A A . 18 VAL H 1 1
5 6571 1 1 11 VAL HA H 0.009 12.065 10.958 1.00 . A A . 18 VAL HA 1 1
5 6572 1 1 11 VAL HB H 1.274 14.055 12.237 1.00 . A A . 18 VAL HB 1 1
5 6573 1 1 11 VAL HG11 H 2.607 11.702 10.854 1.00 . A A . 18 VAL HG11 1 1
5 6574 1 1 11 VAL HG12 H 3.289 12.623 12.216 1.00 . A A . 18 VAL HG12 1 1
5 6575 1 1 11 VAL HG13 H 1.796 11.680 12.439 1.00 . A A . 18 VAL HG13 1 1
5 6576 1 1 11 VAL HG21 H 3.065 15.001 11.043 1.00 . A A . 18 VAL HG21 1 1
5 6577 1 1 11 VAL HG22 H 2.880 13.867 9.684 1.00 . A A . 18 VAL HG22 1 1
5 6578 1 1 11 VAL HG23 H 1.675 15.151 9.942 1.00 . A A . 18 VAL HG23 1 1
5 6579 1 1 11 VAL N N 0.420 13.067 9.203 1.00 . A A . 18 VAL N 1 1
5 6580 1 1 11 VAL O O -0.984 15.149 10.597 1.00 . A A . 18 VAL O 1 1
5 6581 1 1 12 PHE C C -2.767 15.055 13.339 1.00 . A A . 19 PHE C 1 1
5 6582 1 1 12 PHE CA C -3.070 14.153 12.141 1.00 . A A . 19 PHE CA 1 1
5 6583 1 1 12 PHE CB C -4.123 13.120 12.549 1.00 . A A . 19 PHE CB 1 1
5 6584 1 1 12 PHE CD1 C -5.036 13.866 14.758 1.00 . A A . 19 PHE CD1 1 1
5 6585 1 1 12 PHE CD2 C -6.442 14.008 12.873 1.00 . A A . 19 PHE CD2 1 1
5 6586 1 1 12 PHE CE1 C -6.075 14.390 15.572 1.00 . A A . 19 PHE CE1 1 1
5 6587 1 1 12 PHE CE2 C -7.480 14.533 13.687 1.00 . A A . 19 PHE CE2 1 1
5 6588 1 1 12 PHE CG C -5.242 13.686 13.426 1.00 . A A . 19 PHE CG 1 1
5 6589 1 1 12 PHE CZ C -7.275 14.713 15.019 1.00 . A A . 19 PHE CZ 1 1
5 6590 1 1 12 PHE H H -1.848 12.468 12.053 1.00 . A A . 19 PHE H 1 1
5 6591 1 1 12 PHE HA H -3.376 14.767 11.294 1.00 . A A . 19 PHE HA 1 1
5 6592 1 1 12 PHE HB2 H -4.562 12.690 11.649 1.00 . A A . 19 PHE HB2 1 1
5 6593 1 1 12 PHE HB3 H -3.631 12.307 13.084 1.00 . A A . 19 PHE HB3 1 1
5 6594 1 1 12 PHE HD1 H -4.074 13.607 15.201 1.00 . A A . 19 PHE HD1 1 1
5 6595 1 1 12 PHE HD2 H -6.606 13.864 11.805 1.00 . A A . 19 PHE HD2 1 1
5 6596 1 1 12 PHE HE1 H -5.910 14.535 16.640 1.00 . A A . 19 PHE HE1 1 1
5 6597 1 1 12 PHE HE2 H -8.442 14.791 13.244 1.00 . A A . 19 PHE HE2 1 1
5 6598 1 1 12 PHE HZ H -8.072 15.116 15.644 1.00 . A A . 19 PHE HZ 1 1
5 6599 1 1 12 PHE N N -1.886 13.415 11.734 1.00 . A A . 19 PHE N 1 1
5 6600 1 1 12 PHE O O -2.212 14.602 14.338 1.00 . A A . 19 PHE O 1 1
5 6601 1 1 13 VAL C C -4.271 17.771 14.793 1.00 . A A . 20 VAL C 1 1
5 6602 1 1 13 VAL CA C -2.922 17.288 14.257 1.00 . A A . 20 VAL CA 1 1
5 6603 1 1 13 VAL CB C -2.039 18.427 13.744 1.00 . A A . 20 VAL CB 1 1
5 6604 1 1 13 VAL CG1 C -1.332 19.136 14.901 1.00 . A A . 20 VAL CG1 1 1
5 6605 1 1 13 VAL CG2 C -1.030 17.917 12.714 1.00 . A A . 20 VAL CG2 1 1
5 6606 1 1 13 VAL H H -3.597 16.678 12.383 1.00 . A A . 20 VAL H 1 1
5 6607 1 1 13 VAL HA H -2.387 16.781 15.060 1.00 . A A . 20 VAL HA 1 1
5 6608 1 1 13 VAL HB H -2.684 19.154 13.250 1.00 . A A . 20 VAL HB 1 1
5 6609 1 1 13 VAL HG11 H -2.065 19.417 15.657 1.00 . A A . 20 VAL HG11 1 1
5 6610 1 1 13 VAL HG12 H -0.594 18.466 15.341 1.00 . A A . 20 VAL HG12 1 1
5 6611 1 1 13 VAL HG13 H -0.834 20.031 14.528 1.00 . A A . 20 VAL HG13 1 1
5 6612 1 1 13 VAL HG21 H -0.187 18.606 12.659 1.00 . A A . 20 VAL HG21 1 1
5 6613 1 1 13 VAL HG22 H -0.674 16.931 13.011 1.00 . A A . 20 VAL HG22 1 1
5 6614 1 1 13 VAL HG23 H -1.509 17.852 11.737 1.00 . A A . 20 VAL HG23 1 1
5 6615 1 1 13 VAL N N -3.146 16.317 13.199 1.00 . A A . 20 VAL N 1 1
5 6616 1 1 13 VAL O O -5.166 18.108 14.019 1.00 . A A . 20 VAL O 1 1
5 6617 1 1 14 GLY C C -5.293 19.070 18.002 1.00 . A A . 21 GLY C 1 1
5 6618 1 1 14 GLY CA C -5.599 18.227 16.762 1.00 . A A . 21 GLY CA 1 1
5 6619 1 1 14 GLY H H -3.642 17.514 16.736 1.00 . A A . 21 GLY H 1 1
5 6620 1 1 14 GLY HA2 H -6.199 18.808 16.062 1.00 . A A . 21 GLY HA2 1 1
5 6621 1 1 14 GLY HA3 H -6.194 17.359 17.046 1.00 . A A . 21 GLY HA3 1 1
5 6622 1 1 14 GLY N N -4.375 17.790 16.114 1.00 . A A . 21 GLY N 1 1
5 6623 1 1 14 GLY O O -4.130 19.323 18.312 1.00 . A A . 21 GLY O 1 1
5 6624 1 1 15 ASN C C -5.423 21.554 19.542 1.00 . A A . 22 ASN C 1 1
5 6625 1 1 15 ASN CA C -6.216 20.289 19.876 1.00 . A A . 22 ASN CA 1 1
5 6626 1 1 15 ASN CB C -5.458 19.530 20.967 1.00 . A A . 22 ASN CB 1 1
5 6627 1 1 15 ASN CG C -5.859 20.024 22.358 1.00 . A A . 22 ASN CG 1 1
5 6628 1 1 15 ASN H H -7.299 19.269 18.418 1.00 . A A . 22 ASN H 1 1
5 6629 1 1 15 ASN HA H -7.235 20.508 20.195 1.00 . A A . 22 ASN HA 1 1
5 6630 1 1 15 ASN HB2 H -5.665 18.463 20.883 1.00 . A A . 22 ASN HB2 1 1
5 6631 1 1 15 ASN HB3 H -4.385 19.658 20.826 1.00 . A A . 22 ASN HB3 1 1
5 6632 1 1 15 ASN HD21 H -3.893 20.194 22.812 1.00 . A A . 22 ASN HD21 1 1
5 6633 1 1 15 ASN HD22 H -4.987 20.641 24.078 1.00 . A A . 22 ASN HD22 1 1
5 6634 1 1 15 ASN N N -6.357 19.480 18.677 1.00 . A A . 22 ASN N 1 1
5 6635 1 1 15 ASN ND2 N -4.828 20.310 23.148 1.00 . A A . 22 ASN ND2 1 1
5 6636 1 1 15 ASN O O -4.690 22.071 20.383 1.00 . A A . 22 ASN O 1 1
5 6637 1 1 15 ASN OD1 O -7.026 20.139 22.692 1.00 . A A . 22 ASN OD1 1 1
5 6638 1 1 16 ILE C C -5.874 24.394 17.881 1.00 . A A . 23 ILE C 1 1
5 6639 1 1 16 ILE CA C -4.906 23.210 17.857 1.00 . A A . 23 ILE CA 1 1
5 6640 1 1 16 ILE CB C -4.263 22.969 16.490 1.00 . A A . 23 ILE CB 1 1
5 6641 1 1 16 ILE CD1 C -3.443 21.219 14.871 1.00 . A A . 23 ILE CD1 1 1
5 6642 1 1 16 ILE CG1 C -3.918 21.491 16.299 1.00 . A A . 23 ILE CG1 1 1
5 6643 1 1 16 ILE CG2 C -3.044 23.873 16.290 1.00 . A A . 23 ILE CG2 1 1
5 6644 1 1 16 ILE H H -6.195 21.589 17.634 1.00 . A A . 23 ILE H 1 1
5 6645 1 1 16 ILE HA H -4.099 23.410 18.562 1.00 . A A . 23 ILE HA 1 1
5 6646 1 1 16 ILE HB H -4.988 23.233 15.720 1.00 . A A . 23 ILE HB 1 1
5 6647 1 1 16 ILE HD11 H -2.357 21.304 14.826 1.00 . A A . 23 ILE HD11 1 1
5 6648 1 1 16 ILE HD12 H -3.741 20.213 14.574 1.00 . A A . 23 ILE HD12 1 1
5 6649 1 1 16 ILE HD13 H -3.892 21.945 14.194 1.00 . A A . 23 ILE HD13 1 1
5 6650 1 1 16 ILE HG12 H -3.141 21.201 17.006 1.00 . A A . 23 ILE HG12 1 1
5 6651 1 1 16 ILE HG13 H -4.793 20.878 16.518 1.00 . A A . 23 ILE HG13 1 1
5 6652 1 1 16 ILE HG21 H -2.166 23.259 16.092 1.00 . A A . 23 ILE HG21 1 1
5 6653 1 1 16 ILE HG22 H -3.220 24.539 15.446 1.00 . A A . 23 ILE HG22 1 1
5 6654 1 1 16 ILE HG23 H -2.879 24.464 17.191 1.00 . A A . 23 ILE HG23 1 1
5 6655 1 1 16 ILE N N -5.596 22.016 18.312 1.00 . A A . 23 ILE N 1 1
5 6656 1 1 16 ILE O O -6.923 24.356 17.239 1.00 . A A . 23 ILE O 1 1
5 6657 1 1 17 PRO C C -6.215 27.488 17.495 1.00 . A A . 24 PRO C 1 1
5 6658 1 1 17 PRO CA C -6.300 26.638 18.764 1.00 . A A . 24 PRO CA 1 1
5 6659 1 1 17 PRO CB C -5.777 27.358 19.997 1.00 . A A . 24 PRO CB 1 1
5 6660 1 1 17 PRO CD C -4.243 25.526 19.422 1.00 . A A . 24 PRO CD 1 1
5 6661 1 1 17 PRO CG C -4.391 26.789 20.254 1.00 . A A . 24 PRO CG 1 1
5 6662 1 1 17 PRO HA H -7.263 26.389 18.862 1.00 . A A . 24 PRO HA 1 1
5 6663 1 1 17 PRO HB2 H -5.732 28.434 19.831 1.00 . A A . 24 PRO HB2 1 1
5 6664 1 1 17 PRO HB3 H -6.432 27.194 20.852 1.00 . A A . 24 PRO HB3 1 1
5 6665 1 1 17 PRO HD2 H -3.371 25.580 18.771 1.00 . A A . 24 PRO HD2 1 1
5 6666 1 1 17 PRO HD3 H -4.115 24.647 20.055 1.00 . A A . 24 PRO HD3 1 1
5 6667 1 1 17 PRO HG2 H -3.624 27.515 19.985 1.00 . A A . 24 PRO HG2 1 1
5 6668 1 1 17 PRO HG3 H -4.261 26.566 21.313 1.00 . A A . 24 PRO HG3 1 1
5 6669 1 1 17 PRO N N -5.479 25.445 18.648 1.00 . A A . 24 PRO N 1 1
5 6670 1 1 17 PRO O O -5.365 27.248 16.638 1.00 . A A . 24 PRO O 1 1
5 6671 1 1 18 TYR C C -5.920 30.268 16.238 1.00 . A A . 25 TYR C 1 1
5 6672 1 1 18 TYR CA C -7.144 29.351 16.263 1.00 . A A . 25 TYR CA 1 1
5 6673 1 1 18 TYR CB C -8.403 30.204 16.428 1.00 . A A . 25 TYR CB 1 1
5 6674 1 1 18 TYR CD1 C -9.917 28.193 16.284 1.00 . A A . 25 TYR CD1 1 1
5 6675 1 1 18 TYR CD2 C -10.615 30.216 15.218 1.00 . A A . 25 TYR CD2 1 1
5 6676 1 1 18 TYR CE1 C -11.126 27.545 15.846 1.00 . A A . 25 TYR CE1 1 1
5 6677 1 1 18 TYR CE2 C -11.824 29.568 14.779 1.00 . A A . 25 TYR CE2 1 1
5 6678 1 1 18 TYR CG C -9.687 29.515 15.962 1.00 . A A . 25 TYR CG 1 1
5 6679 1 1 18 TYR CZ C -12.020 28.264 15.115 1.00 . A A . 25 TYR CZ 1 1
5 6680 1 1 18 TYR H H -7.795 28.653 18.114 1.00 . A A . 25 TYR H 1 1
5 6681 1 1 18 TYR HA H -7.145 28.735 15.363 1.00 . A A . 25 TYR HA 1 1
5 6682 1 1 18 TYR HB2 H -8.510 30.477 17.478 1.00 . A A . 25 TYR HB2 1 1
5 6683 1 1 18 TYR HB3 H -8.277 31.131 15.869 1.00 . A A . 25 TYR HB3 1 1
5 6684 1 1 18 TYR HD1 H -9.184 27.640 16.872 1.00 . A A . 25 TYR HD1 1 1
5 6685 1 1 18 TYR HD2 H -10.433 31.260 14.963 1.00 . A A . 25 TYR HD2 1 1
5 6686 1 1 18 TYR HE1 H -11.321 26.502 16.094 1.00 . A A . 25 TYR HE1 1 1
5 6687 1 1 18 TYR HE2 H -12.565 30.109 14.192 1.00 . A A . 25 TYR HE2 1 1
5 6688 1 1 18 TYR HH H -13.836 28.337 14.425 1.00 . A A . 25 TYR HH 1 1
5 6689 1 1 18 TYR N N -7.107 28.464 17.413 1.00 . A A . 25 TYR N 1 1
5 6690 1 1 18 TYR O O -5.719 31.016 15.283 1.00 . A A . 25 TYR O 1 1
5 6691 1 1 18 TYR OH O -13.161 27.652 14.701 1.00 . A A . 25 TYR OH 1 1
5 6692 1 1 19 GLU C C -2.746 30.280 16.768 1.00 . A A . 26 GLU C 1 1
5 6693 1 1 19 GLU CA C -3.935 30.994 17.414 1.00 . A A . 26 GLU CA 1 1
5 6694 1 1 19 GLU CB C -3.640 31.337 18.876 1.00 . A A . 26 GLU CB 1 1
5 6695 1 1 19 GLU CD C -3.933 33.483 20.167 1.00 . A A . 26 GLU CD 1 1
5 6696 1 1 19 GLU CG C -3.194 32.794 19.019 1.00 . A A . 26 GLU CG 1 1
5 6697 1 1 19 GLU H H -5.304 29.571 18.075 1.00 . A A . 26 GLU H 1 1
5 6698 1 1 19 GLU HA H -4.155 31.913 16.870 1.00 . A A . 26 GLU HA 1 1
5 6699 1 1 19 GLU HB2 H -4.531 31.165 19.480 1.00 . A A . 26 GLU HB2 1 1
5 6700 1 1 19 GLU HB3 H -2.863 30.676 19.259 1.00 . A A . 26 GLU HB3 1 1
5 6701 1 1 19 GLU HG2 H -2.120 32.833 19.197 1.00 . A A . 26 GLU HG2 1 1
5 6702 1 1 19 GLU HG3 H -3.382 33.328 18.087 1.00 . A A . 26 GLU HG3 1 1
5 6703 1 1 19 GLU N N -5.134 30.181 17.301 1.00 . A A . 26 GLU N 1 1
5 6704 1 1 19 GLU O O -1.680 30.870 16.599 1.00 . A A . 26 GLU O 1 1
5 6705 1 1 19 GLU OE1 O -5.088 33.898 19.931 1.00 . A A . 26 GLU OE1 1 1
5 6706 1 1 19 GLU OE2 O -3.326 33.580 21.256 1.00 . A A . 26 GLU OE2 1 1
5 6707 1 1 20 ALA C C -2.342 27.886 14.365 1.00 . A A . 27 ALA C 1 1
5 6708 1 1 20 ALA CA C -1.930 28.219 15.801 1.00 . A A . 27 ALA CA 1 1
5 6709 1 1 20 ALA CB C -1.678 26.966 16.641 1.00 . A A . 27 ALA CB 1 1
5 6710 1 1 20 ALA H H -3.840 28.548 16.565 1.00 . A A . 27 ALA H 1 1
5 6711 1 1 20 ALA HA H -1.019 28.816 15.779 1.00 . A A . 27 ALA HA 1 1
5 6712 1 1 20 ALA HB1 H -0.635 26.665 16.541 1.00 . A A . 27 ALA HB1 1 1
5 6713 1 1 20 ALA HB2 H -1.896 27.180 17.687 1.00 . A A . 27 ALA HB2 1 1
5 6714 1 1 20 ALA HB3 H -2.323 26.159 16.293 1.00 . A A . 27 ALA HB3 1 1
5 6715 1 1 20 ALA N N -2.970 29.020 16.424 1.00 . A A . 27 ALA N 1 1
5 6716 1 1 20 ALA O O -3.107 26.950 14.136 1.00 . A A . 27 ALA O 1 1
5 6717 1 1 21 THR C C -1.110 27.507 11.397 1.00 . A A . 28 THR C 1 1
5 6718 1 1 21 THR CA C -2.119 28.469 12.029 1.00 . A A . 28 THR CA 1 1
5 6719 1 1 21 THR CB C -2.155 29.841 11.353 1.00 . A A . 28 THR CB 1 1
5 6720 1 1 21 THR CG2 C -2.705 30.933 12.272 1.00 . A A . 28 THR CG2 1 1
5 6721 1 1 21 THR H H -1.194 29.428 13.630 1.00 . A A . 28 THR H 1 1
5 6722 1 1 21 THR HA H -3.100 28.000 11.952 1.00 . A A . 28 THR HA 1 1
5 6723 1 1 21 THR HB H -2.715 29.800 10.418 1.00 . A A . 28 THR HB 1 1
5 6724 1 1 21 THR HG1 H -0.347 30.290 12.084 1.00 . A A . 28 THR HG1 1 1
5 6725 1 1 21 THR HG21 H -1.894 31.345 12.872 1.00 . A A . 28 THR HG21 1 1
5 6726 1 1 21 THR HG22 H -3.151 31.725 11.670 1.00 . A A . 28 THR HG22 1 1
5 6727 1 1 21 THR HG23 H -3.463 30.506 12.930 1.00 . A A . 28 THR HG23 1 1
5 6728 1 1 21 THR N N -1.816 28.669 13.435 1.00 . A A . 28 THR N 1 1
5 6729 1 1 21 THR O O -0.142 27.107 12.042 1.00 . A A . 28 THR O 1 1
5 6730 1 1 21 THR OG1 O -0.781 30.184 11.190 1.00 . A A . 28 THR OG1 1 1
5 6731 1 1 22 GLU C C 0.923 26.816 9.368 1.00 . A A . 29 GLU C 1 1
5 6732 1 1 22 GLU CA C -0.500 26.256 9.420 1.00 . A A . 29 GLU CA 1 1
5 6733 1 1 22 GLU CB C -1.035 25.988 8.012 1.00 . A A . 29 GLU CB 1 1
5 6734 1 1 22 GLU CD C -2.302 24.360 6.561 1.00 . A A . 29 GLU CD 1 1
5 6735 1 1 22 GLU CG C -1.939 24.754 7.994 1.00 . A A . 29 GLU CG 1 1
5 6736 1 1 22 GLU H H -2.163 27.493 9.628 1.00 . A A . 29 GLU H 1 1
5 6737 1 1 22 GLU HA H -0.511 25.326 9.989 1.00 . A A . 29 GLU HA 1 1
5 6738 1 1 22 GLU HB2 H -1.592 26.856 7.660 1.00 . A A . 29 GLU HB2 1 1
5 6739 1 1 22 GLU HB3 H -0.203 25.843 7.323 1.00 . A A . 29 GLU HB3 1 1
5 6740 1 1 22 GLU HG2 H -1.436 23.923 8.488 1.00 . A A . 29 GLU HG2 1 1
5 6741 1 1 22 GLU HG3 H -2.849 24.957 8.560 1.00 . A A . 29 GLU HG3 1 1
5 6742 1 1 22 GLU N N -1.372 27.163 10.145 1.00 . A A . 29 GLU N 1 1
5 6743 1 1 22 GLU O O 1.891 26.058 9.328 1.00 . A A . 29 GLU O 1 1
5 6744 1 1 22 GLU OE1 O -1.490 24.674 5.664 1.00 . A A . 29 GLU OE1 1 1
5 6745 1 1 22 GLU OE2 O -3.382 23.753 6.395 1.00 . A A . 29 GLU OE2 1 1
5 6746 1 1 23 GLU C C 3.109 28.478 10.577 1.00 . A A . 30 GLU C 1 1
5 6747 1 1 23 GLU CA C 2.293 28.808 9.325 1.00 . A A . 30 GLU CA 1 1
5 6748 1 1 23 GLU CB C 2.120 30.320 9.166 1.00 . A A . 30 GLU CB 1 1
5 6749 1 1 23 GLU CD C 0.821 31.316 7.248 1.00 . A A . 30 GLU CD 1 1
5 6750 1 1 23 GLU CG C 2.161 30.725 7.691 1.00 . A A . 30 GLU CG 1 1
5 6751 1 1 23 GLU H H 0.213 28.747 9.404 1.00 . A A . 30 GLU H 1 1
5 6752 1 1 23 GLU HA H 2.795 28.412 8.442 1.00 . A A . 30 GLU HA 1 1
5 6753 1 1 23 GLU HB2 H 1.171 30.629 9.606 1.00 . A A . 30 GLU HB2 1 1
5 6754 1 1 23 GLU HB3 H 2.908 30.839 9.712 1.00 . A A . 30 GLU HB3 1 1
5 6755 1 1 23 GLU HG2 H 2.954 31.455 7.533 1.00 . A A . 30 GLU HG2 1 1
5 6756 1 1 23 GLU HG3 H 2.400 29.856 7.078 1.00 . A A . 30 GLU HG3 1 1
5 6757 1 1 23 GLU N N 1.005 28.138 9.371 1.00 . A A . 30 GLU N 1 1
5 6758 1 1 23 GLU O O 4.334 28.391 10.519 1.00 . A A . 30 GLU O 1 1
5 6759 1 1 23 GLU OE1 O -0.198 30.618 7.438 1.00 . A A . 30 GLU OE1 1 1
5 6760 1 1 23 GLU OE2 O 0.846 32.453 6.728 1.00 . A A . 30 GLU OE2 1 1
5 6761 1 1 24 GLN C C 3.206 26.471 13.086 1.00 . A A . 31 GLN C 1 1
5 6762 1 1 24 GLN CA C 3.037 27.985 12.943 1.00 . A A . 31 GLN CA 1 1
5 6763 1 1 24 GLN CB C 2.247 28.562 14.120 1.00 . A A . 31 GLN CB 1 1
5 6764 1 1 24 GLN CD C 2.705 30.581 15.559 1.00 . A A . 31 GLN CD 1 1
5 6765 1 1 24 GLN CG C 2.352 30.088 14.155 1.00 . A A . 31 GLN CG 1 1
5 6766 1 1 24 GLN H H 1.399 28.376 11.718 1.00 . A A . 31 GLN H 1 1
5 6767 1 1 24 GLN HA H 4.015 28.464 12.900 1.00 . A A . 31 GLN HA 1 1
5 6768 1 1 24 GLN HB2 H 1.201 28.267 14.040 1.00 . A A . 31 GLN HB2 1 1
5 6769 1 1 24 GLN HB3 H 2.625 28.146 15.055 1.00 . A A . 31 GLN HB3 1 1
5 6770 1 1 24 GLN HE21 H 0.785 31.183 15.780 1.00 . A A . 31 GLN HE21 1 1
5 6771 1 1 24 GLN HE22 H 1.815 31.478 17.141 1.00 . A A . 31 GLN HE22 1 1
5 6772 1 1 24 GLN HG2 H 3.111 30.420 13.447 1.00 . A A . 31 GLN HG2 1 1
5 6773 1 1 24 GLN HG3 H 1.406 30.528 13.838 1.00 . A A . 31 GLN HG3 1 1
5 6774 1 1 24 GLN N N 2.395 28.303 11.679 1.00 . A A . 31 GLN N 1 1
5 6775 1 1 24 GLN NE2 N 1.684 31.126 16.214 1.00 . A A . 31 GLN NE2 1 1
5 6776 1 1 24 GLN O O 4.272 25.995 13.474 1.00 . A A . 31 GLN O 1 1
5 6777 1 1 24 GLN OE1 O 3.831 30.475 16.018 1.00 . A A . 31 GLN OE1 1 1
5 6778 1 1 25 LEU C C 3.260 23.757 11.946 1.00 . A A . 32 LEU C 1 1
5 6779 1 1 25 LEU CA C 2.155 24.305 12.852 1.00 . A A . 32 LEU CA 1 1
5 6780 1 1 25 LEU CB C 0.769 23.734 12.546 1.00 . A A . 32 LEU CB 1 1
5 6781 1 1 25 LEU CD1 C -0.519 25.181 14.160 1.00 . A A . 32 LEU CD1 1 1
5 6782 1 1 25 LEU CD2 C -1.513 23.001 13.329 1.00 . A A . 32 LEU CD2 1 1
5 6783 1 1 25 LEU CG C -0.233 23.750 13.703 1.00 . A A . 32 LEU CG 1 1
5 6784 1 1 25 LEU H H 1.275 26.150 12.449 1.00 . A A . 32 LEU H 1 1
5 6785 1 1 25 LEU HA H 2.392 24.043 13.883 1.00 . A A . 32 LEU HA 1 1
5 6786 1 1 25 LEU HB2 H 0.342 24.294 11.714 1.00 . A A . 32 LEU HB2 1 1
5 6787 1 1 25 LEU HB3 H 0.889 22.704 12.209 1.00 . A A . 32 LEU HB3 1 1
5 6788 1 1 25 LEU HD11 H -1.060 25.159 15.106 1.00 . A A . 32 LEU HD11 1 1
5 6789 1 1 25 LEU HD12 H 0.423 25.715 14.293 1.00 . A A . 32 LEU HD12 1 1
5 6790 1 1 25 LEU HD13 H -1.122 25.690 13.408 1.00 . A A . 32 LEU HD13 1 1
5 6791 1 1 25 LEU HD21 H -1.301 21.935 13.249 1.00 . A A . 32 LEU HD21 1 1
5 6792 1 1 25 LEU HD22 H -2.268 23.164 14.098 1.00 . A A . 32 LEU HD22 1 1
5 6793 1 1 25 LEU HD23 H -1.884 23.370 12.372 1.00 . A A . 32 LEU HD23 1 1
5 6794 1 1 25 LEU HG H 0.212 23.224 14.548 1.00 . A A . 32 LEU HG 1 1
5 6795 1 1 25 LEU N N 2.138 25.755 12.764 1.00 . A A . 32 LEU N 1 1
5 6796 1 1 25 LEU O O 4.066 22.932 12.374 1.00 . A A . 32 LEU O 1 1
5 6797 1 1 26 LYS C C 5.654 24.081 10.294 1.00 . A A . 33 LYS C 1 1
5 6798 1 1 26 LYS CA C 4.254 23.805 9.742 1.00 . A A . 33 LYS CA 1 1
5 6799 1 1 26 LYS CB C 3.991 24.453 8.381 1.00 . A A . 33 LYS CB 1 1
5 6800 1 1 26 LYS CD C 3.738 23.424 6.092 1.00 . A A . 33 LYS CD 1 1
5 6801 1 1 26 LYS CE C 4.452 23.608 4.752 1.00 . A A . 33 LYS CE 1 1
5 6802 1 1 26 LYS CG C 4.691 23.680 7.261 1.00 . A A . 33 LYS CG 1 1
5 6803 1 1 26 LYS H H 2.602 24.908 10.371 1.00 . A A . 33 LYS H 1 1
5 6804 1 1 26 LYS HA H 4.139 22.729 9.614 1.00 . A A . 33 LYS HA 1 1
5 6805 1 1 26 LYS HB2 H 2.918 24.484 8.190 1.00 . A A . 33 LYS HB2 1 1
5 6806 1 1 26 LYS HB3 H 4.342 25.485 8.391 1.00 . A A . 33 LYS HB3 1 1
5 6807 1 1 26 LYS HD2 H 3.338 22.413 6.160 1.00 . A A . 33 LYS HD2 1 1
5 6808 1 1 26 LYS HD3 H 2.890 24.107 6.153 1.00 . A A . 33 LYS HD3 1 1
5 6809 1 1 26 LYS HE2 H 5.408 24.109 4.908 1.00 . A A . 33 LYS HE2 1 1
5 6810 1 1 26 LYS HE3 H 4.671 22.634 4.313 1.00 . A A . 33 LYS HE3 1 1
5 6811 1 1 26 LYS HG2 H 5.557 24.244 6.913 1.00 . A A . 33 LYS HG2 1 1
5 6812 1 1 26 LYS HG3 H 5.063 22.731 7.647 1.00 . A A . 33 LYS HG3 1 1
5 6813 1 1 26 LYS HZ1 H 3.018 25.007 4.348 1.00 . A A . 33 LYS HZ1 1 1
5 6814 1 1 26 LYS HZ2 H 4.205 24.947 3.228 1.00 . A A . 33 LYS HZ2 1 1
5 6815 1 1 26 LYS HZ3 H 3.060 23.784 3.266 1.00 . A A . 33 LYS HZ3 1 1
5 6816 1 1 26 LYS N N 3.262 24.237 10.711 1.00 . A A . 33 LYS N 1 1
5 6817 1 1 26 LYS NZ N 3.616 24.401 3.823 1.00 . A A . 33 LYS NZ 1 1
5 6818 1 1 26 LYS O O 6.571 23.286 10.095 1.00 . A A . 33 LYS O 1 1
5 6819 1 1 27 ASP C C 7.450 24.581 12.624 1.00 . A A . 34 ASP C 1 1
5 6820 1 1 27 ASP CA C 7.047 25.601 11.558 1.00 . A A . 34 ASP CA 1 1
5 6821 1 1 27 ASP CB C 6.948 26.972 12.230 1.00 . A A . 34 ASP CB 1 1
5 6822 1 1 27 ASP CG C 8.125 27.912 11.959 1.00 . A A . 34 ASP CG 1 1
5 6823 1 1 27 ASP H H 5.023 25.852 11.133 1.00 . A A . 34 ASP H 1 1
5 6824 1 1 27 ASP HA H 7.747 25.630 10.723 1.00 . A A . 34 ASP HA 1 1
5 6825 1 1 27 ASP HB2 H 6.030 27.458 11.896 1.00 . A A . 34 ASP HB2 1 1
5 6826 1 1 27 ASP HB3 H 6.858 26.827 13.306 1.00 . A A . 34 ASP HB3 1 1
5 6827 1 1 27 ASP N N 5.774 25.210 10.976 1.00 . A A . 34 ASP N 1 1
5 6828 1 1 27 ASP O O 8.617 24.205 12.719 1.00 . A A . 34 ASP O 1 1
5 6829 1 1 27 ASP OD1 O 8.602 27.905 10.804 1.00 . A A . 34 ASP OD1 1 1
5 6830 1 1 27 ASP OD2 O 8.520 28.615 12.914 1.00 . A A . 34 ASP OD2 1 1
5 6831 1 1 28 ILE C C 7.111 21.856 13.832 1.00 . A A . 35 ILE C 1 1
5 6832 1 1 28 ILE CA C 6.698 23.191 14.455 1.00 . A A . 35 ILE CA 1 1
5 6833 1 1 28 ILE CB C 5.478 23.090 15.374 1.00 . A A . 35 ILE CB 1 1
5 6834 1 1 28 ILE CD1 C 3.514 24.566 15.940 1.00 . A A . 35 ILE CD1 1 1
5 6835 1 1 28 ILE CG1 C 5.039 24.473 15.856 1.00 . A A . 35 ILE CG1 1 1
5 6836 1 1 28 ILE CG2 C 5.747 22.135 16.539 1.00 . A A . 35 ILE CG2 1 1
5 6837 1 1 28 ILE H H 5.514 24.471 13.316 1.00 . A A . 35 ILE H 1 1
5 6838 1 1 28 ILE HA H 7.526 23.561 15.059 1.00 . A A . 35 ILE HA 1 1
5 6839 1 1 28 ILE HB H 4.652 22.672 14.799 1.00 . A A . 35 ILE HB 1 1
5 6840 1 1 28 ILE HD11 H 3.156 25.310 15.228 1.00 . A A . 35 ILE HD11 1 1
5 6841 1 1 28 ILE HD12 H 3.077 23.596 15.703 1.00 . A A . 35 ILE HD12 1 1
5 6842 1 1 28 ILE HD13 H 3.223 24.859 16.949 1.00 . A A . 35 ILE HD13 1 1
5 6843 1 1 28 ILE HG12 H 5.474 24.676 16.835 1.00 . A A . 35 ILE HG12 1 1
5 6844 1 1 28 ILE HG13 H 5.416 25.237 15.175 1.00 . A A . 35 ILE HG13 1 1
5 6845 1 1 28 ILE HG21 H 6.144 21.196 16.154 1.00 . A A . 35 ILE HG21 1 1
5 6846 1 1 28 ILE HG22 H 6.471 22.585 17.218 1.00 . A A . 35 ILE HG22 1 1
5 6847 1 1 28 ILE HG23 H 4.817 21.944 17.074 1.00 . A A . 35 ILE HG23 1 1
5 6848 1 1 28 ILE N N 6.461 24.160 13.400 1.00 . A A . 35 ILE N 1 1
5 6849 1 1 28 ILE O O 8.080 21.236 14.268 1.00 . A A . 35 ILE O 1 1
5 6850 1 1 29 PHE C C 7.942 20.284 11.351 1.00 . A A . 36 PHE C 1 1
5 6851 1 1 29 PHE CA C 6.630 20.202 12.134 1.00 . A A . 36 PHE CA 1 1
5 6852 1 1 29 PHE CB C 5.479 19.967 11.154 1.00 . A A . 36 PHE CB 1 1
5 6853 1 1 29 PHE CD1 C 3.824 19.587 12.995 1.00 . A A . 36 PHE CD1 1 1
5 6854 1 1 29 PHE CD2 C 3.677 18.230 11.075 1.00 . A A . 36 PHE CD2 1 1
5 6855 1 1 29 PHE CE1 C 2.713 18.907 13.561 1.00 . A A . 36 PHE CE1 1 1
5 6856 1 1 29 PHE CE2 C 2.566 17.550 11.641 1.00 . A A . 36 PHE CE2 1 1
5 6857 1 1 29 PHE CG C 4.282 19.234 11.764 1.00 . A A . 36 PHE CG 1 1
5 6858 1 1 29 PHE CZ C 2.107 17.903 12.872 1.00 . A A . 36 PHE CZ 1 1
5 6859 1 1 29 PHE H H 5.568 21.961 12.473 1.00 . A A . 36 PHE H 1 1
5 6860 1 1 29 PHE HA H 6.711 19.425 12.895 1.00 . A A . 36 PHE HA 1 1
5 6861 1 1 29 PHE HB2 H 5.144 20.929 10.766 1.00 . A A . 36 PHE HB2 1 1
5 6862 1 1 29 PHE HB3 H 5.849 19.393 10.305 1.00 . A A . 36 PHE HB3 1 1
5 6863 1 1 29 PHE HD1 H 4.309 20.392 13.547 1.00 . A A . 36 PHE HD1 1 1
5 6864 1 1 29 PHE HD2 H 4.044 17.947 10.088 1.00 . A A . 36 PHE HD2 1 1
5 6865 1 1 29 PHE HE1 H 2.345 19.190 14.547 1.00 . A A . 36 PHE HE1 1 1
5 6866 1 1 29 PHE HE2 H 2.081 16.745 11.089 1.00 . A A . 36 PHE HE2 1 1
5 6867 1 1 29 PHE HZ H 1.255 17.381 13.306 1.00 . A A . 36 PHE HZ 1 1
5 6868 1 1 29 PHE N N 6.355 21.452 12.822 1.00 . A A . 36 PHE N 1 1
5 6869 1 1 29 PHE O O 8.610 19.272 11.145 1.00 . A A . 36 PHE O 1 1
5 6870 1 1 30 SER C C 10.709 21.350 11.027 1.00 . A A . 37 SER C 1 1
5 6871 1 1 30 SER CA C 9.491 21.725 10.180 1.00 . A A . 37 SER CA 1 1
5 6872 1 1 30 SER CB C 9.592 23.182 9.722 1.00 . A A . 37 SER CB 1 1
5 6873 1 1 30 SER H H 7.722 22.316 11.108 1.00 . A A . 37 SER H 1 1
5 6874 1 1 30 SER HA H 9.416 21.075 9.309 1.00 . A A . 37 SER HA 1 1
5 6875 1 1 30 SER HB2 H 9.618 23.218 8.633 1.00 . A A . 37 SER HB2 1 1
5 6876 1 1 30 SER HB3 H 8.700 23.723 10.037 1.00 . A A . 37 SER HB3 1 1
5 6877 1 1 30 SER HG H 10.579 24.124 11.186 1.00 . A A . 37 SER HG 1 1
5 6878 1 1 30 SER N N 8.271 21.498 10.936 1.00 . A A . 37 SER N 1 1
5 6879 1 1 30 SER O O 11.721 20.895 10.497 1.00 . A A . 37 SER O 1 1
5 6880 1 1 30 SER OG O 10.749 23.828 10.246 1.00 . A A . 37 SER OG 1 1
5 6881 1 1 31 GLU C C 11.951 19.745 13.229 1.00 . A A . 38 GLU C 1 1
5 6882 1 1 31 GLU CA C 11.647 21.244 13.254 1.00 . A A . 38 GLU CA 1 1
5 6883 1 1 31 GLU CB C 11.305 21.711 14.670 1.00 . A A . 38 GLU CB 1 1
5 6884 1 1 31 GLU CD C 13.762 21.915 15.202 1.00 . A A . 38 GLU CD 1 1
5 6885 1 1 31 GLU CG C 12.417 21.341 15.653 1.00 . A A . 38 GLU CG 1 1
5 6886 1 1 31 GLU H H 9.744 21.927 12.752 1.00 . A A . 38 GLU H 1 1
5 6887 1 1 31 GLU HA H 12.510 21.803 12.892 1.00 . A A . 38 GLU HA 1 1
5 6888 1 1 31 GLU HB2 H 11.155 22.791 14.675 1.00 . A A . 38 GLU HB2 1 1
5 6889 1 1 31 GLU HB3 H 10.366 21.258 14.989 1.00 . A A . 38 GLU HB3 1 1
5 6890 1 1 31 GLU HG2 H 12.171 21.719 16.645 1.00 . A A . 38 GLU HG2 1 1
5 6891 1 1 31 GLU HG3 H 12.490 20.256 15.734 1.00 . A A . 38 GLU HG3 1 1
5 6892 1 1 31 GLU N N 10.571 21.556 12.329 1.00 . A A . 38 GLU N 1 1
5 6893 1 1 31 GLU O O 12.959 19.304 13.779 1.00 . A A . 38 GLU O 1 1
5 6894 1 1 31 GLU OE1 O 14.282 21.410 14.183 1.00 . A A . 38 GLU OE1 1 1
5 6895 1 1 31 GLU OE2 O 14.239 22.846 15.885 1.00 . A A . 38 GLU OE2 1 1
5 6896 1 1 32 VAL C C 11.740 17.211 11.087 1.00 . A A . 39 VAL C 1 1
5 6897 1 1 32 VAL CA C 11.222 17.563 12.482 1.00 . A A . 39 VAL CA 1 1
5 6898 1 1 32 VAL CB C 9.905 16.864 12.825 1.00 . A A . 39 VAL CB 1 1
5 6899 1 1 32 VAL CG1 C 10.033 15.347 12.667 1.00 . A A . 39 VAL CG1 1 1
5 6900 1 1 32 VAL CG2 C 9.441 17.231 14.236 1.00 . A A . 39 VAL CG2 1 1
5 6901 1 1 32 VAL H H 10.244 19.371 12.141 1.00 . A A . 39 VAL H 1 1
5 6902 1 1 32 VAL HA H 11.967 17.262 13.219 1.00 . A A . 39 VAL HA 1 1
5 6903 1 1 32 VAL HB H 9.148 17.211 12.122 1.00 . A A . 39 VAL HB 1 1
5 6904 1 1 32 VAL HG11 H 9.410 15.015 11.837 1.00 . A A . 39 VAL HG11 1 1
5 6905 1 1 32 VAL HG12 H 11.073 15.089 12.468 1.00 . A A . 39 VAL HG12 1 1
5 6906 1 1 32 VAL HG13 H 9.707 14.858 13.585 1.00 . A A . 39 VAL HG13 1 1
5 6907 1 1 32 VAL HG21 H 9.653 16.405 14.915 1.00 . A A . 39 VAL HG21 1 1
5 6908 1 1 32 VAL HG22 H 9.970 18.123 14.572 1.00 . A A . 39 VAL HG22 1 1
5 6909 1 1 32 VAL HG23 H 8.369 17.427 14.226 1.00 . A A . 39 VAL HG23 1 1
5 6910 1 1 32 VAL N N 11.061 19.004 12.586 1.00 . A A . 39 VAL N 1 1
5 6911 1 1 32 VAL O O 12.131 16.072 10.834 1.00 . A A . 39 VAL O 1 1
5 6912 1 1 33 GLY C C 11.404 18.900 7.878 1.00 . A A . 40 GLY C 1 1
5 6913 1 1 33 GLY CA C 12.191 18.020 8.852 1.00 . A A . 40 GLY CA 1 1
5 6914 1 1 33 GLY H H 11.408 19.133 10.429 1.00 . A A . 40 GLY H 1 1
5 6915 1 1 33 GLY HA2 H 13.252 18.260 8.788 1.00 . A A . 40 GLY HA2 1 1
5 6916 1 1 33 GLY HA3 H 12.083 16.973 8.570 1.00 . A A . 40 GLY HA3 1 1
5 6917 1 1 33 GLY N N 11.727 18.210 10.216 1.00 . A A . 40 GLY N 1 1
5 6918 1 1 33 GLY O O 10.625 19.753 8.298 1.00 . A A . 40 GLY O 1 1
5 6919 1 1 34 PRO C C 9.509 18.968 5.380 1.00 . A A . 41 PRO C 1 1
5 6920 1 1 34 PRO CA C 10.965 19.414 5.525 1.00 . A A . 41 PRO CA 1 1
5 6921 1 1 34 PRO CB C 11.786 19.181 4.267 1.00 . A A . 41 PRO CB 1 1
5 6922 1 1 34 PRO CD C 12.559 17.652 6.028 1.00 . A A . 41 PRO CD 1 1
5 6923 1 1 34 PRO CG C 12.616 17.937 4.536 1.00 . A A . 41 PRO CG 1 1
5 6924 1 1 34 PRO HA H 10.931 20.383 5.771 1.00 . A A . 41 PRO HA 1 1
5 6925 1 1 34 PRO HB2 H 11.140 19.040 3.400 1.00 . A A . 41 PRO HB2 1 1
5 6926 1 1 34 PRO HB3 H 12.424 20.038 4.052 1.00 . A A . 41 PRO HB3 1 1
5 6927 1 1 34 PRO HD2 H 12.199 16.642 6.224 1.00 . A A . 41 PRO HD2 1 1
5 6928 1 1 34 PRO HD3 H 13.545 17.733 6.485 1.00 . A A . 41 PRO HD3 1 1
5 6929 1 1 34 PRO HG2 H 12.229 17.089 3.970 1.00 . A A . 41 PRO HG2 1 1
5 6930 1 1 34 PRO HG3 H 13.647 18.089 4.216 1.00 . A A . 41 PRO HG3 1 1
5 6931 1 1 34 PRO N N 11.642 18.655 6.562 1.00 . A A . 41 PRO N 1 1
5 6932 1 1 34 PRO O O 9.238 17.800 5.104 1.00 . A A . 41 PRO O 1 1
5 6933 1 1 35 VAL C C 6.753 19.771 4.007 1.00 . A A . 42 VAL C 1 1
5 6934 1 1 35 VAL CA C 7.187 19.640 5.468 1.00 . A A . 42 VAL CA 1 1
5 6935 1 1 35 VAL CB C 6.402 20.556 6.410 1.00 . A A . 42 VAL CB 1 1
5 6936 1 1 35 VAL CG1 C 5.040 19.950 6.754 1.00 . A A . 42 VAL CG1 1 1
5 6937 1 1 35 VAL CG2 C 7.205 20.857 7.677 1.00 . A A . 42 VAL CG2 1 1
5 6938 1 1 35 VAL H H 8.837 20.868 5.799 1.00 . A A . 42 VAL H 1 1
5 6939 1 1 35 VAL HA H 7.030 18.611 5.790 1.00 . A A . 42 VAL HA 1 1
5 6940 1 1 35 VAL HB H 6.228 21.499 5.892 1.00 . A A . 42 VAL HB 1 1
5 6941 1 1 35 VAL HG11 H 4.330 20.176 5.959 1.00 . A A . 42 VAL HG11 1 1
5 6942 1 1 35 VAL HG12 H 5.139 18.869 6.857 1.00 . A A . 42 VAL HG12 1 1
5 6943 1 1 35 VAL HG13 H 4.681 20.373 7.692 1.00 . A A . 42 VAL HG13 1 1
5 6944 1 1 35 VAL HG21 H 6.530 21.198 8.462 1.00 . A A . 42 VAL HG21 1 1
5 6945 1 1 35 VAL HG22 H 7.717 19.953 8.006 1.00 . A A . 42 VAL HG22 1 1
5 6946 1 1 35 VAL HG23 H 7.939 21.635 7.466 1.00 . A A . 42 VAL HG23 1 1
5 6947 1 1 35 VAL N N 8.609 19.921 5.574 1.00 . A A . 42 VAL N 1 1
5 6948 1 1 35 VAL O O 6.993 20.798 3.374 1.00 . A A . 42 VAL O 1 1
5 6949 1 1 36 VAL C C 4.402 19.576 2.022 1.00 . A A . 43 VAL C 1 1
5 6950 1 1 36 VAL CA C 5.651 18.701 2.139 1.00 . A A . 43 VAL CA 1 1
5 6951 1 1 36 VAL CB C 5.416 17.259 1.683 1.00 . A A . 43 VAL CB 1 1
5 6952 1 1 36 VAL CG1 C 5.091 17.203 0.189 1.00 . A A . 43 VAL CG1 1 1
5 6953 1 1 36 VAL CG2 C 6.621 16.376 2.016 1.00 . A A . 43 VAL CG2 1 1
5 6954 1 1 36 VAL H H 5.930 17.885 4.036 1.00 . A A . 43 VAL H 1 1
5 6955 1 1 36 VAL HA H 6.438 19.128 1.518 1.00 . A A . 43 VAL HA 1 1
5 6956 1 1 36 VAL HB H 4.556 16.871 2.228 1.00 . A A . 43 VAL HB 1 1
5 6957 1 1 36 VAL HG11 H 5.145 16.171 -0.156 1.00 . A A . 43 VAL HG11 1 1
5 6958 1 1 36 VAL HG12 H 4.086 17.590 0.021 1.00 . A A . 43 VAL HG12 1 1
5 6959 1 1 36 VAL HG13 H 5.810 17.809 -0.362 1.00 . A A . 43 VAL HG13 1 1
5 6960 1 1 36 VAL HG21 H 7.482 16.702 1.434 1.00 . A A . 43 VAL HG21 1 1
5 6961 1 1 36 VAL HG22 H 6.848 16.457 3.079 1.00 . A A . 43 VAL HG22 1 1
5 6962 1 1 36 VAL HG23 H 6.389 15.339 1.772 1.00 . A A . 43 VAL HG23 1 1
5 6963 1 1 36 VAL N N 6.121 18.716 3.514 1.00 . A A . 43 VAL N 1 1
5 6964 1 1 36 VAL O O 4.447 20.653 1.430 1.00 . A A . 43 VAL O 1 1
5 6965 1 1 37 SER C C 1.345 19.679 3.912 1.00 . A A . 44 SER C 1 1
5 6966 1 1 37 SER CA C 2.056 19.804 2.563 1.00 . A A . 44 SER CA 1 1
5 6967 1 1 37 SER CB C 1.154 19.290 1.439 1.00 . A A . 44 SER CB 1 1
5 6968 1 1 37 SER H H 3.286 18.203 3.075 1.00 . A A . 44 SER H 1 1
5 6969 1 1 37 SER HA H 2.324 20.842 2.367 1.00 . A A . 44 SER HA 1 1
5 6970 1 1 37 SER HB2 H 0.265 19.917 1.372 1.00 . A A . 44 SER HB2 1 1
5 6971 1 1 37 SER HB3 H 1.677 19.377 0.486 1.00 . A A . 44 SER HB3 1 1
5 6972 1 1 37 SER HG H -0.193 17.894 1.929 1.00 . A A . 44 SER HG 1 1
5 6973 1 1 37 SER N N 3.315 19.080 2.596 1.00 . A A . 44 SER N 1 1
5 6974 1 1 37 SER O O 1.690 18.819 4.722 1.00 . A A . 44 SER O 1 1
5 6975 1 1 37 SER OG O 0.765 17.935 1.644 1.00 . A A . 44 SER OG 1 1
5 6976 1 1 38 PHE C C -1.752 21.231 5.160 1.00 . A A . 45 PHE C 1 1
5 6977 1 1 38 PHE CA C -0.397 20.545 5.349 1.00 . A A . 45 PHE CA 1 1
5 6978 1 1 38 PHE CB C 0.419 21.330 6.379 1.00 . A A . 45 PHE CB 1 1
5 6979 1 1 38 PHE CD1 C -1.105 20.392 8.131 1.00 . A A . 45 PHE CD1 1 1
5 6980 1 1 38 PHE CD2 C 0.961 21.287 8.823 1.00 . A A . 45 PHE CD2 1 1
5 6981 1 1 38 PHE CE1 C -1.420 20.076 9.479 1.00 . A A . 45 PHE CE1 1 1
5 6982 1 1 38 PHE CE2 C 0.646 20.971 10.171 1.00 . A A . 45 PHE CE2 1 1
5 6983 1 1 38 PHE CG C 0.079 20.990 7.831 1.00 . A A . 45 PHE CG 1 1
5 6984 1 1 38 PHE CZ C -0.538 20.373 10.471 1.00 . A A . 45 PHE CZ 1 1
5 6985 1 1 38 PHE H H 0.091 21.244 3.448 1.00 . A A . 45 PHE H 1 1
5 6986 1 1 38 PHE HA H -0.555 19.504 5.630 1.00 . A A . 45 PHE HA 1 1
5 6987 1 1 38 PHE HB2 H 1.478 21.139 6.210 1.00 . A A . 45 PHE HB2 1 1
5 6988 1 1 38 PHE HB3 H 0.257 22.396 6.218 1.00 . A A . 45 PHE HB3 1 1
5 6989 1 1 38 PHE HD1 H -1.812 20.154 7.336 1.00 . A A . 45 PHE HD1 1 1
5 6990 1 1 38 PHE HD2 H 1.910 21.766 8.583 1.00 . A A . 45 PHE HD2 1 1
5 6991 1 1 38 PHE HE1 H -2.369 19.597 9.719 1.00 . A A . 45 PHE HE1 1 1
5 6992 1 1 38 PHE HE2 H 1.353 21.209 10.966 1.00 . A A . 45 PHE HE2 1 1
5 6993 1 1 38 PHE HZ H -0.780 20.131 11.506 1.00 . A A . 45 PHE HZ 1 1
5 6994 1 1 38 PHE N N 0.365 20.548 4.112 1.00 . A A . 45 PHE N 1 1
5 6995 1 1 38 PHE O O -1.813 22.429 4.891 1.00 . A A . 45 PHE O 1 1
5 6996 1 1 39 ARG C C -5.047 20.449 6.292 1.00 . A A . 46 ARG C 1 1
5 6997 1 1 39 ARG CA C -4.155 20.955 5.156 1.00 . A A . 46 ARG CA 1 1
5 6998 1 1 39 ARG CB C -4.758 20.533 3.816 1.00 . A A . 46 ARG CB 1 1
5 6999 1 1 39 ARG CD C -4.925 21.691 1.581 1.00 . A A . 46 ARG CD 1 1
5 7000 1 1 39 ARG CG C -3.977 21.138 2.648 1.00 . A A . 46 ARG CG 1 1
5 7001 1 1 39 ARG CZ C -4.565 19.853 -0.062 1.00 . A A . 46 ARG CZ 1 1
5 7002 1 1 39 ARG H H -2.746 19.466 5.527 1.00 . A A . 46 ARG H 1 1
5 7003 1 1 39 ARG HA H -4.046 22.039 5.197 1.00 . A A . 46 ARG HA 1 1
5 7004 1 1 39 ARG HB2 H -4.753 19.446 3.737 1.00 . A A . 46 ARG HB2 1 1
5 7005 1 1 39 ARG HB3 H -5.800 20.851 3.765 1.00 . A A . 46 ARG HB3 1 1
5 7006 1 1 39 ARG HD2 H -5.953 21.419 1.821 1.00 . A A . 46 ARG HD2 1 1
5 7007 1 1 39 ARG HD3 H -4.878 22.780 1.570 1.00 . A A . 46 ARG HD3 1 1
5 7008 1 1 39 ARG HE H -4.289 21.807 -0.458 1.00 . A A . 46 ARG HE 1 1
5 7009 1 1 39 ARG HG2 H -3.330 21.936 3.013 1.00 . A A . 46 ARG HG2 1 1
5 7010 1 1 39 ARG HG3 H -3.330 20.380 2.206 1.00 . A A . 46 ARG HG3 1 1
5 7011 1 1 39 ARG HH11 H -5.179 19.238 1.776 1.00 . A A . 46 ARG HH11 1 1
5 7012 1 1 39 ARG HH12 H -4.924 17.972 0.623 1.00 . A A . 46 ARG HH12 1 1
5 7013 1 1 39 ARG HH21 H -3.952 20.137 -1.981 1.00 . A A . 46 ARG HH21 1 1
5 7014 1 1 39 ARG HH22 H -4.221 18.486 -1.529 1.00 . A A . 46 ARG HH22 1 1
5 7015 1 1 39 ARG N N -2.805 20.440 5.308 1.00 . A A . 46 ARG N 1 1
5 7016 1 1 39 ARG NE N -4.558 21.156 0.251 1.00 . A A . 46 ARG NE 1 1
5 7017 1 1 39 ARG NH1 N -4.919 18.944 0.857 1.00 . A A . 46 ARG NH1 1 1
5 7018 1 1 39 ARG NH2 N -4.217 19.459 -1.295 1.00 . A A . 46 ARG NH2 1 1
5 7019 1 1 39 ARG O O -5.011 19.268 6.634 1.00 . A A . 46 ARG O 1 1
5 7020 1 1 40 LEU C C -8.171 21.110 7.440 1.00 . A A . 47 LEU C 1 1
5 7021 1 1 40 LEU CA C -6.726 21.028 7.933 1.00 . A A . 47 LEU CA 1 1
5 7022 1 1 40 LEU CB C -6.442 21.905 9.155 1.00 . A A . 47 LEU CB 1 1
5 7023 1 1 40 LEU CD1 C -4.857 23.859 9.314 1.00 . A A . 47 LEU CD1 1 1
5 7024 1 1 40 LEU CD2 C -4.405 21.739 10.631 1.00 . A A . 47 LEU CD2 1 1
5 7025 1 1 40 LEU CG C -4.987 22.335 9.348 1.00 . A A . 47 LEU CG 1 1
5 7026 1 1 40 LEU H H -5.849 22.325 6.559 1.00 . A A . 47 LEU H 1 1
5 7027 1 1 40 LEU HA H -6.517 19.997 8.221 1.00 . A A . 47 LEU HA 1 1
5 7028 1 1 40 LEU HB2 H -7.059 22.801 9.085 1.00 . A A . 47 LEU HB2 1 1
5 7029 1 1 40 LEU HB3 H -6.763 21.366 10.046 1.00 . A A . 47 LEU HB3 1 1
5 7030 1 1 40 LEU HD11 H -4.663 24.185 8.292 1.00 . A A . 47 LEU HD11 1 1
5 7031 1 1 40 LEU HD12 H -5.783 24.311 9.670 1.00 . A A . 47 LEU HD12 1 1
5 7032 1 1 40 LEU HD13 H -4.032 24.168 9.956 1.00 . A A . 47 LEU HD13 1 1
5 7033 1 1 40 LEU HD21 H -5.216 21.474 11.310 1.00 . A A . 47 LEU HD21 1 1
5 7034 1 1 40 LEU HD22 H -3.828 20.846 10.388 1.00 . A A . 47 LEU HD22 1 1
5 7035 1 1 40 LEU HD23 H -3.755 22.472 11.110 1.00 . A A . 47 LEU HD23 1 1
5 7036 1 1 40 LEU HG H -4.401 21.944 8.517 1.00 . A A . 47 LEU HG 1 1
5 7037 1 1 40 LEU N N -5.826 21.367 6.844 1.00 . A A . 47 LEU N 1 1
5 7038 1 1 40 LEU O O -8.420 21.487 6.295 1.00 . A A . 47 LEU O 1 1
5 7039 1 1 41 VAL C C -11.060 22.175 8.278 1.00 . A A . 48 VAL C 1 1
5 7040 1 1 41 VAL CA C -10.502 20.778 7.995 1.00 . A A . 48 VAL CA 1 1
5 7041 1 1 41 VAL CB C -11.239 19.674 8.756 1.00 . A A . 48 VAL CB 1 1
5 7042 1 1 41 VAL CG1 C -10.997 18.308 8.111 1.00 . A A . 48 VAL CG1 1 1
5 7043 1 1 41 VAL CG2 C -10.838 19.663 10.232 1.00 . A A . 48 VAL CG2 1 1
5 7044 1 1 41 VAL H H -8.877 20.444 9.255 1.00 . A A . 48 VAL H 1 1
5 7045 1 1 41 VAL HA H -10.594 20.573 6.929 1.00 . A A . 48 VAL HA 1 1
5 7046 1 1 41 VAL HB H -12.307 19.886 8.701 1.00 . A A . 48 VAL HB 1 1
5 7047 1 1 41 VAL HG11 H -11.822 18.073 7.438 1.00 . A A . 48 VAL HG11 1 1
5 7048 1 1 41 VAL HG12 H -10.064 18.332 7.549 1.00 . A A . 48 VAL HG12 1 1
5 7049 1 1 41 VAL HG13 H -10.934 17.546 8.888 1.00 . A A . 48 VAL HG13 1 1
5 7050 1 1 41 VAL HG21 H -11.725 19.522 10.849 1.00 . A A . 48 VAL HG21 1 1
5 7051 1 1 41 VAL HG22 H -10.137 18.848 10.412 1.00 . A A . 48 VAL HG22 1 1
5 7052 1 1 41 VAL HG23 H -10.365 20.612 10.487 1.00 . A A . 48 VAL HG23 1 1
5 7053 1 1 41 VAL N N -9.087 20.750 8.327 1.00 . A A . 48 VAL N 1 1
5 7054 1 1 41 VAL O O -10.983 22.661 9.405 1.00 . A A . 48 VAL O 1 1
5 7055 1 1 42 TYR C C -13.627 24.133 6.863 1.00 . A A . 49 TYR C 1 1
5 7056 1 1 42 TYR CA C -12.180 24.110 7.357 1.00 . A A . 49 TYR CA 1 1
5 7057 1 1 42 TYR CB C -11.333 25.016 6.460 1.00 . A A . 49 TYR CB 1 1
5 7058 1 1 42 TYR CD1 C -9.181 25.487 7.688 1.00 . A A . 49 TYR CD1 1 1
5 7059 1 1 42 TYR CD2 C -10.767 27.260 7.460 1.00 . A A . 49 TYR CD2 1 1
5 7060 1 1 42 TYR CE1 C -8.300 26.367 8.410 1.00 . A A . 49 TYR CE1 1 1
5 7061 1 1 42 TYR CE2 C -9.886 28.141 8.183 1.00 . A A . 49 TYR CE2 1 1
5 7062 1 1 42 TYR CG C -10.397 25.951 7.228 1.00 . A A . 49 TYR CG 1 1
5 7063 1 1 42 TYR CZ C -8.696 27.651 8.622 1.00 . A A . 49 TYR CZ 1 1
5 7064 1 1 42 TYR H H -11.667 22.377 6.322 1.00 . A A . 49 TYR H 1 1
5 7065 1 1 42 TYR HA H -12.158 24.390 8.410 1.00 . A A . 49 TYR HA 1 1
5 7066 1 1 42 TYR HB2 H -10.739 24.394 5.790 1.00 . A A . 49 TYR HB2 1 1
5 7067 1 1 42 TYR HB3 H -11.996 25.615 5.836 1.00 . A A . 49 TYR HB3 1 1
5 7068 1 1 42 TYR HD1 H -8.888 24.453 7.504 1.00 . A A . 49 TYR HD1 1 1
5 7069 1 1 42 TYR HD2 H -11.727 27.628 7.097 1.00 . A A . 49 TYR HD2 1 1
5 7070 1 1 42 TYR HE1 H -7.337 26.013 8.779 1.00 . A A . 49 TYR HE1 1 1
5 7071 1 1 42 TYR HE2 H -10.167 29.177 8.373 1.00 . A A . 49 TYR HE2 1 1
5 7072 1 1 42 TYR HH H -7.135 27.955 9.740 1.00 . A A . 49 TYR HH 1 1
5 7073 1 1 42 TYR N N -11.609 22.780 7.235 1.00 . A A . 49 TYR N 1 1
5 7074 1 1 42 TYR O O -13.895 23.835 5.700 1.00 . A A . 49 TYR O 1 1
5 7075 1 1 42 TYR OH O -7.864 28.482 9.304 1.00 . A A . 49 TYR OH 1 1
5 7076 1 1 43 ASP C C -16.208 25.821 6.625 1.00 . A A . 50 ASP C 1 1
5 7077 1 1 43 ASP CA C -15.937 24.557 7.442 1.00 . A A . 50 ASP CA 1 1
5 7078 1 1 43 ASP CB C -16.795 24.619 8.708 1.00 . A A . 50 ASP CB 1 1
5 7079 1 1 43 ASP CG C -17.148 23.261 9.318 1.00 . A A . 50 ASP CG 1 1
5 7080 1 1 43 ASP H H -14.297 24.732 8.715 1.00 . A A . 50 ASP H 1 1
5 7081 1 1 43 ASP HA H -16.144 23.645 6.882 1.00 . A A . 50 ASP HA 1 1
5 7082 1 1 43 ASP HB2 H -16.268 25.211 9.457 1.00 . A A . 50 ASP HB2 1 1
5 7083 1 1 43 ASP HB3 H -17.719 25.149 8.477 1.00 . A A . 50 ASP HB3 1 1
5 7084 1 1 43 ASP N N -14.523 24.491 7.771 1.00 . A A . 50 ASP N 1 1
5 7085 1 1 43 ASP O O -16.138 26.931 7.150 1.00 . A A . 50 ASP O 1 1
5 7086 1 1 43 ASP OD1 O -17.325 22.312 8.524 1.00 . A A . 50 ASP OD1 1 1
5 7087 1 1 43 ASP OD2 O -17.233 23.203 10.563 1.00 . A A . 50 ASP OD2 1 1
5 7088 1 1 44 ARG C C -18.150 27.341 4.791 1.00 . A A . 51 ARG C 1 1
5 7089 1 1 44 ARG CA C -16.792 26.720 4.457 1.00 . A A . 51 ARG CA 1 1
5 7090 1 1 44 ARG CB C -16.794 26.263 2.997 1.00 . A A . 51 ARG CB 1 1
5 7091 1 1 44 ARG CD C -15.406 25.159 1.204 1.00 . A A . 51 ARG CD 1 1
5 7092 1 1 44 ARG CG C -15.377 25.927 2.526 1.00 . A A . 51 ARG CG 1 1
5 7093 1 1 44 ARG CZ C -16.740 26.555 -0.372 1.00 . A A . 51 ARG CZ 1 1
5 7094 1 1 44 ARG H H -16.566 24.705 4.933 1.00 . A A . 51 ARG H 1 1
5 7095 1 1 44 ARG HA H -15.984 27.430 4.630 1.00 . A A . 51 ARG HA 1 1
5 7096 1 1 44 ARG HB2 H -17.434 25.388 2.887 1.00 . A A . 51 ARG HB2 1 1
5 7097 1 1 44 ARG HB3 H -17.214 27.047 2.367 1.00 . A A . 51 ARG HB3 1 1
5 7098 1 1 44 ARG HD2 H -14.487 24.585 1.087 1.00 . A A . 51 ARG HD2 1 1
5 7099 1 1 44 ARG HD3 H -16.230 24.445 1.207 1.00 . A A . 51 ARG HD3 1 1
5 7100 1 1 44 ARG HE H -14.732 26.421 -0.387 1.00 . A A . 51 ARG HE 1 1
5 7101 1 1 44 ARG HG2 H -14.803 26.846 2.404 1.00 . A A . 51 ARG HG2 1 1
5 7102 1 1 44 ARG HG3 H -14.869 25.333 3.285 1.00 . A A . 51 ARG HG3 1 1
5 7103 1 1 44 ARG HH11 H -17.844 25.516 0.985 1.00 . A A . 51 ARG HH11 1 1
5 7104 1 1 44 ARG HH12 H -18.757 26.491 -0.118 1.00 . A A . 51 ARG HH12 1 1
5 7105 1 1 44 ARG HH21 H -15.936 27.708 -1.841 1.00 . A A . 51 ARG HH21 1 1
5 7106 1 1 44 ARG HH22 H -17.665 27.746 -1.736 1.00 . A A . 51 ARG HH22 1 1
5 7107 1 1 44 ARG N N -16.511 25.611 5.352 1.00 . A A . 51 ARG N 1 1
5 7108 1 1 44 ARG NE N -15.560 26.102 0.073 1.00 . A A . 51 ARG NE 1 1
5 7109 1 1 44 ARG NH1 N -17.876 26.153 0.215 1.00 . A A . 51 ARG NH1 1 1
5 7110 1 1 44 ARG NH2 N -16.784 27.408 -1.404 1.00 . A A . 51 ARG NH2 1 1
5 7111 1 1 44 ARG O O -18.374 28.525 4.544 1.00 . A A . 51 ARG O 1 1
5 7112 1 1 45 GLU C C -20.271 27.956 6.882 1.00 . A A . 52 GLU C 1 1
5 7113 1 1 45 GLU CA C -20.353 26.966 5.718 1.00 . A A . 52 GLU CA 1 1
5 7114 1 1 45 GLU CB C -21.257 25.782 6.068 1.00 . A A . 52 GLU CB 1 1
5 7115 1 1 45 GLU CD C -22.849 24.110 5.053 1.00 . A A . 52 GLU CD 1 1
5 7116 1 1 45 GLU CG C -22.279 25.526 4.958 1.00 . A A . 52 GLU CG 1 1
5 7117 1 1 45 GLU H H -18.833 25.551 5.546 1.00 . A A . 52 GLU H 1 1
5 7118 1 1 45 GLU HA H -20.745 27.466 4.833 1.00 . A A . 52 GLU HA 1 1
5 7119 1 1 45 GLU HB2 H -20.651 24.889 6.221 1.00 . A A . 52 GLU HB2 1 1
5 7120 1 1 45 GLU HB3 H -21.775 25.980 7.006 1.00 . A A . 52 GLU HB3 1 1
5 7121 1 1 45 GLU HG2 H -23.088 26.253 5.029 1.00 . A A . 52 GLU HG2 1 1
5 7122 1 1 45 GLU HG3 H -21.808 25.668 3.985 1.00 . A A . 52 GLU HG3 1 1
5 7123 1 1 45 GLU N N -19.022 26.513 5.348 1.00 . A A . 52 GLU N 1 1
5 7124 1 1 45 GLU O O -21.088 28.871 6.982 1.00 . A A . 52 GLU O 1 1
5 7125 1 1 45 GLU OE1 O -22.914 23.600 6.193 1.00 . A A . 52 GLU OE1 1 1
5 7126 1 1 45 GLU OE2 O -23.207 23.569 3.985 1.00 . A A . 52 GLU OE2 1 1
5 7127 1 1 46 THR C C -17.789 29.407 8.733 1.00 . A A . 53 THR C 1 1
5 7128 1 1 46 THR CA C -19.081 28.602 8.886 1.00 . A A . 53 THR CA 1 1
5 7129 1 1 46 THR CB C -19.106 27.726 10.140 1.00 . A A . 53 THR CB 1 1
5 7130 1 1 46 THR CG2 C -17.903 26.785 10.222 1.00 . A A . 53 THR CG2 1 1
5 7131 1 1 46 THR H H -18.619 26.993 7.645 1.00 . A A . 53 THR H 1 1
5 7132 1 1 46 THR HA H -19.901 29.318 8.925 1.00 . A A . 53 THR HA 1 1
5 7133 1 1 46 THR HB H -20.041 27.170 10.208 1.00 . A A . 53 THR HB 1 1
5 7134 1 1 46 THR HG1 H -19.086 28.200 12.085 1.00 . A A . 53 THR HG1 1 1
5 7135 1 1 46 THR HG21 H -18.252 25.757 10.325 1.00 . A A . 53 THR HG21 1 1
5 7136 1 1 46 THR HG22 H -17.307 26.877 9.314 1.00 . A A . 53 THR HG22 1 1
5 7137 1 1 46 THR HG23 H -17.292 27.049 11.085 1.00 . A A . 53 THR HG23 1 1
5 7138 1 1 46 THR N N -19.279 27.740 7.733 1.00 . A A . 53 THR N 1 1
5 7139 1 1 46 THR O O -17.447 30.209 9.601 1.00 . A A . 53 THR O 1 1
5 7140 1 1 46 THR OG1 O -18.900 28.646 11.209 1.00 . A A . 53 THR OG1 1 1
5 7141 1 1 47 GLY C C -14.919 29.800 8.551 1.00 . A A . 54 GLY C 1 1
5 7142 1 1 47 GLY CA C -15.860 29.859 7.346 1.00 . A A . 54 GLY CA 1 1
5 7143 1 1 47 GLY H H -17.391 28.512 6.923 1.00 . A A . 54 GLY H 1 1
5 7144 1 1 47 GLY HA2 H -15.375 29.410 6.479 1.00 . A A . 54 GLY HA2 1 1
5 7145 1 1 47 GLY HA3 H -16.067 30.899 7.092 1.00 . A A . 54 GLY HA3 1 1
5 7146 1 1 47 GLY N N -17.106 29.166 7.623 1.00 . A A . 54 GLY N 1 1
5 7147 1 1 47 GLY O O -14.013 30.622 8.677 1.00 . A A . 54 GLY O 1 1
5 7148 1 1 48 LYS C C -13.659 27.281 10.538 1.00 . A A . 55 LYS C 1 1
5 7149 1 1 48 LYS CA C -14.354 28.643 10.598 1.00 . A A . 55 LYS CA 1 1
5 7150 1 1 48 LYS CB C -15.197 28.847 11.858 1.00 . A A . 55 LYS CB 1 1
5 7151 1 1 48 LYS CD C -16.379 30.867 12.797 1.00 . A A . 55 LYS CD 1 1
5 7152 1 1 48 LYS CE C -16.259 31.705 14.072 1.00 . A A . 55 LYS CE 1 1
5 7153 1 1 48 LYS CG C -15.028 30.265 12.407 1.00 . A A . 55 LYS CG 1 1
5 7154 1 1 48 LYS H H -15.907 28.155 9.298 1.00 . A A . 55 LYS H 1 1
5 7155 1 1 48 LYS HA H -13.591 29.421 10.591 1.00 . A A . 55 LYS HA 1 1
5 7156 1 1 48 LYS HB2 H -16.248 28.664 11.632 1.00 . A A . 55 LYS HB2 1 1
5 7157 1 1 48 LYS HB3 H -14.905 28.122 12.618 1.00 . A A . 55 LYS HB3 1 1
5 7158 1 1 48 LYS HD2 H -16.753 31.489 11.984 1.00 . A A . 55 LYS HD2 1 1
5 7159 1 1 48 LYS HD3 H -17.107 30.070 12.949 1.00 . A A . 55 LYS HD3 1 1
5 7160 1 1 48 LYS HE2 H -15.488 31.286 14.719 1.00 . A A . 55 LYS HE2 1 1
5 7161 1 1 48 LYS HE3 H -15.947 32.719 13.820 1.00 . A A . 55 LYS HE3 1 1
5 7162 1 1 48 LYS HG2 H -14.370 30.246 13.276 1.00 . A A . 55 LYS HG2 1 1
5 7163 1 1 48 LYS HG3 H -14.548 30.894 11.658 1.00 . A A . 55 LYS HG3 1 1
5 7164 1 1 48 LYS HZ1 H -18.178 31.076 14.387 1.00 . A A . 55 LYS HZ1 1 1
5 7165 1 1 48 LYS HZ2 H -17.404 31.520 15.755 1.00 . A A . 55 LYS HZ2 1 1
5 7166 1 1 48 LYS HZ3 H -17.947 32.658 14.718 1.00 . A A . 55 LYS HZ3 1 1
5 7167 1 1 48 LYS N N -15.167 28.820 9.407 1.00 . A A . 55 LYS N 1 1
5 7168 1 1 48 LYS NZ N -17.552 31.743 14.791 1.00 . A A . 55 LYS NZ 1 1
5 7169 1 1 48 LYS O O -14.217 26.318 10.015 1.00 . A A . 55 LYS O 1 1
5 7170 1 1 49 PRO C C -12.180 25.039 12.157 1.00 . A A . 56 PRO C 1 1
5 7171 1 1 49 PRO CA C -11.642 26.016 11.110 1.00 . A A . 56 PRO CA 1 1
5 7172 1 1 49 PRO CB C -10.214 26.458 11.388 1.00 . A A . 56 PRO CB 1 1
5 7173 1 1 49 PRO CD C -11.727 28.365 11.724 1.00 . A A . 56 PRO CD 1 1
5 7174 1 1 49 PRO CG C -10.317 27.855 11.977 1.00 . A A . 56 PRO CG 1 1
5 7175 1 1 49 PRO HA H -11.720 25.545 10.231 1.00 . A A . 56 PRO HA 1 1
5 7176 1 1 49 PRO HB2 H -9.722 25.776 12.082 1.00 . A A . 56 PRO HB2 1 1
5 7177 1 1 49 PRO HB3 H -9.622 26.462 10.473 1.00 . A A . 56 PRO HB3 1 1
5 7178 1 1 49 PRO HD2 H -12.214 28.660 12.653 1.00 . A A . 56 PRO HD2 1 1
5 7179 1 1 49 PRO HD3 H -11.720 29.241 11.075 1.00 . A A . 56 PRO HD3 1 1
5 7180 1 1 49 PRO HG2 H -10.104 27.835 13.046 1.00 . A A . 56 PRO HG2 1 1
5 7181 1 1 49 PRO HG3 H -9.583 28.518 11.518 1.00 . A A . 56 PRO HG3 1 1
5 7182 1 1 49 PRO N N -12.419 27.244 11.095 1.00 . A A . 56 PRO N 1 1
5 7183 1 1 49 PRO O O -12.518 25.440 13.270 1.00 . A A . 56 PRO O 1 1
5 7184 1 1 50 LYS C C -11.896 22.733 13.935 1.00 . A A . 57 LYS C 1 1
5 7185 1 1 50 LYS CA C -12.733 22.738 12.655 1.00 . A A . 57 LYS CA 1 1
5 7186 1 1 50 LYS CB C -12.767 21.387 11.937 1.00 . A A . 57 LYS CB 1 1
5 7187 1 1 50 LYS CD C -14.951 20.608 12.928 1.00 . A A . 57 LYS CD 1 1
5 7188 1 1 50 LYS CE C -15.683 19.272 12.791 1.00 . A A . 57 LYS CE 1 1
5 7189 1 1 50 LYS CG C -14.205 20.960 11.639 1.00 . A A . 57 LYS CG 1 1
5 7190 1 1 50 LYS H H -11.965 23.458 10.857 1.00 . A A . 57 LYS H 1 1
5 7191 1 1 50 LYS HA H -13.761 22.990 12.915 1.00 . A A . 57 LYS HA 1 1
5 7192 1 1 50 LYS HB2 H -12.203 21.451 11.007 1.00 . A A . 57 LYS HB2 1 1
5 7193 1 1 50 LYS HB3 H -12.279 20.632 12.553 1.00 . A A . 57 LYS HB3 1 1
5 7194 1 1 50 LYS HD2 H -14.246 20.558 13.758 1.00 . A A . 57 LYS HD2 1 1
5 7195 1 1 50 LYS HD3 H -15.666 21.396 13.165 1.00 . A A . 57 LYS HD3 1 1
5 7196 1 1 50 LYS HE2 H -15.588 18.902 11.770 1.00 . A A . 57 LYS HE2 1 1
5 7197 1 1 50 LYS HE3 H -15.222 18.530 13.443 1.00 . A A . 57 LYS HE3 1 1
5 7198 1 1 50 LYS HG2 H -14.727 21.764 11.121 1.00 . A A . 57 LYS HG2 1 1
5 7199 1 1 50 LYS HG3 H -14.202 20.099 10.970 1.00 . A A . 57 LYS HG3 1 1
5 7200 1 1 50 LYS HZ1 H -17.245 19.217 14.108 1.00 . A A . 57 LYS HZ1 1 1
5 7201 1 1 50 LYS HZ2 H -17.401 20.367 12.958 1.00 . A A . 57 LYS HZ2 1 1
5 7202 1 1 50 LYS HZ3 H -17.660 18.799 12.585 1.00 . A A . 57 LYS HZ3 1 1
5 7203 1 1 50 LYS N N -12.242 23.775 11.764 1.00 . A A . 57 LYS N 1 1
5 7204 1 1 50 LYS NZ N -17.113 19.426 13.139 1.00 . A A . 57 LYS NZ 1 1
5 7205 1 1 50 LYS O O -12.433 22.882 15.032 1.00 . A A . 57 LYS O 1 1
5 7206 1 1 51 GLY C C -8.577 21.494 14.668 1.00 . A A . 58 GLY C 1 1
5 7207 1 1 51 GLY CA C -9.679 22.534 14.881 1.00 . A A . 58 GLY CA 1 1
5 7208 1 1 51 GLY H H -10.167 22.440 12.858 1.00 . A A . 58 GLY H 1 1
5 7209 1 1 51 GLY HA2 H -9.233 23.520 15.014 1.00 . A A . 58 GLY HA2 1 1
5 7210 1 1 51 GLY HA3 H -10.228 22.306 15.795 1.00 . A A . 58 GLY HA3 1 1
5 7211 1 1 51 GLY N N -10.595 22.560 13.754 1.00 . A A . 58 GLY N 1 1
5 7212 1 1 51 GLY O O -7.527 21.558 15.305 1.00 . A A . 58 GLY O 1 1
5 7213 1 1 52 TYR C C -7.585 19.471 11.968 1.00 . A A . 59 TYR C 1 1
5 7214 1 1 52 TYR CA C -7.900 19.509 13.464 1.00 . A A . 59 TYR CA 1 1
5 7215 1 1 52 TYR CB C -8.577 18.196 13.864 1.00 . A A . 59 TYR CB 1 1
5 7216 1 1 52 TYR CD1 C -11.069 18.571 13.786 1.00 . A A . 59 TYR CD1 1 1
5 7217 1 1 52 TYR CD2 C -10.074 17.210 12.091 1.00 . A A . 59 TYR CD2 1 1
5 7218 1 1 52 TYR CE1 C -12.363 18.373 13.186 1.00 . A A . 59 TYR CE1 1 1
5 7219 1 1 52 TYR CE2 C -11.368 17.012 11.491 1.00 . A A . 59 TYR CE2 1 1
5 7220 1 1 52 TYR CG C -9.951 17.986 13.226 1.00 . A A . 59 TYR CG 1 1
5 7221 1 1 52 TYR CZ C -12.448 17.603 12.068 1.00 . A A . 59 TYR CZ 1 1
5 7222 1 1 52 TYR H H -9.711 20.516 13.255 1.00 . A A . 59 TYR H 1 1
5 7223 1 1 52 TYR HA H -6.983 19.716 14.016 1.00 . A A . 59 TYR HA 1 1
5 7224 1 1 52 TYR HB2 H -7.928 17.365 13.587 1.00 . A A . 59 TYR HB2 1 1
5 7225 1 1 52 TYR HB3 H -8.683 18.170 14.949 1.00 . A A . 59 TYR HB3 1 1
5 7226 1 1 52 TYR HD1 H -10.972 19.183 14.683 1.00 . A A . 59 TYR HD1 1 1
5 7227 1 1 52 TYR HD2 H -9.191 16.748 11.649 1.00 . A A . 59 TYR HD2 1 1
5 7228 1 1 52 TYR HE1 H -13.253 18.829 13.618 1.00 . A A . 59 TYR HE1 1 1
5 7229 1 1 52 TYR HE2 H -11.478 16.402 10.594 1.00 . A A . 59 TYR HE2 1 1
5 7230 1 1 52 TYR HH H -13.566 17.037 10.581 1.00 . A A . 59 TYR HH 1 1
5 7231 1 1 52 TYR N N -8.854 20.561 13.769 1.00 . A A . 59 TYR N 1 1
5 7232 1 1 52 TYR O O -8.381 19.931 11.150 1.00 . A A . 59 TYR O 1 1
5 7233 1 1 52 TYR OH O -13.670 17.416 11.501 1.00 . A A . 59 TYR OH 1 1
5 7234 1 1 53 GLY C C -4.948 17.709 10.101 1.00 . A A . 60 GLY C 1 1
5 7235 1 1 53 GLY CA C -5.992 18.815 10.270 1.00 . A A . 60 GLY CA 1 1
5 7236 1 1 53 GLY H H -5.781 18.547 12.325 1.00 . A A . 60 GLY H 1 1
5 7237 1 1 53 GLY HA2 H -6.852 18.608 9.633 1.00 . A A . 60 GLY HA2 1 1
5 7238 1 1 53 GLY HA3 H -5.575 19.767 9.943 1.00 . A A . 60 GLY HA3 1 1
5 7239 1 1 53 GLY N N -6.422 18.918 11.654 1.00 . A A . 60 GLY N 1 1
5 7240 1 1 53 GLY O O -4.647 16.985 11.049 1.00 . A A . 60 GLY O 1 1
5 7241 1 1 54 PHE C C -2.238 17.224 7.835 1.00 . A A . 61 PHE C 1 1
5 7242 1 1 54 PHE CA C -3.421 16.607 8.583 1.00 . A A . 61 PHE CA 1 1
5 7243 1 1 54 PHE CB C -4.091 15.565 7.685 1.00 . A A . 61 PHE CB 1 1
5 7244 1 1 54 PHE CD1 C -6.451 15.338 8.491 1.00 . A A . 61 PHE CD1 1 1
5 7245 1 1 54 PHE CD2 C -4.978 13.536 8.853 1.00 . A A . 61 PHE CD2 1 1
5 7246 1 1 54 PHE CE1 C -7.494 14.614 9.125 1.00 . A A . 61 PHE CE1 1 1
5 7247 1 1 54 PHE CE2 C -6.022 12.811 9.487 1.00 . A A . 61 PHE CE2 1 1
5 7248 1 1 54 PHE CG C -5.215 14.784 8.368 1.00 . A A . 61 PHE CG 1 1
5 7249 1 1 54 PHE CZ C -7.258 13.365 9.610 1.00 . A A . 61 PHE CZ 1 1
5 7250 1 1 54 PHE H H -4.676 18.205 8.122 1.00 . A A . 61 PHE H 1 1
5 7251 1 1 54 PHE HA H -3.076 16.198 9.532 1.00 . A A . 61 PHE HA 1 1
5 7252 1 1 54 PHE HB2 H -4.493 16.065 6.803 1.00 . A A . 61 PHE HB2 1 1
5 7253 1 1 54 PHE HB3 H -3.334 14.862 7.336 1.00 . A A . 61 PHE HB3 1 1
5 7254 1 1 54 PHE HD1 H -6.640 16.339 8.102 1.00 . A A . 61 PHE HD1 1 1
5 7255 1 1 54 PHE HD2 H -3.988 13.092 8.755 1.00 . A A . 61 PHE HD2 1 1
5 7256 1 1 54 PHE HE1 H -8.485 15.058 9.223 1.00 . A A . 61 PHE HE1 1 1
5 7257 1 1 54 PHE HE2 H -5.832 11.811 9.876 1.00 . A A . 61 PHE HE2 1 1
5 7258 1 1 54 PHE HZ H -8.059 12.809 10.097 1.00 . A A . 61 PHE HZ 1 1
5 7259 1 1 54 PHE N N -4.425 17.613 8.888 1.00 . A A . 61 PHE N 1 1
5 7260 1 1 54 PHE O O -2.423 18.078 6.969 1.00 . A A . 61 PHE O 1 1
5 7261 1 1 55 CYS C C 0.895 16.078 6.931 1.00 . A A . 62 CYS C 1 1
5 7262 1 1 55 CYS CA C 0.166 17.262 7.570 1.00 . A A . 62 CYS CA 1 1
5 7263 1 1 55 CYS CB C 1.054 18.008 8.568 1.00 . A A . 62 CYS CB 1 1
5 7264 1 1 55 CYS H H -0.906 16.072 8.901 1.00 . A A . 62 CYS H 1 1
5 7265 1 1 55 CYS HA H -0.144 17.981 6.811 1.00 . A A . 62 CYS HA 1 1
5 7266 1 1 55 CYS HB2 H 0.449 18.687 9.169 1.00 . A A . 62 CYS HB2 1 1
5 7267 1 1 55 CYS HB3 H 1.517 17.300 9.255 1.00 . A A . 62 CYS HB3 1 1
5 7268 1 1 55 CYS HG H 2.784 19.622 8.735 1.00 . A A . 62 CYS HG 1 1
5 7269 1 1 55 CYS N N -1.048 16.766 8.196 1.00 . A A . 62 CYS N 1 1
5 7270 1 1 55 CYS O O 1.200 15.096 7.605 1.00 . A A . 62 CYS O 1 1
5 7271 1 1 55 CYS SG S 2.346 18.948 7.676 1.00 . A A . 62 CYS SG 1 1
5 7272 1 1 56 GLU C C 3.322 15.515 4.739 1.00 . A A . 63 GLU C 1 1
5 7273 1 1 56 GLU CA C 1.841 15.164 4.902 1.00 . A A . 63 GLU CA 1 1
5 7274 1 1 56 GLU CB C 1.181 14.927 3.542 1.00 . A A . 63 GLU CB 1 1
5 7275 1 1 56 GLU CD C 1.380 13.314 1.614 1.00 . A A . 63 GLU CD 1 1
5 7276 1 1 56 GLU CG C 2.142 14.221 2.582 1.00 . A A . 63 GLU CG 1 1
5 7277 1 1 56 GLU H H 0.903 17.014 5.097 1.00 . A A . 63 GLU H 1 1
5 7278 1 1 56 GLU HA H 1.739 14.266 5.510 1.00 . A A . 63 GLU HA 1 1
5 7279 1 1 56 GLU HB2 H 0.282 14.325 3.670 1.00 . A A . 63 GLU HB2 1 1
5 7280 1 1 56 GLU HB3 H 0.869 15.880 3.114 1.00 . A A . 63 GLU HB3 1 1
5 7281 1 1 56 GLU HG2 H 2.710 14.963 2.021 1.00 . A A . 63 GLU HG2 1 1
5 7282 1 1 56 GLU HG3 H 2.861 13.631 3.150 1.00 . A A . 63 GLU HG3 1 1
5 7283 1 1 56 GLU N N 1.154 16.211 5.638 1.00 . A A . 63 GLU N 1 1
5 7284 1 1 56 GLU O O 3.658 16.569 4.202 1.00 . A A . 63 GLU O 1 1
5 7285 1 1 56 GLU OE1 O 0.528 12.544 2.108 1.00 . A A . 63 GLU OE1 1 1
5 7286 1 1 56 GLU OE2 O 1.668 13.410 0.401 1.00 . A A . 63 GLU OE2 1 1
5 7287 1 1 57 TYR C C 6.171 14.169 3.858 1.00 . A A . 64 TYR C 1 1
5 7288 1 1 57 TYR CA C 5.603 14.811 5.125 1.00 . A A . 64 TYR CA 1 1
5 7289 1 1 57 TYR CB C 6.201 14.112 6.348 1.00 . A A . 64 TYR CB 1 1
5 7290 1 1 57 TYR CD1 C 7.104 16.123 7.571 1.00 . A A . 64 TYR CD1 1 1
5 7291 1 1 57 TYR CD2 C 5.581 14.686 8.723 1.00 . A A . 64 TYR CD2 1 1
5 7292 1 1 57 TYR CE1 C 7.196 16.962 8.738 1.00 . A A . 64 TYR CE1 1 1
5 7293 1 1 57 TYR CE2 C 5.672 15.524 9.890 1.00 . A A . 64 TYR CE2 1 1
5 7294 1 1 57 TYR CG C 6.298 15.003 7.588 1.00 . A A . 64 TYR CG 1 1
5 7295 1 1 57 TYR CZ C 6.475 16.621 9.840 1.00 . A A . 64 TYR CZ 1 1
5 7296 1 1 57 TYR H H 3.885 13.755 5.646 1.00 . A A . 64 TYR H 1 1
5 7297 1 1 57 TYR HA H 5.792 15.884 5.096 1.00 . A A . 64 TYR HA 1 1
5 7298 1 1 57 TYR HB2 H 5.594 13.239 6.587 1.00 . A A . 64 TYR HB2 1 1
5 7299 1 1 57 TYR HB3 H 7.197 13.748 6.095 1.00 . A A . 64 TYR HB3 1 1
5 7300 1 1 57 TYR HD1 H 7.671 16.373 6.674 1.00 . A A . 64 TYR HD1 1 1
5 7301 1 1 57 TYR HD2 H 4.944 13.801 8.737 1.00 . A A . 64 TYR HD2 1 1
5 7302 1 1 57 TYR HE1 H 7.828 17.849 8.738 1.00 . A A . 64 TYR HE1 1 1
5 7303 1 1 57 TYR HE2 H 5.111 15.286 10.794 1.00 . A A . 64 TYR HE2 1 1
5 7304 1 1 57 TYR HH H 7.397 17.961 10.905 1.00 . A A . 64 TYR HH 1 1
5 7305 1 1 57 TYR N N 4.167 14.610 5.211 1.00 . A A . 64 TYR N 1 1
5 7306 1 1 57 TYR O O 5.419 13.748 2.980 1.00 . A A . 64 TYR O 1 1
5 7307 1 1 57 TYR OH O 6.562 17.413 10.943 1.00 . A A . 64 TYR OH 1 1
5 7308 1 1 58 GLN C C 8.934 12.273 3.075 1.00 . A A . 65 GLN C 1 1
5 7309 1 1 58 GLN CA C 8.171 13.531 2.656 1.00 . A A . 65 GLN CA 1 1
5 7310 1 1 58 GLN CB C 9.108 14.546 1.998 1.00 . A A . 65 GLN CB 1 1
5 7311 1 1 58 GLN CD C 9.736 15.647 -0.183 1.00 . A A . 65 GLN CD 1 1
5 7312 1 1 58 GLN CG C 9.021 14.463 0.472 1.00 . A A . 65 GLN CG 1 1
5 7313 1 1 58 GLN H H 8.098 14.460 4.520 1.00 . A A . 65 GLN H 1 1
5 7314 1 1 58 GLN HA H 7.380 13.268 1.955 1.00 . A A . 65 GLN HA 1 1
5 7315 1 1 58 GLN HB2 H 8.848 15.553 2.326 1.00 . A A . 65 GLN HB2 1 1
5 7316 1 1 58 GLN HB3 H 10.133 14.362 2.318 1.00 . A A . 65 GLN HB3 1 1
5 7317 1 1 58 GLN HE21 H 10.996 14.334 -1.070 1.00 . A A . 65 GLN HE21 1 1
5 7318 1 1 58 GLN HE22 H 11.289 16.002 -1.432 1.00 . A A . 65 GLN HE22 1 1
5 7319 1 1 58 GLN HG2 H 9.468 13.529 0.130 1.00 . A A . 65 GLN HG2 1 1
5 7320 1 1 58 GLN HG3 H 7.976 14.449 0.164 1.00 . A A . 65 GLN HG3 1 1
5 7321 1 1 58 GLN N N 7.494 14.115 3.802 1.00 . A A . 65 GLN N 1 1
5 7322 1 1 58 GLN NE2 N 10.758 15.299 -0.959 1.00 . A A . 65 GLN NE2 1 1
5 7323 1 1 58 GLN O O 9.348 11.483 2.228 1.00 . A A . 65 GLN O 1 1
5 7324 1 1 58 GLN OE1 O 9.383 16.799 0.004 1.00 . A A . 65 GLN OE1 1 1
5 7325 1 1 59 ASP C C 8.955 10.336 6.026 1.00 . A A . 66 ASP C 1 1
5 7326 1 1 59 ASP CA C 9.801 10.976 4.923 1.00 . A A . 66 ASP CA 1 1
5 7327 1 1 59 ASP CB C 11.141 11.390 5.534 1.00 . A A . 66 ASP CB 1 1
5 7328 1 1 59 ASP CG C 11.655 12.762 5.096 1.00 . A A . 66 ASP CG 1 1
5 7329 1 1 59 ASP H H 8.756 12.772 5.064 1.00 . A A . 66 ASP H 1 1
5 7330 1 1 59 ASP HA H 9.954 10.308 4.075 1.00 . A A . 66 ASP HA 1 1
5 7331 1 1 59 ASP HB2 H 11.045 11.384 6.620 1.00 . A A . 66 ASP HB2 1 1
5 7332 1 1 59 ASP HB3 H 11.888 10.639 5.277 1.00 . A A . 66 ASP HB3 1 1
5 7333 1 1 59 ASP N N 9.096 12.125 4.381 1.00 . A A . 66 ASP N 1 1
5 7334 1 1 59 ASP O O 8.451 11.031 6.907 1.00 . A A . 66 ASP O 1 1
5 7335 1 1 59 ASP OD1 O 10.925 13.747 5.341 1.00 . A A . 66 ASP OD1 1 1
5 7336 1 1 59 ASP OD2 O 12.767 12.796 4.525 1.00 . A A . 66 ASP OD2 1 1
5 7337 1 1 60 GLN C C 8.674 8.425 8.311 1.00 . A A . 67 GLN C 1 1
5 7338 1 1 60 GLN CA C 8.050 8.280 6.921 1.00 . A A . 67 GLN CA 1 1
5 7339 1 1 60 GLN CB C 7.929 6.807 6.526 1.00 . A A . 67 GLN CB 1 1
5 7340 1 1 60 GLN CD C 6.553 6.821 4.412 1.00 . A A . 67 GLN CD 1 1
5 7341 1 1 60 GLN CG C 6.559 6.515 5.912 1.00 . A A . 67 GLN CG 1 1
5 7342 1 1 60 GLN H H 9.240 8.463 5.221 1.00 . A A . 67 GLN H 1 1
5 7343 1 1 60 GLN HA H 7.060 8.735 6.911 1.00 . A A . 67 GLN HA 1 1
5 7344 1 1 60 GLN HB2 H 8.713 6.553 5.812 1.00 . A A . 67 GLN HB2 1 1
5 7345 1 1 60 GLN HB3 H 8.081 6.178 7.402 1.00 . A A . 67 GLN HB3 1 1
5 7346 1 1 60 GLN HE21 H 5.610 5.056 4.104 1.00 . A A . 67 GLN HE21 1 1
5 7347 1 1 60 GLN HE22 H 5.932 5.983 2.677 1.00 . A A . 67 GLN HE22 1 1
5 7348 1 1 60 GLN HG2 H 6.299 5.469 6.074 1.00 . A A . 67 GLN HG2 1 1
5 7349 1 1 60 GLN HG3 H 5.797 7.114 6.411 1.00 . A A . 67 GLN HG3 1 1
5 7350 1 1 60 GLN N N 8.826 9.021 5.941 1.00 . A A . 67 GLN N 1 1
5 7351 1 1 60 GLN NE2 N 5.985 5.875 3.670 1.00 . A A . 67 GLN NE2 1 1
5 7352 1 1 60 GLN O O 7.969 8.668 9.289 1.00 . A A . 67 GLN O 1 1
5 7353 1 1 60 GLN OE1 O 7.033 7.847 3.960 1.00 . A A . 67 GLN OE1 1 1
5 7354 1 1 61 GLU C C 10.514 9.769 10.217 1.00 . A A . 68 GLU C 1 1
5 7355 1 1 61 GLU CA C 10.715 8.380 9.608 1.00 . A A . 68 GLU CA 1 1
5 7356 1 1 61 GLU CB C 12.202 8.079 9.409 1.00 . A A . 68 GLU CB 1 1
5 7357 1 1 61 GLU CD C 13.863 7.165 11.072 1.00 . A A . 68 GLU CD 1 1
5 7358 1 1 61 GLU CG C 12.995 8.365 10.685 1.00 . A A . 68 GLU CG 1 1
5 7359 1 1 61 GLU H H 10.555 8.072 7.554 1.00 . A A . 68 GLU H 1 1
5 7360 1 1 61 GLU HA H 10.282 7.623 10.261 1.00 . A A . 68 GLU HA 1 1
5 7361 1 1 61 GLU HB2 H 12.330 7.035 9.123 1.00 . A A . 68 GLU HB2 1 1
5 7362 1 1 61 GLU HB3 H 12.593 8.684 8.590 1.00 . A A . 68 GLU HB3 1 1
5 7363 1 1 61 GLU HG2 H 13.625 9.242 10.538 1.00 . A A . 68 GLU HG2 1 1
5 7364 1 1 61 GLU HG3 H 12.309 8.599 11.499 1.00 . A A . 68 GLU HG3 1 1
5 7365 1 1 61 GLU N N 9.989 8.269 8.354 1.00 . A A . 68 GLU N 1 1
5 7366 1 1 61 GLU O O 10.403 9.906 11.435 1.00 . A A . 68 GLU O 1 1
5 7367 1 1 61 GLU OE1 O 14.898 6.973 10.397 1.00 . A A . 68 GLU OE1 1 1
5 7368 1 1 61 GLU OE2 O 13.472 6.468 12.033 1.00 . A A . 68 GLU OE2 1 1
5 7369 1 1 62 THR C C 8.900 12.314 10.405 1.00 . A A . 69 THR C 1 1
5 7370 1 1 62 THR CA C 10.285 12.136 9.779 1.00 . A A . 69 THR CA 1 1
5 7371 1 1 62 THR CB C 10.532 13.052 8.579 1.00 . A A . 69 THR CB 1 1
5 7372 1 1 62 THR CG2 C 10.413 14.534 8.939 1.00 . A A . 69 THR CG2 1 1
5 7373 1 1 62 THR H H 10.562 10.643 8.354 1.00 . A A . 69 THR H 1 1
5 7374 1 1 62 THR HA H 11.018 12.352 10.558 1.00 . A A . 69 THR HA 1 1
5 7375 1 1 62 THR HB H 9.868 12.798 7.753 1.00 . A A . 69 THR HB 1 1
5 7376 1 1 62 THR HG1 H 12.158 13.387 7.462 1.00 . A A . 69 THR HG1 1 1
5 7377 1 1 62 THR HG21 H 11.409 14.954 9.081 1.00 . A A . 69 THR HG21 1 1
5 7378 1 1 62 THR HG22 H 9.907 15.065 8.132 1.00 . A A . 69 THR HG22 1 1
5 7379 1 1 62 THR HG23 H 9.840 14.640 9.859 1.00 . A A . 69 THR HG23 1 1
5 7380 1 1 62 THR N N 10.471 10.763 9.343 1.00 . A A . 69 THR N 1 1
5 7381 1 1 62 THR O O 8.763 12.955 11.446 1.00 . A A . 69 THR O 1 1
5 7382 1 1 62 THR OG1 O 11.915 12.875 8.286 1.00 . A A . 69 THR OG1 1 1
5 7383 1 1 63 ALA C C 6.427 11.099 11.565 1.00 . A A . 70 ALA C 1 1
5 7384 1 1 63 ALA CA C 6.540 11.822 10.222 1.00 . A A . 70 ALA CA 1 1
5 7385 1 1 63 ALA CB C 5.593 11.244 9.167 1.00 . A A . 70 ALA CB 1 1
5 7386 1 1 63 ALA H H 8.029 11.216 8.897 1.00 . A A . 70 ALA H 1 1
5 7387 1 1 63 ALA HA H 6.304 12.876 10.365 1.00 . A A . 70 ALA HA 1 1
5 7388 1 1 63 ALA HB1 H 4.561 11.416 9.472 1.00 . A A . 70 ALA HB1 1 1
5 7389 1 1 63 ALA HB2 H 5.775 11.731 8.210 1.00 . A A . 70 ALA HB2 1 1
5 7390 1 1 63 ALA HB3 H 5.769 10.172 9.069 1.00 . A A . 70 ALA HB3 1 1
5 7391 1 1 63 ALA N N 7.909 11.735 9.743 1.00 . A A . 70 ALA N 1 1
5 7392 1 1 63 ALA O O 5.729 11.562 12.467 1.00 . A A . 70 ALA O 1 1
5 7393 1 1 64 LEU C C 7.844 9.946 13.981 1.00 . A A . 71 LEU C 1 1
5 7394 1 1 64 LEU CA C 7.110 9.184 12.876 1.00 . A A . 71 LEU CA 1 1
5 7395 1 1 64 LEU CB C 7.673 7.786 12.613 1.00 . A A . 71 LEU CB 1 1
5 7396 1 1 64 LEU CD1 C 8.671 7.245 14.865 1.00 . A A . 71 LEU CD1 1 1
5 7397 1 1 64 LEU CD2 C 9.622 6.192 12.762 1.00 . A A . 71 LEU CD2 1 1
5 7398 1 1 64 LEU CG C 8.952 7.425 13.372 1.00 . A A . 71 LEU CG 1 1
5 7399 1 1 64 LEU H H 7.688 9.605 10.919 1.00 . A A . 71 LEU H 1 1
5 7400 1 1 64 LEU HA H 6.069 9.061 13.174 1.00 . A A . 71 LEU HA 1 1
5 7401 1 1 64 LEU HB2 H 6.906 7.054 12.864 1.00 . A A . 71 LEU HB2 1 1
5 7402 1 1 64 LEU HB3 H 7.869 7.690 11.545 1.00 . A A . 71 LEU HB3 1 1
5 7403 1 1 64 LEU HD11 H 7.722 7.719 15.116 1.00 . A A . 71 LEU HD11 1 1
5 7404 1 1 64 LEU HD12 H 8.619 6.182 15.099 1.00 . A A . 71 LEU HD12 1 1
5 7405 1 1 64 LEU HD13 H 9.472 7.706 15.444 1.00 . A A . 71 LEU HD13 1 1
5 7406 1 1 64 LEU HD21 H 10.657 6.137 13.099 1.00 . A A . 71 LEU HD21 1 1
5 7407 1 1 64 LEU HD22 H 9.088 5.295 13.078 1.00 . A A . 71 LEU HD22 1 1
5 7408 1 1 64 LEU HD23 H 9.597 6.266 11.675 1.00 . A A . 71 LEU HD23 1 1
5 7409 1 1 64 LEU HG H 9.653 8.254 13.274 1.00 . A A . 71 LEU HG 1 1
5 7410 1 1 64 LEU N N 7.123 9.975 11.657 1.00 . A A . 71 LEU N 1 1
5 7411 1 1 64 LEU O O 7.337 10.072 15.095 1.00 . A A . 71 LEU O 1 1
5 7412 1 1 65 SER C C 9.076 12.419 15.059 1.00 . A A . 72 SER C 1 1
5 7413 1 1 65 SER CA C 9.836 11.178 14.584 1.00 . A A . 72 SER CA 1 1
5 7414 1 1 65 SER CB C 11.177 11.581 13.968 1.00 . A A . 72 SER CB 1 1
5 7415 1 1 65 SER H H 9.432 10.325 12.727 1.00 . A A . 72 SER H 1 1
5 7416 1 1 65 SER HA H 10.009 10.494 15.415 1.00 . A A . 72 SER HA 1 1
5 7417 1 1 65 SER HB2 H 11.476 10.835 13.231 1.00 . A A . 72 SER HB2 1 1
5 7418 1 1 65 SER HB3 H 11.063 12.525 13.436 1.00 . A A . 72 SER HB3 1 1
5 7419 1 1 65 SER HG H 12.591 10.815 15.159 1.00 . A A . 72 SER HG 1 1
5 7420 1 1 65 SER N N 9.027 10.433 13.635 1.00 . A A . 72 SER N 1 1
5 7421 1 1 65 SER O O 9.163 12.795 16.227 1.00 . A A . 72 SER O 1 1
5 7422 1 1 65 SER OG O 12.199 11.711 14.952 1.00 . A A . 72 SER OG 1 1
5 7423 1 1 66 ALA C C 6.449 13.843 15.406 1.00 . A A . 73 ALA C 1 1
5 7424 1 1 66 ALA CA C 7.574 14.210 14.437 1.00 . A A . 73 ALA CA 1 1
5 7425 1 1 66 ALA CB C 7.049 14.828 13.140 1.00 . A A . 73 ALA CB 1 1
5 7426 1 1 66 ALA H H 8.284 12.707 13.181 1.00 . A A . 73 ALA H 1 1
5 7427 1 1 66 ALA HA H 8.241 14.923 14.921 1.00 . A A . 73 ALA HA 1 1
5 7428 1 1 66 ALA HB1 H 6.013 15.139 13.279 1.00 . A A . 73 ALA HB1 1 1
5 7429 1 1 66 ALA HB2 H 7.656 15.694 12.878 1.00 . A A . 73 ALA HB2 1 1
5 7430 1 1 66 ALA HB3 H 7.102 14.091 12.339 1.00 . A A . 73 ALA HB3 1 1
5 7431 1 1 66 ALA N N 8.349 13.020 14.129 1.00 . A A . 73 ALA N 1 1
5 7432 1 1 66 ALA O O 6.136 14.608 16.318 1.00 . A A . 73 ALA O 1 1
5 7433 1 1 67 MET C C 5.269 11.952 17.448 1.00 . A A . 74 MET C 1 1
5 7434 1 1 67 MET CA C 4.785 12.197 16.017 1.00 . A A . 74 MET CA 1 1
5 7435 1 1 67 MET CB C 4.224 10.897 15.438 1.00 . A A . 74 MET CB 1 1
5 7436 1 1 67 MET CE C 2.757 8.431 15.175 1.00 . A A . 74 MET CE 1 1
5 7437 1 1 67 MET CG C 2.866 11.134 14.775 1.00 . A A . 74 MET CG 1 1
5 7438 1 1 67 MET H H 6.130 12.058 14.432 1.00 . A A . 74 MET H 1 1
5 7439 1 1 67 MET HA H 4.038 12.990 16.009 1.00 . A A . 74 MET HA 1 1
5 7440 1 1 67 MET HB2 H 4.923 10.488 14.709 1.00 . A A . 74 MET HB2 1 1
5 7441 1 1 67 MET HB3 H 4.121 10.156 16.231 1.00 . A A . 74 MET HB3 1 1
5 7442 1 1 67 MET HE1 H 2.220 7.504 14.973 1.00 . A A . 74 MET HE1 1 1
5 7443 1 1 67 MET HE2 H 3.830 8.244 15.141 1.00 . A A . 74 MET HE2 1 1
5 7444 1 1 67 MET HE3 H 2.484 8.800 16.164 1.00 . A A . 74 MET HE3 1 1
5 7445 1 1 67 MET HG2 H 2.132 11.429 15.524 1.00 . A A . 74 MET HG2 1 1
5 7446 1 1 67 MET HG3 H 2.939 11.954 14.060 1.00 . A A . 74 MET HG3 1 1
5 7447 1 1 67 MET N N 5.870 12.674 15.176 1.00 . A A . 74 MET N 1 1
5 7448 1 1 67 MET O O 4.617 12.366 18.406 1.00 . A A . 74 MET O 1 1
5 7449 1 1 67 MET SD S 2.325 9.649 13.945 1.00 . A A . 74 MET SD 1 1
5 7450 1 1 68 ARG C C 7.676 12.213 19.422 1.00 . A A . 75 ARG C 1 1
5 7451 1 1 68 ARG CA C 6.984 10.976 18.846 1.00 . A A . 75 ARG CA 1 1
5 7452 1 1 68 ARG CB C 7.998 9.835 18.743 1.00 . A A . 75 ARG CB 1 1
5 7453 1 1 68 ARG CD C 9.529 9.708 20.743 1.00 . A A . 75 ARG CD 1 1
5 7454 1 1 68 ARG CG C 8.237 9.189 20.109 1.00 . A A . 75 ARG CG 1 1
5 7455 1 1 68 ARG CZ C 11.945 9.135 20.531 1.00 . A A . 75 ARG CZ 1 1
5 7456 1 1 68 ARG H H 6.930 10.948 16.763 1.00 . A A . 75 ARG H 1 1
5 7457 1 1 68 ARG HA H 6.138 10.675 19.464 1.00 . A A . 75 ARG HA 1 1
5 7458 1 1 68 ARG HB2 H 7.637 9.084 18.040 1.00 . A A . 75 ARG HB2 1 1
5 7459 1 1 68 ARG HB3 H 8.940 10.215 18.346 1.00 . A A . 75 ARG HB3 1 1
5 7460 1 1 68 ARG HD2 H 9.746 10.712 20.376 1.00 . A A . 75 ARG HD2 1 1
5 7461 1 1 68 ARG HD3 H 9.409 9.783 21.824 1.00 . A A . 75 ARG HD3 1 1
5 7462 1 1 68 ARG HE H 10.432 7.878 20.101 1.00 . A A . 75 ARG HE 1 1
5 7463 1 1 68 ARG HG2 H 7.394 9.400 20.767 1.00 . A A . 75 ARG HG2 1 1
5 7464 1 1 68 ARG HG3 H 8.292 8.106 19.998 1.00 . A A . 75 ARG HG3 1 1
5 7465 1 1 68 ARG HH11 H 11.576 11.023 21.190 1.00 . A A . 75 ARG HH11 1 1
5 7466 1 1 68 ARG HH12 H 13.251 10.609 21.038 1.00 . A A . 75 ARG HH12 1 1
5 7467 1 1 68 ARG HH21 H 12.642 7.332 19.899 1.00 . A A . 75 ARG HH21 1 1
5 7468 1 1 68 ARG HH22 H 13.861 8.496 20.298 1.00 . A A . 75 ARG HH22 1 1
5 7469 1 1 68 ARG N N 6.406 11.281 17.548 1.00 . A A . 75 ARG N 1 1
5 7470 1 1 68 ARG NE N 10.652 8.800 20.421 1.00 . A A . 75 ARG NE 1 1
5 7471 1 1 68 ARG NH1 N 12.286 10.359 20.955 1.00 . A A . 75 ARG NH1 1 1
5 7472 1 1 68 ARG NH2 N 12.897 8.246 20.216 1.00 . A A . 75 ARG NH2 1 1
5 7473 1 1 68 ARG O O 7.811 12.343 20.638 1.00 . A A . 75 ARG O 1 1
5 7474 1 1 69 ASN C C 7.737 15.305 19.466 1.00 . A A . 76 ASN C 1 1
5 7475 1 1 69 ASN CA C 8.769 14.313 18.927 1.00 . A A . 76 ASN CA 1 1
5 7476 1 1 69 ASN CB C 9.481 14.967 17.742 1.00 . A A . 76 ASN CB 1 1
5 7477 1 1 69 ASN CG C 10.843 14.316 17.493 1.00 . A A . 76 ASN CG 1 1
5 7478 1 1 69 ASN H H 7.982 12.978 17.536 1.00 . A A . 76 ASN H 1 1
5 7479 1 1 69 ASN HA H 9.488 14.005 19.687 1.00 . A A . 76 ASN HA 1 1
5 7480 1 1 69 ASN HB2 H 8.863 14.879 16.848 1.00 . A A . 76 ASN HB2 1 1
5 7481 1 1 69 ASN HB3 H 9.613 16.032 17.935 1.00 . A A . 76 ASN HB3 1 1
5 7482 1 1 69 ASN HD21 H 10.627 14.727 15.522 1.00 . A A . 76 ASN HD21 1 1
5 7483 1 1 69 ASN HD22 H 12.096 13.918 15.953 1.00 . A A . 76 ASN HD22 1 1
5 7484 1 1 69 ASN N N 8.095 13.091 18.523 1.00 . A A . 76 ASN N 1 1
5 7485 1 1 69 ASN ND2 N 11.220 14.321 16.217 1.00 . A A . 76 ASN ND2 1 1
5 7486 1 1 69 ASN O O 8.016 16.048 20.406 1.00 . A A . 76 ASN O 1 1
5 7487 1 1 69 ASN OD1 O 11.508 13.842 18.399 1.00 . A A . 76 ASN OD1 1 1
5 7488 1 1 70 LEU C C 4.474 15.392 20.084 1.00 . A A . 77 LEU C 1 1
5 7489 1 1 70 LEU CA C 5.490 16.175 19.251 1.00 . A A . 77 LEU CA 1 1
5 7490 1 1 70 LEU CB C 4.882 16.870 18.032 1.00 . A A . 77 LEU CB 1 1
5 7491 1 1 70 LEU CD1 C 7.042 17.550 16.922 1.00 . A A . 77 LEU CD1 1 1
5 7492 1 1 70 LEU CD2 C 4.887 18.774 16.378 1.00 . A A . 77 LEU CD2 1 1
5 7493 1 1 70 LEU CG C 5.689 18.032 17.449 1.00 . A A . 77 LEU CG 1 1
5 7494 1 1 70 LEU H H 6.347 14.679 18.082 1.00 . A A . 77 LEU H 1 1
5 7495 1 1 70 LEU HA H 5.927 16.951 19.880 1.00 . A A . 77 LEU HA 1 1
5 7496 1 1 70 LEU HB2 H 4.737 16.126 17.248 1.00 . A A . 77 LEU HB2 1 1
5 7497 1 1 70 LEU HB3 H 3.894 17.241 18.305 1.00 . A A . 77 LEU HB3 1 1
5 7498 1 1 70 LEU HD11 H 7.170 17.885 15.892 1.00 . A A . 77 LEU HD11 1 1
5 7499 1 1 70 LEU HD12 H 7.840 17.961 17.540 1.00 . A A . 77 LEU HD12 1 1
5 7500 1 1 70 LEU HD13 H 7.078 16.461 16.957 1.00 . A A . 77 LEU HD13 1 1
5 7501 1 1 70 LEU HD21 H 5.557 19.098 15.582 1.00 . A A . 77 LEU HD21 1 1
5 7502 1 1 70 LEU HD22 H 4.128 18.109 15.967 1.00 . A A . 77 LEU HD22 1 1
5 7503 1 1 70 LEU HD23 H 4.405 19.645 16.823 1.00 . A A . 77 LEU HD23 1 1
5 7504 1 1 70 LEU HG H 5.891 18.743 18.251 1.00 . A A . 77 LEU HG 1 1
5 7505 1 1 70 LEU N N 6.566 15.286 18.846 1.00 . A A . 77 LEU N 1 1
5 7506 1 1 70 LEU O O 4.607 15.295 21.303 1.00 . A A . 77 LEU O 1 1
5 7507 1 1 71 ASN C C 2.119 14.721 21.406 1.00 . A A . 78 ASN C 1 1
5 7508 1 1 71 ASN CA C 2.441 14.082 20.053 1.00 . A A . 78 ASN CA 1 1
5 7509 1 1 71 ASN CB C 2.899 12.644 20.307 1.00 . A A . 78 ASN CB 1 1
5 7510 1 1 71 ASN CG C 2.145 12.028 21.487 1.00 . A A . 78 ASN CG 1 1
5 7511 1 1 71 ASN H H 3.379 14.937 18.402 1.00 . A A . 78 ASN H 1 1
5 7512 1 1 71 ASN HA H 1.592 14.101 19.371 1.00 . A A . 78 ASN HA 1 1
5 7513 1 1 71 ASN HB2 H 2.734 12.043 19.412 1.00 . A A . 78 ASN HB2 1 1
5 7514 1 1 71 ASN HB3 H 3.970 12.630 20.507 1.00 . A A . 78 ASN HB3 1 1
5 7515 1 1 71 ASN HD21 H 0.475 11.998 20.344 1.00 . A A . 78 ASN HD21 1 1
5 7516 1 1 71 ASN HD22 H 0.285 11.378 21.950 1.00 . A A . 78 ASN HD22 1 1
5 7517 1 1 71 ASN N N 3.480 14.853 19.393 1.00 . A A . 78 ASN N 1 1
5 7518 1 1 71 ASN ND2 N 0.862 11.781 21.240 1.00 . A A . 78 ASN ND2 1 1
5 7519 1 1 71 ASN O O 2.716 14.366 22.422 1.00 . A A . 78 ASN O 1 1
5 7520 1 1 71 ASN OD1 O 2.693 11.793 22.552 1.00 . A A . 78 ASN OD1 1 1
5 7521 1 1 72 GLY C C 1.840 17.339 23.037 1.00 . A A . 79 GLY C 1 1
5 7522 1 1 72 GLY CA C 0.770 16.343 22.587 1.00 . A A . 79 GLY CA 1 1
5 7523 1 1 72 GLY H H 0.697 15.935 20.545 1.00 . A A . 79 GLY H 1 1
5 7524 1 1 72 GLY HA2 H -0.169 16.868 22.411 1.00 . A A . 79 GLY HA2 1 1
5 7525 1 1 72 GLY HA3 H 0.586 15.618 23.380 1.00 . A A . 79 GLY HA3 1 1
5 7526 1 1 72 GLY N N 1.178 15.652 21.376 1.00 . A A . 79 GLY N 1 1
5 7527 1 1 72 GLY O O 2.022 17.563 24.232 1.00 . A A . 79 GLY O 1 1
5 7528 1 1 73 ARG C C 2.963 20.261 22.582 1.00 . A A . 80 ARG C 1 1
5 7529 1 1 73 ARG CA C 3.569 18.878 22.334 1.00 . A A . 80 ARG CA 1 1
5 7530 1 1 73 ARG CB C 4.563 18.964 21.174 1.00 . A A . 80 ARG CB 1 1
5 7531 1 1 73 ARG CD C 6.506 20.426 21.842 1.00 . A A . 80 ARG CD 1 1
5 7532 1 1 73 ARG CG C 6.004 18.989 21.687 1.00 . A A . 80 ARG CG 1 1
5 7533 1 1 73 ARG CZ C 6.844 20.439 24.310 1.00 . A A . 80 ARG CZ 1 1
5 7534 1 1 73 ARG H H 2.368 17.723 21.084 1.00 . A A . 80 ARG H 1 1
5 7535 1 1 73 ARG HA H 4.065 18.501 23.229 1.00 . A A . 80 ARG HA 1 1
5 7536 1 1 73 ARG HB2 H 4.425 18.113 20.508 1.00 . A A . 80 ARG HB2 1 1
5 7537 1 1 73 ARG HB3 H 4.366 19.862 20.588 1.00 . A A . 80 ARG HB3 1 1
5 7538 1 1 73 ARG HD2 H 7.576 20.471 21.635 1.00 . A A . 80 ARG HD2 1 1
5 7539 1 1 73 ARG HD3 H 6.014 21.073 21.115 1.00 . A A . 80 ARG HD3 1 1
5 7540 1 1 73 ARG HE H 5.558 21.637 23.329 1.00 . A A . 80 ARG HE 1 1
5 7541 1 1 73 ARG HG2 H 6.062 18.475 22.646 1.00 . A A . 80 ARG HG2 1 1
5 7542 1 1 73 ARG HG3 H 6.650 18.447 20.995 1.00 . A A . 80 ARG HG3 1 1
5 7543 1 1 73 ARG HH11 H 7.989 19.093 23.304 1.00 . A A . 80 ARG HH11 1 1
5 7544 1 1 73 ARG HH12 H 8.213 19.114 25.022 1.00 . A A . 80 ARG HH12 1 1
5 7545 1 1 73 ARG HH21 H 5.853 21.665 25.595 1.00 . A A . 80 ARG HH21 1 1
5 7546 1 1 73 ARG HH22 H 6.990 20.587 26.333 1.00 . A A . 80 ARG HH22 1 1
5 7547 1 1 73 ARG N N 2.522 17.911 22.054 1.00 . A A . 80 ARG N 1 1
5 7548 1 1 73 ARG NE N 6.237 20.911 23.213 1.00 . A A . 80 ARG NE 1 1
5 7549 1 1 73 ARG NH1 N 7.760 19.467 24.203 1.00 . A A . 80 ARG NH1 1 1
5 7550 1 1 73 ARG NH2 N 6.536 20.939 25.515 1.00 . A A . 80 ARG NH2 1 1
5 7551 1 1 73 ARG O O 2.278 20.806 21.718 1.00 . A A . 80 ARG O 1 1
5 7552 1 1 74 GLU C C 3.182 23.151 23.125 1.00 . A A . 81 GLU C 1 1
5 7553 1 1 74 GLU CA C 2.728 22.097 24.137 1.00 . A A . 81 GLU CA 1 1
5 7554 1 1 74 GLU CB C 3.167 22.474 25.554 1.00 . A A . 81 GLU CB 1 1
5 7555 1 1 74 GLU CD C 4.217 20.970 27.285 1.00 . A A . 81 GLU CD 1 1
5 7556 1 1 74 GLU CG C 2.934 21.316 26.526 1.00 . A A . 81 GLU CG 1 1
5 7557 1 1 74 GLU H H 3.797 20.339 24.462 1.00 . A A . 81 GLU H 1 1
5 7558 1 1 74 GLU HA H 1.643 22.003 24.113 1.00 . A A . 81 GLU HA 1 1
5 7559 1 1 74 GLU HB2 H 4.223 22.745 25.552 1.00 . A A . 81 GLU HB2 1 1
5 7560 1 1 74 GLU HB3 H 2.613 23.351 25.889 1.00 . A A . 81 GLU HB3 1 1
5 7561 1 1 74 GLU HG2 H 2.149 21.582 27.234 1.00 . A A . 81 GLU HG2 1 1
5 7562 1 1 74 GLU HG3 H 2.585 20.441 25.978 1.00 . A A . 81 GLU HG3 1 1
5 7563 1 1 74 GLU N N 3.238 20.789 23.765 1.00 . A A . 81 GLU N 1 1
5 7564 1 1 74 GLU O O 4.322 23.124 22.664 1.00 . A A . 81 GLU O 1 1
5 7565 1 1 74 GLU OE1 O 4.652 21.828 28.084 1.00 . A A . 81 GLU OE1 1 1
5 7566 1 1 74 GLU OE2 O 4.734 19.857 27.049 1.00 . A A . 81 GLU OE2 1 1
5 7567 1 1 75 PHE C C 1.350 26.038 21.681 1.00 . A A . 82 PHE C 1 1
5 7568 1 1 75 PHE CA C 2.557 25.115 21.859 1.00 . A A . 82 PHE CA 1 1
5 7569 1 1 75 PHE CB C 2.872 24.444 20.521 1.00 . A A . 82 PHE CB 1 1
5 7570 1 1 75 PHE CD1 C 2.163 26.044 18.730 1.00 . A A . 82 PHE CD1 1 1
5 7571 1 1 75 PHE CD2 C 4.469 25.681 19.042 1.00 . A A . 82 PHE CD2 1 1
5 7572 1 1 75 PHE CE1 C 2.448 26.956 17.679 1.00 . A A . 82 PHE CE1 1 1
5 7573 1 1 75 PHE CE2 C 4.755 26.593 17.991 1.00 . A A . 82 PHE CE2 1 1
5 7574 1 1 75 PHE CG C 3.179 25.426 19.389 1.00 . A A . 82 PHE CG 1 1
5 7575 1 1 75 PHE CZ C 3.738 27.211 17.332 1.00 . A A . 82 PHE CZ 1 1
5 7576 1 1 75 PHE H H 1.340 24.069 23.188 1.00 . A A . 82 PHE H 1 1
5 7577 1 1 75 PHE HA H 3.393 25.687 22.260 1.00 . A A . 82 PHE HA 1 1
5 7578 1 1 75 PHE HB2 H 3.725 23.778 20.652 1.00 . A A . 82 PHE HB2 1 1
5 7579 1 1 75 PHE HB3 H 2.025 23.823 20.229 1.00 . A A . 82 PHE HB3 1 1
5 7580 1 1 75 PHE HD1 H 1.129 25.839 19.008 1.00 . A A . 82 PHE HD1 1 1
5 7581 1 1 75 PHE HD2 H 5.284 25.186 19.570 1.00 . A A . 82 PHE HD2 1 1
5 7582 1 1 75 PHE HE1 H 1.634 27.451 17.151 1.00 . A A . 82 PHE HE1 1 1
5 7583 1 1 75 PHE HE2 H 5.789 26.797 17.713 1.00 . A A . 82 PHE HE2 1 1
5 7584 1 1 75 PHE HZ H 3.957 27.911 16.526 1.00 . A A . 82 PHE HZ 1 1
5 7585 1 1 75 PHE N N 2.265 24.054 22.809 1.00 . A A . 82 PHE N 1 1
5 7586 1 1 75 PHE O O 0.291 25.603 21.230 1.00 . A A . 82 PHE O 1 1
5 7587 1 1 76 SER C C -0.444 28.192 23.139 1.00 . A A . 83 SER C 1 1
5 7588 1 1 76 SER CA C 0.490 28.285 21.931 1.00 . A A . 83 SER CA 1 1
5 7589 1 1 76 SER CB C -0.300 28.100 20.634 1.00 . A A . 83 SER CB 1 1
5 7590 1 1 76 SER H H 2.413 27.643 22.410 1.00 . A A . 83 SER H 1 1
5 7591 1 1 76 SER HA H 0.996 29.250 21.912 1.00 . A A . 83 SER HA 1 1
5 7592 1 1 76 SER HB2 H 0.242 27.423 19.973 1.00 . A A . 83 SER HB2 1 1
5 7593 1 1 76 SER HB3 H -1.257 27.628 20.856 1.00 . A A . 83 SER HB3 1 1
5 7594 1 1 76 SER HG H 0.302 29.898 19.994 1.00 . A A . 83 SER HG 1 1
5 7595 1 1 76 SER N N 1.549 27.297 22.045 1.00 . A A . 83 SER N 1 1
5 7596 1 1 76 SER O O -1.535 28.762 23.130 1.00 . A A . 83 SER O 1 1
5 7597 1 1 76 SER OG O -0.525 29.337 19.964 1.00 . A A . 83 SER OG 1 1
5 7598 1 1 77 GLY C C -1.653 26.054 25.268 1.00 . A A . 84 GLY C 1 1
5 7599 1 1 77 GLY CA C -0.764 27.296 25.363 1.00 . A A . 84 GLY CA 1 1
5 7600 1 1 77 GLY H H 0.905 27.011 24.149 1.00 . A A . 84 GLY H 1 1
5 7601 1 1 77 GLY HA2 H -0.096 27.205 26.219 1.00 . A A . 84 GLY HA2 1 1
5 7602 1 1 77 GLY HA3 H -1.381 28.178 25.532 1.00 . A A . 84 GLY HA3 1 1
5 7603 1 1 77 GLY N N 0.017 27.470 24.150 1.00 . A A . 84 GLY N 1 1
5 7604 1 1 77 GLY O O -2.592 25.899 26.047 1.00 . A A . 84 GLY O 1 1
5 7605 1 1 78 ARG C C -1.175 22.881 23.546 1.00 . A A . 85 ARG C 1 1
5 7606 1 1 78 ARG CA C -2.083 23.980 24.101 1.00 . A A . 85 ARG CA 1 1
5 7607 1 1 78 ARG CB C -3.246 24.209 23.133 1.00 . A A . 85 ARG CB 1 1
5 7608 1 1 78 ARG CD C -5.171 23.397 24.544 1.00 . A A . 85 ARG CD 1 1
5 7609 1 1 78 ARG CG C -4.515 24.612 23.885 1.00 . A A . 85 ARG CG 1 1
5 7610 1 1 78 ARG CZ C -5.973 22.795 26.825 1.00 . A A . 85 ARG CZ 1 1
5 7611 1 1 78 ARG H H -0.560 25.337 23.678 1.00 . A A . 85 ARG H 1 1
5 7612 1 1 78 ARG HA H -2.461 23.716 25.089 1.00 . A A . 85 ARG HA 1 1
5 7613 1 1 78 ARG HB2 H -2.980 24.988 22.417 1.00 . A A . 85 ARG HB2 1 1
5 7614 1 1 78 ARG HB3 H -3.431 23.300 22.560 1.00 . A A . 85 ARG HB3 1 1
5 7615 1 1 78 ARG HD2 H -6.126 23.185 24.064 1.00 . A A . 85 ARG HD2 1 1
5 7616 1 1 78 ARG HD3 H -4.543 22.517 24.409 1.00 . A A . 85 ARG HD3 1 1
5 7617 1 1 78 ARG HE H -5.051 24.523 26.360 1.00 . A A . 85 ARG HE 1 1
5 7618 1 1 78 ARG HG2 H -4.271 25.355 24.645 1.00 . A A . 85 ARG HG2 1 1
5 7619 1 1 78 ARG HG3 H -5.218 25.080 23.196 1.00 . A A . 85 ARG HG3 1 1
5 7620 1 1 78 ARG HH11 H -6.319 21.382 25.404 1.00 . A A . 85 ARG HH11 1 1
5 7621 1 1 78 ARG HH12 H -6.871 20.978 26.995 1.00 . A A . 85 ARG HH12 1 1
5 7622 1 1 78 ARG HH21 H -5.779 23.989 28.460 1.00 . A A . 85 ARG HH21 1 1
5 7623 1 1 78 ARG HH22 H -6.562 22.471 28.745 1.00 . A A . 85 ARG HH22 1 1
5 7624 1 1 78 ARG N N -1.326 25.203 24.307 1.00 . A A . 85 ARG N 1 1
5 7625 1 1 78 ARG NE N -5.377 23.654 25.987 1.00 . A A . 85 ARG NE 1 1
5 7626 1 1 78 ARG NH1 N -6.426 21.619 26.369 1.00 . A A . 85 ARG NH1 1 1
5 7627 1 1 78 ARG NH2 N -6.117 23.112 28.119 1.00 . A A . 85 ARG NH2 1 1
5 7628 1 1 78 ARG O O -0.168 23.169 22.901 1.00 . A A . 85 ARG O 1 1
5 7629 1 1 79 ALA C C -1.192 20.179 21.909 1.00 . A A . 86 ALA C 1 1
5 7630 1 1 79 ALA CA C -0.798 20.499 23.353 1.00 . A A . 86 ALA CA 1 1
5 7631 1 1 79 ALA CB C -1.026 19.316 24.295 1.00 . A A . 86 ALA CB 1 1
5 7632 1 1 79 ALA H H -2.385 21.418 24.342 1.00 . A A . 86 ALA H 1 1
5 7633 1 1 79 ALA HA H 0.256 20.773 23.381 1.00 . A A . 86 ALA HA 1 1
5 7634 1 1 79 ALA HB1 H -1.304 18.437 23.714 1.00 . A A . 86 ALA HB1 1 1
5 7635 1 1 79 ALA HB2 H -0.110 19.111 24.849 1.00 . A A . 86 ALA HB2 1 1
5 7636 1 1 79 ALA HB3 H -1.827 19.557 24.994 1.00 . A A . 86 ALA HB3 1 1
5 7637 1 1 79 ALA N N -1.565 21.644 23.817 1.00 . A A . 86 ALA N 1 1
5 7638 1 1 79 ALA O O -2.373 20.194 21.566 1.00 . A A . 86 ALA O 1 1
5 7639 1 1 80 LEU C C -0.591 18.063 19.558 1.00 . A A . 87 LEU C 1 1
5 7640 1 1 80 LEU CA C -0.404 19.575 19.704 1.00 . A A . 87 LEU CA 1 1
5 7641 1 1 80 LEU CB C 0.720 20.142 18.835 1.00 . A A . 87 LEU CB 1 1
5 7642 1 1 80 LEU CD1 C 1.496 22.404 18.035 1.00 . A A . 87 LEU CD1 1 1
5 7643 1 1 80 LEU CD2 C -0.003 20.978 16.568 1.00 . A A . 87 LEU CD2 1 1
5 7644 1 1 80 LEU CG C 0.366 21.374 17.999 1.00 . A A . 87 LEU CG 1 1
5 7645 1 1 80 LEU H H 0.779 19.889 21.389 1.00 . A A . 87 LEU H 1 1
5 7646 1 1 80 LEU HA H -1.327 20.068 19.399 1.00 . A A . 87 LEU HA 1 1
5 7647 1 1 80 LEU HB2 H 1.560 20.396 19.482 1.00 . A A . 87 LEU HB2 1 1
5 7648 1 1 80 LEU HB3 H 1.064 19.357 18.161 1.00 . A A . 87 LEU HB3 1 1
5 7649 1 1 80 LEU HD11 H 2.336 22.003 18.603 1.00 . A A . 87 LEU HD11 1 1
5 7650 1 1 80 LEU HD12 H 1.818 22.626 17.018 1.00 . A A . 87 LEU HD12 1 1
5 7651 1 1 80 LEU HD13 H 1.139 23.318 18.511 1.00 . A A . 87 LEU HD13 1 1
5 7652 1 1 80 LEU HD21 H 0.428 21.695 15.870 1.00 . A A . 87 LEU HD21 1 1
5 7653 1 1 80 LEU HD22 H 0.388 19.983 16.355 1.00 . A A . 87 LEU HD22 1 1
5 7654 1 1 80 LEU HD23 H -1.088 20.973 16.461 1.00 . A A . 87 LEU HD23 1 1
5 7655 1 1 80 LEU HG H -0.513 21.844 18.440 1.00 . A A . 87 LEU HG 1 1
5 7656 1 1 80 LEU N N -0.179 19.898 21.102 1.00 . A A . 87 LEU N 1 1
5 7657 1 1 80 LEU O O 0.383 17.324 19.423 1.00 . A A . 87 LEU O 1 1
5 7658 1 1 81 ARG C C -1.784 15.726 18.076 1.00 . A A . 88 ARG C 1 1
5 7659 1 1 81 ARG CA C -2.176 16.239 19.463 1.00 . A A . 88 ARG CA 1 1
5 7660 1 1 81 ARG CB C -3.671 15.998 19.685 1.00 . A A . 88 ARG CB 1 1
5 7661 1 1 81 ARG CD C -4.127 14.543 21.693 1.00 . A A . 88 ARG CD 1 1
5 7662 1 1 81 ARG CG C -3.929 14.573 20.176 1.00 . A A . 88 ARG CG 1 1
5 7663 1 1 81 ARG CZ C -5.889 13.735 23.259 1.00 . A A . 88 ARG CZ 1 1
5 7664 1 1 81 ARG H H -2.635 18.257 19.700 1.00 . A A . 88 ARG H 1 1
5 7665 1 1 81 ARG HA H -1.594 15.747 20.242 1.00 . A A . 88 ARG HA 1 1
5 7666 1 1 81 ARG HB2 H -4.054 16.713 20.413 1.00 . A A . 88 ARG HB2 1 1
5 7667 1 1 81 ARG HB3 H -4.212 16.170 18.754 1.00 . A A . 88 ARG HB3 1 1
5 7668 1 1 81 ARG HD2 H -3.270 14.069 22.171 1.00 . A A . 88 ARG HD2 1 1
5 7669 1 1 81 ARG HD3 H -4.186 15.560 22.080 1.00 . A A . 88 ARG HD3 1 1
5 7670 1 1 81 ARG HE H -5.840 13.326 21.289 1.00 . A A . 88 ARG HE 1 1
5 7671 1 1 81 ARG HG2 H -4.813 14.168 19.683 1.00 . A A . 88 ARG HG2 1 1
5 7672 1 1 81 ARG HG3 H -3.091 13.932 19.903 1.00 . A A . 88 ARG HG3 1 1
5 7673 1 1 81 ARG HH11 H -4.446 14.878 24.123 1.00 . A A . 88 ARG HH11 1 1
5 7674 1 1 81 ARG HH12 H -5.678 14.308 25.199 1.00 . A A . 88 ARG HH12 1 1
5 7675 1 1 81 ARG HH21 H -7.466 12.575 22.708 1.00 . A A . 88 ARG HH21 1 1
5 7676 1 1 81 ARG HH22 H -7.407 12.990 24.388 1.00 . A A . 88 ARG HH22 1 1
5 7677 1 1 81 ARG N N -1.849 17.649 19.590 1.00 . A A . 88 ARG N 1 1
5 7678 1 1 81 ARG NE N -5.365 13.804 22.028 1.00 . A A . 88 ARG NE 1 1
5 7679 1 1 81 ARG NH1 N -5.287 14.360 24.280 1.00 . A A . 88 ARG NH1 1 1
5 7680 1 1 81 ARG NH2 N -7.016 13.041 23.469 1.00 . A A . 88 ARG NH2 1 1
5 7681 1 1 81 ARG O O -2.489 15.969 17.098 1.00 . A A . 88 ARG O 1 1
5 7682 1 1 82 VAL C C -0.323 12.954 16.803 1.00 . A A . 89 VAL C 1 1
5 7683 1 1 82 VAL CA C -0.166 14.476 16.784 1.00 . A A . 89 VAL CA 1 1
5 7684 1 1 82 VAL CB C 1.278 14.926 16.549 1.00 . A A . 89 VAL CB 1 1
5 7685 1 1 82 VAL CG1 C 1.766 14.499 15.163 1.00 . A A . 89 VAL CG1 1 1
5 7686 1 1 82 VAL CG2 C 1.419 16.437 16.740 1.00 . A A . 89 VAL CG2 1 1
5 7687 1 1 82 VAL H H -0.092 14.832 18.835 1.00 . A A . 89 VAL H 1 1
5 7688 1 1 82 VAL HA H -0.781 14.882 15.981 1.00 . A A . 89 VAL HA 1 1
5 7689 1 1 82 VAL HB H 1.907 14.434 17.291 1.00 . A A . 89 VAL HB 1 1
5 7690 1 1 82 VAL HG11 H 1.236 15.070 14.400 1.00 . A A . 89 VAL HG11 1 1
5 7691 1 1 82 VAL HG12 H 2.836 14.689 15.081 1.00 . A A . 89 VAL HG12 1 1
5 7692 1 1 82 VAL HG13 H 1.573 13.436 15.021 1.00 . A A . 89 VAL HG13 1 1
5 7693 1 1 82 VAL HG21 H 0.430 16.894 16.765 1.00 . A A . 89 VAL HG21 1 1
5 7694 1 1 82 VAL HG22 H 1.937 16.638 17.678 1.00 . A A . 89 VAL HG22 1 1
5 7695 1 1 82 VAL HG23 H 1.992 16.856 15.912 1.00 . A A . 89 VAL HG23 1 1
5 7696 1 1 82 VAL N N -0.660 15.026 18.035 1.00 . A A . 89 VAL N 1 1
5 7697 1 1 82 VAL O O 0.204 12.284 17.689 1.00 . A A . 89 VAL O 1 1
5 7698 1 1 83 ASP C C -1.196 10.607 14.236 1.00 . A A . 90 ASP C 1 1
5 7699 1 1 83 ASP CA C -1.282 11.024 15.706 1.00 . A A . 90 ASP CA 1 1
5 7700 1 1 83 ASP CB C -2.673 10.652 16.223 1.00 . A A . 90 ASP CB 1 1
5 7701 1 1 83 ASP CG C -3.515 11.829 16.720 1.00 . A A . 90 ASP CG 1 1
5 7702 1 1 83 ASP H H -1.474 13.007 15.097 1.00 . A A . 90 ASP H 1 1
5 7703 1 1 83 ASP HA H -0.507 10.561 16.317 1.00 . A A . 90 ASP HA 1 1
5 7704 1 1 83 ASP HB2 H -3.217 10.146 15.425 1.00 . A A . 90 ASP HB2 1 1
5 7705 1 1 83 ASP HB3 H -2.562 9.935 17.036 1.00 . A A . 90 ASP HB3 1 1
5 7706 1 1 83 ASP N N -1.049 12.454 15.814 1.00 . A A . 90 ASP N 1 1
5 7707 1 1 83 ASP O O -1.693 11.310 13.358 1.00 . A A . 90 ASP O 1 1
5 7708 1 1 83 ASP OD1 O -2.938 12.676 17.436 1.00 . A A . 90 ASP OD1 1 1
5 7709 1 1 83 ASP OD2 O -4.715 11.855 16.372 1.00 . A A . 90 ASP OD2 1 1
5 7710 1 1 84 ASN C C -1.733 9.074 11.917 1.00 . A A . 91 ASN C 1 1
5 7711 1 1 84 ASN CA C -0.405 8.947 12.666 1.00 . A A . 91 ASN CA 1 1
5 7712 1 1 84 ASN CB C -0.015 7.467 12.687 1.00 . A A . 91 ASN CB 1 1
5 7713 1 1 84 ASN CG C 1.142 7.192 11.724 1.00 . A A . 91 ASN CG 1 1
5 7714 1 1 84 ASN H H -0.161 8.899 14.734 1.00 . A A . 91 ASN H 1 1
5 7715 1 1 84 ASN HA H 0.386 9.548 12.218 1.00 . A A . 91 ASN HA 1 1
5 7716 1 1 84 ASN HB2 H 0.272 7.177 13.698 1.00 . A A . 91 ASN HB2 1 1
5 7717 1 1 84 ASN HB3 H -0.875 6.857 12.412 1.00 . A A . 91 ASN HB3 1 1
5 7718 1 1 84 ASN HD21 H -0.181 6.337 10.453 1.00 . A A . 91 ASN HD21 1 1
5 7719 1 1 84 ASN HD22 H 1.464 6.353 9.910 1.00 . A A . 91 ASN HD22 1 1
5 7720 1 1 84 ASN N N -0.562 9.465 14.014 1.00 . A A . 91 ASN N 1 1
5 7721 1 1 84 ASN ND2 N 0.778 6.576 10.603 1.00 . A A . 91 ASN ND2 1 1
5 7722 1 1 84 ASN O O -2.763 8.592 12.386 1.00 . A A . 91 ASN O 1 1
5 7723 1 1 84 ASN OD1 O 2.289 7.517 11.983 1.00 . A A . 91 ASN OD1 1 1
5 7724 1 1 85 ALA C C -3.347 8.569 9.441 1.00 . A A . 92 ALA C 1 1
5 7725 1 1 85 ALA CA C -2.851 9.924 9.948 1.00 . A A . 92 ALA CA 1 1
5 7726 1 1 85 ALA CB C -2.528 10.891 8.806 1.00 . A A . 92 ALA CB 1 1
5 7727 1 1 85 ALA H H -0.825 10.116 10.392 1.00 . A A . 92 ALA H 1 1
5 7728 1 1 85 ALA HA H -3.620 10.370 10.579 1.00 . A A . 92 ALA HA 1 1
5 7729 1 1 85 ALA HB1 H -2.003 11.759 9.204 1.00 . A A . 92 ALA HB1 1 1
5 7730 1 1 85 ALA HB2 H -1.898 10.389 8.073 1.00 . A A . 92 ALA HB2 1 1
5 7731 1 1 85 ALA HB3 H -3.454 11.213 8.330 1.00 . A A . 92 ALA HB3 1 1
5 7732 1 1 85 ALA N N -1.667 9.727 10.766 1.00 . A A . 92 ALA N 1 1
5 7733 1 1 85 ALA O O -4.453 8.467 8.911 1.00 . A A . 92 ALA O 1 1
5 7734 1 1 86 ALA C C -3.511 5.467 10.344 1.00 . A A . 93 ALA C 1 1
5 7735 1 1 86 ALA CA C -2.845 6.216 9.189 1.00 . A A . 93 ALA CA 1 1
5 7736 1 1 86 ALA CB C -1.585 5.509 8.684 1.00 . A A . 93 ALA CB 1 1
5 7737 1 1 86 ALA H H -1.608 7.653 10.053 1.00 . A A . 93 ALA H 1 1
5 7738 1 1 86 ALA HA H -3.553 6.301 8.365 1.00 . A A . 93 ALA HA 1 1
5 7739 1 1 86 ALA HB1 H -0.787 6.240 8.550 1.00 . A A . 93 ALA HB1 1 1
5 7740 1 1 86 ALA HB2 H -1.273 4.760 9.412 1.00 . A A . 93 ALA HB2 1 1
5 7741 1 1 86 ALA HB3 H -1.797 5.024 7.732 1.00 . A A . 93 ALA HB3 1 1
5 7742 1 1 86 ALA N N -2.505 7.561 9.621 1.00 . A A . 93 ALA N 1 1
5 7743 1 1 86 ALA O O -3.450 4.240 10.410 1.00 . A A . 93 ALA O 1 1
5 7744 1 1 87 SER C C -6.180 5.121 11.959 1.00 . A A . 94 SER C 1 1
5 7745 1 1 87 SER CA C -4.810 5.660 12.375 1.00 . A A . 94 SER CA 1 1
5 7746 1 1 87 SER CB C -4.963 6.688 13.497 1.00 . A A . 94 SER CB 1 1
5 7747 1 1 87 SER H H -4.178 7.233 11.165 1.00 . A A . 94 SER H 1 1
5 7748 1 1 87 SER HA H -4.166 4.848 12.712 1.00 . A A . 94 SER HA 1 1
5 7749 1 1 87 SER HB2 H -4.819 7.690 13.092 1.00 . A A . 94 SER HB2 1 1
5 7750 1 1 87 SER HB3 H -5.978 6.647 13.892 1.00 . A A . 94 SER HB3 1 1
5 7751 1 1 87 SER HG H -4.170 5.557 14.945 1.00 . A A . 94 SER HG 1 1
5 7752 1 1 87 SER N N -4.133 6.236 11.226 1.00 . A A . 94 SER N 1 1
5 7753 1 1 87 SER O O -6.793 5.629 11.021 1.00 . A A . 94 SER O 1 1
5 7754 1 1 87 SER OG O -4.033 6.467 14.554 1.00 . A A . 94 SER OG 1 1
5 7755 1 1 88 GLU C C -9.039 4.489 12.633 1.00 . A A . 95 GLU C 1 1
5 7756 1 1 88 GLU CA C -7.908 3.486 12.394 1.00 . A A . 95 GLU CA 1 1
5 7757 1 1 88 GLU CB C -8.110 2.222 13.233 1.00 . A A . 95 GLU CB 1 1
5 7758 1 1 88 GLU CD C -10.263 1.217 14.077 1.00 . A A . 95 GLU CD 1 1
5 7759 1 1 88 GLU CG C -9.405 1.506 12.844 1.00 . A A . 95 GLU CG 1 1
5 7760 1 1 88 GLU H H -6.118 3.691 13.438 1.00 . A A . 95 GLU H 1 1
5 7761 1 1 88 GLU HA H -7.873 3.212 11.340 1.00 . A A . 95 GLU HA 1 1
5 7762 1 1 88 GLU HB2 H -7.263 1.550 13.095 1.00 . A A . 95 GLU HB2 1 1
5 7763 1 1 88 GLU HB3 H -8.139 2.484 14.291 1.00 . A A . 95 GLU HB3 1 1
5 7764 1 1 88 GLU HG2 H -9.967 2.121 12.141 1.00 . A A . 95 GLU HG2 1 1
5 7765 1 1 88 GLU HG3 H -9.169 0.573 12.333 1.00 . A A . 95 GLU HG3 1 1
5 7766 1 1 88 GLU N N -6.622 4.099 12.677 1.00 . A A . 95 GLU N 1 1
5 7767 1 1 88 GLU O O -10.027 4.502 11.901 1.00 . A A . 95 GLU O 1 1
5 7768 1 1 88 GLU OE1 O -9.963 0.210 14.754 1.00 . A A . 95 GLU OE1 1 1
5 7769 1 1 88 GLU OE2 O -11.200 2.009 14.315 1.00 . A A . 95 GLU OE2 1 1
5 7770 1 1 89 LYS C C -9.666 7.530 13.100 1.00 . A A . 96 LYS C 1 1
5 7771 1 1 89 LYS CA C -9.846 6.309 14.005 1.00 . A A . 96 LYS CA 1 1
5 7772 1 1 89 LYS CB C -9.781 6.636 15.499 1.00 . A A . 96 LYS CB 1 1
5 7773 1 1 89 LYS CD C -8.271 7.411 17.364 1.00 . A A . 96 LYS CD 1 1
5 7774 1 1 89 LYS CE C -9.115 8.529 17.980 1.00 . A A . 96 LYS CE 1 1
5 7775 1 1 89 LYS CG C -8.472 7.346 15.848 1.00 . A A . 96 LYS CG 1 1
5 7776 1 1 89 LYS H H -8.048 5.288 14.251 1.00 . A A . 96 LYS H 1 1
5 7777 1 1 89 LYS HA H -10.829 5.878 13.812 1.00 . A A . 96 LYS HA 1 1
5 7778 1 1 89 LYS HB2 H -10.626 7.268 15.774 1.00 . A A . 96 LYS HB2 1 1
5 7779 1 1 89 LYS HB3 H -9.868 5.718 16.080 1.00 . A A . 96 LYS HB3 1 1
5 7780 1 1 89 LYS HD2 H -8.544 6.456 17.812 1.00 . A A . 96 LYS HD2 1 1
5 7781 1 1 89 LYS HD3 H -7.218 7.580 17.588 1.00 . A A . 96 LYS HD3 1 1
5 7782 1 1 89 LYS HE2 H -8.480 9.382 18.218 1.00 . A A . 96 LYS HE2 1 1
5 7783 1 1 89 LYS HE3 H -9.855 8.874 17.259 1.00 . A A . 96 LYS HE3 1 1
5 7784 1 1 89 LYS HG2 H -7.635 6.819 15.390 1.00 . A A . 96 LYS HG2 1 1
5 7785 1 1 89 LYS HG3 H -8.478 8.354 15.435 1.00 . A A . 96 LYS HG3 1 1
5 7786 1 1 89 LYS HZ1 H -9.742 8.757 19.912 1.00 . A A . 96 LYS HZ1 1 1
5 7787 1 1 89 LYS HZ2 H -10.752 7.853 19.000 1.00 . A A . 96 LYS HZ2 1 1
5 7788 1 1 89 LYS HZ3 H -9.344 7.219 19.532 1.00 . A A . 96 LYS HZ3 1 1
5 7789 1 1 89 LYS N N -8.855 5.305 13.661 1.00 . A A . 96 LYS N 1 1
5 7790 1 1 89 LYS NZ N -9.793 8.051 19.206 1.00 . A A . 96 LYS NZ 1 1
5 7791 1 1 89 LYS O O -10.639 8.192 12.743 1.00 . A A . 96 LYS O 1 1
5 7792 1 1 90 ASN C C -8.546 8.615 10.470 1.00 . A A . 97 ASN C 1 1
5 7793 1 1 90 ASN CA C -8.093 8.920 11.899 1.00 . A A . 97 ASN CA 1 1
5 7794 1 1 90 ASN CB C -6.586 9.180 11.872 1.00 . A A . 97 ASN CB 1 1
5 7795 1 1 90 ASN CG C -6.097 9.715 13.220 1.00 . A A . 97 ASN CG 1 1
5 7796 1 1 90 ASN H H -7.628 7.247 13.050 1.00 . A A . 97 ASN H 1 1
5 7797 1 1 90 ASN HA H -8.623 9.768 12.333 1.00 . A A . 97 ASN HA 1 1
5 7798 1 1 90 ASN HB2 H -6.058 8.258 11.630 1.00 . A A . 97 ASN HB2 1 1
5 7799 1 1 90 ASN HB3 H -6.351 9.897 11.085 1.00 . A A . 97 ASN HB3 1 1
5 7800 1 1 90 ASN HD21 H -4.587 10.650 12.248 1.00 . A A . 97 ASN HD21 1 1
5 7801 1 1 90 ASN HD22 H -4.613 10.873 13.965 1.00 . A A . 97 ASN HD22 1 1
5 7802 1 1 90 ASN N N -8.414 7.791 12.756 1.00 . A A . 97 ASN N 1 1
5 7803 1 1 90 ASN ND2 N -5.009 10.476 13.137 1.00 . A A . 97 ASN ND2 1 1
5 7804 1 1 90 ASN O O -8.717 9.526 9.661 1.00 . A A . 97 ASN O 1 1
5 7805 1 1 90 ASN OD1 O -6.670 9.455 14.265 1.00 . A A . 97 ASN OD1 1 1
5 7806 1 1 91 LYS C C -10.572 7.413 8.617 1.00 . A A . 98 LYS C 1 1
5 7807 1 1 91 LYS CA C -9.158 6.894 8.884 1.00 . A A . 98 LYS CA 1 1
5 7808 1 1 91 LYS CB C -9.024 5.376 8.753 1.00 . A A . 98 LYS CB 1 1
5 7809 1 1 91 LYS CD C -7.850 3.492 7.556 1.00 . A A . 98 LYS CD 1 1
5 7810 1 1 91 LYS CE C -6.430 3.051 7.195 1.00 . A A . 98 LYS CE 1 1
5 7811 1 1 91 LYS CG C -7.916 5.007 7.764 1.00 . A A . 98 LYS CG 1 1
5 7812 1 1 91 LYS H H -8.587 6.596 10.865 1.00 . A A . 98 LYS H 1 1
5 7813 1 1 91 LYS HA H -8.482 7.342 8.156 1.00 . A A . 98 LYS HA 1 1
5 7814 1 1 91 LYS HB2 H -8.807 4.940 9.728 1.00 . A A . 98 LYS HB2 1 1
5 7815 1 1 91 LYS HB3 H -9.971 4.952 8.418 1.00 . A A . 98 LYS HB3 1 1
5 7816 1 1 91 LYS HD2 H -8.173 2.982 8.463 1.00 . A A . 98 LYS HD2 1 1
5 7817 1 1 91 LYS HD3 H -8.538 3.200 6.763 1.00 . A A . 98 LYS HD3 1 1
5 7818 1 1 91 LYS HE2 H -5.741 3.887 7.315 1.00 . A A . 98 LYS HE2 1 1
5 7819 1 1 91 LYS HE3 H -6.102 2.266 7.877 1.00 . A A . 98 LYS HE3 1 1
5 7820 1 1 91 LYS HG2 H -8.096 5.501 6.810 1.00 . A A . 98 LYS HG2 1 1
5 7821 1 1 91 LYS HG3 H -6.957 5.369 8.136 1.00 . A A . 98 LYS HG3 1 1
5 7822 1 1 91 LYS HZ1 H -5.795 1.746 5.755 1.00 . A A . 98 LYS HZ1 1 1
5 7823 1 1 91 LYS HZ2 H -7.303 2.318 5.498 1.00 . A A . 98 LYS HZ2 1 1
5 7824 1 1 91 LYS HZ3 H -6.008 3.270 5.207 1.00 . A A . 98 LYS HZ3 1 1
5 7825 1 1 91 LYS N N -8.728 7.331 10.202 1.00 . A A . 98 LYS N 1 1
5 7826 1 1 91 LYS NZ N -6.380 2.556 5.801 1.00 . A A . 98 LYS NZ 1 1
5 7827 1 1 91 LYS O O -10.887 7.821 7.500 1.00 . A A . 98 LYS O 1 1
5 7828 1 1 92 GLU C C -12.795 9.343 9.262 1.00 . A A . 99 GLU C 1 1
5 7829 1 1 92 GLU CA C -12.761 7.841 9.552 1.00 . A A . 99 GLU CA 1 1
5 7830 1 1 92 GLU CB C -13.553 7.510 10.819 1.00 . A A . 99 GLU CB 1 1
5 7831 1 1 92 GLU CD C -15.844 7.383 11.864 1.00 . A A . 99 GLU CD 1 1
5 7832 1 1 92 GLU CG C -15.053 7.710 10.596 1.00 . A A . 99 GLU CG 1 1
5 7833 1 1 92 GLU H H -11.124 7.047 10.566 1.00 . A A . 99 GLU H 1 1
5 7834 1 1 92 GLU HA H -13.186 7.292 8.712 1.00 . A A . 99 GLU HA 1 1
5 7835 1 1 92 GLU HB2 H -13.359 6.478 11.113 1.00 . A A . 99 GLU HB2 1 1
5 7836 1 1 92 GLU HB3 H -13.216 8.144 11.639 1.00 . A A . 99 GLU HB3 1 1
5 7837 1 1 92 GLU HG2 H -15.246 8.740 10.298 1.00 . A A . 99 GLU HG2 1 1
5 7838 1 1 92 GLU HG3 H -15.391 7.073 9.778 1.00 . A A . 99 GLU HG3 1 1
5 7839 1 1 92 GLU N N -11.388 7.380 9.661 1.00 . A A . 99 GLU N 1 1
5 7840 1 1 92 GLU O O -13.621 9.809 8.478 1.00 . A A . 99 GLU O 1 1
5 7841 1 1 92 GLU OE1 O -15.875 6.185 12.221 1.00 . A A . 99 GLU OE1 1 1
5 7842 1 1 92 GLU OE2 O -16.400 8.338 12.448 1.00 . A A . 99 GLU OE2 1 1
5 7843 1 1 93 GLU C C -11.245 11.830 8.345 1.00 . A A . 100 GLU C 1 1
5 7844 1 1 93 GLU CA C -11.804 11.499 9.730 1.00 . A A . 100 GLU CA 1 1
5 7845 1 1 93 GLU CB C -10.956 12.140 10.831 1.00 . A A . 100 GLU CB 1 1
5 7846 1 1 93 GLU CD C -12.348 12.988 12.755 1.00 . A A . 100 GLU CD 1 1
5 7847 1 1 93 GLU CG C -11.667 13.353 11.434 1.00 . A A . 100 GLU CG 1 1
5 7848 1 1 93 GLU H H -11.220 9.673 10.545 1.00 . A A . 100 GLU H 1 1
5 7849 1 1 93 GLU HA H -12.829 11.861 9.812 1.00 . A A . 100 GLU HA 1 1
5 7850 1 1 93 GLU HB2 H -10.753 11.407 11.612 1.00 . A A . 100 GLU HB2 1 1
5 7851 1 1 93 GLU HB3 H -9.993 12.444 10.422 1.00 . A A . 100 GLU HB3 1 1
5 7852 1 1 93 GLU HG2 H -10.947 14.154 11.601 1.00 . A A . 100 GLU HG2 1 1
5 7853 1 1 93 GLU HG3 H -12.408 13.732 10.731 1.00 . A A . 100 GLU HG3 1 1
5 7854 1 1 93 GLU N N -11.888 10.060 9.909 1.00 . A A . 100 GLU N 1 1
5 7855 1 1 93 GLU O O -11.743 12.730 7.670 1.00 . A A . 100 GLU O 1 1
5 7856 1 1 93 GLU OE1 O -13.518 12.554 12.689 1.00 . A A . 100 GLU OE1 1 1
5 7857 1 1 93 GLU OE2 O -11.683 13.152 13.801 1.00 . A A . 100 GLU OE2 1 1
5 7858 1 1 94 LEU C C -10.602 11.000 5.561 1.00 . A A . 101 LEU C 1 1
5 7859 1 1 94 LEU CA C -9.587 11.287 6.670 1.00 . A A . 101 LEU CA 1 1
5 7860 1 1 94 LEU CB C -8.307 10.456 6.563 1.00 . A A . 101 LEU CB 1 1
5 7861 1 1 94 LEU CD1 C -6.309 10.124 8.064 1.00 . A A . 101 LEU CD1 1 1
5 7862 1 1 94 LEU CD2 C -6.136 11.618 6.021 1.00 . A A . 101 LEU CD2 1 1
5 7863 1 1 94 LEU CG C -7.042 11.096 7.138 1.00 . A A . 101 LEU CG 1 1
5 7864 1 1 94 LEU H H -9.821 10.354 8.517 1.00 . A A . 101 LEU H 1 1
5 7865 1 1 94 LEU HA H -9.297 12.336 6.609 1.00 . A A . 101 LEU HA 1 1
5 7866 1 1 94 LEU HB2 H -8.472 9.505 7.069 1.00 . A A . 101 LEU HB2 1 1
5 7867 1 1 94 LEU HB3 H -8.131 10.231 5.511 1.00 . A A . 101 LEU HB3 1 1
5 7868 1 1 94 LEU HD11 H -6.712 10.209 9.073 1.00 . A A . 101 LEU HD11 1 1
5 7869 1 1 94 LEU HD12 H -6.445 9.105 7.703 1.00 . A A . 101 LEU HD12 1 1
5 7870 1 1 94 LEU HD13 H -5.246 10.366 8.076 1.00 . A A . 101 LEU HD13 1 1
5 7871 1 1 94 LEU HD21 H -6.658 11.550 5.067 1.00 . A A . 101 LEU HD21 1 1
5 7872 1 1 94 LEU HD22 H -5.876 12.658 6.220 1.00 . A A . 101 LEU HD22 1 1
5 7873 1 1 94 LEU HD23 H -5.226 11.018 5.981 1.00 . A A . 101 LEU HD23 1 1
5 7874 1 1 94 LEU HG H -7.337 11.955 7.741 1.00 . A A . 101 LEU HG 1 1
5 7875 1 1 94 LEU N N -10.219 11.084 7.962 1.00 . A A . 101 LEU N 1 1
5 7876 1 1 94 LEU O O -10.562 11.624 4.501 1.00 . A A . 101 LEU O 1 1
5 7877 1 1 95 LYS C C -13.258 10.931 4.422 1.00 . A A . 102 LYS C 1 1
5 7878 1 1 95 LYS CA C -12.510 9.678 4.882 1.00 . A A . 102 LYS CA 1 1
5 7879 1 1 95 LYS CB C -13.421 8.597 5.467 1.00 . A A . 102 LYS CB 1 1
5 7880 1 1 95 LYS CD C -15.356 7.126 4.793 1.00 . A A . 102 LYS CD 1 1
5 7881 1 1 95 LYS CE C -15.411 5.627 4.494 1.00 . A A . 102 LYS CE 1 1
5 7882 1 1 95 LYS CG C -14.016 7.724 4.360 1.00 . A A . 102 LYS CG 1 1
5 7883 1 1 95 LYS H H -11.512 9.553 6.706 1.00 . A A . 102 LYS H 1 1
5 7884 1 1 95 LYS HA H -12.004 9.242 4.020 1.00 . A A . 102 LYS HA 1 1
5 7885 1 1 95 LYS HB2 H -12.856 7.976 6.161 1.00 . A A . 102 LYS HB2 1 1
5 7886 1 1 95 LYS HB3 H -14.224 9.063 6.038 1.00 . A A . 102 LYS HB3 1 1
5 7887 1 1 95 LYS HD2 H -15.505 7.294 5.860 1.00 . A A . 102 LYS HD2 1 1
5 7888 1 1 95 LYS HD3 H -16.169 7.634 4.275 1.00 . A A . 102 LYS HD3 1 1
5 7889 1 1 95 LYS HE2 H -14.459 5.163 4.755 1.00 . A A . 102 LYS HE2 1 1
5 7890 1 1 95 LYS HE3 H -16.175 5.155 5.111 1.00 . A A . 102 LYS HE3 1 1
5 7891 1 1 95 LYS HG2 H -14.154 8.319 3.457 1.00 . A A . 102 LYS HG2 1 1
5 7892 1 1 95 LYS HG3 H -13.320 6.923 4.111 1.00 . A A . 102 LYS HG3 1 1
5 7893 1 1 95 LYS HZ1 H -15.923 4.429 2.920 1.00 . A A . 102 LYS HZ1 1 1
5 7894 1 1 95 LYS HZ2 H -16.488 5.955 2.789 1.00 . A A . 102 LYS HZ2 1 1
5 7895 1 1 95 LYS HZ3 H -14.910 5.643 2.513 1.00 . A A . 102 LYS HZ3 1 1
5 7896 1 1 95 LYS N N -11.487 10.055 5.842 1.00 . A A . 102 LYS N 1 1
5 7897 1 1 95 LYS NZ N -15.707 5.394 3.063 1.00 . A A . 102 LYS NZ 1 1
5 7898 1 1 95 LYS O O -13.766 10.979 3.303 1.00 . A A . 102 LYS O 1 1
5 7899 1 1 96 SER C C -13.032 14.107 4.266 1.00 . A A . 103 SER C 1 1
5 7900 1 1 96 SER CA C -13.980 13.163 5.008 1.00 . A A . 103 SER CA 1 1
5 7901 1 1 96 SER CB C -14.501 13.829 6.283 1.00 . A A . 103 SER CB 1 1
5 7902 1 1 96 SER H H -12.887 11.867 6.217 1.00 . A A . 103 SER H 1 1
5 7903 1 1 96 SER HA H -14.822 12.889 4.372 1.00 . A A . 103 SER HA 1 1
5 7904 1 1 96 SER HB2 H -13.752 13.739 7.071 1.00 . A A . 103 SER HB2 1 1
5 7905 1 1 96 SER HB3 H -14.647 14.894 6.103 1.00 . A A . 103 SER HB3 1 1
5 7906 1 1 96 SER HG H -15.754 13.233 7.726 1.00 . A A . 103 SER HG 1 1
5 7907 1 1 96 SER N N -13.302 11.914 5.309 1.00 . A A . 103 SER N 1 1
5 7908 1 1 96 SER O O -13.453 14.837 3.369 1.00 . A A . 103 SER O 1 1
5 7909 1 1 96 SER OG O -15.725 13.250 6.726 1.00 . A A . 103 SER OG 1 1
5 7910 1 1 97 LEU C C -10.324 14.283 2.722 1.00 . A A . 104 LEU C 1 1
5 7911 1 1 97 LEU CA C -10.759 14.905 4.050 1.00 . A A . 104 LEU CA 1 1
5 7912 1 1 97 LEU CB C -9.603 15.152 5.021 1.00 . A A . 104 LEU CB 1 1
5 7913 1 1 97 LEU CD1 C -10.221 17.591 5.180 1.00 . A A . 104 LEU CD1 1 1
5 7914 1 1 97 LEU CD2 C -8.067 16.750 6.223 1.00 . A A . 104 LEU CD2 1 1
5 7915 1 1 97 LEU CG C -9.072 16.586 5.082 1.00 . A A . 104 LEU CG 1 1
5 7916 1 1 97 LEU H H -11.436 13.466 5.396 1.00 . A A . 104 LEU H 1 1
5 7917 1 1 97 LEU HA H -11.219 15.871 3.845 1.00 . A A . 104 LEU HA 1 1
5 7918 1 1 97 LEU HB2 H -9.926 14.862 6.021 1.00 . A A . 104 LEU HB2 1 1
5 7919 1 1 97 LEU HB3 H -8.779 14.492 4.750 1.00 . A A . 104 LEU HB3 1 1
5 7920 1 1 97 LEU HD11 H -9.845 18.535 5.577 1.00 . A A . 104 LEU HD11 1 1
5 7921 1 1 97 LEU HD12 H -10.645 17.756 4.190 1.00 . A A . 104 LEU HD12 1 1
5 7922 1 1 97 LEU HD13 H -10.991 17.199 5.845 1.00 . A A . 104 LEU HD13 1 1
5 7923 1 1 97 LEU HD21 H -7.916 17.811 6.424 1.00 . A A . 104 LEU HD21 1 1
5 7924 1 1 97 LEU HD22 H -8.451 16.262 7.119 1.00 . A A . 104 LEU HD22 1 1
5 7925 1 1 97 LEU HD23 H -7.118 16.295 5.940 1.00 . A A . 104 LEU HD23 1 1
5 7926 1 1 97 LEU HG H -8.542 16.793 4.153 1.00 . A A . 104 LEU HG 1 1
5 7927 1 1 97 LEU N N -11.770 14.063 4.666 1.00 . A A . 104 LEU N 1 1
5 7928 1 1 97 LEU O O -9.575 14.895 1.961 1.00 . A A . 104 LEU O 1 1
5 7929 1 1 98 GLY C C -11.504 12.661 0.160 1.00 . A A . 105 GLY C 1 1
5 7930 1 1 98 GLY CA C -10.482 12.363 1.259 1.00 . A A . 105 GLY CA 1 1
5 7931 1 1 98 GLY H H -11.420 12.583 3.106 1.00 . A A . 105 GLY H 1 1
5 7932 1 1 98 GLY HA2 H -9.486 12.652 0.923 1.00 . A A . 105 GLY HA2 1 1
5 7933 1 1 98 GLY HA3 H -10.454 11.291 1.454 1.00 . A A . 105 GLY HA3 1 1
5 7934 1 1 98 GLY N N -10.811 13.074 2.483 1.00 . A A . 105 GLY N 1 1
5 7935 1 1 98 GLY O O -12.207 11.762 -0.298 1.00 . A A . 105 GLY O 1 1
5 7936 1 1 99 THR C C -11.852 15.462 -2.116 1.00 . A A . 106 THR C 1 1
5 7937 1 1 99 THR CA C -12.477 14.353 -1.268 1.00 . A A . 106 THR CA 1 1
5 7938 1 1 99 THR CB C -13.786 14.769 -0.593 1.00 . A A . 106 THR CB 1 1
5 7939 1 1 99 THR CG2 C -14.720 15.522 -1.541 1.00 . A A . 106 THR CG2 1 1
5 7940 1 1 99 THR H H -10.978 14.651 0.147 1.00 . A A . 106 THR H 1 1
5 7941 1 1 99 THR HA H -12.663 13.509 -1.932 1.00 . A A . 106 THR HA 1 1
5 7942 1 1 99 THR HB H -13.591 15.353 0.307 1.00 . A A . 106 THR HB 1 1
5 7943 1 1 99 THR HG1 H -15.296 13.701 0.171 1.00 . A A . 106 THR HG1 1 1
5 7944 1 1 99 THR HG21 H -14.257 16.463 -1.837 1.00 . A A . 106 THR HG21 1 1
5 7945 1 1 99 THR HG22 H -14.906 14.915 -2.427 1.00 . A A . 106 THR HG22 1 1
5 7946 1 1 99 THR HG23 H -15.664 15.726 -1.036 1.00 . A A . 106 THR HG23 1 1
5 7947 1 1 99 THR N N -11.553 13.926 -0.231 1.00 . A A . 106 THR N 1 1
5 7948 1 1 99 THR O O -10.828 16.032 -1.742 1.00 . A A . 106 THR O 1 1
5 7949 1 1 99 THR OG1 O -14.458 13.537 -0.349 1.00 . A A . 106 THR OG1 1 1
5 7950 1 1 100 GLY C C -11.666 18.046 -3.384 1.00 . A A . 107 GLY C 1 1
5 7951 1 1 100 GLY CA C -12.013 16.766 -4.146 1.00 . A A . 107 GLY CA 1 1
5 7952 1 1 100 GLY H H -13.326 15.267 -3.539 1.00 . A A . 107 GLY H 1 1
5 7953 1 1 100 GLY HA2 H -11.132 16.406 -4.678 1.00 . A A . 107 GLY HA2 1 1
5 7954 1 1 100 GLY HA3 H -12.773 16.980 -4.897 1.00 . A A . 107 GLY HA3 1 1
5 7955 1 1 100 GLY N N -12.494 15.735 -3.242 1.00 . A A . 107 GLY N 1 1
5 7956 1 1 100 GLY O O -10.493 18.380 -3.225 1.00 . A A . 107 GLY O 1 1
5 7957 1 1 101 ALA C C -11.596 20.892 -2.971 1.00 . A A . 108 ALA C 1 1
5 7958 1 1 101 ALA CA C -12.530 19.965 -2.190 1.00 . A A . 108 ALA CA 1 1
5 7959 1 1 101 ALA CB C -12.000 19.648 -0.790 1.00 . A A . 108 ALA CB 1 1
5 7960 1 1 101 ALA H H -13.660 18.450 -3.066 1.00 . A A . 108 ALA H 1 1
5 7961 1 1 101 ALA HA H -13.506 20.440 -2.097 1.00 . A A . 108 ALA HA 1 1
5 7962 1 1 101 ALA HB1 H -11.484 18.688 -0.806 1.00 . A A . 108 ALA HB1 1 1
5 7963 1 1 101 ALA HB2 H -11.305 20.429 -0.480 1.00 . A A . 108 ALA HB2 1 1
5 7964 1 1 101 ALA HB3 H -12.833 19.602 -0.089 1.00 . A A . 108 ALA HB3 1 1
5 7965 1 1 101 ALA N N -12.709 18.728 -2.932 1.00 . A A . 108 ALA N 1 1
5 7966 1 1 101 ALA O O -10.452 21.104 -2.574 1.00 . A A . 108 ALA O 1 1
5 7967 1 1 102 PRO C C -11.236 23.715 -4.289 1.00 . A A . 109 PRO C 1 1
5 7968 1 1 102 PRO CA C -11.362 22.335 -4.936 1.00 . A A . 109 PRO CA 1 1
5 7969 1 1 102 PRO CB C -12.102 22.366 -6.263 1.00 . A A . 109 PRO CB 1 1
5 7970 1 1 102 PRO CD C -13.487 21.207 -4.597 1.00 . A A . 109 PRO CD 1 1
5 7971 1 1 102 PRO CG C -13.504 21.855 -5.971 1.00 . A A . 109 PRO CG 1 1
5 7972 1 1 102 PRO HA H -10.427 21.995 -5.041 1.00 . A A . 109 PRO HA 1 1
5 7973 1 1 102 PRO HB2 H -12.132 23.377 -6.670 1.00 . A A . 109 PRO HB2 1 1
5 7974 1 1 102 PRO HB3 H -11.605 21.739 -7.003 1.00 . A A . 109 PRO HB3 1 1
5 7975 1 1 102 PRO HD2 H -14.233 21.652 -3.939 1.00 . A A . 109 PRO HD2 1 1
5 7976 1 1 102 PRO HD3 H -13.712 20.142 -4.659 1.00 . A A . 109 PRO HD3 1 1
5 7977 1 1 102 PRO HG2 H -14.222 22.675 -5.998 1.00 . A A . 109 PRO HG2 1 1
5 7978 1 1 102 PRO HG3 H -13.814 21.136 -6.729 1.00 . A A . 109 PRO HG3 1 1
5 7979 1 1 102 PRO N N -12.134 21.435 -4.096 1.00 . A A . 109 PRO N 1 1
5 7980 1 1 102 PRO O O -11.745 23.940 -3.192 1.00 . A A . 109 PRO O 1 1
5 7981 1 1 103 VAL C C -10.910 26.953 -5.524 1.00 . A A . 110 VAL C 1 1
5 7982 1 1 103 VAL CA C -10.354 25.957 -4.504 1.00 . A A . 110 VAL CA 1 1
5 7983 1 1 103 VAL CB C -8.875 26.187 -4.190 1.00 . A A . 110 VAL CB 1 1
5 7984 1 1 103 VAL CG1 C -8.398 25.245 -3.082 1.00 . A A . 110 VAL CG1 1 1
5 7985 1 1 103 VAL CG2 C -8.017 26.033 -5.447 1.00 . A A . 110 VAL CG2 1 1
5 7986 1 1 103 VAL H H -10.143 24.414 -5.888 1.00 . A A . 110 VAL H 1 1
5 7987 1 1 103 VAL HA H -10.916 26.056 -3.576 1.00 . A A . 110 VAL HA 1 1
5 7988 1 1 103 VAL HB H -8.763 27.210 -3.831 1.00 . A A . 110 VAL HB 1 1
5 7989 1 1 103 VAL HG11 H -7.798 25.804 -2.364 1.00 . A A . 110 VAL HG11 1 1
5 7990 1 1 103 VAL HG12 H -9.261 24.812 -2.576 1.00 . A A . 110 VAL HG12 1 1
5 7991 1 1 103 VAL HG13 H -7.794 24.449 -3.517 1.00 . A A . 110 VAL HG13 1 1
5 7992 1 1 103 VAL HG21 H -7.377 25.157 -5.346 1.00 . A A . 110 VAL HG21 1 1
5 7993 1 1 103 VAL HG22 H -8.664 25.911 -6.316 1.00 . A A . 110 VAL HG22 1 1
5 7994 1 1 103 VAL HG23 H -7.399 26.922 -5.576 1.00 . A A . 110 VAL HG23 1 1
5 7995 1 1 103 VAL N N -10.554 24.605 -4.996 1.00 . A A . 110 VAL N 1 1
5 7996 1 1 103 VAL O O -10.847 26.714 -6.729 1.00 . A A . 110 VAL O 1 1
5 7997 1 1 104 ILE C C -10.900 30.040 -6.293 1.00 . A A . 111 ILE C 1 1
5 7998 1 1 104 ILE CA C -12.009 29.083 -5.854 1.00 . A A . 111 ILE CA 1 1
5 7999 1 1 104 ILE CB C -13.177 29.776 -5.149 1.00 . A A . 111 ILE CB 1 1
5 8000 1 1 104 ILE CD1 C -13.020 31.988 -3.949 1.00 . A A . 111 ILE CD1 1 1
5 8001 1 1 104 ILE CG1 C -12.705 30.492 -3.882 1.00 . A A . 111 ILE CG1 1 1
5 8002 1 1 104 ILE CG2 C -14.308 28.787 -4.861 1.00 . A A . 111 ILE CG2 1 1
5 8003 1 1 104 ILE H H -11.490 28.236 -4.023 1.00 . A A . 111 ILE H 1 1
5 8004 1 1 104 ILE HA H -12.412 28.592 -6.740 1.00 . A A . 111 ILE HA 1 1
5 8005 1 1 104 ILE HB H -13.577 30.537 -5.819 1.00 . A A . 111 ILE HB 1 1
5 8006 1 1 104 ILE HD11 H -12.728 32.378 -4.923 1.00 . A A . 111 ILE HD11 1 1
5 8007 1 1 104 ILE HD12 H -14.090 32.141 -3.802 1.00 . A A . 111 ILE HD12 1 1
5 8008 1 1 104 ILE HD13 H -12.468 32.511 -3.167 1.00 . A A . 111 ILE HD13 1 1
5 8009 1 1 104 ILE HG12 H -13.190 30.053 -3.010 1.00 . A A . 111 ILE HG12 1 1
5 8010 1 1 104 ILE HG13 H -11.632 30.348 -3.757 1.00 . A A . 111 ILE HG13 1 1
5 8011 1 1 104 ILE HG21 H -15.141 28.981 -5.538 1.00 . A A . 111 ILE HG21 1 1
5 8012 1 1 104 ILE HG22 H -13.948 27.769 -5.011 1.00 . A A . 111 ILE HG22 1 1
5 8013 1 1 104 ILE HG23 H -14.642 28.907 -3.831 1.00 . A A . 111 ILE HG23 1 1
5 8014 1 1 104 ILE N N -11.442 28.049 -5.004 1.00 . A A . 111 ILE N 1 1
5 8015 1 1 104 ILE O O -11.169 31.057 -6.932 1.00 . A A . 111 ILE O 1 1
6 8016 1 1 1 ASP C C 2.531 -1.426 -1.560 1.00 . A A . 8 ASP C 1 1
6 8017 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
6 8018 1 1 1 ASP CB C 3.318 0.884 -1.140 1.00 . A A . 8 ASP CB 1 1
6 8019 1 1 1 ASP CG C 3.767 1.526 -2.454 1.00 . A A . 8 ASP CG 1 1
6 8020 1 1 1 ASP HA H 1.384 0.392 -1.994 1.00 . A A . 8 ASP HA 1 1
6 8021 1 1 1 ASP HB2 H 3.124 1.674 -0.415 1.00 . A A . 8 ASP HB2 1 1
6 8022 1 1 1 ASP HB3 H 4.139 0.284 -0.747 1.00 . A A . 8 ASP HB3 1 1
6 8023 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
6 8024 1 1 1 ASP O O 3.729 -1.703 -1.597 1.00 . A A . 8 ASP O 1 1
6 8025 1 1 1 ASP OD1 O 2.887 1.728 -3.318 1.00 . A A . 8 ASP OD1 1 1
6 8026 1 1 1 ASP OD2 O 4.982 1.801 -2.565 1.00 . A A . 8 ASP OD2 1 1
6 8027 1 1 2 PRO C C 2.315 -3.854 -3.534 1.00 . A A . 9 PRO C 1 1
6 8028 1 1 2 PRO CA C 1.815 -3.705 -2.096 1.00 . A A . 9 PRO CA 1 1
6 8029 1 1 2 PRO CB C 0.510 -4.443 -1.841 1.00 . A A . 9 PRO CB 1 1
6 8030 1 1 2 PRO CD C 0.097 -2.022 -1.750 1.00 . A A . 9 PRO CD 1 1
6 8031 1 1 2 PRO CG C -0.577 -3.381 -1.847 1.00 . A A . 9 PRO CG 1 1
6 8032 1 1 2 PRO HA H 2.553 -4.045 -1.513 1.00 . A A . 9 PRO HA 1 1
6 8033 1 1 2 PRO HB2 H 0.329 -5.192 -2.612 1.00 . A A . 9 PRO HB2 1 1
6 8034 1 1 2 PRO HB3 H 0.538 -4.968 -0.887 1.00 . A A . 9 PRO HB3 1 1
6 8035 1 1 2 PRO HD2 H -0.195 -1.375 -2.577 1.00 . A A . 9 PRO HD2 1 1
6 8036 1 1 2 PRO HD3 H -0.179 -1.508 -0.829 1.00 . A A . 9 PRO HD3 1 1
6 8037 1 1 2 PRO HG2 H -1.171 -3.448 -2.759 1.00 . A A . 9 PRO HG2 1 1
6 8038 1 1 2 PRO HG3 H -1.260 -3.529 -1.011 1.00 . A A . 9 PRO HG3 1 1
6 8039 1 1 2 PRO N N 1.527 -2.315 -1.785 1.00 . A A . 9 PRO N 1 1
6 8040 1 1 2 PRO O O 3.517 -3.791 -3.786 1.00 . A A . 9 PRO O 1 1
6 8041 1 1 3 ALA C C 0.484 -4.767 -6.589 1.00 . A A . 10 ALA C 1 1
6 8042 1 1 3 ALA CA C 1.697 -4.205 -5.846 1.00 . A A . 10 ALA CA 1 1
6 8043 1 1 3 ALA CB C 2.931 -5.098 -5.984 1.00 . A A . 10 ALA CB 1 1
6 8044 1 1 3 ALA H H 0.392 -4.096 -4.226 1.00 . A A . 10 ALA H 1 1
6 8045 1 1 3 ALA HA H 1.931 -3.218 -6.244 1.00 . A A . 10 ALA HA 1 1
6 8046 1 1 3 ALA HB1 H 3.827 -4.478 -6.007 1.00 . A A . 10 ALA HB1 1 1
6 8047 1 1 3 ALA HB2 H 2.983 -5.780 -5.135 1.00 . A A . 10 ALA HB2 1 1
6 8048 1 1 3 ALA HB3 H 2.862 -5.672 -6.908 1.00 . A A . 10 ALA HB3 1 1
6 8049 1 1 3 ALA N N 1.367 -4.047 -4.439 1.00 . A A . 10 ALA N 1 1
6 8050 1 1 3 ALA O O 0.226 -5.969 -6.544 1.00 . A A . 10 ALA O 1 1
6 8051 1 1 4 VAL C C -0.982 -5.081 -9.229 1.00 . A A . 11 VAL C 1 1
6 8052 1 1 4 VAL CA C -1.409 -4.263 -8.009 1.00 . A A . 11 VAL CA 1 1
6 8053 1 1 4 VAL CB C -2.230 -3.026 -8.376 1.00 . A A . 11 VAL CB 1 1
6 8054 1 1 4 VAL CG1 C -3.548 -3.422 -9.045 1.00 . A A . 11 VAL CG1 1 1
6 8055 1 1 4 VAL CG2 C -2.480 -2.149 -7.147 1.00 . A A . 11 VAL CG2 1 1
6 8056 1 1 4 VAL H H -0.012 -2.896 -7.288 1.00 . A A . 11 VAL H 1 1
6 8057 1 1 4 VAL HA H -2.018 -4.893 -7.360 1.00 . A A . 11 VAL HA 1 1
6 8058 1 1 4 VAL HB H -1.653 -2.441 -9.093 1.00 . A A . 11 VAL HB 1 1
6 8059 1 1 4 VAL HG11 H -3.810 -2.679 -9.799 1.00 . A A . 11 VAL HG11 1 1
6 8060 1 1 4 VAL HG12 H -3.437 -4.397 -9.519 1.00 . A A . 11 VAL HG12 1 1
6 8061 1 1 4 VAL HG13 H -4.336 -3.470 -8.294 1.00 . A A . 11 VAL HG13 1 1
6 8062 1 1 4 VAL HG21 H -3.527 -2.228 -6.852 1.00 . A A . 11 VAL HG21 1 1
6 8063 1 1 4 VAL HG22 H -1.845 -2.484 -6.327 1.00 . A A . 11 VAL HG22 1 1
6 8064 1 1 4 VAL HG23 H -2.247 -1.112 -7.387 1.00 . A A . 11 VAL HG23 1 1
6 8065 1 1 4 VAL N N -0.229 -3.871 -7.257 1.00 . A A . 11 VAL N 1 1
6 8066 1 1 4 VAL O O -1.698 -5.985 -9.657 1.00 . A A . 11 VAL O 1 1
6 8067 1 1 5 ASP C C 0.884 -6.911 -10.591 1.00 . A A . 12 ASP C 1 1
6 8068 1 1 5 ASP CA C 0.715 -5.426 -10.918 1.00 . A A . 12 ASP CA 1 1
6 8069 1 1 5 ASP CB C 2.085 -4.870 -11.311 1.00 . A A . 12 ASP CB 1 1
6 8070 1 1 5 ASP CG C 2.257 -4.566 -12.801 1.00 . A A . 12 ASP CG 1 1
6 8071 1 1 5 ASP H H 0.761 -3.999 -9.401 1.00 . A A . 12 ASP H 1 1
6 8072 1 1 5 ASP HA H -0.013 -5.254 -11.711 1.00 . A A . 12 ASP HA 1 1
6 8073 1 1 5 ASP HB2 H 2.265 -3.955 -10.746 1.00 . A A . 12 ASP HB2 1 1
6 8074 1 1 5 ASP HB3 H 2.851 -5.585 -11.011 1.00 . A A . 12 ASP HB3 1 1
6 8075 1 1 5 ASP N N 0.184 -4.735 -9.755 1.00 . A A . 12 ASP N 1 1
6 8076 1 1 5 ASP O O 0.690 -7.766 -11.453 1.00 . A A . 12 ASP O 1 1
6 8077 1 1 5 ASP OD1 O 1.240 -4.192 -13.424 1.00 . A A . 12 ASP OD1 1 1
6 8078 1 1 5 ASP OD2 O 3.401 -4.714 -13.282 1.00 . A A . 12 ASP OD2 1 1
6 8079 1 1 6 ARG C C 0.134 -9.328 -9.003 1.00 . A A . 13 ARG C 1 1
6 8080 1 1 6 ARG CA C 1.440 -8.538 -8.890 1.00 . A A . 13 ARG CA 1 1
6 8081 1 1 6 ARG CB C 1.926 -8.574 -7.440 1.00 . A A . 13 ARG CB 1 1
6 8082 1 1 6 ARG CD C 3.664 -9.508 -5.869 1.00 . A A . 13 ARG CD 1 1
6 8083 1 1 6 ARG CG C 3.279 -9.281 -7.333 1.00 . A A . 13 ARG CG 1 1
6 8084 1 1 6 ARG CZ C 5.659 -8.949 -4.485 1.00 . A A . 13 ARG CZ 1 1
6 8085 1 1 6 ARG H H 1.399 -6.470 -8.647 1.00 . A A . 13 ARG H 1 1
6 8086 1 1 6 ARG HA H 2.202 -8.945 -9.555 1.00 . A A . 13 ARG HA 1 1
6 8087 1 1 6 ARG HB2 H 2.012 -7.558 -7.056 1.00 . A A . 13 ARG HB2 1 1
6 8088 1 1 6 ARG HB3 H 1.192 -9.089 -6.819 1.00 . A A . 13 ARG HB3 1 1
6 8089 1 1 6 ARG HD2 H 2.832 -9.237 -5.219 1.00 . A A . 13 ARG HD2 1 1
6 8090 1 1 6 ARG HD3 H 3.870 -10.565 -5.699 1.00 . A A . 13 ARG HD3 1 1
6 8091 1 1 6 ARG HE H 5.075 -7.918 -6.113 1.00 . A A . 13 ARG HE 1 1
6 8092 1 1 6 ARG HG2 H 3.235 -10.238 -7.854 1.00 . A A . 13 ARG HG2 1 1
6 8093 1 1 6 ARG HG3 H 4.045 -8.684 -7.826 1.00 . A A . 13 ARG HG3 1 1
6 8094 1 1 6 ARG HH11 H 4.613 -10.572 -3.849 1.00 . A A . 13 ARG HH11 1 1
6 8095 1 1 6 ARG HH12 H 6.003 -10.170 -2.896 1.00 . A A . 13 ARG HH12 1 1
6 8096 1 1 6 ARG HH21 H 6.908 -7.388 -4.857 1.00 . A A . 13 ARG HH21 1 1
6 8097 1 1 6 ARG HH22 H 7.317 -8.347 -3.474 1.00 . A A . 13 ARG HH22 1 1
6 8098 1 1 6 ARG N N 1.243 -7.172 -9.342 1.00 . A A . 13 ARG N 1 1
6 8099 1 1 6 ARG NE N 4.855 -8.700 -5.528 1.00 . A A . 13 ARG NE 1 1
6 8100 1 1 6 ARG NH1 N 5.403 -9.985 -3.675 1.00 . A A . 13 ARG NH1 1 1
6 8101 1 1 6 ARG NH2 N 6.718 -8.161 -4.252 1.00 . A A . 13 ARG NH2 1 1
6 8102 1 1 6 ARG O O 0.147 -10.512 -9.338 1.00 . A A . 13 ARG O 1 1
6 8103 1 1 7 SER C C -2.563 -9.725 -10.212 1.00 . A A . 14 SER C 1 1
6 8104 1 1 7 SER CA C -2.273 -9.263 -8.782 1.00 . A A . 14 SER CA 1 1
6 8105 1 1 7 SER CB C -3.364 -8.302 -8.304 1.00 . A A . 14 SER CB 1 1
6 8106 1 1 7 SER H H -0.964 -7.679 -8.446 1.00 . A A . 14 SER H 1 1
6 8107 1 1 7 SER HA H -2.221 -10.118 -8.107 1.00 . A A . 14 SER HA 1 1
6 8108 1 1 7 SER HB2 H -2.968 -7.287 -8.283 1.00 . A A . 14 SER HB2 1 1
6 8109 1 1 7 SER HB3 H -4.190 -8.309 -9.014 1.00 . A A . 14 SER HB3 1 1
6 8110 1 1 7 SER HG H -4.229 -7.840 -6.559 1.00 . A A . 14 SER HG 1 1
6 8111 1 1 7 SER N N -0.962 -8.641 -8.717 1.00 . A A . 14 SER N 1 1
6 8112 1 1 7 SER O O -3.122 -10.801 -10.419 1.00 . A A . 14 SER O 1 1
6 8113 1 1 7 SER OG O -3.849 -8.648 -7.009 1.00 . A A . 14 SER OG 1 1
6 8114 1 1 8 LEU C C -1.472 -10.360 -12.969 1.00 . A A . 15 LEU C 1 1
6 8115 1 1 8 LEU CA C -2.381 -9.198 -12.565 1.00 . A A . 15 LEU CA 1 1
6 8116 1 1 8 LEU CB C -2.194 -7.945 -13.423 1.00 . A A . 15 LEU CB 1 1
6 8117 1 1 8 LEU CD1 C -2.626 -5.557 -12.738 1.00 . A A . 15 LEU CD1 1 1
6 8118 1 1 8 LEU CD2 C -4.028 -6.636 -14.556 1.00 . A A . 15 LEU CD2 1 1
6 8119 1 1 8 LEU CG C -3.253 -6.853 -13.255 1.00 . A A . 15 LEU CG 1 1
6 8120 1 1 8 LEU H H -1.716 -8.016 -10.984 1.00 . A A . 15 LEU H 1 1
6 8121 1 1 8 LEU HA H -3.417 -9.514 -12.678 1.00 . A A . 15 LEU HA 1 1
6 8122 1 1 8 LEU HB2 H -1.218 -7.515 -13.197 1.00 . A A . 15 LEU HB2 1 1
6 8123 1 1 8 LEU HB3 H -2.174 -8.246 -14.471 1.00 . A A . 15 LEU HB3 1 1
6 8124 1 1 8 LEU HD11 H -1.975 -5.136 -13.505 1.00 . A A . 15 LEU HD11 1 1
6 8125 1 1 8 LEU HD12 H -3.414 -4.842 -12.498 1.00 . A A . 15 LEU HD12 1 1
6 8126 1 1 8 LEU HD13 H -2.042 -5.768 -11.842 1.00 . A A . 15 LEU HD13 1 1
6 8127 1 1 8 LEU HD21 H -3.330 -6.590 -15.392 1.00 . A A . 15 LEU HD21 1 1
6 8128 1 1 8 LEU HD22 H -4.723 -7.462 -14.707 1.00 . A A . 15 LEU HD22 1 1
6 8129 1 1 8 LEU HD23 H -4.584 -5.700 -14.496 1.00 . A A . 15 LEU HD23 1 1
6 8130 1 1 8 LEU HG H -3.970 -7.185 -12.504 1.00 . A A . 15 LEU HG 1 1
6 8131 1 1 8 LEU N N -2.170 -8.889 -11.161 1.00 . A A . 15 LEU N 1 1
6 8132 1 1 8 LEU O O -1.654 -10.956 -14.029 1.00 . A A . 15 LEU O 1 1
6 8133 1 1 9 ARG C C -0.117 -13.045 -11.794 1.00 . A A . 16 ARG C 1 1
6 8134 1 1 9 ARG CA C 0.425 -11.729 -12.355 1.00 . A A . 16 ARG CA 1 1
6 8135 1 1 9 ARG CB C 1.787 -11.436 -11.722 1.00 . A A . 16 ARG CB 1 1
6 8136 1 1 9 ARG CD C 3.857 -10.274 -12.573 1.00 . A A . 16 ARG CD 1 1
6 8137 1 1 9 ARG CG C 2.368 -10.125 -12.254 1.00 . A A . 16 ARG CG 1 1
6 8138 1 1 9 ARG CZ C 4.999 -9.284 -10.591 1.00 . A A . 16 ARG CZ 1 1
6 8139 1 1 9 ARG H H -0.370 -10.159 -11.242 1.00 . A A . 16 ARG H 1 1
6 8140 1 1 9 ARG HA H 0.514 -11.773 -13.440 1.00 . A A . 16 ARG HA 1 1
6 8141 1 1 9 ARG HB2 H 1.684 -11.380 -10.638 1.00 . A A . 16 ARG HB2 1 1
6 8142 1 1 9 ARG HB3 H 2.475 -12.255 -11.934 1.00 . A A . 16 ARG HB3 1 1
6 8143 1 1 9 ARG HD2 H 4.022 -11.172 -13.169 1.00 . A A . 16 ARG HD2 1 1
6 8144 1 1 9 ARG HD3 H 4.196 -9.428 -13.171 1.00 . A A . 16 ARG HD3 1 1
6 8145 1 1 9 ARG HE H 4.915 -11.255 -10.993 1.00 . A A . 16 ARG HE 1 1
6 8146 1 1 9 ARG HG2 H 1.829 -9.821 -13.151 1.00 . A A . 16 ARG HG2 1 1
6 8147 1 1 9 ARG HG3 H 2.228 -9.335 -11.516 1.00 . A A . 16 ARG HG3 1 1
6 8148 1 1 9 ARG HH11 H 4.121 -7.930 -11.829 1.00 . A A . 16 ARG HH11 1 1
6 8149 1 1 9 ARG HH12 H 4.919 -7.257 -10.447 1.00 . A A . 16 ARG HH12 1 1
6 8150 1 1 9 ARG HH21 H 5.968 -10.367 -9.169 1.00 . A A . 16 ARG HH21 1 1
6 8151 1 1 9 ARG HH22 H 5.976 -8.653 -8.923 1.00 . A A . 16 ARG HH22 1 1
6 8152 1 1 9 ARG N N -0.512 -10.648 -12.102 1.00 . A A . 16 ARG N 1 1
6 8153 1 1 9 ARG NE N 4.639 -10.351 -11.318 1.00 . A A . 16 ARG NE 1 1
6 8154 1 1 9 ARG NH1 N 4.650 -8.053 -10.989 1.00 . A A . 16 ARG NH1 1 1
6 8155 1 1 9 ARG NH2 N 5.707 -9.449 -9.466 1.00 . A A . 16 ARG NH2 1 1
6 8156 1 1 9 ARG O O -0.409 -13.972 -12.548 1.00 . A A . 16 ARG O 1 1
6 8157 1 1 10 SER C C -1.795 -14.956 -10.674 1.00 . A A . 17 SER C 1 1
6 8158 1 1 10 SER CA C -0.739 -14.272 -9.804 1.00 . A A . 17 SER CA 1 1
6 8159 1 1 10 SER CB C -1.324 -13.924 -8.434 1.00 . A A . 17 SER CB 1 1
6 8160 1 1 10 SER H H 0.004 -12.326 -9.869 1.00 . A A . 17 SER H 1 1
6 8161 1 1 10 SER HA H 0.128 -14.919 -9.674 1.00 . A A . 17 SER HA 1 1
6 8162 1 1 10 SER HB2 H -2.012 -14.710 -8.123 1.00 . A A . 17 SER HB2 1 1
6 8163 1 1 10 SER HB3 H -0.523 -13.890 -7.695 1.00 . A A . 17 SER HB3 1 1
6 8164 1 1 10 SER HG H -2.294 -12.430 -7.521 1.00 . A A . 17 SER HG 1 1
6 8165 1 1 10 SER N N -0.236 -13.085 -10.475 1.00 . A A . 17 SER N 1 1
6 8166 1 1 10 SER O O -2.817 -14.356 -11.004 1.00 . A A . 17 SER O 1 1
6 8167 1 1 10 SER OG O -2.009 -12.674 -8.447 1.00 . A A . 17 SER OG 1 1
6 8168 1 1 11 VAL C C -2.941 -18.173 -11.044 1.00 . A A . 18 VAL C 1 1
6 8169 1 1 11 VAL CA C -2.425 -16.977 -11.845 1.00 . A A . 18 VAL CA 1 1
6 8170 1 1 11 VAL CB C -1.735 -17.383 -13.149 1.00 . A A . 18 VAL CB 1 1
6 8171 1 1 11 VAL CG1 C -0.760 -18.539 -12.916 1.00 . A A . 18 VAL CG1 1 1
6 8172 1 1 11 VAL CG2 C -2.763 -17.741 -14.224 1.00 . A A . 18 VAL CG2 1 1
6 8173 1 1 11 VAL H H -0.679 -16.685 -10.747 1.00 . A A . 18 VAL H 1 1
6 8174 1 1 11 VAL HA H -3.268 -16.332 -12.096 1.00 . A A . 18 VAL HA 1 1
6 8175 1 1 11 VAL HB H -1.162 -16.528 -13.506 1.00 . A A . 18 VAL HB 1 1
6 8176 1 1 11 VAL HG11 H -1.317 -19.471 -12.824 1.00 . A A . 18 VAL HG11 1 1
6 8177 1 1 11 VAL HG12 H -0.071 -18.608 -13.758 1.00 . A A . 18 VAL HG12 1 1
6 8178 1 1 11 VAL HG13 H -0.197 -18.360 -12.000 1.00 . A A . 18 VAL HG13 1 1
6 8179 1 1 11 VAL HG21 H -2.258 -18.217 -15.065 1.00 . A A . 18 VAL HG21 1 1
6 8180 1 1 11 VAL HG22 H -3.500 -18.428 -13.808 1.00 . A A . 18 VAL HG22 1 1
6 8181 1 1 11 VAL HG23 H -3.262 -16.834 -14.566 1.00 . A A . 18 VAL HG23 1 1
6 8182 1 1 11 VAL N N -1.512 -16.204 -11.020 1.00 . A A . 18 VAL N 1 1
6 8183 1 1 11 VAL O O -2.155 -18.976 -10.543 1.00 . A A . 18 VAL O 1 1
6 8184 1 1 12 PHE C C -4.887 -20.631 -11.036 1.00 . A A . 19 PHE C 1 1
6 8185 1 1 12 PHE CA C -4.891 -19.340 -10.215 1.00 . A A . 19 PHE CA 1 1
6 8186 1 1 12 PHE CB C -6.339 -18.921 -9.952 1.00 . A A . 19 PHE CB 1 1
6 8187 1 1 12 PHE CD1 C -7.608 -20.981 -10.598 1.00 . A A . 19 PHE CD1 1 1
6 8188 1 1 12 PHE CD2 C -7.776 -20.228 -8.372 1.00 . A A . 19 PHE CD2 1 1
6 8189 1 1 12 PHE CE1 C -8.477 -22.063 -10.298 1.00 . A A . 19 PHE CE1 1 1
6 8190 1 1 12 PHE CE2 C -8.646 -21.310 -8.072 1.00 . A A . 19 PHE CE2 1 1
6 8191 1 1 12 PHE CG C -7.275 -20.086 -9.629 1.00 . A A . 19 PHE CG 1 1
6 8192 1 1 12 PHE CZ C -8.978 -22.204 -9.042 1.00 . A A . 19 PHE CZ 1 1
6 8193 1 1 12 PHE H H -4.893 -17.598 -11.357 1.00 . A A . 19 PHE H 1 1
6 8194 1 1 12 PHE HA H -4.316 -19.491 -9.301 1.00 . A A . 19 PHE HA 1 1
6 8195 1 1 12 PHE HB2 H -6.357 -18.213 -9.123 1.00 . A A . 19 PHE HB2 1 1
6 8196 1 1 12 PHE HB3 H -6.718 -18.395 -10.828 1.00 . A A . 19 PHE HB3 1 1
6 8197 1 1 12 PHE HD1 H -7.206 -20.867 -11.605 1.00 . A A . 19 PHE HD1 1 1
6 8198 1 1 12 PHE HD2 H -7.510 -19.511 -7.596 1.00 . A A . 19 PHE HD2 1 1
6 8199 1 1 12 PHE HE1 H -8.743 -22.779 -11.075 1.00 . A A . 19 PHE HE1 1 1
6 8200 1 1 12 PHE HE2 H -9.047 -21.423 -7.065 1.00 . A A . 19 PHE HE2 1 1
6 8201 1 1 12 PHE HZ H -9.645 -23.035 -8.811 1.00 . A A . 19 PHE HZ 1 1
6 8202 1 1 12 PHE N N -4.260 -18.255 -10.947 1.00 . A A . 19 PHE N 1 1
6 8203 1 1 12 PHE O O -5.041 -20.595 -12.256 1.00 . A A . 19 PHE O 1 1
6 8204 1 1 13 VAL C C -5.555 -24.019 -10.191 1.00 . A A . 20 VAL C 1 1
6 8205 1 1 13 VAL CA C -4.685 -23.040 -10.984 1.00 . A A . 20 VAL CA 1 1
6 8206 1 1 13 VAL CB C -3.241 -23.518 -11.143 1.00 . A A . 20 VAL CB 1 1
6 8207 1 1 13 VAL CG1 C -3.186 -24.875 -11.847 1.00 . A A . 20 VAL CG1 1 1
6 8208 1 1 13 VAL CG2 C -2.399 -22.480 -11.887 1.00 . A A . 20 VAL CG2 1 1
6 8209 1 1 13 VAL H H -4.587 -21.761 -9.343 1.00 . A A . 20 VAL H 1 1
6 8210 1 1 13 VAL HA H -5.112 -22.919 -11.979 1.00 . A A . 20 VAL HA 1 1
6 8211 1 1 13 VAL HB H -2.817 -23.640 -10.146 1.00 . A A . 20 VAL HB 1 1
6 8212 1 1 13 VAL HG11 H -2.230 -25.355 -11.637 1.00 . A A . 20 VAL HG11 1 1
6 8213 1 1 13 VAL HG12 H -3.997 -25.506 -11.483 1.00 . A A . 20 VAL HG12 1 1
6 8214 1 1 13 VAL HG13 H -3.292 -24.731 -12.922 1.00 . A A . 20 VAL HG13 1 1
6 8215 1 1 13 VAL HG21 H -1.988 -22.927 -12.792 1.00 . A A . 20 VAL HG21 1 1
6 8216 1 1 13 VAL HG22 H -3.025 -21.628 -12.154 1.00 . A A . 20 VAL HG22 1 1
6 8217 1 1 13 VAL HG23 H -1.584 -22.145 -11.245 1.00 . A A . 20 VAL HG23 1 1
6 8218 1 1 13 VAL N N -4.711 -21.741 -10.335 1.00 . A A . 20 VAL N 1 1
6 8219 1 1 13 VAL O O -5.451 -24.096 -8.968 1.00 . A A . 20 VAL O 1 1
6 8220 1 1 14 GLY C C -7.398 -26.972 -11.159 1.00 . A A . 21 GLY C 1 1
6 8221 1 1 14 GLY CA C -7.279 -25.711 -10.301 1.00 . A A . 21 GLY CA 1 1
6 8222 1 1 14 GLY H H -6.470 -24.672 -11.915 1.00 . A A . 21 GLY H 1 1
6 8223 1 1 14 GLY HA2 H -6.902 -25.974 -9.312 1.00 . A A . 21 GLY HA2 1 1
6 8224 1 1 14 GLY HA3 H -8.265 -25.269 -10.159 1.00 . A A . 21 GLY HA3 1 1
6 8225 1 1 14 GLY N N -6.392 -24.741 -10.920 1.00 . A A . 21 GLY N 1 1
6 8226 1 1 14 GLY O O -6.662 -27.138 -12.131 1.00 . A A . 21 GLY O 1 1
6 8227 1 1 15 ASN C C -7.237 -29.842 -11.591 1.00 . A A . 22 ASN C 1 1
6 8228 1 1 15 ASN CA C -8.554 -29.071 -11.490 1.00 . A A . 22 ASN CA 1 1
6 8229 1 1 15 ASN CB C -9.054 -28.799 -12.910 1.00 . A A . 22 ASN CB 1 1
6 8230 1 1 15 ASN CG C -10.079 -29.850 -13.341 1.00 . A A . 22 ASN CG 1 1
6 8231 1 1 15 ASN H H -8.923 -27.688 -9.977 1.00 . A A . 22 ASN H 1 1
6 8232 1 1 15 ASN HA H -9.307 -29.606 -10.912 1.00 . A A . 22 ASN HA 1 1
6 8233 1 1 15 ASN HB2 H -9.502 -27.807 -12.959 1.00 . A A . 22 ASN HB2 1 1
6 8234 1 1 15 ASN HB3 H -8.212 -28.803 -13.603 1.00 . A A . 22 ASN HB3 1 1
6 8235 1 1 15 ASN HD21 H -8.612 -30.792 -14.370 1.00 . A A . 22 ASN HD21 1 1
6 8236 1 1 15 ASN HD22 H -10.172 -31.540 -14.453 1.00 . A A . 22 ASN HD22 1 1
6 8237 1 1 15 ASN N N -8.329 -27.830 -10.769 1.00 . A A . 22 ASN N 1 1
6 8238 1 1 15 ASN ND2 N -9.579 -30.806 -14.119 1.00 . A A . 22 ASN ND2 1 1
6 8239 1 1 15 ASN O O -6.995 -30.539 -12.576 1.00 . A A . 22 ASN O 1 1
6 8240 1 1 15 ASN OD1 O -11.246 -29.796 -12.990 1.00 . A A . 22 ASN OD1 1 1
6 8241 1 1 16 ILE C C -5.264 -31.662 -9.719 1.00 . A A . 23 ILE C 1 1
6 8242 1 1 16 ILE CA C -5.132 -30.366 -10.521 1.00 . A A . 23 ILE CA 1 1
6 8243 1 1 16 ILE CB C -4.049 -29.423 -9.991 1.00 . A A . 23 ILE CB 1 1
6 8244 1 1 16 ILE CD1 C -3.355 -27.013 -9.729 1.00 . A A . 23 ILE CD1 1 1
6 8245 1 1 16 ILE CG1 C -4.327 -27.978 -10.411 1.00 . A A . 23 ILE CG1 1 1
6 8246 1 1 16 ILE CG2 C -2.658 -29.888 -10.424 1.00 . A A . 23 ILE CG2 1 1
6 8247 1 1 16 ILE H H -6.623 -29.123 -9.763 1.00 . A A . 23 ILE H 1 1
6 8248 1 1 16 ILE HA H -4.865 -30.619 -11.546 1.00 . A A . 23 ILE HA 1 1
6 8249 1 1 16 ILE HB H -4.074 -29.452 -8.902 1.00 . A A . 23 ILE HB 1 1
6 8250 1 1 16 ILE HD11 H -3.848 -26.054 -9.569 1.00 . A A . 23 ILE HD11 1 1
6 8251 1 1 16 ILE HD12 H -3.045 -27.427 -8.770 1.00 . A A . 23 ILE HD12 1 1
6 8252 1 1 16 ILE HD13 H -2.480 -26.870 -10.364 1.00 . A A . 23 ILE HD13 1 1
6 8253 1 1 16 ILE HG12 H -4.238 -27.886 -11.493 1.00 . A A . 23 ILE HG12 1 1
6 8254 1 1 16 ILE HG13 H -5.352 -27.711 -10.152 1.00 . A A . 23 ILE HG13 1 1
6 8255 1 1 16 ILE HG21 H -2.736 -30.451 -11.354 1.00 . A A . 23 ILE HG21 1 1
6 8256 1 1 16 ILE HG22 H -2.016 -29.020 -10.577 1.00 . A A . 23 ILE HG22 1 1
6 8257 1 1 16 ILE HG23 H -2.230 -30.524 -9.649 1.00 . A A . 23 ILE HG23 1 1
6 8258 1 1 16 ILE N N -6.419 -29.692 -10.560 1.00 . A A . 23 ILE N 1 1
6 8259 1 1 16 ILE O O -5.743 -31.650 -8.586 1.00 . A A . 23 ILE O 1 1
6 8260 1 1 17 PRO C C -3.801 -34.219 -8.643 1.00 . A A . 24 PRO C 1 1
6 8261 1 1 17 PRO CA C -4.885 -34.081 -9.714 1.00 . A A . 24 PRO CA 1 1
6 8262 1 1 17 PRO CB C -4.732 -35.085 -10.845 1.00 . A A . 24 PRO CB 1 1
6 8263 1 1 17 PRO CD C -4.248 -32.832 -11.697 1.00 . A A . 24 PRO CD 1 1
6 8264 1 1 17 PRO CG C -4.126 -34.315 -12.007 1.00 . A A . 24 PRO CG 1 1
6 8265 1 1 17 PRO HA H -5.756 -34.190 -9.237 1.00 . A A . 24 PRO HA 1 1
6 8266 1 1 17 PRO HB2 H -4.090 -35.914 -10.548 1.00 . A A . 24 PRO HB2 1 1
6 8267 1 1 17 PRO HB3 H -5.697 -35.512 -11.121 1.00 . A A . 24 PRO HB3 1 1
6 8268 1 1 17 PRO HD2 H -3.276 -32.339 -11.733 1.00 . A A . 24 PRO HD2 1 1
6 8269 1 1 17 PRO HD3 H -4.888 -32.327 -12.421 1.00 . A A . 24 PRO HD3 1 1
6 8270 1 1 17 PRO HG2 H -3.080 -34.592 -12.144 1.00 . A A . 24 PRO HG2 1 1
6 8271 1 1 17 PRO HG3 H -4.643 -34.555 -12.936 1.00 . A A . 24 PRO HG3 1 1
6 8272 1 1 17 PRO N N -4.820 -32.779 -10.356 1.00 . A A . 24 PRO N 1 1
6 8273 1 1 17 PRO O O -2.804 -33.499 -8.667 1.00 . A A . 24 PRO O 1 1
6 8274 1 1 18 TYR C C -1.746 -35.878 -7.196 1.00 . A A . 25 TYR C 1 1
6 8275 1 1 18 TYR CA C -3.089 -35.390 -6.650 1.00 . A A . 25 TYR CA 1 1
6 8276 1 1 18 TYR CB C -3.707 -36.492 -5.787 1.00 . A A . 25 TYR CB 1 1
6 8277 1 1 18 TYR CD1 C -5.821 -35.333 -5.050 1.00 . A A . 25 TYR CD1 1 1
6 8278 1 1 18 TYR CD2 C -4.333 -36.153 -3.369 1.00 . A A . 25 TYR CD2 1 1
6 8279 1 1 18 TYR CE1 C -6.710 -34.848 -4.027 1.00 . A A . 25 TYR CE1 1 1
6 8280 1 1 18 TYR CE2 C -5.222 -35.668 -2.345 1.00 . A A . 25 TYR CE2 1 1
6 8281 1 1 18 TYR CG C -4.651 -35.976 -4.700 1.00 . A A . 25 TYR CG 1 1
6 8282 1 1 18 TYR CZ C -6.367 -35.039 -2.725 1.00 . A A . 25 TYR CZ 1 1
6 8283 1 1 18 TYR H H -4.847 -35.730 -7.715 1.00 . A A . 25 TYR H 1 1
6 8284 1 1 18 TYR HA H -2.937 -34.450 -6.119 1.00 . A A . 25 TYR HA 1 1
6 8285 1 1 18 TYR HB2 H -4.253 -37.180 -6.432 1.00 . A A . 25 TYR HB2 1 1
6 8286 1 1 18 TYR HB3 H -2.906 -37.063 -5.317 1.00 . A A . 25 TYR HB3 1 1
6 8287 1 1 18 TYR HD1 H -6.072 -35.193 -6.102 1.00 . A A . 25 TYR HD1 1 1
6 8288 1 1 18 TYR HD2 H -3.409 -36.661 -3.092 1.00 . A A . 25 TYR HD2 1 1
6 8289 1 1 18 TYR HE1 H -7.637 -34.338 -4.290 1.00 . A A . 25 TYR HE1 1 1
6 8290 1 1 18 TYR HE2 H -4.983 -35.801 -1.290 1.00 . A A . 25 TYR HE2 1 1
6 8291 1 1 18 TYR HH H -7.193 -33.580 -1.740 1.00 . A A . 25 TYR HH 1 1
6 8292 1 1 18 TYR N N -4.033 -35.148 -7.728 1.00 . A A . 25 TYR N 1 1
6 8293 1 1 18 TYR O O -0.759 -35.939 -6.464 1.00 . A A . 25 TYR O 1 1
6 8294 1 1 18 TYR OH O -7.206 -34.580 -1.758 1.00 . A A . 25 TYR OH 1 1
6 8295 1 1 19 GLU C C 0.220 -35.528 -9.756 1.00 . A A . 26 GLU C 1 1
6 8296 1 1 19 GLU CA C -0.546 -36.695 -9.130 1.00 . A A . 26 GLU CA 1 1
6 8297 1 1 19 GLU CB C -0.878 -37.758 -10.179 1.00 . A A . 26 GLU CB 1 1
6 8298 1 1 19 GLU CD C 0.535 -39.773 -9.627 1.00 . A A . 26 GLU CD 1 1
6 8299 1 1 19 GLU CG C 0.367 -38.566 -10.553 1.00 . A A . 26 GLU CG 1 1
6 8300 1 1 19 GLU H H -2.559 -36.161 -9.066 1.00 . A A . 26 GLU H 1 1
6 8301 1 1 19 GLU HA H 0.051 -37.147 -8.339 1.00 . A A . 26 GLU HA 1 1
6 8302 1 1 19 GLU HB2 H -1.647 -38.427 -9.794 1.00 . A A . 26 GLU HB2 1 1
6 8303 1 1 19 GLU HB3 H -1.287 -37.281 -11.070 1.00 . A A . 26 GLU HB3 1 1
6 8304 1 1 19 GLU HG2 H 0.289 -38.904 -11.586 1.00 . A A . 26 GLU HG2 1 1
6 8305 1 1 19 GLU HG3 H 1.250 -37.930 -10.491 1.00 . A A . 26 GLU HG3 1 1
6 8306 1 1 19 GLU N N -1.752 -36.214 -8.478 1.00 . A A . 26 GLU N 1 1
6 8307 1 1 19 GLU O O 1.355 -35.693 -10.201 1.00 . A A . 26 GLU O 1 1
6 8308 1 1 19 GLU OE1 O -0.406 -40.595 -9.590 1.00 . A A . 26 GLU OE1 1 1
6 8309 1 1 19 GLU OE2 O 1.601 -39.846 -8.978 1.00 . A A . 26 GLU OE2 1 1
6 8310 1 1 20 ALA C C 0.526 -32.209 -9.206 1.00 . A A . 27 ALA C 1 1
6 8311 1 1 20 ALA CA C 0.176 -33.180 -10.335 1.00 . A A . 27 ALA CA 1 1
6 8312 1 1 20 ALA CB C -0.775 -32.561 -11.362 1.00 . A A . 27 ALA CB 1 1
6 8313 1 1 20 ALA H H -1.354 -34.248 -9.408 1.00 . A A . 27 ALA H 1 1
6 8314 1 1 20 ALA HA H 1.092 -33.481 -10.842 1.00 . A A . 27 ALA HA 1 1
6 8315 1 1 20 ALA HB1 H -0.209 -31.928 -12.046 1.00 . A A . 27 ALA HB1 1 1
6 8316 1 1 20 ALA HB2 H -1.268 -33.354 -11.924 1.00 . A A . 27 ALA HB2 1 1
6 8317 1 1 20 ALA HB3 H -1.524 -31.960 -10.847 1.00 . A A . 27 ALA HB3 1 1
6 8318 1 1 20 ALA N N -0.431 -34.374 -9.771 1.00 . A A . 27 ALA N 1 1
6 8319 1 1 20 ALA O O -0.318 -31.427 -8.770 1.00 . A A . 27 ALA O 1 1
6 8320 1 1 21 THR C C 2.835 -30.140 -8.268 1.00 . A A . 28 THR C 1 1
6 8321 1 1 21 THR CA C 2.245 -31.429 -7.694 1.00 . A A . 28 THR CA 1 1
6 8322 1 1 21 THR CB C 3.239 -32.227 -6.848 1.00 . A A . 28 THR CB 1 1
6 8323 1 1 21 THR CG2 C 2.576 -33.392 -6.110 1.00 . A A . 28 THR CG2 1 1
6 8324 1 1 21 THR H H 2.453 -32.929 -9.124 1.00 . A A . 28 THR H 1 1
6 8325 1 1 21 THR HA H 1.391 -31.144 -7.080 1.00 . A A . 28 THR HA 1 1
6 8326 1 1 21 THR HB H 3.769 -31.577 -6.152 1.00 . A A . 28 THR HB 1 1
6 8327 1 1 21 THR HG1 H 4.629 -32.173 -8.286 1.00 . A A . 28 THR HG1 1 1
6 8328 1 1 21 THR HG21 H 3.068 -33.541 -5.148 1.00 . A A . 28 THR HG21 1 1
6 8329 1 1 21 THR HG22 H 1.522 -33.167 -5.948 1.00 . A A . 28 THR HG22 1 1
6 8330 1 1 21 THR HG23 H 2.666 -34.300 -6.708 1.00 . A A . 28 THR HG23 1 1
6 8331 1 1 21 THR N N 1.773 -32.291 -8.764 1.00 . A A . 28 THR N 1 1
6 8332 1 1 21 THR O O 2.953 -29.994 -9.484 1.00 . A A . 28 THR O 1 1
6 8333 1 1 21 THR OG1 O 4.083 -32.859 -7.807 1.00 . A A . 28 THR OG1 1 1
6 8334 1 1 22 GLU C C 5.028 -28.191 -8.602 1.00 . A A . 29 GLU C 1 1
6 8335 1 1 22 GLU CA C 3.765 -27.964 -7.769 1.00 . A A . 29 GLU CA 1 1
6 8336 1 1 22 GLU CB C 4.063 -27.087 -6.551 1.00 . A A . 29 GLU CB 1 1
6 8337 1 1 22 GLU CD C 3.418 -24.910 -5.454 1.00 . A A . 29 GLU CD 1 1
6 8338 1 1 22 GLU CG C 2.934 -26.083 -6.308 1.00 . A A . 29 GLU CG 1 1
6 8339 1 1 22 GLU H H 3.091 -29.362 -6.380 1.00 . A A . 29 GLU H 1 1
6 8340 1 1 22 GLU HA H 3.002 -27.480 -8.379 1.00 . A A . 29 GLU HA 1 1
6 8341 1 1 22 GLU HB2 H 4.192 -27.715 -5.669 1.00 . A A . 29 GLU HB2 1 1
6 8342 1 1 22 GLU HB3 H 5.002 -26.554 -6.702 1.00 . A A . 29 GLU HB3 1 1
6 8343 1 1 22 GLU HG2 H 2.561 -25.713 -7.263 1.00 . A A . 29 GLU HG2 1 1
6 8344 1 1 22 GLU HG3 H 2.101 -26.581 -5.812 1.00 . A A . 29 GLU HG3 1 1
6 8345 1 1 22 GLU N N 3.190 -29.236 -7.367 1.00 . A A . 29 GLU N 1 1
6 8346 1 1 22 GLU O O 5.355 -27.386 -9.473 1.00 . A A . 29 GLU O 1 1
6 8347 1 1 22 GLU OE1 O 4.622 -24.910 -5.120 1.00 . A A . 29 GLU OE1 1 1
6 8348 1 1 22 GLU OE2 O 2.572 -24.040 -5.154 1.00 . A A . 29 GLU OE2 1 1
6 8349 1 1 23 GLU C C 6.635 -29.814 -10.510 1.00 . A A . 30 GLU C 1 1
6 8350 1 1 23 GLU CA C 6.923 -29.636 -9.018 1.00 . A A . 30 GLU CA 1 1
6 8351 1 1 23 GLU CB C 7.565 -30.894 -8.429 1.00 . A A . 30 GLU CB 1 1
6 8352 1 1 23 GLU CD C 9.736 -32.060 -7.895 1.00 . A A . 30 GLU CD 1 1
6 8353 1 1 23 GLU CG C 9.089 -30.766 -8.391 1.00 . A A . 30 GLU CG 1 1
6 8354 1 1 23 GLU H H 5.430 -29.942 -7.597 1.00 . A A . 30 GLU H 1 1
6 8355 1 1 23 GLU HA H 7.594 -28.790 -8.868 1.00 . A A . 30 GLU HA 1 1
6 8356 1 1 23 GLU HB2 H 7.185 -31.063 -7.421 1.00 . A A . 30 GLU HB2 1 1
6 8357 1 1 23 GLU HB3 H 7.284 -31.763 -9.025 1.00 . A A . 30 GLU HB3 1 1
6 8358 1 1 23 GLU HG2 H 9.462 -30.527 -9.387 1.00 . A A . 30 GLU HG2 1 1
6 8359 1 1 23 GLU HG3 H 9.372 -29.940 -7.738 1.00 . A A . 30 GLU HG3 1 1
6 8360 1 1 23 GLU N N 5.703 -29.292 -8.306 1.00 . A A . 30 GLU N 1 1
6 8361 1 1 23 GLU O O 7.478 -29.502 -11.350 1.00 . A A . 30 GLU O 1 1
6 8362 1 1 23 GLU OE1 O 9.353 -33.125 -8.426 1.00 . A A . 30 GLU OE1 1 1
6 8363 1 1 23 GLU OE2 O 10.599 -31.956 -6.997 1.00 . A A . 30 GLU OE2 1 1
6 8364 1 1 24 GLN C C 4.352 -29.289 -12.731 1.00 . A A . 31 GLN C 1 1
6 8365 1 1 24 GLN CA C 5.033 -30.539 -12.170 1.00 . A A . 31 GLN CA 1 1
6 8366 1 1 24 GLN CB C 4.114 -31.758 -12.278 1.00 . A A . 31 GLN CB 1 1
6 8367 1 1 24 GLN CD C 4.569 -34.154 -12.920 1.00 . A A . 31 GLN CD 1 1
6 8368 1 1 24 GLN CG C 4.862 -33.041 -11.911 1.00 . A A . 31 GLN CG 1 1
6 8369 1 1 24 GLN H H 4.763 -30.567 -10.105 1.00 . A A . 31 GLN H 1 1
6 8370 1 1 24 GLN HA H 5.954 -30.736 -12.718 1.00 . A A . 31 GLN HA 1 1
6 8371 1 1 24 GLN HB2 H 3.256 -31.631 -11.618 1.00 . A A . 31 GLN HB2 1 1
6 8372 1 1 24 GLN HB3 H 3.726 -31.837 -13.294 1.00 . A A . 31 GLN HB3 1 1
6 8373 1 1 24 GLN HE21 H 3.655 -35.191 -11.440 1.00 . A A . 31 GLN HE21 1 1
6 8374 1 1 24 GLN HE22 H 3.674 -35.968 -12.988 1.00 . A A . 31 GLN HE22 1 1
6 8375 1 1 24 GLN HG2 H 5.934 -32.846 -11.879 1.00 . A A . 31 GLN HG2 1 1
6 8376 1 1 24 GLN HG3 H 4.567 -33.365 -10.912 1.00 . A A . 31 GLN HG3 1 1
6 8377 1 1 24 GLN N N 5.442 -30.316 -10.794 1.00 . A A . 31 GLN N 1 1
6 8378 1 1 24 GLN NE2 N 3.911 -35.190 -12.407 1.00 . A A . 31 GLN NE2 1 1
6 8379 1 1 24 GLN O O 4.636 -28.874 -13.854 1.00 . A A . 31 GLN O 1 1
6 8380 1 1 24 GLN OE1 O 4.918 -34.077 -14.086 1.00 . A A . 31 GLN OE1 1 1
6 8381 1 1 25 LEU C C 3.746 -26.427 -12.683 1.00 . A A . 32 LEU C 1 1
6 8382 1 1 25 LEU CA C 2.745 -27.528 -12.325 1.00 . A A . 32 LEU CA 1 1
6 8383 1 1 25 LEU CB C 1.742 -27.120 -11.244 1.00 . A A . 32 LEU CB 1 1
6 8384 1 1 25 LEU CD1 C 0.475 -29.089 -12.181 1.00 . A A . 32 LEU CD1 1 1
6 8385 1 1 25 LEU CD2 C 0.536 -28.685 -9.677 1.00 . A A . 32 LEU CD2 1 1
6 8386 1 1 25 LEU CG C 0.535 -28.043 -11.066 1.00 . A A . 32 LEU CG 1 1
6 8387 1 1 25 LEU H H 3.243 -29.066 -11.012 1.00 . A A . 32 LEU H 1 1
6 8388 1 1 25 LEU HA H 2.172 -27.777 -13.219 1.00 . A A . 32 LEU HA 1 1
6 8389 1 1 25 LEU HB2 H 2.269 -27.056 -10.293 1.00 . A A . 32 LEU HB2 1 1
6 8390 1 1 25 LEU HB3 H 1.377 -26.118 -11.474 1.00 . A A . 32 LEU HB3 1 1
6 8391 1 1 25 LEU HD11 H -0.369 -29.756 -12.009 1.00 . A A . 32 LEU HD11 1 1
6 8392 1 1 25 LEU HD12 H 0.354 -28.589 -13.142 1.00 . A A . 32 LEU HD12 1 1
6 8393 1 1 25 LEU HD13 H 1.400 -29.667 -12.187 1.00 . A A . 32 LEU HD13 1 1
6 8394 1 1 25 LEU HD21 H 1.267 -28.181 -9.045 1.00 . A A . 32 LEU HD21 1 1
6 8395 1 1 25 LEU HD22 H -0.455 -28.592 -9.233 1.00 . A A . 32 LEU HD22 1 1
6 8396 1 1 25 LEU HD23 H 0.798 -29.740 -9.765 1.00 . A A . 32 LEU HD23 1 1
6 8397 1 1 25 LEU HG H -0.370 -27.441 -11.141 1.00 . A A . 32 LEU HG 1 1
6 8398 1 1 25 LEU N N 3.468 -28.722 -11.924 1.00 . A A . 32 LEU N 1 1
6 8399 1 1 25 LEU O O 3.635 -25.800 -13.735 1.00 . A A . 32 LEU O 1 1
6 8400 1 1 26 LYS C C 6.509 -25.541 -13.262 1.00 . A A . 33 LYS C 1 1
6 8401 1 1 26 LYS CA C 5.720 -25.212 -11.994 1.00 . A A . 33 LYS CA 1 1
6 8402 1 1 26 LYS CB C 6.594 -25.067 -10.746 1.00 . A A . 33 LYS CB 1 1
6 8403 1 1 26 LYS CD C 7.290 -23.253 -9.138 1.00 . A A . 33 LYS CD 1 1
6 8404 1 1 26 LYS CE C 8.767 -23.233 -8.741 1.00 . A A . 33 LYS CE 1 1
6 8405 1 1 26 LYS CG C 7.123 -23.638 -10.610 1.00 . A A . 33 LYS CG 1 1
6 8406 1 1 26 LYS H H 4.783 -26.740 -10.932 1.00 . A A . 33 LYS H 1 1
6 8407 1 1 26 LYS HA H 5.209 -24.260 -12.141 1.00 . A A . 33 LYS HA 1 1
6 8408 1 1 26 LYS HB2 H 6.016 -25.331 -9.860 1.00 . A A . 33 LYS HB2 1 1
6 8409 1 1 26 LYS HB3 H 7.429 -25.765 -10.800 1.00 . A A . 33 LYS HB3 1 1
6 8410 1 1 26 LYS HD2 H 6.849 -22.271 -8.964 1.00 . A A . 33 LYS HD2 1 1
6 8411 1 1 26 LYS HD3 H 6.749 -23.961 -8.510 1.00 . A A . 33 LYS HD3 1 1
6 8412 1 1 26 LYS HE2 H 9.054 -24.204 -8.337 1.00 . A A . 33 LYS HE2 1 1
6 8413 1 1 26 LYS HE3 H 9.385 -23.059 -9.622 1.00 . A A . 33 LYS HE3 1 1
6 8414 1 1 26 LYS HG2 H 8.081 -23.551 -11.123 1.00 . A A . 33 LYS HG2 1 1
6 8415 1 1 26 LYS HG3 H 6.437 -22.945 -11.096 1.00 . A A . 33 LYS HG3 1 1
6 8416 1 1 26 LYS HZ1 H 8.376 -21.424 -7.874 1.00 . A A . 33 LYS HZ1 1 1
6 8417 1 1 26 LYS HZ2 H 8.895 -22.555 -6.817 1.00 . A A . 33 LYS HZ2 1 1
6 8418 1 1 26 LYS HZ3 H 9.955 -21.840 -7.833 1.00 . A A . 33 LYS HZ3 1 1
6 8419 1 1 26 LYS N N 4.700 -26.226 -11.786 1.00 . A A . 33 LYS N 1 1
6 8420 1 1 26 LYS NZ N 9.019 -22.177 -7.735 1.00 . A A . 33 LYS NZ 1 1
6 8421 1 1 26 LYS O O 6.880 -24.643 -14.017 1.00 . A A . 33 LYS O 1 1
6 8422 1 1 27 ASP C C 6.681 -26.972 -15.886 1.00 . A A . 34 ASP C 1 1
6 8423 1 1 27 ASP CA C 7.482 -27.289 -14.622 1.00 . A A . 34 ASP CA 1 1
6 8424 1 1 27 ASP CB C 7.708 -28.801 -14.571 1.00 . A A . 34 ASP CB 1 1
6 8425 1 1 27 ASP CG C 9.112 -29.259 -14.969 1.00 . A A . 34 ASP CG 1 1
6 8426 1 1 27 ASP H H 6.439 -27.554 -12.838 1.00 . A A . 34 ASP H 1 1
6 8427 1 1 27 ASP HA H 8.433 -26.756 -14.586 1.00 . A A . 34 ASP HA 1 1
6 8428 1 1 27 ASP HB2 H 7.501 -29.150 -13.559 1.00 . A A . 34 ASP HB2 1 1
6 8429 1 1 27 ASP HB3 H 6.984 -29.283 -15.228 1.00 . A A . 34 ASP HB3 1 1
6 8430 1 1 27 ASP N N 6.744 -26.830 -13.457 1.00 . A A . 34 ASP N 1 1
6 8431 1 1 27 ASP O O 7.250 -26.591 -16.907 1.00 . A A . 34 ASP O 1 1
6 8432 1 1 27 ASP OD1 O 9.829 -28.432 -15.571 1.00 . A A . 34 ASP OD1 1 1
6 8433 1 1 27 ASP OD2 O 9.436 -30.427 -14.662 1.00 . A A . 34 ASP OD2 1 1
6 8434 1 1 28 ILE C C 4.471 -25.378 -17.189 1.00 . A A . 35 ILE C 1 1
6 8435 1 1 28 ILE CA C 4.486 -26.880 -16.897 1.00 . A A . 35 ILE CA 1 1
6 8436 1 1 28 ILE CB C 3.099 -27.469 -16.634 1.00 . A A . 35 ILE CB 1 1
6 8437 1 1 28 ILE CD1 C 2.163 -29.368 -15.264 1.00 . A A . 35 ILE CD1 1 1
6 8438 1 1 28 ILE CG1 C 3.188 -28.965 -16.326 1.00 . A A . 35 ILE CG1 1 1
6 8439 1 1 28 ILE CG2 C 2.150 -27.179 -17.799 1.00 . A A . 35 ILE CG2 1 1
6 8440 1 1 28 ILE H H 4.916 -27.453 -14.942 1.00 . A A . 35 ILE H 1 1
6 8441 1 1 28 ILE HA H 4.896 -27.396 -17.765 1.00 . A A . 35 ILE HA 1 1
6 8442 1 1 28 ILE HB H 2.683 -26.983 -15.752 1.00 . A A . 35 ILE HB 1 1
6 8443 1 1 28 ILE HD11 H 1.507 -30.140 -15.667 1.00 . A A . 35 ILE HD11 1 1
6 8444 1 1 28 ILE HD12 H 2.681 -29.753 -14.386 1.00 . A A . 35 ILE HD12 1 1
6 8445 1 1 28 ILE HD13 H 1.569 -28.498 -14.983 1.00 . A A . 35 ILE HD13 1 1
6 8446 1 1 28 ILE HG12 H 3.017 -29.538 -17.237 1.00 . A A . 35 ILE HG12 1 1
6 8447 1 1 28 ILE HG13 H 4.192 -29.209 -15.979 1.00 . A A . 35 ILE HG13 1 1
6 8448 1 1 28 ILE HG21 H 2.696 -26.675 -18.596 1.00 . A A . 35 ILE HG21 1 1
6 8449 1 1 28 ILE HG22 H 1.740 -28.116 -18.176 1.00 . A A . 35 ILE HG22 1 1
6 8450 1 1 28 ILE HG23 H 1.337 -26.540 -17.455 1.00 . A A . 35 ILE HG23 1 1
6 8451 1 1 28 ILE N N 5.371 -27.142 -15.776 1.00 . A A . 35 ILE N 1 1
6 8452 1 1 28 ILE O O 4.594 -24.964 -18.341 1.00 . A A . 35 ILE O 1 1
6 8453 1 1 29 PHE C C 5.656 -22.610 -16.663 1.00 . A A . 36 PHE C 1 1
6 8454 1 1 29 PHE CA C 4.287 -23.155 -16.253 1.00 . A A . 36 PHE CA 1 1
6 8455 1 1 29 PHE CB C 3.918 -22.594 -14.879 1.00 . A A . 36 PHE CB 1 1
6 8456 1 1 29 PHE CD1 C 1.695 -21.784 -15.702 1.00 . A A . 36 PHE CD1 1 1
6 8457 1 1 29 PHE CD2 C 1.816 -22.660 -13.518 1.00 . A A . 36 PHE CD2 1 1
6 8458 1 1 29 PHE CE1 C 0.306 -21.545 -15.529 1.00 . A A . 36 PHE CE1 1 1
6 8459 1 1 29 PHE CE2 C 0.427 -22.421 -13.346 1.00 . A A . 36 PHE CE2 1 1
6 8460 1 1 29 PHE CG C 2.421 -22.336 -14.693 1.00 . A A . 36 PHE CG 1 1
6 8461 1 1 29 PHE CZ C -0.298 -21.869 -14.355 1.00 . A A . 36 PHE CZ 1 1
6 8462 1 1 29 PHE H H 4.220 -24.947 -15.192 1.00 . A A . 36 PHE H 1 1
6 8463 1 1 29 PHE HA H 3.556 -22.915 -17.025 1.00 . A A . 36 PHE HA 1 1
6 8464 1 1 29 PHE HB2 H 4.255 -23.290 -14.110 1.00 . A A . 36 PHE HB2 1 1
6 8465 1 1 29 PHE HB3 H 4.458 -21.660 -14.722 1.00 . A A . 36 PHE HB3 1 1
6 8466 1 1 29 PHE HD1 H 2.180 -21.525 -16.643 1.00 . A A . 36 PHE HD1 1 1
6 8467 1 1 29 PHE HD2 H 2.398 -23.102 -12.710 1.00 . A A . 36 PHE HD2 1 1
6 8468 1 1 29 PHE HE1 H -0.275 -21.103 -16.338 1.00 . A A . 36 PHE HE1 1 1
6 8469 1 1 29 PHE HE2 H -0.058 -22.680 -12.404 1.00 . A A . 36 PHE HE2 1 1
6 8470 1 1 29 PHE HZ H -1.365 -21.685 -14.222 1.00 . A A . 36 PHE HZ 1 1
6 8471 1 1 29 PHE N N 4.319 -24.602 -16.126 1.00 . A A . 36 PHE N 1 1
6 8472 1 1 29 PHE O O 5.746 -21.555 -17.288 1.00 . A A . 36 PHE O 1 1
6 8473 1 1 30 SER C C 8.225 -22.876 -18.133 1.00 . A A . 37 SER C 1 1
6 8474 1 1 30 SER CA C 8.049 -22.959 -16.616 1.00 . A A . 37 SER CA 1 1
6 8475 1 1 30 SER CB C 9.063 -23.935 -16.016 1.00 . A A . 37 SER CB 1 1
6 8476 1 1 30 SER H H 6.606 -24.211 -15.786 1.00 . A A . 37 SER H 1 1
6 8477 1 1 30 SER HA H 8.179 -21.976 -16.162 1.00 . A A . 37 SER HA 1 1
6 8478 1 1 30 SER HB2 H 10.043 -23.460 -15.977 1.00 . A A . 37 SER HB2 1 1
6 8479 1 1 30 SER HB3 H 8.779 -24.167 -14.990 1.00 . A A . 37 SER HB3 1 1
6 8480 1 1 30 SER HG H 8.235 -25.454 -17.023 1.00 . A A . 37 SER HG 1 1
6 8481 1 1 30 SER N N 6.688 -23.354 -16.294 1.00 . A A . 37 SER N 1 1
6 8482 1 1 30 SER O O 8.881 -21.966 -18.637 1.00 . A A . 37 SER O 1 1
6 8483 1 1 30 SER OG O 9.151 -25.142 -16.768 1.00 . A A . 37 SER OG 1 1
6 8484 1 1 31 GLU C C 6.896 -22.748 -20.886 1.00 . A A . 38 GLU C 1 1
6 8485 1 1 31 GLU CA C 7.711 -23.887 -20.270 1.00 . A A . 38 GLU CA 1 1
6 8486 1 1 31 GLU CB C 7.245 -25.244 -20.801 1.00 . A A . 38 GLU CB 1 1
6 8487 1 1 31 GLU CD C 5.311 -26.547 -21.762 1.00 . A A . 38 GLU CD 1 1
6 8488 1 1 31 GLU CG C 5.792 -25.178 -21.276 1.00 . A A . 38 GLU CG 1 1
6 8489 1 1 31 GLU H H 7.096 -24.576 -18.402 1.00 . A A . 38 GLU H 1 1
6 8490 1 1 31 GLU HA H 8.767 -23.755 -20.504 1.00 . A A . 38 GLU HA 1 1
6 8491 1 1 31 GLU HB2 H 7.887 -25.556 -21.625 1.00 . A A . 38 GLU HB2 1 1
6 8492 1 1 31 GLU HB3 H 7.342 -25.998 -20.019 1.00 . A A . 38 GLU HB3 1 1
6 8493 1 1 31 GLU HG2 H 5.155 -24.833 -20.461 1.00 . A A . 38 GLU HG2 1 1
6 8494 1 1 31 GLU HG3 H 5.702 -24.450 -22.081 1.00 . A A . 38 GLU HG3 1 1
6 8495 1 1 31 GLU N N 7.628 -23.839 -18.820 1.00 . A A . 38 GLU N 1 1
6 8496 1 1 31 GLU O O 7.036 -22.450 -22.071 1.00 . A A . 38 GLU O 1 1
6 8497 1 1 31 GLU OE1 O 4.874 -27.335 -20.896 1.00 . A A . 38 GLU OE1 1 1
6 8498 1 1 31 GLU OE2 O 5.392 -26.773 -22.989 1.00 . A A . 38 GLU OE2 1 1
6 8499 1 1 32 VAL C C 5.784 -19.727 -19.957 1.00 . A A . 39 VAL C 1 1
6 8500 1 1 32 VAL CA C 5.224 -21.043 -20.501 1.00 . A A . 39 VAL CA 1 1
6 8501 1 1 32 VAL CB C 3.771 -21.290 -20.090 1.00 . A A . 39 VAL CB 1 1
6 8502 1 1 32 VAL CG1 C 2.814 -20.420 -20.906 1.00 . A A . 39 VAL CG1 1 1
6 8503 1 1 32 VAL CG2 C 3.410 -22.772 -20.218 1.00 . A A . 39 VAL CG2 1 1
6 8504 1 1 32 VAL H H 5.953 -22.391 -19.090 1.00 . A A . 39 VAL H 1 1
6 8505 1 1 32 VAL HA H 5.267 -21.019 -21.590 1.00 . A A . 39 VAL HA 1 1
6 8506 1 1 32 VAL HB H 3.667 -21.010 -19.041 1.00 . A A . 39 VAL HB 1 1
6 8507 1 1 32 VAL HG11 H 1.843 -20.910 -20.971 1.00 . A A . 39 VAL HG11 1 1
6 8508 1 1 32 VAL HG12 H 2.701 -19.450 -20.421 1.00 . A A . 39 VAL HG12 1 1
6 8509 1 1 32 VAL HG13 H 3.217 -20.279 -21.909 1.00 . A A . 39 VAL HG13 1 1
6 8510 1 1 32 VAL HG21 H 4.058 -23.241 -20.958 1.00 . A A . 39 VAL HG21 1 1
6 8511 1 1 32 VAL HG22 H 3.544 -23.263 -19.254 1.00 . A A . 39 VAL HG22 1 1
6 8512 1 1 32 VAL HG23 H 2.371 -22.866 -20.532 1.00 . A A . 39 VAL HG23 1 1
6 8513 1 1 32 VAL N N 6.062 -22.143 -20.053 1.00 . A A . 39 VAL N 1 1
6 8514 1 1 32 VAL O O 5.159 -18.677 -20.100 1.00 . A A . 39 VAL O 1 1
6 8515 1 1 33 GLY C C 8.203 -18.973 -17.406 1.00 . A A . 40 GLY C 1 1
6 8516 1 1 33 GLY CA C 7.605 -18.658 -18.778 1.00 . A A . 40 GLY CA 1 1
6 8517 1 1 33 GLY H H 7.455 -20.685 -19.233 1.00 . A A . 40 GLY H 1 1
6 8518 1 1 33 GLY HA2 H 8.390 -18.313 -19.451 1.00 . A A . 40 GLY HA2 1 1
6 8519 1 1 33 GLY HA3 H 6.884 -17.845 -18.687 1.00 . A A . 40 GLY HA3 1 1
6 8520 1 1 33 GLY N N 6.954 -19.827 -19.345 1.00 . A A . 40 GLY N 1 1
6 8521 1 1 33 GLY O O 7.852 -19.977 -16.788 1.00 . A A . 40 GLY O 1 1
6 8522 1 1 34 PRO C C 8.818 -17.900 -14.524 1.00 . A A . 41 PRO C 1 1
6 8523 1 1 34 PRO CA C 9.770 -18.247 -15.670 1.00 . A A . 41 PRO CA 1 1
6 8524 1 1 34 PRO CB C 10.991 -17.344 -15.722 1.00 . A A . 41 PRO CB 1 1
6 8525 1 1 34 PRO CD C 9.560 -16.874 -17.663 1.00 . A A . 41 PRO CD 1 1
6 8526 1 1 34 PRO CG C 10.730 -16.353 -16.844 1.00 . A A . 41 PRO CG 1 1
6 8527 1 1 34 PRO HA H 10.023 -19.205 -15.535 1.00 . A A . 41 PRO HA 1 1
6 8528 1 1 34 PRO HB2 H 11.137 -16.829 -14.772 1.00 . A A . 41 PRO HB2 1 1
6 8529 1 1 34 PRO HB3 H 11.896 -17.921 -15.913 1.00 . A A . 41 PRO HB3 1 1
6 8530 1 1 34 PRO HD2 H 8.760 -16.136 -17.725 1.00 . A A . 41 PRO HD2 1 1
6 8531 1 1 34 PRO HD3 H 9.862 -17.103 -18.684 1.00 . A A . 41 PRO HD3 1 1
6 8532 1 1 34 PRO HG2 H 10.503 -15.367 -16.438 1.00 . A A . 41 PRO HG2 1 1
6 8533 1 1 34 PRO HG3 H 11.615 -16.243 -17.471 1.00 . A A . 41 PRO HG3 1 1
6 8534 1 1 34 PRO N N 9.120 -18.074 -16.958 1.00 . A A . 41 PRO N 1 1
6 8535 1 1 34 PRO O O 8.365 -16.762 -14.412 1.00 . A A . 41 PRO O 1 1
6 8536 1 1 35 VAL C C 8.460 -18.220 -11.367 1.00 . A A . 42 VAL C 1 1
6 8537 1 1 35 VAL CA C 7.652 -18.716 -12.568 1.00 . A A . 42 VAL CA 1 1
6 8538 1 1 35 VAL CB C 6.891 -20.012 -12.283 1.00 . A A . 42 VAL CB 1 1
6 8539 1 1 35 VAL CG1 C 6.142 -20.493 -13.527 1.00 . A A . 42 VAL CG1 1 1
6 8540 1 1 35 VAL CG2 C 7.834 -21.097 -11.757 1.00 . A A . 42 VAL CG2 1 1
6 8541 1 1 35 VAL H H 8.915 -19.824 -13.800 1.00 . A A . 42 VAL H 1 1
6 8542 1 1 35 VAL HA H 6.926 -17.951 -12.842 1.00 . A A . 42 VAL HA 1 1
6 8543 1 1 35 VAL HB H 6.154 -19.805 -11.507 1.00 . A A . 42 VAL HB 1 1
6 8544 1 1 35 VAL HG11 H 6.168 -21.582 -13.569 1.00 . A A . 42 VAL HG11 1 1
6 8545 1 1 35 VAL HG12 H 5.107 -20.156 -13.481 1.00 . A A . 42 VAL HG12 1 1
6 8546 1 1 35 VAL HG13 H 6.618 -20.084 -14.419 1.00 . A A . 42 VAL HG13 1 1
6 8547 1 1 35 VAL HG21 H 8.866 -20.760 -11.854 1.00 . A A . 42 VAL HG21 1 1
6 8548 1 1 35 VAL HG22 H 7.612 -21.293 -10.708 1.00 . A A . 42 VAL HG22 1 1
6 8549 1 1 35 VAL HG23 H 7.694 -22.011 -12.334 1.00 . A A . 42 VAL HG23 1 1
6 8550 1 1 35 VAL N N 8.542 -18.901 -13.702 1.00 . A A . 42 VAL N 1 1
6 8551 1 1 35 VAL O O 9.462 -18.829 -10.994 1.00 . A A . 42 VAL O 1 1
6 8552 1 1 36 VAL C C 8.419 -17.420 -8.417 1.00 . A A . 43 VAL C 1 1
6 8553 1 1 36 VAL CA C 8.660 -16.536 -9.643 1.00 . A A . 43 VAL CA 1 1
6 8554 1 1 36 VAL CB C 8.189 -15.094 -9.442 1.00 . A A . 43 VAL CB 1 1
6 8555 1 1 36 VAL CG1 C 8.753 -14.509 -8.145 1.00 . A A . 43 VAL CG1 1 1
6 8556 1 1 36 VAL CG2 C 8.561 -14.224 -10.644 1.00 . A A . 43 VAL CG2 1 1
6 8557 1 1 36 VAL H H 7.178 -16.632 -11.103 1.00 . A A . 43 VAL H 1 1
6 8558 1 1 36 VAL HA H 9.728 -16.516 -9.856 1.00 . A A . 43 VAL HA 1 1
6 8559 1 1 36 VAL HB H 7.102 -15.105 -9.360 1.00 . A A . 43 VAL HB 1 1
6 8560 1 1 36 VAL HG11 H 9.823 -14.338 -8.260 1.00 . A A . 43 VAL HG11 1 1
6 8561 1 1 36 VAL HG12 H 8.255 -13.564 -7.927 1.00 . A A . 43 VAL HG12 1 1
6 8562 1 1 36 VAL HG13 H 8.582 -15.208 -7.327 1.00 . A A . 43 VAL HG13 1 1
6 8563 1 1 36 VAL HG21 H 9.617 -14.358 -10.877 1.00 . A A . 43 VAL HG21 1 1
6 8564 1 1 36 VAL HG22 H 7.959 -14.516 -11.504 1.00 . A A . 43 VAL HG22 1 1
6 8565 1 1 36 VAL HG23 H 8.372 -13.177 -10.407 1.00 . A A . 43 VAL HG23 1 1
6 8566 1 1 36 VAL N N 7.993 -17.120 -10.794 1.00 . A A . 43 VAL N 1 1
6 8567 1 1 36 VAL O O 9.368 -17.874 -7.779 1.00 . A A . 43 VAL O 1 1
6 8568 1 1 37 SER C C 5.461 -19.195 -7.283 1.00 . A A . 44 SER C 1 1
6 8569 1 1 37 SER CA C 6.768 -18.457 -6.986 1.00 . A A . 44 SER CA 1 1
6 8570 1 1 37 SER CB C 6.624 -17.611 -5.720 1.00 . A A . 44 SER CB 1 1
6 8571 1 1 37 SER H H 6.380 -17.263 -8.648 1.00 . A A . 44 SER H 1 1
6 8572 1 1 37 SER HA H 7.586 -19.166 -6.857 1.00 . A A . 44 SER HA 1 1
6 8573 1 1 37 SER HB2 H 6.636 -16.554 -5.987 1.00 . A A . 44 SER HB2 1 1
6 8574 1 1 37 SER HB3 H 5.657 -17.812 -5.258 1.00 . A A . 44 SER HB3 1 1
6 8575 1 1 37 SER HG H 7.424 -18.668 -4.221 1.00 . A A . 44 SER HG 1 1
6 8576 1 1 37 SER N N 7.145 -17.636 -8.124 1.00 . A A . 44 SER N 1 1
6 8577 1 1 37 SER O O 4.769 -18.874 -8.248 1.00 . A A . 44 SER O 1 1
6 8578 1 1 37 SER OG O 7.662 -17.874 -4.780 1.00 . A A . 44 SER OG 1 1
6 8579 1 1 38 PHE C C 3.566 -21.642 -5.285 1.00 . A A . 45 PHE C 1 1
6 8580 1 1 38 PHE CA C 3.951 -20.955 -6.596 1.00 . A A . 45 PHE CA 1 1
6 8581 1 1 38 PHE CB C 4.247 -22.024 -7.650 1.00 . A A . 45 PHE CB 1 1
6 8582 1 1 38 PHE CD1 C 1.770 -22.350 -7.824 1.00 . A A . 45 PHE CD1 1 1
6 8583 1 1 38 PHE CD2 C 3.128 -23.239 -9.532 1.00 . A A . 45 PHE CD2 1 1
6 8584 1 1 38 PHE CE1 C 0.615 -22.846 -8.485 1.00 . A A . 45 PHE CE1 1 1
6 8585 1 1 38 PHE CE2 C 1.972 -23.734 -10.193 1.00 . A A . 45 PHE CE2 1 1
6 8586 1 1 38 PHE CG C 3.002 -22.558 -8.362 1.00 . A A . 45 PHE CG 1 1
6 8587 1 1 38 PHE CZ C 0.740 -23.527 -9.655 1.00 . A A . 45 PHE CZ 1 1
6 8588 1 1 38 PHE H H 5.731 -20.424 -5.654 1.00 . A A . 45 PHE H 1 1
6 8589 1 1 38 PHE HA H 3.157 -20.269 -6.892 1.00 . A A . 45 PHE HA 1 1
6 8590 1 1 38 PHE HB2 H 4.928 -21.608 -8.393 1.00 . A A . 45 PHE HB2 1 1
6 8591 1 1 38 PHE HB3 H 4.765 -22.856 -7.174 1.00 . A A . 45 PHE HB3 1 1
6 8592 1 1 38 PHE HD1 H 1.670 -21.804 -6.886 1.00 . A A . 45 PHE HD1 1 1
6 8593 1 1 38 PHE HD2 H 4.115 -23.405 -9.963 1.00 . A A . 45 PHE HD2 1 1
6 8594 1 1 38 PHE HE1 H -0.372 -22.680 -8.054 1.00 . A A . 45 PHE HE1 1 1
6 8595 1 1 38 PHE HE2 H 2.073 -24.281 -11.131 1.00 . A A . 45 PHE HE2 1 1
6 8596 1 1 38 PHE HZ H -0.146 -23.908 -10.162 1.00 . A A . 45 PHE HZ 1 1
6 8597 1 1 38 PHE N N 5.163 -20.169 -6.436 1.00 . A A . 45 PHE N 1 1
6 8598 1 1 38 PHE O O 4.324 -22.457 -4.760 1.00 . A A . 45 PHE O 1 1
6 8599 1 1 39 ARG C C 0.416 -22.235 -3.692 1.00 . A A . 46 ARG C 1 1
6 8600 1 1 39 ARG CA C 1.893 -21.860 -3.552 1.00 . A A . 46 ARG CA 1 1
6 8601 1 1 39 ARG CB C 2.055 -20.879 -2.389 1.00 . A A . 46 ARG CB 1 1
6 8602 1 1 39 ARG CD C 3.941 -19.206 -2.331 1.00 . A A . 46 ARG CD 1 1
6 8603 1 1 39 ARG CG C 3.533 -20.655 -2.062 1.00 . A A . 46 ARG CG 1 1
6 8604 1 1 39 ARG CZ C 6.102 -19.027 -1.103 1.00 . A A . 46 ARG CZ 1 1
6 8605 1 1 39 ARG H H 1.777 -20.625 -5.225 1.00 . A A . 46 ARG H 1 1
6 8606 1 1 39 ARG HA H 2.509 -22.745 -3.388 1.00 . A A . 46 ARG HA 1 1
6 8607 1 1 39 ARG HB2 H 1.587 -19.928 -2.644 1.00 . A A . 46 ARG HB2 1 1
6 8608 1 1 39 ARG HB3 H 1.538 -21.263 -1.510 1.00 . A A . 46 ARG HB3 1 1
6 8609 1 1 39 ARG HD2 H 4.469 -19.138 -3.282 1.00 . A A . 46 ARG HD2 1 1
6 8610 1 1 39 ARG HD3 H 3.053 -18.579 -2.414 1.00 . A A . 46 ARG HD3 1 1
6 8611 1 1 39 ARG HE H 4.399 -18.105 -0.554 1.00 . A A . 46 ARG HE 1 1
6 8612 1 1 39 ARG HG2 H 3.718 -20.901 -1.016 1.00 . A A . 46 ARG HG2 1 1
6 8613 1 1 39 ARG HG3 H 4.147 -21.327 -2.661 1.00 . A A . 46 ARG HG3 1 1
6 8614 1 1 39 ARG HH11 H 6.161 -20.206 -2.759 1.00 . A A . 46 ARG HH11 1 1
6 8615 1 1 39 ARG HH12 H 7.657 -20.072 -1.895 1.00 . A A . 46 ARG HH12 1 1
6 8616 1 1 39 ARG HH21 H 6.371 -17.928 0.587 1.00 . A A . 46 ARG HH21 1 1
6 8617 1 1 39 ARG HH22 H 7.777 -18.767 0.021 1.00 . A A . 46 ARG HH22 1 1
6 8618 1 1 39 ARG N N 2.388 -21.288 -4.792 1.00 . A A . 46 ARG N 1 1
6 8619 1 1 39 ARG NE N 4.806 -18.712 -1.237 1.00 . A A . 46 ARG NE 1 1
6 8620 1 1 39 ARG NH1 N 6.690 -19.837 -1.995 1.00 . A A . 46 ARG NH1 1 1
6 8621 1 1 39 ARG NH2 N 6.810 -18.532 -0.079 1.00 . A A . 46 ARG NH2 1 1
6 8622 1 1 39 ARG O O -0.391 -21.430 -4.154 1.00 . A A . 46 ARG O 1 1
6 8623 1 1 40 LEU C C -1.832 -24.062 -1.946 1.00 . A A . 47 LEU C 1 1
6 8624 1 1 40 LEU CA C -1.257 -23.949 -3.360 1.00 . A A . 47 LEU CA 1 1
6 8625 1 1 40 LEU CB C -1.314 -25.257 -4.152 1.00 . A A . 47 LEU CB 1 1
6 8626 1 1 40 LEU CD1 C -0.448 -26.741 -5.998 1.00 . A A . 47 LEU CD1 1 1
6 8627 1 1 40 LEU CD2 C -0.182 -24.223 -6.155 1.00 . A A . 47 LEU CD2 1 1
6 8628 1 1 40 LEU CG C -0.238 -25.437 -5.226 1.00 . A A . 47 LEU CG 1 1
6 8629 1 1 40 LEU H H 0.771 -24.106 -2.911 1.00 . A A . 47 LEU H 1 1
6 8630 1 1 40 LEU HA H -1.840 -23.212 -3.912 1.00 . A A . 47 LEU HA 1 1
6 8631 1 1 40 LEU HB2 H -1.241 -26.087 -3.450 1.00 . A A . 47 LEU HB2 1 1
6 8632 1 1 40 LEU HB3 H -2.291 -25.327 -4.630 1.00 . A A . 47 LEU HB3 1 1
6 8633 1 1 40 LEU HD11 H 0.157 -27.530 -5.551 1.00 . A A . 47 LEU HD11 1 1
6 8634 1 1 40 LEU HD12 H -1.501 -27.023 -5.957 1.00 . A A . 47 LEU HD12 1 1
6 8635 1 1 40 LEU HD13 H -0.151 -26.599 -7.037 1.00 . A A . 47 LEU HD13 1 1
6 8636 1 1 40 LEU HD21 H 0.840 -24.081 -6.505 1.00 . A A . 47 LEU HD21 1 1
6 8637 1 1 40 LEU HD22 H -0.839 -24.388 -7.009 1.00 . A A . 47 LEU HD22 1 1
6 8638 1 1 40 LEU HD23 H -0.508 -23.335 -5.613 1.00 . A A . 47 LEU HD23 1 1
6 8639 1 1 40 LEU HG H 0.730 -25.509 -4.731 1.00 . A A . 47 LEU HG 1 1
6 8640 1 1 40 LEU N N 0.108 -23.458 -3.285 1.00 . A A . 47 LEU N 1 1
6 8641 1 1 40 LEU O O -1.126 -23.835 -0.965 1.00 . A A . 47 LEU O 1 1
6 8642 1 1 41 VAL C C -3.602 -25.986 -0.099 1.00 . A A . 48 VAL C 1 1
6 8643 1 1 41 VAL CA C -3.787 -24.556 -0.610 1.00 . A A . 48 VAL CA 1 1
6 8644 1 1 41 VAL CB C -5.258 -24.158 -0.750 1.00 . A A . 48 VAL CB 1 1
6 8645 1 1 41 VAL CG1 C -5.409 -22.636 -0.815 1.00 . A A . 48 VAL CG1 1 1
6 8646 1 1 41 VAL CG2 C -5.893 -24.825 -1.972 1.00 . A A . 48 VAL CG2 1 1
6 8647 1 1 41 VAL H H -3.677 -24.594 -2.690 1.00 . A A . 48 VAL H 1 1
6 8648 1 1 41 VAL HA H -3.316 -23.869 0.092 1.00 . A A . 48 VAL HA 1 1
6 8649 1 1 41 VAL HB H -5.786 -24.509 0.136 1.00 . A A . 48 VAL HB 1 1
6 8650 1 1 41 VAL HG11 H -6.098 -22.374 -1.619 1.00 . A A . 48 VAL HG11 1 1
6 8651 1 1 41 VAL HG12 H -5.801 -22.269 0.133 1.00 . A A . 48 VAL HG12 1 1
6 8652 1 1 41 VAL HG13 H -4.437 -22.182 -1.007 1.00 . A A . 48 VAL HG13 1 1
6 8653 1 1 41 VAL HG21 H -5.263 -25.651 -2.303 1.00 . A A . 48 VAL HG21 1 1
6 8654 1 1 41 VAL HG22 H -6.880 -25.204 -1.706 1.00 . A A . 48 VAL HG22 1 1
6 8655 1 1 41 VAL HG23 H -5.988 -24.095 -2.776 1.00 . A A . 48 VAL HG23 1 1
6 8656 1 1 41 VAL N N -3.109 -24.411 -1.887 1.00 . A A . 48 VAL N 1 1
6 8657 1 1 41 VAL O O -3.980 -26.944 -0.772 1.00 . A A . 48 VAL O 1 1
6 8658 1 1 42 TYR C C -3.370 -27.445 3.106 1.00 . A A . 49 TYR C 1 1
6 8659 1 1 42 TYR CA C -2.779 -27.383 1.696 1.00 . A A . 49 TYR CA 1 1
6 8660 1 1 42 TYR CB C -1.259 -27.531 1.787 1.00 . A A . 49 TYR CB 1 1
6 8661 1 1 42 TYR CD1 C -0.665 -29.876 1.076 1.00 . A A . 49 TYR CD1 1 1
6 8662 1 1 42 TYR CD2 C -0.143 -28.076 -0.407 1.00 . A A . 49 TYR CD2 1 1
6 8663 1 1 42 TYR CE1 C -0.111 -30.814 0.134 1.00 . A A . 49 TYR CE1 1 1
6 8664 1 1 42 TYR CE2 C 0.412 -29.014 -1.349 1.00 . A A . 49 TYR CE2 1 1
6 8665 1 1 42 TYR CG C -0.670 -28.527 0.786 1.00 . A A . 49 TYR CG 1 1
6 8666 1 1 42 TYR CZ C 0.400 -30.336 -1.032 1.00 . A A . 49 TYR CZ 1 1
6 8667 1 1 42 TYR H H -2.714 -25.302 1.628 1.00 . A A . 49 TYR H 1 1
6 8668 1 1 42 TYR HA H -3.258 -28.140 1.075 1.00 . A A . 49 TYR HA 1 1
6 8669 1 1 42 TYR HB2 H -0.799 -26.556 1.627 1.00 . A A . 49 TYR HB2 1 1
6 8670 1 1 42 TYR HB3 H -0.994 -27.847 2.796 1.00 . A A . 49 TYR HB3 1 1
6 8671 1 1 42 TYR HD1 H -1.081 -30.232 2.019 1.00 . A A . 49 TYR HD1 1 1
6 8672 1 1 42 TYR HD2 H -0.146 -27.011 -0.637 1.00 . A A . 49 TYR HD2 1 1
6 8673 1 1 42 TYR HE1 H -0.101 -31.882 0.351 1.00 . A A . 49 TYR HE1 1 1
6 8674 1 1 42 TYR HE2 H 0.831 -28.671 -2.295 1.00 . A A . 49 TYR HE2 1 1
6 8675 1 1 42 TYR HH H 1.030 -32.118 -1.491 1.00 . A A . 49 TYR HH 1 1
6 8676 1 1 42 TYR N N -3.019 -26.086 1.087 1.00 . A A . 49 TYR N 1 1
6 8677 1 1 42 TYR O O -2.979 -26.675 3.981 1.00 . A A . 49 TYR O 1 1
6 8678 1 1 42 TYR OH O 0.924 -31.222 -1.922 1.00 . A A . 49 TYR OH 1 1
6 8679 1 1 43 ASP C C -3.963 -29.163 5.556 1.00 . A A . 50 ASP C 1 1
6 8680 1 1 43 ASP CA C -4.954 -28.540 4.569 1.00 . A A . 50 ASP CA 1 1
6 8681 1 1 43 ASP CB C -6.160 -29.475 4.458 1.00 . A A . 50 ASP CB 1 1
6 8682 1 1 43 ASP CG C -7.471 -28.793 4.059 1.00 . A A . 50 ASP CG 1 1
6 8683 1 1 43 ASP H H -4.617 -28.990 2.564 1.00 . A A . 50 ASP H 1 1
6 8684 1 1 43 ASP HA H -5.267 -27.540 4.868 1.00 . A A . 50 ASP HA 1 1
6 8685 1 1 43 ASP HB2 H -5.933 -30.250 3.726 1.00 . A A . 50 ASP HB2 1 1
6 8686 1 1 43 ASP HB3 H -6.304 -29.974 5.416 1.00 . A A . 50 ASP HB3 1 1
6 8687 1 1 43 ASP N N -4.304 -28.368 3.281 1.00 . A A . 50 ASP N 1 1
6 8688 1 1 43 ASP O O -3.613 -30.336 5.432 1.00 . A A . 50 ASP O 1 1
6 8689 1 1 43 ASP OD1 O -7.457 -27.547 3.967 1.00 . A A . 50 ASP OD1 1 1
6 8690 1 1 43 ASP OD2 O -8.456 -29.535 3.854 1.00 . A A . 50 ASP OD2 1 1
6 8691 1 1 44 ARG C C -3.289 -29.747 8.507 1.00 . A A . 51 ARG C 1 1
6 8692 1 1 44 ARG CA C -2.597 -28.806 7.519 1.00 . A A . 51 ARG CA 1 1
6 8693 1 1 44 ARG CB C -1.995 -27.627 8.285 1.00 . A A . 51 ARG CB 1 1
6 8694 1 1 44 ARG CD C -0.245 -25.810 8.252 1.00 . A A . 51 ARG CD 1 1
6 8695 1 1 44 ARG CG C -0.938 -26.909 7.443 1.00 . A A . 51 ARG CG 1 1
6 8696 1 1 44 ARG CZ C -2.053 -24.269 9.005 1.00 . A A . 51 ARG CZ 1 1
6 8697 1 1 44 ARG H H -3.829 -27.397 6.605 1.00 . A A . 51 ARG H 1 1
6 8698 1 1 44 ARG HA H -1.821 -29.329 6.958 1.00 . A A . 51 ARG HA 1 1
6 8699 1 1 44 ARG HB2 H -2.783 -26.926 8.560 1.00 . A A . 51 ARG HB2 1 1
6 8700 1 1 44 ARG HB3 H -1.546 -27.981 9.213 1.00 . A A . 51 ARG HB3 1 1
6 8701 1 1 44 ARG HD2 H -0.136 -26.126 9.290 1.00 . A A . 51 ARG HD2 1 1
6 8702 1 1 44 ARG HD3 H 0.758 -25.639 7.864 1.00 . A A . 51 ARG HD3 1 1
6 8703 1 1 44 ARG HE H -0.790 -23.889 7.485 1.00 . A A . 51 ARG HE 1 1
6 8704 1 1 44 ARG HG2 H -0.198 -27.628 7.091 1.00 . A A . 51 ARG HG2 1 1
6 8705 1 1 44 ARG HG3 H -1.405 -26.474 6.559 1.00 . A A . 51 ARG HG3 1 1
6 8706 1 1 44 ARG HH11 H -1.924 -26.004 10.059 1.00 . A A . 51 ARG HH11 1 1
6 8707 1 1 44 ARG HH12 H -3.176 -24.922 10.570 1.00 . A A . 51 ARG HH12 1 1
6 8708 1 1 44 ARG HH21 H -2.442 -22.461 8.160 1.00 . A A . 51 ARG HH21 1 1
6 8709 1 1 44 ARG HH22 H -3.472 -22.893 9.483 1.00 . A A . 51 ARG HH22 1 1
6 8710 1 1 44 ARG N N -3.540 -28.350 6.512 1.00 . A A . 51 ARG N 1 1
6 8711 1 1 44 ARG NE N -1.034 -24.559 8.186 1.00 . A A . 51 ARG NE 1 1
6 8712 1 1 44 ARG NH1 N -2.415 -25.138 9.959 1.00 . A A . 51 ARG NH1 1 1
6 8713 1 1 44 ARG NH2 N -2.711 -23.110 8.871 1.00 . A A . 51 ARG NH2 1 1
6 8714 1 1 44 ARG O O -2.659 -30.647 9.059 1.00 . A A . 51 ARG O 1 1
6 8715 1 1 45 GLU C C -5.587 -31.713 9.022 1.00 . A A . 52 GLU C 1 1
6 8716 1 1 45 GLU CA C -5.363 -30.320 9.613 1.00 . A A . 52 GLU CA 1 1
6 8717 1 1 45 GLU CB C -6.695 -29.644 9.944 1.00 . A A . 52 GLU CB 1 1
6 8718 1 1 45 GLU CD C -7.855 -27.954 11.413 1.00 . A A . 52 GLU CD 1 1
6 8719 1 1 45 GLU CG C -6.554 -28.715 11.151 1.00 . A A . 52 GLU CG 1 1
6 8720 1 1 45 GLU H H -5.083 -28.771 8.248 1.00 . A A . 52 GLU H 1 1
6 8721 1 1 45 GLU HA H -4.765 -30.395 10.522 1.00 . A A . 52 GLU HA 1 1
6 8722 1 1 45 GLU HB2 H -7.042 -29.075 9.081 1.00 . A A . 52 GLU HB2 1 1
6 8723 1 1 45 GLU HB3 H -7.450 -30.402 10.150 1.00 . A A . 52 GLU HB3 1 1
6 8724 1 1 45 GLU HG2 H -6.285 -29.297 12.033 1.00 . A A . 52 GLU HG2 1 1
6 8725 1 1 45 GLU HG3 H -5.743 -28.007 10.977 1.00 . A A . 52 GLU HG3 1 1
6 8726 1 1 45 GLU N N -4.578 -29.506 8.701 1.00 . A A . 52 GLU N 1 1
6 8727 1 1 45 GLU O O -5.681 -32.695 9.757 1.00 . A A . 52 GLU O 1 1
6 8728 1 1 45 GLU OE1 O -8.382 -27.379 10.436 1.00 . A A . 52 GLU OE1 1 1
6 8729 1 1 45 GLU OE2 O -8.294 -27.965 12.583 1.00 . A A . 52 GLU OE2 1 1
6 8730 1 1 46 THR C C -4.594 -33.448 6.291 1.00 . A A . 53 THR C 1 1
6 8731 1 1 46 THR CA C -5.877 -33.012 7.002 1.00 . A A . 53 THR CA 1 1
6 8732 1 1 46 THR CB C -7.066 -32.833 6.056 1.00 . A A . 53 THR CB 1 1
6 8733 1 1 46 THR CG2 C -8.133 -31.898 6.628 1.00 . A A . 53 THR CG2 1 1
6 8734 1 1 46 THR H H -5.588 -30.951 7.110 1.00 . A A . 53 THR H 1 1
6 8735 1 1 46 THR HA H -6.110 -33.779 7.740 1.00 . A A . 53 THR HA 1 1
6 8736 1 1 46 THR HB H -7.497 -33.797 5.787 1.00 . A A . 53 THR HB 1 1
6 8737 1 1 46 THR HG1 H -7.266 -31.742 4.390 1.00 . A A . 53 THR HG1 1 1
6 8738 1 1 46 THR HG21 H -8.106 -31.937 7.717 1.00 . A A . 53 THR HG21 1 1
6 8739 1 1 46 THR HG22 H -7.938 -30.878 6.296 1.00 . A A . 53 THR HG22 1 1
6 8740 1 1 46 THR HG23 H -9.117 -32.212 6.278 1.00 . A A . 53 THR HG23 1 1
6 8741 1 1 46 THR N N -5.665 -31.755 7.700 1.00 . A A . 53 THR N 1 1
6 8742 1 1 46 THR O O -4.549 -34.519 5.687 1.00 . A A . 53 THR O 1 1
6 8743 1 1 46 THR OG1 O -6.526 -32.111 4.953 1.00 . A A . 53 THR OG1 1 1
6 8744 1 1 47 GLY C C -2.490 -33.293 4.297 1.00 . A A . 54 GLY C 1 1
6 8745 1 1 47 GLY CA C -2.304 -32.882 5.758 1.00 . A A . 54 GLY CA 1 1
6 8746 1 1 47 GLY H H -3.629 -31.728 6.878 1.00 . A A . 54 GLY H 1 1
6 8747 1 1 47 GLY HA2 H -1.664 -32.001 5.814 1.00 . A A . 54 GLY HA2 1 1
6 8748 1 1 47 GLY HA3 H -1.798 -33.678 6.303 1.00 . A A . 54 GLY HA3 1 1
6 8749 1 1 47 GLY N N -3.584 -32.597 6.385 1.00 . A A . 54 GLY N 1 1
6 8750 1 1 47 GLY O O -1.612 -33.924 3.709 1.00 . A A . 54 GLY O 1 1
6 8751 1 1 48 LYS C C -4.120 -31.947 1.573 1.00 . A A . 55 LYS C 1 1
6 8752 1 1 48 LYS CA C -3.950 -33.243 2.369 1.00 . A A . 55 LYS CA 1 1
6 8753 1 1 48 LYS CB C -5.162 -34.173 2.296 1.00 . A A . 55 LYS CB 1 1
6 8754 1 1 48 LYS CD C -7.647 -34.173 2.729 1.00 . A A . 55 LYS CD 1 1
6 8755 1 1 48 LYS CE C -8.972 -33.483 2.399 1.00 . A A . 55 LYS CE 1 1
6 8756 1 1 48 LYS CG C -6.462 -33.372 2.186 1.00 . A A . 55 LYS CG 1 1
6 8757 1 1 48 LYS H H -4.347 -32.408 4.236 1.00 . A A . 55 LYS H 1 1
6 8758 1 1 48 LYS HA H -3.099 -33.790 1.961 1.00 . A A . 55 LYS HA 1 1
6 8759 1 1 48 LYS HB2 H -5.066 -34.837 1.437 1.00 . A A . 55 LYS HB2 1 1
6 8760 1 1 48 LYS HB3 H -5.195 -34.805 3.184 1.00 . A A . 55 LYS HB3 1 1
6 8761 1 1 48 LYS HD2 H -7.639 -35.176 2.302 1.00 . A A . 55 LYS HD2 1 1
6 8762 1 1 48 LYS HD3 H -7.550 -34.285 3.809 1.00 . A A . 55 LYS HD3 1 1
6 8763 1 1 48 LYS HE2 H -9.294 -32.877 3.245 1.00 . A A . 55 LYS HE2 1 1
6 8764 1 1 48 LYS HE3 H -8.836 -32.806 1.555 1.00 . A A . 55 LYS HE3 1 1
6 8765 1 1 48 LYS HG2 H -6.365 -32.438 2.739 1.00 . A A . 55 LYS HG2 1 1
6 8766 1 1 48 LYS HG3 H -6.643 -33.109 1.144 1.00 . A A . 55 LYS HG3 1 1
6 8767 1 1 48 LYS HZ1 H -9.586 -35.384 1.965 1.00 . A A . 55 LYS HZ1 1 1
6 8768 1 1 48 LYS HZ2 H -10.682 -34.521 2.815 1.00 . A A . 55 LYS HZ2 1 1
6 8769 1 1 48 LYS HZ3 H -10.469 -34.227 1.223 1.00 . A A . 55 LYS HZ3 1 1
6 8770 1 1 48 LYS N N -3.638 -32.920 3.751 1.00 . A A . 55 LYS N 1 1
6 8771 1 1 48 LYS NZ N -10.012 -34.485 2.074 1.00 . A A . 55 LYS NZ 1 1
6 8772 1 1 48 LYS O O -4.616 -30.952 2.099 1.00 . A A . 55 LYS O 1 1
6 8773 1 1 49 PRO C C -5.230 -30.628 -1.046 1.00 . A A . 56 PRO C 1 1
6 8774 1 1 49 PRO CA C -3.787 -30.846 -0.588 1.00 . A A . 56 PRO CA 1 1
6 8775 1 1 49 PRO CB C -2.837 -31.139 -1.738 1.00 . A A . 56 PRO CB 1 1
6 8776 1 1 49 PRO CD C -3.094 -33.164 -0.371 1.00 . A A . 56 PRO CD 1 1
6 8777 1 1 49 PRO CG C -2.594 -32.639 -1.707 1.00 . A A . 56 PRO CG 1 1
6 8778 1 1 49 PRO HA H -3.528 -30.016 -0.096 1.00 . A A . 56 PRO HA 1 1
6 8779 1 1 49 PRO HB2 H -3.270 -30.833 -2.691 1.00 . A A . 56 PRO HB2 1 1
6 8780 1 1 49 PRO HB3 H -1.903 -30.589 -1.623 1.00 . A A . 56 PRO HB3 1 1
6 8781 1 1 49 PRO HD2 H -3.827 -33.959 -0.508 1.00 . A A . 56 PRO HD2 1 1
6 8782 1 1 49 PRO HD3 H -2.279 -33.581 0.221 1.00 . A A . 56 PRO HD3 1 1
6 8783 1 1 49 PRO HG2 H -3.117 -33.127 -2.530 1.00 . A A . 56 PRO HG2 1 1
6 8784 1 1 49 PRO HG3 H -1.533 -32.856 -1.830 1.00 . A A . 56 PRO HG3 1 1
6 8785 1 1 49 PRO N N -3.687 -32.003 0.285 1.00 . A A . 56 PRO N 1 1
6 8786 1 1 49 PRO O O -5.930 -31.582 -1.383 1.00 . A A . 56 PRO O 1 1
6 8787 1 1 50 LYS C C -7.215 -29.488 -2.889 1.00 . A A . 57 LYS C 1 1
6 8788 1 1 50 LYS CA C -6.981 -29.009 -1.455 1.00 . A A . 57 LYS CA 1 1
6 8789 1 1 50 LYS CB C -7.222 -27.511 -1.260 1.00 . A A . 57 LYS CB 1 1
6 8790 1 1 50 LYS CD C -9.597 -27.756 -0.446 1.00 . A A . 57 LYS CD 1 1
6 8791 1 1 50 LYS CE C -10.047 -28.843 0.532 1.00 . A A . 57 LYS CE 1 1
6 8792 1 1 50 LYS CG C -8.191 -27.258 -0.103 1.00 . A A . 57 LYS CG 1 1
6 8793 1 1 50 LYS H H -5.058 -28.595 -0.769 1.00 . A A . 57 LYS H 1 1
6 8794 1 1 50 LYS HA H -7.673 -29.536 -0.797 1.00 . A A . 57 LYS HA 1 1
6 8795 1 1 50 LYS HB2 H -6.275 -27.009 -1.062 1.00 . A A . 57 LYS HB2 1 1
6 8796 1 1 50 LYS HB3 H -7.625 -27.081 -2.177 1.00 . A A . 57 LYS HB3 1 1
6 8797 1 1 50 LYS HD2 H -10.299 -26.923 -0.418 1.00 . A A . 57 LYS HD2 1 1
6 8798 1 1 50 LYS HD3 H -9.609 -28.149 -1.463 1.00 . A A . 57 LYS HD3 1 1
6 8799 1 1 50 LYS HE2 H -9.203 -29.483 0.788 1.00 . A A . 57 LYS HE2 1 1
6 8800 1 1 50 LYS HE3 H -10.393 -28.385 1.459 1.00 . A A . 57 LYS HE3 1 1
6 8801 1 1 50 LYS HG2 H -7.832 -27.762 0.794 1.00 . A A . 57 LYS HG2 1 1
6 8802 1 1 50 LYS HG3 H -8.224 -26.192 0.122 1.00 . A A . 57 LYS HG3 1 1
6 8803 1 1 50 LYS HZ1 H -11.879 -29.058 -0.349 1.00 . A A . 57 LYS HZ1 1 1
6 8804 1 1 50 LYS HZ2 H -10.779 -30.155 -0.854 1.00 . A A . 57 LYS HZ2 1 1
6 8805 1 1 50 LYS HZ3 H -11.469 -30.308 0.618 1.00 . A A . 57 LYS HZ3 1 1
6 8806 1 1 50 LYS N N -5.633 -29.365 -1.044 1.00 . A A . 57 LYS N 1 1
6 8807 1 1 50 LYS NZ N -11.132 -29.657 -0.061 1.00 . A A . 57 LYS NZ 1 1
6 8808 1 1 50 LYS O O -8.140 -30.257 -3.147 1.00 . A A . 57 LYS O 1 1
6 8809 1 1 51 GLY C C -6.210 -28.177 -6.092 1.00 . A A . 58 GLY C 1 1
6 8810 1 1 51 GLY CA C -6.464 -29.384 -5.186 1.00 . A A . 58 GLY CA 1 1
6 8811 1 1 51 GLY H H -5.612 -28.389 -3.566 1.00 . A A . 58 GLY H 1 1
6 8812 1 1 51 GLY HA2 H -5.745 -30.171 -5.411 1.00 . A A . 58 GLY HA2 1 1
6 8813 1 1 51 GLY HA3 H -7.455 -29.791 -5.386 1.00 . A A . 58 GLY HA3 1 1
6 8814 1 1 51 GLY N N -6.362 -29.014 -3.784 1.00 . A A . 58 GLY N 1 1
6 8815 1 1 51 GLY O O -5.930 -28.336 -7.279 1.00 . A A . 58 GLY O 1 1
6 8816 1 1 52 TYR C C -5.043 -24.895 -5.553 1.00 . A A . 59 TYR C 1 1
6 8817 1 1 52 TYR CA C -6.100 -25.766 -6.235 1.00 . A A . 59 TYR CA 1 1
6 8818 1 1 52 TYR CB C -7.439 -25.026 -6.221 1.00 . A A . 59 TYR CB 1 1
6 8819 1 1 52 TYR CD1 C -8.716 -25.757 -4.173 1.00 . A A . 59 TYR CD1 1 1
6 8820 1 1 52 TYR CD2 C -7.776 -23.559 -4.198 1.00 . A A . 59 TYR CD2 1 1
6 8821 1 1 52 TYR CE1 C -9.239 -25.518 -2.853 1.00 . A A . 59 TYR CE1 1 1
6 8822 1 1 52 TYR CE2 C -8.300 -23.320 -2.878 1.00 . A A . 59 TYR CE2 1 1
6 8823 1 1 52 TYR CG C -7.995 -24.772 -4.818 1.00 . A A . 59 TYR CG 1 1
6 8824 1 1 52 TYR CZ C -9.005 -24.312 -2.270 1.00 . A A . 59 TYR CZ 1 1
6 8825 1 1 52 TYR H H -6.544 -26.878 -4.531 1.00 . A A . 59 TYR H 1 1
6 8826 1 1 52 TYR HA H -5.754 -26.028 -7.235 1.00 . A A . 59 TYR HA 1 1
6 8827 1 1 52 TYR HB2 H -7.321 -24.070 -6.732 1.00 . A A . 59 TYR HB2 1 1
6 8828 1 1 52 TYR HB3 H -8.168 -25.603 -6.790 1.00 . A A . 59 TYR HB3 1 1
6 8829 1 1 52 TYR HD1 H -8.889 -26.715 -4.663 1.00 . A A . 59 TYR HD1 1 1
6 8830 1 1 52 TYR HD2 H -7.207 -22.781 -4.708 1.00 . A A . 59 TYR HD2 1 1
6 8831 1 1 52 TYR HE1 H -9.810 -26.287 -2.332 1.00 . A A . 59 TYR HE1 1 1
6 8832 1 1 52 TYR HE2 H -8.134 -22.366 -2.377 1.00 . A A . 59 TYR HE2 1 1
6 8833 1 1 52 TYR HH H -9.398 -23.120 -0.785 1.00 . A A . 59 TYR HH 1 1
6 8834 1 1 52 TYR N N -6.316 -26.998 -5.497 1.00 . A A . 59 TYR N 1 1
6 8835 1 1 52 TYR O O -4.803 -25.029 -4.354 1.00 . A A . 59 TYR O 1 1
6 8836 1 1 52 TYR OH O -9.499 -24.086 -1.024 1.00 . A A . 59 TYR OH 1 1
6 8837 1 1 53 GLY C C -3.212 -21.933 -6.765 1.00 . A A . 60 GLY C 1 1
6 8838 1 1 53 GLY CA C -3.414 -23.130 -5.833 1.00 . A A . 60 GLY CA 1 1
6 8839 1 1 53 GLY H H -4.640 -23.920 -7.320 1.00 . A A . 60 GLY H 1 1
6 8840 1 1 53 GLY HA2 H -3.695 -22.779 -4.840 1.00 . A A . 60 GLY HA2 1 1
6 8841 1 1 53 GLY HA3 H -2.475 -23.673 -5.724 1.00 . A A . 60 GLY HA3 1 1
6 8842 1 1 53 GLY N N -4.439 -24.022 -6.346 1.00 . A A . 60 GLY N 1 1
6 8843 1 1 53 GLY O O -3.927 -21.786 -7.755 1.00 . A A . 60 GLY O 1 1
6 8844 1 1 54 PHE C C -0.428 -19.828 -7.482 1.00 . A A . 61 PHE C 1 1
6 8845 1 1 54 PHE CA C -1.930 -19.931 -7.208 1.00 . A A . 61 PHE CA 1 1
6 8846 1 1 54 PHE CB C -2.372 -18.715 -6.390 1.00 . A A . 61 PHE CB 1 1
6 8847 1 1 54 PHE CD1 C -4.269 -19.438 -4.924 1.00 . A A . 61 PHE CD1 1 1
6 8848 1 1 54 PHE CD2 C -4.753 -18.030 -6.749 1.00 . A A . 61 PHE CD2 1 1
6 8849 1 1 54 PHE CE1 C -5.643 -19.450 -4.568 1.00 . A A . 61 PHE CE1 1 1
6 8850 1 1 54 PHE CE2 C -6.128 -18.042 -6.393 1.00 . A A . 61 PHE CE2 1 1
6 8851 1 1 54 PHE CG C -3.853 -18.728 -6.007 1.00 . A A . 61 PHE CG 1 1
6 8852 1 1 54 PHE CZ C -6.544 -18.752 -5.310 1.00 . A A . 61 PHE CZ 1 1
6 8853 1 1 54 PHE H H -1.658 -21.237 -5.608 1.00 . A A . 61 PHE H 1 1
6 8854 1 1 54 PHE HA H -2.464 -20.030 -8.153 1.00 . A A . 61 PHE HA 1 1
6 8855 1 1 54 PHE HB2 H -1.772 -18.664 -5.481 1.00 . A A . 61 PHE HB2 1 1
6 8856 1 1 54 PHE HB3 H -2.162 -17.811 -6.961 1.00 . A A . 61 PHE HB3 1 1
6 8857 1 1 54 PHE HD1 H -3.547 -19.998 -4.329 1.00 . A A . 61 PHE HD1 1 1
6 8858 1 1 54 PHE HD2 H -4.420 -17.461 -7.617 1.00 . A A . 61 PHE HD2 1 1
6 8859 1 1 54 PHE HE1 H -5.977 -20.019 -3.700 1.00 . A A . 61 PHE HE1 1 1
6 8860 1 1 54 PHE HE2 H -6.850 -17.482 -6.988 1.00 . A A . 61 PHE HE2 1 1
6 8861 1 1 54 PHE HZ H -7.599 -18.761 -5.037 1.00 . A A . 61 PHE HZ 1 1
6 8862 1 1 54 PHE N N -2.235 -21.110 -6.415 1.00 . A A . 61 PHE N 1 1
6 8863 1 1 54 PHE O O 0.387 -20.053 -6.588 1.00 . A A . 61 PHE O 1 1
6 8864 1 1 55 CYS C C 1.538 -17.886 -9.479 1.00 . A A . 62 CYS C 1 1
6 8865 1 1 55 CYS CA C 1.282 -19.352 -9.125 1.00 . A A . 62 CYS CA 1 1
6 8866 1 1 55 CYS CB C 1.628 -20.289 -10.285 1.00 . A A . 62 CYS CB 1 1
6 8867 1 1 55 CYS H H -0.776 -19.307 -9.443 1.00 . A A . 62 CYS H 1 1
6 8868 1 1 55 CYS HA H 1.887 -19.656 -8.271 1.00 . A A . 62 CYS HA 1 1
6 8869 1 1 55 CYS HB2 H 1.633 -21.322 -9.939 1.00 . A A . 62 CYS HB2 1 1
6 8870 1 1 55 CYS HB3 H 0.867 -20.215 -11.062 1.00 . A A . 62 CYS HB3 1 1
6 8871 1 1 55 CYS HG H 3.692 -21.104 -11.123 1.00 . A A . 62 CYS HG 1 1
6 8872 1 1 55 CYS N N -0.108 -19.488 -8.722 1.00 . A A . 62 CYS N 1 1
6 8873 1 1 55 CYS O O 0.847 -17.317 -10.322 1.00 . A A . 62 CYS O 1 1
6 8874 1 1 55 CYS SG S 3.267 -19.853 -10.973 1.00 . A A . 62 CYS SG 1 1
6 8875 1 1 56 GLU C C 4.085 -15.840 -10.004 1.00 . A A . 63 GLU C 1 1
6 8876 1 1 56 GLU CA C 2.892 -15.928 -9.051 1.00 . A A . 63 GLU CA 1 1
6 8877 1 1 56 GLU CB C 3.187 -15.208 -7.734 1.00 . A A . 63 GLU CB 1 1
6 8878 1 1 56 GLU CD C 3.739 -12.900 -6.881 1.00 . A A . 63 GLU CD 1 1
6 8879 1 1 56 GLU CG C 4.003 -13.936 -7.975 1.00 . A A . 63 GLU CG 1 1
6 8880 1 1 56 GLU H H 3.093 -17.787 -8.133 1.00 . A A . 63 GLU H 1 1
6 8881 1 1 56 GLU HA H 2.014 -15.477 -9.515 1.00 . A A . 63 GLU HA 1 1
6 8882 1 1 56 GLU HB2 H 2.252 -14.955 -7.236 1.00 . A A . 63 GLU HB2 1 1
6 8883 1 1 56 GLU HB3 H 3.734 -15.874 -7.066 1.00 . A A . 63 GLU HB3 1 1
6 8884 1 1 56 GLU HG2 H 5.065 -14.181 -8.001 1.00 . A A . 63 GLU HG2 1 1
6 8885 1 1 56 GLU HG3 H 3.749 -13.516 -8.948 1.00 . A A . 63 GLU HG3 1 1
6 8886 1 1 56 GLU N N 2.535 -17.317 -8.817 1.00 . A A . 63 GLU N 1 1
6 8887 1 1 56 GLU O O 5.146 -16.399 -9.730 1.00 . A A . 63 GLU O 1 1
6 8888 1 1 56 GLU OE1 O 2.701 -12.212 -6.990 1.00 . A A . 63 GLU OE1 1 1
6 8889 1 1 56 GLU OE2 O 4.581 -12.819 -5.961 1.00 . A A . 63 GLU OE2 1 1
6 8890 1 1 57 TYR C C 5.727 -13.693 -11.835 1.00 . A A . 64 TYR C 1 1
6 8891 1 1 57 TYR CA C 4.918 -14.964 -12.100 1.00 . A A . 64 TYR CA 1 1
6 8892 1 1 57 TYR CB C 4.201 -14.828 -13.445 1.00 . A A . 64 TYR CB 1 1
6 8893 1 1 57 TYR CD1 C 5.329 -16.630 -14.800 1.00 . A A . 64 TYR CD1 1 1
6 8894 1 1 57 TYR CD2 C 2.966 -16.774 -14.467 1.00 . A A . 64 TYR CD2 1 1
6 8895 1 1 57 TYR CE1 C 5.295 -17.846 -15.571 1.00 . A A . 64 TYR CE1 1 1
6 8896 1 1 57 TYR CE2 C 2.932 -17.989 -15.239 1.00 . A A . 64 TYR CE2 1 1
6 8897 1 1 57 TYR CG C 4.165 -16.119 -14.264 1.00 . A A . 64 TYR CG 1 1
6 8898 1 1 57 TYR CZ C 4.098 -18.465 -15.752 1.00 . A A . 64 TYR CZ 1 1
6 8899 1 1 57 TYR H H 3.007 -14.681 -11.320 1.00 . A A . 64 TYR H 1 1
6 8900 1 1 57 TYR HA H 5.581 -15.827 -12.040 1.00 . A A . 64 TYR HA 1 1
6 8901 1 1 57 TYR HB2 H 3.179 -14.492 -13.268 1.00 . A A . 64 TYR HB2 1 1
6 8902 1 1 57 TYR HB3 H 4.695 -14.052 -14.030 1.00 . A A . 64 TYR HB3 1 1
6 8903 1 1 57 TYR HD1 H 6.276 -16.113 -14.639 1.00 . A A . 64 TYR HD1 1 1
6 8904 1 1 57 TYR HD2 H 2.046 -16.370 -14.044 1.00 . A A . 64 TYR HD2 1 1
6 8905 1 1 57 TYR HE1 H 6.207 -18.260 -16.000 1.00 . A A . 64 TYR HE1 1 1
6 8906 1 1 57 TYR HE2 H 1.992 -18.516 -15.407 1.00 . A A . 64 TYR HE2 1 1
6 8907 1 1 57 TYR HH H 4.728 -20.268 -16.118 1.00 . A A . 64 TYR HH 1 1
6 8908 1 1 57 TYR N N 3.873 -15.133 -11.105 1.00 . A A . 64 TYR N 1 1
6 8909 1 1 57 TYR O O 5.622 -13.098 -10.764 1.00 . A A . 64 TYR O 1 1
6 8910 1 1 57 TYR OH O 4.065 -19.613 -16.481 1.00 . A A . 64 TYR OH 1 1
6 8911 1 1 58 GLN C C 6.840 -11.038 -13.670 1.00 . A A . 65 GLN C 1 1
6 8912 1 1 58 GLN CA C 7.343 -12.125 -12.718 1.00 . A A . 65 GLN CA 1 1
6 8913 1 1 58 GLN CB C 8.813 -12.451 -12.986 1.00 . A A . 65 GLN CB 1 1
6 8914 1 1 58 GLN CD C 10.938 -11.125 -12.691 1.00 . A A . 65 GLN CD 1 1
6 8915 1 1 58 GLN CG C 9.725 -11.736 -11.987 1.00 . A A . 65 GLN CG 1 1
6 8916 1 1 58 GLN H H 6.596 -13.804 -13.698 1.00 . A A . 65 GLN H 1 1
6 8917 1 1 58 GLN HA H 7.233 -11.792 -11.686 1.00 . A A . 65 GLN HA 1 1
6 8918 1 1 58 GLN HB2 H 8.968 -13.528 -12.919 1.00 . A A . 65 GLN HB2 1 1
6 8919 1 1 58 GLN HB3 H 9.076 -12.154 -14.001 1.00 . A A . 65 GLN HB3 1 1
6 8920 1 1 58 GLN HE21 H 12.110 -12.478 -11.745 1.00 . A A . 65 GLN HE21 1 1
6 8921 1 1 58 GLN HE22 H 12.943 -11.382 -12.795 1.00 . A A . 65 GLN HE22 1 1
6 8922 1 1 58 GLN HG2 H 9.165 -10.954 -11.474 1.00 . A A . 65 GLN HG2 1 1
6 8923 1 1 58 GLN HG3 H 10.059 -12.441 -11.225 1.00 . A A . 65 GLN HG3 1 1
6 8924 1 1 58 GLN N N 6.516 -13.314 -12.830 1.00 . A A . 65 GLN N 1 1
6 8925 1 1 58 GLN NE2 N 12.092 -11.710 -12.385 1.00 . A A . 65 GLN NE2 1 1
6 8926 1 1 58 GLN O O 7.249 -9.882 -13.571 1.00 . A A . 65 GLN O 1 1
6 8927 1 1 58 GLN OE1 O 10.832 -10.185 -13.461 1.00 . A A . 65 GLN OE1 1 1
6 8928 1 1 59 ASP C C 3.933 -10.886 -15.797 1.00 . A A . 66 ASP C 1 1
6 8929 1 1 59 ASP CA C 5.398 -10.522 -15.542 1.00 . A A . 66 ASP CA 1 1
6 8930 1 1 59 ASP CB C 6.143 -10.602 -16.876 1.00 . A A . 66 ASP CB 1 1
6 8931 1 1 59 ASP CG C 7.474 -11.354 -16.829 1.00 . A A . 66 ASP CG 1 1
6 8932 1 1 59 ASP H H 5.633 -12.389 -14.647 1.00 . A A . 66 ASP H 1 1
6 8933 1 1 59 ASP HA H 5.511 -9.535 -15.095 1.00 . A A . 66 ASP HA 1 1
6 8934 1 1 59 ASP HB2 H 5.496 -11.084 -17.609 1.00 . A A . 66 ASP HB2 1 1
6 8935 1 1 59 ASP HB3 H 6.328 -9.588 -17.232 1.00 . A A . 66 ASP HB3 1 1
6 8936 1 1 59 ASP N N 5.960 -11.447 -14.573 1.00 . A A . 66 ASP N 1 1
6 8937 1 1 59 ASP O O 3.607 -12.053 -16.006 1.00 . A A . 66 ASP O 1 1
6 8938 1 1 59 ASP OD1 O 8.352 -10.908 -16.058 1.00 . A A . 66 ASP OD1 1 1
6 8939 1 1 59 ASP OD2 O 7.585 -12.359 -17.564 1.00 . A A . 66 ASP OD2 1 1
6 8940 1 1 60 GLN C C 1.434 -10.743 -17.345 1.00 . A A . 67 GLN C 1 1
6 8941 1 1 60 GLN CA C 1.668 -10.061 -15.996 1.00 . A A . 67 GLN CA 1 1
6 8942 1 1 60 GLN CB C 0.911 -8.734 -15.913 1.00 . A A . 67 GLN CB 1 1
6 8943 1 1 60 GLN CD C -1.219 -7.546 -16.556 1.00 . A A . 67 GLN CD 1 1
6 8944 1 1 60 GLN CG C -0.543 -8.904 -16.357 1.00 . A A . 67 GLN CG 1 1
6 8945 1 1 60 GLN H H 3.364 -8.917 -15.599 1.00 . A A . 67 GLN H 1 1
6 8946 1 1 60 GLN HA H 1.335 -10.713 -15.189 1.00 . A A . 67 GLN HA 1 1
6 8947 1 1 60 GLN HB2 H 0.941 -8.357 -14.891 1.00 . A A . 67 GLN HB2 1 1
6 8948 1 1 60 GLN HB3 H 1.402 -7.991 -16.542 1.00 . A A . 67 GLN HB3 1 1
6 8949 1 1 60 GLN HE21 H -0.358 -6.919 -14.834 1.00 . A A . 67 GLN HE21 1 1
6 8950 1 1 60 GLN HE22 H -1.349 -5.747 -15.636 1.00 . A A . 67 GLN HE22 1 1
6 8951 1 1 60 GLN HG2 H -0.579 -9.472 -17.287 1.00 . A A . 67 GLN HG2 1 1
6 8952 1 1 60 GLN HG3 H -1.090 -9.481 -15.611 1.00 . A A . 67 GLN HG3 1 1
6 8953 1 1 60 GLN N N 3.090 -9.864 -15.770 1.00 . A A . 67 GLN N 1 1
6 8954 1 1 60 GLN NE2 N -0.953 -6.664 -15.596 1.00 . A A . 67 GLN NE2 1 1
6 8955 1 1 60 GLN O O 0.523 -11.558 -17.483 1.00 . A A . 67 GLN O 1 1
6 8956 1 1 60 GLN OE1 O -1.933 -7.314 -17.517 1.00 . A A . 67 GLN OE1 1 1
6 8957 1 1 61 GLU C C 2.370 -12.468 -19.589 1.00 . A A . 68 GLU C 1 1
6 8958 1 1 61 GLU CA C 2.169 -10.952 -19.640 1.00 . A A . 68 GLU CA 1 1
6 8959 1 1 61 GLU CB C 3.170 -10.298 -20.594 1.00 . A A . 68 GLU CB 1 1
6 8960 1 1 61 GLU CD C 4.231 -10.402 -22.880 1.00 . A A . 68 GLU CD 1 1
6 8961 1 1 61 GLU CG C 3.156 -10.986 -21.960 1.00 . A A . 68 GLU CG 1 1
6 8962 1 1 61 GLU H H 3.011 -9.721 -18.186 1.00 . A A . 68 GLU H 1 1
6 8963 1 1 61 GLU HA H 1.157 -10.724 -19.974 1.00 . A A . 68 GLU HA 1 1
6 8964 1 1 61 GLU HB2 H 2.928 -9.242 -20.713 1.00 . A A . 68 GLU HB2 1 1
6 8965 1 1 61 GLU HB3 H 4.172 -10.349 -20.167 1.00 . A A . 68 GLU HB3 1 1
6 8966 1 1 61 GLU HG2 H 3.323 -12.056 -21.834 1.00 . A A . 68 GLU HG2 1 1
6 8967 1 1 61 GLU HG3 H 2.176 -10.869 -22.421 1.00 . A A . 68 GLU HG3 1 1
6 8968 1 1 61 GLU N N 2.273 -10.385 -18.306 1.00 . A A . 68 GLU N 1 1
6 8969 1 1 61 GLU O O 1.719 -13.209 -20.324 1.00 . A A . 68 GLU O 1 1
6 8970 1 1 61 GLU OE1 O 5.422 -10.642 -22.585 1.00 . A A . 68 GLU OE1 1 1
6 8971 1 1 61 GLU OE2 O 3.837 -9.728 -23.856 1.00 . A A . 68 GLU OE2 1 1
6 8972 1 1 62 THR C C 2.377 -15.027 -17.940 1.00 . A A . 69 THR C 1 1
6 8973 1 1 62 THR CA C 3.571 -14.298 -18.559 1.00 . A A . 69 THR CA 1 1
6 8974 1 1 62 THR CB C 4.854 -14.424 -17.735 1.00 . A A . 69 THR CB 1 1
6 8975 1 1 62 THR CG2 C 5.348 -15.869 -17.639 1.00 . A A . 69 THR CG2 1 1
6 8976 1 1 62 THR H H 3.800 -12.274 -18.121 1.00 . A A . 69 THR H 1 1
6 8977 1 1 62 THR HA H 3.729 -14.727 -19.548 1.00 . A A . 69 THR HA 1 1
6 8978 1 1 62 THR HB H 4.724 -13.991 -16.744 1.00 . A A . 69 THR HB 1 1
6 8979 1 1 62 THR HG1 H 6.632 -13.534 -17.964 1.00 . A A . 69 THR HG1 1 1
6 8980 1 1 62 THR HG21 H 4.521 -16.517 -17.348 1.00 . A A . 69 THR HG21 1 1
6 8981 1 1 62 THR HG22 H 5.734 -16.186 -18.608 1.00 . A A . 69 THR HG22 1 1
6 8982 1 1 62 THR HG23 H 6.140 -15.934 -16.893 1.00 . A A . 69 THR HG23 1 1
6 8983 1 1 62 THR N N 3.275 -12.884 -18.715 1.00 . A A . 69 THR N 1 1
6 8984 1 1 62 THR O O 2.019 -16.121 -18.374 1.00 . A A . 69 THR O 1 1
6 8985 1 1 62 THR OG1 O 5.841 -13.772 -18.529 1.00 . A A . 69 THR OG1 1 1
6 8986 1 1 63 ALA C C -0.535 -15.043 -17.222 1.00 . A A . 70 ALA C 1 1
6 8987 1 1 63 ALA CA C 0.646 -14.966 -16.251 1.00 . A A . 70 ALA CA 1 1
6 8988 1 1 63 ALA CB C 0.324 -14.136 -15.007 1.00 . A A . 70 ALA CB 1 1
6 8989 1 1 63 ALA H H 2.089 -13.502 -16.588 1.00 . A A . 70 ALA H 1 1
6 8990 1 1 63 ALA HA H 0.916 -15.975 -15.940 1.00 . A A . 70 ALA HA 1 1
6 8991 1 1 63 ALA HB1 H -0.705 -14.322 -14.702 1.00 . A A . 70 ALA HB1 1 1
6 8992 1 1 63 ALA HB2 H 0.999 -14.417 -14.199 1.00 . A A . 70 ALA HB2 1 1
6 8993 1 1 63 ALA HB3 H 0.450 -13.077 -15.234 1.00 . A A . 70 ALA HB3 1 1
6 8994 1 1 63 ALA N N 1.792 -14.391 -16.935 1.00 . A A . 70 ALA N 1 1
6 8995 1 1 63 ALA O O -1.278 -16.023 -17.224 1.00 . A A . 70 ALA O 1 1
6 8996 1 1 64 LEU C C -1.482 -14.944 -20.112 1.00 . A A . 71 LEU C 1 1
6 8997 1 1 64 LEU CA C -1.748 -13.933 -18.995 1.00 . A A . 71 LEU CA 1 1
6 8998 1 1 64 LEU CB C -1.935 -12.499 -19.496 1.00 . A A . 71 LEU CB 1 1
6 8999 1 1 64 LEU CD1 C -2.867 -10.187 -19.116 1.00 . A A . 71 LEU CD1 1 1
6 9000 1 1 64 LEU CD2 C -4.407 -12.203 -19.097 1.00 . A A . 71 LEU CD2 1 1
6 9001 1 1 64 LEU CG C -3.007 -11.673 -18.782 1.00 . A A . 71 LEU CG 1 1
6 9002 1 1 64 LEU H H -0.062 -13.203 -18.014 1.00 . A A . 71 LEU H 1 1
6 9003 1 1 64 LEU HA H -2.668 -14.218 -18.483 1.00 . A A . 71 LEU HA 1 1
6 9004 1 1 64 LEU HB2 H -0.982 -11.977 -19.406 1.00 . A A . 71 LEU HB2 1 1
6 9005 1 1 64 LEU HB3 H -2.179 -12.535 -20.557 1.00 . A A . 71 LEU HB3 1 1
6 9006 1 1 64 LEU HD11 H -3.070 -9.593 -18.225 1.00 . A A . 71 LEU HD11 1 1
6 9007 1 1 64 LEU HD12 H -1.854 -9.986 -19.463 1.00 . A A . 71 LEU HD12 1 1
6 9008 1 1 64 LEU HD13 H -3.579 -9.922 -19.899 1.00 . A A . 71 LEU HD13 1 1
6 9009 1 1 64 LEU HD21 H -4.830 -12.665 -18.204 1.00 . A A . 71 LEU HD21 1 1
6 9010 1 1 64 LEU HD22 H -5.044 -11.378 -19.415 1.00 . A A . 71 LEU HD22 1 1
6 9011 1 1 64 LEU HD23 H -4.345 -12.943 -19.894 1.00 . A A . 71 LEU HD23 1 1
6 9012 1 1 64 LEU HG H -2.858 -11.777 -17.707 1.00 . A A . 71 LEU HG 1 1
6 9013 1 1 64 LEU N N -0.671 -13.996 -18.022 1.00 . A A . 71 LEU N 1 1
6 9014 1 1 64 LEU O O -2.378 -15.686 -20.510 1.00 . A A . 71 LEU O 1 1
6 9015 1 1 65 SER C C -0.010 -17.299 -21.186 1.00 . A A . 72 SER C 1 1
6 9016 1 1 65 SER CA C 0.152 -15.849 -21.649 1.00 . A A . 72 SER CA 1 1
6 9017 1 1 65 SER CB C 1.595 -15.589 -22.086 1.00 . A A . 72 SER CB 1 1
6 9018 1 1 65 SER H H 0.479 -14.335 -20.257 1.00 . A A . 72 SER H 1 1
6 9019 1 1 65 SER HA H -0.523 -15.635 -22.478 1.00 . A A . 72 SER HA 1 1
6 9020 1 1 65 SER HB2 H 1.690 -14.558 -22.428 1.00 . A A . 72 SER HB2 1 1
6 9021 1 1 65 SER HB3 H 2.259 -15.704 -21.230 1.00 . A A . 72 SER HB3 1 1
6 9022 1 1 65 SER HG H 2.989 -16.639 -23.067 1.00 . A A . 72 SER HG 1 1
6 9023 1 1 65 SER N N -0.244 -14.941 -20.586 1.00 . A A . 72 SER N 1 1
6 9024 1 1 65 SER O O -0.428 -18.158 -21.960 1.00 . A A . 72 SER O 1 1
6 9025 1 1 65 SER OG O 2.004 -16.472 -23.127 1.00 . A A . 72 SER OG 1 1
6 9026 1 1 66 ALA C C -1.244 -19.260 -19.269 1.00 . A A . 73 ALA C 1 1
6 9027 1 1 66 ALA CA C 0.229 -18.856 -19.351 1.00 . A A . 73 ALA CA 1 1
6 9028 1 1 66 ALA CB C 0.916 -18.875 -17.984 1.00 . A A . 73 ALA CB 1 1
6 9029 1 1 66 ALA H H 0.670 -16.821 -19.303 1.00 . A A . 73 ALA H 1 1
6 9030 1 1 66 ALA HA H 0.750 -19.545 -20.015 1.00 . A A . 73 ALA HA 1 1
6 9031 1 1 66 ALA HB1 H 1.900 -18.414 -18.065 1.00 . A A . 73 ALA HB1 1 1
6 9032 1 1 66 ALA HB2 H 0.312 -18.319 -17.266 1.00 . A A . 73 ALA HB2 1 1
6 9033 1 1 66 ALA HB3 H 1.023 -19.906 -17.646 1.00 . A A . 73 ALA HB3 1 1
6 9034 1 1 66 ALA N N 0.331 -17.525 -19.926 1.00 . A A . 73 ALA N 1 1
6 9035 1 1 66 ALA O O -1.588 -20.418 -19.502 1.00 . A A . 73 ALA O 1 1
6 9036 1 1 67 MET C C -4.099 -18.947 -20.168 1.00 . A A . 74 MET C 1 1
6 9037 1 1 67 MET CA C -3.504 -18.523 -18.823 1.00 . A A . 74 MET CA 1 1
6 9038 1 1 67 MET CB C -4.198 -17.249 -18.337 1.00 . A A . 74 MET CB 1 1
6 9039 1 1 67 MET CE C -5.462 -14.819 -16.897 1.00 . A A . 74 MET CE 1 1
6 9040 1 1 67 MET CG C -4.965 -17.505 -17.038 1.00 . A A . 74 MET CG 1 1
6 9041 1 1 67 MET H H -1.788 -17.344 -18.751 1.00 . A A . 74 MET H 1 1
6 9042 1 1 67 MET HA H -3.608 -19.332 -18.101 1.00 . A A . 74 MET HA 1 1
6 9043 1 1 67 MET HB2 H -3.457 -16.465 -18.177 1.00 . A A . 74 MET HB2 1 1
6 9044 1 1 67 MET HB3 H -4.884 -16.888 -19.103 1.00 . A A . 74 MET HB3 1 1
6 9045 1 1 67 MET HE1 H -4.737 -14.805 -17.711 1.00 . A A . 74 MET HE1 1 1
6 9046 1 1 67 MET HE2 H -6.170 -14.000 -17.027 1.00 . A A . 74 MET HE2 1 1
6 9047 1 1 67 MET HE3 H -4.942 -14.702 -15.946 1.00 . A A . 74 MET HE3 1 1
6 9048 1 1 67 MET HG2 H -5.327 -18.533 -17.016 1.00 . A A . 74 MET HG2 1 1
6 9049 1 1 67 MET HG3 H -4.301 -17.382 -16.183 1.00 . A A . 74 MET HG3 1 1
6 9050 1 1 67 MET N N -2.076 -18.283 -18.938 1.00 . A A . 74 MET N 1 1
6 9051 1 1 67 MET O O -4.858 -19.912 -20.238 1.00 . A A . 74 MET O 1 1
6 9052 1 1 67 MET SD S -6.340 -16.373 -16.908 1.00 . A A . 74 MET SD 1 1
6 9053 1 1 68 ARG C C -3.460 -19.676 -23.139 1.00 . A A . 75 ARG C 1 1
6 9054 1 1 68 ARG CA C -4.220 -18.490 -22.540 1.00 . A A . 75 ARG CA 1 1
6 9055 1 1 68 ARG CB C -4.061 -17.276 -23.456 1.00 . A A . 75 ARG CB 1 1
6 9056 1 1 68 ARG CD C -5.093 -17.637 -25.728 1.00 . A A . 75 ARG CD 1 1
6 9057 1 1 68 ARG CG C -5.306 -17.075 -24.321 1.00 . A A . 75 ARG CG 1 1
6 9058 1 1 68 ARG CZ C -6.469 -16.063 -27.085 1.00 . A A . 75 ARG CZ 1 1
6 9059 1 1 68 ARG H H -3.114 -17.420 -21.136 1.00 . A A . 75 ARG H 1 1
6 9060 1 1 68 ARG HA H -5.275 -18.728 -22.407 1.00 . A A . 75 ARG HA 1 1
6 9061 1 1 68 ARG HB2 H -3.883 -16.384 -22.856 1.00 . A A . 75 ARG HB2 1 1
6 9062 1 1 68 ARG HB3 H -3.188 -17.409 -24.095 1.00 . A A . 75 ARG HB3 1 1
6 9063 1 1 68 ARG HD2 H -4.174 -17.235 -26.154 1.00 . A A . 75 ARG HD2 1 1
6 9064 1 1 68 ARG HD3 H -4.976 -18.719 -25.683 1.00 . A A . 75 ARG HD3 1 1
6 9065 1 1 68 ARG HE H -6.893 -18.013 -26.822 1.00 . A A . 75 ARG HE 1 1
6 9066 1 1 68 ARG HG2 H -6.160 -17.566 -23.855 1.00 . A A . 75 ARG HG2 1 1
6 9067 1 1 68 ARG HG3 H -5.544 -16.012 -24.382 1.00 . A A . 75 ARG HG3 1 1
6 9068 1 1 68 ARG HH11 H -4.827 -15.228 -26.224 1.00 . A A . 75 ARG HH11 1 1
6 9069 1 1 68 ARG HH12 H -5.794 -14.147 -27.170 1.00 . A A . 75 ARG HH12 1 1
6 9070 1 1 68 ARG HH21 H -8.169 -16.587 -28.071 1.00 . A A . 75 ARG HH21 1 1
6 9071 1 1 68 ARG HH22 H -7.708 -14.925 -28.228 1.00 . A A . 75 ARG HH22 1 1
6 9072 1 1 68 ARG N N -3.732 -18.204 -21.201 1.00 . A A . 75 ARG N 1 1
6 9073 1 1 68 ARG NE N -6.243 -17.289 -26.592 1.00 . A A . 75 ARG NE 1 1
6 9074 1 1 68 ARG NH1 N -5.626 -15.061 -26.803 1.00 . A A . 75 ARG NH1 1 1
6 9075 1 1 68 ARG NH2 N -7.539 -15.840 -27.860 1.00 . A A . 75 ARG NH2 1 1
6 9076 1 1 68 ARG O O -3.973 -20.365 -24.019 1.00 . A A . 75 ARG O 1 1
6 9077 1 1 69 ASN C C -1.937 -22.288 -22.546 1.00 . A A . 76 ASN C 1 1
6 9078 1 1 69 ASN CA C -1.415 -20.966 -23.113 1.00 . A A . 76 ASN CA 1 1
6 9079 1 1 69 ASN CB C 0.033 -20.792 -22.650 1.00 . A A . 76 ASN CB 1 1
6 9080 1 1 69 ASN CG C 0.845 -20.001 -23.677 1.00 . A A . 76 ASN CG 1 1
6 9081 1 1 69 ASN H H -1.840 -19.311 -21.923 1.00 . A A . 76 ASN H 1 1
6 9082 1 1 69 ASN HA H -1.480 -20.924 -24.200 1.00 . A A . 76 ASN HA 1 1
6 9083 1 1 69 ASN HB2 H 0.052 -20.277 -21.690 1.00 . A A . 76 ASN HB2 1 1
6 9084 1 1 69 ASN HB3 H 0.489 -21.770 -22.496 1.00 . A A . 76 ASN HB3 1 1
6 9085 1 1 69 ASN HD21 H 1.576 -18.875 -22.161 1.00 . A A . 76 ASN HD21 1 1
6 9086 1 1 69 ASN HD22 H 2.153 -18.456 -23.740 1.00 . A A . 76 ASN HD22 1 1
6 9087 1 1 69 ASN N N -2.250 -19.876 -22.638 1.00 . A A . 76 ASN N 1 1
6 9088 1 1 69 ASN ND2 N 1.586 -19.031 -23.149 1.00 . A A . 76 ASN ND2 1 1
6 9089 1 1 69 ASN O O -1.895 -23.316 -23.219 1.00 . A A . 76 ASN O 1 1
6 9090 1 1 69 ASN OD1 O 0.802 -20.254 -24.870 1.00 . A A . 76 ASN OD1 1 1
6 9091 1 1 70 LEU C C -4.476 -23.334 -20.652 1.00 . A A . 77 LEU C 1 1
6 9092 1 1 70 LEU CA C -2.947 -23.395 -20.647 1.00 . A A . 77 LEU CA 1 1
6 9093 1 1 70 LEU CB C -2.342 -23.538 -19.249 1.00 . A A . 77 LEU CB 1 1
6 9094 1 1 70 LEU CD1 C 0.071 -23.098 -19.833 1.00 . A A . 77 LEU CD1 1 1
6 9095 1 1 70 LEU CD2 C -0.517 -24.426 -17.753 1.00 . A A . 77 LEU CD2 1 1
6 9096 1 1 70 LEU CG C -0.912 -24.078 -19.190 1.00 . A A . 77 LEU CG 1 1
6 9097 1 1 70 LEU H H -2.448 -21.376 -20.772 1.00 . A A . 77 LEU H 1 1
6 9098 1 1 70 LEU HA H -2.635 -24.265 -21.225 1.00 . A A . 77 LEU HA 1 1
6 9099 1 1 70 LEU HB2 H -2.361 -22.562 -18.765 1.00 . A A . 77 LEU HB2 1 1
6 9100 1 1 70 LEU HB3 H -2.983 -24.197 -18.664 1.00 . A A . 77 LEU HB3 1 1
6 9101 1 1 70 LEU HD11 H 0.511 -23.554 -20.720 1.00 . A A . 77 LEU HD11 1 1
6 9102 1 1 70 LEU HD12 H -0.456 -22.187 -20.116 1.00 . A A . 77 LEU HD12 1 1
6 9103 1 1 70 LEU HD13 H 0.860 -22.855 -19.121 1.00 . A A . 77 LEU HD13 1 1
6 9104 1 1 70 LEU HD21 H 0.521 -24.141 -17.583 1.00 . A A . 77 LEU HD21 1 1
6 9105 1 1 70 LEU HD22 H -1.161 -23.888 -17.058 1.00 . A A . 77 LEU HD22 1 1
6 9106 1 1 70 LEU HD23 H -0.629 -25.499 -17.596 1.00 . A A . 77 LEU HD23 1 1
6 9107 1 1 70 LEU HG H -0.871 -25.001 -19.768 1.00 . A A . 77 LEU HG 1 1
6 9108 1 1 70 LEU N N -2.418 -22.217 -21.313 1.00 . A A . 77 LEU N 1 1
6 9109 1 1 70 LEU O O -5.115 -23.767 -21.610 1.00 . A A . 77 LEU O 1 1
6 9110 1 1 71 ASN C C -7.136 -23.842 -20.152 1.00 . A A . 78 ASN C 1 1
6 9111 1 1 71 ASN CA C -6.460 -22.669 -19.439 1.00 . A A . 78 ASN CA 1 1
6 9112 1 1 71 ASN CB C -6.963 -21.374 -20.079 1.00 . A A . 78 ASN CB 1 1
6 9113 1 1 71 ASN CG C -8.461 -21.456 -20.379 1.00 . A A . 78 ASN CG 1 1
6 9114 1 1 71 ASN H H -4.492 -22.442 -18.797 1.00 . A A . 78 ASN H 1 1
6 9115 1 1 71 ASN HA H -6.650 -22.668 -18.366 1.00 . A A . 78 ASN HA 1 1
6 9116 1 1 71 ASN HB2 H -6.768 -20.534 -19.412 1.00 . A A . 78 ASN HB2 1 1
6 9117 1 1 71 ASN HB3 H -6.414 -21.182 -21.001 1.00 . A A . 78 ASN HB3 1 1
6 9118 1 1 71 ASN HD21 H -8.176 -20.173 -21.919 1.00 . A A . 78 ASN HD21 1 1
6 9119 1 1 71 ASN HD22 H -9.809 -20.704 -21.690 1.00 . A A . 78 ASN HD22 1 1
6 9120 1 1 71 ASN N N -5.018 -22.792 -19.571 1.00 . A A . 78 ASN N 1 1
6 9121 1 1 71 ASN ND2 N -8.847 -20.716 -21.415 1.00 . A A . 78 ASN ND2 1 1
6 9122 1 1 71 ASN O O -7.572 -23.711 -21.294 1.00 . A A . 78 ASN O 1 1
6 9123 1 1 71 ASN OD1 O -9.217 -22.145 -19.714 1.00 . A A . 78 ASN OD1 1 1
6 9124 1 1 72 GLY C C -6.773 -27.044 -20.685 1.00 . A A . 79 GLY C 1 1
6 9125 1 1 72 GLY CA C -7.815 -26.158 -20.000 1.00 . A A . 79 GLY CA 1 1
6 9126 1 1 72 GLY H H -6.843 -25.061 -18.520 1.00 . A A . 79 GLY H 1 1
6 9127 1 1 72 GLY HA2 H -8.307 -26.718 -19.205 1.00 . A A . 79 GLY HA2 1 1
6 9128 1 1 72 GLY HA3 H -8.587 -25.877 -20.717 1.00 . A A . 79 GLY HA3 1 1
6 9129 1 1 72 GLY N N -7.200 -24.963 -19.448 1.00 . A A . 79 GLY N 1 1
6 9130 1 1 72 GLY O O -7.073 -27.710 -21.675 1.00 . A A . 79 GLY O 1 1
6 9131 1 1 73 ARG C C -4.444 -29.195 -20.012 1.00 . A A . 80 ARG C 1 1
6 9132 1 1 73 ARG CA C -4.481 -27.818 -20.677 1.00 . A A . 80 ARG CA 1 1
6 9133 1 1 73 ARG CB C -3.135 -27.122 -20.469 1.00 . A A . 80 ARG CB 1 1
6 9134 1 1 73 ARG CD C -1.797 -27.845 -22.482 1.00 . A A . 80 ARG CD 1 1
6 9135 1 1 73 ARG CG C -1.983 -27.996 -20.970 1.00 . A A . 80 ARG CG 1 1
6 9136 1 1 73 ARG CZ C -2.313 -29.306 -24.433 1.00 . A A . 80 ARG CZ 1 1
6 9137 1 1 73 ARG H H -5.334 -26.480 -19.326 1.00 . A A . 80 ARG H 1 1
6 9138 1 1 73 ARG HA H -4.704 -27.902 -21.741 1.00 . A A . 80 ARG HA 1 1
6 9139 1 1 73 ARG HB2 H -3.129 -26.169 -20.998 1.00 . A A . 80 ARG HB2 1 1
6 9140 1 1 73 ARG HB3 H -2.994 -26.901 -19.411 1.00 . A A . 80 ARG HB3 1 1
6 9141 1 1 73 ARG HD2 H -2.520 -27.130 -22.875 1.00 . A A . 80 ARG HD2 1 1
6 9142 1 1 73 ARG HD3 H -0.806 -27.446 -22.696 1.00 . A A . 80 ARG HD3 1 1
6 9143 1 1 73 ARG HE H -1.818 -29.981 -22.602 1.00 . A A . 80 ARG HE 1 1
6 9144 1 1 73 ARG HG2 H -1.062 -27.719 -20.458 1.00 . A A . 80 ARG HG2 1 1
6 9145 1 1 73 ARG HG3 H -2.182 -29.040 -20.728 1.00 . A A . 80 ARG HG3 1 1
6 9146 1 1 73 ARG HH11 H -2.426 -27.312 -24.813 1.00 . A A . 80 ARG HH11 1 1
6 9147 1 1 73 ARG HH12 H -2.782 -28.341 -26.160 1.00 . A A . 80 ARG HH12 1 1
6 9148 1 1 73 ARG HH21 H -2.288 -31.339 -24.379 1.00 . A A . 80 ARG HH21 1 1
6 9149 1 1 73 ARG HH22 H -2.703 -30.647 -25.911 1.00 . A A . 80 ARG HH22 1 1
6 9150 1 1 73 ARG N N -5.570 -27.024 -20.131 1.00 . A A . 80 ARG N 1 1
6 9151 1 1 73 ARG NE N -1.969 -29.156 -23.147 1.00 . A A . 80 ARG NE 1 1
6 9152 1 1 73 ARG NH1 N -2.525 -28.228 -25.200 1.00 . A A . 80 ARG NH1 1 1
6 9153 1 1 73 ARG NH2 N -2.446 -30.535 -24.951 1.00 . A A . 80 ARG NH2 1 1
6 9154 1 1 73 ARG O O -4.286 -29.298 -18.796 1.00 . A A . 80 ARG O 1 1
6 9155 1 1 74 GLU C C -3.194 -31.937 -19.792 1.00 . A A . 81 GLU C 1 1
6 9156 1 1 74 GLU CA C -4.577 -31.587 -20.345 1.00 . A A . 81 GLU CA 1 1
6 9157 1 1 74 GLU CB C -4.993 -32.570 -21.442 1.00 . A A . 81 GLU CB 1 1
6 9158 1 1 74 GLU CD C -6.255 -32.422 -23.620 1.00 . A A . 81 GLU CD 1 1
6 9159 1 1 74 GLU CG C -6.287 -32.118 -22.121 1.00 . A A . 81 GLU CG 1 1
6 9160 1 1 74 GLU H H -4.720 -30.128 -21.826 1.00 . A A . 81 GLU H 1 1
6 9161 1 1 74 GLU HA H -5.314 -31.614 -19.543 1.00 . A A . 81 GLU HA 1 1
6 9162 1 1 74 GLU HB2 H -4.198 -32.650 -22.184 1.00 . A A . 81 GLU HB2 1 1
6 9163 1 1 74 GLU HB3 H -5.130 -33.562 -21.013 1.00 . A A . 81 GLU HB3 1 1
6 9164 1 1 74 GLU HG2 H -7.138 -32.623 -21.662 1.00 . A A . 81 GLU HG2 1 1
6 9165 1 1 74 GLU HG3 H -6.429 -31.049 -21.966 1.00 . A A . 81 GLU HG3 1 1
6 9166 1 1 74 GLU N N -4.592 -30.220 -20.838 1.00 . A A . 81 GLU N 1 1
6 9167 1 1 74 GLU O O -2.176 -31.561 -20.371 1.00 . A A . 81 GLU O 1 1
6 9168 1 1 74 GLU OE1 O -5.633 -33.446 -23.978 1.00 . A A . 81 GLU OE1 1 1
6 9169 1 1 74 GLU OE2 O -6.854 -31.625 -24.373 1.00 . A A . 81 GLU OE2 1 1
6 9170 1 1 75 PHE C C -2.235 -33.891 -16.786 1.00 . A A . 82 PHE C 1 1
6 9171 1 1 75 PHE CA C -1.961 -33.056 -18.038 1.00 . A A . 82 PHE CA 1 1
6 9172 1 1 75 PHE CB C -1.228 -31.775 -17.632 1.00 . A A . 82 PHE CB 1 1
6 9173 1 1 75 PHE CD1 C 0.129 -32.282 -15.589 1.00 . A A . 82 PHE CD1 1 1
6 9174 1 1 75 PHE CD2 C 1.268 -31.973 -17.628 1.00 . A A . 82 PHE CD2 1 1
6 9175 1 1 75 PHE CE1 C 1.366 -32.508 -14.931 1.00 . A A . 82 PHE CE1 1 1
6 9176 1 1 75 PHE CE2 C 2.506 -32.200 -16.970 1.00 . A A . 82 PHE CE2 1 1
6 9177 1 1 75 PHE CG C 0.105 -32.019 -16.923 1.00 . A A . 82 PHE CG 1 1
6 9178 1 1 75 PHE CZ C 2.529 -32.462 -15.636 1.00 . A A . 82 PHE CZ 1 1
6 9179 1 1 75 PHE H H -4.034 -32.953 -18.211 1.00 . A A . 82 PHE H 1 1
6 9180 1 1 75 PHE HA H -1.407 -33.657 -18.759 1.00 . A A . 82 PHE HA 1 1
6 9181 1 1 75 PHE HB2 H -1.050 -31.173 -18.523 1.00 . A A . 82 PHE HB2 1 1
6 9182 1 1 75 PHE HB3 H -1.875 -31.191 -16.977 1.00 . A A . 82 PHE HB3 1 1
6 9183 1 1 75 PHE HD1 H -0.803 -32.318 -15.025 1.00 . A A . 82 PHE HD1 1 1
6 9184 1 1 75 PHE HD2 H 1.250 -31.763 -18.697 1.00 . A A . 82 PHE HD2 1 1
6 9185 1 1 75 PHE HE1 H 1.385 -32.718 -13.862 1.00 . A A . 82 PHE HE1 1 1
6 9186 1 1 75 PHE HE2 H 3.438 -32.163 -17.534 1.00 . A A . 82 PHE HE2 1 1
6 9187 1 1 75 PHE HZ H 3.479 -32.636 -15.131 1.00 . A A . 82 PHE HZ 1 1
6 9188 1 1 75 PHE N N -3.202 -32.652 -18.676 1.00 . A A . 82 PHE N 1 1
6 9189 1 1 75 PHE O O -2.898 -33.428 -15.859 1.00 . A A . 82 PHE O 1 1
6 9190 1 1 76 SER C C -3.219 -36.758 -15.812 1.00 . A A . 83 SER C 1 1
6 9191 1 1 76 SER CA C -1.891 -36.012 -15.675 1.00 . A A . 83 SER CA 1 1
6 9192 1 1 76 SER CB C -1.841 -35.256 -14.346 1.00 . A A . 83 SER CB 1 1
6 9193 1 1 76 SER H H -1.172 -35.477 -17.555 1.00 . A A . 83 SER H 1 1
6 9194 1 1 76 SER HA H -1.053 -36.708 -15.727 1.00 . A A . 83 SER HA 1 1
6 9195 1 1 76 SER HB2 H -1.141 -34.424 -14.428 1.00 . A A . 83 SER HB2 1 1
6 9196 1 1 76 SER HB3 H -2.821 -34.828 -14.135 1.00 . A A . 83 SER HB3 1 1
6 9197 1 1 76 SER HG H -0.521 -36.437 -13.414 1.00 . A A . 83 SER HG 1 1
6 9198 1 1 76 SER N N -1.710 -35.108 -16.798 1.00 . A A . 83 SER N 1 1
6 9199 1 1 76 SER O O -3.725 -37.315 -14.839 1.00 . A A . 83 SER O 1 1
6 9200 1 1 76 SER OG O -1.451 -36.099 -13.266 1.00 . A A . 83 SER OG 1 1
6 9201 1 1 77 GLY C C -6.193 -36.514 -16.954 1.00 . A A . 84 GLY C 1 1
6 9202 1 1 77 GLY CA C -5.006 -37.414 -17.304 1.00 . A A . 84 GLY CA 1 1
6 9203 1 1 77 GLY H H -3.328 -36.289 -17.813 1.00 . A A . 84 GLY H 1 1
6 9204 1 1 77 GLY HA2 H -5.052 -37.689 -18.358 1.00 . A A . 84 GLY HA2 1 1
6 9205 1 1 77 GLY HA3 H -5.065 -38.339 -16.730 1.00 . A A . 84 GLY HA3 1 1
6 9206 1 1 77 GLY N N -3.746 -36.745 -17.027 1.00 . A A . 84 GLY N 1 1
6 9207 1 1 77 GLY O O -7.343 -36.945 -17.017 1.00 . A A . 84 GLY O 1 1
6 9208 1 1 78 ARG C C -6.730 -33.033 -17.048 1.00 . A A . 85 ARG C 1 1
6 9209 1 1 78 ARG CA C -6.898 -34.316 -16.232 1.00 . A A . 85 ARG CA 1 1
6 9210 1 1 78 ARG CB C -6.835 -33.976 -14.741 1.00 . A A . 85 ARG CB 1 1
6 9211 1 1 78 ARG CD C -8.287 -34.587 -12.772 1.00 . A A . 85 ARG CD 1 1
6 9212 1 1 78 ARG CG C -8.239 -33.898 -14.137 1.00 . A A . 85 ARG CG 1 1
6 9213 1 1 78 ARG CZ C -9.393 -36.682 -13.545 1.00 . A A . 85 ARG CZ 1 1
6 9214 1 1 78 ARG H H -4.934 -34.938 -16.543 1.00 . A A . 85 ARG H 1 1
6 9215 1 1 78 ARG HA H -7.840 -34.810 -16.468 1.00 . A A . 85 ARG HA 1 1
6 9216 1 1 78 ARG HB2 H -6.251 -34.732 -14.217 1.00 . A A . 85 ARG HB2 1 1
6 9217 1 1 78 ARG HB3 H -6.322 -33.024 -14.603 1.00 . A A . 85 ARG HB3 1 1
6 9218 1 1 78 ARG HD2 H -7.329 -35.061 -12.561 1.00 . A A . 85 ARG HD2 1 1
6 9219 1 1 78 ARG HD3 H -8.458 -33.849 -11.989 1.00 . A A . 85 ARG HD3 1 1
6 9220 1 1 78 ARG HE H -10.122 -35.469 -12.114 1.00 . A A . 85 ARG HE 1 1
6 9221 1 1 78 ARG HG2 H -8.536 -32.854 -14.033 1.00 . A A . 85 ARG HG2 1 1
6 9222 1 1 78 ARG HG3 H -8.955 -34.367 -14.811 1.00 . A A . 85 ARG HG3 1 1
6 9223 1 1 78 ARG HH11 H -7.640 -36.253 -14.482 1.00 . A A . 85 ARG HH11 1 1
6 9224 1 1 78 ARG HH12 H -8.421 -37.707 -15.008 1.00 . A A . 85 ARG HH12 1 1
6 9225 1 1 78 ARG HH21 H -11.153 -37.386 -12.808 1.00 . A A . 85 ARG HH21 1 1
6 9226 1 1 78 ARG HH22 H -10.433 -38.356 -14.049 1.00 . A A . 85 ARG HH22 1 1
6 9227 1 1 78 ARG N N -5.873 -35.280 -16.592 1.00 . A A . 85 ARG N 1 1
6 9228 1 1 78 ARG NE N -9.366 -35.600 -12.755 1.00 . A A . 85 ARG NE 1 1
6 9229 1 1 78 ARG NH1 N -8.401 -36.899 -14.419 1.00 . A A . 85 ARG NH1 1 1
6 9230 1 1 78 ARG NH2 N -10.413 -37.548 -13.460 1.00 . A A . 85 ARG NH2 1 1
6 9231 1 1 78 ARG O O -6.201 -33.064 -18.158 1.00 . A A . 85 ARG O 1 1
6 9232 1 1 79 ALA C C -6.494 -29.624 -16.158 1.00 . A A . 86 ALA C 1 1
6 9233 1 1 79 ALA CA C -7.098 -30.643 -17.126 1.00 . A A . 86 ALA CA 1 1
6 9234 1 1 79 ALA CB C -8.482 -30.225 -17.626 1.00 . A A . 86 ALA CB 1 1
6 9235 1 1 79 ALA H H -7.619 -31.918 -15.563 1.00 . A A . 86 ALA H 1 1
6 9236 1 1 79 ALA HA H -6.434 -30.755 -17.983 1.00 . A A . 86 ALA HA 1 1
6 9237 1 1 79 ALA HB1 H -9.219 -30.399 -16.842 1.00 . A A . 86 ALA HB1 1 1
6 9238 1 1 79 ALA HB2 H -8.470 -29.166 -17.884 1.00 . A A . 86 ALA HB2 1 1
6 9239 1 1 79 ALA HB3 H -8.743 -30.811 -18.507 1.00 . A A . 86 ALA HB3 1 1
6 9240 1 1 79 ALA N N -7.190 -31.935 -16.466 1.00 . A A . 86 ALA N 1 1
6 9241 1 1 79 ALA O O -6.720 -29.699 -14.951 1.00 . A A . 86 ALA O 1 1
6 9242 1 1 80 LEU C C -5.810 -26.326 -16.168 1.00 . A A . 87 LEU C 1 1
6 9243 1 1 80 LEU CA C -5.101 -27.660 -15.927 1.00 . A A . 87 LEU CA 1 1
6 9244 1 1 80 LEU CB C -3.598 -27.617 -16.208 1.00 . A A . 87 LEU CB 1 1
6 9245 1 1 80 LEU CD1 C -1.548 -28.991 -15.691 1.00 . A A . 87 LEU CD1 1 1
6 9246 1 1 80 LEU CD2 C -2.183 -27.038 -14.203 1.00 . A A . 87 LEU CD2 1 1
6 9247 1 1 80 LEU CG C -2.693 -28.165 -15.103 1.00 . A A . 87 LEU CG 1 1
6 9248 1 1 80 LEU H H -5.561 -28.640 -17.707 1.00 . A A . 87 LEU H 1 1
6 9249 1 1 80 LEU HA H -5.225 -27.933 -14.879 1.00 . A A . 87 LEU HA 1 1
6 9250 1 1 80 LEU HB2 H -3.403 -28.179 -17.122 1.00 . A A . 87 LEU HB2 1 1
6 9251 1 1 80 LEU HB3 H -3.314 -26.583 -16.403 1.00 . A A . 87 LEU HB3 1 1
6 9252 1 1 80 LEU HD11 H -1.643 -30.027 -15.367 1.00 . A A . 87 LEU HD11 1 1
6 9253 1 1 80 LEU HD12 H -1.589 -28.946 -16.780 1.00 . A A . 87 LEU HD12 1 1
6 9254 1 1 80 LEU HD13 H -0.595 -28.589 -15.347 1.00 . A A . 87 LEU HD13 1 1
6 9255 1 1 80 LEU HD21 H -2.725 -26.119 -14.428 1.00 . A A . 87 LEU HD21 1 1
6 9256 1 1 80 LEU HD22 H -2.341 -27.307 -13.158 1.00 . A A . 87 LEU HD22 1 1
6 9257 1 1 80 LEU HD23 H -1.119 -26.884 -14.381 1.00 . A A . 87 LEU HD23 1 1
6 9258 1 1 80 LEU HG H -3.284 -28.834 -14.477 1.00 . A A . 87 LEU HG 1 1
6 9259 1 1 80 LEU N N -5.739 -28.694 -16.724 1.00 . A A . 87 LEU N 1 1
6 9260 1 1 80 LEU O O -5.511 -25.625 -17.134 1.00 . A A . 87 LEU O 1 1
6 9261 1 1 81 ARG C C -6.682 -23.612 -14.801 1.00 . A A . 88 ARG C 1 1
6 9262 1 1 81 ARG CA C -7.491 -24.776 -15.377 1.00 . A A . 88 ARG CA 1 1
6 9263 1 1 81 ARG CB C -8.824 -24.880 -14.633 1.00 . A A . 88 ARG CB 1 1
6 9264 1 1 81 ARG CD C -11.234 -25.599 -14.812 1.00 . A A . 88 ARG CD 1 1
6 9265 1 1 81 ARG CG C -9.843 -25.684 -15.443 1.00 . A A . 88 ARG CG 1 1
6 9266 1 1 81 ARG CZ C -12.578 -25.287 -16.887 1.00 . A A . 88 ARG CZ 1 1
6 9267 1 1 81 ARG H H -6.974 -26.589 -14.491 1.00 . A A . 88 ARG H 1 1
6 9268 1 1 81 ARG HA H -7.663 -24.644 -16.445 1.00 . A A . 88 ARG HA 1 1
6 9269 1 1 81 ARG HB2 H -8.668 -25.354 -13.664 1.00 . A A . 88 ARG HB2 1 1
6 9270 1 1 81 ARG HB3 H -9.215 -23.881 -14.439 1.00 . A A . 88 ARG HB3 1 1
6 9271 1 1 81 ARG HD2 H -11.285 -26.247 -13.937 1.00 . A A . 88 ARG HD2 1 1
6 9272 1 1 81 ARG HD3 H -11.426 -24.583 -14.469 1.00 . A A . 88 ARG HD3 1 1
6 9273 1 1 81 ARG HE H -12.752 -26.859 -15.642 1.00 . A A . 88 ARG HE 1 1
6 9274 1 1 81 ARG HG2 H -9.879 -25.307 -16.465 1.00 . A A . 88 ARG HG2 1 1
6 9275 1 1 81 ARG HG3 H -9.527 -26.726 -15.499 1.00 . A A . 88 ARG HG3 1 1
6 9276 1 1 81 ARG HH11 H -11.241 -23.802 -16.510 1.00 . A A . 88 ARG HH11 1 1
6 9277 1 1 81 ARG HH12 H -12.183 -23.599 -17.950 1.00 . A A . 88 ARG HH12 1 1
6 9278 1 1 81 ARG HH21 H -13.994 -26.592 -17.541 1.00 . A A . 88 ARG HH21 1 1
6 9279 1 1 81 ARG HH22 H -13.760 -25.197 -18.540 1.00 . A A . 88 ARG HH22 1 1
6 9280 1 1 81 ARG N N -6.737 -26.014 -15.273 1.00 . A A . 88 ARG N 1 1
6 9281 1 1 81 ARG NE N -12.262 -26.001 -15.798 1.00 . A A . 88 ARG NE 1 1
6 9282 1 1 81 ARG NH1 N -11.947 -24.132 -17.137 1.00 . A A . 88 ARG NH1 1 1
6 9283 1 1 81 ARG NH2 N -13.524 -25.729 -17.727 1.00 . A A . 88 ARG NH2 1 1
6 9284 1 1 81 ARG O O -6.205 -23.684 -13.669 1.00 . A A . 88 ARG O 1 1
6 9285 1 1 82 VAL C C -6.695 -20.152 -15.350 1.00 . A A . 89 VAL C 1 1
6 9286 1 1 82 VAL CA C -5.810 -21.390 -15.190 1.00 . A A . 89 VAL CA 1 1
6 9287 1 1 82 VAL CB C -4.500 -21.294 -15.973 1.00 . A A . 89 VAL CB 1 1
6 9288 1 1 82 VAL CG1 C -3.693 -20.067 -15.544 1.00 . A A . 89 VAL CG1 1 1
6 9289 1 1 82 VAL CG2 C -3.675 -22.574 -15.821 1.00 . A A . 89 VAL CG2 1 1
6 9290 1 1 82 VAL H H -6.944 -22.518 -16.524 1.00 . A A . 89 VAL H 1 1
6 9291 1 1 82 VAL HA H -5.565 -21.512 -14.135 1.00 . A A . 89 VAL HA 1 1
6 9292 1 1 82 VAL HB H -4.748 -21.179 -17.028 1.00 . A A . 89 VAL HB 1 1
6 9293 1 1 82 VAL HG11 H -4.362 -19.216 -15.423 1.00 . A A . 89 VAL HG11 1 1
6 9294 1 1 82 VAL HG12 H -3.194 -20.274 -14.597 1.00 . A A . 89 VAL HG12 1 1
6 9295 1 1 82 VAL HG13 H -2.947 -19.838 -16.305 1.00 . A A . 89 VAL HG13 1 1
6 9296 1 1 82 VAL HG21 H -2.623 -22.316 -15.698 1.00 . A A . 89 VAL HG21 1 1
6 9297 1 1 82 VAL HG22 H -4.019 -23.126 -14.946 1.00 . A A . 89 VAL HG22 1 1
6 9298 1 1 82 VAL HG23 H -3.796 -23.192 -16.710 1.00 . A A . 89 VAL HG23 1 1
6 9299 1 1 82 VAL N N -6.553 -22.568 -15.605 1.00 . A A . 89 VAL N 1 1
6 9300 1 1 82 VAL O O -7.292 -19.944 -16.405 1.00 . A A . 89 VAL O 1 1
6 9301 1 1 83 ASP C C -6.791 -17.035 -13.576 1.00 . A A . 90 ASP C 1 1
6 9302 1 1 83 ASP CA C -7.551 -18.150 -14.297 1.00 . A A . 90 ASP CA 1 1
6 9303 1 1 83 ASP CB C -8.881 -18.363 -13.571 1.00 . A A . 90 ASP CB 1 1
6 9304 1 1 83 ASP CG C -9.064 -19.749 -12.950 1.00 . A A . 90 ASP CG 1 1
6 9305 1 1 83 ASP H H -6.261 -19.539 -13.433 1.00 . A A . 90 ASP H 1 1
6 9306 1 1 83 ASP HA H -7.719 -17.926 -15.351 1.00 . A A . 90 ASP HA 1 1
6 9307 1 1 83 ASP HB2 H -8.972 -17.614 -12.785 1.00 . A A . 90 ASP HB2 1 1
6 9308 1 1 83 ASP HB3 H -9.695 -18.186 -14.275 1.00 . A A . 90 ASP HB3 1 1
6 9309 1 1 83 ASP N N -6.750 -19.362 -14.288 1.00 . A A . 90 ASP N 1 1
6 9310 1 1 83 ASP O O -5.949 -17.306 -12.721 1.00 . A A . 90 ASP O 1 1
6 9311 1 1 83 ASP OD1 O -8.740 -20.732 -13.650 1.00 . A A . 90 ASP OD1 1 1
6 9312 1 1 83 ASP OD2 O -9.523 -19.794 -11.788 1.00 . A A . 90 ASP OD2 1 1
6 9313 1 1 84 ASN C C -6.751 -14.643 -11.839 1.00 . A A . 91 ASN C 1 1
6 9314 1 1 84 ASN CA C -6.475 -14.649 -13.344 1.00 . A A . 91 ASN CA 1 1
6 9315 1 1 84 ASN CB C -7.024 -13.347 -13.930 1.00 . A A . 91 ASN CB 1 1
6 9316 1 1 84 ASN CG C -5.890 -12.441 -14.413 1.00 . A A . 91 ASN CG 1 1
6 9317 1 1 84 ASN H H -7.803 -15.594 -14.641 1.00 . A A . 91 ASN H 1 1
6 9318 1 1 84 ASN HA H -5.415 -14.758 -13.573 1.00 . A A . 91 ASN HA 1 1
6 9319 1 1 84 ASN HB2 H -7.693 -13.572 -14.761 1.00 . A A . 91 ASN HB2 1 1
6 9320 1 1 84 ASN HB3 H -7.616 -12.826 -13.177 1.00 . A A . 91 ASN HB3 1 1
6 9321 1 1 84 ASN HD21 H -5.924 -11.518 -12.611 1.00 . A A . 91 ASN HD21 1 1
6 9322 1 1 84 ASN HD22 H -4.751 -10.912 -13.732 1.00 . A A . 91 ASN HD22 1 1
6 9323 1 1 84 ASN N N -7.116 -15.805 -13.946 1.00 . A A . 91 ASN N 1 1
6 9324 1 1 84 ASN ND2 N -5.488 -11.550 -13.511 1.00 . A A . 91 ASN ND2 1 1
6 9325 1 1 84 ASN O O -7.906 -14.642 -11.416 1.00 . A A . 91 ASN O 1 1
6 9326 1 1 84 ASN OD1 O -5.411 -12.544 -15.530 1.00 . A A . 91 ASN OD1 1 1
6 9327 1 1 85 ALA C C -6.502 -13.361 -9.176 1.00 . A A . 92 ALA C 1 1
6 9328 1 1 85 ALA CA C -5.782 -14.635 -9.623 1.00 . A A . 92 ALA CA 1 1
6 9329 1 1 85 ALA CB C -4.389 -14.765 -9.003 1.00 . A A . 92 ALA CB 1 1
6 9330 1 1 85 ALA H H -4.735 -14.641 -11.424 1.00 . A A . 92 ALA H 1 1
6 9331 1 1 85 ALA HA H -6.378 -15.500 -9.333 1.00 . A A . 92 ALA HA 1 1
6 9332 1 1 85 ALA HB1 H -3.848 -15.574 -9.494 1.00 . A A . 92 ALA HB1 1 1
6 9333 1 1 85 ALA HB2 H -3.844 -13.831 -9.135 1.00 . A A . 92 ALA HB2 1 1
6 9334 1 1 85 ALA HB3 H -4.484 -14.984 -7.940 1.00 . A A . 92 ALA HB3 1 1
6 9335 1 1 85 ALA N N -5.671 -14.640 -11.072 1.00 . A A . 92 ALA N 1 1
6 9336 1 1 85 ALA O O -6.936 -13.259 -8.030 1.00 . A A . 92 ALA O 1 1
6 9337 1 1 86 ALA C C -8.748 -11.270 -10.180 1.00 . A A . 93 ALA C 1 1
6 9338 1 1 86 ALA CA C -7.265 -11.158 -9.820 1.00 . A A . 93 ALA CA 1 1
6 9339 1 1 86 ALA CB C -6.564 -10.033 -10.583 1.00 . A A . 93 ALA CB 1 1
6 9340 1 1 86 ALA H H -6.250 -12.512 -11.034 1.00 . A A . 93 ALA H 1 1
6 9341 1 1 86 ALA HA H -7.173 -10.969 -8.751 1.00 . A A . 93 ALA HA 1 1
6 9342 1 1 86 ALA HB1 H -5.590 -10.380 -10.929 1.00 . A A . 93 ALA HB1 1 1
6 9343 1 1 86 ALA HB2 H -7.171 -9.741 -11.440 1.00 . A A . 93 ALA HB2 1 1
6 9344 1 1 86 ALA HB3 H -6.430 -9.175 -9.923 1.00 . A A . 93 ALA HB3 1 1
6 9345 1 1 86 ALA N N -6.606 -12.421 -10.104 1.00 . A A . 93 ALA N 1 1
6 9346 1 1 86 ALA O O -9.412 -10.261 -10.415 1.00 . A A . 93 ALA O 1 1
6 9347 1 1 87 SER C C -11.498 -12.507 -9.315 1.00 . A A . 94 SER C 1 1
6 9348 1 1 87 SER CA C -10.617 -12.763 -10.539 1.00 . A A . 94 SER CA 1 1
6 9349 1 1 87 SER CB C -10.810 -14.195 -11.042 1.00 . A A . 94 SER CB 1 1
6 9350 1 1 87 SER H H -8.679 -13.321 -10.020 1.00 . A A . 94 SER H 1 1
6 9351 1 1 87 SER HA H -10.860 -12.062 -11.339 1.00 . A A . 94 SER HA 1 1
6 9352 1 1 87 SER HB2 H -10.051 -14.421 -11.791 1.00 . A A . 94 SER HB2 1 1
6 9353 1 1 87 SER HB3 H -10.661 -14.891 -10.217 1.00 . A A . 94 SER HB3 1 1
6 9354 1 1 87 SER HG H -12.397 -13.570 -12.089 1.00 . A A . 94 SER HG 1 1
6 9355 1 1 87 SER N N -9.225 -12.506 -10.212 1.00 . A A . 94 SER N 1 1
6 9356 1 1 87 SER O O -11.054 -12.672 -8.180 1.00 . A A . 94 SER O 1 1
6 9357 1 1 87 SER OG O -12.104 -14.394 -11.603 1.00 . A A . 94 SER OG 1 1
6 9358 1 1 88 GLU C C -14.058 -13.119 -7.794 1.00 . A A . 95 GLU C 1 1
6 9359 1 1 88 GLU CA C -13.680 -11.827 -8.522 1.00 . A A . 95 GLU CA 1 1
6 9360 1 1 88 GLU CB C -14.923 -11.120 -9.065 1.00 . A A . 95 GLU CB 1 1
6 9361 1 1 88 GLU CD C -17.155 -10.459 -8.096 1.00 . A A . 95 GLU CD 1 1
6 9362 1 1 88 GLU CG C -15.636 -10.338 -7.960 1.00 . A A . 95 GLU CG 1 1
6 9363 1 1 88 GLU H H -13.086 -11.976 -10.513 1.00 . A A . 95 GLU H 1 1
6 9364 1 1 88 GLU HA H -13.158 -11.157 -7.838 1.00 . A A . 95 GLU HA 1 1
6 9365 1 1 88 GLU HB2 H -14.637 -10.441 -9.869 1.00 . A A . 95 GLU HB2 1 1
6 9366 1 1 88 GLU HB3 H -15.604 -11.853 -9.495 1.00 . A A . 95 GLU HB3 1 1
6 9367 1 1 88 GLU HG2 H -15.324 -10.712 -6.985 1.00 . A A . 95 GLU HG2 1 1
6 9368 1 1 88 GLU HG3 H -15.346 -9.288 -8.007 1.00 . A A . 95 GLU HG3 1 1
6 9369 1 1 88 GLU N N -12.732 -12.107 -9.587 1.00 . A A . 95 GLU N 1 1
6 9370 1 1 88 GLU O O -14.331 -13.103 -6.595 1.00 . A A . 95 GLU O 1 1
6 9371 1 1 88 GLU OE1 O -17.624 -10.453 -9.255 1.00 . A A . 95 GLU OE1 1 1
6 9372 1 1 88 GLU OE2 O -17.814 -10.556 -7.038 1.00 . A A . 95 GLU OE2 1 1
6 9373 1 1 89 LYS C C -13.179 -16.087 -7.284 1.00 . A A . 96 LYS C 1 1
6 9374 1 1 89 LYS CA C -14.403 -15.505 -7.994 1.00 . A A . 96 LYS CA 1 1
6 9375 1 1 89 LYS CB C -14.980 -16.419 -9.077 1.00 . A A . 96 LYS CB 1 1
6 9376 1 1 89 LYS CD C -14.446 -17.894 -11.051 1.00 . A A . 96 LYS CD 1 1
6 9377 1 1 89 LYS CE C -13.759 -17.646 -12.395 1.00 . A A . 96 LYS CE 1 1
6 9378 1 1 89 LYS CG C -13.869 -16.985 -9.964 1.00 . A A . 96 LYS CG 1 1
6 9379 1 1 89 LYS H H -13.840 -14.211 -9.526 1.00 . A A . 96 LYS H 1 1
6 9380 1 1 89 LYS HA H -15.189 -15.347 -7.254 1.00 . A A . 96 LYS HA 1 1
6 9381 1 1 89 LYS HB2 H -15.532 -17.236 -8.613 1.00 . A A . 96 LYS HB2 1 1
6 9382 1 1 89 LYS HB3 H -15.690 -15.861 -9.688 1.00 . A A . 96 LYS HB3 1 1
6 9383 1 1 89 LYS HD2 H -14.320 -18.937 -10.762 1.00 . A A . 96 LYS HD2 1 1
6 9384 1 1 89 LYS HD3 H -15.517 -17.717 -11.148 1.00 . A A . 96 LYS HD3 1 1
6 9385 1 1 89 LYS HE2 H -14.017 -16.653 -12.764 1.00 . A A . 96 LYS HE2 1 1
6 9386 1 1 89 LYS HE3 H -12.677 -17.667 -12.267 1.00 . A A . 96 LYS HE3 1 1
6 9387 1 1 89 LYS HG2 H -13.315 -16.167 -10.425 1.00 . A A . 96 LYS HG2 1 1
6 9388 1 1 89 LYS HG3 H -13.161 -17.545 -9.354 1.00 . A A . 96 LYS HG3 1 1
6 9389 1 1 89 LYS HZ1 H -15.000 -18.371 -13.848 1.00 . A A . 96 LYS HZ1 1 1
6 9390 1 1 89 LYS HZ2 H -13.437 -18.794 -14.055 1.00 . A A . 96 LYS HZ2 1 1
6 9391 1 1 89 LYS HZ3 H -14.338 -19.536 -12.913 1.00 . A A . 96 LYS HZ3 1 1
6 9392 1 1 89 LYS N N -14.063 -14.207 -8.551 1.00 . A A . 96 LYS N 1 1
6 9393 1 1 89 LYS NZ N -14.167 -18.670 -13.383 1.00 . A A . 96 LYS NZ 1 1
6 9394 1 1 89 LYS O O -13.312 -16.772 -6.271 1.00 . A A . 96 LYS O 1 1
6 9395 1 1 90 ASN C C -10.464 -15.512 -5.991 1.00 . A A . 97 ASN C 1 1
6 9396 1 1 90 ASN CA C -10.768 -16.280 -7.279 1.00 . A A . 97 ASN CA 1 1
6 9397 1 1 90 ASN CB C -9.603 -16.062 -8.245 1.00 . A A . 97 ASN CB 1 1
6 9398 1 1 90 ASN CG C -9.736 -16.961 -9.476 1.00 . A A . 97 ASN CG 1 1
6 9399 1 1 90 ASN H H -11.916 -15.236 -8.669 1.00 . A A . 97 ASN H 1 1
6 9400 1 1 90 ASN HA H -10.930 -17.343 -7.102 1.00 . A A . 97 ASN HA 1 1
6 9401 1 1 90 ASN HB2 H -9.572 -15.018 -8.555 1.00 . A A . 97 ASN HB2 1 1
6 9402 1 1 90 ASN HB3 H -8.661 -16.272 -7.738 1.00 . A A . 97 ASN HB3 1 1
6 9403 1 1 90 ASN HD21 H -7.729 -16.851 -9.716 1.00 . A A . 97 ASN HD21 1 1
6 9404 1 1 90 ASN HD22 H -8.564 -17.809 -10.892 1.00 . A A . 97 ASN HD22 1 1
6 9405 1 1 90 ASN N N -12.015 -15.794 -7.845 1.00 . A A . 97 ASN N 1 1
6 9406 1 1 90 ASN ND2 N -8.581 -17.230 -10.078 1.00 . A A . 97 ASN ND2 1 1
6 9407 1 1 90 ASN O O -9.683 -15.972 -5.159 1.00 . A A . 97 ASN O 1 1
6 9408 1 1 90 ASN OD1 O -10.817 -17.383 -9.855 1.00 . A A . 97 ASN OD1 1 1
6 9409 1 1 91 LYS C C -11.424 -14.254 -3.457 1.00 . A A . 98 LYS C 1 1
6 9410 1 1 91 LYS CA C -10.904 -13.519 -4.694 1.00 . A A . 98 LYS CA 1 1
6 9411 1 1 91 LYS CB C -11.541 -12.144 -4.905 1.00 . A A . 98 LYS CB 1 1
6 9412 1 1 91 LYS CD C -12.376 -10.369 -3.320 1.00 . A A . 98 LYS CD 1 1
6 9413 1 1 91 LYS CE C -12.484 -9.063 -4.108 1.00 . A A . 98 LYS CE 1 1
6 9414 1 1 91 LYS CG C -11.164 -11.185 -3.774 1.00 . A A . 98 LYS CG 1 1
6 9415 1 1 91 LYS H H -11.730 -13.988 -6.547 1.00 . A A . 98 LYS H 1 1
6 9416 1 1 91 LYS HA H -9.832 -13.362 -4.577 1.00 . A A . 98 LYS HA 1 1
6 9417 1 1 91 LYS HB2 H -11.217 -11.731 -5.860 1.00 . A A . 98 LYS HB2 1 1
6 9418 1 1 91 LYS HB3 H -12.625 -12.245 -4.954 1.00 . A A . 98 LYS HB3 1 1
6 9419 1 1 91 LYS HD2 H -13.285 -10.956 -3.454 1.00 . A A . 98 LYS HD2 1 1
6 9420 1 1 91 LYS HD3 H -12.293 -10.150 -2.255 1.00 . A A . 98 LYS HD3 1 1
6 9421 1 1 91 LYS HE2 H -12.040 -8.248 -3.537 1.00 . A A . 98 LYS HE2 1 1
6 9422 1 1 91 LYS HE3 H -11.921 -9.144 -5.038 1.00 . A A . 98 LYS HE3 1 1
6 9423 1 1 91 LYS HG2 H -10.765 -11.750 -2.931 1.00 . A A . 98 LYS HG2 1 1
6 9424 1 1 91 LYS HG3 H -10.374 -10.513 -4.110 1.00 . A A . 98 LYS HG3 1 1
6 9425 1 1 91 LYS HZ1 H -14.141 -7.871 -3.999 1.00 . A A . 98 LYS HZ1 1 1
6 9426 1 1 91 LYS HZ2 H -14.032 -8.709 -5.395 1.00 . A A . 98 LYS HZ2 1 1
6 9427 1 1 91 LYS HZ3 H -14.486 -9.467 -4.022 1.00 . A A . 98 LYS HZ3 1 1
6 9428 1 1 91 LYS N N -11.097 -14.355 -5.866 1.00 . A A . 98 LYS N 1 1
6 9429 1 1 91 LYS NZ N -13.901 -8.752 -4.405 1.00 . A A . 98 LYS NZ 1 1
6 9430 1 1 91 LYS O O -10.888 -14.091 -2.362 1.00 . A A . 98 LYS O 1 1
6 9431 1 1 92 GLU C C -12.087 -16.879 -2.091 1.00 . A A . 99 GLU C 1 1
6 9432 1 1 92 GLU CA C -13.061 -15.809 -2.590 1.00 . A A . 99 GLU CA 1 1
6 9433 1 1 92 GLU CB C -14.386 -16.436 -3.027 1.00 . A A . 99 GLU CB 1 1
6 9434 1 1 92 GLU CD C -16.762 -15.624 -3.262 1.00 . A A . 99 GLU CD 1 1
6 9435 1 1 92 GLU CG C -15.568 -15.771 -2.318 1.00 . A A . 99 GLU CG 1 1
6 9436 1 1 92 GLU H H -12.892 -15.176 -4.567 1.00 . A A . 99 GLU H 1 1
6 9437 1 1 92 GLU HA H -13.252 -15.085 -1.798 1.00 . A A . 99 GLU HA 1 1
6 9438 1 1 92 GLU HB2 H -14.502 -16.335 -4.106 1.00 . A A . 99 GLU HB2 1 1
6 9439 1 1 92 GLU HB3 H -14.378 -17.503 -2.805 1.00 . A A . 99 GLU HB3 1 1
6 9440 1 1 92 GLU HG2 H -15.856 -16.365 -1.450 1.00 . A A . 99 GLU HG2 1 1
6 9441 1 1 92 GLU HG3 H -15.269 -14.790 -1.947 1.00 . A A . 99 GLU HG3 1 1
6 9442 1 1 92 GLU N N -12.462 -15.048 -3.673 1.00 . A A . 99 GLU N 1 1
6 9443 1 1 92 GLU O O -11.960 -17.094 -0.886 1.00 . A A . 99 GLU O 1 1
6 9444 1 1 92 GLU OE1 O -17.321 -16.677 -3.639 1.00 . A A . 99 GLU OE1 1 1
6 9445 1 1 92 GLU OE2 O -17.089 -14.462 -3.586 1.00 . A A . 99 GLU OE2 1 1
6 9446 1 1 93 GLU C C -9.209 -17.949 -2.091 1.00 . A A . 100 GLU C 1 1
6 9447 1 1 93 GLU CA C -10.465 -18.561 -2.714 1.00 . A A . 100 GLU CA 1 1
6 9448 1 1 93 GLU CB C -10.115 -19.393 -3.950 1.00 . A A . 100 GLU CB 1 1
6 9449 1 1 93 GLU CD C -11.149 -20.752 -5.805 1.00 . A A . 100 GLU CD 1 1
6 9450 1 1 93 GLU CG C -11.281 -20.298 -4.350 1.00 . A A . 100 GLU CG 1 1
6 9451 1 1 93 GLU H H -11.533 -17.338 -4.019 1.00 . A A . 100 GLU H 1 1
6 9452 1 1 93 GLU HA H -10.967 -19.198 -1.985 1.00 . A A . 100 GLU HA 1 1
6 9453 1 1 93 GLU HB2 H -9.863 -18.731 -4.778 1.00 . A A . 100 GLU HB2 1 1
6 9454 1 1 93 GLU HB3 H -9.232 -19.999 -3.746 1.00 . A A . 100 GLU HB3 1 1
6 9455 1 1 93 GLU HG2 H -11.311 -21.169 -3.694 1.00 . A A . 100 GLU HG2 1 1
6 9456 1 1 93 GLU HG3 H -12.222 -19.766 -4.215 1.00 . A A . 100 GLU HG3 1 1
6 9457 1 1 93 GLU N N -11.424 -17.520 -3.042 1.00 . A A . 100 GLU N 1 1
6 9458 1 1 93 GLU O O -8.681 -18.470 -1.110 1.00 . A A . 100 GLU O 1 1
6 9459 1 1 93 GLU OE1 O -10.826 -19.883 -6.643 1.00 . A A . 100 GLU OE1 1 1
6 9460 1 1 93 GLU OE2 O -11.373 -21.958 -6.046 1.00 . A A . 100 GLU OE2 1 1
6 9461 1 1 94 LEU C C -7.838 -15.654 -0.782 1.00 . A A . 101 LEU C 1 1
6 9462 1 1 94 LEU CA C -7.582 -16.162 -2.202 1.00 . A A . 101 LEU CA 1 1
6 9463 1 1 94 LEU CB C -7.163 -15.064 -3.182 1.00 . A A . 101 LEU CB 1 1
6 9464 1 1 94 LEU CD1 C -7.024 -15.117 -5.699 1.00 . A A . 101 LEU CD1 1 1
6 9465 1 1 94 LEU CD2 C -4.907 -15.001 -4.307 1.00 . A A . 101 LEU CD2 1 1
6 9466 1 1 94 LEU CG C -6.343 -15.521 -4.390 1.00 . A A . 101 LEU CG 1 1
6 9467 1 1 94 LEU H H -9.202 -16.433 -3.484 1.00 . A A . 101 LEU H 1 1
6 9468 1 1 94 LEU HA H -6.772 -16.891 -2.168 1.00 . A A . 101 LEU HA 1 1
6 9469 1 1 94 LEU HB2 H -8.061 -14.566 -3.545 1.00 . A A . 101 LEU HB2 1 1
6 9470 1 1 94 LEU HB3 H -6.584 -14.320 -2.636 1.00 . A A . 101 LEU HB3 1 1
6 9471 1 1 94 LEU HD11 H -6.266 -14.915 -6.456 1.00 . A A . 101 LEU HD11 1 1
6 9472 1 1 94 LEU HD12 H -7.670 -15.927 -6.038 1.00 . A A . 101 LEU HD12 1 1
6 9473 1 1 94 LEU HD13 H -7.622 -14.220 -5.536 1.00 . A A . 101 LEU HD13 1 1
6 9474 1 1 94 LEU HD21 H -4.539 -14.786 -5.311 1.00 . A A . 101 LEU HD21 1 1
6 9475 1 1 94 LEU HD22 H -4.884 -14.089 -3.710 1.00 . A A . 101 LEU HD22 1 1
6 9476 1 1 94 LEU HD23 H -4.273 -15.756 -3.842 1.00 . A A . 101 LEU HD23 1 1
6 9477 1 1 94 LEU HG H -6.292 -16.610 -4.377 1.00 . A A . 101 LEU HG 1 1
6 9478 1 1 94 LEU N N -8.766 -16.851 -2.686 1.00 . A A . 101 LEU N 1 1
6 9479 1 1 94 LEU O O -6.920 -15.599 0.036 1.00 . A A . 101 LEU O 1 1
6 9480 1 1 95 LYS C C -9.084 -15.816 1.845 1.00 . A A . 102 LYS C 1 1
6 9481 1 1 95 LYS CA C -9.477 -14.795 0.776 1.00 . A A . 102 LYS CA 1 1
6 9482 1 1 95 LYS CB C -10.962 -14.429 0.790 1.00 . A A . 102 LYS CB 1 1
6 9483 1 1 95 LYS CD C -12.935 -14.251 2.350 1.00 . A A . 102 LYS CD 1 1
6 9484 1 1 95 LYS CE C -13.301 -14.654 3.780 1.00 . A A . 102 LYS CE 1 1
6 9485 1 1 95 LYS CG C -11.424 -14.065 2.203 1.00 . A A . 102 LYS CG 1 1
6 9486 1 1 95 LYS H H -9.829 -15.344 -1.203 1.00 . A A . 102 LYS H 1 1
6 9487 1 1 95 LYS HA H -8.917 -13.877 0.953 1.00 . A A . 102 LYS HA 1 1
6 9488 1 1 95 LYS HB2 H -11.140 -13.589 0.118 1.00 . A A . 102 LYS HB2 1 1
6 9489 1 1 95 LYS HB3 H -11.550 -15.267 0.415 1.00 . A A . 102 LYS HB3 1 1
6 9490 1 1 95 LYS HD2 H -13.446 -13.324 2.088 1.00 . A A . 102 LYS HD2 1 1
6 9491 1 1 95 LYS HD3 H -13.281 -15.014 1.654 1.00 . A A . 102 LYS HD3 1 1
6 9492 1 1 95 LYS HE2 H -12.889 -15.639 4.003 1.00 . A A . 102 LYS HE2 1 1
6 9493 1 1 95 LYS HE3 H -12.855 -13.955 4.487 1.00 . A A . 102 LYS HE3 1 1
6 9494 1 1 95 LYS HG2 H -10.904 -14.689 2.930 1.00 . A A . 102 LYS HG2 1 1
6 9495 1 1 95 LYS HG3 H -11.157 -13.031 2.421 1.00 . A A . 102 LYS HG3 1 1
6 9496 1 1 95 LYS HZ1 H -15.013 -14.199 4.799 1.00 . A A . 102 LYS HZ1 1 1
6 9497 1 1 95 LYS HZ2 H -15.204 -14.216 3.177 1.00 . A A . 102 LYS HZ2 1 1
6 9498 1 1 95 LYS HZ3 H -15.088 -15.621 4.000 1.00 . A A . 102 LYS HZ3 1 1
6 9499 1 1 95 LYS N N -9.089 -15.296 -0.532 1.00 . A A . 102 LYS N 1 1
6 9500 1 1 95 LYS NZ N -14.770 -14.674 3.953 1.00 . A A . 102 LYS NZ 1 1
6 9501 1 1 95 LYS O O -8.815 -15.450 2.988 1.00 . A A . 102 LYS O 1 1
6 9502 1 1 96 SER C C -7.191 -18.325 2.386 1.00 . A A . 103 SER C 1 1
6 9503 1 1 96 SER CA C -8.711 -18.153 2.346 1.00 . A A . 103 SER CA 1 1
6 9504 1 1 96 SER CB C -9.383 -19.464 1.935 1.00 . A A . 103 SER CB 1 1
6 9505 1 1 96 SER H H -9.286 -17.365 0.505 1.00 . A A . 103 SER H 1 1
6 9506 1 1 96 SER HA H -9.086 -17.842 3.321 1.00 . A A . 103 SER HA 1 1
6 9507 1 1 96 SER HB2 H -9.004 -19.776 0.962 1.00 . A A . 103 SER HB2 1 1
6 9508 1 1 96 SER HB3 H -9.117 -20.246 2.646 1.00 . A A . 103 SER HB3 1 1
6 9509 1 1 96 SER HG H -11.096 -19.244 0.924 1.00 . A A . 103 SER HG 1 1
6 9510 1 1 96 SER N N -9.065 -17.076 1.437 1.00 . A A . 103 SER N 1 1
6 9511 1 1 96 SER O O -6.628 -18.658 3.427 1.00 . A A . 103 SER O 1 1
6 9512 1 1 96 SER OG O -10.801 -19.341 1.875 1.00 . A A . 103 SER OG 1 1
6 9513 1 1 97 LEU C C -4.466 -16.960 1.703 1.00 . A A . 104 LEU C 1 1
6 9514 1 1 97 LEU CA C -5.127 -18.215 1.129 1.00 . A A . 104 LEU CA 1 1
6 9515 1 1 97 LEU CB C -4.723 -18.517 -0.315 1.00 . A A . 104 LEU CB 1 1
6 9516 1 1 97 LEU CD1 C -3.457 -20.555 0.460 1.00 . A A . 104 LEU CD1 1 1
6 9517 1 1 97 LEU CD2 C -3.294 -19.793 -1.955 1.00 . A A . 104 LEU CD2 1 1
6 9518 1 1 97 LEU CG C -3.460 -19.361 -0.496 1.00 . A A . 104 LEU CG 1 1
6 9519 1 1 97 LEU H H -7.037 -17.820 0.396 1.00 . A A . 104 LEU H 1 1
6 9520 1 1 97 LEU HA H -4.827 -19.071 1.733 1.00 . A A . 104 LEU HA 1 1
6 9521 1 1 97 LEU HB2 H -5.552 -19.029 -0.804 1.00 . A A . 104 LEU HB2 1 1
6 9522 1 1 97 LEU HB3 H -4.582 -17.570 -0.837 1.00 . A A . 104 LEU HB3 1 1
6 9523 1 1 97 LEU HD11 H -2.973 -20.272 1.394 1.00 . A A . 104 LEU HD11 1 1
6 9524 1 1 97 LEU HD12 H -4.484 -20.862 0.661 1.00 . A A . 104 LEU HD12 1 1
6 9525 1 1 97 LEU HD13 H -2.913 -21.383 0.005 1.00 . A A . 104 LEU HD13 1 1
6 9526 1 1 97 LEU HD21 H -2.654 -20.674 -2.002 1.00 . A A . 104 LEU HD21 1 1
6 9527 1 1 97 LEU HD22 H -4.271 -20.031 -2.376 1.00 . A A . 104 LEU HD22 1 1
6 9528 1 1 97 LEU HD23 H -2.840 -18.983 -2.524 1.00 . A A . 104 LEU HD23 1 1
6 9529 1 1 97 LEU HG H -2.598 -18.744 -0.243 1.00 . A A . 104 LEU HG 1 1
6 9530 1 1 97 LEU N N -6.571 -18.090 1.239 1.00 . A A . 104 LEU N 1 1
6 9531 1 1 97 LEU O O -3.242 -16.842 1.698 1.00 . A A . 104 LEU O 1 1
6 9532 1 1 98 GLY C C -4.314 -15.034 4.190 1.00 . A A . 105 GLY C 1 1
6 9533 1 1 98 GLY CA C -4.818 -14.814 2.762 1.00 . A A . 105 GLY CA 1 1
6 9534 1 1 98 GLY H H -6.300 -16.160 2.186 1.00 . A A . 105 GLY H 1 1
6 9535 1 1 98 GLY HA2 H -4.013 -14.415 2.146 1.00 . A A . 105 GLY HA2 1 1
6 9536 1 1 98 GLY HA3 H -5.616 -14.072 2.765 1.00 . A A . 105 GLY HA3 1 1
6 9537 1 1 98 GLY N N -5.306 -16.056 2.186 1.00 . A A . 105 GLY N 1 1
6 9538 1 1 98 GLY O O -3.135 -14.828 4.475 1.00 . A A . 105 GLY O 1 1
6 9539 1 1 99 THR C C -4.579 -17.181 6.656 1.00 . A A . 106 THR C 1 1
6 9540 1 1 99 THR CA C -4.895 -15.699 6.441 1.00 . A A . 106 THR CA 1 1
6 9541 1 1 99 THR CB C -6.052 -15.194 7.306 1.00 . A A . 106 THR CB 1 1
6 9542 1 1 99 THR CG2 C -7.246 -16.151 7.304 1.00 . A A . 106 THR CG2 1 1
6 9543 1 1 99 THR H H -6.189 -15.615 4.811 1.00 . A A . 106 THR H 1 1
6 9544 1 1 99 THR HA H -3.991 -15.141 6.682 1.00 . A A . 106 THR HA 1 1
6 9545 1 1 99 THR HB H -6.356 -14.192 7.002 1.00 . A A . 106 THR HB 1 1
6 9546 1 1 99 THR HG1 H -6.296 -15.151 9.292 1.00 . A A . 106 THR HG1 1 1
6 9547 1 1 99 THR HG21 H -6.987 -17.056 7.854 1.00 . A A . 106 THR HG21 1 1
6 9548 1 1 99 THR HG22 H -8.099 -15.668 7.781 1.00 . A A . 106 THR HG22 1 1
6 9549 1 1 99 THR HG23 H -7.502 -16.410 6.277 1.00 . A A . 106 THR HG23 1 1
6 9550 1 1 99 THR N N -5.232 -15.449 5.050 1.00 . A A . 106 THR N 1 1
6 9551 1 1 99 THR O O -5.381 -18.047 6.311 1.00 . A A . 106 THR O 1 1
6 9552 1 1 99 THR OG1 O -5.549 -15.268 8.637 1.00 . A A . 106 THR OG1 1 1
6 9553 1 1 100 GLY C C -1.528 -18.817 7.986 1.00 . A A . 107 GLY C 1 1
6 9554 1 1 100 GLY CA C -2.975 -18.788 7.489 1.00 . A A . 107 GLY CA 1 1
6 9555 1 1 100 GLY H H -2.761 -16.716 7.502 1.00 . A A . 107 GLY H 1 1
6 9556 1 1 100 GLY HA2 H -3.628 -19.242 8.234 1.00 . A A . 107 GLY HA2 1 1
6 9557 1 1 100 GLY HA3 H -3.063 -19.384 6.581 1.00 . A A . 107 GLY HA3 1 1
6 9558 1 1 100 GLY N N -3.407 -17.426 7.225 1.00 . A A . 107 GLY N 1 1
6 9559 1 1 100 GLY O O -1.100 -17.923 8.715 1.00 . A A . 107 GLY O 1 1
6 9560 1 1 101 ALA C C 1.258 -21.006 7.024 1.00 . A A . 108 ALA C 1 1
6 9561 1 1 101 ALA CA C 0.576 -20.010 7.964 1.00 . A A . 108 ALA CA 1 1
6 9562 1 1 101 ALA CB C 0.646 -20.447 9.428 1.00 . A A . 108 ALA CB 1 1
6 9563 1 1 101 ALA H H -1.169 -20.575 6.977 1.00 . A A . 108 ALA H 1 1
6 9564 1 1 101 ALA HA H 1.061 -19.039 7.864 1.00 . A A . 108 ALA HA 1 1
6 9565 1 1 101 ALA HB1 H 0.992 -21.480 9.483 1.00 . A A . 108 ALA HB1 1 1
6 9566 1 1 101 ALA HB2 H 1.340 -19.803 9.967 1.00 . A A . 108 ALA HB2 1 1
6 9567 1 1 101 ALA HB3 H -0.344 -20.372 9.878 1.00 . A A . 108 ALA HB3 1 1
6 9568 1 1 101 ALA N N -0.814 -19.853 7.570 1.00 . A A . 108 ALA N 1 1
6 9569 1 1 101 ALA O O 0.588 -21.786 6.348 1.00 . A A . 108 ALA O 1 1
6 9570 1 1 102 PRO C C 3.429 -23.252 6.742 1.00 . A A . 109 PRO C 1 1
6 9571 1 1 102 PRO CA C 3.397 -21.835 6.166 1.00 . A A . 109 PRO CA 1 1
6 9572 1 1 102 PRO CB C 4.773 -21.194 6.087 1.00 . A A . 109 PRO CB 1 1
6 9573 1 1 102 PRO CD C 3.443 -20.037 7.799 1.00 . A A . 109 PRO CD 1 1
6 9574 1 1 102 PRO CG C 4.851 -20.227 7.257 1.00 . A A . 109 PRO CG 1 1
6 9575 1 1 102 PRO HA H 2.973 -21.916 5.264 1.00 . A A . 109 PRO HA 1 1
6 9576 1 1 102 PRO HB2 H 5.558 -21.947 6.149 1.00 . A A . 109 PRO HB2 1 1
6 9577 1 1 102 PRO HB3 H 4.906 -20.672 5.139 1.00 . A A . 109 PRO HB3 1 1
6 9578 1 1 102 PRO HD2 H 3.392 -20.274 8.861 1.00 . A A . 109 PRO HD2 1 1
6 9579 1 1 102 PRO HD3 H 3.112 -19.004 7.687 1.00 . A A . 109 PRO HD3 1 1
6 9580 1 1 102 PRO HG2 H 5.508 -20.620 8.033 1.00 . A A . 109 PRO HG2 1 1
6 9581 1 1 102 PRO HG3 H 5.269 -19.273 6.937 1.00 . A A . 109 PRO HG3 1 1
6 9582 1 1 102 PRO N N 2.617 -20.947 7.011 1.00 . A A . 109 PRO N 1 1
6 9583 1 1 102 PRO O O 3.075 -23.463 7.900 1.00 . A A . 109 PRO O 1 1
6 9584 1 1 103 VAL C C 5.251 -26.179 5.803 1.00 . A A . 110 VAL C 1 1
6 9585 1 1 103 VAL CA C 3.942 -25.577 6.317 1.00 . A A . 110 VAL CA 1 1
6 9586 1 1 103 VAL CB C 2.704 -26.339 5.839 1.00 . A A . 110 VAL CB 1 1
6 9587 1 1 103 VAL CG1 C 2.697 -26.472 4.315 1.00 . A A . 110 VAL CG1 1 1
6 9588 1 1 103 VAL CG2 C 2.613 -27.712 6.509 1.00 . A A . 110 VAL CG2 1 1
6 9589 1 1 103 VAL H H 4.145 -24.006 4.965 1.00 . A A . 110 VAL H 1 1
6 9590 1 1 103 VAL HA H 3.951 -25.598 7.407 1.00 . A A . 110 VAL HA 1 1
6 9591 1 1 103 VAL HB H 1.824 -25.766 6.130 1.00 . A A . 110 VAL HB 1 1
6 9592 1 1 103 VAL HG11 H 2.594 -27.522 4.042 1.00 . A A . 110 VAL HG11 1 1
6 9593 1 1 103 VAL HG12 H 1.861 -25.906 3.905 1.00 . A A . 110 VAL HG12 1 1
6 9594 1 1 103 VAL HG13 H 3.632 -26.082 3.912 1.00 . A A . 110 VAL HG13 1 1
6 9595 1 1 103 VAL HG21 H 2.838 -27.613 7.571 1.00 . A A . 110 VAL HG21 1 1
6 9596 1 1 103 VAL HG22 H 1.606 -28.110 6.386 1.00 . A A . 110 VAL HG22 1 1
6 9597 1 1 103 VAL HG23 H 3.330 -28.390 6.047 1.00 . A A . 110 VAL HG23 1 1
6 9598 1 1 103 VAL N N 3.858 -24.186 5.906 1.00 . A A . 110 VAL N 1 1
6 9599 1 1 103 VAL O O 5.774 -25.749 4.776 1.00 . A A . 110 VAL O 1 1
6 9600 1 1 104 ILE C C 6.782 -29.345 6.246 1.00 . A A . 111 ILE C 1 1
6 9601 1 1 104 ILE CA C 6.980 -27.830 6.170 1.00 . A A . 111 ILE CA 1 1
6 9602 1 1 104 ILE CB C 8.140 -27.317 7.027 1.00 . A A . 111 ILE CB 1 1
6 9603 1 1 104 ILE CD1 C 10.534 -26.657 6.590 1.00 . A A . 111 ILE CD1 1 1
6 9604 1 1 104 ILE CG1 C 9.485 -27.762 6.450 1.00 . A A . 111 ILE CG1 1 1
6 9605 1 1 104 ILE CG2 C 7.973 -27.743 8.487 1.00 . A A . 111 ILE CG2 1 1
6 9606 1 1 104 ILE H H 5.310 -27.508 7.373 1.00 . A A . 111 ILE H 1 1
6 9607 1 1 104 ILE HA H 7.199 -27.562 5.137 1.00 . A A . 111 ILE HA 1 1
6 9608 1 1 104 ILE HB H 8.124 -26.228 7.005 1.00 . A A . 111 ILE HB 1 1
6 9609 1 1 104 ILE HD11 H 10.558 -26.307 7.622 1.00 . A A . 111 ILE HD11 1 1
6 9610 1 1 104 ILE HD12 H 11.514 -27.049 6.316 1.00 . A A . 111 ILE HD12 1 1
6 9611 1 1 104 ILE HD13 H 10.278 -25.827 5.931 1.00 . A A . 111 ILE HD13 1 1
6 9612 1 1 104 ILE HG12 H 9.827 -28.660 6.966 1.00 . A A . 111 ILE HG12 1 1
6 9613 1 1 104 ILE HG13 H 9.366 -28.024 5.399 1.00 . A A . 111 ILE HG13 1 1
6 9614 1 1 104 ILE HG21 H 8.921 -27.622 9.011 1.00 . A A . 111 ILE HG21 1 1
6 9615 1 1 104 ILE HG22 H 7.213 -27.122 8.962 1.00 . A A . 111 ILE HG22 1 1
6 9616 1 1 104 ILE HG23 H 7.665 -28.788 8.528 1.00 . A A . 111 ILE HG23 1 1
6 9617 1 1 104 ILE N N 5.742 -27.165 6.539 1.00 . A A . 111 ILE N 1 1
6 9618 1 1 104 ILE O O 7.051 -30.059 5.282 1.00 . A A . 111 ILE O 1 1
7 9619 1 1 1 ASP C C 3.237 -0.987 -1.136 1.00 . A A . 8 ASP C 1 1
7 9620 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
7 9621 1 1 1 ASP CB C 2.654 1.385 -1.539 1.00 . A A . 8 ASP CB 1 1
7 9622 1 1 1 ASP CG C 2.808 1.719 -3.024 1.00 . A A . 8 ASP CG 1 1
7 9623 1 1 1 ASP HA H 1.354 -0.287 -2.012 1.00 . A A . 8 ASP HA 1 1
7 9624 1 1 1 ASP HB2 H 2.013 2.136 -1.078 1.00 . A A . 8 ASP HB2 1 1
7 9625 1 1 1 ASP HB3 H 3.630 1.462 -1.061 1.00 . A A . 8 ASP HB3 1 1
7 9626 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
7 9627 1 1 1 ASP O O 4.400 -0.591 -1.204 1.00 . A A . 8 ASP O 1 1
7 9628 1 1 1 ASP OD1 O 2.370 0.883 -3.843 1.00 . A A . 8 ASP OD1 1 1
7 9629 1 1 1 ASP OD2 O 3.362 2.804 -3.307 1.00 . A A . 8 ASP OD2 1 1
7 9630 1 1 2 PRO C C 4.501 -3.652 -2.204 1.00 . A A . 9 PRO C 1 1
7 9631 1 1 2 PRO CA C 3.876 -3.333 -0.844 1.00 . A A . 9 PRO CA 1 1
7 9632 1 1 2 PRO CB C 3.138 -4.515 -0.238 1.00 . A A . 9 PRO CB 1 1
7 9633 1 1 2 PRO CD C 1.508 -2.792 -0.878 1.00 . A A . 9 PRO CD 1 1
7 9634 1 1 2 PRO CG C 1.660 -4.248 -0.470 1.00 . A A . 9 PRO CG 1 1
7 9635 1 1 2 PRO HA H 4.629 -3.028 -0.262 1.00 . A A . 9 PRO HA 1 1
7 9636 1 1 2 PRO HB2 H 3.445 -5.450 -0.708 1.00 . A A . 9 PRO HB2 1 1
7 9637 1 1 2 PRO HB3 H 3.355 -4.608 0.826 1.00 . A A . 9 PRO HB3 1 1
7 9638 1 1 2 PRO HD2 H 0.991 -2.700 -1.834 1.00 . A A . 9 PRO HD2 1 1
7 9639 1 1 2 PRO HD3 H 0.924 -2.234 -0.146 1.00 . A A . 9 PRO HD3 1 1
7 9640 1 1 2 PRO HG2 H 1.271 -4.905 -1.249 1.00 . A A . 9 PRO HG2 1 1
7 9641 1 1 2 PRO HG3 H 1.088 -4.453 0.435 1.00 . A A . 9 PRO HG3 1 1
7 9642 1 1 2 PRO N N 2.875 -2.286 -0.964 1.00 . A A . 9 PRO N 1 1
7 9643 1 1 2 PRO O O 4.393 -2.862 -3.141 1.00 . A A . 9 PRO O 1 1
7 9644 1 1 3 ALA C C 5.680 -6.765 -3.613 1.00 . A A . 10 ALA C 1 1
7 9645 1 1 3 ALA CA C 5.784 -5.243 -3.497 1.00 . A A . 10 ALA CA 1 1
7 9646 1 1 3 ALA CB C 7.233 -4.754 -3.515 1.00 . A A . 10 ALA CB 1 1
7 9647 1 1 3 ALA H H 5.224 -5.446 -1.501 1.00 . A A . 10 ALA H 1 1
7 9648 1 1 3 ALA HA H 5.249 -4.786 -4.330 1.00 . A A . 10 ALA HA 1 1
7 9649 1 1 3 ALA HB1 H 7.816 -5.370 -4.200 1.00 . A A . 10 ALA HB1 1 1
7 9650 1 1 3 ALA HB2 H 7.263 -3.716 -3.845 1.00 . A A . 10 ALA HB2 1 1
7 9651 1 1 3 ALA HB3 H 7.654 -4.828 -2.512 1.00 . A A . 10 ALA HB3 1 1
7 9652 1 1 3 ALA N N 5.141 -4.810 -2.268 1.00 . A A . 10 ALA N 1 1
7 9653 1 1 3 ALA O O 6.677 -7.471 -3.472 1.00 . A A . 10 ALA O 1 1
7 9654 1 1 4 VAL C C 4.859 -9.153 -5.301 1.00 . A A . 11 VAL C 1 1
7 9655 1 1 4 VAL CA C 4.217 -8.650 -4.007 1.00 . A A . 11 VAL CA 1 1
7 9656 1 1 4 VAL CB C 2.715 -8.930 -3.937 1.00 . A A . 11 VAL CB 1 1
7 9657 1 1 4 VAL CG1 C 2.437 -10.435 -3.933 1.00 . A A . 11 VAL CG1 1 1
7 9658 1 1 4 VAL CG2 C 2.087 -8.254 -2.716 1.00 . A A . 11 VAL CG2 1 1
7 9659 1 1 4 VAL H H 3.659 -6.644 -3.983 1.00 . A A . 11 VAL H 1 1
7 9660 1 1 4 VAL HA H 4.693 -9.149 -3.162 1.00 . A A . 11 VAL HA 1 1
7 9661 1 1 4 VAL HB H 2.253 -8.506 -4.829 1.00 . A A . 11 VAL HB 1 1
7 9662 1 1 4 VAL HG11 H 1.946 -10.716 -4.865 1.00 . A A . 11 VAL HG11 1 1
7 9663 1 1 4 VAL HG12 H 3.377 -10.978 -3.840 1.00 . A A . 11 VAL HG12 1 1
7 9664 1 1 4 VAL HG13 H 1.789 -10.683 -3.092 1.00 . A A . 11 VAL HG13 1 1
7 9665 1 1 4 VAL HG21 H 2.804 -8.249 -1.895 1.00 . A A . 11 VAL HG21 1 1
7 9666 1 1 4 VAL HG22 H 1.817 -7.228 -2.968 1.00 . A A . 11 VAL HG22 1 1
7 9667 1 1 4 VAL HG23 H 1.194 -8.801 -2.417 1.00 . A A . 11 VAL HG23 1 1
7 9668 1 1 4 VAL N N 4.464 -7.225 -3.870 1.00 . A A . 11 VAL N 1 1
7 9669 1 1 4 VAL O O 5.318 -10.292 -5.369 1.00 . A A . 11 VAL O 1 1
7 9670 1 1 5 ASP C C 6.923 -8.988 -7.396 1.00 . A A . 12 ASP C 1 1
7 9671 1 1 5 ASP CA C 5.450 -8.619 -7.585 1.00 . A A . 12 ASP CA 1 1
7 9672 1 1 5 ASP CB C 5.380 -7.435 -8.551 1.00 . A A . 12 ASP CB 1 1
7 9673 1 1 5 ASP CG C 5.127 -7.807 -10.013 1.00 . A A . 12 ASP CG 1 1
7 9674 1 1 5 ASP H H 4.497 -7.353 -6.233 1.00 . A A . 12 ASP H 1 1
7 9675 1 1 5 ASP HA H 4.855 -9.454 -7.954 1.00 . A A . 12 ASP HA 1 1
7 9676 1 1 5 ASP HB2 H 4.588 -6.762 -8.220 1.00 . A A . 12 ASP HB2 1 1
7 9677 1 1 5 ASP HB3 H 6.316 -6.879 -8.490 1.00 . A A . 12 ASP HB3 1 1
7 9678 1 1 5 ASP N N 4.872 -8.278 -6.296 1.00 . A A . 12 ASP N 1 1
7 9679 1 1 5 ASP O O 7.404 -9.956 -7.984 1.00 . A A . 12 ASP O 1 1
7 9680 1 1 5 ASP OD1 O 3.946 -8.060 -10.338 1.00 . A A . 12 ASP OD1 1 1
7 9681 1 1 5 ASP OD2 O 6.119 -7.830 -10.773 1.00 . A A . 12 ASP OD2 1 1
7 9682 1 1 6 ARG C C 9.190 -9.747 -5.545 1.00 . A A . 13 ARG C 1 1
7 9683 1 1 6 ARG CA C 9.006 -8.430 -6.302 1.00 . A A . 13 ARG CA 1 1
7 9684 1 1 6 ARG CB C 9.602 -7.288 -5.476 1.00 . A A . 13 ARG CB 1 1
7 9685 1 1 6 ARG CD C 11.571 -5.732 -5.218 1.00 . A A . 13 ARG CD 1 1
7 9686 1 1 6 ARG CG C 11.038 -6.987 -5.913 1.00 . A A . 13 ARG CG 1 1
7 9687 1 1 6 ARG CZ C 13.919 -5.653 -6.047 1.00 . A A . 13 ARG CZ 1 1
7 9688 1 1 6 ARG H H 7.199 -7.413 -6.101 1.00 . A A . 13 ARG H 1 1
7 9689 1 1 6 ARG HA H 9.477 -8.472 -7.284 1.00 . A A . 13 ARG HA 1 1
7 9690 1 1 6 ARG HB2 H 8.989 -6.394 -5.590 1.00 . A A . 13 ARG HB2 1 1
7 9691 1 1 6 ARG HB3 H 9.587 -7.552 -4.419 1.00 . A A . 13 ARG HB3 1 1
7 9692 1 1 6 ARG HD2 H 10.770 -5.002 -5.105 1.00 . A A . 13 ARG HD2 1 1
7 9693 1 1 6 ARG HD3 H 11.919 -5.981 -4.216 1.00 . A A . 13 ARG HD3 1 1
7 9694 1 1 6 ARG HE H 12.489 -4.327 -6.545 1.00 . A A . 13 ARG HE 1 1
7 9695 1 1 6 ARG HG2 H 11.678 -7.837 -5.677 1.00 . A A . 13 ARG HG2 1 1
7 9696 1 1 6 ARG HG3 H 11.072 -6.852 -6.994 1.00 . A A . 13 ARG HG3 1 1
7 9697 1 1 6 ARG HH11 H 13.516 -7.198 -4.788 1.00 . A A . 13 ARG HH11 1 1
7 9698 1 1 6 ARG HH12 H 15.145 -7.129 -5.373 1.00 . A A . 13 ARG HH12 1 1
7 9699 1 1 6 ARG HH21 H 14.638 -4.236 -7.317 1.00 . A A . 13 ARG HH21 1 1
7 9700 1 1 6 ARG HH22 H 15.787 -5.433 -6.821 1.00 . A A . 13 ARG HH22 1 1
7 9701 1 1 6 ARG N N 7.598 -8.198 -6.575 1.00 . A A . 13 ARG N 1 1
7 9702 1 1 6 ARG NE N 12.678 -5.149 -6.008 1.00 . A A . 13 ARG NE 1 1
7 9703 1 1 6 ARG NH1 N 14.218 -6.753 -5.343 1.00 . A A . 13 ARG NH1 1 1
7 9704 1 1 6 ARG NH2 N 14.861 -5.057 -6.791 1.00 . A A . 13 ARG NH2 1 1
7 9705 1 1 6 ARG O O 10.116 -10.505 -5.827 1.00 . A A . 13 ARG O 1 1
7 9706 1 1 7 SER C C 8.123 -12.415 -4.689 1.00 . A A . 14 SER C 1 1
7 9707 1 1 7 SER CA C 8.345 -11.191 -3.798 1.00 . A A . 14 SER CA 1 1
7 9708 1 1 7 SER CB C 7.305 -11.155 -2.677 1.00 . A A . 14 SER CB 1 1
7 9709 1 1 7 SER H H 7.542 -9.357 -4.374 1.00 . A A . 14 SER H 1 1
7 9710 1 1 7 SER HA H 9.345 -11.208 -3.365 1.00 . A A . 14 SER HA 1 1
7 9711 1 1 7 SER HB2 H 6.734 -10.229 -2.740 1.00 . A A . 14 SER HB2 1 1
7 9712 1 1 7 SER HB3 H 6.598 -11.974 -2.811 1.00 . A A . 14 SER HB3 1 1
7 9713 1 1 7 SER HG H 8.194 -12.197 -1.217 1.00 . A A . 14 SER HG 1 1
7 9714 1 1 7 SER N N 8.293 -9.978 -4.598 1.00 . A A . 14 SER N 1 1
7 9715 1 1 7 SER O O 8.674 -13.484 -4.429 1.00 . A A . 14 SER O 1 1
7 9716 1 1 7 SER OG O 7.906 -11.254 -1.388 1.00 . A A . 14 SER OG 1 1
7 9717 1 1 8 LEU C C 8.269 -13.624 -7.464 1.00 . A A . 15 LEU C 1 1
7 9718 1 1 8 LEU CA C 7.015 -13.292 -6.652 1.00 . A A . 15 LEU CA 1 1
7 9719 1 1 8 LEU CB C 5.802 -12.932 -7.512 1.00 . A A . 15 LEU CB 1 1
7 9720 1 1 8 LEU CD1 C 3.728 -14.366 -7.477 1.00 . A A . 15 LEU CD1 1 1
7 9721 1 1 8 LEU CD2 C 4.556 -13.267 -5.346 1.00 . A A . 15 LEU CD2 1 1
7 9722 1 1 8 LEU CG C 4.433 -13.153 -6.866 1.00 . A A . 15 LEU CG 1 1
7 9723 1 1 8 LEU H H 6.872 -11.345 -5.925 1.00 . A A . 15 LEU H 1 1
7 9724 1 1 8 LEU HA H 6.744 -14.168 -6.062 1.00 . A A . 15 LEU HA 1 1
7 9725 1 1 8 LEU HB2 H 5.883 -11.883 -7.797 1.00 . A A . 15 LEU HB2 1 1
7 9726 1 1 8 LEU HB3 H 5.847 -13.517 -8.431 1.00 . A A . 15 LEU HB3 1 1
7 9727 1 1 8 LEU HD11 H 4.138 -14.564 -8.467 1.00 . A A . 15 LEU HD11 1 1
7 9728 1 1 8 LEU HD12 H 3.884 -15.236 -6.839 1.00 . A A . 15 LEU HD12 1 1
7 9729 1 1 8 LEU HD13 H 2.661 -14.163 -7.560 1.00 . A A . 15 LEU HD13 1 1
7 9730 1 1 8 LEU HD21 H 5.177 -12.454 -4.969 1.00 . A A . 15 LEU HD21 1 1
7 9731 1 1 8 LEU HD22 H 3.565 -13.205 -4.896 1.00 . A A . 15 LEU HD22 1 1
7 9732 1 1 8 LEU HD23 H 5.013 -14.223 -5.088 1.00 . A A . 15 LEU HD23 1 1
7 9733 1 1 8 LEU HG H 3.812 -12.282 -7.075 1.00 . A A . 15 LEU HG 1 1
7 9734 1 1 8 LEU N N 7.316 -12.218 -5.721 1.00 . A A . 15 LEU N 1 1
7 9735 1 1 8 LEU O O 8.358 -14.693 -8.065 1.00 . A A . 15 LEU O 1 1
7 9736 1 1 9 ARG C C 11.562 -13.312 -7.232 1.00 . A A . 16 ARG C 1 1
7 9737 1 1 9 ARG CA C 10.450 -12.866 -8.184 1.00 . A A . 16 ARG CA 1 1
7 9738 1 1 9 ARG CB C 10.873 -11.571 -8.879 1.00 . A A . 16 ARG CB 1 1
7 9739 1 1 9 ARG CD C 10.095 -9.705 -10.387 1.00 . A A . 16 ARG CD 1 1
7 9740 1 1 9 ARG CG C 9.824 -11.131 -9.903 1.00 . A A . 16 ARG CG 1 1
7 9741 1 1 9 ARG CZ C 12.096 -8.413 -11.118 1.00 . A A . 16 ARG CZ 1 1
7 9742 1 1 9 ARG H H 9.125 -11.820 -6.963 1.00 . A A . 16 ARG H 1 1
7 9743 1 1 9 ARG HA H 10.232 -13.638 -8.922 1.00 . A A . 16 ARG HA 1 1
7 9744 1 1 9 ARG HB2 H 11.014 -10.785 -8.137 1.00 . A A . 16 ARG HB2 1 1
7 9745 1 1 9 ARG HB3 H 11.832 -11.716 -9.376 1.00 . A A . 16 ARG HB3 1 1
7 9746 1 1 9 ARG HD2 H 9.426 -9.459 -11.212 1.00 . A A . 16 ARG HD2 1 1
7 9747 1 1 9 ARG HD3 H 9.889 -8.995 -9.587 1.00 . A A . 16 ARG HD3 1 1
7 9748 1 1 9 ARG HE H 12.045 -10.414 -10.907 1.00 . A A . 16 ARG HE 1 1
7 9749 1 1 9 ARG HG2 H 9.830 -11.814 -10.752 1.00 . A A . 16 ARG HG2 1 1
7 9750 1 1 9 ARG HG3 H 8.831 -11.184 -9.457 1.00 . A A . 16 ARG HG3 1 1
7 9751 1 1 9 ARG HH11 H 10.451 -7.282 -10.732 1.00 . A A . 16 ARG HH11 1 1
7 9752 1 1 9 ARG HH12 H 11.851 -6.398 -11.242 1.00 . A A . 16 ARG HH12 1 1
7 9753 1 1 9 ARG HH21 H 13.893 -9.249 -11.579 1.00 . A A . 16 ARG HH21 1 1
7 9754 1 1 9 ARG HH22 H 13.822 -7.524 -11.726 1.00 . A A . 16 ARG HH22 1 1
7 9755 1 1 9 ARG N N 9.206 -12.687 -7.455 1.00 . A A . 16 ARG N 1 1
7 9756 1 1 9 ARG NE N 11.503 -9.578 -10.825 1.00 . A A . 16 ARG NE 1 1
7 9757 1 1 9 ARG NH1 N 11.408 -7.268 -11.023 1.00 . A A . 16 ARG NH1 1 1
7 9758 1 1 9 ARG NH2 N 13.379 -8.394 -11.507 1.00 . A A . 16 ARG NH2 1 1
7 9759 1 1 9 ARG O O 12.643 -12.725 -7.216 1.00 . A A . 16 ARG O 1 1
7 9760 1 1 10 SER C C 11.780 -16.268 -5.044 1.00 . A A . 17 SER C 1 1
7 9761 1 1 10 SER CA C 12.220 -14.879 -5.511 1.00 . A A . 17 SER CA 1 1
7 9762 1 1 10 SER CB C 12.383 -13.943 -4.312 1.00 . A A . 17 SER CB 1 1
7 9763 1 1 10 SER H H 10.378 -14.819 -6.482 1.00 . A A . 17 SER H 1 1
7 9764 1 1 10 SER HA H 13.162 -14.939 -6.055 1.00 . A A . 17 SER HA 1 1
7 9765 1 1 10 SER HB2 H 11.400 -13.668 -3.930 1.00 . A A . 17 SER HB2 1 1
7 9766 1 1 10 SER HB3 H 12.901 -14.468 -3.510 1.00 . A A . 17 SER HB3 1 1
7 9767 1 1 10 SER HG H 14.085 -12.907 -4.499 1.00 . A A . 17 SER HG 1 1
7 9768 1 1 10 SER N N 11.259 -14.347 -6.463 1.00 . A A . 17 SER N 1 1
7 9769 1 1 10 SER O O 10.670 -16.435 -4.541 1.00 . A A . 17 SER O 1 1
7 9770 1 1 10 SER OG O 13.107 -12.763 -4.650 1.00 . A A . 17 SER OG 1 1
7 9771 1 1 11 VAL C C 13.422 -19.047 -3.794 1.00 . A A . 18 VAL C 1 1
7 9772 1 1 11 VAL CA C 12.391 -18.598 -4.832 1.00 . A A . 18 VAL CA 1 1
7 9773 1 1 11 VAL CB C 12.353 -19.503 -6.066 1.00 . A A . 18 VAL CB 1 1
7 9774 1 1 11 VAL CG1 C 10.917 -19.696 -6.559 1.00 . A A . 18 VAL CG1 1 1
7 9775 1 1 11 VAL CG2 C 13.245 -18.950 -7.179 1.00 . A A . 18 VAL CG2 1 1
7 9776 1 1 11 VAL H H 13.574 -17.085 -5.638 1.00 . A A . 18 VAL H 1 1
7 9777 1 1 11 VAL HA H 11.402 -18.611 -4.373 1.00 . A A . 18 VAL HA 1 1
7 9778 1 1 11 VAL HB H 12.742 -20.479 -5.778 1.00 . A A . 18 VAL HB 1 1
7 9779 1 1 11 VAL HG11 H 10.272 -19.935 -5.713 1.00 . A A . 18 VAL HG11 1 1
7 9780 1 1 11 VAL HG12 H 10.569 -18.779 -7.034 1.00 . A A . 18 VAL HG12 1 1
7 9781 1 1 11 VAL HG13 H 10.888 -20.513 -7.280 1.00 . A A . 18 VAL HG13 1 1
7 9782 1 1 11 VAL HG21 H 12.778 -18.067 -7.614 1.00 . A A . 18 VAL HG21 1 1
7 9783 1 1 11 VAL HG22 H 14.217 -18.681 -6.765 1.00 . A A . 18 VAL HG22 1 1
7 9784 1 1 11 VAL HG23 H 13.376 -19.709 -7.950 1.00 . A A . 18 VAL HG23 1 1
7 9785 1 1 11 VAL N N 12.673 -17.229 -5.228 1.00 . A A . 18 VAL N 1 1
7 9786 1 1 11 VAL O O 14.625 -18.965 -4.033 1.00 . A A . 18 VAL O 1 1
7 9787 1 1 12 PHE C C 14.321 -21.370 -1.885 1.00 . A A . 19 PHE C 1 1
7 9788 1 1 12 PHE CA C 13.772 -19.973 -1.587 1.00 . A A . 19 PHE CA 1 1
7 9789 1 1 12 PHE CB C 12.914 -20.034 -0.322 1.00 . A A . 19 PHE CB 1 1
7 9790 1 1 12 PHE CD1 C 14.890 -20.254 1.202 1.00 . A A . 19 PHE CD1 1 1
7 9791 1 1 12 PHE CD2 C 12.999 -21.588 1.640 1.00 . A A . 19 PHE CD2 1 1
7 9792 1 1 12 PHE CE1 C 15.551 -20.824 2.321 1.00 . A A . 19 PHE CE1 1 1
7 9793 1 1 12 PHE CE2 C 13.660 -22.158 2.759 1.00 . A A . 19 PHE CE2 1 1
7 9794 1 1 12 PHE CG C 13.627 -20.648 0.884 1.00 . A A . 19 PHE CG 1 1
7 9795 1 1 12 PHE CZ C 14.923 -21.764 3.076 1.00 . A A . 19 PHE CZ 1 1
7 9796 1 1 12 PHE H H 11.931 -19.574 -2.476 1.00 . A A . 19 PHE H 1 1
7 9797 1 1 12 PHE HA H 14.600 -19.268 -1.511 1.00 . A A . 19 PHE HA 1 1
7 9798 1 1 12 PHE HB2 H 12.591 -19.025 -0.065 1.00 . A A . 19 PHE HB2 1 1
7 9799 1 1 12 PHE HB3 H 12.015 -20.613 -0.533 1.00 . A A . 19 PHE HB3 1 1
7 9800 1 1 12 PHE HD1 H 15.394 -19.500 0.596 1.00 . A A . 19 PHE HD1 1 1
7 9801 1 1 12 PHE HD2 H 11.987 -21.904 1.386 1.00 . A A . 19 PHE HD2 1 1
7 9802 1 1 12 PHE HE1 H 16.563 -20.508 2.575 1.00 . A A . 19 PHE HE1 1 1
7 9803 1 1 12 PHE HE2 H 13.156 -22.912 3.365 1.00 . A A . 19 PHE HE2 1 1
7 9804 1 1 12 PHE HZ H 15.431 -22.202 3.936 1.00 . A A . 19 PHE HZ 1 1
7 9805 1 1 12 PHE N N 12.911 -19.511 -2.663 1.00 . A A . 19 PHE N 1 1
7 9806 1 1 12 PHE O O 13.563 -22.281 -2.216 1.00 . A A . 19 PHE O 1 1
7 9807 1 1 13 VAL C C 17.049 -23.200 -0.752 1.00 . A A . 20 VAL C 1 1
7 9808 1 1 13 VAL CA C 16.292 -22.765 -2.009 1.00 . A A . 20 VAL CA 1 1
7 9809 1 1 13 VAL CB C 17.194 -22.653 -3.240 1.00 . A A . 20 VAL CB 1 1
7 9810 1 1 13 VAL CG1 C 17.435 -24.026 -3.870 1.00 . A A . 20 VAL CG1 1 1
7 9811 1 1 13 VAL CG2 C 16.607 -21.677 -4.261 1.00 . A A . 20 VAL CG2 1 1
7 9812 1 1 13 VAL H H 16.243 -20.749 -1.488 1.00 . A A . 20 VAL H 1 1
7 9813 1 1 13 VAL HA H 15.517 -23.501 -2.224 1.00 . A A . 20 VAL HA 1 1
7 9814 1 1 13 VAL HB H 18.157 -22.260 -2.915 1.00 . A A . 20 VAL HB 1 1
7 9815 1 1 13 VAL HG11 H 16.499 -24.408 -4.279 1.00 . A A . 20 VAL HG11 1 1
7 9816 1 1 13 VAL HG12 H 18.170 -23.935 -4.669 1.00 . A A . 20 VAL HG12 1 1
7 9817 1 1 13 VAL HG13 H 17.806 -24.714 -3.110 1.00 . A A . 20 VAL HG13 1 1
7 9818 1 1 13 VAL HG21 H 16.839 -22.022 -5.269 1.00 . A A . 20 VAL HG21 1 1
7 9819 1 1 13 VAL HG22 H 15.525 -21.625 -4.135 1.00 . A A . 20 VAL HG22 1 1
7 9820 1 1 13 VAL HG23 H 17.038 -20.688 -4.108 1.00 . A A . 20 VAL HG23 1 1
7 9821 1 1 13 VAL N N 15.634 -21.495 -1.757 1.00 . A A . 20 VAL N 1 1
7 9822 1 1 13 VAL O O 17.767 -22.404 -0.149 1.00 . A A . 20 VAL O 1 1
7 9823 1 1 14 GLY C C 18.088 -26.402 0.489 1.00 . A A . 21 GLY C 1 1
7 9824 1 1 14 GLY CA C 17.518 -25.012 0.780 1.00 . A A . 21 GLY CA 1 1
7 9825 1 1 14 GLY H H 16.276 -25.103 -0.890 1.00 . A A . 21 GLY H 1 1
7 9826 1 1 14 GLY HA2 H 18.319 -24.346 1.099 1.00 . A A . 21 GLY HA2 1 1
7 9827 1 1 14 GLY HA3 H 16.806 -25.072 1.604 1.00 . A A . 21 GLY HA3 1 1
7 9828 1 1 14 GLY N N 16.862 -24.462 -0.394 1.00 . A A . 21 GLY N 1 1
7 9829 1 1 14 GLY O O 18.161 -26.818 -0.666 1.00 . A A . 21 GLY O 1 1
7 9830 1 1 15 ASN C C 20.168 -28.394 0.397 1.00 . A A . 22 ASN C 1 1
7 9831 1 1 15 ASN CA C 19.040 -28.416 1.431 1.00 . A A . 22 ASN CA 1 1
7 9832 1 1 15 ASN CB C 17.983 -29.416 0.956 1.00 . A A . 22 ASN CB 1 1
7 9833 1 1 15 ASN CG C 18.227 -30.800 1.561 1.00 . A A . 22 ASN CG 1 1
7 9834 1 1 15 ASN H H 18.416 -26.737 2.494 1.00 . A A . 22 ASN H 1 1
7 9835 1 1 15 ASN HA H 19.393 -28.674 2.429 1.00 . A A . 22 ASN HA 1 1
7 9836 1 1 15 ASN HB2 H 16.991 -29.062 1.237 1.00 . A A . 22 ASN HB2 1 1
7 9837 1 1 15 ASN HB3 H 18.002 -29.482 -0.132 1.00 . A A . 22 ASN HB3 1 1
7 9838 1 1 15 ASN HD21 H 20.121 -30.725 0.849 1.00 . A A . 22 ASN HD21 1 1
7 9839 1 1 15 ASN HD22 H 19.712 -32.168 1.716 1.00 . A A . 22 ASN HD22 1 1
7 9840 1 1 15 ASN N N 18.478 -27.082 1.557 1.00 . A A . 22 ASN N 1 1
7 9841 1 1 15 ASN ND2 N 19.455 -31.270 1.358 1.00 . A A . 22 ASN ND2 1 1
7 9842 1 1 15 ASN O O 20.412 -29.391 -0.281 1.00 . A A . 22 ASN O 1 1
7 9843 1 1 15 ASN OD1 O 17.358 -31.402 2.170 1.00 . A A . 22 ASN OD1 1 1
7 9844 1 1 16 ILE C C 23.249 -27.287 0.103 1.00 . A A . 23 ILE C 1 1
7 9845 1 1 16 ILE CA C 21.921 -27.083 -0.629 1.00 . A A . 23 ILE CA 1 1
7 9846 1 1 16 ILE CB C 21.815 -25.735 -1.346 1.00 . A A . 23 ILE CB 1 1
7 9847 1 1 16 ILE CD1 C 20.255 -23.913 -2.125 1.00 . A A . 23 ILE CD1 1 1
7 9848 1 1 16 ILE CG1 C 20.360 -25.268 -1.422 1.00 . A A . 23 ILE CG1 1 1
7 9849 1 1 16 ILE CG2 C 22.471 -25.795 -2.727 1.00 . A A . 23 ILE CG2 1 1
7 9850 1 1 16 ILE H H 20.620 -26.441 0.865 1.00 . A A . 23 ILE H 1 1
7 9851 1 1 16 ILE HA H 21.821 -27.859 -1.387 1.00 . A A . 23 ILE HA 1 1
7 9852 1 1 16 ILE HB H 22.361 -24.994 -0.762 1.00 . A A . 23 ILE HB 1 1
7 9853 1 1 16 ILE HD11 H 19.688 -24.025 -3.049 1.00 . A A . 23 ILE HD11 1 1
7 9854 1 1 16 ILE HD12 H 19.748 -23.203 -1.472 1.00 . A A . 23 ILE HD12 1 1
7 9855 1 1 16 ILE HD13 H 21.255 -23.545 -2.355 1.00 . A A . 23 ILE HD13 1 1
7 9856 1 1 16 ILE HG12 H 19.765 -26.007 -1.959 1.00 . A A . 23 ILE HG12 1 1
7 9857 1 1 16 ILE HG13 H 19.945 -25.193 -0.417 1.00 . A A . 23 ILE HG13 1 1
7 9858 1 1 16 ILE HG21 H 23.502 -25.451 -2.655 1.00 . A A . 23 ILE HG21 1 1
7 9859 1 1 16 ILE HG22 H 22.455 -26.822 -3.092 1.00 . A A . 23 ILE HG22 1 1
7 9860 1 1 16 ILE HG23 H 21.922 -25.156 -3.418 1.00 . A A . 23 ILE HG23 1 1
7 9861 1 1 16 ILE N N 20.825 -27.247 0.310 1.00 . A A . 23 ILE N 1 1
7 9862 1 1 16 ILE O O 23.607 -26.500 0.978 1.00 . A A . 23 ILE O 1 1
7 9863 1 1 17 PRO C C 26.338 -27.749 -0.187 1.00 . A A . 24 PRO C 1 1
7 9864 1 1 17 PRO CA C 25.243 -28.692 0.315 1.00 . A A . 24 PRO CA 1 1
7 9865 1 1 17 PRO CB C 25.501 -30.146 -0.046 1.00 . A A . 24 PRO CB 1 1
7 9866 1 1 17 PRO CD C 23.570 -29.328 -1.327 1.00 . A A . 24 PRO CD 1 1
7 9867 1 1 17 PRO CG C 24.590 -30.451 -1.224 1.00 . A A . 24 PRO CG 1 1
7 9868 1 1 17 PRO HA H 25.200 -28.558 1.305 1.00 . A A . 24 PRO HA 1 1
7 9869 1 1 17 PRO HB2 H 26.546 -30.304 -0.309 1.00 . A A . 24 PRO HB2 1 1
7 9870 1 1 17 PRO HB3 H 25.282 -30.802 0.797 1.00 . A A . 24 PRO HB3 1 1
7 9871 1 1 17 PRO HD2 H 23.586 -28.869 -2.316 1.00 . A A . 24 PRO HD2 1 1
7 9872 1 1 17 PRO HD3 H 22.558 -29.696 -1.163 1.00 . A A . 24 PRO HD3 1 1
7 9873 1 1 17 PRO HG2 H 25.168 -30.527 -2.144 1.00 . A A . 24 PRO HG2 1 1
7 9874 1 1 17 PRO HG3 H 24.089 -31.409 -1.081 1.00 . A A . 24 PRO HG3 1 1
7 9875 1 1 17 PRO N N 23.962 -28.375 -0.293 1.00 . A A . 24 PRO N 1 1
7 9876 1 1 17 PRO O O 26.089 -26.906 -1.048 1.00 . A A . 24 PRO O 1 1
7 9877 1 1 18 TYR C C 29.178 -27.482 -1.394 1.00 . A A . 25 TYR C 1 1
7 9878 1 1 18 TYR CA C 28.660 -27.096 -0.008 1.00 . A A . 25 TYR CA 1 1
7 9879 1 1 18 TYR CB C 29.751 -27.375 1.028 1.00 . A A . 25 TYR CB 1 1
7 9880 1 1 18 TYR CD1 C 28.345 -26.573 2.961 1.00 . A A . 25 TYR CD1 1 1
7 9881 1 1 18 TYR CD2 C 30.650 -25.944 2.899 1.00 . A A . 25 TYR CD2 1 1
7 9882 1 1 18 TYR CE1 C 28.180 -25.849 4.195 1.00 . A A . 25 TYR CE1 1 1
7 9883 1 1 18 TYR CE2 C 30.486 -25.220 4.133 1.00 . A A . 25 TYR CE2 1 1
7 9884 1 1 18 TYR CG C 29.576 -26.606 2.339 1.00 . A A . 25 TYR CG 1 1
7 9885 1 1 18 TYR CZ C 29.259 -25.208 4.720 1.00 . A A . 25 TYR CZ 1 1
7 9886 1 1 18 TYR H H 27.720 -28.609 1.073 1.00 . A A . 25 TYR H 1 1
7 9887 1 1 18 TYR HA H 28.328 -26.058 -0.028 1.00 . A A . 25 TYR HA 1 1
7 9888 1 1 18 TYR HB2 H 29.767 -28.443 1.245 1.00 . A A . 25 TYR HB2 1 1
7 9889 1 1 18 TYR HB3 H 30.720 -27.123 0.597 1.00 . A A . 25 TYR HB3 1 1
7 9890 1 1 18 TYR HD1 H 27.497 -27.096 2.518 1.00 . A A . 25 TYR HD1 1 1
7 9891 1 1 18 TYR HD2 H 31.623 -25.970 2.408 1.00 . A A . 25 TYR HD2 1 1
7 9892 1 1 18 TYR HE1 H 27.213 -25.815 4.697 1.00 . A A . 25 TYR HE1 1 1
7 9893 1 1 18 TYR HE2 H 31.325 -24.693 4.586 1.00 . A A . 25 TYR HE2 1 1
7 9894 1 1 18 TYR HH H 29.791 -24.819 6.549 1.00 . A A . 25 TYR HH 1 1
7 9895 1 1 18 TYR N N 27.526 -27.921 0.373 1.00 . A A . 25 TYR N 1 1
7 9896 1 1 18 TYR O O 30.102 -26.856 -1.912 1.00 . A A . 25 TYR O 1 1
7 9897 1 1 18 TYR OH O 29.104 -24.524 5.885 1.00 . A A . 25 TYR OH 1 1
7 9898 1 1 19 GLU C C 28.119 -28.294 -4.355 1.00 . A A . 26 GLU C 1 1
7 9899 1 1 19 GLU CA C 28.950 -28.988 -3.273 1.00 . A A . 26 GLU CA 1 1
7 9900 1 1 19 GLU CB C 28.813 -30.509 -3.367 1.00 . A A . 26 GLU CB 1 1
7 9901 1 1 19 GLU CD C 29.621 -32.563 -4.586 1.00 . A A . 26 GLU CD 1 1
7 9902 1 1 19 GLU CG C 29.926 -31.107 -4.229 1.00 . A A . 26 GLU CG 1 1
7 9903 1 1 19 GLU H H 27.811 -29.015 -1.528 1.00 . A A . 26 GLU H 1 1
7 9904 1 1 19 GLU HA H 30.000 -28.716 -3.382 1.00 . A A . 26 GLU HA 1 1
7 9905 1 1 19 GLU HB2 H 28.848 -30.943 -2.368 1.00 . A A . 26 GLU HB2 1 1
7 9906 1 1 19 GLU HB3 H 27.842 -30.765 -3.792 1.00 . A A . 26 GLU HB3 1 1
7 9907 1 1 19 GLU HG2 H 30.040 -30.522 -5.141 1.00 . A A . 26 GLU HG2 1 1
7 9908 1 1 19 GLU HG3 H 30.875 -31.051 -3.694 1.00 . A A . 26 GLU HG3 1 1
7 9909 1 1 19 GLU N N 28.562 -28.511 -1.956 1.00 . A A . 26 GLU N 1 1
7 9910 1 1 19 GLU O O 28.411 -28.420 -5.543 1.00 . A A . 26 GLU O 1 1
7 9911 1 1 19 GLU OE1 O 28.859 -32.762 -5.556 1.00 . A A . 26 GLU OE1 1 1
7 9912 1 1 19 GLU OE2 O 30.158 -33.445 -3.880 1.00 . A A . 26 GLU OE2 1 1
7 9913 1 1 20 ALA C C 26.341 -25.360 -4.561 1.00 . A A . 27 ALA C 1 1
7 9914 1 1 20 ALA CA C 26.225 -26.864 -4.819 1.00 . A A . 27 ALA CA 1 1
7 9915 1 1 20 ALA CB C 24.791 -27.374 -4.657 1.00 . A A . 27 ALA CB 1 1
7 9916 1 1 20 ALA H H 26.869 -27.481 -2.936 1.00 . A A . 27 ALA H 1 1
7 9917 1 1 20 ALA HA H 26.561 -27.077 -5.834 1.00 . A A . 27 ALA HA 1 1
7 9918 1 1 20 ALA HB1 H 24.232 -27.182 -5.573 1.00 . A A . 27 ALA HB1 1 1
7 9919 1 1 20 ALA HB2 H 24.807 -28.446 -4.459 1.00 . A A . 27 ALA HB2 1 1
7 9920 1 1 20 ALA HB3 H 24.314 -26.857 -3.825 1.00 . A A . 27 ALA HB3 1 1
7 9921 1 1 20 ALA N N 27.100 -27.578 -3.904 1.00 . A A . 27 ALA N 1 1
7 9922 1 1 20 ALA O O 25.689 -24.829 -3.664 1.00 . A A . 27 ALA O 1 1
7 9923 1 1 21 THR C C 26.403 -22.520 -6.119 1.00 . A A . 28 THR C 1 1
7 9924 1 1 21 THR CA C 27.388 -23.286 -5.233 1.00 . A A . 28 THR CA 1 1
7 9925 1 1 21 THR CB C 28.854 -22.992 -5.558 1.00 . A A . 28 THR CB 1 1
7 9926 1 1 21 THR CG2 C 29.805 -23.473 -4.460 1.00 . A A . 28 THR CG2 1 1
7 9927 1 1 21 THR H H 27.704 -25.158 -6.090 1.00 . A A . 28 THR H 1 1
7 9928 1 1 21 THR HA H 27.180 -23.001 -4.202 1.00 . A A . 28 THR HA 1 1
7 9929 1 1 21 THR HB H 29.001 -21.932 -5.765 1.00 . A A . 28 THR HB 1 1
7 9930 1 1 21 THR HG1 H 28.874 -23.397 -7.518 1.00 . A A . 28 THR HG1 1 1
7 9931 1 1 21 THR HG21 H 30.596 -24.077 -4.904 1.00 . A A . 28 THR HG21 1 1
7 9932 1 1 21 THR HG22 H 30.244 -22.611 -3.958 1.00 . A A . 28 THR HG22 1 1
7 9933 1 1 21 THR HG23 H 29.252 -24.072 -3.737 1.00 . A A . 28 THR HG23 1 1
7 9934 1 1 21 THR N N 27.177 -24.718 -5.363 1.00 . A A . 28 THR N 1 1
7 9935 1 1 21 THR O O 25.661 -23.121 -6.893 1.00 . A A . 28 THR O 1 1
7 9936 1 1 21 THR OG1 O 29.141 -23.844 -6.664 1.00 . A A . 28 THR OG1 1 1
7 9937 1 1 22 GLU C C 25.777 -20.570 -8.248 1.00 . A A . 29 GLU C 1 1
7 9938 1 1 22 GLU CA C 25.548 -20.348 -6.752 1.00 . A A . 29 GLU CA 1 1
7 9939 1 1 22 GLU CB C 25.744 -18.876 -6.380 1.00 . A A . 29 GLU CB 1 1
7 9940 1 1 22 GLU CD C 24.761 -16.930 -5.112 1.00 . A A . 29 GLU CD 1 1
7 9941 1 1 22 GLU CG C 24.757 -18.450 -5.292 1.00 . A A . 29 GLU CG 1 1
7 9942 1 1 22 GLU H H 27.036 -20.721 -5.342 1.00 . A A . 29 GLU H 1 1
7 9943 1 1 22 GLU HA H 24.537 -20.652 -6.483 1.00 . A A . 29 GLU HA 1 1
7 9944 1 1 22 GLU HB2 H 26.765 -18.718 -6.032 1.00 . A A . 29 GLU HB2 1 1
7 9945 1 1 22 GLU HB3 H 25.608 -18.253 -7.264 1.00 . A A . 29 GLU HB3 1 1
7 9946 1 1 22 GLU HG2 H 23.753 -18.785 -5.554 1.00 . A A . 29 GLU HG2 1 1
7 9947 1 1 22 GLU HG3 H 25.018 -18.932 -4.350 1.00 . A A . 29 GLU HG3 1 1
7 9948 1 1 22 GLU N N 26.429 -21.203 -5.974 1.00 . A A . 29 GLU N 1 1
7 9949 1 1 22 GLU O O 24.851 -20.440 -9.047 1.00 . A A . 29 GLU O 1 1
7 9950 1 1 22 GLU OE1 O 25.013 -16.240 -6.124 1.00 . A A . 29 GLU OE1 1 1
7 9951 1 1 22 GLU OE2 O 24.513 -16.493 -3.968 1.00 . A A . 29 GLU OE2 1 1
7 9952 1 1 23 GLU C C 26.616 -22.354 -10.512 1.00 . A A . 30 GLU C 1 1
7 9953 1 1 23 GLU CA C 27.377 -21.143 -9.968 1.00 . A A . 30 GLU CA 1 1
7 9954 1 1 23 GLU CB C 28.888 -21.335 -10.115 1.00 . A A . 30 GLU CB 1 1
7 9955 1 1 23 GLU CD C 31.009 -19.971 -10.145 1.00 . A A . 30 GLU CD 1 1
7 9956 1 1 23 GLU CG C 29.557 -20.054 -10.619 1.00 . A A . 30 GLU CG 1 1
7 9957 1 1 23 GLU H H 27.763 -21.005 -7.926 1.00 . A A . 30 GLU H 1 1
7 9958 1 1 23 GLU HA H 27.077 -20.245 -10.507 1.00 . A A . 30 GLU HA 1 1
7 9959 1 1 23 GLU HB2 H 29.317 -21.619 -9.154 1.00 . A A . 30 GLU HB2 1 1
7 9960 1 1 23 GLU HB3 H 29.089 -22.151 -10.809 1.00 . A A . 30 GLU HB3 1 1
7 9961 1 1 23 GLU HG2 H 29.523 -20.026 -11.708 1.00 . A A . 30 GLU HG2 1 1
7 9962 1 1 23 GLU HG3 H 29.003 -19.186 -10.261 1.00 . A A . 30 GLU HG3 1 1
7 9963 1 1 23 GLU N N 27.015 -20.902 -8.582 1.00 . A A . 30 GLU N 1 1
7 9964 1 1 23 GLU O O 26.273 -22.397 -11.693 1.00 . A A . 30 GLU O 1 1
7 9965 1 1 23 GLU OE1 O 31.739 -20.959 -10.377 1.00 . A A . 30 GLU OE1 1 1
7 9966 1 1 23 GLU OE2 O 31.357 -18.921 -9.563 1.00 . A A . 30 GLU OE2 1 1
7 9967 1 1 24 GLN C C 24.150 -24.284 -9.929 1.00 . A A . 31 GLN C 1 1
7 9968 1 1 24 GLN CA C 25.660 -24.516 -10.002 1.00 . A A . 31 GLN CA 1 1
7 9969 1 1 24 GLN CB C 26.077 -25.697 -9.122 1.00 . A A . 31 GLN CB 1 1
7 9970 1 1 24 GLN CD C 27.670 -27.632 -9.405 1.00 . A A . 31 GLN CD 1 1
7 9971 1 1 24 GLN CG C 27.523 -26.108 -9.406 1.00 . A A . 31 GLN CG 1 1
7 9972 1 1 24 GLN H H 26.657 -23.266 -8.667 1.00 . A A . 31 GLN H 1 1
7 9973 1 1 24 GLN HA H 25.954 -24.717 -11.032 1.00 . A A . 31 GLN HA 1 1
7 9974 1 1 24 GLN HB2 H 25.972 -25.427 -8.072 1.00 . A A . 31 GLN HB2 1 1
7 9975 1 1 24 GLN HB3 H 25.412 -26.542 -9.302 1.00 . A A . 31 GLN HB3 1 1
7 9976 1 1 24 GLN HE21 H 29.076 -27.447 -7.960 1.00 . A A . 31 GLN HE21 1 1
7 9977 1 1 24 GLN HE22 H 28.737 -29.070 -8.461 1.00 . A A . 31 GLN HE22 1 1
7 9978 1 1 24 GLN HG2 H 27.835 -25.711 -10.372 1.00 . A A . 31 GLN HG2 1 1
7 9979 1 1 24 GLN HG3 H 28.183 -25.675 -8.655 1.00 . A A . 31 GLN HG3 1 1
7 9980 1 1 24 GLN N N 26.375 -23.308 -9.626 1.00 . A A . 31 GLN N 1 1
7 9981 1 1 24 GLN NE2 N 28.569 -28.087 -8.537 1.00 . A A . 31 GLN NE2 1 1
7 9982 1 1 24 GLN O O 23.413 -24.678 -10.832 1.00 . A A . 31 GLN O 1 1
7 9983 1 1 24 GLN OE1 O 27.010 -28.345 -10.142 1.00 . A A . 31 GLN OE1 1 1
7 9984 1 1 25 LEU C C 21.810 -22.504 -9.803 1.00 . A A . 32 LEU C 1 1
7 9985 1 1 25 LEU CA C 22.324 -23.357 -8.642 1.00 . A A . 32 LEU CA 1 1
7 9986 1 1 25 LEU CB C 22.099 -22.724 -7.267 1.00 . A A . 32 LEU CB 1 1
7 9987 1 1 25 LEU CD1 C 21.837 -22.948 -4.769 1.00 . A A . 32 LEU CD1 1 1
7 9988 1 1 25 LEU CD2 C 20.723 -24.615 -6.324 1.00 . A A . 32 LEU CD2 1 1
7 9989 1 1 25 LEU CG C 21.927 -23.698 -6.100 1.00 . A A . 32 LEU CG 1 1
7 9990 1 1 25 LEU H H 24.339 -23.329 -8.115 1.00 . A A . 32 LEU H 1 1
7 9991 1 1 25 LEU HA H 21.791 -24.308 -8.650 1.00 . A A . 32 LEU HA 1 1
7 9992 1 1 25 LEU HB2 H 22.944 -22.070 -7.048 1.00 . A A . 32 LEU HB2 1 1
7 9993 1 1 25 LEU HB3 H 21.213 -22.092 -7.321 1.00 . A A . 32 LEU HB3 1 1
7 9994 1 1 25 LEU HD11 H 22.067 -21.895 -4.929 1.00 . A A . 32 LEU HD11 1 1
7 9995 1 1 25 LEU HD12 H 20.828 -23.043 -4.367 1.00 . A A . 32 LEU HD12 1 1
7 9996 1 1 25 LEU HD13 H 22.551 -23.373 -4.064 1.00 . A A . 32 LEU HD13 1 1
7 9997 1 1 25 LEU HD21 H 19.903 -24.040 -6.754 1.00 . A A . 32 LEU HD21 1 1
7 9998 1 1 25 LEU HD22 H 21.001 -25.418 -7.007 1.00 . A A . 32 LEU HD22 1 1
7 9999 1 1 25 LEU HD23 H 20.408 -25.041 -5.371 1.00 . A A . 32 LEU HD23 1 1
7 10000 1 1 25 LEU HG H 22.812 -24.333 -6.052 1.00 . A A . 32 LEU HG 1 1
7 10001 1 1 25 LEU N N 23.733 -23.646 -8.845 1.00 . A A . 32 LEU N 1 1
7 10002 1 1 25 LEU O O 20.776 -22.811 -10.394 1.00 . A A . 32 LEU O 1 1
7 10003 1 1 26 LYS C C 22.078 -21.343 -12.480 1.00 . A A . 33 LYS C 1 1
7 10004 1 1 26 LYS CA C 22.190 -20.549 -11.176 1.00 . A A . 33 LYS CA 1 1
7 10005 1 1 26 LYS CB C 23.169 -19.376 -11.253 1.00 . A A . 33 LYS CB 1 1
7 10006 1 1 26 LYS CD C 23.350 -16.886 -11.606 1.00 . A A . 33 LYS CD 1 1
7 10007 1 1 26 LYS CE C 23.906 -16.361 -12.931 1.00 . A A . 33 LYS CE 1 1
7 10008 1 1 26 LYS CG C 22.490 -18.132 -11.828 1.00 . A A . 33 LYS CG 1 1
7 10009 1 1 26 LYS H H 23.396 -21.206 -9.611 1.00 . A A . 33 LYS H 1 1
7 10010 1 1 26 LYS HA H 21.210 -20.136 -10.939 1.00 . A A . 33 LYS HA 1 1
7 10011 1 1 26 LYS HB2 H 23.557 -19.156 -10.258 1.00 . A A . 33 LYS HB2 1 1
7 10012 1 1 26 LYS HB3 H 24.022 -19.650 -11.874 1.00 . A A . 33 LYS HB3 1 1
7 10013 1 1 26 LYS HD2 H 22.755 -16.110 -11.124 1.00 . A A . 33 LYS HD2 1 1
7 10014 1 1 26 LYS HD3 H 24.172 -17.123 -10.931 1.00 . A A . 33 LYS HD3 1 1
7 10015 1 1 26 LYS HE2 H 24.945 -16.672 -13.046 1.00 . A A . 33 LYS HE2 1 1
7 10016 1 1 26 LYS HE3 H 23.350 -16.793 -13.763 1.00 . A A . 33 LYS HE3 1 1
7 10017 1 1 26 LYS HG2 H 22.313 -18.270 -12.895 1.00 . A A . 33 LYS HG2 1 1
7 10018 1 1 26 LYS HG3 H 21.516 -17.994 -11.358 1.00 . A A . 33 LYS HG3 1 1
7 10019 1 1 26 LYS HZ1 H 23.104 -14.616 -13.631 1.00 . A A . 33 LYS HZ1 1 1
7 10020 1 1 26 LYS HZ2 H 23.590 -14.532 -12.074 1.00 . A A . 33 LYS HZ2 1 1
7 10021 1 1 26 LYS HZ3 H 24.695 -14.507 -13.277 1.00 . A A . 33 LYS HZ3 1 1
7 10022 1 1 26 LYS N N 22.557 -21.449 -10.096 1.00 . A A . 33 LYS N 1 1
7 10023 1 1 26 LYS NZ N 23.817 -14.884 -12.982 1.00 . A A . 33 LYS NZ 1 1
7 10024 1 1 26 LYS O O 21.201 -21.076 -13.300 1.00 . A A . 33 LYS O 1 1
7 10025 1 1 27 ASP C C 21.736 -24.009 -13.840 1.00 . A A . 34 ASP C 1 1
7 10026 1 1 27 ASP CA C 22.993 -23.137 -13.820 1.00 . A A . 34 ASP CA 1 1
7 10027 1 1 27 ASP CB C 24.211 -24.062 -13.830 1.00 . A A . 34 ASP CB 1 1
7 10028 1 1 27 ASP CG C 24.958 -24.133 -15.163 1.00 . A A . 34 ASP CG 1 1
7 10029 1 1 27 ASP H H 23.689 -22.513 -11.958 1.00 . A A . 34 ASP H 1 1
7 10030 1 1 27 ASP HA H 23.030 -22.440 -14.657 1.00 . A A . 34 ASP HA 1 1
7 10031 1 1 27 ASP HB2 H 24.907 -23.730 -13.058 1.00 . A A . 34 ASP HB2 1 1
7 10032 1 1 27 ASP HB3 H 23.888 -25.066 -13.557 1.00 . A A . 34 ASP HB3 1 1
7 10033 1 1 27 ASP N N 22.979 -22.302 -12.630 1.00 . A A . 34 ASP N 1 1
7 10034 1 1 27 ASP O O 21.171 -24.266 -14.902 1.00 . A A . 34 ASP O 1 1
7 10035 1 1 27 ASP OD1 O 24.838 -23.156 -15.934 1.00 . A A . 34 ASP OD1 1 1
7 10036 1 1 27 ASP OD2 O 25.632 -25.163 -15.382 1.00 . A A . 34 ASP OD2 1 1
7 10037 1 1 28 ILE C C 18.912 -24.461 -12.869 1.00 . A A . 35 ILE C 1 1
7 10038 1 1 28 ILE CA C 20.157 -25.280 -12.521 1.00 . A A . 35 ILE CA 1 1
7 10039 1 1 28 ILE CB C 20.105 -25.917 -11.130 1.00 . A A . 35 ILE CB 1 1
7 10040 1 1 28 ILE CD1 C 21.755 -26.676 -9.381 1.00 . A A . 35 ILE CD1 1 1
7 10041 1 1 28 ILE CG1 C 21.363 -26.744 -10.859 1.00 . A A . 35 ILE CG1 1 1
7 10042 1 1 28 ILE CG2 C 18.828 -26.740 -10.952 1.00 . A A . 35 ILE CG2 1 1
7 10043 1 1 28 ILE H H 21.801 -24.228 -11.794 1.00 . A A . 35 ILE H 1 1
7 10044 1 1 28 ILE HA H 20.250 -26.091 -13.243 1.00 . A A . 35 ILE HA 1 1
7 10045 1 1 28 ILE HB H 20.079 -25.117 -10.390 1.00 . A A . 35 ILE HB 1 1
7 10046 1 1 28 ILE HD11 H 22.007 -27.676 -9.026 1.00 . A A . 35 ILE HD11 1 1
7 10047 1 1 28 ILE HD12 H 22.618 -26.020 -9.263 1.00 . A A . 35 ILE HD12 1 1
7 10048 1 1 28 ILE HD13 H 20.919 -26.285 -8.801 1.00 . A A . 35 ILE HD13 1 1
7 10049 1 1 28 ILE HG12 H 21.190 -27.781 -11.146 1.00 . A A . 35 ILE HG12 1 1
7 10050 1 1 28 ILE HG13 H 22.184 -26.375 -11.473 1.00 . A A . 35 ILE HG13 1 1
7 10051 1 1 28 ILE HG21 H 17.961 -26.083 -11.008 1.00 . A A . 35 ILE HG21 1 1
7 10052 1 1 28 ILE HG22 H 18.766 -27.491 -11.740 1.00 . A A . 35 ILE HG22 1 1
7 10053 1 1 28 ILE HG23 H 18.847 -27.234 -9.980 1.00 . A A . 35 ILE HG23 1 1
7 10054 1 1 28 ILE N N 21.336 -24.442 -12.653 1.00 . A A . 35 ILE N 1 1
7 10055 1 1 28 ILE O O 18.068 -24.907 -13.645 1.00 . A A . 35 ILE O 1 1
7 10056 1 1 29 PHE C C 17.736 -21.844 -13.945 1.00 . A A . 36 PHE C 1 1
7 10057 1 1 29 PHE CA C 17.710 -22.392 -12.517 1.00 . A A . 36 PHE CA 1 1
7 10058 1 1 29 PHE CB C 17.841 -21.227 -11.534 1.00 . A A . 36 PHE CB 1 1
7 10059 1 1 29 PHE CD1 C 15.893 -22.025 -10.178 1.00 . A A . 36 PHE CD1 1 1
7 10060 1 1 29 PHE CD2 C 17.728 -21.088 -9.036 1.00 . A A . 36 PHE CD2 1 1
7 10061 1 1 29 PHE CE1 C 15.231 -22.236 -8.940 1.00 . A A . 36 PHE CE1 1 1
7 10062 1 1 29 PHE CE2 C 17.066 -21.300 -7.798 1.00 . A A . 36 PHE CE2 1 1
7 10063 1 1 29 PHE CG C 17.128 -21.455 -10.200 1.00 . A A . 36 PHE CG 1 1
7 10064 1 1 29 PHE CZ C 15.831 -21.870 -7.776 1.00 . A A . 36 PHE CZ 1 1
7 10065 1 1 29 PHE H H 19.529 -22.922 -11.649 1.00 . A A . 36 PHE H 1 1
7 10066 1 1 29 PHE HA H 16.803 -22.977 -12.370 1.00 . A A . 36 PHE HA 1 1
7 10067 1 1 29 PHE HB2 H 18.898 -21.044 -11.342 1.00 . A A . 36 PHE HB2 1 1
7 10068 1 1 29 PHE HB3 H 17.441 -20.326 -11.999 1.00 . A A . 36 PHE HB3 1 1
7 10069 1 1 29 PHE HD1 H 15.412 -22.319 -11.111 1.00 . A A . 36 PHE HD1 1 1
7 10070 1 1 29 PHE HD2 H 18.718 -20.632 -9.054 1.00 . A A . 36 PHE HD2 1 1
7 10071 1 1 29 PHE HE1 H 14.241 -22.693 -8.922 1.00 . A A . 36 PHE HE1 1 1
7 10072 1 1 29 PHE HE2 H 17.548 -21.006 -6.865 1.00 . A A . 36 PHE HE2 1 1
7 10073 1 1 29 PHE HZ H 15.323 -22.032 -6.825 1.00 . A A . 36 PHE HZ 1 1
7 10074 1 1 29 PHE N N 18.838 -23.277 -12.279 1.00 . A A . 36 PHE N 1 1
7 10075 1 1 29 PHE O O 16.691 -21.526 -14.511 1.00 . A A . 36 PHE O 1 1
7 10076 1 1 30 SER C C 18.395 -22.158 -16.835 1.00 . A A . 37 SER C 1 1
7 10077 1 1 30 SER CA C 19.116 -21.247 -15.840 1.00 . A A . 37 SER CA 1 1
7 10078 1 1 30 SER CB C 20.599 -21.138 -16.199 1.00 . A A . 37 SER CB 1 1
7 10079 1 1 30 SER H H 19.786 -22.012 -14.022 1.00 . A A . 37 SER H 1 1
7 10080 1 1 30 SER HA H 18.669 -20.253 -15.837 1.00 . A A . 37 SER HA 1 1
7 10081 1 1 30 SER HB2 H 20.892 -20.088 -16.214 1.00 . A A . 37 SER HB2 1 1
7 10082 1 1 30 SER HB3 H 21.196 -21.624 -15.427 1.00 . A A . 37 SER HB3 1 1
7 10083 1 1 30 SER HG H 20.889 -21.027 -18.176 1.00 . A A . 37 SER HG 1 1
7 10084 1 1 30 SER N N 18.941 -21.751 -14.488 1.00 . A A . 37 SER N 1 1
7 10085 1 1 30 SER O O 17.886 -21.691 -17.853 1.00 . A A . 37 SER O 1 1
7 10086 1 1 30 SER OG O 20.887 -21.729 -17.463 1.00 . A A . 37 SER OG 1 1
7 10087 1 1 31 GLU C C 16.204 -24.230 -17.325 1.00 . A A . 38 GLU C 1 1
7 10088 1 1 31 GLU CA C 17.722 -24.421 -17.359 1.00 . A A . 38 GLU CA 1 1
7 10089 1 1 31 GLU CB C 18.105 -25.845 -16.949 1.00 . A A . 38 GLU CB 1 1
7 10090 1 1 31 GLU CD C 16.955 -26.865 -18.948 1.00 . A A . 38 GLU CD 1 1
7 10091 1 1 31 GLU CG C 17.055 -26.852 -17.421 1.00 . A A . 38 GLU CG 1 1
7 10092 1 1 31 GLU H H 18.789 -23.813 -15.676 1.00 . A A . 38 GLU H 1 1
7 10093 1 1 31 GLU HA H 18.097 -24.226 -18.364 1.00 . A A . 38 GLU HA 1 1
7 10094 1 1 31 GLU HB2 H 19.076 -26.100 -17.374 1.00 . A A . 38 GLU HB2 1 1
7 10095 1 1 31 GLU HB3 H 18.207 -25.900 -15.865 1.00 . A A . 38 GLU HB3 1 1
7 10096 1 1 31 GLU HG2 H 17.314 -27.848 -17.062 1.00 . A A . 38 GLU HG2 1 1
7 10097 1 1 31 GLU HG3 H 16.086 -26.601 -16.991 1.00 . A A . 38 GLU HG3 1 1
7 10098 1 1 31 GLU N N 18.373 -23.441 -16.506 1.00 . A A . 38 GLU N 1 1
7 10099 1 1 31 GLU O O 15.487 -24.784 -18.156 1.00 . A A . 38 GLU O 1 1
7 10100 1 1 31 GLU OE1 O 18.009 -26.663 -19.588 1.00 . A A . 38 GLU OE1 1 1
7 10101 1 1 31 GLU OE2 O 15.826 -27.078 -19.440 1.00 . A A . 38 GLU OE2 1 1
7 10102 1 1 32 VAL C C 14.041 -21.758 -16.693 1.00 . A A . 39 VAL C 1 1
7 10103 1 1 32 VAL CA C 14.341 -23.175 -16.200 1.00 . A A . 39 VAL CA 1 1
7 10104 1 1 32 VAL CB C 13.919 -23.405 -14.748 1.00 . A A . 39 VAL CB 1 1
7 10105 1 1 32 VAL CG1 C 12.406 -23.243 -14.585 1.00 . A A . 39 VAL CG1 1 1
7 10106 1 1 32 VAL CG2 C 14.380 -24.778 -14.254 1.00 . A A . 39 VAL CG2 1 1
7 10107 1 1 32 VAL H H 16.351 -22.999 -15.681 1.00 . A A . 39 VAL H 1 1
7 10108 1 1 32 VAL HA H 13.801 -23.886 -16.826 1.00 . A A . 39 VAL HA 1 1
7 10109 1 1 32 VAL HB H 14.405 -22.648 -14.133 1.00 . A A . 39 VAL HB 1 1
7 10110 1 1 32 VAL HG11 H 11.966 -22.957 -15.540 1.00 . A A . 39 VAL HG11 1 1
7 10111 1 1 32 VAL HG12 H 11.973 -24.187 -14.254 1.00 . A A . 39 VAL HG12 1 1
7 10112 1 1 32 VAL HG13 H 12.202 -22.470 -13.844 1.00 . A A . 39 VAL HG13 1 1
7 10113 1 1 32 VAL HG21 H 15.254 -24.659 -13.613 1.00 . A A . 39 VAL HG21 1 1
7 10114 1 1 32 VAL HG22 H 13.576 -25.249 -13.688 1.00 . A A . 39 VAL HG22 1 1
7 10115 1 1 32 VAL HG23 H 14.638 -25.404 -15.108 1.00 . A A . 39 VAL HG23 1 1
7 10116 1 1 32 VAL N N 15.761 -23.446 -16.354 1.00 . A A . 39 VAL N 1 1
7 10117 1 1 32 VAL O O 12.891 -21.321 -16.673 1.00 . A A . 39 VAL O 1 1
7 10118 1 1 33 GLY C C 16.104 -18.838 -17.126 1.00 . A A . 40 GLY C 1 1
7 10119 1 1 33 GLY CA C 14.957 -19.721 -17.621 1.00 . A A . 40 GLY CA 1 1
7 10120 1 1 33 GLY H H 16.026 -21.442 -17.137 1.00 . A A . 40 GLY H 1 1
7 10121 1 1 33 GLY HA2 H 14.943 -19.728 -18.711 1.00 . A A . 40 GLY HA2 1 1
7 10122 1 1 33 GLY HA3 H 14.005 -19.304 -17.292 1.00 . A A . 40 GLY HA3 1 1
7 10123 1 1 33 GLY N N 15.094 -21.080 -17.124 1.00 . A A . 40 GLY N 1 1
7 10124 1 1 33 GLY O O 16.915 -19.268 -16.307 1.00 . A A . 40 GLY O 1 1
7 10125 1 1 34 PRO C C 16.913 -16.075 -15.881 1.00 . A A . 41 PRO C 1 1
7 10126 1 1 34 PRO CA C 17.172 -16.639 -17.279 1.00 . A A . 41 PRO CA 1 1
7 10127 1 1 34 PRO CB C 17.146 -15.575 -18.364 1.00 . A A . 41 PRO CB 1 1
7 10128 1 1 34 PRO CD C 15.194 -17.043 -18.631 1.00 . A A . 41 PRO CD 1 1
7 10129 1 1 34 PRO CG C 15.798 -15.714 -19.053 1.00 . A A . 41 PRO CG 1 1
7 10130 1 1 34 PRO HA H 18.060 -17.097 -17.230 1.00 . A A . 41 PRO HA 1 1
7 10131 1 1 34 PRO HB2 H 17.266 -14.579 -17.936 1.00 . A A . 41 PRO HB2 1 1
7 10132 1 1 34 PRO HB3 H 17.963 -15.718 -19.071 1.00 . A A . 41 PRO HB3 1 1
7 10133 1 1 34 PRO HD2 H 14.206 -16.908 -18.192 1.00 . A A . 41 PRO HD2 1 1
7 10134 1 1 34 PRO HD3 H 15.075 -17.712 -19.484 1.00 . A A . 41 PRO HD3 1 1
7 10135 1 1 34 PRO HG2 H 15.141 -14.890 -18.774 1.00 . A A . 41 PRO HG2 1 1
7 10136 1 1 34 PRO HG3 H 15.917 -15.674 -20.136 1.00 . A A . 41 PRO HG3 1 1
7 10137 1 1 34 PRO N N 16.137 -17.587 -17.658 1.00 . A A . 41 PRO N 1 1
7 10138 1 1 34 PRO O O 15.888 -15.438 -15.645 1.00 . A A . 41 PRO O 1 1
7 10139 1 1 35 VAL C C 18.287 -14.426 -13.536 1.00 . A A . 42 VAL C 1 1
7 10140 1 1 35 VAL CA C 17.747 -15.855 -13.622 1.00 . A A . 42 VAL CA 1 1
7 10141 1 1 35 VAL CB C 18.460 -16.821 -12.673 1.00 . A A . 42 VAL CB 1 1
7 10142 1 1 35 VAL CG1 C 18.117 -18.274 -13.010 1.00 . A A . 42 VAL CG1 1 1
7 10143 1 1 35 VAL CG2 C 19.973 -16.595 -12.695 1.00 . A A . 42 VAL CG2 1 1
7 10144 1 1 35 VAL H H 18.691 -16.850 -15.190 1.00 . A A . 42 VAL H 1 1
7 10145 1 1 35 VAL HA H 16.689 -15.847 -13.362 1.00 . A A . 42 VAL HA 1 1
7 10146 1 1 35 VAL HB H 18.106 -16.619 -11.662 1.00 . A A . 42 VAL HB 1 1
7 10147 1 1 35 VAL HG11 H 18.802 -18.940 -12.484 1.00 . A A . 42 VAL HG11 1 1
7 10148 1 1 35 VAL HG12 H 17.094 -18.487 -12.701 1.00 . A A . 42 VAL HG12 1 1
7 10149 1 1 35 VAL HG13 H 18.212 -18.430 -14.084 1.00 . A A . 42 VAL HG13 1 1
7 10150 1 1 35 VAL HG21 H 20.474 -17.520 -12.982 1.00 . A A . 42 VAL HG21 1 1
7 10151 1 1 35 VAL HG22 H 20.213 -15.813 -13.415 1.00 . A A . 42 VAL HG22 1 1
7 10152 1 1 35 VAL HG23 H 20.310 -16.292 -11.703 1.00 . A A . 42 VAL HG23 1 1
7 10153 1 1 35 VAL N N 17.860 -16.330 -14.990 1.00 . A A . 42 VAL N 1 1
7 10154 1 1 35 VAL O O 19.205 -14.061 -14.269 1.00 . A A . 42 VAL O 1 1
7 10155 1 1 36 VAL C C 19.313 -12.232 -11.509 1.00 . A A . 43 VAL C 1 1
7 10156 1 1 36 VAL CA C 18.103 -12.276 -12.444 1.00 . A A . 43 VAL CA 1 1
7 10157 1 1 36 VAL CB C 16.923 -11.446 -11.935 1.00 . A A . 43 VAL CB 1 1
7 10158 1 1 36 VAL CG1 C 17.407 -10.268 -11.086 1.00 . A A . 43 VAL CG1 1 1
7 10159 1 1 36 VAL CG2 C 16.051 -10.963 -13.095 1.00 . A A . 43 VAL CG2 1 1
7 10160 1 1 36 VAL H H 16.948 -13.962 -12.043 1.00 . A A . 43 VAL H 1 1
7 10161 1 1 36 VAL HA H 18.397 -11.883 -13.418 1.00 . A A . 43 VAL HA 1 1
7 10162 1 1 36 VAL HB H 16.312 -12.087 -11.300 1.00 . A A . 43 VAL HB 1 1
7 10163 1 1 36 VAL HG11 H 16.557 -9.644 -10.812 1.00 . A A . 43 VAL HG11 1 1
7 10164 1 1 36 VAL HG12 H 17.888 -10.645 -10.183 1.00 . A A . 43 VAL HG12 1 1
7 10165 1 1 36 VAL HG13 H 18.122 -9.677 -11.659 1.00 . A A . 43 VAL HG13 1 1
7 10166 1 1 36 VAL HG21 H 16.053 -9.874 -13.123 1.00 . A A . 43 VAL HG21 1 1
7 10167 1 1 36 VAL HG22 H 16.447 -11.351 -14.034 1.00 . A A . 43 VAL HG22 1 1
7 10168 1 1 36 VAL HG23 H 15.031 -11.321 -12.956 1.00 . A A . 43 VAL HG23 1 1
7 10169 1 1 36 VAL N N 17.694 -13.657 -12.635 1.00 . A A . 43 VAL N 1 1
7 10170 1 1 36 VAL O O 20.318 -11.593 -11.818 1.00 . A A . 43 VAL O 1 1
7 10171 1 1 37 SER C C 19.958 -14.055 -8.367 1.00 . A A . 44 SER C 1 1
7 10172 1 1 37 SER CA C 20.247 -12.966 -9.402 1.00 . A A . 44 SER CA 1 1
7 10173 1 1 37 SER CB C 20.422 -11.612 -8.713 1.00 . A A . 44 SER CB 1 1
7 10174 1 1 37 SER H H 18.356 -13.436 -10.141 1.00 . A A . 44 SER H 1 1
7 10175 1 1 37 SER HA H 21.147 -13.205 -9.968 1.00 . A A . 44 SER HA 1 1
7 10176 1 1 37 SER HB2 H 19.612 -10.946 -9.011 1.00 . A A . 44 SER HB2 1 1
7 10177 1 1 37 SER HB3 H 20.346 -11.742 -7.633 1.00 . A A . 44 SER HB3 1 1
7 10178 1 1 37 SER HG H 21.665 -10.044 -8.767 1.00 . A A . 44 SER HG 1 1
7 10179 1 1 37 SER N N 19.177 -12.919 -10.385 1.00 . A A . 44 SER N 1 1
7 10180 1 1 37 SER O O 18.844 -14.570 -8.296 1.00 . A A . 44 SER O 1 1
7 10181 1 1 37 SER OG O 21.673 -11.009 -9.031 1.00 . A A . 44 SER OG 1 1
7 10182 1 1 38 PHE C C 21.782 -15.101 -5.381 1.00 . A A . 45 PHE C 1 1
7 10183 1 1 38 PHE CA C 20.854 -15.393 -6.561 1.00 . A A . 45 PHE CA 1 1
7 10184 1 1 38 PHE CB C 21.259 -16.724 -7.197 1.00 . A A . 45 PHE CB 1 1
7 10185 1 1 38 PHE CD1 C 20.315 -17.933 -5.218 1.00 . A A . 45 PHE CD1 1 1
7 10186 1 1 38 PHE CD2 C 20.336 -19.050 -7.292 1.00 . A A . 45 PHE CD2 1 1
7 10187 1 1 38 PHE CE1 C 19.715 -19.069 -4.613 1.00 . A A . 45 PHE CE1 1 1
7 10188 1 1 38 PHE CE2 C 19.736 -20.186 -6.687 1.00 . A A . 45 PHE CE2 1 1
7 10189 1 1 38 PHE CG C 20.613 -17.948 -6.545 1.00 . A A . 45 PHE CG 1 1
7 10190 1 1 38 PHE CZ C 19.438 -20.171 -5.360 1.00 . A A . 45 PHE CZ 1 1
7 10191 1 1 38 PHE H H 21.886 -13.950 -7.654 1.00 . A A . 45 PHE H 1 1
7 10192 1 1 38 PHE HA H 19.819 -15.378 -6.220 1.00 . A A . 45 PHE HA 1 1
7 10193 1 1 38 PHE HB2 H 20.994 -16.706 -8.254 1.00 . A A . 45 PHE HB2 1 1
7 10194 1 1 38 PHE HB3 H 22.343 -16.826 -7.142 1.00 . A A . 45 PHE HB3 1 1
7 10195 1 1 38 PHE HD1 H 20.536 -17.050 -4.619 1.00 . A A . 45 PHE HD1 1 1
7 10196 1 1 38 PHE HD2 H 20.575 -19.062 -8.355 1.00 . A A . 45 PHE HD2 1 1
7 10197 1 1 38 PHE HE1 H 19.475 -19.057 -3.549 1.00 . A A . 45 PHE HE1 1 1
7 10198 1 1 38 PHE HE2 H 19.515 -21.069 -7.285 1.00 . A A . 45 PHE HE2 1 1
7 10199 1 1 38 PHE HZ H 18.977 -21.043 -4.895 1.00 . A A . 45 PHE HZ 1 1
7 10200 1 1 38 PHE N N 20.983 -14.374 -7.590 1.00 . A A . 45 PHE N 1 1
7 10201 1 1 38 PHE O O 23.002 -15.075 -5.537 1.00 . A A . 45 PHE O 1 1
7 10202 1 1 39 ARG C C 21.548 -15.582 -1.908 1.00 . A A . 46 ARG C 1 1
7 10203 1 1 39 ARG CA C 21.925 -14.600 -3.019 1.00 . A A . 46 ARG CA 1 1
7 10204 1 1 39 ARG CB C 21.667 -13.171 -2.536 1.00 . A A . 46 ARG CB 1 1
7 10205 1 1 39 ARG CD C 23.032 -11.066 -2.283 1.00 . A A . 46 ARG CD 1 1
7 10206 1 1 39 ARG CG C 22.597 -12.179 -3.238 1.00 . A A . 46 ARG CG 1 1
7 10207 1 1 39 ARG CZ C 21.761 -9.113 -3.165 1.00 . A A . 46 ARG CZ 1 1
7 10208 1 1 39 ARG H H 20.176 -14.912 -4.107 1.00 . A A . 46 ARG H 1 1
7 10209 1 1 39 ARG HA H 22.969 -14.718 -3.309 1.00 . A A . 46 ARG HA 1 1
7 10210 1 1 39 ARG HB2 H 20.629 -12.901 -2.728 1.00 . A A . 46 ARG HB2 1 1
7 10211 1 1 39 ARG HB3 H 21.817 -13.115 -1.458 1.00 . A A . 46 ARG HB3 1 1
7 10212 1 1 39 ARG HD2 H 23.217 -11.478 -1.291 1.00 . A A . 46 ARG HD2 1 1
7 10213 1 1 39 ARG HD3 H 23.969 -10.627 -2.626 1.00 . A A . 46 ARG HD3 1 1
7 10214 1 1 39 ARG HE H 21.405 -9.998 -1.393 1.00 . A A . 46 ARG HE 1 1
7 10215 1 1 39 ARG HG2 H 23.475 -12.703 -3.616 1.00 . A A . 46 ARG HG2 1 1
7 10216 1 1 39 ARG HG3 H 22.088 -11.746 -4.099 1.00 . A A . 46 ARG HG3 1 1
7 10217 1 1 39 ARG HH11 H 23.239 -9.787 -4.389 1.00 . A A . 46 ARG HH11 1 1
7 10218 1 1 39 ARG HH12 H 22.346 -8.429 -4.989 1.00 . A A . 46 ARG HH12 1 1
7 10219 1 1 39 ARG HH21 H 20.227 -8.207 -2.184 1.00 . A A . 46 ARG HH21 1 1
7 10220 1 1 39 ARG HH22 H 20.622 -7.524 -3.726 1.00 . A A . 46 ARG HH22 1 1
7 10221 1 1 39 ARG N N 21.169 -14.889 -4.225 1.00 . A A . 46 ARG N 1 1
7 10222 1 1 39 ARG NE N 21.984 -10.024 -2.208 1.00 . A A . 46 ARG NE 1 1
7 10223 1 1 39 ARG NH1 N 22.512 -9.109 -4.275 1.00 . A A . 46 ARG NH1 1 1
7 10224 1 1 39 ARG NH2 N 20.788 -8.205 -3.012 1.00 . A A . 46 ARG NH2 1 1
7 10225 1 1 39 ARG O O 20.367 -15.812 -1.652 1.00 . A A . 46 ARG O 1 1
7 10226 1 1 40 LEU C C 22.958 -16.527 1.092 1.00 . A A . 47 LEU C 1 1
7 10227 1 1 40 LEU CA C 22.365 -17.089 -0.201 1.00 . A A . 47 LEU CA 1 1
7 10228 1 1 40 LEU CB C 22.918 -18.462 -0.586 1.00 . A A . 47 LEU CB 1 1
7 10229 1 1 40 LEU CD1 C 24.088 -19.849 -2.338 1.00 . A A . 47 LEU CD1 1 1
7 10230 1 1 40 LEU CD2 C 21.730 -19.004 -2.743 1.00 . A A . 47 LEU CD2 1 1
7 10231 1 1 40 LEU CG C 23.083 -18.724 -2.084 1.00 . A A . 47 LEU CG 1 1
7 10232 1 1 40 LEU H H 23.532 -15.944 -1.493 1.00 . A A . 47 LEU H 1 1
7 10233 1 1 40 LEU HA H 21.289 -17.201 -0.068 1.00 . A A . 47 LEU HA 1 1
7 10234 1 1 40 LEU HB2 H 23.890 -18.588 -0.107 1.00 . A A . 47 LEU HB2 1 1
7 10235 1 1 40 LEU HB3 H 22.259 -19.226 -0.174 1.00 . A A . 47 LEU HB3 1 1
7 10236 1 1 40 LEU HD11 H 25.091 -19.430 -2.411 1.00 . A A . 47 LEU HD11 1 1
7 10237 1 1 40 LEU HD12 H 24.051 -20.562 -1.514 1.00 . A A . 47 LEU HD12 1 1
7 10238 1 1 40 LEU HD13 H 23.837 -20.357 -3.269 1.00 . A A . 47 LEU HD13 1 1
7 10239 1 1 40 LEU HD21 H 21.889 -19.347 -3.766 1.00 . A A . 47 LEU HD21 1 1
7 10240 1 1 40 LEU HD22 H 21.204 -19.773 -2.179 1.00 . A A . 47 LEU HD22 1 1
7 10241 1 1 40 LEU HD23 H 21.136 -18.090 -2.755 1.00 . A A . 47 LEU HD23 1 1
7 10242 1 1 40 LEU HG H 23.485 -17.822 -2.546 1.00 . A A . 47 LEU HG 1 1
7 10243 1 1 40 LEU N N 22.574 -16.136 -1.279 1.00 . A A . 47 LEU N 1 1
7 10244 1 1 40 LEU O O 23.644 -15.506 1.073 1.00 . A A . 47 LEU O 1 1
7 10245 1 1 41 VAL C C 24.568 -17.382 3.703 1.00 . A A . 48 VAL C 1 1
7 10246 1 1 41 VAL CA C 23.169 -16.802 3.486 1.00 . A A . 48 VAL CA 1 1
7 10247 1 1 41 VAL CB C 22.178 -17.207 4.579 1.00 . A A . 48 VAL CB 1 1
7 10248 1 1 41 VAL CG1 C 20.988 -16.247 4.623 1.00 . A A . 48 VAL CG1 1 1
7 10249 1 1 41 VAL CG2 C 21.711 -18.651 4.388 1.00 . A A . 48 VAL CG2 1 1
7 10250 1 1 41 VAL H H 22.114 -18.048 2.193 1.00 . A A . 48 VAL H 1 1
7 10251 1 1 41 VAL HA H 23.237 -15.714 3.479 1.00 . A A . 48 VAL HA 1 1
7 10252 1 1 41 VAL HB H 22.694 -17.146 5.538 1.00 . A A . 48 VAL HB 1 1
7 10253 1 1 41 VAL HG11 H 20.951 -15.759 5.597 1.00 . A A . 48 VAL HG11 1 1
7 10254 1 1 41 VAL HG12 H 21.100 -15.493 3.844 1.00 . A A . 48 VAL HG12 1 1
7 10255 1 1 41 VAL HG13 H 20.065 -16.804 4.461 1.00 . A A . 48 VAL HG13 1 1
7 10256 1 1 41 VAL HG21 H 22.414 -19.178 3.742 1.00 . A A . 48 VAL HG21 1 1
7 10257 1 1 41 VAL HG22 H 21.665 -19.149 5.356 1.00 . A A . 48 VAL HG22 1 1
7 10258 1 1 41 VAL HG23 H 20.722 -18.656 3.929 1.00 . A A . 48 VAL HG23 1 1
7 10259 1 1 41 VAL N N 22.673 -17.219 2.186 1.00 . A A . 48 VAL N 1 1
7 10260 1 1 41 VAL O O 24.753 -18.597 3.664 1.00 . A A . 48 VAL O 1 1
7 10261 1 1 42 TYR C C 27.425 -16.331 5.470 1.00 . A A . 49 TYR C 1 1
7 10262 1 1 42 TYR CA C 26.894 -16.892 4.150 1.00 . A A . 49 TYR CA 1 1
7 10263 1 1 42 TYR CB C 27.703 -16.297 2.995 1.00 . A A . 49 TYR CB 1 1
7 10264 1 1 42 TYR CD1 C 27.274 -17.772 0.995 1.00 . A A . 49 TYR CD1 1 1
7 10265 1 1 42 TYR CD2 C 29.450 -17.810 1.986 1.00 . A A . 49 TYR CD2 1 1
7 10266 1 1 42 TYR CE1 C 27.702 -18.741 0.020 1.00 . A A . 49 TYR CE1 1 1
7 10267 1 1 42 TYR CE2 C 29.877 -18.779 1.010 1.00 . A A . 49 TYR CE2 1 1
7 10268 1 1 42 TYR CG C 28.157 -17.327 1.958 1.00 . A A . 49 TYR CG 1 1
7 10269 1 1 42 TYR CZ C 28.982 -19.197 0.075 1.00 . A A . 49 TYR CZ 1 1
7 10270 1 1 42 TYR H H 25.359 -15.498 3.957 1.00 . A A . 49 TYR H 1 1
7 10271 1 1 42 TYR HA H 26.921 -17.981 4.190 1.00 . A A . 49 TYR HA 1 1
7 10272 1 1 42 TYR HB2 H 27.100 -15.537 2.497 1.00 . A A . 49 TYR HB2 1 1
7 10273 1 1 42 TYR HB3 H 28.580 -15.794 3.400 1.00 . A A . 49 TYR HB3 1 1
7 10274 1 1 42 TYR HD1 H 26.254 -17.391 0.973 1.00 . A A . 49 TYR HD1 1 1
7 10275 1 1 42 TYR HD2 H 30.147 -17.458 2.746 1.00 . A A . 49 TYR HD2 1 1
7 10276 1 1 42 TYR HE1 H 27.015 -19.102 -0.746 1.00 . A A . 49 TYR HE1 1 1
7 10277 1 1 42 TYR HE2 H 30.895 -19.168 1.021 1.00 . A A . 49 TYR HE2 1 1
7 10278 1 1 42 TYR HH H 29.443 -19.686 -1.749 1.00 . A A . 49 TYR HH 1 1
7 10279 1 1 42 TYR N N 25.518 -16.485 3.927 1.00 . A A . 49 TYR N 1 1
7 10280 1 1 42 TYR O O 27.487 -15.116 5.652 1.00 . A A . 49 TYR O 1 1
7 10281 1 1 42 TYR OH O 29.386 -20.112 -0.846 1.00 . A A . 49 TYR OH 1 1
7 10282 1 1 43 ASP C C 29.716 -16.253 7.479 1.00 . A A . 50 ASP C 1 1
7 10283 1 1 43 ASP CA C 28.320 -16.853 7.656 1.00 . A A . 50 ASP CA 1 1
7 10284 1 1 43 ASP CB C 28.439 -18.062 8.586 1.00 . A A . 50 ASP CB 1 1
7 10285 1 1 43 ASP CG C 27.107 -18.655 9.050 1.00 . A A . 50 ASP CG 1 1
7 10286 1 1 43 ASP H H 27.743 -18.228 6.202 1.00 . A A . 50 ASP H 1 1
7 10287 1 1 43 ASP HA H 27.603 -16.133 8.050 1.00 . A A . 50 ASP HA 1 1
7 10288 1 1 43 ASP HB2 H 29.008 -18.839 8.076 1.00 . A A . 50 ASP HB2 1 1
7 10289 1 1 43 ASP HB3 H 29.015 -17.770 9.464 1.00 . A A . 50 ASP HB3 1 1
7 10290 1 1 43 ASP N N 27.796 -17.242 6.358 1.00 . A A . 50 ASP N 1 1
7 10291 1 1 43 ASP O O 30.668 -16.969 7.173 1.00 . A A . 50 ASP O 1 1
7 10292 1 1 43 ASP OD1 O 26.065 -18.096 8.645 1.00 . A A . 50 ASP OD1 1 1
7 10293 1 1 43 ASP OD2 O 27.161 -19.654 9.799 1.00 . A A . 50 ASP OD2 1 1
7 10294 1 1 44 ARG C C 31.972 -14.563 8.728 1.00 . A A . 51 ARG C 1 1
7 10295 1 1 44 ARG CA C 31.057 -14.241 7.545 1.00 . A A . 51 ARG CA 1 1
7 10296 1 1 44 ARG CB C 30.839 -12.729 7.474 1.00 . A A . 51 ARG CB 1 1
7 10297 1 1 44 ARG CD C 29.955 -10.822 6.081 1.00 . A A . 51 ARG CD 1 1
7 10298 1 1 44 ARG CG C 30.259 -12.321 6.119 1.00 . A A . 51 ARG CG 1 1
7 10299 1 1 44 ARG CZ C 31.084 -8.773 5.223 1.00 . A A . 51 ARG CZ 1 1
7 10300 1 1 44 ARG H H 29.013 -14.371 7.927 1.00 . A A . 51 ARG H 1 1
7 10301 1 1 44 ARG HA H 31.482 -14.606 6.610 1.00 . A A . 51 ARG HA 1 1
7 10302 1 1 44 ARG HB2 H 30.165 -12.417 8.272 1.00 . A A . 51 ARG HB2 1 1
7 10303 1 1 44 ARG HB3 H 31.786 -12.213 7.638 1.00 . A A . 51 ARG HB3 1 1
7 10304 1 1 44 ARG HD2 H 29.035 -10.643 5.524 1.00 . A A . 51 ARG HD2 1 1
7 10305 1 1 44 ARG HD3 H 29.792 -10.450 7.092 1.00 . A A . 51 ARG HD3 1 1
7 10306 1 1 44 ARG HE H 31.882 -10.620 5.174 1.00 . A A . 51 ARG HE 1 1
7 10307 1 1 44 ARG HG2 H 30.964 -12.573 5.326 1.00 . A A . 51 ARG HG2 1 1
7 10308 1 1 44 ARG HG3 H 29.347 -12.885 5.925 1.00 . A A . 51 ARG HG3 1 1
7 10309 1 1 44 ARG HH11 H 29.234 -8.457 6.007 1.00 . A A . 51 ARG HH11 1 1
7 10310 1 1 44 ARG HH12 H 30.032 -7.042 5.406 1.00 . A A . 51 ARG HH12 1 1
7 10311 1 1 44 ARG HH21 H 32.935 -8.753 4.381 1.00 . A A . 51 ARG HH21 1 1
7 10312 1 1 44 ARG HH22 H 32.151 -7.211 4.475 1.00 . A A . 51 ARG HH22 1 1
7 10313 1 1 44 ARG N N 29.793 -14.946 7.679 1.00 . A A . 51 ARG N 1 1
7 10314 1 1 44 ARG NE N 31.078 -10.093 5.449 1.00 . A A . 51 ARG NE 1 1
7 10315 1 1 44 ARG NH1 N 30.027 -8.028 5.575 1.00 . A A . 51 ARG NH1 1 1
7 10316 1 1 44 ARG NH2 N 32.146 -8.197 4.644 1.00 . A A . 51 ARG NH2 1 1
7 10317 1 1 44 ARG O O 33.194 -14.558 8.592 1.00 . A A . 51 ARG O 1 1
7 10318 1 1 45 GLU C C 32.728 -16.544 10.943 1.00 . A A . 52 GLU C 1 1
7 10319 1 1 45 GLU CA C 32.087 -15.160 11.069 1.00 . A A . 52 GLU CA 1 1
7 10320 1 1 45 GLU CB C 31.187 -15.084 12.304 1.00 . A A . 52 GLU CB 1 1
7 10321 1 1 45 GLU CD C 31.156 -14.076 14.616 1.00 . A A . 52 GLU CD 1 1
7 10322 1 1 45 GLU CG C 31.515 -13.849 13.146 1.00 . A A . 52 GLU CG 1 1
7 10323 1 1 45 GLU H H 30.350 -14.838 9.966 1.00 . A A . 52 GLU H 1 1
7 10324 1 1 45 GLU HA H 32.863 -14.398 11.145 1.00 . A A . 52 GLU HA 1 1
7 10325 1 1 45 GLU HB2 H 30.142 -15.050 11.996 1.00 . A A . 52 GLU HB2 1 1
7 10326 1 1 45 GLU HB3 H 31.313 -15.983 12.907 1.00 . A A . 52 GLU HB3 1 1
7 10327 1 1 45 GLU HG2 H 32.577 -13.617 13.060 1.00 . A A . 52 GLU HG2 1 1
7 10328 1 1 45 GLU HG3 H 30.969 -12.987 12.763 1.00 . A A . 52 GLU HG3 1 1
7 10329 1 1 45 GLU N N 31.345 -14.836 9.863 1.00 . A A . 52 GLU N 1 1
7 10330 1 1 45 GLU O O 33.804 -16.786 11.488 1.00 . A A . 52 GLU O 1 1
7 10331 1 1 45 GLU OE1 O 31.246 -15.246 15.048 1.00 . A A . 52 GLU OE1 1 1
7 10332 1 1 45 GLU OE2 O 30.799 -13.075 15.274 1.00 . A A . 52 GLU OE2 1 1
7 10333 1 1 46 THR C C 33.040 -18.940 8.583 1.00 . A A . 53 THR C 1 1
7 10334 1 1 46 THR CA C 32.528 -18.768 10.015 1.00 . A A . 53 THR CA 1 1
7 10335 1 1 46 THR CB C 31.402 -19.738 10.378 1.00 . A A . 53 THR CB 1 1
7 10336 1 1 46 THR CG2 C 31.780 -21.198 10.120 1.00 . A A . 53 THR CG2 1 1
7 10337 1 1 46 THR H H 31.166 -17.211 9.780 1.00 . A A . 53 THR H 1 1
7 10338 1 1 46 THR HA H 33.377 -18.932 10.679 1.00 . A A . 53 THR HA 1 1
7 10339 1 1 46 THR HB H 30.481 -19.476 9.857 1.00 . A A . 53 THR HB 1 1
7 10340 1 1 46 THR HG1 H 30.463 -20.075 12.113 1.00 . A A . 53 THR HG1 1 1
7 10341 1 1 46 THR HG21 H 30.926 -21.839 10.341 1.00 . A A . 53 THR HG21 1 1
7 10342 1 1 46 THR HG22 H 32.065 -21.320 9.075 1.00 . A A . 53 THR HG22 1 1
7 10343 1 1 46 THR HG23 H 32.617 -21.475 10.760 1.00 . A A . 53 THR HG23 1 1
7 10344 1 1 46 THR N N 32.040 -17.415 10.220 1.00 . A A . 53 THR N 1 1
7 10345 1 1 46 THR O O 33.569 -19.993 8.231 1.00 . A A . 53 THR O 1 1
7 10346 1 1 46 THR OG1 O 31.310 -19.649 11.797 1.00 . A A . 53 THR OG1 1 1
7 10347 1 1 47 GLY C C 32.718 -19.115 5.670 1.00 . A A . 54 GLY C 1 1
7 10348 1 1 47 GLY CA C 33.300 -17.909 6.411 1.00 . A A . 54 GLY CA 1 1
7 10349 1 1 47 GLY H H 32.432 -17.036 8.091 1.00 . A A . 54 GLY H 1 1
7 10350 1 1 47 GLY HA2 H 32.991 -16.989 5.915 1.00 . A A . 54 GLY HA2 1 1
7 10351 1 1 47 GLY HA3 H 34.389 -17.943 6.370 1.00 . A A . 54 GLY HA3 1 1
7 10352 1 1 47 GLY N N 32.863 -17.888 7.796 1.00 . A A . 54 GLY N 1 1
7 10353 1 1 47 GLY O O 33.209 -19.490 4.607 1.00 . A A . 54 GLY O 1 1
7 10354 1 1 48 LYS C C 29.573 -20.491 5.348 1.00 . A A . 55 LYS C 1 1
7 10355 1 1 48 LYS CA C 31.026 -20.843 5.672 1.00 . A A . 55 LYS CA 1 1
7 10356 1 1 48 LYS CB C 31.175 -22.065 6.581 1.00 . A A . 55 LYS CB 1 1
7 10357 1 1 48 LYS CD C 33.080 -23.001 5.219 1.00 . A A . 55 LYS CD 1 1
7 10358 1 1 48 LYS CE C 33.609 -24.436 5.250 1.00 . A A . 55 LYS CE 1 1
7 10359 1 1 48 LYS CG C 32.624 -22.554 6.610 1.00 . A A . 55 LYS CG 1 1
7 10360 1 1 48 LYS H H 31.288 -19.376 7.127 1.00 . A A . 55 LYS H 1 1
7 10361 1 1 48 LYS HA H 31.543 -21.070 4.740 1.00 . A A . 55 LYS HA 1 1
7 10362 1 1 48 LYS HB2 H 30.852 -21.814 7.591 1.00 . A A . 55 LYS HB2 1 1
7 10363 1 1 48 LYS HB3 H 30.524 -22.866 6.229 1.00 . A A . 55 LYS HB3 1 1
7 10364 1 1 48 LYS HD2 H 32.247 -22.931 4.520 1.00 . A A . 55 LYS HD2 1 1
7 10365 1 1 48 LYS HD3 H 33.859 -22.331 4.855 1.00 . A A . 55 LYS HD3 1 1
7 10366 1 1 48 LYS HE2 H 32.963 -25.054 5.875 1.00 . A A . 55 LYS HE2 1 1
7 10367 1 1 48 LYS HE3 H 33.583 -24.862 4.247 1.00 . A A . 55 LYS HE3 1 1
7 10368 1 1 48 LYS HG2 H 33.274 -21.757 6.970 1.00 . A A . 55 LYS HG2 1 1
7 10369 1 1 48 LYS HG3 H 32.718 -23.383 7.311 1.00 . A A . 55 LYS HG3 1 1
7 10370 1 1 48 LYS HZ1 H 35.635 -24.557 5.012 1.00 . A A . 55 LYS HZ1 1 1
7 10371 1 1 48 LYS HZ2 H 35.181 -23.620 6.270 1.00 . A A . 55 LYS HZ2 1 1
7 10372 1 1 48 LYS HZ3 H 35.098 -25.247 6.391 1.00 . A A . 55 LYS HZ3 1 1
7 10373 1 1 48 LYS N N 31.681 -19.688 6.262 1.00 . A A . 55 LYS N 1 1
7 10374 1 1 48 LYS NZ N 34.993 -24.468 5.773 1.00 . A A . 55 LYS NZ 1 1
7 10375 1 1 48 LYS O O 28.940 -19.724 6.072 1.00 . A A . 55 LYS O 1 1
7 10376 1 1 49 PRO C C 26.713 -21.593 4.685 1.00 . A A . 56 PRO C 1 1
7 10377 1 1 49 PRO CA C 27.708 -20.839 3.800 1.00 . A A . 56 PRO CA 1 1
7 10378 1 1 49 PRO CB C 27.666 -21.284 2.348 1.00 . A A . 56 PRO CB 1 1
7 10379 1 1 49 PRO CD C 29.795 -21.995 3.347 1.00 . A A . 56 PRO CD 1 1
7 10380 1 1 49 PRO CG C 28.874 -22.186 2.154 1.00 . A A . 56 PRO CG 1 1
7 10381 1 1 49 PRO HA H 27.481 -19.870 3.898 1.00 . A A . 56 PRO HA 1 1
7 10382 1 1 49 PRO HB2 H 26.741 -21.817 2.129 1.00 . A A . 56 PRO HB2 1 1
7 10383 1 1 49 PRO HB3 H 27.707 -20.427 1.675 1.00 . A A . 56 PRO HB3 1 1
7 10384 1 1 49 PRO HD2 H 30.003 -22.944 3.843 1.00 . A A . 56 PRO HD2 1 1
7 10385 1 1 49 PRO HD3 H 30.755 -21.578 3.044 1.00 . A A . 56 PRO HD3 1 1
7 10386 1 1 49 PRO HG2 H 28.563 -23.228 2.074 1.00 . A A . 56 PRO HG2 1 1
7 10387 1 1 49 PRO HG3 H 29.392 -21.937 1.228 1.00 . A A . 56 PRO HG3 1 1
7 10388 1 1 49 PRO N N 29.074 -21.082 4.229 1.00 . A A . 56 PRO N 1 1
7 10389 1 1 49 PRO O O 26.937 -22.752 5.030 1.00 . A A . 56 PRO O 1 1
7 10390 1 1 50 LYS C C 24.141 -22.812 5.244 1.00 . A A . 57 LYS C 1 1
7 10391 1 1 50 LYS CA C 24.604 -21.493 5.866 1.00 . A A . 57 LYS CA 1 1
7 10392 1 1 50 LYS CB C 23.470 -20.494 6.104 1.00 . A A . 57 LYS CB 1 1
7 10393 1 1 50 LYS CD C 23.088 -21.217 8.490 1.00 . A A . 57 LYS CD 1 1
7 10394 1 1 50 LYS CE C 23.972 -21.209 9.738 1.00 . A A . 57 LYS CE 1 1
7 10395 1 1 50 LYS CG C 23.432 -20.046 7.567 1.00 . A A . 57 LYS CG 1 1
7 10396 1 1 50 LYS H H 25.459 -19.961 4.743 1.00 . A A . 57 LYS H 1 1
7 10397 1 1 50 LYS HA H 25.054 -21.707 6.835 1.00 . A A . 57 LYS HA 1 1
7 10398 1 1 50 LYS HB2 H 23.603 -19.626 5.458 1.00 . A A . 57 LYS HB2 1 1
7 10399 1 1 50 LYS HB3 H 22.517 -20.949 5.834 1.00 . A A . 57 LYS HB3 1 1
7 10400 1 1 50 LYS HD2 H 22.039 -21.159 8.781 1.00 . A A . 57 LYS HD2 1 1
7 10401 1 1 50 LYS HD3 H 23.218 -22.157 7.954 1.00 . A A . 57 LYS HD3 1 1
7 10402 1 1 50 LYS HE2 H 24.162 -22.232 10.063 1.00 . A A . 57 LYS HE2 1 1
7 10403 1 1 50 LYS HE3 H 24.939 -20.764 9.504 1.00 . A A . 57 LYS HE3 1 1
7 10404 1 1 50 LYS HG2 H 24.399 -19.629 7.848 1.00 . A A . 57 LYS HG2 1 1
7 10405 1 1 50 LYS HG3 H 22.695 -19.253 7.689 1.00 . A A . 57 LYS HG3 1 1
7 10406 1 1 50 LYS HZ1 H 22.398 -20.803 10.977 1.00 . A A . 57 LYS HZ1 1 1
7 10407 1 1 50 LYS HZ2 H 23.855 -20.548 11.669 1.00 . A A . 57 LYS HZ2 1 1
7 10408 1 1 50 LYS HZ3 H 23.271 -19.482 10.578 1.00 . A A . 57 LYS HZ3 1 1
7 10409 1 1 50 LYS N N 25.634 -20.903 5.028 1.00 . A A . 57 LYS N 1 1
7 10410 1 1 50 LYS NZ N 23.321 -20.449 10.829 1.00 . A A . 57 LYS NZ 1 1
7 10411 1 1 50 LYS O O 24.224 -23.864 5.877 1.00 . A A . 57 LYS O 1 1
7 10412 1 1 51 GLY C C 21.925 -23.563 2.494 1.00 . A A . 58 GLY C 1 1
7 10413 1 1 51 GLY CA C 23.185 -23.886 3.299 1.00 . A A . 58 GLY CA 1 1
7 10414 1 1 51 GLY H H 23.597 -21.855 3.505 1.00 . A A . 58 GLY H 1 1
7 10415 1 1 51 GLY HA2 H 23.965 -24.251 2.631 1.00 . A A . 58 GLY HA2 1 1
7 10416 1 1 51 GLY HA3 H 22.973 -24.686 4.008 1.00 . A A . 58 GLY HA3 1 1
7 10417 1 1 51 GLY N N 23.662 -22.714 4.013 1.00 . A A . 58 GLY N 1 1
7 10418 1 1 51 GLY O O 21.550 -24.312 1.593 1.00 . A A . 58 GLY O 1 1
7 10419 1 1 52 TYR C C 20.245 -20.589 1.635 1.00 . A A . 59 TYR C 1 1
7 10420 1 1 52 TYR CA C 20.095 -22.015 2.169 1.00 . A A . 59 TYR CA 1 1
7 10421 1 1 52 TYR CB C 18.989 -22.038 3.225 1.00 . A A . 59 TYR CB 1 1
7 10422 1 1 52 TYR CD1 C 19.896 -21.370 5.481 1.00 . A A . 59 TYR CD1 1 1
7 10423 1 1 52 TYR CD2 C 18.645 -19.755 4.240 1.00 . A A . 59 TYR CD2 1 1
7 10424 1 1 52 TYR CE1 C 20.078 -20.413 6.542 1.00 . A A . 59 TYR CE1 1 1
7 10425 1 1 52 TYR CE2 C 18.828 -18.798 5.300 1.00 . A A . 59 TYR CE2 1 1
7 10426 1 1 52 TYR CG C 19.183 -21.021 4.352 1.00 . A A . 59 TYR CG 1 1
7 10427 1 1 52 TYR CZ C 19.536 -19.175 6.399 1.00 . A A . 59 TYR CZ 1 1
7 10428 1 1 52 TYR H H 21.617 -21.842 3.581 1.00 . A A . 59 TYR H 1 1
7 10429 1 1 52 TYR HA H 19.919 -22.692 1.333 1.00 . A A . 59 TYR HA 1 1
7 10430 1 1 52 TYR HB2 H 18.032 -21.847 2.739 1.00 . A A . 59 TYR HB2 1 1
7 10431 1 1 52 TYR HB3 H 18.933 -23.037 3.657 1.00 . A A . 59 TYR HB3 1 1
7 10432 1 1 52 TYR HD1 H 20.320 -22.370 5.570 1.00 . A A . 59 TYR HD1 1 1
7 10433 1 1 52 TYR HD2 H 18.082 -19.479 3.348 1.00 . A A . 59 TYR HD2 1 1
7 10434 1 1 52 TYR HE1 H 20.639 -20.676 7.439 1.00 . A A . 59 TYR HE1 1 1
7 10435 1 1 52 TYR HE2 H 18.409 -17.795 5.224 1.00 . A A . 59 TYR HE2 1 1
7 10436 1 1 52 TYR HH H 18.853 -18.153 7.905 1.00 . A A . 59 TYR HH 1 1
7 10437 1 1 52 TYR N N 21.305 -22.446 2.848 1.00 . A A . 59 TYR N 1 1
7 10438 1 1 52 TYR O O 21.074 -19.823 2.123 1.00 . A A . 59 TYR O 1 1
7 10439 1 1 52 TYR OH O 19.708 -18.271 7.401 1.00 . A A . 59 TYR OH 1 1
7 10440 1 1 53 GLY C C 18.205 -18.708 -0.807 1.00 . A A . 60 GLY C 1 1
7 10441 1 1 53 GLY CA C 19.459 -18.955 0.034 1.00 . A A . 60 GLY CA 1 1
7 10442 1 1 53 GLY H H 18.756 -20.904 0.248 1.00 . A A . 60 GLY H 1 1
7 10443 1 1 53 GLY HA2 H 19.534 -18.196 0.813 1.00 . A A . 60 GLY HA2 1 1
7 10444 1 1 53 GLY HA3 H 20.346 -18.859 -0.592 1.00 . A A . 60 GLY HA3 1 1
7 10445 1 1 53 GLY N N 19.428 -20.275 0.640 1.00 . A A . 60 GLY N 1 1
7 10446 1 1 53 GLY O O 17.284 -19.523 -0.809 1.00 . A A . 60 GLY O 1 1
7 10447 1 1 54 PHE C C 17.559 -16.775 -3.732 1.00 . A A . 61 PHE C 1 1
7 10448 1 1 54 PHE CA C 17.085 -17.216 -2.346 1.00 . A A . 61 PHE CA 1 1
7 10449 1 1 54 PHE CB C 16.377 -16.042 -1.666 1.00 . A A . 61 PHE CB 1 1
7 10450 1 1 54 PHE CD1 C 16.222 -16.588 0.774 1.00 . A A . 61 PHE CD1 1 1
7 10451 1 1 54 PHE CD2 C 14.240 -16.627 -0.499 1.00 . A A . 61 PHE CD2 1 1
7 10452 1 1 54 PHE CE1 C 15.485 -16.951 1.932 1.00 . A A . 61 PHE CE1 1 1
7 10453 1 1 54 PHE CE2 C 13.503 -16.990 0.659 1.00 . A A . 61 PHE CE2 1 1
7 10454 1 1 54 PHE CG C 15.584 -16.434 -0.417 1.00 . A A . 61 PHE CG 1 1
7 10455 1 1 54 PHE CZ C 14.141 -17.144 1.850 1.00 . A A . 61 PHE CZ 1 1
7 10456 1 1 54 PHE H H 18.964 -16.922 -1.495 1.00 . A A . 61 PHE H 1 1
7 10457 1 1 54 PHE HA H 16.454 -18.099 -2.443 1.00 . A A . 61 PHE HA 1 1
7 10458 1 1 54 PHE HB2 H 17.120 -15.293 -1.391 1.00 . A A . 61 PHE HB2 1 1
7 10459 1 1 54 PHE HB3 H 15.702 -15.574 -2.381 1.00 . A A . 61 PHE HB3 1 1
7 10460 1 1 54 PHE HD1 H 17.298 -16.433 0.839 1.00 . A A . 61 PHE HD1 1 1
7 10461 1 1 54 PHE HD2 H 13.728 -16.503 -1.454 1.00 . A A . 61 PHE HD2 1 1
7 10462 1 1 54 PHE HE1 H 15.996 -17.075 2.887 1.00 . A A . 61 PHE HE1 1 1
7 10463 1 1 54 PHE HE2 H 12.426 -17.145 0.594 1.00 . A A . 61 PHE HE2 1 1
7 10464 1 1 54 PHE HZ H 13.576 -17.423 2.740 1.00 . A A . 61 PHE HZ 1 1
7 10465 1 1 54 PHE N N 18.211 -17.580 -1.502 1.00 . A A . 61 PHE N 1 1
7 10466 1 1 54 PHE O O 18.622 -16.170 -3.866 1.00 . A A . 61 PHE O 1 1
7 10467 1 1 55 CYS C C 15.933 -15.882 -6.656 1.00 . A A . 62 CYS C 1 1
7 10468 1 1 55 CYS CA C 17.071 -16.741 -6.101 1.00 . A A . 62 CYS CA 1 1
7 10469 1 1 55 CYS CB C 17.323 -17.981 -6.962 1.00 . A A . 62 CYS CB 1 1
7 10470 1 1 55 CYS H H 15.885 -17.588 -4.613 1.00 . A A . 62 CYS H 1 1
7 10471 1 1 55 CYS HA H 18.002 -16.175 -6.067 1.00 . A A . 62 CYS HA 1 1
7 10472 1 1 55 CYS HB2 H 17.944 -18.692 -6.417 1.00 . A A . 62 CYS HB2 1 1
7 10473 1 1 55 CYS HB3 H 16.379 -18.482 -7.178 1.00 . A A . 62 CYS HB3 1 1
7 10474 1 1 55 CYS HG H 17.242 -18.048 -9.332 1.00 . A A . 62 CYS HG 1 1
7 10475 1 1 55 CYS N N 16.748 -17.096 -4.730 1.00 . A A . 62 CYS N 1 1
7 10476 1 1 55 CYS O O 14.775 -16.295 -6.640 1.00 . A A . 62 CYS O 1 1
7 10477 1 1 55 CYS SG S 18.147 -17.501 -8.524 1.00 . A A . 62 CYS SG 1 1
7 10478 1 1 56 GLU C C 15.344 -13.855 -9.220 1.00 . A A . 63 GLU C 1 1
7 10479 1 1 56 GLU CA C 15.327 -13.783 -7.692 1.00 . A A . 63 GLU CA 1 1
7 10480 1 1 56 GLU CB C 15.582 -12.354 -7.208 1.00 . A A . 63 GLU CB 1 1
7 10481 1 1 56 GLU CD C 14.415 -10.122 -7.346 1.00 . A A . 63 GLU CD 1 1
7 10482 1 1 56 GLU CG C 14.915 -11.334 -8.134 1.00 . A A . 63 GLU CG 1 1
7 10483 1 1 56 GLU H H 17.247 -14.375 -7.142 1.00 . A A . 63 GLU H 1 1
7 10484 1 1 56 GLU HA H 14.362 -14.120 -7.316 1.00 . A A . 63 GLU HA 1 1
7 10485 1 1 56 GLU HB2 H 15.198 -12.235 -6.195 1.00 . A A . 63 GLU HB2 1 1
7 10486 1 1 56 GLU HB3 H 16.655 -12.166 -7.167 1.00 . A A . 63 GLU HB3 1 1
7 10487 1 1 56 GLU HG2 H 15.625 -11.010 -8.895 1.00 . A A . 63 GLU HG2 1 1
7 10488 1 1 56 GLU HG3 H 14.081 -11.803 -8.656 1.00 . A A . 63 GLU HG3 1 1
7 10489 1 1 56 GLU N N 16.303 -14.703 -7.133 1.00 . A A . 63 GLU N 1 1
7 10490 1 1 56 GLU O O 16.398 -13.722 -9.840 1.00 . A A . 63 GLU O 1 1
7 10491 1 1 56 GLU OE1 O 15.213 -9.605 -6.534 1.00 . A A . 63 GLU OE1 1 1
7 10492 1 1 56 GLU OE2 O 13.247 -9.740 -7.573 1.00 . A A . 63 GLU OE2 1 1
7 10493 1 1 57 TYR C C 13.553 -12.829 -11.820 1.00 . A A . 64 TYR C 1 1
7 10494 1 1 57 TYR CA C 14.029 -14.157 -11.228 1.00 . A A . 64 TYR CA 1 1
7 10495 1 1 57 TYR CB C 12.965 -15.227 -11.485 1.00 . A A . 64 TYR CB 1 1
7 10496 1 1 57 TYR CD1 C 14.145 -16.901 -12.955 1.00 . A A . 64 TYR CD1 1 1
7 10497 1 1 57 TYR CD2 C 13.443 -17.600 -10.780 1.00 . A A . 64 TYR CD2 1 1
7 10498 1 1 57 TYR CE1 C 14.682 -18.214 -13.203 1.00 . A A . 64 TYR CE1 1 1
7 10499 1 1 57 TYR CE2 C 13.980 -18.913 -11.028 1.00 . A A . 64 TYR CE2 1 1
7 10500 1 1 57 TYR CG C 13.536 -16.622 -11.749 1.00 . A A . 64 TYR CG 1 1
7 10501 1 1 57 TYR CZ C 14.574 -19.155 -12.227 1.00 . A A . 64 TYR CZ 1 1
7 10502 1 1 57 TYR H H 13.311 -14.173 -9.272 1.00 . A A . 64 TYR H 1 1
7 10503 1 1 57 TYR HA H 15.007 -14.402 -11.642 1.00 . A A . 64 TYR HA 1 1
7 10504 1 1 57 TYR HB2 H 12.298 -15.275 -10.625 1.00 . A A . 64 TYR HB2 1 1
7 10505 1 1 57 TYR HB3 H 12.361 -14.925 -12.341 1.00 . A A . 64 TYR HB3 1 1
7 10506 1 1 57 TYR HD1 H 14.219 -16.129 -13.721 1.00 . A A . 64 TYR HD1 1 1
7 10507 1 1 57 TYR HD2 H 12.962 -17.379 -9.827 1.00 . A A . 64 TYR HD2 1 1
7 10508 1 1 57 TYR HE1 H 15.165 -18.448 -14.152 1.00 . A A . 64 TYR HE1 1 1
7 10509 1 1 57 TYR HE2 H 13.913 -19.694 -10.271 1.00 . A A . 64 TYR HE2 1 1
7 10510 1 1 57 TYR HH H 15.806 -20.343 -13.149 1.00 . A A . 64 TYR HH 1 1
7 10511 1 1 57 TYR N N 14.163 -14.066 -9.784 1.00 . A A . 64 TYR N 1 1
7 10512 1 1 57 TYR O O 13.448 -11.831 -11.109 1.00 . A A . 64 TYR O 1 1
7 10513 1 1 57 TYR OH O 15.081 -20.395 -12.462 1.00 . A A . 64 TYR OH 1 1
7 10514 1 1 58 GLN C C 11.375 -11.862 -14.288 1.00 . A A . 65 GLN C 1 1
7 10515 1 1 58 GLN CA C 12.816 -11.671 -13.811 1.00 . A A . 65 GLN CA 1 1
7 10516 1 1 58 GLN CB C 13.740 -11.326 -14.981 1.00 . A A . 65 GLN CB 1 1
7 10517 1 1 58 GLN CD C 13.103 -9.183 -16.147 1.00 . A A . 65 GLN CD 1 1
7 10518 1 1 58 GLN CG C 13.979 -9.817 -15.064 1.00 . A A . 65 GLN CG 1 1
7 10519 1 1 58 GLN H H 13.367 -13.676 -13.686 1.00 . A A . 65 GLN H 1 1
7 10520 1 1 58 GLN HA H 12.859 -10.869 -13.074 1.00 . A A . 65 GLN HA 1 1
7 10521 1 1 58 GLN HB2 H 14.692 -11.842 -14.861 1.00 . A A . 65 GLN HB2 1 1
7 10522 1 1 58 GLN HB3 H 13.300 -11.681 -15.913 1.00 . A A . 65 GLN HB3 1 1
7 10523 1 1 58 GLN HE21 H 13.489 -7.371 -15.331 1.00 . A A . 65 GLN HE21 1 1
7 10524 1 1 58 GLN HE22 H 12.459 -7.352 -16.724 1.00 . A A . 65 GLN HE22 1 1
7 10525 1 1 58 GLN HG2 H 13.761 -9.357 -14.100 1.00 . A A . 65 GLN HG2 1 1
7 10526 1 1 58 GLN HG3 H 15.029 -9.623 -15.280 1.00 . A A . 65 GLN HG3 1 1
7 10527 1 1 58 GLN N N 13.278 -12.860 -13.115 1.00 . A A . 65 GLN N 1 1
7 10528 1 1 58 GLN NE2 N 13.009 -7.859 -16.060 1.00 . A A . 65 GLN NE2 1 1
7 10529 1 1 58 GLN O O 10.703 -10.896 -14.647 1.00 . A A . 65 GLN O 1 1
7 10530 1 1 58 GLN OE1 O 12.550 -9.851 -17.005 1.00 . A A . 65 GLN OE1 1 1
7 10531 1 1 59 ASP C C 8.930 -14.330 -13.648 1.00 . A A . 66 ASP C 1 1
7 10532 1 1 59 ASP CA C 9.593 -13.444 -14.704 1.00 . A A . 66 ASP CA 1 1
7 10533 1 1 59 ASP CB C 9.607 -14.214 -16.026 1.00 . A A . 66 ASP CB 1 1
7 10534 1 1 59 ASP CG C 10.820 -13.945 -16.919 1.00 . A A . 66 ASP CG 1 1
7 10535 1 1 59 ASP H H 11.495 -13.894 -13.983 1.00 . A A . 66 ASP H 1 1
7 10536 1 1 59 ASP HA H 9.088 -12.485 -14.822 1.00 . A A . 66 ASP HA 1 1
7 10537 1 1 59 ASP HB2 H 9.565 -15.281 -15.808 1.00 . A A . 66 ASP HB2 1 1
7 10538 1 1 59 ASP HB3 H 8.703 -13.967 -16.583 1.00 . A A . 66 ASP HB3 1 1
7 10539 1 1 59 ASP N N 10.942 -13.114 -14.277 1.00 . A A . 66 ASP N 1 1
7 10540 1 1 59 ASP O O 9.538 -15.283 -13.162 1.00 . A A . 66 ASP O 1 1
7 10541 1 1 59 ASP OD1 O 11.900 -14.477 -16.584 1.00 . A A . 66 ASP OD1 1 1
7 10542 1 1 59 ASP OD2 O 10.640 -13.213 -17.916 1.00 . A A . 66 ASP OD2 1 1
7 10543 1 1 60 GLN C C 6.800 -16.195 -12.770 1.00 . A A . 67 GLN C 1 1
7 10544 1 1 60 GLN CA C 6.942 -14.736 -12.332 1.00 . A A . 67 GLN CA 1 1
7 10545 1 1 60 GLN CB C 5.571 -14.101 -12.087 1.00 . A A . 67 GLN CB 1 1
7 10546 1 1 60 GLN CD C 5.314 -11.793 -11.103 1.00 . A A . 67 GLN CD 1 1
7 10547 1 1 60 GLN CG C 5.574 -13.271 -10.802 1.00 . A A . 67 GLN CG 1 1
7 10548 1 1 60 GLN H H 7.207 -13.207 -13.722 1.00 . A A . 67 GLN H 1 1
7 10549 1 1 60 GLN HA H 7.531 -14.679 -11.417 1.00 . A A . 67 GLN HA 1 1
7 10550 1 1 60 GLN HB2 H 5.302 -13.469 -12.932 1.00 . A A . 67 GLN HB2 1 1
7 10551 1 1 60 GLN HB3 H 4.813 -14.881 -12.018 1.00 . A A . 67 GLN HB3 1 1
7 10552 1 1 60 GLN HE21 H 4.589 -11.586 -9.225 1.00 . A A . 67 GLN HE21 1 1
7 10553 1 1 60 GLN HE22 H 4.576 -10.146 -10.188 1.00 . A A . 67 GLN HE22 1 1
7 10554 1 1 60 GLN HG2 H 4.811 -13.646 -10.120 1.00 . A A . 67 GLN HG2 1 1
7 10555 1 1 60 GLN HG3 H 6.534 -13.379 -10.296 1.00 . A A . 67 GLN HG3 1 1
7 10556 1 1 60 GLN N N 7.693 -13.984 -13.323 1.00 . A A . 67 GLN N 1 1
7 10557 1 1 60 GLN NE2 N 4.782 -11.119 -10.088 1.00 . A A . 67 GLN NE2 1 1
7 10558 1 1 60 GLN O O 7.046 -17.109 -11.984 1.00 . A A . 67 GLN O 1 1
7 10559 1 1 60 GLN OE1 O 5.580 -11.298 -12.186 1.00 . A A . 67 GLN OE1 1 1
7 10560 1 1 61 GLU C C 7.548 -18.471 -14.537 1.00 . A A . 68 GLU C 1 1
7 10561 1 1 61 GLU CA C 6.227 -17.701 -14.573 1.00 . A A . 68 GLU CA 1 1
7 10562 1 1 61 GLU CB C 5.669 -17.636 -15.996 1.00 . A A . 68 GLU CB 1 1
7 10563 1 1 61 GLU CD C 4.479 -19.116 -17.657 1.00 . A A . 68 GLU CD 1 1
7 10564 1 1 61 GLU CG C 5.606 -19.030 -16.625 1.00 . A A . 68 GLU CG 1 1
7 10565 1 1 61 GLU H H 6.206 -15.620 -14.655 1.00 . A A . 68 GLU H 1 1
7 10566 1 1 61 GLU HA H 5.497 -18.188 -13.926 1.00 . A A . 68 GLU HA 1 1
7 10567 1 1 61 GLU HB2 H 4.672 -17.195 -15.980 1.00 . A A . 68 GLU HB2 1 1
7 10568 1 1 61 GLU HB3 H 6.295 -16.986 -16.607 1.00 . A A . 68 GLU HB3 1 1
7 10569 1 1 61 GLU HG2 H 6.559 -19.261 -17.101 1.00 . A A . 68 GLU HG2 1 1
7 10570 1 1 61 GLU HG3 H 5.449 -19.777 -15.847 1.00 . A A . 68 GLU HG3 1 1
7 10571 1 1 61 GLU N N 6.404 -16.369 -14.022 1.00 . A A . 68 GLU N 1 1
7 10572 1 1 61 GLU O O 7.562 -19.677 -14.297 1.00 . A A . 68 GLU O 1 1
7 10573 1 1 61 GLU OE1 O 3.350 -19.448 -17.237 1.00 . A A . 68 GLU OE1 1 1
7 10574 1 1 61 GLU OE2 O 4.773 -18.847 -18.842 1.00 . A A . 68 GLU OE2 1 1
7 10575 1 1 62 THR C C 10.299 -18.862 -13.382 1.00 . A A . 69 THR C 1 1
7 10576 1 1 62 THR CA C 9.952 -18.341 -14.777 1.00 . A A . 69 THR CA 1 1
7 10577 1 1 62 THR CB C 10.942 -17.299 -15.301 1.00 . A A . 69 THR CB 1 1
7 10578 1 1 62 THR CG2 C 12.367 -17.848 -15.409 1.00 . A A . 69 THR CG2 1 1
7 10579 1 1 62 THR H H 8.608 -16.761 -14.974 1.00 . A A . 69 THR H 1 1
7 10580 1 1 62 THR HA H 9.940 -19.201 -15.447 1.00 . A A . 69 THR HA 1 1
7 10581 1 1 62 THR HB H 10.918 -16.397 -14.690 1.00 . A A . 69 THR HB 1 1
7 10582 1 1 62 THR HG1 H 11.170 -16.450 -17.099 1.00 . A A . 69 THR HG1 1 1
7 10583 1 1 62 THR HG21 H 12.464 -18.731 -14.777 1.00 . A A . 69 THR HG21 1 1
7 10584 1 1 62 THR HG22 H 12.575 -18.117 -16.444 1.00 . A A . 69 THR HG22 1 1
7 10585 1 1 62 THR HG23 H 13.075 -17.087 -15.081 1.00 . A A . 69 THR HG23 1 1
7 10586 1 1 62 THR N N 8.628 -17.741 -14.779 1.00 . A A . 69 THR N 1 1
7 10587 1 1 62 THR O O 10.813 -19.971 -13.240 1.00 . A A . 69 THR O 1 1
7 10588 1 1 62 THR OG1 O 10.547 -17.093 -16.654 1.00 . A A . 69 THR OG1 1 1
7 10589 1 1 63 ALA C C 9.364 -19.558 -10.598 1.00 . A A . 70 ALA C 1 1
7 10590 1 1 63 ALA CA C 10.279 -18.402 -11.007 1.00 . A A . 70 ALA CA 1 1
7 10591 1 1 63 ALA CB C 10.106 -17.175 -10.111 1.00 . A A . 70 ALA CB 1 1
7 10592 1 1 63 ALA H H 9.587 -17.138 -12.511 1.00 . A A . 70 ALA H 1 1
7 10593 1 1 63 ALA HA H 11.316 -18.734 -10.952 1.00 . A A . 70 ALA HA 1 1
7 10594 1 1 63 ALA HB1 H 10.538 -16.303 -10.601 1.00 . A A . 70 ALA HB1 1 1
7 10595 1 1 63 ALA HB2 H 9.044 -17.003 -9.932 1.00 . A A . 70 ALA HB2 1 1
7 10596 1 1 63 ALA HB3 H 10.611 -17.345 -9.160 1.00 . A A . 70 ALA HB3 1 1
7 10597 1 1 63 ALA N N 10.005 -18.038 -12.387 1.00 . A A . 70 ALA N 1 1
7 10598 1 1 63 ALA O O 9.794 -20.480 -9.906 1.00 . A A . 70 ALA O 1 1
7 10599 1 1 64 LEU C C 7.524 -21.796 -11.441 1.00 . A A . 71 LEU C 1 1
7 10600 1 1 64 LEU CA C 7.139 -20.497 -10.729 1.00 . A A . 71 LEU CA 1 1
7 10601 1 1 64 LEU CB C 5.728 -20.009 -11.061 1.00 . A A . 71 LEU CB 1 1
7 10602 1 1 64 LEU CD1 C 3.850 -18.479 -10.358 1.00 . A A . 71 LEU CD1 1 1
7 10603 1 1 64 LEU CD2 C 4.293 -20.625 -9.080 1.00 . A A . 71 LEU CD2 1 1
7 10604 1 1 64 LEU CG C 4.908 -19.477 -9.883 1.00 . A A . 71 LEU CG 1 1
7 10605 1 1 64 LEU H H 7.777 -18.717 -11.603 1.00 . A A . 71 LEU H 1 1
7 10606 1 1 64 LEU HA H 7.177 -20.668 -9.653 1.00 . A A . 71 LEU HA 1 1
7 10607 1 1 64 LEU HB2 H 5.803 -19.222 -11.810 1.00 . A A . 71 LEU HB2 1 1
7 10608 1 1 64 LEU HB3 H 5.178 -20.832 -11.517 1.00 . A A . 71 LEU HB3 1 1
7 10609 1 1 64 LEU HD11 H 3.850 -18.441 -11.448 1.00 . A A . 71 LEU HD11 1 1
7 10610 1 1 64 LEU HD12 H 2.869 -18.794 -10.005 1.00 . A A . 71 LEU HD12 1 1
7 10611 1 1 64 LEU HD13 H 4.079 -17.490 -9.961 1.00 . A A . 71 LEU HD13 1 1
7 10612 1 1 64 LEU HD21 H 3.788 -21.313 -9.758 1.00 . A A . 71 LEU HD21 1 1
7 10613 1 1 64 LEU HD22 H 5.080 -21.155 -8.543 1.00 . A A . 71 LEU HD22 1 1
7 10614 1 1 64 LEU HD23 H 3.573 -20.224 -8.366 1.00 . A A . 71 LEU HD23 1 1
7 10615 1 1 64 LEU HG H 5.580 -18.940 -9.214 1.00 . A A . 71 LEU HG 1 1
7 10616 1 1 64 LEU N N 8.119 -19.470 -11.041 1.00 . A A . 71 LEU N 1 1
7 10617 1 1 64 LEU O O 7.374 -22.882 -10.882 1.00 . A A . 71 LEU O 1 1
7 10618 1 1 65 SER C C 9.621 -23.476 -12.804 1.00 . A A . 72 SER C 1 1
7 10619 1 1 65 SER CA C 8.420 -22.789 -13.456 1.00 . A A . 72 SER CA 1 1
7 10620 1 1 65 SER CB C 8.759 -22.374 -14.889 1.00 . A A . 72 SER CB 1 1
7 10621 1 1 65 SER H H 8.131 -20.755 -13.109 1.00 . A A . 72 SER H 1 1
7 10622 1 1 65 SER HA H 7.557 -23.454 -13.465 1.00 . A A . 72 SER HA 1 1
7 10623 1 1 65 SER HB2 H 9.434 -21.519 -14.869 1.00 . A A . 72 SER HB2 1 1
7 10624 1 1 65 SER HB3 H 9.289 -23.187 -15.386 1.00 . A A . 72 SER HB3 1 1
7 10625 1 1 65 SER HG H 7.513 -22.644 -16.433 1.00 . A A . 72 SER HG 1 1
7 10626 1 1 65 SER N N 8.012 -21.642 -12.662 1.00 . A A . 72 SER N 1 1
7 10627 1 1 65 SER O O 9.716 -24.702 -12.807 1.00 . A A . 72 SER O 1 1
7 10628 1 1 65 SER OG O 7.593 -22.041 -15.639 1.00 . A A . 72 SER OG 1 1
7 10629 1 1 66 ALA C C 11.294 -23.940 -10.349 1.00 . A A . 73 ALA C 1 1
7 10630 1 1 66 ALA CA C 11.700 -23.169 -11.607 1.00 . A A . 73 ALA CA 1 1
7 10631 1 1 66 ALA CB C 12.653 -22.013 -11.300 1.00 . A A . 73 ALA CB 1 1
7 10632 1 1 66 ALA H H 10.424 -21.659 -12.264 1.00 . A A . 73 ALA H 1 1
7 10633 1 1 66 ALA HA H 12.191 -23.853 -12.300 1.00 . A A . 73 ALA HA 1 1
7 10634 1 1 66 ALA HB1 H 12.177 -21.069 -11.567 1.00 . A A . 73 ALA HB1 1 1
7 10635 1 1 66 ALA HB2 H 12.892 -22.011 -10.236 1.00 . A A . 73 ALA HB2 1 1
7 10636 1 1 66 ALA HB3 H 13.570 -22.133 -11.877 1.00 . A A . 73 ALA HB3 1 1
7 10637 1 1 66 ALA N N 10.509 -22.656 -12.261 1.00 . A A . 73 ALA N 1 1
7 10638 1 1 66 ALA O O 11.879 -24.976 -10.035 1.00 . A A . 73 ALA O 1 1
7 10639 1 1 67 MET C C 9.213 -25.411 -8.739 1.00 . A A . 74 MET C 1 1
7 10640 1 1 67 MET CA C 9.803 -24.030 -8.447 1.00 . A A . 74 MET CA 1 1
7 10641 1 1 67 MET CB C 8.732 -23.140 -7.813 1.00 . A A . 74 MET CB 1 1
7 10642 1 1 67 MET CE C 6.587 -21.844 -6.008 1.00 . A A . 74 MET CE 1 1
7 10643 1 1 67 MET CG C 9.160 -22.673 -6.421 1.00 . A A . 74 MET CG 1 1
7 10644 1 1 67 MET H H 9.824 -22.563 -9.926 1.00 . A A . 74 MET H 1 1
7 10645 1 1 67 MET HA H 10.673 -24.128 -7.797 1.00 . A A . 74 MET HA 1 1
7 10646 1 1 67 MET HB2 H 8.548 -22.276 -8.450 1.00 . A A . 74 MET HB2 1 1
7 10647 1 1 67 MET HB3 H 7.793 -23.690 -7.743 1.00 . A A . 74 MET HB3 1 1
7 10648 1 1 67 MET HE1 H 5.884 -21.511 -5.245 1.00 . A A . 74 MET HE1 1 1
7 10649 1 1 67 MET HE2 H 7.072 -20.978 -6.458 1.00 . A A . 74 MET HE2 1 1
7 10650 1 1 67 MET HE3 H 6.051 -22.401 -6.777 1.00 . A A . 74 MET HE3 1 1
7 10651 1 1 67 MET HG2 H 10.034 -23.236 -6.092 1.00 . A A . 74 MET HG2 1 1
7 10652 1 1 67 MET HG3 H 9.452 -21.623 -6.454 1.00 . A A . 74 MET HG3 1 1
7 10653 1 1 67 MET N N 10.295 -23.405 -9.663 1.00 . A A . 74 MET N 1 1
7 10654 1 1 67 MET O O 9.510 -26.377 -8.038 1.00 . A A . 74 MET O 1 1
7 10655 1 1 67 MET SD S 7.821 -22.897 -5.262 1.00 . A A . 74 MET SD 1 1
7 10656 1 1 68 ARG C C 8.747 -27.589 -10.930 1.00 . A A . 75 ARG C 1 1
7 10657 1 1 68 ARG CA C 7.755 -26.706 -10.169 1.00 . A A . 75 ARG CA 1 1
7 10658 1 1 68 ARG CB C 6.532 -26.448 -11.051 1.00 . A A . 75 ARG CB 1 1
7 10659 1 1 68 ARG CD C 5.345 -28.463 -10.109 1.00 . A A . 75 ARG CD 1 1
7 10660 1 1 68 ARG CG C 5.809 -27.755 -11.383 1.00 . A A . 75 ARG CG 1 1
7 10661 1 1 68 ARG CZ C 2.895 -28.160 -10.455 1.00 . A A . 75 ARG CZ 1 1
7 10662 1 1 68 ARG H H 8.153 -24.669 -10.340 1.00 . A A . 75 ARG H 1 1
7 10663 1 1 68 ARG HA H 7.453 -27.174 -9.232 1.00 . A A . 75 ARG HA 1 1
7 10664 1 1 68 ARG HB2 H 5.848 -25.769 -10.541 1.00 . A A . 75 ARG HB2 1 1
7 10665 1 1 68 ARG HB3 H 6.842 -25.955 -11.973 1.00 . A A . 75 ARG HB3 1 1
7 10666 1 1 68 ARG HD2 H 6.010 -29.296 -9.883 1.00 . A A . 75 ARG HD2 1 1
7 10667 1 1 68 ARG HD3 H 5.393 -27.777 -9.264 1.00 . A A . 75 ARG HD3 1 1
7 10668 1 1 68 ARG HE H 3.808 -29.944 -10.265 1.00 . A A . 75 ARG HE 1 1
7 10669 1 1 68 ARG HG2 H 4.951 -27.548 -12.022 1.00 . A A . 75 ARG HG2 1 1
7 10670 1 1 68 ARG HG3 H 6.475 -28.410 -11.946 1.00 . A A . 75 ARG HG3 1 1
7 10671 1 1 68 ARG HH11 H 3.961 -26.430 -10.373 1.00 . A A . 75 ARG HH11 1 1
7 10672 1 1 68 ARG HH12 H 2.257 -26.236 -10.614 1.00 . A A . 75 ARG HH12 1 1
7 10673 1 1 68 ARG HH21 H 1.560 -29.688 -10.582 1.00 . A A . 75 ARG HH21 1 1
7 10674 1 1 68 ARG HH22 H 0.882 -28.102 -10.733 1.00 . A A . 75 ARG HH22 1 1
7 10675 1 1 68 ARG N N 8.389 -25.460 -9.775 1.00 . A A . 75 ARG N 1 1
7 10676 1 1 68 ARG NE N 3.959 -28.956 -10.281 1.00 . A A . 75 ARG NE 1 1
7 10677 1 1 68 ARG NH1 N 3.051 -26.830 -10.483 1.00 . A A . 75 ARG NH1 1 1
7 10678 1 1 68 ARG NH2 N 1.676 -28.695 -10.602 1.00 . A A . 75 ARG NH2 1 1
7 10679 1 1 68 ARG O O 8.611 -28.812 -10.944 1.00 . A A . 75 ARG O 1 1
7 10680 1 1 69 ASN C C 11.725 -28.302 -11.339 1.00 . A A . 76 ASN C 1 1
7 10681 1 1 69 ASN CA C 10.736 -27.646 -12.304 1.00 . A A . 76 ASN CA 1 1
7 10682 1 1 69 ASN CB C 11.519 -26.689 -13.206 1.00 . A A . 76 ASN CB 1 1
7 10683 1 1 69 ASN CG C 10.810 -26.497 -14.548 1.00 . A A . 76 ASN CG 1 1
7 10684 1 1 69 ASN H H 9.825 -25.941 -11.527 1.00 . A A . 76 ASN H 1 1
7 10685 1 1 69 ASN HA H 10.188 -28.376 -12.900 1.00 . A A . 76 ASN HA 1 1
7 10686 1 1 69 ASN HB2 H 11.632 -25.726 -12.709 1.00 . A A . 76 ASN HB2 1 1
7 10687 1 1 69 ASN HB3 H 12.522 -27.081 -13.373 1.00 . A A . 76 ASN HB3 1 1
7 10688 1 1 69 ASN HD21 H 9.039 -26.686 -13.587 1.00 . A A . 76 ASN HD21 1 1
7 10689 1 1 69 ASN HD22 H 8.930 -26.423 -15.295 1.00 . A A . 76 ASN HD22 1 1
7 10690 1 1 69 ASN N N 9.722 -26.935 -11.544 1.00 . A A . 76 ASN N 1 1
7 10691 1 1 69 ASN ND2 N 9.483 -26.539 -14.470 1.00 . A A . 76 ASN ND2 1 1
7 10692 1 1 69 ASN O O 12.227 -29.393 -11.606 1.00 . A A . 76 ASN O 1 1
7 10693 1 1 69 ASN OD1 O 11.428 -26.322 -15.586 1.00 . A A . 76 ASN OD1 1 1
7 10694 1 1 70 LEU C C 12.099 -28.639 -8.036 1.00 . A A . 77 LEU C 1 1
7 10695 1 1 70 LEU CA C 12.895 -28.112 -9.231 1.00 . A A . 77 LEU CA 1 1
7 10696 1 1 70 LEU CB C 13.922 -27.039 -8.861 1.00 . A A . 77 LEU CB 1 1
7 10697 1 1 70 LEU CD1 C 14.223 -25.651 -10.945 1.00 . A A . 77 LEU CD1 1 1
7 10698 1 1 70 LEU CD2 C 16.183 -26.054 -9.386 1.00 . A A . 77 LEU CD2 1 1
7 10699 1 1 70 LEU CG C 14.890 -26.625 -9.971 1.00 . A A . 77 LEU CG 1 1
7 10700 1 1 70 LEU H H 11.563 -26.723 -10.028 1.00 . A A . 77 LEU H 1 1
7 10701 1 1 70 LEU HA H 13.444 -28.943 -9.675 1.00 . A A . 77 LEU HA 1 1
7 10702 1 1 70 LEU HB2 H 13.385 -26.152 -8.524 1.00 . A A . 77 LEU HB2 1 1
7 10703 1 1 70 LEU HB3 H 14.505 -27.400 -8.013 1.00 . A A . 77 LEU HB3 1 1
7 10704 1 1 70 LEU HD11 H 14.888 -25.468 -11.788 1.00 . A A . 77 LEU HD11 1 1
7 10705 1 1 70 LEU HD12 H 13.289 -26.082 -11.306 1.00 . A A . 77 LEU HD12 1 1
7 10706 1 1 70 LEU HD13 H 14.016 -24.711 -10.434 1.00 . A A . 77 LEU HD13 1 1
7 10707 1 1 70 LEU HD21 H 16.015 -25.760 -8.350 1.00 . A A . 77 LEU HD21 1 1
7 10708 1 1 70 LEU HD22 H 16.965 -26.813 -9.425 1.00 . A A . 77 LEU HD22 1 1
7 10709 1 1 70 LEU HD23 H 16.491 -25.185 -9.966 1.00 . A A . 77 LEU HD23 1 1
7 10710 1 1 70 LEU HG H 15.158 -27.515 -10.540 1.00 . A A . 77 LEU HG 1 1
7 10711 1 1 70 LEU N N 11.975 -27.610 -10.237 1.00 . A A . 77 LEU N 1 1
7 10712 1 1 70 LEU O O 11.722 -29.810 -8.005 1.00 . A A . 77 LEU O 1 1
7 10713 1 1 71 ASN C C 11.530 -29.518 -5.444 1.00 . A A . 78 ASN C 1 1
7 10714 1 1 71 ASN CA C 11.121 -28.112 -5.888 1.00 . A A . 78 ASN CA 1 1
7 10715 1 1 71 ASN CB C 9.616 -28.120 -6.159 1.00 . A A . 78 ASN CB 1 1
7 10716 1 1 71 ASN CG C 8.892 -29.075 -5.207 1.00 . A A . 78 ASN CG 1 1
7 10717 1 1 71 ASN H H 12.176 -26.800 -7.115 1.00 . A A . 78 ASN H 1 1
7 10718 1 1 71 ASN HA H 11.376 -27.351 -5.150 1.00 . A A . 78 ASN HA 1 1
7 10719 1 1 71 ASN HB2 H 9.216 -27.113 -6.043 1.00 . A A . 78 ASN HB2 1 1
7 10720 1 1 71 ASN HB3 H 9.430 -28.420 -7.191 1.00 . A A . 78 ASN HB3 1 1
7 10721 1 1 71 ASN HD21 H 10.002 -28.327 -3.688 1.00 . A A . 78 ASN HD21 1 1
7 10722 1 1 71 ASN HD22 H 8.875 -29.565 -3.243 1.00 . A A . 78 ASN HD22 1 1
7 10723 1 1 71 ASN N N 11.866 -27.750 -7.082 1.00 . A A . 78 ASN N 1 1
7 10724 1 1 71 ASN ND2 N 9.289 -28.981 -3.942 1.00 . A A . 78 ASN ND2 1 1
7 10725 1 1 71 ASN O O 10.934 -30.505 -5.871 1.00 . A A . 78 ASN O 1 1
7 10726 1 1 71 ASN OD1 O 8.031 -29.846 -5.597 1.00 . A A . 78 ASN OD1 1 1
7 10727 1 1 72 GLY C C 13.551 -31.715 -5.224 1.00 . A A . 79 GLY C 1 1
7 10728 1 1 72 GLY CA C 13.038 -30.833 -4.085 1.00 . A A . 79 GLY CA 1 1
7 10729 1 1 72 GLY H H 13.022 -28.756 -4.248 1.00 . A A . 79 GLY H 1 1
7 10730 1 1 72 GLY HA2 H 13.840 -30.654 -3.368 1.00 . A A . 79 GLY HA2 1 1
7 10731 1 1 72 GLY HA3 H 12.242 -31.350 -3.549 1.00 . A A . 79 GLY HA3 1 1
7 10732 1 1 72 GLY N N 12.543 -29.564 -4.591 1.00 . A A . 79 GLY N 1 1
7 10733 1 1 72 GLY O O 13.319 -32.923 -5.231 1.00 . A A . 79 GLY O 1 1
7 10734 1 1 73 ARG C C 16.181 -32.329 -6.972 1.00 . A A . 80 ARG C 1 1
7 10735 1 1 73 ARG CA C 14.787 -31.791 -7.301 1.00 . A A . 80 ARG CA 1 1
7 10736 1 1 73 ARG CB C 14.877 -30.880 -8.527 1.00 . A A . 80 ARG CB 1 1
7 10737 1 1 73 ARG CD C 15.156 -31.401 -10.979 1.00 . A A . 80 ARG CD 1 1
7 10738 1 1 73 ARG CG C 15.797 -31.482 -9.592 1.00 . A A . 80 ARG CG 1 1
7 10739 1 1 73 ARG CZ C 15.625 -30.038 -13.012 1.00 . A A . 80 ARG CZ 1 1
7 10740 1 1 73 ARG H H 14.424 -30.096 -6.146 1.00 . A A . 80 ARG H 1 1
7 10741 1 1 73 ARG HA H 14.086 -32.604 -7.485 1.00 . A A . 80 ARG HA 1 1
7 10742 1 1 73 ARG HB2 H 13.882 -30.728 -8.945 1.00 . A A . 80 ARG HB2 1 1
7 10743 1 1 73 ARG HB3 H 15.252 -29.900 -8.231 1.00 . A A . 80 ARG HB3 1 1
7 10744 1 1 73 ARG HD2 H 14.970 -32.404 -11.362 1.00 . A A . 80 ARG HD2 1 1
7 10745 1 1 73 ARG HD3 H 14.191 -30.900 -10.914 1.00 . A A . 80 ARG HD3 1 1
7 10746 1 1 73 ARG HE H 17.022 -30.632 -11.690 1.00 . A A . 80 ARG HE 1 1
7 10747 1 1 73 ARG HG2 H 16.750 -30.954 -9.596 1.00 . A A . 80 ARG HG2 1 1
7 10748 1 1 73 ARG HG3 H 16.010 -32.523 -9.346 1.00 . A A . 80 ARG HG3 1 1
7 10749 1 1 73 ARG HH11 H 13.670 -30.536 -12.756 1.00 . A A . 80 ARG HH11 1 1
7 10750 1 1 73 ARG HH12 H 14.012 -29.588 -14.165 1.00 . A A . 80 ARG HH12 1 1
7 10751 1 1 73 ARG HH21 H 17.474 -29.382 -13.549 1.00 . A A . 80 ARG HH21 1 1
7 10752 1 1 73 ARG HH22 H 16.190 -28.928 -14.619 1.00 . A A . 80 ARG HH22 1 1
7 10753 1 1 73 ARG N N 14.239 -31.078 -6.160 1.00 . A A . 80 ARG N 1 1
7 10754 1 1 73 ARG NE N 16.046 -30.665 -11.904 1.00 . A A . 80 ARG NE 1 1
7 10755 1 1 73 ARG NH1 N 14.326 -30.056 -13.339 1.00 . A A . 80 ARG NH1 1 1
7 10756 1 1 73 ARG NH2 N 16.504 -29.395 -13.793 1.00 . A A . 80 ARG NH2 1 1
7 10757 1 1 73 ARG O O 17.029 -31.598 -6.462 1.00 . A A . 80 ARG O 1 1
7 10758 1 1 74 GLU C C 18.739 -33.649 -7.910 1.00 . A A . 81 GLU C 1 1
7 10759 1 1 74 GLU CA C 17.651 -34.250 -7.018 1.00 . A A . 81 GLU CA 1 1
7 10760 1 1 74 GLU CB C 17.550 -35.763 -7.218 1.00 . A A . 81 GLU CB 1 1
7 10761 1 1 74 GLU CD C 15.369 -36.834 -7.891 1.00 . A A . 81 GLU CD 1 1
7 10762 1 1 74 GLU CG C 16.202 -36.293 -6.727 1.00 . A A . 81 GLU CG 1 1
7 10763 1 1 74 GLU H H 15.680 -34.192 -7.690 1.00 . A A . 81 GLU H 1 1
7 10764 1 1 74 GLU HA H 17.874 -34.042 -5.971 1.00 . A A . 81 GLU HA 1 1
7 10765 1 1 74 GLU HB2 H 17.677 -36.003 -8.274 1.00 . A A . 81 GLU HB2 1 1
7 10766 1 1 74 GLU HB3 H 18.358 -36.259 -6.680 1.00 . A A . 81 GLU HB3 1 1
7 10767 1 1 74 GLU HG2 H 16.362 -37.082 -5.993 1.00 . A A . 81 GLU HG2 1 1
7 10768 1 1 74 GLU HG3 H 15.655 -35.495 -6.224 1.00 . A A . 81 GLU HG3 1 1
7 10769 1 1 74 GLU N N 16.375 -33.604 -7.276 1.00 . A A . 81 GLU N 1 1
7 10770 1 1 74 GLU O O 18.546 -33.500 -9.116 1.00 . A A . 81 GLU O 1 1
7 10771 1 1 74 GLU OE1 O 15.575 -38.018 -8.235 1.00 . A A . 81 GLU OE1 1 1
7 10772 1 1 74 GLU OE2 O 14.544 -36.051 -8.411 1.00 . A A . 81 GLU OE2 1 1
7 10773 1 1 75 PHE C C 22.304 -33.060 -7.312 1.00 . A A . 82 PHE C 1 1
7 10774 1 1 75 PHE CA C 20.978 -32.741 -8.006 1.00 . A A . 82 PHE CA 1 1
7 10775 1 1 75 PHE CB C 20.770 -31.225 -8.010 1.00 . A A . 82 PHE CB 1 1
7 10776 1 1 75 PHE CD1 C 22.792 -30.080 -7.075 1.00 . A A . 82 PHE CD1 1 1
7 10777 1 1 75 PHE CD2 C 22.479 -30.045 -9.410 1.00 . A A . 82 PHE CD2 1 1
7 10778 1 1 75 PHE CE1 C 23.991 -29.333 -7.225 1.00 . A A . 82 PHE CE1 1 1
7 10779 1 1 75 PHE CE2 C 23.677 -29.298 -9.559 1.00 . A A . 82 PHE CE2 1 1
7 10780 1 1 75 PHE CG C 22.062 -30.420 -8.171 1.00 . A A . 82 PHE CG 1 1
7 10781 1 1 75 PHE CZ C 24.408 -28.958 -8.464 1.00 . A A . 82 PHE CZ 1 1
7 10782 1 1 75 PHE H H 20.009 -33.446 -6.303 1.00 . A A . 82 PHE H 1 1
7 10783 1 1 75 PHE HA H 20.979 -33.176 -9.005 1.00 . A A . 82 PHE HA 1 1
7 10784 1 1 75 PHE HB2 H 20.088 -30.964 -8.819 1.00 . A A . 82 PHE HB2 1 1
7 10785 1 1 75 PHE HB3 H 20.286 -30.933 -7.078 1.00 . A A . 82 PHE HB3 1 1
7 10786 1 1 75 PHE HD1 H 22.458 -30.381 -6.082 1.00 . A A . 82 PHE HD1 1 1
7 10787 1 1 75 PHE HD2 H 21.893 -30.317 -10.288 1.00 . A A . 82 PHE HD2 1 1
7 10788 1 1 75 PHE HE1 H 24.576 -29.061 -6.347 1.00 . A A . 82 PHE HE1 1 1
7 10789 1 1 75 PHE HE2 H 24.011 -28.997 -10.552 1.00 . A A . 82 PHE HE2 1 1
7 10790 1 1 75 PHE HZ H 25.328 -28.384 -8.579 1.00 . A A . 82 PHE HZ 1 1
7 10791 1 1 75 PHE N N 19.859 -33.321 -7.284 1.00 . A A . 82 PHE N 1 1
7 10792 1 1 75 PHE O O 23.206 -33.632 -7.922 1.00 . A A . 82 PHE O 1 1
7 10793 1 1 76 SER C C 23.542 -34.320 -4.660 1.00 . A A . 83 SER C 1 1
7 10794 1 1 76 SER CA C 23.580 -32.915 -5.263 1.00 . A A . 83 SER CA 1 1
7 10795 1 1 76 SER CB C 23.734 -31.868 -4.158 1.00 . A A . 83 SER CB 1 1
7 10796 1 1 76 SER H H 21.642 -32.212 -5.557 1.00 . A A . 83 SER H 1 1
7 10797 1 1 76 SER HA H 24.407 -32.823 -5.967 1.00 . A A . 83 SER HA 1 1
7 10798 1 1 76 SER HB2 H 22.762 -31.679 -3.700 1.00 . A A . 83 SER HB2 1 1
7 10799 1 1 76 SER HB3 H 24.384 -32.259 -3.375 1.00 . A A . 83 SER HB3 1 1
7 10800 1 1 76 SER HG H 25.093 -30.399 -4.139 1.00 . A A . 83 SER HG 1 1
7 10801 1 1 76 SER N N 22.380 -32.676 -6.046 1.00 . A A . 83 SER N 1 1
7 10802 1 1 76 SER O O 24.271 -34.615 -3.715 1.00 . A A . 83 SER O 1 1
7 10803 1 1 76 SER OG O 24.270 -30.644 -4.653 1.00 . A A . 83 SER OG 1 1
7 10804 1 1 77 GLY C C 21.467 -36.616 -3.676 1.00 . A A . 84 GLY C 1 1
7 10805 1 1 77 GLY CA C 22.539 -36.519 -4.763 1.00 . A A . 84 GLY CA 1 1
7 10806 1 1 77 GLY H H 22.093 -34.904 -6.001 1.00 . A A . 84 GLY H 1 1
7 10807 1 1 77 GLY HA2 H 22.275 -37.168 -5.599 1.00 . A A . 84 GLY HA2 1 1
7 10808 1 1 77 GLY HA3 H 23.492 -36.875 -4.372 1.00 . A A . 84 GLY HA3 1 1
7 10809 1 1 77 GLY N N 22.683 -35.151 -5.232 1.00 . A A . 84 GLY N 1 1
7 10810 1 1 77 GLY O O 21.278 -37.675 -3.079 1.00 . A A . 84 GLY O 1 1
7 10811 1 1 78 ARG C C 18.475 -34.830 -3.038 1.00 . A A . 85 ARG C 1 1
7 10812 1 1 78 ARG CA C 19.746 -35.443 -2.447 1.00 . A A . 85 ARG CA 1 1
7 10813 1 1 78 ARG CB C 20.186 -34.619 -1.236 1.00 . A A . 85 ARG CB 1 1
7 10814 1 1 78 ARG CD C 20.608 -34.930 1.231 1.00 . A A . 85 ARG CD 1 1
7 10815 1 1 78 ARG CG C 20.823 -35.511 -0.168 1.00 . A A . 85 ARG CG 1 1
7 10816 1 1 78 ARG CZ C 22.947 -34.614 2.031 1.00 . A A . 85 ARG CZ 1 1
7 10817 1 1 78 ARG H H 20.954 -34.641 -3.942 1.00 . A A . 85 ARG H 1 1
7 10818 1 1 78 ARG HA H 19.582 -36.482 -2.159 1.00 . A A . 85 ARG HA 1 1
7 10819 1 1 78 ARG HB2 H 20.899 -33.857 -1.550 1.00 . A A . 85 ARG HB2 1 1
7 10820 1 1 78 ARG HB3 H 19.327 -34.098 -0.814 1.00 . A A . 85 ARG HB3 1 1
7 10821 1 1 78 ARG HD2 H 19.704 -34.322 1.247 1.00 . A A . 85 ARG HD2 1 1
7 10822 1 1 78 ARG HD3 H 20.463 -35.736 1.950 1.00 . A A . 85 ARG HD3 1 1
7 10823 1 1 78 ARG HE H 21.684 -33.113 1.579 1.00 . A A . 85 ARG HE 1 1
7 10824 1 1 78 ARG HG2 H 20.392 -36.511 -0.220 1.00 . A A . 85 ARG HG2 1 1
7 10825 1 1 78 ARG HG3 H 21.890 -35.614 -0.363 1.00 . A A . 85 ARG HG3 1 1
7 10826 1 1 78 ARG HH11 H 22.365 -36.555 1.855 1.00 . A A . 85 ARG HH11 1 1
7 10827 1 1 78 ARG HH12 H 23.989 -36.319 2.410 1.00 . A A . 85 ARG HH12 1 1
7 10828 1 1 78 ARG HH21 H 23.826 -32.802 2.311 1.00 . A A . 85 ARG HH21 1 1
7 10829 1 1 78 ARG HH22 H 24.826 -34.170 2.671 1.00 . A A . 85 ARG HH22 1 1
7 10830 1 1 78 ARG N N 20.794 -35.498 -3.452 1.00 . A A . 85 ARG N 1 1
7 10831 1 1 78 ARG NE N 21.775 -34.108 1.622 1.00 . A A . 85 ARG NE 1 1
7 10832 1 1 78 ARG NH1 N 23.115 -35.942 2.105 1.00 . A A . 85 ARG NH1 1 1
7 10833 1 1 78 ARG NH2 N 23.951 -33.793 2.366 1.00 . A A . 85 ARG NH2 1 1
7 10834 1 1 78 ARG O O 17.642 -35.539 -3.600 1.00 . A A . 85 ARG O 1 1
7 10835 1 1 79 ALA C C 17.369 -31.308 -3.104 1.00 . A A . 86 ALA C 1 1
7 10836 1 1 79 ALA CA C 17.211 -32.800 -3.402 1.00 . A A . 86 ALA CA 1 1
7 10837 1 1 79 ALA CB C 15.935 -33.384 -2.792 1.00 . A A . 86 ALA CB 1 1
7 10838 1 1 79 ALA H H 19.048 -32.948 -2.431 1.00 . A A . 86 ALA H 1 1
7 10839 1 1 79 ALA HA H 17.182 -32.945 -4.482 1.00 . A A . 86 ALA HA 1 1
7 10840 1 1 79 ALA HB1 H 15.543 -32.697 -2.042 1.00 . A A . 86 ALA HB1 1 1
7 10841 1 1 79 ALA HB2 H 15.191 -33.530 -3.575 1.00 . A A . 86 ALA HB2 1 1
7 10842 1 1 79 ALA HB3 H 16.162 -34.342 -2.323 1.00 . A A . 86 ALA HB3 1 1
7 10843 1 1 79 ALA N N 18.366 -33.517 -2.890 1.00 . A A . 86 ALA N 1 1
7 10844 1 1 79 ALA O O 17.870 -30.932 -2.045 1.00 . A A . 86 ALA O 1 1
7 10845 1 1 80 LEU C C 15.628 -28.491 -3.612 1.00 . A A . 87 LEU C 1 1
7 10846 1 1 80 LEU CA C 17.020 -29.054 -3.909 1.00 . A A . 87 LEU CA 1 1
7 10847 1 1 80 LEU CB C 17.686 -28.429 -5.137 1.00 . A A . 87 LEU CB 1 1
7 10848 1 1 80 LEU CD1 C 19.709 -27.370 -6.206 1.00 . A A . 87 LEU CD1 1 1
7 10849 1 1 80 LEU CD2 C 19.604 -27.665 -3.689 1.00 . A A . 87 LEU CD2 1 1
7 10850 1 1 80 LEU CG C 19.201 -28.234 -5.051 1.00 . A A . 87 LEU CG 1 1
7 10851 1 1 80 LEU H H 16.526 -30.810 -4.915 1.00 . A A . 87 LEU H 1 1
7 10852 1 1 80 LEU HA H 17.664 -28.851 -3.054 1.00 . A A . 87 LEU HA 1 1
7 10853 1 1 80 LEU HB2 H 17.469 -29.056 -6.002 1.00 . A A . 87 LEU HB2 1 1
7 10854 1 1 80 LEU HB3 H 17.225 -27.460 -5.322 1.00 . A A . 87 LEU HB3 1 1
7 10855 1 1 80 LEU HD11 H 19.157 -26.430 -6.227 1.00 . A A . 87 LEU HD11 1 1
7 10856 1 1 80 LEU HD12 H 20.770 -27.164 -6.067 1.00 . A A . 87 LEU HD12 1 1
7 10857 1 1 80 LEU HD13 H 19.562 -27.899 -7.148 1.00 . A A . 87 LEU HD13 1 1
7 10858 1 1 80 LEU HD21 H 19.946 -28.474 -3.044 1.00 . A A . 87 LEU HD21 1 1
7 10859 1 1 80 LEU HD22 H 20.408 -26.941 -3.821 1.00 . A A . 87 LEU HD22 1 1
7 10860 1 1 80 LEU HD23 H 18.745 -27.174 -3.232 1.00 . A A . 87 LEU HD23 1 1
7 10861 1 1 80 LEU HG H 19.677 -29.210 -5.145 1.00 . A A . 87 LEU HG 1 1
7 10862 1 1 80 LEU N N 16.933 -30.497 -4.057 1.00 . A A . 87 LEU N 1 1
7 10863 1 1 80 LEU O O 14.860 -28.208 -4.530 1.00 . A A . 87 LEU O 1 1
7 10864 1 1 81 ARG C C 13.880 -26.387 -2.392 1.00 . A A . 88 ARG C 1 1
7 10865 1 1 81 ARG CA C 14.061 -27.823 -1.896 1.00 . A A . 88 ARG CA 1 1
7 10866 1 1 81 ARG CB C 13.938 -27.848 -0.371 1.00 . A A . 88 ARG CB 1 1
7 10867 1 1 81 ARG CD C 13.109 -29.269 1.540 1.00 . A A . 88 ARG CD 1 1
7 10868 1 1 81 ARG CG C 13.723 -29.274 0.139 1.00 . A A . 88 ARG CG 1 1
7 10869 1 1 81 ARG CZ C 13.534 -31.536 2.484 1.00 . A A . 88 ARG CZ 1 1
7 10870 1 1 81 ARG H H 15.977 -28.580 -1.585 1.00 . A A . 88 ARG H 1 1
7 10871 1 1 81 ARG HA H 13.324 -28.489 -2.345 1.00 . A A . 88 ARG HA 1 1
7 10872 1 1 81 ARG HB2 H 14.840 -27.430 0.077 1.00 . A A . 88 ARG HB2 1 1
7 10873 1 1 81 ARG HB3 H 13.105 -27.217 -0.059 1.00 . A A . 88 ARG HB3 1 1
7 10874 1 1 81 ARG HD2 H 13.827 -28.877 2.260 1.00 . A A . 88 ARG HD2 1 1
7 10875 1 1 81 ARG HD3 H 12.242 -28.609 1.564 1.00 . A A . 88 ARG HD3 1 1
7 10876 1 1 81 ARG HE H 11.763 -30.920 1.750 1.00 . A A . 88 ARG HE 1 1
7 10877 1 1 81 ARG HG2 H 13.070 -29.815 -0.547 1.00 . A A . 88 ARG HG2 1 1
7 10878 1 1 81 ARG HG3 H 14.675 -29.805 0.157 1.00 . A A . 88 ARG HG3 1 1
7 10879 1 1 81 ARG HH11 H 15.145 -30.295 2.498 1.00 . A A . 88 ARG HH11 1 1
7 10880 1 1 81 ARG HH12 H 15.424 -31.875 3.151 1.00 . A A . 88 ARG HH12 1 1
7 10881 1 1 81 ARG HH21 H 12.132 -33.004 2.612 1.00 . A A . 88 ARG HH21 1 1
7 10882 1 1 81 ARG HH22 H 13.699 -33.426 3.217 1.00 . A A . 88 ARG HH22 1 1
7 10883 1 1 81 ARG N N 15.346 -28.347 -2.326 1.00 . A A . 88 ARG N 1 1
7 10884 1 1 81 ARG NE N 12.709 -30.642 1.922 1.00 . A A . 88 ARG NE 1 1
7 10885 1 1 81 ARG NH1 N 14.809 -31.207 2.732 1.00 . A A . 88 ARG NH1 1 1
7 10886 1 1 81 ARG NH2 N 13.084 -32.759 2.797 1.00 . A A . 88 ARG NH2 1 1
7 10887 1 1 81 ARG O O 14.666 -25.505 -2.050 1.00 . A A . 88 ARG O 1 1
7 10888 1 1 82 VAL C C 11.104 -24.503 -3.391 1.00 . A A . 89 VAL C 1 1
7 10889 1 1 82 VAL CA C 12.545 -24.883 -3.735 1.00 . A A . 89 VAL CA 1 1
7 10890 1 1 82 VAL CB C 12.824 -24.867 -5.240 1.00 . A A . 89 VAL CB 1 1
7 10891 1 1 82 VAL CG1 C 12.687 -23.453 -5.808 1.00 . A A . 89 VAL CG1 1 1
7 10892 1 1 82 VAL CG2 C 14.204 -25.451 -5.548 1.00 . A A . 89 VAL CG2 1 1
7 10893 1 1 82 VAL H H 12.204 -26.920 -3.462 1.00 . A A . 89 VAL H 1 1
7 10894 1 1 82 VAL HA H 13.219 -24.171 -3.260 1.00 . A A . 89 VAL HA 1 1
7 10895 1 1 82 VAL HB H 12.078 -25.497 -5.725 1.00 . A A . 89 VAL HB 1 1
7 10896 1 1 82 VAL HG11 H 13.633 -22.924 -5.698 1.00 . A A . 89 VAL HG11 1 1
7 10897 1 1 82 VAL HG12 H 12.423 -23.510 -6.864 1.00 . A A . 89 VAL HG12 1 1
7 10898 1 1 82 VAL HG13 H 11.906 -22.918 -5.267 1.00 . A A . 89 VAL HG13 1 1
7 10899 1 1 82 VAL HG21 H 14.602 -25.933 -4.655 1.00 . A A . 89 VAL HG21 1 1
7 10900 1 1 82 VAL HG22 H 14.118 -26.185 -6.349 1.00 . A A . 89 VAL HG22 1 1
7 10901 1 1 82 VAL HG23 H 14.876 -24.650 -5.859 1.00 . A A . 89 VAL HG23 1 1
7 10902 1 1 82 VAL N N 12.839 -26.197 -3.189 1.00 . A A . 89 VAL N 1 1
7 10903 1 1 82 VAL O O 10.174 -25.253 -3.681 1.00 . A A . 89 VAL O 1 1
7 10904 1 1 83 ASP C C 9.568 -21.347 -2.670 1.00 . A A . 90 ASP C 1 1
7 10905 1 1 83 ASP CA C 9.651 -22.849 -2.388 1.00 . A A . 90 ASP CA 1 1
7 10906 1 1 83 ASP CB C 9.403 -23.064 -0.894 1.00 . A A . 90 ASP CB 1 1
7 10907 1 1 83 ASP CG C 10.553 -23.730 -0.136 1.00 . A A . 90 ASP CG 1 1
7 10908 1 1 83 ASP H H 11.726 -22.733 -2.542 1.00 . A A . 90 ASP H 1 1
7 10909 1 1 83 ASP HA H 8.944 -23.425 -2.984 1.00 . A A . 90 ASP HA 1 1
7 10910 1 1 83 ASP HB2 H 9.194 -22.099 -0.433 1.00 . A A . 90 ASP HB2 1 1
7 10911 1 1 83 ASP HB3 H 8.507 -23.674 -0.774 1.00 . A A . 90 ASP HB3 1 1
7 10912 1 1 83 ASP N N 10.964 -23.338 -2.775 1.00 . A A . 90 ASP N 1 1
7 10913 1 1 83 ASP O O 10.587 -20.659 -2.697 1.00 . A A . 90 ASP O 1 1
7 10914 1 1 83 ASP OD1 O 11.708 -23.325 -0.387 1.00 . A A . 90 ASP OD1 1 1
7 10915 1 1 83 ASP OD2 O 10.251 -24.630 0.677 1.00 . A A . 90 ASP OD2 1 1
7 10916 1 1 84 ASN C C 8.674 -18.635 -2.003 1.00 . A A . 91 ASN C 1 1
7 10917 1 1 84 ASN CA C 8.113 -19.476 -3.151 1.00 . A A . 91 ASN CA 1 1
7 10918 1 1 84 ASN CB C 6.618 -19.175 -3.270 1.00 . A A . 91 ASN CB 1 1
7 10919 1 1 84 ASN CG C 6.354 -18.127 -4.352 1.00 . A A . 91 ASN CG 1 1
7 10920 1 1 84 ASN H H 7.519 -21.450 -2.848 1.00 . A A . 91 ASN H 1 1
7 10921 1 1 84 ASN HA H 8.622 -19.284 -4.095 1.00 . A A . 91 ASN HA 1 1
7 10922 1 1 84 ASN HB2 H 6.077 -20.092 -3.506 1.00 . A A . 91 ASN HB2 1 1
7 10923 1 1 84 ASN HB3 H 6.237 -18.819 -2.312 1.00 . A A . 91 ASN HB3 1 1
7 10924 1 1 84 ASN HD21 H 5.221 -17.106 -3.020 1.00 . A A . 91 ASN HD21 1 1
7 10925 1 1 84 ASN HD22 H 5.345 -16.388 -4.592 1.00 . A A . 91 ASN HD22 1 1
7 10926 1 1 84 ASN N N 8.343 -20.883 -2.872 1.00 . A A . 91 ASN N 1 1
7 10927 1 1 84 ASN ND2 N 5.575 -17.124 -3.955 1.00 . A A . 91 ASN ND2 1 1
7 10928 1 1 84 ASN O O 8.379 -18.893 -0.837 1.00 . A A . 91 ASN O 1 1
7 10929 1 1 84 ASN OD1 O 6.825 -18.222 -5.473 1.00 . A A . 91 ASN OD1 1 1
7 10930 1 1 85 ALA C C 8.991 -15.910 -0.737 1.00 . A A . 92 ALA C 1 1
7 10931 1 1 85 ALA CA C 10.080 -16.765 -1.388 1.00 . A A . 92 ALA CA 1 1
7 10932 1 1 85 ALA CB C 11.163 -15.917 -2.058 1.00 . A A . 92 ALA CB 1 1
7 10933 1 1 85 ALA H H 9.710 -17.442 -3.323 1.00 . A A . 92 ALA H 1 1
7 10934 1 1 85 ALA HA H 10.544 -17.389 -0.625 1.00 . A A . 92 ALA HA 1 1
7 10935 1 1 85 ALA HB1 H 10.695 -15.166 -2.695 1.00 . A A . 92 ALA HB1 1 1
7 10936 1 1 85 ALA HB2 H 11.763 -15.423 -1.294 1.00 . A A . 92 ALA HB2 1 1
7 10937 1 1 85 ALA HB3 H 11.803 -16.559 -2.664 1.00 . A A . 92 ALA HB3 1 1
7 10938 1 1 85 ALA N N 9.474 -17.645 -2.372 1.00 . A A . 92 ALA N 1 1
7 10939 1 1 85 ALA O O 9.246 -15.218 0.248 1.00 . A A . 92 ALA O 1 1
7 10940 1 1 86 ALA C C 5.832 -16.124 0.112 1.00 . A A . 93 ALA C 1 1
7 10941 1 1 86 ALA CA C 6.671 -15.227 -0.801 1.00 . A A . 93 ALA CA 1 1
7 10942 1 1 86 ALA CB C 5.861 -14.665 -1.970 1.00 . A A . 93 ALA CB 1 1
7 10943 1 1 86 ALA H H 7.601 -16.551 -2.113 1.00 . A A . 93 ALA H 1 1
7 10944 1 1 86 ALA HA H 7.067 -14.397 -0.216 1.00 . A A . 93 ALA HA 1 1
7 10945 1 1 86 ALA HB1 H 4.920 -15.208 -2.056 1.00 . A A . 93 ALA HB1 1 1
7 10946 1 1 86 ALA HB2 H 5.656 -13.608 -1.795 1.00 . A A . 93 ALA HB2 1 1
7 10947 1 1 86 ALA HB3 H 6.430 -14.776 -2.893 1.00 . A A . 93 ALA HB3 1 1
7 10948 1 1 86 ALA N N 7.800 -15.986 -1.313 1.00 . A A . 93 ALA N 1 1
7 10949 1 1 86 ALA O O 4.665 -15.833 0.372 1.00 . A A . 93 ALA O 1 1
7 10950 1 1 87 SER C C 5.764 -17.598 2.881 1.00 . A A . 94 SER C 1 1
7 10951 1 1 87 SER CA C 5.783 -18.138 1.450 1.00 . A A . 94 SER CA 1 1
7 10952 1 1 87 SER CB C 6.458 -19.510 1.410 1.00 . A A . 94 SER CB 1 1
7 10953 1 1 87 SER H H 7.407 -17.427 0.356 1.00 . A A . 94 SER H 1 1
7 10954 1 1 87 SER HA H 4.769 -18.221 1.059 1.00 . A A . 94 SER HA 1 1
7 10955 1 1 87 SER HB2 H 6.760 -19.736 0.387 1.00 . A A . 94 SER HB2 1 1
7 10956 1 1 87 SER HB3 H 7.367 -19.485 2.011 1.00 . A A . 94 SER HB3 1 1
7 10957 1 1 87 SER HG H 5.274 -20.316 2.807 1.00 . A A . 94 SER HG 1 1
7 10958 1 1 87 SER N N 6.458 -17.197 0.572 1.00 . A A . 94 SER N 1 1
7 10959 1 1 87 SER O O 6.646 -16.834 3.272 1.00 . A A . 94 SER O 1 1
7 10960 1 1 87 SER OG O 5.600 -20.542 1.889 1.00 . A A . 94 SER OG 1 1
7 10961 1 1 88 GLU C C 5.827 -18.003 5.823 1.00 . A A . 95 GLU C 1 1
7 10962 1 1 88 GLU CA C 4.605 -17.583 5.004 1.00 . A A . 95 GLU CA 1 1
7 10963 1 1 88 GLU CB C 3.317 -18.135 5.619 1.00 . A A . 95 GLU CB 1 1
7 10964 1 1 88 GLU CD C 0.808 -17.891 5.686 1.00 . A A . 95 GLU CD 1 1
7 10965 1 1 88 GLU CG C 2.132 -17.211 5.331 1.00 . A A . 95 GLU CG 1 1
7 10966 1 1 88 GLU H H 4.037 -18.637 3.299 1.00 . A A . 95 GLU H 1 1
7 10967 1 1 88 GLU HA H 4.543 -16.496 4.962 1.00 . A A . 95 GLU HA 1 1
7 10968 1 1 88 GLU HB2 H 3.115 -19.128 5.218 1.00 . A A . 95 GLU HB2 1 1
7 10969 1 1 88 GLU HB3 H 3.443 -18.247 6.696 1.00 . A A . 95 GLU HB3 1 1
7 10970 1 1 88 GLU HG2 H 2.237 -16.290 5.905 1.00 . A A . 95 GLU HG2 1 1
7 10971 1 1 88 GLU HG3 H 2.132 -16.933 4.277 1.00 . A A . 95 GLU HG3 1 1
7 10972 1 1 88 GLU N N 4.750 -18.016 3.624 1.00 . A A . 95 GLU N 1 1
7 10973 1 1 88 GLU O O 6.274 -17.265 6.701 1.00 . A A . 95 GLU O 1 1
7 10974 1 1 88 GLU OE1 O 0.762 -18.514 6.768 1.00 . A A . 95 GLU OE1 1 1
7 10975 1 1 88 GLU OE2 O -0.128 -17.773 4.866 1.00 . A A . 95 GLU OE2 1 1
7 10976 1 1 89 LYS C C 8.765 -19.101 5.602 1.00 . A A . 96 LYS C 1 1
7 10977 1 1 89 LYS CA C 7.497 -19.711 6.202 1.00 . A A . 96 LYS CA 1 1
7 10978 1 1 89 LYS CB C 7.484 -21.241 6.187 1.00 . A A . 96 LYS CB 1 1
7 10979 1 1 89 LYS CD C 7.312 -23.190 4.595 1.00 . A A . 96 LYS CD 1 1
7 10980 1 1 89 LYS CE C 8.422 -24.156 4.178 1.00 . A A . 96 LYS CE 1 1
7 10981 1 1 89 LYS CG C 7.864 -21.779 4.806 1.00 . A A . 96 LYS CG 1 1
7 10982 1 1 89 LYS H H 5.966 -19.779 4.792 1.00 . A A . 96 LYS H 1 1
7 10983 1 1 89 LYS HA H 7.423 -19.399 7.244 1.00 . A A . 96 LYS HA 1 1
7 10984 1 1 89 LYS HB2 H 8.180 -21.623 6.934 1.00 . A A . 96 LYS HB2 1 1
7 10985 1 1 89 LYS HB3 H 6.493 -21.603 6.462 1.00 . A A . 96 LYS HB3 1 1
7 10986 1 1 89 LYS HD2 H 6.845 -23.542 5.515 1.00 . A A . 96 LYS HD2 1 1
7 10987 1 1 89 LYS HD3 H 6.535 -23.170 3.831 1.00 . A A . 96 LYS HD3 1 1
7 10988 1 1 89 LYS HE2 H 8.853 -23.836 3.229 1.00 . A A . 96 LYS HE2 1 1
7 10989 1 1 89 LYS HE3 H 9.225 -24.137 4.915 1.00 . A A . 96 LYS HE3 1 1
7 10990 1 1 89 LYS HG2 H 7.476 -21.114 4.034 1.00 . A A . 96 LYS HG2 1 1
7 10991 1 1 89 LYS HG3 H 8.949 -21.789 4.702 1.00 . A A . 96 LYS HG3 1 1
7 10992 1 1 89 LYS HZ1 H 8.594 -26.188 4.324 1.00 . A A . 96 LYS HZ1 1 1
7 10993 1 1 89 LYS HZ2 H 7.090 -25.636 4.639 1.00 . A A . 96 LYS HZ2 1 1
7 10994 1 1 89 LYS HZ3 H 7.630 -25.701 3.099 1.00 . A A . 96 LYS HZ3 1 1
7 10995 1 1 89 LYS N N 6.335 -19.185 5.507 1.00 . A A . 96 LYS N 1 1
7 10996 1 1 89 LYS NZ N 7.891 -25.532 4.049 1.00 . A A . 96 LYS NZ 1 1
7 10997 1 1 89 LYS O O 9.786 -18.991 6.279 1.00 . A A . 96 LYS O 1 1
7 10998 1 1 90 ASN C C 10.019 -16.710 4.172 1.00 . A A . 97 ASN C 1 1
7 10999 1 1 90 ASN CA C 9.783 -18.124 3.638 1.00 . A A . 97 ASN CA 1 1
7 11000 1 1 90 ASN CB C 9.508 -18.023 2.136 1.00 . A A . 97 ASN CB 1 1
7 11001 1 1 90 ASN CG C 9.858 -19.331 1.425 1.00 . A A . 97 ASN CG 1 1
7 11002 1 1 90 ASN H H 7.824 -18.813 3.794 1.00 . A A . 97 ASN H 1 1
7 11003 1 1 90 ASN HA H 10.626 -18.788 3.831 1.00 . A A . 97 ASN HA 1 1
7 11004 1 1 90 ASN HB2 H 8.457 -17.785 1.971 1.00 . A A . 97 ASN HB2 1 1
7 11005 1 1 90 ASN HB3 H 10.090 -17.206 1.710 1.00 . A A . 97 ASN HB3 1 1
7 11006 1 1 90 ASN HD21 H 8.974 -20.338 2.943 1.00 . A A . 97 ASN HD21 1 1
7 11007 1 1 90 ASN HD22 H 9.640 -21.327 1.686 1.00 . A A . 97 ASN HD22 1 1
7 11008 1 1 90 ASN N N 8.658 -18.720 4.337 1.00 . A A . 97 ASN N 1 1
7 11009 1 1 90 ASN ND2 N 9.457 -20.422 2.071 1.00 . A A . 97 ASN ND2 1 1
7 11010 1 1 90 ASN O O 11.119 -16.172 4.052 1.00 . A A . 97 ASN O 1 1
7 11011 1 1 90 ASN OD1 O 10.452 -19.349 0.360 1.00 . A A . 97 ASN OD1 1 1
7 11012 1 1 91 LYS C C 9.963 -14.817 6.528 1.00 . A A . 98 LYS C 1 1
7 11013 1 1 91 LYS CA C 9.046 -14.806 5.303 1.00 . A A . 98 LYS CA 1 1
7 11014 1 1 91 LYS CB C 7.645 -14.261 5.588 1.00 . A A . 98 LYS CB 1 1
7 11015 1 1 91 LYS CD C 5.523 -13.565 4.416 1.00 . A A . 98 LYS CD 1 1
7 11016 1 1 91 LYS CE C 4.992 -12.156 4.146 1.00 . A A . 98 LYS CE 1 1
7 11017 1 1 91 LYS CG C 7.051 -13.599 4.343 1.00 . A A . 98 LYS CG 1 1
7 11018 1 1 91 LYS H H 8.077 -16.591 4.843 1.00 . A A . 98 LYS H 1 1
7 11019 1 1 91 LYS HA H 9.493 -14.165 4.543 1.00 . A A . 98 LYS HA 1 1
7 11020 1 1 91 LYS HB2 H 6.996 -15.071 5.918 1.00 . A A . 98 LYS HB2 1 1
7 11021 1 1 91 LYS HB3 H 7.691 -13.538 6.402 1.00 . A A . 98 LYS HB3 1 1
7 11022 1 1 91 LYS HD2 H 5.105 -14.261 3.689 1.00 . A A . 98 LYS HD2 1 1
7 11023 1 1 91 LYS HD3 H 5.195 -13.899 5.401 1.00 . A A . 98 LYS HD3 1 1
7 11024 1 1 91 LYS HE2 H 4.243 -11.894 4.893 1.00 . A A . 98 LYS HE2 1 1
7 11025 1 1 91 LYS HE3 H 5.801 -11.432 4.239 1.00 . A A . 98 LYS HE3 1 1
7 11026 1 1 91 LYS HG2 H 7.436 -12.583 4.248 1.00 . A A . 98 LYS HG2 1 1
7 11027 1 1 91 LYS HG3 H 7.364 -14.143 3.452 1.00 . A A . 98 LYS HG3 1 1
7 11028 1 1 91 LYS HZ1 H 3.941 -12.939 2.577 1.00 . A A . 98 LYS HZ1 1 1
7 11029 1 1 91 LYS HZ2 H 3.736 -11.329 2.762 1.00 . A A . 98 LYS HZ2 1 1
7 11030 1 1 91 LYS HZ3 H 5.122 -11.907 2.122 1.00 . A A . 98 LYS HZ3 1 1
7 11031 1 1 91 LYS N N 8.968 -16.147 4.750 1.00 . A A . 98 LYS N 1 1
7 11032 1 1 91 LYS NZ N 4.400 -12.076 2.792 1.00 . A A . 98 LYS NZ 1 1
7 11033 1 1 91 LYS O O 10.694 -13.857 6.769 1.00 . A A . 98 LYS O 1 1
7 11034 1 1 92 GLU C C 12.191 -16.127 8.089 1.00 . A A . 99 GLU C 1 1
7 11035 1 1 92 GLU CA C 10.709 -16.061 8.463 1.00 . A A . 99 GLU CA 1 1
7 11036 1 1 92 GLU CB C 10.290 -17.296 9.262 1.00 . A A . 99 GLU CB 1 1
7 11037 1 1 92 GLU CD C 8.716 -17.767 11.176 1.00 . A A . 99 GLU CD 1 1
7 11038 1 1 92 GLU CG C 9.891 -16.916 10.690 1.00 . A A . 99 GLU CG 1 1
7 11039 1 1 92 GLU H H 9.298 -16.689 7.065 1.00 . A A . 99 GLU H 1 1
7 11040 1 1 92 GLU HA H 10.516 -15.168 9.058 1.00 . A A . 99 GLU HA 1 1
7 11041 1 1 92 GLU HB2 H 9.454 -17.789 8.766 1.00 . A A . 99 GLU HB2 1 1
7 11042 1 1 92 GLU HB3 H 11.111 -18.012 9.289 1.00 . A A . 99 GLU HB3 1 1
7 11043 1 1 92 GLU HG2 H 10.742 -17.050 11.357 1.00 . A A . 99 GLU HG2 1 1
7 11044 1 1 92 GLU HG3 H 9.620 -15.861 10.726 1.00 . A A . 99 GLU HG3 1 1
7 11045 1 1 92 GLU N N 9.895 -15.913 7.269 1.00 . A A . 99 GLU N 1 1
7 11046 1 1 92 GLU O O 13.029 -15.512 8.748 1.00 . A A . 99 GLU O 1 1
7 11047 1 1 92 GLU OE1 O 8.965 -18.950 11.493 1.00 . A A . 99 GLU OE1 1 1
7 11048 1 1 92 GLU OE2 O 7.595 -17.215 11.219 1.00 . A A . 99 GLU OE2 1 1
7 11049 1 1 93 GLU C C 14.325 -15.733 5.916 1.00 . A A . 100 GLU C 1 1
7 11050 1 1 93 GLU CA C 13.837 -17.030 6.564 1.00 . A A . 100 GLU CA 1 1
7 11051 1 1 93 GLU CB C 13.954 -18.207 5.593 1.00 . A A . 100 GLU CB 1 1
7 11052 1 1 93 GLU CD C 14.504 -20.528 6.411 1.00 . A A . 100 GLU CD 1 1
7 11053 1 1 93 GLU CG C 15.071 -19.161 6.021 1.00 . A A . 100 GLU CG 1 1
7 11054 1 1 93 GLU H H 11.783 -17.373 6.503 1.00 . A A . 100 GLU H 1 1
7 11055 1 1 93 GLU HA H 14.427 -17.243 7.456 1.00 . A A . 100 GLU HA 1 1
7 11056 1 1 93 GLU HB2 H 13.007 -18.744 5.551 1.00 . A A . 100 GLU HB2 1 1
7 11057 1 1 93 GLU HB3 H 14.154 -17.835 4.588 1.00 . A A . 100 GLU HB3 1 1
7 11058 1 1 93 GLU HG2 H 15.785 -19.279 5.206 1.00 . A A . 100 GLU HG2 1 1
7 11059 1 1 93 GLU HG3 H 15.615 -18.736 6.863 1.00 . A A . 100 GLU HG3 1 1
7 11060 1 1 93 GLU N N 12.470 -16.877 7.033 1.00 . A A . 100 GLU N 1 1
7 11061 1 1 93 GLU O O 15.455 -15.306 6.147 1.00 . A A . 100 GLU O 1 1
7 11062 1 1 93 GLU OE1 O 13.445 -20.885 5.849 1.00 . A A . 100 GLU OE1 1 1
7 11063 1 1 93 GLU OE2 O 15.142 -21.185 7.262 1.00 . A A . 100 GLU OE2 1 1
7 11064 1 1 94 LEU C C 14.060 -12.814 5.471 1.00 . A A . 101 LEU C 1 1
7 11065 1 1 94 LEU CA C 13.775 -13.902 4.434 1.00 . A A . 101 LEU CA 1 1
7 11066 1 1 94 LEU CB C 12.673 -13.532 3.439 1.00 . A A . 101 LEU CB 1 1
7 11067 1 1 94 LEU CD1 C 11.518 -14.868 1.639 1.00 . A A . 101 LEU CD1 1 1
7 11068 1 1 94 LEU CD2 C 13.199 -13.072 1.016 1.00 . A A . 101 LEU CD2 1 1
7 11069 1 1 94 LEU CG C 12.801 -14.137 2.040 1.00 . A A . 101 LEU CG 1 1
7 11070 1 1 94 LEU H H 12.531 -15.496 4.935 1.00 . A A . 101 LEU H 1 1
7 11071 1 1 94 LEU HA H 14.684 -14.077 3.858 1.00 . A A . 101 LEU HA 1 1
7 11072 1 1 94 LEU HB2 H 11.715 -13.837 3.859 1.00 . A A . 101 LEU HB2 1 1
7 11073 1 1 94 LEU HB3 H 12.648 -12.446 3.343 1.00 . A A . 101 LEU HB3 1 1
7 11074 1 1 94 LEU HD11 H 10.668 -14.412 2.146 1.00 . A A . 101 LEU HD11 1 1
7 11075 1 1 94 LEU HD12 H 11.381 -14.795 0.560 1.00 . A A . 101 LEU HD12 1 1
7 11076 1 1 94 LEU HD13 H 11.593 -15.917 1.925 1.00 . A A . 101 LEU HD13 1 1
7 11077 1 1 94 LEU HD21 H 13.659 -13.552 0.152 1.00 . A A . 101 LEU HD21 1 1
7 11078 1 1 94 LEU HD22 H 12.311 -12.525 0.698 1.00 . A A . 101 LEU HD22 1 1
7 11079 1 1 94 LEU HD23 H 13.909 -12.380 1.469 1.00 . A A . 101 LEU HD23 1 1
7 11080 1 1 94 LEU HG H 13.601 -14.878 2.060 1.00 . A A . 101 LEU HG 1 1
7 11081 1 1 94 LEU N N 13.448 -15.142 5.117 1.00 . A A . 101 LEU N 1 1
7 11082 1 1 94 LEU O O 14.885 -11.932 5.239 1.00 . A A . 101 LEU O 1 1
7 11083 1 1 95 LYS C C 15.006 -11.864 8.045 1.00 . A A . 102 LYS C 1 1
7 11084 1 1 95 LYS CA C 13.526 -11.945 7.664 1.00 . A A . 102 LYS CA 1 1
7 11085 1 1 95 LYS CB C 12.606 -12.284 8.838 1.00 . A A . 102 LYS CB 1 1
7 11086 1 1 95 LYS CD C 11.347 -11.224 10.749 1.00 . A A . 102 LYS CD 1 1
7 11087 1 1 95 LYS CE C 11.651 -10.768 12.177 1.00 . A A . 102 LYS CE 1 1
7 11088 1 1 95 LYS CG C 12.600 -11.158 9.873 1.00 . A A . 102 LYS CG 1 1
7 11089 1 1 95 LYS H H 12.690 -13.631 6.771 1.00 . A A . 102 LYS H 1 1
7 11090 1 1 95 LYS HA H 13.215 -10.974 7.281 1.00 . A A . 102 LYS HA 1 1
7 11091 1 1 95 LYS HB2 H 11.593 -12.455 8.475 1.00 . A A . 102 LYS HB2 1 1
7 11092 1 1 95 LYS HB3 H 12.936 -13.212 9.307 1.00 . A A . 102 LYS HB3 1 1
7 11093 1 1 95 LYS HD2 H 10.566 -10.595 10.321 1.00 . A A . 102 LYS HD2 1 1
7 11094 1 1 95 LYS HD3 H 10.963 -12.244 10.763 1.00 . A A . 102 LYS HD3 1 1
7 11095 1 1 95 LYS HE2 H 12.619 -11.159 12.492 1.00 . A A . 102 LYS HE2 1 1
7 11096 1 1 95 LYS HE3 H 11.720 -9.681 12.211 1.00 . A A . 102 LYS HE3 1 1
7 11097 1 1 95 LYS HG2 H 13.490 -11.229 10.499 1.00 . A A . 102 LYS HG2 1 1
7 11098 1 1 95 LYS HG3 H 12.643 -10.194 9.367 1.00 . A A . 102 LYS HG3 1 1
7 11099 1 1 95 LYS HZ1 H 10.075 -10.448 13.438 1.00 . A A . 102 LYS HZ1 1 1
7 11100 1 1 95 LYS HZ2 H 9.984 -11.862 12.626 1.00 . A A . 102 LYS HZ2 1 1
7 11101 1 1 95 LYS HZ3 H 11.018 -11.706 13.880 1.00 . A A . 102 LYS HZ3 1 1
7 11102 1 1 95 LYS N N 13.359 -12.911 6.591 1.00 . A A . 102 LYS N 1 1
7 11103 1 1 95 LYS NZ N 10.596 -11.234 13.106 1.00 . A A . 102 LYS NZ 1 1
7 11104 1 1 95 LYS O O 15.491 -10.805 8.441 1.00 . A A . 102 LYS O 1 1
7 11105 1 1 96 SER C C 17.933 -12.647 7.029 1.00 . A A . 103 SER C 1 1
7 11106 1 1 96 SER CA C 17.096 -13.066 8.239 1.00 . A A . 103 SER CA 1 1
7 11107 1 1 96 SER CB C 17.487 -14.473 8.694 1.00 . A A . 103 SER CB 1 1
7 11108 1 1 96 SER H H 15.279 -13.853 7.591 1.00 . A A . 103 SER H 1 1
7 11109 1 1 96 SER HA H 17.237 -12.366 9.063 1.00 . A A . 103 SER HA 1 1
7 11110 1 1 96 SER HB2 H 16.847 -15.205 8.200 1.00 . A A . 103 SER HB2 1 1
7 11111 1 1 96 SER HB3 H 18.510 -14.683 8.383 1.00 . A A . 103 SER HB3 1 1
7 11112 1 1 96 SER HG H 17.902 -15.426 10.404 1.00 . A A . 103 SER HG 1 1
7 11113 1 1 96 SER N N 15.681 -12.996 7.913 1.00 . A A . 103 SER N 1 1
7 11114 1 1 96 SER O O 19.073 -12.211 7.179 1.00 . A A . 103 SER O 1 1
7 11115 1 1 96 SER OG O 17.379 -14.627 10.106 1.00 . A A . 103 SER OG 1 1
7 11116 1 1 97 LEU C C 17.955 -10.920 4.434 1.00 . A A . 104 LEU C 1 1
7 11117 1 1 97 LEU CA C 18.011 -12.438 4.621 1.00 . A A . 104 LEU CA 1 1
7 11118 1 1 97 LEU CB C 17.429 -13.224 3.444 1.00 . A A . 104 LEU CB 1 1
7 11119 1 1 97 LEU CD1 C 19.780 -13.313 2.537 1.00 . A A . 104 LEU CD1 1 1
7 11120 1 1 97 LEU CD2 C 18.568 -15.455 3.155 1.00 . A A . 104 LEU CD2 1 1
7 11121 1 1 97 LEU CG C 18.430 -14.030 2.615 1.00 . A A . 104 LEU CG 1 1
7 11122 1 1 97 LEU H H 16.407 -13.151 5.742 1.00 . A A . 104 LEU H 1 1
7 11123 1 1 97 LEU HA H 19.055 -12.735 4.722 1.00 . A A . 104 LEU HA 1 1
7 11124 1 1 97 LEU HB2 H 16.672 -13.908 3.829 1.00 . A A . 104 LEU HB2 1 1
7 11125 1 1 97 LEU HB3 H 16.919 -12.524 2.782 1.00 . A A . 104 LEU HB3 1 1
7 11126 1 1 97 LEU HD11 H 19.617 -12.236 2.495 1.00 . A A . 104 LEU HD11 1 1
7 11127 1 1 97 LEU HD12 H 20.373 -13.558 3.418 1.00 . A A . 104 LEU HD12 1 1
7 11128 1 1 97 LEU HD13 H 20.311 -13.636 1.641 1.00 . A A . 104 LEU HD13 1 1
7 11129 1 1 97 LEU HD21 H 19.473 -15.910 2.753 1.00 . A A . 104 LEU HD21 1 1
7 11130 1 1 97 LEU HD22 H 18.629 -15.427 4.243 1.00 . A A . 104 LEU HD22 1 1
7 11131 1 1 97 LEU HD23 H 17.701 -16.043 2.854 1.00 . A A . 104 LEU HD23 1 1
7 11132 1 1 97 LEU HG H 18.047 -14.107 1.597 1.00 . A A . 104 LEU HG 1 1
7 11133 1 1 97 LEU N N 17.334 -12.795 5.856 1.00 . A A . 104 LEU N 1 1
7 11134 1 1 97 LEU O O 18.612 -10.375 3.548 1.00 . A A . 104 LEU O 1 1
7 11135 1 1 98 GLY C C 15.834 -8.445 4.329 1.00 . A A . 105 GLY C 1 1
7 11136 1 1 98 GLY CA C 17.013 -8.837 5.222 1.00 . A A . 105 GLY CA 1 1
7 11137 1 1 98 GLY H H 16.632 -10.731 6.000 1.00 . A A . 105 GLY H 1 1
7 11138 1 1 98 GLY HA2 H 16.860 -8.441 6.226 1.00 . A A . 105 GLY HA2 1 1
7 11139 1 1 98 GLY HA3 H 17.929 -8.387 4.839 1.00 . A A . 105 GLY HA3 1 1
7 11140 1 1 98 GLY N N 17.163 -10.280 5.283 1.00 . A A . 105 GLY N 1 1
7 11141 1 1 98 GLY O O 15.913 -8.558 3.107 1.00 . A A . 105 GLY O 1 1
7 11142 1 1 99 THR C C 13.955 -6.836 2.973 1.00 . A A . 106 THR C 1 1
7 11143 1 1 99 THR CA C 13.575 -7.584 4.253 1.00 . A A . 106 THR CA 1 1
7 11144 1 1 99 THR CB C 12.708 -6.757 5.205 1.00 . A A . 106 THR CB 1 1
7 11145 1 1 99 THR CG2 C 12.466 -7.465 6.539 1.00 . A A . 106 THR CG2 1 1
7 11146 1 1 99 THR H H 14.713 -7.904 5.968 1.00 . A A . 106 THR H 1 1
7 11147 1 1 99 THR HA H 13.033 -8.479 3.951 1.00 . A A . 106 THR HA 1 1
7 11148 1 1 99 THR HB H 11.765 -6.483 4.732 1.00 . A A . 106 THR HB 1 1
7 11149 1 1 99 THR HG1 H 12.986 -4.947 6.011 1.00 . A A . 106 THR HG1 1 1
7 11150 1 1 99 THR HG21 H 12.778 -8.506 6.461 1.00 . A A . 106 THR HG21 1 1
7 11151 1 1 99 THR HG22 H 13.041 -6.971 7.322 1.00 . A A . 106 THR HG22 1 1
7 11152 1 1 99 THR HG23 H 11.405 -7.421 6.786 1.00 . A A . 106 THR HG23 1 1
7 11153 1 1 99 THR N N 14.769 -7.992 4.974 1.00 . A A . 106 THR N 1 1
7 11154 1 1 99 THR O O 14.713 -5.868 3.017 1.00 . A A . 106 THR O 1 1
7 11155 1 1 99 THR OG1 O 13.530 -5.645 5.546 1.00 . A A . 106 THR OG1 1 1
7 11156 1 1 100 GLY C C 13.764 -5.180 0.694 1.00 . A A . 107 GLY C 1 1
7 11157 1 1 100 GLY CA C 13.684 -6.703 0.573 1.00 . A A . 107 GLY CA 1 1
7 11158 1 1 100 GLY H H 12.796 -8.102 1.836 1.00 . A A . 107 GLY H 1 1
7 11159 1 1 100 GLY HA2 H 14.622 -7.090 0.175 1.00 . A A . 107 GLY HA2 1 1
7 11160 1 1 100 GLY HA3 H 12.901 -6.975 -0.134 1.00 . A A . 107 GLY HA3 1 1
7 11161 1 1 100 GLY N N 13.412 -7.314 1.863 1.00 . A A . 107 GLY N 1 1
7 11162 1 1 100 GLY O O 12.816 -4.539 1.145 1.00 . A A . 107 GLY O 1 1
7 11163 1 1 101 ALA C C 15.435 -2.801 1.780 1.00 . A A . 108 ALA C 1 1
7 11164 1 1 101 ALA CA C 15.120 -3.209 0.339 1.00 . A A . 108 ALA CA 1 1
7 11165 1 1 101 ALA CB C 13.892 -2.485 -0.217 1.00 . A A . 108 ALA CB 1 1
7 11166 1 1 101 ALA H H 15.670 -5.173 -0.083 1.00 . A A . 108 ALA H 1 1
7 11167 1 1 101 ALA HA H 15.979 -2.978 -0.291 1.00 . A A . 108 ALA HA 1 1
7 11168 1 1 101 ALA HB1 H 13.261 -3.197 -0.749 1.00 . A A . 108 ALA HB1 1 1
7 11169 1 1 101 ALA HB2 H 13.329 -2.042 0.604 1.00 . A A . 108 ALA HB2 1 1
7 11170 1 1 101 ALA HB3 H 14.213 -1.701 -0.903 1.00 . A A . 108 ALA HB3 1 1
7 11171 1 1 101 ALA N N 14.904 -4.645 0.283 1.00 . A A . 108 ALA N 1 1
7 11172 1 1 101 ALA O O 14.530 -2.480 2.549 1.00 . A A . 108 ALA O 1 1
7 11173 1 1 102 PRO C C 17.143 -0.950 3.649 1.00 . A A . 109 PRO C 1 1
7 11174 1 1 102 PRO CA C 17.198 -2.466 3.445 1.00 . A A . 109 PRO CA 1 1
7 11175 1 1 102 PRO CB C 18.605 -3.029 3.558 1.00 . A A . 109 PRO CB 1 1
7 11176 1 1 102 PRO CD C 17.852 -3.204 1.225 1.00 . A A . 109 PRO CD 1 1
7 11177 1 1 102 PRO CG C 19.070 -3.278 2.132 1.00 . A A . 109 PRO CG 1 1
7 11178 1 1 102 PRO HA H 16.586 -2.856 4.133 1.00 . A A . 109 PRO HA 1 1
7 11179 1 1 102 PRO HB2 H 19.267 -2.329 4.067 1.00 . A A . 109 PRO HB2 1 1
7 11180 1 1 102 PRO HB3 H 18.611 -3.952 4.137 1.00 . A A . 109 PRO HB3 1 1
7 11181 1 1 102 PRO HD2 H 17.992 -2.468 0.434 1.00 . A A . 109 PRO HD2 1 1
7 11182 1 1 102 PRO HD3 H 17.661 -4.161 0.740 1.00 . A A . 109 PRO HD3 1 1
7 11183 1 1 102 PRO HG2 H 19.812 -2.536 1.837 1.00 . A A . 109 PRO HG2 1 1
7 11184 1 1 102 PRO HG3 H 19.547 -4.255 2.051 1.00 . A A . 109 PRO HG3 1 1
7 11185 1 1 102 PRO N N 16.753 -2.829 2.110 1.00 . A A . 109 PRO N 1 1
7 11186 1 1 102 PRO O O 18.127 -0.252 3.407 1.00 . A A . 109 PRO O 1 1
7 11187 1 1 103 VAL C C 15.023 1.125 5.640 1.00 . A A . 110 VAL C 1 1
7 11188 1 1 103 VAL CA C 15.787 0.933 4.328 1.00 . A A . 110 VAL CA 1 1
7 11189 1 1 103 VAL CB C 15.085 1.573 3.129 1.00 . A A . 110 VAL CB 1 1
7 11190 1 1 103 VAL CG1 C 15.990 1.563 1.895 1.00 . A A . 110 VAL CG1 1 1
7 11191 1 1 103 VAL CG2 C 13.753 0.879 2.838 1.00 . A A . 110 VAL CG2 1 1
7 11192 1 1 103 VAL H H 15.188 -1.061 4.284 1.00 . A A . 110 VAL H 1 1
7 11193 1 1 103 VAL HA H 16.772 1.390 4.426 1.00 . A A . 110 VAL HA 1 1
7 11194 1 1 103 VAL HB H 14.873 2.613 3.380 1.00 . A A . 110 VAL HB 1 1
7 11195 1 1 103 VAL HG11 H 15.934 0.588 1.411 1.00 . A A . 110 VAL HG11 1 1
7 11196 1 1 103 VAL HG12 H 15.662 2.334 1.197 1.00 . A A . 110 VAL HG12 1 1
7 11197 1 1 103 VAL HG13 H 17.019 1.760 2.197 1.00 . A A . 110 VAL HG13 1 1
7 11198 1 1 103 VAL HG21 H 13.190 1.464 2.111 1.00 . A A . 110 VAL HG21 1 1
7 11199 1 1 103 VAL HG22 H 13.943 -0.116 2.435 1.00 . A A . 110 VAL HG22 1 1
7 11200 1 1 103 VAL HG23 H 13.179 0.794 3.760 1.00 . A A . 110 VAL HG23 1 1
7 11201 1 1 103 VAL N N 15.983 -0.486 4.090 1.00 . A A . 110 VAL N 1 1
7 11202 1 1 103 VAL O O 14.184 0.301 6.000 1.00 . A A . 110 VAL O 1 1
7 11203 1 1 104 ILE C C 14.728 1.292 8.484 1.00 . A A . 111 ILE C 1 1
7 11204 1 1 104 ILE CA C 14.695 2.528 7.583 1.00 . A A . 111 ILE CA 1 1
7 11205 1 1 104 ILE CB C 13.288 3.078 7.344 1.00 . A A . 111 ILE CB 1 1
7 11206 1 1 104 ILE CD1 C 12.430 2.666 9.680 1.00 . A A . 111 ILE CD1 1 1
7 11207 1 1 104 ILE CG1 C 12.728 3.723 8.614 1.00 . A A . 111 ILE CG1 1 1
7 11208 1 1 104 ILE CG2 C 12.360 1.993 6.796 1.00 . A A . 111 ILE CG2 1 1
7 11209 1 1 104 ILE H H 16.025 2.883 6.019 1.00 . A A . 111 ILE H 1 1
7 11210 1 1 104 ILE HA H 15.274 3.319 8.060 1.00 . A A . 111 ILE HA 1 1
7 11211 1 1 104 ILE HB H 13.351 3.860 6.588 1.00 . A A . 111 ILE HB 1 1
7 11212 1 1 104 ILE HD11 H 11.447 2.852 10.112 1.00 . A A . 111 ILE HD11 1 1
7 11213 1 1 104 ILE HD12 H 12.444 1.676 9.223 1.00 . A A . 111 ILE HD12 1 1
7 11214 1 1 104 ILE HD13 H 13.187 2.715 10.463 1.00 . A A . 111 ILE HD13 1 1
7 11215 1 1 104 ILE HG12 H 13.444 4.446 9.005 1.00 . A A . 111 ILE HG12 1 1
7 11216 1 1 104 ILE HG13 H 11.817 4.272 8.377 1.00 . A A . 111 ILE HG13 1 1
7 11217 1 1 104 ILE HG21 H 12.552 1.054 7.315 1.00 . A A . 111 ILE HG21 1 1
7 11218 1 1 104 ILE HG22 H 11.322 2.288 6.952 1.00 . A A . 111 ILE HG22 1 1
7 11219 1 1 104 ILE HG23 H 12.544 1.862 5.729 1.00 . A A . 111 ILE HG23 1 1
7 11220 1 1 104 ILE N N 15.341 2.218 6.319 1.00 . A A . 111 ILE N 1 1
7 11221 1 1 104 ILE O O 15.653 1.121 9.276 1.00 . A A . 111 ILE O 1 1
8 11222 1 1 1 ASP C C 1.890 1.348 -1.946 1.00 . A A . 8 ASP C 1 1
8 11223 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
8 11224 1 1 1 ASP CB C 1.572 -1.095 -2.189 1.00 . A A . 8 ASP CB 1 1
8 11225 1 1 1 ASP CG C 1.845 -0.844 -3.674 1.00 . A A . 8 ASP CG 1 1
8 11226 1 1 1 ASP HA H 3.109 -0.183 -0.958 1.00 . A A . 8 ASP HA 1 1
8 11227 1 1 1 ASP HB2 H 2.036 -2.039 -1.905 1.00 . A A . 8 ASP HB2 1 1
8 11228 1 1 1 ASP HB3 H 0.498 -1.213 -2.047 1.00 . A A . 8 ASP HB3 1 1
8 11229 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
8 11230 1 1 1 ASP O O 0.802 1.921 -1.922 1.00 . A A . 8 ASP O 1 1
8 11231 1 1 1 ASP OD1 O 2.944 -1.235 -4.123 1.00 . A A . 8 ASP OD1 1 1
8 11232 1 1 1 ASP OD2 O 0.948 -0.267 -4.325 1.00 . A A . 8 ASP OD2 1 1
8 11233 1 1 2 PRO C C 2.236 2.966 -4.610 1.00 . A A . 9 PRO C 1 1
8 11234 1 1 2 PRO CA C 2.971 3.097 -3.275 1.00 . A A . 9 PRO CA 1 1
8 11235 1 1 2 PRO CB C 4.431 3.490 -3.436 1.00 . A A . 9 PRO CB 1 1
8 11236 1 1 2 PRO CD C 4.305 1.177 -2.618 1.00 . A A . 9 PRO CD 1 1
8 11237 1 1 2 PRO CG C 5.231 2.214 -3.233 1.00 . A A . 9 PRO CG 1 1
8 11238 1 1 2 PRO HA H 2.461 3.777 -2.747 1.00 . A A . 9 PRO HA 1 1
8 11239 1 1 2 PRO HB2 H 4.614 3.913 -4.424 1.00 . A A . 9 PRO HB2 1 1
8 11240 1 1 2 PRO HB3 H 4.714 4.249 -2.707 1.00 . A A . 9 PRO HB3 1 1
8 11241 1 1 2 PRO HD2 H 4.272 0.268 -3.220 1.00 . A A . 9 PRO HD2 1 1
8 11242 1 1 2 PRO HD3 H 4.641 0.887 -1.622 1.00 . A A . 9 PRO HD3 1 1
8 11243 1 1 2 PRO HG2 H 5.627 1.856 -4.183 1.00 . A A . 9 PRO HG2 1 1
8 11244 1 1 2 PRO HG3 H 6.084 2.398 -2.581 1.00 . A A . 9 PRO HG3 1 1
8 11245 1 1 2 PRO N N 2.999 1.828 -2.569 1.00 . A A . 9 PRO N 1 1
8 11246 1 1 2 PRO O O 1.489 2.012 -4.820 1.00 . A A . 9 PRO O 1 1
8 11247 1 1 3 ALA C C 2.622 4.874 -7.719 1.00 . A A . 10 ALA C 1 1
8 11248 1 1 3 ALA CA C 1.842 3.945 -6.786 1.00 . A A . 10 ALA CA 1 1
8 11249 1 1 3 ALA CB C 0.375 4.358 -6.645 1.00 . A A . 10 ALA CB 1 1
8 11250 1 1 3 ALA H H 3.081 4.712 -5.298 1.00 . A A . 10 ALA H 1 1
8 11251 1 1 3 ALA HA H 1.884 2.929 -7.179 1.00 . A A . 10 ALA HA 1 1
8 11252 1 1 3 ALA HB1 H 0.306 5.444 -6.600 1.00 . A A . 10 ALA HB1 1 1
8 11253 1 1 3 ALA HB2 H -0.189 3.993 -7.503 1.00 . A A . 10 ALA HB2 1 1
8 11254 1 1 3 ALA HB3 H -0.036 3.929 -5.731 1.00 . A A . 10 ALA HB3 1 1
8 11255 1 1 3 ALA N N 2.473 3.940 -5.477 1.00 . A A . 10 ALA N 1 1
8 11256 1 1 3 ALA O O 2.291 6.051 -7.847 1.00 . A A . 10 ALA O 1 1
8 11257 1 1 4 VAL C C 3.662 5.406 -10.519 1.00 . A A . 11 VAL C 1 1
8 11258 1 1 4 VAL CA C 4.472 5.071 -9.265 1.00 . A A . 11 VAL CA 1 1
8 11259 1 1 4 VAL CB C 5.758 4.301 -9.571 1.00 . A A . 11 VAL CB 1 1
8 11260 1 1 4 VAL CG1 C 6.707 5.139 -10.430 1.00 . A A . 11 VAL CG1 1 1
8 11261 1 1 4 VAL CG2 C 6.443 3.843 -8.283 1.00 . A A . 11 VAL CG2 1 1
8 11262 1 1 4 VAL H H 3.905 3.350 -8.237 1.00 . A A . 11 VAL H 1 1
8 11263 1 1 4 VAL HA H 4.746 6.000 -8.765 1.00 . A A . 11 VAL HA 1 1
8 11264 1 1 4 VAL HB H 5.488 3.411 -10.141 1.00 . A A . 11 VAL HB 1 1
8 11265 1 1 4 VAL HG11 H 6.437 6.191 -10.349 1.00 . A A . 11 VAL HG11 1 1
8 11266 1 1 4 VAL HG12 H 7.731 4.999 -10.082 1.00 . A A . 11 VAL HG12 1 1
8 11267 1 1 4 VAL HG13 H 6.630 4.823 -11.470 1.00 . A A . 11 VAL HG13 1 1
8 11268 1 1 4 VAL HG21 H 7.137 4.614 -7.946 1.00 . A A . 11 VAL HG21 1 1
8 11269 1 1 4 VAL HG22 H 5.691 3.670 -7.513 1.00 . A A . 11 VAL HG22 1 1
8 11270 1 1 4 VAL HG23 H 6.990 2.919 -8.470 1.00 . A A . 11 VAL HG23 1 1
8 11271 1 1 4 VAL N N 3.642 4.308 -8.347 1.00 . A A . 11 VAL N 1 1
8 11272 1 1 4 VAL O O 3.856 6.459 -11.124 1.00 . A A . 11 VAL O 1 1
8 11273 1 1 5 ASP C C 1.093 5.945 -11.868 1.00 . A A . 12 ASP C 1 1
8 11274 1 1 5 ASP CA C 1.931 4.677 -12.042 1.00 . A A . 12 ASP CA 1 1
8 11275 1 1 5 ASP CB C 0.973 3.498 -12.225 1.00 . A A . 12 ASP CB 1 1
8 11276 1 1 5 ASP CG C 0.958 2.889 -13.629 1.00 . A A . 12 ASP CG 1 1
8 11277 1 1 5 ASP H H 2.619 3.638 -10.373 1.00 . A A . 12 ASP H 1 1
8 11278 1 1 5 ASP HA H 2.622 4.746 -12.882 1.00 . A A . 12 ASP HA 1 1
8 11279 1 1 5 ASP HB2 H 1.239 2.719 -11.511 1.00 . A A . 12 ASP HB2 1 1
8 11280 1 1 5 ASP HB3 H -0.036 3.827 -11.978 1.00 . A A . 12 ASP HB3 1 1
8 11281 1 1 5 ASP N N 2.771 4.491 -10.871 1.00 . A A . 12 ASP N 1 1
8 11282 1 1 5 ASP O O 0.824 6.654 -12.836 1.00 . A A . 12 ASP O 1 1
8 11283 1 1 5 ASP OD1 O 2.066 2.654 -14.158 1.00 . A A . 12 ASP OD1 1 1
8 11284 1 1 5 ASP OD2 O -0.161 2.672 -14.141 1.00 . A A . 12 ASP OD2 1 1
8 11285 1 1 6 ARG C C 0.634 8.636 -10.732 1.00 . A A . 13 ARG C 1 1
8 11286 1 1 6 ARG CA C -0.100 7.361 -10.312 1.00 . A A . 13 ARG CA 1 1
8 11287 1 1 6 ARG CB C -0.411 7.430 -8.815 1.00 . A A . 13 ARG CB 1 1
8 11288 1 1 6 ARG CD C -1.924 8.483 -7.094 1.00 . A A . 13 ARG CD 1 1
8 11289 1 1 6 ARG CG C -1.763 8.101 -8.567 1.00 . A A . 13 ARG CG 1 1
8 11290 1 1 6 ARG CZ C -3.816 9.380 -5.744 1.00 . A A . 13 ARG CZ 1 1
8 11291 1 1 6 ARG H H 0.925 5.609 -9.844 1.00 . A A . 13 ARG H 1 1
8 11292 1 1 6 ARG HA H -1.019 7.230 -10.883 1.00 . A A . 13 ARG HA 1 1
8 11293 1 1 6 ARG HB2 H -0.418 6.424 -8.395 1.00 . A A . 13 ARG HB2 1 1
8 11294 1 1 6 ARG HB3 H 0.374 7.985 -8.302 1.00 . A A . 13 ARG HB3 1 1
8 11295 1 1 6 ARG HD2 H -1.482 7.714 -6.460 1.00 . A A . 13 ARG HD2 1 1
8 11296 1 1 6 ARG HD3 H -1.388 9.410 -6.890 1.00 . A A . 13 ARG HD3 1 1
8 11297 1 1 6 ARG HE H -4.026 8.177 -7.344 1.00 . A A . 13 ARG HE 1 1
8 11298 1 1 6 ARG HG2 H -1.851 8.992 -9.189 1.00 . A A . 13 ARG HG2 1 1
8 11299 1 1 6 ARG HG3 H -2.568 7.427 -8.861 1.00 . A A . 13 ARG HG3 1 1
8 11300 1 1 6 ARG HH11 H -1.973 9.958 -5.110 1.00 . A A . 13 ARG HH11 1 1
8 11301 1 1 6 ARG HH12 H -3.299 10.574 -4.181 1.00 . A A . 13 ARG HH12 1 1
8 11302 1 1 6 ARG HH21 H -5.777 8.989 -6.119 1.00 . A A . 13 ARG HH21 1 1
8 11303 1 1 6 ARG HH22 H -5.477 10.019 -4.759 1.00 . A A . 13 ARG HH22 1 1
8 11304 1 1 6 ARG N N 0.702 6.191 -10.626 1.00 . A A . 13 ARG N 1 1
8 11305 1 1 6 ARG NE N -3.358 8.645 -6.766 1.00 . A A . 13 ARG NE 1 1
8 11306 1 1 6 ARG NH1 N -2.957 10.025 -4.944 1.00 . A A . 13 ARG NH1 1 1
8 11307 1 1 6 ARG NH2 N -5.135 9.471 -5.522 1.00 . A A . 13 ARG NH2 1 1
8 11308 1 1 6 ARG O O 0.010 9.594 -11.187 1.00 . A A . 13 ARG O 1 1
8 11309 1 1 7 SER C C 2.631 10.050 -12.415 1.00 . A A . 14 SER C 1 1
8 11310 1 1 7 SER CA C 2.773 9.749 -10.922 1.00 . A A . 14 SER CA 1 1
8 11311 1 1 7 SER CB C 4.240 9.500 -10.567 1.00 . A A . 14 SER CB 1 1
8 11312 1 1 7 SER H H 2.447 7.824 -10.195 1.00 . A A . 14 SER H 1 1
8 11313 1 1 7 SER HA H 2.391 10.578 -10.327 1.00 . A A . 14 SER HA 1 1
8 11314 1 1 7 SER HB2 H 4.366 8.465 -10.251 1.00 . A A . 14 SER HB2 1 1
8 11315 1 1 7 SER HB3 H 4.856 9.640 -11.455 1.00 . A A . 14 SER HB3 1 1
8 11316 1 1 7 SER HG H 5.674 10.539 -9.635 1.00 . A A . 14 SER HG 1 1
8 11317 1 1 7 SER N N 1.948 8.607 -10.565 1.00 . A A . 14 SER N 1 1
8 11318 1 1 7 SER O O 2.567 11.212 -12.814 1.00 . A A . 14 SER O 1 1
8 11319 1 1 7 SER OG O 4.694 10.370 -9.534 1.00 . A A . 14 SER OG 1 1
8 11320 1 1 8 LEU C C 1.048 9.620 -14.974 1.00 . A A . 15 LEU C 1 1
8 11321 1 1 8 LEU CA C 2.455 9.120 -14.641 1.00 . A A . 15 LEU CA 1 1
8 11322 1 1 8 LEU CB C 2.823 7.809 -15.339 1.00 . A A . 15 LEU CB 1 1
8 11323 1 1 8 LEU CD1 C 5.066 7.896 -16.487 1.00 . A A . 15 LEU CD1 1 1
8 11324 1 1 8 LEU CD2 C 4.930 7.874 -13.954 1.00 . A A . 15 LEU CD2 1 1
8 11325 1 1 8 LEU CG C 4.295 7.399 -15.263 1.00 . A A . 15 LEU CG 1 1
8 11326 1 1 8 LEU H H 2.640 8.042 -12.868 1.00 . A A . 15 LEU H 1 1
8 11327 1 1 8 LEU HA H 3.175 9.871 -14.966 1.00 . A A . 15 LEU HA 1 1
8 11328 1 1 8 LEU HB2 H 2.221 7.009 -14.907 1.00 . A A . 15 LEU HB2 1 1
8 11329 1 1 8 LEU HB3 H 2.542 7.888 -16.389 1.00 . A A . 15 LEU HB3 1 1
8 11330 1 1 8 LEU HD11 H 6.086 8.148 -16.197 1.00 . A A . 15 LEU HD11 1 1
8 11331 1 1 8 LEU HD12 H 5.087 7.113 -17.246 1.00 . A A . 15 LEU HD12 1 1
8 11332 1 1 8 LEU HD13 H 4.575 8.781 -16.892 1.00 . A A . 15 LEU HD13 1 1
8 11333 1 1 8 LEU HD21 H 4.454 7.367 -13.115 1.00 . A A . 15 LEU HD21 1 1
8 11334 1 1 8 LEU HD22 H 5.995 7.643 -13.962 1.00 . A A . 15 LEU HD22 1 1
8 11335 1 1 8 LEU HD23 H 4.792 8.951 -13.854 1.00 . A A . 15 LEU HD23 1 1
8 11336 1 1 8 LEU HG H 4.347 6.310 -15.270 1.00 . A A . 15 LEU HG 1 1
8 11337 1 1 8 LEU N N 2.587 8.984 -13.200 1.00 . A A . 15 LEU N 1 1
8 11338 1 1 8 LEU O O 0.784 10.035 -16.102 1.00 . A A . 15 LEU O 1 1
8 11339 1 1 9 ARG C C -1.449 11.271 -13.324 1.00 . A A . 16 ARG C 1 1
8 11340 1 1 9 ARG CA C -1.191 10.007 -14.146 1.00 . A A . 16 ARG CA 1 1
8 11341 1 1 9 ARG CB C -2.179 8.919 -13.719 1.00 . A A . 16 ARG CB 1 1
8 11342 1 1 9 ARG CD C -3.885 7.567 -14.993 1.00 . A A . 16 ARG CD 1 1
8 11343 1 1 9 ARG CG C -2.400 7.907 -14.845 1.00 . A A . 16 ARG CG 1 1
8 11344 1 1 9 ARG CZ C -4.573 6.519 -12.839 1.00 . A A . 16 ARG CZ 1 1
8 11345 1 1 9 ARG H H 0.405 9.225 -13.059 1.00 . A A . 16 ARG H 1 1
8 11346 1 1 9 ARG HA H -1.287 10.207 -15.214 1.00 . A A . 16 ARG HA 1 1
8 11347 1 1 9 ARG HB2 H -1.801 8.407 -12.834 1.00 . A A . 16 ARG HB2 1 1
8 11348 1 1 9 ARG HB3 H -3.129 9.374 -13.442 1.00 . A A . 16 ARG HB3 1 1
8 11349 1 1 9 ARG HD2 H -4.368 8.290 -15.649 1.00 . A A . 16 ARG HD2 1 1
8 11350 1 1 9 ARG HD3 H -3.997 6.588 -15.458 1.00 . A A . 16 ARG HD3 1 1
8 11351 1 1 9 ARG HE H -4.985 8.417 -13.367 1.00 . A A . 16 ARG HE 1 1
8 11352 1 1 9 ARG HG2 H -2.021 8.312 -15.783 1.00 . A A . 16 ARG HG2 1 1
8 11353 1 1 9 ARG HG3 H -1.834 6.999 -14.639 1.00 . A A . 16 ARG HG3 1 1
8 11354 1 1 9 ARG HH11 H -3.529 5.295 -14.083 1.00 . A A . 16 ARG HH11 1 1
8 11355 1 1 9 ARG HH12 H -4.014 4.581 -12.582 1.00 . A A . 16 ARG HH12 1 1
8 11356 1 1 9 ARG HH21 H -5.626 7.475 -11.386 1.00 . A A . 16 ARG HH21 1 1
8 11357 1 1 9 ARG HH22 H -5.216 5.829 -11.037 1.00 . A A . 16 ARG HH22 1 1
8 11358 1 1 9 ARG N N 0.182 9.565 -13.973 1.00 . A A . 16 ARG N 1 1
8 11359 1 1 9 ARG NE N -4.540 7.573 -13.665 1.00 . A A . 16 ARG NE 1 1
8 11360 1 1 9 ARG NH1 N -3.989 5.368 -13.198 1.00 . A A . 16 ARG NH1 1 1
8 11361 1 1 9 ARG NH2 N -5.190 6.616 -11.654 1.00 . A A . 16 ARG NH2 1 1
8 11362 1 1 9 ARG O O -2.093 11.215 -12.278 1.00 . A A . 16 ARG O 1 1
8 11363 1 1 10 SER C C -0.312 14.745 -13.889 1.00 . A A . 17 SER C 1 1
8 11364 1 1 10 SER CA C -1.100 13.659 -13.154 1.00 . A A . 17 SER CA 1 1
8 11365 1 1 10 SER CB C -0.650 13.573 -11.694 1.00 . A A . 17 SER CB 1 1
8 11366 1 1 10 SER H H -0.411 12.420 -14.681 1.00 . A A . 17 SER H 1 1
8 11367 1 1 10 SER HA H -2.169 13.868 -13.193 1.00 . A A . 17 SER HA 1 1
8 11368 1 1 10 SER HB2 H -0.345 12.551 -11.469 1.00 . A A . 17 SER HB2 1 1
8 11369 1 1 10 SER HB3 H 0.224 14.206 -11.546 1.00 . A A . 17 SER HB3 1 1
8 11370 1 1 10 SER HG H -1.548 13.529 -9.906 1.00 . A A . 17 SER HG 1 1
8 11371 1 1 10 SER N N -0.933 12.382 -13.829 1.00 . A A . 17 SER N 1 1
8 11372 1 1 10 SER O O 0.775 14.488 -14.404 1.00 . A A . 17 SER O 1 1
8 11373 1 1 10 SER OG O -1.681 13.969 -10.794 1.00 . A A . 17 SER OG 1 1
8 11374 1 1 11 VAL C C -0.132 18.226 -13.590 1.00 . A A . 18 VAL C 1 1
8 11375 1 1 11 VAL CA C -0.258 17.063 -14.577 1.00 . A A . 18 VAL CA 1 1
8 11376 1 1 11 VAL CB C -1.037 17.434 -15.840 1.00 . A A . 18 VAL CB 1 1
8 11377 1 1 11 VAL CG1 C -0.370 16.850 -17.087 1.00 . A A . 18 VAL CG1 1 1
8 11378 1 1 11 VAL CG2 C -2.496 16.983 -15.737 1.00 . A A . 18 VAL CG2 1 1
8 11379 1 1 11 VAL H H -1.776 16.137 -13.493 1.00 . A A . 18 VAL H 1 1
8 11380 1 1 11 VAL HA H 0.742 16.749 -14.877 1.00 . A A . 18 VAL HA 1 1
8 11381 1 1 11 VAL HB H -1.029 18.520 -15.933 1.00 . A A . 18 VAL HB 1 1
8 11382 1 1 11 VAL HG11 H -0.709 17.394 -17.969 1.00 . A A . 18 VAL HG11 1 1
8 11383 1 1 11 VAL HG12 H 0.712 16.942 -16.997 1.00 . A A . 18 VAL HG12 1 1
8 11384 1 1 11 VAL HG13 H -0.638 15.798 -17.184 1.00 . A A . 18 VAL HG13 1 1
8 11385 1 1 11 VAL HG21 H -2.531 15.915 -15.518 1.00 . A A . 18 VAL HG21 1 1
8 11386 1 1 11 VAL HG22 H -2.990 17.533 -14.936 1.00 . A A . 18 VAL HG22 1 1
8 11387 1 1 11 VAL HG23 H -3.004 17.178 -16.680 1.00 . A A . 18 VAL HG23 1 1
8 11388 1 1 11 VAL N N -0.892 15.937 -13.914 1.00 . A A . 18 VAL N 1 1
8 11389 1 1 11 VAL O O -1.120 18.644 -12.989 1.00 . A A . 18 VAL O 1 1
8 11390 1 1 12 PHE C C 0.855 21.141 -13.134 1.00 . A A . 19 PHE C 1 1
8 11391 1 1 12 PHE CA C 1.360 19.820 -12.549 1.00 . A A . 19 PHE CA 1 1
8 11392 1 1 12 PHE CB C 2.878 19.899 -12.376 1.00 . A A . 19 PHE CB 1 1
8 11393 1 1 12 PHE CD1 C 2.747 21.257 -10.277 1.00 . A A . 19 PHE CD1 1 1
8 11394 1 1 12 PHE CD2 C 4.353 21.863 -11.889 1.00 . A A . 19 PHE CD2 1 1
8 11395 1 1 12 PHE CE1 C 3.179 22.325 -9.446 1.00 . A A . 19 PHE CE1 1 1
8 11396 1 1 12 PHE CE2 C 4.785 22.931 -11.058 1.00 . A A . 19 PHE CE2 1 1
8 11397 1 1 12 PHE CG C 3.343 21.049 -11.481 1.00 . A A . 19 PHE CG 1 1
8 11398 1 1 12 PHE CZ C 4.188 23.139 -9.854 1.00 . A A . 19 PHE CZ 1 1
8 11399 1 1 12 PHE H H 1.891 18.368 -13.946 1.00 . A A . 19 PHE H 1 1
8 11400 1 1 12 PHE HA H 0.832 19.612 -11.618 1.00 . A A . 19 PHE HA 1 1
8 11401 1 1 12 PHE HB2 H 3.235 18.958 -11.957 1.00 . A A . 19 PHE HB2 1 1
8 11402 1 1 12 PHE HB3 H 3.340 20.007 -13.358 1.00 . A A . 19 PHE HB3 1 1
8 11403 1 1 12 PHE HD1 H 1.937 20.605 -9.949 1.00 . A A . 19 PHE HD1 1 1
8 11404 1 1 12 PHE HD2 H 4.831 21.696 -12.855 1.00 . A A . 19 PHE HD2 1 1
8 11405 1 1 12 PHE HE1 H 2.701 22.492 -8.480 1.00 . A A . 19 PHE HE1 1 1
8 11406 1 1 12 PHE HE2 H 5.594 23.583 -11.386 1.00 . A A . 19 PHE HE2 1 1
8 11407 1 1 12 PHE HZ H 4.520 23.958 -9.216 1.00 . A A . 19 PHE HZ 1 1
8 11408 1 1 12 PHE N N 1.092 18.714 -13.453 1.00 . A A . 19 PHE N 1 1
8 11409 1 1 12 PHE O O 1.158 21.472 -14.279 1.00 . A A . 19 PHE O 1 1
8 11410 1 1 13 VAL C C 0.142 24.252 -11.883 1.00 . A A . 20 VAL C 1 1
8 11411 1 1 13 VAL CA C -0.454 23.136 -12.743 1.00 . A A . 20 VAL CA 1 1
8 11412 1 1 13 VAL CB C -1.983 23.092 -12.690 1.00 . A A . 20 VAL CB 1 1
8 11413 1 1 13 VAL CG1 C -2.595 24.094 -13.671 1.00 . A A . 20 VAL CG1 1 1
8 11414 1 1 13 VAL CG2 C -2.500 21.677 -12.956 1.00 . A A . 20 VAL CG2 1 1
8 11415 1 1 13 VAL H H -0.146 21.582 -11.391 1.00 . A A . 20 VAL H 1 1
8 11416 1 1 13 VAL HA H -0.157 23.295 -13.780 1.00 . A A . 20 VAL HA 1 1
8 11417 1 1 13 VAL HB H -2.291 23.377 -11.684 1.00 . A A . 20 VAL HB 1 1
8 11418 1 1 13 VAL HG11 H -1.985 24.138 -14.573 1.00 . A A . 20 VAL HG11 1 1
8 11419 1 1 13 VAL HG12 H -3.605 23.778 -13.930 1.00 . A A . 20 VAL HG12 1 1
8 11420 1 1 13 VAL HG13 H -2.630 25.080 -13.208 1.00 . A A . 20 VAL HG13 1 1
8 11421 1 1 13 VAL HG21 H -1.980 21.257 -13.817 1.00 . A A . 20 VAL HG21 1 1
8 11422 1 1 13 VAL HG22 H -2.318 21.053 -12.081 1.00 . A A . 20 VAL HG22 1 1
8 11423 1 1 13 VAL HG23 H -3.570 21.714 -13.160 1.00 . A A . 20 VAL HG23 1 1
8 11424 1 1 13 VAL N N 0.095 21.859 -12.321 1.00 . A A . 20 VAL N 1 1
8 11425 1 1 13 VAL O O 0.198 24.136 -10.660 1.00 . A A . 20 VAL O 1 1
8 11426 1 1 14 GLY C C 0.815 27.755 -12.578 1.00 . A A . 21 GLY C 1 1
8 11427 1 1 14 GLY CA C 1.164 26.445 -11.870 1.00 . A A . 21 GLY CA 1 1
8 11428 1 1 14 GLY H H 0.525 25.395 -13.552 1.00 . A A . 21 GLY H 1 1
8 11429 1 1 14 GLY HA2 H 0.807 26.477 -10.840 1.00 . A A . 21 GLY HA2 1 1
8 11430 1 1 14 GLY HA3 H 2.247 26.326 -11.828 1.00 . A A . 21 GLY HA3 1 1
8 11431 1 1 14 GLY N N 0.573 25.309 -12.557 1.00 . A A . 21 GLY N 1 1
8 11432 1 1 14 GLY O O 0.114 27.752 -13.589 1.00 . A A . 21 GLY O 1 1
8 11433 1 1 15 ASN C C -0.430 30.447 -12.555 1.00 . A A . 22 ASN C 1 1
8 11434 1 1 15 ASN CA C 1.072 30.160 -12.585 1.00 . A A . 22 ASN CA 1 1
8 11435 1 1 15 ASN CB C 1.538 30.231 -14.041 1.00 . A A . 22 ASN CB 1 1
8 11436 1 1 15 ASN CG C 1.966 31.653 -14.411 1.00 . A A . 22 ASN CG 1 1
8 11437 1 1 15 ASN H H 1.891 28.839 -11.198 1.00 . A A . 22 ASN H 1 1
8 11438 1 1 15 ASN HA H 1.642 30.852 -11.964 1.00 . A A . 22 ASN HA 1 1
8 11439 1 1 15 ASN HB2 H 2.371 29.545 -14.194 1.00 . A A . 22 ASN HB2 1 1
8 11440 1 1 15 ASN HB3 H 0.733 29.907 -14.700 1.00 . A A . 22 ASN HB3 1 1
8 11441 1 1 15 ASN HD21 H 1.086 31.398 -16.216 1.00 . A A . 22 ASN HD21 1 1
8 11442 1 1 15 ASN HD22 H 1.831 32.941 -15.966 1.00 . A A . 22 ASN HD22 1 1
8 11443 1 1 15 ASN N N 1.321 28.845 -12.020 1.00 . A A . 22 ASN N 1 1
8 11444 1 1 15 ASN ND2 N 1.598 32.028 -15.632 1.00 . A A . 22 ASN ND2 1 1
8 11445 1 1 15 ASN O O -0.952 31.137 -13.430 1.00 . A A . 22 ASN O 1 1
8 11446 1 1 15 ASN OD1 O 2.591 32.361 -13.638 1.00 . A A . 22 ASN OD1 1 1
8 11447 1 1 16 ILE C C -2.772 31.207 -10.366 1.00 . A A . 23 ILE C 1 1
8 11448 1 1 16 ILE CA C -2.516 30.093 -11.383 1.00 . A A . 23 ILE CA 1 1
8 11449 1 1 16 ILE CB C -3.196 28.769 -11.029 1.00 . A A . 23 ILE CB 1 1
8 11450 1 1 16 ILE CD1 C -3.017 26.256 -11.154 1.00 . A A . 23 ILE CD1 1 1
8 11451 1 1 16 ILE CG1 C -2.459 27.587 -11.662 1.00 . A A . 23 ILE CG1 1 1
8 11452 1 1 16 ILE CG2 C -4.677 28.793 -11.413 1.00 . A A . 23 ILE CG2 1 1
8 11453 1 1 16 ILE H H -0.652 29.344 -10.832 1.00 . A A . 23 ILE H 1 1
8 11454 1 1 16 ILE HA H -2.911 30.409 -12.349 1.00 . A A . 23 ILE HA 1 1
8 11455 1 1 16 ILE HB H -3.146 28.638 -9.948 1.00 . A A . 23 ILE HB 1 1
8 11456 1 1 16 ILE HD11 H -3.423 26.392 -10.152 1.00 . A A . 23 ILE HD11 1 1
8 11457 1 1 16 ILE HD12 H -3.808 25.915 -11.823 1.00 . A A . 23 ILE HD12 1 1
8 11458 1 1 16 ILE HD13 H -2.219 25.514 -11.126 1.00 . A A . 23 ILE HD13 1 1
8 11459 1 1 16 ILE HG12 H -2.553 27.635 -12.747 1.00 . A A . 23 ILE HG12 1 1
8 11460 1 1 16 ILE HG13 H -1.396 27.651 -11.431 1.00 . A A . 23 ILE HG13 1 1
8 11461 1 1 16 ILE HG21 H -4.785 29.197 -12.420 1.00 . A A . 23 ILE HG21 1 1
8 11462 1 1 16 ILE HG22 H -5.077 27.779 -11.384 1.00 . A A . 23 ILE HG22 1 1
8 11463 1 1 16 ILE HG23 H -5.225 29.419 -10.709 1.00 . A A . 23 ILE HG23 1 1
8 11464 1 1 16 ILE N N -1.084 29.904 -11.539 1.00 . A A . 23 ILE N 1 1
8 11465 1 1 16 ILE O O -2.075 31.302 -9.357 1.00 . A A . 23 ILE O 1 1
8 11466 1 1 17 PRO C C -4.892 32.644 -8.556 1.00 . A A . 24 PRO C 1 1
8 11467 1 1 17 PRO CA C -4.155 33.146 -9.799 1.00 . A A . 24 PRO CA 1 1
8 11468 1 1 17 PRO CB C -5.002 34.072 -10.657 1.00 . A A . 24 PRO CB 1 1
8 11469 1 1 17 PRO CD C -4.646 31.959 -11.861 1.00 . A A . 24 PRO CD 1 1
8 11470 1 1 17 PRO CG C -5.475 33.233 -11.834 1.00 . A A . 24 PRO CG 1 1
8 11471 1 1 17 PRO HA H -3.331 33.602 -9.463 1.00 . A A . 24 PRO HA 1 1
8 11472 1 1 17 PRO HB2 H -5.847 34.464 -10.092 1.00 . A A . 24 PRO HB2 1 1
8 11473 1 1 17 PRO HB3 H -4.421 34.929 -10.997 1.00 . A A . 24 PRO HB3 1 1
8 11474 1 1 17 PRO HD2 H -5.281 31.073 -11.833 1.00 . A A . 24 PRO HD2 1 1
8 11475 1 1 17 PRO HD3 H -4.049 31.895 -12.770 1.00 . A A . 24 PRO HD3 1 1
8 11476 1 1 17 PRO HG2 H -6.534 32.997 -11.733 1.00 . A A . 24 PRO HG2 1 1
8 11477 1 1 17 PRO HG3 H -5.359 33.784 -12.767 1.00 . A A . 24 PRO HG3 1 1
8 11478 1 1 17 PRO N N -3.799 32.042 -10.675 1.00 . A A . 24 PRO N 1 1
8 11479 1 1 17 PRO O O -4.835 31.458 -8.233 1.00 . A A . 24 PRO O 1 1
8 11480 1 1 18 TYR C C -7.794 33.020 -7.009 1.00 . A A . 25 TYR C 1 1
8 11481 1 1 18 TYR CA C -6.313 33.237 -6.691 1.00 . A A . 25 TYR CA 1 1
8 11482 1 1 18 TYR CB C -6.175 34.443 -5.760 1.00 . A A . 25 TYR CB 1 1
8 11483 1 1 18 TYR CD1 C -4.882 33.613 -3.761 1.00 . A A . 25 TYR CD1 1 1
8 11484 1 1 18 TYR CD2 C -3.828 35.188 -5.218 1.00 . A A . 25 TYR CD2 1 1
8 11485 1 1 18 TYR CE1 C -3.701 33.585 -2.937 1.00 . A A . 25 TYR CE1 1 1
8 11486 1 1 18 TYR CE2 C -2.648 35.161 -4.394 1.00 . A A . 25 TYR CE2 1 1
8 11487 1 1 18 TYR CG C -4.921 34.414 -4.884 1.00 . A A . 25 TYR CG 1 1
8 11488 1 1 18 TYR CZ C -2.642 34.361 -3.295 1.00 . A A . 25 TYR CZ 1 1
8 11489 1 1 18 TYR H H -5.607 34.533 -8.161 1.00 . A A . 25 TYR H 1 1
8 11490 1 1 18 TYR HA H -5.898 32.316 -6.282 1.00 . A A . 25 TYR HA 1 1
8 11491 1 1 18 TYR HB2 H -6.166 35.353 -6.360 1.00 . A A . 25 TYR HB2 1 1
8 11492 1 1 18 TYR HB3 H -7.054 34.495 -5.116 1.00 . A A . 25 TYR HB3 1 1
8 11493 1 1 18 TYR HD1 H -5.745 33.001 -3.498 1.00 . A A . 25 TYR HD1 1 1
8 11494 1 1 18 TYR HD2 H -3.859 35.821 -6.105 1.00 . A A . 25 TYR HD2 1 1
8 11495 1 1 18 TYR HE1 H -3.657 32.957 -2.048 1.00 . A A . 25 TYR HE1 1 1
8 11496 1 1 18 TYR HE2 H -1.778 35.767 -4.646 1.00 . A A . 25 TYR HE2 1 1
8 11497 1 1 18 TYR HH H -1.404 33.422 -2.125 1.00 . A A . 25 TYR HH 1 1
8 11498 1 1 18 TYR N N -5.566 33.571 -7.892 1.00 . A A . 25 TYR N 1 1
8 11499 1 1 18 TYR O O -8.483 32.287 -6.301 1.00 . A A . 25 TYR O 1 1
8 11500 1 1 18 TYR OH O -1.527 34.334 -2.516 1.00 . A A . 25 TYR OH 1 1
8 11501 1 1 19 GLU C C -9.862 32.213 -9.188 1.00 . A A . 26 GLU C 1 1
8 11502 1 1 19 GLU CA C -9.625 33.556 -8.494 1.00 . A A . 26 GLU CA 1 1
8 11503 1 1 19 GLU CB C -10.019 34.721 -9.405 1.00 . A A . 26 GLU CB 1 1
8 11504 1 1 19 GLU CD C -10.792 36.157 -7.482 1.00 . A A . 26 GLU CD 1 1
8 11505 1 1 19 GLU CG C -11.187 35.511 -8.811 1.00 . A A . 26 GLU CG 1 1
8 11506 1 1 19 GLU H H -7.672 34.264 -8.644 1.00 . A A . 26 GLU H 1 1
8 11507 1 1 19 GLU HA H -10.211 33.607 -7.576 1.00 . A A . 26 GLU HA 1 1
8 11508 1 1 19 GLU HB2 H -9.164 35.381 -9.547 1.00 . A A . 26 GLU HB2 1 1
8 11509 1 1 19 GLU HB3 H -10.295 34.341 -10.389 1.00 . A A . 26 GLU HB3 1 1
8 11510 1 1 19 GLU HG2 H -11.504 36.282 -9.514 1.00 . A A . 26 GLU HG2 1 1
8 11511 1 1 19 GLU HG3 H -12.039 34.849 -8.659 1.00 . A A . 26 GLU HG3 1 1
8 11512 1 1 19 GLU N N -8.239 33.670 -8.074 1.00 . A A . 26 GLU N 1 1
8 11513 1 1 19 GLU O O -11.003 31.845 -9.463 1.00 . A A . 26 GLU O 1 1
8 11514 1 1 19 GLU OE1 O -10.197 37.255 -7.539 1.00 . A A . 26 GLU OE1 1 1
8 11515 1 1 19 GLU OE2 O -11.094 35.539 -6.438 1.00 . A A . 26 GLU OE2 1 1
8 11516 1 1 20 ALA C C -8.643 29.118 -9.068 1.00 . A A . 27 ALA C 1 1
8 11517 1 1 20 ALA CA C -8.839 30.224 -10.107 1.00 . A A . 27 ALA CA 1 1
8 11518 1 1 20 ALA CB C -7.800 30.160 -11.229 1.00 . A A . 27 ALA CB 1 1
8 11519 1 1 20 ALA H H -7.841 31.825 -9.224 1.00 . A A . 27 ALA H 1 1
8 11520 1 1 20 ALA HA H -9.833 30.129 -10.544 1.00 . A A . 27 ALA HA 1 1
8 11521 1 1 20 ALA HB1 H -7.173 31.051 -11.194 1.00 . A A . 27 ALA HB1 1 1
8 11522 1 1 20 ALA HB2 H -7.179 29.274 -11.099 1.00 . A A . 27 ALA HB2 1 1
8 11523 1 1 20 ALA HB3 H -8.308 30.111 -12.192 1.00 . A A . 27 ALA HB3 1 1
8 11524 1 1 20 ALA N N -8.765 31.518 -9.451 1.00 . A A . 27 ALA N 1 1
8 11525 1 1 20 ALA O O -7.513 28.744 -8.760 1.00 . A A . 27 ALA O 1 1
8 11526 1 1 21 THR C C -9.754 26.198 -8.234 1.00 . A A . 28 THR C 1 1
8 11527 1 1 21 THR CA C -9.729 27.571 -7.559 1.00 . A A . 28 THR CA 1 1
8 11528 1 1 21 THR CB C -10.894 27.795 -6.594 1.00 . A A . 28 THR CB 1 1
8 11529 1 1 21 THR CG2 C -11.179 29.279 -6.354 1.00 . A A . 28 THR CG2 1 1
8 11530 1 1 21 THR H H -10.678 28.936 -8.813 1.00 . A A . 28 THR H 1 1
8 11531 1 1 21 THR HA H -8.787 27.642 -7.015 1.00 . A A . 28 THR HA 1 1
8 11532 1 1 21 THR HB H -10.725 27.274 -5.652 1.00 . A A . 28 THR HB 1 1
8 11533 1 1 21 THR HG1 H -12.220 27.943 -8.086 1.00 . A A . 28 THR HG1 1 1
8 11534 1 1 21 THR HG21 H -11.770 29.674 -7.180 1.00 . A A . 28 THR HG21 1 1
8 11535 1 1 21 THR HG22 H -11.732 29.397 -5.423 1.00 . A A . 28 THR HG22 1 1
8 11536 1 1 21 THR HG23 H -10.237 29.824 -6.289 1.00 . A A . 28 THR HG23 1 1
8 11537 1 1 21 THR N N -9.762 28.626 -8.557 1.00 . A A . 28 THR N 1 1
8 11538 1 1 21 THR O O -9.900 26.103 -9.452 1.00 . A A . 28 THR O 1 1
8 11539 1 1 21 THR OG1 O -12.035 27.335 -7.314 1.00 . A A . 28 THR OG1 1 1
8 11540 1 1 22 GLU C C -10.917 23.519 -8.664 1.00 . A A . 29 GLU C 1 1
8 11541 1 1 22 GLU CA C -9.614 23.804 -7.915 1.00 . A A . 29 GLU CA 1 1
8 11542 1 1 22 GLU CB C -9.402 22.801 -6.780 1.00 . A A . 29 GLU CB 1 1
8 11543 1 1 22 GLU CD C -7.712 21.362 -5.582 1.00 . A A . 29 GLU CD 1 1
8 11544 1 1 22 GLU CG C -7.915 22.502 -6.583 1.00 . A A . 29 GLU CG 1 1
8 11545 1 1 22 GLU H H -9.490 25.253 -6.424 1.00 . A A . 29 GLU H 1 1
8 11546 1 1 22 GLU HA H -8.771 23.747 -8.605 1.00 . A A . 29 GLU HA 1 1
8 11547 1 1 22 GLU HB2 H -9.822 23.198 -5.856 1.00 . A A . 29 GLU HB2 1 1
8 11548 1 1 22 GLU HB3 H -9.936 21.877 -7.002 1.00 . A A . 29 GLU HB3 1 1
8 11549 1 1 22 GLU HG2 H -7.464 22.236 -7.539 1.00 . A A . 29 GLU HG2 1 1
8 11550 1 1 22 GLU HG3 H -7.404 23.397 -6.228 1.00 . A A . 29 GLU HG3 1 1
8 11551 1 1 22 GLU N N -9.609 25.168 -7.413 1.00 . A A . 29 GLU N 1 1
8 11552 1 1 22 GLU O O -10.935 22.733 -9.610 1.00 . A A . 29 GLU O 1 1
8 11553 1 1 22 GLU OE1 O -8.675 20.583 -5.408 1.00 . A A . 29 GLU OE1 1 1
8 11554 1 1 22 GLU OE2 O -6.601 21.295 -5.015 1.00 . A A . 29 GLU OE2 1 1
8 11555 1 1 23 GLU C C -13.251 24.472 -10.281 1.00 . A A . 30 GLU C 1 1
8 11556 1 1 23 GLU CA C -13.282 23.998 -8.826 1.00 . A A . 30 GLU CA 1 1
8 11557 1 1 23 GLU CB C -14.364 24.734 -8.033 1.00 . A A . 30 GLU CB 1 1
8 11558 1 1 23 GLU CD C -15.851 23.609 -6.335 1.00 . A A . 30 GLU CD 1 1
8 11559 1 1 23 GLU CG C -15.591 23.844 -7.824 1.00 . A A . 30 GLU CG 1 1
8 11560 1 1 23 GLU H H -11.955 24.810 -7.441 1.00 . A A . 30 GLU H 1 1
8 11561 1 1 23 GLU HA H -13.479 22.927 -8.790 1.00 . A A . 30 GLU HA 1 1
8 11562 1 1 23 GLU HB2 H -13.966 25.043 -7.067 1.00 . A A . 30 GLU HB2 1 1
8 11563 1 1 23 GLU HB3 H -14.655 25.641 -8.563 1.00 . A A . 30 GLU HB3 1 1
8 11564 1 1 23 GLU HG2 H -16.465 24.310 -8.280 1.00 . A A . 30 GLU HG2 1 1
8 11565 1 1 23 GLU HG3 H -15.441 22.888 -8.326 1.00 . A A . 30 GLU HG3 1 1
8 11566 1 1 23 GLU N N -11.977 24.172 -8.211 1.00 . A A . 30 GLU N 1 1
8 11567 1 1 23 GLU O O -13.936 23.911 -11.135 1.00 . A A . 30 GLU O 1 1
8 11568 1 1 23 GLU OE1 O -16.160 24.607 -5.648 1.00 . A A . 30 GLU OE1 1 1
8 11569 1 1 23 GLU OE2 O -15.734 22.437 -5.916 1.00 . A A . 30 GLU OE2 1 1
8 11570 1 1 24 GLN C C -11.286 25.264 -12.660 1.00 . A A . 31 GLN C 1 1
8 11571 1 1 24 GLN CA C -12.320 26.054 -11.855 1.00 . A A . 31 GLN CA 1 1
8 11572 1 1 24 GLN CB C -11.953 27.539 -11.799 1.00 . A A . 31 GLN CB 1 1
8 11573 1 1 24 GLN CD C -13.308 29.638 -12.139 1.00 . A A . 31 GLN CD 1 1
8 11574 1 1 24 GLN CG C -13.130 28.376 -11.293 1.00 . A A . 31 GLN CG 1 1
8 11575 1 1 24 GLN H H -11.895 25.950 -9.818 1.00 . A A . 31 GLN H 1 1
8 11576 1 1 24 GLN HA H -13.304 25.947 -12.310 1.00 . A A . 31 GLN HA 1 1
8 11577 1 1 24 GLN HB2 H -11.093 27.680 -11.144 1.00 . A A . 31 GLN HB2 1 1
8 11578 1 1 24 GLN HB3 H -11.658 27.882 -12.790 1.00 . A A . 31 GLN HB3 1 1
8 11579 1 1 24 GLN HE21 H -15.253 29.136 -12.393 1.00 . A A . 31 GLN HE21 1 1
8 11580 1 1 24 GLN HE22 H -14.758 30.603 -13.170 1.00 . A A . 31 GLN HE22 1 1
8 11581 1 1 24 GLN HG2 H -14.043 27.781 -11.324 1.00 . A A . 31 GLN HG2 1 1
8 11582 1 1 24 GLN HG3 H -12.963 28.651 -10.252 1.00 . A A . 31 GLN HG3 1 1
8 11583 1 1 24 GLN N N -12.449 25.499 -10.518 1.00 . A A . 31 GLN N 1 1
8 11584 1 1 24 GLN NE2 N -14.542 29.807 -12.606 1.00 . A A . 31 GLN NE2 1 1
8 11585 1 1 24 GLN O O -11.516 24.940 -13.824 1.00 . A A . 31 GLN O 1 1
8 11586 1 1 24 GLN OE1 O -12.386 30.409 -12.352 1.00 . A A . 31 GLN OE1 1 1
8 11587 1 1 25 LEU C C -9.639 22.881 -13.124 1.00 . A A . 32 LEU C 1 1
8 11588 1 1 25 LEU CA C -9.099 24.231 -12.649 1.00 . A A . 32 LEU CA 1 1
8 11589 1 1 25 LEU CB C -7.892 24.117 -11.715 1.00 . A A . 32 LEU CB 1 1
8 11590 1 1 25 LEU CD1 C -5.885 25.163 -10.604 1.00 . A A . 32 LEU CD1 1 1
8 11591 1 1 25 LEU CD2 C -6.299 25.514 -13.082 1.00 . A A . 32 LEU CD2 1 1
8 11592 1 1 25 LEU CG C -6.936 25.311 -11.706 1.00 . A A . 32 LEU CG 1 1
8 11593 1 1 25 LEU H H -9.989 25.245 -11.061 1.00 . A A . 32 LEU H 1 1
8 11594 1 1 25 LEU HA H -8.779 24.802 -13.520 1.00 . A A . 32 LEU HA 1 1
8 11595 1 1 25 LEU HB2 H -8.256 23.961 -10.700 1.00 . A A . 32 LEU HB2 1 1
8 11596 1 1 25 LEU HB3 H -7.327 23.227 -11.992 1.00 . A A . 32 LEU HB3 1 1
8 11597 1 1 25 LEU HD11 H -6.326 24.654 -9.747 1.00 . A A . 32 LEU HD11 1 1
8 11598 1 1 25 LEU HD12 H -5.044 24.580 -10.980 1.00 . A A . 32 LEU HD12 1 1
8 11599 1 1 25 LEU HD13 H -5.536 26.150 -10.300 1.00 . A A . 32 LEU HD13 1 1
8 11600 1 1 25 LEU HD21 H -6.804 24.883 -13.813 1.00 . A A . 32 LEU HD21 1 1
8 11601 1 1 25 LEU HD22 H -6.395 26.559 -13.377 1.00 . A A . 32 LEU HD22 1 1
8 11602 1 1 25 LEU HD23 H -5.243 25.245 -13.038 1.00 . A A . 32 LEU HD23 1 1
8 11603 1 1 25 LEU HG H -7.512 26.209 -11.483 1.00 . A A . 32 LEU HG 1 1
8 11604 1 1 25 LEU N N -10.169 24.977 -12.008 1.00 . A A . 32 LEU N 1 1
8 11605 1 1 25 LEU O O -9.433 22.497 -14.275 1.00 . A A . 32 LEU O 1 1
8 11606 1 1 26 LYS C C -11.832 21.035 -13.724 1.00 . A A . 33 LYS C 1 1
8 11607 1 1 26 LYS CA C -10.889 20.899 -12.527 1.00 . A A . 33 LYS CA 1 1
8 11608 1 1 26 LYS CB C -11.552 20.293 -11.288 1.00 . A A . 33 LYS CB 1 1
8 11609 1 1 26 LYS CD C -11.034 18.229 -9.935 1.00 . A A . 33 LYS CD 1 1
8 11610 1 1 26 LYS CE C -12.245 18.081 -9.011 1.00 . A A . 33 LYS CE 1 1
8 11611 1 1 26 LYS CG C -11.453 18.766 -11.305 1.00 . A A . 33 LYS CG 1 1
8 11612 1 1 26 LYS H H -10.481 22.518 -11.282 1.00 . A A . 33 LYS H 1 1
8 11613 1 1 26 LYS HA H -10.067 20.240 -12.808 1.00 . A A . 33 LYS HA 1 1
8 11614 1 1 26 LYS HB2 H -11.075 20.682 -10.389 1.00 . A A . 33 LYS HB2 1 1
8 11615 1 1 26 LYS HB3 H -12.599 20.593 -11.248 1.00 . A A . 33 LYS HB3 1 1
8 11616 1 1 26 LYS HD2 H -10.543 17.263 -10.054 1.00 . A A . 33 LYS HD2 1 1
8 11617 1 1 26 LYS HD3 H -10.307 18.903 -9.483 1.00 . A A . 33 LYS HD3 1 1
8 11618 1 1 26 LYS HE2 H -13.158 18.026 -9.603 1.00 . A A . 33 LYS HE2 1 1
8 11619 1 1 26 LYS HE3 H -12.171 17.148 -8.452 1.00 . A A . 33 LYS HE3 1 1
8 11620 1 1 26 LYS HG2 H -12.415 18.339 -11.588 1.00 . A A . 33 LYS HG2 1 1
8 11621 1 1 26 LYS HG3 H -10.731 18.453 -12.059 1.00 . A A . 33 LYS HG3 1 1
8 11622 1 1 26 LYS HZ1 H -12.653 20.032 -8.559 1.00 . A A . 33 LYS HZ1 1 1
8 11623 1 1 26 LYS HZ2 H -12.954 19.001 -7.329 1.00 . A A . 33 LYS HZ2 1 1
8 11624 1 1 26 LYS HZ3 H -11.415 19.408 -7.696 1.00 . A A . 33 LYS HZ3 1 1
8 11625 1 1 26 LYS N N -10.318 22.198 -12.215 1.00 . A A . 33 LYS N 1 1
8 11626 1 1 26 LYS NZ N -12.323 19.223 -8.073 1.00 . A A . 33 LYS NZ 1 1
8 11627 1 1 26 LYS O O -11.885 20.154 -14.581 1.00 . A A . 33 LYS O 1 1
8 11628 1 1 27 ASP C C -12.718 22.611 -16.129 1.00 . A A . 34 ASP C 1 1
8 11629 1 1 27 ASP CA C -13.491 22.409 -14.824 1.00 . A A . 34 ASP CA 1 1
8 11630 1 1 27 ASP CB C -14.300 23.680 -14.553 1.00 . A A . 34 ASP CB 1 1
8 11631 1 1 27 ASP CG C -15.804 23.553 -14.799 1.00 . A A . 34 ASP CG 1 1
8 11632 1 1 27 ASP H H -12.504 22.858 -13.045 1.00 . A A . 34 ASP H 1 1
8 11633 1 1 27 ASP HA H -14.143 21.536 -14.856 1.00 . A A . 34 ASP HA 1 1
8 11634 1 1 27 ASP HB2 H -14.140 23.979 -13.517 1.00 . A A . 34 ASP HB2 1 1
8 11635 1 1 27 ASP HB3 H -13.910 24.481 -15.180 1.00 . A A . 34 ASP HB3 1 1
8 11636 1 1 27 ASP N N -12.553 22.146 -13.746 1.00 . A A . 34 ASP N 1 1
8 11637 1 1 27 ASP O O -13.179 22.208 -17.196 1.00 . A A . 34 ASP O 1 1
8 11638 1 1 27 ASP OD1 O -16.164 22.848 -15.767 1.00 . A A . 34 ASP OD1 1 1
8 11639 1 1 27 ASP OD2 O -16.561 24.164 -14.015 1.00 . A A . 34 ASP OD2 1 1
8 11640 1 1 28 ILE C C -10.168 22.168 -17.693 1.00 . A A . 35 ILE C 1 1
8 11641 1 1 28 ILE CA C -10.714 23.493 -17.157 1.00 . A A . 35 ILE CA 1 1
8 11642 1 1 28 ILE CB C -9.626 24.511 -16.810 1.00 . A A . 35 ILE CB 1 1
8 11643 1 1 28 ILE CD1 C -9.359 26.429 -15.194 1.00 . A A . 35 ILE CD1 1 1
8 11644 1 1 28 ILE CG1 C -10.239 25.810 -16.282 1.00 . A A . 35 ILE CG1 1 1
8 11645 1 1 28 ILE CG2 C -8.704 24.757 -18.005 1.00 . A A . 35 ILE CG2 1 1
8 11646 1 1 28 ILE H H -11.188 23.558 -15.129 1.00 . A A . 35 ILE H 1 1
8 11647 1 1 28 ILE HA H -11.344 23.943 -17.924 1.00 . A A . 35 ILE HA 1 1
8 11648 1 1 28 ILE HB H -9.013 24.096 -16.010 1.00 . A A . 35 ILE HB 1 1
8 11649 1 1 28 ILE HD11 H -9.866 26.358 -14.232 1.00 . A A . 35 ILE HD11 1 1
8 11650 1 1 28 ILE HD12 H -8.411 25.894 -15.146 1.00 . A A . 35 ILE HD12 1 1
8 11651 1 1 28 ILE HD13 H -9.172 27.477 -15.431 1.00 . A A . 35 ILE HD13 1 1
8 11652 1 1 28 ILE HG12 H -10.362 26.518 -17.102 1.00 . A A . 35 ILE HG12 1 1
8 11653 1 1 28 ILE HG13 H -11.233 25.611 -15.881 1.00 . A A . 35 ILE HG13 1 1
8 11654 1 1 28 ILE HG21 H -8.902 24.012 -18.776 1.00 . A A . 35 ILE HG21 1 1
8 11655 1 1 28 ILE HG22 H -8.888 25.753 -18.407 1.00 . A A . 35 ILE HG22 1 1
8 11656 1 1 28 ILE HG23 H -7.665 24.681 -17.684 1.00 . A A . 35 ILE HG23 1 1
8 11657 1 1 28 ILE N N -11.556 23.234 -16.001 1.00 . A A . 35 ILE N 1 1
8 11658 1 1 28 ILE O O -10.233 21.906 -18.893 1.00 . A A . 35 ILE O 1 1
8 11659 1 1 29 PHE C C -10.188 19.109 -17.583 1.00 . A A . 36 PHE C 1 1
8 11660 1 1 29 PHE CA C -9.087 20.076 -17.142 1.00 . A A . 36 PHE CA 1 1
8 11661 1 1 29 PHE CB C -8.401 19.515 -15.895 1.00 . A A . 36 PHE CB 1 1
8 11662 1 1 29 PHE CD1 C -5.949 19.202 -16.299 1.00 . A A . 36 PHE CD1 1 1
8 11663 1 1 29 PHE CD2 C -6.635 21.074 -15.044 1.00 . A A . 36 PHE CD2 1 1
8 11664 1 1 29 PHE CE1 C -4.595 19.603 -16.155 1.00 . A A . 36 PHE CE1 1 1
8 11665 1 1 29 PHE CE2 C -5.281 21.474 -14.900 1.00 . A A . 36 PHE CE2 1 1
8 11666 1 1 29 PHE CG C -6.941 19.947 -15.740 1.00 . A A . 36 PHE CG 1 1
8 11667 1 1 29 PHE CZ C -4.289 20.730 -15.459 1.00 . A A . 36 PHE CZ 1 1
8 11668 1 1 29 PHE H H -9.595 21.588 -15.802 1.00 . A A . 36 PHE H 1 1
8 11669 1 1 29 PHE HA H -8.399 20.243 -17.971 1.00 . A A . 36 PHE HA 1 1
8 11670 1 1 29 PHE HB2 H -8.958 19.832 -15.013 1.00 . A A . 36 PHE HB2 1 1
8 11671 1 1 29 PHE HB3 H -8.446 18.427 -15.926 1.00 . A A . 36 PHE HB3 1 1
8 11672 1 1 29 PHE HD1 H -6.195 18.299 -16.857 1.00 . A A . 36 PHE HD1 1 1
8 11673 1 1 29 PHE HD2 H -7.430 21.671 -14.596 1.00 . A A . 36 PHE HD2 1 1
8 11674 1 1 29 PHE HE1 H -3.800 19.006 -16.603 1.00 . A A . 36 PHE HE1 1 1
8 11675 1 1 29 PHE HE2 H -5.035 22.378 -14.342 1.00 . A A . 36 PHE HE2 1 1
8 11676 1 1 29 PHE HZ H -3.249 21.037 -15.349 1.00 . A A . 36 PHE HZ 1 1
8 11677 1 1 29 PHE N N -9.643 21.368 -16.777 1.00 . A A . 36 PHE N 1 1
8 11678 1 1 29 PHE O O -9.949 18.222 -18.400 1.00 . A A . 36 PHE O 1 1
8 11679 1 1 30 SER C C -12.867 18.623 -18.825 1.00 . A A . 37 SER C 1 1
8 11680 1 1 30 SER CA C -12.508 18.471 -17.345 1.00 . A A . 37 SER CA 1 1
8 11681 1 1 30 SER CB C -13.715 18.813 -16.469 1.00 . A A . 37 SER CB 1 1
8 11682 1 1 30 SER H H -11.556 20.038 -16.356 1.00 . A A . 37 SER H 1 1
8 11683 1 1 30 SER HA H -12.183 17.452 -17.133 1.00 . A A . 37 SER HA 1 1
8 11684 1 1 30 SER HB2 H -14.473 18.038 -16.577 1.00 . A A . 37 SER HB2 1 1
8 11685 1 1 30 SER HB3 H -13.412 18.819 -15.421 1.00 . A A . 37 SER HB3 1 1
8 11686 1 1 30 SER HG H -13.583 20.661 -17.225 1.00 . A A . 37 SER HG 1 1
8 11687 1 1 30 SER N N -11.370 19.314 -17.021 1.00 . A A . 37 SER N 1 1
8 11688 1 1 30 SER O O -13.256 17.655 -19.476 1.00 . A A . 37 SER O 1 1
8 11689 1 1 30 SER OG O -14.278 20.078 -16.806 1.00 . A A . 37 SER OG 1 1
8 11690 1 1 31 GLU C C -11.993 19.484 -21.621 1.00 . A A . 38 GLU C 1 1
8 11691 1 1 31 GLU CA C -13.028 20.138 -20.703 1.00 . A A . 38 GLU CA 1 1
8 11692 1 1 31 GLU CB C -13.099 21.647 -20.944 1.00 . A A . 38 GLU CB 1 1
8 11693 1 1 31 GLU CD C -11.865 23.676 -21.794 1.00 . A A . 38 GLU CD 1 1
8 11694 1 1 31 GLU CG C -11.811 22.160 -21.591 1.00 . A A . 38 GLU CG 1 1
8 11695 1 1 31 GLU H H -12.407 20.629 -18.777 1.00 . A A . 38 GLU H 1 1
8 11696 1 1 31 GLU HA H -14.011 19.701 -20.883 1.00 . A A . 38 GLU HA 1 1
8 11697 1 1 31 GLU HB2 H -13.949 21.877 -21.586 1.00 . A A . 38 GLU HB2 1 1
8 11698 1 1 31 GLU HB3 H -13.265 22.163 -19.999 1.00 . A A . 38 GLU HB3 1 1
8 11699 1 1 31 GLU HG2 H -10.957 21.904 -20.964 1.00 . A A . 38 GLU HG2 1 1
8 11700 1 1 31 GLU HG3 H -11.660 21.666 -22.551 1.00 . A A . 38 GLU HG3 1 1
8 11701 1 1 31 GLU N N -12.724 19.847 -19.313 1.00 . A A . 38 GLU N 1 1
8 11702 1 1 31 GLU O O -12.191 19.413 -22.833 1.00 . A A . 38 GLU O 1 1
8 11703 1 1 31 GLU OE1 O -11.820 24.388 -20.768 1.00 . A A . 38 GLU OE1 1 1
8 11704 1 1 31 GLU OE2 O -11.950 24.088 -22.971 1.00 . A A . 38 GLU OE2 1 1
8 11705 1 1 32 VAL C C -9.926 16.864 -21.544 1.00 . A A . 39 VAL C 1 1
8 11706 1 1 32 VAL CA C -9.847 18.377 -21.756 1.00 . A A . 39 VAL CA 1 1
8 11707 1 1 32 VAL CB C -8.494 18.967 -21.353 1.00 . A A . 39 VAL CB 1 1
8 11708 1 1 32 VAL CG1 C -7.439 18.703 -22.430 1.00 . A A . 39 VAL CG1 1 1
8 11709 1 1 32 VAL CG2 C -8.615 20.464 -21.059 1.00 . A A . 39 VAL CG2 1 1
8 11710 1 1 32 VAL H H -10.760 19.085 -20.022 1.00 . A A . 39 VAL H 1 1
8 11711 1 1 32 VAL HA H -10.009 18.592 -22.812 1.00 . A A . 39 VAL HA 1 1
8 11712 1 1 32 VAL HB H -8.171 18.471 -20.438 1.00 . A A . 39 VAL HB 1 1
8 11713 1 1 32 VAL HG11 H -7.915 18.697 -23.410 1.00 . A A . 39 VAL HG11 1 1
8 11714 1 1 32 VAL HG12 H -6.683 19.488 -22.397 1.00 . A A . 39 VAL HG12 1 1
8 11715 1 1 32 VAL HG13 H -6.969 17.737 -22.248 1.00 . A A . 39 VAL HG13 1 1
8 11716 1 1 32 VAL HG21 H -7.666 20.954 -21.276 1.00 . A A . 39 VAL HG21 1 1
8 11717 1 1 32 VAL HG22 H -9.398 20.895 -21.683 1.00 . A A . 39 VAL HG22 1 1
8 11718 1 1 32 VAL HG23 H -8.867 20.608 -20.008 1.00 . A A . 39 VAL HG23 1 1
8 11719 1 1 32 VAL N N -10.913 19.023 -21.009 1.00 . A A . 39 VAL N 1 1
8 11720 1 1 32 VAL O O -9.044 16.126 -21.979 1.00 . A A . 39 VAL O 1 1
8 11721 1 1 33 GLY C C -11.747 14.826 -19.188 1.00 . A A . 40 GLY C 1 1
8 11722 1 1 33 GLY CA C -11.197 15.035 -20.601 1.00 . A A . 40 GLY CA 1 1
8 11723 1 1 33 GLY H H -11.705 17.054 -20.525 1.00 . A A . 40 GLY H 1 1
8 11724 1 1 33 GLY HA2 H -11.890 14.616 -21.330 1.00 . A A . 40 GLY HA2 1 1
8 11725 1 1 33 GLY HA3 H -10.255 14.498 -20.711 1.00 . A A . 40 GLY HA3 1 1
8 11726 1 1 33 GLY N N -10.992 16.447 -20.876 1.00 . A A . 40 GLY N 1 1
8 11727 1 1 33 GLY O O -11.985 15.789 -18.462 1.00 . A A . 40 GLY O 1 1
8 11728 1 1 34 PRO C C -11.381 13.353 -16.443 1.00 . A A . 41 PRO C 1 1
8 11729 1 1 34 PRO CA C -12.454 13.179 -17.519 1.00 . A A . 41 PRO CA 1 1
8 11730 1 1 34 PRO CB C -12.933 11.743 -17.653 1.00 . A A . 41 PRO CB 1 1
8 11731 1 1 34 PRO CD C -11.666 12.360 -19.666 1.00 . A A . 41 PRO CD 1 1
8 11732 1 1 34 PRO CG C -12.248 11.189 -18.892 1.00 . A A . 41 PRO CG 1 1
8 11733 1 1 34 PRO HA H -13.199 13.796 -17.265 1.00 . A A . 41 PRO HA 1 1
8 11734 1 1 34 PRO HB2 H -12.674 11.160 -16.770 1.00 . A A . 41 PRO HB2 1 1
8 11735 1 1 34 PRO HB3 H -14.018 11.701 -17.756 1.00 . A A . 41 PRO HB3 1 1
8 11736 1 1 34 PRO HD2 H -10.596 12.232 -19.833 1.00 . A A . 41 PRO HD2 1 1
8 11737 1 1 34 PRO HD3 H -12.132 12.457 -20.647 1.00 . A A . 41 PRO HD3 1 1
8 11738 1 1 34 PRO HG2 H -11.462 10.488 -18.611 1.00 . A A . 41 PRO HG2 1 1
8 11739 1 1 34 PRO HG3 H -12.959 10.639 -19.508 1.00 . A A . 41 PRO HG3 1 1
8 11740 1 1 34 PRO N N -11.937 13.527 -18.832 1.00 . A A . 41 PRO N 1 1
8 11741 1 1 34 PRO O O -10.322 12.731 -16.512 1.00 . A A . 41 PRO O 1 1
8 11742 1 1 35 VAL C C -11.070 13.517 -13.224 1.00 . A A . 42 VAL C 1 1
8 11743 1 1 35 VAL CA C -10.767 14.466 -14.385 1.00 . A A . 42 VAL CA 1 1
8 11744 1 1 35 VAL CB C -10.835 15.941 -13.986 1.00 . A A . 42 VAL CB 1 1
8 11745 1 1 35 VAL CG1 C -10.197 16.168 -12.614 1.00 . A A . 42 VAL CG1 1 1
8 11746 1 1 35 VAL CG2 C -10.182 16.828 -15.048 1.00 . A A . 42 VAL CG2 1 1
8 11747 1 1 35 VAL H H -12.555 14.704 -15.426 1.00 . A A . 42 VAL H 1 1
8 11748 1 1 35 VAL HA H -9.760 14.262 -14.752 1.00 . A A . 42 VAL HA 1 1
8 11749 1 1 35 VAL HB H -11.887 16.221 -13.917 1.00 . A A . 42 VAL HB 1 1
8 11750 1 1 35 VAL HG11 H -10.975 16.396 -11.885 1.00 . A A . 42 VAL HG11 1 1
8 11751 1 1 35 VAL HG12 H -9.665 15.268 -12.308 1.00 . A A . 42 VAL HG12 1 1
8 11752 1 1 35 VAL HG13 H -9.498 17.002 -12.672 1.00 . A A . 42 VAL HG13 1 1
8 11753 1 1 35 VAL HG21 H -10.496 17.861 -14.902 1.00 . A A . 42 VAL HG21 1 1
8 11754 1 1 35 VAL HG22 H -9.098 16.761 -14.960 1.00 . A A . 42 VAL HG22 1 1
8 11755 1 1 35 VAL HG23 H -10.487 16.492 -16.039 1.00 . A A . 42 VAL HG23 1 1
8 11756 1 1 35 VAL N N -11.691 14.202 -15.474 1.00 . A A . 42 VAL N 1 1
8 11757 1 1 35 VAL O O -12.232 13.266 -12.909 1.00 . A A . 42 VAL O 1 1
8 11758 1 1 36 VAL C C -10.077 12.889 -10.189 1.00 . A A . 43 VAL C 1 1
8 11759 1 1 36 VAL CA C -10.141 12.100 -11.498 1.00 . A A . 43 VAL CA 1 1
8 11760 1 1 36 VAL CB C -9.079 11.002 -11.586 1.00 . A A . 43 VAL CB 1 1
8 11761 1 1 36 VAL CG1 C -9.250 9.982 -10.459 1.00 . A A . 43 VAL CG1 1 1
8 11762 1 1 36 VAL CG2 C -9.110 10.318 -12.954 1.00 . A A . 43 VAL CG2 1 1
8 11763 1 1 36 VAL H H -9.061 13.224 -12.880 1.00 . A A . 43 VAL H 1 1
8 11764 1 1 36 VAL HA H -11.121 11.629 -11.576 1.00 . A A . 43 VAL HA 1 1
8 11765 1 1 36 VAL HB H -8.102 11.471 -11.468 1.00 . A A . 43 VAL HB 1 1
8 11766 1 1 36 VAL HG11 H -8.396 9.305 -10.448 1.00 . A A . 43 VAL HG11 1 1
8 11767 1 1 36 VAL HG12 H -9.313 10.503 -9.503 1.00 . A A . 43 VAL HG12 1 1
8 11768 1 1 36 VAL HG13 H -10.164 9.411 -10.621 1.00 . A A . 43 VAL HG13 1 1
8 11769 1 1 36 VAL HG21 H -8.361 9.527 -12.981 1.00 . A A . 43 VAL HG21 1 1
8 11770 1 1 36 VAL HG22 H -10.098 9.890 -13.124 1.00 . A A . 43 VAL HG22 1 1
8 11771 1 1 36 VAL HG23 H -8.893 11.051 -13.732 1.00 . A A . 43 VAL HG23 1 1
8 11772 1 1 36 VAL N N -10.004 13.015 -12.618 1.00 . A A . 43 VAL N 1 1
8 11773 1 1 36 VAL O O -11.084 13.031 -9.496 1.00 . A A . 43 VAL O 1 1
8 11774 1 1 37 SER C C -7.810 15.379 -8.976 1.00 . A A . 44 SER C 1 1
8 11775 1 1 37 SER CA C -8.677 14.154 -8.676 1.00 . A A . 44 SER CA 1 1
8 11776 1 1 37 SER CB C -8.029 13.300 -7.584 1.00 . A A . 44 SER CB 1 1
8 11777 1 1 37 SER H H -8.071 13.263 -10.459 1.00 . A A . 44 SER H 1 1
8 11778 1 1 37 SER HA H -9.672 14.460 -8.354 1.00 . A A . 44 SER HA 1 1
8 11779 1 1 37 SER HB2 H -7.764 12.326 -7.996 1.00 . A A . 44 SER HB2 1 1
8 11780 1 1 37 SER HB3 H -7.102 13.771 -7.258 1.00 . A A . 44 SER HB3 1 1
8 11781 1 1 37 SER HG H -8.382 12.723 -5.701 1.00 . A A . 44 SER HG 1 1
8 11782 1 1 37 SER N N -8.885 13.383 -9.890 1.00 . A A . 44 SER N 1 1
8 11783 1 1 37 SER O O -7.274 15.510 -10.076 1.00 . A A . 44 SER O 1 1
8 11784 1 1 37 SER OG O -8.891 13.123 -6.463 1.00 . A A . 44 SER OG 1 1
8 11785 1 1 38 PHE C C -6.646 18.104 -6.763 1.00 . A A . 45 PHE C 1 1
8 11786 1 1 38 PHE CA C -6.905 17.453 -8.123 1.00 . A A . 45 PHE CA 1 1
8 11787 1 1 38 PHE CB C -7.715 18.418 -8.991 1.00 . A A . 45 PHE CB 1 1
8 11788 1 1 38 PHE CD1 C -5.681 19.867 -9.189 1.00 . A A . 45 PHE CD1 1 1
8 11789 1 1 38 PHE CD2 C -7.293 19.980 -10.903 1.00 . A A . 45 PHE CD2 1 1
8 11790 1 1 38 PHE CE1 C -4.893 20.834 -9.867 1.00 . A A . 45 PHE CE1 1 1
8 11791 1 1 38 PHE CE2 C -6.505 20.947 -11.581 1.00 . A A . 45 PHE CE2 1 1
8 11792 1 1 38 PHE CG C -6.865 19.460 -9.722 1.00 . A A . 45 PHE CG 1 1
8 11793 1 1 38 PHE CZ C -5.321 21.354 -11.048 1.00 . A A . 45 PHE CZ 1 1
8 11794 1 1 38 PHE H H -8.137 16.130 -7.088 1.00 . A A . 45 PHE H 1 1
8 11795 1 1 38 PHE HA H -5.955 17.165 -8.573 1.00 . A A . 45 PHE HA 1 1
8 11796 1 1 38 PHE HB2 H -8.278 17.844 -9.727 1.00 . A A . 45 PHE HB2 1 1
8 11797 1 1 38 PHE HB3 H -8.442 18.933 -8.363 1.00 . A A . 45 PHE HB3 1 1
8 11798 1 1 38 PHE HD1 H -5.338 19.450 -8.242 1.00 . A A . 45 PHE HD1 1 1
8 11799 1 1 38 PHE HD2 H -8.242 19.654 -11.330 1.00 . A A . 45 PHE HD2 1 1
8 11800 1 1 38 PHE HE1 H -3.944 21.160 -9.440 1.00 . A A . 45 PHE HE1 1 1
8 11801 1 1 38 PHE HE2 H -6.848 21.364 -12.528 1.00 . A A . 45 PHE HE2 1 1
8 11802 1 1 38 PHE HZ H -4.716 22.096 -11.568 1.00 . A A . 45 PHE HZ 1 1
8 11803 1 1 38 PHE N N -7.698 16.244 -7.979 1.00 . A A . 45 PHE N 1 1
8 11804 1 1 38 PHE O O -7.577 18.566 -6.105 1.00 . A A . 45 PHE O 1 1
8 11805 1 1 39 ARG C C -3.809 19.665 -5.311 1.00 . A A . 46 ARG C 1 1
8 11806 1 1 39 ARG CA C -4.985 18.706 -5.112 1.00 . A A . 46 ARG CA 1 1
8 11807 1 1 39 ARG CB C -4.587 17.625 -4.105 1.00 . A A . 46 ARG CB 1 1
8 11808 1 1 39 ARG CD C -5.790 16.617 -2.131 1.00 . A A . 46 ARG CD 1 1
8 11809 1 1 39 ARG CG C -5.810 16.827 -3.646 1.00 . A A . 46 ARG CG 1 1
8 11810 1 1 39 ARG CZ C -5.005 14.252 -2.122 1.00 . A A . 46 ARG CZ 1 1
8 11811 1 1 39 ARG H H -4.627 17.742 -6.923 1.00 . A A . 46 ARG H 1 1
8 11812 1 1 39 ARG HA H -5.870 19.238 -4.765 1.00 . A A . 46 ARG HA 1 1
8 11813 1 1 39 ARG HB2 H -3.858 16.952 -4.557 1.00 . A A . 46 ARG HB2 1 1
8 11814 1 1 39 ARG HB3 H -4.105 18.085 -3.243 1.00 . A A . 46 ARG HB3 1 1
8 11815 1 1 39 ARG HD2 H -4.860 17.003 -1.714 1.00 . A A . 46 ARG HD2 1 1
8 11816 1 1 39 ARG HD3 H -6.604 17.176 -1.668 1.00 . A A . 46 ARG HD3 1 1
8 11817 1 1 39 ARG HE H -6.755 14.875 -1.349 1.00 . A A . 46 ARG HE 1 1
8 11818 1 1 39 ARG HG2 H -6.720 17.353 -3.933 1.00 . A A . 46 ARG HG2 1 1
8 11819 1 1 39 ARG HG3 H -5.827 15.860 -4.150 1.00 . A A . 46 ARG HG3 1 1
8 11820 1 1 39 ARG HH11 H -3.722 15.570 -2.992 1.00 . A A . 46 ARG HH11 1 1
8 11821 1 1 39 ARG HH12 H -3.190 13.922 -2.978 1.00 . A A . 46 ARG HH12 1 1
8 11822 1 1 39 ARG HH21 H -6.053 12.701 -1.330 1.00 . A A . 46 ARG HH21 1 1
8 11823 1 1 39 ARG HH22 H -4.525 12.279 -2.027 1.00 . A A . 46 ARG HH22 1 1
8 11824 1 1 39 ARG N N -5.378 18.120 -6.382 1.00 . A A . 46 ARG N 1 1
8 11825 1 1 39 ARG NE N -5.925 15.177 -1.817 1.00 . A A . 46 ARG NE 1 1
8 11826 1 1 39 ARG NH1 N -3.877 14.612 -2.750 1.00 . A A . 46 ARG NH1 1 1
8 11827 1 1 39 ARG NH2 N -5.212 12.969 -1.799 1.00 . A A . 46 ARG NH2 1 1
8 11828 1 1 39 ARG O O -2.803 19.301 -5.917 1.00 . A A . 46 ARG O 1 1
8 11829 1 1 40 LEU C C -2.380 22.192 -3.511 1.00 . A A . 47 LEU C 1 1
8 11830 1 1 40 LEU CA C -2.940 21.885 -4.902 1.00 . A A . 47 LEU CA 1 1
8 11831 1 1 40 LEU CB C -3.475 23.116 -5.636 1.00 . A A . 47 LEU CB 1 1
8 11832 1 1 40 LEU CD1 C -4.189 24.642 -3.759 1.00 . A A . 47 LEU CD1 1 1
8 11833 1 1 40 LEU CD2 C -5.405 24.701 -5.984 1.00 . A A . 47 LEU CD2 1 1
8 11834 1 1 40 LEU CG C -4.652 23.834 -4.973 1.00 . A A . 47 LEU CG 1 1
8 11835 1 1 40 LEU H H -4.797 21.159 -4.297 1.00 . A A . 47 LEU H 1 1
8 11836 1 1 40 LEU HA H -2.140 21.467 -5.512 1.00 . A A . 47 LEU HA 1 1
8 11837 1 1 40 LEU HB2 H -2.658 23.829 -5.750 1.00 . A A . 47 LEU HB2 1 1
8 11838 1 1 40 LEU HB3 H -3.777 22.814 -6.639 1.00 . A A . 47 LEU HB3 1 1
8 11839 1 1 40 LEU HD11 H -4.917 25.423 -3.543 1.00 . A A . 47 LEU HD11 1 1
8 11840 1 1 40 LEU HD12 H -4.098 23.981 -2.896 1.00 . A A . 47 LEU HD12 1 1
8 11841 1 1 40 LEU HD13 H -3.221 25.096 -3.972 1.00 . A A . 47 LEU HD13 1 1
8 11842 1 1 40 LEU HD21 H -4.820 25.593 -6.205 1.00 . A A . 47 LEU HD21 1 1
8 11843 1 1 40 LEU HD22 H -5.563 24.134 -6.902 1.00 . A A . 47 LEU HD22 1 1
8 11844 1 1 40 LEU HD23 H -6.369 24.992 -5.566 1.00 . A A . 47 LEU HD23 1 1
8 11845 1 1 40 LEU HG H -5.351 23.081 -4.611 1.00 . A A . 47 LEU HG 1 1
8 11846 1 1 40 LEU N N -3.975 20.871 -4.789 1.00 . A A . 47 LEU N 1 1
8 11847 1 1 40 LEU O O -2.838 21.633 -2.516 1.00 . A A . 47 LEU O 1 1
8 11848 1 1 41 VAL C C -1.563 24.617 -1.608 1.00 . A A . 48 VAL C 1 1
8 11849 1 1 41 VAL CA C -0.770 23.469 -2.236 1.00 . A A . 48 VAL CA 1 1
8 11850 1 1 41 VAL CB C 0.701 23.819 -2.475 1.00 . A A . 48 VAL CB 1 1
8 11851 1 1 41 VAL CG1 C 1.552 22.553 -2.595 1.00 . A A . 48 VAL CG1 1 1
8 11852 1 1 41 VAL CG2 C 0.860 24.707 -3.710 1.00 . A A . 48 VAL CG2 1 1
8 11853 1 1 41 VAL H H -1.031 23.531 -4.302 1.00 . A A . 48 VAL H 1 1
8 11854 1 1 41 VAL HA H -0.808 22.609 -1.568 1.00 . A A . 48 VAL HA 1 1
8 11855 1 1 41 VAL HB H 1.056 24.380 -1.611 1.00 . A A . 48 VAL HB 1 1
8 11856 1 1 41 VAL HG11 H 1.114 21.890 -3.342 1.00 . A A . 48 VAL HG11 1 1
8 11857 1 1 41 VAL HG12 H 2.564 22.823 -2.898 1.00 . A A . 48 VAL HG12 1 1
8 11858 1 1 41 VAL HG13 H 1.585 22.044 -1.632 1.00 . A A . 48 VAL HG13 1 1
8 11859 1 1 41 VAL HG21 H 1.170 24.096 -4.559 1.00 . A A . 48 VAL HG21 1 1
8 11860 1 1 41 VAL HG22 H -0.092 25.187 -3.937 1.00 . A A . 48 VAL HG22 1 1
8 11861 1 1 41 VAL HG23 H 1.615 25.469 -3.516 1.00 . A A . 48 VAL HG23 1 1
8 11862 1 1 41 VAL N N -1.397 23.081 -3.488 1.00 . A A . 48 VAL N 1 1
8 11863 1 1 41 VAL O O -1.726 25.671 -2.221 1.00 . A A . 48 VAL O 1 1
8 11864 1 1 42 TYR C C -2.169 25.689 1.679 1.00 . A A . 49 TYR C 1 1
8 11865 1 1 42 TYR CA C -2.806 25.374 0.324 1.00 . A A . 49 TYR CA 1 1
8 11866 1 1 42 TYR CB C -4.186 24.756 0.554 1.00 . A A . 49 TYR CB 1 1
8 11867 1 1 42 TYR CD1 C -5.734 26.597 -0.204 1.00 . A A . 49 TYR CD1 1 1
8 11868 1 1 42 TYR CD2 C -5.800 24.510 -1.367 1.00 . A A . 49 TYR CD2 1 1
8 11869 1 1 42 TYR CE1 C -6.759 27.114 -1.073 1.00 . A A . 49 TYR CE1 1 1
8 11870 1 1 42 TYR CE2 C -6.826 25.027 -2.236 1.00 . A A . 49 TYR CE2 1 1
8 11871 1 1 42 TYR CG C -5.276 25.305 -0.369 1.00 . A A . 49 TYR CG 1 1
8 11872 1 1 42 TYR CZ C -7.254 26.303 -2.046 1.00 . A A . 49 TYR CZ 1 1
8 11873 1 1 42 TYR H H -1.896 23.513 0.097 1.00 . A A . 49 TYR H 1 1
8 11874 1 1 42 TYR HA H -2.825 26.281 -0.280 1.00 . A A . 49 TYR HA 1 1
8 11875 1 1 42 TYR HB2 H -4.118 23.677 0.416 1.00 . A A . 49 TYR HB2 1 1
8 11876 1 1 42 TYR HB3 H -4.482 24.926 1.589 1.00 . A A . 49 TYR HB3 1 1
8 11877 1 1 42 TYR HD1 H -5.319 27.225 0.585 1.00 . A A . 49 TYR HD1 1 1
8 11878 1 1 42 TYR HD2 H -5.439 23.490 -1.498 1.00 . A A . 49 TYR HD2 1 1
8 11879 1 1 42 TYR HE1 H -7.130 28.132 -0.953 1.00 . A A . 49 TYR HE1 1 1
8 11880 1 1 42 TYR HE2 H -7.249 24.409 -3.029 1.00 . A A . 49 TYR HE2 1 1
8 11881 1 1 42 TYR HH H -8.471 27.720 -2.588 1.00 . A A . 49 TYR HH 1 1
8 11882 1 1 42 TYR N N -2.034 24.373 -0.394 1.00 . A A . 49 TYR N 1 1
8 11883 1 1 42 TYR O O -2.025 24.805 2.522 1.00 . A A . 49 TYR O 1 1
8 11884 1 1 42 TYR OH O -8.223 26.792 -2.866 1.00 . A A . 49 TYR OH 1 1
8 11885 1 1 43 ASP C C -2.266 27.558 4.157 1.00 . A A . 50 ASP C 1 1
8 11886 1 1 43 ASP CA C -1.187 27.395 3.084 1.00 . A A . 50 ASP CA 1 1
8 11887 1 1 43 ASP CB C -0.495 28.747 2.901 1.00 . A A . 50 ASP CB 1 1
8 11888 1 1 43 ASP CG C 0.942 28.672 2.382 1.00 . A A . 50 ASP CG 1 1
8 11889 1 1 43 ASP H H -1.926 27.665 1.155 1.00 . A A . 50 ASP H 1 1
8 11890 1 1 43 ASP HA H -0.462 26.621 3.335 1.00 . A A . 50 ASP HA 1 1
8 11891 1 1 43 ASP HB2 H -1.084 29.350 2.210 1.00 . A A . 50 ASP HB2 1 1
8 11892 1 1 43 ASP HB3 H -0.493 29.270 3.858 1.00 . A A . 50 ASP HB3 1 1
8 11893 1 1 43 ASP N N -1.805 26.952 1.846 1.00 . A A . 50 ASP N 1 1
8 11894 1 1 43 ASP O O -3.090 28.468 4.082 1.00 . A A . 50 ASP O 1 1
8 11895 1 1 43 ASP OD1 O 1.221 27.723 1.618 1.00 . A A . 50 ASP OD1 1 1
8 11896 1 1 43 ASP OD2 O 1.730 29.566 2.760 1.00 . A A . 50 ASP OD2 1 1
8 11897 1 1 44 ARG C C -2.905 27.879 7.145 1.00 . A A . 51 ARG C 1 1
8 11898 1 1 44 ARG CA C -3.189 26.694 6.219 1.00 . A A . 51 ARG CA 1 1
8 11899 1 1 44 ARG CB C -3.146 25.399 7.032 1.00 . A A . 51 ARG CB 1 1
8 11900 1 1 44 ARG CD C -3.463 22.899 6.939 1.00 . A A . 51 ARG CD 1 1
8 11901 1 1 44 ARG CG C -3.728 24.231 6.234 1.00 . A A . 51 ARG CG 1 1
8 11902 1 1 44 ARG CZ C -3.846 22.071 9.258 1.00 . A A . 51 ARG CZ 1 1
8 11903 1 1 44 ARG H H -1.552 25.924 5.186 1.00 . A A . 51 ARG H 1 1
8 11904 1 1 44 ARG HA H -4.157 26.802 5.731 1.00 . A A . 51 ARG HA 1 1
8 11905 1 1 44 ARG HB2 H -2.117 25.175 7.313 1.00 . A A . 51 ARG HB2 1 1
8 11906 1 1 44 ARG HB3 H -3.707 25.527 7.958 1.00 . A A . 51 ARG HB3 1 1
8 11907 1 1 44 ARG HD2 H -3.779 22.072 6.302 1.00 . A A . 51 ARG HD2 1 1
8 11908 1 1 44 ARG HD3 H -2.394 22.776 7.113 1.00 . A A . 51 ARG HD3 1 1
8 11909 1 1 44 ARG HE H -4.994 23.441 8.331 1.00 . A A . 51 ARG HE 1 1
8 11910 1 1 44 ARG HG2 H -4.801 24.371 6.107 1.00 . A A . 51 ARG HG2 1 1
8 11911 1 1 44 ARG HG3 H -3.289 24.212 5.237 1.00 . A A . 51 ARG HG3 1 1
8 11912 1 1 44 ARG HH11 H -2.241 21.249 8.318 1.00 . A A . 51 ARG HH11 1 1
8 11913 1 1 44 ARG HH12 H -2.521 20.684 9.931 1.00 . A A . 51 ARG HH12 1 1
8 11914 1 1 44 ARG HH21 H -5.363 22.696 10.459 1.00 . A A . 51 ARG HH21 1 1
8 11915 1 1 44 ARG HH22 H -4.309 21.512 11.157 1.00 . A A . 51 ARG HH22 1 1
8 11916 1 1 44 ARG N N -2.225 26.661 5.132 1.00 . A A . 51 ARG N 1 1
8 11917 1 1 44 ARG NE N -4.192 22.852 8.225 1.00 . A A . 51 ARG NE 1 1
8 11918 1 1 44 ARG NH1 N -2.779 21.267 9.161 1.00 . A A . 51 ARG NH1 1 1
8 11919 1 1 44 ARG NH2 N -4.567 22.095 10.387 1.00 . A A . 51 ARG NH2 1 1
8 11920 1 1 44 ARG O O -3.811 28.392 7.799 1.00 . A A . 51 ARG O 1 1
8 11921 1 1 45 GLU C C -1.825 30.700 7.481 1.00 . A A . 52 GLU C 1 1
8 11922 1 1 45 GLU CA C -1.227 29.393 8.005 1.00 . A A . 52 GLU CA 1 1
8 11923 1 1 45 GLU CB C 0.299 29.481 8.084 1.00 . A A . 52 GLU CB 1 1
8 11924 1 1 45 GLU CD C 0.669 27.490 9.587 1.00 . A A . 52 GLU CD 1 1
8 11925 1 1 45 GLU CG C 0.805 29.008 9.448 1.00 . A A . 52 GLU CG 1 1
8 11926 1 1 45 GLU H H -0.910 27.856 6.636 1.00 . A A . 52 GLU H 1 1
8 11927 1 1 45 GLU HA H -1.624 29.176 8.997 1.00 . A A . 52 GLU HA 1 1
8 11928 1 1 45 GLU HB2 H 0.743 28.873 7.296 1.00 . A A . 52 GLU HB2 1 1
8 11929 1 1 45 GLU HB3 H 0.617 30.509 7.911 1.00 . A A . 52 GLU HB3 1 1
8 11930 1 1 45 GLU HG2 H 1.849 29.295 9.572 1.00 . A A . 52 GLU HG2 1 1
8 11931 1 1 45 GLU HG3 H 0.243 29.501 10.240 1.00 . A A . 52 GLU HG3 1 1
8 11932 1 1 45 GLU N N -1.642 28.279 7.171 1.00 . A A . 52 GLU N 1 1
8 11933 1 1 45 GLU O O -2.114 31.610 8.257 1.00 . A A . 52 GLU O 1 1
8 11934 1 1 45 GLU OE1 O 0.812 26.810 8.548 1.00 . A A . 52 GLU OE1 1 1
8 11935 1 1 45 GLU OE2 O 0.425 27.044 10.729 1.00 . A A . 52 GLU OE2 1 1
8 11936 1 1 46 THR C C -3.935 31.625 4.957 1.00 . A A . 53 THR C 1 1
8 11937 1 1 46 THR CA C -2.551 31.933 5.531 1.00 . A A . 53 THR CA 1 1
8 11938 1 1 46 THR CB C -1.552 32.420 4.479 1.00 . A A . 53 THR CB 1 1
8 11939 1 1 46 THR CG2 C -1.409 31.443 3.310 1.00 . A A . 53 THR CG2 1 1
8 11940 1 1 46 THR H H -1.755 30.008 5.544 1.00 . A A . 53 THR H 1 1
8 11941 1 1 46 THR HA H -2.684 32.703 6.291 1.00 . A A . 53 THR HA 1 1
8 11942 1 1 46 THR HB H -0.583 32.630 4.931 1.00 . A A . 53 THR HB 1 1
8 11943 1 1 46 THR HG1 H -1.562 34.004 3.256 1.00 . A A . 53 THR HG1 1 1
8 11944 1 1 46 THR HG21 H -1.966 30.532 3.528 1.00 . A A . 53 THR HG21 1 1
8 11945 1 1 46 THR HG22 H -1.804 31.902 2.403 1.00 . A A . 53 THR HG22 1 1
8 11946 1 1 46 THR HG23 H -0.357 31.200 3.166 1.00 . A A . 53 THR HG23 1 1
8 11947 1 1 46 THR N N -1.992 30.752 6.168 1.00 . A A . 53 THR N 1 1
8 11948 1 1 46 THR O O -4.602 32.511 4.425 1.00 . A A . 53 THR O 1 1
8 11949 1 1 46 THR OG1 O -2.182 33.561 3.903 1.00 . A A . 53 THR OG1 1 1
8 11950 1 1 47 GLY C C -5.793 30.304 3.112 1.00 . A A . 54 GLY C 1 1
8 11951 1 1 47 GLY CA C -5.620 29.929 4.585 1.00 . A A . 54 GLY CA 1 1
8 11952 1 1 47 GLY H H -3.778 29.650 5.518 1.00 . A A . 54 GLY H 1 1
8 11953 1 1 47 GLY HA2 H -5.714 28.850 4.703 1.00 . A A . 54 GLY HA2 1 1
8 11954 1 1 47 GLY HA3 H -6.414 30.385 5.176 1.00 . A A . 54 GLY HA3 1 1
8 11955 1 1 47 GLY N N -4.327 30.365 5.084 1.00 . A A . 54 GLY N 1 1
8 11956 1 1 47 GLY O O -6.911 30.323 2.600 1.00 . A A . 54 GLY O 1 1
8 11957 1 1 48 LYS C C -3.889 29.934 0.262 1.00 . A A . 55 LYS C 1 1
8 11958 1 1 48 LYS CA C -4.683 30.965 1.067 1.00 . A A . 55 LYS CA 1 1
8 11959 1 1 48 LYS CB C -4.185 32.400 0.889 1.00 . A A . 55 LYS CB 1 1
8 11960 1 1 48 LYS CD C -5.155 34.522 1.846 1.00 . A A . 55 LYS CD 1 1
8 11961 1 1 48 LYS CE C -6.043 35.719 1.503 1.00 . A A . 55 LYS CE 1 1
8 11962 1 1 48 LYS CG C -5.355 33.385 0.842 1.00 . A A . 55 LYS CG 1 1
8 11963 1 1 48 LYS H H -3.764 30.575 2.895 1.00 . A A . 55 LYS H 1 1
8 11964 1 1 48 LYS HA H -5.720 30.940 0.732 1.00 . A A . 55 LYS HA 1 1
8 11965 1 1 48 LYS HB2 H -3.517 32.662 1.709 1.00 . A A . 55 LYS HB2 1 1
8 11966 1 1 48 LYS HB3 H -3.604 32.476 -0.031 1.00 . A A . 55 LYS HB3 1 1
8 11967 1 1 48 LYS HD2 H -5.385 34.169 2.851 1.00 . A A . 55 LYS HD2 1 1
8 11968 1 1 48 LYS HD3 H -4.109 34.830 1.849 1.00 . A A . 55 LYS HD3 1 1
8 11969 1 1 48 LYS HE2 H -5.430 36.612 1.379 1.00 . A A . 55 LYS HE2 1 1
8 11970 1 1 48 LYS HE3 H -6.548 35.545 0.553 1.00 . A A . 55 LYS HE3 1 1
8 11971 1 1 48 LYS HG2 H -5.450 33.796 -0.163 1.00 . A A . 55 LYS HG2 1 1
8 11972 1 1 48 LYS HG3 H -6.285 32.861 1.061 1.00 . A A . 55 LYS HG3 1 1
8 11973 1 1 48 LYS HZ1 H -7.787 35.279 2.474 1.00 . A A . 55 LYS HZ1 1 1
8 11974 1 1 48 LYS HZ2 H -6.611 35.833 3.463 1.00 . A A . 55 LYS HZ2 1 1
8 11975 1 1 48 LYS HZ3 H -7.415 36.869 2.490 1.00 . A A . 55 LYS HZ3 1 1
8 11976 1 1 48 LYS N N -4.670 30.592 2.471 1.00 . A A . 55 LYS N 1 1
8 11977 1 1 48 LYS NZ N -7.045 35.943 2.569 1.00 . A A . 55 LYS NZ 1 1
8 11978 1 1 48 LYS O O -2.908 29.379 0.754 1.00 . A A . 55 LYS O 1 1
8 11979 1 1 49 PRO C C -2.392 29.320 -2.425 1.00 . A A . 56 PRO C 1 1
8 11980 1 1 49 PRO CA C -3.700 28.748 -1.872 1.00 . A A . 56 PRO CA 1 1
8 11981 1 1 49 PRO CB C -4.721 28.445 -2.956 1.00 . A A . 56 PRO CB 1 1
8 11982 1 1 49 PRO CD C -5.515 30.341 -1.611 1.00 . A A . 56 PRO CD 1 1
8 11983 1 1 49 PRO CG C -5.728 29.582 -2.910 1.00 . A A . 56 PRO CG 1 1
8 11984 1 1 49 PRO HA H -3.445 27.926 -1.362 1.00 . A A . 56 PRO HA 1 1
8 11985 1 1 49 PRO HB2 H -4.245 28.384 -3.935 1.00 . A A . 56 PRO HB2 1 1
8 11986 1 1 49 PRO HB3 H -5.206 27.485 -2.778 1.00 . A A . 56 PRO HB3 1 1
8 11987 1 1 49 PRO HD2 H -5.332 31.399 -1.796 1.00 . A A . 56 PRO HD2 1 1
8 11988 1 1 49 PRO HD3 H -6.391 30.277 -0.966 1.00 . A A . 56 PRO HD3 1 1
8 11989 1 1 49 PRO HG2 H -5.596 30.244 -3.765 1.00 . A A . 56 PRO HG2 1 1
8 11990 1 1 49 PRO HG3 H -6.745 29.193 -2.962 1.00 . A A . 56 PRO HG3 1 1
8 11991 1 1 49 PRO N N -4.355 29.703 -0.994 1.00 . A A . 56 PRO N 1 1
8 11992 1 1 49 PRO O O -2.336 30.485 -2.814 1.00 . A A . 56 PRO O 1 1
8 11993 1 1 50 LYS C C -0.229 29.479 -4.339 1.00 . A A . 57 LYS C 1 1
8 11994 1 1 50 LYS CA C -0.071 28.879 -2.940 1.00 . A A . 57 LYS CA 1 1
8 11995 1 1 50 LYS CB C 0.914 27.710 -2.881 1.00 . A A . 57 LYS CB 1 1
8 11996 1 1 50 LYS CD C 3.040 28.917 -2.261 1.00 . A A . 57 LYS CD 1 1
8 11997 1 1 50 LYS CE C 3.271 30.014 -1.220 1.00 . A A . 57 LYS CE 1 1
8 11998 1 1 50 LYS CG C 1.966 27.933 -1.792 1.00 . A A . 57 LYS CG 1 1
8 11999 1 1 50 LYS H H -1.428 27.526 -2.123 1.00 . A A . 57 LYS H 1 1
8 12000 1 1 50 LYS HA H 0.307 29.653 -2.273 1.00 . A A . 57 LYS HA 1 1
8 12001 1 1 50 LYS HB2 H 0.374 26.783 -2.685 1.00 . A A . 57 LYS HB2 1 1
8 12002 1 1 50 LYS HB3 H 1.405 27.593 -3.847 1.00 . A A . 57 LYS HB3 1 1
8 12003 1 1 50 LYS HD2 H 3.972 28.382 -2.444 1.00 . A A . 57 LYS HD2 1 1
8 12004 1 1 50 LYS HD3 H 2.739 29.366 -3.207 1.00 . A A . 57 LYS HD3 1 1
8 12005 1 1 50 LYS HE2 H 2.530 30.804 -1.345 1.00 . A A . 57 LYS HE2 1 1
8 12006 1 1 50 LYS HE3 H 3.137 29.607 -0.218 1.00 . A A . 57 LYS HE3 1 1
8 12007 1 1 50 LYS HG2 H 1.486 28.316 -0.891 1.00 . A A . 57 LYS HG2 1 1
8 12008 1 1 50 LYS HG3 H 2.428 26.983 -1.527 1.00 . A A . 57 LYS HG3 1 1
8 12009 1 1 50 LYS HZ1 H 4.571 31.550 -1.577 1.00 . A A . 57 LYS HZ1 1 1
8 12010 1 1 50 LYS HZ2 H 5.127 30.463 -0.493 1.00 . A A . 57 LYS HZ2 1 1
8 12011 1 1 50 LYS HZ3 H 5.121 30.099 -2.085 1.00 . A A . 57 LYS HZ3 1 1
8 12012 1 1 50 LYS N N -1.374 28.473 -2.442 1.00 . A A . 57 LYS N 1 1
8 12013 1 1 50 LYS NZ N 4.633 30.577 -1.354 1.00 . A A . 57 LYS NZ 1 1
8 12014 1 1 50 LYS O O 0.143 30.628 -4.571 1.00 . A A . 57 LYS O 1 1
8 12015 1 1 51 GLY C C -0.753 27.965 -7.588 1.00 . A A . 58 GLY C 1 1
8 12016 1 1 51 GLY CA C -0.994 29.111 -6.604 1.00 . A A . 58 GLY CA 1 1
8 12017 1 1 51 GLY H H -1.082 27.740 -5.037 1.00 . A A . 58 GLY H 1 1
8 12018 1 1 51 GLY HA2 H -2.012 29.484 -6.716 1.00 . A A . 58 GLY HA2 1 1
8 12019 1 1 51 GLY HA3 H -0.324 29.939 -6.833 1.00 . A A . 58 GLY HA3 1 1
8 12020 1 1 51 GLY N N -0.782 28.674 -5.234 1.00 . A A . 58 GLY N 1 1
8 12021 1 1 51 GLY O O -1.177 28.033 -8.741 1.00 . A A . 58 GLY O 1 1
8 12022 1 1 52 TYR C C -0.253 24.492 -7.251 1.00 . A A . 59 TYR C 1 1
8 12023 1 1 52 TYR CA C 0.230 25.780 -7.921 1.00 . A A . 59 TYR CA 1 1
8 12024 1 1 52 TYR CB C 1.754 25.736 -8.044 1.00 . A A . 59 TYR CB 1 1
8 12025 1 1 52 TYR CD1 C 2.765 27.031 -6.130 1.00 . A A . 59 TYR CD1 1 1
8 12026 1 1 52 TYR CD2 C 2.875 24.643 -6.067 1.00 . A A . 59 TYR CD2 1 1
8 12027 1 1 52 TYR CE1 C 3.456 27.096 -4.869 1.00 . A A . 59 TYR CE1 1 1
8 12028 1 1 52 TYR CE2 C 3.567 24.709 -4.806 1.00 . A A . 59 TYR CE2 1 1
8 12029 1 1 52 TYR CG C 2.489 25.806 -6.703 1.00 . A A . 59 TYR CG 1 1
8 12030 1 1 52 TYR CZ C 3.823 25.932 -4.269 1.00 . A A . 59 TYR CZ 1 1
8 12031 1 1 52 TYR H H 0.268 26.892 -6.159 1.00 . A A . 59 TYR H 1 1
8 12032 1 1 52 TYR HA H -0.285 25.900 -8.874 1.00 . A A . 59 TYR HA 1 1
8 12033 1 1 52 TYR HB2 H 2.041 24.818 -8.556 1.00 . A A . 59 TYR HB2 1 1
8 12034 1 1 52 TYR HB3 H 2.082 26.567 -8.669 1.00 . A A . 59 TYR HB3 1 1
8 12035 1 1 52 TYR HD1 H 2.459 27.948 -6.633 1.00 . A A . 59 TYR HD1 1 1
8 12036 1 1 52 TYR HD2 H 2.657 23.676 -6.520 1.00 . A A . 59 TYR HD2 1 1
8 12037 1 1 52 TYR HE1 H 3.681 28.056 -4.405 1.00 . A A . 59 TYR HE1 1 1
8 12038 1 1 52 TYR HE2 H 3.877 23.799 -4.293 1.00 . A A . 59 TYR HE2 1 1
8 12039 1 1 52 TYR HH H 5.022 25.166 -2.944 1.00 . A A . 59 TYR HH 1 1
8 12040 1 1 52 TYR N N -0.073 26.939 -7.098 1.00 . A A . 59 TYR N 1 1
8 12041 1 1 52 TYR O O -0.411 24.443 -6.033 1.00 . A A . 59 TYR O 1 1
8 12042 1 1 52 TYR OH O 4.476 25.993 -3.078 1.00 . A A . 59 TYR OH 1 1
8 12043 1 1 53 GLY C C -0.771 21.106 -8.643 1.00 . A A . 60 GLY C 1 1
8 12044 1 1 53 GLY CA C -0.935 22.195 -7.582 1.00 . A A . 60 GLY CA 1 1
8 12045 1 1 53 GLY H H -0.343 23.528 -9.068 1.00 . A A . 60 GLY H 1 1
8 12046 1 1 53 GLY HA2 H -0.374 21.924 -6.687 1.00 . A A . 60 GLY HA2 1 1
8 12047 1 1 53 GLY HA3 H -1.983 22.268 -7.290 1.00 . A A . 60 GLY HA3 1 1
8 12048 1 1 53 GLY N N -0.474 23.480 -8.078 1.00 . A A . 60 GLY N 1 1
8 12049 1 1 53 GLY O O -0.129 21.326 -9.669 1.00 . A A . 60 GLY O 1 1
8 12050 1 1 54 PHE C C -2.670 18.210 -9.496 1.00 . A A . 61 PHE C 1 1
8 12051 1 1 54 PHE CA C -1.289 18.830 -9.278 1.00 . A A . 61 PHE CA 1 1
8 12052 1 1 54 PHE CB C -0.370 17.788 -8.637 1.00 . A A . 61 PHE CB 1 1
8 12053 1 1 54 PHE CD1 C 1.259 19.144 -7.305 1.00 . A A . 61 PHE CD1 1 1
8 12054 1 1 54 PHE CD2 C 2.082 17.905 -9.131 1.00 . A A . 61 PHE CD2 1 1
8 12055 1 1 54 PHE CE1 C 2.570 19.618 -7.035 1.00 . A A . 61 PHE CE1 1 1
8 12056 1 1 54 PHE CE2 C 3.393 18.379 -8.862 1.00 . A A . 61 PHE CE2 1 1
8 12057 1 1 54 PHE CG C 1.042 18.298 -8.347 1.00 . A A . 61 PHE CG 1 1
8 12058 1 1 54 PHE CZ C 3.610 19.226 -7.820 1.00 . A A . 61 PHE CZ 1 1
8 12059 1 1 54 PHE H H -1.882 19.783 -7.524 1.00 . A A . 61 PHE H 1 1
8 12060 1 1 54 PHE HA H -0.910 19.211 -10.227 1.00 . A A . 61 PHE HA 1 1
8 12061 1 1 54 PHE HB2 H -0.821 17.445 -7.706 1.00 . A A . 61 PHE HB2 1 1
8 12062 1 1 54 PHE HB3 H -0.305 16.922 -9.296 1.00 . A A . 61 PHE HB3 1 1
8 12063 1 1 54 PHE HD1 H 0.426 19.459 -6.676 1.00 . A A . 61 PHE HD1 1 1
8 12064 1 1 54 PHE HD2 H 1.908 17.227 -9.967 1.00 . A A . 61 PHE HD2 1 1
8 12065 1 1 54 PHE HE1 H 2.744 20.296 -6.200 1.00 . A A . 61 PHE HE1 1 1
8 12066 1 1 54 PHE HE2 H 4.226 18.064 -9.491 1.00 . A A . 61 PHE HE2 1 1
8 12067 1 1 54 PHE HZ H 4.616 19.589 -7.613 1.00 . A A . 61 PHE HZ 1 1
8 12068 1 1 54 PHE N N -1.362 19.954 -8.360 1.00 . A A . 61 PHE N 1 1
8 12069 1 1 54 PHE O O -3.435 18.039 -8.548 1.00 . A A . 61 PHE O 1 1
8 12070 1 1 55 CYS C C -3.968 15.863 -11.588 1.00 . A A . 62 CYS C 1 1
8 12071 1 1 55 CYS CA C -4.225 17.292 -11.106 1.00 . A A . 62 CYS CA 1 1
8 12072 1 1 55 CYS CB C -4.967 18.123 -12.155 1.00 . A A . 62 CYS CB 1 1
8 12073 1 1 55 CYS H H -2.322 18.032 -11.517 1.00 . A A . 62 CYS H 1 1
8 12074 1 1 55 CYS HA H -4.833 17.292 -10.202 1.00 . A A . 62 CYS HA 1 1
8 12075 1 1 55 CYS HB2 H -4.994 19.169 -11.849 1.00 . A A . 62 CYS HB2 1 1
8 12076 1 1 55 CYS HB3 H -4.436 18.083 -13.106 1.00 . A A . 62 CYS HB3 1 1
8 12077 1 1 55 CYS HG H -6.908 18.106 -13.519 1.00 . A A . 62 CYS HG 1 1
8 12078 1 1 55 CYS N N -2.949 17.890 -10.752 1.00 . A A . 62 CYS N 1 1
8 12079 1 1 55 CYS O O -3.180 15.646 -12.507 1.00 . A A . 62 CYS O 1 1
8 12080 1 1 55 CYS SG S -6.671 17.490 -12.364 1.00 . A A . 62 CYS SG 1 1
8 12081 1 1 56 GLU C C -5.659 13.081 -12.202 1.00 . A A . 63 GLU C 1 1
8 12082 1 1 56 GLU CA C -4.506 13.522 -11.298 1.00 . A A . 63 GLU CA 1 1
8 12083 1 1 56 GLU CB C -4.426 12.648 -10.045 1.00 . A A . 63 GLU CB 1 1
8 12084 1 1 56 GLU CD C -4.434 14.351 -8.185 1.00 . A A . 63 GLU CD 1 1
8 12085 1 1 56 GLU CG C -5.234 13.259 -8.898 1.00 . A A . 63 GLU CG 1 1
8 12086 1 1 56 GLU H H -5.290 15.110 -10.201 1.00 . A A . 63 GLU H 1 1
8 12087 1 1 56 GLU HA H -3.563 13.455 -11.842 1.00 . A A . 63 GLU HA 1 1
8 12088 1 1 56 GLU HB2 H -4.802 11.650 -10.269 1.00 . A A . 63 GLU HB2 1 1
8 12089 1 1 56 GLU HB3 H -3.385 12.536 -9.742 1.00 . A A . 63 GLU HB3 1 1
8 12090 1 1 56 GLU HG2 H -6.163 13.677 -9.286 1.00 . A A . 63 GLU HG2 1 1
8 12091 1 1 56 GLU HG3 H -5.507 12.480 -8.187 1.00 . A A . 63 GLU HG3 1 1
8 12092 1 1 56 GLU N N -4.650 14.925 -10.947 1.00 . A A . 63 GLU N 1 1
8 12093 1 1 56 GLU O O -6.825 13.212 -11.835 1.00 . A A . 63 GLU O 1 1
8 12094 1 1 56 GLU OE1 O -3.221 14.445 -8.472 1.00 . A A . 63 GLU OE1 1 1
8 12095 1 1 56 GLU OE2 O -5.054 15.067 -7.369 1.00 . A A . 63 GLU OE2 1 1
8 12096 1 1 57 TYR C C -6.568 10.613 -14.142 1.00 . A A . 64 TYR C 1 1
8 12097 1 1 57 TYR CA C -6.281 12.104 -14.326 1.00 . A A . 64 TYR CA 1 1
8 12098 1 1 57 TYR CB C -5.663 12.325 -15.708 1.00 . A A . 64 TYR CB 1 1
8 12099 1 1 57 TYR CD1 C -7.461 13.652 -16.877 1.00 . A A . 64 TYR CD1 1 1
8 12100 1 1 57 TYR CD2 C -5.310 14.658 -16.597 1.00 . A A . 64 TYR CD2 1 1
8 12101 1 1 57 TYR CE1 C -7.929 14.839 -17.544 1.00 . A A . 64 TYR CE1 1 1
8 12102 1 1 57 TYR CE2 C -5.779 15.845 -17.265 1.00 . A A . 64 TYR CE2 1 1
8 12103 1 1 57 TYR CG C -6.161 13.586 -16.417 1.00 . A A . 64 TYR CG 1 1
8 12104 1 1 57 TYR CZ C -7.065 15.877 -17.705 1.00 . A A . 64 TYR CZ 1 1
8 12105 1 1 57 TYR H H -4.341 12.462 -13.657 1.00 . A A . 64 TYR H 1 1
8 12106 1 1 57 TYR HA H -7.199 12.667 -14.159 1.00 . A A . 64 TYR HA 1 1
8 12107 1 1 57 TYR HB2 H -4.580 12.382 -15.606 1.00 . A A . 64 TYR HB2 1 1
8 12108 1 1 57 TYR HB3 H -5.879 11.460 -16.334 1.00 . A A . 64 TYR HB3 1 1
8 12109 1 1 57 TYR HD1 H -8.133 12.806 -16.734 1.00 . A A . 64 TYR HD1 1 1
8 12110 1 1 57 TYR HD2 H -4.284 14.606 -16.234 1.00 . A A . 64 TYR HD2 1 1
8 12111 1 1 57 TYR HE1 H -8.953 14.904 -17.912 1.00 . A A . 64 TYR HE1 1 1
8 12112 1 1 57 TYR HE2 H -5.117 16.699 -17.413 1.00 . A A . 64 TYR HE2 1 1
8 12113 1 1 57 TYR HH H -8.189 17.462 -17.770 1.00 . A A . 64 TYR HH 1 1
8 12114 1 1 57 TYR N N -5.292 12.566 -13.367 1.00 . A A . 64 TYR N 1 1
8 12115 1 1 57 TYR O O -6.174 10.020 -13.139 1.00 . A A . 64 TYR O 1 1
8 12116 1 1 57 TYR OH O -7.508 16.998 -18.335 1.00 . A A . 64 TYR OH 1 1
8 12117 1 1 58 GLN C C -6.857 7.878 -16.186 1.00 . A A . 65 GLN C 1 1
8 12118 1 1 58 GLN CA C -7.599 8.638 -15.085 1.00 . A A . 65 GLN CA 1 1
8 12119 1 1 58 GLN CB C -9.111 8.440 -15.205 1.00 . A A . 65 GLN CB 1 1
8 12120 1 1 58 GLN CD C -11.034 6.976 -14.483 1.00 . A A . 65 GLN CD 1 1
8 12121 1 1 58 GLN CG C -9.622 7.460 -14.147 1.00 . A A . 65 GLN CG 1 1
8 12122 1 1 58 GLN H H -7.572 10.538 -15.938 1.00 . A A . 65 GLN H 1 1
8 12123 1 1 58 GLN HA H -7.270 8.288 -14.107 1.00 . A A . 65 GLN HA 1 1
8 12124 1 1 58 GLN HB2 H -9.618 9.399 -15.092 1.00 . A A . 65 GLN HB2 1 1
8 12125 1 1 58 GLN HB3 H -9.355 8.066 -16.200 1.00 . A A . 65 GLN HB3 1 1
8 12126 1 1 58 GLN HE21 H -11.662 7.722 -12.709 1.00 . A A . 65 GLN HE21 1 1
8 12127 1 1 58 GLN HE22 H -12.888 6.967 -13.671 1.00 . A A . 65 GLN HE22 1 1
8 12128 1 1 58 GLN HG2 H -8.947 6.606 -14.081 1.00 . A A . 65 GLN HG2 1 1
8 12129 1 1 58 GLN HG3 H -9.622 7.942 -13.169 1.00 . A A . 65 GLN HG3 1 1
8 12130 1 1 58 GLN N N -7.254 10.049 -15.125 1.00 . A A . 65 GLN N 1 1
8 12131 1 1 58 GLN NE2 N -11.936 7.244 -13.543 1.00 . A A . 65 GLN NE2 1 1
8 12132 1 1 58 GLN O O -6.810 6.649 -16.173 1.00 . A A . 65 GLN O 1 1
8 12133 1 1 58 GLN OE1 O -11.287 6.397 -15.527 1.00 . A A . 65 GLN OE1 1 1
8 12134 1 1 59 ASP C C -4.327 8.913 -18.516 1.00 . A A . 66 ASP C 1 1
8 12135 1 1 59 ASP CA C -5.558 8.055 -18.218 1.00 . A A . 66 ASP CA 1 1
8 12136 1 1 59 ASP CB C -6.415 8.002 -19.485 1.00 . A A . 66 ASP CB 1 1
8 12137 1 1 59 ASP CG C -7.906 8.271 -19.269 1.00 . A A . 66 ASP CG 1 1
8 12138 1 1 59 ASP H H -6.339 9.640 -17.115 1.00 . A A . 66 ASP H 1 1
8 12139 1 1 59 ASP HA H -5.296 7.050 -17.888 1.00 . A A . 66 ASP HA 1 1
8 12140 1 1 59 ASP HB2 H -6.029 8.732 -20.197 1.00 . A A . 66 ASP HB2 1 1
8 12141 1 1 59 ASP HB3 H -6.301 7.020 -19.942 1.00 . A A . 66 ASP HB3 1 1
8 12142 1 1 59 ASP N N -6.296 8.641 -17.112 1.00 . A A . 66 ASP N 1 1
8 12143 1 1 59 ASP O O -4.425 10.136 -18.606 1.00 . A A . 66 ASP O 1 1
8 12144 1 1 59 ASP OD1 O -8.236 9.441 -18.980 1.00 . A A . 66 ASP OD1 1 1
8 12145 1 1 59 ASP OD2 O -8.682 7.299 -19.398 1.00 . A A . 66 ASP OD2 1 1
8 12146 1 1 60 GLN C C -2.075 9.749 -20.228 1.00 . A A . 67 GLN C 1 1
8 12147 1 1 60 GLN CA C -1.947 8.923 -18.946 1.00 . A A . 67 GLN CA 1 1
8 12148 1 1 60 GLN CB C -0.787 7.930 -19.048 1.00 . A A . 67 GLN CB 1 1
8 12149 1 1 60 GLN CD C 0.794 6.703 -17.513 1.00 . A A . 67 GLN CD 1 1
8 12150 1 1 60 GLN CG C 0.144 8.049 -17.840 1.00 . A A . 67 GLN CG 1 1
8 12151 1 1 60 GLN H H -3.125 7.243 -18.586 1.00 . A A . 67 GLN H 1 1
8 12152 1 1 60 GLN HA H -1.778 9.584 -18.096 1.00 . A A . 67 GLN HA 1 1
8 12153 1 1 60 GLN HB2 H -1.178 6.914 -19.111 1.00 . A A . 67 GLN HB2 1 1
8 12154 1 1 60 GLN HB3 H -0.226 8.113 -19.964 1.00 . A A . 67 GLN HB3 1 1
8 12155 1 1 60 GLN HE21 H -0.123 6.753 -15.709 1.00 . A A . 67 GLN HE21 1 1
8 12156 1 1 60 GLN HE22 H 0.861 5.357 -16.002 1.00 . A A . 67 GLN HE22 1 1
8 12157 1 1 60 GLN HG2 H 0.918 8.790 -18.045 1.00 . A A . 67 GLN HG2 1 1
8 12158 1 1 60 GLN HG3 H -0.417 8.406 -16.977 1.00 . A A . 67 GLN HG3 1 1
8 12159 1 1 60 GLN N N -3.196 8.238 -18.661 1.00 . A A . 67 GLN N 1 1
8 12160 1 1 60 GLN NE2 N 0.485 6.232 -16.308 1.00 . A A . 67 GLN NE2 1 1
8 12161 1 1 60 GLN O O -1.543 10.854 -20.314 1.00 . A A . 67 GLN O 1 1
8 12162 1 1 60 GLN OE1 O 1.526 6.130 -18.302 1.00 . A A . 67 GLN OE1 1 1
8 12163 1 1 61 GLU C C -3.771 11.149 -22.261 1.00 . A A . 68 GLU C 1 1
8 12164 1 1 61 GLU CA C -2.990 9.849 -22.465 1.00 . A A . 68 GLU CA 1 1
8 12165 1 1 61 GLU CB C -3.704 8.931 -23.458 1.00 . A A . 68 GLU CB 1 1
8 12166 1 1 61 GLU CD C -5.524 10.115 -24.741 1.00 . A A . 68 GLU CD 1 1
8 12167 1 1 61 GLU CG C -4.057 9.683 -24.744 1.00 . A A . 68 GLU CG 1 1
8 12168 1 1 61 GLU H H -3.214 8.280 -21.113 1.00 . A A . 68 GLU H 1 1
8 12169 1 1 61 GLU HA H -1.991 10.073 -22.839 1.00 . A A . 68 GLU HA 1 1
8 12170 1 1 61 GLU HB2 H -3.066 8.079 -23.695 1.00 . A A . 68 GLU HB2 1 1
8 12171 1 1 61 GLU HB3 H -4.612 8.534 -23.005 1.00 . A A . 68 GLU HB3 1 1
8 12172 1 1 61 GLU HG2 H -3.416 10.559 -24.844 1.00 . A A . 68 GLU HG2 1 1
8 12173 1 1 61 GLU HG3 H -3.864 9.045 -25.607 1.00 . A A . 68 GLU HG3 1 1
8 12174 1 1 61 GLU N N -2.785 9.180 -21.192 1.00 . A A . 68 GLU N 1 1
8 12175 1 1 61 GLU O O -3.494 12.153 -22.916 1.00 . A A . 68 GLU O 1 1
8 12176 1 1 61 GLU OE1 O -5.789 11.220 -24.218 1.00 . A A . 68 GLU OE1 1 1
8 12177 1 1 61 GLU OE2 O -6.348 9.332 -25.260 1.00 . A A . 68 GLU OE2 1 1
8 12178 1 1 62 THR C C -4.710 13.347 -20.399 1.00 . A A . 69 THR C 1 1
8 12179 1 1 62 THR CA C -5.553 12.249 -21.051 1.00 . A A . 69 THR CA 1 1
8 12180 1 1 62 THR CB C -6.725 11.787 -20.184 1.00 . A A . 69 THR CB 1 1
8 12181 1 1 62 THR CG2 C -7.719 12.914 -19.894 1.00 . A A . 69 THR CG2 1 1
8 12182 1 1 62 THR H H -4.948 10.269 -20.820 1.00 . A A . 69 THR H 1 1
8 12183 1 1 62 THR HA H -5.932 12.652 -21.990 1.00 . A A . 69 THR HA 1 1
8 12184 1 1 62 THR HB H -6.370 11.333 -19.259 1.00 . A A . 69 THR HB 1 1
8 12185 1 1 62 THR HG1 H -8.169 10.438 -20.503 1.00 . A A . 69 THR HG1 1 1
8 12186 1 1 62 THR HG21 H -8.419 12.591 -19.123 1.00 . A A . 69 THR HG21 1 1
8 12187 1 1 62 THR HG22 H -7.178 13.795 -19.548 1.00 . A A . 69 THR HG22 1 1
8 12188 1 1 62 THR HG23 H -8.268 13.158 -20.803 1.00 . A A . 69 THR HG23 1 1
8 12189 1 1 62 THR N N -4.730 11.089 -21.349 1.00 . A A . 69 THR N 1 1
8 12190 1 1 62 THR O O -4.867 14.525 -20.715 1.00 . A A . 69 THR O 1 1
8 12191 1 1 62 THR OG1 O -7.449 10.894 -21.026 1.00 . A A . 69 THR OG1 1 1
8 12192 1 1 63 ALA C C -1.990 14.481 -19.797 1.00 . A A . 70 ALA C 1 1
8 12193 1 1 63 ALA CA C -2.967 13.853 -18.800 1.00 . A A . 70 ALA CA 1 1
8 12194 1 1 63 ALA CB C -2.251 13.127 -17.660 1.00 . A A . 70 ALA CB 1 1
8 12195 1 1 63 ALA H H -3.714 11.961 -19.248 1.00 . A A . 70 ALA H 1 1
8 12196 1 1 63 ALA HA H -3.595 14.638 -18.377 1.00 . A A . 70 ALA HA 1 1
8 12197 1 1 63 ALA HB1 H -1.176 13.147 -17.835 1.00 . A A . 70 ALA HB1 1 1
8 12198 1 1 63 ALA HB2 H -2.475 13.624 -16.716 1.00 . A A . 70 ALA HB2 1 1
8 12199 1 1 63 ALA HB3 H -2.593 12.093 -17.616 1.00 . A A . 70 ALA HB3 1 1
8 12200 1 1 63 ALA N N -3.835 12.921 -19.500 1.00 . A A . 70 ALA N 1 1
8 12201 1 1 63 ALA O O -1.692 15.671 -19.713 1.00 . A A . 70 ALA O 1 1
8 12202 1 1 64 LEU C C -1.302 15.054 -22.693 1.00 . A A . 71 LEU C 1 1
8 12203 1 1 64 LEU CA C -0.582 14.110 -21.728 1.00 . A A . 71 LEU CA 1 1
8 12204 1 1 64 LEU CB C 0.087 12.919 -22.417 1.00 . A A . 71 LEU CB 1 1
8 12205 1 1 64 LEU CD1 C 0.516 13.880 -24.709 1.00 . A A . 71 LEU CD1 1 1
8 12206 1 1 64 LEU CD2 C 0.208 11.379 -24.411 1.00 . A A . 71 LEU CD2 1 1
8 12207 1 1 64 LEU CG C -0.183 12.773 -23.916 1.00 . A A . 71 LEU CG 1 1
8 12208 1 1 64 LEU H H -1.767 12.684 -20.777 1.00 . A A . 71 LEU H 1 1
8 12209 1 1 64 LEU HA H 0.202 14.669 -21.217 1.00 . A A . 71 LEU HA 1 1
8 12210 1 1 64 LEU HB2 H 1.164 12.996 -22.268 1.00 . A A . 71 LEU HB2 1 1
8 12211 1 1 64 LEU HB3 H -0.240 12.006 -21.919 1.00 . A A . 71 LEU HB3 1 1
8 12212 1 1 64 LEU HD11 H 1.432 14.171 -24.196 1.00 . A A . 71 LEU HD11 1 1
8 12213 1 1 64 LEU HD12 H 0.758 13.514 -25.707 1.00 . A A . 71 LEU HD12 1 1
8 12214 1 1 64 LEU HD13 H -0.146 14.743 -24.789 1.00 . A A . 71 LEU HD13 1 1
8 12215 1 1 64 LEU HD21 H 0.422 11.420 -25.479 1.00 . A A . 71 LEU HD21 1 1
8 12216 1 1 64 LEU HD22 H 1.094 11.039 -23.875 1.00 . A A . 71 LEU HD22 1 1
8 12217 1 1 64 LEU HD23 H -0.614 10.686 -24.231 1.00 . A A . 71 LEU HD23 1 1
8 12218 1 1 64 LEU HG H -1.254 12.885 -24.083 1.00 . A A . 71 LEU HG 1 1
8 12219 1 1 64 LEU N N -1.520 13.651 -20.716 1.00 . A A . 71 LEU N 1 1
8 12220 1 1 64 LEU O O -0.807 16.141 -22.988 1.00 . A A . 71 LEU O 1 1
8 12221 1 1 65 SER C C -3.629 16.733 -23.438 1.00 . A A . 72 SER C 1 1
8 12222 1 1 65 SER CA C -3.251 15.397 -24.082 1.00 . A A . 72 SER CA 1 1
8 12223 1 1 65 SER CB C -4.510 14.642 -24.516 1.00 . A A . 72 SER CB 1 1
8 12224 1 1 65 SER H H -2.855 13.721 -22.911 1.00 . A A . 72 SER H 1 1
8 12225 1 1 65 SER HA H -2.609 15.558 -24.948 1.00 . A A . 72 SER HA 1 1
8 12226 1 1 65 SER HB2 H -4.257 13.600 -24.713 1.00 . A A . 72 SER HB2 1 1
8 12227 1 1 65 SER HB3 H -5.233 14.646 -23.701 1.00 . A A . 72 SER HB3 1 1
8 12228 1 1 65 SER HG H -6.099 15.184 -25.605 1.00 . A A . 72 SER HG 1 1
8 12229 1 1 65 SER N N -2.459 14.606 -23.157 1.00 . A A . 72 SER N 1 1
8 12230 1 1 65 SER O O -3.647 17.765 -24.107 1.00 . A A . 72 SER O 1 1
8 12231 1 1 65 SER OG O -5.102 15.215 -25.678 1.00 . A A . 72 SER OG 1 1
8 12232 1 1 66 ALA C C -3.099 18.807 -21.328 1.00 . A A . 73 ALA C 1 1
8 12233 1 1 66 ALA CA C -4.298 17.860 -21.406 1.00 . A A . 73 ALA CA 1 1
8 12234 1 1 66 ALA CB C -4.814 17.459 -20.023 1.00 . A A . 73 ALA CB 1 1
8 12235 1 1 66 ALA H H -3.905 15.825 -21.611 1.00 . A A . 73 ALA H 1 1
8 12236 1 1 66 ALA HA H -5.103 18.351 -21.952 1.00 . A A . 73 ALA HA 1 1
8 12237 1 1 66 ALA HB1 H -3.972 17.192 -19.384 1.00 . A A . 73 ALA HB1 1 1
8 12238 1 1 66 ALA HB2 H -5.355 18.295 -19.580 1.00 . A A . 73 ALA HB2 1 1
8 12239 1 1 66 ALA HB3 H -5.482 16.603 -20.118 1.00 . A A . 73 ALA HB3 1 1
8 12240 1 1 66 ALA N N -3.922 16.669 -22.148 1.00 . A A . 73 ALA N 1 1
8 12241 1 1 66 ALA O O -3.257 20.024 -21.419 1.00 . A A . 73 ALA O 1 1
8 12242 1 1 67 MET C C -0.443 19.761 -22.366 1.00 . A A . 74 MET C 1 1
8 12243 1 1 67 MET CA C -0.701 18.989 -21.070 1.00 . A A . 74 MET CA 1 1
8 12244 1 1 67 MET CB C 0.477 18.053 -20.791 1.00 . A A . 74 MET CB 1 1
8 12245 1 1 67 MET CE C 3.427 16.929 -20.103 1.00 . A A . 74 MET CE 1 1
8 12246 1 1 67 MET CG C 1.265 18.515 -19.564 1.00 . A A . 74 MET CG 1 1
8 12247 1 1 67 MET H H -1.806 17.224 -21.088 1.00 . A A . 74 MET H 1 1
8 12248 1 1 67 MET HA H -0.857 19.687 -20.248 1.00 . A A . 74 MET HA 1 1
8 12249 1 1 67 MET HB2 H 0.110 17.039 -20.631 1.00 . A A . 74 MET HB2 1 1
8 12250 1 1 67 MET HB3 H 1.135 18.021 -21.659 1.00 . A A . 74 MET HB3 1 1
8 12251 1 1 67 MET HE1 H 4.511 16.825 -20.132 1.00 . A A . 74 MET HE1 1 1
8 12252 1 1 67 MET HE2 H 3.033 16.389 -19.242 1.00 . A A . 74 MET HE2 1 1
8 12253 1 1 67 MET HE3 H 2.998 16.518 -21.017 1.00 . A A . 74 MET HE3 1 1
8 12254 1 1 67 MET HG2 H 0.885 19.476 -19.217 1.00 . A A . 74 MET HG2 1 1
8 12255 1 1 67 MET HG3 H 1.131 17.806 -18.747 1.00 . A A . 74 MET HG3 1 1
8 12256 1 1 67 MET N N -1.926 18.214 -21.161 1.00 . A A . 74 MET N 1 1
8 12257 1 1 67 MET O O -0.126 20.949 -22.332 1.00 . A A . 74 MET O 1 1
8 12258 1 1 67 MET SD S 2.998 18.656 -19.969 1.00 . A A . 74 MET SD 1 1
8 12259 1 1 68 ARG C C -1.582 20.514 -25.173 1.00 . A A . 75 ARG C 1 1
8 12260 1 1 68 ARG CA C -0.376 19.659 -24.781 1.00 . A A . 75 ARG CA 1 1
8 12261 1 1 68 ARG CB C -0.147 18.590 -25.852 1.00 . A A . 75 ARG CB 1 1
8 12262 1 1 68 ARG CD C -0.422 18.593 -28.359 1.00 . A A . 75 ARG CD 1 1
8 12263 1 1 68 ARG CG C 0.306 19.223 -27.170 1.00 . A A . 75 ARG CG 1 1
8 12264 1 1 68 ARG CZ C -2.809 18.341 -29.029 1.00 . A A . 75 ARG CZ 1 1
8 12265 1 1 68 ARG H H -0.847 18.089 -23.496 1.00 . A A . 75 ARG H 1 1
8 12266 1 1 68 ARG HA H 0.517 20.272 -24.662 1.00 . A A . 75 ARG HA 1 1
8 12267 1 1 68 ARG HB2 H 0.605 17.880 -25.508 1.00 . A A . 75 ARG HB2 1 1
8 12268 1 1 68 ARG HB3 H -1.067 18.028 -26.012 1.00 . A A . 75 ARG HB3 1 1
8 12269 1 1 68 ARG HD2 H 0.036 18.923 -29.292 1.00 . A A . 75 ARG HD2 1 1
8 12270 1 1 68 ARG HD3 H -0.325 17.508 -28.322 1.00 . A A . 75 ARG HD3 1 1
8 12271 1 1 68 ARG HE H -2.121 19.752 -27.768 1.00 . A A . 75 ARG HE 1 1
8 12272 1 1 68 ARG HG2 H 0.114 20.295 -27.147 1.00 . A A . 75 ARG HG2 1 1
8 12273 1 1 68 ARG HG3 H 1.382 19.094 -27.288 1.00 . A A . 75 ARG HG3 1 1
8 12274 1 1 68 ARG HH11 H -1.545 16.985 -29.864 1.00 . A A . 75 ARG HH11 1 1
8 12275 1 1 68 ARG HH12 H -3.208 16.822 -30.321 1.00 . A A . 75 ARG HH12 1 1
8 12276 1 1 68 ARG HH21 H -4.315 19.538 -28.370 1.00 . A A . 75 ARG HH21 1 1
8 12277 1 1 68 ARG HH22 H -4.794 18.285 -29.465 1.00 . A A . 75 ARG HH22 1 1
8 12278 1 1 68 ARG N N -0.589 19.055 -23.477 1.00 . A A . 75 ARG N 1 1
8 12279 1 1 68 ARG NE N -1.852 18.974 -28.336 1.00 . A A . 75 ARG NE 1 1
8 12280 1 1 68 ARG NH1 N -2.494 17.294 -29.804 1.00 . A A . 75 ARG NH1 1 1
8 12281 1 1 68 ARG NH2 N -4.080 18.756 -28.948 1.00 . A A . 75 ARG NH2 1 1
8 12282 1 1 68 ARG O O -1.452 21.457 -25.952 1.00 . A A . 75 ARG O 1 1
8 12283 1 1 69 ASN C C -3.943 22.210 -24.147 1.00 . A A . 76 ASN C 1 1
8 12284 1 1 69 ASN CA C -3.958 20.877 -24.897 1.00 . A A . 76 ASN CA 1 1
8 12285 1 1 69 ASN CB C -5.181 20.085 -24.431 1.00 . A A . 76 ASN CB 1 1
8 12286 1 1 69 ASN CG C -5.715 19.190 -25.552 1.00 . A A . 76 ASN CG 1 1
8 12287 1 1 69 ASN H H -2.826 19.386 -23.983 1.00 . A A . 76 ASN H 1 1
8 12288 1 1 69 ASN HA H -3.972 21.007 -25.979 1.00 . A A . 76 ASN HA 1 1
8 12289 1 1 69 ASN HB2 H -4.917 19.475 -23.568 1.00 . A A . 76 ASN HB2 1 1
8 12290 1 1 69 ASN HB3 H -5.962 20.774 -24.108 1.00 . A A . 76 ASN HB3 1 1
8 12291 1 1 69 ASN HD21 H -5.980 17.719 -24.186 1.00 . A A . 76 ASN HD21 1 1
8 12292 1 1 69 ASN HD22 H -6.433 17.315 -25.808 1.00 . A A . 76 ASN HD22 1 1
8 12293 1 1 69 ASN N N -2.729 20.154 -24.616 1.00 . A A . 76 ASN N 1 1
8 12294 1 1 69 ASN ND2 N -6.072 17.974 -25.149 1.00 . A A . 76 ASN ND2 1 1
8 12295 1 1 69 ASN O O -4.449 23.213 -24.647 1.00 . A A . 76 ASN O 1 1
8 12296 1 1 69 ASN OD1 O -5.797 19.578 -26.705 1.00 . A A . 76 ASN OD1 1 1
8 12297 1 1 70 LEU C C -1.852 23.938 -22.214 1.00 . A A . 77 LEU C 1 1
8 12298 1 1 70 LEU CA C -3.271 23.372 -22.135 1.00 . A A . 77 LEU CA 1 1
8 12299 1 1 70 LEU CB C -3.735 23.073 -20.708 1.00 . A A . 77 LEU CB 1 1
8 12300 1 1 70 LEU CD1 C -5.295 21.370 -19.695 1.00 . A A . 77 LEU CD1 1 1
8 12301 1 1 70 LEU CD2 C -6.056 23.769 -20.009 1.00 . A A . 77 LEU CD2 1 1
8 12302 1 1 70 LEU CG C -5.192 22.631 -20.555 1.00 . A A . 77 LEU CG 1 1
8 12303 1 1 70 LEU H H -2.949 21.358 -22.559 1.00 . A A . 77 LEU H 1 1
8 12304 1 1 70 LEU HA H -3.960 24.107 -22.551 1.00 . A A . 77 LEU HA 1 1
8 12305 1 1 70 LEU HB2 H -3.095 22.294 -20.295 1.00 . A A . 77 LEU HB2 1 1
8 12306 1 1 70 LEU HB3 H -3.582 23.966 -20.103 1.00 . A A . 77 LEU HB3 1 1
8 12307 1 1 70 LEU HD11 H -4.335 20.853 -19.692 1.00 . A A . 77 LEU HD11 1 1
8 12308 1 1 70 LEU HD12 H -5.563 21.646 -18.675 1.00 . A A . 77 LEU HD12 1 1
8 12309 1 1 70 LEU HD13 H -6.061 20.712 -20.106 1.00 . A A . 77 LEU HD13 1 1
8 12310 1 1 70 LEU HD21 H -7.032 23.379 -19.722 1.00 . A A . 77 LEU HD21 1 1
8 12311 1 1 70 LEU HD22 H -5.569 24.209 -19.138 1.00 . A A . 77 LEU HD22 1 1
8 12312 1 1 70 LEU HD23 H -6.181 24.532 -20.778 1.00 . A A . 77 LEU HD23 1 1
8 12313 1 1 70 LEU HG H -5.578 22.379 -21.543 1.00 . A A . 77 LEU HG 1 1
8 12314 1 1 70 LEU N N -3.358 22.178 -22.959 1.00 . A A . 77 LEU N 1 1
8 12315 1 1 70 LEU O O -1.550 24.747 -23.090 1.00 . A A . 77 LEU O 1 1
8 12316 1 1 71 ASN C C 0.425 25.418 -21.644 1.00 . A A . 78 ASN C 1 1
8 12317 1 1 71 ASN CA C 0.362 23.944 -21.240 1.00 . A A . 78 ASN CA 1 1
8 12318 1 1 71 ASN CB C 1.235 23.149 -22.214 1.00 . A A . 78 ASN CB 1 1
8 12319 1 1 71 ASN CG C 2.478 23.948 -22.612 1.00 . A A . 78 ASN CG 1 1
8 12320 1 1 71 ASN H H -1.271 22.833 -20.577 1.00 . A A . 78 ASN H 1 1
8 12321 1 1 71 ASN HA H 0.683 23.779 -20.212 1.00 . A A . 78 ASN HA 1 1
8 12322 1 1 71 ASN HB2 H 1.535 22.208 -21.753 1.00 . A A . 78 ASN HB2 1 1
8 12323 1 1 71 ASN HB3 H 0.658 22.899 -23.104 1.00 . A A . 78 ASN HB3 1 1
8 12324 1 1 71 ASN HD21 H 2.184 23.360 -24.527 1.00 . A A . 78 ASN HD21 1 1
8 12325 1 1 71 ASN HD22 H 3.559 24.382 -24.268 1.00 . A A . 78 ASN HD22 1 1
8 12326 1 1 71 ASN N N -1.018 23.491 -21.286 1.00 . A A . 78 ASN N 1 1
8 12327 1 1 71 ASN ND2 N 2.764 23.892 -23.910 1.00 . A A . 78 ASN ND2 1 1
8 12328 1 1 71 ASN O O 0.623 25.737 -22.815 1.00 . A A . 78 ASN O 1 1
8 12329 1 1 71 ASN OD1 O 3.134 24.573 -21.795 1.00 . A A . 78 ASN OD1 1 1
8 12330 1 1 72 GLY C C -1.046 28.205 -21.457 1.00 . A A . 79 GLY C 1 1
8 12331 1 1 72 GLY CA C 0.286 27.712 -20.889 1.00 . A A . 79 GLY CA 1 1
8 12332 1 1 72 GLY H H 0.091 26.011 -19.701 1.00 . A A . 79 GLY H 1 1
8 12333 1 1 72 GLY HA2 H 0.503 28.233 -19.956 1.00 . A A . 79 GLY HA2 1 1
8 12334 1 1 72 GLY HA3 H 1.092 27.950 -21.582 1.00 . A A . 79 GLY HA3 1 1
8 12335 1 1 72 GLY N N 0.252 26.279 -20.651 1.00 . A A . 79 GLY N 1 1
8 12336 1 1 72 GLY O O -1.070 29.085 -22.317 1.00 . A A . 79 GLY O 1 1
8 12337 1 1 73 ARG C C -3.981 29.167 -20.583 1.00 . A A . 80 ARG C 1 1
8 12338 1 1 73 ARG CA C -3.454 27.986 -21.402 1.00 . A A . 80 ARG CA 1 1
8 12339 1 1 73 ARG CB C -4.424 26.811 -21.271 1.00 . A A . 80 ARG CB 1 1
8 12340 1 1 73 ARG CD C -6.230 26.628 -23.022 1.00 . A A . 80 ARG CD 1 1
8 12341 1 1 73 ARG CG C -5.843 27.224 -21.667 1.00 . A A . 80 ARG CG 1 1
8 12342 1 1 73 ARG CZ C -8.142 25.236 -23.807 1.00 . A A . 80 ARG CZ 1 1
8 12343 1 1 73 ARG H H -2.093 26.903 -20.256 1.00 . A A . 80 ARG H 1 1
8 12344 1 1 73 ARG HA H -3.331 28.260 -22.450 1.00 . A A . 80 ARG HA 1 1
8 12345 1 1 73 ARG HB2 H -4.091 25.988 -21.904 1.00 . A A . 80 ARG HB2 1 1
8 12346 1 1 73 ARG HB3 H -4.422 26.445 -20.244 1.00 . A A . 80 ARG HB3 1 1
8 12347 1 1 73 ARG HD2 H -6.096 27.372 -23.808 1.00 . A A . 80 ARG HD2 1 1
8 12348 1 1 73 ARG HD3 H -5.573 25.791 -23.261 1.00 . A A . 80 ARG HD3 1 1
8 12349 1 1 73 ARG HE H -8.251 26.591 -22.322 1.00 . A A . 80 ARG HE 1 1
8 12350 1 1 73 ARG HG2 H -6.549 26.892 -20.905 1.00 . A A . 80 ARG HG2 1 1
8 12351 1 1 73 ARG HG3 H -5.910 28.311 -21.712 1.00 . A A . 80 ARG HG3 1 1
8 12352 1 1 73 ARG HH11 H -6.394 24.911 -24.795 1.00 . A A . 80 ARG HH11 1 1
8 12353 1 1 73 ARG HH12 H -7.733 23.951 -25.329 1.00 . A A . 80 ARG HH12 1 1
8 12354 1 1 73 ARG HH21 H -10.018 25.324 -23.026 1.00 . A A . 80 ARG HH21 1 1
8 12355 1 1 73 ARG HH22 H -9.808 24.187 -24.316 1.00 . A A . 80 ARG HH22 1 1
8 12356 1 1 73 ARG N N -2.122 27.617 -20.955 1.00 . A A . 80 ARG N 1 1
8 12357 1 1 73 ARG NE N -7.638 26.173 -22.992 1.00 . A A . 80 ARG NE 1 1
8 12358 1 1 73 ARG NH1 N -7.357 24.650 -24.721 1.00 . A A . 80 ARG NH1 1 1
8 12359 1 1 73 ARG NH2 N -9.432 24.886 -23.708 1.00 . A A . 80 ARG NH2 1 1
8 12360 1 1 73 ARG O O -4.094 29.078 -19.362 1.00 . A A . 80 ARG O 1 1
8 12361 1 1 74 GLU C C -6.140 31.147 -19.965 1.00 . A A . 81 GLU C 1 1
8 12362 1 1 74 GLU CA C -4.800 31.442 -20.643 1.00 . A A . 81 GLU CA 1 1
8 12363 1 1 74 GLU CB C -4.933 32.591 -21.644 1.00 . A A . 81 GLU CB 1 1
8 12364 1 1 74 GLU CD C -4.059 32.724 -24.006 1.00 . A A . 81 GLU CD 1 1
8 12365 1 1 74 GLU CG C -3.685 32.700 -22.522 1.00 . A A . 81 GLU CG 1 1
8 12366 1 1 74 GLU H H -4.193 30.309 -22.282 1.00 . A A . 81 GLU H 1 1
8 12367 1 1 74 GLU HA H -4.056 31.706 -19.892 1.00 . A A . 81 GLU HA 1 1
8 12368 1 1 74 GLU HB2 H -5.810 32.433 -22.271 1.00 . A A . 81 GLU HB2 1 1
8 12369 1 1 74 GLU HB3 H -5.088 33.528 -21.109 1.00 . A A . 81 GLU HB3 1 1
8 12370 1 1 74 GLU HG2 H -3.135 33.606 -22.268 1.00 . A A . 81 GLU HG2 1 1
8 12371 1 1 74 GLU HG3 H -3.022 31.858 -22.324 1.00 . A A . 81 GLU HG3 1 1
8 12372 1 1 74 GLU N N -4.288 30.245 -21.289 1.00 . A A . 81 GLU N 1 1
8 12373 1 1 74 GLU O O -6.987 30.458 -20.530 1.00 . A A . 81 GLU O 1 1
8 12374 1 1 74 GLU OE1 O -4.205 31.619 -24.572 1.00 . A A . 81 GLU OE1 1 1
8 12375 1 1 74 GLU OE2 O -4.191 33.846 -24.540 1.00 . A A . 81 GLU OE2 1 1
8 12376 1 1 75 PHE C C -7.575 32.445 -16.810 1.00 . A A . 82 PHE C 1 1
8 12377 1 1 75 PHE CA C -7.511 31.488 -18.002 1.00 . A A . 82 PHE CA 1 1
8 12378 1 1 75 PHE CB C -7.490 30.048 -17.485 1.00 . A A . 82 PHE CB 1 1
8 12379 1 1 75 PHE CD1 C -8.761 29.893 -15.333 1.00 . A A . 82 PHE CD1 1 1
8 12380 1 1 75 PHE CD2 C -9.792 29.082 -17.290 1.00 . A A . 82 PHE CD2 1 1
8 12381 1 1 75 PHE CE1 C -9.909 29.533 -14.579 1.00 . A A . 82 PHE CE1 1 1
8 12382 1 1 75 PHE CE2 C -10.940 28.722 -16.536 1.00 . A A . 82 PHE CE2 1 1
8 12383 1 1 75 PHE CG C -8.727 29.660 -16.673 1.00 . A A . 82 PHE CG 1 1
8 12384 1 1 75 PHE CZ C -10.974 28.955 -15.196 1.00 . A A . 82 PHE CZ 1 1
8 12385 1 1 75 PHE H H -5.595 32.244 -18.310 1.00 . A A . 82 PHE H 1 1
8 12386 1 1 75 PHE HA H -8.346 31.690 -18.673 1.00 . A A . 82 PHE HA 1 1
8 12387 1 1 75 PHE HB2 H -7.397 29.370 -18.333 1.00 . A A . 82 PHE HB2 1 1
8 12388 1 1 75 PHE HB3 H -6.603 29.908 -16.867 1.00 . A A . 82 PHE HB3 1 1
8 12389 1 1 75 PHE HD1 H -7.907 30.356 -14.839 1.00 . A A . 82 PHE HD1 1 1
8 12390 1 1 75 PHE HD2 H -9.764 28.896 -18.363 1.00 . A A . 82 PHE HD2 1 1
8 12391 1 1 75 PHE HE1 H -9.936 29.720 -13.506 1.00 . A A . 82 PHE HE1 1 1
8 12392 1 1 75 PHE HE2 H -11.794 28.259 -17.030 1.00 . A A . 82 PHE HE2 1 1
8 12393 1 1 75 PHE HZ H -11.856 28.679 -14.617 1.00 . A A . 82 PHE HZ 1 1
8 12394 1 1 75 PHE N N -6.289 31.684 -18.763 1.00 . A A . 82 PHE N 1 1
8 12395 1 1 75 PHE O O -6.592 32.611 -16.090 1.00 . A A . 82 PHE O 1 1
8 12396 1 1 76 SER C C -7.984 35.167 -15.682 1.00 . A A . 83 SER C 1 1
8 12397 1 1 76 SER CA C -8.946 33.985 -15.546 1.00 . A A . 83 SER CA 1 1
8 12398 1 1 76 SER CB C -8.757 33.300 -14.191 1.00 . A A . 83 SER CB 1 1
8 12399 1 1 76 SER H H -9.536 32.908 -17.229 1.00 . A A . 83 SER H 1 1
8 12400 1 1 76 SER HA H -9.979 34.319 -15.642 1.00 . A A . 83 SER HA 1 1
8 12401 1 1 76 SER HB2 H -8.608 32.231 -14.343 1.00 . A A . 83 SER HB2 1 1
8 12402 1 1 76 SER HB3 H -7.855 33.683 -13.714 1.00 . A A . 83 SER HB3 1 1
8 12403 1 1 76 SER HG H -9.576 33.955 -12.487 1.00 . A A . 83 SER HG 1 1
8 12404 1 1 76 SER N N -8.742 33.049 -16.639 1.00 . A A . 83 SER N 1 1
8 12405 1 1 76 SER O O -7.800 35.934 -14.739 1.00 . A A . 83 SER O 1 1
8 12406 1 1 76 SER OG O -9.873 33.505 -13.329 1.00 . A A . 83 SER OG 1 1
8 12407 1 1 77 GLY C C -5.026 35.931 -16.792 1.00 . A A . 84 GLY C 1 1
8 12408 1 1 77 GLY CA C -6.457 36.351 -17.136 1.00 . A A . 84 GLY CA 1 1
8 12409 1 1 77 GLY H H -7.550 34.648 -17.627 1.00 . A A . 84 GLY H 1 1
8 12410 1 1 77 GLY HA2 H -6.514 36.632 -18.188 1.00 . A A . 84 GLY HA2 1 1
8 12411 1 1 77 GLY HA3 H -6.730 37.233 -16.556 1.00 . A A . 84 GLY HA3 1 1
8 12412 1 1 77 GLY N N -7.395 35.276 -16.864 1.00 . A A . 84 GLY N 1 1
8 12413 1 1 77 GLY O O -4.140 36.775 -16.667 1.00 . A A . 84 GLY O 1 1
8 12414 1 1 78 ARG C C -3.292 32.788 -17.098 1.00 . A A . 85 ARG C 1 1
8 12415 1 1 78 ARG CA C -3.538 34.083 -16.322 1.00 . A A . 85 ARG CA 1 1
8 12416 1 1 78 ARG CB C -3.418 33.801 -14.823 1.00 . A A . 85 ARG CB 1 1
8 12417 1 1 78 ARG CD C -2.034 34.816 -12.975 1.00 . A A . 85 ARG CD 1 1
8 12418 1 1 78 ARG CG C -3.091 35.080 -14.049 1.00 . A A . 85 ARG CG 1 1
8 12419 1 1 78 ARG CZ C -1.258 35.984 -10.915 1.00 . A A . 85 ARG CZ 1 1
8 12420 1 1 78 ARG H H -5.572 33.946 -16.752 1.00 . A A . 85 ARG H 1 1
8 12421 1 1 78 ARG HA H -2.832 34.859 -16.619 1.00 . A A . 85 ARG HA 1 1
8 12422 1 1 78 ARG HB2 H -4.351 33.377 -14.453 1.00 . A A . 85 ARG HB2 1 1
8 12423 1 1 78 ARG HB3 H -2.640 33.058 -14.650 1.00 . A A . 85 ARG HB3 1 1
8 12424 1 1 78 ARG HD2 H -2.307 33.935 -12.393 1.00 . A A . 85 ARG HD2 1 1
8 12425 1 1 78 ARG HD3 H -1.073 34.603 -13.443 1.00 . A A . 85 ARG HD3 1 1
8 12426 1 1 78 ARG HE H -2.346 36.845 -12.373 1.00 . A A . 85 ARG HE 1 1
8 12427 1 1 78 ARG HG2 H -2.731 35.844 -14.738 1.00 . A A . 85 ARG HG2 1 1
8 12428 1 1 78 ARG HG3 H -3.997 35.471 -13.585 1.00 . A A . 85 ARG HG3 1 1
8 12429 1 1 78 ARG HH11 H -0.706 34.031 -11.042 1.00 . A A . 85 ARG HH11 1 1
8 12430 1 1 78 ARG HH12 H -0.173 34.857 -9.616 1.00 . A A . 85 ARG HH12 1 1
8 12431 1 1 78 ARG HH21 H -1.643 37.935 -10.492 1.00 . A A . 85 ARG HH21 1 1
8 12432 1 1 78 ARG HH22 H -0.710 37.093 -9.301 1.00 . A A . 85 ARG HH22 1 1
8 12433 1 1 78 ARG N N -4.846 34.626 -16.649 1.00 . A A . 85 ARG N 1 1
8 12434 1 1 78 ARG NE N -1.912 35.992 -12.084 1.00 . A A . 85 ARG NE 1 1
8 12435 1 1 78 ARG NH1 N -0.662 34.862 -10.488 1.00 . A A . 85 ARG NH1 1 1
8 12436 1 1 78 ARG NH2 N -1.199 37.098 -10.173 1.00 . A A . 85 ARG NH2 1 1
8 12437 1 1 78 ARG O O -4.230 32.050 -17.396 1.00 . A A . 85 ARG O 1 1
8 12438 1 1 79 ALA C C -1.591 30.167 -17.182 1.00 . A A . 86 ALA C 1 1
8 12439 1 1 79 ALA CA C -1.643 31.358 -18.141 1.00 . A A . 86 ALA CA 1 1
8 12440 1 1 79 ALA CB C -0.306 31.598 -18.846 1.00 . A A . 86 ALA CB 1 1
8 12441 1 1 79 ALA H H -1.267 33.156 -17.159 1.00 . A A . 86 ALA H 1 1
8 12442 1 1 79 ALA HA H -2.409 31.174 -18.894 1.00 . A A . 86 ALA HA 1 1
8 12443 1 1 79 ALA HB1 H -0.284 32.612 -19.246 1.00 . A A . 86 ALA HB1 1 1
8 12444 1 1 79 ALA HB2 H 0.508 31.471 -18.133 1.00 . A A . 86 ALA HB2 1 1
8 12445 1 1 79 ALA HB3 H -0.191 30.883 -19.660 1.00 . A A . 86 ALA HB3 1 1
8 12446 1 1 79 ALA N N -2.025 32.551 -17.405 1.00 . A A . 86 ALA N 1 1
8 12447 1 1 79 ALA O O -1.143 30.301 -16.044 1.00 . A A . 86 ALA O 1 1
8 12448 1 1 80 LEU C C -0.878 26.938 -17.273 1.00 . A A . 87 LEU C 1 1
8 12449 1 1 80 LEU CA C -2.067 27.815 -16.878 1.00 . A A . 87 LEU CA 1 1
8 12450 1 1 80 LEU CB C -3.419 27.109 -16.997 1.00 . A A . 87 LEU CB 1 1
8 12451 1 1 80 LEU CD1 C -3.959 26.554 -14.597 1.00 . A A . 87 LEU CD1 1 1
8 12452 1 1 80 LEU CD2 C -4.573 28.823 -15.551 1.00 . A A . 87 LEU CD2 1 1
8 12453 1 1 80 LEU CG C -4.396 27.331 -15.840 1.00 . A A . 87 LEU CG 1 1
8 12454 1 1 80 LEU H H -2.418 28.929 -18.603 1.00 . A A . 87 LEU H 1 1
8 12455 1 1 80 LEU HA H -1.948 28.109 -15.835 1.00 . A A . 87 LEU HA 1 1
8 12456 1 1 80 LEU HB2 H -3.898 27.436 -17.919 1.00 . A A . 87 LEU HB2 1 1
8 12457 1 1 80 LEU HB3 H -3.239 26.038 -17.094 1.00 . A A . 87 LEU HB3 1 1
8 12458 1 1 80 LEU HD11 H -4.471 26.953 -13.721 1.00 . A A . 87 LEU HD11 1 1
8 12459 1 1 80 LEU HD12 H -4.214 25.501 -14.718 1.00 . A A . 87 LEU HD12 1 1
8 12460 1 1 80 LEU HD13 H -2.882 26.654 -14.465 1.00 . A A . 87 LEU HD13 1 1
8 12461 1 1 80 LEU HD21 H -3.842 29.138 -14.806 1.00 . A A . 87 LEU HD21 1 1
8 12462 1 1 80 LEU HD22 H -4.424 29.391 -16.469 1.00 . A A . 87 LEU HD22 1 1
8 12463 1 1 80 LEU HD23 H -5.579 29.002 -15.172 1.00 . A A . 87 LEU HD23 1 1
8 12464 1 1 80 LEU HG H -5.370 26.942 -16.137 1.00 . A A . 87 LEU HG 1 1
8 12465 1 1 80 LEU N N -2.055 29.029 -17.677 1.00 . A A . 87 LEU N 1 1
8 12466 1 1 80 LEU O O -0.952 26.185 -18.243 1.00 . A A . 87 LEU O 1 1
8 12467 1 1 81 ARG C C 1.173 24.824 -16.395 1.00 . A A . 88 ARG C 1 1
8 12468 1 1 81 ARG CA C 1.396 26.293 -16.760 1.00 . A A . 88 ARG CA 1 1
8 12469 1 1 81 ARG CB C 2.581 26.836 -15.960 1.00 . A A . 88 ARG CB 1 1
8 12470 1 1 81 ARG CD C 4.955 27.678 -16.079 1.00 . A A . 88 ARG CD 1 1
8 12471 1 1 81 ARG CG C 3.800 27.049 -16.860 1.00 . A A . 88 ARG CG 1 1
8 12472 1 1 81 ARG CZ C 7.391 28.047 -16.455 1.00 . A A . 88 ARG CZ 1 1
8 12473 1 1 81 ARG H H 0.245 27.679 -15.716 1.00 . A A . 88 ARG H 1 1
8 12474 1 1 81 ARG HA H 1.578 26.408 -17.829 1.00 . A A . 88 ARG HA 1 1
8 12475 1 1 81 ARG HB2 H 2.304 27.779 -15.487 1.00 . A A . 88 ARG HB2 1 1
8 12476 1 1 81 ARG HB3 H 2.833 26.141 -15.159 1.00 . A A . 88 ARG HB3 1 1
8 12477 1 1 81 ARG HD2 H 4.700 28.698 -15.794 1.00 . A A . 88 ARG HD2 1 1
8 12478 1 1 81 ARG HD3 H 5.126 27.123 -15.156 1.00 . A A . 88 ARG HD3 1 1
8 12479 1 1 81 ARG HE H 6.109 27.380 -17.856 1.00 . A A . 88 ARG HE 1 1
8 12480 1 1 81 ARG HG2 H 4.117 26.095 -17.281 1.00 . A A . 88 ARG HG2 1 1
8 12481 1 1 81 ARG HG3 H 3.530 27.693 -17.697 1.00 . A A . 88 ARG HG3 1 1
8 12482 1 1 81 ARG HH11 H 6.748 28.477 -14.574 1.00 . A A . 88 ARG HH11 1 1
8 12483 1 1 81 ARG HH12 H 8.439 28.729 -14.851 1.00 . A A . 88 ARG HH12 1 1
8 12484 1 1 81 ARG HH21 H 8.340 27.712 -18.222 1.00 . A A . 88 ARG HH21 1 1
8 12485 1 1 81 ARG HH22 H 9.351 28.291 -16.940 1.00 . A A . 88 ARG HH22 1 1
8 12486 1 1 81 ARG N N 0.193 27.065 -16.502 1.00 . A A . 88 ARG N 1 1
8 12487 1 1 81 ARG NE N 6.184 27.677 -16.904 1.00 . A A . 88 ARG NE 1 1
8 12488 1 1 81 ARG NH1 N 7.538 28.452 -15.186 1.00 . A A . 88 ARG NH1 1 1
8 12489 1 1 81 ARG NH2 N 8.450 28.014 -17.275 1.00 . A A . 88 ARG NH2 1 1
8 12490 1 1 81 ARG O O 1.186 24.464 -15.219 1.00 . A A . 88 ARG O 1 1
8 12491 1 1 82 VAL C C 2.000 21.819 -17.649 1.00 . A A . 89 VAL C 1 1
8 12492 1 1 82 VAL CA C 0.749 22.593 -17.227 1.00 . A A . 89 VAL CA 1 1
8 12493 1 1 82 VAL CB C -0.508 22.152 -17.979 1.00 . A A . 89 VAL CB 1 1
8 12494 1 1 82 VAL CG1 C -0.875 20.707 -17.636 1.00 . A A . 89 VAL CG1 1 1
8 12495 1 1 82 VAL CG2 C -1.677 23.097 -17.693 1.00 . A A . 89 VAL CG2 1 1
8 12496 1 1 82 VAL H H 0.966 24.315 -18.379 1.00 . A A . 89 VAL H 1 1
8 12497 1 1 82 VAL HA H 0.579 22.432 -16.162 1.00 . A A . 89 VAL HA 1 1
8 12498 1 1 82 VAL HB H -0.293 22.199 -19.047 1.00 . A A . 89 VAL HB 1 1
8 12499 1 1 82 VAL HG11 H -1.440 20.687 -16.704 1.00 . A A . 89 VAL HG11 1 1
8 12500 1 1 82 VAL HG12 H -1.481 20.286 -18.438 1.00 . A A . 89 VAL HG12 1 1
8 12501 1 1 82 VAL HG13 H 0.036 20.119 -17.521 1.00 . A A . 89 VAL HG13 1 1
8 12502 1 1 82 VAL HG21 H -1.755 23.832 -18.495 1.00 . A A . 89 VAL HG21 1 1
8 12503 1 1 82 VAL HG22 H -2.602 22.523 -17.635 1.00 . A A . 89 VAL HG22 1 1
8 12504 1 1 82 VAL HG23 H -1.507 23.610 -16.747 1.00 . A A . 89 VAL HG23 1 1
8 12505 1 1 82 VAL N N 0.975 24.014 -17.425 1.00 . A A . 89 VAL N 1 1
8 12506 1 1 82 VAL O O 2.450 21.933 -18.788 1.00 . A A . 89 VAL O 1 1
8 12507 1 1 83 ASP C C 3.561 18.882 -16.313 1.00 . A A . 90 ASP C 1 1
8 12508 1 1 83 ASP CA C 3.715 20.256 -16.968 1.00 . A A . 90 ASP CA 1 1
8 12509 1 1 83 ASP CB C 4.961 20.923 -16.380 1.00 . A A . 90 ASP CB 1 1
8 12510 1 1 83 ASP CG C 4.703 22.238 -15.643 1.00 . A A . 90 ASP CG 1 1
8 12511 1 1 83 ASP H H 2.153 20.961 -15.784 1.00 . A A . 90 ASP H 1 1
8 12512 1 1 83 ASP HA H 3.787 20.194 -18.054 1.00 . A A . 90 ASP HA 1 1
8 12513 1 1 83 ASP HB2 H 5.437 20.225 -15.691 1.00 . A A . 90 ASP HB2 1 1
8 12514 1 1 83 ASP HB3 H 5.670 21.108 -17.186 1.00 . A A . 90 ASP HB3 1 1
8 12515 1 1 83 ASP N N 2.526 21.048 -16.708 1.00 . A A . 90 ASP N 1 1
8 12516 1 1 83 ASP O O 3.072 18.777 -15.189 1.00 . A A . 90 ASP O 1 1
8 12517 1 1 83 ASP OD1 O 3.754 22.257 -14.830 1.00 . A A . 90 ASP OD1 1 1
8 12518 1 1 83 ASP OD2 O 5.460 23.196 -15.910 1.00 . A A . 90 ASP OD2 1 1
8 12519 1 1 84 ASN C C 4.237 16.482 -15.054 1.00 . A A . 91 ASN C 1 1
8 12520 1 1 84 ASN CA C 3.902 16.499 -16.547 1.00 . A A . 91 ASN CA 1 1
8 12521 1 1 84 ASN CB C 4.900 15.588 -17.266 1.00 . A A . 91 ASN CB 1 1
8 12522 1 1 84 ASN CG C 4.255 14.251 -17.635 1.00 . A A . 91 ASN CG 1 1
8 12523 1 1 84 ASN H H 4.384 17.955 -17.956 1.00 . A A . 91 ASN H 1 1
8 12524 1 1 84 ASN HA H 2.879 16.184 -16.749 1.00 . A A . 91 ASN HA 1 1
8 12525 1 1 84 ASN HB2 H 5.265 16.081 -18.167 1.00 . A A . 91 ASN HB2 1 1
8 12526 1 1 84 ASN HB3 H 5.765 15.414 -16.626 1.00 . A A . 91 ASN HB3 1 1
8 12527 1 1 84 ASN HD21 H 5.272 13.393 -16.109 1.00 . A A . 91 ASN HD21 1 1
8 12528 1 1 84 ASN HD22 H 4.257 12.323 -17.018 1.00 . A A . 91 ASN HD22 1 1
8 12529 1 1 84 ASN N N 3.987 17.862 -17.043 1.00 . A A . 91 ASN N 1 1
8 12530 1 1 84 ASN ND2 N 4.625 13.239 -16.856 1.00 . A A . 91 ASN ND2 1 1
8 12531 1 1 84 ASN O O 5.332 16.876 -14.656 1.00 . A A . 91 ASN O 1 1
8 12532 1 1 84 ASN OD1 O 3.472 14.146 -18.565 1.00 . A A . 91 ASN OD1 1 1
8 12533 1 1 85 ALA C C 4.644 15.044 -12.513 1.00 . A A . 92 ALA C 1 1
8 12534 1 1 85 ALA CA C 3.452 15.950 -12.829 1.00 . A A . 92 ALA CA 1 1
8 12535 1 1 85 ALA CB C 2.158 15.458 -12.178 1.00 . A A . 92 ALA CB 1 1
8 12536 1 1 85 ALA H H 2.386 15.705 -14.602 1.00 . A A . 92 ALA H 1 1
8 12537 1 1 85 ALA HA H 3.666 16.956 -12.470 1.00 . A A . 92 ALA HA 1 1
8 12538 1 1 85 ALA HB1 H 2.222 15.590 -11.098 1.00 . A A . 92 ALA HB1 1 1
8 12539 1 1 85 ALA HB2 H 1.316 16.032 -12.565 1.00 . A A . 92 ALA HB2 1 1
8 12540 1 1 85 ALA HB3 H 2.014 14.403 -12.408 1.00 . A A . 92 ALA HB3 1 1
8 12541 1 1 85 ALA N N 3.274 16.023 -14.269 1.00 . A A . 92 ALA N 1 1
8 12542 1 1 85 ALA O O 5.242 15.149 -11.443 1.00 . A A . 92 ALA O 1 1
8 12543 1 1 86 ALA C C 7.337 13.884 -13.869 1.00 . A A . 93 ALA C 1 1
8 12544 1 1 86 ALA CA C 6.065 13.252 -13.300 1.00 . A A . 93 ALA CA 1 1
8 12545 1 1 86 ALA CB C 5.725 11.920 -13.971 1.00 . A A . 93 ALA CB 1 1
8 12546 1 1 86 ALA H H 4.464 14.096 -14.331 1.00 . A A . 93 ALA H 1 1
8 12547 1 1 86 ALA HA H 6.200 13.082 -12.231 1.00 . A A . 93 ALA HA 1 1
8 12548 1 1 86 ALA HB1 H 6.020 11.098 -13.319 1.00 . A A . 93 ALA HB1 1 1
8 12549 1 1 86 ALA HB2 H 4.652 11.870 -14.156 1.00 . A A . 93 ALA HB2 1 1
8 12550 1 1 86 ALA HB3 H 6.260 11.843 -14.917 1.00 . A A . 93 ALA HB3 1 1
8 12551 1 1 86 ALA N N 4.955 14.175 -13.464 1.00 . A A . 93 ALA N 1 1
8 12552 1 1 86 ALA O O 8.158 13.197 -14.474 1.00 . A A . 93 ALA O 1 1
8 12553 1 1 87 SER C C 9.750 15.842 -13.115 1.00 . A A . 94 SER C 1 1
8 12554 1 1 87 SER CA C 8.617 15.918 -14.140 1.00 . A A . 94 SER CA 1 1
8 12555 1 1 87 SER CB C 8.263 17.377 -14.432 1.00 . A A . 94 SER CB 1 1
8 12556 1 1 87 SER H H 6.786 15.737 -13.162 1.00 . A A . 94 SER H 1 1
8 12557 1 1 87 SER HA H 8.905 15.422 -15.066 1.00 . A A . 94 SER HA 1 1
8 12558 1 1 87 SER HB2 H 7.352 17.644 -13.895 1.00 . A A . 94 SER HB2 1 1
8 12559 1 1 87 SER HB3 H 9.055 18.025 -14.057 1.00 . A A . 94 SER HB3 1 1
8 12560 1 1 87 SER HG H 8.500 18.481 -16.084 1.00 . A A . 94 SER HG 1 1
8 12561 1 1 87 SER N N 7.459 15.186 -13.655 1.00 . A A . 94 SER N 1 1
8 12562 1 1 87 SER O O 9.503 15.673 -11.922 1.00 . A A . 94 SER O 1 1
8 12563 1 1 87 SER OG O 8.078 17.613 -15.825 1.00 . A A . 94 SER OG 1 1
8 12564 1 1 88 GLU C C 12.134 17.091 -11.778 1.00 . A A . 95 GLU C 1 1
8 12565 1 1 88 GLU CA C 12.142 15.918 -12.761 1.00 . A A . 95 GLU CA 1 1
8 12566 1 1 88 GLU CB C 13.427 15.907 -13.591 1.00 . A A . 95 GLU CB 1 1
8 12567 1 1 88 GLU CD C 15.041 14.208 -14.522 1.00 . A A . 95 GLU CD 1 1
8 12568 1 1 88 GLU CG C 13.569 14.595 -14.364 1.00 . A A . 95 GLU CG 1 1
8 12569 1 1 88 GLU H H 11.162 16.108 -14.589 1.00 . A A . 95 GLU H 1 1
8 12570 1 1 88 GLU HA H 12.061 14.978 -12.216 1.00 . A A . 95 GLU HA 1 1
8 12571 1 1 88 GLU HB2 H 13.422 16.746 -14.288 1.00 . A A . 95 GLU HB2 1 1
8 12572 1 1 88 GLU HB3 H 14.288 16.043 -12.936 1.00 . A A . 95 GLU HB3 1 1
8 12573 1 1 88 GLU HG2 H 13.035 13.801 -13.842 1.00 . A A . 95 GLU HG2 1 1
8 12574 1 1 88 GLU HG3 H 13.109 14.696 -15.347 1.00 . A A . 95 GLU HG3 1 1
8 12575 1 1 88 GLU N N 10.969 15.970 -13.618 1.00 . A A . 95 GLU N 1 1
8 12576 1 1 88 GLU O O 12.543 16.945 -10.628 1.00 . A A . 95 GLU O 1 1
8 12577 1 1 88 GLU OE1 O 15.856 15.138 -14.708 1.00 . A A . 95 GLU OE1 1 1
8 12578 1 1 88 GLU OE2 O 15.318 12.991 -14.453 1.00 . A A . 95 GLU OE2 1 1
8 12579 1 1 89 LYS C C 10.344 19.368 -10.570 1.00 . A A . 96 LYS C 1 1
8 12580 1 1 89 LYS CA C 11.596 19.426 -11.447 1.00 . A A . 96 LYS CA 1 1
8 12581 1 1 89 LYS CB C 11.677 20.680 -12.321 1.00 . A A . 96 LYS CB 1 1
8 12582 1 1 89 LYS CD C 12.476 22.943 -11.547 1.00 . A A . 96 LYS CD 1 1
8 12583 1 1 89 LYS CE C 12.259 24.053 -10.517 1.00 . A A . 96 LYS CE 1 1
8 12584 1 1 89 LYS CG C 11.328 21.933 -11.515 1.00 . A A . 96 LYS CG 1 1
8 12585 1 1 89 LYS H H 11.332 18.340 -13.205 1.00 . A A . 96 LYS H 1 1
8 12586 1 1 89 LYS HA H 12.472 19.427 -10.799 1.00 . A A . 96 LYS HA 1 1
8 12587 1 1 89 LYS HB2 H 12.682 20.776 -12.733 1.00 . A A . 96 LYS HB2 1 1
8 12588 1 1 89 LYS HB3 H 10.995 20.584 -13.165 1.00 . A A . 96 LYS HB3 1 1
8 12589 1 1 89 LYS HD2 H 13.419 22.434 -11.345 1.00 . A A . 96 LYS HD2 1 1
8 12590 1 1 89 LYS HD3 H 12.556 23.377 -12.544 1.00 . A A . 96 LYS HD3 1 1
8 12591 1 1 89 LYS HE2 H 11.986 24.979 -11.023 1.00 . A A . 96 LYS HE2 1 1
8 12592 1 1 89 LYS HE3 H 11.428 23.791 -9.861 1.00 . A A . 96 LYS HE3 1 1
8 12593 1 1 89 LYS HG2 H 10.425 22.390 -11.921 1.00 . A A . 96 LYS HG2 1 1
8 12594 1 1 89 LYS HG3 H 11.109 21.657 -10.484 1.00 . A A . 96 LYS HG3 1 1
8 12595 1 1 89 LYS HZ1 H 13.728 25.232 -9.725 1.00 . A A . 96 LYS HZ1 1 1
8 12596 1 1 89 LYS HZ2 H 13.319 23.970 -8.772 1.00 . A A . 96 LYS HZ2 1 1
8 12597 1 1 89 LYS HZ3 H 14.233 23.726 -10.103 1.00 . A A . 96 LYS HZ3 1 1
8 12598 1 1 89 LYS N N 11.663 18.229 -12.268 1.00 . A A . 96 LYS N 1 1
8 12599 1 1 89 LYS NZ N 13.484 24.262 -9.714 1.00 . A A . 96 LYS NZ 1 1
8 12600 1 1 89 LYS O O 10.350 19.855 -9.440 1.00 . A A . 96 LYS O 1 1
8 12601 1 1 90 ASN C C 8.200 17.604 -9.291 1.00 . A A . 97 ASN C 1 1
8 12602 1 1 90 ASN CA C 8.043 18.641 -10.405 1.00 . A A . 97 ASN CA 1 1
8 12603 1 1 90 ASN CB C 6.923 18.170 -11.334 1.00 . A A . 97 ASN CB 1 1
8 12604 1 1 90 ASN CG C 6.537 19.267 -12.328 1.00 . A A . 97 ASN CG 1 1
8 12605 1 1 90 ASN H H 9.303 18.375 -12.042 1.00 . A A . 97 ASN H 1 1
8 12606 1 1 90 ASN HA H 7.831 19.638 -10.019 1.00 . A A . 97 ASN HA 1 1
8 12607 1 1 90 ASN HB2 H 7.245 17.280 -11.876 1.00 . A A . 97 ASN HB2 1 1
8 12608 1 1 90 ASN HB3 H 6.051 17.886 -10.744 1.00 . A A . 97 ASN HB3 1 1
8 12609 1 1 90 ASN HD21 H 5.176 18.000 -13.127 1.00 . A A . 97 ASN HD21 1 1
8 12610 1 1 90 ASN HD22 H 5.255 19.564 -13.866 1.00 . A A . 97 ASN HD22 1 1
8 12611 1 1 90 ASN N N 9.300 18.768 -11.123 1.00 . A A . 97 ASN N 1 1
8 12612 1 1 90 ASN ND2 N 5.576 18.914 -13.177 1.00 . A A . 97 ASN ND2 1 1
8 12613 1 1 90 ASN O O 7.417 17.582 -8.343 1.00 . A A . 97 ASN O 1 1
8 12614 1 1 90 ASN OD1 O 7.076 20.361 -12.324 1.00 . A A . 97 ASN OD1 1 1
8 12615 1 1 91 LYS C C 9.862 16.383 -7.127 1.00 . A A . 98 LYS C 1 1
8 12616 1 1 91 LYS CA C 9.489 15.733 -8.461 1.00 . A A . 98 LYS CA 1 1
8 12617 1 1 91 LYS CB C 10.545 14.759 -8.987 1.00 . A A . 98 LYS CB 1 1
8 12618 1 1 91 LYS CD C 9.657 12.743 -10.214 1.00 . A A . 98 LYS CD 1 1
8 12619 1 1 91 LYS CE C 9.858 11.227 -10.259 1.00 . A A . 98 LYS CE 1 1
8 12620 1 1 91 LYS CG C 10.070 13.311 -8.855 1.00 . A A . 98 LYS CG 1 1
8 12621 1 1 91 LYS H H 9.851 16.794 -10.216 1.00 . A A . 98 LYS H 1 1
8 12622 1 1 91 LYS HA H 8.568 15.165 -8.323 1.00 . A A . 98 LYS HA 1 1
8 12623 1 1 91 LYS HB2 H 10.762 14.981 -10.032 1.00 . A A . 98 LYS HB2 1 1
8 12624 1 1 91 LYS HB3 H 11.475 14.893 -8.434 1.00 . A A . 98 LYS HB3 1 1
8 12625 1 1 91 LYS HD2 H 8.611 12.980 -10.408 1.00 . A A . 98 LYS HD2 1 1
8 12626 1 1 91 LYS HD3 H 10.242 13.215 -11.003 1.00 . A A . 98 LYS HD3 1 1
8 12627 1 1 91 LYS HE2 H 9.935 10.834 -9.246 1.00 . A A . 98 LYS HE2 1 1
8 12628 1 1 91 LYS HE3 H 8.991 10.753 -10.720 1.00 . A A . 98 LYS HE3 1 1
8 12629 1 1 91 LYS HG2 H 10.867 12.700 -8.429 1.00 . A A . 98 LYS HG2 1 1
8 12630 1 1 91 LYS HG3 H 9.228 13.262 -8.165 1.00 . A A . 98 LYS HG3 1 1
8 12631 1 1 91 LYS HZ1 H 11.796 10.590 -10.392 1.00 . A A . 98 LYS HZ1 1 1
8 12632 1 1 91 LYS HZ2 H 10.876 10.153 -11.669 1.00 . A A . 98 LYS HZ2 1 1
8 12633 1 1 91 LYS HZ3 H 11.393 11.696 -11.525 1.00 . A A . 98 LYS HZ3 1 1
8 12634 1 1 91 LYS N N 9.218 16.769 -9.442 1.00 . A A . 98 LYS N 1 1
8 12635 1 1 91 LYS NZ N 11.080 10.889 -11.023 1.00 . A A . 98 LYS NZ 1 1
8 12636 1 1 91 LYS O O 9.362 15.985 -6.077 1.00 . A A . 98 LYS O 1 1
8 12637 1 1 92 GLU C C 9.999 18.765 -5.339 1.00 . A A . 99 GLU C 1 1
8 12638 1 1 92 GLU CA C 11.184 18.083 -6.026 1.00 . A A . 99 GLU CA 1 1
8 12639 1 1 92 GLU CB C 12.275 19.099 -6.372 1.00 . A A . 99 GLU CB 1 1
8 12640 1 1 92 GLU CD C 14.729 19.004 -5.801 1.00 . A A . 99 GLU CD 1 1
8 12641 1 1 92 GLU CG C 13.313 19.191 -5.252 1.00 . A A . 99 GLU CG 1 1
8 12642 1 1 92 GLU H H 11.140 17.692 -8.072 1.00 . A A . 99 GLU H 1 1
8 12643 1 1 92 GLU HA H 11.602 17.319 -5.372 1.00 . A A . 99 GLU HA 1 1
8 12644 1 1 92 GLU HB2 H 12.763 18.810 -7.303 1.00 . A A . 99 GLU HB2 1 1
8 12645 1 1 92 GLU HB3 H 11.826 20.078 -6.538 1.00 . A A . 99 GLU HB3 1 1
8 12646 1 1 92 GLU HG2 H 13.236 20.159 -4.758 1.00 . A A . 99 GLU HG2 1 1
8 12647 1 1 92 GLU HG3 H 13.108 18.431 -4.498 1.00 . A A . 99 GLU HG3 1 1
8 12648 1 1 92 GLU N N 10.738 17.374 -7.213 1.00 . A A . 99 GLU N 1 1
8 12649 1 1 92 GLU O O 9.937 18.820 -4.112 1.00 . A A . 99 GLU O 1 1
8 12650 1 1 92 GLU OE1 O 15.039 17.859 -6.196 1.00 . A A . 99 GLU OE1 1 1
8 12651 1 1 92 GLU OE2 O 15.470 20.011 -5.813 1.00 . A A . 99 GLU OE2 1 1
8 12652 1 1 93 GLU C C 6.951 18.930 -5.013 1.00 . A A . 100 GLU C 1 1
8 12653 1 1 93 GLU CA C 7.908 19.942 -5.646 1.00 . A A . 100 GLU CA 1 1
8 12654 1 1 93 GLU CB C 7.211 20.742 -6.748 1.00 . A A . 100 GLU CB 1 1
8 12655 1 1 93 GLU CD C 5.803 22.768 -7.268 1.00 . A A . 100 GLU CD 1 1
8 12656 1 1 93 GLU CG C 6.438 21.924 -6.161 1.00 . A A . 100 GLU CG 1 1
8 12657 1 1 93 GLU H H 9.146 19.217 -7.157 1.00 . A A . 100 GLU H 1 1
8 12658 1 1 93 GLU HA H 8.277 20.629 -4.884 1.00 . A A . 100 GLU HA 1 1
8 12659 1 1 93 GLU HB2 H 7.950 21.105 -7.462 1.00 . A A . 100 GLU HB2 1 1
8 12660 1 1 93 GLU HB3 H 6.529 20.093 -7.297 1.00 . A A . 100 GLU HB3 1 1
8 12661 1 1 93 GLU HG2 H 5.662 21.558 -5.488 1.00 . A A . 100 GLU HG2 1 1
8 12662 1 1 93 GLU HG3 H 7.109 22.544 -5.566 1.00 . A A . 100 GLU HG3 1 1
8 12663 1 1 93 GLU N N 9.088 19.266 -6.160 1.00 . A A . 100 GLU N 1 1
8 12664 1 1 93 GLU O O 6.383 19.187 -3.953 1.00 . A A . 100 GLU O 1 1
8 12665 1 1 93 GLU OE1 O 6.580 23.315 -8.080 1.00 . A A . 100 GLU OE1 1 1
8 12666 1 1 93 GLU OE2 O 4.556 22.848 -7.277 1.00 . A A . 100 GLU OE2 1 1
8 12667 1 1 94 LEU C C 6.440 16.235 -3.864 1.00 . A A . 101 LEU C 1 1
8 12668 1 1 94 LEU CA C 5.922 16.750 -5.208 1.00 . A A . 101 LEU CA 1 1
8 12669 1 1 94 LEU CB C 5.765 15.656 -6.266 1.00 . A A . 101 LEU CB 1 1
8 12670 1 1 94 LEU CD1 C 5.153 15.536 -8.710 1.00 . A A . 101 LEU CD1 1 1
8 12671 1 1 94 LEU CD2 C 3.396 15.101 -6.932 1.00 . A A . 101 LEU CD2 1 1
8 12672 1 1 94 LEU CG C 4.661 15.879 -7.302 1.00 . A A . 101 LEU CG 1 1
8 12673 1 1 94 LEU H H 7.267 17.600 -6.552 1.00 . A A . 101 LEU H 1 1
8 12674 1 1 94 LEU HA H 4.938 17.192 -5.053 1.00 . A A . 101 LEU HA 1 1
8 12675 1 1 94 LEU HB2 H 6.713 15.547 -6.792 1.00 . A A . 101 LEU HB2 1 1
8 12676 1 1 94 LEU HB3 H 5.573 14.711 -5.757 1.00 . A A . 101 LEU HB3 1 1
8 12677 1 1 94 LEU HD11 H 4.568 16.090 -9.444 1.00 . A A . 101 LEU HD11 1 1
8 12678 1 1 94 LEU HD12 H 6.204 15.807 -8.803 1.00 . A A . 101 LEU HD12 1 1
8 12679 1 1 94 LEU HD13 H 5.036 14.466 -8.885 1.00 . A A . 101 LEU HD13 1 1
8 12680 1 1 94 LEU HD21 H 2.955 15.531 -6.032 1.00 . A A . 101 LEU HD21 1 1
8 12681 1 1 94 LEU HD22 H 2.680 15.161 -7.751 1.00 . A A . 101 LEU HD22 1 1
8 12682 1 1 94 LEU HD23 H 3.652 14.058 -6.747 1.00 . A A . 101 LEU HD23 1 1
8 12683 1 1 94 LEU HG H 4.400 16.937 -7.301 1.00 . A A . 101 LEU HG 1 1
8 12684 1 1 94 LEU N N 6.801 17.801 -5.691 1.00 . A A . 101 LEU N 1 1
8 12685 1 1 94 LEU O O 5.656 15.838 -3.003 1.00 . A A . 101 LEU O 1 1
8 12686 1 1 95 LYS C C 7.724 16.478 -1.302 1.00 . A A . 102 LYS C 1 1
8 12687 1 1 95 LYS CA C 8.390 15.798 -2.500 1.00 . A A . 102 LYS CA 1 1
8 12688 1 1 95 LYS CB C 9.903 16.010 -2.566 1.00 . A A . 102 LYS CB 1 1
8 12689 1 1 95 LYS CD C 11.729 14.330 -3.015 1.00 . A A . 102 LYS CD 1 1
8 12690 1 1 95 LYS CE C 11.406 12.842 -2.865 1.00 . A A . 102 LYS CE 1 1
8 12691 1 1 95 LYS CG C 10.542 15.091 -3.609 1.00 . A A . 102 LYS CG 1 1
8 12692 1 1 95 LYS H H 8.389 16.581 -4.430 1.00 . A A . 102 LYS H 1 1
8 12693 1 1 95 LYS HA H 8.218 14.724 -2.427 1.00 . A A . 102 LYS HA 1 1
8 12694 1 1 95 LYS HB2 H 10.118 17.050 -2.812 1.00 . A A . 102 LYS HB2 1 1
8 12695 1 1 95 LYS HB3 H 10.344 15.818 -1.587 1.00 . A A . 102 LYS HB3 1 1
8 12696 1 1 95 LYS HD2 H 12.602 14.453 -3.657 1.00 . A A . 102 LYS HD2 1 1
8 12697 1 1 95 LYS HD3 H 11.986 14.750 -2.043 1.00 . A A . 102 LYS HD3 1 1
8 12698 1 1 95 LYS HE2 H 10.917 12.665 -1.907 1.00 . A A . 102 LYS HE2 1 1
8 12699 1 1 95 LYS HE3 H 10.706 12.535 -3.641 1.00 . A A . 102 LYS HE3 1 1
8 12700 1 1 95 LYS HG2 H 9.800 14.384 -3.978 1.00 . A A . 102 LYS HG2 1 1
8 12701 1 1 95 LYS HG3 H 10.874 15.680 -4.464 1.00 . A A . 102 LYS HG3 1 1
8 12702 1 1 95 LYS HZ1 H 13.216 12.380 -3.695 1.00 . A A . 102 LYS HZ1 1 1
8 12703 1 1 95 LYS HZ2 H 13.142 12.090 -2.090 1.00 . A A . 102 LYS HZ2 1 1
8 12704 1 1 95 LYS HZ3 H 12.402 11.079 -3.138 1.00 . A A . 102 LYS HZ3 1 1
8 12705 1 1 95 LYS N N 7.758 16.257 -3.725 1.00 . A A . 102 LYS N 1 1
8 12706 1 1 95 LYS NZ N 12.642 12.032 -2.954 1.00 . A A . 102 LYS NZ 1 1
8 12707 1 1 95 LYS O O 7.676 15.912 -0.211 1.00 . A A . 102 LYS O 1 1
8 12708 1 1 96 SER C C 5.093 18.043 -0.412 1.00 . A A . 103 SER C 1 1
8 12709 1 1 96 SER CA C 6.567 18.444 -0.501 1.00 . A A . 103 SER CA 1 1
8 12710 1 1 96 SER CB C 6.693 19.948 -0.753 1.00 . A A . 103 SER CB 1 1
8 12711 1 1 96 SER H H 7.270 18.134 -2.437 1.00 . A A . 103 SER H 1 1
8 12712 1 1 96 SER HA H 7.090 18.186 0.419 1.00 . A A . 103 SER HA 1 1
8 12713 1 1 96 SER HB2 H 6.199 20.201 -1.691 1.00 . A A . 103 SER HB2 1 1
8 12714 1 1 96 SER HB3 H 6.176 20.493 0.036 1.00 . A A . 103 SER HB3 1 1
8 12715 1 1 96 SER HG H 8.106 21.365 -0.756 1.00 . A A . 103 SER HG 1 1
8 12716 1 1 96 SER N N 7.227 17.681 -1.546 1.00 . A A . 103 SER N 1 1
8 12717 1 1 96 SER O O 4.532 17.963 0.680 1.00 . A A . 103 SER O 1 1
8 12718 1 1 96 SER OG O 8.054 20.368 -0.806 1.00 . A A . 103 SER OG 1 1
8 12719 1 1 97 LEU C C 2.984 15.922 -1.318 1.00 . A A . 104 LEU C 1 1
8 12720 1 1 97 LEU CA C 3.109 17.411 -1.644 1.00 . A A . 104 LEU CA 1 1
8 12721 1 1 97 LEU CB C 2.510 17.797 -2.998 1.00 . A A . 104 LEU CB 1 1
8 12722 1 1 97 LEU CD1 C 1.236 19.682 -1.909 1.00 . A A . 104 LEU CD1 1 1
8 12723 1 1 97 LEU CD2 C 0.808 19.088 -4.338 1.00 . A A . 104 LEU CD2 1 1
8 12724 1 1 97 LEU CG C 1.186 18.563 -2.951 1.00 . A A . 104 LEU CG 1 1
8 12725 1 1 97 LEU H H 4.970 17.870 -2.460 1.00 . A A . 104 LEU H 1 1
8 12726 1 1 97 LEU HA H 2.574 17.978 -0.881 1.00 . A A . 104 LEU HA 1 1
8 12727 1 1 97 LEU HB2 H 3.239 18.403 -3.536 1.00 . A A . 104 LEU HB2 1 1
8 12728 1 1 97 LEU HB3 H 2.360 16.887 -3.579 1.00 . A A . 104 LEU HB3 1 1
8 12729 1 1 97 LEU HD11 H 2.221 20.148 -1.924 1.00 . A A . 104 LEU HD11 1 1
8 12730 1 1 97 LEU HD12 H 0.476 20.428 -2.141 1.00 . A A . 104 LEU HD12 1 1
8 12731 1 1 97 LEU HD13 H 1.046 19.265 -0.920 1.00 . A A . 104 LEU HD13 1 1
8 12732 1 1 97 LEU HD21 H 0.758 18.256 -5.040 1.00 . A A . 104 LEU HD21 1 1
8 12733 1 1 97 LEU HD22 H -0.164 19.579 -4.288 1.00 . A A . 104 LEU HD22 1 1
8 12734 1 1 97 LEU HD23 H 1.559 19.802 -4.673 1.00 . A A . 104 LEU HD23 1 1
8 12735 1 1 97 LEU HG H 0.402 17.871 -2.644 1.00 . A A . 104 LEU HG 1 1
8 12736 1 1 97 LEU N N 4.507 17.802 -1.576 1.00 . A A . 104 LEU N 1 1
8 12737 1 1 97 LEU O O 1.886 15.368 -1.338 1.00 . A A . 104 LEU O 1 1
8 12738 1 1 98 GLY C C 4.003 13.685 0.812 1.00 . A A . 105 GLY C 1 1
8 12739 1 1 98 GLY CA C 4.157 13.900 -0.695 1.00 . A A . 105 GLY CA 1 1
8 12740 1 1 98 GLY H H 5.014 15.772 -1.011 1.00 . A A . 105 GLY H 1 1
8 12741 1 1 98 GLY HA2 H 3.357 13.382 -1.224 1.00 . A A . 105 GLY HA2 1 1
8 12742 1 1 98 GLY HA3 H 5.097 13.465 -1.034 1.00 . A A . 105 GLY HA3 1 1
8 12743 1 1 98 GLY N N 4.125 15.315 -1.025 1.00 . A A . 105 GLY N 1 1
8 12744 1 1 98 GLY O O 4.205 14.609 1.599 1.00 . A A . 105 GLY O 1 1
8 12745 1 1 99 THR C C 2.664 13.201 3.288 1.00 . A A . 106 THR C 1 1
8 12746 1 1 99 THR CA C 3.461 12.112 2.567 1.00 . A A . 106 THR CA 1 1
8 12747 1 1 99 THR CB C 4.842 11.865 3.179 1.00 . A A . 106 THR CB 1 1
8 12748 1 1 99 THR CG2 C 5.677 10.879 2.359 1.00 . A A . 106 THR CG2 1 1
8 12749 1 1 99 THR H H 3.482 11.714 0.523 1.00 . A A . 106 THR H 1 1
8 12750 1 1 99 THR HA H 2.872 11.196 2.619 1.00 . A A . 106 THR HA 1 1
8 12751 1 1 99 THR HB H 4.756 11.535 4.214 1.00 . A A . 106 THR HB 1 1
8 12752 1 1 99 THR HG1 H 5.746 13.490 3.917 1.00 . A A . 106 THR HG1 1 1
8 12753 1 1 99 THR HG21 H 6.736 11.106 2.487 1.00 . A A . 106 THR HG21 1 1
8 12754 1 1 99 THR HG22 H 5.479 9.863 2.701 1.00 . A A . 106 THR HG22 1 1
8 12755 1 1 99 THR HG23 H 5.412 10.966 1.305 1.00 . A A . 106 THR HG23 1 1
8 12756 1 1 99 THR N N 3.645 12.460 1.169 1.00 . A A . 106 THR N 1 1
8 12757 1 1 99 THR O O 2.110 14.094 2.650 1.00 . A A . 106 THR O 1 1
8 12758 1 1 99 THR OG1 O 5.519 13.109 3.021 1.00 . A A . 106 THR OG1 1 1
8 12759 1 1 100 GLY C C 0.421 13.710 5.490 1.00 . A A . 107 GLY C 1 1
8 12760 1 1 100 GLY CA C 1.911 14.054 5.422 1.00 . A A . 107 GLY CA 1 1
8 12761 1 1 100 GLY H H 3.084 12.360 5.119 1.00 . A A . 107 GLY H 1 1
8 12762 1 1 100 GLY HA2 H 2.330 14.072 6.428 1.00 . A A . 107 GLY HA2 1 1
8 12763 1 1 100 GLY HA3 H 2.038 15.054 5.006 1.00 . A A . 107 GLY HA3 1 1
8 12764 1 1 100 GLY N N 2.631 13.090 4.608 1.00 . A A . 107 GLY N 1 1
8 12765 1 1 100 GLY O O -0.164 13.685 6.572 1.00 . A A . 107 GLY O 1 1
8 12766 1 1 101 ALA C C -2.352 13.996 5.199 1.00 . A A . 108 ALA C 1 1
8 12767 1 1 101 ALA CA C -1.558 13.112 4.236 1.00 . A A . 108 ALA CA 1 1
8 12768 1 1 101 ALA CB C -1.741 11.621 4.527 1.00 . A A . 108 ALA CB 1 1
8 12769 1 1 101 ALA H H 0.336 13.476 3.447 1.00 . A A . 108 ALA H 1 1
8 12770 1 1 101 ALA HA H -1.886 13.313 3.216 1.00 . A A . 108 ALA HA 1 1
8 12771 1 1 101 ALA HB1 H -2.764 11.328 4.292 1.00 . A A . 108 ALA HB1 1 1
8 12772 1 1 101 ALA HB2 H -1.048 11.043 3.915 1.00 . A A . 108 ALA HB2 1 1
8 12773 1 1 101 ALA HB3 H -1.541 11.429 5.581 1.00 . A A . 108 ALA HB3 1 1
8 12774 1 1 101 ALA N N -0.148 13.453 4.322 1.00 . A A . 108 ALA N 1 1
8 12775 1 1 101 ALA O O -2.680 13.574 6.307 1.00 . A A . 108 ALA O 1 1
8 12776 1 1 102 PRO C C -4.879 15.813 5.583 1.00 . A A . 109 PRO C 1 1
8 12777 1 1 102 PRO CA C -3.396 16.185 5.538 1.00 . A A . 109 PRO CA 1 1
8 12778 1 1 102 PRO CB C -3.142 17.538 4.894 1.00 . A A . 109 PRO CB 1 1
8 12779 1 1 102 PRO CD C -2.274 15.772 3.423 1.00 . A A . 109 PRO CD 1 1
8 12780 1 1 102 PRO CG C -2.644 17.244 3.488 1.00 . A A . 109 PRO CG 1 1
8 12781 1 1 102 PRO HA H -3.079 16.160 6.486 1.00 . A A . 109 PRO HA 1 1
8 12782 1 1 102 PRO HB2 H -4.053 18.136 4.869 1.00 . A A . 109 PRO HB2 1 1
8 12783 1 1 102 PRO HB3 H -2.403 18.107 5.459 1.00 . A A . 109 PRO HB3 1 1
8 12784 1 1 102 PRO HD2 H -2.809 15.264 2.621 1.00 . A A . 109 PRO HD2 1 1
8 12785 1 1 102 PRO HD3 H -1.210 15.639 3.230 1.00 . A A . 109 PRO HD3 1 1
8 12786 1 1 102 PRO HG2 H -3.415 17.477 2.754 1.00 . A A . 109 PRO HG2 1 1
8 12787 1 1 102 PRO HG3 H -1.780 17.866 3.251 1.00 . A A . 109 PRO HG3 1 1
8 12788 1 1 102 PRO N N -2.646 15.238 4.730 1.00 . A A . 109 PRO N 1 1
8 12789 1 1 102 PRO O O -5.330 14.952 4.830 1.00 . A A . 109 PRO O 1 1
8 12790 1 1 103 VAL C C -7.792 17.525 6.357 1.00 . A A . 110 VAL C 1 1
8 12791 1 1 103 VAL CA C -7.020 16.232 6.627 1.00 . A A . 110 VAL CA 1 1
8 12792 1 1 103 VAL CB C -7.302 15.646 8.012 1.00 . A A . 110 VAL CB 1 1
8 12793 1 1 103 VAL CG1 C -7.005 16.667 9.111 1.00 . A A . 110 VAL CG1 1 1
8 12794 1 1 103 VAL CG2 C -8.743 15.139 8.110 1.00 . A A . 110 VAL CG2 1 1
8 12795 1 1 103 VAL H H -5.222 17.181 7.083 1.00 . A A . 110 VAL H 1 1
8 12796 1 1 103 VAL HA H -7.306 15.490 5.882 1.00 . A A . 110 VAL HA 1 1
8 12797 1 1 103 VAL HB H -6.638 14.794 8.157 1.00 . A A . 110 VAL HB 1 1
8 12798 1 1 103 VAL HG11 H -7.701 17.502 9.029 1.00 . A A . 110 VAL HG11 1 1
8 12799 1 1 103 VAL HG12 H -7.117 16.194 10.087 1.00 . A A . 110 VAL HG12 1 1
8 12800 1 1 103 VAL HG13 H -5.984 17.033 9.000 1.00 . A A . 110 VAL HG13 1 1
8 12801 1 1 103 VAL HG21 H -8.872 14.282 7.449 1.00 . A A . 110 VAL HG21 1 1
8 12802 1 1 103 VAL HG22 H -8.954 14.842 9.137 1.00 . A A . 110 VAL HG22 1 1
8 12803 1 1 103 VAL HG23 H -9.428 15.933 7.813 1.00 . A A . 110 VAL HG23 1 1
8 12804 1 1 103 VAL N N -5.597 16.481 6.474 1.00 . A A . 110 VAL N 1 1
8 12805 1 1 103 VAL O O -7.299 18.617 6.636 1.00 . A A . 110 VAL O 1 1
8 12806 1 1 104 ILE C C -9.734 19.527 6.635 1.00 . A A . 111 ILE C 1 1
8 12807 1 1 104 ILE CA C -9.836 18.500 5.506 1.00 . A A . 111 ILE CA 1 1
8 12808 1 1 104 ILE CB C -11.267 18.043 5.218 1.00 . A A . 111 ILE CB 1 1
8 12809 1 1 104 ILE CD1 C -12.314 16.051 4.080 1.00 . A A . 111 ILE CD1 1 1
8 12810 1 1 104 ILE CG1 C -11.330 17.213 3.934 1.00 . A A . 111 ILE CG1 1 1
8 12811 1 1 104 ILE CG2 C -12.225 19.235 5.177 1.00 . A A . 111 ILE CG2 1 1
8 12812 1 1 104 ILE H H -9.385 16.468 5.594 1.00 . A A . 111 ILE H 1 1
8 12813 1 1 104 ILE HA H -9.451 18.952 4.592 1.00 . A A . 111 ILE HA 1 1
8 12814 1 1 104 ILE HB H -11.591 17.398 6.034 1.00 . A A . 111 ILE HB 1 1
8 12815 1 1 104 ILE HD11 H -12.804 16.109 5.051 1.00 . A A . 111 ILE HD11 1 1
8 12816 1 1 104 ILE HD12 H -13.064 16.109 3.291 1.00 . A A . 111 ILE HD12 1 1
8 12817 1 1 104 ILE HD13 H -11.775 15.106 4.000 1.00 . A A . 111 ILE HD13 1 1
8 12818 1 1 104 ILE HG12 H -11.632 17.848 3.101 1.00 . A A . 111 ILE HG12 1 1
8 12819 1 1 104 ILE HG13 H -10.338 16.827 3.697 1.00 . A A . 111 ILE HG13 1 1
8 12820 1 1 104 ILE HG21 H -12.798 19.209 4.250 1.00 . A A . 111 ILE HG21 1 1
8 12821 1 1 104 ILE HG22 H -12.907 19.183 6.026 1.00 . A A . 111 ILE HG22 1 1
8 12822 1 1 104 ILE HG23 H -11.654 20.162 5.225 1.00 . A A . 111 ILE HG23 1 1
8 12823 1 1 104 ILE N N -8.991 17.359 5.817 1.00 . A A . 111 ILE N 1 1
8 12824 1 1 104 ILE O O -9.976 19.204 7.797 1.00 . A A . 111 ILE O 1 1
9 12825 1 1 1 ASP C C 2.633 -1.401 -1.499 1.00 . A A . 8 ASP C 1 1
9 12826 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
9 12827 1 1 1 ASP CB C 3.251 0.975 -1.180 1.00 . A A . 8 ASP CB 1 1
9 12828 1 1 1 ASP CG C 3.652 1.411 0.230 1.00 . A A . 8 ASP CG 1 1
9 12829 1 1 1 ASP HA H 1.359 0.309 -2.009 1.00 . A A . 8 ASP HA 1 1
9 12830 1 1 1 ASP HB2 H 4.113 0.512 -1.661 1.00 . A A . 8 ASP HB2 1 1
9 12831 1 1 1 ASP HB3 H 3.001 1.862 -1.762 1.00 . A A . 8 ASP HB3 1 1
9 12832 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
9 12833 1 1 1 ASP O O 3.522 -1.858 -0.783 1.00 . A A . 8 ASP O 1 1
9 12834 1 1 1 ASP OD1 O 4.150 0.538 0.974 1.00 . A A . 8 ASP OD1 1 1
9 12835 1 1 1 ASP OD2 O 3.452 2.607 0.533 1.00 . A A . 8 ASP OD2 1 1
9 12836 1 1 2 PRO C C 3.867 -3.370 -3.606 1.00 . A A . 9 PRO C 1 1
9 12837 1 1 2 PRO CA C 2.507 -3.402 -2.906 1.00 . A A . 9 PRO CA 1 1
9 12838 1 1 2 PRO CB C 1.398 -3.952 -3.788 1.00 . A A . 9 PRO CB 1 1
9 12839 1 1 2 PRO CD C 1.018 -1.553 -3.419 1.00 . A A . 9 PRO CD 1 1
9 12840 1 1 2 PRO CG C 0.612 -2.744 -4.270 1.00 . A A . 9 PRO CG 1 1
9 12841 1 1 2 PRO HA H 2.636 -3.956 -2.083 1.00 . A A . 9 PRO HA 1 1
9 12842 1 1 2 PRO HB2 H 1.809 -4.512 -4.628 1.00 . A A . 9 PRO HB2 1 1
9 12843 1 1 2 PRO HB3 H 0.759 -4.637 -3.230 1.00 . A A . 9 PRO HB3 1 1
9 12844 1 1 2 PRO HD2 H 1.377 -0.729 -4.036 1.00 . A A . 9 PRO HD2 1 1
9 12845 1 1 2 PRO HD3 H 0.176 -1.174 -2.840 1.00 . A A . 9 PRO HD3 1 1
9 12846 1 1 2 PRO HG2 H 0.818 -2.550 -5.323 1.00 . A A . 9 PRO HG2 1 1
9 12847 1 1 2 PRO HG3 H -0.460 -2.927 -4.184 1.00 . A A . 9 PRO HG3 1 1
9 12848 1 1 2 PRO N N 2.074 -2.062 -2.548 1.00 . A A . 9 PRO N 1 1
9 12849 1 1 2 PRO O O 4.311 -2.316 -4.060 1.00 . A A . 9 PRO O 1 1
9 12850 1 1 3 ALA C C 5.676 -5.575 -5.526 1.00 . A A . 10 ALA C 1 1
9 12851 1 1 3 ALA CA C 5.792 -4.655 -4.308 1.00 . A A . 10 ALA CA 1 1
9 12852 1 1 3 ALA CB C 6.815 -5.162 -3.290 1.00 . A A . 10 ALA CB 1 1
9 12853 1 1 3 ALA H H 4.124 -5.389 -3.299 1.00 . A A . 10 ALA H 1 1
9 12854 1 1 3 ALA HA H 6.090 -3.661 -4.641 1.00 . A A . 10 ALA HA 1 1
9 12855 1 1 3 ALA HB1 H 6.489 -4.896 -2.284 1.00 . A A . 10 ALA HB1 1 1
9 12856 1 1 3 ALA HB2 H 6.901 -6.246 -3.369 1.00 . A A . 10 ALA HB2 1 1
9 12857 1 1 3 ALA HB3 H 7.784 -4.705 -3.490 1.00 . A A . 10 ALA HB3 1 1
9 12858 1 1 3 ALA N N 4.491 -4.537 -3.671 1.00 . A A . 10 ALA N 1 1
9 12859 1 1 3 ALA O O 6.331 -6.615 -5.587 1.00 . A A . 10 ALA O 1 1
9 12860 1 1 4 VAL C C 5.879 -5.844 -8.555 1.00 . A A . 11 VAL C 1 1
9 12861 1 1 4 VAL CA C 4.630 -5.933 -7.676 1.00 . A A . 11 VAL CA 1 1
9 12862 1 1 4 VAL CB C 3.363 -5.455 -8.389 1.00 . A A . 11 VAL CB 1 1
9 12863 1 1 4 VAL CG1 C 3.048 -6.339 -9.598 1.00 . A A . 11 VAL CG1 1 1
9 12864 1 1 4 VAL CG2 C 2.177 -5.404 -7.424 1.00 . A A . 11 VAL CG2 1 1
9 12865 1 1 4 VAL H H 4.310 -4.312 -6.407 1.00 . A A . 11 VAL H 1 1
9 12866 1 1 4 VAL HA H 4.480 -6.971 -7.382 1.00 . A A . 11 VAL HA 1 1
9 12867 1 1 4 VAL HB H 3.543 -4.443 -8.752 1.00 . A A . 11 VAL HB 1 1
9 12868 1 1 4 VAL HG11 H 3.731 -6.097 -10.413 1.00 . A A . 11 VAL HG11 1 1
9 12869 1 1 4 VAL HG12 H 3.167 -7.387 -9.323 1.00 . A A . 11 VAL HG12 1 1
9 12870 1 1 4 VAL HG13 H 2.022 -6.162 -9.920 1.00 . A A . 11 VAL HG13 1 1
9 12871 1 1 4 VAL HG21 H 2.543 -5.275 -6.405 1.00 . A A . 11 VAL HG21 1 1
9 12872 1 1 4 VAL HG22 H 1.530 -4.567 -7.687 1.00 . A A . 11 VAL HG22 1 1
9 12873 1 1 4 VAL HG23 H 1.612 -6.334 -7.492 1.00 . A A . 11 VAL HG23 1 1
9 12874 1 1 4 VAL N N 4.839 -5.159 -6.464 1.00 . A A . 11 VAL N 1 1
9 12875 1 1 4 VAL O O 6.214 -6.794 -9.262 1.00 . A A . 11 VAL O 1 1
9 12876 1 1 5 ASP C C 8.788 -5.520 -8.887 1.00 . A A . 12 ASP C 1 1
9 12877 1 1 5 ASP CA C 7.740 -4.471 -9.262 1.00 . A A . 12 ASP CA 1 1
9 12878 1 1 5 ASP CB C 8.332 -3.089 -8.976 1.00 . A A . 12 ASP CB 1 1
9 12879 1 1 5 ASP CG C 8.719 -2.282 -10.217 1.00 . A A . 12 ASP CG 1 1
9 12880 1 1 5 ASP H H 6.256 -3.928 -7.905 1.00 . A A . 12 ASP H 1 1
9 12881 1 1 5 ASP HA H 7.426 -4.548 -10.303 1.00 . A A . 12 ASP HA 1 1
9 12882 1 1 5 ASP HB2 H 7.609 -2.513 -8.398 1.00 . A A . 12 ASP HB2 1 1
9 12883 1 1 5 ASP HB3 H 9.215 -3.211 -8.350 1.00 . A A . 12 ASP HB3 1 1
9 12884 1 1 5 ASP N N 6.535 -4.695 -8.482 1.00 . A A . 12 ASP N 1 1
9 12885 1 1 5 ASP O O 9.561 -5.961 -9.736 1.00 . A A . 12 ASP O 1 1
9 12886 1 1 5 ASP OD1 O 7.878 -2.221 -11.139 1.00 . A A . 12 ASP OD1 1 1
9 12887 1 1 5 ASP OD2 O 9.847 -1.744 -10.214 1.00 . A A . 12 ASP OD2 1 1
9 12888 1 1 6 ARG C C 9.584 -8.184 -7.905 1.00 . A A . 13 ARG C 1 1
9 12889 1 1 6 ARG CA C 9.720 -6.880 -7.117 1.00 . A A . 13 ARG CA 1 1
9 12890 1 1 6 ARG CB C 9.487 -7.163 -5.632 1.00 . A A . 13 ARG CB 1 1
9 12891 1 1 6 ARG CD C 9.983 -9.403 -4.585 1.00 . A A . 13 ARG CD 1 1
9 12892 1 1 6 ARG CG C 10.576 -8.079 -5.071 1.00 . A A . 13 ARG CG 1 1
9 12893 1 1 6 ARG CZ C 9.597 -9.099 -2.142 1.00 . A A . 13 ARG CZ 1 1
9 12894 1 1 6 ARG H H 8.147 -5.527 -6.931 1.00 . A A . 13 ARG H 1 1
9 12895 1 1 6 ARG HA H 10.702 -6.431 -7.267 1.00 . A A . 13 ARG HA 1 1
9 12896 1 1 6 ARG HB2 H 9.474 -6.225 -5.077 1.00 . A A . 13 ARG HB2 1 1
9 12897 1 1 6 ARG HB3 H 8.510 -7.627 -5.495 1.00 . A A . 13 ARG HB3 1 1
9 12898 1 1 6 ARG HD2 H 9.394 -9.861 -5.380 1.00 . A A . 13 ARG HD2 1 1
9 12899 1 1 6 ARG HD3 H 10.783 -10.101 -4.338 1.00 . A A . 13 ARG HD3 1 1
9 12900 1 1 6 ARG HE H 8.148 -9.060 -3.539 1.00 . A A . 13 ARG HE 1 1
9 12901 1 1 6 ARG HG2 H 11.325 -8.272 -5.839 1.00 . A A . 13 ARG HG2 1 1
9 12902 1 1 6 ARG HG3 H 11.086 -7.581 -4.246 1.00 . A A . 13 ARG HG3 1 1
9 12903 1 1 6 ARG HH11 H 11.539 -9.402 -2.663 1.00 . A A . 13 ARG HH11 1 1
9 12904 1 1 6 ARG HH12 H 11.255 -9.189 -0.968 1.00 . A A . 13 ARG HH12 1 1
9 12905 1 1 6 ARG HH21 H 7.773 -8.779 -1.302 1.00 . A A . 13 ARG HH21 1 1
9 12906 1 1 6 ARG HH22 H 9.098 -8.832 -0.189 1.00 . A A . 13 ARG HH22 1 1
9 12907 1 1 6 ARG N N 8.780 -5.890 -7.615 1.00 . A A . 13 ARG N 1 1
9 12908 1 1 6 ARG NE N 9.132 -9.171 -3.397 1.00 . A A . 13 ARG NE 1 1
9 12909 1 1 6 ARG NH1 N 10.908 -9.242 -1.904 1.00 . A A . 13 ARG NH1 1 1
9 12910 1 1 6 ARG NH2 N 8.751 -8.885 -1.125 1.00 . A A . 13 ARG NH2 1 1
9 12911 1 1 6 ARG O O 10.577 -8.860 -8.170 1.00 . A A . 13 ARG O 1 1
9 12912 1 1 7 SER C C 8.785 -9.664 -10.361 1.00 . A A . 14 SER C 1 1
9 12913 1 1 7 SER CA C 8.068 -9.711 -9.010 1.00 . A A . 14 SER CA 1 1
9 12914 1 1 7 SER CB C 6.564 -9.899 -9.214 1.00 . A A . 14 SER CB 1 1
9 12915 1 1 7 SER H H 7.544 -7.944 -8.039 1.00 . A A . 14 SER H 1 1
9 12916 1 1 7 SER HA H 8.456 -10.526 -8.399 1.00 . A A . 14 SER HA 1 1
9 12917 1 1 7 SER HB2 H 6.201 -9.165 -9.934 1.00 . A A . 14 SER HB2 1 1
9 12918 1 1 7 SER HB3 H 6.376 -10.884 -9.641 1.00 . A A . 14 SER HB3 1 1
9 12919 1 1 7 SER HG H 5.374 -8.880 -7.969 1.00 . A A . 14 SER HG 1 1
9 12920 1 1 7 SER N N 8.347 -8.499 -8.258 1.00 . A A . 14 SER N 1 1
9 12921 1 1 7 SER O O 9.191 -10.699 -10.888 1.00 . A A . 14 SER O 1 1
9 12922 1 1 7 SER OG O 5.839 -9.765 -7.995 1.00 . A A . 14 SER OG 1 1
9 12923 1 1 8 LEU C C 11.064 -8.602 -12.022 1.00 . A A . 15 LEU C 1 1
9 12924 1 1 8 LEU CA C 9.580 -8.259 -12.162 1.00 . A A . 15 LEU CA 1 1
9 12925 1 1 8 LEU CB C 9.323 -6.845 -12.688 1.00 . A A . 15 LEU CB 1 1
9 12926 1 1 8 LEU CD1 C 7.703 -6.553 -14.599 1.00 . A A . 15 LEU CD1 1 1
9 12927 1 1 8 LEU CD2 C 6.899 -7.467 -12.373 1.00 . A A . 15 LEU CD2 1 1
9 12928 1 1 8 LEU CG C 7.878 -6.527 -13.079 1.00 . A A . 15 LEU CG 1 1
9 12929 1 1 8 LEU H H 8.586 -7.617 -10.447 1.00 . A A . 15 LEU H 1 1
9 12930 1 1 8 LEU HA H 9.129 -8.953 -12.871 1.00 . A A . 15 LEU HA 1 1
9 12931 1 1 8 LEU HB2 H 9.637 -6.132 -11.925 1.00 . A A . 15 LEU HB2 1 1
9 12932 1 1 8 LEU HB3 H 9.958 -6.681 -13.558 1.00 . A A . 15 LEU HB3 1 1
9 12933 1 1 8 LEU HD11 H 7.960 -7.542 -14.977 1.00 . A A . 15 LEU HD11 1 1
9 12934 1 1 8 LEU HD12 H 6.667 -6.325 -14.849 1.00 . A A . 15 LEU HD12 1 1
9 12935 1 1 8 LEU HD13 H 8.359 -5.809 -15.052 1.00 . A A . 15 LEU HD13 1 1
9 12936 1 1 8 LEU HD21 H 6.880 -7.239 -11.308 1.00 . A A . 15 LEU HD21 1 1
9 12937 1 1 8 LEU HD22 H 5.902 -7.334 -12.792 1.00 . A A . 15 LEU HD22 1 1
9 12938 1 1 8 LEU HD23 H 7.219 -8.499 -12.518 1.00 . A A . 15 LEU HD23 1 1
9 12939 1 1 8 LEU HG H 7.649 -5.515 -12.746 1.00 . A A . 15 LEU HG 1 1
9 12940 1 1 8 LEU N N 8.919 -8.453 -10.883 1.00 . A A . 15 LEU N 1 1
9 12941 1 1 8 LEU O O 11.740 -8.865 -13.015 1.00 . A A . 15 LEU O 1 1
9 12942 1 1 9 ARG C C 13.031 -10.250 -9.791 1.00 . A A . 16 ARG C 1 1
9 12943 1 1 9 ARG CA C 12.919 -8.897 -10.498 1.00 . A A . 16 ARG CA 1 1
9 12944 1 1 9 ARG CB C 13.554 -7.817 -9.621 1.00 . A A . 16 ARG CB 1 1
9 12945 1 1 9 ARG CD C 13.027 -5.427 -9.012 1.00 . A A . 16 ARG CD 1 1
9 12946 1 1 9 ARG CG C 13.239 -6.419 -10.157 1.00 . A A . 16 ARG CG 1 1
9 12947 1 1 9 ARG CZ C 14.415 -4.663 -7.089 1.00 . A A . 16 ARG CZ 1 1
9 12948 1 1 9 ARG H H 10.970 -8.375 -9.978 1.00 . A A . 16 ARG H 1 1
9 12949 1 1 9 ARG HA H 13.402 -8.924 -11.475 1.00 . A A . 16 ARG HA 1 1
9 12950 1 1 9 ARG HB2 H 13.185 -7.909 -8.599 1.00 . A A . 16 ARG HB2 1 1
9 12951 1 1 9 ARG HB3 H 14.634 -7.961 -9.584 1.00 . A A . 16 ARG HB3 1 1
9 12952 1 1 9 ARG HD2 H 12.610 -4.497 -9.399 1.00 . A A . 16 ARG HD2 1 1
9 12953 1 1 9 ARG HD3 H 12.305 -5.829 -8.301 1.00 . A A . 16 ARG HD3 1 1
9 12954 1 1 9 ARG HE H 15.157 -5.361 -8.825 1.00 . A A . 16 ARG HE 1 1
9 12955 1 1 9 ARG HG2 H 14.056 -6.077 -10.793 1.00 . A A . 16 ARG HG2 1 1
9 12956 1 1 9 ARG HG3 H 12.345 -6.458 -10.780 1.00 . A A . 16 ARG HG3 1 1
9 12957 1 1 9 ARG HH11 H 12.407 -4.536 -6.790 1.00 . A A . 16 ARG HH11 1 1
9 12958 1 1 9 ARG HH12 H 13.386 -4.008 -5.462 1.00 . A A . 16 ARG HH12 1 1
9 12959 1 1 9 ARG HH21 H 16.449 -4.665 -7.073 1.00 . A A . 16 ARG HH21 1 1
9 12960 1 1 9 ARG HH22 H 15.700 -4.082 -5.624 1.00 . A A . 16 ARG HH22 1 1
9 12961 1 1 9 ARG N N 11.527 -8.590 -10.781 1.00 . A A . 16 ARG N 1 1
9 12962 1 1 9 ARG NE N 14.312 -5.159 -8.330 1.00 . A A . 16 ARG NE 1 1
9 12963 1 1 9 ARG NH1 N 13.309 -4.378 -6.388 1.00 . A A . 16 ARG NH1 1 1
9 12964 1 1 9 ARG NH2 N 15.623 -4.453 -6.550 1.00 . A A . 16 ARG NH2 1 1
9 12965 1 1 9 ARG O O 12.122 -11.074 -9.874 1.00 . A A . 16 ARG O 1 1
9 12966 1 1 10 SER C C 14.393 -12.854 -9.364 1.00 . A A . 17 SER C 1 1
9 12967 1 1 10 SER CA C 14.396 -11.673 -8.392 1.00 . A A . 17 SER CA 1 1
9 12968 1 1 10 SER CB C 13.350 -11.887 -7.295 1.00 . A A . 17 SER CB 1 1
9 12969 1 1 10 SER H H 14.888 -9.759 -9.050 1.00 . A A . 17 SER H 1 1
9 12970 1 1 10 SER HA H 15.379 -11.555 -7.937 1.00 . A A . 17 SER HA 1 1
9 12971 1 1 10 SER HB2 H 12.379 -11.539 -7.648 1.00 . A A . 17 SER HB2 1 1
9 12972 1 1 10 SER HB3 H 13.251 -12.952 -7.091 1.00 . A A . 17 SER HB3 1 1
9 12973 1 1 10 SER HG H 13.514 -10.223 -6.195 1.00 . A A . 17 SER HG 1 1
9 12974 1 1 10 SER N N 14.153 -10.435 -9.112 1.00 . A A . 17 SER N 1 1
9 12975 1 1 10 SER O O 13.423 -13.062 -10.092 1.00 . A A . 17 SER O 1 1
9 12976 1 1 10 SER OG O 13.690 -11.202 -6.093 1.00 . A A . 17 SER OG 1 1
9 12977 1 1 11 VAL C C 15.914 -15.994 -9.370 1.00 . A A . 18 VAL C 1 1
9 12978 1 1 11 VAL CA C 15.626 -14.752 -10.217 1.00 . A A . 18 VAL CA 1 1
9 12979 1 1 11 VAL CB C 16.701 -14.487 -11.273 1.00 . A A . 18 VAL CB 1 1
9 12980 1 1 11 VAL CG1 C 16.074 -14.020 -12.589 1.00 . A A . 18 VAL CG1 1 1
9 12981 1 1 11 VAL CG2 C 17.729 -13.473 -10.766 1.00 . A A . 18 VAL CG2 1 1
9 12982 1 1 11 VAL H H 16.274 -13.422 -8.751 1.00 . A A . 18 VAL H 1 1
9 12983 1 1 11 VAL HA H 14.675 -14.891 -10.731 1.00 . A A . 18 VAL HA 1 1
9 12984 1 1 11 VAL HB H 17.222 -15.425 -11.464 1.00 . A A . 18 VAL HB 1 1
9 12985 1 1 11 VAL HG11 H 16.840 -13.983 -13.363 1.00 . A A . 18 VAL HG11 1 1
9 12986 1 1 11 VAL HG12 H 15.291 -14.718 -12.885 1.00 . A A . 18 VAL HG12 1 1
9 12987 1 1 11 VAL HG13 H 15.644 -13.028 -12.454 1.00 . A A . 18 VAL HG13 1 1
9 12988 1 1 11 VAL HG21 H 18.567 -13.427 -11.462 1.00 . A A . 18 VAL HG21 1 1
9 12989 1 1 11 VAL HG22 H 17.264 -12.490 -10.691 1.00 . A A . 18 VAL HG22 1 1
9 12990 1 1 11 VAL HG23 H 18.089 -13.781 -9.784 1.00 . A A . 18 VAL HG23 1 1
9 12991 1 1 11 VAL N N 15.490 -13.598 -9.346 1.00 . A A . 18 VAL N 1 1
9 12992 1 1 11 VAL O O 16.860 -16.007 -8.584 1.00 . A A . 18 VAL O 1 1
9 12993 1 1 12 PHE C C 16.366 -19.097 -9.408 1.00 . A A . 19 PHE C 1 1
9 12994 1 1 12 PHE CA C 15.234 -18.249 -8.824 1.00 . A A . 19 PHE CA 1 1
9 12995 1 1 12 PHE CB C 13.916 -19.015 -8.960 1.00 . A A . 19 PHE CB 1 1
9 12996 1 1 12 PHE CD1 C 14.708 -20.471 -7.082 1.00 . A A . 19 PHE CD1 1 1
9 12997 1 1 12 PHE CD2 C 12.935 -21.255 -8.421 1.00 . A A . 19 PHE CD2 1 1
9 12998 1 1 12 PHE CE1 C 14.647 -21.658 -6.306 1.00 . A A . 19 PHE CE1 1 1
9 12999 1 1 12 PHE CE2 C 12.874 -22.443 -7.644 1.00 . A A . 19 PHE CE2 1 1
9 13000 1 1 12 PHE CG C 13.851 -20.294 -8.123 1.00 . A A . 19 PHE CG 1 1
9 13001 1 1 12 PHE CZ C 13.731 -22.619 -6.603 1.00 . A A . 19 PHE CZ 1 1
9 13002 1 1 12 PHE H H 14.314 -16.987 -10.202 1.00 . A A . 19 PHE H 1 1
9 13003 1 1 12 PHE HA H 15.473 -17.987 -7.793 1.00 . A A . 19 PHE HA 1 1
9 13004 1 1 12 PHE HB2 H 13.095 -18.360 -8.668 1.00 . A A . 19 PHE HB2 1 1
9 13005 1 1 12 PHE HB3 H 13.763 -19.271 -10.008 1.00 . A A . 19 PHE HB3 1 1
9 13006 1 1 12 PHE HD1 H 15.442 -19.701 -6.844 1.00 . A A . 19 PHE HD1 1 1
9 13007 1 1 12 PHE HD2 H 12.248 -21.114 -9.255 1.00 . A A . 19 PHE HD2 1 1
9 13008 1 1 12 PHE HE1 H 15.334 -21.800 -5.472 1.00 . A A . 19 PHE HE1 1 1
9 13009 1 1 12 PHE HE2 H 12.140 -23.213 -7.883 1.00 . A A . 19 PHE HE2 1 1
9 13010 1 1 12 PHE HZ H 13.685 -23.530 -6.007 1.00 . A A . 19 PHE HZ 1 1
9 13011 1 1 12 PHE N N 15.081 -17.006 -9.560 1.00 . A A . 19 PHE N 1 1
9 13012 1 1 12 PHE O O 16.408 -19.337 -10.613 1.00 . A A . 19 PHE O 1 1
9 13013 1 1 13 VAL C C 18.377 -21.654 -8.149 1.00 . A A . 20 VAL C 1 1
9 13014 1 1 13 VAL CA C 18.384 -20.343 -8.939 1.00 . A A . 20 VAL CA 1 1
9 13015 1 1 13 VAL CB C 19.686 -19.556 -8.777 1.00 . A A . 20 VAL CB 1 1
9 13016 1 1 13 VAL CG1 C 20.800 -20.156 -9.637 1.00 . A A . 20 VAL CG1 1 1
9 13017 1 1 13 VAL CG2 C 19.476 -18.076 -9.106 1.00 . A A . 20 VAL CG2 1 1
9 13018 1 1 13 VAL H H 17.214 -19.328 -7.546 1.00 . A A . 20 VAL H 1 1
9 13019 1 1 13 VAL HA H 18.256 -20.571 -9.997 1.00 . A A . 20 VAL HA 1 1
9 13020 1 1 13 VAL HB H 19.993 -19.626 -7.734 1.00 . A A . 20 VAL HB 1 1
9 13021 1 1 13 VAL HG11 H 21.704 -19.556 -9.531 1.00 . A A . 20 VAL HG11 1 1
9 13022 1 1 13 VAL HG12 H 21.002 -21.176 -9.310 1.00 . A A . 20 VAL HG12 1 1
9 13023 1 1 13 VAL HG13 H 20.489 -20.164 -10.681 1.00 . A A . 20 VAL HG13 1 1
9 13024 1 1 13 VAL HG21 H 20.441 -17.569 -9.129 1.00 . A A . 20 VAL HG21 1 1
9 13025 1 1 13 VAL HG22 H 18.995 -17.986 -10.080 1.00 . A A . 20 VAL HG22 1 1
9 13026 1 1 13 VAL HG23 H 18.844 -17.621 -8.344 1.00 . A A . 20 VAL HG23 1 1
9 13027 1 1 13 VAL N N 17.255 -19.528 -8.525 1.00 . A A . 20 VAL N 1 1
9 13028 1 1 13 VAL O O 18.216 -21.647 -6.930 1.00 . A A . 20 VAL O 1 1
9 13029 1 1 14 GLY C C 19.604 -24.969 -8.928 1.00 . A A . 21 GLY C 1 1
9 13030 1 1 14 GLY CA C 18.568 -24.063 -8.260 1.00 . A A . 21 GLY CA 1 1
9 13031 1 1 14 GLY H H 18.683 -22.744 -9.868 1.00 . A A . 21 GLY H 1 1
9 13032 1 1 14 GLY HA2 H 18.794 -23.967 -7.198 1.00 . A A . 21 GLY HA2 1 1
9 13033 1 1 14 GLY HA3 H 17.580 -24.515 -8.336 1.00 . A A . 21 GLY HA3 1 1
9 13034 1 1 14 GLY N N 18.553 -22.747 -8.877 1.00 . A A . 21 GLY N 1 1
9 13035 1 1 14 GLY O O 20.368 -24.521 -9.781 1.00 . A A . 21 GLY O 1 1
9 13036 1 1 15 ASN C C 21.957 -26.760 -8.760 1.00 . A A . 22 ASN C 1 1
9 13037 1 1 15 ASN CA C 20.524 -27.202 -9.063 1.00 . A A . 22 ASN CA 1 1
9 13038 1 1 15 ASN CB C 20.374 -27.313 -10.581 1.00 . A A . 22 ASN CB 1 1
9 13039 1 1 15 ASN CG C 20.875 -28.668 -11.084 1.00 . A A . 22 ASN CG 1 1
9 13040 1 1 15 ASN H H 18.970 -26.585 -7.820 1.00 . A A . 22 ASN H 1 1
9 13041 1 1 15 ASN HA H 20.268 -28.145 -8.580 1.00 . A A . 22 ASN HA 1 1
9 13042 1 1 15 ASN HB2 H 19.328 -27.182 -10.857 1.00 . A A . 22 ASN HB2 1 1
9 13043 1 1 15 ASN HB3 H 20.933 -26.512 -11.065 1.00 . A A . 22 ASN HB3 1 1
9 13044 1 1 15 ASN HD21 H 22.614 -27.775 -11.614 1.00 . A A . 22 ASN HD21 1 1
9 13045 1 1 15 ASN HD22 H 22.522 -29.473 -11.945 1.00 . A A . 22 ASN HD22 1 1
9 13046 1 1 15 ASN N N 19.595 -26.228 -8.515 1.00 . A A . 22 ASN N 1 1
9 13047 1 1 15 ASN ND2 N 22.105 -28.636 -11.590 1.00 . A A . 22 ASN ND2 1 1
9 13048 1 1 15 ASN O O 22.889 -27.132 -9.471 1.00 . A A . 22 ASN O 1 1
9 13049 1 1 15 ASN OD1 O 20.191 -29.675 -11.019 1.00 . A A . 22 ASN OD1 1 1
9 13050 1 1 16 ILE C C 23.951 -26.367 -6.187 1.00 . A A . 23 ILE C 1 1
9 13051 1 1 16 ILE CA C 23.392 -25.475 -7.297 1.00 . A A . 23 ILE CA 1 1
9 13052 1 1 16 ILE CB C 23.307 -23.997 -6.913 1.00 . A A . 23 ILE CB 1 1
9 13053 1 1 16 ILE CD1 C 22.045 -21.839 -7.253 1.00 . A A . 23 ILE CD1 1 1
9 13054 1 1 16 ILE CG1 C 22.243 -23.275 -7.743 1.00 . A A . 23 ILE CG1 1 1
9 13055 1 1 16 ILE CG2 C 24.675 -23.321 -7.024 1.00 . A A . 23 ILE CG2 1 1
9 13056 1 1 16 ILE H H 21.326 -25.674 -7.130 1.00 . A A . 23 ILE H 1 1
9 13057 1 1 16 ILE HA H 24.052 -25.546 -8.162 1.00 . A A . 23 ILE HA 1 1
9 13058 1 1 16 ILE HB H 22.999 -23.932 -5.870 1.00 . A A . 23 ILE HB 1 1
9 13059 1 1 16 ILE HD11 H 20.985 -21.589 -7.280 1.00 . A A . 23 ILE HD11 1 1
9 13060 1 1 16 ILE HD12 H 22.413 -21.751 -6.231 1.00 . A A . 23 ILE HD12 1 1
9 13061 1 1 16 ILE HD13 H 22.597 -21.156 -7.898 1.00 . A A . 23 ILE HD13 1 1
9 13062 1 1 16 ILE HG12 H 22.538 -23.268 -8.792 1.00 . A A . 23 ILE HG12 1 1
9 13063 1 1 16 ILE HG13 H 21.299 -23.817 -7.682 1.00 . A A . 23 ILE HG13 1 1
9 13064 1 1 16 ILE HG21 H 25.203 -23.412 -6.075 1.00 . A A . 23 ILE HG21 1 1
9 13065 1 1 16 ILE HG22 H 25.256 -23.803 -7.810 1.00 . A A . 23 ILE HG22 1 1
9 13066 1 1 16 ILE HG23 H 24.541 -22.267 -7.266 1.00 . A A . 23 ILE HG23 1 1
9 13067 1 1 16 ILE N N 22.089 -25.972 -7.703 1.00 . A A . 23 ILE N 1 1
9 13068 1 1 16 ILE O O 23.394 -26.424 -5.092 1.00 . A A . 23 ILE O 1 1
9 13069 1 1 17 PRO C C 26.475 -27.152 -4.499 1.00 . A A . 24 PRO C 1 1
9 13070 1 1 17 PRO CA C 25.713 -27.948 -5.560 1.00 . A A . 24 PRO CA 1 1
9 13071 1 1 17 PRO CB C 26.616 -28.841 -6.395 1.00 . A A . 24 PRO CB 1 1
9 13072 1 1 17 PRO CD C 25.760 -27.019 -7.804 1.00 . A A . 24 PRO CD 1 1
9 13073 1 1 17 PRO CG C 26.803 -28.122 -7.721 1.00 . A A . 24 PRO CG 1 1
9 13074 1 1 17 PRO HA H 25.025 -28.477 -5.064 1.00 . A A . 24 PRO HA 1 1
9 13075 1 1 17 PRO HB2 H 27.573 -29.001 -5.899 1.00 . A A . 24 PRO HB2 1 1
9 13076 1 1 17 PRO HB3 H 26.166 -29.823 -6.543 1.00 . A A . 24 PRO HB3 1 1
9 13077 1 1 17 PRO HD2 H 26.224 -26.048 -7.974 1.00 . A A . 24 PRO HD2 1 1
9 13078 1 1 17 PRO HD3 H 25.068 -27.190 -8.629 1.00 . A A . 24 PRO HD3 1 1
9 13079 1 1 17 PRO HG2 H 27.807 -27.704 -7.791 1.00 . A A . 24 PRO HG2 1 1
9 13080 1 1 17 PRO HG3 H 26.689 -28.818 -8.552 1.00 . A A . 24 PRO HG3 1 1
9 13081 1 1 17 PRO N N 25.073 -27.061 -6.517 1.00 . A A . 24 PRO N 1 1
9 13082 1 1 17 PRO O O 26.505 -25.923 -4.543 1.00 . A A . 24 PRO O 1 1
9 13083 1 1 18 TYR C C 29.168 -26.727 -3.015 1.00 . A A . 25 TYR C 1 1
9 13084 1 1 18 TYR CA C 27.831 -27.263 -2.499 1.00 . A A . 25 TYR CA 1 1
9 13085 1 1 18 TYR CB C 28.098 -28.367 -1.475 1.00 . A A . 25 TYR CB 1 1
9 13086 1 1 18 TYR CD1 C 25.653 -28.828 -1.068 1.00 . A A . 25 TYR CD1 1 1
9 13087 1 1 18 TYR CD2 C 27.118 -28.733 0.819 1.00 . A A . 25 TYR CD2 1 1
9 13088 1 1 18 TYR CE1 C 24.542 -29.096 -0.192 1.00 . A A . 25 TYR CE1 1 1
9 13089 1 1 18 TYR CE2 C 26.007 -29.001 1.695 1.00 . A A . 25 TYR CE2 1 1
9 13090 1 1 18 TYR CG C 26.918 -28.652 -0.544 1.00 . A A . 25 TYR CG 1 1
9 13091 1 1 18 TYR CZ C 24.774 -29.169 1.146 1.00 . A A . 25 TYR CZ 1 1
9 13092 1 1 18 TYR H H 27.041 -28.884 -3.542 1.00 . A A . 25 TYR H 1 1
9 13093 1 1 18 TYR HA H 27.242 -26.433 -2.107 1.00 . A A . 25 TYR HA 1 1
9 13094 1 1 18 TYR HB2 H 28.360 -29.284 -2.004 1.00 . A A . 25 TYR HB2 1 1
9 13095 1 1 18 TYR HB3 H 28.963 -28.089 -0.873 1.00 . A A . 25 TYR HB3 1 1
9 13096 1 1 18 TYR HD1 H 25.495 -28.764 -2.144 1.00 . A A . 25 TYR HD1 1 1
9 13097 1 1 18 TYR HD2 H 28.117 -28.595 1.232 1.00 . A A . 25 TYR HD2 1 1
9 13098 1 1 18 TYR HE1 H 23.538 -29.236 -0.592 1.00 . A A . 25 TYR HE1 1 1
9 13099 1 1 18 TYR HE2 H 26.151 -29.068 2.773 1.00 . A A . 25 TYR HE2 1 1
9 13100 1 1 18 TYR HH H 22.987 -28.769 1.801 1.00 . A A . 25 TYR HH 1 1
9 13101 1 1 18 TYR N N 27.071 -27.885 -3.570 1.00 . A A . 25 TYR N 1 1
9 13102 1 1 18 TYR O O 29.904 -26.072 -2.279 1.00 . A A . 25 TYR O 1 1
9 13103 1 1 18 TYR OH O 23.725 -29.422 1.974 1.00 . A A . 25 TYR OH 1 1
9 13104 1 1 19 GLU C C 30.510 -25.173 -5.467 1.00 . A A . 26 GLU C 1 1
9 13105 1 1 19 GLU CA C 30.677 -26.583 -4.899 1.00 . A A . 26 GLU CA 1 1
9 13106 1 1 19 GLU CB C 31.125 -27.562 -5.987 1.00 . A A . 26 GLU CB 1 1
9 13107 1 1 19 GLU CD C 33.481 -28.399 -5.653 1.00 . A A . 26 GLU CD 1 1
9 13108 1 1 19 GLU CG C 31.997 -28.674 -5.399 1.00 . A A . 26 GLU CG 1 1
9 13109 1 1 19 GLU H H 28.838 -27.560 -4.868 1.00 . A A . 26 GLU H 1 1
9 13110 1 1 19 GLU HA H 31.418 -26.575 -4.100 1.00 . A A . 26 GLU HA 1 1
9 13111 1 1 19 GLU HB2 H 30.251 -27.998 -6.471 1.00 . A A . 26 GLU HB2 1 1
9 13112 1 1 19 GLU HB3 H 31.682 -27.027 -6.756 1.00 . A A . 26 GLU HB3 1 1
9 13113 1 1 19 GLU HG2 H 31.816 -28.754 -4.327 1.00 . A A . 26 GLU HG2 1 1
9 13114 1 1 19 GLU HG3 H 31.720 -29.631 -5.841 1.00 . A A . 26 GLU HG3 1 1
9 13115 1 1 19 GLU N N 29.442 -27.026 -4.277 1.00 . A A . 26 GLU N 1 1
9 13116 1 1 19 GLU O O 31.485 -24.544 -5.876 1.00 . A A . 26 GLU O 1 1
9 13117 1 1 19 GLU OE1 O 33.940 -27.321 -5.219 1.00 . A A . 26 GLU OE1 1 1
9 13118 1 1 19 GLU OE2 O 34.121 -29.274 -6.275 1.00 . A A . 26 GLU OE2 1 1
9 13119 1 1 20 ALA C C 28.358 -22.543 -4.862 1.00 . A A . 27 ALA C 1 1
9 13120 1 1 20 ALA CA C 28.958 -23.391 -5.985 1.00 . A A . 27 ALA CA 1 1
9 13121 1 1 20 ALA CB C 28.020 -23.513 -7.188 1.00 . A A . 27 ALA CB 1 1
9 13122 1 1 20 ALA H H 28.478 -25.234 -5.140 1.00 . A A . 27 ALA H 1 1
9 13123 1 1 20 ALA HA H 29.892 -22.936 -6.313 1.00 . A A . 27 ALA HA 1 1
9 13124 1 1 20 ALA HB1 H 28.391 -24.285 -7.862 1.00 . A A . 27 ALA HB1 1 1
9 13125 1 1 20 ALA HB2 H 27.021 -23.781 -6.844 1.00 . A A . 27 ALA HB2 1 1
9 13126 1 1 20 ALA HB3 H 27.980 -22.560 -7.715 1.00 . A A . 27 ALA HB3 1 1
9 13127 1 1 20 ALA N N 29.266 -24.716 -5.474 1.00 . A A . 27 ALA N 1 1
9 13128 1 1 20 ALA O O 27.170 -22.652 -4.563 1.00 . A A . 27 ALA O 1 1
9 13129 1 1 21 THR C C 28.310 -19.501 -3.735 1.00 . A A . 28 THR C 1 1
9 13130 1 1 21 THR CA C 28.777 -20.850 -3.186 1.00 . A A . 28 THR CA 1 1
9 13131 1 1 21 THR CB C 29.929 -20.734 -2.186 1.00 . A A . 28 THR CB 1 1
9 13132 1 1 21 THR CG2 C 30.236 -22.061 -1.489 1.00 . A A . 28 THR CG2 1 1
9 13133 1 1 21 THR H H 30.173 -21.634 -4.518 1.00 . A A . 28 THR H 1 1
9 13134 1 1 21 THR HA H 27.918 -21.311 -2.698 1.00 . A A . 28 THR HA 1 1
9 13135 1 1 21 THR HB H 29.735 -19.947 -1.458 1.00 . A A . 28 THR HB 1 1
9 13136 1 1 21 THR HG1 H 31.193 -19.515 -3.147 1.00 . A A . 28 THR HG1 1 1
9 13137 1 1 21 THR HG21 H 29.882 -22.886 -2.107 1.00 . A A . 28 THR HG21 1 1
9 13138 1 1 21 THR HG22 H 31.312 -22.153 -1.342 1.00 . A A . 28 THR HG22 1 1
9 13139 1 1 21 THR HG23 H 29.734 -22.088 -0.523 1.00 . A A . 28 THR HG23 1 1
9 13140 1 1 21 THR N N 29.208 -21.717 -4.269 1.00 . A A . 28 THR N 1 1
9 13141 1 1 21 THR O O 28.436 -19.236 -4.930 1.00 . A A . 28 THR O 1 1
9 13142 1 1 21 THR OG1 O 31.073 -20.497 -3.002 1.00 . A A . 28 THR OG1 1 1
9 13143 1 1 22 GLU C C 28.419 -16.550 -3.856 1.00 . A A . 29 GLU C 1 1
9 13144 1 1 22 GLU CA C 27.295 -17.368 -3.217 1.00 . A A . 29 GLU CA 1 1
9 13145 1 1 22 GLU CB C 26.700 -16.634 -2.013 1.00 . A A . 29 GLU CB 1 1
9 13146 1 1 22 GLU CD C 24.540 -15.752 -1.054 1.00 . A A . 29 GLU CD 1 1
9 13147 1 1 22 GLU CG C 25.180 -16.804 -1.963 1.00 . A A . 29 GLU CG 1 1
9 13148 1 1 22 GLU H H 27.682 -18.906 -1.867 1.00 . A A . 29 GLU H 1 1
9 13149 1 1 22 GLU HA H 26.508 -17.550 -3.948 1.00 . A A . 29 GLU HA 1 1
9 13150 1 1 22 GLU HB2 H 27.142 -17.018 -1.094 1.00 . A A . 29 GLU HB2 1 1
9 13151 1 1 22 GLU HB3 H 26.950 -15.575 -2.068 1.00 . A A . 29 GLU HB3 1 1
9 13152 1 1 22 GLU HG2 H 24.768 -16.720 -2.969 1.00 . A A . 29 GLU HG2 1 1
9 13153 1 1 22 GLU HG3 H 24.934 -17.802 -1.601 1.00 . A A . 29 GLU HG3 1 1
9 13154 1 1 22 GLU N N 27.781 -18.683 -2.837 1.00 . A A . 29 GLU N 1 1
9 13155 1 1 22 GLU O O 28.168 -15.707 -4.715 1.00 . A A . 29 GLU O 1 1
9 13156 1 1 22 GLU OE1 O 24.261 -14.650 -1.572 1.00 . A A . 29 GLU OE1 1 1
9 13157 1 1 22 GLU OE2 O 24.345 -16.076 0.137 1.00 . A A . 29 GLU OE2 1 1
9 13158 1 1 23 GLU C C 30.947 -16.385 -5.431 1.00 . A A . 30 GLU C 1 1
9 13159 1 1 23 GLU CA C 30.800 -16.130 -3.929 1.00 . A A . 30 GLU CA 1 1
9 13160 1 1 23 GLU CB C 32.067 -16.542 -3.176 1.00 . A A . 30 GLU CB 1 1
9 13161 1 1 23 GLU CD C 33.768 -15.802 -1.469 1.00 . A A . 30 GLU CD 1 1
9 13162 1 1 23 GLU CG C 32.686 -15.347 -2.450 1.00 . A A . 30 GLU CG 1 1
9 13163 1 1 23 GLU H H 29.832 -17.516 -2.712 1.00 . A A . 30 GLU H 1 1
9 13164 1 1 23 GLU HA H 30.606 -15.073 -3.750 1.00 . A A . 30 GLU HA 1 1
9 13165 1 1 23 GLU HB2 H 31.828 -17.326 -2.457 1.00 . A A . 30 GLU HB2 1 1
9 13166 1 1 23 GLU HB3 H 32.790 -16.962 -3.876 1.00 . A A . 30 GLU HB3 1 1
9 13167 1 1 23 GLU HG2 H 33.116 -14.658 -3.177 1.00 . A A . 30 GLU HG2 1 1
9 13168 1 1 23 GLU HG3 H 31.910 -14.801 -1.914 1.00 . A A . 30 GLU HG3 1 1
9 13169 1 1 23 GLU N N 29.636 -16.829 -3.411 1.00 . A A . 30 GLU N 1 1
9 13170 1 1 23 GLU O O 31.402 -15.513 -6.170 1.00 . A A . 30 GLU O 1 1
9 13171 1 1 23 GLU OE1 O 34.495 -16.755 -1.827 1.00 . A A . 30 GLU OE1 1 1
9 13172 1 1 23 GLU OE2 O 33.845 -15.187 -0.383 1.00 . A A . 30 GLU OE2 1 1
9 13173 1 1 24 GLN C C 29.347 -17.584 -7.967 1.00 . A A . 31 GLN C 1 1
9 13174 1 1 24 GLN CA C 30.637 -17.963 -7.237 1.00 . A A . 31 GLN CA 1 1
9 13175 1 1 24 GLN CB C 30.931 -19.457 -7.383 1.00 . A A . 31 GLN CB 1 1
9 13176 1 1 24 GLN CD C 33.081 -20.728 -7.731 1.00 . A A . 31 GLN CD 1 1
9 13177 1 1 24 GLN CG C 32.298 -19.808 -6.792 1.00 . A A . 31 GLN CG 1 1
9 13178 1 1 24 GLN H H 30.186 -18.286 -5.229 1.00 . A A . 31 GLN H 1 1
9 13179 1 1 24 GLN HA H 31.473 -17.393 -7.643 1.00 . A A . 31 GLN HA 1 1
9 13180 1 1 24 GLN HB2 H 30.155 -20.035 -6.881 1.00 . A A . 31 GLN HB2 1 1
9 13181 1 1 24 GLN HB3 H 30.904 -19.736 -8.437 1.00 . A A . 31 GLN HB3 1 1
9 13182 1 1 24 GLN HE21 H 34.249 -19.151 -8.228 1.00 . A A . 31 GLN HE21 1 1
9 13183 1 1 24 GLN HE22 H 34.644 -20.642 -9.015 1.00 . A A . 31 GLN HE22 1 1
9 13184 1 1 24 GLN HG2 H 32.866 -18.895 -6.615 1.00 . A A . 31 GLN HG2 1 1
9 13185 1 1 24 GLN HG3 H 32.167 -20.294 -5.826 1.00 . A A . 31 GLN HG3 1 1
9 13186 1 1 24 GLN N N 30.554 -17.583 -5.837 1.00 . A A . 31 GLN N 1 1
9 13187 1 1 24 GLN NE2 N 34.073 -20.124 -8.378 1.00 . A A . 31 GLN NE2 1 1
9 13188 1 1 24 GLN O O 29.390 -17.039 -9.069 1.00 . A A . 31 GLN O 1 1
9 13189 1 1 24 GLN OE1 O 32.803 -21.909 -7.858 1.00 . A A . 31 GLN OE1 1 1
9 13190 1 1 25 LEU C C 26.837 -16.084 -8.178 1.00 . A A . 32 LEU C 1 1
9 13191 1 1 25 LEU CA C 26.929 -17.585 -7.897 1.00 . A A . 32 LEU CA 1 1
9 13192 1 1 25 LEU CB C 25.810 -18.111 -6.996 1.00 . A A . 32 LEU CB 1 1
9 13193 1 1 25 LEU CD1 C 26.491 -20.316 -8.014 1.00 . A A . 32 LEU CD1 1 1
9 13194 1 1 25 LEU CD2 C 26.048 -20.144 -5.522 1.00 . A A . 32 LEU CD2 1 1
9 13195 1 1 25 LEU CG C 25.674 -19.633 -6.915 1.00 . A A . 32 LEU CG 1 1
9 13196 1 1 25 LEU H H 28.203 -18.330 -6.427 1.00 . A A . 32 LEU H 1 1
9 13197 1 1 25 LEU HA H 26.858 -18.119 -8.844 1.00 . A A . 32 LEU HA 1 1
9 13198 1 1 25 LEU HB2 H 25.970 -17.726 -5.989 1.00 . A A . 32 LEU HB2 1 1
9 13199 1 1 25 LEU HB3 H 24.864 -17.700 -7.347 1.00 . A A . 32 LEU HB3 1 1
9 13200 1 1 25 LEU HD11 H 27.544 -20.059 -7.897 1.00 . A A . 32 LEU HD11 1 1
9 13201 1 1 25 LEU HD12 H 26.370 -21.396 -7.938 1.00 . A A . 32 LEU HD12 1 1
9 13202 1 1 25 LEU HD13 H 26.141 -19.979 -8.989 1.00 . A A . 32 LEU HD13 1 1
9 13203 1 1 25 LEU HD21 H 25.245 -20.773 -5.138 1.00 . A A . 32 LEU HD21 1 1
9 13204 1 1 25 LEU HD22 H 26.968 -20.724 -5.582 1.00 . A A . 32 LEU HD22 1 1
9 13205 1 1 25 LEU HD23 H 26.196 -19.296 -4.852 1.00 . A A . 32 LEU HD23 1 1
9 13206 1 1 25 LEU HG H 24.629 -19.892 -7.083 1.00 . A A . 32 LEU HG 1 1
9 13207 1 1 25 LEU N N 28.229 -17.887 -7.323 1.00 . A A . 32 LEU N 1 1
9 13208 1 1 25 LEU O O 26.457 -15.676 -9.275 1.00 . A A . 32 LEU O 1 1
9 13209 1 1 26 LYS C C 28.122 -13.417 -8.395 1.00 . A A . 33 LYS C 1 1
9 13210 1 1 26 LYS CA C 27.154 -13.855 -7.294 1.00 . A A . 33 LYS CA 1 1
9 13211 1 1 26 LYS CB C 27.422 -13.193 -5.941 1.00 . A A . 33 LYS CB 1 1
9 13212 1 1 26 LYS CD C 26.824 -11.045 -4.762 1.00 . A A . 33 LYS CD 1 1
9 13213 1 1 26 LYS CE C 27.656 -9.826 -4.359 1.00 . A A . 33 LYS CE 1 1
9 13214 1 1 26 LYS CG C 27.356 -11.668 -6.054 1.00 . A A . 33 LYS CG 1 1
9 13215 1 1 26 LYS H H 27.499 -15.641 -6.280 1.00 . A A . 33 LYS H 1 1
9 13216 1 1 26 LYS HA H 26.142 -13.579 -7.593 1.00 . A A . 33 LYS HA 1 1
9 13217 1 1 26 LYS HB2 H 26.690 -13.539 -5.211 1.00 . A A . 33 LYS HB2 1 1
9 13218 1 1 26 LYS HB3 H 28.403 -13.492 -5.574 1.00 . A A . 33 LYS HB3 1 1
9 13219 1 1 26 LYS HD2 H 25.783 -10.751 -4.897 1.00 . A A . 33 LYS HD2 1 1
9 13220 1 1 26 LYS HD3 H 26.845 -11.785 -3.962 1.00 . A A . 33 LYS HD3 1 1
9 13221 1 1 26 LYS HE2 H 27.321 -9.454 -3.391 1.00 . A A . 33 LYS HE2 1 1
9 13222 1 1 26 LYS HE3 H 28.701 -10.113 -4.245 1.00 . A A . 33 LYS HE3 1 1
9 13223 1 1 26 LYS HG2 H 28.348 -11.273 -6.271 1.00 . A A . 33 LYS HG2 1 1
9 13224 1 1 26 LYS HG3 H 26.712 -11.389 -6.888 1.00 . A A . 33 LYS HG3 1 1
9 13225 1 1 26 LYS HZ1 H 28.260 -8.082 -5.237 1.00 . A A . 33 LYS HZ1 1 1
9 13226 1 1 26 LYS HZ2 H 27.623 -9.155 -6.289 1.00 . A A . 33 LYS HZ2 1 1
9 13227 1 1 26 LYS HZ3 H 26.644 -8.313 -5.289 1.00 . A A . 33 LYS HZ3 1 1
9 13228 1 1 26 LYS N N 27.191 -15.302 -7.169 1.00 . A A . 33 LYS N 1 1
9 13229 1 1 26 LYS NZ N 27.536 -8.757 -5.376 1.00 . A A . 33 LYS NZ 1 1
9 13230 1 1 26 LYS O O 27.835 -12.485 -9.144 1.00 . A A . 33 LYS O 1 1
9 13231 1 1 27 ASP C C 29.706 -14.110 -10.849 1.00 . A A . 34 ASP C 1 1
9 13232 1 1 27 ASP CA C 30.260 -13.806 -9.456 1.00 . A A . 34 ASP CA 1 1
9 13233 1 1 27 ASP CB C 31.513 -14.659 -9.249 1.00 . A A . 34 ASP CB 1 1
9 13234 1 1 27 ASP CG C 32.817 -13.871 -9.110 1.00 . A A . 34 ASP CG 1 1
9 13235 1 1 27 ASP H H 29.474 -14.868 -7.846 1.00 . A A . 34 ASP H 1 1
9 13236 1 1 27 ASP HA H 30.487 -12.749 -9.319 1.00 . A A . 34 ASP HA 1 1
9 13237 1 1 27 ASP HB2 H 31.376 -15.267 -8.354 1.00 . A A . 34 ASP HB2 1 1
9 13238 1 1 27 ASP HB3 H 31.609 -15.347 -10.089 1.00 . A A . 34 ASP HB3 1 1
9 13239 1 1 27 ASP N N 29.248 -14.111 -8.459 1.00 . A A . 34 ASP N 1 1
9 13240 1 1 27 ASP O O 29.951 -13.364 -11.796 1.00 . A A . 34 ASP O 1 1
9 13241 1 1 27 ASP OD1 O 32.799 -12.873 -8.359 1.00 . A A . 34 ASP OD1 1 1
9 13242 1 1 27 ASP OD2 O 33.802 -14.285 -9.759 1.00 . A A . 34 ASP OD2 1 1
9 13243 1 1 28 ILE C C 27.300 -14.612 -12.599 1.00 . A A . 35 ILE C 1 1
9 13244 1 1 28 ILE CA C 28.376 -15.620 -12.192 1.00 . A A . 35 ILE CA 1 1
9 13245 1 1 28 ILE CB C 27.867 -17.060 -12.100 1.00 . A A . 35 ILE CB 1 1
9 13246 1 1 28 ILE CD1 C 28.470 -19.124 -10.782 1.00 . A A . 35 ILE CD1 1 1
9 13247 1 1 28 ILE CG1 C 28.993 -18.015 -11.697 1.00 . A A . 35 ILE CG1 1 1
9 13248 1 1 28 ILE CG2 C 27.193 -17.488 -13.404 1.00 . A A . 35 ILE CG2 1 1
9 13249 1 1 28 ILE H H 28.773 -15.809 -10.156 1.00 . A A . 35 ILE H 1 1
9 13250 1 1 28 ILE HA H 29.166 -15.605 -12.943 1.00 . A A . 35 ILE HA 1 1
9 13251 1 1 28 ILE HB H 27.111 -17.105 -11.316 1.00 . A A . 35 ILE HB 1 1
9 13252 1 1 28 ILE HD11 H 27.397 -18.999 -10.636 1.00 . A A . 35 ILE HD11 1 1
9 13253 1 1 28 ILE HD12 H 28.664 -20.094 -11.240 1.00 . A A . 35 ILE HD12 1 1
9 13254 1 1 28 ILE HD13 H 28.977 -19.070 -9.819 1.00 . A A . 35 ILE HD13 1 1
9 13255 1 1 28 ILE HG12 H 29.439 -18.454 -12.589 1.00 . A A . 35 ILE HG12 1 1
9 13256 1 1 28 ILE HG13 H 29.781 -17.460 -11.188 1.00 . A A . 35 ILE HG13 1 1
9 13257 1 1 28 ILE HG21 H 27.696 -18.369 -13.802 1.00 . A A . 35 ILE HG21 1 1
9 13258 1 1 28 ILE HG22 H 26.146 -17.723 -13.212 1.00 . A A . 35 ILE HG22 1 1
9 13259 1 1 28 ILE HG23 H 27.256 -16.676 -14.129 1.00 . A A . 35 ILE HG23 1 1
9 13260 1 1 28 ILE N N 28.968 -15.208 -10.930 1.00 . A A . 35 ILE N 1 1
9 13261 1 1 28 ILE O O 27.264 -14.165 -13.744 1.00 . A A . 35 ILE O 1 1
9 13262 1 1 29 PHE C C 25.924 -11.928 -12.105 1.00 . A A . 36 PHE C 1 1
9 13263 1 1 29 PHE CA C 25.373 -13.338 -11.883 1.00 . A A . 36 PHE CA 1 1
9 13264 1 1 29 PHE CB C 24.487 -13.335 -10.635 1.00 . A A . 36 PHE CB 1 1
9 13265 1 1 29 PHE CD1 C 23.488 -15.594 -11.049 1.00 . A A . 36 PHE CD1 1 1
9 13266 1 1 29 PHE CD2 C 22.039 -13.833 -10.458 1.00 . A A . 36 PHE CD2 1 1
9 13267 1 1 29 PHE CE1 C 22.381 -16.479 -11.125 1.00 . A A . 36 PHE CE1 1 1
9 13268 1 1 29 PHE CE2 C 20.932 -14.719 -10.533 1.00 . A A . 36 PHE CE2 1 1
9 13269 1 1 29 PHE CG C 23.294 -14.289 -10.717 1.00 . A A . 36 PHE CG 1 1
9 13270 1 1 29 PHE CZ C 21.126 -16.023 -10.865 1.00 . A A . 36 PHE CZ 1 1
9 13271 1 1 29 PHE H H 26.483 -14.653 -10.710 1.00 . A A . 36 PHE H 1 1
9 13272 1 1 29 PHE HA H 24.849 -13.667 -12.780 1.00 . A A . 36 PHE HA 1 1
9 13273 1 1 29 PHE HB2 H 25.094 -13.602 -9.770 1.00 . A A . 36 PHE HB2 1 1
9 13274 1 1 29 PHE HB3 H 24.119 -12.323 -10.466 1.00 . A A . 36 PHE HB3 1 1
9 13275 1 1 29 PHE HD1 H 24.494 -15.959 -11.257 1.00 . A A . 36 PHE HD1 1 1
9 13276 1 1 29 PHE HD2 H 21.884 -12.787 -10.192 1.00 . A A . 36 PHE HD2 1 1
9 13277 1 1 29 PHE HE1 H 22.537 -17.525 -11.391 1.00 . A A . 36 PHE HE1 1 1
9 13278 1 1 29 PHE HE2 H 19.927 -14.353 -10.326 1.00 . A A . 36 PHE HE2 1 1
9 13279 1 1 29 PHE HZ H 20.276 -16.703 -10.924 1.00 . A A . 36 PHE HZ 1 1
9 13280 1 1 29 PHE N N 26.448 -14.284 -11.639 1.00 . A A . 36 PHE N 1 1
9 13281 1 1 29 PHE O O 25.309 -11.119 -12.798 1.00 . A A . 36 PHE O 1 1
9 13282 1 1 30 SER C C 28.088 -10.115 -13.090 1.00 . A A . 37 SER C 1 1
9 13283 1 1 30 SER CA C 27.720 -10.379 -11.629 1.00 . A A . 37 SER CA 1 1
9 13284 1 1 30 SER CB C 28.964 -10.292 -10.744 1.00 . A A . 37 SER CB 1 1
9 13285 1 1 30 SER H H 27.573 -12.340 -10.944 1.00 . A A . 37 SER H 1 1
9 13286 1 1 30 SER HA H 26.979 -9.657 -11.285 1.00 . A A . 37 SER HA 1 1
9 13287 1 1 30 SER HB2 H 29.606 -11.152 -10.935 1.00 . A A . 37 SER HB2 1 1
9 13288 1 1 30 SER HB3 H 29.536 -9.403 -11.008 1.00 . A A . 37 SER HB3 1 1
9 13289 1 1 30 SER HG H 29.424 -9.950 -8.826 1.00 . A A . 37 SER HG 1 1
9 13290 1 1 30 SER N N 27.078 -11.677 -11.505 1.00 . A A . 37 SER N 1 1
9 13291 1 1 30 SER O O 28.064 -8.972 -13.544 1.00 . A A . 37 SER O 1 1
9 13292 1 1 30 SER OG O 28.632 -10.248 -9.359 1.00 . A A . 37 SER OG 1 1
9 13293 1 1 31 GLU C C 27.612 -10.591 -16.018 1.00 . A A . 38 GLU C 1 1
9 13294 1 1 31 GLU CA C 28.796 -11.090 -15.188 1.00 . A A . 38 GLU CA 1 1
9 13295 1 1 31 GLU CB C 29.309 -12.431 -15.716 1.00 . A A . 38 GLU CB 1 1
9 13296 1 1 31 GLU CD C 31.253 -13.970 -15.251 1.00 . A A . 38 GLU CD 1 1
9 13297 1 1 31 GLU CG C 30.093 -13.182 -14.638 1.00 . A A . 38 GLU CG 1 1
9 13298 1 1 31 GLU H H 28.440 -12.118 -13.411 1.00 . A A . 38 GLU H 1 1
9 13299 1 1 31 GLU HA H 29.605 -10.360 -15.220 1.00 . A A . 38 GLU HA 1 1
9 13300 1 1 31 GLU HB2 H 28.469 -13.040 -16.050 1.00 . A A . 38 GLU HB2 1 1
9 13301 1 1 31 GLU HB3 H 29.947 -12.264 -16.584 1.00 . A A . 38 GLU HB3 1 1
9 13302 1 1 31 GLU HG2 H 30.478 -12.474 -13.904 1.00 . A A . 38 GLU HG2 1 1
9 13303 1 1 31 GLU HG3 H 29.428 -13.862 -14.106 1.00 . A A . 38 GLU HG3 1 1
9 13304 1 1 31 GLU N N 28.422 -11.191 -13.787 1.00 . A A . 38 GLU N 1 1
9 13305 1 1 31 GLU O O 27.786 -10.161 -17.157 1.00 . A A . 38 GLU O 1 1
9 13306 1 1 31 GLU OE1 O 31.129 -14.327 -16.442 1.00 . A A . 38 GLU OE1 1 1
9 13307 1 1 31 GLU OE2 O 32.237 -14.197 -14.514 1.00 . A A . 38 GLU OE2 1 1
9 13308 1 1 32 VAL C C 24.778 -8.883 -15.498 1.00 . A A . 39 VAL C 1 1
9 13309 1 1 32 VAL CA C 25.222 -10.224 -16.085 1.00 . A A . 39 VAL CA 1 1
9 13310 1 1 32 VAL CB C 24.146 -11.307 -15.982 1.00 . A A . 39 VAL CB 1 1
9 13311 1 1 32 VAL CG1 C 22.886 -10.902 -16.750 1.00 . A A . 39 VAL CG1 1 1
9 13312 1 1 32 VAL CG2 C 24.677 -12.656 -16.472 1.00 . A A . 39 VAL CG2 1 1
9 13313 1 1 32 VAL H H 26.302 -11.015 -14.488 1.00 . A A . 39 VAL H 1 1
9 13314 1 1 32 VAL HA H 25.461 -10.084 -17.139 1.00 . A A . 39 VAL HA 1 1
9 13315 1 1 32 VAL HB H 23.877 -11.414 -14.931 1.00 . A A . 39 VAL HB 1 1
9 13316 1 1 32 VAL HG11 H 23.046 -9.935 -17.227 1.00 . A A . 39 VAL HG11 1 1
9 13317 1 1 32 VAL HG12 H 22.668 -11.651 -17.511 1.00 . A A . 39 VAL HG12 1 1
9 13318 1 1 32 VAL HG13 H 22.046 -10.831 -16.059 1.00 . A A . 39 VAL HG13 1 1
9 13319 1 1 32 VAL HG21 H 25.753 -12.704 -16.307 1.00 . A A . 39 VAL HG21 1 1
9 13320 1 1 32 VAL HG22 H 24.188 -13.460 -15.921 1.00 . A A . 39 VAL HG22 1 1
9 13321 1 1 32 VAL HG23 H 24.467 -12.764 -17.536 1.00 . A A . 39 VAL HG23 1 1
9 13322 1 1 32 VAL N N 26.434 -10.664 -15.415 1.00 . A A . 39 VAL N 1 1
9 13323 1 1 32 VAL O O 23.696 -8.391 -15.813 1.00 . A A . 39 VAL O 1 1
9 13324 1 1 33 GLY C C 25.514 -7.145 -12.503 1.00 . A A . 40 GLY C 1 1
9 13325 1 1 33 GLY CA C 25.347 -7.053 -14.022 1.00 . A A . 40 GLY CA 1 1
9 13326 1 1 33 GLY H H 26.516 -8.735 -14.404 1.00 . A A . 40 GLY H 1 1
9 13327 1 1 33 GLY HA2 H 26.012 -6.286 -14.419 1.00 . A A . 40 GLY HA2 1 1
9 13328 1 1 33 GLY HA3 H 24.329 -6.748 -14.261 1.00 . A A . 40 GLY HA3 1 1
9 13329 1 1 33 GLY N N 25.637 -8.328 -14.655 1.00 . A A . 40 GLY N 1 1
9 13330 1 1 33 GLY O O 25.732 -8.229 -11.963 1.00 . A A . 40 GLY O 1 1
9 13331 1 1 34 PRO C C 24.290 -6.444 -9.702 1.00 . A A . 41 PRO C 1 1
9 13332 1 1 34 PRO CA C 25.540 -5.899 -10.396 1.00 . A A . 41 PRO CA 1 1
9 13333 1 1 34 PRO CB C 25.798 -4.433 -10.089 1.00 . A A . 41 PRO CB 1 1
9 13334 1 1 34 PRO CD C 25.147 -4.660 -12.447 1.00 . A A . 41 PRO CD 1 1
9 13335 1 1 34 PRO CG C 25.336 -3.663 -11.316 1.00 . A A . 41 PRO CG 1 1
9 13336 1 1 34 PRO HA H 26.296 -6.479 -10.092 1.00 . A A . 41 PRO HA 1 1
9 13337 1 1 34 PRO HB2 H 25.250 -4.117 -9.201 1.00 . A A . 41 PRO HB2 1 1
9 13338 1 1 34 PRO HB3 H 26.855 -4.255 -9.891 1.00 . A A . 41 PRO HB3 1 1
9 13339 1 1 34 PRO HD2 H 24.138 -4.606 -12.858 1.00 . A A . 41 PRO HD2 1 1
9 13340 1 1 34 PRO HD3 H 25.836 -4.462 -13.268 1.00 . A A . 41 PRO HD3 1 1
9 13341 1 1 34 PRO HG2 H 24.403 -3.139 -11.109 1.00 . A A . 41 PRO HG2 1 1
9 13342 1 1 34 PRO HG3 H 26.072 -2.907 -11.591 1.00 . A A . 41 PRO HG3 1 1
9 13343 1 1 34 PRO N N 25.404 -5.963 -11.841 1.00 . A A . 41 PRO N 1 1
9 13344 1 1 34 PRO O O 23.191 -5.931 -9.903 1.00 . A A . 41 PRO O 1 1
9 13345 1 1 35 VAL C C 23.169 -7.340 -6.868 1.00 . A A . 42 VAL C 1 1
9 13346 1 1 35 VAL CA C 23.404 -8.098 -8.176 1.00 . A A . 42 VAL CA 1 1
9 13347 1 1 35 VAL CB C 23.693 -9.585 -7.962 1.00 . A A . 42 VAL CB 1 1
9 13348 1 1 35 VAL CG1 C 24.280 -10.217 -9.226 1.00 . A A . 42 VAL CG1 1 1
9 13349 1 1 35 VAL CG2 C 24.620 -9.796 -6.763 1.00 . A A . 42 VAL CG2 1 1
9 13350 1 1 35 VAL H H 25.398 -7.889 -8.742 1.00 . A A . 42 VAL H 1 1
9 13351 1 1 35 VAL HA H 22.511 -8.013 -8.795 1.00 . A A . 42 VAL HA 1 1
9 13352 1 1 35 VAL HB H 22.748 -10.083 -7.746 1.00 . A A . 42 VAL HB 1 1
9 13353 1 1 35 VAL HG11 H 24.738 -11.174 -8.975 1.00 . A A . 42 VAL HG11 1 1
9 13354 1 1 35 VAL HG12 H 23.485 -10.375 -9.955 1.00 . A A . 42 VAL HG12 1 1
9 13355 1 1 35 VAL HG13 H 25.034 -9.553 -9.648 1.00 . A A . 42 VAL HG13 1 1
9 13356 1 1 35 VAL HG21 H 25.563 -9.279 -6.937 1.00 . A A . 42 VAL HG21 1 1
9 13357 1 1 35 VAL HG22 H 24.148 -9.399 -5.864 1.00 . A A . 42 VAL HG22 1 1
9 13358 1 1 35 VAL HG23 H 24.809 -10.862 -6.633 1.00 . A A . 42 VAL HG23 1 1
9 13359 1 1 35 VAL N N 24.500 -7.478 -8.900 1.00 . A A . 42 VAL N 1 1
9 13360 1 1 35 VAL O O 24.078 -7.214 -6.048 1.00 . A A . 42 VAL O 1 1
9 13361 1 1 36 VAL C C 21.862 -6.973 -4.284 1.00 . A A . 43 VAL C 1 1
9 13362 1 1 36 VAL CA C 21.581 -6.114 -5.518 1.00 . A A . 43 VAL CA 1 1
9 13363 1 1 36 VAL CB C 20.123 -5.659 -5.610 1.00 . A A . 43 VAL CB 1 1
9 13364 1 1 36 VAL CG1 C 19.473 -5.618 -4.225 1.00 . A A . 43 VAL CG1 1 1
9 13365 1 1 36 VAL CG2 C 20.015 -4.301 -6.307 1.00 . A A . 43 VAL CG2 1 1
9 13366 1 1 36 VAL H H 21.213 -6.963 -7.385 1.00 . A A . 43 VAL H 1 1
9 13367 1 1 36 VAL HA H 22.210 -5.225 -5.478 1.00 . A A . 43 VAL HA 1 1
9 13368 1 1 36 VAL HB H 19.582 -6.388 -6.213 1.00 . A A . 43 VAL HB 1 1
9 13369 1 1 36 VAL HG11 H 18.572 -5.005 -4.265 1.00 . A A . 43 VAL HG11 1 1
9 13370 1 1 36 VAL HG12 H 19.210 -6.630 -3.917 1.00 . A A . 43 VAL HG12 1 1
9 13371 1 1 36 VAL HG13 H 20.173 -5.189 -3.508 1.00 . A A . 43 VAL HG13 1 1
9 13372 1 1 36 VAL HG21 H 19.032 -4.206 -6.767 1.00 . A A . 43 VAL HG21 1 1
9 13373 1 1 36 VAL HG22 H 20.152 -3.505 -5.575 1.00 . A A . 43 VAL HG22 1 1
9 13374 1 1 36 VAL HG23 H 20.785 -4.225 -7.075 1.00 . A A . 43 VAL HG23 1 1
9 13375 1 1 36 VAL N N 21.946 -6.856 -6.713 1.00 . A A . 43 VAL N 1 1
9 13376 1 1 36 VAL O O 22.593 -6.556 -3.387 1.00 . A A . 43 VAL O 1 1
9 13377 1 1 37 SER C C 21.022 -10.487 -3.586 1.00 . A A . 44 SER C 1 1
9 13378 1 1 37 SER CA C 21.444 -9.078 -3.168 1.00 . A A . 44 SER CA 1 1
9 13379 1 1 37 SER CB C 20.646 -8.625 -1.943 1.00 . A A . 44 SER CB 1 1
9 13380 1 1 37 SER H H 20.673 -8.488 -5.011 1.00 . A A . 44 SER H 1 1
9 13381 1 1 37 SER HA H 22.509 -9.050 -2.937 1.00 . A A . 44 SER HA 1 1
9 13382 1 1 37 SER HB2 H 19.830 -7.977 -2.262 1.00 . A A . 44 SER HB2 1 1
9 13383 1 1 37 SER HB3 H 20.195 -9.494 -1.464 1.00 . A A . 44 SER HB3 1 1
9 13384 1 1 37 SER HG H 22.340 -7.699 -1.416 1.00 . A A . 44 SER HG 1 1
9 13385 1 1 37 SER N N 21.267 -8.156 -4.277 1.00 . A A . 44 SER N 1 1
9 13386 1 1 37 SER O O 20.189 -10.652 -4.476 1.00 . A A . 44 SER O 1 1
9 13387 1 1 37 SER OG O 21.461 -7.933 -1.001 1.00 . A A . 44 SER OG 1 1
9 13388 1 1 38 PHE C C 21.143 -13.666 -1.925 1.00 . A A . 45 PHE C 1 1
9 13389 1 1 38 PHE CA C 21.311 -12.860 -3.214 1.00 . A A . 45 PHE CA 1 1
9 13390 1 1 38 PHE CB C 22.496 -13.422 -4.002 1.00 . A A . 45 PHE CB 1 1
9 13391 1 1 38 PHE CD1 C 21.057 -15.374 -4.626 1.00 . A A . 45 PHE CD1 1 1
9 13392 1 1 38 PHE CD2 C 22.898 -14.869 -6.006 1.00 . A A . 45 PHE CD2 1 1
9 13393 1 1 38 PHE CE1 C 20.724 -16.467 -5.469 1.00 . A A . 45 PHE CE1 1 1
9 13394 1 1 38 PHE CE2 C 22.565 -15.962 -6.850 1.00 . A A . 45 PHE CE2 1 1
9 13395 1 1 38 PHE CG C 22.137 -14.599 -4.912 1.00 . A A . 45 PHE CG 1 1
9 13396 1 1 38 PHE CZ C 21.485 -16.737 -6.564 1.00 . A A . 45 PHE CZ 1 1
9 13397 1 1 38 PHE H H 22.292 -11.327 -2.200 1.00 . A A . 45 PHE H 1 1
9 13398 1 1 38 PHE HA H 20.376 -12.876 -3.775 1.00 . A A . 45 PHE HA 1 1
9 13399 1 1 38 PHE HB2 H 22.926 -12.625 -4.609 1.00 . A A . 45 PHE HB2 1 1
9 13400 1 1 38 PHE HB3 H 23.268 -13.740 -3.301 1.00 . A A . 45 PHE HB3 1 1
9 13401 1 1 38 PHE HD1 H 20.447 -15.157 -3.749 1.00 . A A . 45 PHE HD1 1 1
9 13402 1 1 38 PHE HD2 H 23.764 -14.248 -6.235 1.00 . A A . 45 PHE HD2 1 1
9 13403 1 1 38 PHE HE1 H 19.859 -17.088 -5.240 1.00 . A A . 45 PHE HE1 1 1
9 13404 1 1 38 PHE HE2 H 23.175 -16.179 -7.727 1.00 . A A . 45 PHE HE2 1 1
9 13405 1 1 38 PHE HZ H 21.229 -17.576 -7.211 1.00 . A A . 45 PHE HZ 1 1
9 13406 1 1 38 PHE N N 21.615 -11.469 -2.923 1.00 . A A . 45 PHE N 1 1
9 13407 1 1 38 PHE O O 22.080 -13.786 -1.137 1.00 . A A . 45 PHE O 1 1
9 13408 1 1 39 ARG C C 19.198 -16.398 -0.974 1.00 . A A . 46 ARG C 1 1
9 13409 1 1 39 ARG CA C 19.639 -14.990 -0.570 1.00 . A A . 46 ARG CA 1 1
9 13410 1 1 39 ARG CB C 18.535 -14.336 0.263 1.00 . A A . 46 ARG CB 1 1
9 13411 1 1 39 ARG CD C 18.841 -11.833 0.301 1.00 . A A . 46 ARG CD 1 1
9 13412 1 1 39 ARG CG C 19.077 -13.144 1.054 1.00 . A A . 46 ARG CG 1 1
9 13413 1 1 39 ARG CZ C 16.924 -10.722 1.442 1.00 . A A . 46 ARG CZ 1 1
9 13414 1 1 39 ARG H H 19.186 -14.096 -2.396 1.00 . A A . 46 ARG H 1 1
9 13415 1 1 39 ARG HA H 20.572 -15.017 -0.006 1.00 . A A . 46 ARG HA 1 1
9 13416 1 1 39 ARG HB2 H 17.728 -14.006 -0.391 1.00 . A A . 46 ARG HB2 1 1
9 13417 1 1 39 ARG HB3 H 18.110 -15.069 0.949 1.00 . A A . 46 ARG HB3 1 1
9 13418 1 1 39 ARG HD2 H 19.784 -11.457 -0.096 1.00 . A A . 46 ARG HD2 1 1
9 13419 1 1 39 ARG HD3 H 18.183 -12.007 -0.550 1.00 . A A . 46 ARG HD3 1 1
9 13420 1 1 39 ARG HE H 18.852 -10.192 1.674 1.00 . A A . 46 ARG HE 1 1
9 13421 1 1 39 ARG HG2 H 18.593 -13.099 2.030 1.00 . A A . 46 ARG HG2 1 1
9 13422 1 1 39 ARG HG3 H 20.144 -13.277 1.234 1.00 . A A . 46 ARG HG3 1 1
9 13423 1 1 39 ARG HH11 H 16.406 -12.257 0.213 1.00 . A A . 46 ARG HH11 1 1
9 13424 1 1 39 ARG HH12 H 15.084 -11.475 1.013 1.00 . A A . 46 ARG HH12 1 1
9 13425 1 1 39 ARG HH21 H 17.109 -9.160 2.731 1.00 . A A . 46 ARG HH21 1 1
9 13426 1 1 39 ARG HH22 H 15.487 -9.701 2.455 1.00 . A A . 46 ARG HH22 1 1
9 13427 1 1 39 ARG N N 19.942 -14.198 -1.750 1.00 . A A . 46 ARG N 1 1
9 13428 1 1 39 ARG NE N 18.239 -10.830 1.208 1.00 . A A . 46 ARG NE 1 1
9 13429 1 1 39 ARG NH1 N 16.066 -11.555 0.838 1.00 . A A . 46 ARG NH1 1 1
9 13430 1 1 39 ARG NH2 N 16.468 -9.782 2.280 1.00 . A A . 46 ARG NH2 1 1
9 13431 1 1 39 ARG O O 18.332 -16.558 -1.833 1.00 . A A . 46 ARG O 1 1
9 13432 1 1 40 LEU C C 18.889 -19.415 0.631 1.00 . A A . 47 LEU C 1 1
9 13433 1 1 40 LEU CA C 19.495 -18.772 -0.618 1.00 . A A . 47 LEU CA 1 1
9 13434 1 1 40 LEU CB C 20.727 -19.506 -1.152 1.00 . A A . 47 LEU CB 1 1
9 13435 1 1 40 LEU CD1 C 21.611 -17.461 -2.334 1.00 . A A . 47 LEU CD1 1 1
9 13436 1 1 40 LEU CD2 C 22.605 -18.181 -0.114 1.00 . A A . 47 LEU CD2 1 1
9 13437 1 1 40 LEU CG C 21.959 -18.640 -1.423 1.00 . A A . 47 LEU CG 1 1
9 13438 1 1 40 LEU H H 20.517 -17.243 0.362 1.00 . A A . 47 LEU H 1 1
9 13439 1 1 40 LEU HA H 18.746 -18.781 -1.409 1.00 . A A . 47 LEU HA 1 1
9 13440 1 1 40 LEU HB2 H 21.002 -20.281 -0.436 1.00 . A A . 47 LEU HB2 1 1
9 13441 1 1 40 LEU HB3 H 20.451 -20.010 -2.078 1.00 . A A . 47 LEU HB3 1 1
9 13442 1 1 40 LEU HD11 H 20.650 -17.645 -2.815 1.00 . A A . 47 LEU HD11 1 1
9 13443 1 1 40 LEU HD12 H 21.552 -16.548 -1.741 1.00 . A A . 47 LEU HD12 1 1
9 13444 1 1 40 LEU HD13 H 22.383 -17.350 -3.095 1.00 . A A . 47 LEU HD13 1 1
9 13445 1 1 40 LEU HD21 H 22.424 -17.115 0.027 1.00 . A A . 47 LEU HD21 1 1
9 13446 1 1 40 LEU HD22 H 22.173 -18.736 0.719 1.00 . A A . 47 LEU HD22 1 1
9 13447 1 1 40 LEU HD23 H 23.679 -18.365 -0.155 1.00 . A A . 47 LEU HD23 1 1
9 13448 1 1 40 LEU HG H 22.695 -19.247 -1.949 1.00 . A A . 47 LEU HG 1 1
9 13449 1 1 40 LEU N N 19.814 -17.382 -0.335 1.00 . A A . 47 LEU N 1 1
9 13450 1 1 40 LEU O O 18.946 -18.843 1.718 1.00 . A A . 47 LEU O 1 1
9 13451 1 1 41 VAL C C 18.773 -22.157 2.246 1.00 . A A . 48 VAL C 1 1
9 13452 1 1 41 VAL CA C 17.707 -21.325 1.530 1.00 . A A . 48 VAL CA 1 1
9 13453 1 1 41 VAL CB C 16.540 -22.166 1.009 1.00 . A A . 48 VAL CB 1 1
9 13454 1 1 41 VAL CG1 C 15.299 -21.301 0.781 1.00 . A A . 48 VAL CG1 1 1
9 13455 1 1 41 VAL CG2 C 16.930 -22.914 -0.267 1.00 . A A . 48 VAL CG2 1 1
9 13456 1 1 41 VAL H H 18.281 -21.055 -0.454 1.00 . A A . 48 VAL H 1 1
9 13457 1 1 41 VAL HA H 17.308 -20.590 2.229 1.00 . A A . 48 VAL HA 1 1
9 13458 1 1 41 VAL HB H 16.297 -22.908 1.770 1.00 . A A . 48 VAL HB 1 1
9 13459 1 1 41 VAL HG11 H 14.681 -21.750 0.004 1.00 . A A . 48 VAL HG11 1 1
9 13460 1 1 41 VAL HG12 H 14.728 -21.235 1.707 1.00 . A A . 48 VAL HG12 1 1
9 13461 1 1 41 VAL HG13 H 15.605 -20.302 0.470 1.00 . A A . 48 VAL HG13 1 1
9 13462 1 1 41 VAL HG21 H 18.016 -22.972 -0.337 1.00 . A A . 48 VAL HG21 1 1
9 13463 1 1 41 VAL HG22 H 16.514 -23.921 -0.240 1.00 . A A . 48 VAL HG22 1 1
9 13464 1 1 41 VAL HG23 H 16.538 -22.381 -1.134 1.00 . A A . 48 VAL HG23 1 1
9 13465 1 1 41 VAL N N 18.323 -20.597 0.433 1.00 . A A . 48 VAL N 1 1
9 13466 1 1 41 VAL O O 19.423 -23.001 1.631 1.00 . A A . 48 VAL O 1 1
9 13467 1 1 42 TYR C C 19.223 -23.291 5.534 1.00 . A A . 49 TYR C 1 1
9 13468 1 1 42 TYR CA C 19.894 -22.606 4.341 1.00 . A A . 49 TYR CA 1 1
9 13469 1 1 42 TYR CB C 20.870 -21.547 4.859 1.00 . A A . 49 TYR CB 1 1
9 13470 1 1 42 TYR CD1 C 22.113 -20.993 2.737 1.00 . A A . 49 TYR CD1 1 1
9 13471 1 1 42 TYR CD2 C 23.368 -21.782 4.612 1.00 . A A . 49 TYR CD2 1 1
9 13472 1 1 42 TYR CE1 C 23.327 -20.889 1.968 1.00 . A A . 49 TYR CE1 1 1
9 13473 1 1 42 TYR CE2 C 24.581 -21.679 3.844 1.00 . A A . 49 TYR CE2 1 1
9 13474 1 1 42 TYR CG C 22.159 -21.437 4.043 1.00 . A A . 49 TYR CG 1 1
9 13475 1 1 42 TYR CZ C 24.501 -21.237 2.560 1.00 . A A . 49 TYR CZ 1 1
9 13476 1 1 42 TYR H H 18.386 -21.203 4.028 1.00 . A A . 49 TYR H 1 1
9 13477 1 1 42 TYR HA H 20.360 -23.363 3.712 1.00 . A A . 49 TYR HA 1 1
9 13478 1 1 42 TYR HB2 H 20.371 -20.578 4.863 1.00 . A A . 49 TYR HB2 1 1
9 13479 1 1 42 TYR HB3 H 21.125 -21.778 5.893 1.00 . A A . 49 TYR HB3 1 1
9 13480 1 1 42 TYR HD1 H 21.159 -20.720 2.287 1.00 . A A . 49 TYR HD1 1 1
9 13481 1 1 42 TYR HD2 H 23.404 -22.133 5.643 1.00 . A A . 49 TYR HD2 1 1
9 13482 1 1 42 TYR HE1 H 23.305 -20.540 0.936 1.00 . A A . 49 TYR HE1 1 1
9 13483 1 1 42 TYR HE2 H 25.543 -21.948 4.281 1.00 . A A . 49 TYR HE2 1 1
9 13484 1 1 42 TYR HH H 25.443 -20.796 0.917 1.00 . A A . 49 TYR HH 1 1
9 13485 1 1 42 TYR N N 18.919 -21.891 3.535 1.00 . A A . 49 TYR N 1 1
9 13486 1 1 42 TYR O O 18.609 -22.629 6.369 1.00 . A A . 49 TYR O 1 1
9 13487 1 1 42 TYR OH O 25.647 -21.140 1.834 1.00 . A A . 49 TYR OH 1 1
9 13488 1 1 43 ASP C C 19.591 -25.174 7.931 1.00 . A A . 50 ASP C 1 1
9 13489 1 1 43 ASP CA C 18.780 -25.389 6.651 1.00 . A A . 50 ASP CA 1 1
9 13490 1 1 43 ASP CB C 18.803 -26.883 6.322 1.00 . A A . 50 ASP CB 1 1
9 13491 1 1 43 ASP CG C 17.522 -27.426 5.687 1.00 . A A . 50 ASP CG 1 1
9 13492 1 1 43 ASP H H 19.866 -25.138 4.891 1.00 . A A . 50 ASP H 1 1
9 13493 1 1 43 ASP HA H 17.755 -25.030 6.742 1.00 . A A . 50 ASP HA 1 1
9 13494 1 1 43 ASP HB2 H 19.636 -27.078 5.647 1.00 . A A . 50 ASP HB2 1 1
9 13495 1 1 43 ASP HB3 H 19.000 -27.439 7.239 1.00 . A A . 50 ASP HB3 1 1
9 13496 1 1 43 ASP N N 19.364 -24.607 5.575 1.00 . A A . 50 ASP N 1 1
9 13497 1 1 43 ASP O O 20.710 -25.671 8.051 1.00 . A A . 50 ASP O 1 1
9 13498 1 1 43 ASP OD1 O 16.753 -26.593 5.160 1.00 . A A . 50 ASP OD1 1 1
9 13499 1 1 43 ASP OD2 O 17.339 -28.661 5.742 1.00 . A A . 50 ASP OD2 1 1
9 13500 1 1 44 ARG C C 19.650 -25.390 11.010 1.00 . A A . 51 ARG C 1 1
9 13501 1 1 44 ARG CA C 19.649 -24.146 10.119 1.00 . A A . 51 ARG CA 1 1
9 13502 1 1 44 ARG CB C 18.948 -23.001 10.853 1.00 . A A . 51 ARG CB 1 1
9 13503 1 1 44 ARG CD C 18.508 -20.518 10.893 1.00 . A A . 51 ARG CD 1 1
9 13504 1 1 44 ARG CG C 19.212 -21.663 10.161 1.00 . A A . 51 ARG CG 1 1
9 13505 1 1 44 ARG CZ C 18.028 -19.147 8.869 1.00 . A A . 51 ARG CZ 1 1
9 13506 1 1 44 ARG H H 18.086 -24.032 8.747 1.00 . A A . 51 ARG H 1 1
9 13507 1 1 44 ARG HA H 20.665 -23.856 9.849 1.00 . A A . 51 ARG HA 1 1
9 13508 1 1 44 ARG HB2 H 17.875 -23.191 10.890 1.00 . A A . 51 ARG HB2 1 1
9 13509 1 1 44 ARG HB3 H 19.299 -22.957 11.884 1.00 . A A . 51 ARG HB3 1 1
9 13510 1 1 44 ARG HD2 H 17.936 -20.911 11.734 1.00 . A A . 51 ARG HD2 1 1
9 13511 1 1 44 ARG HD3 H 19.247 -19.830 11.305 1.00 . A A . 51 ARG HD3 1 1
9 13512 1 1 44 ARG HE H 16.631 -19.797 10.164 1.00 . A A . 51 ARG HE 1 1
9 13513 1 1 44 ARG HG2 H 20.285 -21.472 10.127 1.00 . A A . 51 ARG HG2 1 1
9 13514 1 1 44 ARG HG3 H 18.863 -21.708 9.129 1.00 . A A . 51 ARG HG3 1 1
9 13515 1 1 44 ARG HH11 H 19.994 -19.588 9.148 1.00 . A A . 51 ARG HH11 1 1
9 13516 1 1 44 ARG HH12 H 19.644 -18.635 7.745 1.00 . A A . 51 ARG HH12 1 1
9 13517 1 1 44 ARG HH21 H 16.169 -18.540 8.312 1.00 . A A . 51 ARG HH21 1 1
9 13518 1 1 44 ARG HH22 H 17.454 -18.035 7.266 1.00 . A A . 51 ARG HH22 1 1
9 13519 1 1 44 ARG N N 18.996 -24.433 8.853 1.00 . A A . 51 ARG N 1 1
9 13520 1 1 44 ARG NE N 17.611 -19.798 9.963 1.00 . A A . 51 ARG NE 1 1
9 13521 1 1 44 ARG NH1 N 19.332 -19.121 8.562 1.00 . A A . 51 ARG NH1 1 1
9 13522 1 1 44 ARG NH2 N 17.142 -18.521 8.083 1.00 . A A . 51 ARG NH2 1 1
9 13523 1 1 44 ARG O O 20.513 -25.539 11.873 1.00 . A A . 51 ARG O 1 1
9 13524 1 1 45 GLU C C 19.714 -28.418 11.229 1.00 . A A . 52 GLU C 1 1
9 13525 1 1 45 GLU CA C 18.549 -27.477 11.540 1.00 . A A . 52 GLU CA 1 1
9 13526 1 1 45 GLU CB C 17.206 -28.160 11.272 1.00 . A A . 52 GLU CB 1 1
9 13527 1 1 45 GLU CD C 15.543 -29.669 12.421 1.00 . A A . 52 GLU CD 1 1
9 13528 1 1 45 GLU CG C 16.476 -28.466 12.581 1.00 . A A . 52 GLU CG 1 1
9 13529 1 1 45 GLU H H 17.973 -26.122 10.066 1.00 . A A . 52 GLU H 1 1
9 13530 1 1 45 GLU HA H 18.590 -27.169 12.585 1.00 . A A . 52 GLU HA 1 1
9 13531 1 1 45 GLU HB2 H 16.586 -27.518 10.647 1.00 . A A . 52 GLU HB2 1 1
9 13532 1 1 45 GLU HB3 H 17.368 -29.084 10.717 1.00 . A A . 52 GLU HB3 1 1
9 13533 1 1 45 GLU HG2 H 17.202 -28.667 13.369 1.00 . A A . 52 GLU HG2 1 1
9 13534 1 1 45 GLU HG3 H 15.900 -27.594 12.893 1.00 . A A . 52 GLU HG3 1 1
9 13535 1 1 45 GLU N N 18.672 -26.251 10.770 1.00 . A A . 52 GLU N 1 1
9 13536 1 1 45 GLU O O 20.150 -29.178 12.093 1.00 . A A . 52 GLU O 1 1
9 13537 1 1 45 GLU OE1 O 14.777 -29.665 11.433 1.00 . A A . 52 GLU OE1 1 1
9 13538 1 1 45 GLU OE2 O 15.617 -30.564 13.289 1.00 . A A . 52 GLU OE2 1 1
9 13539 1 1 46 THR C C 22.540 -28.319 9.315 1.00 . A A . 53 THR C 1 1
9 13540 1 1 46 THR CA C 21.293 -29.171 9.559 1.00 . A A . 53 THR CA 1 1
9 13541 1 1 46 THR CB C 20.839 -29.952 8.324 1.00 . A A . 53 THR CB 1 1
9 13542 1 1 46 THR CG2 C 21.338 -29.326 7.019 1.00 . A A . 53 THR CG2 1 1
9 13543 1 1 46 THR H H 19.826 -27.715 9.298 1.00 . A A . 53 THR H 1 1
9 13544 1 1 46 THR HA H 21.534 -29.868 10.361 1.00 . A A . 53 THR HA 1 1
9 13545 1 1 46 THR HB H 19.755 -30.065 8.311 1.00 . A A . 53 THR HB 1 1
9 13546 1 1 46 THR HG1 H 20.905 -31.949 8.433 1.00 . A A . 53 THR HG1 1 1
9 13547 1 1 46 THR HG21 H 21.152 -30.012 6.193 1.00 . A A . 53 THR HG21 1 1
9 13548 1 1 46 THR HG22 H 20.811 -28.389 6.841 1.00 . A A . 53 THR HG22 1 1
9 13549 1 1 46 THR HG23 H 22.408 -29.132 7.096 1.00 . A A . 53 THR HG23 1 1
9 13550 1 1 46 THR N N 20.186 -28.336 9.994 1.00 . A A . 53 THR N 1 1
9 13551 1 1 46 THR O O 23.627 -28.852 9.098 1.00 . A A . 53 THR O 1 1
9 13552 1 1 46 THR OG1 O 21.549 -31.184 8.411 1.00 . A A . 53 THR OG1 1 1
9 13553 1 1 47 GLY C C 24.007 -26.219 7.732 1.00 . A A . 54 GLY C 1 1
9 13554 1 1 47 GLY CA C 23.436 -26.079 9.145 1.00 . A A . 54 GLY CA 1 1
9 13555 1 1 47 GLY H H 21.453 -26.585 9.536 1.00 . A A . 54 GLY H 1 1
9 13556 1 1 47 GLY HA2 H 23.086 -25.059 9.300 1.00 . A A . 54 GLY HA2 1 1
9 13557 1 1 47 GLY HA3 H 24.221 -26.262 9.878 1.00 . A A . 54 GLY HA3 1 1
9 13558 1 1 47 GLY N N 22.341 -27.010 9.359 1.00 . A A . 54 GLY N 1 1
9 13559 1 1 47 GLY O O 25.120 -25.771 7.462 1.00 . A A . 54 GLY O 1 1
9 13560 1 1 48 LYS C C 22.658 -26.320 4.559 1.00 . A A . 55 LYS C 1 1
9 13561 1 1 48 LYS CA C 23.631 -27.046 5.491 1.00 . A A . 55 LYS CA 1 1
9 13562 1 1 48 LYS CB C 23.773 -28.539 5.190 1.00 . A A . 55 LYS CB 1 1
9 13563 1 1 48 LYS CD C 26.160 -29.028 5.838 1.00 . A A . 55 LYS CD 1 1
9 13564 1 1 48 LYS CE C 26.818 -30.366 5.495 1.00 . A A . 55 LYS CE 1 1
9 13565 1 1 48 LYS CG C 24.688 -29.220 6.209 1.00 . A A . 55 LYS CG 1 1
9 13566 1 1 48 LYS H H 22.314 -27.203 7.097 1.00 . A A . 55 LYS H 1 1
9 13567 1 1 48 LYS HA H 24.618 -26.599 5.376 1.00 . A A . 55 LYS HA 1 1
9 13568 1 1 48 LYS HB2 H 22.791 -29.012 5.205 1.00 . A A . 55 LYS HB2 1 1
9 13569 1 1 48 LYS HB3 H 24.176 -28.675 4.186 1.00 . A A . 55 LYS HB3 1 1
9 13570 1 1 48 LYS HD2 H 26.239 -28.351 4.987 1.00 . A A . 55 LYS HD2 1 1
9 13571 1 1 48 LYS HD3 H 26.690 -28.560 6.668 1.00 . A A . 55 LYS HD3 1 1
9 13572 1 1 48 LYS HE2 H 26.055 -31.138 5.396 1.00 . A A . 55 LYS HE2 1 1
9 13573 1 1 48 LYS HE3 H 27.325 -30.293 4.533 1.00 . A A . 55 LYS HE3 1 1
9 13574 1 1 48 LYS HG2 H 24.503 -28.808 7.201 1.00 . A A . 55 LYS HG2 1 1
9 13575 1 1 48 LYS HG3 H 24.457 -30.284 6.258 1.00 . A A . 55 LYS HG3 1 1
9 13576 1 1 48 LYS HZ1 H 27.320 -31.278 7.254 1.00 . A A . 55 LYS HZ1 1 1
9 13577 1 1 48 LYS HZ2 H 28.514 -31.307 6.141 1.00 . A A . 55 LYS HZ2 1 1
9 13578 1 1 48 LYS HZ3 H 28.185 -29.927 6.950 1.00 . A A . 55 LYS HZ3 1 1
9 13579 1 1 48 LYS N N 23.218 -26.842 6.869 1.00 . A A . 55 LYS N 1 1
9 13580 1 1 48 LYS NZ N 27.788 -30.751 6.545 1.00 . A A . 55 LYS NZ 1 1
9 13581 1 1 48 LYS O O 21.466 -26.231 4.847 1.00 . A A . 55 LYS O 1 1
9 13582 1 1 49 PRO C C 21.561 -26.060 1.632 1.00 . A A . 56 PRO C 1 1
9 13583 1 1 49 PRO CA C 22.414 -25.092 2.455 1.00 . A A . 56 PRO CA 1 1
9 13584 1 1 49 PRO CB C 23.414 -24.318 1.612 1.00 . A A . 56 PRO CB 1 1
9 13585 1 1 49 PRO CD C 24.627 -25.893 3.056 1.00 . A A . 56 PRO CD 1 1
9 13586 1 1 49 PRO CG C 24.760 -24.985 1.844 1.00 . A A . 56 PRO CG 1 1
9 13587 1 1 49 PRO HA H 21.768 -24.483 2.916 1.00 . A A . 56 PRO HA 1 1
9 13588 1 1 49 PRO HB2 H 23.141 -24.347 0.557 1.00 . A A . 56 PRO HB2 1 1
9 13589 1 1 49 PRO HB3 H 23.443 -23.268 1.905 1.00 . A A . 56 PRO HB3 1 1
9 13590 1 1 49 PRO HD2 H 24.911 -26.918 2.817 1.00 . A A . 56 PRO HD2 1 1
9 13591 1 1 49 PRO HD3 H 25.274 -25.565 3.870 1.00 . A A . 56 PRO HD3 1 1
9 13592 1 1 49 PRO HG2 H 25.058 -25.560 0.968 1.00 . A A . 56 PRO HG2 1 1
9 13593 1 1 49 PRO HG3 H 25.534 -24.236 2.012 1.00 . A A . 56 PRO HG3 1 1
9 13594 1 1 49 PRO N N 23.218 -25.807 3.431 1.00 . A A . 56 PRO N 1 1
9 13595 1 1 49 PRO O O 22.038 -27.116 1.220 1.00 . A A . 56 PRO O 1 1
9 13596 1 1 50 LYS C C 20.026 -26.838 -0.694 1.00 . A A . 57 LYS C 1 1
9 13597 1 1 50 LYS CA C 19.391 -26.484 0.652 1.00 . A A . 57 LYS CA 1 1
9 13598 1 1 50 LYS CB C 18.034 -25.789 0.529 1.00 . A A . 57 LYS CB 1 1
9 13599 1 1 50 LYS CD C 16.296 -27.514 1.133 1.00 . A A . 57 LYS CD 1 1
9 13600 1 1 50 LYS CE C 17.232 -28.521 0.463 1.00 . A A . 57 LYS CE 1 1
9 13601 1 1 50 LYS CG C 17.066 -26.280 1.608 1.00 . A A . 57 LYS CG 1 1
9 13602 1 1 50 LYS H H 19.935 -24.804 1.757 1.00 . A A . 57 LYS H 1 1
9 13603 1 1 50 LYS HA H 19.231 -27.406 1.211 1.00 . A A . 57 LYS HA 1 1
9 13604 1 1 50 LYS HB2 H 18.164 -24.711 0.616 1.00 . A A . 57 LYS HB2 1 1
9 13605 1 1 50 LYS HB3 H 17.612 -25.980 -0.458 1.00 . A A . 57 LYS HB3 1 1
9 13606 1 1 50 LYS HD2 H 15.796 -27.984 1.980 1.00 . A A . 57 LYS HD2 1 1
9 13607 1 1 50 LYS HD3 H 15.518 -27.213 0.431 1.00 . A A . 57 LYS HD3 1 1
9 13608 1 1 50 LYS HE2 H 17.824 -28.023 -0.305 1.00 . A A . 57 LYS HE2 1 1
9 13609 1 1 50 LYS HE3 H 17.934 -28.918 1.197 1.00 . A A . 57 LYS HE3 1 1
9 13610 1 1 50 LYS HG2 H 17.620 -26.520 2.516 1.00 . A A . 57 LYS HG2 1 1
9 13611 1 1 50 LYS HG3 H 16.366 -25.485 1.862 1.00 . A A . 57 LYS HG3 1 1
9 13612 1 1 50 LYS HZ1 H 15.849 -30.023 0.548 1.00 . A A . 57 LYS HZ1 1 1
9 13613 1 1 50 LYS HZ2 H 15.914 -29.278 -0.903 1.00 . A A . 57 LYS HZ2 1 1
9 13614 1 1 50 LYS HZ3 H 17.085 -30.332 -0.473 1.00 . A A . 57 LYS HZ3 1 1
9 13615 1 1 50 LYS N N 20.315 -25.665 1.418 1.00 . A A . 57 LYS N 1 1
9 13616 1 1 50 LYS NZ N 16.457 -29.628 -0.140 1.00 . A A . 57 LYS NZ 1 1
9 13617 1 1 50 LYS O O 20.193 -28.013 -1.016 1.00 . A A . 57 LYS O 1 1
9 13618 1 1 51 GLY C C 20.439 -24.966 -3.757 1.00 . A A . 58 GLY C 1 1
9 13619 1 1 51 GLY CA C 20.974 -25.985 -2.749 1.00 . A A . 58 GLY CA 1 1
9 13620 1 1 51 GLY H H 20.222 -24.846 -1.176 1.00 . A A . 58 GLY H 1 1
9 13621 1 1 51 GLY HA2 H 22.056 -25.884 -2.665 1.00 . A A . 58 GLY HA2 1 1
9 13622 1 1 51 GLY HA3 H 20.776 -26.995 -3.108 1.00 . A A . 58 GLY HA3 1 1
9 13623 1 1 51 GLY N N 20.362 -25.799 -1.445 1.00 . A A . 58 GLY N 1 1
9 13624 1 1 51 GLY O O 21.041 -24.751 -4.808 1.00 . A A . 58 GLY O 1 1
9 13625 1 1 52 TYR C C 18.451 -22.064 -3.505 1.00 . A A . 59 TYR C 1 1
9 13626 1 1 52 TYR CA C 18.690 -23.373 -4.261 1.00 . A A . 59 TYR CA 1 1
9 13627 1 1 52 TYR CB C 17.340 -23.963 -4.674 1.00 . A A . 59 TYR CB 1 1
9 13628 1 1 52 TYR CD1 C 16.595 -25.716 -3.022 1.00 . A A . 59 TYR CD1 1 1
9 13629 1 1 52 TYR CD2 C 15.580 -23.554 -2.915 1.00 . A A . 59 TYR CD2 1 1
9 13630 1 1 52 TYR CE1 C 15.783 -26.152 -1.915 1.00 . A A . 59 TYR CE1 1 1
9 13631 1 1 52 TYR CE2 C 14.768 -23.990 -1.808 1.00 . A A . 59 TYR CE2 1 1
9 13632 1 1 52 TYR CG C 16.477 -24.426 -3.498 1.00 . A A . 59 TYR CG 1 1
9 13633 1 1 52 TYR CZ C 14.910 -25.267 -1.363 1.00 . A A . 59 TYR CZ 1 1
9 13634 1 1 52 TYR H H 18.830 -24.545 -2.544 1.00 . A A . 59 TYR H 1 1
9 13635 1 1 52 TYR HA H 19.361 -23.184 -5.098 1.00 . A A . 59 TYR HA 1 1
9 13636 1 1 52 TYR HB2 H 16.788 -23.215 -5.244 1.00 . A A . 59 TYR HB2 1 1
9 13637 1 1 52 TYR HB3 H 17.512 -24.808 -5.340 1.00 . A A . 59 TYR HB3 1 1
9 13638 1 1 52 TYR HD1 H 17.303 -26.404 -3.483 1.00 . A A . 59 TYR HD1 1 1
9 13639 1 1 52 TYR HD2 H 15.487 -22.535 -3.291 1.00 . A A . 59 TYR HD2 1 1
9 13640 1 1 52 TYR HE1 H 15.867 -27.168 -1.529 1.00 . A A . 59 TYR HE1 1 1
9 13641 1 1 52 TYR HE2 H 14.056 -23.312 -1.338 1.00 . A A . 59 TYR HE2 1 1
9 13642 1 1 52 TYR HH H 13.288 -26.073 -0.656 1.00 . A A . 59 TYR HH 1 1
9 13643 1 1 52 TYR N N 19.313 -24.365 -3.401 1.00 . A A . 59 TYR N 1 1
9 13644 1 1 52 TYR O O 18.372 -22.057 -2.278 1.00 . A A . 59 TYR O 1 1
9 13645 1 1 52 TYR OH O 14.143 -25.679 -0.318 1.00 . A A . 59 TYR OH 1 1
9 13646 1 1 53 GLY C C 17.586 -18.696 -4.737 1.00 . A A . 60 GLY C 1 1
9 13647 1 1 53 GLY CA C 18.117 -19.676 -3.689 1.00 . A A . 60 GLY CA 1 1
9 13648 1 1 53 GLY H H 18.411 -21.002 -5.268 1.00 . A A . 60 GLY H 1 1
9 13649 1 1 53 GLY HA2 H 17.405 -19.757 -2.867 1.00 . A A . 60 GLY HA2 1 1
9 13650 1 1 53 GLY HA3 H 19.048 -19.294 -3.268 1.00 . A A . 60 GLY HA3 1 1
9 13651 1 1 53 GLY N N 18.345 -20.988 -4.270 1.00 . A A . 60 GLY N 1 1
9 13652 1 1 53 GLY O O 17.303 -19.085 -5.869 1.00 . A A . 60 GLY O 1 1
9 13653 1 1 54 PHE C C 17.875 -15.171 -5.166 1.00 . A A . 61 PHE C 1 1
9 13654 1 1 54 PHE CA C 16.972 -16.405 -5.211 1.00 . A A . 61 PHE CA 1 1
9 13655 1 1 54 PHE CB C 15.576 -16.020 -4.718 1.00 . A A . 61 PHE CB 1 1
9 13656 1 1 54 PHE CD1 C 14.449 -18.103 -3.905 1.00 . A A . 61 PHE CD1 1 1
9 13657 1 1 54 PHE CD2 C 13.703 -17.158 -5.929 1.00 . A A . 61 PHE CD2 1 1
9 13658 1 1 54 PHE CE1 C 13.485 -19.138 -4.033 1.00 . A A . 61 PHE CE1 1 1
9 13659 1 1 54 PHE CE2 C 12.739 -18.193 -6.057 1.00 . A A . 61 PHE CE2 1 1
9 13660 1 1 54 PHE CG C 14.537 -17.135 -4.856 1.00 . A A . 61 PHE CG 1 1
9 13661 1 1 54 PHE CZ C 12.651 -19.161 -5.106 1.00 . A A . 61 PHE CZ 1 1
9 13662 1 1 54 PHE H H 17.696 -17.135 -3.399 1.00 . A A . 61 PHE H 1 1
9 13663 1 1 54 PHE HA H 16.972 -16.816 -6.220 1.00 . A A . 61 PHE HA 1 1
9 13664 1 1 54 PHE HB2 H 15.640 -15.725 -3.671 1.00 . A A . 61 PHE HB2 1 1
9 13665 1 1 54 PHE HB3 H 15.233 -15.147 -5.274 1.00 . A A . 61 PHE HB3 1 1
9 13666 1 1 54 PHE HD1 H 15.118 -18.085 -3.045 1.00 . A A . 61 PHE HD1 1 1
9 13667 1 1 54 PHE HD2 H 13.774 -16.381 -6.691 1.00 . A A . 61 PHE HD2 1 1
9 13668 1 1 54 PHE HE1 H 13.415 -19.914 -3.271 1.00 . A A . 61 PHE HE1 1 1
9 13669 1 1 54 PHE HE2 H 12.070 -18.211 -6.918 1.00 . A A . 61 PHE HE2 1 1
9 13670 1 1 54 PHE HZ H 11.911 -19.955 -5.205 1.00 . A A . 61 PHE HZ 1 1
9 13671 1 1 54 PHE N N 17.465 -17.444 -4.322 1.00 . A A . 61 PHE N 1 1
9 13672 1 1 54 PHE O O 18.318 -14.760 -4.094 1.00 . A A . 61 PHE O 1 1
9 13673 1 1 55 CYS C C 18.088 -12.258 -6.889 1.00 . A A . 62 CYS C 1 1
9 13674 1 1 55 CYS CA C 18.963 -13.434 -6.450 1.00 . A A . 62 CYS CA 1 1
9 13675 1 1 55 CYS CB C 20.135 -13.662 -7.406 1.00 . A A . 62 CYS CB 1 1
9 13676 1 1 55 CYS H H 17.757 -14.953 -7.209 1.00 . A A . 62 CYS H 1 1
9 13677 1 1 55 CYS HA H 19.381 -13.256 -5.460 1.00 . A A . 62 CYS HA 1 1
9 13678 1 1 55 CYS HB2 H 20.817 -14.403 -6.990 1.00 . A A . 62 CYS HB2 1 1
9 13679 1 1 55 CYS HB3 H 19.771 -14.061 -8.353 1.00 . A A . 62 CYS HB3 1 1
9 13680 1 1 55 CYS HG H 20.712 -11.538 -6.523 1.00 . A A . 62 CYS HG 1 1
9 13681 1 1 55 CYS N N 18.121 -14.613 -6.342 1.00 . A A . 62 CYS N 1 1
9 13682 1 1 55 CYS O O 17.422 -12.326 -7.921 1.00 . A A . 62 CYS O 1 1
9 13683 1 1 55 CYS SG S 21.024 -12.088 -7.693 1.00 . A A . 62 CYS SG 1 1
9 13684 1 1 56 GLU C C 18.221 -8.945 -7.015 1.00 . A A . 63 GLU C 1 1
9 13685 1 1 56 GLU CA C 17.337 -10.017 -6.376 1.00 . A A . 63 GLU CA 1 1
9 13686 1 1 56 GLU CB C 16.655 -9.485 -5.114 1.00 . A A . 63 GLU CB 1 1
9 13687 1 1 56 GLU CD C 15.382 -7.549 -4.118 1.00 . A A . 63 GLU CD 1 1
9 13688 1 1 56 GLU CG C 16.255 -8.018 -5.284 1.00 . A A . 63 GLU CG 1 1
9 13689 1 1 56 GLU H H 18.663 -11.159 -5.246 1.00 . A A . 63 GLU H 1 1
9 13690 1 1 56 GLU HA H 16.574 -10.339 -7.086 1.00 . A A . 63 GLU HA 1 1
9 13691 1 1 56 GLU HB2 H 15.770 -10.083 -4.895 1.00 . A A . 63 GLU HB2 1 1
9 13692 1 1 56 GLU HB3 H 17.328 -9.586 -4.263 1.00 . A A . 63 GLU HB3 1 1
9 13693 1 1 56 GLU HG2 H 17.150 -7.398 -5.345 1.00 . A A . 63 GLU HG2 1 1
9 13694 1 1 56 GLU HG3 H 15.715 -7.890 -6.222 1.00 . A A . 63 GLU HG3 1 1
9 13695 1 1 56 GLU N N 18.118 -11.206 -6.084 1.00 . A A . 63 GLU N 1 1
9 13696 1 1 56 GLU O O 19.229 -8.541 -6.437 1.00 . A A . 63 GLU O 1 1
9 13697 1 1 56 GLU OE1 O 15.823 -7.743 -2.965 1.00 . A A . 63 GLU OE1 1 1
9 13698 1 1 56 GLU OE2 O 14.293 -7.007 -4.407 1.00 . A A . 63 GLU OE2 1 1
9 13699 1 1 57 TYR C C 17.889 -6.125 -8.779 1.00 . A A . 64 TYR C 1 1
9 13700 1 1 57 TYR CA C 18.554 -7.496 -8.923 1.00 . A A . 64 TYR CA 1 1
9 13701 1 1 57 TYR CB C 18.518 -7.914 -10.394 1.00 . A A . 64 TYR CB 1 1
9 13702 1 1 57 TYR CD1 C 20.894 -8.413 -11.077 1.00 . A A . 64 TYR CD1 1 1
9 13703 1 1 57 TYR CD2 C 19.368 -10.241 -10.863 1.00 . A A . 64 TYR CD2 1 1
9 13704 1 1 57 TYR CE1 C 21.939 -9.330 -11.451 1.00 . A A . 64 TYR CE1 1 1
9 13705 1 1 57 TYR CE2 C 20.414 -11.158 -11.237 1.00 . A A . 64 TYR CE2 1 1
9 13706 1 1 57 TYR CG C 19.630 -8.888 -10.791 1.00 . A A . 64 TYR CG 1 1
9 13707 1 1 57 TYR CZ C 21.648 -10.657 -11.512 1.00 . A A . 64 TYR CZ 1 1
9 13708 1 1 57 TYR H H 16.990 -8.847 -8.662 1.00 . A A . 64 TYR H 1 1
9 13709 1 1 57 TYR HA H 19.559 -7.450 -8.503 1.00 . A A . 64 TYR HA 1 1
9 13710 1 1 57 TYR HB2 H 17.553 -8.373 -10.608 1.00 . A A . 64 TYR HB2 1 1
9 13711 1 1 57 TYR HB3 H 18.591 -7.022 -11.017 1.00 . A A . 64 TYR HB3 1 1
9 13712 1 1 57 TYR HD1 H 21.100 -7.344 -11.020 1.00 . A A . 64 TYR HD1 1 1
9 13713 1 1 57 TYR HD2 H 18.370 -10.616 -10.638 1.00 . A A . 64 TYR HD2 1 1
9 13714 1 1 57 TYR HE1 H 22.942 -8.969 -11.679 1.00 . A A . 64 TYR HE1 1 1
9 13715 1 1 57 TYR HE2 H 20.221 -12.229 -11.298 1.00 . A A . 64 TYR HE2 1 1
9 13716 1 1 57 TYR HH H 23.517 -11.051 -11.873 1.00 . A A . 64 TYR HH 1 1
9 13717 1 1 57 TYR N N 17.811 -8.513 -8.199 1.00 . A A . 64 TYR N 1 1
9 13718 1 1 57 TYR O O 16.930 -5.973 -8.024 1.00 . A A . 64 TYR O 1 1
9 13719 1 1 57 TYR OH O 22.636 -11.523 -11.865 1.00 . A A . 64 TYR OH 1 1
9 13720 1 1 58 GLN C C 17.216 -3.470 -10.805 1.00 . A A . 65 GLN C 1 1
9 13721 1 1 58 GLN CA C 17.896 -3.810 -9.477 1.00 . A A . 65 GLN CA 1 1
9 13722 1 1 58 GLN CB C 18.997 -2.799 -9.150 1.00 . A A . 65 GLN CB 1 1
9 13723 1 1 58 GLN CD C 18.111 -1.571 -7.133 1.00 . A A . 65 GLN CD 1 1
9 13724 1 1 58 GLN CG C 18.402 -1.488 -8.633 1.00 . A A . 65 GLN CG 1 1
9 13725 1 1 58 GLN H H 19.206 -5.294 -10.125 1.00 . A A . 65 GLN H 1 1
9 13726 1 1 58 GLN HA H 17.160 -3.808 -8.674 1.00 . A A . 65 GLN HA 1 1
9 13727 1 1 58 GLN HB2 H 19.669 -3.217 -8.401 1.00 . A A . 65 GLN HB2 1 1
9 13728 1 1 58 GLN HB3 H 19.594 -2.605 -10.041 1.00 . A A . 65 GLN HB3 1 1
9 13729 1 1 58 GLN HE21 H 19.172 0.134 -6.881 1.00 . A A . 65 GLN HE21 1 1
9 13730 1 1 58 GLN HE22 H 18.505 -0.545 -5.433 1.00 . A A . 65 GLN HE22 1 1
9 13731 1 1 58 GLN HG2 H 19.093 -0.668 -8.828 1.00 . A A . 65 GLN HG2 1 1
9 13732 1 1 58 GLN HG3 H 17.482 -1.264 -9.174 1.00 . A A . 65 GLN HG3 1 1
9 13733 1 1 58 GLN N N 18.426 -5.162 -9.514 1.00 . A A . 65 GLN N 1 1
9 13734 1 1 58 GLN NE2 N 18.640 -0.578 -6.424 1.00 . A A . 65 GLN NE2 1 1
9 13735 1 1 58 GLN O O 16.275 -2.678 -10.840 1.00 . A A . 65 GLN O 1 1
9 13736 1 1 58 GLN OE1 O 17.450 -2.477 -6.653 1.00 . A A . 65 GLN OE1 1 1
9 13737 1 1 59 ASP C C 16.559 -5.157 -13.716 1.00 . A A . 66 ASP C 1 1
9 13738 1 1 59 ASP CA C 17.172 -3.857 -13.192 1.00 . A A . 66 ASP CA 1 1
9 13739 1 1 59 ASP CB C 18.265 -3.421 -14.171 1.00 . A A . 66 ASP CB 1 1
9 13740 1 1 59 ASP CG C 19.669 -3.326 -13.572 1.00 . A A . 66 ASP CG 1 1
9 13741 1 1 59 ASP H H 18.485 -4.727 -11.828 1.00 . A A . 66 ASP H 1 1
9 13742 1 1 59 ASP HA H 16.431 -3.068 -13.065 1.00 . A A . 66 ASP HA 1 1
9 13743 1 1 59 ASP HB2 H 18.287 -4.124 -15.003 1.00 . A A . 66 ASP HB2 1 1
9 13744 1 1 59 ASP HB3 H 17.995 -2.448 -14.583 1.00 . A A . 66 ASP HB3 1 1
9 13745 1 1 59 ASP N N 17.719 -4.085 -11.865 1.00 . A A . 66 ASP N 1 1
9 13746 1 1 59 ASP O O 17.190 -6.212 -13.659 1.00 . A A . 66 ASP O 1 1
9 13747 1 1 59 ASP OD1 O 20.105 -4.340 -12.985 1.00 . A A . 66 ASP OD1 1 1
9 13748 1 1 59 ASP OD2 O 20.275 -2.242 -13.715 1.00 . A A . 66 ASP OD2 1 1
9 13749 1 1 60 GLN C C 15.418 -6.803 -15.912 1.00 . A A . 67 GLN C 1 1
9 13750 1 1 60 GLN CA C 14.633 -6.191 -14.750 1.00 . A A . 67 GLN CA 1 1
9 13751 1 1 60 GLN CB C 13.215 -5.814 -15.185 1.00 . A A . 67 GLN CB 1 1
9 13752 1 1 60 GLN CD C 10.979 -6.851 -15.717 1.00 . A A . 67 GLN CD 1 1
9 13753 1 1 60 GLN CG C 12.219 -6.918 -14.823 1.00 . A A . 67 GLN CG 1 1
9 13754 1 1 60 GLN H H 14.832 -4.177 -14.259 1.00 . A A . 67 GLN H 1 1
9 13755 1 1 60 GLN HA H 14.576 -6.904 -13.926 1.00 . A A . 67 GLN HA 1 1
9 13756 1 1 60 GLN HB2 H 12.920 -4.881 -14.705 1.00 . A A . 67 GLN HB2 1 1
9 13757 1 1 60 GLN HB3 H 13.195 -5.639 -16.260 1.00 . A A . 67 GLN HB3 1 1
9 13758 1 1 60 GLN HE21 H 10.488 -8.714 -15.094 1.00 . A A . 67 GLN HE21 1 1
9 13759 1 1 60 GLN HE22 H 9.390 -7.998 -16.226 1.00 . A A . 67 GLN HE22 1 1
9 13760 1 1 60 GLN HG2 H 12.696 -7.892 -14.928 1.00 . A A . 67 GLN HG2 1 1
9 13761 1 1 60 GLN HG3 H 11.924 -6.818 -13.778 1.00 . A A . 67 GLN HG3 1 1
9 13762 1 1 60 GLN N N 15.338 -5.039 -14.216 1.00 . A A . 67 GLN N 1 1
9 13763 1 1 60 GLN NE2 N 10.223 -7.945 -15.676 1.00 . A A . 67 GLN NE2 1 1
9 13764 1 1 60 GLN O O 15.495 -8.023 -16.040 1.00 . A A . 67 GLN O 1 1
9 13765 1 1 60 GLN OE1 O 10.726 -5.872 -16.399 1.00 . A A . 67 GLN OE1 1 1
9 13766 1 1 61 GLU C C 17.988 -7.151 -17.416 1.00 . A A . 68 GLU C 1 1
9 13767 1 1 61 GLU CA C 16.759 -6.363 -17.876 1.00 . A A . 68 GLU CA 1 1
9 13768 1 1 61 GLU CB C 17.166 -5.174 -18.749 1.00 . A A . 68 GLU CB 1 1
9 13769 1 1 61 GLU CD C 19.433 -4.873 -19.813 1.00 . A A . 68 GLU CD 1 1
9 13770 1 1 61 GLU CG C 18.097 -5.617 -19.880 1.00 . A A . 68 GLU CG 1 1
9 13771 1 1 61 GLU H H 15.915 -4.934 -16.618 1.00 . A A . 68 GLU H 1 1
9 13772 1 1 61 GLU HA H 16.095 -7.013 -18.445 1.00 . A A . 68 GLU HA 1 1
9 13773 1 1 61 GLU HB2 H 16.275 -4.706 -19.169 1.00 . A A . 68 GLU HB2 1 1
9 13774 1 1 61 GLU HB3 H 17.663 -4.422 -18.137 1.00 . A A . 68 GLU HB3 1 1
9 13775 1 1 61 GLU HG2 H 18.271 -6.691 -19.813 1.00 . A A . 68 GLU HG2 1 1
9 13776 1 1 61 GLU HG3 H 17.621 -5.431 -20.842 1.00 . A A . 68 GLU HG3 1 1
9 13777 1 1 61 GLU N N 15.982 -5.925 -16.729 1.00 . A A . 68 GLU N 1 1
9 13778 1 1 61 GLU O O 18.377 -8.129 -18.052 1.00 . A A . 68 GLU O 1 1
9 13779 1 1 61 GLU OE1 O 20.102 -5.003 -18.765 1.00 . A A . 68 GLU OE1 1 1
9 13780 1 1 61 GLU OE2 O 19.753 -4.192 -20.810 1.00 . A A . 68 GLU OE2 1 1
9 13781 1 1 62 THR C C 19.393 -8.751 -15.272 1.00 . A A . 69 THR C 1 1
9 13782 1 1 62 THR CA C 19.741 -7.344 -15.761 1.00 . A A . 69 THR CA 1 1
9 13783 1 1 62 THR CB C 20.308 -6.441 -14.664 1.00 . A A . 69 THR CB 1 1
9 13784 1 1 62 THR CG2 C 21.620 -6.974 -14.086 1.00 . A A . 69 THR CG2 1 1
9 13785 1 1 62 THR H H 18.242 -5.898 -15.803 1.00 . A A . 69 THR H 1 1
9 13786 1 1 62 THR HA H 20.478 -7.455 -16.557 1.00 . A A . 69 THR HA 1 1
9 13787 1 1 62 THR HB H 19.573 -6.279 -13.875 1.00 . A A . 69 THR HB 1 1
9 13788 1 1 62 THR HG1 H 21.254 -4.680 -14.760 1.00 . A A . 69 THR HG1 1 1
9 13789 1 1 62 THR HG21 H 22.400 -6.221 -14.198 1.00 . A A . 69 THR HG21 1 1
9 13790 1 1 62 THR HG22 H 21.486 -7.203 -13.029 1.00 . A A . 69 THR HG22 1 1
9 13791 1 1 62 THR HG23 H 21.911 -7.879 -14.620 1.00 . A A . 69 THR HG23 1 1
9 13792 1 1 62 THR N N 18.565 -6.694 -16.314 1.00 . A A . 69 THR N 1 1
9 13793 1 1 62 THR O O 20.128 -9.702 -15.532 1.00 . A A . 69 THR O 1 1
9 13794 1 1 62 THR OG1 O 20.689 -5.253 -15.353 1.00 . A A . 69 THR OG1 1 1
9 13795 1 1 63 ALA C C 17.410 -11.024 -15.201 1.00 . A A . 70 ALA C 1 1
9 13796 1 1 63 ALA CA C 17.818 -10.113 -14.042 1.00 . A A . 70 ALA CA 1 1
9 13797 1 1 63 ALA CB C 16.673 -9.878 -13.055 1.00 . A A . 70 ALA CB 1 1
9 13798 1 1 63 ALA H H 17.680 -8.059 -14.363 1.00 . A A . 70 ALA H 1 1
9 13799 1 1 63 ALA HA H 18.653 -10.568 -13.510 1.00 . A A . 70 ALA HA 1 1
9 13800 1 1 63 ALA HB1 H 16.789 -8.898 -12.591 1.00 . A A . 70 ALA HB1 1 1
9 13801 1 1 63 ALA HB2 H 15.722 -9.918 -13.585 1.00 . A A . 70 ALA HB2 1 1
9 13802 1 1 63 ALA HB3 H 16.693 -10.649 -12.285 1.00 . A A . 70 ALA HB3 1 1
9 13803 1 1 63 ALA N N 18.272 -8.838 -14.571 1.00 . A A . 70 ALA N 1 1
9 13804 1 1 63 ALA O O 17.676 -12.225 -15.176 1.00 . A A . 70 ALA O 1 1
9 13805 1 1 64 LEU C C 17.539 -11.631 -18.156 1.00 . A A . 71 LEU C 1 1
9 13806 1 1 64 LEU CA C 16.322 -11.161 -17.357 1.00 . A A . 71 LEU CA 1 1
9 13807 1 1 64 LEU CB C 15.334 -10.328 -18.176 1.00 . A A . 71 LEU CB 1 1
9 13808 1 1 64 LEU CD1 C 12.963 -9.622 -18.668 1.00 . A A . 71 LEU CD1 1 1
9 13809 1 1 64 LEU CD2 C 13.541 -12.081 -18.441 1.00 . A A . 71 LEU CD2 1 1
9 13810 1 1 64 LEU CG C 13.853 -10.657 -17.977 1.00 . A A . 71 LEU CG 1 1
9 13811 1 1 64 LEU H H 16.556 -9.442 -16.204 1.00 . A A . 71 LEU H 1 1
9 13812 1 1 64 LEU HA H 15.784 -12.039 -16.999 1.00 . A A . 71 LEU HA 1 1
9 13813 1 1 64 LEU HB2 H 15.487 -9.276 -17.933 1.00 . A A . 71 LEU HB2 1 1
9 13814 1 1 64 LEU HB3 H 15.574 -10.449 -19.232 1.00 . A A . 71 LEU HB3 1 1
9 13815 1 1 64 LEU HD11 H 12.182 -10.132 -19.232 1.00 . A A . 71 LEU HD11 1 1
9 13816 1 1 64 LEU HD12 H 12.507 -8.976 -17.918 1.00 . A A . 71 LEU HD12 1 1
9 13817 1 1 64 LEU HD13 H 13.567 -9.019 -19.347 1.00 . A A . 71 LEU HD13 1 1
9 13818 1 1 64 LEU HD21 H 12.791 -12.522 -17.783 1.00 . A A . 71 LEU HD21 1 1
9 13819 1 1 64 LEU HD22 H 13.159 -12.056 -19.461 1.00 . A A . 71 LEU HD22 1 1
9 13820 1 1 64 LEU HD23 H 14.450 -12.681 -18.408 1.00 . A A . 71 LEU HD23 1 1
9 13821 1 1 64 LEU HG H 13.632 -10.610 -16.911 1.00 . A A . 71 LEU HG 1 1
9 13822 1 1 64 LEU N N 16.769 -10.419 -16.191 1.00 . A A . 71 LEU N 1 1
9 13823 1 1 64 LEU O O 17.564 -12.756 -18.653 1.00 . A A . 71 LEU O 1 1
9 13824 1 1 65 SER C C 20.475 -12.210 -18.305 1.00 . A A . 72 SER C 1 1
9 13825 1 1 65 SER CA C 19.738 -11.055 -18.984 1.00 . A A . 72 SER CA 1 1
9 13826 1 1 65 SER CB C 20.648 -9.829 -19.082 1.00 . A A . 72 SER CB 1 1
9 13827 1 1 65 SER H H 18.492 -9.832 -17.847 1.00 . A A . 72 SER H 1 1
9 13828 1 1 65 SER HA H 19.410 -11.344 -19.982 1.00 . A A . 72 SER HA 1 1
9 13829 1 1 65 SER HB2 H 20.042 -8.941 -19.264 1.00 . A A . 72 SER HB2 1 1
9 13830 1 1 65 SER HB3 H 21.156 -9.677 -18.130 1.00 . A A . 72 SER HB3 1 1
9 13831 1 1 65 SER HG H 21.647 -10.912 -20.437 1.00 . A A . 72 SER HG 1 1
9 13832 1 1 65 SER N N 18.520 -10.745 -18.254 1.00 . A A . 72 SER N 1 1
9 13833 1 1 65 SER O O 21.036 -13.074 -18.977 1.00 . A A . 72 SER O 1 1
9 13834 1 1 65 SER OG O 21.615 -9.964 -20.120 1.00 . A A . 72 SER OG 1 1
9 13835 1 1 66 ALA C C 20.390 -14.556 -16.419 1.00 . A A . 73 ALA C 1 1
9 13836 1 1 66 ALA CA C 21.111 -13.224 -16.202 1.00 . A A . 73 ALA CA 1 1
9 13837 1 1 66 ALA CB C 21.145 -12.812 -14.729 1.00 . A A . 73 ALA CB 1 1
9 13838 1 1 66 ALA H H 19.993 -11.482 -16.441 1.00 . A A . 73 ALA H 1 1
9 13839 1 1 66 ALA HA H 22.134 -13.311 -16.566 1.00 . A A . 73 ALA HA 1 1
9 13840 1 1 66 ALA HB1 H 22.174 -12.617 -14.430 1.00 . A A . 73 ALA HB1 1 1
9 13841 1 1 66 ALA HB2 H 20.548 -11.911 -14.590 1.00 . A A . 73 ALA HB2 1 1
9 13842 1 1 66 ALA HB3 H 20.735 -13.616 -14.118 1.00 . A A . 73 ALA HB3 1 1
9 13843 1 1 66 ALA N N 20.451 -12.188 -16.980 1.00 . A A . 73 ALA N 1 1
9 13844 1 1 66 ALA O O 21.027 -15.604 -16.501 1.00 . A A . 73 ALA O 1 1
9 13845 1 1 67 MET C C 18.551 -16.295 -18.070 1.00 . A A . 74 MET C 1 1
9 13846 1 1 67 MET CA C 18.256 -15.656 -16.711 1.00 . A A . 74 MET CA 1 1
9 13847 1 1 67 MET CB C 16.775 -15.278 -16.636 1.00 . A A . 74 MET CB 1 1
9 13848 1 1 67 MET CE C 13.902 -14.807 -16.619 1.00 . A A . 74 MET CE 1 1
9 13849 1 1 67 MET CG C 16.082 -16.002 -15.480 1.00 . A A . 74 MET CG 1 1
9 13850 1 1 67 MET H H 18.560 -13.613 -16.438 1.00 . A A . 74 MET H 1 1
9 13851 1 1 67 MET HA H 18.531 -16.343 -15.911 1.00 . A A . 74 MET HA 1 1
9 13852 1 1 67 MET HB2 H 16.678 -14.200 -16.505 1.00 . A A . 74 MET HB2 1 1
9 13853 1 1 67 MET HB3 H 16.283 -15.531 -17.575 1.00 . A A . 74 MET HB3 1 1
9 13854 1 1 67 MET HE1 H 12.835 -14.827 -16.842 1.00 . A A . 74 MET HE1 1 1
9 13855 1 1 67 MET HE2 H 14.109 -14.010 -15.905 1.00 . A A . 74 MET HE2 1 1
9 13856 1 1 67 MET HE3 H 14.462 -14.628 -17.536 1.00 . A A . 74 MET HE3 1 1
9 13857 1 1 67 MET HG2 H 16.616 -16.923 -15.245 1.00 . A A . 74 MET HG2 1 1
9 13858 1 1 67 MET HG3 H 16.107 -15.382 -14.584 1.00 . A A . 74 MET HG3 1 1
9 13859 1 1 67 MET N N 19.070 -14.471 -16.506 1.00 . A A . 74 MET N 1 1
9 13860 1 1 67 MET O O 18.720 -17.510 -18.164 1.00 . A A . 74 MET O 1 1
9 13861 1 1 67 MET SD S 14.392 -16.374 -15.918 1.00 . A A . 74 MET SD 1 1
9 13862 1 1 68 ARG C C 20.368 -16.206 -20.607 1.00 . A A . 75 ARG C 1 1
9 13863 1 1 68 ARG CA C 18.876 -15.916 -20.436 1.00 . A A . 75 ARG CA 1 1
9 13864 1 1 68 ARG CB C 18.443 -14.880 -21.476 1.00 . A A . 75 ARG CB 1 1
9 13865 1 1 68 ARG CD C 16.579 -14.418 -23.111 1.00 . A A . 75 ARG CD 1 1
9 13866 1 1 68 ARG CG C 17.475 -15.492 -22.490 1.00 . A A . 75 ARG CG 1 1
9 13867 1 1 68 ARG CZ C 18.103 -12.932 -24.406 1.00 . A A . 75 ARG CZ 1 1
9 13868 1 1 68 ARG H H 18.465 -14.462 -19.002 1.00 . A A . 75 ARG H 1 1
9 13869 1 1 68 ARG HA H 18.285 -16.826 -20.540 1.00 . A A . 75 ARG HA 1 1
9 13870 1 1 68 ARG HB2 H 17.967 -14.036 -20.977 1.00 . A A . 75 ARG HB2 1 1
9 13871 1 1 68 ARG HB3 H 19.319 -14.491 -21.993 1.00 . A A . 75 ARG HB3 1 1
9 13872 1 1 68 ARG HD2 H 15.593 -14.832 -23.320 1.00 . A A . 75 ARG HD2 1 1
9 13873 1 1 68 ARG HD3 H 16.438 -13.599 -22.406 1.00 . A A . 75 ARG HD3 1 1
9 13874 1 1 68 ARG HE H 16.900 -14.324 -25.224 1.00 . A A . 75 ARG HE 1 1
9 13875 1 1 68 ARG HG2 H 18.037 -16.000 -23.274 1.00 . A A . 75 ARG HG2 1 1
9 13876 1 1 68 ARG HG3 H 16.858 -16.246 -22.000 1.00 . A A . 75 ARG HG3 1 1
9 13877 1 1 68 ARG HH11 H 18.147 -12.646 -22.393 1.00 . A A . 75 ARG HH11 1 1
9 13878 1 1 68 ARG HH12 H 19.201 -11.620 -23.307 1.00 . A A . 75 ARG HH12 1 1
9 13879 1 1 68 ARG HH21 H 18.292 -12.971 -26.430 1.00 . A A . 75 ARG HH21 1 1
9 13880 1 1 68 ARG HH22 H 19.284 -11.806 -25.619 1.00 . A A . 75 ARG HH22 1 1
9 13881 1 1 68 ARG N N 18.604 -15.449 -19.087 1.00 . A A . 75 ARG N 1 1
9 13882 1 1 68 ARG NE N 17.189 -13.911 -24.360 1.00 . A A . 75 ARG NE 1 1
9 13883 1 1 68 ARG NH1 N 18.519 -12.350 -23.273 1.00 . A A . 75 ARG NH1 1 1
9 13884 1 1 68 ARG NH2 N 18.602 -12.536 -25.585 1.00 . A A . 75 ARG NH2 1 1
9 13885 1 1 68 ARG O O 20.754 -17.025 -21.439 1.00 . A A . 75 ARG O 1 1
9 13886 1 1 69 ASN C C 22.984 -17.010 -19.174 1.00 . A A . 76 ASN C 1 1
9 13887 1 1 69 ASN CA C 22.609 -15.692 -19.856 1.00 . A A . 76 ASN CA 1 1
9 13888 1 1 69 ASN CB C 23.327 -14.558 -19.121 1.00 . A A . 76 ASN CB 1 1
9 13889 1 1 69 ASN CG C 23.553 -13.362 -20.047 1.00 . A A . 76 ASN CG 1 1
9 13890 1 1 69 ASN H H 20.846 -14.854 -19.130 1.00 . A A . 76 ASN H 1 1
9 13891 1 1 69 ASN HA H 22.861 -15.685 -20.916 1.00 . A A . 76 ASN HA 1 1
9 13892 1 1 69 ASN HB2 H 22.738 -14.249 -18.258 1.00 . A A . 76 ASN HB2 1 1
9 13893 1 1 69 ASN HB3 H 24.285 -14.915 -18.742 1.00 . A A . 76 ASN HB3 1 1
9 13894 1 1 69 ASN HD21 H 21.793 -13.788 -20.951 1.00 . A A . 76 ASN HD21 1 1
9 13895 1 1 69 ASN HD22 H 22.637 -12.415 -21.584 1.00 . A A . 76 ASN HD22 1 1
9 13896 1 1 69 ASN N N 21.168 -15.519 -19.804 1.00 . A A . 76 ASN N 1 1
9 13897 1 1 69 ASN ND2 N 22.581 -13.173 -20.934 1.00 . A A . 76 ASN ND2 1 1
9 13898 1 1 69 ASN O O 23.904 -17.700 -19.612 1.00 . A A . 76 ASN O 1 1
9 13899 1 1 69 ASN OD1 O 24.546 -12.657 -19.962 1.00 . A A . 76 ASN OD1 1 1
9 13900 1 1 70 LEU C C 21.461 -19.593 -17.764 1.00 . A A . 77 LEU C 1 1
9 13901 1 1 70 LEU CA C 22.498 -18.541 -17.366 1.00 . A A . 77 LEU CA 1 1
9 13902 1 1 70 LEU CB C 22.536 -18.253 -15.864 1.00 . A A . 77 LEU CB 1 1
9 13903 1 1 70 LEU CD1 C 24.074 -16.334 -16.423 1.00 . A A . 77 LEU CD1 1 1
9 13904 1 1 70 LEU CD2 C 23.379 -16.754 -14.019 1.00 . A A . 77 LEU CD2 1 1
9 13905 1 1 70 LEU CG C 23.698 -17.385 -15.376 1.00 . A A . 77 LEU CG 1 1
9 13906 1 1 70 LEU H H 21.508 -16.752 -17.763 1.00 . A A . 77 LEU H 1 1
9 13907 1 1 70 LEU HA H 23.486 -18.905 -17.649 1.00 . A A . 77 LEU HA 1 1
9 13908 1 1 70 LEU HB2 H 21.602 -17.765 -15.584 1.00 . A A . 77 LEU HB2 1 1
9 13909 1 1 70 LEU HB3 H 22.571 -19.204 -15.332 1.00 . A A . 77 LEU HB3 1 1
9 13910 1 1 70 LEU HD11 H 23.188 -15.763 -16.699 1.00 . A A . 77 LEU HD11 1 1
9 13911 1 1 70 LEU HD12 H 24.825 -15.662 -16.009 1.00 . A A . 77 LEU HD12 1 1
9 13912 1 1 70 LEU HD13 H 24.477 -16.829 -17.306 1.00 . A A . 77 LEU HD13 1 1
9 13913 1 1 70 LEU HD21 H 24.140 -16.012 -13.776 1.00 . A A . 77 LEU HD21 1 1
9 13914 1 1 70 LEU HD22 H 22.403 -16.272 -14.063 1.00 . A A . 77 LEU HD22 1 1
9 13915 1 1 70 LEU HD23 H 23.368 -17.528 -13.252 1.00 . A A . 77 LEU HD23 1 1
9 13916 1 1 70 LEU HG H 24.568 -18.026 -15.237 1.00 . A A . 77 LEU HG 1 1
9 13917 1 1 70 LEU N N 22.254 -17.319 -18.113 1.00 . A A . 77 LEU N 1 1
9 13918 1 1 70 LEU O O 21.673 -20.351 -18.709 1.00 . A A . 77 LEU O 1 1
9 13919 1 1 71 ASN C C 19.896 -21.897 -17.696 1.00 . A A . 78 ASN C 1 1
9 13920 1 1 71 ASN CA C 19.293 -20.552 -17.288 1.00 . A A . 78 ASN CA 1 1
9 13921 1 1 71 ASN CB C 18.400 -20.068 -18.432 1.00 . A A . 78 ASN CB 1 1
9 13922 1 1 71 ASN CG C 17.708 -21.245 -19.123 1.00 . A A . 78 ASN CG 1 1
9 13923 1 1 71 ASN H H 20.199 -18.985 -16.257 1.00 . A A . 78 ASN H 1 1
9 13924 1 1 71 ASN HA H 18.728 -20.613 -16.357 1.00 . A A . 78 ASN HA 1 1
9 13925 1 1 71 ASN HB2 H 17.650 -19.377 -18.046 1.00 . A A . 78 ASN HB2 1 1
9 13926 1 1 71 ASN HB3 H 18.998 -19.517 -19.157 1.00 . A A . 78 ASN HB3 1 1
9 13927 1 1 71 ASN HD21 H 17.925 -20.276 -20.887 1.00 . A A . 78 ASN HD21 1 1
9 13928 1 1 71 ASN HD22 H 17.142 -21.818 -20.980 1.00 . A A . 78 ASN HD22 1 1
9 13929 1 1 71 ASN N N 20.363 -19.605 -17.024 1.00 . A A . 78 ASN N 1 1
9 13930 1 1 71 ASN ND2 N 17.581 -21.101 -20.439 1.00 . A A . 78 ASN ND2 1 1
9 13931 1 1 71 ASN O O 20.117 -22.149 -18.879 1.00 . A A . 78 ASN O 1 1
9 13932 1 1 71 ASN OD1 O 17.316 -22.220 -18.502 1.00 . A A . 78 ASN OD1 1 1
9 13933 1 1 72 GLY C C 22.174 -23.925 -17.397 1.00 . A A . 79 GLY C 1 1
9 13934 1 1 72 GLY CA C 20.721 -24.039 -16.932 1.00 . A A . 79 GLY CA 1 1
9 13935 1 1 72 GLY H H 19.965 -22.513 -15.733 1.00 . A A . 79 GLY H 1 1
9 13936 1 1 72 GLY HA2 H 20.673 -24.633 -16.019 1.00 . A A . 79 GLY HA2 1 1
9 13937 1 1 72 GLY HA3 H 20.134 -24.564 -17.685 1.00 . A A . 79 GLY HA3 1 1
9 13938 1 1 72 GLY N N 20.147 -22.726 -16.692 1.00 . A A . 79 GLY N 1 1
9 13939 1 1 72 GLY O O 22.620 -24.696 -18.246 1.00 . A A . 79 GLY O 1 1
9 13940 1 1 73 ARG C C 25.166 -23.704 -16.397 1.00 . A A . 80 ARG C 1 1
9 13941 1 1 73 ARG CA C 24.266 -22.734 -17.166 1.00 . A A . 80 ARG CA 1 1
9 13942 1 1 73 ARG CB C 24.688 -21.298 -16.850 1.00 . A A . 80 ARG CB 1 1
9 13943 1 1 73 ARG CD C 27.090 -20.804 -17.437 1.00 . A A . 80 ARG CD 1 1
9 13944 1 1 73 ARG CG C 25.639 -20.758 -17.919 1.00 . A A . 80 ARG CG 1 1
9 13945 1 1 73 ARG CZ C 28.125 -19.253 -19.090 1.00 . A A . 80 ARG CZ 1 1
9 13946 1 1 73 ARG H H 22.503 -22.336 -16.131 1.00 . A A . 80 ARG H 1 1
9 13947 1 1 73 ARG HA H 24.320 -22.916 -18.239 1.00 . A A . 80 ARG HA 1 1
9 13948 1 1 73 ARG HB2 H 23.805 -20.662 -16.787 1.00 . A A . 80 ARG HB2 1 1
9 13949 1 1 73 ARG HB3 H 25.174 -21.264 -15.875 1.00 . A A . 80 ARG HB3 1 1
9 13950 1 1 73 ARG HD2 H 27.232 -20.098 -16.618 1.00 . A A . 80 ARG HD2 1 1
9 13951 1 1 73 ARG HD3 H 27.321 -21.795 -17.047 1.00 . A A . 80 ARG HD3 1 1
9 13952 1 1 73 ARG HE H 28.569 -21.209 -18.928 1.00 . A A . 80 ARG HE 1 1
9 13953 1 1 73 ARG HG2 H 25.537 -21.345 -18.832 1.00 . A A . 80 ARG HG2 1 1
9 13954 1 1 73 ARG HG3 H 25.367 -19.732 -18.168 1.00 . A A . 80 ARG HG3 1 1
9 13955 1 1 73 ARG HH11 H 26.749 -18.392 -17.865 1.00 . A A . 80 ARG HH11 1 1
9 13956 1 1 73 ARG HH12 H 27.478 -17.326 -19.020 1.00 . A A . 80 ARG HH12 1 1
9 13957 1 1 73 ARG HH21 H 29.531 -19.804 -20.452 1.00 . A A . 80 ARG HH21 1 1
9 13958 1 1 73 ARG HH22 H 29.070 -18.135 -20.502 1.00 . A A . 80 ARG HH22 1 1
9 13959 1 1 73 ARG N N 22.873 -22.959 -16.821 1.00 . A A . 80 ARG N 1 1
9 13960 1 1 73 ARG NE N 28.005 -20.474 -18.552 1.00 . A A . 80 ARG NE 1 1
9 13961 1 1 73 ARG NH1 N 27.388 -18.238 -18.618 1.00 . A A . 80 ARG NH1 1 1
9 13962 1 1 73 ARG NH2 N 28.981 -19.046 -20.100 1.00 . A A . 80 ARG NH2 1 1
9 13963 1 1 73 ARG O O 25.163 -23.716 -15.167 1.00 . A A . 80 ARG O 1 1
9 13964 1 1 74 GLU C C 27.807 -24.765 -15.625 1.00 . A A . 81 GLU C 1 1
9 13965 1 1 74 GLU CA C 26.817 -25.464 -16.559 1.00 . A A . 81 GLU CA 1 1
9 13966 1 1 74 GLU CB C 27.552 -26.263 -17.637 1.00 . A A . 81 GLU CB 1 1
9 13967 1 1 74 GLU CD C 27.045 -26.310 -20.107 1.00 . A A . 81 GLU CD 1 1
9 13968 1 1 74 GLU CG C 26.581 -26.748 -18.716 1.00 . A A . 81 GLU CG 1 1
9 13969 1 1 74 GLU H H 25.911 -24.477 -18.154 1.00 . A A . 81 GLU H 1 1
9 13970 1 1 74 GLU HA H 26.181 -26.138 -15.986 1.00 . A A . 81 GLU HA 1 1
9 13971 1 1 74 GLU HB2 H 28.325 -25.643 -18.091 1.00 . A A . 81 GLU HB2 1 1
9 13972 1 1 74 GLU HB3 H 28.053 -27.117 -17.184 1.00 . A A . 81 GLU HB3 1 1
9 13973 1 1 74 GLU HG2 H 26.504 -27.834 -18.680 1.00 . A A . 81 GLU HG2 1 1
9 13974 1 1 74 GLU HG3 H 25.585 -26.351 -18.520 1.00 . A A . 81 GLU HG3 1 1
9 13975 1 1 74 GLU N N 25.915 -24.493 -17.154 1.00 . A A . 81 GLU N 1 1
9 13976 1 1 74 GLU O O 28.336 -23.704 -15.955 1.00 . A A . 81 GLU O 1 1
9 13977 1 1 74 GLU OE1 O 28.060 -26.875 -20.570 1.00 . A A . 81 GLU OE1 1 1
9 13978 1 1 74 GLU OE2 O 26.375 -25.422 -20.676 1.00 . A A . 81 GLU OE2 1 1
9 13979 1 1 75 PHE C C 29.067 -25.764 -12.279 1.00 . A A . 82 PHE C 1 1
9 13980 1 1 75 PHE CA C 28.946 -24.839 -13.492 1.00 . A A . 82 PHE CA 1 1
9 13981 1 1 75 PHE CB C 28.367 -23.497 -13.040 1.00 . A A . 82 PHE CB 1 1
9 13982 1 1 75 PHE CD1 C 29.418 -22.762 -10.889 1.00 . A A . 82 PHE CD1 1 1
9 13983 1 1 75 PHE CD2 C 30.143 -21.739 -12.883 1.00 . A A . 82 PHE CD2 1 1
9 13984 1 1 75 PHE CE1 C 30.326 -21.961 -10.148 1.00 . A A . 82 PHE CE1 1 1
9 13985 1 1 75 PHE CE2 C 31.051 -20.938 -12.142 1.00 . A A . 82 PHE CE2 1 1
9 13986 1 1 75 PHE CG C 29.345 -22.634 -12.241 1.00 . A A . 82 PHE CG 1 1
9 13987 1 1 75 PHE CZ C 31.124 -21.066 -10.790 1.00 . A A . 82 PHE CZ 1 1
9 13988 1 1 75 PHE H H 27.595 -26.250 -14.215 1.00 . A A . 82 PHE H 1 1
9 13989 1 1 75 PHE HA H 29.920 -24.745 -13.974 1.00 . A A . 82 PHE HA 1 1
9 13990 1 1 75 PHE HB2 H 28.039 -22.940 -13.917 1.00 . A A . 82 PHE HB2 1 1
9 13991 1 1 75 PHE HB3 H 27.481 -23.682 -12.431 1.00 . A A . 82 PHE HB3 1 1
9 13992 1 1 75 PHE HD1 H 28.778 -23.479 -10.374 1.00 . A A . 82 PHE HD1 1 1
9 13993 1 1 75 PHE HD2 H 30.085 -21.636 -13.967 1.00 . A A . 82 PHE HD2 1 1
9 13994 1 1 75 PHE HE1 H 30.384 -22.063 -9.064 1.00 . A A . 82 PHE HE1 1 1
9 13995 1 1 75 PHE HE2 H 31.691 -20.221 -12.656 1.00 . A A . 82 PHE HE2 1 1
9 13996 1 1 75 PHE HZ H 31.821 -20.451 -10.221 1.00 . A A . 82 PHE HZ 1 1
9 13997 1 1 75 PHE N N 28.029 -25.388 -14.476 1.00 . A A . 82 PHE N 1 1
9 13998 1 1 75 PHE O O 28.091 -25.987 -11.565 1.00 . A A . 82 PHE O 1 1
9 13999 1 1 76 SER C C 30.146 -28.604 -11.348 1.00 . A A . 83 SER C 1 1
9 14000 1 1 76 SER CA C 30.534 -27.173 -10.971 1.00 . A A . 83 SER CA 1 1
9 14001 1 1 76 SER CB C 29.775 -26.730 -9.718 1.00 . A A . 83 SER CB 1 1
9 14002 1 1 76 SER H H 31.062 -26.090 -12.670 1.00 . A A . 83 SER H 1 1
9 14003 1 1 76 SER HA H 31.606 -27.102 -10.789 1.00 . A A . 83 SER HA 1 1
9 14004 1 1 76 SER HB2 H 29.735 -25.641 -9.684 1.00 . A A . 83 SER HB2 1 1
9 14005 1 1 76 SER HB3 H 28.746 -27.085 -9.774 1.00 . A A . 83 SER HB3 1 1
9 14006 1 1 76 SER HG H 30.272 -28.211 -8.468 1.00 . A A . 83 SER HG 1 1
9 14007 1 1 76 SER N N 30.273 -26.277 -12.084 1.00 . A A . 83 SER N 1 1
9 14008 1 1 76 SER O O 30.056 -29.475 -10.484 1.00 . A A . 83 SER O 1 1
9 14009 1 1 76 SER OG O 30.381 -27.219 -8.525 1.00 . A A . 83 SER OG 1 1
9 14010 1 1 77 GLY C C 28.030 -30.276 -13.164 1.00 . A A . 84 GLY C 1 1
9 14011 1 1 77 GLY CA C 29.551 -30.113 -13.142 1.00 . A A . 84 GLY CA 1 1
9 14012 1 1 77 GLY H H 30.003 -28.089 -13.336 1.00 . A A . 84 GLY H 1 1
9 14013 1 1 77 GLY HA2 H 29.950 -30.249 -14.147 1.00 . A A . 84 GLY HA2 1 1
9 14014 1 1 77 GLY HA3 H 29.995 -30.887 -12.516 1.00 . A A . 84 GLY HA3 1 1
9 14015 1 1 77 GLY N N 29.927 -28.802 -12.640 1.00 . A A . 84 GLY N 1 1
9 14016 1 1 77 GLY O O 27.524 -31.392 -13.266 1.00 . A A . 84 GLY O 1 1
9 14017 1 1 78 ARG C C 25.361 -27.848 -13.676 1.00 . A A . 85 ARG C 1 1
9 14018 1 1 78 ARG CA C 25.892 -29.150 -13.073 1.00 . A A . 85 ARG CA 1 1
9 14019 1 1 78 ARG CB C 25.334 -29.314 -11.658 1.00 . A A . 85 ARG CB 1 1
9 14020 1 1 78 ARG CD C 26.205 -31.325 -10.412 1.00 . A A . 85 ARG CD 1 1
9 14021 1 1 78 ARG CG C 25.102 -30.789 -11.327 1.00 . A A . 85 ARG CG 1 1
9 14022 1 1 78 ARG CZ C 26.323 -32.385 -8.159 1.00 . A A . 85 ARG CZ 1 1
9 14023 1 1 78 ARG H H 27.764 -28.243 -12.983 1.00 . A A . 85 ARG H 1 1
9 14024 1 1 78 ARG HA H 25.618 -30.008 -13.689 1.00 . A A . 85 ARG HA 1 1
9 14025 1 1 78 ARG HB2 H 26.028 -28.880 -10.938 1.00 . A A . 85 ARG HB2 1 1
9 14026 1 1 78 ARG HB3 H 24.396 -28.765 -11.567 1.00 . A A . 85 ARG HB3 1 1
9 14027 1 1 78 ARG HD2 H 26.787 -32.083 -10.936 1.00 . A A . 85 ARG HD2 1 1
9 14028 1 1 78 ARG HD3 H 26.892 -30.522 -10.147 1.00 . A A . 85 ARG HD3 1 1
9 14029 1 1 78 ARG HE H 24.612 -31.938 -9.121 1.00 . A A . 85 ARG HE 1 1
9 14030 1 1 78 ARG HG2 H 24.133 -30.909 -10.843 1.00 . A A . 85 ARG HG2 1 1
9 14031 1 1 78 ARG HG3 H 25.074 -31.372 -12.247 1.00 . A A . 85 ARG HG3 1 1
9 14032 1 1 78 ARG HH11 H 28.129 -31.982 -9.003 1.00 . A A . 85 ARG HH11 1 1
9 14033 1 1 78 ARG HH12 H 28.194 -32.718 -7.437 1.00 . A A . 85 ARG HH12 1 1
9 14034 1 1 78 ARG HH21 H 24.698 -32.910 -7.055 1.00 . A A . 85 ARG HH21 1 1
9 14035 1 1 78 ARG HH22 H 26.229 -33.250 -6.321 1.00 . A A . 85 ARG HH22 1 1
9 14036 1 1 78 ARG N N 27.345 -29.147 -13.066 1.00 . A A . 85 ARG N 1 1
9 14037 1 1 78 ARG NE N 25.609 -31.904 -9.187 1.00 . A A . 85 ARG NE 1 1
9 14038 1 1 78 ARG NH1 N 27.662 -32.359 -8.203 1.00 . A A . 85 ARG NH1 1 1
9 14039 1 1 78 ARG NH2 N 25.697 -32.891 -7.088 1.00 . A A . 85 ARG NH2 1 1
9 14040 1 1 78 ARG O O 26.036 -26.821 -13.637 1.00 . A A . 85 ARG O 1 1
9 14041 1 1 79 ALA C C 22.865 -25.927 -13.742 1.00 . A A . 86 ALA C 1 1
9 14042 1 1 79 ALA CA C 23.526 -26.775 -14.830 1.00 . A A . 86 ALA CA 1 1
9 14043 1 1 79 ALA CB C 22.530 -27.237 -15.896 1.00 . A A . 86 ALA CB 1 1
9 14044 1 1 79 ALA H H 23.613 -28.773 -14.248 1.00 . A A . 86 ALA H 1 1
9 14045 1 1 79 ALA HA H 24.308 -26.188 -15.312 1.00 . A A . 86 ALA HA 1 1
9 14046 1 1 79 ALA HB1 H 21.700 -26.532 -15.947 1.00 . A A . 86 ALA HB1 1 1
9 14047 1 1 79 ALA HB2 H 23.028 -27.282 -16.864 1.00 . A A . 86 ALA HB2 1 1
9 14048 1 1 79 ALA HB3 H 22.151 -28.225 -15.635 1.00 . A A . 86 ALA HB3 1 1
9 14049 1 1 79 ALA N N 24.155 -27.934 -14.220 1.00 . A A . 86 ALA N 1 1
9 14050 1 1 79 ALA O O 22.250 -26.462 -12.821 1.00 . A A . 86 ALA O 1 1
9 14051 1 1 80 LEU C C 21.078 -23.212 -13.438 1.00 . A A . 87 LEU C 1 1
9 14052 1 1 80 LEU CA C 22.438 -23.690 -12.926 1.00 . A A . 87 LEU CA 1 1
9 14053 1 1 80 LEU CB C 23.417 -22.554 -12.626 1.00 . A A . 87 LEU CB 1 1
9 14054 1 1 80 LEU CD1 C 23.979 -22.001 -10.231 1.00 . A A . 87 LEU CD1 1 1
9 14055 1 1 80 LEU CD2 C 24.532 -24.289 -11.176 1.00 . A A . 87 LEU CD2 1 1
9 14056 1 1 80 LEU CG C 24.392 -22.795 -11.472 1.00 . A A . 87 LEU CG 1 1
9 14057 1 1 80 LEU H H 23.514 -24.191 -14.637 1.00 . A A . 87 LEU H 1 1
9 14058 1 1 80 LEU HA H 22.284 -24.237 -11.995 1.00 . A A . 87 LEU HA 1 1
9 14059 1 1 80 LEU HB2 H 23.995 -22.352 -13.528 1.00 . A A . 87 LEU HB2 1 1
9 14060 1 1 80 LEU HB3 H 22.842 -21.654 -12.408 1.00 . A A . 87 LEU HB3 1 1
9 14061 1 1 80 LEU HD11 H 24.312 -22.527 -9.336 1.00 . A A . 87 LEU HD11 1 1
9 14062 1 1 80 LEU HD12 H 24.436 -21.012 -10.263 1.00 . A A . 87 LEU HD12 1 1
9 14063 1 1 80 LEU HD13 H 22.894 -21.899 -10.209 1.00 . A A . 87 LEU HD13 1 1
9 14064 1 1 80 LEU HD21 H 24.515 -24.848 -12.111 1.00 . A A . 87 LEU HD21 1 1
9 14065 1 1 80 LEU HD22 H 25.476 -24.470 -10.661 1.00 . A A . 87 LEU HD22 1 1
9 14066 1 1 80 LEU HD23 H 23.706 -24.614 -10.544 1.00 . A A . 87 LEU HD23 1 1
9 14067 1 1 80 LEU HG H 25.374 -22.432 -11.773 1.00 . A A . 87 LEU HG 1 1
9 14068 1 1 80 LEU N N 23.013 -24.618 -13.885 1.00 . A A . 87 LEU N 1 1
9 14069 1 1 80 LEU O O 20.999 -22.238 -14.185 1.00 . A A . 87 LEU O 1 1
9 14070 1 1 81 ARG C C 18.309 -22.191 -12.901 1.00 . A A . 88 ARG C 1 1
9 14071 1 1 81 ARG CA C 18.687 -23.579 -13.422 1.00 . A A . 88 ARG CA 1 1
9 14072 1 1 81 ARG CB C 17.680 -24.605 -12.898 1.00 . A A . 88 ARG CB 1 1
9 14073 1 1 81 ARG CD C 16.211 -26.353 -13.970 1.00 . A A . 88 ARG CD 1 1
9 14074 1 1 81 ARG CG C 17.644 -25.845 -13.794 1.00 . A A . 88 ARG CG 1 1
9 14075 1 1 81 ARG CZ C 16.824 -28.767 -14.052 1.00 . A A . 88 ARG CZ 1 1
9 14076 1 1 81 ARG H H 20.112 -24.710 -12.408 1.00 . A A . 88 ARG H 1 1
9 14077 1 1 81 ARG HA H 18.711 -23.595 -14.512 1.00 . A A . 88 ARG HA 1 1
9 14078 1 1 81 ARG HB2 H 17.945 -24.894 -11.881 1.00 . A A . 88 ARG HB2 1 1
9 14079 1 1 81 ARG HB3 H 16.688 -24.155 -12.853 1.00 . A A . 88 ARG HB3 1 1
9 14080 1 1 81 ARG HD2 H 15.524 -25.732 -13.395 1.00 . A A . 88 ARG HD2 1 1
9 14081 1 1 81 ARG HD3 H 15.915 -26.273 -15.016 1.00 . A A . 88 ARG HD3 1 1
9 14082 1 1 81 ARG HE H 15.481 -27.973 -12.779 1.00 . A A . 88 ARG HE 1 1
9 14083 1 1 81 ARG HG2 H 18.072 -25.607 -14.768 1.00 . A A . 88 ARG HG2 1 1
9 14084 1 1 81 ARG HG3 H 18.261 -26.630 -13.358 1.00 . A A . 88 ARG HG3 1 1
9 14085 1 1 81 ARG HH11 H 17.799 -27.598 -15.400 1.00 . A A . 88 ARG HH11 1 1
9 14086 1 1 81 ARG HH12 H 18.214 -29.279 -15.445 1.00 . A A . 88 ARG HH12 1 1
9 14087 1 1 81 ARG HH21 H 16.028 -30.191 -12.838 1.00 . A A . 88 ARG HH21 1 1
9 14088 1 1 81 ARG HH22 H 17.200 -30.764 -13.978 1.00 . A A . 88 ARG HH22 1 1
9 14089 1 1 81 ARG N N 20.040 -23.919 -13.016 1.00 . A A . 88 ARG N 1 1
9 14090 1 1 81 ARG NE N 16.115 -27.760 -13.523 1.00 . A A . 88 ARG NE 1 1
9 14091 1 1 81 ARG NH1 N 17.685 -28.527 -15.050 1.00 . A A . 88 ARG NH1 1 1
9 14092 1 1 81 ARG NH2 N 16.671 -30.013 -13.583 1.00 . A A . 88 ARG NH2 1 1
9 14093 1 1 81 ARG O O 18.309 -21.957 -11.693 1.00 . A A . 88 ARG O 1 1
9 14094 1 1 82 VAL C C 16.262 -19.623 -14.118 1.00 . A A . 89 VAL C 1 1
9 14095 1 1 82 VAL CA C 17.618 -19.949 -13.487 1.00 . A A . 89 VAL CA 1 1
9 14096 1 1 82 VAL CB C 18.721 -18.974 -13.904 1.00 . A A . 89 VAL CB 1 1
9 14097 1 1 82 VAL CG1 C 18.424 -17.561 -13.397 1.00 . A A . 89 VAL CG1 1 1
9 14098 1 1 82 VAL CG2 C 20.090 -19.454 -13.418 1.00 . A A . 89 VAL CG2 1 1
9 14099 1 1 82 VAL H H 17.999 -21.506 -14.817 1.00 . A A . 89 VAL H 1 1
9 14100 1 1 82 VAL HA H 17.520 -19.904 -12.402 1.00 . A A . 89 VAL HA 1 1
9 14101 1 1 82 VAL HB H 18.745 -18.941 -14.993 1.00 . A A . 89 VAL HB 1 1
9 14102 1 1 82 VAL HG11 H 18.945 -16.835 -14.021 1.00 . A A . 89 VAL HG11 1 1
9 14103 1 1 82 VAL HG12 H 17.351 -17.376 -13.444 1.00 . A A . 89 VAL HG12 1 1
9 14104 1 1 82 VAL HG13 H 18.764 -17.466 -12.366 1.00 . A A . 89 VAL HG13 1 1
9 14105 1 1 82 VAL HG21 H 19.988 -20.438 -12.960 1.00 . A A . 89 VAL HG21 1 1
9 14106 1 1 82 VAL HG22 H 20.774 -19.516 -14.264 1.00 . A A . 89 VAL HG22 1 1
9 14107 1 1 82 VAL HG23 H 20.482 -18.751 -12.684 1.00 . A A . 89 VAL HG23 1 1
9 14108 1 1 82 VAL N N 17.997 -21.307 -13.837 1.00 . A A . 89 VAL N 1 1
9 14109 1 1 82 VAL O O 16.084 -19.772 -15.326 1.00 . A A . 89 VAL O 1 1
9 14110 1 1 83 ASP C C 13.542 -17.567 -13.018 1.00 . A A . 90 ASP C 1 1
9 14111 1 1 83 ASP CA C 14.007 -18.838 -13.731 1.00 . A A . 90 ASP CA 1 1
9 14112 1 1 83 ASP CB C 13.008 -19.952 -13.412 1.00 . A A . 90 ASP CB 1 1
9 14113 1 1 83 ASP CG C 13.459 -20.937 -12.332 1.00 . A A . 90 ASP CG 1 1
9 14114 1 1 83 ASP H H 15.494 -19.068 -12.290 1.00 . A A . 90 ASP H 1 1
9 14115 1 1 83 ASP HA H 14.102 -18.702 -14.808 1.00 . A A . 90 ASP HA 1 1
9 14116 1 1 83 ASP HB2 H 12.068 -19.497 -13.098 1.00 . A A . 90 ASP HB2 1 1
9 14117 1 1 83 ASP HB3 H 12.802 -20.508 -14.327 1.00 . A A . 90 ASP HB3 1 1
9 14118 1 1 83 ASP N N 15.341 -19.186 -13.271 1.00 . A A . 90 ASP N 1 1
9 14119 1 1 83 ASP O O 14.005 -17.262 -11.920 1.00 . A A . 90 ASP O 1 1
9 14120 1 1 83 ASP OD1 O 14.605 -21.421 -12.449 1.00 . A A . 90 ASP OD1 1 1
9 14121 1 1 83 ASP OD2 O 12.647 -21.183 -11.414 1.00 . A A . 90 ASP OD2 1 1
9 14122 1 1 84 ASN C C 11.419 -15.931 -11.777 1.00 . A A . 91 ASN C 1 1
9 14123 1 1 84 ASN CA C 12.100 -15.628 -13.114 1.00 . A A . 91 ASN CA 1 1
9 14124 1 1 84 ASN CB C 11.057 -15.007 -14.045 1.00 . A A . 91 ASN CB 1 1
9 14125 1 1 84 ASN CG C 11.430 -13.567 -14.403 1.00 . A A . 91 ASN CG 1 1
9 14126 1 1 84 ASN H H 12.261 -17.115 -14.564 1.00 . A A . 91 ASN H 1 1
9 14127 1 1 84 ASN HA H 12.960 -14.968 -13.003 1.00 . A A . 91 ASN HA 1 1
9 14128 1 1 84 ASN HB2 H 10.977 -15.603 -14.955 1.00 . A A . 91 ASN HB2 1 1
9 14129 1 1 84 ASN HB3 H 10.078 -15.025 -13.565 1.00 . A A . 91 ASN HB3 1 1
9 14130 1 1 84 ASN HD21 H 10.488 -12.955 -12.719 1.00 . A A . 91 ASN HD21 1 1
9 14131 1 1 84 ASN HD22 H 11.197 -11.694 -13.671 1.00 . A A . 91 ASN HD22 1 1
9 14132 1 1 84 ASN N N 12.632 -16.860 -13.671 1.00 . A A . 91 ASN N 1 1
9 14133 1 1 84 ASN ND2 N 11.003 -12.664 -13.525 1.00 . A A . 91 ASN ND2 1 1
9 14134 1 1 84 ASN O O 10.649 -16.885 -11.671 1.00 . A A . 91 ASN O 1 1
9 14135 1 1 84 ASN OD1 O 12.063 -13.294 -15.410 1.00 . A A . 91 ASN OD1 1 1
9 14136 1 1 85 ALA C C 9.654 -14.971 -9.522 1.00 . A A . 92 ALA C 1 1
9 14137 1 1 85 ALA CA C 11.154 -15.269 -9.466 1.00 . A A . 92 ALA CA 1 1
9 14138 1 1 85 ALA CB C 11.890 -14.368 -8.474 1.00 . A A . 92 ALA CB 1 1
9 14139 1 1 85 ALA H H 12.353 -14.329 -10.886 1.00 . A A . 92 ALA H 1 1
9 14140 1 1 85 ALA HA H 11.298 -16.309 -9.171 1.00 . A A . 92 ALA HA 1 1
9 14141 1 1 85 ALA HB1 H 12.959 -14.581 -8.513 1.00 . A A . 92 ALA HB1 1 1
9 14142 1 1 85 ALA HB2 H 11.718 -13.324 -8.734 1.00 . A A . 92 ALA HB2 1 1
9 14143 1 1 85 ALA HB3 H 11.519 -14.557 -7.467 1.00 . A A . 92 ALA HB3 1 1
9 14144 1 1 85 ALA N N 11.726 -15.102 -10.791 1.00 . A A . 92 ALA N 1 1
9 14145 1 1 85 ALA O O 8.917 -15.300 -8.594 1.00 . A A . 92 ALA O 1 1
9 14146 1 1 86 ALA C C 7.117 -15.188 -11.452 1.00 . A A . 93 ALA C 1 1
9 14147 1 1 86 ALA CA C 7.848 -14.007 -10.810 1.00 . A A . 93 ALA CA 1 1
9 14148 1 1 86 ALA CB C 7.747 -12.732 -11.651 1.00 . A A . 93 ALA CB 1 1
9 14149 1 1 86 ALA H H 9.852 -14.089 -11.371 1.00 . A A . 93 ALA H 1 1
9 14150 1 1 86 ALA HA H 7.418 -13.814 -9.827 1.00 . A A . 93 ALA HA 1 1
9 14151 1 1 86 ALA HB1 H 8.729 -12.481 -12.050 1.00 . A A . 93 ALA HB1 1 1
9 14152 1 1 86 ALA HB2 H 7.050 -12.894 -12.473 1.00 . A A . 93 ALA HB2 1 1
9 14153 1 1 86 ALA HB3 H 7.388 -11.914 -11.027 1.00 . A A . 93 ALA HB3 1 1
9 14154 1 1 86 ALA N N 9.247 -14.353 -10.621 1.00 . A A . 93 ALA N 1 1
9 14155 1 1 86 ALA O O 5.993 -15.042 -11.928 1.00 . A A . 93 ALA O 1 1
9 14156 1 1 87 SER C C 6.211 -18.157 -11.044 1.00 . A A . 94 SER C 1 1
9 14157 1 1 87 SER CA C 7.215 -17.537 -12.018 1.00 . A A . 94 SER CA 1 1
9 14158 1 1 87 SER CB C 8.306 -18.550 -12.372 1.00 . A A . 94 SER CB 1 1
9 14159 1 1 87 SER H H 8.701 -16.442 -11.054 1.00 . A A . 94 SER H 1 1
9 14160 1 1 87 SER HA H 6.713 -17.212 -12.930 1.00 . A A . 94 SER HA 1 1
9 14161 1 1 87 SER HB2 H 9.127 -18.461 -11.660 1.00 . A A . 94 SER HB2 1 1
9 14162 1 1 87 SER HB3 H 7.908 -19.560 -12.275 1.00 . A A . 94 SER HB3 1 1
9 14163 1 1 87 SER HG H 8.824 -19.235 -14.179 1.00 . A A . 94 SER HG 1 1
9 14164 1 1 87 SER N N 7.786 -16.332 -11.443 1.00 . A A . 94 SER N 1 1
9 14165 1 1 87 SER O O 6.452 -18.193 -9.839 1.00 . A A . 94 SER O 1 1
9 14166 1 1 87 SER OG O 8.802 -18.361 -13.694 1.00 . A A . 94 SER OG 1 1
9 14167 1 1 88 GLU C C 4.618 -20.462 -10.055 1.00 . A A . 95 GLU C 1 1
9 14168 1 1 88 GLU CA C 4.065 -19.245 -10.799 1.00 . A A . 95 GLU CA 1 1
9 14169 1 1 88 GLU CB C 2.861 -19.630 -11.661 1.00 . A A . 95 GLU CB 1 1
9 14170 1 1 88 GLU CD C 2.328 -20.637 -13.911 1.00 . A A . 95 GLU CD 1 1
9 14171 1 1 88 GLU CG C 3.240 -20.702 -12.684 1.00 . A A . 95 GLU CG 1 1
9 14172 1 1 88 GLU H H 4.918 -18.595 -12.585 1.00 . A A . 95 GLU H 1 1
9 14173 1 1 88 GLU HA H 3.761 -18.481 -10.083 1.00 . A A . 95 GLU HA 1 1
9 14174 1 1 88 GLU HB2 H 2.056 -19.998 -11.025 1.00 . A A . 95 GLU HB2 1 1
9 14175 1 1 88 GLU HB3 H 2.482 -18.748 -12.177 1.00 . A A . 95 GLU HB3 1 1
9 14176 1 1 88 GLU HG2 H 4.278 -20.567 -12.991 1.00 . A A . 95 GLU HG2 1 1
9 14177 1 1 88 GLU HG3 H 3.170 -21.688 -12.226 1.00 . A A . 95 GLU HG3 1 1
9 14178 1 1 88 GLU N N 5.106 -18.629 -11.603 1.00 . A A . 95 GLU N 1 1
9 14179 1 1 88 GLU O O 4.239 -20.723 -8.915 1.00 . A A . 95 GLU O 1 1
9 14180 1 1 88 GLU OE1 O 2.279 -19.550 -14.525 1.00 . A A . 95 GLU OE1 1 1
9 14181 1 1 88 GLU OE2 O 1.699 -21.677 -14.206 1.00 . A A . 95 GLU OE2 1 1
9 14182 1 1 89 LYS C C 7.152 -21.933 -9.108 1.00 . A A . 96 LYS C 1 1
9 14183 1 1 89 LYS CA C 6.116 -22.359 -10.150 1.00 . A A . 96 LYS CA 1 1
9 14184 1 1 89 LYS CB C 6.683 -23.263 -11.246 1.00 . A A . 96 LYS CB 1 1
9 14185 1 1 89 LYS CD C 8.759 -23.760 -12.589 1.00 . A A . 96 LYS CD 1 1
9 14186 1 1 89 LYS CE C 9.528 -23.135 -13.755 1.00 . A A . 96 LYS CE 1 1
9 14187 1 1 89 LYS CG C 7.989 -22.695 -11.806 1.00 . A A . 96 LYS CG 1 1
9 14188 1 1 89 LYS H H 5.810 -20.956 -11.660 1.00 . A A . 96 LYS H 1 1
9 14189 1 1 89 LYS HA H 5.328 -22.918 -9.646 1.00 . A A . 96 LYS HA 1 1
9 14190 1 1 89 LYS HB2 H 6.859 -24.261 -10.845 1.00 . A A . 96 LYS HB2 1 1
9 14191 1 1 89 LYS HB3 H 5.954 -23.368 -12.050 1.00 . A A . 96 LYS HB3 1 1
9 14192 1 1 89 LYS HD2 H 9.454 -24.274 -11.925 1.00 . A A . 96 LYS HD2 1 1
9 14193 1 1 89 LYS HD3 H 8.066 -24.511 -12.967 1.00 . A A . 96 LYS HD3 1 1
9 14194 1 1 89 LYS HE2 H 9.045 -22.206 -14.059 1.00 . A A . 96 LYS HE2 1 1
9 14195 1 1 89 LYS HE3 H 10.538 -22.879 -13.436 1.00 . A A . 96 LYS HE3 1 1
9 14196 1 1 89 LYS HG2 H 7.772 -21.847 -12.455 1.00 . A A . 96 LYS HG2 1 1
9 14197 1 1 89 LYS HG3 H 8.607 -22.322 -10.989 1.00 . A A . 96 LYS HG3 1 1
9 14198 1 1 89 LYS HZ1 H 10.295 -24.754 -14.738 1.00 . A A . 96 LYS HZ1 1 1
9 14199 1 1 89 LYS HZ2 H 8.700 -24.527 -15.001 1.00 . A A . 96 LYS HZ2 1 1
9 14200 1 1 89 LYS HZ3 H 9.793 -23.562 -15.736 1.00 . A A . 96 LYS HZ3 1 1
9 14201 1 1 89 LYS N N 5.507 -21.175 -10.732 1.00 . A A . 96 LYS N 1 1
9 14202 1 1 89 LYS NZ N 9.584 -24.070 -14.900 1.00 . A A . 96 LYS NZ 1 1
9 14203 1 1 89 LYS O O 7.339 -22.613 -8.100 1.00 . A A . 96 LYS O 1 1
9 14204 1 1 90 ASN C C 8.130 -19.717 -7.237 1.00 . A A . 97 ASN C 1 1
9 14205 1 1 90 ASN CA C 8.810 -20.286 -8.484 1.00 . A A . 97 ASN CA 1 1
9 14206 1 1 90 ASN CB C 9.605 -19.158 -9.145 1.00 . A A . 97 ASN CB 1 1
9 14207 1 1 90 ASN CG C 10.553 -19.708 -10.213 1.00 . A A . 97 ASN CG 1 1
9 14208 1 1 90 ASN H H 7.640 -20.263 -10.208 1.00 . A A . 97 ASN H 1 1
9 14209 1 1 90 ASN HA H 9.457 -21.133 -8.257 1.00 . A A . 97 ASN HA 1 1
9 14210 1 1 90 ASN HB2 H 8.920 -18.441 -9.597 1.00 . A A . 97 ASN HB2 1 1
9 14211 1 1 90 ASN HB3 H 10.177 -18.620 -8.389 1.00 . A A . 97 ASN HB3 1 1
9 14212 1 1 90 ASN HD21 H 11.644 -18.011 -10.053 1.00 . A A . 97 ASN HD21 1 1
9 14213 1 1 90 ASN HD22 H 12.234 -19.165 -11.201 1.00 . A A . 97 ASN HD22 1 1
9 14214 1 1 90 ASN N N 7.798 -20.810 -9.386 1.00 . A A . 97 ASN N 1 1
9 14215 1 1 90 ASN ND2 N 11.560 -18.894 -10.514 1.00 . A A . 97 ASN ND2 1 1
9 14216 1 1 90 ASN O O 8.771 -19.544 -6.201 1.00 . A A . 97 ASN O 1 1
9 14217 1 1 90 ASN OD1 O 10.381 -20.800 -10.730 1.00 . A A . 97 ASN OD1 1 1
9 14218 1 1 91 LYS C C 6.036 -19.910 -5.129 1.00 . A A . 98 LYS C 1 1
9 14219 1 1 91 LYS CA C 6.069 -18.897 -6.275 1.00 . A A . 98 LYS CA 1 1
9 14220 1 1 91 LYS CB C 4.681 -18.467 -6.755 1.00 . A A . 98 LYS CB 1 1
9 14221 1 1 91 LYS CD C 3.282 -16.464 -7.382 1.00 . A A . 98 LYS CD 1 1
9 14222 1 1 91 LYS CE C 3.743 -15.660 -8.599 1.00 . A A . 98 LYS CE 1 1
9 14223 1 1 91 LYS CG C 4.479 -16.961 -6.569 1.00 . A A . 98 LYS CG 1 1
9 14224 1 1 91 LYS H H 6.328 -19.586 -8.223 1.00 . A A . 98 LYS H 1 1
9 14225 1 1 91 LYS HA H 6.582 -18.000 -5.928 1.00 . A A . 98 LYS HA 1 1
9 14226 1 1 91 LYS HB2 H 4.559 -18.726 -7.806 1.00 . A A . 98 LYS HB2 1 1
9 14227 1 1 91 LYS HB3 H 3.916 -19.011 -6.201 1.00 . A A . 98 LYS HB3 1 1
9 14228 1 1 91 LYS HD2 H 2.682 -17.314 -7.709 1.00 . A A . 98 LYS HD2 1 1
9 14229 1 1 91 LYS HD3 H 2.642 -15.845 -6.754 1.00 . A A . 98 LYS HD3 1 1
9 14230 1 1 91 LYS HE2 H 4.831 -15.606 -8.616 1.00 . A A . 98 LYS HE2 1 1
9 14231 1 1 91 LYS HE3 H 3.435 -16.166 -9.515 1.00 . A A . 98 LYS HE3 1 1
9 14232 1 1 91 LYS HG2 H 4.322 -16.740 -5.513 1.00 . A A . 98 LYS HG2 1 1
9 14233 1 1 91 LYS HG3 H 5.379 -16.429 -6.876 1.00 . A A . 98 LYS HG3 1 1
9 14234 1 1 91 LYS HZ1 H 3.739 -13.712 -7.982 1.00 . A A . 98 LYS HZ1 1 1
9 14235 1 1 91 LYS HZ2 H 3.149 -13.919 -9.491 1.00 . A A . 98 LYS HZ2 1 1
9 14236 1 1 91 LYS HZ3 H 2.243 -14.331 -8.196 1.00 . A A . 98 LYS HZ3 1 1
9 14237 1 1 91 LYS N N 6.842 -19.442 -7.377 1.00 . A A . 98 LYS N 1 1
9 14238 1 1 91 LYS NZ N 3.172 -14.295 -8.564 1.00 . A A . 98 LYS NZ 1 1
9 14239 1 1 91 LYS O O 5.948 -19.531 -3.963 1.00 . A A . 98 LYS O 1 1
9 14240 1 1 92 GLU C C 7.361 -22.215 -3.671 1.00 . A A . 99 GLU C 1 1
9 14241 1 1 92 GLU CA C 6.090 -22.251 -4.521 1.00 . A A . 99 GLU CA 1 1
9 14242 1 1 92 GLU CB C 5.922 -23.612 -5.199 1.00 . A A . 99 GLU CB 1 1
9 14243 1 1 92 GLU CD C 3.954 -25.169 -5.451 1.00 . A A . 99 GLU CD 1 1
9 14244 1 1 92 GLU CG C 4.507 -23.776 -5.757 1.00 . A A . 99 GLU CG 1 1
9 14245 1 1 92 GLU H H 6.182 -21.479 -6.454 1.00 . A A . 99 GLU H 1 1
9 14246 1 1 92 GLU HA H 5.220 -22.054 -3.895 1.00 . A A . 99 GLU HA 1 1
9 14247 1 1 92 GLU HB2 H 6.649 -23.714 -6.004 1.00 . A A . 99 GLU HB2 1 1
9 14248 1 1 92 GLU HB3 H 6.128 -24.407 -4.482 1.00 . A A . 99 GLU HB3 1 1
9 14249 1 1 92 GLU HG2 H 3.853 -23.018 -5.327 1.00 . A A . 99 GLU HG2 1 1
9 14250 1 1 92 GLU HG3 H 4.517 -23.614 -6.835 1.00 . A A . 99 GLU HG3 1 1
9 14251 1 1 92 GLU N N 6.110 -21.180 -5.503 1.00 . A A . 99 GLU N 1 1
9 14252 1 1 92 GLU O O 7.301 -22.363 -2.451 1.00 . A A . 99 GLU O 1 1
9 14253 1 1 92 GLU OE1 O 3.911 -25.510 -4.249 1.00 . A A . 99 GLU OE1 1 1
9 14254 1 1 92 GLU OE2 O 3.587 -25.861 -6.425 1.00 . A A . 99 GLU OE2 1 1
9 14255 1 1 93 GLU C C 9.888 -20.659 -2.872 1.00 . A A . 100 GLU C 1 1
9 14256 1 1 93 GLU CA C 9.766 -21.959 -3.669 1.00 . A A . 100 GLU CA 1 1
9 14257 1 1 93 GLU CB C 10.919 -22.102 -4.665 1.00 . A A . 100 GLU CB 1 1
9 14258 1 1 93 GLU CD C 11.914 -24.308 -3.955 1.00 . A A . 100 GLU CD 1 1
9 14259 1 1 93 GLU CG C 11.137 -23.567 -5.046 1.00 . A A . 100 GLU CG 1 1
9 14260 1 1 93 GLU H H 8.523 -21.897 -5.340 1.00 . A A . 100 GLU H 1 1
9 14261 1 1 93 GLU HA H 9.774 -22.812 -2.990 1.00 . A A . 100 GLU HA 1 1
9 14262 1 1 93 GLU HB2 H 10.706 -21.517 -5.560 1.00 . A A . 100 GLU HB2 1 1
9 14263 1 1 93 GLU HB3 H 11.833 -21.696 -4.229 1.00 . A A . 100 GLU HB3 1 1
9 14264 1 1 93 GLU HG2 H 10.174 -24.052 -5.205 1.00 . A A . 100 GLU HG2 1 1
9 14265 1 1 93 GLU HG3 H 11.682 -23.625 -5.988 1.00 . A A . 100 GLU HG3 1 1
9 14266 1 1 93 GLU N N 8.483 -22.017 -4.348 1.00 . A A . 100 GLU N 1 1
9 14267 1 1 93 GLU O O 10.354 -20.666 -1.734 1.00 . A A . 100 GLU O 1 1
9 14268 1 1 93 GLU OE1 O 11.864 -23.832 -2.800 1.00 . A A . 100 GLU OE1 1 1
9 14269 1 1 93 GLU OE2 O 12.540 -25.333 -4.301 1.00 . A A . 100 GLU OE2 1 1
9 14270 1 1 94 LEU C C 8.635 -18.280 -1.613 1.00 . A A . 101 LEU C 1 1
9 14271 1 1 94 LEU CA C 9.515 -18.269 -2.865 1.00 . A A . 101 LEU CA 1 1
9 14272 1 1 94 LEU CB C 9.150 -17.170 -3.864 1.00 . A A . 101 LEU CB 1 1
9 14273 1 1 94 LEU CD1 C 9.932 -16.852 -6.241 1.00 . A A . 101 LEU CD1 1 1
9 14274 1 1 94 LEU CD2 C 10.658 -15.229 -4.430 1.00 . A A . 101 LEU CD2 1 1
9 14275 1 1 94 LEU CG C 10.286 -16.676 -4.763 1.00 . A A . 101 LEU CG 1 1
9 14276 1 1 94 LEU H H 9.083 -19.577 -4.427 1.00 . A A . 101 LEU H 1 1
9 14277 1 1 94 LEU HA H 10.547 -18.098 -2.560 1.00 . A A . 101 LEU HA 1 1
9 14278 1 1 94 LEU HB2 H 8.344 -17.537 -4.500 1.00 . A A . 101 LEU HB2 1 1
9 14279 1 1 94 LEU HB3 H 8.756 -16.318 -3.310 1.00 . A A . 101 LEU HB3 1 1
9 14280 1 1 94 LEU HD11 H 8.874 -16.636 -6.389 1.00 . A A . 101 LEU HD11 1 1
9 14281 1 1 94 LEU HD12 H 10.530 -16.166 -6.841 1.00 . A A . 101 LEU HD12 1 1
9 14282 1 1 94 LEU HD13 H 10.141 -17.878 -6.545 1.00 . A A . 101 LEU HD13 1 1
9 14283 1 1 94 LEU HD21 H 11.732 -15.092 -4.560 1.00 . A A . 101 LEU HD21 1 1
9 14284 1 1 94 LEU HD22 H 10.122 -14.554 -5.097 1.00 . A A . 101 LEU HD22 1 1
9 14285 1 1 94 LEU HD23 H 10.387 -15.013 -3.397 1.00 . A A . 101 LEU HD23 1 1
9 14286 1 1 94 LEU HG H 11.167 -17.288 -4.567 1.00 . A A . 101 LEU HG 1 1
9 14287 1 1 94 LEU N N 9.460 -19.574 -3.501 1.00 . A A . 101 LEU N 1 1
9 14288 1 1 94 LEU O O 8.939 -17.606 -0.630 1.00 . A A . 101 LEU O 1 1
9 14289 1 1 95 LYS C C 7.419 -19.424 0.710 1.00 . A A . 102 LYS C 1 1
9 14290 1 1 95 LYS CA C 6.635 -19.159 -0.576 1.00 . A A . 102 LYS CA 1 1
9 14291 1 1 95 LYS CB C 5.562 -20.210 -0.870 1.00 . A A . 102 LYS CB 1 1
9 14292 1 1 95 LYS CD C 3.308 -19.100 -0.653 1.00 . A A . 102 LYS CD 1 1
9 14293 1 1 95 LYS CE C 3.285 -17.716 -0.001 1.00 . A A . 102 LYS CE 1 1
9 14294 1 1 95 LYS CG C 4.337 -20.008 0.024 1.00 . A A . 102 LYS CG 1 1
9 14295 1 1 95 LYS H H 7.321 -19.597 -2.494 1.00 . A A . 102 LYS H 1 1
9 14296 1 1 95 LYS HA H 6.127 -18.199 -0.480 1.00 . A A . 102 LYS HA 1 1
9 14297 1 1 95 LYS HB2 H 5.266 -20.150 -1.917 1.00 . A A . 102 LYS HB2 1 1
9 14298 1 1 95 LYS HB3 H 5.972 -21.207 -0.711 1.00 . A A . 102 LYS HB3 1 1
9 14299 1 1 95 LYS HD2 H 3.545 -19.003 -1.712 1.00 . A A . 102 LYS HD2 1 1
9 14300 1 1 95 LYS HD3 H 2.319 -19.553 -0.587 1.00 . A A . 102 LYS HD3 1 1
9 14301 1 1 95 LYS HE2 H 4.305 -17.359 0.144 1.00 . A A . 102 LYS HE2 1 1
9 14302 1 1 95 LYS HE3 H 2.790 -17.004 -0.661 1.00 . A A . 102 LYS HE3 1 1
9 14303 1 1 95 LYS HG2 H 3.884 -20.973 0.249 1.00 . A A . 102 LYS HG2 1 1
9 14304 1 1 95 LYS HG3 H 4.644 -19.571 0.974 1.00 . A A . 102 LYS HG3 1 1
9 14305 1 1 95 LYS HZ1 H 2.438 -16.837 1.638 1.00 . A A . 102 LYS HZ1 1 1
9 14306 1 1 95 LYS HZ2 H 1.698 -18.220 1.183 1.00 . A A . 102 LYS HZ2 1 1
9 14307 1 1 95 LYS HZ3 H 3.134 -18.280 1.958 1.00 . A A . 102 LYS HZ3 1 1
9 14308 1 1 95 LYS N N 7.561 -19.052 -1.691 1.00 . A A . 102 LYS N 1 1
9 14309 1 1 95 LYS NZ N 2.582 -17.767 1.300 1.00 . A A . 102 LYS NZ 1 1
9 14310 1 1 95 LYS O O 7.010 -18.999 1.790 1.00 . A A . 102 LYS O 1 1
9 14311 1 1 96 SER C C 10.353 -19.303 1.962 1.00 . A A . 103 SER C 1 1
9 14312 1 1 96 SER CA C 9.379 -20.450 1.688 1.00 . A A . 103 SER CA 1 1
9 14313 1 1 96 SER CB C 10.146 -21.752 1.447 1.00 . A A . 103 SER CB 1 1
9 14314 1 1 96 SER H H 8.859 -20.465 -0.329 1.00 . A A . 103 SER H 1 1
9 14315 1 1 96 SER HA H 8.697 -20.582 2.528 1.00 . A A . 103 SER HA 1 1
9 14316 1 1 96 SER HB2 H 9.500 -22.465 0.935 1.00 . A A . 103 SER HB2 1 1
9 14317 1 1 96 SER HB3 H 10.992 -21.557 0.786 1.00 . A A . 103 SER HB3 1 1
9 14318 1 1 96 SER HG H 11.132 -21.648 3.185 1.00 . A A . 103 SER HG 1 1
9 14319 1 1 96 SER N N 8.533 -20.124 0.552 1.00 . A A . 103 SER N 1 1
9 14320 1 1 96 SER O O 10.685 -19.028 3.114 1.00 . A A . 103 SER O 1 1
9 14321 1 1 96 SER OG O 10.617 -22.327 2.662 1.00 . A A . 103 SER OG 1 1
9 14322 1 1 97 LEU C C 10.947 -16.291 1.397 1.00 . A A . 104 LEU C 1 1
9 14323 1 1 97 LEU CA C 11.713 -17.553 0.994 1.00 . A A . 104 LEU CA 1 1
9 14324 1 1 97 LEU CB C 12.517 -17.397 -0.298 1.00 . A A . 104 LEU CB 1 1
9 14325 1 1 97 LEU CD1 C 14.637 -18.053 0.900 1.00 . A A . 104 LEU CD1 1 1
9 14326 1 1 97 LEU CD2 C 13.529 -19.670 -0.709 1.00 . A A . 104 LEU CD2 1 1
9 14327 1 1 97 LEU CG C 13.815 -18.204 -0.381 1.00 . A A . 104 LEU CG 1 1
9 14328 1 1 97 LEU H H 10.508 -18.894 -0.050 1.00 . A A . 104 LEU H 1 1
9 14329 1 1 97 LEU HA H 12.420 -17.795 1.787 1.00 . A A . 104 LEU HA 1 1
9 14330 1 1 97 LEU HB2 H 11.881 -17.683 -1.136 1.00 . A A . 104 LEU HB2 1 1
9 14331 1 1 97 LEU HB3 H 12.760 -16.342 -0.427 1.00 . A A . 104 LEU HB3 1 1
9 14332 1 1 97 LEU HD11 H 14.485 -18.926 1.534 1.00 . A A . 104 LEU HD11 1 1
9 14333 1 1 97 LEU HD12 H 15.694 -17.968 0.646 1.00 . A A . 104 LEU HD12 1 1
9 14334 1 1 97 LEU HD13 H 14.319 -17.157 1.433 1.00 . A A . 104 LEU HD13 1 1
9 14335 1 1 97 LEU HD21 H 14.420 -20.127 -1.139 1.00 . A A . 104 LEU HD21 1 1
9 14336 1 1 97 LEU HD22 H 13.253 -20.200 0.203 1.00 . A A . 104 LEU HD22 1 1
9 14337 1 1 97 LEU HD23 H 12.709 -19.729 -1.425 1.00 . A A . 104 LEU HD23 1 1
9 14338 1 1 97 LEU HG H 14.415 -17.802 -1.198 1.00 . A A . 104 LEU HG 1 1
9 14339 1 1 97 LEU N N 10.783 -18.664 0.884 1.00 . A A . 104 LEU N 1 1
9 14340 1 1 97 LEU O O 11.548 -15.244 1.632 1.00 . A A . 104 LEU O 1 1
9 14341 1 1 98 GLY C C 8.960 -14.951 3.309 1.00 . A A . 105 GLY C 1 1
9 14342 1 1 98 GLY CA C 8.777 -15.317 1.835 1.00 . A A . 105 GLY CA 1 1
9 14343 1 1 98 GLY H H 9.150 -17.287 1.272 1.00 . A A . 105 GLY H 1 1
9 14344 1 1 98 GLY HA2 H 9.009 -14.454 1.211 1.00 . A A . 105 GLY HA2 1 1
9 14345 1 1 98 GLY HA3 H 7.734 -15.575 1.647 1.00 . A A . 105 GLY HA3 1 1
9 14346 1 1 98 GLY N N 9.631 -16.432 1.464 1.00 . A A . 105 GLY N 1 1
9 14347 1 1 98 GLY O O 9.550 -15.714 4.073 1.00 . A A . 105 GLY O 1 1
9 14348 1 1 99 THR C C 8.352 -14.466 6.017 1.00 . A A . 106 THR C 1 1
9 14349 1 1 99 THR CA C 8.543 -13.309 5.035 1.00 . A A . 106 THR CA 1 1
9 14350 1 1 99 THR CB C 7.526 -12.181 5.219 1.00 . A A . 106 THR CB 1 1
9 14351 1 1 99 THR CG2 C 6.092 -12.635 4.936 1.00 . A A . 106 THR CG2 1 1
9 14352 1 1 99 THR H H 7.965 -13.170 3.038 1.00 . A A . 106 THR H 1 1
9 14353 1 1 99 THR HA H 9.550 -12.920 5.191 1.00 . A A . 106 THR HA 1 1
9 14354 1 1 99 THR HB H 7.788 -11.317 4.608 1.00 . A A . 106 THR HB 1 1
9 14355 1 1 99 THR HG1 H 7.108 -12.684 7.110 1.00 . A A . 106 THR HG1 1 1
9 14356 1 1 99 THR HG21 H 6.107 -13.626 4.483 1.00 . A A . 106 THR HG21 1 1
9 14357 1 1 99 THR HG22 H 5.532 -12.672 5.871 1.00 . A A . 106 THR HG22 1 1
9 14358 1 1 99 THR HG23 H 5.615 -11.930 4.255 1.00 . A A . 106 THR HG23 1 1
9 14359 1 1 99 THR N N 8.444 -13.784 3.665 1.00 . A A . 106 THR N 1 1
9 14360 1 1 99 THR O O 7.259 -15.019 6.124 1.00 . A A . 106 THR O 1 1
9 14361 1 1 99 THR OG1 O 7.540 -11.926 6.620 1.00 . A A . 106 THR OG1 1 1
9 14362 1 1 100 GLY C C 9.837 -15.391 9.060 1.00 . A A . 107 GLY C 1 1
9 14363 1 1 100 GLY CA C 9.398 -15.879 7.678 1.00 . A A . 107 GLY CA 1 1
9 14364 1 1 100 GLY H H 10.318 -14.343 6.614 1.00 . A A . 107 GLY H 1 1
9 14365 1 1 100 GLY HA2 H 8.389 -16.288 7.736 1.00 . A A . 107 GLY HA2 1 1
9 14366 1 1 100 GLY HA3 H 10.050 -16.688 7.349 1.00 . A A . 107 GLY HA3 1 1
9 14367 1 1 100 GLY N N 9.433 -14.798 6.708 1.00 . A A . 107 GLY N 1 1
9 14368 1 1 100 GLY O O 9.144 -14.594 9.690 1.00 . A A . 107 GLY O 1 1
9 14369 1 1 101 ALA C C 13.028 -15.256 10.652 1.00 . A A . 108 ALA C 1 1
9 14370 1 1 101 ALA CA C 11.527 -15.516 10.786 1.00 . A A . 108 ALA CA 1 1
9 14371 1 1 101 ALA CB C 11.213 -16.612 11.807 1.00 . A A . 108 ALA CB 1 1
9 14372 1 1 101 ALA H H 11.544 -16.539 8.972 1.00 . A A . 108 ALA H 1 1
9 14373 1 1 101 ALA HA H 11.033 -14.595 11.097 1.00 . A A . 108 ALA HA 1 1
9 14374 1 1 101 ALA HB1 H 11.552 -17.574 11.422 1.00 . A A . 108 ALA HB1 1 1
9 14375 1 1 101 ALA HB2 H 11.726 -16.393 12.743 1.00 . A A . 108 ALA HB2 1 1
9 14376 1 1 101 ALA HB3 H 10.138 -16.649 11.981 1.00 . A A . 108 ALA HB3 1 1
9 14377 1 1 101 ALA N N 10.986 -15.891 9.490 1.00 . A A . 108 ALA N 1 1
9 14378 1 1 101 ALA O O 13.672 -15.772 9.739 1.00 . A A . 108 ALA O 1 1
9 14379 1 1 102 PRO C C 15.813 -15.277 12.094 1.00 . A A . 109 PRO C 1 1
9 14380 1 1 102 PRO CA C 14.971 -14.101 11.596 1.00 . A A . 109 PRO CA 1 1
9 14381 1 1 102 PRO CB C 15.086 -12.871 12.480 1.00 . A A . 109 PRO CB 1 1
9 14382 1 1 102 PRO CD C 12.825 -13.807 12.695 1.00 . A A . 109 PRO CD 1 1
9 14383 1 1 102 PRO CG C 13.817 -12.837 13.315 1.00 . A A . 109 PRO CG 1 1
9 14384 1 1 102 PRO HA H 15.282 -13.918 10.663 1.00 . A A . 109 PRO HA 1 1
9 14385 1 1 102 PRO HB2 H 15.970 -12.927 13.115 1.00 . A A . 109 PRO HB2 1 1
9 14386 1 1 102 PRO HB3 H 15.183 -11.966 11.879 1.00 . A A . 109 PRO HB3 1 1
9 14387 1 1 102 PRO HD2 H 12.487 -14.546 13.421 1.00 . A A . 109 PRO HD2 1 1
9 14388 1 1 102 PRO HD3 H 11.937 -13.288 12.332 1.00 . A A . 109 PRO HD3 1 1
9 14389 1 1 102 PRO HG2 H 14.031 -13.117 14.346 1.00 . A A . 109 PRO HG2 1 1
9 14390 1 1 102 PRO HG3 H 13.402 -11.829 13.338 1.00 . A A . 109 PRO HG3 1 1
9 14391 1 1 102 PRO N N 13.557 -14.436 11.599 1.00 . A A . 109 PRO N 1 1
9 14392 1 1 102 PRO O O 16.259 -16.106 11.302 1.00 . A A . 109 PRO O 1 1
9 14393 1 1 103 VAL C C 15.935 -17.085 15.069 1.00 . A A . 110 VAL C 1 1
9 14394 1 1 103 VAL CA C 16.788 -16.371 14.018 1.00 . A A . 110 VAL CA 1 1
9 14395 1 1 103 VAL CB C 18.087 -15.800 14.591 1.00 . A A . 110 VAL CB 1 1
9 14396 1 1 103 VAL CG1 C 17.798 -14.683 15.595 1.00 . A A . 110 VAL CG1 1 1
9 14397 1 1 103 VAL CG2 C 18.938 -16.901 15.225 1.00 . A A . 110 VAL CG2 1 1
9 14398 1 1 103 VAL H H 15.641 -14.633 14.042 1.00 . A A . 110 VAL H 1 1
9 14399 1 1 103 VAL HA H 17.049 -17.083 13.235 1.00 . A A . 110 VAL HA 1 1
9 14400 1 1 103 VAL HB H 18.656 -15.370 13.766 1.00 . A A . 110 VAL HB 1 1
9 14401 1 1 103 VAL HG11 H 17.700 -13.735 15.066 1.00 . A A . 110 VAL HG11 1 1
9 14402 1 1 103 VAL HG12 H 16.871 -14.901 16.125 1.00 . A A . 110 VAL HG12 1 1
9 14403 1 1 103 VAL HG13 H 18.619 -14.616 16.310 1.00 . A A . 110 VAL HG13 1 1
9 14404 1 1 103 VAL HG21 H 18.309 -17.527 15.859 1.00 . A A . 110 VAL HG21 1 1
9 14405 1 1 103 VAL HG22 H 19.385 -17.513 14.441 1.00 . A A . 110 VAL HG22 1 1
9 14406 1 1 103 VAL HG23 H 19.727 -16.450 15.827 1.00 . A A . 110 VAL HG23 1 1
9 14407 1 1 103 VAL N N 16.007 -15.311 13.405 1.00 . A A . 110 VAL N 1 1
9 14408 1 1 103 VAL O O 15.038 -16.484 15.657 1.00 . A A . 110 VAL O 1 1
9 14409 1 1 104 ILE C C 16.485 -20.134 16.917 1.00 . A A . 111 ILE C 1 1
9 14410 1 1 104 ILE CA C 15.519 -19.159 16.241 1.00 . A A . 111 ILE CA 1 1
9 14411 1 1 104 ILE CB C 14.319 -19.841 15.580 1.00 . A A . 111 ILE CB 1 1
9 14412 1 1 104 ILE CD1 C 11.941 -19.911 16.416 1.00 . A A . 111 ILE CD1 1 1
9 14413 1 1 104 ILE CG1 C 13.368 -20.417 16.632 1.00 . A A . 111 ILE CG1 1 1
9 14414 1 1 104 ILE CG2 C 14.776 -20.902 14.577 1.00 . A A . 111 ILE CG2 1 1
9 14415 1 1 104 ILE H H 16.977 -18.838 14.789 1.00 . A A . 111 ILE H 1 1
9 14416 1 1 104 ILE HA H 15.126 -18.480 16.999 1.00 . A A . 111 ILE HA 1 1
9 14417 1 1 104 ILE HB H 13.763 -19.088 15.022 1.00 . A A . 111 ILE HB 1 1
9 14418 1 1 104 ILE HD11 H 11.346 -20.110 17.308 1.00 . A A . 111 ILE HD11 1 1
9 14419 1 1 104 ILE HD12 H 11.961 -18.838 16.225 1.00 . A A . 111 ILE HD12 1 1
9 14420 1 1 104 ILE HD13 H 11.498 -20.424 15.562 1.00 . A A . 111 ILE HD13 1 1
9 14421 1 1 104 ILE HG12 H 13.383 -21.506 16.582 1.00 . A A . 111 ILE HG12 1 1
9 14422 1 1 104 ILE HG13 H 13.710 -20.139 17.628 1.00 . A A . 111 ILE HG13 1 1
9 14423 1 1 104 ILE HG21 H 15.013 -20.425 13.626 1.00 . A A . 111 ILE HG21 1 1
9 14424 1 1 104 ILE HG22 H 15.662 -21.408 14.961 1.00 . A A . 111 ILE HG22 1 1
9 14425 1 1 104 ILE HG23 H 13.978 -21.630 14.430 1.00 . A A . 111 ILE HG23 1 1
9 14426 1 1 104 ILE N N 16.245 -18.357 15.272 1.00 . A A . 111 ILE N 1 1
9 14427 1 1 104 ILE O O 16.669 -20.089 18.133 1.00 . A A . 111 ILE O 1 1
10 14428 1 1 1 ASP C C 1.108 0.201 -2.415 1.00 . A A . 8 ASP C 1 1
10 14429 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
10 14430 1 1 1 ASP CB C 2.797 -1.332 -1.453 1.00 . A A . 8 ASP CB 1 1
10 14431 1 1 1 ASP CG C 4.138 -1.232 -2.184 1.00 . A A . 8 ASP CG 1 1
10 14432 1 1 1 ASP HA H 2.788 0.817 -1.150 1.00 . A A . 8 ASP HA 1 1
10 14433 1 1 1 ASP HB2 H 2.964 -1.793 -0.480 1.00 . A A . 8 ASP HB2 1 1
10 14434 1 1 1 ASP HB3 H 2.144 -2.000 -2.014 1.00 . A A . 8 ASP HB3 1 1
10 14435 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
10 14436 1 1 1 ASP O O 1.378 0.990 -3.319 1.00 . A A . 8 ASP O 1 1
10 14437 1 1 1 ASP OD1 O 4.864 -0.254 -1.905 1.00 . A A . 8 ASP OD1 1 1
10 14438 1 1 1 ASP OD2 O 4.406 -2.136 -3.004 1.00 . A A . 8 ASP OD2 1 1
10 14439 1 1 2 PRO C C -1.839 0.835 -3.280 1.00 . A A . 9 PRO C 1 1
10 14440 1 1 2 PRO CA C -1.033 -0.459 -3.403 1.00 . A A . 9 PRO CA 1 1
10 14441 1 1 2 PRO CB C -1.885 -1.707 -3.235 1.00 . A A . 9 PRO CB 1 1
10 14442 1 1 2 PRO CD C -0.379 -1.493 -1.305 1.00 . A A . 9 PRO CD 1 1
10 14443 1 1 2 PRO CG C -1.615 -2.209 -1.826 1.00 . A A . 9 PRO CG 1 1
10 14444 1 1 2 PRO HA H -0.598 -0.426 -4.303 1.00 . A A . 9 PRO HA 1 1
10 14445 1 1 2 PRO HB2 H -2.942 -1.480 -3.373 1.00 . A A . 9 PRO HB2 1 1
10 14446 1 1 2 PRO HB3 H -1.621 -2.462 -3.976 1.00 . A A . 9 PRO HB3 1 1
10 14447 1 1 2 PRO HD2 H -0.586 -0.980 -0.365 1.00 . A A . 9 PRO HD2 1 1
10 14448 1 1 2 PRO HD3 H 0.433 -2.194 -1.113 1.00 . A A . 9 PRO HD3 1 1
10 14449 1 1 2 PRO HG2 H -2.471 -2.012 -1.180 1.00 . A A . 9 PRO HG2 1 1
10 14450 1 1 2 PRO HG3 H -1.458 -3.288 -1.828 1.00 . A A . 9 PRO HG3 1 1
10 14451 1 1 2 PRO N N -0.026 -0.547 -2.359 1.00 . A A . 9 PRO N 1 1
10 14452 1 1 2 PRO O O -1.728 1.723 -4.124 1.00 . A A . 9 PRO O 1 1
10 14453 1 1 3 ALA C C -4.588 1.704 -1.014 1.00 . A A . 10 ALA C 1 1
10 14454 1 1 3 ALA CA C -3.457 2.073 -1.976 1.00 . A A . 10 ALA CA 1 1
10 14455 1 1 3 ALA CB C -3.979 2.618 -3.307 1.00 . A A . 10 ALA CB 1 1
10 14456 1 1 3 ALA H H -2.717 0.176 -1.539 1.00 . A A . 10 ALA H 1 1
10 14457 1 1 3 ALA HA H -2.827 2.831 -1.510 1.00 . A A . 10 ALA HA 1 1
10 14458 1 1 3 ALA HB1 H -4.945 3.097 -3.150 1.00 . A A . 10 ALA HB1 1 1
10 14459 1 1 3 ALA HB2 H -3.272 3.347 -3.704 1.00 . A A . 10 ALA HB2 1 1
10 14460 1 1 3 ALA HB3 H -4.092 1.798 -4.016 1.00 . A A . 10 ALA HB3 1 1
10 14461 1 1 3 ALA N N -2.633 0.902 -2.221 1.00 . A A . 10 ALA N 1 1
10 14462 1 1 3 ALA O O -5.102 2.560 -0.296 1.00 . A A . 10 ALA O 1 1
10 14463 1 1 4 VAL C C -5.474 -0.191 1.263 1.00 . A A . 11 VAL C 1 1
10 14464 1 1 4 VAL CA C -6.002 -0.066 -0.168 1.00 . A A . 11 VAL CA 1 1
10 14465 1 1 4 VAL CB C -6.554 -1.383 -0.718 1.00 . A A . 11 VAL CB 1 1
10 14466 1 1 4 VAL CG1 C -7.755 -1.859 0.101 1.00 . A A . 11 VAL CG1 1 1
10 14467 1 1 4 VAL CG2 C -6.917 -1.250 -2.198 1.00 . A A . 11 VAL CG2 1 1
10 14468 1 1 4 VAL H H -4.519 -0.263 -1.616 1.00 . A A . 11 VAL H 1 1
10 14469 1 1 4 VAL HA H -6.807 0.669 -0.182 1.00 . A A . 11 VAL HA 1 1
10 14470 1 1 4 VAL HB H -5.771 -2.136 -0.632 1.00 . A A . 11 VAL HB 1 1
10 14471 1 1 4 VAL HG11 H -7.820 -1.279 1.022 1.00 . A A . 11 VAL HG11 1 1
10 14472 1 1 4 VAL HG12 H -8.668 -1.723 -0.479 1.00 . A A . 11 VAL HG12 1 1
10 14473 1 1 4 VAL HG13 H -7.634 -2.915 0.345 1.00 . A A . 11 VAL HG13 1 1
10 14474 1 1 4 VAL HG21 H -7.047 -2.241 -2.631 1.00 . A A . 11 VAL HG21 1 1
10 14475 1 1 4 VAL HG22 H -7.846 -0.687 -2.294 1.00 . A A . 11 VAL HG22 1 1
10 14476 1 1 4 VAL HG23 H -6.119 -0.725 -2.722 1.00 . A A . 11 VAL HG23 1 1
10 14477 1 1 4 VAL N N -4.942 0.427 -1.030 1.00 . A A . 11 VAL N 1 1
10 14478 1 1 4 VAL O O -6.228 -0.035 2.222 1.00 . A A . 11 VAL O 1 1
10 14479 1 1 5 ASP C C -3.724 0.674 3.459 1.00 . A A . 12 ASP C 1 1
10 14480 1 1 5 ASP CA C -3.545 -0.617 2.658 1.00 . A A . 12 ASP CA 1 1
10 14481 1 1 5 ASP CB C -2.045 -0.876 2.508 1.00 . A A . 12 ASP CB 1 1
10 14482 1 1 5 ASP CG C -1.511 -2.065 3.310 1.00 . A A . 12 ASP CG 1 1
10 14483 1 1 5 ASP H H -3.577 -0.595 0.575 1.00 . A A . 12 ASP H 1 1
10 14484 1 1 5 ASP HA H -4.039 -1.469 3.125 1.00 . A A . 12 ASP HA 1 1
10 14485 1 1 5 ASP HB2 H -1.823 -1.039 1.453 1.00 . A A . 12 ASP HB2 1 1
10 14486 1 1 5 ASP HB3 H -1.504 0.020 2.812 1.00 . A A . 12 ASP HB3 1 1
10 14487 1 1 5 ASP N N -4.183 -0.470 1.361 1.00 . A A . 12 ASP N 1 1
10 14488 1 1 5 ASP O O -3.866 0.637 4.680 1.00 . A A . 12 ASP O 1 1
10 14489 1 1 5 ASP OD1 O -1.767 -2.086 4.533 1.00 . A A . 12 ASP OD1 1 1
10 14490 1 1 5 ASP OD2 O -0.858 -2.926 2.681 1.00 . A A . 12 ASP OD2 1 1
10 14491 1 1 6 ARG C C -5.181 3.138 4.155 1.00 . A A . 13 ARG C 1 1
10 14492 1 1 6 ARG CA C -3.871 3.087 3.366 1.00 . A A . 13 ARG CA 1 1
10 14493 1 1 6 ARG CB C -3.867 4.206 2.323 1.00 . A A . 13 ARG CB 1 1
10 14494 1 1 6 ARG CD C -6.125 5.283 2.643 1.00 . A A . 13 ARG CD 1 1
10 14495 1 1 6 ARG CG C -5.263 4.408 1.731 1.00 . A A . 13 ARG CG 1 1
10 14496 1 1 6 ARG CZ C -7.360 7.433 2.395 1.00 . A A . 13 ARG CZ 1 1
10 14497 1 1 6 ARG H H -3.596 1.808 1.745 1.00 . A A . 13 ARG H 1 1
10 14498 1 1 6 ARG HA H -3.010 3.184 4.028 1.00 . A A . 13 ARG HA 1 1
10 14499 1 1 6 ARG HB2 H -3.525 5.134 2.781 1.00 . A A . 13 ARG HB2 1 1
10 14500 1 1 6 ARG HB3 H -3.162 3.965 1.528 1.00 . A A . 13 ARG HB3 1 1
10 14501 1 1 6 ARG HD2 H -7.051 4.765 2.889 1.00 . A A . 13 ARG HD2 1 1
10 14502 1 1 6 ARG HD3 H -5.603 5.467 3.583 1.00 . A A . 13 ARG HD3 1 1
10 14503 1 1 6 ARG HE H -5.903 6.806 1.156 1.00 . A A . 13 ARG HE 1 1
10 14504 1 1 6 ARG HG2 H -5.181 4.872 0.748 1.00 . A A . 13 ARG HG2 1 1
10 14505 1 1 6 ARG HG3 H -5.745 3.441 1.588 1.00 . A A . 13 ARG HG3 1 1
10 14506 1 1 6 ARG HH11 H -7.933 6.304 3.987 1.00 . A A . 13 ARG HH11 1 1
10 14507 1 1 6 ARG HH12 H -8.782 7.802 3.801 1.00 . A A . 13 ARG HH12 1 1
10 14508 1 1 6 ARG HH21 H -7.023 8.782 0.911 1.00 . A A . 13 ARG HH21 1 1
10 14509 1 1 6 ARG HH22 H -8.261 9.221 2.040 1.00 . A A . 13 ARG HH22 1 1
10 14510 1 1 6 ARG N N -3.712 1.786 2.738 1.00 . A A . 13 ARG N 1 1
10 14511 1 1 6 ARG NE N -6.427 6.568 1.974 1.00 . A A . 13 ARG NE 1 1
10 14512 1 1 6 ARG NH1 N -8.086 7.157 3.487 1.00 . A A . 13 ARG NH1 1 1
10 14513 1 1 6 ARG NH2 N -7.565 8.576 1.726 1.00 . A A . 13 ARG NH2 1 1
10 14514 1 1 6 ARG O O -5.249 3.765 5.211 1.00 . A A . 13 ARG O 1 1
10 14515 1 1 7 SER C C -7.380 1.780 5.631 1.00 . A A . 14 SER C 1 1
10 14516 1 1 7 SER CA C -7.492 2.433 4.252 1.00 . A A . 14 SER CA 1 1
10 14517 1 1 7 SER CB C -8.507 1.681 3.389 1.00 . A A . 14 SER CB 1 1
10 14518 1 1 7 SER H H -6.124 1.964 2.753 1.00 . A A . 14 SER H 1 1
10 14519 1 1 7 SER HA H -7.798 3.475 4.346 1.00 . A A . 14 SER HA 1 1
10 14520 1 1 7 SER HB2 H -8.128 0.683 3.170 1.00 . A A . 14 SER HB2 1 1
10 14521 1 1 7 SER HB3 H -9.434 1.553 3.948 1.00 . A A . 14 SER HB3 1 1
10 14522 1 1 7 SER HG H -9.743 2.630 2.134 1.00 . A A . 14 SER HG 1 1
10 14523 1 1 7 SER N N -6.188 2.471 3.612 1.00 . A A . 14 SER N 1 1
10 14524 1 1 7 SER O O -8.006 2.231 6.588 1.00 . A A . 14 SER O 1 1
10 14525 1 1 7 SER OG O -8.780 2.363 2.168 1.00 . A A . 14 SER OG 1 1
10 14526 1 1 8 LEU C C -5.579 0.886 7.902 1.00 . A A . 15 LEU C 1 1
10 14527 1 1 8 LEU CA C -6.374 0.007 6.934 1.00 . A A . 15 LEU CA 1 1
10 14528 1 1 8 LEU CB C -5.728 -1.354 6.667 1.00 . A A . 15 LEU CB 1 1
10 14529 1 1 8 LEU CD1 C -7.808 -2.780 6.645 1.00 . A A . 15 LEU CD1 1 1
10 14530 1 1 8 LEU CD2 C -6.927 -1.775 4.489 1.00 . A A . 15 LEU CD2 1 1
10 14531 1 1 8 LEU CG C -6.567 -2.348 5.861 1.00 . A A . 15 LEU CG 1 1
10 14532 1 1 8 LEU H H -6.071 0.367 4.904 1.00 . A A . 15 LEU H 1 1
10 14533 1 1 8 LEU HA H -7.357 -0.181 7.366 1.00 . A A . 15 LEU HA 1 1
10 14534 1 1 8 LEU HB2 H -4.788 -1.191 6.140 1.00 . A A . 15 LEU HB2 1 1
10 14535 1 1 8 LEU HB3 H -5.481 -1.810 7.625 1.00 . A A . 15 LEU HB3 1 1
10 14536 1 1 8 LEU HD11 H -8.410 -3.451 6.032 1.00 . A A . 15 LEU HD11 1 1
10 14537 1 1 8 LEU HD12 H -7.501 -3.297 7.555 1.00 . A A . 15 LEU HD12 1 1
10 14538 1 1 8 LEU HD13 H -8.396 -1.901 6.908 1.00 . A A . 15 LEU HD13 1 1
10 14539 1 1 8 LEU HD21 H -6.032 -1.369 4.018 1.00 . A A . 15 LEU HD21 1 1
10 14540 1 1 8 LEU HD22 H -7.340 -2.566 3.862 1.00 . A A . 15 LEU HD22 1 1
10 14541 1 1 8 LEU HD23 H -7.666 -0.983 4.608 1.00 . A A . 15 LEU HD23 1 1
10 14542 1 1 8 LEU HG H -5.967 -3.241 5.690 1.00 . A A . 15 LEU HG 1 1
10 14543 1 1 8 LEU N N -6.577 0.727 5.688 1.00 . A A . 15 LEU N 1 1
10 14544 1 1 8 LEU O O -5.518 0.600 9.097 1.00 . A A . 15 LEU O 1 1
10 14545 1 1 9 ARG C C -4.953 4.180 8.330 1.00 . A A . 16 ARG C 1 1
10 14546 1 1 9 ARG CA C -4.203 2.859 8.150 1.00 . A A . 16 ARG CA 1 1
10 14547 1 1 9 ARG CB C -2.847 3.135 7.496 1.00 . A A . 16 ARG CB 1 1
10 14548 1 1 9 ARG CD C -0.561 2.204 6.980 1.00 . A A . 16 ARG CD 1 1
10 14549 1 1 9 ARG CG C -1.902 1.945 7.671 1.00 . A A . 16 ARG CG 1 1
10 14550 1 1 9 ARG CZ C 0.742 4.267 6.476 1.00 . A A . 16 ARG CZ 1 1
10 14551 1 1 9 ARG H H -5.046 2.162 6.377 1.00 . A A . 16 ARG H 1 1
10 14552 1 1 9 ARG HA H -4.066 2.352 9.105 1.00 . A A . 16 ARG HA 1 1
10 14553 1 1 9 ARG HB2 H -2.986 3.341 6.435 1.00 . A A . 16 ARG HB2 1 1
10 14554 1 1 9 ARG HB3 H -2.401 4.027 7.938 1.00 . A A . 16 ARG HB3 1 1
10 14555 1 1 9 ARG HD2 H 0.184 1.492 7.335 1.00 . A A . 16 ARG HD2 1 1
10 14556 1 1 9 ARG HD3 H -0.661 2.052 5.906 1.00 . A A . 16 ARG HD3 1 1
10 14557 1 1 9 ARG HE H -0.462 4.041 8.073 1.00 . A A . 16 ARG HE 1 1
10 14558 1 1 9 ARG HG2 H -1.738 1.759 8.732 1.00 . A A . 16 ARG HG2 1 1
10 14559 1 1 9 ARG HG3 H -2.361 1.048 7.256 1.00 . A A . 16 ARG HG3 1 1
10 14560 1 1 9 ARG HH11 H 0.976 2.765 5.126 1.00 . A A . 16 ARG HH11 1 1
10 14561 1 1 9 ARG HH12 H 1.876 4.206 4.788 1.00 . A A . 16 ARG HH12 1 1
10 14562 1 1 9 ARG HH21 H 0.726 5.943 7.628 1.00 . A A . 16 ARG HH21 1 1
10 14563 1 1 9 ARG HH22 H 1.733 6.025 6.222 1.00 . A A . 16 ARG HH22 1 1
10 14564 1 1 9 ARG N N -4.991 1.937 7.350 1.00 . A A . 16 ARG N 1 1
10 14565 1 1 9 ARG NE N -0.109 3.587 7.255 1.00 . A A . 16 ARG NE 1 1
10 14566 1 1 9 ARG NH1 N 1.240 3.698 5.370 1.00 . A A . 16 ARG NH1 1 1
10 14567 1 1 9 ARG NH2 N 1.097 5.517 6.803 1.00 . A A . 16 ARG NH2 1 1
10 14568 1 1 9 ARG O O -4.548 5.207 7.788 1.00 . A A . 16 ARG O 1 1
10 14569 1 1 10 SER C C -7.982 4.940 10.315 1.00 . A A . 17 SER C 1 1
10 14570 1 1 10 SER CA C -6.844 5.289 9.353 1.00 . A A . 17 SER CA 1 1
10 14571 1 1 10 SER CB C -7.406 5.867 8.053 1.00 . A A . 17 SER CB 1 1
10 14572 1 1 10 SER H H -6.356 3.272 9.532 1.00 . A A . 17 SER H 1 1
10 14573 1 1 10 SER HA H -6.166 6.011 9.808 1.00 . A A . 17 SER HA 1 1
10 14574 1 1 10 SER HB2 H -7.768 5.055 7.422 1.00 . A A . 17 SER HB2 1 1
10 14575 1 1 10 SER HB3 H -8.263 6.502 8.279 1.00 . A A . 17 SER HB3 1 1
10 14576 1 1 10 SER HG H -6.634 7.600 7.414 1.00 . A A . 17 SER HG 1 1
10 14577 1 1 10 SER N N -6.033 4.111 9.094 1.00 . A A . 17 SER N 1 1
10 14578 1 1 10 SER O O -8.648 3.920 10.149 1.00 . A A . 17 SER O 1 1
10 14579 1 1 10 SER OG O -6.431 6.623 7.340 1.00 . A A . 17 SER OG 1 1
10 14580 1 1 11 VAL C C -10.142 6.821 12.300 1.00 . A A . 18 VAL C 1 1
10 14581 1 1 11 VAL CA C -9.215 5.604 12.287 1.00 . A A . 18 VAL CA 1 1
10 14582 1 1 11 VAL CB C -8.593 5.312 13.654 1.00 . A A . 18 VAL CB 1 1
10 14583 1 1 11 VAL CG1 C -8.540 3.806 13.921 1.00 . A A . 18 VAL CG1 1 1
10 14584 1 1 11 VAL CG2 C -7.202 5.939 13.769 1.00 . A A . 18 VAL CG2 1 1
10 14585 1 1 11 VAL H H -7.622 6.635 11.426 1.00 . A A . 18 VAL H 1 1
10 14586 1 1 11 VAL HA H -9.788 4.729 11.983 1.00 . A A . 18 VAL HA 1 1
10 14587 1 1 11 VAL HB H -9.228 5.765 14.415 1.00 . A A . 18 VAL HB 1 1
10 14588 1 1 11 VAL HG11 H -9.437 3.334 13.521 1.00 . A A . 18 VAL HG11 1 1
10 14589 1 1 11 VAL HG12 H -7.660 3.382 13.438 1.00 . A A . 18 VAL HG12 1 1
10 14590 1 1 11 VAL HG13 H -8.485 3.630 14.996 1.00 . A A . 18 VAL HG13 1 1
10 14591 1 1 11 VAL HG21 H -6.904 5.971 14.817 1.00 . A A . 18 VAL HG21 1 1
10 14592 1 1 11 VAL HG22 H -6.486 5.340 13.206 1.00 . A A . 18 VAL HG22 1 1
10 14593 1 1 11 VAL HG23 H -7.225 6.951 13.366 1.00 . A A . 18 VAL HG23 1 1
10 14594 1 1 11 VAL N N -8.169 5.808 11.299 1.00 . A A . 18 VAL N 1 1
10 14595 1 1 11 VAL O O -9.686 7.951 12.466 1.00 . A A . 18 VAL O 1 1
10 14596 1 1 12 PHE C C -12.784 8.033 13.535 1.00 . A A . 19 PHE C 1 1
10 14597 1 1 12 PHE CA C -12.422 7.607 12.111 1.00 . A A . 19 PHE CA 1 1
10 14598 1 1 12 PHE CB C -13.668 7.041 11.427 1.00 . A A . 19 PHE CB 1 1
10 14599 1 1 12 PHE CD1 C -14.457 9.307 10.709 1.00 . A A . 19 PHE CD1 1 1
10 14600 1 1 12 PHE CD2 C -16.066 7.762 11.466 1.00 . A A . 19 PHE CD2 1 1
10 14601 1 1 12 PHE CE1 C -15.482 10.266 10.490 1.00 . A A . 19 PHE CE1 1 1
10 14602 1 1 12 PHE CE2 C -17.090 8.721 11.248 1.00 . A A . 19 PHE CE2 1 1
10 14603 1 1 12 PHE CG C -14.771 8.075 11.192 1.00 . A A . 19 PHE CG 1 1
10 14604 1 1 12 PHE CZ C -16.776 9.953 10.764 1.00 . A A . 19 PHE CZ 1 1
10 14605 1 1 12 PHE H H -11.789 5.626 11.988 1.00 . A A . 19 PHE H 1 1
10 14606 1 1 12 PHE HA H -11.987 8.454 11.580 1.00 . A A . 19 PHE HA 1 1
10 14607 1 1 12 PHE HB2 H -13.380 6.608 10.469 1.00 . A A . 19 PHE HB2 1 1
10 14608 1 1 12 PHE HB3 H -14.068 6.231 12.036 1.00 . A A . 19 PHE HB3 1 1
10 14609 1 1 12 PHE HD1 H -13.420 9.558 10.489 1.00 . A A . 19 PHE HD1 1 1
10 14610 1 1 12 PHE HD2 H -16.318 6.774 11.853 1.00 . A A . 19 PHE HD2 1 1
10 14611 1 1 12 PHE HE1 H -15.230 11.253 10.103 1.00 . A A . 19 PHE HE1 1 1
10 14612 1 1 12 PHE HE2 H -18.128 8.470 11.467 1.00 . A A . 19 PHE HE2 1 1
10 14613 1 1 12 PHE HZ H -17.562 10.689 10.596 1.00 . A A . 19 PHE HZ 1 1
10 14614 1 1 12 PHE N N -11.426 6.548 12.122 1.00 . A A . 19 PHE N 1 1
10 14615 1 1 12 PHE O O -13.102 7.194 14.376 1.00 . A A . 19 PHE O 1 1
10 14616 1 1 13 VAL C C -14.280 10.778 14.955 1.00 . A A . 20 VAL C 1 1
10 14617 1 1 13 VAL CA C -13.043 9.885 15.069 1.00 . A A . 20 VAL CA 1 1
10 14618 1 1 13 VAL CB C -11.827 10.617 15.640 1.00 . A A . 20 VAL CB 1 1
10 14619 1 1 13 VAL CG1 C -11.904 12.117 15.348 1.00 . A A . 20 VAL CG1 1 1
10 14620 1 1 13 VAL CG2 C -11.685 10.357 17.141 1.00 . A A . 20 VAL CG2 1 1
10 14621 1 1 13 VAL H H -12.465 10.013 13.072 1.00 . A A . 20 VAL H 1 1
10 14622 1 1 13 VAL HA H -13.274 9.048 15.729 1.00 . A A . 20 VAL HA 1 1
10 14623 1 1 13 VAL HB H -10.938 10.225 15.146 1.00 . A A . 20 VAL HB 1 1
10 14624 1 1 13 VAL HG11 H -11.097 12.631 15.869 1.00 . A A . 20 VAL HG11 1 1
10 14625 1 1 13 VAL HG12 H -11.808 12.284 14.275 1.00 . A A . 20 VAL HG12 1 1
10 14626 1 1 13 VAL HG13 H -12.863 12.506 15.691 1.00 . A A . 20 VAL HG13 1 1
10 14627 1 1 13 VAL HG21 H -11.299 9.351 17.300 1.00 . A A . 20 VAL HG21 1 1
10 14628 1 1 13 VAL HG22 H -10.996 11.083 17.571 1.00 . A A . 20 VAL HG22 1 1
10 14629 1 1 13 VAL HG23 H -12.659 10.453 17.620 1.00 . A A . 20 VAL HG23 1 1
10 14630 1 1 13 VAL N N -12.725 9.337 13.761 1.00 . A A . 20 VAL N 1 1
10 14631 1 1 13 VAL O O -14.367 11.613 14.056 1.00 . A A . 20 VAL O 1 1
10 14632 1 1 14 GLY C C -17.056 11.365 17.293 1.00 . A A . 21 GLY C 1 1
10 14633 1 1 14 GLY CA C -16.435 11.348 15.895 1.00 . A A . 21 GLY CA 1 1
10 14634 1 1 14 GLY H H -15.128 9.891 16.608 1.00 . A A . 21 GLY H 1 1
10 14635 1 1 14 GLY HA2 H -16.228 12.369 15.573 1.00 . A A . 21 GLY HA2 1 1
10 14636 1 1 14 GLY HA3 H -17.144 10.927 15.183 1.00 . A A . 21 GLY HA3 1 1
10 14637 1 1 14 GLY N N -15.206 10.572 15.880 1.00 . A A . 21 GLY N 1 1
10 14638 1 1 14 GLY O O -16.752 10.507 18.122 1.00 . A A . 21 GLY O 1 1
10 14639 1 1 15 ASN C C -17.644 13.193 19.779 1.00 . A A . 22 ASN C 1 1
10 14640 1 1 15 ASN CA C -18.581 12.489 18.797 1.00 . A A . 22 ASN CA 1 1
10 14641 1 1 15 ASN CB C -18.940 11.122 19.382 1.00 . A A . 22 ASN CB 1 1
10 14642 1 1 15 ASN CG C -20.200 11.208 20.245 1.00 . A A . 22 ASN CG 1 1
10 14643 1 1 15 ASN H H -18.156 13.043 16.834 1.00 . A A . 22 ASN H 1 1
10 14644 1 1 15 ASN HA H -19.481 13.068 18.591 1.00 . A A . 22 ASN HA 1 1
10 14645 1 1 15 ASN HB2 H -19.096 10.406 18.575 1.00 . A A . 22 ASN HB2 1 1
10 14646 1 1 15 ASN HB3 H -18.109 10.750 19.982 1.00 . A A . 22 ASN HB3 1 1
10 14647 1 1 15 ASN HD21 H -19.374 9.856 21.505 1.00 . A A . 22 ASN HD21 1 1
10 14648 1 1 15 ASN HD22 H -20.952 10.415 21.950 1.00 . A A . 22 ASN HD22 1 1
10 14649 1 1 15 ASN N N -17.915 12.349 17.513 1.00 . A A . 22 ASN N 1 1
10 14650 1 1 15 ASN ND2 N -20.173 10.429 21.322 1.00 . A A . 22 ASN ND2 1 1
10 14651 1 1 15 ASN O O -17.629 12.872 20.967 1.00 . A A . 22 ASN O 1 1
10 14652 1 1 15 ASN OD1 O -21.136 11.935 19.952 1.00 . A A . 22 ASN OD1 1 1
10 14653 1 1 16 ILE C C -16.404 16.349 20.148 1.00 . A A . 23 ILE C 1 1
10 14654 1 1 16 ILE CA C -15.946 14.892 20.064 1.00 . A A . 23 ILE CA 1 1
10 14655 1 1 16 ILE CB C -14.521 14.725 19.533 1.00 . A A . 23 ILE CB 1 1
10 14656 1 1 16 ILE CD1 C -13.061 13.511 17.872 1.00 . A A . 23 ILE CD1 1 1
10 14657 1 1 16 ILE CG1 C -14.439 13.568 18.535 1.00 . A A . 23 ILE CG1 1 1
10 14658 1 1 16 ILE CG2 C -13.523 14.563 20.682 1.00 . A A . 23 ILE CG2 1 1
10 14659 1 1 16 ILE H H -16.902 14.394 18.281 1.00 . A A . 23 ILE H 1 1
10 14660 1 1 16 ILE HA H -15.969 14.464 21.066 1.00 . A A . 23 ILE HA 1 1
10 14661 1 1 16 ILE HB H -14.248 15.633 18.996 1.00 . A A . 23 ILE HB 1 1
10 14662 1 1 16 ILE HD11 H -12.789 12.472 17.688 1.00 . A A . 23 ILE HD11 1 1
10 14663 1 1 16 ILE HD12 H -13.091 14.053 16.927 1.00 . A A . 23 ILE HD12 1 1
10 14664 1 1 16 ILE HD13 H -12.323 13.970 18.530 1.00 . A A . 23 ILE HD13 1 1
10 14665 1 1 16 ILE HG12 H -14.639 12.627 19.048 1.00 . A A . 23 ILE HG12 1 1
10 14666 1 1 16 ILE HG13 H -15.209 13.685 17.773 1.00 . A A . 23 ILE HG13 1 1
10 14667 1 1 16 ILE HG21 H -12.973 15.493 20.819 1.00 . A A . 23 ILE HG21 1 1
10 14668 1 1 16 ILE HG22 H -14.061 14.320 21.598 1.00 . A A . 23 ILE HG22 1 1
10 14669 1 1 16 ILE HG23 H -12.825 13.759 20.446 1.00 . A A . 23 ILE HG23 1 1
10 14670 1 1 16 ILE N N -16.884 14.140 19.248 1.00 . A A . 23 ILE N 1 1
10 14671 1 1 16 ILE O O -16.966 16.883 19.192 1.00 . A A . 23 ILE O 1 1
10 14672 1 1 17 PRO C C -15.581 19.304 20.804 1.00 . A A . 24 PRO C 1 1
10 14673 1 1 17 PRO CA C -16.519 18.353 21.551 1.00 . A A . 24 PRO CA 1 1
10 14674 1 1 17 PRO CB C -16.475 18.537 23.059 1.00 . A A . 24 PRO CB 1 1
10 14675 1 1 17 PRO CD C -15.476 16.367 22.483 1.00 . A A . 24 PRO CD 1 1
10 14676 1 1 17 PRO CG C -15.628 17.394 23.594 1.00 . A A . 24 PRO CG 1 1
10 14677 1 1 17 PRO HA H -17.433 18.526 21.183 1.00 . A A . 24 PRO HA 1 1
10 14678 1 1 17 PRO HB2 H -16.039 19.501 23.322 1.00 . A A . 24 PRO HB2 1 1
10 14679 1 1 17 PRO HB3 H -17.477 18.513 23.485 1.00 . A A . 24 PRO HB3 1 1
10 14680 1 1 17 PRO HD2 H -14.426 16.163 22.273 1.00 . A A . 24 PRO HD2 1 1
10 14681 1 1 17 PRO HD3 H -15.937 15.418 22.755 1.00 . A A . 24 PRO HD3 1 1
10 14682 1 1 17 PRO HG2 H -14.652 17.758 23.913 1.00 . A A . 24 PRO HG2 1 1
10 14683 1 1 17 PRO HG3 H -16.101 16.944 24.467 1.00 . A A . 24 PRO HG3 1 1
10 14684 1 1 17 PRO N N -16.140 16.968 21.330 1.00 . A A . 24 PRO N 1 1
10 14685 1 1 17 PRO O O -14.870 18.889 19.890 1.00 . A A . 24 PRO O 1 1
10 14686 1 1 18 TYR C C -13.509 21.820 21.431 1.00 . A A . 25 TYR C 1 1
10 14687 1 1 18 TYR CA C -14.772 21.574 20.603 1.00 . A A . 25 TYR CA 1 1
10 14688 1 1 18 TYR CB C -15.608 22.855 20.578 1.00 . A A . 25 TYR CB 1 1
10 14689 1 1 18 TYR CD1 C -16.585 22.443 18.290 1.00 . A A . 25 TYR CD1 1 1
10 14690 1 1 18 TYR CD2 C -18.056 23.134 20.042 1.00 . A A . 25 TYR CD2 1 1
10 14691 1 1 18 TYR CE1 C -17.695 22.399 17.374 1.00 . A A . 25 TYR CE1 1 1
10 14692 1 1 18 TYR CE2 C -19.167 23.091 19.126 1.00 . A A . 25 TYR CE2 1 1
10 14693 1 1 18 TYR CG C -16.788 22.809 19.605 1.00 . A A . 25 TYR CG 1 1
10 14694 1 1 18 TYR CZ C -18.931 22.725 17.838 1.00 . A A . 25 TYR CZ 1 1
10 14695 1 1 18 TYR H H -16.193 20.890 21.965 1.00 . A A . 25 TYR H 1 1
10 14696 1 1 18 TYR HA H -14.486 21.217 19.614 1.00 . A A . 25 TYR HA 1 1
10 14697 1 1 18 TYR HB2 H -15.986 23.051 21.581 1.00 . A A . 25 TYR HB2 1 1
10 14698 1 1 18 TYR HB3 H -14.964 23.693 20.311 1.00 . A A . 25 TYR HB3 1 1
10 14699 1 1 18 TYR HD1 H -15.583 22.186 17.944 1.00 . A A . 25 TYR HD1 1 1
10 14700 1 1 18 TYR HD2 H -18.217 23.424 21.080 1.00 . A A . 25 TYR HD2 1 1
10 14701 1 1 18 TYR HE1 H -17.548 22.112 16.333 1.00 . A A . 25 TYR HE1 1 1
10 14702 1 1 18 TYR HE2 H -20.173 23.345 19.458 1.00 . A A . 25 TYR HE2 1 1
10 14703 1 1 18 TYR HH H -19.761 23.201 16.145 1.00 . A A . 25 TYR HH 1 1
10 14704 1 1 18 TYR N N -15.611 20.561 21.221 1.00 . A A . 25 TYR N 1 1
10 14705 1 1 18 TYR O O -12.491 22.262 20.900 1.00 . A A . 25 TYR O 1 1
10 14706 1 1 18 TYR OH O -19.980 22.684 16.973 1.00 . A A . 25 TYR OH 1 1
10 14707 1 1 19 GLU C C -11.382 20.707 23.300 1.00 . A A . 26 GLU C 1 1
10 14708 1 1 19 GLU CA C -12.496 21.706 23.624 1.00 . A A . 26 GLU CA 1 1
10 14709 1 1 19 GLU CB C -12.942 21.575 25.081 1.00 . A A . 26 GLU CB 1 1
10 14710 1 1 19 GLU CD C -11.219 22.147 26.831 1.00 . A A . 26 GLU CD 1 1
10 14711 1 1 19 GLU CG C -12.339 22.688 25.941 1.00 . A A . 26 GLU CG 1 1
10 14712 1 1 19 GLU H H -14.448 21.163 23.141 1.00 . A A . 26 GLU H 1 1
10 14713 1 1 19 GLU HA H -12.144 22.722 23.448 1.00 . A A . 26 GLU HA 1 1
10 14714 1 1 19 GLU HB2 H -14.030 21.617 25.137 1.00 . A A . 26 GLU HB2 1 1
10 14715 1 1 19 GLU HB3 H -12.639 20.604 25.473 1.00 . A A . 26 GLU HB3 1 1
10 14716 1 1 19 GLU HG2 H -11.949 23.478 25.299 1.00 . A A . 26 GLU HG2 1 1
10 14717 1 1 19 GLU HG3 H -13.116 23.136 26.561 1.00 . A A . 26 GLU HG3 1 1
10 14718 1 1 19 GLU N N -13.617 21.523 22.718 1.00 . A A . 26 GLU N 1 1
10 14719 1 1 19 GLU O O -10.280 20.806 23.836 1.00 . A A . 26 GLU O 1 1
10 14720 1 1 19 GLU OE1 O -11.561 21.490 27.838 1.00 . A A . 26 GLU OE1 1 1
10 14721 1 1 19 GLU OE2 O -10.045 22.402 26.485 1.00 . A A . 26 GLU OE2 1 1
10 14722 1 1 20 ALA C C -10.293 19.030 20.589 1.00 . A A . 27 ALA C 1 1
10 14723 1 1 20 ALA CA C -10.751 18.753 22.022 1.00 . A A . 27 ALA CA 1 1
10 14724 1 1 20 ALA CB C -11.381 17.367 22.176 1.00 . A A . 27 ALA CB 1 1
10 14725 1 1 20 ALA H H -12.609 19.695 21.993 1.00 . A A . 27 ALA H 1 1
10 14726 1 1 20 ALA HA H -9.893 18.824 22.690 1.00 . A A . 27 ALA HA 1 1
10 14727 1 1 20 ALA HB1 H -12.002 17.347 23.072 1.00 . A A . 27 ALA HB1 1 1
10 14728 1 1 20 ALA HB2 H -11.996 17.149 21.303 1.00 . A A . 27 ALA HB2 1 1
10 14729 1 1 20 ALA HB3 H -10.594 16.618 22.262 1.00 . A A . 27 ALA HB3 1 1
10 14730 1 1 20 ALA N N -11.710 19.769 22.424 1.00 . A A . 27 ALA N 1 1
10 14731 1 1 20 ALA O O -10.966 18.648 19.633 1.00 . A A . 27 ALA O 1 1
10 14732 1 1 21 THR C C -7.674 18.902 18.696 1.00 . A A . 28 THR C 1 1
10 14733 1 1 21 THR CA C -8.593 20.023 19.185 1.00 . A A . 28 THR CA 1 1
10 14734 1 1 21 THR CB C -7.890 21.377 19.303 1.00 . A A . 28 THR CB 1 1
10 14735 1 1 21 THR CG2 C -8.875 22.536 19.470 1.00 . A A . 28 THR CG2 1 1
10 14736 1 1 21 THR H H -8.608 19.998 21.267 1.00 . A A . 28 THR H 1 1
10 14737 1 1 21 THR HA H -9.412 20.100 18.470 1.00 . A A . 28 THR HA 1 1
10 14738 1 1 21 THR HB H -7.228 21.547 18.453 1.00 . A A . 28 THR HB 1 1
10 14739 1 1 21 THR HG1 H -6.227 21.295 20.414 1.00 . A A . 28 THR HG1 1 1
10 14740 1 1 21 THR HG21 H -8.364 23.384 19.926 1.00 . A A . 28 THR HG21 1 1
10 14741 1 1 21 THR HG22 H -9.262 22.827 18.493 1.00 . A A . 28 THR HG22 1 1
10 14742 1 1 21 THR HG23 H -9.700 22.222 20.109 1.00 . A A . 28 THR HG23 1 1
10 14743 1 1 21 THR N N -9.149 19.691 20.485 1.00 . A A . 28 THR N 1 1
10 14744 1 1 21 THR O O -7.413 17.946 19.425 1.00 . A A . 28 THR O 1 1
10 14745 1 1 21 THR OG1 O -7.216 21.310 20.557 1.00 . A A . 28 THR OG1 1 1
10 14746 1 1 22 GLU C C -5.074 17.886 17.734 1.00 . A A . 29 GLU C 1 1
10 14747 1 1 22 GLU CA C -6.324 18.068 16.870 1.00 . A A . 29 GLU CA 1 1
10 14748 1 1 22 GLU CB C -5.949 18.459 15.439 1.00 . A A . 29 GLU CB 1 1
10 14749 1 1 22 GLU CD C -6.258 17.829 13.017 1.00 . A A . 29 GLU CD 1 1
10 14750 1 1 22 GLU CG C -6.854 17.759 14.424 1.00 . A A . 29 GLU CG 1 1
10 14751 1 1 22 GLU H H -7.426 19.836 16.878 1.00 . A A . 29 GLU H 1 1
10 14752 1 1 22 GLU HA H -6.897 17.142 16.849 1.00 . A A . 29 GLU HA 1 1
10 14753 1 1 22 GLU HB2 H -6.030 19.540 15.320 1.00 . A A . 29 GLU HB2 1 1
10 14754 1 1 22 GLU HB3 H -4.909 18.195 15.247 1.00 . A A . 29 GLU HB3 1 1
10 14755 1 1 22 GLU HG2 H -6.993 16.717 14.713 1.00 . A A . 29 GLU HG2 1 1
10 14756 1 1 22 GLU HG3 H -7.840 18.225 14.429 1.00 . A A . 29 GLU HG3 1 1
10 14757 1 1 22 GLU N N -7.208 19.056 17.465 1.00 . A A . 29 GLU N 1 1
10 14758 1 1 22 GLU O O -4.499 16.800 17.779 1.00 . A A . 29 GLU O 1 1
10 14759 1 1 22 GLU OE1 O -5.015 17.727 12.922 1.00 . A A . 29 GLU OE1 1 1
10 14760 1 1 22 GLU OE2 O -7.057 17.983 12.069 1.00 . A A . 29 GLU OE2 1 1
10 14761 1 1 23 GLU C C -3.741 17.972 20.426 1.00 . A A . 30 GLU C 1 1
10 14762 1 1 23 GLU CA C -3.521 18.938 19.260 1.00 . A A . 30 GLU CA 1 1
10 14763 1 1 23 GLU CB C -3.181 20.341 19.768 1.00 . A A . 30 GLU CB 1 1
10 14764 1 1 23 GLU CD C -1.414 21.536 18.423 1.00 . A A . 30 GLU CD 1 1
10 14765 1 1 23 GLU CG C -1.685 20.629 19.624 1.00 . A A . 30 GLU CG 1 1
10 14766 1 1 23 GLU H H -5.165 19.845 18.358 1.00 . A A . 30 GLU H 1 1
10 14767 1 1 23 GLU HA H -2.707 18.580 18.630 1.00 . A A . 30 GLU HA 1 1
10 14768 1 1 23 GLU HB2 H -3.753 21.082 19.210 1.00 . A A . 30 GLU HB2 1 1
10 14769 1 1 23 GLU HB3 H -3.474 20.434 20.814 1.00 . A A . 30 GLU HB3 1 1
10 14770 1 1 23 GLU HG2 H -1.313 21.102 20.533 1.00 . A A . 30 GLU HG2 1 1
10 14771 1 1 23 GLU HG3 H -1.141 19.692 19.507 1.00 . A A . 30 GLU HG3 1 1
10 14772 1 1 23 GLU N N -4.691 18.966 18.400 1.00 . A A . 30 GLU N 1 1
10 14773 1 1 23 GLU O O -2.799 17.333 20.894 1.00 . A A . 30 GLU O 1 1
10 14774 1 1 23 GLU OE1 O -1.858 21.161 17.316 1.00 . A A . 30 GLU OE1 1 1
10 14775 1 1 23 GLU OE2 O -0.770 22.585 18.638 1.00 . A A . 30 GLU OE2 1 1
10 14776 1 1 24 GLN C C -5.664 15.613 21.441 1.00 . A A . 31 GLN C 1 1
10 14777 1 1 24 GLN CA C -5.346 17.016 21.962 1.00 . A A . 31 GLN CA 1 1
10 14778 1 1 24 GLN CB C -6.521 17.584 22.759 1.00 . A A . 31 GLN CB 1 1
10 14779 1 1 24 GLN CD C -6.650 18.807 24.961 1.00 . A A . 31 GLN CD 1 1
10 14780 1 1 24 GLN CG C -6.104 18.838 23.532 1.00 . A A . 31 GLN CG 1 1
10 14781 1 1 24 GLN H H -5.750 18.416 20.474 1.00 . A A . 31 GLN H 1 1
10 14782 1 1 24 GLN HA H -4.464 16.981 22.601 1.00 . A A . 31 GLN HA 1 1
10 14783 1 1 24 GLN HB2 H -7.341 17.826 22.083 1.00 . A A . 31 GLN HB2 1 1
10 14784 1 1 24 GLN HB3 H -6.892 16.831 23.454 1.00 . A A . 31 GLN HB3 1 1
10 14785 1 1 24 GLN HE21 H -7.961 20.260 24.441 1.00 . A A . 31 GLN HE21 1 1
10 14786 1 1 24 GLN HE22 H -8.063 19.724 26.085 1.00 . A A . 31 GLN HE22 1 1
10 14787 1 1 24 GLN HG2 H -5.017 18.910 23.555 1.00 . A A . 31 GLN HG2 1 1
10 14788 1 1 24 GLN HG3 H -6.472 19.725 23.017 1.00 . A A . 31 GLN HG3 1 1
10 14789 1 1 24 GLN N N -4.990 17.894 20.860 1.00 . A A . 31 GLN N 1 1
10 14790 1 1 24 GLN NE2 N -7.640 19.668 25.180 1.00 . A A . 31 GLN NE2 1 1
10 14791 1 1 24 GLN O O -5.211 14.619 22.006 1.00 . A A . 31 GLN O 1 1
10 14792 1 1 24 GLN OE1 O -6.202 18.053 25.808 1.00 . A A . 31 GLN OE1 1 1
10 14793 1 1 25 LEU C C -5.569 13.551 19.342 1.00 . A A . 32 LEU C 1 1
10 14794 1 1 25 LEU CA C -6.827 14.312 19.765 1.00 . A A . 32 LEU CA 1 1
10 14795 1 1 25 LEU CB C -7.819 14.543 18.624 1.00 . A A . 32 LEU CB 1 1
10 14796 1 1 25 LEU CD1 C -9.443 15.962 19.931 1.00 . A A . 32 LEU CD1 1 1
10 14797 1 1 25 LEU CD2 C -10.191 14.796 17.806 1.00 . A A . 32 LEU CD2 1 1
10 14798 1 1 25 LEU CG C -9.281 14.733 19.034 1.00 . A A . 32 LEU CG 1 1
10 14799 1 1 25 LEU H H -6.807 16.390 19.915 1.00 . A A . 32 LEU H 1 1
10 14800 1 1 25 LEU HA H -7.343 13.730 20.528 1.00 . A A . 32 LEU HA 1 1
10 14801 1 1 25 LEU HB2 H -7.502 15.424 18.066 1.00 . A A . 32 LEU HB2 1 1
10 14802 1 1 25 LEU HB3 H -7.761 13.695 17.942 1.00 . A A . 32 LEU HB3 1 1
10 14803 1 1 25 LEU HD11 H -8.685 15.943 20.714 1.00 . A A . 32 LEU HD11 1 1
10 14804 1 1 25 LEU HD12 H -9.326 16.866 19.334 1.00 . A A . 32 LEU HD12 1 1
10 14805 1 1 25 LEU HD13 H -10.435 15.952 20.385 1.00 . A A . 32 LEU HD13 1 1
10 14806 1 1 25 LEU HD21 H -11.051 15.429 18.023 1.00 . A A . 32 LEU HD21 1 1
10 14807 1 1 25 LEU HD22 H -9.638 15.211 16.964 1.00 . A A . 32 LEU HD22 1 1
10 14808 1 1 25 LEU HD23 H -10.534 13.791 17.556 1.00 . A A . 32 LEU HD23 1 1
10 14809 1 1 25 LEU HG H -9.587 13.865 19.618 1.00 . A A . 32 LEU HG 1 1
10 14810 1 1 25 LEU N N -6.442 15.577 20.369 1.00 . A A . 32 LEU N 1 1
10 14811 1 1 25 LEU O O -5.421 12.369 19.650 1.00 . A A . 32 LEU O 1 1
10 14812 1 1 26 LYS C C -2.665 13.132 19.371 1.00 . A A . 33 LYS C 1 1
10 14813 1 1 26 LYS CA C -3.454 13.665 18.174 1.00 . A A . 33 LYS CA 1 1
10 14814 1 1 26 LYS CB C -2.673 14.662 17.316 1.00 . A A . 33 LYS CB 1 1
10 14815 1 1 26 LYS CD C -1.741 14.492 14.979 1.00 . A A . 33 LYS CD 1 1
10 14816 1 1 26 LYS CE C -0.365 14.973 14.516 1.00 . A A . 33 LYS CE 1 1
10 14817 1 1 26 LYS CG C -1.678 13.940 16.404 1.00 . A A . 33 LYS CG 1 1
10 14818 1 1 26 LYS H H -4.822 15.220 18.396 1.00 . A A . 33 LYS H 1 1
10 14819 1 1 26 LYS HA H -3.717 12.824 17.532 1.00 . A A . 33 LYS HA 1 1
10 14820 1 1 26 LYS HB2 H -3.364 15.250 16.713 1.00 . A A . 33 LYS HB2 1 1
10 14821 1 1 26 LYS HB3 H -2.139 15.361 17.960 1.00 . A A . 33 LYS HB3 1 1
10 14822 1 1 26 LYS HD2 H -2.108 13.720 14.302 1.00 . A A . 33 LYS HD2 1 1
10 14823 1 1 26 LYS HD3 H -2.452 15.317 14.936 1.00 . A A . 33 LYS HD3 1 1
10 14824 1 1 26 LYS HE2 H -0.099 15.892 15.038 1.00 . A A . 33 LYS HE2 1 1
10 14825 1 1 26 LYS HE3 H 0.392 14.231 14.773 1.00 . A A . 33 LYS HE3 1 1
10 14826 1 1 26 LYS HG2 H -0.669 14.055 16.799 1.00 . A A . 33 LYS HG2 1 1
10 14827 1 1 26 LYS HG3 H -1.898 12.872 16.395 1.00 . A A . 33 LYS HG3 1 1
10 14828 1 1 26 LYS HZ1 H 0.499 15.639 12.788 1.00 . A A . 33 LYS HZ1 1 1
10 14829 1 1 26 LYS HZ2 H -0.457 14.332 12.577 1.00 . A A . 33 LYS HZ2 1 1
10 14830 1 1 26 LYS HZ3 H -1.125 15.804 12.811 1.00 . A A . 33 LYS HZ3 1 1
10 14831 1 1 26 LYS N N -4.694 14.259 18.643 1.00 . A A . 33 LYS N 1 1
10 14832 1 1 26 LYS NZ N -0.362 15.206 13.054 1.00 . A A . 33 LYS NZ 1 1
10 14833 1 1 26 LYS O O -2.029 12.083 19.283 1.00 . A A . 33 LYS O 1 1
10 14834 1 1 27 ASP C C -2.672 12.232 22.253 1.00 . A A . 34 ASP C 1 1
10 14835 1 1 27 ASP CA C -2.030 13.496 21.677 1.00 . A A . 34 ASP CA 1 1
10 14836 1 1 27 ASP CB C -2.119 14.596 22.736 1.00 . A A . 34 ASP CB 1 1
10 14837 1 1 27 ASP CG C -0.805 14.913 23.452 1.00 . A A . 34 ASP CG 1 1
10 14838 1 1 27 ASP H H -3.250 14.732 20.527 1.00 . A A . 34 ASP H 1 1
10 14839 1 1 27 ASP HA H -0.996 13.337 21.372 1.00 . A A . 34 ASP HA 1 1
10 14840 1 1 27 ASP HB2 H -2.486 15.506 22.262 1.00 . A A . 34 ASP HB2 1 1
10 14841 1 1 27 ASP HB3 H -2.860 14.303 23.480 1.00 . A A . 34 ASP HB3 1 1
10 14842 1 1 27 ASP N N -2.731 13.880 20.463 1.00 . A A . 34 ASP N 1 1
10 14843 1 1 27 ASP O O -1.978 11.366 22.784 1.00 . A A . 34 ASP O 1 1
10 14844 1 1 27 ASP OD1 O 0.223 14.986 22.745 1.00 . A A . 34 ASP OD1 1 1
10 14845 1 1 27 ASP OD2 O -0.858 15.074 24.690 1.00 . A A . 34 ASP OD2 1 1
10 14846 1 1 28 ILE C C -4.391 9.790 21.789 1.00 . A A . 35 ILE C 1 1
10 14847 1 1 28 ILE CA C -4.732 11.022 22.629 1.00 . A A . 35 ILE CA 1 1
10 14848 1 1 28 ILE CB C -6.228 11.336 22.682 1.00 . A A . 35 ILE CB 1 1
10 14849 1 1 28 ILE CD1 C -7.662 13.387 22.992 1.00 . A A . 35 ILE CD1 1 1
10 14850 1 1 28 ILE CG1 C -6.501 12.564 23.553 1.00 . A A . 35 ILE CG1 1 1
10 14851 1 1 28 ILE CG2 C -7.029 10.116 23.143 1.00 . A A . 35 ILE CG2 1 1
10 14852 1 1 28 ILE H H -4.546 12.874 21.694 1.00 . A A . 35 ILE H 1 1
10 14853 1 1 28 ILE HA H -4.404 10.843 23.653 1.00 . A A . 35 ILE HA 1 1
10 14854 1 1 28 ILE HB H -6.562 11.577 21.672 1.00 . A A . 35 ILE HB 1 1
10 14855 1 1 28 ILE HD11 H -8.413 13.531 23.769 1.00 . A A . 35 ILE HD11 1 1
10 14856 1 1 28 ILE HD12 H -7.292 14.358 22.661 1.00 . A A . 35 ILE HD12 1 1
10 14857 1 1 28 ILE HD13 H -8.107 12.860 22.148 1.00 . A A . 35 ILE HD13 1 1
10 14858 1 1 28 ILE HG12 H -6.732 12.248 24.570 1.00 . A A . 35 ILE HG12 1 1
10 14859 1 1 28 ILE HG13 H -5.604 13.182 23.607 1.00 . A A . 35 ILE HG13 1 1
10 14860 1 1 28 ILE HG21 H -7.380 10.277 24.162 1.00 . A A . 35 ILE HG21 1 1
10 14861 1 1 28 ILE HG22 H -7.883 9.972 22.483 1.00 . A A . 35 ILE HG22 1 1
10 14862 1 1 28 ILE HG23 H -6.392 9.232 23.114 1.00 . A A . 35 ILE HG23 1 1
10 14863 1 1 28 ILE N N -3.989 12.165 22.128 1.00 . A A . 35 ILE N 1 1
10 14864 1 1 28 ILE O O -4.102 8.724 22.332 1.00 . A A . 35 ILE O 1 1
10 14865 1 1 29 PHE C C -2.653 8.521 19.613 1.00 . A A . 36 PHE C 1 1
10 14866 1 1 29 PHE CA C -4.136 8.893 19.557 1.00 . A A . 36 PHE CA 1 1
10 14867 1 1 29 PHE CB C -4.472 9.394 18.151 1.00 . A A . 36 PHE CB 1 1
10 14868 1 1 29 PHE CD1 C -6.944 9.459 18.549 1.00 . A A . 36 PHE CD1 1 1
10 14869 1 1 29 PHE CD2 C -6.172 8.552 16.516 1.00 . A A . 36 PHE CD2 1 1
10 14870 1 1 29 PHE CE1 C -8.284 9.209 18.151 1.00 . A A . 36 PHE CE1 1 1
10 14871 1 1 29 PHE CE2 C -7.512 8.303 16.119 1.00 . A A . 36 PHE CE2 1 1
10 14872 1 1 29 PHE CG C -5.916 9.125 17.723 1.00 . A A . 36 PHE CG 1 1
10 14873 1 1 29 PHE CZ C -8.540 8.636 16.945 1.00 . A A . 36 PHE CZ 1 1
10 14874 1 1 29 PHE H H -4.673 10.845 20.045 1.00 . A A . 36 PHE H 1 1
10 14875 1 1 29 PHE HA H -4.736 8.034 19.861 1.00 . A A . 36 PHE HA 1 1
10 14876 1 1 29 PHE HB2 H -4.284 10.467 18.105 1.00 . A A . 36 PHE HB2 1 1
10 14877 1 1 29 PHE HB3 H -3.798 8.921 17.437 1.00 . A A . 36 PHE HB3 1 1
10 14878 1 1 29 PHE HD1 H -6.739 9.918 19.516 1.00 . A A . 36 PHE HD1 1 1
10 14879 1 1 29 PHE HD2 H -5.348 8.285 15.855 1.00 . A A . 36 PHE HD2 1 1
10 14880 1 1 29 PHE HE1 H -9.108 9.477 18.813 1.00 . A A . 36 PHE HE1 1 1
10 14881 1 1 29 PHE HE2 H -7.717 7.843 15.152 1.00 . A A . 36 PHE HE2 1 1
10 14882 1 1 29 PHE HZ H -9.569 8.444 16.639 1.00 . A A . 36 PHE HZ 1 1
10 14883 1 1 29 PHE N N -4.437 9.976 20.478 1.00 . A A . 36 PHE N 1 1
10 14884 1 1 29 PHE O O -2.294 7.358 19.435 1.00 . A A . 36 PHE O 1 1
10 14885 1 1 30 SER C C -0.062 8.428 21.134 1.00 . A A . 37 SER C 1 1
10 14886 1 1 30 SER CA C -0.396 9.325 19.940 1.00 . A A . 37 SER CA 1 1
10 14887 1 1 30 SER CB C 0.346 10.658 20.055 1.00 . A A . 37 SER CB 1 1
10 14888 1 1 30 SER H H -2.132 10.474 20.002 1.00 . A A . 37 SER H 1 1
10 14889 1 1 30 SER HA H -0.121 8.837 19.005 1.00 . A A . 37 SER HA 1 1
10 14890 1 1 30 SER HB2 H -0.051 11.223 20.898 1.00 . A A . 37 SER HB2 1 1
10 14891 1 1 30 SER HB3 H 1.399 10.470 20.265 1.00 . A A . 37 SER HB3 1 1
10 14892 1 1 30 SER HG H -0.689 11.348 18.487 1.00 . A A . 37 SER HG 1 1
10 14893 1 1 30 SER N N -1.832 9.531 19.859 1.00 . A A . 37 SER N 1 1
10 14894 1 1 30 SER O O 0.891 7.652 21.084 1.00 . A A . 37 SER O 1 1
10 14895 1 1 30 SER OG O 0.231 11.437 18.867 1.00 . A A . 37 SER OG 1 1
10 14896 1 1 31 GLU C C -0.881 6.288 23.084 1.00 . A A . 38 GLU C 1 1
10 14897 1 1 31 GLU CA C -0.668 7.774 23.382 1.00 . A A . 38 GLU CA 1 1
10 14898 1 1 31 GLU CB C -1.594 8.246 24.505 1.00 . A A . 38 GLU CB 1 1
10 14899 1 1 31 GLU CD C -3.978 8.116 25.317 1.00 . A A . 38 GLU CD 1 1
10 14900 1 1 31 GLU CG C -2.859 7.388 24.569 1.00 . A A . 38 GLU CG 1 1
10 14901 1 1 31 GLU H H -1.640 9.196 22.210 1.00 . A A . 38 GLU H 1 1
10 14902 1 1 31 GLU HA H 0.367 7.948 23.675 1.00 . A A . 38 GLU HA 1 1
10 14903 1 1 31 GLU HB2 H -1.069 8.197 25.459 1.00 . A A . 38 GLU HB2 1 1
10 14904 1 1 31 GLU HB3 H -1.866 9.289 24.343 1.00 . A A . 38 GLU HB3 1 1
10 14905 1 1 31 GLU HG2 H -3.190 7.145 23.560 1.00 . A A . 38 GLU HG2 1 1
10 14906 1 1 31 GLU HG3 H -2.638 6.444 25.068 1.00 . A A . 38 GLU HG3 1 1
10 14907 1 1 31 GLU N N -0.866 8.563 22.178 1.00 . A A . 38 GLU N 1 1
10 14908 1 1 31 GLU O O -0.529 5.433 23.894 1.00 . A A . 38 GLU O 1 1
10 14909 1 1 31 GLU OE1 O -4.691 8.897 24.651 1.00 . A A . 38 GLU OE1 1 1
10 14910 1 1 31 GLU OE2 O -4.095 7.875 26.538 1.00 . A A . 38 GLU OE2 1 1
10 14911 1 1 32 VAL C C -0.703 4.252 20.434 1.00 . A A . 39 VAL C 1 1
10 14912 1 1 32 VAL CA C -1.718 4.660 21.503 1.00 . A A . 39 VAL CA 1 1
10 14913 1 1 32 VAL CB C -3.168 4.526 21.033 1.00 . A A . 39 VAL CB 1 1
10 14914 1 1 32 VAL CG1 C -3.567 3.055 20.901 1.00 . A A . 39 VAL CG1 1 1
10 14915 1 1 32 VAL CG2 C -4.120 5.270 21.972 1.00 . A A . 39 VAL CG2 1 1
10 14916 1 1 32 VAL H H -1.738 6.729 21.265 1.00 . A A . 39 VAL H 1 1
10 14917 1 1 32 VAL HA H -1.585 4.020 22.376 1.00 . A A . 39 VAL HA 1 1
10 14918 1 1 32 VAL HB H -3.244 4.984 20.047 1.00 . A A . 39 VAL HB 1 1
10 14919 1 1 32 VAL HG11 H -2.723 2.423 21.177 1.00 . A A . 39 VAL HG11 1 1
10 14920 1 1 32 VAL HG12 H -4.409 2.846 21.561 1.00 . A A . 39 VAL HG12 1 1
10 14921 1 1 32 VAL HG13 H -3.854 2.848 19.870 1.00 . A A . 39 VAL HG13 1 1
10 14922 1 1 32 VAL HG21 H -4.269 6.286 21.608 1.00 . A A . 39 VAL HG21 1 1
10 14923 1 1 32 VAL HG22 H -5.078 4.751 22.004 1.00 . A A . 39 VAL HG22 1 1
10 14924 1 1 32 VAL HG23 H -3.691 5.302 22.974 1.00 . A A . 39 VAL HG23 1 1
10 14925 1 1 32 VAL N N -1.455 6.027 21.919 1.00 . A A . 39 VAL N 1 1
10 14926 1 1 32 VAL O O -0.816 3.179 19.843 1.00 . A A . 39 VAL O 1 1
10 14927 1 1 33 GLY C C 1.675 6.156 18.483 1.00 . A A . 40 GLY C 1 1
10 14928 1 1 33 GLY CA C 1.300 4.874 19.230 1.00 . A A . 40 GLY CA 1 1
10 14929 1 1 33 GLY H H 0.351 6.000 20.703 1.00 . A A . 40 GLY H 1 1
10 14930 1 1 33 GLY HA2 H 2.183 4.463 19.720 1.00 . A A . 40 GLY HA2 1 1
10 14931 1 1 33 GLY HA3 H 0.953 4.123 18.520 1.00 . A A . 40 GLY HA3 1 1
10 14932 1 1 33 GLY N N 0.266 5.129 20.218 1.00 . A A . 40 GLY N 1 1
10 14933 1 1 33 GLY O O 1.155 7.229 18.786 1.00 . A A . 40 GLY O 1 1
10 14934 1 1 34 PRO C C 1.982 7.546 15.689 1.00 . A A . 41 PRO C 1 1
10 14935 1 1 34 PRO CA C 3.047 7.130 16.705 1.00 . A A . 41 PRO CA 1 1
10 14936 1 1 34 PRO CB C 4.340 6.666 16.054 1.00 . A A . 41 PRO CB 1 1
10 14937 1 1 34 PRO CD C 3.235 4.742 17.111 1.00 . A A . 41 PRO CD 1 1
10 14938 1 1 34 PRO CG C 4.324 5.148 16.131 1.00 . A A . 41 PRO CG 1 1
10 14939 1 1 34 PRO HA H 3.193 7.927 17.291 1.00 . A A . 41 PRO HA 1 1
10 14940 1 1 34 PRO HB2 H 4.399 7.003 15.019 1.00 . A A . 41 PRO HB2 1 1
10 14941 1 1 34 PRO HB3 H 5.207 7.074 16.573 1.00 . A A . 41 PRO HB3 1 1
10 14942 1 1 34 PRO HD2 H 2.520 4.061 16.650 1.00 . A A . 41 PRO HD2 1 1
10 14943 1 1 34 PRO HD3 H 3.653 4.228 17.977 1.00 . A A . 41 PRO HD3 1 1
10 14944 1 1 34 PRO HG2 H 4.132 4.717 15.148 1.00 . A A . 41 PRO HG2 1 1
10 14945 1 1 34 PRO HG3 H 5.293 4.772 16.460 1.00 . A A . 41 PRO HG3 1 1
10 14946 1 1 34 PRO N N 2.598 5.998 17.497 1.00 . A A . 41 PRO N 1 1
10 14947 1 1 34 PRO O O 1.642 6.778 14.791 1.00 . A A . 41 PRO O 1 1
10 14948 1 1 35 VAL C C 1.137 9.928 13.758 1.00 . A A . 42 VAL C 1 1
10 14949 1 1 35 VAL CA C 0.465 9.289 14.975 1.00 . A A . 42 VAL CA 1 1
10 14950 1 1 35 VAL CB C -0.442 10.260 15.734 1.00 . A A . 42 VAL CB 1 1
10 14951 1 1 35 VAL CG1 C -1.109 11.249 14.777 1.00 . A A . 42 VAL CG1 1 1
10 14952 1 1 35 VAL CG2 C -1.486 9.503 16.558 1.00 . A A . 42 VAL CG2 1 1
10 14953 1 1 35 VAL H H 1.767 9.380 16.598 1.00 . A A . 42 VAL H 1 1
10 14954 1 1 35 VAL HA H -0.145 8.450 14.639 1.00 . A A . 42 VAL HA 1 1
10 14955 1 1 35 VAL HB H 0.181 10.829 16.424 1.00 . A A . 42 VAL HB 1 1
10 14956 1 1 35 VAL HG11 H -1.075 10.852 13.763 1.00 . A A . 42 VAL HG11 1 1
10 14957 1 1 35 VAL HG12 H -2.147 11.398 15.075 1.00 . A A . 42 VAL HG12 1 1
10 14958 1 1 35 VAL HG13 H -0.581 12.202 14.813 1.00 . A A . 42 VAL HG13 1 1
10 14959 1 1 35 VAL HG21 H -2.168 8.981 15.887 1.00 . A A . 42 VAL HG21 1 1
10 14960 1 1 35 VAL HG22 H -0.986 8.781 17.203 1.00 . A A . 42 VAL HG22 1 1
10 14961 1 1 35 VAL HG23 H -2.048 10.210 17.169 1.00 . A A . 42 VAL HG23 1 1
10 14962 1 1 35 VAL N N 1.485 8.762 15.865 1.00 . A A . 42 VAL N 1 1
10 14963 1 1 35 VAL O O 1.952 10.838 13.900 1.00 . A A . 42 VAL O 1 1
10 14964 1 1 36 VAL C C 0.650 11.260 10.994 1.00 . A A . 43 VAL C 1 1
10 14965 1 1 36 VAL CA C 1.329 9.935 11.347 1.00 . A A . 43 VAL CA 1 1
10 14966 1 1 36 VAL CB C 1.197 8.883 10.243 1.00 . A A . 43 VAL CB 1 1
10 14967 1 1 36 VAL CG1 C 1.989 9.292 8.999 1.00 . A A . 43 VAL CG1 1 1
10 14968 1 1 36 VAL CG2 C 1.635 7.506 10.744 1.00 . A A . 43 VAL CG2 1 1
10 14969 1 1 36 VAL H H 0.108 8.685 12.480 1.00 . A A . 43 VAL H 1 1
10 14970 1 1 36 VAL HA H 2.390 10.118 11.514 1.00 . A A . 43 VAL HA 1 1
10 14971 1 1 36 VAL HB H 0.146 8.820 9.964 1.00 . A A . 43 VAL HB 1 1
10 14972 1 1 36 VAL HG11 H 1.299 9.512 8.185 1.00 . A A . 43 VAL HG11 1 1
10 14973 1 1 36 VAL HG12 H 2.583 10.179 9.222 1.00 . A A . 43 VAL HG12 1 1
10 14974 1 1 36 VAL HG13 H 2.650 8.477 8.705 1.00 . A A . 43 VAL HG13 1 1
10 14975 1 1 36 VAL HG21 H 0.945 7.163 11.514 1.00 . A A . 43 VAL HG21 1 1
10 14976 1 1 36 VAL HG22 H 1.632 6.799 9.913 1.00 . A A . 43 VAL HG22 1 1
10 14977 1 1 36 VAL HG23 H 2.640 7.572 11.160 1.00 . A A . 43 VAL HG23 1 1
10 14978 1 1 36 VAL N N 0.771 9.425 12.588 1.00 . A A . 43 VAL N 1 1
10 14979 1 1 36 VAL O O 1.243 12.326 11.150 1.00 . A A . 43 VAL O 1 1
10 14980 1 1 37 SER C C -2.718 12.301 10.836 1.00 . A A . 44 SER C 1 1
10 14981 1 1 37 SER CA C -1.351 12.325 10.149 1.00 . A A . 44 SER CA 1 1
10 14982 1 1 37 SER CB C -1.521 12.409 8.631 1.00 . A A . 44 SER CB 1 1
10 14983 1 1 37 SER H H -1.060 10.278 10.401 1.00 . A A . 44 SER H 1 1
10 14984 1 1 37 SER HA H -0.763 13.175 10.496 1.00 . A A . 44 SER HA 1 1
10 14985 1 1 37 SER HB2 H -1.211 11.467 8.178 1.00 . A A . 44 SER HB2 1 1
10 14986 1 1 37 SER HB3 H -2.575 12.546 8.391 1.00 . A A . 44 SER HB3 1 1
10 14987 1 1 37 SER HG H -0.036 13.112 7.488 1.00 . A A . 44 SER HG 1 1
10 14988 1 1 37 SER N N -0.585 11.149 10.525 1.00 . A A . 44 SER N 1 1
10 14989 1 1 37 SER O O -3.140 11.266 11.349 1.00 . A A . 44 SER O 1 1
10 14990 1 1 37 SER OG O -0.765 13.477 8.067 1.00 . A A . 44 SER OG 1 1
10 14991 1 1 38 PHE C C -5.378 14.864 10.991 1.00 . A A . 45 PHE C 1 1
10 14992 1 1 38 PHE CA C -4.681 13.577 11.439 1.00 . A A . 45 PHE CA 1 1
10 14993 1 1 38 PHE CB C -4.462 13.630 12.952 1.00 . A A . 45 PHE CB 1 1
10 14994 1 1 38 PHE CD1 C -6.927 13.311 13.252 1.00 . A A . 45 PHE CD1 1 1
10 14995 1 1 38 PHE CD2 C -5.506 12.686 15.023 1.00 . A A . 45 PHE CD2 1 1
10 14996 1 1 38 PHE CE1 C -8.055 12.905 14.013 1.00 . A A . 45 PHE CE1 1 1
10 14997 1 1 38 PHE CE2 C -6.634 12.280 15.785 1.00 . A A . 45 PHE CE2 1 1
10 14998 1 1 38 PHE CG C -5.677 13.193 13.773 1.00 . A A . 45 PHE CG 1 1
10 14999 1 1 38 PHE CZ C -7.884 12.398 15.264 1.00 . A A . 45 PHE CZ 1 1
10 15000 1 1 38 PHE H H -3.020 14.291 10.404 1.00 . A A . 45 PHE H 1 1
10 15001 1 1 38 PHE HA H -5.271 12.718 11.120 1.00 . A A . 45 PHE HA 1 1
10 15002 1 1 38 PHE HB2 H -3.615 12.994 13.208 1.00 . A A . 45 PHE HB2 1 1
10 15003 1 1 38 PHE HB3 H -4.192 14.648 13.235 1.00 . A A . 45 PHE HB3 1 1
10 15004 1 1 38 PHE HD1 H -7.064 13.716 12.249 1.00 . A A . 45 PHE HD1 1 1
10 15005 1 1 38 PHE HD2 H -4.503 12.592 15.441 1.00 . A A . 45 PHE HD2 1 1
10 15006 1 1 38 PHE HE1 H -9.057 12.999 13.596 1.00 . A A . 45 PHE HE1 1 1
10 15007 1 1 38 PHE HE2 H -6.497 11.875 16.787 1.00 . A A . 45 PHE HE2 1 1
10 15008 1 1 38 PHE HZ H -8.750 12.087 15.849 1.00 . A A . 45 PHE HZ 1 1
10 15009 1 1 38 PHE N N -3.371 13.453 10.823 1.00 . A A . 45 PHE N 1 1
10 15010 1 1 38 PHE O O -4.927 15.963 11.314 1.00 . A A . 45 PHE O 1 1
10 15011 1 1 39 ARG C C -8.721 15.607 10.019 1.00 . A A . 46 ARG C 1 1
10 15012 1 1 39 ARG CA C -7.228 15.819 9.761 1.00 . A A . 46 ARG CA 1 1
10 15013 1 1 39 ARG CB C -7.000 16.024 8.262 1.00 . A A . 46 ARG CB 1 1
10 15014 1 1 39 ARG CD C -4.971 16.955 7.089 1.00 . A A . 46 ARG CD 1 1
10 15015 1 1 39 ARG CG C -6.157 17.274 8.001 1.00 . A A . 46 ARG CG 1 1
10 15016 1 1 39 ARG CZ C -5.293 18.521 5.177 1.00 . A A . 46 ARG CZ 1 1
10 15017 1 1 39 ARG H H -6.825 13.789 9.998 1.00 . A A . 46 ARG H 1 1
10 15018 1 1 39 ARG HA H -6.851 16.675 10.321 1.00 . A A . 46 ARG HA 1 1
10 15019 1 1 39 ARG HB2 H -6.500 15.150 7.844 1.00 . A A . 46 ARG HB2 1 1
10 15020 1 1 39 ARG HB3 H -7.960 16.116 7.754 1.00 . A A . 46 ARG HB3 1 1
10 15021 1 1 39 ARG HD2 H -4.097 17.525 7.403 1.00 . A A . 46 ARG HD2 1 1
10 15022 1 1 39 ARG HD3 H -4.710 15.900 7.174 1.00 . A A . 46 ARG HD3 1 1
10 15023 1 1 39 ARG HE H -5.566 16.529 5.079 1.00 . A A . 46 ARG HE 1 1
10 15024 1 1 39 ARG HG2 H -6.776 18.045 7.542 1.00 . A A . 46 ARG HG2 1 1
10 15025 1 1 39 ARG HG3 H -5.796 17.677 8.947 1.00 . A A . 46 ARG HG3 1 1
10 15026 1 1 39 ARG HH11 H -4.715 19.409 6.913 1.00 . A A . 46 ARG HH11 1 1
10 15027 1 1 39 ARG HH12 H -4.943 20.484 5.575 1.00 . A A . 46 ARG HH12 1 1
10 15028 1 1 39 ARG HH21 H -5.866 17.947 3.312 1.00 . A A . 46 ARG HH21 1 1
10 15029 1 1 39 ARG HH22 H -5.602 19.647 3.513 1.00 . A A . 46 ARG HH22 1 1
10 15030 1 1 39 ARG N N -6.465 14.686 10.256 1.00 . A A . 46 ARG N 1 1
10 15031 1 1 39 ARG NE N -5.309 17.281 5.686 1.00 . A A . 46 ARG NE 1 1
10 15032 1 1 39 ARG NH1 N -4.955 19.559 5.954 1.00 . A A . 46 ARG NH1 1 1
10 15033 1 1 39 ARG NH2 N -5.614 18.722 3.892 1.00 . A A . 46 ARG NH2 1 1
10 15034 1 1 39 ARG O O -9.247 14.520 9.785 1.00 . A A . 46 ARG O 1 1
10 15035 1 1 40 LEU C C -11.539 17.506 9.808 1.00 . A A . 47 LEU C 1 1
10 15036 1 1 40 LEU CA C -10.784 16.607 10.790 1.00 . A A . 47 LEU CA 1 1
10 15037 1 1 40 LEU CB C -11.043 16.946 12.259 1.00 . A A . 47 LEU CB 1 1
10 15038 1 1 40 LEU CD1 C -10.193 17.293 14.607 1.00 . A A . 47 LEU CD1 1 1
10 15039 1 1 40 LEU CD2 C -9.344 15.349 13.217 1.00 . A A . 47 LEU CD2 1 1
10 15040 1 1 40 LEU CG C -9.849 16.793 13.203 1.00 . A A . 47 LEU CG 1 1
10 15041 1 1 40 LEU H H -8.927 17.544 10.685 1.00 . A A . 47 LEU H 1 1
10 15042 1 1 40 LEU HA H -11.109 15.578 10.635 1.00 . A A . 47 LEU HA 1 1
10 15043 1 1 40 LEU HB2 H -11.397 17.976 12.316 1.00 . A A . 47 LEU HB2 1 1
10 15044 1 1 40 LEU HB3 H -11.852 16.311 12.621 1.00 . A A . 47 LEU HB3 1 1
10 15045 1 1 40 LEU HD11 H -9.914 18.343 14.697 1.00 . A A . 47 LEU HD11 1 1
10 15046 1 1 40 LEU HD12 H -11.265 17.187 14.779 1.00 . A A . 47 LEU HD12 1 1
10 15047 1 1 40 LEU HD13 H -9.647 16.707 15.346 1.00 . A A . 47 LEU HD13 1 1
10 15048 1 1 40 LEU HD21 H -9.915 14.771 13.944 1.00 . A A . 47 LEU HD21 1 1
10 15049 1 1 40 LEU HD22 H -9.467 14.911 12.227 1.00 . A A . 47 LEU HD22 1 1
10 15050 1 1 40 LEU HD23 H -8.289 15.336 13.491 1.00 . A A . 47 LEU HD23 1 1
10 15051 1 1 40 LEU HG H -9.036 17.415 12.830 1.00 . A A . 47 LEU HG 1 1
10 15052 1 1 40 LEU N N -9.362 16.663 10.497 1.00 . A A . 47 LEU N 1 1
10 15053 1 1 40 LEU O O -10.925 18.257 9.051 1.00 . A A . 47 LEU O 1 1
10 15054 1 1 41 VAL C C -13.974 19.552 9.630 1.00 . A A . 48 VAL C 1 1
10 15055 1 1 41 VAL CA C -13.703 18.195 8.977 1.00 . A A . 48 VAL CA 1 1
10 15056 1 1 41 VAL CB C -14.983 17.425 8.645 1.00 . A A . 48 VAL CB 1 1
10 15057 1 1 41 VAL CG1 C -14.716 16.345 7.595 1.00 . A A . 48 VAL CG1 1 1
10 15058 1 1 41 VAL CG2 C -15.603 16.822 9.907 1.00 . A A . 48 VAL CG2 1 1
10 15059 1 1 41 VAL H H -13.350 16.787 10.472 1.00 . A A . 48 VAL H 1 1
10 15060 1 1 41 VAL HA H -13.155 18.356 8.049 1.00 . A A . 48 VAL HA 1 1
10 15061 1 1 41 VAL HB H -15.699 18.132 8.224 1.00 . A A . 48 VAL HB 1 1
10 15062 1 1 41 VAL HG11 H -15.029 16.705 6.615 1.00 . A A . 48 VAL HG11 1 1
10 15063 1 1 41 VAL HG12 H -13.651 16.114 7.574 1.00 . A A . 48 VAL HG12 1 1
10 15064 1 1 41 VAL HG13 H -15.278 15.446 7.848 1.00 . A A . 48 VAL HG13 1 1
10 15065 1 1 41 VAL HG21 H -15.313 17.416 10.774 1.00 . A A . 48 VAL HG21 1 1
10 15066 1 1 41 VAL HG22 H -16.689 16.823 9.814 1.00 . A A . 48 VAL HG22 1 1
10 15067 1 1 41 VAL HG23 H -15.250 15.799 10.032 1.00 . A A . 48 VAL HG23 1 1
10 15068 1 1 41 VAL N N -12.858 17.400 9.853 1.00 . A A . 48 VAL N 1 1
10 15069 1 1 41 VAL O O -14.376 19.617 10.791 1.00 . A A . 48 VAL O 1 1
10 15070 1 1 42 TYR C C -14.810 22.762 8.366 1.00 . A A . 49 TYR C 1 1
10 15071 1 1 42 TYR CA C -13.956 21.954 9.345 1.00 . A A . 49 TYR CA 1 1
10 15072 1 1 42 TYR CB C -12.569 22.592 9.440 1.00 . A A . 49 TYR CB 1 1
10 15073 1 1 42 TYR CD1 C -11.355 21.660 11.444 1.00 . A A . 49 TYR CD1 1 1
10 15074 1 1 42 TYR CD2 C -12.238 23.877 11.584 1.00 . A A . 49 TYR CD2 1 1
10 15075 1 1 42 TYR CE1 C -10.855 21.775 12.790 1.00 . A A . 49 TYR CE1 1 1
10 15076 1 1 42 TYR CE2 C -11.737 23.992 12.930 1.00 . A A . 49 TYR CE2 1 1
10 15077 1 1 42 TYR CG C -12.037 22.714 10.870 1.00 . A A . 49 TYR CG 1 1
10 15078 1 1 42 TYR CZ C -11.070 22.935 13.466 1.00 . A A . 49 TYR CZ 1 1
10 15079 1 1 42 TYR H H -13.415 20.540 7.913 1.00 . A A . 49 TYR H 1 1
10 15080 1 1 42 TYR HA H -14.476 21.887 10.301 1.00 . A A . 49 TYR HA 1 1
10 15081 1 1 42 TYR HB2 H -11.867 22.001 8.852 1.00 . A A . 49 TYR HB2 1 1
10 15082 1 1 42 TYR HB3 H -12.605 23.585 8.992 1.00 . A A . 49 TYR HB3 1 1
10 15083 1 1 42 TYR HD1 H -11.196 20.741 10.880 1.00 . A A . 49 TYR HD1 1 1
10 15084 1 1 42 TYR HD2 H -12.776 24.709 11.130 1.00 . A A . 49 TYR HD2 1 1
10 15085 1 1 42 TYR HE1 H -10.315 20.950 13.256 1.00 . A A . 49 TYR HE1 1 1
10 15086 1 1 42 TYR HE2 H -11.890 24.905 13.505 1.00 . A A . 49 TYR HE2 1 1
10 15087 1 1 42 TYR HH H -10.248 22.159 15.048 1.00 . A A . 49 TYR HH 1 1
10 15088 1 1 42 TYR N N -13.742 20.602 8.856 1.00 . A A . 49 TYR N 1 1
10 15089 1 1 42 TYR O O -14.426 22.953 7.213 1.00 . A A . 49 TYR O 1 1
10 15090 1 1 42 TYR OH O -10.598 23.043 14.737 1.00 . A A . 49 TYR OH 1 1
10 15091 1 1 43 ASP C C -16.258 25.381 7.796 1.00 . A A . 50 ASP C 1 1
10 15092 1 1 43 ASP CA C -16.864 23.998 8.045 1.00 . A A . 50 ASP CA 1 1
10 15093 1 1 43 ASP CB C -18.208 24.191 8.751 1.00 . A A . 50 ASP CB 1 1
10 15094 1 1 43 ASP CG C -18.717 22.969 9.517 1.00 . A A . 50 ASP CG 1 1
10 15095 1 1 43 ASP H H -16.257 23.055 9.801 1.00 . A A . 50 ASP H 1 1
10 15096 1 1 43 ASP HA H -16.989 23.426 7.126 1.00 . A A . 50 ASP HA 1 1
10 15097 1 1 43 ASP HB2 H -18.120 25.026 9.446 1.00 . A A . 50 ASP HB2 1 1
10 15098 1 1 43 ASP HB3 H -18.954 24.473 8.007 1.00 . A A . 50 ASP HB3 1 1
10 15099 1 1 43 ASP N N -15.952 23.215 8.862 1.00 . A A . 50 ASP N 1 1
10 15100 1 1 43 ASP O O -16.189 26.206 8.705 1.00 . A A . 50 ASP O 1 1
10 15101 1 1 43 ASP OD1 O -18.321 21.849 9.127 1.00 . A A . 50 ASP OD1 1 1
10 15102 1 1 43 ASP OD2 O -19.491 23.182 10.475 1.00 . A A . 50 ASP OD2 1 1
10 15103 1 1 44 ARG C C -16.313 27.942 6.069 1.00 . A A . 51 ARG C 1 1
10 15104 1 1 44 ARG CA C -15.237 26.860 6.177 1.00 . A A . 51 ARG CA 1 1
10 15105 1 1 44 ARG CB C -14.503 26.744 4.840 1.00 . A A . 51 ARG CB 1 1
10 15106 1 1 44 ARG CD C -12.523 25.746 3.639 1.00 . A A . 51 ARG CD 1 1
10 15107 1 1 44 ARG CG C -13.202 25.954 4.994 1.00 . A A . 51 ARG CG 1 1
10 15108 1 1 44 ARG CZ C -12.579 27.958 2.494 1.00 . A A . 51 ARG CZ 1 1
10 15109 1 1 44 ARG H H -15.894 24.915 5.824 1.00 . A A . 51 ARG H 1 1
10 15110 1 1 44 ARG HA H -14.531 27.087 6.977 1.00 . A A . 51 ARG HA 1 1
10 15111 1 1 44 ARG HB2 H -15.146 26.252 4.110 1.00 . A A . 51 ARG HB2 1 1
10 15112 1 1 44 ARG HB3 H -14.285 27.739 4.453 1.00 . A A . 51 ARG HB3 1 1
10 15113 1 1 44 ARG HD2 H -11.756 24.976 3.722 1.00 . A A . 51 ARG HD2 1 1
10 15114 1 1 44 ARG HD3 H -13.251 25.393 2.909 1.00 . A A . 51 ARG HD3 1 1
10 15115 1 1 44 ARG HE H -10.953 27.177 3.385 1.00 . A A . 51 ARG HE 1 1
10 15116 1 1 44 ARG HG2 H -12.527 26.486 5.665 1.00 . A A . 51 ARG HG2 1 1
10 15117 1 1 44 ARG HG3 H -13.411 24.988 5.453 1.00 . A A . 51 ARG HG3 1 1
10 15118 1 1 44 ARG HH11 H -14.344 26.947 2.474 1.00 . A A . 51 ARG HH11 1 1
10 15119 1 1 44 ARG HH12 H -14.367 28.487 1.681 1.00 . A A . 51 ARG HH12 1 1
10 15120 1 1 44 ARG HH21 H -10.983 29.208 2.340 1.00 . A A . 51 ARG HH21 1 1
10 15121 1 1 44 ARG HH22 H -12.443 29.782 1.604 1.00 . A A . 51 ARG HH22 1 1
10 15122 1 1 44 ARG N N -15.834 25.592 6.558 1.00 . A A . 51 ARG N 1 1
10 15123 1 1 44 ARG NE N -11.917 27.014 3.176 1.00 . A A . 51 ARG NE 1 1
10 15124 1 1 44 ARG NH1 N -13.873 27.782 2.191 1.00 . A A . 51 ARG NH1 1 1
10 15125 1 1 44 ARG NH2 N -11.948 29.077 2.114 1.00 . A A . 51 ARG NH2 1 1
10 15126 1 1 44 ARG O O -16.043 29.118 6.312 1.00 . A A . 51 ARG O 1 1
10 15127 1 1 45 GLU C C -19.092 28.914 6.934 1.00 . A A . 52 GLU C 1 1
10 15128 1 1 45 GLU CA C -18.627 28.425 5.560 1.00 . A A . 52 GLU CA 1 1
10 15129 1 1 45 GLU CB C -19.778 27.771 4.793 1.00 . A A . 52 GLU CB 1 1
10 15130 1 1 45 GLU CD C -20.912 27.571 2.549 1.00 . A A . 52 GLU CD 1 1
10 15131 1 1 45 GLU CG C -19.908 28.364 3.389 1.00 . A A . 52 GLU CG 1 1
10 15132 1 1 45 GLU H H -17.721 26.550 5.508 1.00 . A A . 52 GLU H 1 1
10 15133 1 1 45 GLU HA H -18.242 29.263 4.980 1.00 . A A . 52 GLU HA 1 1
10 15134 1 1 45 GLU HB2 H -19.609 26.696 4.723 1.00 . A A . 52 GLU HB2 1 1
10 15135 1 1 45 GLU HB3 H -20.711 27.912 5.339 1.00 . A A . 52 GLU HB3 1 1
10 15136 1 1 45 GLU HG2 H -20.228 29.404 3.458 1.00 . A A . 52 GLU HG2 1 1
10 15137 1 1 45 GLU HG3 H -18.935 28.362 2.898 1.00 . A A . 52 GLU HG3 1 1
10 15138 1 1 45 GLU N N -17.510 27.507 5.704 1.00 . A A . 52 GLU N 1 1
10 15139 1 1 45 GLU O O -19.552 30.047 7.070 1.00 . A A . 52 GLU O 1 1
10 15140 1 1 45 GLU OE1 O -20.783 26.328 2.535 1.00 . A A . 52 GLU OE1 1 1
10 15141 1 1 45 GLU OE2 O -21.785 28.226 1.940 1.00 . A A . 52 GLU OE2 1 1
10 15142 1 1 46 THR C C -18.125 28.613 10.148 1.00 . A A . 53 THR C 1 1
10 15143 1 1 46 THR CA C -19.356 28.364 9.274 1.00 . A A . 53 THR CA 1 1
10 15144 1 1 46 THR CB C -20.249 27.234 9.790 1.00 . A A . 53 THR CB 1 1
10 15145 1 1 46 THR CG2 C -20.653 27.429 11.253 1.00 . A A . 53 THR CG2 1 1
10 15146 1 1 46 THR H H -18.581 27.117 7.797 1.00 . A A . 53 THR H 1 1
10 15147 1 1 46 THR HA H -19.923 29.295 9.249 1.00 . A A . 53 THR HA 1 1
10 15148 1 1 46 THR HB H -19.774 26.265 9.643 1.00 . A A . 53 THR HB 1 1
10 15149 1 1 46 THR HG1 H -21.903 28.261 9.325 1.00 . A A . 53 THR HG1 1 1
10 15150 1 1 46 THR HG21 H -21.245 28.339 11.349 1.00 . A A . 53 THR HG21 1 1
10 15151 1 1 46 THR HG22 H -21.244 26.575 11.583 1.00 . A A . 53 THR HG22 1 1
10 15152 1 1 46 THR HG23 H -19.758 27.512 11.869 1.00 . A A . 53 THR HG23 1 1
10 15153 1 1 46 THR N N -18.956 28.036 7.916 1.00 . A A . 53 THR N 1 1
10 15154 1 1 46 THR O O -18.251 28.981 11.314 1.00 . A A . 53 THR O 1 1
10 15155 1 1 46 THR OG1 O -21.467 27.398 9.069 1.00 . A A . 53 THR OG1 1 1
10 15156 1 1 47 GLY C C -15.681 27.789 11.557 1.00 . A A . 54 GLY C 1 1
10 15157 1 1 47 GLY CA C -15.709 28.597 10.258 1.00 . A A . 54 GLY CA 1 1
10 15158 1 1 47 GLY H H -16.868 28.101 8.600 1.00 . A A . 54 GLY H 1 1
10 15159 1 1 47 GLY HA2 H -14.876 28.298 9.622 1.00 . A A . 54 GLY HA2 1 1
10 15160 1 1 47 GLY HA3 H -15.575 29.656 10.482 1.00 . A A . 54 GLY HA3 1 1
10 15161 1 1 47 GLY N N -16.962 28.401 9.549 1.00 . A A . 54 GLY N 1 1
10 15162 1 1 47 GLY O O -14.869 28.056 12.441 1.00 . A A . 54 GLY O 1 1
10 15163 1 1 48 LYS C C -16.366 24.521 12.408 1.00 . A A . 55 LYS C 1 1
10 15164 1 1 48 LYS CA C -16.666 25.967 12.806 1.00 . A A . 55 LYS CA 1 1
10 15165 1 1 48 LYS CB C -18.020 26.147 13.496 1.00 . A A . 55 LYS CB 1 1
10 15166 1 1 48 LYS CD C -17.072 27.708 15.234 1.00 . A A . 55 LYS CD 1 1
10 15167 1 1 48 LYS CE C -17.701 28.243 16.522 1.00 . A A . 55 LYS CE 1 1
10 15168 1 1 48 LYS CG C -18.128 27.530 14.141 1.00 . A A . 55 LYS CG 1 1
10 15169 1 1 48 LYS H H -17.235 26.606 10.906 1.00 . A A . 55 LYS H 1 1
10 15170 1 1 48 LYS HA H -15.901 26.299 13.507 1.00 . A A . 55 LYS HA 1 1
10 15171 1 1 48 LYS HB2 H -18.823 26.017 12.770 1.00 . A A . 55 LYS HB2 1 1
10 15172 1 1 48 LYS HB3 H -18.150 25.376 14.255 1.00 . A A . 55 LYS HB3 1 1
10 15173 1 1 48 LYS HD2 H -16.584 26.754 15.433 1.00 . A A . 55 LYS HD2 1 1
10 15174 1 1 48 LYS HD3 H -16.299 28.396 14.890 1.00 . A A . 55 LYS HD3 1 1
10 15175 1 1 48 LYS HE2 H -18.748 28.491 16.346 1.00 . A A . 55 LYS HE2 1 1
10 15176 1 1 48 LYS HE3 H -17.681 27.472 17.292 1.00 . A A . 55 LYS HE3 1 1
10 15177 1 1 48 LYS HG2 H -18.003 28.300 13.381 1.00 . A A . 55 LYS HG2 1 1
10 15178 1 1 48 LYS HG3 H -19.123 27.660 14.567 1.00 . A A . 55 LYS HG3 1 1
10 15179 1 1 48 LYS HZ1 H -17.293 29.686 17.911 1.00 . A A . 55 LYS HZ1 1 1
10 15180 1 1 48 LYS HZ2 H -15.994 29.248 17.023 1.00 . A A . 55 LYS HZ2 1 1
10 15181 1 1 48 LYS HZ3 H -17.145 30.204 16.369 1.00 . A A . 55 LYS HZ3 1 1
10 15182 1 1 48 LYS N N -16.578 26.816 11.630 1.00 . A A . 55 LYS N 1 1
10 15183 1 1 48 LYS NZ N -16.974 29.443 16.995 1.00 . A A . 55 LYS NZ 1 1
10 15184 1 1 48 LYS O O -16.711 24.090 11.309 1.00 . A A . 55 LYS O 1 1
10 15185 1 1 49 PRO C C -16.588 21.498 13.217 1.00 . A A . 56 PRO C 1 1
10 15186 1 1 49 PRO CA C -15.357 22.402 13.108 1.00 . A A . 56 PRO CA 1 1
10 15187 1 1 49 PRO CB C -14.291 22.080 14.143 1.00 . A A . 56 PRO CB 1 1
10 15188 1 1 49 PRO CD C -15.284 24.267 14.662 1.00 . A A . 56 PRO CD 1 1
10 15189 1 1 49 PRO CG C -14.417 23.149 15.217 1.00 . A A . 56 PRO CG 1 1
10 15190 1 1 49 PRO HA H -15.016 22.287 12.176 1.00 . A A . 56 PRO HA 1 1
10 15191 1 1 49 PRO HB2 H -14.441 21.085 14.562 1.00 . A A . 56 PRO HB2 1 1
10 15192 1 1 49 PRO HB3 H -13.297 22.091 13.695 1.00 . A A . 56 PRO HB3 1 1
10 15193 1 1 49 PRO HD2 H -16.139 24.462 15.309 1.00 . A A . 56 PRO HD2 1 1
10 15194 1 1 49 PRO HD3 H -14.724 25.199 14.583 1.00 . A A . 56 PRO HD3 1 1
10 15195 1 1 49 PRO HG2 H -14.863 22.731 16.120 1.00 . A A . 56 PRO HG2 1 1
10 15196 1 1 49 PRO HG3 H -13.433 23.529 15.494 1.00 . A A . 56 PRO HG3 1 1
10 15197 1 1 49 PRO N N -15.708 23.791 13.349 1.00 . A A . 56 PRO N 1 1
10 15198 1 1 49 PRO O O -17.407 21.666 14.119 1.00 . A A . 56 PRO O 1 1
10 15199 1 1 50 LYS C C -17.912 18.953 13.634 1.00 . A A . 57 LYS C 1 1
10 15200 1 1 50 LYS CA C -17.794 19.630 12.267 1.00 . A A . 57 LYS CA 1 1
10 15201 1 1 50 LYS CB C -17.651 18.646 11.104 1.00 . A A . 57 LYS CB 1 1
10 15202 1 1 50 LYS CD C -19.877 17.708 10.381 1.00 . A A . 57 LYS CD 1 1
10 15203 1 1 50 LYS CE C -21.083 18.293 11.120 1.00 . A A . 57 LYS CE 1 1
10 15204 1 1 50 LYS CG C -18.818 18.782 10.124 1.00 . A A . 57 LYS CG 1 1
10 15205 1 1 50 LYS H H -16.006 20.430 11.557 1.00 . A A . 57 LYS H 1 1
10 15206 1 1 50 LYS HA H -18.699 20.210 12.089 1.00 . A A . 57 LYS HA 1 1
10 15207 1 1 50 LYS HB2 H -16.711 18.827 10.582 1.00 . A A . 57 LYS HB2 1 1
10 15208 1 1 50 LYS HB3 H -17.610 17.627 11.488 1.00 . A A . 57 LYS HB3 1 1
10 15209 1 1 50 LYS HD2 H -20.201 17.277 9.434 1.00 . A A . 57 LYS HD2 1 1
10 15210 1 1 50 LYS HD3 H -19.444 16.898 10.969 1.00 . A A . 57 LYS HD3 1 1
10 15211 1 1 50 LYS HE2 H -20.746 19.006 11.872 1.00 . A A . 57 LYS HE2 1 1
10 15212 1 1 50 LYS HE3 H -21.714 18.841 10.420 1.00 . A A . 57 LYS HE3 1 1
10 15213 1 1 50 LYS HG2 H -19.267 19.771 10.222 1.00 . A A . 57 LYS HG2 1 1
10 15214 1 1 50 LYS HG3 H -18.451 18.698 9.101 1.00 . A A . 57 LYS HG3 1 1
10 15215 1 1 50 LYS HZ1 H -22.410 17.601 12.512 1.00 . A A . 57 LYS HZ1 1 1
10 15216 1 1 50 LYS HZ2 H -22.477 16.798 11.091 1.00 . A A . 57 LYS HZ2 1 1
10 15217 1 1 50 LYS HZ3 H -21.246 16.522 12.127 1.00 . A A . 57 LYS HZ3 1 1
10 15218 1 1 50 LYS N N -16.677 20.560 12.287 1.00 . A A . 57 LYS N 1 1
10 15219 1 1 50 LYS NZ N -21.868 17.216 11.765 1.00 . A A . 57 LYS NZ 1 1
10 15220 1 1 50 LYS O O -18.958 19.026 14.278 1.00 . A A . 57 LYS O 1 1
10 15221 1 1 51 GLY C C -16.087 16.270 15.193 1.00 . A A . 58 GLY C 1 1
10 15222 1 1 51 GLY CA C -16.795 17.620 15.315 1.00 . A A . 58 GLY CA 1 1
10 15223 1 1 51 GLY H H -15.980 18.255 13.506 1.00 . A A . 58 GLY H 1 1
10 15224 1 1 51 GLY HA2 H -16.284 18.238 16.053 1.00 . A A . 58 GLY HA2 1 1
10 15225 1 1 51 GLY HA3 H -17.813 17.470 15.676 1.00 . A A . 58 GLY HA3 1 1
10 15226 1 1 51 GLY N N -16.826 18.310 14.036 1.00 . A A . 58 GLY N 1 1
10 15227 1 1 51 GLY O O -15.644 15.705 16.192 1.00 . A A . 58 GLY O 1 1
10 15228 1 1 52 TYR C C -14.212 14.683 12.690 1.00 . A A . 59 TYR C 1 1
10 15229 1 1 52 TYR CA C -15.354 14.518 13.695 1.00 . A A . 59 TYR CA 1 1
10 15230 1 1 52 TYR CB C -16.430 13.618 13.084 1.00 . A A . 59 TYR CB 1 1
10 15231 1 1 52 TYR CD1 C -15.722 13.474 10.668 1.00 . A A . 59 TYR CD1 1 1
10 15232 1 1 52 TYR CD2 C -17.838 14.466 11.172 1.00 . A A . 59 TYR CD2 1 1
10 15233 1 1 52 TYR CE1 C -15.949 13.702 9.265 1.00 . A A . 59 TYR CE1 1 1
10 15234 1 1 52 TYR CE2 C -18.065 14.694 9.768 1.00 . A A . 59 TYR CE2 1 1
10 15235 1 1 52 TYR CG C -16.671 13.860 11.593 1.00 . A A . 59 TYR CG 1 1
10 15236 1 1 52 TYR CZ C -17.109 14.301 8.884 1.00 . A A . 59 TYR CZ 1 1
10 15237 1 1 52 TYR H H -16.364 16.258 13.153 1.00 . A A . 59 TYR H 1 1
10 15238 1 1 52 TYR HA H -14.950 14.144 14.635 1.00 . A A . 59 TYR HA 1 1
10 15239 1 1 52 TYR HB2 H -16.143 12.576 13.230 1.00 . A A . 59 TYR HB2 1 1
10 15240 1 1 52 TYR HB3 H -17.365 13.770 13.622 1.00 . A A . 59 TYR HB3 1 1
10 15241 1 1 52 TYR HD1 H -14.800 12.996 11.000 1.00 . A A . 59 TYR HD1 1 1
10 15242 1 1 52 TYR HD2 H -18.587 14.771 11.902 1.00 . A A . 59 TYR HD2 1 1
10 15243 1 1 52 TYR HE1 H -15.208 13.402 8.524 1.00 . A A . 59 TYR HE1 1 1
10 15244 1 1 52 TYR HE2 H -18.982 15.171 9.422 1.00 . A A . 59 TYR HE2 1 1
10 15245 1 1 52 TYR HH H -18.303 14.609 7.381 1.00 . A A . 59 TYR HH 1 1
10 15246 1 1 52 TYR N N -16.001 15.792 13.960 1.00 . A A . 59 TYR N 1 1
10 15247 1 1 52 TYR O O -14.176 15.657 11.940 1.00 . A A . 59 TYR O 1 1
10 15248 1 1 52 TYR OH O -17.324 14.517 7.558 1.00 . A A . 59 TYR OH 1 1
10 15249 1 1 53 GLY C C -11.578 12.339 11.628 1.00 . A A . 60 GLY C 1 1
10 15250 1 1 53 GLY CA C -12.168 13.740 11.806 1.00 . A A . 60 GLY CA 1 1
10 15251 1 1 53 GLY H H -13.345 12.925 13.319 1.00 . A A . 60 GLY H 1 1
10 15252 1 1 53 GLY HA2 H -12.474 14.135 10.837 1.00 . A A . 60 GLY HA2 1 1
10 15253 1 1 53 GLY HA3 H -11.405 14.412 12.198 1.00 . A A . 60 GLY HA3 1 1
10 15254 1 1 53 GLY N N -13.308 13.714 12.706 1.00 . A A . 60 GLY N 1 1
10 15255 1 1 53 GLY O O -12.159 11.355 12.085 1.00 . A A . 60 GLY O 1 1
10 15256 1 1 54 PHE C C -8.272 11.125 11.073 1.00 . A A . 61 PHE C 1 1
10 15257 1 1 54 PHE CA C -9.758 11.030 10.721 1.00 . A A . 61 PHE CA 1 1
10 15258 1 1 54 PHE CB C -9.899 10.728 9.228 1.00 . A A . 61 PHE CB 1 1
10 15259 1 1 54 PHE CD1 C -12.206 11.352 8.479 1.00 . A A . 61 PHE CD1 1 1
10 15260 1 1 54 PHE CD2 C -11.704 9.064 8.731 1.00 . A A . 61 PHE CD2 1 1
10 15261 1 1 54 PHE CE1 C -13.527 11.018 8.079 1.00 . A A . 61 PHE CE1 1 1
10 15262 1 1 54 PHE CE2 C -13.024 8.730 8.332 1.00 . A A . 61 PHE CE2 1 1
10 15263 1 1 54 PHE CG C -11.322 10.368 8.797 1.00 . A A . 61 PHE CG 1 1
10 15264 1 1 54 PHE CZ C -13.908 9.714 8.014 1.00 . A A . 61 PHE CZ 1 1
10 15265 1 1 54 PHE H H -9.967 13.099 10.597 1.00 . A A . 61 PHE H 1 1
10 15266 1 1 54 PHE HA H -10.233 10.282 11.357 1.00 . A A . 61 PHE HA 1 1
10 15267 1 1 54 PHE HB2 H -9.567 11.597 8.659 1.00 . A A . 61 PHE HB2 1 1
10 15268 1 1 54 PHE HB3 H -9.233 9.905 8.970 1.00 . A A . 61 PHE HB3 1 1
10 15269 1 1 54 PHE HD1 H -11.900 12.397 8.532 1.00 . A A . 61 PHE HD1 1 1
10 15270 1 1 54 PHE HD2 H -10.995 8.276 8.986 1.00 . A A . 61 PHE HD2 1 1
10 15271 1 1 54 PHE HE1 H -14.235 11.806 7.825 1.00 . A A . 61 PHE HE1 1 1
10 15272 1 1 54 PHE HE2 H -13.330 7.685 8.279 1.00 . A A . 61 PHE HE2 1 1
10 15273 1 1 54 PHE HZ H -14.922 9.458 7.707 1.00 . A A . 61 PHE HZ 1 1
10 15274 1 1 54 PHE N N -10.433 12.294 10.964 1.00 . A A . 61 PHE N 1 1
10 15275 1 1 54 PHE O O -7.637 12.149 10.826 1.00 . A A . 61 PHE O 1 1
10 15276 1 1 55 CYS C C -5.721 8.777 11.356 1.00 . A A . 62 CYS C 1 1
10 15277 1 1 55 CYS CA C -6.362 9.992 12.030 1.00 . A A . 62 CYS CA 1 1
10 15278 1 1 55 CYS CB C -6.197 9.953 13.551 1.00 . A A . 62 CYS CB 1 1
10 15279 1 1 55 CYS H H -8.285 9.214 11.839 1.00 . A A . 62 CYS H 1 1
10 15280 1 1 55 CYS HA H -5.905 10.916 11.677 1.00 . A A . 62 CYS HA 1 1
10 15281 1 1 55 CYS HB2 H -6.782 10.752 14.008 1.00 . A A . 62 CYS HB2 1 1
10 15282 1 1 55 CYS HB3 H -6.582 9.012 13.943 1.00 . A A . 62 CYS HB3 1 1
10 15283 1 1 55 CYS HG H -4.630 10.276 15.302 1.00 . A A . 62 CYS HG 1 1
10 15284 1 1 55 CYS N N -7.761 10.043 11.642 1.00 . A A . 62 CYS N 1 1
10 15285 1 1 55 CYS O O -6.159 7.646 11.560 1.00 . A A . 62 CYS O 1 1
10 15286 1 1 55 CYS SG S -4.432 10.139 13.994 1.00 . A A . 62 CYS SG 1 1
10 15287 1 1 56 GLU C C -2.694 7.640 10.595 1.00 . A A . 63 GLU C 1 1
10 15288 1 1 56 GLU CA C -3.988 7.996 9.860 1.00 . A A . 63 GLU CA 1 1
10 15289 1 1 56 GLU CB C -3.703 8.400 8.412 1.00 . A A . 63 GLU CB 1 1
10 15290 1 1 56 GLU CD C -2.671 7.488 6.300 1.00 . A A . 63 GLU CD 1 1
10 15291 1 1 56 GLU CG C -2.565 7.563 7.824 1.00 . A A . 63 GLU CG 1 1
10 15292 1 1 56 GLU H H -4.343 9.975 10.405 1.00 . A A . 63 GLU H 1 1
10 15293 1 1 56 GLU HA H -4.665 7.142 9.866 1.00 . A A . 63 GLU HA 1 1
10 15294 1 1 56 GLU HB2 H -4.602 8.271 7.811 1.00 . A A . 63 GLU HB2 1 1
10 15295 1 1 56 GLU HB3 H -3.441 9.457 8.371 1.00 . A A . 63 GLU HB3 1 1
10 15296 1 1 56 GLU HG2 H -1.606 7.999 8.104 1.00 . A A . 63 GLU HG2 1 1
10 15297 1 1 56 GLU HG3 H -2.593 6.558 8.244 1.00 . A A . 63 GLU HG3 1 1
10 15298 1 1 56 GLU N N -4.694 9.053 10.566 1.00 . A A . 63 GLU N 1 1
10 15299 1 1 56 GLU O O -1.849 8.503 10.826 1.00 . A A . 63 GLU O 1 1
10 15300 1 1 56 GLU OE1 O -3.808 7.286 5.819 1.00 . A A . 63 GLU OE1 1 1
10 15301 1 1 56 GLU OE2 O -1.614 7.634 5.649 1.00 . A A . 63 GLU OE2 1 1
10 15302 1 1 57 TYR C C -0.362 5.342 10.666 1.00 . A A . 64 TYR C 1 1
10 15303 1 1 57 TYR CA C -1.404 5.885 11.646 1.00 . A A . 64 TYR CA 1 1
10 15304 1 1 57 TYR CB C -1.887 4.742 12.543 1.00 . A A . 64 TYR CB 1 1
10 15305 1 1 57 TYR CD1 C -1.707 5.941 14.753 1.00 . A A . 64 TYR CD1 1 1
10 15306 1 1 57 TYR CD2 C -3.780 4.885 14.202 1.00 . A A . 64 TYR CD2 1 1
10 15307 1 1 57 TYR CE1 C -2.263 6.376 16.008 1.00 . A A . 64 TYR CE1 1 1
10 15308 1 1 57 TYR CE2 C -4.336 5.320 15.457 1.00 . A A . 64 TYR CE2 1 1
10 15309 1 1 57 TYR CG C -2.477 5.205 13.876 1.00 . A A . 64 TYR CG 1 1
10 15310 1 1 57 TYR CZ C -3.550 6.044 16.298 1.00 . A A . 64 TYR CZ 1 1
10 15311 1 1 57 TYR H H -3.273 5.670 10.751 1.00 . A A . 64 TYR H 1 1
10 15312 1 1 57 TYR HA H -0.974 6.722 12.195 1.00 . A A . 64 TYR HA 1 1
10 15313 1 1 57 TYR HB2 H -2.639 4.165 12.005 1.00 . A A . 64 TYR HB2 1 1
10 15314 1 1 57 TYR HB3 H -1.051 4.071 12.740 1.00 . A A . 64 TYR HB3 1 1
10 15315 1 1 57 TYR HD1 H -0.679 6.194 14.496 1.00 . A A . 64 TYR HD1 1 1
10 15316 1 1 57 TYR HD2 H -4.388 4.304 13.509 1.00 . A A . 64 TYR HD2 1 1
10 15317 1 1 57 TYR HE1 H -1.666 6.959 16.710 1.00 . A A . 64 TYR HE1 1 1
10 15318 1 1 57 TYR HE2 H -5.363 5.075 15.727 1.00 . A A . 64 TYR HE2 1 1
10 15319 1 1 57 TYR HH H -3.340 6.717 18.111 1.00 . A A . 64 TYR HH 1 1
10 15320 1 1 57 TYR N N -2.580 6.366 10.942 1.00 . A A . 64 TYR N 1 1
10 15321 1 1 57 TYR O O -0.497 5.510 9.455 1.00 . A A . 64 TYR O 1 1
10 15322 1 1 57 TYR OH O -4.074 6.455 17.484 1.00 . A A . 64 TYR OH 1 1
10 15323 1 1 58 GLN C C 1.697 2.607 10.507 1.00 . A A . 65 GLN C 1 1
10 15324 1 1 58 GLN CA C 1.719 4.135 10.417 1.00 . A A . 65 GLN CA 1 1
10 15325 1 1 58 GLN CB C 3.082 4.689 10.835 1.00 . A A . 65 GLN CB 1 1
10 15326 1 1 58 GLN CD C 5.204 5.764 9.999 1.00 . A A . 65 GLN CD 1 1
10 15327 1 1 58 GLN CG C 3.965 4.952 9.615 1.00 . A A . 65 GLN CG 1 1
10 15328 1 1 58 GLN H H 0.757 4.571 12.212 1.00 . A A . 65 GLN H 1 1
10 15329 1 1 58 GLN HA H 1.504 4.448 9.395 1.00 . A A . 65 GLN HA 1 1
10 15330 1 1 58 GLN HB2 H 2.946 5.614 11.396 1.00 . A A . 65 GLN HB2 1 1
10 15331 1 1 58 GLN HB3 H 3.577 3.982 11.502 1.00 . A A . 65 GLN HB3 1 1
10 15332 1 1 58 GLN HE21 H 6.320 4.506 8.872 1.00 . A A . 65 GLN HE21 1 1
10 15333 1 1 58 GLN HE22 H 7.199 5.775 9.657 1.00 . A A . 65 GLN HE22 1 1
10 15334 1 1 58 GLN HG2 H 4.271 4.004 9.171 1.00 . A A . 65 GLN HG2 1 1
10 15335 1 1 58 GLN HG3 H 3.395 5.489 8.857 1.00 . A A . 65 GLN HG3 1 1
10 15336 1 1 58 GLN N N 0.654 4.703 11.226 1.00 . A A . 65 GLN N 1 1
10 15337 1 1 58 GLN NE2 N 6.335 5.311 9.465 1.00 . A A . 65 GLN NE2 1 1
10 15338 1 1 58 GLN O O 2.316 1.925 9.692 1.00 . A A . 65 GLN O 1 1
10 15339 1 1 58 GLN OE1 O 5.137 6.737 10.731 1.00 . A A . 65 GLN OE1 1 1
10 15340 1 1 59 ASP C C -0.611 0.302 11.838 1.00 . A A . 66 ASP C 1 1
10 15341 1 1 59 ASP CA C 0.866 0.682 11.712 1.00 . A A . 66 ASP CA 1 1
10 15342 1 1 59 ASP CB C 1.576 0.255 12.998 1.00 . A A . 66 ASP CB 1 1
10 15343 1 1 59 ASP CG C 2.522 1.300 13.592 1.00 . A A . 66 ASP CG 1 1
10 15344 1 1 59 ASP H H 0.476 2.678 12.163 1.00 . A A . 66 ASP H 1 1
10 15345 1 1 59 ASP HA H 1.340 0.229 10.841 1.00 . A A . 66 ASP HA 1 1
10 15346 1 1 59 ASP HB2 H 0.823 0.002 13.744 1.00 . A A . 66 ASP HB2 1 1
10 15347 1 1 59 ASP HB3 H 2.143 -0.655 12.797 1.00 . A A . 66 ASP HB3 1 1
10 15348 1 1 59 ASP N N 0.977 2.116 11.504 1.00 . A A . 66 ASP N 1 1
10 15349 1 1 59 ASP O O -1.355 0.932 12.588 1.00 . A A . 66 ASP O 1 1
10 15350 1 1 59 ASP OD1 O 2.000 2.245 14.222 1.00 . A A . 66 ASP OD1 1 1
10 15351 1 1 59 ASP OD2 O 3.746 1.131 13.402 1.00 . A A . 66 ASP OD2 1 1
10 15352 1 1 60 GLN C C -2.737 -1.689 12.514 1.00 . A A . 67 GLN C 1 1
10 15353 1 1 60 GLN CA C -2.364 -1.198 11.114 1.00 . A A . 67 GLN CA 1 1
10 15354 1 1 60 GLN CB C -2.582 -2.296 10.071 1.00 . A A . 67 GLN CB 1 1
10 15355 1 1 60 GLN CD C -5.071 -2.238 10.476 1.00 . A A . 67 GLN CD 1 1
10 15356 1 1 60 GLN CG C -3.962 -2.171 9.423 1.00 . A A . 67 GLN CG 1 1
10 15357 1 1 60 GLN H H -0.378 -1.233 10.487 1.00 . A A . 67 GLN H 1 1
10 15358 1 1 60 GLN HA H -2.972 -0.332 10.852 1.00 . A A . 67 GLN HA 1 1
10 15359 1 1 60 GLN HB2 H -1.810 -2.234 9.305 1.00 . A A . 67 GLN HB2 1 1
10 15360 1 1 60 GLN HB3 H -2.485 -3.275 10.543 1.00 . A A . 67 GLN HB3 1 1
10 15361 1 1 60 GLN HE21 H -6.211 -1.066 9.282 1.00 . A A . 67 GLN HE21 1 1
10 15362 1 1 60 GLN HE22 H -6.948 -1.542 10.775 1.00 . A A . 67 GLN HE22 1 1
10 15363 1 1 60 GLN HG2 H -4.028 -1.229 8.879 1.00 . A A . 67 GLN HG2 1 1
10 15364 1 1 60 GLN HG3 H -4.100 -2.970 8.694 1.00 . A A . 67 GLN HG3 1 1
10 15365 1 1 60 GLN N N -0.990 -0.727 11.094 1.00 . A A . 67 GLN N 1 1
10 15366 1 1 60 GLN NE2 N -6.167 -1.559 10.150 1.00 . A A . 67 GLN NE2 1 1
10 15367 1 1 60 GLN O O -3.813 -1.374 13.020 1.00 . A A . 67 GLN O 1 1
10 15368 1 1 60 GLN OE1 O -4.939 -2.864 11.514 1.00 . A A . 67 GLN OE1 1 1
10 15369 1 1 61 GLU C C -2.245 -1.855 15.437 1.00 . A A . 68 GLU C 1 1
10 15370 1 1 61 GLU CA C -2.046 -2.991 14.432 1.00 . A A . 68 GLU CA 1 1
10 15371 1 1 61 GLU CB C -0.890 -3.900 14.853 1.00 . A A . 68 GLU CB 1 1
10 15372 1 1 61 GLU CD C -2.098 -5.474 16.410 1.00 . A A . 68 GLU CD 1 1
10 15373 1 1 61 GLU CG C -1.055 -4.360 16.303 1.00 . A A . 68 GLU CG 1 1
10 15374 1 1 61 GLU H H -0.954 -2.705 12.681 1.00 . A A . 68 GLU H 1 1
10 15375 1 1 61 GLU HA H -2.958 -3.584 14.358 1.00 . A A . 68 GLU HA 1 1
10 15376 1 1 61 GLU HB2 H -0.847 -4.769 14.196 1.00 . A A . 68 GLU HB2 1 1
10 15377 1 1 61 GLU HB3 H 0.055 -3.369 14.742 1.00 . A A . 68 GLU HB3 1 1
10 15378 1 1 61 GLU HG2 H -0.098 -4.715 16.687 1.00 . A A . 68 GLU HG2 1 1
10 15379 1 1 61 GLU HG3 H -1.354 -3.516 16.924 1.00 . A A . 68 GLU HG3 1 1
10 15380 1 1 61 GLU N N -1.827 -2.453 13.100 1.00 . A A . 68 GLU N 1 1
10 15381 1 1 61 GLU O O -3.056 -1.968 16.354 1.00 . A A . 68 GLU O 1 1
10 15382 1 1 61 GLU OE1 O -1.699 -6.645 16.231 1.00 . A A . 68 GLU OE1 1 1
10 15383 1 1 61 GLU OE2 O -3.272 -5.129 16.670 1.00 . A A . 68 GLU OE2 1 1
10 15384 1 1 62 THR C C -2.934 1.053 15.962 1.00 . A A . 69 THR C 1 1
10 15385 1 1 62 THR CA C -1.573 0.370 16.107 1.00 . A A . 69 THR CA 1 1
10 15386 1 1 62 THR CB C -0.393 1.291 15.788 1.00 . A A . 69 THR CB 1 1
10 15387 1 1 62 THR CG2 C -0.389 2.556 16.648 1.00 . A A . 69 THR CG2 1 1
10 15388 1 1 62 THR H H -0.832 -0.702 14.481 1.00 . A A . 69 THR H 1 1
10 15389 1 1 62 THR HA H -1.496 0.025 17.138 1.00 . A A . 69 THR HA 1 1
10 15390 1 1 62 THR HB H -0.371 1.541 14.727 1.00 . A A . 69 THR HB 1 1
10 15391 1 1 62 THR HG1 H 1.584 1.011 15.921 1.00 . A A . 69 THR HG1 1 1
10 15392 1 1 62 THR HG21 H 0.429 3.205 16.336 1.00 . A A . 69 THR HG21 1 1
10 15393 1 1 62 THR HG22 H -1.336 3.081 16.527 1.00 . A A . 69 THR HG22 1 1
10 15394 1 1 62 THR HG23 H -0.256 2.282 17.695 1.00 . A A . 69 THR HG23 1 1
10 15395 1 1 62 THR N N -1.490 -0.786 15.230 1.00 . A A . 69 THR N 1 1
10 15396 1 1 62 THR O O -3.531 1.472 16.952 1.00 . A A . 69 THR O 1 1
10 15397 1 1 62 THR OG1 O 0.747 0.563 16.235 1.00 . A A . 69 THR OG1 1 1
10 15398 1 1 63 ALA C C -5.790 0.901 14.999 1.00 . A A . 70 ALA C 1 1
10 15399 1 1 63 ALA CA C -4.665 1.769 14.432 1.00 . A A . 70 ALA CA 1 1
10 15400 1 1 63 ALA CB C -4.800 1.986 12.923 1.00 . A A . 70 ALA CB 1 1
10 15401 1 1 63 ALA H H -2.893 0.800 13.919 1.00 . A A . 70 ALA H 1 1
10 15402 1 1 63 ALA HA H -4.680 2.739 14.929 1.00 . A A . 70 ALA HA 1 1
10 15403 1 1 63 ALA HB1 H -4.964 1.027 12.432 1.00 . A A . 70 ALA HB1 1 1
10 15404 1 1 63 ALA HB2 H -5.645 2.645 12.725 1.00 . A A . 70 ALA HB2 1 1
10 15405 1 1 63 ALA HB3 H -3.887 2.440 12.538 1.00 . A A . 70 ALA HB3 1 1
10 15406 1 1 63 ALA N N -3.385 1.144 14.719 1.00 . A A . 70 ALA N 1 1
10 15407 1 1 63 ALA O O -6.765 1.419 15.541 1.00 . A A . 70 ALA O 1 1
10 15408 1 1 64 LEU C C -6.602 -1.335 16.876 1.00 . A A . 71 LEU C 1 1
10 15409 1 1 64 LEU CA C -6.606 -1.349 15.346 1.00 . A A . 71 LEU CA 1 1
10 15410 1 1 64 LEU CB C -6.369 -2.735 14.743 1.00 . A A . 71 LEU CB 1 1
10 15411 1 1 64 LEU CD1 C -6.749 -4.397 12.885 1.00 . A A . 71 LEU CD1 1 1
10 15412 1 1 64 LEU CD2 C -8.709 -3.146 13.898 1.00 . A A . 71 LEU CD2 1 1
10 15413 1 1 64 LEU CG C -7.226 -3.093 13.527 1.00 . A A . 71 LEU CG 1 1
10 15414 1 1 64 LEU H H -4.821 -0.818 14.413 1.00 . A A . 71 LEU H 1 1
10 15415 1 1 64 LEU HA H -7.582 -1.010 15.000 1.00 . A A . 71 LEU HA 1 1
10 15416 1 1 64 LEU HB2 H -5.320 -2.811 14.459 1.00 . A A . 71 LEU HB2 1 1
10 15417 1 1 64 LEU HB3 H -6.544 -3.481 15.518 1.00 . A A . 71 LEU HB3 1 1
10 15418 1 1 64 LEU HD11 H -5.660 -4.441 12.918 1.00 . A A . 71 LEU HD11 1 1
10 15419 1 1 64 LEU HD12 H -7.163 -5.244 13.431 1.00 . A A . 71 LEU HD12 1 1
10 15420 1 1 64 LEU HD13 H -7.083 -4.435 11.848 1.00 . A A . 71 LEU HD13 1 1
10 15421 1 1 64 LEU HD21 H -8.855 -2.692 14.878 1.00 . A A . 71 LEU HD21 1 1
10 15422 1 1 64 LEU HD22 H -9.289 -2.600 13.154 1.00 . A A . 71 LEU HD22 1 1
10 15423 1 1 64 LEU HD23 H -9.040 -4.184 13.926 1.00 . A A . 71 LEU HD23 1 1
10 15424 1 1 64 LEU HG H -7.108 -2.305 12.783 1.00 . A A . 71 LEU HG 1 1
10 15425 1 1 64 LEU N N -5.617 -0.405 14.855 1.00 . A A . 71 LEU N 1 1
10 15426 1 1 64 LEU O O -7.660 -1.320 17.503 1.00 . A A . 71 LEU O 1 1
10 15427 1 1 65 SER C C -5.825 -0.037 19.456 1.00 . A A . 72 SER C 1 1
10 15428 1 1 65 SER CA C -5.245 -1.329 18.878 1.00 . A A . 72 SER CA 1 1
10 15429 1 1 65 SER CB C -3.774 -1.475 19.275 1.00 . A A . 72 SER CB 1 1
10 15430 1 1 65 SER H H -4.544 -1.353 16.916 1.00 . A A . 72 SER H 1 1
10 15431 1 1 65 SER HA H -5.804 -2.193 19.236 1.00 . A A . 72 SER HA 1 1
10 15432 1 1 65 SER HB2 H -3.315 -2.265 18.680 1.00 . A A . 72 SER HB2 1 1
10 15433 1 1 65 SER HB3 H -3.243 -0.552 19.044 1.00 . A A . 72 SER HB3 1 1
10 15434 1 1 65 SER HG H -2.710 -2.148 20.831 1.00 . A A . 72 SER HG 1 1
10 15435 1 1 65 SER N N -5.400 -1.341 17.433 1.00 . A A . 72 SER N 1 1
10 15436 1 1 65 SER O O -6.427 -0.048 20.529 1.00 . A A . 72 SER O 1 1
10 15437 1 1 65 SER OG O -3.622 -1.776 20.660 1.00 . A A . 72 SER OG 1 1
10 15438 1 1 66 ALA C C -7.648 2.334 19.120 1.00 . A A . 73 ALA C 1 1
10 15439 1 1 66 ALA CA C -6.118 2.344 19.147 1.00 . A A . 73 ALA CA 1 1
10 15440 1 1 66 ALA CB C -5.526 3.435 18.253 1.00 . A A . 73 ALA CB 1 1
10 15441 1 1 66 ALA H H -5.132 1.047 17.849 1.00 . A A . 73 ALA H 1 1
10 15442 1 1 66 ALA HA H -5.782 2.508 20.170 1.00 . A A . 73 ALA HA 1 1
10 15443 1 1 66 ALA HB1 H -4.498 3.179 17.999 1.00 . A A . 73 ALA HB1 1 1
10 15444 1 1 66 ALA HB2 H -6.116 3.517 17.340 1.00 . A A . 73 ALA HB2 1 1
10 15445 1 1 66 ALA HB3 H -5.544 4.388 18.783 1.00 . A A . 73 ALA HB3 1 1
10 15446 1 1 66 ALA N N -5.623 1.046 18.720 1.00 . A A . 73 ALA N 1 1
10 15447 1 1 66 ALA O O -8.291 2.917 19.992 1.00 . A A . 73 ALA O 1 1
10 15448 1 1 67 MET C C -10.257 0.830 19.140 1.00 . A A . 74 MET C 1 1
10 15449 1 1 67 MET CA C -9.629 1.573 17.960 1.00 . A A . 74 MET CA 1 1
10 15450 1 1 67 MET CB C -9.960 0.839 16.659 1.00 . A A . 74 MET CB 1 1
10 15451 1 1 67 MET CE C -11.691 -0.468 14.280 1.00 . A A . 74 MET CE 1 1
10 15452 1 1 67 MET CG C -10.891 1.675 15.779 1.00 . A A . 74 MET CG 1 1
10 15453 1 1 67 MET H H -7.657 1.195 17.406 1.00 . A A . 74 MET H 1 1
10 15454 1 1 67 MET HA H -9.988 2.603 17.937 1.00 . A A . 74 MET HA 1 1
10 15455 1 1 67 MET HB2 H -9.040 0.620 16.117 1.00 . A A . 74 MET HB2 1 1
10 15456 1 1 67 MET HB3 H -10.430 -0.117 16.887 1.00 . A A . 74 MET HB3 1 1
10 15457 1 1 67 MET HE1 H -10.700 -0.765 14.623 1.00 . A A . 74 MET HE1 1 1
10 15458 1 1 67 MET HE2 H -12.343 -1.341 14.253 1.00 . A A . 74 MET HE2 1 1
10 15459 1 1 67 MET HE3 H -11.616 -0.040 13.280 1.00 . A A . 74 MET HE3 1 1
10 15460 1 1 67 MET HG2 H -11.154 2.601 16.290 1.00 . A A . 74 MET HG2 1 1
10 15461 1 1 67 MET HG3 H -10.380 1.955 14.857 1.00 . A A . 74 MET HG3 1 1
10 15462 1 1 67 MET N N -8.187 1.666 18.111 1.00 . A A . 74 MET N 1 1
10 15463 1 1 67 MET O O -11.248 1.286 19.709 1.00 . A A . 74 MET O 1 1
10 15464 1 1 67 MET SD S -12.367 0.747 15.398 1.00 . A A . 74 MET SD 1 1
10 15465 1 1 68 ARG C C -9.704 -0.512 21.912 1.00 . A A . 75 ARG C 1 1
10 15466 1 1 68 ARG CA C -10.143 -1.113 20.575 1.00 . A A . 75 ARG CA 1 1
10 15467 1 1 68 ARG CB C -9.625 -2.549 20.475 1.00 . A A . 75 ARG CB 1 1
10 15468 1 1 68 ARG CD C -11.109 -4.568 20.759 1.00 . A A . 75 ARG CD 1 1
10 15469 1 1 68 ARG CG C -10.336 -3.460 21.477 1.00 . A A . 75 ARG CG 1 1
10 15470 1 1 68 ARG CZ C -11.499 -6.157 22.639 1.00 . A A . 75 ARG CZ 1 1
10 15471 1 1 68 ARG H H -8.850 -0.666 19.005 1.00 . A A . 75 ARG H 1 1
10 15472 1 1 68 ARG HA H -11.229 -1.095 20.475 1.00 . A A . 75 ARG HA 1 1
10 15473 1 1 68 ARG HB2 H -9.779 -2.925 19.463 1.00 . A A . 75 ARG HB2 1 1
10 15474 1 1 68 ARG HB3 H -8.551 -2.566 20.661 1.00 . A A . 75 ARG HB3 1 1
10 15475 1 1 68 ARG HD2 H -11.723 -4.140 19.967 1.00 . A A . 75 ARG HD2 1 1
10 15476 1 1 68 ARG HD3 H -10.413 -5.259 20.283 1.00 . A A . 75 ARG HD3 1 1
10 15477 1 1 68 ARG HE H -12.950 -5.136 21.689 1.00 . A A . 75 ARG HE 1 1
10 15478 1 1 68 ARG HG2 H -9.605 -3.902 22.154 1.00 . A A . 75 ARG HG2 1 1
10 15479 1 1 68 ARG HG3 H -11.021 -2.871 22.088 1.00 . A A . 75 ARG HG3 1 1
10 15480 1 1 68 ARG HH11 H -9.550 -5.944 22.098 1.00 . A A . 75 ARG HH11 1 1
10 15481 1 1 68 ARG HH12 H -9.837 -7.045 23.404 1.00 . A A . 75 ARG HH12 1 1
10 15482 1 1 68 ARG HH21 H -13.329 -6.589 23.412 1.00 . A A . 75 ARG HH21 1 1
10 15483 1 1 68 ARG HH22 H -12.001 -7.414 24.156 1.00 . A A . 75 ARG HH22 1 1
10 15484 1 1 68 ARG N N -9.655 -0.302 19.473 1.00 . A A . 75 ARG N 1 1
10 15485 1 1 68 ARG NE N -11.964 -5.296 21.723 1.00 . A A . 75 ARG NE 1 1
10 15486 1 1 68 ARG NH1 N -10.184 -6.402 22.720 1.00 . A A . 75 ARG NH1 1 1
10 15487 1 1 68 ARG NH2 N -12.348 -6.772 23.473 1.00 . A A . 75 ARG NH2 1 1
10 15488 1 1 68 ARG O O -10.359 -0.715 22.933 1.00 . A A . 75 ARG O 1 1
10 15489 1 1 69 ASN C C -8.891 2.093 23.383 1.00 . A A . 76 ASN C 1 1
10 15490 1 1 69 ASN CA C -8.063 0.848 23.056 1.00 . A A . 76 ASN CA 1 1
10 15491 1 1 69 ASN CB C -6.613 1.287 22.845 1.00 . A A . 76 ASN CB 1 1
10 15492 1 1 69 ASN CG C -5.653 0.109 23.021 1.00 . A A . 76 ASN CG 1 1
10 15493 1 1 69 ASN H H -8.071 0.376 21.027 1.00 . A A . 76 ASN H 1 1
10 15494 1 1 69 ASN HA H -8.127 0.088 23.835 1.00 . A A . 76 ASN HA 1 1
10 15495 1 1 69 ASN HB2 H -6.498 1.707 21.846 1.00 . A A . 76 ASN HB2 1 1
10 15496 1 1 69 ASN HB3 H -6.361 2.075 23.554 1.00 . A A . 76 ASN HB3 1 1
10 15497 1 1 69 ASN HD21 H -4.486 0.904 21.570 1.00 . A A . 76 ASN HD21 1 1
10 15498 1 1 69 ASN HD22 H -3.909 -0.579 22.256 1.00 . A A . 76 ASN HD22 1 1
10 15499 1 1 69 ASN N N -8.598 0.216 21.862 1.00 . A A . 76 ASN N 1 1
10 15500 1 1 69 ASN ND2 N -4.595 0.148 22.216 1.00 . A A . 76 ASN ND2 1 1
10 15501 1 1 69 ASN O O -9.052 2.446 24.550 1.00 . A A . 76 ASN O 1 1
10 15502 1 1 69 ASN OD1 O -5.858 -0.777 23.834 1.00 . A A . 76 ASN OD1 1 1
10 15503 1 1 70 LEU C C -11.672 3.575 22.255 1.00 . A A . 77 LEU C 1 1
10 15504 1 1 70 LEU CA C -10.200 3.921 22.492 1.00 . A A . 77 LEU CA 1 1
10 15505 1 1 70 LEU CB C -9.679 5.043 21.592 1.00 . A A . 77 LEU CB 1 1
10 15506 1 1 70 LEU CD1 C -7.472 5.648 20.533 1.00 . A A . 77 LEU CD1 1 1
10 15507 1 1 70 LEU CD2 C -8.208 6.776 22.683 1.00 . A A . 77 LEU CD2 1 1
10 15508 1 1 70 LEU CG C -8.240 5.495 21.848 1.00 . A A . 77 LEU CG 1 1
10 15509 1 1 70 LEU H H -9.257 2.429 21.386 1.00 . A A . 77 LEU H 1 1
10 15510 1 1 70 LEU HA H -10.086 4.256 23.523 1.00 . A A . 77 LEU HA 1 1
10 15511 1 1 70 LEU HB2 H -9.758 4.715 20.555 1.00 . A A . 77 LEU HB2 1 1
10 15512 1 1 70 LEU HB3 H -10.336 5.906 21.704 1.00 . A A . 77 LEU HB3 1 1
10 15513 1 1 70 LEU HD11 H -7.436 6.701 20.254 1.00 . A A . 77 LEU HD11 1 1
10 15514 1 1 70 LEU HD12 H -6.457 5.271 20.660 1.00 . A A . 77 LEU HD12 1 1
10 15515 1 1 70 LEU HD13 H -7.975 5.081 19.750 1.00 . A A . 77 LEU HD13 1 1
10 15516 1 1 70 LEU HD21 H -9.170 7.283 22.608 1.00 . A A . 77 LEU HD21 1 1
10 15517 1 1 70 LEU HD22 H -8.010 6.525 23.725 1.00 . A A . 77 LEU HD22 1 1
10 15518 1 1 70 LEU HD23 H -7.422 7.433 22.311 1.00 . A A . 77 LEU HD23 1 1
10 15519 1 1 70 LEU HG H -7.737 4.720 22.426 1.00 . A A . 77 LEU HG 1 1
10 15520 1 1 70 LEU N N -9.393 2.723 22.332 1.00 . A A . 77 LEU N 1 1
10 15521 1 1 70 LEU O O -12.384 3.203 23.187 1.00 . A A . 77 LEU O 1 1
10 15522 1 1 71 ASN C C -14.392 3.865 21.757 1.00 . A A . 78 ASN C 1 1
10 15523 1 1 71 ASN CA C -13.458 3.416 20.632 1.00 . A A . 78 ASN CA 1 1
10 15524 1 1 71 ASN CB C -13.662 1.915 20.419 1.00 . A A . 78 ASN CB 1 1
10 15525 1 1 71 ASN CG C -15.125 1.524 20.633 1.00 . A A . 78 ASN CG 1 1
10 15526 1 1 71 ASN H H -11.498 4.012 20.251 1.00 . A A . 78 ASN H 1 1
10 15527 1 1 71 ASN HA H -13.627 3.964 19.705 1.00 . A A . 78 ASN HA 1 1
10 15528 1 1 71 ASN HB2 H -13.353 1.642 19.410 1.00 . A A . 78 ASN HB2 1 1
10 15529 1 1 71 ASN HB3 H -13.028 1.356 21.108 1.00 . A A . 78 ASN HB3 1 1
10 15530 1 1 71 ASN HD21 H -15.549 2.297 18.810 1.00 . A A . 78 ASN HD21 1 1
10 15531 1 1 71 ASN HD22 H -16.900 1.628 19.664 1.00 . A A . 78 ASN HD22 1 1
10 15532 1 1 71 ASN N N -12.084 3.709 21.003 1.00 . A A . 78 ASN N 1 1
10 15533 1 1 71 ASN ND2 N -15.924 1.843 19.618 1.00 . A A . 78 ASN ND2 1 1
10 15534 1 1 71 ASN O O -14.716 3.082 22.649 1.00 . A A . 78 ASN O 1 1
10 15535 1 1 71 ASN OD1 O -15.504 0.970 21.652 1.00 . A A . 78 ASN OD1 1 1
10 15536 1 1 72 GLY C C -14.937 5.991 23.974 1.00 . A A . 79 GLY C 1 1
10 15537 1 1 72 GLY CA C -15.691 5.686 22.678 1.00 . A A . 79 GLY CA 1 1
10 15538 1 1 72 GLY H H -14.531 5.753 20.949 1.00 . A A . 79 GLY H 1 1
10 15539 1 1 72 GLY HA2 H -16.145 6.599 22.293 1.00 . A A . 79 GLY HA2 1 1
10 15540 1 1 72 GLY HA3 H -16.502 4.987 22.881 1.00 . A A . 79 GLY HA3 1 1
10 15541 1 1 72 GLY N N -14.799 5.123 21.678 1.00 . A A . 79 GLY N 1 1
10 15542 1 1 72 GLY O O -15.464 5.786 25.066 1.00 . A A . 79 GLY O 1 1
10 15543 1 1 73 ARG C C -13.254 8.198 25.490 1.00 . A A . 80 ARG C 1 1
10 15544 1 1 73 ARG CA C -12.884 6.814 24.953 1.00 . A A . 80 ARG CA 1 1
10 15545 1 1 73 ARG CB C -11.401 6.798 24.579 1.00 . A A . 80 ARG CB 1 1
10 15546 1 1 73 ARG CD C -9.787 6.043 26.364 1.00 . A A . 80 ARG CD 1 1
10 15547 1 1 73 ARG CG C -10.533 7.235 25.761 1.00 . A A . 80 ARG CG 1 1
10 15548 1 1 73 ARG CZ C -7.386 5.583 26.847 1.00 . A A . 80 ARG CZ 1 1
10 15549 1 1 73 ARG H H -13.294 6.642 22.918 1.00 . A A . 80 ARG H 1 1
10 15550 1 1 73 ARG HA H -13.096 6.039 25.690 1.00 . A A . 80 ARG HA 1 1
10 15551 1 1 73 ARG HB2 H -11.112 5.796 24.262 1.00 . A A . 80 ARG HB2 1 1
10 15552 1 1 73 ARG HB3 H -11.229 7.462 23.732 1.00 . A A . 80 ARG HB3 1 1
10 15553 1 1 73 ARG HD2 H -10.315 5.681 27.245 1.00 . A A . 80 ARG HD2 1 1
10 15554 1 1 73 ARG HD3 H -9.759 5.221 25.648 1.00 . A A . 80 ARG HD3 1 1
10 15555 1 1 73 ARG HE H -8.229 7.410 26.898 1.00 . A A . 80 ARG HE 1 1
10 15556 1 1 73 ARG HG2 H -9.817 7.988 25.432 1.00 . A A . 80 ARG HG2 1 1
10 15557 1 1 73 ARG HG3 H -11.157 7.701 26.523 1.00 . A A . 80 ARG HG3 1 1
10 15558 1 1 73 ARG HH11 H -8.488 3.939 26.380 1.00 . A A . 80 ARG HH11 1 1
10 15559 1 1 73 ARG HH12 H -6.817 3.635 26.718 1.00 . A A . 80 ARG HH12 1 1
10 15560 1 1 73 ARG HH21 H -6.024 7.009 27.345 1.00 . A A . 80 ARG HH21 1 1
10 15561 1 1 73 ARG HH22 H -5.406 5.393 27.271 1.00 . A A . 80 ARG HH22 1 1
10 15562 1 1 73 ARG N N -13.716 6.478 23.810 1.00 . A A . 80 ARG N 1 1
10 15563 1 1 73 ARG NE N -8.409 6.441 26.729 1.00 . A A . 80 ARG NE 1 1
10 15564 1 1 73 ARG NH1 N -7.580 4.275 26.630 1.00 . A A . 80 ARG NH1 1 1
10 15565 1 1 73 ARG NH2 N -6.169 6.033 27.182 1.00 . A A . 80 ARG NH2 1 1
10 15566 1 1 73 ARG O O -13.170 9.190 24.767 1.00 . A A . 80 ARG O 1 1
10 15567 1 1 74 GLU C C -12.855 10.439 27.413 1.00 . A A . 81 GLU C 1 1
10 15568 1 1 74 GLU CA C -14.037 9.468 27.393 1.00 . A A . 81 GLU CA 1 1
10 15569 1 1 74 GLU CB C -14.564 9.217 28.808 1.00 . A A . 81 GLU CB 1 1
10 15570 1 1 74 GLU CD C -14.939 6.924 29.788 1.00 . A A . 81 GLU CD 1 1
10 15571 1 1 74 GLU CG C -15.485 7.995 28.842 1.00 . A A . 81 GLU CG 1 1
10 15572 1 1 74 GLU H H -13.720 7.410 27.333 1.00 . A A . 81 GLU H 1 1
10 15573 1 1 74 GLU HA H -14.841 9.875 26.779 1.00 . A A . 81 GLU HA 1 1
10 15574 1 1 74 GLU HB2 H -13.728 9.066 29.490 1.00 . A A . 81 GLU HB2 1 1
10 15575 1 1 74 GLU HB3 H -15.107 10.095 29.158 1.00 . A A . 81 GLU HB3 1 1
10 15576 1 1 74 GLU HG2 H -16.482 8.296 29.163 1.00 . A A . 81 GLU HG2 1 1
10 15577 1 1 74 GLU HG3 H -15.584 7.583 27.838 1.00 . A A . 81 GLU HG3 1 1
10 15578 1 1 74 GLU N N -13.655 8.221 26.752 1.00 . A A . 81 GLU N 1 1
10 15579 1 1 74 GLU O O -11.733 10.051 27.733 1.00 . A A . 81 GLU O 1 1
10 15580 1 1 74 GLU OE1 O -13.716 6.673 29.716 1.00 . A A . 81 GLU OE1 1 1
10 15581 1 1 74 GLU OE2 O -15.756 6.381 30.562 1.00 . A A . 81 GLU OE2 1 1
10 15582 1 1 75 PHE C C -12.741 14.096 26.817 1.00 . A A . 82 PHE C 1 1
10 15583 1 1 75 PHE CA C -12.124 12.714 27.039 1.00 . A A . 82 PHE CA 1 1
10 15584 1 1 75 PHE CB C -11.194 12.390 25.868 1.00 . A A . 82 PHE CB 1 1
10 15585 1 1 75 PHE CD1 C -10.276 14.563 25.028 1.00 . A A . 82 PHE CD1 1 1
10 15586 1 1 75 PHE CD2 C -8.816 13.113 26.175 1.00 . A A . 82 PHE CD2 1 1
10 15587 1 1 75 PHE CE1 C -9.217 15.494 24.856 1.00 . A A . 82 PHE CE1 1 1
10 15588 1 1 75 PHE CE2 C -7.757 14.044 26.003 1.00 . A A . 82 PHE CE2 1 1
10 15589 1 1 75 PHE CG C -10.053 13.393 25.683 1.00 . A A . 82 PHE CG 1 1
10 15590 1 1 75 PHE CZ C -7.980 15.215 25.348 1.00 . A A . 82 PHE CZ 1 1
10 15591 1 1 75 PHE H H -14.063 11.992 26.806 1.00 . A A . 82 PHE H 1 1
10 15592 1 1 75 PHE HA H -11.620 12.694 28.005 1.00 . A A . 82 PHE HA 1 1
10 15593 1 1 75 PHE HB2 H -10.770 11.397 26.017 1.00 . A A . 82 PHE HB2 1 1
10 15594 1 1 75 PHE HB3 H -11.782 12.351 24.951 1.00 . A A . 82 PHE HB3 1 1
10 15595 1 1 75 PHE HD1 H -11.267 14.787 24.634 1.00 . A A . 82 PHE HD1 1 1
10 15596 1 1 75 PHE HD2 H -8.637 12.175 26.700 1.00 . A A . 82 PHE HD2 1 1
10 15597 1 1 75 PHE HE1 H -9.396 16.432 24.331 1.00 . A A . 82 PHE HE1 1 1
10 15598 1 1 75 PHE HE2 H -6.766 13.820 26.397 1.00 . A A . 82 PHE HE2 1 1
10 15599 1 1 75 PHE HZ H -7.167 15.929 25.216 1.00 . A A . 82 PHE HZ 1 1
10 15600 1 1 75 PHE N N -13.148 11.684 27.066 1.00 . A A . 82 PHE N 1 1
10 15601 1 1 75 PHE O O -13.370 14.341 25.789 1.00 . A A . 82 PHE O 1 1
10 15602 1 1 76 SER C C -14.561 16.312 28.069 1.00 . A A . 83 SER C 1 1
10 15603 1 1 76 SER CA C -13.070 16.314 27.724 1.00 . A A . 83 SER CA 1 1
10 15604 1 1 76 SER CB C -12.847 16.917 26.335 1.00 . A A . 83 SER CB 1 1
10 15605 1 1 76 SER H H -12.028 14.756 28.632 1.00 . A A . 83 SER H 1 1
10 15606 1 1 76 SER HA H -12.508 16.886 28.462 1.00 . A A . 83 SER HA 1 1
10 15607 1 1 76 SER HB2 H -12.171 16.278 25.767 1.00 . A A . 83 SER HB2 1 1
10 15608 1 1 76 SER HB3 H -13.793 16.941 25.795 1.00 . A A . 83 SER HB3 1 1
10 15609 1 1 76 SER HG H -11.811 18.354 27.265 1.00 . A A . 83 SER HG 1 1
10 15610 1 1 76 SER N N -12.541 14.963 27.799 1.00 . A A . 83 SER N 1 1
10 15611 1 1 76 SER O O -15.263 17.288 27.811 1.00 . A A . 83 SER O 1 1
10 15612 1 1 76 SER OG O -12.308 18.234 26.405 1.00 . A A . 83 SER OG 1 1
10 15613 1 1 77 GLY C C -17.214 14.443 27.894 1.00 . A A . 84 GLY C 1 1
10 15614 1 1 77 GLY CA C -16.395 15.061 29.029 1.00 . A A . 84 GLY CA 1 1
10 15615 1 1 77 GLY H H -14.423 14.413 28.852 1.00 . A A . 84 GLY H 1 1
10 15616 1 1 77 GLY HA2 H -16.469 14.436 29.919 1.00 . A A . 84 GLY HA2 1 1
10 15617 1 1 77 GLY HA3 H -16.805 16.036 29.289 1.00 . A A . 84 GLY HA3 1 1
10 15618 1 1 77 GLY N N -15.000 15.203 28.646 1.00 . A A . 84 GLY N 1 1
10 15619 1 1 77 GLY O O -18.442 14.514 27.900 1.00 . A A . 84 GLY O 1 1
10 15620 1 1 78 ARG C C -16.366 11.978 25.376 1.00 . A A . 85 ARG C 1 1
10 15621 1 1 78 ARG CA C -17.147 13.220 25.809 1.00 . A A . 85 ARG CA 1 1
10 15622 1 1 78 ARG CB C -17.249 14.187 24.628 1.00 . A A . 85 ARG CB 1 1
10 15623 1 1 78 ARG CD C -19.190 15.130 23.322 1.00 . A A . 85 ARG CD 1 1
10 15624 1 1 78 ARG CG C -18.537 15.009 24.701 1.00 . A A . 85 ARG CG 1 1
10 15625 1 1 78 ARG CZ C -21.187 16.275 22.370 1.00 . A A . 85 ARG CZ 1 1
10 15626 1 1 78 ARG H H -15.503 13.797 26.950 1.00 . A A . 85 ARG H 1 1
10 15627 1 1 78 ARG HA H -18.142 12.953 26.165 1.00 . A A . 85 ARG HA 1 1
10 15628 1 1 78 ARG HB2 H -16.387 14.855 24.625 1.00 . A A . 85 ARG HB2 1 1
10 15629 1 1 78 ARG HB3 H -17.222 13.629 23.692 1.00 . A A . 85 ARG HB3 1 1
10 15630 1 1 78 ARG HD2 H -18.507 15.622 22.630 1.00 . A A . 85 ARG HD2 1 1
10 15631 1 1 78 ARG HD3 H -19.392 14.138 22.918 1.00 . A A . 85 ARG HD3 1 1
10 15632 1 1 78 ARG HE H -20.769 16.157 24.336 1.00 . A A . 85 ARG HE 1 1
10 15633 1 1 78 ARG HG2 H -19.233 14.540 25.396 1.00 . A A . 85 ARG HG2 1 1
10 15634 1 1 78 ARG HG3 H -18.318 16.003 25.092 1.00 . A A . 85 ARG HG3 1 1
10 15635 1 1 78 ARG HH11 H -19.954 15.433 20.990 1.00 . A A . 85 ARG HH11 1 1
10 15636 1 1 78 ARG HH12 H -21.348 16.234 20.344 1.00 . A A . 85 ARG HH12 1 1
10 15637 1 1 78 ARG HH21 H -22.608 17.213 23.484 1.00 . A A . 85 ARG HH21 1 1
10 15638 1 1 78 ARG HH22 H -22.867 17.253 21.771 1.00 . A A . 85 ARG HH22 1 1
10 15639 1 1 78 ARG N N -16.502 13.850 26.947 1.00 . A A . 85 ARG N 1 1
10 15640 1 1 78 ARG NE N -20.449 15.900 23.424 1.00 . A A . 85 ARG NE 1 1
10 15641 1 1 78 ARG NH1 N -20.797 15.954 21.130 1.00 . A A . 85 ARG NH1 1 1
10 15642 1 1 78 ARG NH2 N -22.316 16.972 22.558 1.00 . A A . 85 ARG NH2 1 1
10 15643 1 1 78 ARG O O -15.158 11.894 25.591 1.00 . A A . 85 ARG O 1 1
10 15644 1 1 79 ALA C C -15.929 10.018 22.895 1.00 . A A . 86 ALA C 1 1
10 15645 1 1 79 ALA CA C -16.477 9.810 24.308 1.00 . A A . 86 ALA CA 1 1
10 15646 1 1 79 ALA CB C -17.502 8.676 24.375 1.00 . A A . 86 ALA CB 1 1
10 15647 1 1 79 ALA H H -18.070 11.120 24.602 1.00 . A A . 86 ALA H 1 1
10 15648 1 1 79 ALA HA H -15.650 9.576 24.978 1.00 . A A . 86 ALA HA 1 1
10 15649 1 1 79 ALA HB1 H -18.404 9.031 24.874 1.00 . A A . 86 ALA HB1 1 1
10 15650 1 1 79 ALA HB2 H -17.750 8.350 23.365 1.00 . A A . 86 ALA HB2 1 1
10 15651 1 1 79 ALA HB3 H -17.083 7.840 24.934 1.00 . A A . 86 ALA HB3 1 1
10 15652 1 1 79 ALA N N -17.088 11.044 24.773 1.00 . A A . 86 ALA N 1 1
10 15653 1 1 79 ALA O O -16.575 10.654 22.062 1.00 . A A . 86 ALA O 1 1
10 15654 1 1 80 LEU C C -14.491 8.389 20.502 1.00 . A A . 87 LEU C 1 1
10 15655 1 1 80 LEU CA C -14.103 9.588 21.369 1.00 . A A . 87 LEU CA 1 1
10 15656 1 1 80 LEU CB C -12.592 9.766 21.532 1.00 . A A . 87 LEU CB 1 1
10 15657 1 1 80 LEU CD1 C -11.605 11.701 20.251 1.00 . A A . 87 LEU CD1 1 1
10 15658 1 1 80 LEU CD2 C -13.163 12.128 22.207 1.00 . A A . 87 LEU CD2 1 1
10 15659 1 1 80 LEU CG C -12.092 11.210 21.616 1.00 . A A . 87 LEU CG 1 1
10 15660 1 1 80 LEU H H -14.226 8.956 23.349 1.00 . A A . 87 LEU H 1 1
10 15661 1 1 80 LEU HA H -14.485 10.494 20.896 1.00 . A A . 87 LEU HA 1 1
10 15662 1 1 80 LEU HB2 H -12.280 9.242 22.435 1.00 . A A . 87 LEU HB2 1 1
10 15663 1 1 80 LEU HB3 H -12.096 9.279 20.693 1.00 . A A . 87 LEU HB3 1 1
10 15664 1 1 80 LEU HD11 H -12.464 11.936 19.622 1.00 . A A . 87 LEU HD11 1 1
10 15665 1 1 80 LEU HD12 H -10.996 12.596 20.383 1.00 . A A . 87 LEU HD12 1 1
10 15666 1 1 80 LEU HD13 H -11.009 10.922 19.775 1.00 . A A . 87 LEU HD13 1 1
10 15667 1 1 80 LEU HD21 H -12.706 13.068 22.516 1.00 . A A . 87 LEU HD21 1 1
10 15668 1 1 80 LEU HD22 H -13.927 12.326 21.455 1.00 . A A . 87 LEU HD22 1 1
10 15669 1 1 80 LEU HD23 H -13.620 11.645 23.070 1.00 . A A . 87 LEU HD23 1 1
10 15670 1 1 80 LEU HG H -11.237 11.237 22.291 1.00 . A A . 87 LEU HG 1 1
10 15671 1 1 80 LEU N N -14.745 9.471 22.667 1.00 . A A . 87 LEU N 1 1
10 15672 1 1 80 LEU O O -13.822 7.357 20.529 1.00 . A A . 87 LEU O 1 1
10 15673 1 1 81 ARG C C -15.008 7.177 17.816 1.00 . A A . 88 ARG C 1 1
10 15674 1 1 81 ARG CA C -16.055 7.508 18.881 1.00 . A A . 88 ARG CA 1 1
10 15675 1 1 81 ARG CB C -17.359 7.917 18.194 1.00 . A A . 88 ARG CB 1 1
10 15676 1 1 81 ARG CD C -19.679 7.103 17.632 1.00 . A A . 88 ARG CD 1 1
10 15677 1 1 81 ARG CG C -18.228 6.694 17.895 1.00 . A A . 88 ARG CG 1 1
10 15678 1 1 81 ARG CZ C -21.932 6.292 18.321 1.00 . A A . 88 ARG CZ 1 1
10 15679 1 1 81 ARG H H -16.109 9.406 19.738 1.00 . A A . 88 ARG H 1 1
10 15680 1 1 81 ARG HA H -16.226 6.657 19.541 1.00 . A A . 88 ARG HA 1 1
10 15681 1 1 81 ARG HB2 H -17.908 8.610 18.832 1.00 . A A . 88 ARG HB2 1 1
10 15682 1 1 81 ARG HB3 H -17.136 8.445 17.267 1.00 . A A . 88 ARG HB3 1 1
10 15683 1 1 81 ARG HD2 H -19.824 8.150 17.899 1.00 . A A . 88 ARG HD2 1 1
10 15684 1 1 81 ARG HD3 H -19.905 7.011 16.570 1.00 . A A . 88 ARG HD3 1 1
10 15685 1 1 81 ARG HE H -20.194 5.599 19.064 1.00 . A A . 88 ARG HE 1 1
10 15686 1 1 81 ARG HG2 H -17.833 6.166 17.028 1.00 . A A . 88 ARG HG2 1 1
10 15687 1 1 81 ARG HG3 H -18.189 6.001 18.736 1.00 . A A . 88 ARG HG3 1 1
10 15688 1 1 81 ARG HH11 H -21.952 7.754 16.908 1.00 . A A . 88 ARG HH11 1 1
10 15689 1 1 81 ARG HH12 H -23.511 7.179 17.397 1.00 . A A . 88 ARG HH12 1 1
10 15690 1 1 81 ARG HH21 H -22.251 4.841 19.710 1.00 . A A . 88 ARG HH21 1 1
10 15691 1 1 81 ARG HH22 H -23.682 5.511 19.002 1.00 . A A . 88 ARG HH22 1 1
10 15692 1 1 81 ARG N N -15.570 8.564 19.754 1.00 . A A . 88 ARG N 1 1
10 15693 1 1 81 ARG NE N -20.596 6.249 18.419 1.00 . A A . 88 ARG NE 1 1
10 15694 1 1 81 ARG NH1 N -22.515 7.147 17.470 1.00 . A A . 88 ARG NH1 1 1
10 15695 1 1 81 ARG NH2 N -22.686 5.479 19.075 1.00 . A A . 88 ARG NH2 1 1
10 15696 1 1 81 ARG O O -14.878 7.893 16.825 1.00 . A A . 88 ARG O 1 1
10 15697 1 1 82 VAL C C -13.743 4.419 16.375 1.00 . A A . 89 VAL C 1 1
10 15698 1 1 82 VAL CA C -13.256 5.657 17.131 1.00 . A A . 89 VAL CA 1 1
10 15699 1 1 82 VAL CB C -11.944 5.420 17.882 1.00 . A A . 89 VAL CB 1 1
10 15700 1 1 82 VAL CG1 C -10.799 5.130 16.909 1.00 . A A . 89 VAL CG1 1 1
10 15701 1 1 82 VAL CG2 C -11.608 6.608 18.786 1.00 . A A . 89 VAL CG2 1 1
10 15702 1 1 82 VAL H H -14.399 5.514 18.866 1.00 . A A . 89 VAL H 1 1
10 15703 1 1 82 VAL HA H -13.094 6.464 16.416 1.00 . A A . 89 VAL HA 1 1
10 15704 1 1 82 VAL HB H -12.075 4.543 18.516 1.00 . A A . 89 VAL HB 1 1
10 15705 1 1 82 VAL HG11 H -10.358 6.070 16.577 1.00 . A A . 89 VAL HG11 1 1
10 15706 1 1 82 VAL HG12 H -10.040 4.529 17.409 1.00 . A A . 89 VAL HG12 1 1
10 15707 1 1 82 VAL HG13 H -11.185 4.585 16.047 1.00 . A A . 89 VAL HG13 1 1
10 15708 1 1 82 VAL HG21 H -10.553 6.862 18.675 1.00 . A A . 89 VAL HG21 1 1
10 15709 1 1 82 VAL HG22 H -12.219 7.465 18.503 1.00 . A A . 89 VAL HG22 1 1
10 15710 1 1 82 VAL HG23 H -11.810 6.344 19.824 1.00 . A A . 89 VAL HG23 1 1
10 15711 1 1 82 VAL N N -14.287 6.091 18.057 1.00 . A A . 89 VAL N 1 1
10 15712 1 1 82 VAL O O -14.092 3.411 16.987 1.00 . A A . 89 VAL O 1 1
10 15713 1 1 83 ASP C C -13.283 3.353 12.981 1.00 . A A . 90 ASP C 1 1
10 15714 1 1 83 ASP CA C -14.191 3.440 14.209 1.00 . A A . 90 ASP CA 1 1
10 15715 1 1 83 ASP CB C -15.625 3.660 13.722 1.00 . A A . 90 ASP CB 1 1
10 15716 1 1 83 ASP CG C -16.272 4.966 14.186 1.00 . A A . 90 ASP CG 1 1
10 15717 1 1 83 ASP H H -13.467 5.360 14.565 1.00 . A A . 90 ASP H 1 1
10 15718 1 1 83 ASP HA H -14.130 2.551 14.838 1.00 . A A . 90 ASP HA 1 1
10 15719 1 1 83 ASP HB2 H -15.630 3.636 12.632 1.00 . A A . 90 ASP HB2 1 1
10 15720 1 1 83 ASP HB3 H -16.240 2.827 14.062 1.00 . A A . 90 ASP HB3 1 1
10 15721 1 1 83 ASP N N -13.752 4.537 15.055 1.00 . A A . 90 ASP N 1 1
10 15722 1 1 83 ASP O O -12.908 4.375 12.409 1.00 . A A . 90 ASP O 1 1
10 15723 1 1 83 ASP OD1 O -15.580 6.004 14.100 1.00 . A A . 90 ASP OD1 1 1
10 15724 1 1 83 ASP OD2 O -17.444 4.898 14.616 1.00 . A A . 90 ASP OD2 1 1
10 15725 1 1 84 ASN C C -12.456 2.881 10.355 1.00 . A A . 91 ASN C 1 1
10 15726 1 1 84 ASN CA C -12.097 1.890 11.464 1.00 . A A . 91 ASN CA 1 1
10 15727 1 1 84 ASN CB C -12.287 0.475 10.913 1.00 . A A . 91 ASN CB 1 1
10 15728 1 1 84 ASN CG C -10.943 -0.154 10.542 1.00 . A A . 91 ASN CG 1 1
10 15729 1 1 84 ASN H H -13.264 1.297 13.085 1.00 . A A . 91 ASN H 1 1
10 15730 1 1 84 ASN HA H -11.081 2.027 11.833 1.00 . A A . 91 ASN HA 1 1
10 15731 1 1 84 ASN HB2 H -12.790 -0.144 11.656 1.00 . A A . 91 ASN HB2 1 1
10 15732 1 1 84 ASN HB3 H -12.933 0.507 10.035 1.00 . A A . 91 ASN HB3 1 1
10 15733 1 1 84 ASN HD21 H -11.401 0.132 8.591 1.00 . A A . 91 ASN HD21 1 1
10 15734 1 1 84 ASN HD22 H -9.865 -0.612 8.891 1.00 . A A . 91 ASN HD22 1 1
10 15735 1 1 84 ASN N N -12.955 2.123 12.613 1.00 . A A . 91 ASN N 1 1
10 15736 1 1 84 ASN ND2 N -10.718 -0.217 9.233 1.00 . A A . 91 ASN ND2 1 1
10 15737 1 1 84 ASN O O -13.626 3.031 10.006 1.00 . A A . 91 ASN O 1 1
10 15738 1 1 84 ASN OD1 O -10.162 -0.557 11.389 1.00 . A A . 91 ASN OD1 1 1
10 15739 1 1 85 ALA C C -12.109 3.789 7.510 1.00 . A A . 92 ALA C 1 1
10 15740 1 1 85 ALA CA C -11.621 4.506 8.770 1.00 . A A . 92 ALA CA 1 1
10 15741 1 1 85 ALA CB C -10.317 5.272 8.537 1.00 . A A . 92 ALA CB 1 1
10 15742 1 1 85 ALA H H -10.480 3.405 10.122 1.00 . A A . 92 ALA H 1 1
10 15743 1 1 85 ALA HA H -12.387 5.208 9.099 1.00 . A A . 92 ALA HA 1 1
10 15744 1 1 85 ALA HB1 H -9.528 4.571 8.263 1.00 . A A . 92 ALA HB1 1 1
10 15745 1 1 85 ALA HB2 H -10.459 5.993 7.732 1.00 . A A . 92 ALA HB2 1 1
10 15746 1 1 85 ALA HB3 H -10.036 5.797 9.450 1.00 . A A . 92 ALA HB3 1 1
10 15747 1 1 85 ALA N N -11.428 3.533 9.832 1.00 . A A . 92 ALA N 1 1
10 15748 1 1 85 ALA O O -12.709 4.408 6.632 1.00 . A A . 92 ALA O 1 1
10 15749 1 1 86 ALA C C -13.642 1.128 6.571 1.00 . A A . 93 ALA C 1 1
10 15750 1 1 86 ALA CA C -12.239 1.686 6.323 1.00 . A A . 93 ALA CA 1 1
10 15751 1 1 86 ALA CB C -11.206 0.582 6.088 1.00 . A A . 93 ALA CB 1 1
10 15752 1 1 86 ALA H H -11.347 1.998 8.179 1.00 . A A . 93 ALA H 1 1
10 15753 1 1 86 ALA HA H -12.264 2.335 5.447 1.00 . A A . 93 ALA HA 1 1
10 15754 1 1 86 ALA HB1 H -11.005 0.493 5.020 1.00 . A A . 93 ALA HB1 1 1
10 15755 1 1 86 ALA HB2 H -10.283 0.830 6.612 1.00 . A A . 93 ALA HB2 1 1
10 15756 1 1 86 ALA HB3 H -11.594 -0.365 6.464 1.00 . A A . 93 ALA HB3 1 1
10 15757 1 1 86 ALA N N -11.835 2.493 7.461 1.00 . A A . 93 ALA N 1 1
10 15758 1 1 86 ALA O O -13.915 -0.032 6.268 1.00 . A A . 93 ALA O 1 1
10 15759 1 1 87 SER C C -16.774 1.956 6.240 1.00 . A A . 94 SER C 1 1
10 15760 1 1 87 SER CA C -15.862 1.588 7.412 1.00 . A A . 94 SER CA 1 1
10 15761 1 1 87 SER CB C -16.361 2.247 8.699 1.00 . A A . 94 SER CB 1 1
10 15762 1 1 87 SER H H -14.264 2.923 7.363 1.00 . A A . 94 SER H 1 1
10 15763 1 1 87 SER HA H -15.830 0.507 7.547 1.00 . A A . 94 SER HA 1 1
10 15764 1 1 87 SER HB2 H -15.725 3.098 8.941 1.00 . A A . 94 SER HB2 1 1
10 15765 1 1 87 SER HB3 H -17.367 2.636 8.541 1.00 . A A . 94 SER HB3 1 1
10 15766 1 1 87 SER HG H -16.415 0.396 9.458 1.00 . A A . 94 SER HG 1 1
10 15767 1 1 87 SER N N -14.494 1.981 7.119 1.00 . A A . 94 SER N 1 1
10 15768 1 1 87 SER O O -16.511 2.919 5.522 1.00 . A A . 94 SER O 1 1
10 15769 1 1 87 SER OG O -16.372 1.336 9.795 1.00 . A A . 94 SER OG 1 1
10 15770 1 1 88 GLU C C -19.489 2.741 5.207 1.00 . A A . 95 GLU C 1 1
10 15771 1 1 88 GLU CA C -18.781 1.399 5.009 1.00 . A A . 95 GLU CA 1 1
10 15772 1 1 88 GLU CB C -19.791 0.254 4.918 1.00 . A A . 95 GLU CB 1 1
10 15773 1 1 88 GLU CD C -19.197 -1.747 3.502 1.00 . A A . 95 GLU CD 1 1
10 15774 1 1 88 GLU CG C -19.814 -0.346 3.511 1.00 . A A . 95 GLU CG 1 1
10 15775 1 1 88 GLU H H -18.035 0.387 6.670 1.00 . A A . 95 GLU H 1 1
10 15776 1 1 88 GLU HA H -18.187 1.425 4.095 1.00 . A A . 95 GLU HA 1 1
10 15777 1 1 88 GLU HB2 H -19.537 -0.519 5.643 1.00 . A A . 95 GLU HB2 1 1
10 15778 1 1 88 GLU HB3 H -20.785 0.619 5.177 1.00 . A A . 95 GLU HB3 1 1
10 15779 1 1 88 GLU HG2 H -20.841 -0.395 3.149 1.00 . A A . 95 GLU HG2 1 1
10 15780 1 1 88 GLU HG3 H -19.266 0.301 2.826 1.00 . A A . 95 GLU HG3 1 1
10 15781 1 1 88 GLU N N -17.828 1.168 6.082 1.00 . A A . 95 GLU N 1 1
10 15782 1 1 88 GLU O O -19.777 3.443 4.239 1.00 . A A . 95 GLU O 1 1
10 15783 1 1 88 GLU OE1 O -18.325 -1.988 4.364 1.00 . A A . 95 GLU OE1 1 1
10 15784 1 1 88 GLU OE2 O -19.612 -2.544 2.633 1.00 . A A . 95 GLU OE2 1 1
10 15785 1 1 89 LYS C C -19.395 5.440 6.804 1.00 . A A . 96 LYS C 1 1
10 15786 1 1 89 LYS CA C -20.417 4.302 6.804 1.00 . A A . 96 LYS CA 1 1
10 15787 1 1 89 LYS CB C -21.179 4.160 8.123 1.00 . A A . 96 LYS CB 1 1
10 15788 1 1 89 LYS CD C -23.613 3.665 7.688 1.00 . A A . 96 LYS CD 1 1
10 15789 1 1 89 LYS CE C -24.744 2.766 8.192 1.00 . A A . 96 LYS CE 1 1
10 15790 1 1 89 LYS CG C -22.246 3.068 8.026 1.00 . A A . 96 LYS CG 1 1
10 15791 1 1 89 LYS H H -19.510 2.479 7.249 1.00 . A A . 96 LYS H 1 1
10 15792 1 1 89 LYS HA H -21.154 4.498 6.026 1.00 . A A . 96 LYS HA 1 1
10 15793 1 1 89 LYS HB2 H -20.483 3.922 8.927 1.00 . A A . 96 LYS HB2 1 1
10 15794 1 1 89 LYS HB3 H -21.649 5.110 8.380 1.00 . A A . 96 LYS HB3 1 1
10 15795 1 1 89 LYS HD2 H -23.703 4.655 8.136 1.00 . A A . 96 LYS HD2 1 1
10 15796 1 1 89 LYS HD3 H -23.701 3.795 6.609 1.00 . A A . 96 LYS HD3 1 1
10 15797 1 1 89 LYS HE2 H -25.074 2.104 7.392 1.00 . A A . 96 LYS HE2 1 1
10 15798 1 1 89 LYS HE3 H -24.380 2.133 9.001 1.00 . A A . 96 LYS HE3 1 1
10 15799 1 1 89 LYS HG2 H -21.962 2.345 7.261 1.00 . A A . 96 LYS HG2 1 1
10 15800 1 1 89 LYS HG3 H -22.305 2.526 8.970 1.00 . A A . 96 LYS HG3 1 1
10 15801 1 1 89 LYS HZ1 H -26.230 4.142 7.916 1.00 . A A . 96 LYS HZ1 1 1
10 15802 1 1 89 LYS HZ2 H -26.609 2.982 9.001 1.00 . A A . 96 LYS HZ2 1 1
10 15803 1 1 89 LYS HZ3 H -25.577 4.179 9.412 1.00 . A A . 96 LYS HZ3 1 1
10 15804 1 1 89 LYS N N -19.748 3.056 6.467 1.00 . A A . 96 LYS N 1 1
10 15805 1 1 89 LYS NZ N -25.882 3.583 8.669 1.00 . A A . 96 LYS NZ 1 1
10 15806 1 1 89 LYS O O -19.722 6.572 6.451 1.00 . A A . 96 LYS O 1 1
10 15807 1 1 90 ASN C C -16.671 6.427 5.828 1.00 . A A . 97 ASN C 1 1
10 15808 1 1 90 ASN CA C -17.106 6.081 7.253 1.00 . A A . 97 ASN CA 1 1
10 15809 1 1 90 ASN CB C -15.890 5.529 7.999 1.00 . A A . 97 ASN CB 1 1
10 15810 1 1 90 ASN CG C -16.180 5.387 9.494 1.00 . A A . 97 ASN CG 1 1
10 15811 1 1 90 ASN H H -17.920 4.178 7.489 1.00 . A A . 97 ASN H 1 1
10 15812 1 1 90 ASN HA H -17.526 6.938 7.781 1.00 . A A . 97 ASN HA 1 1
10 15813 1 1 90 ASN HB2 H -15.614 4.559 7.584 1.00 . A A . 97 ASN HB2 1 1
10 15814 1 1 90 ASN HB3 H -15.037 6.192 7.852 1.00 . A A . 97 ASN HB3 1 1
10 15815 1 1 90 ASN HD21 H -14.247 4.852 9.771 1.00 . A A . 97 ASN HD21 1 1
10 15816 1 1 90 ASN HD22 H -15.218 4.893 11.205 1.00 . A A . 97 ASN HD22 1 1
10 15817 1 1 90 ASN N N -18.178 5.101 7.203 1.00 . A A . 97 ASN N 1 1
10 15818 1 1 90 ASN ND2 N -15.128 5.013 10.216 1.00 . A A . 97 ASN ND2 1 1
10 15819 1 1 90 ASN O O -16.088 7.485 5.593 1.00 . A A . 97 ASN O 1 1
10 15820 1 1 90 ASN OD1 O -17.287 5.602 9.961 1.00 . A A . 97 ASN OD1 1 1
10 15821 1 1 91 LYS C C -17.382 6.918 2.968 1.00 . A A . 98 LYS C 1 1
10 15822 1 1 91 LYS CA C -16.618 5.712 3.518 1.00 . A A . 98 LYS CA 1 1
10 15823 1 1 91 LYS CB C -16.843 4.425 2.723 1.00 . A A . 98 LYS CB 1 1
10 15824 1 1 91 LYS CD C -15.738 2.841 1.101 1.00 . A A . 98 LYS CD 1 1
10 15825 1 1 91 LYS CE C -14.559 2.099 1.732 1.00 . A A . 98 LYS CE 1 1
10 15826 1 1 91 LYS CG C -15.810 4.285 1.603 1.00 . A A . 98 LYS CG 1 1
10 15827 1 1 91 LYS H H -17.445 4.659 5.114 1.00 . A A . 98 LYS H 1 1
10 15828 1 1 91 LYS HA H -15.551 5.933 3.479 1.00 . A A . 98 LYS HA 1 1
10 15829 1 1 91 LYS HB2 H -16.781 3.565 3.390 1.00 . A A . 98 LYS HB2 1 1
10 15830 1 1 91 LYS HB3 H -17.847 4.427 2.299 1.00 . A A . 98 LYS HB3 1 1
10 15831 1 1 91 LYS HD2 H -16.668 2.323 1.338 1.00 . A A . 98 LYS HD2 1 1
10 15832 1 1 91 LYS HD3 H -15.638 2.834 0.015 1.00 . A A . 98 LYS HD3 1 1
10 15833 1 1 91 LYS HE2 H -14.358 2.501 2.725 1.00 . A A . 98 LYS HE2 1 1
10 15834 1 1 91 LYS HE3 H -14.810 1.046 1.860 1.00 . A A . 98 LYS HE3 1 1
10 15835 1 1 91 LYS HG2 H -16.071 4.948 0.778 1.00 . A A . 98 LYS HG2 1 1
10 15836 1 1 91 LYS HG3 H -14.831 4.597 1.965 1.00 . A A . 98 LYS HG3 1 1
10 15837 1 1 91 LYS HZ1 H -13.239 3.183 0.610 1.00 . A A . 98 LYS HZ1 1 1
10 15838 1 1 91 LYS HZ2 H -12.549 1.933 1.403 1.00 . A A . 98 LYS HZ2 1 1
10 15839 1 1 91 LYS HZ3 H -13.453 1.656 0.072 1.00 . A A . 98 LYS HZ3 1 1
10 15840 1 1 91 LYS N N -16.971 5.516 4.914 1.00 . A A . 98 LYS N 1 1
10 15841 1 1 91 LYS NZ N -13.352 2.228 0.885 1.00 . A A . 98 LYS NZ 1 1
10 15842 1 1 91 LYS O O -16.859 7.666 2.144 1.00 . A A . 98 LYS O 1 1
10 15843 1 1 92 GLU C C -18.870 9.502 3.486 1.00 . A A . 99 GLU C 1 1
10 15844 1 1 92 GLU CA C -19.451 8.169 3.010 1.00 . A A . 99 GLU CA 1 1
10 15845 1 1 92 GLU CB C -20.888 7.990 3.506 1.00 . A A . 99 GLU CB 1 1
10 15846 1 1 92 GLU CD C -23.286 8.709 3.206 1.00 . A A . 99 GLU CD 1 1
10 15847 1 1 92 GLU CG C -21.830 8.989 2.831 1.00 . A A . 99 GLU CG 1 1
10 15848 1 1 92 GLU H H -19.028 6.455 4.115 1.00 . A A . 99 GLU H 1 1
10 15849 1 1 92 GLU HA H -19.442 8.129 1.921 1.00 . A A . 99 GLU HA 1 1
10 15850 1 1 92 GLU HB2 H -21.223 6.973 3.301 1.00 . A A . 99 GLU HB2 1 1
10 15851 1 1 92 GLU HB3 H -20.923 8.125 4.587 1.00 . A A . 99 GLU HB3 1 1
10 15852 1 1 92 GLU HG2 H -21.563 10.003 3.128 1.00 . A A . 99 GLU HG2 1 1
10 15853 1 1 92 GLU HG3 H -21.711 8.932 1.749 1.00 . A A . 99 GLU HG3 1 1
10 15854 1 1 92 GLU N N -18.609 7.068 3.445 1.00 . A A . 99 GLU N 1 1
10 15855 1 1 92 GLU O O -18.895 10.491 2.755 1.00 . A A . 99 GLU O 1 1
10 15856 1 1 92 GLU OE1 O -23.736 7.577 2.928 1.00 . A A . 99 GLU OE1 1 1
10 15857 1 1 92 GLU OE2 O -23.917 9.634 3.763 1.00 . A A . 99 GLU OE2 1 1
10 15858 1 1 93 GLU C C -16.437 10.999 4.614 1.00 . A A . 100 GLU C 1 1
10 15859 1 1 93 GLU CA C -17.772 10.680 5.291 1.00 . A A . 100 GLU CA 1 1
10 15860 1 1 93 GLU CB C -17.597 10.525 6.803 1.00 . A A . 100 GLU CB 1 1
10 15861 1 1 93 GLU CD C -19.590 11.439 8.048 1.00 . A A . 100 GLU CD 1 1
10 15862 1 1 93 GLU CG C -18.173 11.730 7.548 1.00 . A A . 100 GLU CG 1 1
10 15863 1 1 93 GLU H H -18.342 8.677 5.297 1.00 . A A . 100 GLU H 1 1
10 15864 1 1 93 GLU HA H -18.486 11.480 5.094 1.00 . A A . 100 GLU HA 1 1
10 15865 1 1 93 GLU HB2 H -18.093 9.614 7.138 1.00 . A A . 100 GLU HB2 1 1
10 15866 1 1 93 GLU HB3 H -16.539 10.418 7.041 1.00 . A A . 100 GLU HB3 1 1
10 15867 1 1 93 GLU HG2 H -17.531 11.982 8.392 1.00 . A A . 100 GLU HG2 1 1
10 15868 1 1 93 GLU HG3 H -18.188 12.597 6.888 1.00 . A A . 100 GLU HG3 1 1
10 15869 1 1 93 GLU N N -18.359 9.486 4.709 1.00 . A A . 100 GLU N 1 1
10 15870 1 1 93 GLU O O -16.158 12.155 4.296 1.00 . A A . 100 GLU O 1 1
10 15871 1 1 93 GLU OE1 O -20.511 11.486 7.205 1.00 . A A . 100 GLU OE1 1 1
10 15872 1 1 93 GLU OE2 O -19.719 11.175 9.263 1.00 . A A . 100 GLU OE2 1 1
10 15873 1 1 94 LEU C C -14.539 10.628 2.354 1.00 . A A . 101 LEU C 1 1
10 15874 1 1 94 LEU CA C -14.348 10.109 3.781 1.00 . A A . 101 LEU CA 1 1
10 15875 1 1 94 LEU CB C -13.555 8.803 3.859 1.00 . A A . 101 LEU CB 1 1
10 15876 1 1 94 LEU CD1 C -13.211 7.231 5.801 1.00 . A A . 101 LEU CD1 1 1
10 15877 1 1 94 LEU CD2 C -11.282 8.635 4.939 1.00 . A A . 101 LEU CD2 1 1
10 15878 1 1 94 LEU CG C -12.794 8.558 5.163 1.00 . A A . 101 LEU CG 1 1
10 15879 1 1 94 LEU H H -15.881 9.018 4.675 1.00 . A A . 101 LEU H 1 1
10 15880 1 1 94 LEU HA H -13.795 10.857 4.349 1.00 . A A . 101 LEU HA 1 1
10 15881 1 1 94 LEU HB2 H -14.244 7.973 3.703 1.00 . A A . 101 LEU HB2 1 1
10 15882 1 1 94 LEU HB3 H -12.841 8.784 3.036 1.00 . A A . 101 LEU HB3 1 1
10 15883 1 1 94 LEU HD11 H -13.478 6.520 5.019 1.00 . A A . 101 LEU HD11 1 1
10 15884 1 1 94 LEU HD12 H -12.383 6.833 6.387 1.00 . A A . 101 LEU HD12 1 1
10 15885 1 1 94 LEU HD13 H -14.070 7.395 6.452 1.00 . A A . 101 LEU HD13 1 1
10 15886 1 1 94 LEU HD21 H -10.939 9.653 5.124 1.00 . A A . 101 LEU HD21 1 1
10 15887 1 1 94 LEU HD22 H -10.778 7.951 5.622 1.00 . A A . 101 LEU HD22 1 1
10 15888 1 1 94 LEU HD23 H -11.053 8.356 3.910 1.00 . A A . 101 LEU HD23 1 1
10 15889 1 1 94 LEU HG H -13.055 9.349 5.866 1.00 . A A . 101 LEU HG 1 1
10 15890 1 1 94 LEU N N -15.647 9.955 4.414 1.00 . A A . 101 LEU N 1 1
10 15891 1 1 94 LEU O O -13.705 11.375 1.845 1.00 . A A . 101 LEU O 1 1
10 15892 1 1 95 LYS C C -15.977 12.152 0.322 1.00 . A A . 102 LYS C 1 1
10 15893 1 1 95 LYS CA C -15.953 10.624 0.392 1.00 . A A . 102 LYS CA 1 1
10 15894 1 1 95 LYS CB C -17.249 9.966 -0.085 1.00 . A A . 102 LYS CB 1 1
10 15895 1 1 95 LYS CD C -16.308 8.553 -1.950 1.00 . A A . 102 LYS CD 1 1
10 15896 1 1 95 LYS CE C -16.112 8.448 -3.464 1.00 . A A . 102 LYS CE 1 1
10 15897 1 1 95 LYS CG C -17.221 9.730 -1.596 1.00 . A A . 102 LYS CG 1 1
10 15898 1 1 95 LYS H H -16.315 9.603 2.171 1.00 . A A . 102 LYS H 1 1
10 15899 1 1 95 LYS HA H -15.152 10.261 -0.252 1.00 . A A . 102 LYS HA 1 1
10 15900 1 1 95 LYS HB2 H -17.392 9.017 0.433 1.00 . A A . 102 LYS HB2 1 1
10 15901 1 1 95 LYS HB3 H -18.099 10.599 0.172 1.00 . A A . 102 LYS HB3 1 1
10 15902 1 1 95 LYS HD2 H -15.342 8.679 -1.462 1.00 . A A . 102 LYS HD2 1 1
10 15903 1 1 95 LYS HD3 H -16.739 7.627 -1.570 1.00 . A A . 102 LYS HD3 1 1
10 15904 1 1 95 LYS HE2 H -16.094 9.445 -3.904 1.00 . A A . 102 LYS HE2 1 1
10 15905 1 1 95 LYS HE3 H -15.149 7.986 -3.680 1.00 . A A . 102 LYS HE3 1 1
10 15906 1 1 95 LYS HG2 H -18.231 9.532 -1.956 1.00 . A A . 102 LYS HG2 1 1
10 15907 1 1 95 LYS HG3 H -16.872 10.630 -2.102 1.00 . A A . 102 LYS HG3 1 1
10 15908 1 1 95 LYS HZ1 H -18.018 7.710 -3.501 1.00 . A A . 102 LYS HZ1 1 1
10 15909 1 1 95 LYS HZ2 H -17.403 8.006 -4.985 1.00 . A A . 102 LYS HZ2 1 1
10 15910 1 1 95 LYS HZ3 H -16.912 6.695 -4.144 1.00 . A A . 102 LYS HZ3 1 1
10 15911 1 1 95 LYS N N -15.642 10.211 1.750 1.00 . A A . 102 LYS N 1 1
10 15912 1 1 95 LYS NZ N -17.200 7.650 -4.073 1.00 . A A . 102 LYS NZ 1 1
10 15913 1 1 95 LYS O O -15.672 12.734 -0.718 1.00 . A A . 102 LYS O 1 1
10 15914 1 1 96 SER C C -15.036 14.778 1.872 1.00 . A A . 103 SER C 1 1
10 15915 1 1 96 SER CA C -16.411 14.208 1.520 1.00 . A A . 103 SER CA 1 1
10 15916 1 1 96 SER CB C -17.451 14.656 2.549 1.00 . A A . 103 SER CB 1 1
10 15917 1 1 96 SER H H -16.590 12.278 2.283 1.00 . A A . 103 SER H 1 1
10 15918 1 1 96 SER HA H -16.719 14.537 0.527 1.00 . A A . 103 SER HA 1 1
10 15919 1 1 96 SER HB2 H -17.084 14.440 3.553 1.00 . A A . 103 SER HB2 1 1
10 15920 1 1 96 SER HB3 H -17.584 15.736 2.484 1.00 . A A . 103 SER HB3 1 1
10 15921 1 1 96 SER HG H -19.037 13.637 3.222 1.00 . A A . 103 SER HG 1 1
10 15922 1 1 96 SER N N -16.343 12.759 1.441 1.00 . A A . 103 SER N 1 1
10 15923 1 1 96 SER O O -14.673 15.861 1.414 1.00 . A A . 103 SER O 1 1
10 15924 1 1 96 SER OG O -18.707 14.011 2.355 1.00 . A A . 103 SER OG 1 1
10 15925 1 1 97 LEU C C -11.981 14.144 1.981 1.00 . A A . 104 LEU C 1 1
10 15926 1 1 97 LEU CA C -12.980 14.441 3.101 1.00 . A A . 104 LEU CA 1 1
10 15927 1 1 97 LEU CB C -12.614 13.796 4.439 1.00 . A A . 104 LEU CB 1 1
10 15928 1 1 97 LEU CD1 C -12.412 16.067 5.516 1.00 . A A . 104 LEU CD1 1 1
10 15929 1 1 97 LEU CD2 C -11.670 13.990 6.770 1.00 . A A . 104 LEU CD2 1 1
10 15930 1 1 97 LEU CG C -11.806 14.667 5.404 1.00 . A A . 104 LEU CG 1 1
10 15931 1 1 97 LEU H H -14.610 13.145 3.050 1.00 . A A . 104 LEU H 1 1
10 15932 1 1 97 LEU HA H -13.011 15.519 3.260 1.00 . A A . 104 LEU HA 1 1
10 15933 1 1 97 LEU HB2 H -13.534 13.493 4.938 1.00 . A A . 104 LEU HB2 1 1
10 15934 1 1 97 LEU HB3 H -12.046 12.888 4.239 1.00 . A A . 104 LEU HB3 1 1
10 15935 1 1 97 LEU HD11 H -13.499 15.992 5.537 1.00 . A A . 104 LEU HD11 1 1
10 15936 1 1 97 LEU HD12 H -12.063 16.542 6.434 1.00 . A A . 104 LEU HD12 1 1
10 15937 1 1 97 LEU HD13 H -12.105 16.666 4.658 1.00 . A A . 104 LEU HD13 1 1
10 15938 1 1 97 LEU HD21 H -10.985 13.146 6.690 1.00 . A A . 104 LEU HD21 1 1
10 15939 1 1 97 LEU HD22 H -11.280 14.707 7.493 1.00 . A A . 104 LEU HD22 1 1
10 15940 1 1 97 LEU HD23 H -12.647 13.637 7.099 1.00 . A A . 104 LEU HD23 1 1
10 15941 1 1 97 LEU HG H -10.801 14.783 5.000 1.00 . A A . 104 LEU HG 1 1
10 15942 1 1 97 LEU N N -14.308 14.024 2.682 1.00 . A A . 104 LEU N 1 1
10 15943 1 1 97 LEU O O -10.788 14.408 2.124 1.00 . A A . 104 LEU O 1 1
10 15944 1 1 98 GLY C C -11.615 14.425 -1.246 1.00 . A A . 105 GLY C 1 1
10 15945 1 1 98 GLY CA C -11.672 13.265 -0.251 1.00 . A A . 105 GLY CA 1 1
10 15946 1 1 98 GLY H H -13.476 13.389 0.785 1.00 . A A . 105 GLY H 1 1
10 15947 1 1 98 GLY HA2 H -10.665 13.021 0.087 1.00 . A A . 105 GLY HA2 1 1
10 15948 1 1 98 GLY HA3 H -12.067 12.377 -0.744 1.00 . A A . 105 GLY HA3 1 1
10 15949 1 1 98 GLY N N -12.504 13.600 0.893 1.00 . A A . 105 GLY N 1 1
10 15950 1 1 98 GLY O O -12.070 14.296 -2.382 1.00 . A A . 105 GLY O 1 1
10 15951 1 1 99 THR C C -9.975 17.724 -0.979 1.00 . A A . 106 THR C 1 1
10 15952 1 1 99 THR CA C -10.930 16.714 -1.620 1.00 . A A . 106 THR CA 1 1
10 15953 1 1 99 THR CB C -12.334 17.273 -1.858 1.00 . A A . 106 THR CB 1 1
10 15954 1 1 99 THR CG2 C -12.896 17.989 -0.628 1.00 . A A . 106 THR CG2 1 1
10 15955 1 1 99 THR H H -10.685 15.628 0.141 1.00 . A A . 106 THR H 1 1
10 15956 1 1 99 THR HA H -10.490 16.418 -2.572 1.00 . A A . 106 THR HA 1 1
10 15957 1 1 99 THR HB H -13.013 16.489 -2.196 1.00 . A A . 106 THR HB 1 1
10 15958 1 1 99 THR HG1 H -11.522 19.009 -2.431 1.00 . A A . 106 THR HG1 1 1
10 15959 1 1 99 THR HG21 H -13.985 17.963 -0.658 1.00 . A A . 106 THR HG21 1 1
10 15960 1 1 99 THR HG22 H -12.545 17.490 0.275 1.00 . A A . 106 THR HG22 1 1
10 15961 1 1 99 THR HG23 H -12.558 19.025 -0.625 1.00 . A A . 106 THR HG23 1 1
10 15962 1 1 99 THR N N -11.053 15.532 -0.784 1.00 . A A . 106 THR N 1 1
10 15963 1 1 99 THR O O -9.743 17.684 0.228 1.00 . A A . 106 THR O 1 1
10 15964 1 1 99 THR OG1 O -12.137 18.316 -2.808 1.00 . A A . 106 THR OG1 1 1
10 15965 1 1 100 GLY C C -8.483 20.812 -2.309 1.00 . A A . 107 GLY C 1 1
10 15966 1 1 100 GLY CA C -8.524 19.623 -1.347 1.00 . A A . 107 GLY CA 1 1
10 15967 1 1 100 GLY H H -9.642 18.630 -2.797 1.00 . A A . 107 GLY H 1 1
10 15968 1 1 100 GLY HA2 H -8.825 19.963 -0.356 1.00 . A A . 107 GLY HA2 1 1
10 15969 1 1 100 GLY HA3 H -7.526 19.196 -1.248 1.00 . A A . 107 GLY HA3 1 1
10 15970 1 1 100 GLY N N -9.448 18.605 -1.816 1.00 . A A . 107 GLY N 1 1
10 15971 1 1 100 GLY O O -8.986 20.727 -3.428 1.00 . A A . 107 GLY O 1 1
10 15972 1 1 101 ALA C C -7.377 24.273 -1.741 1.00 . A A . 108 ALA C 1 1
10 15973 1 1 101 ALA CA C -7.767 23.098 -2.641 1.00 . A A . 108 ALA CA 1 1
10 15974 1 1 101 ALA CB C -9.084 23.343 -3.382 1.00 . A A . 108 ALA CB 1 1
10 15975 1 1 101 ALA H H -7.474 21.955 -0.925 1.00 . A A . 108 ALA H 1 1
10 15976 1 1 101 ALA HA H -6.977 22.935 -3.375 1.00 . A A . 108 ALA HA 1 1
10 15977 1 1 101 ALA HB1 H -9.858 22.697 -2.969 1.00 . A A . 108 ALA HB1 1 1
10 15978 1 1 101 ALA HB2 H -9.379 24.386 -3.262 1.00 . A A . 108 ALA HB2 1 1
10 15979 1 1 101 ALA HB3 H -8.951 23.122 -4.441 1.00 . A A . 108 ALA HB3 1 1
10 15980 1 1 101 ALA N N -7.880 21.894 -1.837 1.00 . A A . 108 ALA N 1 1
10 15981 1 1 101 ALA O O -6.402 24.971 -2.014 1.00 . A A . 108 ALA O 1 1
10 15982 1 1 102 PRO C C -6.732 25.211 1.181 1.00 . A A . 109 PRO C 1 1
10 15983 1 1 102 PRO CA C -7.928 25.536 0.283 1.00 . A A . 109 PRO CA 1 1
10 15984 1 1 102 PRO CB C -9.226 25.693 1.057 1.00 . A A . 109 PRO CB 1 1
10 15985 1 1 102 PRO CD C -9.342 23.650 -0.304 1.00 . A A . 109 PRO CD 1 1
10 15986 1 1 102 PRO CG C -9.997 24.400 0.844 1.00 . A A . 109 PRO CG 1 1
10 15987 1 1 102 PRO HA H -7.683 26.373 -0.205 1.00 . A A . 109 PRO HA 1 1
10 15988 1 1 102 PRO HB2 H -9.032 25.862 2.116 1.00 . A A . 109 PRO HB2 1 1
10 15989 1 1 102 PRO HB3 H -9.794 26.550 0.696 1.00 . A A . 109 PRO HB3 1 1
10 15990 1 1 102 PRO HD2 H -9.049 22.644 -0.004 1.00 . A A . 109 PRO HD2 1 1
10 15991 1 1 102 PRO HD3 H -10.024 23.545 -1.148 1.00 . A A . 109 PRO HD3 1 1
10 15992 1 1 102 PRO HG2 H -9.986 23.795 1.751 1.00 . A A . 109 PRO HG2 1 1
10 15993 1 1 102 PRO HG3 H -11.042 24.612 0.616 1.00 . A A . 109 PRO HG3 1 1
10 15994 1 1 102 PRO N N -8.179 24.458 -0.659 1.00 . A A . 109 PRO N 1 1
10 15995 1 1 102 PRO O O -6.854 24.433 2.125 1.00 . A A . 109 PRO O 1 1
10 15996 1 1 103 VAL C C -3.678 26.950 1.827 1.00 . A A . 110 VAL C 1 1
10 15997 1 1 103 VAL CA C -4.387 25.611 1.620 1.00 . A A . 110 VAL CA 1 1
10 15998 1 1 103 VAL CB C -3.508 24.570 0.924 1.00 . A A . 110 VAL CB 1 1
10 15999 1 1 103 VAL CG1 C -2.981 25.102 -0.411 1.00 . A A . 110 VAL CG1 1 1
10 16000 1 1 103 VAL CG2 C -2.357 24.130 1.831 1.00 . A A . 110 VAL CG2 1 1
10 16001 1 1 103 VAL H H -5.513 26.456 0.085 1.00 . A A . 110 VAL H 1 1
10 16002 1 1 103 VAL HA H -4.676 25.212 2.592 1.00 . A A . 110 VAL HA 1 1
10 16003 1 1 103 VAL HB H -4.124 23.695 0.716 1.00 . A A . 110 VAL HB 1 1
10 16004 1 1 103 VAL HG11 H -2.110 24.522 -0.715 1.00 . A A . 110 VAL HG11 1 1
10 16005 1 1 103 VAL HG12 H -3.759 25.012 -1.170 1.00 . A A . 110 VAL HG12 1 1
10 16006 1 1 103 VAL HG13 H -2.701 26.149 -0.300 1.00 . A A . 110 VAL HG13 1 1
10 16007 1 1 103 VAL HG21 H -2.433 23.059 2.021 1.00 . A A . 110 VAL HG21 1 1
10 16008 1 1 103 VAL HG22 H -1.406 24.346 1.342 1.00 . A A . 110 VAL HG22 1 1
10 16009 1 1 103 VAL HG23 H -2.411 24.672 2.775 1.00 . A A . 110 VAL HG23 1 1
10 16010 1 1 103 VAL N N -5.604 25.825 0.855 1.00 . A A . 110 VAL N 1 1
10 16011 1 1 103 VAL O O -3.756 27.836 0.977 1.00 . A A . 110 VAL O 1 1
10 16012 1 1 104 ILE C C -0.777 28.020 3.163 1.00 . A A . 111 ILE C 1 1
10 16013 1 1 104 ILE CA C -2.281 28.273 3.292 1.00 . A A . 111 ILE CA 1 1
10 16014 1 1 104 ILE CB C -2.702 28.789 4.670 1.00 . A A . 111 ILE CB 1 1
10 16015 1 1 104 ILE CD1 C -1.697 28.410 6.952 1.00 . A A . 111 ILE CD1 1 1
10 16016 1 1 104 ILE CG1 C -2.398 27.758 5.758 1.00 . A A . 111 ILE CG1 1 1
10 16017 1 1 104 ILE CG2 C -4.173 29.209 4.672 1.00 . A A . 111 ILE CG2 1 1
10 16018 1 1 104 ILE H H -2.945 26.332 3.649 1.00 . A A . 111 ILE H 1 1
10 16019 1 1 104 ILE HA H -2.567 29.031 2.563 1.00 . A A . 111 ILE HA 1 1
10 16020 1 1 104 ILE HB H -2.113 29.679 4.896 1.00 . A A . 111 ILE HB 1 1
10 16021 1 1 104 ILE HD11 H -1.049 27.680 7.436 1.00 . A A . 111 ILE HD11 1 1
10 16022 1 1 104 ILE HD12 H -1.099 29.253 6.606 1.00 . A A . 111 ILE HD12 1 1
10 16023 1 1 104 ILE HD13 H -2.444 28.762 7.663 1.00 . A A . 111 ILE HD13 1 1
10 16024 1 1 104 ILE HG12 H -3.324 27.288 6.088 1.00 . A A . 111 ILE HG12 1 1
10 16025 1 1 104 ILE HG13 H -1.768 26.968 5.349 1.00 . A A . 111 ILE HG13 1 1
10 16026 1 1 104 ILE HG21 H -4.753 28.504 4.076 1.00 . A A . 111 ILE HG21 1 1
10 16027 1 1 104 ILE HG22 H -4.548 29.213 5.696 1.00 . A A . 111 ILE HG22 1 1
10 16028 1 1 104 ILE HG23 H -4.267 30.208 4.247 1.00 . A A . 111 ILE HG23 1 1
10 16029 1 1 104 ILE N N -3.003 27.057 2.962 1.00 . A A . 111 ILE N 1 1
10 16030 1 1 104 ILE O O -0.346 26.875 3.033 1.00 . A A . 111 ILE O 1 1
11 16031 1 1 1 ASP C C 2.108 -1.420 -1.814 1.00 . A A . 8 ASP C 1 1
11 16032 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
11 16033 1 1 1 ASP CB C 3.517 0.455 -1.021 1.00 . A A . 8 ASP CB 1 1
11 16034 1 1 1 ASP CG C 3.949 1.667 -1.849 1.00 . A A . 8 ASP CG 1 1
11 16035 1 1 1 ASP HA H 1.546 0.697 -1.896 1.00 . A A . 8 ASP HA 1 1
11 16036 1 1 1 ASP HB2 H 3.647 0.690 0.035 1.00 . A A . 8 ASP HB2 1 1
11 16037 1 1 1 ASP HB3 H 4.183 -0.377 -1.247 1.00 . A A . 8 ASP HB3 1 1
11 16038 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
11 16039 1 1 1 ASP O O 1.771 -1.635 -2.977 1.00 . A A . 8 ASP O 1 1
11 16040 1 1 1 ASP OD1 O 4.039 1.506 -3.085 1.00 . A A . 8 ASP OD1 1 1
11 16041 1 1 1 ASP OD2 O 4.180 2.726 -1.227 1.00 . A A . 8 ASP OD2 1 1
11 16042 1 1 2 PRO C C 1.224 -4.404 -1.424 1.00 . A A . 9 PRO C 1 1
11 16043 1 1 2 PRO CA C 2.615 -3.770 -1.349 1.00 . A A . 9 PRO CA 1 1
11 16044 1 1 2 PRO CB C 3.511 -4.427 -0.313 1.00 . A A . 9 PRO CB 1 1
11 16045 1 1 2 PRO CD C 2.939 -2.159 0.439 1.00 . A A . 9 PRO CD 1 1
11 16046 1 1 2 PRO CG C 3.519 -3.491 0.885 1.00 . A A . 9 PRO CG 1 1
11 16047 1 1 2 PRO HA H 2.998 -3.842 -2.270 1.00 . A A . 9 PRO HA 1 1
11 16048 1 1 2 PRO HB2 H 3.133 -5.412 -0.037 1.00 . A A . 9 PRO HB2 1 1
11 16049 1 1 2 PRO HB3 H 4.519 -4.570 -0.703 1.00 . A A . 9 PRO HB3 1 1
11 16050 1 1 2 PRO HD2 H 2.092 -1.868 1.060 1.00 . A A . 9 PRO HD2 1 1
11 16051 1 1 2 PRO HD3 H 3.678 -1.361 0.513 1.00 . A A . 9 PRO HD3 1 1
11 16052 1 1 2 PRO HG2 H 2.929 -3.910 1.701 1.00 . A A . 9 PRO HG2 1 1
11 16053 1 1 2 PRO HG3 H 4.534 -3.360 1.261 1.00 . A A . 9 PRO HG3 1 1
11 16054 1 1 2 PRO N N 2.531 -2.377 -0.945 1.00 . A A . 9 PRO N 1 1
11 16055 1 1 2 PRO O O 0.641 -4.503 -2.503 1.00 . A A . 9 PRO O 1 1
11 16056 1 1 3 ALA C C -1.107 -5.320 1.245 1.00 . A A . 10 ALA C 1 1
11 16057 1 1 3 ALA CA C -0.578 -5.436 -0.186 1.00 . A A . 10 ALA CA 1 1
11 16058 1 1 3 ALA CB C -0.485 -6.889 -0.657 1.00 . A A . 10 ALA CB 1 1
11 16059 1 1 3 ALA H H 1.214 -4.731 0.608 1.00 . A A . 10 ALA H 1 1
11 16060 1 1 3 ALA HA H -1.244 -4.893 -0.855 1.00 . A A . 10 ALA HA 1 1
11 16061 1 1 3 ALA HB1 H -1.345 -7.447 -0.288 1.00 . A A . 10 ALA HB1 1 1
11 16062 1 1 3 ALA HB2 H -0.472 -6.918 -1.746 1.00 . A A . 10 ALA HB2 1 1
11 16063 1 1 3 ALA HB3 H 0.431 -7.338 -0.271 1.00 . A A . 10 ALA HB3 1 1
11 16064 1 1 3 ALA N N 0.733 -4.815 -0.265 1.00 . A A . 10 ALA N 1 1
11 16065 1 1 3 ALA O O -1.332 -6.330 1.911 1.00 . A A . 10 ALA O 1 1
11 16066 1 1 4 VAL C C -3.258 -4.235 3.098 1.00 . A A . 11 VAL C 1 1
11 16067 1 1 4 VAL CA C -1.788 -3.820 3.016 1.00 . A A . 11 VAL CA 1 1
11 16068 1 1 4 VAL CB C -1.560 -2.352 3.382 1.00 . A A . 11 VAL CB 1 1
11 16069 1 1 4 VAL CG1 C -1.934 -2.087 4.842 1.00 . A A . 11 VAL CG1 1 1
11 16070 1 1 4 VAL CG2 C -0.115 -1.935 3.102 1.00 . A A . 11 VAL CG2 1 1
11 16071 1 1 4 VAL H H -1.104 -3.265 1.128 1.00 . A A . 11 VAL H 1 1
11 16072 1 1 4 VAL HA H -1.211 -4.434 3.707 1.00 . A A . 11 VAL HA 1 1
11 16073 1 1 4 VAL HB H -2.212 -1.745 2.754 1.00 . A A . 11 VAL HB 1 1
11 16074 1 1 4 VAL HG11 H -2.498 -2.934 5.232 1.00 . A A . 11 VAL HG11 1 1
11 16075 1 1 4 VAL HG12 H -1.027 -1.952 5.431 1.00 . A A . 11 VAL HG12 1 1
11 16076 1 1 4 VAL HG13 H -2.544 -1.186 4.903 1.00 . A A . 11 VAL HG13 1 1
11 16077 1 1 4 VAL HG21 H 0.500 -2.825 2.965 1.00 . A A . 11 VAL HG21 1 1
11 16078 1 1 4 VAL HG22 H -0.081 -1.328 2.198 1.00 . A A . 11 VAL HG22 1 1
11 16079 1 1 4 VAL HG23 H 0.266 -1.356 3.943 1.00 . A A . 11 VAL HG23 1 1
11 16080 1 1 4 VAL N N -1.290 -4.081 1.676 1.00 . A A . 11 VAL N 1 1
11 16081 1 1 4 VAL O O -3.726 -4.672 4.149 1.00 . A A . 11 VAL O 1 1
11 16082 1 1 5 ASP C C -5.521 -5.919 2.254 1.00 . A A . 12 ASP C 1 1
11 16083 1 1 5 ASP CA C -5.355 -4.438 1.909 1.00 . A A . 12 ASP CA 1 1
11 16084 1 1 5 ASP CB C -5.912 -4.214 0.502 1.00 . A A . 12 ASP CB 1 1
11 16085 1 1 5 ASP CG C -7.196 -3.386 0.439 1.00 . A A . 12 ASP CG 1 1
11 16086 1 1 5 ASP H H -3.560 -3.728 1.126 1.00 . A A . 12 ASP H 1 1
11 16087 1 1 5 ASP HA H -5.849 -3.785 2.628 1.00 . A A . 12 ASP HA 1 1
11 16088 1 1 5 ASP HB2 H -5.149 -3.721 -0.101 1.00 . A A . 12 ASP HB2 1 1
11 16089 1 1 5 ASP HB3 H -6.101 -5.185 0.044 1.00 . A A . 12 ASP HB3 1 1
11 16090 1 1 5 ASP N N -3.947 -4.084 1.977 1.00 . A A . 12 ASP N 1 1
11 16091 1 1 5 ASP O O -6.467 -6.298 2.942 1.00 . A A . 12 ASP O 1 1
11 16092 1 1 5 ASP OD1 O -7.070 -2.142 0.446 1.00 . A A . 12 ASP OD1 1 1
11 16093 1 1 5 ASP OD2 O -8.275 -4.015 0.385 1.00 . A A . 12 ASP OD2 1 1
11 16094 1 1 6 ARG C C -4.383 -8.437 3.490 1.00 . A A . 13 ARG C 1 1
11 16095 1 1 6 ARG CA C -4.617 -8.149 2.006 1.00 . A A . 13 ARG CA 1 1
11 16096 1 1 6 ARG CB C -3.553 -8.874 1.179 1.00 . A A . 13 ARG CB 1 1
11 16097 1 1 6 ARG CD C -3.473 -9.934 -1.107 1.00 . A A . 13 ARG CD 1 1
11 16098 1 1 6 ARG CG C -4.192 -9.902 0.243 1.00 . A A . 13 ARG CG 1 1
11 16099 1 1 6 ARG CZ C -4.018 -9.237 -3.437 1.00 . A A . 13 ARG CZ 1 1
11 16100 1 1 6 ARG H H -3.819 -6.402 1.200 1.00 . A A . 13 ARG H 1 1
11 16101 1 1 6 ARG HA H -5.614 -8.463 1.698 1.00 . A A . 13 ARG HA 1 1
11 16102 1 1 6 ARG HB2 H -2.984 -8.149 0.596 1.00 . A A . 13 ARG HB2 1 1
11 16103 1 1 6 ARG HB3 H -2.847 -9.371 1.844 1.00 . A A . 13 ARG HB3 1 1
11 16104 1 1 6 ARG HD2 H -2.608 -9.272 -1.084 1.00 . A A . 13 ARG HD2 1 1
11 16105 1 1 6 ARG HD3 H -3.101 -10.939 -1.306 1.00 . A A . 13 ARG HD3 1 1
11 16106 1 1 6 ARG HE H -5.372 -9.439 -1.961 1.00 . A A . 13 ARG HE 1 1
11 16107 1 1 6 ARG HG2 H -4.155 -10.889 0.703 1.00 . A A . 13 ARG HG2 1 1
11 16108 1 1 6 ARG HG3 H -5.244 -9.658 0.094 1.00 . A A . 13 ARG HG3 1 1
11 16109 1 1 6 ARG HH11 H -2.046 -9.605 -3.100 1.00 . A A . 13 ARG HH11 1 1
11 16110 1 1 6 ARG HH12 H -2.440 -9.119 -4.715 1.00 . A A . 13 ARG HH12 1 1
11 16111 1 1 6 ARG HH21 H -5.892 -8.798 -4.092 1.00 . A A . 13 ARG HH21 1 1
11 16112 1 1 6 ARG HH22 H -4.643 -8.657 -5.283 1.00 . A A . 13 ARG HH22 1 1
11 16113 1 1 6 ARG N N -4.586 -6.717 1.759 1.00 . A A . 13 ARG N 1 1
11 16114 1 1 6 ARG NE N -4.400 -9.517 -2.183 1.00 . A A . 13 ARG NE 1 1
11 16115 1 1 6 ARG NH1 N -2.726 -9.328 -3.780 1.00 . A A . 13 ARG NH1 1 1
11 16116 1 1 6 ARG NH2 N -4.928 -8.866 -4.348 1.00 . A A . 13 ARG NH2 1 1
11 16117 1 1 6 ARG O O -5.035 -9.305 4.068 1.00 . A A . 13 ARG O 1 1
11 16118 1 1 7 SER C C -4.326 -7.480 6.337 1.00 . A A . 14 SER C 1 1
11 16119 1 1 7 SER CA C -3.122 -7.856 5.471 1.00 . A A . 14 SER CA 1 1
11 16120 1 1 7 SER CB C -1.907 -7.009 5.856 1.00 . A A . 14 SER CB 1 1
11 16121 1 1 7 SER H H -2.924 -6.987 3.588 1.00 . A A . 14 SER H 1 1
11 16122 1 1 7 SER HA H -2.881 -8.912 5.590 1.00 . A A . 14 SER HA 1 1
11 16123 1 1 7 SER HB2 H -1.682 -6.310 5.050 1.00 . A A . 14 SER HB2 1 1
11 16124 1 1 7 SER HB3 H -2.145 -6.413 6.737 1.00 . A A . 14 SER HB3 1 1
11 16125 1 1 7 SER HG H 0.073 -7.281 5.962 1.00 . A A . 14 SER HG 1 1
11 16126 1 1 7 SER N N -3.450 -7.691 4.065 1.00 . A A . 14 SER N 1 1
11 16127 1 1 7 SER O O -4.524 -8.046 7.411 1.00 . A A . 14 SER O 1 1
11 16128 1 1 7 SER OG O -0.760 -7.811 6.121 1.00 . A A . 14 SER OG 1 1
11 16129 1 1 8 LEU C C -7.337 -7.175 6.543 1.00 . A A . 15 LEU C 1 1
11 16130 1 1 8 LEU CA C -6.279 -6.069 6.551 1.00 . A A . 15 LEU CA 1 1
11 16131 1 1 8 LEU CB C -6.774 -4.742 5.973 1.00 . A A . 15 LEU CB 1 1
11 16132 1 1 8 LEU CD1 C -5.617 -2.623 5.244 1.00 . A A . 15 LEU CD1 1 1
11 16133 1 1 8 LEU CD2 C -6.854 -2.705 7.458 1.00 . A A . 15 LEU CD2 1 1
11 16134 1 1 8 LEU CG C -6.027 -3.489 6.437 1.00 . A A . 15 LEU CG 1 1
11 16135 1 1 8 LEU H H -4.932 -6.072 4.962 1.00 . A A . 15 LEU H 1 1
11 16136 1 1 8 LEU HA H -5.984 -5.881 7.583 1.00 . A A . 15 LEU HA 1 1
11 16137 1 1 8 LEU HB2 H -6.713 -4.796 4.886 1.00 . A A . 15 LEU HB2 1 1
11 16138 1 1 8 LEU HB3 H -7.828 -4.627 6.228 1.00 . A A . 15 LEU HB3 1 1
11 16139 1 1 8 LEU HD11 H -5.750 -1.571 5.497 1.00 . A A . 15 LEU HD11 1 1
11 16140 1 1 8 LEU HD12 H -4.571 -2.809 5.002 1.00 . A A . 15 LEU HD12 1 1
11 16141 1 1 8 LEU HD13 H -6.239 -2.871 4.384 1.00 . A A . 15 LEU HD13 1 1
11 16142 1 1 8 LEU HD21 H -7.746 -3.274 7.718 1.00 . A A . 15 LEU HD21 1 1
11 16143 1 1 8 LEU HD22 H -6.257 -2.534 8.354 1.00 . A A . 15 LEU HD22 1 1
11 16144 1 1 8 LEU HD23 H -7.147 -1.746 7.029 1.00 . A A . 15 LEU HD23 1 1
11 16145 1 1 8 LEU HG H -5.111 -3.803 6.937 1.00 . A A . 15 LEU HG 1 1
11 16146 1 1 8 LEU N N -5.100 -6.527 5.837 1.00 . A A . 15 LEU N 1 1
11 16147 1 1 8 LEU O O -8.281 -7.142 7.331 1.00 . A A . 15 LEU O 1 1
11 16148 1 1 9 ARG C C -7.556 -10.446 6.319 1.00 . A A . 16 ARG C 1 1
11 16149 1 1 9 ARG CA C -8.068 -9.243 5.523 1.00 . A A . 16 ARG CA 1 1
11 16150 1 1 9 ARG CB C -8.253 -9.649 4.060 1.00 . A A . 16 ARG CB 1 1
11 16151 1 1 9 ARG CD C -9.768 -8.782 2.241 1.00 . A A . 16 ARG CD 1 1
11 16152 1 1 9 ARG CG C -8.625 -8.441 3.199 1.00 . A A . 16 ARG CG 1 1
11 16153 1 1 9 ARG CZ C -8.445 -9.299 0.194 1.00 . A A . 16 ARG CZ 1 1
11 16154 1 1 9 ARG H H -6.372 -8.148 5.007 1.00 . A A . 16 ARG H 1 1
11 16155 1 1 9 ARG HA H -9.006 -8.871 5.934 1.00 . A A . 16 ARG HA 1 1
11 16156 1 1 9 ARG HB2 H -7.333 -10.098 3.685 1.00 . A A . 16 ARG HB2 1 1
11 16157 1 1 9 ARG HB3 H -9.032 -10.408 3.985 1.00 . A A . 16 ARG HB3 1 1
11 16158 1 1 9 ARG HD2 H -10.580 -9.262 2.787 1.00 . A A . 16 ARG HD2 1 1
11 16159 1 1 9 ARG HD3 H -10.174 -7.869 1.805 1.00 . A A . 16 ARG HD3 1 1
11 16160 1 1 9 ARG HE H -9.594 -10.629 1.174 1.00 . A A . 16 ARG HE 1 1
11 16161 1 1 9 ARG HG2 H -8.919 -7.609 3.839 1.00 . A A . 16 ARG HG2 1 1
11 16162 1 1 9 ARG HG3 H -7.755 -8.113 2.630 1.00 . A A . 16 ARG HG3 1 1
11 16163 1 1 9 ARG HH11 H -8.290 -7.377 0.842 1.00 . A A . 16 ARG HH11 1 1
11 16164 1 1 9 ARG HH12 H -7.376 -7.752 -0.581 1.00 . A A . 16 ARG HH12 1 1
11 16165 1 1 9 ARG HH21 H -8.387 -11.123 -0.702 1.00 . A A . 16 ARG HH21 1 1
11 16166 1 1 9 ARG HH22 H -7.431 -9.897 -1.465 1.00 . A A . 16 ARG HH22 1 1
11 16167 1 1 9 ARG N N -7.143 -8.129 5.644 1.00 . A A . 16 ARG N 1 1
11 16168 1 1 9 ARG NE N -9.280 -9.679 1.169 1.00 . A A . 16 ARG NE 1 1
11 16169 1 1 9 ARG NH1 N -7.999 -8.036 0.148 1.00 . A A . 16 ARG NH1 1 1
11 16170 1 1 9 ARG NH2 N -8.055 -10.181 -0.737 1.00 . A A . 16 ARG NH2 1 1
11 16171 1 1 9 ARG O O -8.181 -10.861 7.294 1.00 . A A . 16 ARG O 1 1
11 16172 1 1 10 SER C C -5.966 -11.987 8.049 1.00 . A A . 17 SER C 1 1
11 16173 1 1 10 SER CA C -5.823 -12.119 6.531 1.00 . A A . 17 SER CA 1 1
11 16174 1 1 10 SER CB C -4.349 -12.263 6.148 1.00 . A A . 17 SER CB 1 1
11 16175 1 1 10 SER H H -5.923 -10.628 5.079 1.00 . A A . 17 SER H 1 1
11 16176 1 1 10 SER HA H -6.378 -12.984 6.169 1.00 . A A . 17 SER HA 1 1
11 16177 1 1 10 SER HB2 H -3.843 -12.889 6.882 1.00 . A A . 17 SER HB2 1 1
11 16178 1 1 10 SER HB3 H -4.272 -12.772 5.187 1.00 . A A . 17 SER HB3 1 1
11 16179 1 1 10 SER HG H -4.078 -10.371 6.744 1.00 . A A . 17 SER HG 1 1
11 16180 1 1 10 SER N N -6.425 -10.972 5.873 1.00 . A A . 17 SER N 1 1
11 16181 1 1 10 SER O O -5.426 -11.058 8.648 1.00 . A A . 17 SER O 1 1
11 16182 1 1 10 SER OG O -3.692 -11.000 6.069 1.00 . A A . 17 SER OG 1 1
11 16183 1 1 11 VAL C C -6.197 -14.126 10.685 1.00 . A A . 18 VAL C 1 1
11 16184 1 1 11 VAL CA C -6.918 -12.929 10.062 1.00 . A A . 18 VAL CA 1 1
11 16185 1 1 11 VAL CB C -8.419 -12.913 10.361 1.00 . A A . 18 VAL CB 1 1
11 16186 1 1 11 VAL CG1 C -8.931 -11.480 10.522 1.00 . A A . 18 VAL CG1 1 1
11 16187 1 1 11 VAL CG2 C -9.201 -13.656 9.276 1.00 . A A . 18 VAL CG2 1 1
11 16188 1 1 11 VAL H H -7.133 -13.680 8.132 1.00 . A A . 18 VAL H 1 1
11 16189 1 1 11 VAL HA H -6.485 -12.012 10.462 1.00 . A A . 18 VAL HA 1 1
11 16190 1 1 11 VAL HB H -8.578 -13.434 11.305 1.00 . A A . 18 VAL HB 1 1
11 16191 1 1 11 VAL HG11 H -8.999 -11.006 9.543 1.00 . A A . 18 VAL HG11 1 1
11 16192 1 1 11 VAL HG12 H -9.916 -11.497 10.988 1.00 . A A . 18 VAL HG12 1 1
11 16193 1 1 11 VAL HG13 H -8.241 -10.917 11.151 1.00 . A A . 18 VAL HG13 1 1
11 16194 1 1 11 VAL HG21 H -10.252 -13.711 9.560 1.00 . A A . 18 VAL HG21 1 1
11 16195 1 1 11 VAL HG22 H -9.108 -13.122 8.330 1.00 . A A . 18 VAL HG22 1 1
11 16196 1 1 11 VAL HG23 H -8.802 -14.664 9.165 1.00 . A A . 18 VAL HG23 1 1
11 16197 1 1 11 VAL N N -6.697 -12.928 8.626 1.00 . A A . 18 VAL N 1 1
11 16198 1 1 11 VAL O O -6.416 -15.266 10.279 1.00 . A A . 18 VAL O 1 1
11 16199 1 1 12 PHE C C -5.464 -15.574 13.386 1.00 . A A . 19 PHE C 1 1
11 16200 1 1 12 PHE CA C -4.599 -14.863 12.343 1.00 . A A . 19 PHE CA 1 1
11 16201 1 1 12 PHE CB C -3.431 -14.174 13.052 1.00 . A A . 19 PHE CB 1 1
11 16202 1 1 12 PHE CD1 C -1.886 -15.919 13.970 1.00 . A A . 19 PHE CD1 1 1
11 16203 1 1 12 PHE CD2 C -3.274 -14.762 15.481 1.00 . A A . 19 PHE CD2 1 1
11 16204 1 1 12 PHE CE1 C -1.340 -16.668 15.045 1.00 . A A . 19 PHE CE1 1 1
11 16205 1 1 12 PHE CE2 C -2.728 -15.512 16.556 1.00 . A A . 19 PHE CE2 1 1
11 16206 1 1 12 PHE CG C -2.842 -14.982 14.211 1.00 . A A . 19 PHE CG 1 1
11 16207 1 1 12 PHE CZ C -1.772 -16.449 16.316 1.00 . A A . 19 PHE CZ 1 1
11 16208 1 1 12 PHE H H -5.181 -12.895 11.985 1.00 . A A . 19 PHE H 1 1
11 16209 1 1 12 PHE HA H -4.279 -15.581 11.588 1.00 . A A . 19 PHE HA 1 1
11 16210 1 1 12 PHE HB2 H -2.644 -13.975 12.324 1.00 . A A . 19 PHE HB2 1 1
11 16211 1 1 12 PHE HB3 H -3.767 -13.208 13.430 1.00 . A A . 19 PHE HB3 1 1
11 16212 1 1 12 PHE HD1 H -1.540 -16.094 12.951 1.00 . A A . 19 PHE HD1 1 1
11 16213 1 1 12 PHE HD2 H -4.040 -14.011 15.674 1.00 . A A . 19 PHE HD2 1 1
11 16214 1 1 12 PHE HE1 H -0.574 -17.419 14.852 1.00 . A A . 19 PHE HE1 1 1
11 16215 1 1 12 PHE HE2 H -3.075 -15.336 17.575 1.00 . A A . 19 PHE HE2 1 1
11 16216 1 1 12 PHE HZ H -1.353 -17.024 17.141 1.00 . A A . 19 PHE HZ 1 1
11 16217 1 1 12 PHE N N -5.353 -13.826 11.661 1.00 . A A . 19 PHE N 1 1
11 16218 1 1 12 PHE O O -6.110 -14.927 14.208 1.00 . A A . 19 PHE O 1 1
11 16219 1 1 13 VAL C C -5.277 -18.577 15.069 1.00 . A A . 20 VAL C 1 1
11 16220 1 1 13 VAL CA C -6.224 -17.704 14.244 1.00 . A A . 20 VAL CA 1 1
11 16221 1 1 13 VAL CB C -7.273 -18.515 13.482 1.00 . A A . 20 VAL CB 1 1
11 16222 1 1 13 VAL CG1 C -8.280 -19.151 14.443 1.00 . A A . 20 VAL CG1 1 1
11 16223 1 1 13 VAL CG2 C -7.982 -17.651 12.437 1.00 . A A . 20 VAL CG2 1 1
11 16224 1 1 13 VAL H H -4.921 -17.417 12.645 1.00 . A A . 20 VAL H 1 1
11 16225 1 1 13 VAL HA H -6.747 -17.022 14.915 1.00 . A A . 20 VAL HA 1 1
11 16226 1 1 13 VAL HB H -6.758 -19.320 12.956 1.00 . A A . 20 VAL HB 1 1
11 16227 1 1 13 VAL HG11 H -7.747 -19.618 15.271 1.00 . A A . 20 VAL HG11 1 1
11 16228 1 1 13 VAL HG12 H -8.949 -18.382 14.829 1.00 . A A . 20 VAL HG12 1 1
11 16229 1 1 13 VAL HG13 H -8.861 -19.906 13.913 1.00 . A A . 20 VAL HG13 1 1
11 16230 1 1 13 VAL HG21 H -7.490 -17.770 11.472 1.00 . A A . 20 VAL HG21 1 1
11 16231 1 1 13 VAL HG22 H -9.024 -17.962 12.355 1.00 . A A . 20 VAL HG22 1 1
11 16232 1 1 13 VAL HG23 H -7.939 -16.605 12.741 1.00 . A A . 20 VAL HG23 1 1
11 16233 1 1 13 VAL N N -5.449 -16.897 13.317 1.00 . A A . 20 VAL N 1 1
11 16234 1 1 13 VAL O O -4.378 -19.214 14.521 1.00 . A A . 20 VAL O 1 1
11 16235 1 1 14 GLY C C -5.553 -20.107 18.299 1.00 . A A . 21 GLY C 1 1
11 16236 1 1 14 GLY CA C -4.688 -19.363 17.280 1.00 . A A . 21 GLY CA 1 1
11 16237 1 1 14 GLY H H -6.243 -18.058 16.811 1.00 . A A . 21 GLY H 1 1
11 16238 1 1 14 GLY HA2 H -4.094 -20.078 16.711 1.00 . A A . 21 GLY HA2 1 1
11 16239 1 1 14 GLY HA3 H -3.988 -18.709 17.800 1.00 . A A . 21 GLY HA3 1 1
11 16240 1 1 14 GLY N N -5.510 -18.579 16.374 1.00 . A A . 21 GLY N 1 1
11 16241 1 1 14 GLY O O -6.780 -20.059 18.230 1.00 . A A . 21 GLY O 1 1
11 16242 1 1 15 ASN C C -6.433 -22.611 19.600 1.00 . A A . 22 ASN C 1 1
11 16243 1 1 15 ASN CA C -5.571 -21.530 20.255 1.00 . A A . 22 ASN CA 1 1
11 16244 1 1 15 ASN CB C -6.491 -20.623 21.075 1.00 . A A . 22 ASN CB 1 1
11 16245 1 1 15 ASN CG C -6.923 -21.310 22.372 1.00 . A A . 22 ASN CG 1 1
11 16246 1 1 15 ASN H H -3.881 -20.811 19.272 1.00 . A A . 22 ASN H 1 1
11 16247 1 1 15 ASN HA H -4.783 -21.948 20.881 1.00 . A A . 22 ASN HA 1 1
11 16248 1 1 15 ASN HB2 H -5.976 -19.691 21.307 1.00 . A A . 22 ASN HB2 1 1
11 16249 1 1 15 ASN HB3 H -7.371 -20.364 20.486 1.00 . A A . 22 ASN HB3 1 1
11 16250 1 1 15 ASN HD21 H -8.732 -20.421 22.185 1.00 . A A . 22 ASN HD21 1 1
11 16251 1 1 15 ASN HD22 H -8.545 -21.433 23.578 1.00 . A A . 22 ASN HD22 1 1
11 16252 1 1 15 ASN N N -4.879 -20.777 19.222 1.00 . A A . 22 ASN N 1 1
11 16253 1 1 15 ASN ND2 N -8.170 -21.031 22.742 1.00 . A A . 22 ASN ND2 1 1
11 16254 1 1 15 ASN O O -7.441 -23.033 20.166 1.00 . A A . 22 ASN O 1 1
11 16255 1 1 15 ASN OD1 O -6.174 -22.044 22.996 1.00 . A A . 22 ASN OD1 1 1
11 16256 1 1 16 ILE C C -6.047 -25.406 17.899 1.00 . A A . 23 ILE C 1 1
11 16257 1 1 16 ILE CA C -6.726 -24.053 17.680 1.00 . A A . 23 ILE CA 1 1
11 16258 1 1 16 ILE CB C -6.856 -23.661 16.207 1.00 . A A . 23 ILE CB 1 1
11 16259 1 1 16 ILE CD1 C -6.882 -21.742 14.571 1.00 . A A . 23 ILE CD1 1 1
11 16260 1 1 16 ILE CG1 C -6.919 -22.140 16.048 1.00 . A A . 23 ILE CG1 1 1
11 16261 1 1 16 ILE CG2 C -8.055 -24.355 15.558 1.00 . A A . 23 ILE CG2 1 1
11 16262 1 1 16 ILE H H -5.185 -22.680 17.965 1.00 . A A . 23 ILE H 1 1
11 16263 1 1 16 ILE HA H -7.735 -24.102 18.091 1.00 . A A . 23 ILE HA 1 1
11 16264 1 1 16 ILE HB H -5.963 -24.002 15.683 1.00 . A A . 23 ILE HB 1 1
11 16265 1 1 16 ILE HD11 H -6.353 -20.795 14.463 1.00 . A A . 23 ILE HD11 1 1
11 16266 1 1 16 ILE HD12 H -6.366 -22.513 13.999 1.00 . A A . 23 ILE HD12 1 1
11 16267 1 1 16 ILE HD13 H -7.901 -21.634 14.198 1.00 . A A . 23 ILE HD13 1 1
11 16268 1 1 16 ILE HG12 H -7.831 -21.761 16.508 1.00 . A A . 23 ILE HG12 1 1
11 16269 1 1 16 ILE HG13 H -6.082 -21.681 16.573 1.00 . A A . 23 ILE HG13 1 1
11 16270 1 1 16 ILE HG21 H -8.761 -24.658 16.331 1.00 . A A . 23 ILE HG21 1 1
11 16271 1 1 16 ILE HG22 H -8.543 -23.668 14.868 1.00 . A A . 23 ILE HG22 1 1
11 16272 1 1 16 ILE HG23 H -7.713 -25.236 15.013 1.00 . A A . 23 ILE HG23 1 1
11 16273 1 1 16 ILE N N -6.006 -23.029 18.418 1.00 . A A . 23 ILE N 1 1
11 16274 1 1 16 ILE O O -4.885 -25.587 17.540 1.00 . A A . 23 ILE O 1 1
11 16275 1 1 17 PRO C C -6.236 -28.510 17.493 1.00 . A A . 24 PRO C 1 1
11 16276 1 1 17 PRO CA C -6.306 -27.678 18.775 1.00 . A A . 24 PRO CA 1 1
11 16277 1 1 17 PRO CB C -7.253 -28.262 19.811 1.00 . A A . 24 PRO CB 1 1
11 16278 1 1 17 PRO CD C -8.202 -26.168 18.944 1.00 . A A . 24 PRO CD 1 1
11 16279 1 1 17 PRO CG C -8.519 -27.424 19.738 1.00 . A A . 24 PRO CG 1 1
11 16280 1 1 17 PRO HA H -5.369 -27.624 19.118 1.00 . A A . 24 PRO HA 1 1
11 16281 1 1 17 PRO HB2 H -7.465 -29.310 19.599 1.00 . A A . 24 PRO HB2 1 1
11 16282 1 1 17 PRO HB3 H -6.814 -28.221 20.808 1.00 . A A . 24 PRO HB3 1 1
11 16283 1 1 17 PRO HD2 H -8.876 -26.055 18.095 1.00 . A A . 24 PRO HD2 1 1
11 16284 1 1 17 PRO HD3 H -8.310 -25.274 19.557 1.00 . A A . 24 PRO HD3 1 1
11 16285 1 1 17 PRO HG2 H -9.321 -27.986 19.260 1.00 . A A . 24 PRO HG2 1 1
11 16286 1 1 17 PRO HG3 H -8.864 -27.166 20.739 1.00 . A A . 24 PRO HG3 1 1
11 16287 1 1 17 PRO N N -6.821 -26.346 18.504 1.00 . A A . 24 PRO N 1 1
11 16288 1 1 17 PRO O O -6.596 -28.033 16.418 1.00 . A A . 24 PRO O 1 1
11 16289 1 1 18 TYR C C -7.017 -31.170 16.086 1.00 . A A . 25 TYR C 1 1
11 16290 1 1 18 TYR CA C -5.647 -30.643 16.517 1.00 . A A . 25 TYR CA 1 1
11 16291 1 1 18 TYR CB C -4.792 -31.816 17.004 1.00 . A A . 25 TYR CB 1 1
11 16292 1 1 18 TYR CD1 C -3.199 -31.030 18.793 1.00 . A A . 25 TYR CD1 1 1
11 16293 1 1 18 TYR CD2 C -2.334 -31.430 16.601 1.00 . A A . 25 TYR CD2 1 1
11 16294 1 1 18 TYR CE1 C -1.885 -30.651 19.243 1.00 . A A . 25 TYR CE1 1 1
11 16295 1 1 18 TYR CE2 C -1.019 -31.051 17.051 1.00 . A A . 25 TYR CE2 1 1
11 16296 1 1 18 TYR CG C -3.396 -31.412 17.482 1.00 . A A . 25 TYR CG 1 1
11 16297 1 1 18 TYR CZ C -0.860 -30.680 18.349 1.00 . A A . 25 TYR CZ 1 1
11 16298 1 1 18 TYR H H -5.478 -30.121 18.527 1.00 . A A . 25 TYR H 1 1
11 16299 1 1 18 TYR HA H -5.202 -30.089 15.691 1.00 . A A . 25 TYR HA 1 1
11 16300 1 1 18 TYR HB2 H -5.313 -32.318 17.819 1.00 . A A . 25 TYR HB2 1 1
11 16301 1 1 18 TYR HB3 H -4.693 -32.540 16.195 1.00 . A A . 25 TYR HB3 1 1
11 16302 1 1 18 TYR HD1 H -4.038 -31.016 19.489 1.00 . A A . 25 TYR HD1 1 1
11 16303 1 1 18 TYR HD2 H -2.489 -31.732 15.565 1.00 . A A . 25 TYR HD2 1 1
11 16304 1 1 18 TYR HE1 H -1.715 -30.347 20.276 1.00 . A A . 25 TYR HE1 1 1
11 16305 1 1 18 TYR HE2 H -0.171 -31.061 16.366 1.00 . A A . 25 TYR HE2 1 1
11 16306 1 1 18 TYR HH H 0.341 -30.008 19.723 1.00 . A A . 25 TYR HH 1 1
11 16307 1 1 18 TYR N N -5.769 -29.740 17.649 1.00 . A A . 25 TYR N 1 1
11 16308 1 1 18 TYR O O -7.145 -31.781 15.026 1.00 . A A . 25 TYR O 1 1
11 16309 1 1 18 TYR OH O 0.381 -30.321 18.774 1.00 . A A . 25 TYR OH 1 1
11 16310 1 1 19 GLU C C -10.067 -30.354 15.732 1.00 . A A . 26 GLU C 1 1
11 16311 1 1 19 GLU CA C -9.361 -31.356 16.648 1.00 . A A . 26 GLU CA 1 1
11 16312 1 1 19 GLU CB C -10.150 -31.565 17.943 1.00 . A A . 26 GLU CB 1 1
11 16313 1 1 19 GLU CD C -11.363 -33.691 17.339 1.00 . A A . 26 GLU CD 1 1
11 16314 1 1 19 GLU CG C -10.313 -33.055 18.251 1.00 . A A . 26 GLU CG 1 1
11 16315 1 1 19 GLU H H -7.893 -30.417 17.789 1.00 . A A . 26 GLU H 1 1
11 16316 1 1 19 GLU HA H -9.255 -32.313 16.137 1.00 . A A . 26 GLU HA 1 1
11 16317 1 1 19 GLU HB2 H -9.636 -31.073 18.769 1.00 . A A . 26 GLU HB2 1 1
11 16318 1 1 19 GLU HB3 H -11.131 -31.098 17.855 1.00 . A A . 26 GLU HB3 1 1
11 16319 1 1 19 GLU HG2 H -9.358 -33.563 18.122 1.00 . A A . 26 GLU HG2 1 1
11 16320 1 1 19 GLU HG3 H -10.605 -33.184 19.293 1.00 . A A . 26 GLU HG3 1 1
11 16321 1 1 19 GLU N N -8.006 -30.915 16.929 1.00 . A A . 26 GLU N 1 1
11 16322 1 1 19 GLU O O -11.157 -30.625 15.232 1.00 . A A . 26 GLU O 1 1
11 16323 1 1 19 GLU OE1 O -10.964 -34.146 16.245 1.00 . A A . 26 GLU OE1 1 1
11 16324 1 1 19 GLU OE2 O -12.542 -33.708 17.756 1.00 . A A . 26 GLU OE2 1 1
11 16325 1 1 20 ALA C C -9.123 -28.053 13.423 1.00 . A A . 27 ALA C 1 1
11 16326 1 1 20 ALA CA C -9.967 -28.172 14.694 1.00 . A A . 27 ALA CA 1 1
11 16327 1 1 20 ALA CB C -10.029 -26.859 15.477 1.00 . A A . 27 ALA CB 1 1
11 16328 1 1 20 ALA H H -8.529 -29.003 15.951 1.00 . A A . 27 ALA H 1 1
11 16329 1 1 20 ALA HA H -10.980 -28.466 14.421 1.00 . A A . 27 ALA HA 1 1
11 16330 1 1 20 ALA HB1 H -10.623 -27.001 16.379 1.00 . A A . 27 ALA HB1 1 1
11 16331 1 1 20 ALA HB2 H -9.020 -26.551 15.752 1.00 . A A . 27 ALA HB2 1 1
11 16332 1 1 20 ALA HB3 H -10.487 -26.088 14.858 1.00 . A A . 27 ALA HB3 1 1
11 16333 1 1 20 ALA N N -9.416 -29.216 15.541 1.00 . A A . 27 ALA N 1 1
11 16334 1 1 20 ALA O O -8.096 -27.376 13.416 1.00 . A A . 27 ALA O 1 1
11 16335 1 1 21 THR C C -9.395 -27.545 10.238 1.00 . A A . 28 THR C 1 1
11 16336 1 1 21 THR CA C -8.889 -28.700 11.104 1.00 . A A . 28 THR CA 1 1
11 16337 1 1 21 THR CB C -9.059 -30.072 10.448 1.00 . A A . 28 THR CB 1 1
11 16338 1 1 21 THR CG2 C -8.362 -31.186 11.231 1.00 . A A . 28 THR CG2 1 1
11 16339 1 1 21 THR H H -10.424 -29.270 12.392 1.00 . A A . 28 THR H 1 1
11 16340 1 1 21 THR HA H -7.832 -28.517 11.296 1.00 . A A . 28 THR HA 1 1
11 16341 1 1 21 THR HB H -8.721 -30.052 9.412 1.00 . A A . 28 THR HB 1 1
11 16342 1 1 21 THR HG1 H -10.991 -29.694 10.086 1.00 . A A . 28 THR HG1 1 1
11 16343 1 1 21 THR HG21 H -9.109 -31.869 11.635 1.00 . A A . 28 THR HG21 1 1
11 16344 1 1 21 THR HG22 H -7.692 -31.732 10.566 1.00 . A A . 28 THR HG22 1 1
11 16345 1 1 21 THR HG23 H -7.787 -30.751 12.049 1.00 . A A . 28 THR HG23 1 1
11 16346 1 1 21 THR N N -9.588 -28.722 12.378 1.00 . A A . 28 THR N 1 1
11 16347 1 1 21 THR O O -10.350 -26.862 10.605 1.00 . A A . 28 THR O 1 1
11 16348 1 1 21 THR OG1 O -10.447 -30.359 10.599 1.00 . A A . 28 THR OG1 1 1
11 16349 1 1 22 GLU C C -10.563 -26.459 7.753 1.00 . A A . 29 GLU C 1 1
11 16350 1 1 22 GLU CA C -9.103 -26.302 8.184 1.00 . A A . 29 GLU CA 1 1
11 16351 1 1 22 GLU CB C -8.172 -26.280 6.970 1.00 . A A . 29 GLU CB 1 1
11 16352 1 1 22 GLU CD C -6.502 -24.822 5.768 1.00 . A A . 29 GLU CD 1 1
11 16353 1 1 22 GLU CG C -7.093 -25.207 7.126 1.00 . A A . 29 GLU CG 1 1
11 16354 1 1 22 GLU H H -7.957 -27.923 8.815 1.00 . A A . 29 GLU H 1 1
11 16355 1 1 22 GLU HA H -8.980 -25.375 8.745 1.00 . A A . 29 GLU HA 1 1
11 16356 1 1 22 GLU HB2 H -7.704 -27.257 6.849 1.00 . A A . 29 GLU HB2 1 1
11 16357 1 1 22 GLU HB3 H -8.751 -26.090 6.067 1.00 . A A . 29 GLU HB3 1 1
11 16358 1 1 22 GLU HG2 H -7.518 -24.326 7.605 1.00 . A A . 29 GLU HG2 1 1
11 16359 1 1 22 GLU HG3 H -6.301 -25.575 7.779 1.00 . A A . 29 GLU HG3 1 1
11 16360 1 1 22 GLU N N -8.732 -27.363 9.106 1.00 . A A . 29 GLU N 1 1
11 16361 1 1 22 GLU O O -11.240 -25.473 7.469 1.00 . A A . 29 GLU O 1 1
11 16362 1 1 22 GLU OE1 O -7.301 -24.413 4.898 1.00 . A A . 29 GLU OE1 1 1
11 16363 1 1 22 GLU OE2 O -5.266 -24.946 5.631 1.00 . A A . 29 GLU OE2 1 1
11 16364 1 1 23 GLU C C -13.356 -27.386 8.320 1.00 . A A . 30 GLU C 1 1
11 16365 1 1 23 GLU CA C -12.372 -28.007 7.327 1.00 . A A . 30 GLU CA 1 1
11 16366 1 1 23 GLU CB C -12.590 -29.517 7.209 1.00 . A A . 30 GLU CB 1 1
11 16367 1 1 23 GLU CD C -13.204 -31.399 5.646 1.00 . A A . 30 GLU CD 1 1
11 16368 1 1 23 GLU CG C -12.784 -29.931 5.749 1.00 . A A . 30 GLU CG 1 1
11 16369 1 1 23 GLU H H -10.448 -28.505 7.951 1.00 . A A . 30 GLU H 1 1
11 16370 1 1 23 GLU HA H -12.498 -27.551 6.345 1.00 . A A . 30 GLU HA 1 1
11 16371 1 1 23 GLU HB2 H -11.735 -30.046 7.630 1.00 . A A . 30 GLU HB2 1 1
11 16372 1 1 23 GLU HB3 H -13.464 -29.808 7.792 1.00 . A A . 30 GLU HB3 1 1
11 16373 1 1 23 GLU HG2 H -13.542 -29.299 5.286 1.00 . A A . 30 GLU HG2 1 1
11 16374 1 1 23 GLU HG3 H -11.857 -29.775 5.197 1.00 . A A . 30 GLU HG3 1 1
11 16375 1 1 23 GLU N N -11.005 -27.708 7.718 1.00 . A A . 30 GLU N 1 1
11 16376 1 1 23 GLU O O -14.453 -26.980 7.940 1.00 . A A . 30 GLU O 1 1
11 16377 1 1 23 GLU OE1 O -12.297 -32.255 5.722 1.00 . A A . 30 GLU OE1 1 1
11 16378 1 1 23 GLU OE2 O -14.423 -31.631 5.494 1.00 . A A . 30 GLU OE2 1 1
11 16379 1 1 24 GLN C C -13.540 -25.257 10.718 1.00 . A A . 31 GLN C 1 1
11 16380 1 1 24 GLN CA C -13.759 -26.768 10.623 1.00 . A A . 31 GLN CA 1 1
11 16381 1 1 24 GLN CB C -13.482 -27.447 11.966 1.00 . A A . 31 GLN CB 1 1
11 16382 1 1 24 GLN CD C -14.864 -29.140 13.225 1.00 . A A . 31 GLN CD 1 1
11 16383 1 1 24 GLN CG C -14.019 -28.880 11.976 1.00 . A A . 31 GLN CG 1 1
11 16384 1 1 24 GLN H H -12.035 -27.665 9.873 1.00 . A A . 31 GLN H 1 1
11 16385 1 1 24 GLN HA H -14.786 -26.975 10.323 1.00 . A A . 31 GLN HA 1 1
11 16386 1 1 24 GLN HB2 H -12.409 -27.456 12.159 1.00 . A A . 31 GLN HB2 1 1
11 16387 1 1 24 GLN HB3 H -13.946 -26.876 12.769 1.00 . A A . 31 GLN HB3 1 1
11 16388 1 1 24 GLN HE21 H -13.171 -29.657 14.206 1.00 . A A . 31 GLN HE21 1 1
11 16389 1 1 24 GLN HE22 H -14.625 -29.743 15.143 1.00 . A A . 31 GLN HE22 1 1
11 16390 1 1 24 GLN HG2 H -14.620 -29.053 11.084 1.00 . A A . 31 GLN HG2 1 1
11 16391 1 1 24 GLN HG3 H -13.188 -29.584 11.942 1.00 . A A . 31 GLN HG3 1 1
11 16392 1 1 24 GLN N N -12.929 -27.332 9.573 1.00 . A A . 31 GLN N 1 1
11 16393 1 1 24 GLN NE2 N -14.162 -29.547 14.278 1.00 . A A . 31 GLN NE2 1 1
11 16394 1 1 24 GLN O O -14.499 -24.491 10.800 1.00 . A A . 31 GLN O 1 1
11 16395 1 1 24 GLN OE1 O -16.074 -28.980 13.232 1.00 . A A . 31 GLN OE1 1 1
11 16396 1 1 25 LEU C C -12.565 -22.710 9.628 1.00 . A A . 32 LEU C 1 1
11 16397 1 1 25 LEU CA C -11.915 -23.466 10.788 1.00 . A A . 32 LEU CA 1 1
11 16398 1 1 25 LEU CB C -10.395 -23.302 10.854 1.00 . A A . 32 LEU CB 1 1
11 16399 1 1 25 LEU CD1 C -10.153 -24.654 12.969 1.00 . A A . 32 LEU CD1 1 1
11 16400 1 1 25 LEU CD2 C -8.259 -23.158 12.187 1.00 . A A . 32 LEU CD2 1 1
11 16401 1 1 25 LEU CG C -9.775 -23.357 12.252 1.00 . A A . 32 LEU CG 1 1
11 16402 1 1 25 LEU H H -11.498 -25.502 10.638 1.00 . A A . 32 LEU H 1 1
11 16403 1 1 25 LEU HA H -12.322 -23.081 11.723 1.00 . A A . 32 LEU HA 1 1
11 16404 1 1 25 LEU HB2 H -9.939 -24.083 10.245 1.00 . A A . 32 LEU HB2 1 1
11 16405 1 1 25 LEU HB3 H -10.133 -22.348 10.399 1.00 . A A . 32 LEU HB3 1 1
11 16406 1 1 25 LEU HD11 H -10.398 -25.419 12.232 1.00 . A A . 32 LEU HD11 1 1
11 16407 1 1 25 LEU HD12 H -9.313 -24.991 13.577 1.00 . A A . 32 LEU HD12 1 1
11 16408 1 1 25 LEU HD13 H -11.017 -24.477 13.610 1.00 . A A . 32 LEU HD13 1 1
11 16409 1 1 25 LEU HD21 H -7.881 -23.552 11.244 1.00 . A A . 32 LEU HD21 1 1
11 16410 1 1 25 LEU HD22 H -8.029 -22.095 12.255 1.00 . A A . 32 LEU HD22 1 1
11 16411 1 1 25 LEU HD23 H -7.788 -23.686 13.017 1.00 . A A . 32 LEU HD23 1 1
11 16412 1 1 25 LEU HG H -10.183 -22.534 12.839 1.00 . A A . 32 LEU HG 1 1
11 16413 1 1 25 LEU N N -12.272 -24.872 10.704 1.00 . A A . 32 LEU N 1 1
11 16414 1 1 25 LEU O O -13.203 -21.679 9.834 1.00 . A A . 32 LEU O 1 1
11 16415 1 1 26 LYS C C -14.460 -22.533 7.392 1.00 . A A . 33 LYS C 1 1
11 16416 1 1 26 LYS CA C -12.941 -22.640 7.240 1.00 . A A . 33 LYS CA 1 1
11 16417 1 1 26 LYS CB C -12.502 -23.405 5.989 1.00 . A A . 33 LYS CB 1 1
11 16418 1 1 26 LYS CD C -11.501 -22.902 3.729 1.00 . A A . 33 LYS CD 1 1
11 16419 1 1 26 LYS CE C -10.128 -22.379 4.155 1.00 . A A . 33 LYS CE 1 1
11 16420 1 1 26 LYS CG C -12.575 -22.514 4.748 1.00 . A A . 33 LYS CG 1 1
11 16421 1 1 26 LYS H H -11.860 -24.090 8.273 1.00 . A A . 33 LYS H 1 1
11 16422 1 1 26 LYS HA H -12.529 -21.634 7.163 1.00 . A A . 33 LYS HA 1 1
11 16423 1 1 26 LYS HB2 H -11.483 -23.769 6.120 1.00 . A A . 33 LYS HB2 1 1
11 16424 1 1 26 LYS HB3 H -13.137 -24.280 5.851 1.00 . A A . 33 LYS HB3 1 1
11 16425 1 1 26 LYS HD2 H -11.466 -23.987 3.628 1.00 . A A . 33 LYS HD2 1 1
11 16426 1 1 26 LYS HD3 H -11.761 -22.499 2.750 1.00 . A A . 33 LYS HD3 1 1
11 16427 1 1 26 LYS HE2 H -10.008 -21.347 3.826 1.00 . A A . 33 LYS HE2 1 1
11 16428 1 1 26 LYS HE3 H -10.054 -22.378 5.242 1.00 . A A . 33 LYS HE3 1 1
11 16429 1 1 26 LYS HG2 H -13.562 -22.600 4.292 1.00 . A A . 33 LYS HG2 1 1
11 16430 1 1 26 LYS HG3 H -12.448 -21.470 5.036 1.00 . A A . 33 LYS HG3 1 1
11 16431 1 1 26 LYS HZ1 H -9.434 -24.096 3.292 1.00 . A A . 33 LYS HZ1 1 1
11 16432 1 1 26 LYS HZ2 H -8.654 -22.752 2.789 1.00 . A A . 33 LYS HZ2 1 1
11 16433 1 1 26 LYS HZ3 H -8.344 -23.370 4.268 1.00 . A A . 33 LYS HZ3 1 1
11 16434 1 1 26 LYS N N -12.381 -23.251 8.433 1.00 . A A . 33 LYS N 1 1
11 16435 1 1 26 LYS NZ N -9.053 -23.218 3.579 1.00 . A A . 33 LYS NZ 1 1
11 16436 1 1 26 LYS O O -15.062 -21.551 6.961 1.00 . A A . 33 LYS O 1 1
11 16437 1 1 27 ASP C C -16.856 -22.506 9.234 1.00 . A A . 34 ASP C 1 1
11 16438 1 1 27 ASP CA C -16.471 -23.588 8.223 1.00 . A A . 34 ASP CA 1 1
11 16439 1 1 27 ASP CB C -16.913 -24.940 8.786 1.00 . A A . 34 ASP CB 1 1
11 16440 1 1 27 ASP CG C -18.104 -25.580 8.070 1.00 . A A . 34 ASP CG 1 1
11 16441 1 1 27 ASP H H -14.537 -24.350 8.356 1.00 . A A . 34 ASP H 1 1
11 16442 1 1 27 ASP HA H -16.912 -23.417 7.241 1.00 . A A . 34 ASP HA 1 1
11 16443 1 1 27 ASP HB2 H -16.069 -25.628 8.743 1.00 . A A . 34 ASP HB2 1 1
11 16444 1 1 27 ASP HB3 H -17.167 -24.813 9.839 1.00 . A A . 34 ASP HB3 1 1
11 16445 1 1 27 ASP N N -15.035 -23.555 8.008 1.00 . A A . 34 ASP N 1 1
11 16446 1 1 27 ASP O O -17.918 -21.895 9.121 1.00 . A A . 34 ASP O 1 1
11 16447 1 1 27 ASP OD1 O -18.007 -25.734 6.834 1.00 . A A . 34 ASP OD1 1 1
11 16448 1 1 27 ASP OD2 O -19.085 -25.902 8.776 1.00 . A A . 34 ASP OD2 1 1
11 16449 1 1 28 ILE C C -16.153 -19.909 10.603 1.00 . A A . 35 ILE C 1 1
11 16450 1 1 28 ILE CA C -16.205 -21.304 11.229 1.00 . A A . 35 ILE CA 1 1
11 16451 1 1 28 ILE CB C -15.227 -21.493 12.390 1.00 . A A . 35 ILE CB 1 1
11 16452 1 1 28 ILE CD1 C -14.035 -23.419 13.501 1.00 . A A . 35 ILE CD1 1 1
11 16453 1 1 28 ILE CG1 C -15.383 -22.880 13.018 1.00 . A A . 35 ILE CG1 1 1
11 16454 1 1 28 ILE CG2 C -15.379 -20.375 13.424 1.00 . A A . 35 ILE CG2 1 1
11 16455 1 1 28 ILE H H -15.110 -22.803 10.283 1.00 . A A . 35 ILE H 1 1
11 16456 1 1 28 ILE HA H -17.208 -21.469 11.622 1.00 . A A . 35 ILE HA 1 1
11 16457 1 1 28 ILE HB H -14.212 -21.431 11.996 1.00 . A A . 35 ILE HB 1 1
11 16458 1 1 28 ILE HD11 H -13.746 -24.274 12.890 1.00 . A A . 35 ILE HD11 1 1
11 16459 1 1 28 ILE HD12 H -13.280 -22.638 13.415 1.00 . A A . 35 ILE HD12 1 1
11 16460 1 1 28 ILE HD13 H -14.120 -23.728 14.543 1.00 . A A . 35 ILE HD13 1 1
11 16461 1 1 28 ILE HG12 H -16.079 -22.827 13.856 1.00 . A A . 35 ILE HG12 1 1
11 16462 1 1 28 ILE HG13 H -15.814 -23.567 12.290 1.00 . A A . 35 ILE HG13 1 1
11 16463 1 1 28 ILE HG21 H -15.780 -19.485 12.939 1.00 . A A . 35 ILE HG21 1 1
11 16464 1 1 28 ILE HG22 H -16.060 -20.699 14.211 1.00 . A A . 35 ILE HG22 1 1
11 16465 1 1 28 ILE HG23 H -14.405 -20.146 13.857 1.00 . A A . 35 ILE HG23 1 1
11 16466 1 1 28 ILE N N -15.971 -22.302 10.199 1.00 . A A . 35 ILE N 1 1
11 16467 1 1 28 ILE O O -17.042 -19.089 10.830 1.00 . A A . 35 ILE O 1 1
11 16468 1 1 29 PHE C C -15.963 -18.203 8.061 1.00 . A A . 36 PHE C 1 1
11 16469 1 1 29 PHE CA C -14.924 -18.400 9.167 1.00 . A A . 36 PHE CA 1 1
11 16470 1 1 29 PHE CB C -13.528 -18.411 8.541 1.00 . A A . 36 PHE CB 1 1
11 16471 1 1 29 PHE CD1 C -12.722 -16.636 10.113 1.00 . A A . 36 PHE CD1 1 1
11 16472 1 1 29 PHE CD2 C -11.216 -18.341 9.502 1.00 . A A . 36 PHE CD2 1 1
11 16473 1 1 29 PHE CE1 C -11.720 -16.043 10.927 1.00 . A A . 36 PHE CE1 1 1
11 16474 1 1 29 PHE CE2 C -10.214 -17.749 10.316 1.00 . A A . 36 PHE CE2 1 1
11 16475 1 1 29 PHE CG C -12.448 -17.772 9.418 1.00 . A A . 36 PHE CG 1 1
11 16476 1 1 29 PHE CZ C -10.488 -16.612 11.011 1.00 . A A . 36 PHE CZ 1 1
11 16477 1 1 29 PHE H H -14.385 -20.354 9.648 1.00 . A A . 36 PHE H 1 1
11 16478 1 1 29 PHE HA H -15.050 -17.626 9.923 1.00 . A A . 36 PHE HA 1 1
11 16479 1 1 29 PHE HB2 H -13.244 -19.441 8.327 1.00 . A A . 36 PHE HB2 1 1
11 16480 1 1 29 PHE HB3 H -13.564 -17.885 7.587 1.00 . A A . 36 PHE HB3 1 1
11 16481 1 1 29 PHE HD1 H -13.709 -16.180 10.046 1.00 . A A . 36 PHE HD1 1 1
11 16482 1 1 29 PHE HD2 H -10.997 -19.252 8.945 1.00 . A A . 36 PHE HD2 1 1
11 16483 1 1 29 PHE HE1 H -11.939 -15.132 11.484 1.00 . A A . 36 PHE HE1 1 1
11 16484 1 1 29 PHE HE2 H -9.227 -18.205 10.383 1.00 . A A . 36 PHE HE2 1 1
11 16485 1 1 29 PHE HZ H -9.719 -16.157 11.636 1.00 . A A . 36 PHE HZ 1 1
11 16486 1 1 29 PHE N N -15.103 -19.682 9.827 1.00 . A A . 36 PHE N 1 1
11 16487 1 1 29 PHE O O -16.353 -17.074 7.765 1.00 . A A . 36 PHE O 1 1
11 16488 1 1 30 SER C C -18.690 -18.717 6.943 1.00 . A A . 37 SER C 1 1
11 16489 1 1 30 SER CA C -17.369 -19.282 6.415 1.00 . A A . 37 SER CA 1 1
11 16490 1 1 30 SER CB C -17.588 -20.674 5.820 1.00 . A A . 37 SER CB 1 1
11 16491 1 1 30 SER H H -16.061 -20.232 7.729 1.00 . A A . 37 SER H 1 1
11 16492 1 1 30 SER HA H -16.948 -18.624 5.655 1.00 . A A . 37 SER HA 1 1
11 16493 1 1 30 SER HB2 H -18.220 -20.595 4.936 1.00 . A A . 37 SER HB2 1 1
11 16494 1 1 30 SER HB3 H -16.632 -21.083 5.493 1.00 . A A . 37 SER HB3 1 1
11 16495 1 1 30 SER HG H -19.183 -21.566 6.637 1.00 . A A . 37 SER HG 1 1
11 16496 1 1 30 SER N N -16.383 -19.318 7.482 1.00 . A A . 37 SER N 1 1
11 16497 1 1 30 SER O O -19.419 -18.048 6.212 1.00 . A A . 37 SER O 1 1
11 16498 1 1 30 SER OG O -18.190 -21.566 6.754 1.00 . A A . 37 SER OG 1 1
11 16499 1 1 31 GLU C C -20.177 -17.007 8.922 1.00 . A A . 38 GLU C 1 1
11 16500 1 1 31 GLU CA C -20.176 -18.535 8.842 1.00 . A A . 38 GLU CA 1 1
11 16501 1 1 31 GLU CB C -20.348 -19.156 10.229 1.00 . A A . 38 GLU CB 1 1
11 16502 1 1 31 GLU CD C -21.771 -19.082 12.310 1.00 . A A . 38 GLU CD 1 1
11 16503 1 1 31 GLU CG C -21.249 -18.289 11.111 1.00 . A A . 38 GLU CG 1 1
11 16504 1 1 31 GLU H H -18.358 -19.550 8.796 1.00 . A A . 38 GLU H 1 1
11 16505 1 1 31 GLU HA H -20.987 -18.872 8.196 1.00 . A A . 38 GLU HA 1 1
11 16506 1 1 31 GLU HB2 H -20.778 -20.153 10.134 1.00 . A A . 38 GLU HB2 1 1
11 16507 1 1 31 GLU HB3 H -19.374 -19.273 10.703 1.00 . A A . 38 GLU HB3 1 1
11 16508 1 1 31 GLU HG2 H -20.693 -17.419 11.460 1.00 . A A . 38 GLU HG2 1 1
11 16509 1 1 31 GLU HG3 H -22.088 -17.916 10.524 1.00 . A A . 38 GLU HG3 1 1
11 16510 1 1 31 GLU N N -18.957 -19.006 8.208 1.00 . A A . 38 GLU N 1 1
11 16511 1 1 31 GLU O O -21.205 -16.398 9.213 1.00 . A A . 38 GLU O 1 1
11 16512 1 1 31 GLU OE1 O -20.980 -19.890 12.844 1.00 . A A . 38 GLU OE1 1 1
11 16513 1 1 31 GLU OE2 O -22.949 -18.863 12.666 1.00 . A A . 38 GLU OE2 1 1
11 16514 1 1 32 VAL C C -18.827 -14.444 7.266 1.00 . A A . 39 VAL C 1 1
11 16515 1 1 32 VAL CA C -18.867 -14.987 8.696 1.00 . A A . 39 VAL CA 1 1
11 16516 1 1 32 VAL CB C -17.630 -14.607 9.513 1.00 . A A . 39 VAL CB 1 1
11 16517 1 1 32 VAL CG1 C -17.720 -13.161 10.004 1.00 . A A . 39 VAL CG1 1 1
11 16518 1 1 32 VAL CG2 C -17.429 -15.572 10.683 1.00 . A A . 39 VAL CG2 1 1
11 16519 1 1 32 VAL H H -18.182 -16.935 8.422 1.00 . A A . 39 VAL H 1 1
11 16520 1 1 32 VAL HA H -19.743 -14.580 9.201 1.00 . A A . 39 VAL HA 1 1
11 16521 1 1 32 VAL HB H -16.760 -14.686 8.861 1.00 . A A . 39 VAL HB 1 1
11 16522 1 1 32 VAL HG11 H -16.797 -12.636 9.759 1.00 . A A . 39 VAL HG11 1 1
11 16523 1 1 32 VAL HG12 H -18.560 -12.664 9.519 1.00 . A A . 39 VAL HG12 1 1
11 16524 1 1 32 VAL HG13 H -17.868 -13.152 11.084 1.00 . A A . 39 VAL HG13 1 1
11 16525 1 1 32 VAL HG21 H -17.446 -16.598 10.315 1.00 . A A . 39 VAL HG21 1 1
11 16526 1 1 32 VAL HG22 H -16.469 -15.372 11.158 1.00 . A A . 39 VAL HG22 1 1
11 16527 1 1 32 VAL HG23 H -18.230 -15.434 11.410 1.00 . A A . 39 VAL HG23 1 1
11 16528 1 1 32 VAL N N -19.013 -16.432 8.658 1.00 . A A . 39 VAL N 1 1
11 16529 1 1 32 VAL O O -18.573 -13.260 7.054 1.00 . A A . 39 VAL O 1 1
11 16530 1 1 33 GLY C C -18.264 -15.956 4.087 1.00 . A A . 40 GLY C 1 1
11 16531 1 1 33 GLY CA C -19.080 -14.964 4.917 1.00 . A A . 40 GLY CA 1 1
11 16532 1 1 33 GLY H H -19.289 -16.299 6.502 1.00 . A A . 40 GLY H 1 1
11 16533 1 1 33 GLY HA2 H -20.104 -14.928 4.544 1.00 . A A . 40 GLY HA2 1 1
11 16534 1 1 33 GLY HA3 H -18.664 -13.962 4.804 1.00 . A A . 40 GLY HA3 1 1
11 16535 1 1 33 GLY N N -19.083 -15.338 6.321 1.00 . A A . 40 GLY N 1 1
11 16536 1 1 33 GLY O O -17.848 -16.999 4.591 1.00 . A A . 40 GLY O 1 1
11 16537 1 1 34 PRO C C -15.796 -16.357 2.193 1.00 . A A . 41 PRO C 1 1
11 16538 1 1 34 PRO CA C -17.294 -16.435 1.890 1.00 . A A . 41 PRO CA 1 1
11 16539 1 1 34 PRO CB C -17.644 -15.936 0.497 1.00 . A A . 41 PRO CB 1 1
11 16540 1 1 34 PRO CD C -18.529 -14.361 2.163 1.00 . A A . 41 PRO CD 1 1
11 16541 1 1 34 PRO CG C -18.218 -14.541 0.686 1.00 . A A . 41 PRO CG 1 1
11 16542 1 1 34 PRO HA H -17.548 -17.394 2.016 1.00 . A A . 41 PRO HA 1 1
11 16543 1 1 34 PRO HB2 H -16.763 -15.913 -0.143 1.00 . A A . 41 PRO HB2 1 1
11 16544 1 1 34 PRO HB3 H -18.369 -16.595 0.018 1.00 . A A . 41 PRO HB3 1 1
11 16545 1 1 34 PRO HD2 H -18.025 -13.485 2.570 1.00 . A A . 41 PRO HD2 1 1
11 16546 1 1 34 PRO HD3 H -19.597 -14.220 2.328 1.00 . A A . 41 PRO HD3 1 1
11 16547 1 1 34 PRO HG2 H -17.506 -13.787 0.352 1.00 . A A . 41 PRO HG2 1 1
11 16548 1 1 34 PRO HG3 H -19.120 -14.416 0.088 1.00 . A A . 41 PRO HG3 1 1
11 16549 1 1 34 PRO N N -18.053 -15.588 2.795 1.00 . A A . 41 PRO N 1 1
11 16550 1 1 34 PRO O O -15.175 -15.311 2.008 1.00 . A A . 41 PRO O 1 1
11 16551 1 1 35 VAL C C -13.048 -17.887 1.723 1.00 . A A . 42 VAL C 1 1
11 16552 1 1 35 VAL CA C -13.845 -17.549 2.984 1.00 . A A . 42 VAL CA 1 1
11 16553 1 1 35 VAL CB C -13.624 -18.550 4.119 1.00 . A A . 42 VAL CB 1 1
11 16554 1 1 35 VAL CG1 C -13.690 -19.989 3.601 1.00 . A A . 42 VAL CG1 1 1
11 16555 1 1 35 VAL CG2 C -12.297 -18.285 4.832 1.00 . A A . 42 VAL CG2 1 1
11 16556 1 1 35 VAL H H -15.771 -18.323 2.801 1.00 . A A . 42 VAL H 1 1
11 16557 1 1 35 VAL HA H -13.540 -16.564 3.338 1.00 . A A . 42 VAL HA 1 1
11 16558 1 1 35 VAL HB H -14.426 -18.418 4.844 1.00 . A A . 42 VAL HB 1 1
11 16559 1 1 35 VAL HG11 H -12.684 -20.340 3.373 1.00 . A A . 42 VAL HG11 1 1
11 16560 1 1 35 VAL HG12 H -14.134 -20.629 4.364 1.00 . A A . 42 VAL HG12 1 1
11 16561 1 1 35 VAL HG13 H -14.300 -20.022 2.698 1.00 . A A . 42 VAL HG13 1 1
11 16562 1 1 35 VAL HG21 H -12.263 -17.247 5.163 1.00 . A A . 42 VAL HG21 1 1
11 16563 1 1 35 VAL HG22 H -12.210 -18.944 5.696 1.00 . A A . 42 VAL HG22 1 1
11 16564 1 1 35 VAL HG23 H -11.471 -18.475 4.147 1.00 . A A . 42 VAL HG23 1 1
11 16565 1 1 35 VAL N N -15.259 -17.477 2.653 1.00 . A A . 42 VAL N 1 1
11 16566 1 1 35 VAL O O -13.287 -18.915 1.090 1.00 . A A . 42 VAL O 1 1
11 16567 1 1 36 VAL C C -10.400 -18.431 0.424 1.00 . A A . 43 VAL C 1 1
11 16568 1 1 36 VAL CA C -11.282 -17.197 0.221 1.00 . A A . 43 VAL CA 1 1
11 16569 1 1 36 VAL CB C -10.477 -15.927 -0.062 1.00 . A A . 43 VAL CB 1 1
11 16570 1 1 36 VAL CG1 C -9.543 -16.126 -1.258 1.00 . A A . 43 VAL CG1 1 1
11 16571 1 1 36 VAL CG2 C -11.402 -14.729 -0.282 1.00 . A A . 43 VAL CG2 1 1
11 16572 1 1 36 VAL H H -11.928 -16.171 1.916 1.00 . A A . 43 VAL H 1 1
11 16573 1 1 36 VAL HA H -11.943 -17.374 -0.627 1.00 . A A . 43 VAL HA 1 1
11 16574 1 1 36 VAL HB H -9.861 -15.719 0.812 1.00 . A A . 43 VAL HB 1 1
11 16575 1 1 36 VAL HG11 H -9.115 -15.166 -1.548 1.00 . A A . 43 VAL HG11 1 1
11 16576 1 1 36 VAL HG12 H -8.743 -16.813 -0.984 1.00 . A A . 43 VAL HG12 1 1
11 16577 1 1 36 VAL HG13 H -10.107 -16.540 -2.094 1.00 . A A . 43 VAL HG13 1 1
11 16578 1 1 36 VAL HG21 H -10.803 -13.834 -0.451 1.00 . A A . 43 VAL HG21 1 1
11 16579 1 1 36 VAL HG22 H -12.034 -14.912 -1.151 1.00 . A A . 43 VAL HG22 1 1
11 16580 1 1 36 VAL HG23 H -12.028 -14.586 0.599 1.00 . A A . 43 VAL HG23 1 1
11 16581 1 1 36 VAL N N -12.116 -17.004 1.395 1.00 . A A . 43 VAL N 1 1
11 16582 1 1 36 VAL O O -10.606 -19.458 -0.220 1.00 . A A . 43 VAL O 1 1
11 16583 1 1 37 SER C C -8.019 -19.264 3.059 1.00 . A A . 44 SER C 1 1
11 16584 1 1 37 SER CA C -8.524 -19.380 1.619 1.00 . A A . 44 SER CA 1 1
11 16585 1 1 37 SER CB C -7.345 -19.392 0.643 1.00 . A A . 44 SER CB 1 1
11 16586 1 1 37 SER H H -9.277 -17.450 1.843 1.00 . A A . 44 SER H 1 1
11 16587 1 1 37 SER HA H -9.110 -20.290 1.491 1.00 . A A . 44 SER HA 1 1
11 16588 1 1 37 SER HB2 H -7.614 -19.967 -0.243 1.00 . A A . 44 SER HB2 1 1
11 16589 1 1 37 SER HB3 H -7.139 -18.374 0.312 1.00 . A A . 44 SER HB3 1 1
11 16590 1 1 37 SER HG H -6.281 -20.933 1.347 1.00 . A A . 44 SER HG 1 1
11 16591 1 1 37 SER N N -9.437 -18.289 1.323 1.00 . A A . 44 SER N 1 1
11 16592 1 1 37 SER O O -8.096 -18.195 3.663 1.00 . A A . 44 SER O 1 1
11 16593 1 1 37 SER OG O -6.172 -19.946 1.230 1.00 . A A . 44 SER OG 1 1
11 16594 1 1 38 PHE C C -5.760 -21.310 5.016 1.00 . A A . 45 PHE C 1 1
11 16595 1 1 38 PHE CA C -6.998 -20.415 4.925 1.00 . A A . 45 PHE CA 1 1
11 16596 1 1 38 PHE CB C -8.102 -21.000 5.808 1.00 . A A . 45 PHE CB 1 1
11 16597 1 1 38 PHE CD1 C -6.769 -20.256 7.793 1.00 . A A . 45 PHE CD1 1 1
11 16598 1 1 38 PHE CD2 C -9.064 -20.690 8.099 1.00 . A A . 45 PHE CD2 1 1
11 16599 1 1 38 PHE CE1 C -6.649 -19.917 9.167 1.00 . A A . 45 PHE CE1 1 1
11 16600 1 1 38 PHE CE2 C -8.944 -20.352 9.473 1.00 . A A . 45 PHE CE2 1 1
11 16601 1 1 38 PHE CG C -7.973 -20.635 7.288 1.00 . A A . 45 PHE CG 1 1
11 16602 1 1 38 PHE CZ C -7.740 -19.972 9.978 1.00 . A A . 45 PHE CZ 1 1
11 16603 1 1 38 PHE H H -7.457 -21.244 3.069 1.00 . A A . 45 PHE H 1 1
11 16604 1 1 38 PHE HA H -6.727 -19.394 5.195 1.00 . A A . 45 PHE HA 1 1
11 16605 1 1 38 PHE HB2 H -9.068 -20.654 5.442 1.00 . A A . 45 PHE HB2 1 1
11 16606 1 1 38 PHE HB3 H -8.095 -22.086 5.710 1.00 . A A . 45 PHE HB3 1 1
11 16607 1 1 38 PHE HD1 H -5.895 -20.212 7.143 1.00 . A A . 45 PHE HD1 1 1
11 16608 1 1 38 PHE HD2 H -10.029 -20.994 7.695 1.00 . A A . 45 PHE HD2 1 1
11 16609 1 1 38 PHE HE1 H -5.684 -19.613 9.571 1.00 . A A . 45 PHE HE1 1 1
11 16610 1 1 38 PHE HE2 H -9.818 -20.396 10.123 1.00 . A A . 45 PHE HE2 1 1
11 16611 1 1 38 PHE HZ H -7.648 -19.712 11.032 1.00 . A A . 45 PHE HZ 1 1
11 16612 1 1 38 PHE N N -7.515 -20.378 3.567 1.00 . A A . 45 PHE N 1 1
11 16613 1 1 38 PHE O O -5.844 -22.516 4.791 1.00 . A A . 45 PHE O 1 1
11 16614 1 1 39 ARG C C -2.869 -21.330 6.909 1.00 . A A . 46 ARG C 1 1
11 16615 1 1 39 ARG CA C -3.387 -21.408 5.471 1.00 . A A . 46 ARG CA 1 1
11 16616 1 1 39 ARG CB C -2.328 -20.842 4.523 1.00 . A A . 46 ARG CB 1 1
11 16617 1 1 39 ARG CD C -3.238 -19.667 2.486 1.00 . A A . 46 ARG CD 1 1
11 16618 1 1 39 ARG CG C -2.758 -21.000 3.063 1.00 . A A . 46 ARG CG 1 1
11 16619 1 1 39 ARG CZ C -1.355 -19.024 0.986 1.00 . A A . 46 ARG CZ 1 1
11 16620 1 1 39 ARG H H -4.581 -19.702 5.529 1.00 . A A . 46 ARG H 1 1
11 16621 1 1 39 ARG HA H -3.630 -22.435 5.197 1.00 . A A . 46 ARG HA 1 1
11 16622 1 1 39 ARG HB2 H -2.162 -19.788 4.745 1.00 . A A . 46 ARG HB2 1 1
11 16623 1 1 39 ARG HB3 H -1.379 -21.355 4.684 1.00 . A A . 46 ARG HB3 1 1
11 16624 1 1 39 ARG HD2 H -4.324 -19.672 2.392 1.00 . A A . 46 ARG HD2 1 1
11 16625 1 1 39 ARG HD3 H -2.981 -18.853 3.165 1.00 . A A . 46 ARG HD3 1 1
11 16626 1 1 39 ARG HE H -3.177 -19.596 0.349 1.00 . A A . 46 ARG HE 1 1
11 16627 1 1 39 ARG HG2 H -1.922 -21.376 2.473 1.00 . A A . 46 ARG HG2 1 1
11 16628 1 1 39 ARG HG3 H -3.556 -21.739 2.993 1.00 . A A . 46 ARG HG3 1 1
11 16629 1 1 39 ARG HH11 H -0.927 -18.934 2.972 1.00 . A A . 46 ARG HH11 1 1
11 16630 1 1 39 ARG HH12 H 0.373 -18.490 1.916 1.00 . A A . 46 ARG HH12 1 1
11 16631 1 1 39 ARG HH21 H -1.463 -19.010 -1.045 1.00 . A A . 46 ARG HH21 1 1
11 16632 1 1 39 ARG HH22 H 0.066 -18.534 -0.384 1.00 . A A . 46 ARG HH22 1 1
11 16633 1 1 39 ARG N N -4.640 -20.684 5.347 1.00 . A A . 46 ARG N 1 1
11 16634 1 1 39 ARG NE N -2.618 -19.435 1.162 1.00 . A A . 46 ARG NE 1 1
11 16635 1 1 39 ARG NH1 N -0.570 -18.797 2.048 1.00 . A A . 46 ARG NH1 1 1
11 16636 1 1 39 ARG NH2 N -0.877 -18.841 -0.252 1.00 . A A . 46 ARG NH2 1 1
11 16637 1 1 39 ARG O O -2.864 -20.259 7.513 1.00 . A A . 46 ARG O 1 1
11 16638 1 1 40 LEU C C -0.508 -23.127 8.736 1.00 . A A . 47 LEU C 1 1
11 16639 1 1 40 LEU CA C -1.926 -22.555 8.769 1.00 . A A . 47 LEU CA 1 1
11 16640 1 1 40 LEU CB C -2.885 -23.339 9.667 1.00 . A A . 47 LEU CB 1 1
11 16641 1 1 40 LEU CD1 C -4.921 -23.223 8.184 1.00 . A A . 47 LEU CD1 1 1
11 16642 1 1 40 LEU CD2 C -3.350 -25.210 8.041 1.00 . A A . 47 LEU CD2 1 1
11 16643 1 1 40 LEU CG C -3.969 -24.145 8.948 1.00 . A A . 47 LEU CG 1 1
11 16644 1 1 40 LEU H H -2.452 -23.346 6.915 1.00 . A A . 47 LEU H 1 1
11 16645 1 1 40 LEU HA H -1.880 -21.538 9.158 1.00 . A A . 47 LEU HA 1 1
11 16646 1 1 40 LEU HB2 H -2.299 -24.023 10.281 1.00 . A A . 47 LEU HB2 1 1
11 16647 1 1 40 LEU HB3 H -3.371 -22.639 10.346 1.00 . A A . 47 LEU HB3 1 1
11 16648 1 1 40 LEU HD11 H -4.806 -23.390 7.113 1.00 . A A . 47 LEU HD11 1 1
11 16649 1 1 40 LEU HD12 H -5.949 -23.439 8.476 1.00 . A A . 47 LEU HD12 1 1
11 16650 1 1 40 LEU HD13 H -4.687 -22.185 8.417 1.00 . A A . 47 LEU HD13 1 1
11 16651 1 1 40 LEU HD21 H -2.275 -25.253 8.212 1.00 . A A . 47 LEU HD21 1 1
11 16652 1 1 40 LEU HD22 H -3.793 -26.180 8.264 1.00 . A A . 47 LEU HD22 1 1
11 16653 1 1 40 LEU HD23 H -3.542 -24.955 6.998 1.00 . A A . 47 LEU HD23 1 1
11 16654 1 1 40 LEU HG H -4.561 -24.668 9.700 1.00 . A A . 47 LEU HG 1 1
11 16655 1 1 40 LEU N N -2.445 -22.480 7.414 1.00 . A A . 47 LEU N 1 1
11 16656 1 1 40 LEU O O -0.062 -23.633 7.707 1.00 . A A . 47 LEU O 1 1
11 16657 1 1 41 VAL C C 1.484 -25.016 10.346 1.00 . A A . 48 VAL C 1 1
11 16658 1 1 41 VAL CA C 1.522 -23.529 9.989 1.00 . A A . 48 VAL CA 1 1
11 16659 1 1 41 VAL CB C 2.305 -22.691 11.002 1.00 . A A . 48 VAL CB 1 1
11 16660 1 1 41 VAL CG1 C 2.711 -21.344 10.402 1.00 . A A . 48 VAL CG1 1 1
11 16661 1 1 41 VAL CG2 C 1.503 -22.498 12.291 1.00 . A A . 48 VAL CG2 1 1
11 16662 1 1 41 VAL H H -0.207 -22.614 10.707 1.00 . A A . 48 VAL H 1 1
11 16663 1 1 41 VAL HA H 1.998 -23.414 9.016 1.00 . A A . 48 VAL HA 1 1
11 16664 1 1 41 VAL HB H 3.216 -23.235 11.253 1.00 . A A . 48 VAL HB 1 1
11 16665 1 1 41 VAL HG11 H 1.876 -20.932 9.835 1.00 . A A . 48 VAL HG11 1 1
11 16666 1 1 41 VAL HG12 H 2.981 -20.656 11.203 1.00 . A A . 48 VAL HG12 1 1
11 16667 1 1 41 VAL HG13 H 3.565 -21.484 9.739 1.00 . A A . 48 VAL HG13 1 1
11 16668 1 1 41 VAL HG21 H 2.153 -22.657 13.151 1.00 . A A . 48 VAL HG21 1 1
11 16669 1 1 41 VAL HG22 H 1.102 -21.485 12.320 1.00 . A A . 48 VAL HG22 1 1
11 16670 1 1 41 VAL HG23 H 0.682 -23.215 12.319 1.00 . A A . 48 VAL HG23 1 1
11 16671 1 1 41 VAL N N 0.163 -23.028 9.875 1.00 . A A . 48 VAL N 1 1
11 16672 1 1 41 VAL O O 0.920 -25.399 11.370 1.00 . A A . 48 VAL O 1 1
11 16673 1 1 42 TYR C C 3.574 -27.767 9.668 1.00 . A A . 49 TYR C 1 1
11 16674 1 1 42 TYR CA C 2.133 -27.252 9.691 1.00 . A A . 49 TYR CA 1 1
11 16675 1 1 42 TYR CB C 1.363 -27.873 8.524 1.00 . A A . 49 TYR CB 1 1
11 16676 1 1 42 TYR CD1 C -1.023 -27.465 9.227 1.00 . A A . 49 TYR CD1 1 1
11 16677 1 1 42 TYR CD2 C -0.309 -29.722 8.898 1.00 . A A . 49 TYR CD2 1 1
11 16678 1 1 42 TYR CE1 C -2.340 -27.932 9.576 1.00 . A A . 49 TYR CE1 1 1
11 16679 1 1 42 TYR CE2 C -1.626 -30.189 9.248 1.00 . A A . 49 TYR CE2 1 1
11 16680 1 1 42 TYR CG C -0.035 -28.369 8.895 1.00 . A A . 49 TYR CG 1 1
11 16681 1 1 42 TYR CZ C -2.576 -29.271 9.569 1.00 . A A . 49 TYR CZ 1 1
11 16682 1 1 42 TYR H H 2.547 -25.496 8.650 1.00 . A A . 49 TYR H 1 1
11 16683 1 1 42 TYR HA H 1.696 -27.462 10.668 1.00 . A A . 49 TYR HA 1 1
11 16684 1 1 42 TYR HB2 H 1.276 -27.135 7.727 1.00 . A A . 49 TYR HB2 1 1
11 16685 1 1 42 TYR HB3 H 1.940 -28.707 8.124 1.00 . A A . 49 TYR HB3 1 1
11 16686 1 1 42 TYR HD1 H -0.807 -26.396 9.224 1.00 . A A . 49 TYR HD1 1 1
11 16687 1 1 42 TYR HD2 H 0.471 -30.437 8.636 1.00 . A A . 49 TYR HD2 1 1
11 16688 1 1 42 TYR HE1 H -3.129 -27.228 9.840 1.00 . A A . 49 TYR HE1 1 1
11 16689 1 1 42 TYR HE2 H -1.855 -31.255 9.254 1.00 . A A . 49 TYR HE2 1 1
11 16690 1 1 42 TYR HH H -4.498 -29.008 9.694 1.00 . A A . 49 TYR HH 1 1
11 16691 1 1 42 TYR N N 2.091 -25.815 9.481 1.00 . A A . 49 TYR N 1 1
11 16692 1 1 42 TYR O O 4.269 -27.633 8.662 1.00 . A A . 49 TYR O 1 1
11 16693 1 1 42 TYR OH O -3.819 -29.713 9.899 1.00 . A A . 49 TYR OH 1 1
11 16694 1 1 43 ASP C C 5.439 -30.156 10.068 1.00 . A A . 50 ASP C 1 1
11 16695 1 1 43 ASP CA C 5.325 -28.883 10.909 1.00 . A A . 50 ASP CA 1 1
11 16696 1 1 43 ASP CB C 5.646 -29.244 12.360 1.00 . A A . 50 ASP CB 1 1
11 16697 1 1 43 ASP CG C 6.523 -28.232 13.100 1.00 . A A . 50 ASP CG 1 1
11 16698 1 1 43 ASP H H 3.408 -28.452 11.602 1.00 . A A . 50 ASP H 1 1
11 16699 1 1 43 ASP HA H 5.982 -28.089 10.554 1.00 . A A . 50 ASP HA 1 1
11 16700 1 1 43 ASP HB2 H 4.709 -29.358 12.906 1.00 . A A . 50 ASP HB2 1 1
11 16701 1 1 43 ASP HB3 H 6.143 -30.214 12.376 1.00 . A A . 50 ASP HB3 1 1
11 16702 1 1 43 ASP N N 3.980 -28.347 10.788 1.00 . A A . 50 ASP N 1 1
11 16703 1 1 43 ASP O O 4.868 -31.188 10.417 1.00 . A A . 50 ASP O 1 1
11 16704 1 1 43 ASP OD1 O 5.992 -27.146 13.417 1.00 . A A . 50 ASP OD1 1 1
11 16705 1 1 43 ASP OD2 O 7.704 -28.568 13.332 1.00 . A A . 50 ASP OD2 1 1
11 16706 1 1 44 ARG C C 7.319 -32.194 8.721 1.00 . A A . 51 ARG C 1 1
11 16707 1 1 44 ARG CA C 6.377 -31.171 8.083 1.00 . A A . 51 ARG CA 1 1
11 16708 1 1 44 ARG CB C 6.959 -30.718 6.743 1.00 . A A . 51 ARG CB 1 1
11 16709 1 1 44 ARG CD C 6.481 -29.558 4.555 1.00 . A A . 51 ARG CD 1 1
11 16710 1 1 44 ARG CG C 5.899 -30.011 5.896 1.00 . A A . 51 ARG CG 1 1
11 16711 1 1 44 ARG CZ C 6.395 -27.084 4.841 1.00 . A A . 51 ARG CZ 1 1
11 16712 1 1 44 ARG H H 6.642 -29.199 8.700 1.00 . A A . 51 ARG H 1 1
11 16713 1 1 44 ARG HA H 5.381 -31.590 7.941 1.00 . A A . 51 ARG HA 1 1
11 16714 1 1 44 ARG HB2 H 7.800 -30.046 6.915 1.00 . A A . 51 ARG HB2 1 1
11 16715 1 1 44 ARG HB3 H 7.347 -31.581 6.201 1.00 . A A . 51 ARG HB3 1 1
11 16716 1 1 44 ARG HD2 H 7.570 -29.558 4.603 1.00 . A A . 51 ARG HD2 1 1
11 16717 1 1 44 ARG HD3 H 6.196 -30.259 3.770 1.00 . A A . 51 ARG HD3 1 1
11 16718 1 1 44 ARG HE H 5.314 -28.114 3.491 1.00 . A A . 51 ARG HE 1 1
11 16719 1 1 44 ARG HG2 H 5.059 -30.684 5.723 1.00 . A A . 51 ARG HG2 1 1
11 16720 1 1 44 ARG HG3 H 5.511 -29.149 6.438 1.00 . A A . 51 ARG HG3 1 1
11 16721 1 1 44 ARG HH11 H 7.673 -28.040 6.101 1.00 . A A . 51 ARG HH11 1 1
11 16722 1 1 44 ARG HH12 H 7.603 -26.320 6.288 1.00 . A A . 51 ARG HH12 1 1
11 16723 1 1 44 ARG HH21 H 5.221 -25.844 3.737 1.00 . A A . 51 ARG HH21 1 1
11 16724 1 1 44 ARG HH22 H 6.198 -25.062 4.934 1.00 . A A . 51 ARG HH22 1 1
11 16725 1 1 44 ARG N N 6.181 -30.042 8.976 1.00 . A A . 51 ARG N 1 1
11 16726 1 1 44 ARG NE N 5.990 -28.202 4.223 1.00 . A A . 51 ARG NE 1 1
11 16727 1 1 44 ARG NH1 N 7.300 -27.154 5.827 1.00 . A A . 51 ARG NH1 1 1
11 16728 1 1 44 ARG NH2 N 5.896 -25.897 4.473 1.00 . A A . 51 ARG NH2 1 1
11 16729 1 1 44 ARG O O 7.212 -33.391 8.457 1.00 . A A . 51 ARG O 1 1
11 16730 1 1 45 GLU C C 8.482 -33.379 11.297 1.00 . A A . 52 GLU C 1 1
11 16731 1 1 45 GLU CA C 9.181 -32.541 10.225 1.00 . A A . 52 GLU CA 1 1
11 16732 1 1 45 GLU CB C 10.319 -31.716 10.830 1.00 . A A . 52 GLU CB 1 1
11 16733 1 1 45 GLU CD C 12.228 -31.089 9.306 1.00 . A A . 52 GLU CD 1 1
11 16734 1 1 45 GLU CG C 11.672 -32.148 10.261 1.00 . A A . 52 GLU CG 1 1
11 16735 1 1 45 GLU H H 8.302 -30.712 9.757 1.00 . A A . 52 GLU H 1 1
11 16736 1 1 45 GLU HA H 9.586 -33.193 9.451 1.00 . A A . 52 GLU HA 1 1
11 16737 1 1 45 GLU HB2 H 10.155 -30.658 10.625 1.00 . A A . 52 GLU HB2 1 1
11 16738 1 1 45 GLU HB3 H 10.322 -31.833 11.914 1.00 . A A . 52 GLU HB3 1 1
11 16739 1 1 45 GLU HG2 H 12.377 -32.314 11.075 1.00 . A A . 52 GLU HG2 1 1
11 16740 1 1 45 GLU HG3 H 11.564 -33.096 9.735 1.00 . A A . 52 GLU HG3 1 1
11 16741 1 1 45 GLU N N 8.221 -31.686 9.548 1.00 . A A . 52 GLU N 1 1
11 16742 1 1 45 GLU O O 8.888 -34.508 11.570 1.00 . A A . 52 GLU O 1 1
11 16743 1 1 45 GLU OE1 O 11.402 -30.323 8.764 1.00 . A A . 52 GLU OE1 1 1
11 16744 1 1 45 GLU OE2 O 13.467 -31.071 9.138 1.00 . A A . 52 GLU OE2 1 1
11 16745 1 1 46 THR C C 5.321 -33.913 12.373 1.00 . A A . 53 THR C 1 1
11 16746 1 1 46 THR CA C 6.684 -33.474 12.912 1.00 . A A . 53 THR CA 1 1
11 16747 1 1 46 THR CB C 6.588 -32.538 14.118 1.00 . A A . 53 THR CB 1 1
11 16748 1 1 46 THR CG2 C 7.303 -33.095 15.350 1.00 . A A . 53 THR CG2 1 1
11 16749 1 1 46 THR H H 7.120 -31.877 11.648 1.00 . A A . 53 THR H 1 1
11 16750 1 1 46 THR HA H 7.222 -34.379 13.195 1.00 . A A . 53 THR HA 1 1
11 16751 1 1 46 THR HB H 5.548 -32.302 14.345 1.00 . A A . 53 THR HB 1 1
11 16752 1 1 46 THR HG1 H 7.397 -30.747 14.493 1.00 . A A . 53 THR HG1 1 1
11 16753 1 1 46 THR HG21 H 6.601 -33.157 16.181 1.00 . A A . 53 THR HG21 1 1
11 16754 1 1 46 THR HG22 H 7.690 -34.089 15.127 1.00 . A A . 53 THR HG22 1 1
11 16755 1 1 46 THR HG23 H 8.128 -32.436 15.620 1.00 . A A . 53 THR HG23 1 1
11 16756 1 1 46 THR N N 7.443 -32.795 11.876 1.00 . A A . 53 THR N 1 1
11 16757 1 1 46 THR O O 4.549 -34.560 13.079 1.00 . A A . 53 THR O 1 1
11 16758 1 1 46 THR OG1 O 7.370 -31.408 13.743 1.00 . A A . 53 THR OG1 1 1
11 16759 1 1 47 GLY C C 2.619 -33.502 11.362 1.00 . A A . 54 GLY C 1 1
11 16760 1 1 47 GLY CA C 3.810 -33.892 10.484 1.00 . A A . 54 GLY CA 1 1
11 16761 1 1 47 GLY H H 5.700 -33.018 10.558 1.00 . A A . 54 GLY H 1 1
11 16762 1 1 47 GLY HA2 H 3.737 -33.386 9.521 1.00 . A A . 54 GLY HA2 1 1
11 16763 1 1 47 GLY HA3 H 3.784 -34.963 10.284 1.00 . A A . 54 GLY HA3 1 1
11 16764 1 1 47 GLY N N 5.066 -33.544 11.126 1.00 . A A . 54 GLY N 1 1
11 16765 1 1 47 GLY O O 1.516 -34.014 11.182 1.00 . A A . 54 GLY O 1 1
11 16766 1 1 48 LYS C C 1.637 -30.631 13.001 1.00 . A A . 55 LYS C 1 1
11 16767 1 1 48 LYS CA C 1.848 -32.133 13.201 1.00 . A A . 55 LYS CA 1 1
11 16768 1 1 48 LYS CB C 2.184 -32.520 14.643 1.00 . A A . 55 LYS CB 1 1
11 16769 1 1 48 LYS CD C 2.310 -34.707 15.892 1.00 . A A . 55 LYS CD 1 1
11 16770 1 1 48 LYS CE C 1.567 -35.224 17.125 1.00 . A A . 55 LYS CE 1 1
11 16771 1 1 48 LYS CG C 1.420 -33.775 15.066 1.00 . A A . 55 LYS CG 1 1
11 16772 1 1 48 LYS H H 3.784 -32.186 12.435 1.00 . A A . 55 LYS H 1 1
11 16773 1 1 48 LYS HA H 0.925 -32.650 12.936 1.00 . A A . 55 LYS HA 1 1
11 16774 1 1 48 LYS HB2 H 3.256 -32.693 14.736 1.00 . A A . 55 LYS HB2 1 1
11 16775 1 1 48 LYS HB3 H 1.936 -31.695 15.311 1.00 . A A . 55 LYS HB3 1 1
11 16776 1 1 48 LYS HD2 H 2.631 -35.547 15.277 1.00 . A A . 55 LYS HD2 1 1
11 16777 1 1 48 LYS HD3 H 3.210 -34.175 16.202 1.00 . A A . 55 LYS HD3 1 1
11 16778 1 1 48 LYS HE2 H 2.223 -35.187 17.995 1.00 . A A . 55 LYS HE2 1 1
11 16779 1 1 48 LYS HE3 H 0.715 -34.579 17.341 1.00 . A A . 55 LYS HE3 1 1
11 16780 1 1 48 LYS HG2 H 0.543 -33.493 15.649 1.00 . A A . 55 LYS HG2 1 1
11 16781 1 1 48 LYS HG3 H 1.058 -34.301 14.182 1.00 . A A . 55 LYS HG3 1 1
11 16782 1 1 48 LYS HZ1 H 1.286 -36.880 15.960 1.00 . A A . 55 LYS HZ1 1 1
11 16783 1 1 48 LYS HZ2 H 1.586 -37.228 17.527 1.00 . A A . 55 LYS HZ2 1 1
11 16784 1 1 48 LYS HZ3 H 0.119 -36.666 17.082 1.00 . A A . 55 LYS HZ3 1 1
11 16785 1 1 48 LYS N N 2.884 -32.598 12.294 1.00 . A A . 55 LYS N 1 1
11 16786 1 1 48 LYS NZ N 1.102 -36.612 16.906 1.00 . A A . 55 LYS NZ 1 1
11 16787 1 1 48 LYS O O 2.586 -29.898 12.728 1.00 . A A . 55 LYS O 1 1
11 16788 1 1 49 PRO C C 0.452 -27.985 14.198 1.00 . A A . 56 PRO C 1 1
11 16789 1 1 49 PRO CA C 0.005 -28.805 12.986 1.00 . A A . 56 PRO CA 1 1
11 16790 1 1 49 PRO CB C -1.501 -28.794 12.784 1.00 . A A . 56 PRO CB 1 1
11 16791 1 1 49 PRO CD C -0.797 -31.046 13.471 1.00 . A A . 56 PRO CD 1 1
11 16792 1 1 49 PRO CG C -2.001 -30.133 13.301 1.00 . A A . 56 PRO CG 1 1
11 16793 1 1 49 PRO HA H 0.487 -28.416 12.201 1.00 . A A . 56 PRO HA 1 1
11 16794 1 1 49 PRO HB2 H -1.962 -27.969 13.327 1.00 . A A . 56 PRO HB2 1 1
11 16795 1 1 49 PRO HB3 H -1.753 -28.663 11.731 1.00 . A A . 56 PRO HB3 1 1
11 16796 1 1 49 PRO HD2 H -0.732 -31.431 14.488 1.00 . A A . 56 PRO HD2 1 1
11 16797 1 1 49 PRO HD3 H -0.857 -31.908 12.806 1.00 . A A . 56 PRO HD3 1 1
11 16798 1 1 49 PRO HG2 H -2.520 -30.006 14.251 1.00 . A A . 56 PRO HG2 1 1
11 16799 1 1 49 PRO HG3 H -2.715 -30.569 12.603 1.00 . A A . 56 PRO HG3 1 1
11 16800 1 1 49 PRO N N 0.353 -30.206 13.148 1.00 . A A . 56 PRO N 1 1
11 16801 1 1 49 PRO O O 0.292 -28.419 15.338 1.00 . A A . 56 PRO O 1 1
11 16802 1 1 50 LYS C C 0.319 -25.622 15.919 1.00 . A A . 57 LYS C 1 1
11 16803 1 1 50 LYS CA C 1.474 -25.931 14.964 1.00 . A A . 57 LYS CA 1 1
11 16804 1 1 50 LYS CB C 2.127 -24.684 14.364 1.00 . A A . 57 LYS CB 1 1
11 16805 1 1 50 LYS CD C 3.982 -24.588 16.071 1.00 . A A . 57 LYS CD 1 1
11 16806 1 1 50 LYS CE C 5.381 -24.002 16.270 1.00 . A A . 57 LYS CE 1 1
11 16807 1 1 50 LYS CG C 3.641 -24.700 14.583 1.00 . A A . 57 LYS CG 1 1
11 16808 1 1 50 LYS H H 1.130 -26.470 12.981 1.00 . A A . 57 LYS H 1 1
11 16809 1 1 50 LYS HA H 2.247 -26.465 15.517 1.00 . A A . 57 LYS HA 1 1
11 16810 1 1 50 LYS HB2 H 1.911 -24.633 13.297 1.00 . A A . 57 LYS HB2 1 1
11 16811 1 1 50 LYS HB3 H 1.699 -23.791 14.819 1.00 . A A . 57 LYS HB3 1 1
11 16812 1 1 50 LYS HD2 H 3.245 -23.959 16.570 1.00 . A A . 57 LYS HD2 1 1
11 16813 1 1 50 LYS HD3 H 3.926 -25.573 16.535 1.00 . A A . 57 LYS HD3 1 1
11 16814 1 1 50 LYS HE2 H 6.031 -24.311 15.453 1.00 . A A . 57 LYS HE2 1 1
11 16815 1 1 50 LYS HE3 H 5.332 -22.913 16.245 1.00 . A A . 57 LYS HE3 1 1
11 16816 1 1 50 LYS HG2 H 4.062 -25.620 14.178 1.00 . A A . 57 LYS HG2 1 1
11 16817 1 1 50 LYS HG3 H 4.099 -23.874 14.039 1.00 . A A . 57 LYS HG3 1 1
11 16818 1 1 50 LYS HZ1 H 5.238 -24.434 18.263 1.00 . A A . 57 LYS HZ1 1 1
11 16819 1 1 50 LYS HZ2 H 6.304 -25.379 17.465 1.00 . A A . 57 LYS HZ2 1 1
11 16820 1 1 50 LYS HZ3 H 6.694 -23.835 17.828 1.00 . A A . 57 LYS HZ3 1 1
11 16821 1 1 50 LYS N N 1.003 -26.815 13.911 1.00 . A A . 57 LYS N 1 1
11 16822 1 1 50 LYS NZ N 5.950 -24.449 17.561 1.00 . A A . 57 LYS NZ 1 1
11 16823 1 1 50 LYS O O 0.410 -25.891 17.116 1.00 . A A . 57 LYS O 1 1
11 16824 1 1 51 GLY C C -2.446 -23.335 15.744 1.00 . A A . 58 GLY C 1 1
11 16825 1 1 51 GLY CA C -1.911 -24.712 16.140 1.00 . A A . 58 GLY CA 1 1
11 16826 1 1 51 GLY H H -0.805 -24.845 14.379 1.00 . A A . 58 GLY H 1 1
11 16827 1 1 51 GLY HA2 H -2.687 -25.463 15.995 1.00 . A A . 58 GLY HA2 1 1
11 16828 1 1 51 GLY HA3 H -1.656 -24.717 17.199 1.00 . A A . 58 GLY HA3 1 1
11 16829 1 1 51 GLY N N -0.739 -25.061 15.354 1.00 . A A . 58 GLY N 1 1
11 16830 1 1 51 GLY O O -3.577 -22.985 16.079 1.00 . A A . 58 GLY O 1 1
11 16831 1 1 52 TYR C C -1.807 -21.116 13.079 1.00 . A A . 59 TYR C 1 1
11 16832 1 1 52 TYR CA C -1.984 -21.259 14.592 1.00 . A A . 59 TYR CA 1 1
11 16833 1 1 52 TYR CB C -1.029 -20.294 15.299 1.00 . A A . 59 TYR CB 1 1
11 16834 1 1 52 TYR CD1 C 1.251 -21.344 15.527 1.00 . A A . 59 TYR CD1 1 1
11 16835 1 1 52 TYR CD2 C 0.934 -19.678 13.842 1.00 . A A . 59 TYR CD2 1 1
11 16836 1 1 52 TYR CE1 C 2.628 -21.485 15.128 1.00 . A A . 59 TYR CE1 1 1
11 16837 1 1 52 TYR CE2 C 2.311 -19.819 13.443 1.00 . A A . 59 TYR CE2 1 1
11 16838 1 1 52 TYR CG C 0.433 -20.444 14.875 1.00 . A A . 59 TYR CG 1 1
11 16839 1 1 52 TYR CZ C 3.090 -20.716 14.106 1.00 . A A . 59 TYR CZ 1 1
11 16840 1 1 52 TYR H H -0.691 -22.882 14.769 1.00 . A A . 59 TYR H 1 1
11 16841 1 1 52 TYR HA H -3.033 -21.103 14.844 1.00 . A A . 59 TYR HA 1 1
11 16842 1 1 52 TYR HB2 H -1.351 -19.271 15.101 1.00 . A A . 59 TYR HB2 1 1
11 16843 1 1 52 TYR HB3 H -1.103 -20.449 16.375 1.00 . A A . 59 TYR HB3 1 1
11 16844 1 1 52 TYR HD1 H 0.855 -21.949 16.343 1.00 . A A . 59 TYR HD1 1 1
11 16845 1 1 52 TYR HD2 H 0.288 -18.967 13.328 1.00 . A A . 59 TYR HD2 1 1
11 16846 1 1 52 TYR HE1 H 3.285 -22.193 15.634 1.00 . A A . 59 TYR HE1 1 1
11 16847 1 1 52 TYR HE2 H 2.719 -19.221 12.629 1.00 . A A . 59 TYR HE2 1 1
11 16848 1 1 52 TYR HH H 4.684 -21.797 13.847 1.00 . A A . 59 TYR HH 1 1
11 16849 1 1 52 TYR N N -1.609 -22.590 15.037 1.00 . A A . 59 TYR N 1 1
11 16850 1 1 52 TYR O O -1.046 -21.863 12.466 1.00 . A A . 59 TYR O 1 1
11 16851 1 1 52 TYR OH O 4.390 -20.849 13.730 1.00 . A A . 59 TYR OH 1 1
11 16852 1 1 53 GLY C C -3.148 -18.585 10.731 1.00 . A A . 60 GLY C 1 1
11 16853 1 1 53 GLY CA C -2.453 -19.900 11.091 1.00 . A A . 60 GLY CA 1 1
11 16854 1 1 53 GLY H H -3.138 -19.547 13.026 1.00 . A A . 60 GLY H 1 1
11 16855 1 1 53 GLY HA2 H -1.411 -19.864 10.774 1.00 . A A . 60 GLY HA2 1 1
11 16856 1 1 53 GLY HA3 H -2.922 -20.723 10.551 1.00 . A A . 60 GLY HA3 1 1
11 16857 1 1 53 GLY N N -2.522 -20.151 12.521 1.00 . A A . 60 GLY N 1 1
11 16858 1 1 53 GLY O O -3.520 -17.814 11.613 1.00 . A A . 60 GLY O 1 1
11 16859 1 1 54 PHE C C -5.006 -17.493 7.893 1.00 . A A . 61 PHE C 1 1
11 16860 1 1 54 PHE CA C -3.945 -17.162 8.945 1.00 . A A . 61 PHE CA 1 1
11 16861 1 1 54 PHE CB C -2.855 -16.304 8.299 1.00 . A A . 61 PHE CB 1 1
11 16862 1 1 54 PHE CD1 C -1.756 -15.213 10.268 1.00 . A A . 61 PHE CD1 1 1
11 16863 1 1 54 PHE CD2 C -0.461 -16.665 8.941 1.00 . A A . 61 PHE CD2 1 1
11 16864 1 1 54 PHE CE1 C -0.635 -14.978 11.106 1.00 . A A . 61 PHE CE1 1 1
11 16865 1 1 54 PHE CE2 C 0.661 -16.430 9.779 1.00 . A A . 61 PHE CE2 1 1
11 16866 1 1 54 PHE CG C -1.646 -16.052 9.203 1.00 . A A . 61 PHE CG 1 1
11 16867 1 1 54 PHE CZ C 0.550 -15.592 10.844 1.00 . A A . 61 PHE CZ 1 1
11 16868 1 1 54 PHE H H -2.996 -19.003 8.721 1.00 . A A . 61 PHE H 1 1
11 16869 1 1 54 PHE HA H -4.420 -16.681 9.799 1.00 . A A . 61 PHE HA 1 1
11 16870 1 1 54 PHE HB2 H -2.517 -16.792 7.385 1.00 . A A . 61 PHE HB2 1 1
11 16871 1 1 54 PHE HB3 H -3.285 -15.346 8.009 1.00 . A A . 61 PHE HB3 1 1
11 16872 1 1 54 PHE HD1 H -2.706 -14.721 10.478 1.00 . A A . 61 PHE HD1 1 1
11 16873 1 1 54 PHE HD2 H -0.372 -17.337 8.087 1.00 . A A . 61 PHE HD2 1 1
11 16874 1 1 54 PHE HE1 H -0.723 -14.306 11.959 1.00 . A A . 61 PHE HE1 1 1
11 16875 1 1 54 PHE HE2 H 1.611 -16.922 9.569 1.00 . A A . 61 PHE HE2 1 1
11 16876 1 1 54 PHE HZ H 1.412 -15.411 11.487 1.00 . A A . 61 PHE HZ 1 1
11 16877 1 1 54 PHE N N -3.302 -18.371 9.432 1.00 . A A . 61 PHE N 1 1
11 16878 1 1 54 PHE O O -4.781 -18.330 7.021 1.00 . A A . 61 PHE O 1 1
11 16879 1 1 55 CYS C C -7.429 -15.749 6.267 1.00 . A A . 62 CYS C 1 1
11 16880 1 1 55 CYS CA C -7.237 -17.029 7.082 1.00 . A A . 62 CYS CA 1 1
11 16881 1 1 55 CYS CB C -8.520 -17.443 7.806 1.00 . A A . 62 CYS CB 1 1
11 16882 1 1 55 CYS H H -6.315 -16.139 8.724 1.00 . A A . 62 CYS H 1 1
11 16883 1 1 55 CYS HA H -6.946 -17.858 6.437 1.00 . A A . 62 CYS HA 1 1
11 16884 1 1 55 CYS HB2 H -8.286 -18.145 8.606 1.00 . A A . 62 CYS HB2 1 1
11 16885 1 1 55 CYS HB3 H -8.982 -16.572 8.271 1.00 . A A . 62 CYS HB3 1 1
11 16886 1 1 55 CYS HG H -10.441 -17.130 6.450 1.00 . A A . 62 CYS HG 1 1
11 16887 1 1 55 CYS N N -6.140 -16.818 8.011 1.00 . A A . 62 CYS N 1 1
11 16888 1 1 55 CYS O O -7.659 -14.679 6.829 1.00 . A A . 62 CYS O 1 1
11 16889 1 1 55 CYS SG S -9.686 -18.211 6.623 1.00 . A A . 62 CYS SG 1 1
11 16890 1 1 56 GLU C C -8.903 -14.752 3.471 1.00 . A A . 63 GLU C 1 1
11 16891 1 1 56 GLU CA C -7.489 -14.769 4.056 1.00 . A A . 63 GLU CA 1 1
11 16892 1 1 56 GLU CB C -6.437 -14.798 2.946 1.00 . A A . 63 GLU CB 1 1
11 16893 1 1 56 GLU CD C -5.689 -13.664 0.821 1.00 . A A . 63 GLU CD 1 1
11 16894 1 1 56 GLU CG C -6.867 -13.932 1.760 1.00 . A A . 63 GLU CG 1 1
11 16895 1 1 56 GLU H H -7.142 -16.774 4.505 1.00 . A A . 63 GLU H 1 1
11 16896 1 1 56 GLU HA H -7.333 -13.885 4.673 1.00 . A A . 63 GLU HA 1 1
11 16897 1 1 56 GLU HB2 H -5.483 -14.441 3.334 1.00 . A A . 63 GLU HB2 1 1
11 16898 1 1 56 GLU HB3 H -6.281 -15.824 2.613 1.00 . A A . 63 GLU HB3 1 1
11 16899 1 1 56 GLU HG2 H -7.667 -14.430 1.213 1.00 . A A . 63 GLU HG2 1 1
11 16900 1 1 56 GLU HG3 H -7.269 -12.986 2.123 1.00 . A A . 63 GLU HG3 1 1
11 16901 1 1 56 GLU N N -7.329 -15.900 4.954 1.00 . A A . 63 GLU N 1 1
11 16902 1 1 56 GLU O O -9.366 -15.753 2.929 1.00 . A A . 63 GLU O 1 1
11 16903 1 1 56 GLU OE1 O -4.632 -14.292 1.043 1.00 . A A . 63 GLU OE1 1 1
11 16904 1 1 56 GLU OE2 O -5.873 -12.837 -0.098 1.00 . A A . 63 GLU OE2 1 1
11 16905 1 1 57 TYR C C -10.892 -12.774 1.717 1.00 . A A . 64 TYR C 1 1
11 16906 1 1 57 TYR CA C -10.900 -13.441 3.094 1.00 . A A . 64 TYR CA 1 1
11 16907 1 1 57 TYR CB C -11.618 -12.525 4.087 1.00 . A A . 64 TYR CB 1 1
11 16908 1 1 57 TYR CD1 C -13.655 -13.724 4.963 1.00 . A A . 64 TYR CD1 1 1
11 16909 1 1 57 TYR CD2 C -11.768 -13.491 6.411 1.00 . A A . 64 TYR CD2 1 1
11 16910 1 1 57 TYR CE1 C -14.364 -14.426 6.000 1.00 . A A . 64 TYR CE1 1 1
11 16911 1 1 57 TYR CE2 C -12.477 -14.193 7.449 1.00 . A A . 64 TYR CE2 1 1
11 16912 1 1 57 TYR CG C -12.371 -13.271 5.189 1.00 . A A . 64 TYR CG 1 1
11 16913 1 1 57 TYR CZ C -13.740 -14.626 7.192 1.00 . A A . 64 TYR CZ 1 1
11 16914 1 1 57 TYR H H -9.164 -12.792 4.045 1.00 . A A . 64 TYR H 1 1
11 16915 1 1 57 TYR HA H -11.347 -14.431 3.007 1.00 . A A . 64 TYR HA 1 1
11 16916 1 1 57 TYR HB2 H -10.886 -11.860 4.547 1.00 . A A . 64 TYR HB2 1 1
11 16917 1 1 57 TYR HB3 H -12.321 -11.895 3.542 1.00 . A A . 64 TYR HB3 1 1
11 16918 1 1 57 TYR HD1 H -14.132 -13.551 3.998 1.00 . A A . 64 TYR HD1 1 1
11 16919 1 1 57 TYR HD2 H -10.754 -13.133 6.590 1.00 . A A . 64 TYR HD2 1 1
11 16920 1 1 57 TYR HE1 H -15.379 -14.790 5.835 1.00 . A A . 64 TYR HE1 1 1
11 16921 1 1 57 TYR HE2 H -12.012 -14.373 8.418 1.00 . A A . 64 TYR HE2 1 1
11 16922 1 1 57 TYR HH H -14.637 -16.214 7.866 1.00 . A A . 64 TYR HH 1 1
11 16923 1 1 57 TYR N N -9.548 -13.602 3.602 1.00 . A A . 64 TYR N 1 1
11 16924 1 1 57 TYR O O -9.837 -12.622 1.103 1.00 . A A . 64 TYR O 1 1
11 16925 1 1 57 TYR OH O -14.410 -15.289 8.172 1.00 . A A . 64 TYR OH 1 1
11 16926 1 1 58 GLN C C -12.494 -10.252 0.160 1.00 . A A . 65 GLN C 1 1
11 16927 1 1 58 GLN CA C -12.224 -11.747 -0.021 1.00 . A A . 65 GLN CA 1 1
11 16928 1 1 58 GLN CB C -13.330 -12.408 -0.846 1.00 . A A . 65 GLN CB 1 1
11 16929 1 1 58 GLN CD C -14.161 -12.921 -3.171 1.00 . A A . 65 GLN CD 1 1
11 16930 1 1 58 GLN CG C -13.013 -12.342 -2.341 1.00 . A A . 65 GLN CG 1 1
11 16931 1 1 58 GLN H H -12.934 -12.521 1.777 1.00 . A A . 65 GLN H 1 1
11 16932 1 1 58 GLN HA H -11.268 -11.891 -0.525 1.00 . A A . 65 GLN HA 1 1
11 16933 1 1 58 GLN HB2 H -13.444 -13.448 -0.540 1.00 . A A . 65 GLN HB2 1 1
11 16934 1 1 58 GLN HB3 H -14.280 -11.912 -0.650 1.00 . A A . 65 GLN HB3 1 1
11 16935 1 1 58 GLN HE21 H -13.300 -14.745 -3.002 1.00 . A A . 65 GLN HE21 1 1
11 16936 1 1 58 GLN HE22 H -14.774 -14.703 -3.910 1.00 . A A . 65 GLN HE22 1 1
11 16937 1 1 58 GLN HG2 H -12.834 -11.307 -2.633 1.00 . A A . 65 GLN HG2 1 1
11 16938 1 1 58 GLN HG3 H -12.096 -12.894 -2.547 1.00 . A A . 65 GLN HG3 1 1
11 16939 1 1 58 GLN N N -12.080 -12.394 1.272 1.00 . A A . 65 GLN N 1 1
11 16940 1 1 58 GLN NE2 N -14.071 -14.231 -3.378 1.00 . A A . 65 GLN NE2 1 1
11 16941 1 1 58 GLN O O -12.288 -9.464 -0.761 1.00 . A A . 65 GLN O 1 1
11 16942 1 1 58 GLN OE1 O -15.068 -12.223 -3.595 1.00 . A A . 65 GLN OE1 1 1
11 16943 1 1 59 ASP C C -12.702 -8.185 3.057 1.00 . A A . 66 ASP C 1 1
11 16944 1 1 59 ASP CA C -13.252 -8.520 1.669 1.00 . A A . 66 ASP CA 1 1
11 16945 1 1 59 ASP CB C -14.763 -8.275 1.688 1.00 . A A . 66 ASP CB 1 1
11 16946 1 1 59 ASP CG C -15.606 -9.386 1.060 1.00 . A A . 66 ASP CG 1 1
11 16947 1 1 59 ASP H H -13.117 -10.554 2.099 1.00 . A A . 66 ASP H 1 1
11 16948 1 1 59 ASP HA H -12.777 -7.938 0.880 1.00 . A A . 66 ASP HA 1 1
11 16949 1 1 59 ASP HB2 H -15.081 -8.138 2.721 1.00 . A A . 66 ASP HB2 1 1
11 16950 1 1 59 ASP HB3 H -14.970 -7.342 1.164 1.00 . A A . 66 ASP HB3 1 1
11 16951 1 1 59 ASP N N -12.952 -9.907 1.355 1.00 . A A . 66 ASP N 1 1
11 16952 1 1 59 ASP O O -12.905 -8.939 4.007 1.00 . A A . 66 ASP O 1 1
11 16953 1 1 59 ASP OD1 O -15.703 -10.456 1.700 1.00 . A A . 66 ASP OD1 1 1
11 16954 1 1 59 ASP OD2 O -16.135 -9.141 -0.046 1.00 . A A . 66 ASP OD2 1 1
11 16955 1 1 60 GLN C C -12.520 -6.480 5.455 1.00 . A A . 67 GLN C 1 1
11 16956 1 1 60 GLN CA C -11.435 -6.610 4.384 1.00 . A A . 67 GLN CA 1 1
11 16957 1 1 60 GLN CB C -10.682 -5.291 4.204 1.00 . A A . 67 GLN CB 1 1
11 16958 1 1 60 GLN CD C -9.711 -3.278 5.373 1.00 . A A . 67 GLN CD 1 1
11 16959 1 1 60 GLN CG C -10.381 -4.641 5.556 1.00 . A A . 67 GLN CG 1 1
11 16960 1 1 60 GLN H H -11.856 -6.447 2.351 1.00 . A A . 67 GLN H 1 1
11 16961 1 1 60 GLN HA H -10.728 -7.389 4.668 1.00 . A A . 67 GLN HA 1 1
11 16962 1 1 60 GLN HB2 H -9.750 -5.470 3.667 1.00 . A A . 67 GLN HB2 1 1
11 16963 1 1 60 GLN HB3 H -11.275 -4.609 3.594 1.00 . A A . 67 GLN HB3 1 1
11 16964 1 1 60 GLN HE21 H -8.389 -4.150 4.111 1.00 . A A . 67 GLN HE21 1 1
11 16965 1 1 60 GLN HE22 H -8.163 -2.451 4.363 1.00 . A A . 67 GLN HE22 1 1
11 16966 1 1 60 GLN HG2 H -11.306 -4.523 6.121 1.00 . A A . 67 GLN HG2 1 1
11 16967 1 1 60 GLN HG3 H -9.732 -5.294 6.140 1.00 . A A . 67 GLN HG3 1 1
11 16968 1 1 60 GLN N N -12.016 -7.054 3.129 1.00 . A A . 67 GLN N 1 1
11 16969 1 1 60 GLN NE2 N -8.668 -3.295 4.547 1.00 . A A . 67 GLN NE2 1 1
11 16970 1 1 60 GLN O O -12.288 -6.793 6.622 1.00 . A A . 67 GLN O 1 1
11 16971 1 1 60 GLN OE1 O -10.113 -2.278 5.943 1.00 . A A . 67 GLN OE1 1 1
11 16972 1 1 61 GLU C C -15.240 -7.191 6.501 1.00 . A A . 68 GLU C 1 1
11 16973 1 1 61 GLU CA C -14.805 -5.841 5.927 1.00 . A A . 68 GLU CA 1 1
11 16974 1 1 61 GLU CB C -15.972 -5.143 5.226 1.00 . A A . 68 GLU CB 1 1
11 16975 1 1 61 GLU CD C -18.360 -5.894 5.530 1.00 . A A . 68 GLU CD 1 1
11 16976 1 1 61 GLU CG C -17.204 -5.092 6.132 1.00 . A A . 68 GLU CG 1 1
11 16977 1 1 61 GLU H H -13.865 -5.764 4.070 1.00 . A A . 68 GLU H 1 1
11 16978 1 1 61 GLU HA H -14.434 -5.201 6.727 1.00 . A A . 68 GLU HA 1 1
11 16979 1 1 61 GLU HB2 H -15.680 -4.130 4.946 1.00 . A A . 68 GLU HB2 1 1
11 16980 1 1 61 GLU HB3 H -16.216 -5.670 4.304 1.00 . A A . 68 GLU HB3 1 1
11 16981 1 1 61 GLU HG2 H -16.954 -5.489 7.115 1.00 . A A . 68 GLU HG2 1 1
11 16982 1 1 61 GLU HG3 H -17.512 -4.056 6.275 1.00 . A A . 68 GLU HG3 1 1
11 16983 1 1 61 GLU N N -13.683 -6.017 5.020 1.00 . A A . 68 GLU N 1 1
11 16984 1 1 61 GLU O O -15.599 -7.284 7.674 1.00 . A A . 68 GLU O 1 1
11 16985 1 1 61 GLU OE1 O -18.370 -7.125 5.748 1.00 . A A . 68 GLU OE1 1 1
11 16986 1 1 61 GLU OE2 O -19.208 -5.258 4.867 1.00 . A A . 68 GLU OE2 1 1
11 16987 1 1 62 THR C C -14.570 -10.104 7.065 1.00 . A A . 69 THR C 1 1
11 16988 1 1 62 THR CA C -15.576 -9.545 6.057 1.00 . A A . 69 THR CA 1 1
11 16989 1 1 62 THR CB C -15.713 -10.402 4.797 1.00 . A A . 69 THR CB 1 1
11 16990 1 1 62 THR CG2 C -16.710 -11.548 4.974 1.00 . A A . 69 THR CG2 1 1
11 16991 1 1 62 THR H H -14.898 -8.120 4.696 1.00 . A A . 69 THR H 1 1
11 16992 1 1 62 THR HA H -16.539 -9.487 6.564 1.00 . A A . 69 THR HA 1 1
11 16993 1 1 62 THR HB H -14.742 -10.776 4.473 1.00 . A A . 69 THR HB 1 1
11 16994 1 1 62 THR HG1 H -16.697 -10.068 3.086 1.00 . A A . 69 THR HG1 1 1
11 16995 1 1 62 THR HG21 H -16.672 -12.201 4.102 1.00 . A A . 69 THR HG21 1 1
11 16996 1 1 62 THR HG22 H -16.453 -12.119 5.867 1.00 . A A . 69 THR HG22 1 1
11 16997 1 1 62 THR HG23 H -17.716 -11.142 5.080 1.00 . A A . 69 THR HG23 1 1
11 16998 1 1 62 THR N N -15.192 -8.204 5.648 1.00 . A A . 69 THR N 1 1
11 16999 1 1 62 THR O O -14.957 -10.732 8.050 1.00 . A A . 69 THR O 1 1
11 17000 1 1 62 THR OG1 O -16.343 -9.537 3.855 1.00 . A A . 69 THR OG1 1 1
11 17001 1 1 63 ALA C C -12.300 -9.574 8.986 1.00 . A A . 70 ALA C 1 1
11 17002 1 1 63 ALA CA C -12.236 -10.327 7.655 1.00 . A A . 70 ALA CA 1 1
11 17003 1 1 63 ALA CB C -10.887 -10.154 6.953 1.00 . A A . 70 ALA CB 1 1
11 17004 1 1 63 ALA H H -12.993 -9.344 5.982 1.00 . A A . 70 ALA H 1 1
11 17005 1 1 63 ALA HA H -12.402 -11.388 7.839 1.00 . A A . 70 ALA HA 1 1
11 17006 1 1 63 ALA HB1 H -10.233 -9.537 7.568 1.00 . A A . 70 ALA HB1 1 1
11 17007 1 1 63 ALA HB2 H -10.429 -11.132 6.802 1.00 . A A . 70 ALA HB2 1 1
11 17008 1 1 63 ALA HB3 H -11.040 -9.672 5.987 1.00 . A A . 70 ALA HB3 1 1
11 17009 1 1 63 ALA N N -13.300 -9.856 6.785 1.00 . A A . 70 ALA N 1 1
11 17010 1 1 63 ALA O O -12.090 -10.161 10.046 1.00 . A A . 70 ALA O 1 1
11 17011 1 1 64 LEU C C -13.923 -7.846 10.875 1.00 . A A . 71 LEU C 1 1
11 17012 1 1 64 LEU CA C -12.686 -7.446 10.069 1.00 . A A . 71 LEU CA 1 1
11 17013 1 1 64 LEU CB C -12.658 -5.967 9.679 1.00 . A A . 71 LEU CB 1 1
11 17014 1 1 64 LEU CD1 C -11.331 -3.879 9.190 1.00 . A A . 71 LEU CD1 1 1
11 17015 1 1 64 LEU CD2 C -10.975 -5.138 11.364 1.00 . A A . 71 LEU CD2 1 1
11 17016 1 1 64 LEU CG C -11.323 -5.246 9.878 1.00 . A A . 71 LEU CG 1 1
11 17017 1 1 64 LEU H H -12.760 -7.815 8.020 1.00 . A A . 71 LEU H 1 1
11 17018 1 1 64 LEU HA H -11.801 -7.636 10.676 1.00 . A A . 71 LEU HA 1 1
11 17019 1 1 64 LEU HB2 H -12.942 -5.882 8.630 1.00 . A A . 71 LEU HB2 1 1
11 17020 1 1 64 LEU HB3 H -13.420 -5.445 10.258 1.00 . A A . 71 LEU HB3 1 1
11 17021 1 1 64 LEU HD11 H -10.364 -3.395 9.333 1.00 . A A . 71 LEU HD11 1 1
11 17022 1 1 64 LEU HD12 H -11.517 -4.010 8.124 1.00 . A A . 71 LEU HD12 1 1
11 17023 1 1 64 LEU HD13 H -12.115 -3.258 9.623 1.00 . A A . 71 LEU HD13 1 1
11 17024 1 1 64 LEU HD21 H -11.603 -4.379 11.831 1.00 . A A . 71 LEU HD21 1 1
11 17025 1 1 64 LEU HD22 H -11.145 -6.099 11.848 1.00 . A A . 71 LEU HD22 1 1
11 17026 1 1 64 LEU HD23 H -9.927 -4.858 11.472 1.00 . A A . 71 LEU HD23 1 1
11 17027 1 1 64 LEU HG H -10.541 -5.840 9.406 1.00 . A A . 71 LEU HG 1 1
11 17028 1 1 64 LEU N N -12.591 -8.285 8.886 1.00 . A A . 71 LEU N 1 1
11 17029 1 1 64 LEU O O -13.863 -7.953 12.099 1.00 . A A . 71 LEU O 1 1
11 17030 1 1 65 SER C C -16.106 -9.802 11.476 1.00 . A A . 72 SER C 1 1
11 17031 1 1 65 SER CA C -16.265 -8.444 10.790 1.00 . A A . 72 SER CA 1 1
11 17032 1 1 65 SER CB C -17.406 -8.494 9.772 1.00 . A A . 72 SER CB 1 1
11 17033 1 1 65 SER H H -15.057 -7.969 9.161 1.00 . A A . 72 SER H 1 1
11 17034 1 1 65 SER HA H -16.469 -7.665 11.525 1.00 . A A . 72 SER HA 1 1
11 17035 1 1 65 SER HB2 H -17.037 -8.906 8.833 1.00 . A A . 72 SER HB2 1 1
11 17036 1 1 65 SER HB3 H -18.184 -9.169 10.131 1.00 . A A . 72 SER HB3 1 1
11 17037 1 1 65 SER HG H -18.748 -7.056 10.144 1.00 . A A . 72 SER HG 1 1
11 17038 1 1 65 SER N N -15.016 -8.057 10.156 1.00 . A A . 72 SER N 1 1
11 17039 1 1 65 SER O O -16.645 -10.020 12.560 1.00 . A A . 72 SER O 1 1
11 17040 1 1 65 SER OG O -17.969 -7.206 9.535 1.00 . A A . 72 SER OG 1 1
11 17041 1 1 66 ALA C C -14.280 -11.902 12.620 1.00 . A A . 73 ALA C 1 1
11 17042 1 1 66 ALA CA C -15.126 -12.009 11.350 1.00 . A A . 73 ALA CA 1 1
11 17043 1 1 66 ALA CB C -14.463 -12.878 10.279 1.00 . A A . 73 ALA CB 1 1
11 17044 1 1 66 ALA H H -14.929 -10.493 9.935 1.00 . A A . 73 ALA H 1 1
11 17045 1 1 66 ALA HA H -16.094 -12.443 11.603 1.00 . A A . 73 ALA HA 1 1
11 17046 1 1 66 ALA HB1 H -14.816 -12.573 9.294 1.00 . A A . 73 ALA HB1 1 1
11 17047 1 1 66 ALA HB2 H -13.381 -12.755 10.331 1.00 . A A . 73 ALA HB2 1 1
11 17048 1 1 66 ALA HB3 H -14.719 -13.924 10.450 1.00 . A A . 73 ALA HB3 1 1
11 17049 1 1 66 ALA N N -15.364 -10.679 10.817 1.00 . A A . 73 ALA N 1 1
11 17050 1 1 66 ALA O O -14.497 -12.641 13.579 1.00 . A A . 73 ALA O 1 1
11 17051 1 1 67 MET C C -13.244 -10.300 14.948 1.00 . A A . 74 MET C 1 1
11 17052 1 1 67 MET CA C -12.454 -10.762 13.722 1.00 . A A . 74 MET CA 1 1
11 17053 1 1 67 MET CB C -11.404 -9.708 13.364 1.00 . A A . 74 MET CB 1 1
11 17054 1 1 67 MET CE C -8.501 -7.983 13.213 1.00 . A A . 74 MET CE 1 1
11 17055 1 1 67 MET CG C -9.989 -10.248 13.581 1.00 . A A . 74 MET CG 1 1
11 17056 1 1 67 MET H H -13.164 -10.379 11.801 1.00 . A A . 74 MET H 1 1
11 17057 1 1 67 MET HA H -11.993 -11.729 13.921 1.00 . A A . 74 MET HA 1 1
11 17058 1 1 67 MET HB2 H -11.527 -9.406 12.324 1.00 . A A . 74 MET HB2 1 1
11 17059 1 1 67 MET HB3 H -11.555 -8.817 13.974 1.00 . A A . 74 MET HB3 1 1
11 17060 1 1 67 MET HE1 H -9.361 -7.706 12.604 1.00 . A A . 74 MET HE1 1 1
11 17061 1 1 67 MET HE2 H -8.058 -7.085 13.645 1.00 . A A . 74 MET HE2 1 1
11 17062 1 1 67 MET HE3 H -7.763 -8.489 12.591 1.00 . A A . 74 MET HE3 1 1
11 17063 1 1 67 MET HG2 H -10.031 -11.202 14.106 1.00 . A A . 74 MET HG2 1 1
11 17064 1 1 67 MET HG3 H -9.511 -10.434 12.619 1.00 . A A . 74 MET HG3 1 1
11 17065 1 1 67 MET N N -13.334 -10.976 12.585 1.00 . A A . 74 MET N 1 1
11 17066 1 1 67 MET O O -13.054 -10.821 16.046 1.00 . A A . 74 MET O 1 1
11 17067 1 1 67 MET SD S -9.026 -9.076 14.523 1.00 . A A . 74 MET SD 1 1
11 17068 1 1 68 ARG C C -16.094 -9.738 16.099 1.00 . A A . 75 ARG C 1 1
11 17069 1 1 68 ARG CA C -14.934 -8.789 15.791 1.00 . A A . 75 ARG CA 1 1
11 17070 1 1 68 ARG CB C -15.493 -7.414 15.421 1.00 . A A . 75 ARG CB 1 1
11 17071 1 1 68 ARG CD C -16.464 -5.336 16.468 1.00 . A A . 75 ARG CD 1 1
11 17072 1 1 68 ARG CG C -16.378 -6.862 16.540 1.00 . A A . 75 ARG CG 1 1
11 17073 1 1 68 ARG CZ C -18.838 -4.891 17.083 1.00 . A A . 75 ARG CZ 1 1
11 17074 1 1 68 ARG H H -14.262 -8.909 13.823 1.00 . A A . 75 ARG H 1 1
11 17075 1 1 68 ARG HA H -14.259 -8.706 16.643 1.00 . A A . 75 ARG HA 1 1
11 17076 1 1 68 ARG HB2 H -14.672 -6.724 15.227 1.00 . A A . 75 ARG HB2 1 1
11 17077 1 1 68 ARG HB3 H -16.070 -7.489 14.499 1.00 . A A . 75 ARG HB3 1 1
11 17078 1 1 68 ARG HD2 H -15.507 -4.896 16.750 1.00 . A A . 75 ARG HD2 1 1
11 17079 1 1 68 ARG HD3 H -16.670 -5.022 15.445 1.00 . A A . 75 ARG HD3 1 1
11 17080 1 1 68 ARG HE H -17.257 -4.457 18.251 1.00 . A A . 75 ARG HE 1 1
11 17081 1 1 68 ARG HG2 H -17.378 -7.290 16.462 1.00 . A A . 75 ARG HG2 1 1
11 17082 1 1 68 ARG HG3 H -15.977 -7.162 17.507 1.00 . A A . 75 ARG HG3 1 1
11 17083 1 1 68 ARG HH11 H -18.580 -5.753 15.259 1.00 . A A . 75 ARG HH11 1 1
11 17084 1 1 68 ARG HH12 H -20.225 -5.438 15.700 1.00 . A A . 75 ARG HH12 1 1
11 17085 1 1 68 ARG HH21 H -19.427 -4.041 18.834 1.00 . A A . 75 ARG HH21 1 1
11 17086 1 1 68 ARG HH22 H -20.710 -4.458 17.747 1.00 . A A . 75 ARG HH22 1 1
11 17087 1 1 68 ARG N N -14.114 -9.327 14.719 1.00 . A A . 75 ARG N 1 1
11 17088 1 1 68 ARG NE N -17.530 -4.846 17.371 1.00 . A A . 75 ARG NE 1 1
11 17089 1 1 68 ARG NH1 N -19.249 -5.404 15.915 1.00 . A A . 75 ARG NH1 1 1
11 17090 1 1 68 ARG NH2 N -19.734 -4.424 17.962 1.00 . A A . 75 ARG NH2 1 1
11 17091 1 1 68 ARG O O -16.618 -9.743 17.212 1.00 . A A . 75 ARG O 1 1
11 17092 1 1 69 ASN C C -17.057 -12.682 16.032 1.00 . A A . 76 ASN C 1 1
11 17093 1 1 69 ASN CA C -17.550 -11.468 15.243 1.00 . A A . 76 ASN CA 1 1
11 17094 1 1 69 ASN CB C -18.044 -11.959 13.880 1.00 . A A . 76 ASN CB 1 1
11 17095 1 1 69 ASN CG C -19.096 -11.009 13.303 1.00 . A A . 76 ASN CG 1 1
11 17096 1 1 69 ASN H H -16.030 -10.507 14.191 1.00 . A A . 76 ASN H 1 1
11 17097 1 1 69 ASN HA H -18.337 -10.923 15.764 1.00 . A A . 76 ASN HA 1 1
11 17098 1 1 69 ASN HB2 H -17.203 -12.038 13.192 1.00 . A A . 76 ASN HB2 1 1
11 17099 1 1 69 ASN HB3 H -18.468 -12.959 13.981 1.00 . A A . 76 ASN HB3 1 1
11 17100 1 1 69 ASN HD21 H -18.105 -9.467 14.161 1.00 . A A . 76 ASN HD21 1 1
11 17101 1 1 69 ASN HD22 H -19.526 -9.031 13.272 1.00 . A A . 76 ASN HD22 1 1
11 17102 1 1 69 ASN N N -16.462 -10.518 15.093 1.00 . A A . 76 ASN N 1 1
11 17103 1 1 69 ASN ND2 N -18.892 -9.730 13.604 1.00 . A A . 76 ASN ND2 1 1
11 17104 1 1 69 ASN O O -17.818 -13.291 16.783 1.00 . A A . 76 ASN O 1 1
11 17105 1 1 69 ASN OD1 O -20.030 -11.412 12.630 1.00 . A A . 76 ASN OD1 1 1
11 17106 1 1 70 LEU C C -14.248 -13.616 17.618 1.00 . A A . 77 LEU C 1 1
11 17107 1 1 70 LEU CA C -15.181 -14.129 16.520 1.00 . A A . 77 LEU CA 1 1
11 17108 1 1 70 LEU CB C -14.497 -15.060 15.517 1.00 . A A . 77 LEU CB 1 1
11 17109 1 1 70 LEU CD1 C -15.977 -15.026 13.476 1.00 . A A . 77 LEU CD1 1 1
11 17110 1 1 70 LEU CD2 C -14.725 -17.140 14.109 1.00 . A A . 77 LEU CD2 1 1
11 17111 1 1 70 LEU CG C -15.427 -15.880 14.620 1.00 . A A . 77 LEU CG 1 1
11 17112 1 1 70 LEU H H -15.173 -12.499 15.224 1.00 . A A . 77 LEU H 1 1
11 17113 1 1 70 LEU HA H -15.986 -14.696 16.988 1.00 . A A . 77 LEU HA 1 1
11 17114 1 1 70 LEU HB2 H -13.846 -14.460 14.880 1.00 . A A . 77 LEU HB2 1 1
11 17115 1 1 70 LEU HB3 H -13.856 -15.748 16.068 1.00 . A A . 77 LEU HB3 1 1
11 17116 1 1 70 LEU HD11 H -16.896 -15.475 13.097 1.00 . A A . 77 LEU HD11 1 1
11 17117 1 1 70 LEU HD12 H -16.187 -14.021 13.840 1.00 . A A . 77 LEU HD12 1 1
11 17118 1 1 70 LEU HD13 H -15.241 -14.976 12.673 1.00 . A A . 77 LEU HD13 1 1
11 17119 1 1 70 LEU HD21 H -15.006 -17.989 14.732 1.00 . A A . 77 LEU HD21 1 1
11 17120 1 1 70 LEU HD22 H -15.024 -17.330 13.079 1.00 . A A . 77 LEU HD22 1 1
11 17121 1 1 70 LEU HD23 H -13.645 -16.998 14.154 1.00 . A A . 77 LEU HD23 1 1
11 17122 1 1 70 LEU HG H -16.278 -16.205 15.217 1.00 . A A . 77 LEU HG 1 1
11 17123 1 1 70 LEU N N -15.785 -12.999 15.836 1.00 . A A . 77 LEU N 1 1
11 17124 1 1 70 LEU O O -14.682 -13.375 18.744 1.00 . A A . 77 LEU O 1 1
11 17125 1 1 71 ASN C C -12.273 -13.566 19.578 1.00 . A A . 78 ASN C 1 1
11 17126 1 1 71 ASN CA C -11.985 -12.983 18.193 1.00 . A A . 78 ASN CA 1 1
11 17127 1 1 71 ASN CB C -12.023 -11.458 18.305 1.00 . A A . 78 ASN CB 1 1
11 17128 1 1 71 ASN CG C -11.437 -10.991 19.639 1.00 . A A . 78 ASN CG 1 1
11 17129 1 1 71 ASN H H -12.639 -13.662 16.335 1.00 . A A . 78 ASN H 1 1
11 17130 1 1 71 ASN HA H -11.029 -13.317 17.791 1.00 . A A . 78 ASN HA 1 1
11 17131 1 1 71 ASN HB2 H -11.462 -11.015 17.482 1.00 . A A . 78 ASN HB2 1 1
11 17132 1 1 71 ASN HB3 H -13.052 -11.108 18.214 1.00 . A A . 78 ASN HB3 1 1
11 17133 1 1 71 ASN HD21 H -13.015 -9.740 19.841 1.00 . A A . 78 ASN HD21 1 1
11 17134 1 1 71 ASN HD22 H -11.866 -9.698 21.136 1.00 . A A . 78 ASN HD22 1 1
11 17135 1 1 71 ASN N N -12.984 -13.464 17.253 1.00 . A A . 78 ASN N 1 1
11 17136 1 1 71 ASN ND2 N -12.166 -10.067 20.257 1.00 . A A . 78 ASN ND2 1 1
11 17137 1 1 71 ASN O O -12.955 -12.942 20.389 1.00 . A A . 78 ASN O 1 1
11 17138 1 1 71 ASN OD1 O -10.391 -11.441 20.078 1.00 . A A . 78 ASN OD1 1 1
11 17139 1 1 72 GLY C C -13.291 -16.128 21.132 1.00 . A A . 79 GLY C 1 1
11 17140 1 1 72 GLY CA C -11.930 -15.431 21.080 1.00 . A A . 79 GLY CA 1 1
11 17141 1 1 72 GLY H H -11.185 -15.258 19.142 1.00 . A A . 79 GLY H 1 1
11 17142 1 1 72 GLY HA2 H -11.136 -16.163 21.230 1.00 . A A . 79 GLY HA2 1 1
11 17143 1 1 72 GLY HA3 H -11.855 -14.709 21.893 1.00 . A A . 79 GLY HA3 1 1
11 17144 1 1 72 GLY N N -11.739 -14.757 19.807 1.00 . A A . 79 GLY N 1 1
11 17145 1 1 72 GLY O O -13.927 -16.175 22.184 1.00 . A A . 79 GLY O 1 1
11 17146 1 1 73 ARG C C -14.801 -18.820 20.249 1.00 . A A . 80 ARG C 1 1
11 17147 1 1 73 ARG CA C -14.970 -17.343 19.887 1.00 . A A . 80 ARG CA 1 1
11 17148 1 1 73 ARG CB C -15.549 -17.234 18.475 1.00 . A A . 80 ARG CB 1 1
11 17149 1 1 73 ARG CD C -17.905 -18.061 18.116 1.00 . A A . 80 ARG CD 1 1
11 17150 1 1 73 ARG CG C -17.034 -16.869 18.518 1.00 . A A . 80 ARG CG 1 1
11 17151 1 1 73 ARG CZ C -18.480 -19.113 15.932 1.00 . A A . 80 ARG CZ 1 1
11 17152 1 1 73 ARG H H -13.173 -16.608 19.134 1.00 . A A . 80 ARG H 1 1
11 17153 1 1 73 ARG HA H -15.619 -16.836 20.602 1.00 . A A . 80 ARG HA 1 1
11 17154 1 1 73 ARG HB2 H -15.002 -16.479 17.911 1.00 . A A . 80 ARG HB2 1 1
11 17155 1 1 73 ARG HB3 H -15.419 -18.181 17.951 1.00 . A A . 80 ARG HB3 1 1
11 17156 1 1 73 ARG HD2 H -17.709 -18.904 18.779 1.00 . A A . 80 ARG HD2 1 1
11 17157 1 1 73 ARG HD3 H -18.959 -17.807 18.227 1.00 . A A . 80 ARG HD3 1 1
11 17158 1 1 73 ARG HE H -16.736 -18.189 16.329 1.00 . A A . 80 ARG HE 1 1
11 17159 1 1 73 ARG HG2 H -17.303 -16.540 19.522 1.00 . A A . 80 ARG HG2 1 1
11 17160 1 1 73 ARG HG3 H -17.226 -16.032 17.847 1.00 . A A . 80 ARG HG3 1 1
11 17161 1 1 73 ARG HH11 H -19.933 -19.249 17.348 1.00 . A A . 80 ARG HH11 1 1
11 17162 1 1 73 ARG HH12 H -20.318 -19.975 15.823 1.00 . A A . 80 ARG HH12 1 1
11 17163 1 1 73 ARG HH21 H -17.244 -19.147 14.317 1.00 . A A . 80 ARG HH21 1 1
11 17164 1 1 73 ARG HH22 H -18.778 -19.917 14.088 1.00 . A A . 80 ARG HH22 1 1
11 17165 1 1 73 ARG N N -13.697 -16.651 19.985 1.00 . A A . 80 ARG N 1 1
11 17166 1 1 73 ARG NE N -17.622 -18.445 16.715 1.00 . A A . 80 ARG NE 1 1
11 17167 1 1 73 ARG NH1 N -19.678 -19.476 16.408 1.00 . A A . 80 ARG NH1 1 1
11 17168 1 1 73 ARG NH2 N -18.138 -19.418 14.673 1.00 . A A . 80 ARG NH2 1 1
11 17169 1 1 73 ARG O O -14.026 -19.534 19.614 1.00 . A A . 80 ARG O 1 1
11 17170 1 1 74 GLU C C -15.873 -21.563 20.588 1.00 . A A . 81 GLU C 1 1
11 17171 1 1 74 GLU CA C -15.480 -20.614 21.722 1.00 . A A . 81 GLU CA 1 1
11 17172 1 1 74 GLU CB C -16.371 -20.826 22.948 1.00 . A A . 81 GLU CB 1 1
11 17173 1 1 74 GLU CD C -17.476 -19.080 24.394 1.00 . A A . 81 GLU CD 1 1
11 17174 1 1 74 GLU CG C -16.149 -19.723 23.985 1.00 . A A . 81 GLU CG 1 1
11 17175 1 1 74 GLU H H -16.167 -18.648 21.780 1.00 . A A . 81 GLU H 1 1
11 17176 1 1 74 GLU HA H -14.440 -20.783 22.003 1.00 . A A . 81 GLU HA 1 1
11 17177 1 1 74 GLU HB2 H -17.417 -20.839 22.644 1.00 . A A . 81 GLU HB2 1 1
11 17178 1 1 74 GLU HB3 H -16.157 -21.798 23.394 1.00 . A A . 81 GLU HB3 1 1
11 17179 1 1 74 GLU HG2 H -15.656 -20.139 24.863 1.00 . A A . 81 GLU HG2 1 1
11 17180 1 1 74 GLU HG3 H -15.483 -18.963 23.575 1.00 . A A . 81 GLU HG3 1 1
11 17181 1 1 74 GLU N N -15.539 -19.235 21.268 1.00 . A A . 81 GLU N 1 1
11 17182 1 1 74 GLU O O -16.788 -21.273 19.820 1.00 . A A . 81 GLU O 1 1
11 17183 1 1 74 GLU OE1 O -17.890 -18.135 23.689 1.00 . A A . 81 GLU OE1 1 1
11 17184 1 1 74 GLU OE2 O -18.046 -19.549 25.403 1.00 . A A . 81 GLU OE2 1 1
11 17185 1 1 75 PHE C C -14.635 -24.957 19.758 1.00 . A A . 82 PHE C 1 1
11 17186 1 1 75 PHE CA C -15.423 -23.672 19.493 1.00 . A A . 82 PHE CA 1 1
11 17187 1 1 75 PHE CB C -14.963 -23.072 18.162 1.00 . A A . 82 PHE CB 1 1
11 17188 1 1 75 PHE CD1 C -14.142 -24.938 16.707 1.00 . A A . 82 PHE CD1 1 1
11 17189 1 1 75 PHE CD2 C -16.208 -23.941 16.171 1.00 . A A . 82 PHE CD2 1 1
11 17190 1 1 75 PHE CE1 C -14.278 -25.816 15.600 1.00 . A A . 82 PHE CE1 1 1
11 17191 1 1 75 PHE CE2 C -16.345 -24.820 15.063 1.00 . A A . 82 PHE CE2 1 1
11 17192 1 1 75 PHE CG C -15.110 -24.019 16.969 1.00 . A A . 82 PHE CG 1 1
11 17193 1 1 75 PHE CZ C -15.377 -25.739 14.801 1.00 . A A . 82 PHE CZ 1 1
11 17194 1 1 75 PHE H H -14.417 -22.907 21.149 1.00 . A A . 82 PHE H 1 1
11 17195 1 1 75 PHE HA H -16.490 -23.890 19.519 1.00 . A A . 82 PHE HA 1 1
11 17196 1 1 75 PHE HB2 H -15.536 -22.166 17.967 1.00 . A A . 82 PHE HB2 1 1
11 17197 1 1 75 PHE HB3 H -13.918 -22.775 18.251 1.00 . A A . 82 PHE HB3 1 1
11 17198 1 1 75 PHE HD1 H -13.262 -25.000 17.347 1.00 . A A . 82 PHE HD1 1 1
11 17199 1 1 75 PHE HD2 H -16.984 -23.205 16.381 1.00 . A A . 82 PHE HD2 1 1
11 17200 1 1 75 PHE HE1 H -13.503 -26.552 15.389 1.00 . A A . 82 PHE HE1 1 1
11 17201 1 1 75 PHE HE2 H -17.225 -24.758 14.424 1.00 . A A . 82 PHE HE2 1 1
11 17202 1 1 75 PHE HZ H -15.481 -26.413 13.951 1.00 . A A . 82 PHE HZ 1 1
11 17203 1 1 75 PHE N N -15.160 -22.678 20.520 1.00 . A A . 82 PHE N 1 1
11 17204 1 1 75 PHE O O -13.406 -24.936 19.809 1.00 . A A . 82 PHE O 1 1
11 17205 1 1 76 SER C C -14.215 -27.377 21.609 1.00 . A A . 83 SER C 1 1
11 17206 1 1 76 SER CA C -14.762 -27.335 20.181 1.00 . A A . 83 SER CA 1 1
11 17207 1 1 76 SER CB C -13.645 -27.625 19.177 1.00 . A A . 83 SER CB 1 1
11 17208 1 1 76 SER H H -16.374 -26.051 19.879 1.00 . A A . 83 SER H 1 1
11 17209 1 1 76 SER HA H -15.561 -28.065 20.055 1.00 . A A . 83 SER HA 1 1
11 17210 1 1 76 SER HB2 H -13.489 -26.751 18.544 1.00 . A A . 83 SER HB2 1 1
11 17211 1 1 76 SER HB3 H -12.712 -27.801 19.713 1.00 . A A . 83 SER HB3 1 1
11 17212 1 1 76 SER HG H -13.754 -29.599 18.863 1.00 . A A . 83 SER HG 1 1
11 17213 1 1 76 SER N N -15.375 -26.043 19.921 1.00 . A A . 83 SER N 1 1
11 17214 1 1 76 SER O O -13.419 -28.251 21.948 1.00 . A A . 83 SER O 1 1
11 17215 1 1 76 SER OG O -13.941 -28.755 18.360 1.00 . A A . 83 SER OG 1 1
11 17216 1 1 77 GLY C C -12.989 -25.455 23.927 1.00 . A A . 84 GLY C 1 1
11 17217 1 1 77 GLY CA C -14.231 -26.338 23.794 1.00 . A A . 84 GLY CA 1 1
11 17218 1 1 77 GLY H H -15.313 -25.714 22.126 1.00 . A A . 84 GLY H 1 1
11 17219 1 1 77 GLY HA2 H -15.036 -25.934 24.407 1.00 . A A . 84 GLY HA2 1 1
11 17220 1 1 77 GLY HA3 H -14.014 -27.337 24.171 1.00 . A A . 84 GLY HA3 1 1
11 17221 1 1 77 GLY N N -14.665 -26.421 22.409 1.00 . A A . 84 GLY N 1 1
11 17222 1 1 77 GLY O O -12.300 -25.496 24.945 1.00 . A A . 84 GLY O 1 1
11 17223 1 1 78 ARG C C -11.960 -22.457 22.207 1.00 . A A . 85 ARG C 1 1
11 17224 1 1 78 ARG CA C -11.593 -23.786 22.871 1.00 . A A . 85 ARG CA 1 1
11 17225 1 1 78 ARG CB C -10.416 -24.414 22.122 1.00 . A A . 85 ARG CB 1 1
11 17226 1 1 78 ARG CD C -8.603 -24.614 23.863 1.00 . A A . 85 ARG CD 1 1
11 17227 1 1 78 ARG CG C -9.637 -25.371 23.027 1.00 . A A . 85 ARG CG 1 1
11 17228 1 1 78 ARG CZ C -9.089 -25.670 26.067 1.00 . A A . 85 ARG CZ 1 1
11 17229 1 1 78 ARG H H -13.306 -24.650 22.059 1.00 . A A . 85 ARG H 1 1
11 17230 1 1 78 ARG HA H -11.339 -23.643 23.921 1.00 . A A . 85 ARG HA 1 1
11 17231 1 1 78 ARG HB2 H -10.782 -24.952 21.247 1.00 . A A . 85 ARG HB2 1 1
11 17232 1 1 78 ARG HB3 H -9.751 -23.630 21.758 1.00 . A A . 85 ARG HB3 1 1
11 17233 1 1 78 ARG HD2 H -7.628 -25.094 23.772 1.00 . A A . 85 ARG HD2 1 1
11 17234 1 1 78 ARG HD3 H -8.493 -23.597 23.488 1.00 . A A . 85 ARG HD3 1 1
11 17235 1 1 78 ARG HE H -9.269 -23.703 25.680 1.00 . A A . 85 ARG HE 1 1
11 17236 1 1 78 ARG HG2 H -10.328 -25.897 23.686 1.00 . A A . 85 ARG HG2 1 1
11 17237 1 1 78 ARG HG3 H -9.138 -26.126 22.420 1.00 . A A . 85 ARG HG3 1 1
11 17238 1 1 78 ARG HH11 H -8.475 -26.964 24.623 1.00 . A A . 85 ARG HH11 1 1
11 17239 1 1 78 ARG HH12 H -8.817 -27.684 26.161 1.00 . A A . 85 ARG HH12 1 1
11 17240 1 1 78 ARG HH21 H -9.721 -24.652 27.710 1.00 . A A . 85 ARG HH21 1 1
11 17241 1 1 78 ARG HH22 H -9.530 -26.359 27.929 1.00 . A A . 85 ARG HH22 1 1
11 17242 1 1 78 ARG N N -12.740 -24.677 22.883 1.00 . A A . 85 ARG N 1 1
11 17243 1 1 78 ARG NE N -9.021 -24.586 25.282 1.00 . A A . 85 ARG NE 1 1
11 17244 1 1 78 ARG NH1 N -8.766 -26.875 25.575 1.00 . A A . 85 ARG NH1 1 1
11 17245 1 1 78 ARG NH2 N -9.480 -25.550 27.343 1.00 . A A . 85 ARG NH2 1 1
11 17246 1 1 78 ARG O O -12.810 -22.417 21.319 1.00 . A A . 85 ARG O 1 1
11 17247 1 1 79 ALA C C -10.727 -19.887 20.849 1.00 . A A . 86 ALA C 1 1
11 17248 1 1 79 ALA CA C -11.548 -20.075 22.126 1.00 . A A . 86 ALA CA 1 1
11 17249 1 1 79 ALA CB C -11.222 -19.024 23.189 1.00 . A A . 86 ALA CB 1 1
11 17250 1 1 79 ALA H H -10.611 -21.444 23.387 1.00 . A A . 86 ALA H 1 1
11 17251 1 1 79 ALA HA H -12.608 -20.009 21.880 1.00 . A A . 86 ALA HA 1 1
11 17252 1 1 79 ALA HB1 H -11.568 -18.047 22.853 1.00 . A A . 86 ALA HB1 1 1
11 17253 1 1 79 ALA HB2 H -11.720 -19.285 24.123 1.00 . A A . 86 ALA HB2 1 1
11 17254 1 1 79 ALA HB3 H -10.144 -18.992 23.350 1.00 . A A . 86 ALA HB3 1 1
11 17255 1 1 79 ALA N N -11.301 -21.402 22.664 1.00 . A A . 86 ALA N 1 1
11 17256 1 1 79 ALA O O -9.552 -20.250 20.802 1.00 . A A . 86 ALA O 1 1
11 17257 1 1 80 LEU C C -10.117 -17.672 18.570 1.00 . A A . 87 LEU C 1 1
11 17258 1 1 80 LEU CA C -10.722 -19.078 18.570 1.00 . A A . 87 LEU CA 1 1
11 17259 1 1 80 LEU CB C -11.691 -19.330 17.413 1.00 . A A . 87 LEU CB 1 1
11 17260 1 1 80 LEU CD1 C -12.851 -21.303 16.354 1.00 . A A . 87 LEU CD1 1 1
11 17261 1 1 80 LEU CD2 C -10.672 -20.435 15.387 1.00 . A A . 87 LEU CD2 1 1
11 17262 1 1 80 LEU CG C -11.503 -20.646 16.655 1.00 . A A . 87 LEU CG 1 1
11 17263 1 1 80 LEU H H -12.332 -19.026 19.890 1.00 . A A . 87 LEU H 1 1
11 17264 1 1 80 LEU HA H -9.913 -19.802 18.476 1.00 . A A . 87 LEU HA 1 1
11 17265 1 1 80 LEU HB2 H -12.708 -19.301 17.804 1.00 . A A . 87 LEU HB2 1 1
11 17266 1 1 80 LEU HB3 H -11.599 -18.508 16.703 1.00 . A A . 87 LEU HB3 1 1
11 17267 1 1 80 LEU HD11 H -13.554 -21.074 17.155 1.00 . A A . 87 LEU HD11 1 1
11 17268 1 1 80 LEU HD12 H -13.239 -20.919 15.410 1.00 . A A . 87 LEU HD12 1 1
11 17269 1 1 80 LEU HD13 H -12.721 -22.382 16.281 1.00 . A A . 87 LEU HD13 1 1
11 17270 1 1 80 LEU HD21 H -11.109 -21.005 14.568 1.00 . A A . 87 LEU HD21 1 1
11 17271 1 1 80 LEU HD22 H -10.665 -19.375 15.130 1.00 . A A . 87 LEU HD22 1 1
11 17272 1 1 80 LEU HD23 H -9.651 -20.773 15.562 1.00 . A A . 87 LEU HD23 1 1
11 17273 1 1 80 LEU HG H -10.946 -21.331 17.294 1.00 . A A . 87 LEU HG 1 1
11 17274 1 1 80 LEU N N -11.377 -19.319 19.844 1.00 . A A . 87 LEU N 1 1
11 17275 1 1 80 LEU O O -10.785 -16.705 18.208 1.00 . A A . 87 LEU O 1 1
11 17276 1 1 81 ARG C C -7.940 -15.788 17.620 1.00 . A A . 88 ARG C 1 1
11 17277 1 1 81 ARG CA C -8.157 -16.334 19.033 1.00 . A A . 88 ARG CA 1 1
11 17278 1 1 81 ARG CB C -6.802 -16.481 19.729 1.00 . A A . 88 ARG CB 1 1
11 17279 1 1 81 ARG CD C -6.996 -16.386 22.241 1.00 . A A . 88 ARG CD 1 1
11 17280 1 1 81 ARG CG C -6.721 -15.586 20.967 1.00 . A A . 88 ARG CG 1 1
11 17281 1 1 81 ARG CZ C -8.497 -16.065 24.204 1.00 . A A . 88 ARG CZ 1 1
11 17282 1 1 81 ARG H H -8.323 -18.396 19.273 1.00 . A A . 88 ARG H 1 1
11 17283 1 1 81 ARG HA H -8.809 -15.678 19.610 1.00 . A A . 88 ARG HA 1 1
11 17284 1 1 81 ARG HB2 H -6.649 -17.521 20.017 1.00 . A A . 88 ARG HB2 1 1
11 17285 1 1 81 ARG HB3 H -6.002 -16.222 19.035 1.00 . A A . 88 ARG HB3 1 1
11 17286 1 1 81 ARG HD2 H -7.551 -17.292 21.999 1.00 . A A . 88 ARG HD2 1 1
11 17287 1 1 81 ARG HD3 H -6.055 -16.701 22.693 1.00 . A A . 88 ARG HD3 1 1
11 17288 1 1 81 ARG HE H -7.739 -14.569 23.092 1.00 . A A . 88 ARG HE 1 1
11 17289 1 1 81 ARG HG2 H -5.733 -15.129 21.026 1.00 . A A . 88 ARG HG2 1 1
11 17290 1 1 81 ARG HG3 H -7.443 -14.774 20.880 1.00 . A A . 88 ARG HG3 1 1
11 17291 1 1 81 ARG HH11 H -8.065 -18.005 23.774 1.00 . A A . 88 ARG HH11 1 1
11 17292 1 1 81 ARG HH12 H -9.108 -17.766 25.136 1.00 . A A . 88 ARG HH12 1 1
11 17293 1 1 81 ARG HH21 H -9.115 -14.253 24.889 1.00 . A A . 88 ARG HH21 1 1
11 17294 1 1 81 ARG HH22 H -9.709 -15.617 25.774 1.00 . A A . 88 ARG HH22 1 1
11 17295 1 1 81 ARG N N -8.859 -17.604 18.981 1.00 . A A . 88 ARG N 1 1
11 17296 1 1 81 ARG NE N -7.766 -15.563 23.200 1.00 . A A . 88 ARG NE 1 1
11 17297 1 1 81 ARG NH1 N -8.562 -17.391 24.387 1.00 . A A . 88 ARG NH1 1 1
11 17298 1 1 81 ARG NH2 N -9.163 -15.242 25.025 1.00 . A A . 88 ARG NH2 1 1
11 17299 1 1 81 ARG O O -7.012 -16.202 16.927 1.00 . A A . 88 ARG O 1 1
11 17300 1 1 82 VAL C C -8.213 -12.827 16.053 1.00 . A A . 89 VAL C 1 1
11 17301 1 1 82 VAL CA C -8.727 -14.262 15.917 1.00 . A A . 89 VAL CA 1 1
11 17302 1 1 82 VAL CB C -10.083 -14.347 15.214 1.00 . A A . 89 VAL CB 1 1
11 17303 1 1 82 VAL CG1 C -9.998 -13.793 13.790 1.00 . A A . 89 VAL CG1 1 1
11 17304 1 1 82 VAL CG2 C -10.611 -15.783 15.214 1.00 . A A . 89 VAL CG2 1 1
11 17305 1 1 82 VAL H H -9.563 -14.537 17.805 1.00 . A A . 89 VAL H 1 1
11 17306 1 1 82 VAL HA H -8.008 -14.838 15.335 1.00 . A A . 89 VAL HA 1 1
11 17307 1 1 82 VAL HB H -10.789 -13.730 15.771 1.00 . A A . 89 VAL HB 1 1
11 17308 1 1 82 VAL HG11 H -9.248 -13.003 13.752 1.00 . A A . 89 VAL HG11 1 1
11 17309 1 1 82 VAL HG12 H -9.718 -14.594 13.105 1.00 . A A . 89 VAL HG12 1 1
11 17310 1 1 82 VAL HG13 H -10.967 -13.388 13.499 1.00 . A A . 89 VAL HG13 1 1
11 17311 1 1 82 VAL HG21 H -9.818 -16.462 15.525 1.00 . A A . 89 VAL HG21 1 1
11 17312 1 1 82 VAL HG22 H -11.450 -15.861 15.906 1.00 . A A . 89 VAL HG22 1 1
11 17313 1 1 82 VAL HG23 H -10.943 -16.048 14.210 1.00 . A A . 89 VAL HG23 1 1
11 17314 1 1 82 VAL N N -8.811 -14.868 17.235 1.00 . A A . 89 VAL N 1 1
11 17315 1 1 82 VAL O O -8.828 -12.005 16.730 1.00 . A A . 89 VAL O 1 1
11 17316 1 1 83 ASP C C -5.912 -10.915 14.058 1.00 . A A . 90 ASP C 1 1
11 17317 1 1 83 ASP CA C -6.486 -11.249 15.436 1.00 . A A . 90 ASP CA 1 1
11 17318 1 1 83 ASP CB C -5.342 -11.196 16.451 1.00 . A A . 90 ASP CB 1 1
11 17319 1 1 83 ASP CG C -5.164 -12.462 17.291 1.00 . A A . 90 ASP CG 1 1
11 17320 1 1 83 ASP H H -6.596 -13.245 14.849 1.00 . A A . 90 ASP H 1 1
11 17321 1 1 83 ASP HA H -7.292 -10.575 15.727 1.00 . A A . 90 ASP HA 1 1
11 17322 1 1 83 ASP HB2 H -4.413 -10.998 15.917 1.00 . A A . 90 ASP HB2 1 1
11 17323 1 1 83 ASP HB3 H -5.510 -10.353 17.121 1.00 . A A . 90 ASP HB3 1 1
11 17324 1 1 83 ASP N N -7.090 -12.570 15.397 1.00 . A A . 90 ASP N 1 1
11 17325 1 1 83 ASP O O -5.569 -11.813 13.290 1.00 . A A . 90 ASP O 1 1
11 17326 1 1 83 ASP OD1 O -6.205 -13.033 17.684 1.00 . A A . 90 ASP OD1 1 1
11 17327 1 1 83 ASP OD2 O -3.992 -12.829 17.523 1.00 . A A . 90 ASP OD2 1 1
11 17328 1 1 84 ASN C C -4.017 -9.928 12.186 1.00 . A A . 91 ASN C 1 1
11 17329 1 1 84 ASN CA C -5.298 -9.158 12.514 1.00 . A A . 91 ASN CA 1 1
11 17330 1 1 84 ASN CB C -4.952 -7.668 12.571 1.00 . A A . 91 ASN CB 1 1
11 17331 1 1 84 ASN CG C -5.577 -6.915 11.395 1.00 . A A . 91 ASN CG 1 1
11 17332 1 1 84 ASN H H -6.106 -8.898 14.416 1.00 . A A . 91 ASN H 1 1
11 17333 1 1 84 ASN HA H -6.092 -9.342 11.790 1.00 . A A . 91 ASN HA 1 1
11 17334 1 1 84 ASN HB2 H -5.308 -7.244 13.509 1.00 . A A . 91 ASN HB2 1 1
11 17335 1 1 84 ASN HB3 H -3.870 -7.542 12.554 1.00 . A A . 91 ASN HB3 1 1
11 17336 1 1 84 ASN HD21 H -3.854 -7.184 10.367 1.00 . A A . 91 ASN HD21 1 1
11 17337 1 1 84 ASN HD22 H -5.094 -6.320 9.521 1.00 . A A . 91 ASN HD22 1 1
11 17338 1 1 84 ASN N N -5.825 -9.621 13.786 1.00 . A A . 91 ASN N 1 1
11 17339 1 1 84 ASN ND2 N -4.775 -6.797 10.340 1.00 . A A . 91 ASN ND2 1 1
11 17340 1 1 84 ASN O O -3.033 -9.845 12.921 1.00 . A A . 91 ASN O 1 1
11 17341 1 1 84 ASN OD1 O -6.713 -6.472 11.441 1.00 . A A . 91 ASN OD1 1 1
11 17342 1 1 85 ALA C C -1.758 -10.506 10.340 1.00 . A A . 92 ALA C 1 1
11 17343 1 1 85 ALA CA C -2.926 -11.444 10.649 1.00 . A A . 92 ALA CA 1 1
11 17344 1 1 85 ALA CB C -3.321 -12.300 9.444 1.00 . A A . 92 ALA CB 1 1
11 17345 1 1 85 ALA H H -4.874 -10.721 10.491 1.00 . A A . 92 ALA H 1 1
11 17346 1 1 85 ALA HA H -2.645 -12.103 11.471 1.00 . A A . 92 ALA HA 1 1
11 17347 1 1 85 ALA HB1 H -2.597 -13.104 9.317 1.00 . A A . 92 ALA HB1 1 1
11 17348 1 1 85 ALA HB2 H -4.311 -12.725 9.610 1.00 . A A . 92 ALA HB2 1 1
11 17349 1 1 85 ALA HB3 H -3.338 -11.680 8.548 1.00 . A A . 92 ALA HB3 1 1
11 17350 1 1 85 ALA N N -4.070 -10.660 11.083 1.00 . A A . 92 ALA N 1 1
11 17351 1 1 85 ALA O O -0.621 -10.952 10.194 1.00 . A A . 92 ALA O 1 1
11 17352 1 1 86 ALA C C -0.634 -7.549 11.263 1.00 . A A . 93 ALA C 1 1
11 17353 1 1 86 ALA CA C -1.070 -8.219 9.959 1.00 . A A . 93 ALA CA 1 1
11 17354 1 1 86 ALA CB C -1.624 -7.215 8.945 1.00 . A A . 93 ALA CB 1 1
11 17355 1 1 86 ALA H H -3.006 -8.869 10.368 1.00 . A A . 93 ALA H 1 1
11 17356 1 1 86 ALA HA H -0.212 -8.727 9.516 1.00 . A A . 93 ALA HA 1 1
11 17357 1 1 86 ALA HB1 H -0.878 -7.029 8.173 1.00 . A A . 93 ALA HB1 1 1
11 17358 1 1 86 ALA HB2 H -2.526 -7.621 8.488 1.00 . A A . 93 ALA HB2 1 1
11 17359 1 1 86 ALA HB3 H -1.863 -6.281 9.453 1.00 . A A . 93 ALA HB3 1 1
11 17360 1 1 86 ALA N N -2.078 -9.223 10.248 1.00 . A A . 93 ALA N 1 1
11 17361 1 1 86 ALA O O -0.364 -6.349 11.290 1.00 . A A . 93 ALA O 1 1
11 17362 1 1 87 SER C C 1.345 -7.733 13.690 1.00 . A A . 94 SER C 1 1
11 17363 1 1 87 SER CA C -0.179 -7.854 13.619 1.00 . A A . 94 SER CA 1 1
11 17364 1 1 87 SER CB C -0.691 -8.765 14.737 1.00 . A A . 94 SER CB 1 1
11 17365 1 1 87 SER H H -0.798 -9.329 12.284 1.00 . A A . 94 SER H 1 1
11 17366 1 1 87 SER HA H -0.646 -6.874 13.708 1.00 . A A . 94 SER HA 1 1
11 17367 1 1 87 SER HB2 H -1.151 -9.651 14.301 1.00 . A A . 94 SER HB2 1 1
11 17368 1 1 87 SER HB3 H 0.150 -9.107 15.340 1.00 . A A . 94 SER HB3 1 1
11 17369 1 1 87 SER HG H -1.304 -8.085 16.517 1.00 . A A . 94 SER HG 1 1
11 17370 1 1 87 SER N N -0.577 -8.354 12.314 1.00 . A A . 94 SER N 1 1
11 17371 1 1 87 SER O O 2.061 -8.427 12.970 1.00 . A A . 94 SER O 1 1
11 17372 1 1 87 SER OG O -1.636 -8.103 15.574 1.00 . A A . 94 SER OG 1 1
11 17373 1 1 88 GLU C C 3.877 -7.855 15.365 1.00 . A A . 95 GLU C 1 1
11 17374 1 1 88 GLU CA C 3.221 -6.623 14.738 1.00 . A A . 95 GLU CA 1 1
11 17375 1 1 88 GLU CB C 3.482 -5.374 15.582 1.00 . A A . 95 GLU CB 1 1
11 17376 1 1 88 GLU CD C 3.177 -2.882 15.336 1.00 . A A . 95 GLU CD 1 1
11 17377 1 1 88 GLU CG C 3.733 -4.154 14.692 1.00 . A A . 95 GLU CG 1 1
11 17378 1 1 88 GLU H H 1.206 -6.285 15.146 1.00 . A A . 95 GLU H 1 1
11 17379 1 1 88 GLU HA H 3.614 -6.465 13.734 1.00 . A A . 95 GLU HA 1 1
11 17380 1 1 88 GLU HB2 H 2.629 -5.184 16.232 1.00 . A A . 95 GLU HB2 1 1
11 17381 1 1 88 GLU HB3 H 4.345 -5.540 16.227 1.00 . A A . 95 GLU HB3 1 1
11 17382 1 1 88 GLU HG2 H 4.803 -4.041 14.517 1.00 . A A . 95 GLU HG2 1 1
11 17383 1 1 88 GLU HG3 H 3.265 -4.308 13.719 1.00 . A A . 95 GLU HG3 1 1
11 17384 1 1 88 GLU N N 1.795 -6.845 14.564 1.00 . A A . 95 GLU N 1 1
11 17385 1 1 88 GLU O O 5.007 -8.202 15.025 1.00 . A A . 95 GLU O 1 1
11 17386 1 1 88 GLU OE1 O 3.207 -2.819 16.584 1.00 . A A . 95 GLU OE1 1 1
11 17387 1 1 88 GLU OE2 O 2.736 -2.003 14.566 1.00 . A A . 95 GLU OE2 1 1
11 17388 1 1 89 LYS C C 3.522 -10.872 16.010 1.00 . A A . 96 LYS C 1 1
11 17389 1 1 89 LYS CA C 3.636 -9.668 16.948 1.00 . A A . 96 LYS CA 1 1
11 17390 1 1 89 LYS CB C 2.919 -9.860 18.286 1.00 . A A . 96 LYS CB 1 1
11 17391 1 1 89 LYS CD C 0.960 -10.958 19.433 1.00 . A A . 96 LYS CD 1 1
11 17392 1 1 89 LYS CE C -0.543 -11.215 19.299 1.00 . A A . 96 LYS CE 1 1
11 17393 1 1 89 LYS CG C 1.569 -10.553 18.089 1.00 . A A . 96 LYS CG 1 1
11 17394 1 1 89 LYS H H 2.222 -8.194 16.542 1.00 . A A . 96 LYS H 1 1
11 17395 1 1 89 LYS HA H 4.691 -9.501 17.169 1.00 . A A . 96 LYS HA 1 1
11 17396 1 1 89 LYS HB2 H 3.542 -10.454 18.955 1.00 . A A . 96 LYS HB2 1 1
11 17397 1 1 89 LYS HB3 H 2.769 -8.893 18.765 1.00 . A A . 96 LYS HB3 1 1
11 17398 1 1 89 LYS HD2 H 1.454 -11.856 19.804 1.00 . A A . 96 LYS HD2 1 1
11 17399 1 1 89 LYS HD3 H 1.134 -10.172 20.167 1.00 . A A . 96 LYS HD3 1 1
11 17400 1 1 89 LYS HE2 H -1.099 -10.387 19.738 1.00 . A A . 96 LYS HE2 1 1
11 17401 1 1 89 LYS HE3 H -0.817 -11.261 18.245 1.00 . A A . 96 LYS HE3 1 1
11 17402 1 1 89 LYS HG2 H 0.887 -9.884 17.564 1.00 . A A . 96 LYS HG2 1 1
11 17403 1 1 89 LYS HG3 H 1.696 -11.435 17.462 1.00 . A A . 96 LYS HG3 1 1
11 17404 1 1 89 LYS HZ1 H -0.111 -12.864 20.426 1.00 . A A . 96 LYS HZ1 1 1
11 17405 1 1 89 LYS HZ2 H -1.629 -12.303 20.646 1.00 . A A . 96 LYS HZ2 1 1
11 17406 1 1 89 LYS HZ3 H -1.253 -13.132 19.290 1.00 . A A . 96 LYS HZ3 1 1
11 17407 1 1 89 LYS N N 3.140 -8.482 16.271 1.00 . A A . 96 LYS N 1 1
11 17408 1 1 89 LYS NZ N -0.914 -12.481 19.970 1.00 . A A . 96 LYS NZ 1 1
11 17409 1 1 89 LYS O O 4.358 -11.773 16.047 1.00 . A A . 96 LYS O 1 1
11 17410 1 1 90 ASN C C 3.317 -11.883 13.156 1.00 . A A . 97 ASN C 1 1
11 17411 1 1 90 ASN CA C 2.245 -11.925 14.247 1.00 . A A . 97 ASN CA 1 1
11 17412 1 1 90 ASN CB C 0.879 -11.779 13.573 1.00 . A A . 97 ASN CB 1 1
11 17413 1 1 90 ASN CG C 1.029 -11.626 12.058 1.00 . A A . 97 ASN CG 1 1
11 17414 1 1 90 ASN H H 1.804 -10.110 15.169 1.00 . A A . 97 ASN H 1 1
11 17415 1 1 90 ASN HA H 2.288 -12.839 14.838 1.00 . A A . 97 ASN HA 1 1
11 17416 1 1 90 ASN HB2 H 0.265 -12.652 13.795 1.00 . A A . 97 ASN HB2 1 1
11 17417 1 1 90 ASN HB3 H 0.360 -10.911 13.980 1.00 . A A . 97 ASN HB3 1 1
11 17418 1 1 90 ASN HD21 H 1.382 -9.652 12.340 1.00 . A A . 97 ASN HD21 1 1
11 17419 1 1 90 ASN HD22 H 1.412 -10.182 10.691 1.00 . A A . 97 ASN HD22 1 1
11 17420 1 1 90 ASN N N 2.480 -10.847 15.192 1.00 . A A . 97 ASN N 1 1
11 17421 1 1 90 ASN ND2 N 1.297 -10.384 11.664 1.00 . A A . 97 ASN ND2 1 1
11 17422 1 1 90 ASN O O 3.504 -12.855 12.426 1.00 . A A . 97 ASN O 1 1
11 17423 1 1 90 ASN OD1 O 0.909 -12.572 11.297 1.00 . A A . 97 ASN OD1 1 1
11 17424 1 1 91 LYS C C 6.127 -11.623 12.303 1.00 . A A . 98 LYS C 1 1
11 17425 1 1 91 LYS CA C 5.043 -10.565 12.090 1.00 . A A . 98 LYS CA 1 1
11 17426 1 1 91 LYS CB C 5.569 -9.129 12.124 1.00 . A A . 98 LYS CB 1 1
11 17427 1 1 91 LYS CD C 4.232 -7.691 10.541 1.00 . A A . 98 LYS CD 1 1
11 17428 1 1 91 LYS CE C 4.014 -7.348 9.066 1.00 . A A . 98 LYS CE 1 1
11 17429 1 1 91 LYS CG C 5.520 -8.494 10.733 1.00 . A A . 98 LYS CG 1 1
11 17430 1 1 91 LYS H H 3.836 -9.960 13.677 1.00 . A A . 98 LYS H 1 1
11 17431 1 1 91 LYS HA H 4.596 -10.721 11.108 1.00 . A A . 98 LYS HA 1 1
11 17432 1 1 91 LYS HB2 H 4.975 -8.536 12.820 1.00 . A A . 98 LYS HB2 1 1
11 17433 1 1 91 LYS HB3 H 6.594 -9.122 12.496 1.00 . A A . 98 LYS HB3 1 1
11 17434 1 1 91 LYS HD2 H 3.383 -8.265 10.914 1.00 . A A . 98 LYS HD2 1 1
11 17435 1 1 91 LYS HD3 H 4.279 -6.774 11.129 1.00 . A A . 98 LYS HD3 1 1
11 17436 1 1 91 LYS HE2 H 3.739 -6.298 8.968 1.00 . A A . 98 LYS HE2 1 1
11 17437 1 1 91 LYS HE3 H 4.943 -7.486 8.514 1.00 . A A . 98 LYS HE3 1 1
11 17438 1 1 91 LYS HG2 H 6.383 -7.841 10.597 1.00 . A A . 98 LYS HG2 1 1
11 17439 1 1 91 LYS HG3 H 5.585 -9.271 9.972 1.00 . A A . 98 LYS HG3 1 1
11 17440 1 1 91 LYS HZ1 H 2.058 -7.867 8.782 1.00 . A A . 98 LYS HZ1 1 1
11 17441 1 1 91 LYS HZ2 H 3.009 -8.170 7.489 1.00 . A A . 98 LYS HZ2 1 1
11 17442 1 1 91 LYS HZ3 H 3.076 -9.144 8.798 1.00 . A A . 98 LYS HZ3 1 1
11 17443 1 1 91 LYS N N 3.994 -10.746 13.079 1.00 . A A . 98 LYS N 1 1
11 17444 1 1 91 LYS NZ N 2.953 -8.201 8.487 1.00 . A A . 98 LYS NZ 1 1
11 17445 1 1 91 LYS O O 6.786 -12.042 11.353 1.00 . A A . 98 LYS O 1 1
11 17446 1 1 92 GLU C C 6.853 -14.397 13.379 1.00 . A A . 99 GLU C 1 1
11 17447 1 1 92 GLU CA C 7.274 -13.024 13.907 1.00 . A A . 99 GLU CA 1 1
11 17448 1 1 92 GLU CB C 7.503 -13.064 15.419 1.00 . A A . 99 GLU CB 1 1
11 17449 1 1 92 GLU CD C 9.947 -12.920 16.023 1.00 . A A . 99 GLU CD 1 1
11 17450 1 1 92 GLU CG C 8.766 -13.856 15.762 1.00 . A A . 99 GLU CG 1 1
11 17451 1 1 92 GLU H H 5.741 -11.677 14.324 1.00 . A A . 99 GLU H 1 1
11 17452 1 1 92 GLU HA H 8.193 -12.704 13.415 1.00 . A A . 99 GLU HA 1 1
11 17453 1 1 92 GLU HB2 H 7.591 -12.048 15.804 1.00 . A A . 99 GLU HB2 1 1
11 17454 1 1 92 GLU HB3 H 6.641 -13.517 15.909 1.00 . A A . 99 GLU HB3 1 1
11 17455 1 1 92 GLU HG2 H 8.584 -14.473 16.643 1.00 . A A . 99 GLU HG2 1 1
11 17456 1 1 92 GLU HG3 H 9.008 -14.534 14.943 1.00 . A A . 99 GLU HG3 1 1
11 17457 1 1 92 GLU N N 6.280 -12.023 13.557 1.00 . A A . 99 GLU N 1 1
11 17458 1 1 92 GLU O O 7.688 -15.165 12.903 1.00 . A A . 99 GLU O 1 1
11 17459 1 1 92 GLU OE1 O 10.201 -12.068 15.143 1.00 . A A . 99 GLU OE1 1 1
11 17460 1 1 92 GLU OE2 O 10.569 -13.076 17.095 1.00 . A A . 99 GLU OE2 1 1
11 17461 1 1 93 GLU C C 5.007 -15.979 11.493 1.00 . A A . 100 GLU C 1 1
11 17462 1 1 93 GLU CA C 5.018 -15.931 13.022 1.00 . A A . 100 GLU CA 1 1
11 17463 1 1 93 GLU CB C 3.617 -16.167 13.589 1.00 . A A . 100 GLU CB 1 1
11 17464 1 1 93 GLU CD C 2.432 -15.938 15.803 1.00 . A A . 100 GLU CD 1 1
11 17465 1 1 93 GLU CG C 3.675 -16.470 15.087 1.00 . A A . 100 GLU CG 1 1
11 17466 1 1 93 GLU H H 4.888 -14.034 13.872 1.00 . A A . 100 GLU H 1 1
11 17467 1 1 93 GLU HA H 5.694 -16.694 13.411 1.00 . A A . 100 GLU HA 1 1
11 17468 1 1 93 GLU HB2 H 2.998 -15.287 13.416 1.00 . A A . 100 GLU HB2 1 1
11 17469 1 1 93 GLU HB3 H 3.144 -16.998 13.065 1.00 . A A . 100 GLU HB3 1 1
11 17470 1 1 93 GLU HG2 H 3.756 -17.546 15.242 1.00 . A A . 100 GLU HG2 1 1
11 17471 1 1 93 GLU HG3 H 4.569 -16.018 15.519 1.00 . A A . 100 GLU HG3 1 1
11 17472 1 1 93 GLU N N 5.560 -14.664 13.483 1.00 . A A . 100 GLU N 1 1
11 17473 1 1 93 GLU O O 5.378 -16.989 10.897 1.00 . A A . 100 GLU O 1 1
11 17474 1 1 93 GLU OE1 O 1.341 -16.479 15.522 1.00 . A A . 100 GLU OE1 1 1
11 17475 1 1 93 GLU OE2 O 2.601 -15.003 16.615 1.00 . A A . 100 GLU OE2 1 1
11 17476 1 1 94 LEU C C 5.916 -14.942 8.872 1.00 . A A . 101 LEU C 1 1
11 17477 1 1 94 LEU CA C 4.511 -14.777 9.453 1.00 . A A . 101 LEU CA 1 1
11 17478 1 1 94 LEU CB C 3.820 -13.478 9.034 1.00 . A A . 101 LEU CB 1 1
11 17479 1 1 94 LEU CD1 C 1.635 -12.231 8.858 1.00 . A A . 101 LEU CD1 1 1
11 17480 1 1 94 LEU CD2 C 2.115 -14.188 7.317 1.00 . A A . 101 LEU CD2 1 1
11 17481 1 1 94 LEU CG C 2.329 -13.586 8.707 1.00 . A A . 101 LEU CG 1 1
11 17482 1 1 94 LEU H H 4.275 -14.057 11.394 1.00 . A A . 101 LEU H 1 1
11 17483 1 1 94 LEU HA H 3.891 -15.601 9.098 1.00 . A A . 101 LEU HA 1 1
11 17484 1 1 94 LEU HB2 H 3.944 -12.749 9.835 1.00 . A A . 101 LEU HB2 1 1
11 17485 1 1 94 LEU HB3 H 4.336 -13.082 8.159 1.00 . A A . 101 LEU HB3 1 1
11 17486 1 1 94 LEU HD11 H 0.578 -12.386 9.073 1.00 . A A . 101 LEU HD11 1 1
11 17487 1 1 94 LEU HD12 H 2.095 -11.677 9.677 1.00 . A A . 101 LEU HD12 1 1
11 17488 1 1 94 LEU HD13 H 1.739 -11.664 7.933 1.00 . A A . 101 LEU HD13 1 1
11 17489 1 1 94 LEU HD21 H 3.034 -14.670 6.984 1.00 . A A . 101 LEU HD21 1 1
11 17490 1 1 94 LEU HD22 H 1.313 -14.924 7.359 1.00 . A A . 101 LEU HD22 1 1
11 17491 1 1 94 LEU HD23 H 1.845 -13.397 6.616 1.00 . A A . 101 LEU HD23 1 1
11 17492 1 1 94 LEU HG H 1.870 -14.265 9.426 1.00 . A A . 101 LEU HG 1 1
11 17493 1 1 94 LEU N N 4.576 -14.874 10.902 1.00 . A A . 101 LEU N 1 1
11 17494 1 1 94 LEU O O 6.089 -15.564 7.825 1.00 . A A . 101 LEU O 1 1
11 17495 1 1 95 LYS C C 8.582 -15.882 8.703 1.00 . A A . 102 LYS C 1 1
11 17496 1 1 95 LYS CA C 8.269 -14.451 9.143 1.00 . A A . 102 LYS CA 1 1
11 17497 1 1 95 LYS CB C 9.202 -13.926 10.236 1.00 . A A . 102 LYS CB 1 1
11 17498 1 1 95 LYS CD C 10.904 -12.497 9.044 1.00 . A A . 102 LYS CD 1 1
11 17499 1 1 95 LYS CE C 10.683 -11.655 7.786 1.00 . A A . 102 LYS CE 1 1
11 17500 1 1 95 LYS CG C 9.656 -12.497 9.929 1.00 . A A . 102 LYS CG 1 1
11 17501 1 1 95 LYS H H 6.734 -13.871 10.427 1.00 . A A . 102 LYS H 1 1
11 17502 1 1 95 LYS HA H 8.378 -13.793 8.282 1.00 . A A . 102 LYS HA 1 1
11 17503 1 1 95 LYS HB2 H 8.691 -13.950 11.199 1.00 . A A . 102 LYS HB2 1 1
11 17504 1 1 95 LYS HB3 H 10.071 -14.577 10.321 1.00 . A A . 102 LYS HB3 1 1
11 17505 1 1 95 LYS HD2 H 11.752 -12.103 9.605 1.00 . A A . 102 LYS HD2 1 1
11 17506 1 1 95 LYS HD3 H 11.155 -13.519 8.763 1.00 . A A . 102 LYS HD3 1 1
11 17507 1 1 95 LYS HE2 H 9.618 -11.465 7.650 1.00 . A A . 102 LYS HE2 1 1
11 17508 1 1 95 LYS HE3 H 11.168 -10.685 7.901 1.00 . A A . 102 LYS HE3 1 1
11 17509 1 1 95 LYS HG2 H 8.852 -11.956 9.431 1.00 . A A . 102 LYS HG2 1 1
11 17510 1 1 95 LYS HG3 H 9.865 -11.971 10.860 1.00 . A A . 102 LYS HG3 1 1
11 17511 1 1 95 LYS HZ1 H 11.877 -13.049 6.887 1.00 . A A . 102 LYS HZ1 1 1
11 17512 1 1 95 LYS HZ2 H 10.476 -12.780 6.092 1.00 . A A . 102 LYS HZ2 1 1
11 17513 1 1 95 LYS HZ3 H 11.687 -11.687 6.006 1.00 . A A . 102 LYS HZ3 1 1
11 17514 1 1 95 LYS N N 6.884 -14.375 9.577 1.00 . A A . 102 LYS N 1 1
11 17515 1 1 95 LYS NZ N 11.225 -12.349 6.596 1.00 . A A . 102 LYS NZ 1 1
11 17516 1 1 95 LYS O O 9.410 -16.096 7.818 1.00 . A A . 102 LYS O 1 1
11 17517 1 1 96 SER C C 7.205 -18.633 7.851 1.00 . A A . 103 SER C 1 1
11 17518 1 1 96 SER CA C 8.101 -18.231 9.025 1.00 . A A . 103 SER CA 1 1
11 17519 1 1 96 SER CB C 7.812 -19.113 10.241 1.00 . A A . 103 SER CB 1 1
11 17520 1 1 96 SER H H 7.233 -16.644 10.058 1.00 . A A . 103 SER H 1 1
11 17521 1 1 96 SER HA H 9.152 -18.321 8.753 1.00 . A A . 103 SER HA 1 1
11 17522 1 1 96 SER HB2 H 7.123 -18.596 10.909 1.00 . A A . 103 SER HB2 1 1
11 17523 1 1 96 SER HB3 H 7.314 -20.027 9.915 1.00 . A A . 103 SER HB3 1 1
11 17524 1 1 96 SER HG H 9.797 -19.335 10.358 1.00 . A A . 103 SER HG 1 1
11 17525 1 1 96 SER N N 7.905 -16.826 9.340 1.00 . A A . 103 SER N 1 1
11 17526 1 1 96 SER O O 7.602 -19.439 7.011 1.00 . A A . 103 SER O 1 1
11 17527 1 1 96 SER OG O 9.000 -19.449 10.951 1.00 . A A . 103 SER OG 1 1
11 17528 1 1 97 LEU C C 5.356 -17.451 5.568 1.00 . A A . 104 LEU C 1 1
11 17529 1 1 97 LEU CA C 5.059 -18.343 6.775 1.00 . A A . 104 LEU CA 1 1
11 17530 1 1 97 LEU CB C 3.627 -18.214 7.297 1.00 . A A . 104 LEU CB 1 1
11 17531 1 1 97 LEU CD1 C 3.331 -20.713 7.455 1.00 . A A . 104 LEU CD1 1 1
11 17532 1 1 97 LEU CD2 C 1.321 -19.177 7.638 1.00 . A A . 104 LEU CD2 1 1
11 17533 1 1 97 LEU CG C 2.698 -19.395 7.007 1.00 . A A . 104 LEU CG 1 1
11 17534 1 1 97 LEU H H 5.699 -17.400 8.519 1.00 . A A . 104 LEU H 1 1
11 17535 1 1 97 LEU HA H 5.202 -19.383 6.480 1.00 . A A . 104 LEU HA 1 1
11 17536 1 1 97 LEU HB2 H 3.667 -18.065 8.376 1.00 . A A . 104 LEU HB2 1 1
11 17537 1 1 97 LEU HB3 H 3.184 -17.315 6.868 1.00 . A A . 104 LEU HB3 1 1
11 17538 1 1 97 LEU HD11 H 3.669 -21.270 6.581 1.00 . A A . 104 LEU HD11 1 1
11 17539 1 1 97 LEU HD12 H 4.182 -20.505 8.105 1.00 . A A . 104 LEU HD12 1 1
11 17540 1 1 97 LEU HD13 H 2.594 -21.304 8.000 1.00 . A A . 104 LEU HD13 1 1
11 17541 1 1 97 LEU HD21 H 0.847 -20.142 7.817 1.00 . A A . 104 LEU HD21 1 1
11 17542 1 1 97 LEU HD22 H 1.434 -18.646 8.583 1.00 . A A . 104 LEU HD22 1 1
11 17543 1 1 97 LEU HD23 H 0.701 -18.587 6.962 1.00 . A A . 104 LEU HD23 1 1
11 17544 1 1 97 LEU HG H 2.552 -19.458 5.929 1.00 . A A . 104 LEU HG 1 1
11 17545 1 1 97 LEU N N 6.014 -18.054 7.832 1.00 . A A . 104 LEU N 1 1
11 17546 1 1 97 LEU O O 4.589 -17.426 4.607 1.00 . A A . 104 LEU O 1 1
11 17547 1 1 98 GLY C C 6.625 -16.489 3.215 1.00 . A A . 105 GLY C 1 1
11 17548 1 1 98 GLY CA C 6.879 -15.851 4.583 1.00 . A A . 105 GLY CA 1 1
11 17549 1 1 98 GLY H H 7.090 -16.768 6.441 1.00 . A A . 105 GLY H 1 1
11 17550 1 1 98 GLY HA2 H 6.332 -14.912 4.658 1.00 . A A . 105 GLY HA2 1 1
11 17551 1 1 98 GLY HA3 H 7.938 -15.613 4.686 1.00 . A A . 105 GLY HA3 1 1
11 17552 1 1 98 GLY N N 6.471 -16.742 5.656 1.00 . A A . 105 GLY N 1 1
11 17553 1 1 98 GLY O O 7.184 -17.538 2.902 1.00 . A A . 105 GLY O 1 1
11 17554 1 1 99 THR C C 5.314 -17.840 1.121 1.00 . A A . 106 THR C 1 1
11 17555 1 1 99 THR CA C 5.445 -16.316 1.111 1.00 . A A . 106 THR CA 1 1
11 17556 1 1 99 THR CB C 6.508 -15.804 0.136 1.00 . A A . 106 THR CB 1 1
11 17557 1 1 99 THR CG2 C 6.665 -14.283 0.187 1.00 . A A . 106 THR CG2 1 1
11 17558 1 1 99 THR H H 5.330 -14.974 2.700 1.00 . A A . 106 THR H 1 1
11 17559 1 1 99 THR HA H 4.472 -15.913 0.832 1.00 . A A . 106 THR HA 1 1
11 17560 1 1 99 THR HB H 6.299 -16.141 -0.879 1.00 . A A . 106 THR HB 1 1
11 17561 1 1 99 THR HG1 H 8.390 -16.455 -0.070 1.00 . A A . 106 THR HG1 1 1
11 17562 1 1 99 THR HG21 H 5.845 -13.815 -0.356 1.00 . A A . 106 THR HG21 1 1
11 17563 1 1 99 THR HG22 H 6.651 -13.951 1.225 1.00 . A A . 106 THR HG22 1 1
11 17564 1 1 99 THR HG23 H 7.613 -14.000 -0.272 1.00 . A A . 106 THR HG23 1 1
11 17565 1 1 99 THR N N 5.781 -15.827 2.438 1.00 . A A . 106 THR N 1 1
11 17566 1 1 99 THR O O 4.263 -18.374 1.473 1.00 . A A . 106 THR O 1 1
11 17567 1 1 99 THR OG1 O 7.734 -16.298 0.669 1.00 . A A . 106 THR OG1 1 1
11 17568 1 1 100 GLY C C 5.812 -20.471 -0.614 1.00 . A A . 107 GLY C 1 1
11 17569 1 1 100 GLY CA C 6.415 -19.950 0.693 1.00 . A A . 107 GLY CA 1 1
11 17570 1 1 100 GLY H H 7.247 -18.056 0.448 1.00 . A A . 107 GLY H 1 1
11 17571 1 1 100 GLY HA2 H 7.440 -20.307 0.792 1.00 . A A . 107 GLY HA2 1 1
11 17572 1 1 100 GLY HA3 H 5.856 -20.348 1.539 1.00 . A A . 107 GLY HA3 1 1
11 17573 1 1 100 GLY N N 6.396 -18.498 0.732 1.00 . A A . 107 GLY N 1 1
11 17574 1 1 100 GLY O O 5.654 -19.717 -1.572 1.00 . A A . 107 GLY O 1 1
11 17575 1 1 101 ALA C C 4.567 -23.842 -1.456 1.00 . A A . 108 ALA C 1 1
11 17576 1 1 101 ALA CA C 4.911 -22.387 -1.782 1.00 . A A . 108 ALA CA 1 1
11 17577 1 1 101 ALA CB C 5.879 -22.266 -2.960 1.00 . A A . 108 ALA CB 1 1
11 17578 1 1 101 ALA H H 5.625 -22.363 0.175 1.00 . A A . 108 ALA H 1 1
11 17579 1 1 101 ALA HA H 3.993 -21.852 -2.026 1.00 . A A . 108 ALA HA 1 1
11 17580 1 1 101 ALA HB1 H 5.609 -21.400 -3.565 1.00 . A A . 108 ALA HB1 1 1
11 17581 1 1 101 ALA HB2 H 6.895 -22.145 -2.585 1.00 . A A . 108 ALA HB2 1 1
11 17582 1 1 101 ALA HB3 H 5.823 -23.167 -3.571 1.00 . A A . 108 ALA HB3 1 1
11 17583 1 1 101 ALA N N 5.492 -21.757 -0.609 1.00 . A A . 108 ALA N 1 1
11 17584 1 1 101 ALA O O 5.384 -24.738 -1.665 1.00 . A A . 108 ALA O 1 1
11 17585 1 1 102 PRO C C 2.507 -26.177 -1.827 1.00 . A A . 109 PRO C 1 1
11 17586 1 1 102 PRO CA C 2.865 -25.368 -0.579 1.00 . A A . 109 PRO CA 1 1
11 17587 1 1 102 PRO CB C 1.677 -25.139 0.341 1.00 . A A . 109 PRO CB 1 1
11 17588 1 1 102 PRO CD C 2.332 -23.000 -0.675 1.00 . A A . 109 PRO CD 1 1
11 17589 1 1 102 PRO CG C 1.230 -23.707 0.097 1.00 . A A . 109 PRO CG 1 1
11 17590 1 1 102 PRO HA H 3.595 -25.878 -0.123 1.00 . A A . 109 PRO HA 1 1
11 17591 1 1 102 PRO HB2 H 0.873 -25.842 0.124 1.00 . A A . 109 PRO HB2 1 1
11 17592 1 1 102 PRO HB3 H 1.957 -25.288 1.384 1.00 . A A . 109 PRO HB3 1 1
11 17593 1 1 102 PRO HD2 H 1.954 -22.571 -1.603 1.00 . A A . 109 PRO HD2 1 1
11 17594 1 1 102 PRO HD3 H 2.758 -22.181 -0.095 1.00 . A A . 109 PRO HD3 1 1
11 17595 1 1 102 PRO HG2 H 0.298 -23.690 -0.468 1.00 . A A . 109 PRO HG2 1 1
11 17596 1 1 102 PRO HG3 H 1.040 -23.200 1.042 1.00 . A A . 109 PRO HG3 1 1
11 17597 1 1 102 PRO N N 3.326 -24.037 -0.936 1.00 . A A . 109 PRO N 1 1
11 17598 1 1 102 PRO O O 1.920 -25.646 -2.769 1.00 . A A . 109 PRO O 1 1
11 17599 1 1 103 VAL C C 1.733 -29.502 -2.431 1.00 . A A . 110 VAL C 1 1
11 17600 1 1 103 VAL CA C 2.601 -28.337 -2.912 1.00 . A A . 110 VAL CA 1 1
11 17601 1 1 103 VAL CB C 3.913 -28.794 -3.552 1.00 . A A . 110 VAL CB 1 1
11 17602 1 1 103 VAL CG1 C 4.714 -29.676 -2.592 1.00 . A A . 110 VAL CG1 1 1
11 17603 1 1 103 VAL CG2 C 3.655 -29.518 -4.875 1.00 . A A . 110 VAL CG2 1 1
11 17604 1 1 103 VAL H H 3.353 -27.874 -1.025 1.00 . A A . 110 VAL H 1 1
11 17605 1 1 103 VAL HA H 2.043 -27.768 -3.655 1.00 . A A . 110 VAL HA 1 1
11 17606 1 1 103 VAL HB H 4.508 -27.906 -3.767 1.00 . A A . 110 VAL HB 1 1
11 17607 1 1 103 VAL HG11 H 5.543 -30.137 -3.129 1.00 . A A . 110 VAL HG11 1 1
11 17608 1 1 103 VAL HG12 H 5.103 -29.065 -1.777 1.00 . A A . 110 VAL HG12 1 1
11 17609 1 1 103 VAL HG13 H 4.066 -30.453 -2.186 1.00 . A A . 110 VAL HG13 1 1
11 17610 1 1 103 VAL HG21 H 4.517 -30.136 -5.126 1.00 . A A . 110 VAL HG21 1 1
11 17611 1 1 103 VAL HG22 H 2.771 -30.149 -4.777 1.00 . A A . 110 VAL HG22 1 1
11 17612 1 1 103 VAL HG23 H 3.491 -28.785 -5.665 1.00 . A A . 110 VAL HG23 1 1
11 17613 1 1 103 VAL N N 2.876 -27.450 -1.795 1.00 . A A . 110 VAL N 1 1
11 17614 1 1 103 VAL O O 1.954 -30.038 -1.346 1.00 . A A . 110 VAL O 1 1
11 17615 1 1 104 ILE C C 0.142 -32.133 -3.863 1.00 . A A . 111 ILE C 1 1
11 17616 1 1 104 ILE CA C -0.138 -30.950 -2.934 1.00 . A A . 111 ILE CA 1 1
11 17617 1 1 104 ILE CB C -1.591 -30.472 -2.966 1.00 . A A . 111 ILE CB 1 1
11 17618 1 1 104 ILE CD1 C -3.198 -30.427 -4.909 1.00 . A A . 111 ILE CD1 1 1
11 17619 1 1 104 ILE CG1 C -1.925 -29.825 -4.312 1.00 . A A . 111 ILE CG1 1 1
11 17620 1 1 104 ILE CG2 C -1.888 -29.538 -1.791 1.00 . A A . 111 ILE CG2 1 1
11 17621 1 1 104 ILE H H 0.591 -29.417 -4.141 1.00 . A A . 111 ILE H 1 1
11 17622 1 1 104 ILE HA H 0.078 -31.256 -1.910 1.00 . A A . 111 ILE HA 1 1
11 17623 1 1 104 ILE HB H -2.239 -31.342 -2.858 1.00 . A A . 111 ILE HB 1 1
11 17624 1 1 104 ILE HD11 H -3.161 -30.351 -5.996 1.00 . A A . 111 ILE HD11 1 1
11 17625 1 1 104 ILE HD12 H -3.274 -31.476 -4.621 1.00 . A A . 111 ILE HD12 1 1
11 17626 1 1 104 ILE HD13 H -4.067 -29.885 -4.536 1.00 . A A . 111 ILE HD13 1 1
11 17627 1 1 104 ILE HG12 H -2.054 -28.750 -4.180 1.00 . A A . 111 ILE HG12 1 1
11 17628 1 1 104 ILE HG13 H -1.094 -29.964 -5.003 1.00 . A A . 111 ILE HG13 1 1
11 17629 1 1 104 ILE HG21 H -2.807 -28.987 -1.989 1.00 . A A . 111 ILE HG21 1 1
11 17630 1 1 104 ILE HG22 H -2.005 -30.125 -0.881 1.00 . A A . 111 ILE HG22 1 1
11 17631 1 1 104 ILE HG23 H -1.063 -28.836 -1.668 1.00 . A A . 111 ILE HG23 1 1
11 17632 1 1 104 ILE N N 0.764 -29.859 -3.261 1.00 . A A . 111 ILE N 1 1
11 17633 1 1 104 ILE O O 1.132 -32.841 -3.691 1.00 . A A . 111 ILE O 1 1
12 17634 1 1 1 ASP C C 3.560 0.197 -0.942 1.00 . A A . 8 ASP C 1 1
12 17635 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
12 17636 1 1 1 ASP CB C 1.622 1.141 -2.159 1.00 . A A . 8 ASP CB 1 1
12 17637 1 1 1 ASP CG C 1.300 0.730 -3.597 1.00 . A A . 8 ASP CG 1 1
12 17638 1 1 1 ASP HA H 1.866 -0.967 -1.704 1.00 . A A . 8 ASP HA 1 1
12 17639 1 1 1 ASP HB2 H 0.738 1.607 -1.724 1.00 . A A . 8 ASP HB2 1 1
12 17640 1 1 1 ASP HB3 H 2.404 1.900 -2.181 1.00 . A A . 8 ASP HB3 1 1
12 17641 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
12 17642 1 1 1 ASP O O 4.397 -0.588 -1.386 1.00 . A A . 8 ASP O 1 1
12 17643 1 1 1 ASP OD1 O 1.112 -0.487 -3.811 1.00 . A A . 8 ASP OD1 1 1
12 17644 1 1 1 ASP OD2 O 1.250 1.642 -4.450 1.00 . A A . 8 ASP OD2 1 1
12 17645 1 1 2 PRO C C 5.728 0.630 1.282 1.00 . A A . 9 PRO C 1 1
12 17646 1 1 2 PRO CA C 5.222 1.586 0.200 1.00 . A A . 9 PRO CA 1 1
12 17647 1 1 2 PRO CB C 5.189 3.036 0.656 1.00 . A A . 9 PRO CB 1 1
12 17648 1 1 2 PRO CD C 2.886 2.227 0.376 1.00 . A A . 9 PRO CD 1 1
12 17649 1 1 2 PRO CG C 3.733 3.342 0.967 1.00 . A A . 9 PRO CG 1 1
12 17650 1 1 2 PRO HA H 5.829 1.458 -0.584 1.00 . A A . 9 PRO HA 1 1
12 17651 1 1 2 PRO HB2 H 5.816 3.183 1.535 1.00 . A A . 9 PRO HB2 1 1
12 17652 1 1 2 PRO HB3 H 5.570 3.698 -0.121 1.00 . A A . 9 PRO HB3 1 1
12 17653 1 1 2 PRO HD2 H 2.256 1.763 1.135 1.00 . A A . 9 PRO HD2 1 1
12 17654 1 1 2 PRO HD3 H 2.221 2.605 -0.401 1.00 . A A . 9 PRO HD3 1 1
12 17655 1 1 2 PRO HG2 H 3.579 3.408 2.044 1.00 . A A . 9 PRO HG2 1 1
12 17656 1 1 2 PRO HG3 H 3.447 4.305 0.545 1.00 . A A . 9 PRO HG3 1 1
12 17657 1 1 2 PRO N N 3.851 1.276 -0.168 1.00 . A A . 9 PRO N 1 1
12 17658 1 1 2 PRO O O 5.159 -0.441 1.485 1.00 . A A . 9 PRO O 1 1
12 17659 1 1 3 ALA C C 6.635 0.505 4.314 1.00 . A A . 10 ALA C 1 1
12 17660 1 1 3 ALA CA C 7.383 0.247 3.004 1.00 . A A . 10 ALA CA 1 1
12 17661 1 1 3 ALA CB C 8.876 0.563 3.114 1.00 . A A . 10 ALA CB 1 1
12 17662 1 1 3 ALA H H 7.250 1.925 1.777 1.00 . A A . 10 ALA H 1 1
12 17663 1 1 3 ALA HA H 7.264 -0.800 2.728 1.00 . A A . 10 ALA HA 1 1
12 17664 1 1 3 ALA HB1 H 9.278 0.767 2.121 1.00 . A A . 10 ALA HB1 1 1
12 17665 1 1 3 ALA HB2 H 9.017 1.436 3.750 1.00 . A A . 10 ALA HB2 1 1
12 17666 1 1 3 ALA HB3 H 9.397 -0.291 3.548 1.00 . A A . 10 ALA HB3 1 1
12 17667 1 1 3 ALA N N 6.793 1.052 1.948 1.00 . A A . 10 ALA N 1 1
12 17668 1 1 3 ALA O O 7.254 0.763 5.346 1.00 . A A . 10 ALA O 1 1
12 17669 1 1 4 VAL C C 4.585 -0.554 6.333 1.00 . A A . 11 VAL C 1 1
12 17670 1 1 4 VAL CA C 4.477 0.650 5.396 1.00 . A A . 11 VAL CA 1 1
12 17671 1 1 4 VAL CB C 3.039 0.940 4.959 1.00 . A A . 11 VAL CB 1 1
12 17672 1 1 4 VAL CG1 C 2.152 1.250 6.166 1.00 . A A . 11 VAL CG1 1 1
12 17673 1 1 4 VAL CG2 C 2.996 2.079 3.939 1.00 . A A . 11 VAL CG2 1 1
12 17674 1 1 4 VAL H H 4.820 0.218 3.387 1.00 . A A . 11 VAL H 1 1
12 17675 1 1 4 VAL HA H 4.857 1.532 5.911 1.00 . A A . 11 VAL HA 1 1
12 17676 1 1 4 VAL HB H 2.648 0.044 4.477 1.00 . A A . 11 VAL HB 1 1
12 17677 1 1 4 VAL HG11 H 1.395 0.473 6.270 1.00 . A A . 11 VAL HG11 1 1
12 17678 1 1 4 VAL HG12 H 2.763 1.285 7.067 1.00 . A A . 11 VAL HG12 1 1
12 17679 1 1 4 VAL HG13 H 1.664 2.214 6.020 1.00 . A A . 11 VAL HG13 1 1
12 17680 1 1 4 VAL HG21 H 2.033 2.586 4.001 1.00 . A A . 11 VAL HG21 1 1
12 17681 1 1 4 VAL HG22 H 3.795 2.789 4.152 1.00 . A A . 11 VAL HG22 1 1
12 17682 1 1 4 VAL HG23 H 3.128 1.674 2.935 1.00 . A A . 11 VAL HG23 1 1
12 17683 1 1 4 VAL N N 5.315 0.428 4.230 1.00 . A A . 11 VAL N 1 1
12 17684 1 1 4 VAL O O 4.507 -0.406 7.552 1.00 . A A . 11 VAL O 1 1
12 17685 1 1 5 ASP C C 6.235 -2.969 7.211 1.00 . A A . 12 ASP C 1 1
12 17686 1 1 5 ASP CA C 4.883 -2.949 6.495 1.00 . A A . 12 ASP CA 1 1
12 17687 1 1 5 ASP CB C 4.814 -4.175 5.583 1.00 . A A . 12 ASP CB 1 1
12 17688 1 1 5 ASP CG C 3.792 -5.235 6.000 1.00 . A A . 12 ASP CG 1 1
12 17689 1 1 5 ASP H H 4.826 -1.832 4.738 1.00 . A A . 12 ASP H 1 1
12 17690 1 1 5 ASP HA H 4.044 -2.937 7.190 1.00 . A A . 12 ASP HA 1 1
12 17691 1 1 5 ASP HB2 H 4.579 -3.844 4.571 1.00 . A A . 12 ASP HB2 1 1
12 17692 1 1 5 ASP HB3 H 5.800 -4.638 5.546 1.00 . A A . 12 ASP HB3 1 1
12 17693 1 1 5 ASP N N 4.763 -1.720 5.729 1.00 . A A . 12 ASP N 1 1
12 17694 1 1 5 ASP O O 6.343 -3.475 8.327 1.00 . A A . 12 ASP O 1 1
12 17695 1 1 5 ASP OD1 O 2.747 -4.828 6.552 1.00 . A A . 12 ASP OD1 1 1
12 17696 1 1 5 ASP OD2 O 4.079 -6.427 5.758 1.00 . A A . 12 ASP OD2 1 1
12 17697 1 1 6 ARG C C 8.558 -1.634 8.447 1.00 . A A . 13 ARG C 1 1
12 17698 1 1 6 ARG CA C 8.573 -2.358 7.099 1.00 . A A . 13 ARG CA 1 1
12 17699 1 1 6 ARG CB C 9.536 -1.639 6.152 1.00 . A A . 13 ARG CB 1 1
12 17700 1 1 6 ARG CD C 11.933 -0.987 6.590 1.00 . A A . 13 ARG CD 1 1
12 17701 1 1 6 ARG CG C 10.967 -2.147 6.337 1.00 . A A . 13 ARG CG 1 1
12 17702 1 1 6 ARG CZ C 13.187 0.637 5.176 1.00 . A A . 13 ARG CZ 1 1
12 17703 1 1 6 ARG H H 7.136 -2.001 5.634 1.00 . A A . 13 ARG H 1 1
12 17704 1 1 6 ARG HA H 8.867 -3.401 7.218 1.00 . A A . 13 ARG HA 1 1
12 17705 1 1 6 ARG HB2 H 9.221 -1.795 5.121 1.00 . A A . 13 ARG HB2 1 1
12 17706 1 1 6 ARG HB3 H 9.501 -0.566 6.338 1.00 . A A . 13 ARG HB3 1 1
12 17707 1 1 6 ARG HD2 H 11.418 -0.182 7.113 1.00 . A A . 13 ARG HD2 1 1
12 17708 1 1 6 ARG HD3 H 12.748 -1.316 7.234 1.00 . A A . 13 ARG HD3 1 1
12 17709 1 1 6 ARG HE H 12.294 -1.027 4.481 1.00 . A A . 13 ARG HE 1 1
12 17710 1 1 6 ARG HG2 H 11.004 -2.845 7.174 1.00 . A A . 13 ARG HG2 1 1
12 17711 1 1 6 ARG HG3 H 11.279 -2.698 5.449 1.00 . A A . 13 ARG HG3 1 1
12 17712 1 1 6 ARG HH11 H 13.116 1.110 7.153 1.00 . A A . 13 ARG HH11 1 1
12 17713 1 1 6 ARG HH12 H 13.985 2.230 6.157 1.00 . A A . 13 ARG HH12 1 1
12 17714 1 1 6 ARG HH21 H 13.440 0.449 3.167 1.00 . A A . 13 ARG HH21 1 1
12 17715 1 1 6 ARG HH22 H 14.170 1.852 3.874 1.00 . A A . 13 ARG HH22 1 1
12 17716 1 1 6 ARG N N 7.233 -2.411 6.541 1.00 . A A . 13 ARG N 1 1
12 17717 1 1 6 ARG NE N 12.473 -0.490 5.305 1.00 . A A . 13 ARG NE 1 1
12 17718 1 1 6 ARG NH1 N 13.452 1.389 6.253 1.00 . A A . 13 ARG NH1 1 1
12 17719 1 1 6 ARG NH2 N 13.637 1.011 3.971 1.00 . A A . 13 ARG NH2 1 1
12 17720 1 1 6 ARG O O 9.287 -2.007 9.365 1.00 . A A . 13 ARG O 1 1
12 17721 1 1 7 SER C C 7.122 -0.723 10.891 1.00 . A A . 14 SER C 1 1
12 17722 1 1 7 SER CA C 7.600 0.170 9.744 1.00 . A A . 14 SER CA 1 1
12 17723 1 1 7 SER CB C 6.642 1.347 9.553 1.00 . A A . 14 SER CB 1 1
12 17724 1 1 7 SER H H 7.130 -0.313 7.772 1.00 . A A . 14 SER H 1 1
12 17725 1 1 7 SER HA H 8.603 0.547 9.944 1.00 . A A . 14 SER HA 1 1
12 17726 1 1 7 SER HB2 H 6.277 1.355 8.526 1.00 . A A . 14 SER HB2 1 1
12 17727 1 1 7 SER HB3 H 5.774 1.217 10.199 1.00 . A A . 14 SER HB3 1 1
12 17728 1 1 7 SER HG H 7.560 2.616 10.799 1.00 . A A . 14 SER HG 1 1
12 17729 1 1 7 SER N N 7.720 -0.610 8.523 1.00 . A A . 14 SER N 1 1
12 17730 1 1 7 SER O O 7.516 -0.527 12.040 1.00 . A A . 14 SER O 1 1
12 17731 1 1 7 SER OG O 7.266 2.595 9.843 1.00 . A A . 14 SER OG 1 1
12 17732 1 1 8 LEU C C 6.865 -3.525 12.020 1.00 . A A . 15 LEU C 1 1
12 17733 1 1 8 LEU CA C 5.745 -2.607 11.525 1.00 . A A . 15 LEU CA 1 1
12 17734 1 1 8 LEU CB C 4.541 -3.360 10.956 1.00 . A A . 15 LEU CB 1 1
12 17735 1 1 8 LEU CD1 C 2.363 -2.894 12.139 1.00 . A A . 15 LEU CD1 1 1
12 17736 1 1 8 LEU CD2 C 3.477 -1.082 10.757 1.00 . A A . 15 LEU CD2 1 1
12 17737 1 1 8 LEU CG C 3.223 -2.582 10.913 1.00 . A A . 15 LEU CG 1 1
12 17738 1 1 8 LEU H H 5.966 -1.837 9.602 1.00 . A A . 15 LEU H 1 1
12 17739 1 1 8 LEU HA H 5.387 -2.015 12.367 1.00 . A A . 15 LEU HA 1 1
12 17740 1 1 8 LEU HB2 H 4.783 -3.680 9.942 1.00 . A A . 15 LEU HB2 1 1
12 17741 1 1 8 LEU HB3 H 4.388 -4.262 11.548 1.00 . A A . 15 LEU HB3 1 1
12 17742 1 1 8 LEU HD11 H 1.341 -2.560 11.960 1.00 . A A . 15 LEU HD11 1 1
12 17743 1 1 8 LEU HD12 H 2.368 -3.968 12.323 1.00 . A A . 15 LEU HD12 1 1
12 17744 1 1 8 LEU HD13 H 2.768 -2.375 13.008 1.00 . A A . 15 LEU HD13 1 1
12 17745 1 1 8 LEU HD21 H 4.126 -0.910 9.898 1.00 . A A . 15 LEU HD21 1 1
12 17746 1 1 8 LEU HD22 H 2.529 -0.567 10.604 1.00 . A A . 15 LEU HD22 1 1
12 17747 1 1 8 LEU HD23 H 3.957 -0.699 11.657 1.00 . A A . 15 LEU HD23 1 1
12 17748 1 1 8 LEU HG H 2.663 -2.907 10.036 1.00 . A A . 15 LEU HG 1 1
12 17749 1 1 8 LEU N N 6.281 -1.684 10.539 1.00 . A A . 15 LEU N 1 1
12 17750 1 1 8 LEU O O 6.726 -4.180 13.051 1.00 . A A . 15 LEU O 1 1
12 17751 1 1 9 ARG C C 10.184 -3.517 12.266 1.00 . A A . 16 ARG C 1 1
12 17752 1 1 9 ARG CA C 9.095 -4.368 11.609 1.00 . A A . 16 ARG CA 1 1
12 17753 1 1 9 ARG CB C 9.673 -5.059 10.373 1.00 . A A . 16 ARG CB 1 1
12 17754 1 1 9 ARG CD C 8.747 -6.270 8.364 1.00 . A A . 16 ARG CD 1 1
12 17755 1 1 9 ARG CG C 8.752 -6.182 9.891 1.00 . A A . 16 ARG CG 1 1
12 17756 1 1 9 ARG CZ C 10.544 -6.383 6.641 1.00 . A A . 16 ARG CZ 1 1
12 17757 1 1 9 ARG H H 8.057 -3.006 10.423 1.00 . A A . 16 ARG H 1 1
12 17758 1 1 9 ARG HA H 8.702 -5.108 12.307 1.00 . A A . 16 ARG HA 1 1
12 17759 1 1 9 ARG HB2 H 9.809 -4.329 9.575 1.00 . A A . 16 ARG HB2 1 1
12 17760 1 1 9 ARG HB3 H 10.657 -5.465 10.605 1.00 . A A . 16 ARG HB3 1 1
12 17761 1 1 9 ARG HD2 H 8.011 -7.005 8.036 1.00 . A A . 16 ARG HD2 1 1
12 17762 1 1 9 ARG HD3 H 8.452 -5.312 7.937 1.00 . A A . 16 ARG HD3 1 1
12 17763 1 1 9 ARG HE H 10.700 -7.133 8.503 1.00 . A A . 16 ARG HE 1 1
12 17764 1 1 9 ARG HG2 H 9.081 -7.132 10.313 1.00 . A A . 16 ARG HG2 1 1
12 17765 1 1 9 ARG HG3 H 7.739 -6.007 10.253 1.00 . A A . 16 ARG HG3 1 1
12 17766 1 1 9 ARG HH11 H 8.842 -5.452 6.032 1.00 . A A . 16 ARG HH11 1 1
12 17767 1 1 9 ARG HH12 H 10.100 -5.539 4.845 1.00 . A A . 16 ARG HH12 1 1
12 17768 1 1 9 ARG HH21 H 12.361 -7.248 6.937 1.00 . A A . 16 ARG HH21 1 1
12 17769 1 1 9 ARG HH22 H 12.115 -6.567 5.364 1.00 . A A . 16 ARG HH22 1 1
12 17770 1 1 9 ARG N N 7.951 -3.542 11.261 1.00 . A A . 16 ARG N 1 1
12 17771 1 1 9 ARG NE N 10.091 -6.649 7.874 1.00 . A A . 16 ARG NE 1 1
12 17772 1 1 9 ARG NH1 N 9.763 -5.737 5.766 1.00 . A A . 16 ARG NH1 1 1
12 17773 1 1 9 ARG NH2 N 11.778 -6.765 6.284 1.00 . A A . 16 ARG NH2 1 1
12 17774 1 1 9 ARG O O 10.486 -3.692 13.445 1.00 . A A . 16 ARG O 1 1
12 17775 1 1 10 SER C C 11.511 -1.344 13.414 1.00 . A A . 17 SER C 1 1
12 17776 1 1 10 SER CA C 11.792 -1.736 11.962 1.00 . A A . 17 SER CA 1 1
12 17777 1 1 10 SER CB C 11.915 -0.486 11.089 1.00 . A A . 17 SER CB 1 1
12 17778 1 1 10 SER H H 10.491 -2.479 10.515 1.00 . A A . 17 SER H 1 1
12 17779 1 1 10 SER HA H 12.711 -2.318 11.895 1.00 . A A . 17 SER HA 1 1
12 17780 1 1 10 SER HB2 H 11.024 0.129 11.208 1.00 . A A . 17 SER HB2 1 1
12 17781 1 1 10 SER HB3 H 12.762 0.111 11.428 1.00 . A A . 17 SER HB3 1 1
12 17782 1 1 10 SER HG H 12.342 0.006 9.197 1.00 . A A . 17 SER HG 1 1
12 17783 1 1 10 SER N N 10.743 -2.615 11.473 1.00 . A A . 17 SER N 1 1
12 17784 1 1 10 SER O O 10.527 -0.661 13.697 1.00 . A A . 17 SER O 1 1
12 17785 1 1 10 SER OG O 12.085 -0.812 9.712 1.00 . A A . 17 SER OG 1 1
12 17786 1 1 11 VAL C C 13.365 -0.539 16.142 1.00 . A A . 18 VAL C 1 1
12 17787 1 1 11 VAL CA C 12.251 -1.495 15.712 1.00 . A A . 18 VAL CA 1 1
12 17788 1 1 11 VAL CB C 12.234 -2.795 16.519 1.00 . A A . 18 VAL CB 1 1
12 17789 1 1 11 VAL CG1 C 10.804 -3.307 16.703 1.00 . A A . 18 VAL CG1 1 1
12 17790 1 1 11 VAL CG2 C 13.117 -3.859 15.864 1.00 . A A . 18 VAL CG2 1 1
12 17791 1 1 11 VAL H H 13.189 -2.346 14.058 1.00 . A A . 18 VAL H 1 1
12 17792 1 1 11 VAL HA H 11.290 -1.000 15.850 1.00 . A A . 18 VAL HA 1 1
12 17793 1 1 11 VAL HB H 12.643 -2.581 17.506 1.00 . A A . 18 VAL HB 1 1
12 17794 1 1 11 VAL HG11 H 10.202 -2.537 17.186 1.00 . A A . 18 VAL HG11 1 1
12 17795 1 1 11 VAL HG12 H 10.376 -3.547 15.730 1.00 . A A . 18 VAL HG12 1 1
12 17796 1 1 11 VAL HG13 H 10.816 -4.202 17.326 1.00 . A A . 18 VAL HG13 1 1
12 17797 1 1 11 VAL HG21 H 14.107 -3.442 15.673 1.00 . A A . 18 VAL HG21 1 1
12 17798 1 1 11 VAL HG22 H 13.207 -4.717 16.530 1.00 . A A . 18 VAL HG22 1 1
12 17799 1 1 11 VAL HG23 H 12.668 -4.175 14.922 1.00 . A A . 18 VAL HG23 1 1
12 17800 1 1 11 VAL N N 12.392 -1.791 14.296 1.00 . A A . 18 VAL N 1 1
12 17801 1 1 11 VAL O O 14.545 -0.825 15.943 1.00 . A A . 18 VAL O 1 1
12 17802 1 1 12 PHE C C 14.578 1.134 18.481 1.00 . A A . 19 PHE C 1 1
12 17803 1 1 12 PHE CA C 13.899 1.577 17.184 1.00 . A A . 19 PHE CA 1 1
12 17804 1 1 12 PHE CB C 13.105 2.858 17.450 1.00 . A A . 19 PHE CB 1 1
12 17805 1 1 12 PHE CD1 C 14.652 4.816 17.664 1.00 . A A . 19 PHE CD1 1 1
12 17806 1 1 12 PHE CD2 C 13.741 3.902 19.635 1.00 . A A . 19 PHE CD2 1 1
12 17807 1 1 12 PHE CE1 C 15.352 5.781 18.435 1.00 . A A . 19 PHE CE1 1 1
12 17808 1 1 12 PHE CE2 C 14.442 4.867 20.406 1.00 . A A . 19 PHE CE2 1 1
12 17809 1 1 12 PHE CG C 13.860 3.897 18.281 1.00 . A A . 19 PHE CG 1 1
12 17810 1 1 12 PHE CZ C 15.233 5.786 19.790 1.00 . A A . 19 PHE CZ 1 1
12 17811 1 1 12 PHE H H 11.990 0.802 16.882 1.00 . A A . 19 PHE H 1 1
12 17812 1 1 12 PHE HA H 14.652 1.693 16.403 1.00 . A A . 19 PHE HA 1 1
12 17813 1 1 12 PHE HB2 H 12.825 3.304 16.496 1.00 . A A . 19 PHE HB2 1 1
12 17814 1 1 12 PHE HB3 H 12.180 2.599 17.965 1.00 . A A . 19 PHE HB3 1 1
12 17815 1 1 12 PHE HD1 H 14.747 4.812 16.579 1.00 . A A . 19 PHE HD1 1 1
12 17816 1 1 12 PHE HD2 H 13.107 3.166 20.129 1.00 . A A . 19 PHE HD2 1 1
12 17817 1 1 12 PHE HE1 H 15.986 6.517 17.941 1.00 . A A . 19 PHE HE1 1 1
12 17818 1 1 12 PHE HE2 H 14.346 4.871 21.492 1.00 . A A . 19 PHE HE2 1 1
12 17819 1 1 12 PHE HZ H 15.771 6.526 20.382 1.00 . A A . 19 PHE HZ 1 1
12 17820 1 1 12 PHE N N 12.951 0.577 16.724 1.00 . A A . 19 PHE N 1 1
12 17821 1 1 12 PHE O O 13.907 0.749 19.437 1.00 . A A . 19 PHE O 1 1
12 17822 1 1 13 VAL C C 17.376 2.046 20.215 1.00 . A A . 20 VAL C 1 1
12 17823 1 1 13 VAL CA C 16.679 0.813 19.637 1.00 . A A . 20 VAL CA 1 1
12 17824 1 1 13 VAL CB C 17.654 -0.306 19.264 1.00 . A A . 20 VAL CB 1 1
12 17825 1 1 13 VAL CG1 C 18.070 -1.105 20.501 1.00 . A A . 20 VAL CG1 1 1
12 17826 1 1 13 VAL CG2 C 17.055 -1.222 18.195 1.00 . A A . 20 VAL CG2 1 1
12 17827 1 1 13 VAL H H 16.440 1.517 17.691 1.00 . A A . 20 VAL H 1 1
12 17828 1 1 13 VAL HA H 15.984 0.421 20.380 1.00 . A A . 20 VAL HA 1 1
12 17829 1 1 13 VAL HB H 18.549 0.155 18.847 1.00 . A A . 20 VAL HB 1 1
12 17830 1 1 13 VAL HG11 H 18.895 -1.769 20.244 1.00 . A A . 20 VAL HG11 1 1
12 17831 1 1 13 VAL HG12 H 18.387 -0.420 21.287 1.00 . A A . 20 VAL HG12 1 1
12 17832 1 1 13 VAL HG13 H 17.224 -1.696 20.853 1.00 . A A . 20 VAL HG13 1 1
12 17833 1 1 13 VAL HG21 H 16.012 -1.429 18.436 1.00 . A A . 20 VAL HG21 1 1
12 17834 1 1 13 VAL HG22 H 17.113 -0.732 17.223 1.00 . A A . 20 VAL HG22 1 1
12 17835 1 1 13 VAL HG23 H 17.613 -2.158 18.164 1.00 . A A . 20 VAL HG23 1 1
12 17836 1 1 13 VAL N N 15.902 1.202 18.472 1.00 . A A . 20 VAL N 1 1
12 17837 1 1 13 VAL O O 17.977 2.826 19.478 1.00 . A A . 20 VAL O 1 1
12 17838 1 1 14 GLY C C 18.560 2.857 23.513 1.00 . A A . 21 GLY C 1 1
12 17839 1 1 14 GLY CA C 17.886 3.307 22.215 1.00 . A A . 21 GLY CA 1 1
12 17840 1 1 14 GLY H H 16.783 1.542 22.121 1.00 . A A . 21 GLY H 1 1
12 17841 1 1 14 GLY HA2 H 18.623 3.777 21.563 1.00 . A A . 21 GLY HA2 1 1
12 17842 1 1 14 GLY HA3 H 17.129 4.059 22.436 1.00 . A A . 21 GLY HA3 1 1
12 17843 1 1 14 GLY N N 17.273 2.182 21.529 1.00 . A A . 21 GLY N 1 1
12 17844 1 1 14 GLY O O 18.598 1.665 23.816 1.00 . A A . 21 GLY O 1 1
12 17845 1 1 15 ASN C C 20.981 2.692 25.236 1.00 . A A . 22 ASN C 1 1
12 17846 1 1 15 ASN CA C 19.745 3.553 25.503 1.00 . A A . 22 ASN CA 1 1
12 17847 1 1 15 ASN CB C 18.828 2.782 26.455 1.00 . A A . 22 ASN CB 1 1
12 17848 1 1 15 ASN CG C 19.172 3.087 27.914 1.00 . A A . 22 ASN CG 1 1
12 17849 1 1 15 ASN H H 19.040 4.800 23.991 1.00 . A A . 22 ASN H 1 1
12 17850 1 1 15 ASN HA H 19.998 4.529 25.917 1.00 . A A . 22 ASN HA 1 1
12 17851 1 1 15 ASN HB2 H 17.789 3.047 26.259 1.00 . A A . 22 ASN HB2 1 1
12 17852 1 1 15 ASN HB3 H 18.924 1.712 26.271 1.00 . A A . 22 ASN HB3 1 1
12 17853 1 1 15 ASN HD21 H 18.665 1.184 28.382 1.00 . A A . 22 ASN HD21 1 1
12 17854 1 1 15 ASN HD22 H 19.194 2.159 29.713 1.00 . A A . 22 ASN HD22 1 1
12 17855 1 1 15 ASN N N 19.075 3.834 24.244 1.00 . A A . 22 ASN N 1 1
12 17856 1 1 15 ASN ND2 N 18.996 2.058 28.738 1.00 . A A . 22 ASN ND2 1 1
12 17857 1 1 15 ASN O O 21.472 2.009 26.134 1.00 . A A . 22 ASN O 1 1
12 17858 1 1 15 ASN OD1 O 19.571 4.184 28.269 1.00 . A A . 22 ASN OD1 1 1
12 17859 1 1 16 ILE C C 23.864 2.872 23.712 1.00 . A A . 23 ILE C 1 1
12 17860 1 1 16 ILE CA C 22.620 1.988 23.603 1.00 . A A . 23 ILE CA 1 1
12 17861 1 1 16 ILE CB C 22.418 1.381 22.213 1.00 . A A . 23 ILE CB 1 1
12 17862 1 1 16 ILE CD1 C 20.714 0.566 20.542 1.00 . A A . 23 ILE CD1 1 1
12 17863 1 1 16 ILE CG1 C 20.954 0.996 21.990 1.00 . A A . 23 ILE CG1 1 1
12 17864 1 1 16 ILE CG2 C 23.362 0.198 21.988 1.00 . A A . 23 ILE CG2 1 1
12 17865 1 1 16 ILE H H 21.045 3.312 23.274 1.00 . A A . 23 ILE H 1 1
12 17866 1 1 16 ILE HA H 22.721 1.160 24.304 1.00 . A A . 23 ILE HA 1 1
12 17867 1 1 16 ILE HB H 22.668 2.138 21.470 1.00 . A A . 23 ILE HB 1 1
12 17868 1 1 16 ILE HD11 H 20.536 -0.509 20.506 1.00 . A A . 23 ILE HD11 1 1
12 17869 1 1 16 ILE HD12 H 19.845 1.092 20.146 1.00 . A A . 23 ILE HD12 1 1
12 17870 1 1 16 ILE HD13 H 21.590 0.809 19.941 1.00 . A A . 23 ILE HD13 1 1
12 17871 1 1 16 ILE HG12 H 20.681 0.183 22.664 1.00 . A A . 23 ILE HG12 1 1
12 17872 1 1 16 ILE HG13 H 20.311 1.841 22.234 1.00 . A A . 23 ILE HG13 1 1
12 17873 1 1 16 ILE HG21 H 24.338 0.567 21.674 1.00 . A A . 23 ILE HG21 1 1
12 17874 1 1 16 ILE HG22 H 23.467 -0.364 22.917 1.00 . A A . 23 ILE HG22 1 1
12 17875 1 1 16 ILE HG23 H 22.953 -0.452 21.215 1.00 . A A . 23 ILE HG23 1 1
12 17876 1 1 16 ILE N N 21.450 2.753 23.998 1.00 . A A . 23 ILE N 1 1
12 17877 1 1 16 ILE O O 24.000 3.851 22.981 1.00 . A A . 23 ILE O 1 1
12 17878 1 1 17 PRO C C 26.998 2.963 23.752 1.00 . A A . 24 PRO C 1 1
12 17879 1 1 17 PRO CA C 25.991 3.231 24.872 1.00 . A A . 24 PRO CA 1 1
12 17880 1 1 17 PRO CB C 26.487 2.786 26.237 1.00 . A A . 24 PRO CB 1 1
12 17881 1 1 17 PRO CD C 24.634 1.330 25.541 1.00 . A A . 24 PRO CD 1 1
12 17882 1 1 17 PRO CG C 25.778 1.474 26.532 1.00 . A A . 24 PRO CG 1 1
12 17883 1 1 17 PRO HA H 25.808 4.214 24.846 1.00 . A A . 24 PRO HA 1 1
12 17884 1 1 17 PRO HB2 H 27.569 2.653 26.235 1.00 . A A . 24 PRO HB2 1 1
12 17885 1 1 17 PRO HB3 H 26.260 3.532 26.998 1.00 . A A . 24 PRO HB3 1 1
12 17886 1 1 17 PRO HD2 H 24.708 0.395 24.985 1.00 . A A . 24 PRO HD2 1 1
12 17887 1 1 17 PRO HD3 H 23.669 1.325 26.048 1.00 . A A . 24 PRO HD3 1 1
12 17888 1 1 17 PRO HG2 H 26.470 0.637 26.441 1.00 . A A . 24 PRO HG2 1 1
12 17889 1 1 17 PRO HG3 H 25.400 1.466 27.554 1.00 . A A . 24 PRO HG3 1 1
12 17890 1 1 17 PRO N N 24.763 2.485 24.656 1.00 . A A . 24 PRO N 1 1
12 17891 1 1 17 PRO O O 26.751 2.137 22.874 1.00 . A A . 24 PRO O 1 1
12 17892 1 1 18 TYR C C 29.896 2.195 22.998 1.00 . A A . 25 TYR C 1 1
12 17893 1 1 18 TYR CA C 29.160 3.525 22.823 1.00 . A A . 25 TYR CA 1 1
12 17894 1 1 18 TYR CB C 30.141 4.674 23.064 1.00 . A A . 25 TYR CB 1 1
12 17895 1 1 18 TYR CD1 C 29.357 6.737 21.846 1.00 . A A . 25 TYR CD1 1 1
12 17896 1 1 18 TYR CD2 C 29.048 6.633 24.214 1.00 . A A . 25 TYR CD2 1 1
12 17897 1 1 18 TYR CE1 C 28.748 8.042 21.824 1.00 . A A . 25 TYR CE1 1 1
12 17898 1 1 18 TYR CE2 C 28.439 7.938 24.192 1.00 . A A . 25 TYR CE2 1 1
12 17899 1 1 18 TYR CG C 29.494 6.060 23.041 1.00 . A A . 25 TYR CG 1 1
12 17900 1 1 18 TYR CZ C 28.319 8.578 22.997 1.00 . A A . 25 TYR CZ 1 1
12 17901 1 1 18 TYR H H 28.306 4.345 24.537 1.00 . A A . 25 TYR H 1 1
12 17902 1 1 18 TYR HA H 28.692 3.546 21.839 1.00 . A A . 25 TYR HA 1 1
12 17903 1 1 18 TYR HB2 H 30.626 4.527 24.029 1.00 . A A . 25 TYR HB2 1 1
12 17904 1 1 18 TYR HB3 H 30.923 4.636 22.306 1.00 . A A . 25 TYR HB3 1 1
12 17905 1 1 18 TYR HD1 H 29.709 6.284 20.919 1.00 . A A . 25 TYR HD1 1 1
12 17906 1 1 18 TYR HD2 H 29.156 6.098 25.158 1.00 . A A . 25 TYR HD2 1 1
12 17907 1 1 18 TYR HE1 H 28.633 8.587 20.887 1.00 . A A . 25 TYR HE1 1 1
12 17908 1 1 18 TYR HE2 H 28.082 8.402 25.111 1.00 . A A . 25 TYR HE2 1 1
12 17909 1 1 18 TYR HH H 28.030 10.335 23.778 1.00 . A A . 25 TYR HH 1 1
12 17910 1 1 18 TYR N N 28.113 3.675 23.820 1.00 . A A . 25 TYR N 1 1
12 17911 1 1 18 TYR O O 30.781 1.863 22.211 1.00 . A A . 25 TYR O 1 1
12 17912 1 1 18 TYR OH O 27.744 9.810 22.976 1.00 . A A . 25 TYR OH 1 1
12 17913 1 1 19 GLU C C 29.339 -0.940 23.635 1.00 . A A . 26 GLU C 1 1
12 17914 1 1 19 GLU CA C 30.116 0.184 24.323 1.00 . A A . 26 GLU CA 1 1
12 17915 1 1 19 GLU CB C 30.205 -0.055 25.832 1.00 . A A . 26 GLU CB 1 1
12 17916 1 1 19 GLU CD C 31.030 1.520 27.620 1.00 . A A . 26 GLU CD 1 1
12 17917 1 1 19 GLU CG C 31.427 0.647 26.428 1.00 . A A . 26 GLU CG 1 1
12 17918 1 1 19 GLU H H 28.783 1.747 24.671 1.00 . A A . 26 GLU H 1 1
12 17919 1 1 19 GLU HA H 31.123 0.244 23.912 1.00 . A A . 26 GLU HA 1 1
12 17920 1 1 19 GLU HB2 H 29.299 0.311 26.316 1.00 . A A . 26 GLU HB2 1 1
12 17921 1 1 19 GLU HB3 H 30.262 -1.125 26.032 1.00 . A A . 26 GLU HB3 1 1
12 17922 1 1 19 GLU HG2 H 32.159 -0.096 26.743 1.00 . A A . 26 GLU HG2 1 1
12 17923 1 1 19 GLU HG3 H 31.904 1.262 25.665 1.00 . A A . 26 GLU HG3 1 1
12 17924 1 1 19 GLU N N 29.504 1.470 24.035 1.00 . A A . 26 GLU N 1 1
12 17925 1 1 19 GLU O O 29.792 -2.083 23.604 1.00 . A A . 26 GLU O 1 1
12 17926 1 1 19 GLU OE1 O 30.616 2.672 27.368 1.00 . A A . 26 GLU OE1 1 1
12 17927 1 1 19 GLU OE2 O 31.151 1.015 28.758 1.00 . A A . 26 GLU OE2 1 1
12 17928 1 1 20 ALA C C 27.161 -1.108 20.956 1.00 . A A . 27 ALA C 1 1
12 17929 1 1 20 ALA CA C 27.340 -1.539 22.414 1.00 . A A . 27 ALA CA 1 1
12 17930 1 1 20 ALA CB C 26.005 -1.666 23.151 1.00 . A A . 27 ALA CB 1 1
12 17931 1 1 20 ALA H H 27.822 0.357 23.130 1.00 . A A . 27 ALA H 1 1
12 17932 1 1 20 ALA HA H 27.848 -2.503 22.439 1.00 . A A . 27 ALA HA 1 1
12 17933 1 1 20 ALA HB1 H 25.204 -1.275 22.524 1.00 . A A . 27 ALA HB1 1 1
12 17934 1 1 20 ALA HB2 H 25.812 -2.715 23.375 1.00 . A A . 27 ALA HB2 1 1
12 17935 1 1 20 ALA HB3 H 26.049 -1.098 24.081 1.00 . A A . 27 ALA HB3 1 1
12 17936 1 1 20 ALA N N 28.183 -0.575 23.100 1.00 . A A . 27 ALA N 1 1
12 17937 1 1 20 ALA O O 26.352 -0.230 20.660 1.00 . A A . 27 ALA O 1 1
12 17938 1 1 21 THR C C 26.837 -2.331 17.973 1.00 . A A . 28 THR C 1 1
12 17939 1 1 21 THR CA C 27.868 -1.438 18.667 1.00 . A A . 28 THR CA 1 1
12 17940 1 1 21 THR CB C 29.278 -1.577 18.090 1.00 . A A . 28 THR CB 1 1
12 17941 1 1 21 THR CG2 C 30.361 -1.150 19.083 1.00 . A A . 28 THR CG2 1 1
12 17942 1 1 21 THR H H 28.586 -2.457 20.336 1.00 . A A . 28 THR H 1 1
12 17943 1 1 21 THR HA H 27.527 -0.409 18.553 1.00 . A A . 28 THR HA 1 1
12 17944 1 1 21 THR HB H 29.371 -1.028 17.153 1.00 . A A . 28 THR HB 1 1
12 17945 1 1 21 THR HG1 H 29.444 -3.417 18.860 1.00 . A A . 28 THR HG1 1 1
12 17946 1 1 21 THR HG21 H 31.283 -0.933 18.544 1.00 . A A . 28 THR HG21 1 1
12 17947 1 1 21 THR HG22 H 30.034 -0.257 19.616 1.00 . A A . 28 THR HG22 1 1
12 17948 1 1 21 THR HG23 H 30.538 -1.955 19.796 1.00 . A A . 28 THR HG23 1 1
12 17949 1 1 21 THR N N 27.931 -1.745 20.086 1.00 . A A . 28 THR N 1 1
12 17950 1 1 21 THR O O 26.276 -3.234 18.592 1.00 . A A . 28 THR O 1 1
12 17951 1 1 21 THR OG1 O 29.463 -2.984 17.959 1.00 . A A . 28 THR OG1 1 1
12 17952 1 1 22 GLU C C 26.049 -4.296 15.912 1.00 . A A . 29 GLU C 1 1
12 17953 1 1 22 GLU CA C 25.666 -2.814 15.913 1.00 . A A . 29 GLU CA 1 1
12 17954 1 1 22 GLU CB C 25.569 -2.272 14.486 1.00 . A A . 29 GLU CB 1 1
12 17955 1 1 22 GLU CD C 23.872 -1.359 12.859 1.00 . A A . 29 GLU CD 1 1
12 17956 1 1 22 GLU CG C 24.332 -1.388 14.318 1.00 . A A . 29 GLU CG 1 1
12 17957 1 1 22 GLU H H 27.079 -1.312 16.202 1.00 . A A . 29 GLU H 1 1
12 17958 1 1 22 GLU HA H 24.706 -2.681 16.412 1.00 . A A . 29 GLU HA 1 1
12 17959 1 1 22 GLU HB2 H 26.465 -1.699 14.249 1.00 . A A . 29 GLU HB2 1 1
12 17960 1 1 22 GLU HB3 H 25.526 -3.102 13.780 1.00 . A A . 29 GLU HB3 1 1
12 17961 1 1 22 GLU HG2 H 23.526 -1.760 14.950 1.00 . A A . 29 GLU HG2 1 1
12 17962 1 1 22 GLU HG3 H 24.557 -0.375 14.652 1.00 . A A . 29 GLU HG3 1 1
12 17963 1 1 22 GLU N N 26.619 -2.048 16.698 1.00 . A A . 29 GLU N 1 1
12 17964 1 1 22 GLU O O 25.183 -5.164 15.816 1.00 . A A . 29 GLU O 1 1
12 17965 1 1 22 GLU OE1 O 23.842 -2.451 12.252 1.00 . A A . 29 GLU OE1 1 1
12 17966 1 1 22 GLU OE2 O 23.562 -0.245 12.384 1.00 . A A . 29 GLU OE2 1 1
12 17967 1 1 23 GLU C C 27.272 -6.673 17.218 1.00 . A A . 30 GLU C 1 1
12 17968 1 1 23 GLU CA C 27.855 -5.900 16.034 1.00 . A A . 30 GLU CA 1 1
12 17969 1 1 23 GLU CB C 29.384 -5.914 16.069 1.00 . A A . 30 GLU CB 1 1
12 17970 1 1 23 GLU CD C 31.434 -6.695 14.825 1.00 . A A . 30 GLU CD 1 1
12 17971 1 1 23 GLU CG C 29.946 -6.940 15.083 1.00 . A A . 30 GLU CG 1 1
12 17972 1 1 23 GLU H H 28.044 -3.827 16.098 1.00 . A A . 30 GLU H 1 1
12 17973 1 1 23 GLU HA H 27.515 -6.345 15.098 1.00 . A A . 30 GLU HA 1 1
12 17974 1 1 23 GLU HB2 H 29.766 -4.923 15.825 1.00 . A A . 30 GLU HB2 1 1
12 17975 1 1 23 GLU HB3 H 29.726 -6.149 17.077 1.00 . A A . 30 GLU HB3 1 1
12 17976 1 1 23 GLU HG2 H 29.802 -7.946 15.477 1.00 . A A . 30 GLU HG2 1 1
12 17977 1 1 23 GLU HG3 H 29.397 -6.885 14.143 1.00 . A A . 30 GLU HG3 1 1
12 17978 1 1 23 GLU N N 27.347 -4.539 16.021 1.00 . A A . 30 GLU N 1 1
12 17979 1 1 23 GLU O O 27.036 -7.877 17.123 1.00 . A A . 30 GLU O 1 1
12 17980 1 1 23 GLU OE1 O 32.209 -6.837 15.795 1.00 . A A . 30 GLU OE1 1 1
12 17981 1 1 23 GLU OE2 O 31.763 -6.371 13.663 1.00 . A A . 30 GLU OE2 1 1
12 17982 1 1 24 GLN C C 24.977 -6.470 19.491 1.00 . A A . 31 GLN C 1 1
12 17983 1 1 24 GLN CA C 26.505 -6.552 19.509 1.00 . A A . 31 GLN CA 1 1
12 17984 1 1 24 GLN CB C 27.075 -5.891 20.765 1.00 . A A . 31 GLN CB 1 1
12 17985 1 1 24 GLN CD C 28.897 -6.519 22.392 1.00 . A A . 31 GLN CD 1 1
12 17986 1 1 24 GLN CG C 28.561 -6.216 20.930 1.00 . A A . 31 GLN CG 1 1
12 17987 1 1 24 GLN H H 27.250 -4.971 18.376 1.00 . A A . 31 GLN H 1 1
12 17988 1 1 24 GLN HA H 26.820 -7.595 19.481 1.00 . A A . 31 GLN HA 1 1
12 17989 1 1 24 GLN HB2 H 26.940 -4.811 20.705 1.00 . A A . 31 GLN HB2 1 1
12 17990 1 1 24 GLN HB3 H 26.525 -6.232 21.642 1.00 . A A . 31 GLN HB3 1 1
12 17991 1 1 24 GLN HE21 H 29.712 -4.672 22.538 1.00 . A A . 31 GLN HE21 1 1
12 17992 1 1 24 GLN HE22 H 29.772 -5.625 23.983 1.00 . A A . 31 GLN HE22 1 1
12 17993 1 1 24 GLN HG2 H 28.820 -7.073 20.308 1.00 . A A . 31 GLN HG2 1 1
12 17994 1 1 24 GLN HG3 H 29.162 -5.376 20.582 1.00 . A A . 31 GLN HG3 1 1
12 17995 1 1 24 GLN N N 27.056 -5.950 18.307 1.00 . A A . 31 GLN N 1 1
12 17996 1 1 24 GLN NE2 N 29.511 -5.523 23.023 1.00 . A A . 31 GLN NE2 1 1
12 17997 1 1 24 GLN O O 24.296 -7.447 19.800 1.00 . A A . 31 GLN O 1 1
12 17998 1 1 24 GLN OE1 O 28.617 -7.587 22.911 1.00 . A A . 31 GLN OE1 1 1
12 17999 1 1 25 LEU C C 22.419 -6.098 18.120 1.00 . A A . 32 LEU C 1 1
12 18000 1 1 25 LEU CA C 23.049 -5.074 19.066 1.00 . A A . 32 LEU CA 1 1
12 18001 1 1 25 LEU CB C 22.747 -3.622 18.690 1.00 . A A . 32 LEU CB 1 1
12 18002 1 1 25 LEU CD1 C 23.436 -3.226 21.083 1.00 . A A . 32 LEU CD1 1 1
12 18003 1 1 25 LEU CD2 C 24.223 -1.656 19.253 1.00 . A A . 32 LEU CD2 1 1
12 18004 1 1 25 LEU CG C 23.098 -2.569 19.743 1.00 . A A . 32 LEU CG 1 1
12 18005 1 1 25 LEU H H 25.044 -4.506 18.879 1.00 . A A . 32 LEU H 1 1
12 18006 1 1 25 LEU HA H 22.650 -5.237 20.067 1.00 . A A . 32 LEU HA 1 1
12 18007 1 1 25 LEU HB2 H 23.288 -3.385 17.774 1.00 . A A . 32 LEU HB2 1 1
12 18008 1 1 25 LEU HB3 H 21.684 -3.540 18.462 1.00 . A A . 32 LEU HB3 1 1
12 18009 1 1 25 LEU HD11 H 22.570 -3.781 21.445 1.00 . A A . 32 LEU HD11 1 1
12 18010 1 1 25 LEU HD12 H 24.276 -3.908 20.952 1.00 . A A . 32 LEU HD12 1 1
12 18011 1 1 25 LEU HD13 H 23.703 -2.457 21.808 1.00 . A A . 32 LEU HD13 1 1
12 18012 1 1 25 LEU HD21 H 25.126 -1.848 19.832 1.00 . A A . 32 LEU HD21 1 1
12 18013 1 1 25 LEU HD22 H 24.418 -1.854 18.199 1.00 . A A . 32 LEU HD22 1 1
12 18014 1 1 25 LEU HD23 H 23.926 -0.614 19.377 1.00 . A A . 32 LEU HD23 1 1
12 18015 1 1 25 LEU HG H 22.221 -1.942 19.905 1.00 . A A . 32 LEU HG 1 1
12 18016 1 1 25 LEU N N 24.483 -5.296 19.128 1.00 . A A . 32 LEU N 1 1
12 18017 1 1 25 LEU O O 21.429 -6.741 18.465 1.00 . A A . 32 LEU O 1 1
12 18018 1 1 26 LYS C C 22.603 -8.575 16.505 1.00 . A A . 33 LYS C 1 1
12 18019 1 1 26 LYS CA C 22.529 -7.153 15.946 1.00 . A A . 33 LYS CA 1 1
12 18020 1 1 26 LYS CB C 23.282 -6.971 14.627 1.00 . A A . 33 LYS CB 1 1
12 18021 1 1 26 LYS CD C 22.685 -6.494 12.223 1.00 . A A . 33 LYS CD 1 1
12 18022 1 1 26 LYS CE C 24.083 -6.753 11.656 1.00 . A A . 33 LYS CE 1 1
12 18023 1 1 26 LYS CG C 22.413 -7.384 13.437 1.00 . A A . 33 LYS CG 1 1
12 18024 1 1 26 LYS H H 23.824 -5.691 16.671 1.00 . A A . 33 LYS H 1 1
12 18025 1 1 26 LYS HA H 21.484 -6.910 15.756 1.00 . A A . 33 LYS HA 1 1
12 18026 1 1 26 LYS HB2 H 23.584 -5.929 14.516 1.00 . A A . 33 LYS HB2 1 1
12 18027 1 1 26 LYS HB3 H 24.195 -7.567 14.639 1.00 . A A . 33 LYS HB3 1 1
12 18028 1 1 26 LYS HD2 H 21.936 -6.683 11.454 1.00 . A A . 33 LYS HD2 1 1
12 18029 1 1 26 LYS HD3 H 22.593 -5.446 12.508 1.00 . A A . 33 LYS HD3 1 1
12 18030 1 1 26 LYS HE2 H 24.378 -7.782 11.858 1.00 . A A . 33 LYS HE2 1 1
12 18031 1 1 26 LYS HE3 H 24.070 -6.631 10.573 1.00 . A A . 33 LYS HE3 1 1
12 18032 1 1 26 LYS HG2 H 22.611 -8.425 13.182 1.00 . A A . 33 LYS HG2 1 1
12 18033 1 1 26 LYS HG3 H 21.360 -7.319 13.712 1.00 . A A . 33 LYS HG3 1 1
12 18034 1 1 26 LYS HZ1 H 24.625 -5.296 12.983 1.00 . A A . 33 LYS HZ1 1 1
12 18035 1 1 26 LYS HZ2 H 25.829 -6.343 12.635 1.00 . A A . 33 LYS HZ2 1 1
12 18036 1 1 26 LYS HZ3 H 25.404 -5.197 11.551 1.00 . A A . 33 LYS HZ3 1 1
12 18037 1 1 26 LYS N N 23.019 -6.218 16.944 1.00 . A A . 33 LYS N 1 1
12 18038 1 1 26 LYS NZ N 25.065 -5.822 12.255 1.00 . A A . 33 LYS NZ 1 1
12 18039 1 1 26 LYS O O 21.718 -9.391 16.255 1.00 . A A . 33 LYS O 1 1
12 18040 1 1 27 ASP C C 22.761 -10.403 18.870 1.00 . A A . 34 ASP C 1 1
12 18041 1 1 27 ASP CA C 23.869 -10.137 17.849 1.00 . A A . 34 ASP CA 1 1
12 18042 1 1 27 ASP CB C 25.211 -10.209 18.580 1.00 . A A . 34 ASP CB 1 1
12 18043 1 1 27 ASP CG C 26.000 -11.501 18.356 1.00 . A A . 34 ASP CG 1 1
12 18044 1 1 27 ASP H H 24.383 -8.158 17.452 1.00 . A A . 34 ASP H 1 1
12 18045 1 1 27 ASP HA H 23.845 -10.839 17.016 1.00 . A A . 34 ASP HA 1 1
12 18046 1 1 27 ASP HB2 H 25.826 -9.367 18.263 1.00 . A A . 34 ASP HB2 1 1
12 18047 1 1 27 ASP HB3 H 25.034 -10.090 19.648 1.00 . A A . 34 ASP HB3 1 1
12 18048 1 1 27 ASP N N 23.668 -8.828 17.253 1.00 . A A . 34 ASP N 1 1
12 18049 1 1 27 ASP O O 22.251 -11.519 18.962 1.00 . A A . 34 ASP O 1 1
12 18050 1 1 27 ASP OD1 O 25.340 -12.536 18.121 1.00 . A A . 34 ASP OD1 1 1
12 18051 1 1 27 ASP OD2 O 27.246 -11.424 18.426 1.00 . A A . 34 ASP OD2 1 1
12 18052 1 1 28 ILE C C 20.030 -9.676 19.938 1.00 . A A . 35 ILE C 1 1
12 18053 1 1 28 ILE CA C 21.382 -9.467 20.623 1.00 . A A . 35 ILE CA 1 1
12 18054 1 1 28 ILE CB C 21.417 -8.256 21.557 1.00 . A A . 35 ILE CB 1 1
12 18055 1 1 28 ILE CD1 C 23.159 -6.581 22.277 1.00 . A A . 35 ILE CD1 1 1
12 18056 1 1 28 ILE CG1 C 22.812 -8.066 22.156 1.00 . A A . 35 ILE CG1 1 1
12 18057 1 1 28 ILE CG2 C 20.339 -8.366 22.638 1.00 . A A . 35 ILE CG2 1 1
12 18058 1 1 28 ILE H H 22.840 -8.455 19.531 1.00 . A A . 35 ILE H 1 1
12 18059 1 1 28 ILE HA H 21.603 -10.346 21.226 1.00 . A A . 35 ILE HA 1 1
12 18060 1 1 28 ILE HB H 21.194 -7.365 20.970 1.00 . A A . 35 ILE HB 1 1
12 18061 1 1 28 ILE HD11 H 22.335 -5.982 21.890 1.00 . A A . 35 ILE HD11 1 1
12 18062 1 1 28 ILE HD12 H 23.328 -6.331 23.325 1.00 . A A . 35 ILE HD12 1 1
12 18063 1 1 28 ILE HD13 H 24.062 -6.370 21.703 1.00 . A A . 35 ILE HD13 1 1
12 18064 1 1 28 ILE HG12 H 22.857 -8.535 23.139 1.00 . A A . 35 ILE HG12 1 1
12 18065 1 1 28 ILE HG13 H 23.551 -8.566 21.530 1.00 . A A . 35 ILE HG13 1 1
12 18066 1 1 28 ILE HG21 H 20.784 -8.751 23.556 1.00 . A A . 35 ILE HG21 1 1
12 18067 1 1 28 ILE HG22 H 19.912 -7.381 22.827 1.00 . A A . 35 ILE HG22 1 1
12 18068 1 1 28 ILE HG23 H 19.555 -9.044 22.301 1.00 . A A . 35 ILE HG23 1 1
12 18069 1 1 28 ILE N N 22.420 -9.360 19.612 1.00 . A A . 35 ILE N 1 1
12 18070 1 1 28 ILE O O 19.254 -10.542 20.339 1.00 . A A . 35 ILE O 1 1
12 18071 1 1 29 PHE C C 18.458 -10.268 17.395 1.00 . A A . 36 PHE C 1 1
12 18072 1 1 29 PHE CA C 18.543 -8.953 18.172 1.00 . A A . 36 PHE CA 1 1
12 18073 1 1 29 PHE CB C 18.533 -7.787 17.182 1.00 . A A . 36 PHE CB 1 1
12 18074 1 1 29 PHE CD1 C 18.218 -6.017 18.925 1.00 . A A . 36 PHE CD1 1 1
12 18075 1 1 29 PHE CD2 C 16.893 -5.905 16.981 1.00 . A A . 36 PHE CD2 1 1
12 18076 1 1 29 PHE CE1 C 17.591 -4.843 19.421 1.00 . A A . 36 PHE CE1 1 1
12 18077 1 1 29 PHE CE2 C 16.266 -4.731 17.476 1.00 . A A . 36 PHE CE2 1 1
12 18078 1 1 29 PHE CG C 17.856 -6.523 17.716 1.00 . A A . 36 PHE CG 1 1
12 18079 1 1 29 PHE CZ C 16.628 -4.225 18.686 1.00 . A A . 36 PHE CZ 1 1
12 18080 1 1 29 PHE H H 20.424 -8.165 18.597 1.00 . A A . 36 PHE H 1 1
12 18081 1 1 29 PHE HA H 17.729 -8.908 18.897 1.00 . A A . 36 PHE HA 1 1
12 18082 1 1 29 PHE HB2 H 19.560 -7.548 16.906 1.00 . A A . 36 PHE HB2 1 1
12 18083 1 1 29 PHE HB3 H 18.023 -8.102 16.271 1.00 . A A . 36 PHE HB3 1 1
12 18084 1 1 29 PHE HD1 H 18.990 -6.512 19.514 1.00 . A A . 36 PHE HD1 1 1
12 18085 1 1 29 PHE HD2 H 16.603 -6.310 16.012 1.00 . A A . 36 PHE HD2 1 1
12 18086 1 1 29 PHE HE1 H 17.881 -4.438 20.390 1.00 . A A . 36 PHE HE1 1 1
12 18087 1 1 29 PHE HE2 H 15.494 -4.236 16.888 1.00 . A A . 36 PHE HE2 1 1
12 18088 1 1 29 PHE HZ H 16.146 -3.324 19.066 1.00 . A A . 36 PHE HZ 1 1
12 18089 1 1 29 PHE N N 19.788 -8.867 18.916 1.00 . A A . 36 PHE N 1 1
12 18090 1 1 29 PHE O O 17.367 -10.783 17.157 1.00 . A A . 36 PHE O 1 1
12 18091 1 1 30 SER C C 19.147 -13.168 17.122 1.00 . A A . 37 SER C 1 1
12 18092 1 1 30 SER CA C 19.696 -12.018 16.275 1.00 . A A . 37 SER CA 1 1
12 18093 1 1 30 SER CB C 21.132 -12.318 15.839 1.00 . A A . 37 SER CB 1 1
12 18094 1 1 30 SER H H 20.507 -10.347 17.218 1.00 . A A . 37 SER H 1 1
12 18095 1 1 30 SER HA H 19.074 -11.862 15.393 1.00 . A A . 37 SER HA 1 1
12 18096 1 1 30 SER HB2 H 21.122 -13.077 15.057 1.00 . A A . 37 SER HB2 1 1
12 18097 1 1 30 SER HB3 H 21.574 -11.420 15.407 1.00 . A A . 37 SER HB3 1 1
12 18098 1 1 30 SER HG H 22.106 -13.749 16.843 1.00 . A A . 37 SER HG 1 1
12 18099 1 1 30 SER N N 19.624 -10.773 17.020 1.00 . A A . 37 SER N 1 1
12 18100 1 1 30 SER O O 18.477 -14.060 16.604 1.00 . A A . 37 SER O 1 1
12 18101 1 1 30 SER OG O 21.936 -12.767 16.926 1.00 . A A . 37 SER OG 1 1
12 18102 1 1 31 GLU C C 17.471 -14.118 19.436 1.00 . A A . 38 GLU C 1 1
12 18103 1 1 31 GLU CA C 18.998 -14.134 19.334 1.00 . A A . 38 GLU CA 1 1
12 18104 1 1 31 GLU CB C 19.642 -13.956 20.710 1.00 . A A . 38 GLU CB 1 1
12 18105 1 1 31 GLU CD C 19.529 -12.546 22.798 1.00 . A A . 38 GLU CD 1 1
12 18106 1 1 31 GLU CG C 18.732 -13.153 21.641 1.00 . A A . 38 GLU CG 1 1
12 18107 1 1 31 GLU H H 19.998 -12.380 18.823 1.00 . A A . 38 GLU H 1 1
12 18108 1 1 31 GLU HA H 19.330 -15.079 18.904 1.00 . A A . 38 GLU HA 1 1
12 18109 1 1 31 GLU HB2 H 19.846 -14.933 21.149 1.00 . A A . 38 GLU HB2 1 1
12 18110 1 1 31 GLU HB3 H 20.600 -13.448 20.605 1.00 . A A . 38 GLU HB3 1 1
12 18111 1 1 31 GLU HG2 H 18.239 -12.359 21.079 1.00 . A A . 38 GLU HG2 1 1
12 18112 1 1 31 GLU HG3 H 17.947 -13.798 22.035 1.00 . A A . 38 GLU HG3 1 1
12 18113 1 1 31 GLU N N 19.452 -13.109 18.410 1.00 . A A . 38 GLU N 1 1
12 18114 1 1 31 GLU O O 16.872 -15.042 19.984 1.00 . A A . 38 GLU O 1 1
12 18115 1 1 31 GLU OE1 O 20.483 -11.795 22.497 1.00 . A A . 38 GLU OE1 1 1
12 18116 1 1 31 GLU OE2 O 19.167 -12.846 23.956 1.00 . A A . 38 GLU OE2 1 1
12 18117 1 1 32 VAL C C 14.876 -13.228 17.538 1.00 . A A . 39 VAL C 1 1
12 18118 1 1 32 VAL CA C 15.440 -12.909 18.924 1.00 . A A . 39 VAL CA 1 1
12 18119 1 1 32 VAL CB C 15.066 -11.509 19.414 1.00 . A A . 39 VAL CB 1 1
12 18120 1 1 32 VAL CG1 C 13.656 -11.494 20.007 1.00 . A A . 39 VAL CG1 1 1
12 18121 1 1 32 VAL CG2 C 16.091 -10.990 20.424 1.00 . A A . 39 VAL CG2 1 1
12 18122 1 1 32 VAL H H 17.380 -12.310 18.456 1.00 . A A . 39 VAL H 1 1
12 18123 1 1 32 VAL HA H 15.047 -13.633 19.638 1.00 . A A . 39 VAL HA 1 1
12 18124 1 1 32 VAL HB H 15.076 -10.839 18.554 1.00 . A A . 39 VAL HB 1 1
12 18125 1 1 32 VAL HG11 H 12.957 -11.094 19.271 1.00 . A A . 39 VAL HG11 1 1
12 18126 1 1 32 VAL HG12 H 13.363 -12.509 20.272 1.00 . A A . 39 VAL HG12 1 1
12 18127 1 1 32 VAL HG13 H 13.643 -10.866 20.898 1.00 . A A . 39 VAL HG13 1 1
12 18128 1 1 32 VAL HG21 H 17.011 -10.723 19.904 1.00 . A A . 39 VAL HG21 1 1
12 18129 1 1 32 VAL HG22 H 15.691 -10.110 20.928 1.00 . A A . 39 VAL HG22 1 1
12 18130 1 1 32 VAL HG23 H 16.301 -11.766 21.160 1.00 . A A . 39 VAL HG23 1 1
12 18131 1 1 32 VAL N N 16.885 -13.058 18.900 1.00 . A A . 39 VAL N 1 1
12 18132 1 1 32 VAL O O 13.687 -13.033 17.288 1.00 . A A . 39 VAL O 1 1
12 18133 1 1 33 GLY C C 16.394 -13.571 14.303 1.00 . A A . 40 GLY C 1 1
12 18134 1 1 33 GLY CA C 15.359 -14.059 15.319 1.00 . A A . 40 GLY CA 1 1
12 18135 1 1 33 GLY H H 16.720 -13.867 16.884 1.00 . A A . 40 GLY H 1 1
12 18136 1 1 33 GLY HA2 H 15.245 -15.140 15.236 1.00 . A A . 40 GLY HA2 1 1
12 18137 1 1 33 GLY HA3 H 14.388 -13.618 15.095 1.00 . A A . 40 GLY HA3 1 1
12 18138 1 1 33 GLY N N 15.755 -13.712 16.673 1.00 . A A . 40 GLY N 1 1
12 18139 1 1 33 GLY O O 17.420 -13.007 14.679 1.00 . A A . 40 GLY O 1 1
12 18140 1 1 34 PRO C C 16.898 -11.891 11.703 1.00 . A A . 41 PRO C 1 1
12 18141 1 1 34 PRO CA C 16.970 -13.403 11.929 1.00 . A A . 41 PRO CA 1 1
12 18142 1 1 34 PRO CB C 16.523 -14.207 10.719 1.00 . A A . 41 PRO CB 1 1
12 18143 1 1 34 PRO CD C 14.873 -14.477 12.519 1.00 . A A . 41 PRO CD 1 1
12 18144 1 1 34 PRO CG C 15.115 -14.685 11.033 1.00 . A A . 41 PRO CG 1 1
12 18145 1 1 34 PRO HA H 17.920 -13.597 12.173 1.00 . A A . 41 PRO HA 1 1
12 18146 1 1 34 PRO HB2 H 16.536 -13.594 9.817 1.00 . A A . 41 PRO HB2 1 1
12 18147 1 1 34 PRO HB3 H 17.192 -15.049 10.541 1.00 . A A . 41 PRO HB3 1 1
12 18148 1 1 34 PRO HD2 H 13.987 -13.867 12.695 1.00 . A A . 41 PRO HD2 1 1
12 18149 1 1 34 PRO HD3 H 14.713 -15.426 13.031 1.00 . A A . 41 PRO HD3 1 1
12 18150 1 1 34 PRO HG2 H 14.384 -14.131 10.446 1.00 . A A . 41 PRO HG2 1 1
12 18151 1 1 34 PRO HG3 H 15.003 -15.738 10.772 1.00 . A A . 41 PRO HG3 1 1
12 18152 1 1 34 PRO N N 16.080 -13.812 13.002 1.00 . A A . 41 PRO N 1 1
12 18153 1 1 34 PRO O O 15.825 -11.350 11.443 1.00 . A A . 41 PRO O 1 1
12 18154 1 1 35 VAL C C 18.392 -9.514 10.142 1.00 . A A . 42 VAL C 1 1
12 18155 1 1 35 VAL CA C 18.136 -9.815 11.620 1.00 . A A . 42 VAL CA 1 1
12 18156 1 1 35 VAL CB C 19.203 -9.225 12.544 1.00 . A A . 42 VAL CB 1 1
12 18157 1 1 35 VAL CG1 C 19.266 -7.702 12.406 1.00 . A A . 42 VAL CG1 1 1
12 18158 1 1 35 VAL CG2 C 18.957 -9.634 13.997 1.00 . A A . 42 VAL CG2 1 1
12 18159 1 1 35 VAL H H 18.923 -11.701 12.021 1.00 . A A . 42 VAL H 1 1
12 18160 1 1 35 VAL HA H 17.172 -9.391 11.902 1.00 . A A . 42 VAL HA 1 1
12 18161 1 1 35 VAL HB H 20.169 -9.629 12.241 1.00 . A A . 42 VAL HB 1 1
12 18162 1 1 35 VAL HG11 H 20.110 -7.429 11.772 1.00 . A A . 42 VAL HG11 1 1
12 18163 1 1 35 VAL HG12 H 18.341 -7.339 11.956 1.00 . A A . 42 VAL HG12 1 1
12 18164 1 1 35 VAL HG13 H 19.391 -7.253 13.391 1.00 . A A . 42 VAL HG13 1 1
12 18165 1 1 35 VAL HG21 H 18.957 -8.747 14.630 1.00 . A A . 42 VAL HG21 1 1
12 18166 1 1 35 VAL HG22 H 17.991 -10.135 14.075 1.00 . A A . 42 VAL HG22 1 1
12 18167 1 1 35 VAL HG23 H 19.745 -10.313 14.322 1.00 . A A . 42 VAL HG23 1 1
12 18168 1 1 35 VAL N N 18.054 -11.253 11.809 1.00 . A A . 42 VAL N 1 1
12 18169 1 1 35 VAL O O 19.377 -9.979 9.571 1.00 . A A . 42 VAL O 1 1
12 18170 1 1 36 VAL C C 18.607 -7.223 8.023 1.00 . A A . 43 VAL C 1 1
12 18171 1 1 36 VAL CA C 17.603 -8.368 8.163 1.00 . A A . 43 VAL CA 1 1
12 18172 1 1 36 VAL CB C 16.224 -8.027 7.596 1.00 . A A . 43 VAL CB 1 1
12 18173 1 1 36 VAL CG1 C 16.343 -7.096 6.387 1.00 . A A . 43 VAL CG1 1 1
12 18174 1 1 36 VAL CG2 C 15.449 -9.296 7.237 1.00 . A A . 43 VAL CG2 1 1
12 18175 1 1 36 VAL H H 16.688 -8.363 10.034 1.00 . A A . 43 VAL H 1 1
12 18176 1 1 36 VAL HA H 17.984 -9.236 7.624 1.00 . A A . 43 VAL HA 1 1
12 18177 1 1 36 VAL HB H 15.664 -7.500 8.370 1.00 . A A . 43 VAL HB 1 1
12 18178 1 1 36 VAL HG11 H 15.453 -7.194 5.764 1.00 . A A . 43 VAL HG11 1 1
12 18179 1 1 36 VAL HG12 H 16.435 -6.066 6.729 1.00 . A A . 43 VAL HG12 1 1
12 18180 1 1 36 VAL HG13 H 17.225 -7.367 5.806 1.00 . A A . 43 VAL HG13 1 1
12 18181 1 1 36 VAL HG21 H 15.827 -9.699 6.298 1.00 . A A . 43 VAL HG21 1 1
12 18182 1 1 36 VAL HG22 H 15.577 -10.036 8.028 1.00 . A A . 43 VAL HG22 1 1
12 18183 1 1 36 VAL HG23 H 14.390 -9.058 7.130 1.00 . A A . 43 VAL HG23 1 1
12 18184 1 1 36 VAL N N 17.487 -8.737 9.563 1.00 . A A . 43 VAL N 1 1
12 18185 1 1 36 VAL O O 19.692 -7.407 7.473 1.00 . A A . 43 VAL O 1 1
12 18186 1 1 37 SER C C 19.058 -4.169 9.818 1.00 . A A . 44 SER C 1 1
12 18187 1 1 37 SER CA C 19.062 -4.889 8.468 1.00 . A A . 44 SER CA 1 1
12 18188 1 1 37 SER CB C 18.609 -3.938 7.358 1.00 . A A . 44 SER CB 1 1
12 18189 1 1 37 SER H H 17.326 -5.923 8.975 1.00 . A A . 44 SER H 1 1
12 18190 1 1 37 SER HA H 20.058 -5.266 8.238 1.00 . A A . 44 SER HA 1 1
12 18191 1 1 37 SER HB2 H 17.823 -4.414 6.772 1.00 . A A . 44 SER HB2 1 1
12 18192 1 1 37 SER HB3 H 18.177 -3.042 7.803 1.00 . A A . 44 SER HB3 1 1
12 18193 1 1 37 SER HG H 19.861 -4.300 5.839 1.00 . A A . 44 SER HG 1 1
12 18194 1 1 37 SER N N 18.210 -6.065 8.530 1.00 . A A . 44 SER N 1 1
12 18195 1 1 37 SER O O 18.259 -4.492 10.696 1.00 . A A . 44 SER O 1 1
12 18196 1 1 37 SER OG O 19.685 -3.570 6.499 1.00 . A A . 44 SER OG 1 1
12 18197 1 1 38 PHE C C 21.025 -1.255 10.992 1.00 . A A . 45 PHE C 1 1
12 18198 1 1 38 PHE CA C 20.072 -2.439 11.170 1.00 . A A . 45 PHE CA 1 1
12 18199 1 1 38 PHE CB C 20.639 -3.379 12.236 1.00 . A A . 45 PHE CB 1 1
12 18200 1 1 38 PHE CD1 C 20.067 -1.647 13.952 1.00 . A A . 45 PHE CD1 1 1
12 18201 1 1 38 PHE CD2 C 20.306 -3.879 14.667 1.00 . A A . 45 PHE CD2 1 1
12 18202 1 1 38 PHE CE1 C 19.777 -1.251 15.285 1.00 . A A . 45 PHE CE1 1 1
12 18203 1 1 38 PHE CE2 C 20.016 -3.483 16.000 1.00 . A A . 45 PHE CE2 1 1
12 18204 1 1 38 PHE CG C 20.326 -2.952 13.672 1.00 . A A . 45 PHE CG 1 1
12 18205 1 1 38 PHE CZ C 19.757 -2.178 16.280 1.00 . A A . 45 PHE CZ 1 1
12 18206 1 1 38 PHE H H 20.607 -2.951 9.223 1.00 . A A . 45 PHE H 1 1
12 18207 1 1 38 PHE HA H 19.076 -2.068 11.411 1.00 . A A . 45 PHE HA 1 1
12 18208 1 1 38 PHE HB2 H 20.242 -4.380 12.071 1.00 . A A . 45 PHE HB2 1 1
12 18209 1 1 38 PHE HB3 H 21.720 -3.440 12.114 1.00 . A A . 45 PHE HB3 1 1
12 18210 1 1 38 PHE HD1 H 20.083 -0.904 13.155 1.00 . A A . 45 PHE HD1 1 1
12 18211 1 1 38 PHE HD2 H 20.513 -4.925 14.442 1.00 . A A . 45 PHE HD2 1 1
12 18212 1 1 38 PHE HE1 H 19.569 -0.205 15.510 1.00 . A A . 45 PHE HE1 1 1
12 18213 1 1 38 PHE HE2 H 20.000 -4.226 16.797 1.00 . A A . 45 PHE HE2 1 1
12 18214 1 1 38 PHE HZ H 19.534 -1.874 17.303 1.00 . A A . 45 PHE HZ 1 1
12 18215 1 1 38 PHE N N 19.961 -3.207 9.942 1.00 . A A . 45 PHE N 1 1
12 18216 1 1 38 PHE O O 22.224 -1.443 10.797 1.00 . A A . 45 PHE O 1 1
12 18217 1 1 39 ARG C C 20.926 2.130 12.051 1.00 . A A . 46 ARG C 1 1
12 18218 1 1 39 ARG CA C 21.238 1.153 10.915 1.00 . A A . 46 ARG CA 1 1
12 18219 1 1 39 ARG CB C 20.950 1.832 9.574 1.00 . A A . 46 ARG CB 1 1
12 18220 1 1 39 ARG CD C 23.086 1.444 8.291 1.00 . A A . 46 ARG CD 1 1
12 18221 1 1 39 ARG CG C 21.608 1.070 8.422 1.00 . A A . 46 ARG CG 1 1
12 18222 1 1 39 ARG CZ C 22.976 2.214 5.924 1.00 . A A . 46 ARG CZ 1 1
12 18223 1 1 39 ARG H H 19.478 0.083 11.225 1.00 . A A . 46 ARG H 1 1
12 18224 1 1 39 ARG HA H 22.276 0.822 10.956 1.00 . A A . 46 ARG HA 1 1
12 18225 1 1 39 ARG HB2 H 19.874 1.883 9.413 1.00 . A A . 46 ARG HB2 1 1
12 18226 1 1 39 ARG HB3 H 21.319 2.857 9.595 1.00 . A A . 46 ARG HB3 1 1
12 18227 1 1 39 ARG HD2 H 23.257 2.437 8.706 1.00 . A A . 46 ARG HD2 1 1
12 18228 1 1 39 ARG HD3 H 23.698 0.749 8.866 1.00 . A A . 46 ARG HD3 1 1
12 18229 1 1 39 ARG HE H 24.193 0.757 6.593 1.00 . A A . 46 ARG HE 1 1
12 18230 1 1 39 ARG HG2 H 21.515 -0.003 8.590 1.00 . A A . 46 ARG HG2 1 1
12 18231 1 1 39 ARG HG3 H 21.089 1.293 7.490 1.00 . A A . 46 ARG HG3 1 1
12 18232 1 1 39 ARG HH11 H 21.714 3.182 7.191 1.00 . A A . 46 ARG HH11 1 1
12 18233 1 1 39 ARG HH12 H 21.649 3.707 5.541 1.00 . A A . 46 ARG HH12 1 1
12 18234 1 1 39 ARG HH21 H 24.108 1.449 4.417 1.00 . A A . 46 ARG HH21 1 1
12 18235 1 1 39 ARG HH22 H 23.020 2.714 3.953 1.00 . A A . 46 ARG HH22 1 1
12 18236 1 1 39 ARG N N 20.454 -0.061 11.066 1.00 . A A . 46 ARG N 1 1
12 18237 1 1 39 ARG NE N 23.491 1.415 6.868 1.00 . A A . 46 ARG NE 1 1
12 18238 1 1 39 ARG NH1 N 22.033 3.110 6.246 1.00 . A A . 46 ARG NH1 1 1
12 18239 1 1 39 ARG NH2 N 23.404 2.118 4.657 1.00 . A A . 46 ARG NH2 1 1
12 18240 1 1 39 ARG O O 19.762 2.356 12.378 1.00 . A A . 46 ARG O 1 1
12 18241 1 1 40 LEU C C 22.241 5.027 13.227 1.00 . A A . 47 LEU C 1 1
12 18242 1 1 40 LEU CA C 21.841 3.632 13.711 1.00 . A A . 47 LEU CA 1 1
12 18243 1 1 40 LEU CB C 22.623 3.160 14.939 1.00 . A A . 47 LEU CB 1 1
12 18244 1 1 40 LEU CD1 C 24.678 1.957 14.109 1.00 . A A . 47 LEU CD1 1 1
12 18245 1 1 40 LEU CD2 C 23.455 1.122 16.169 1.00 . A A . 47 LEU CD2 1 1
12 18246 1 1 40 LEU CG C 23.325 1.807 14.807 1.00 . A A . 47 LEU CG 1 1
12 18247 1 1 40 LEU H H 22.930 2.496 12.347 1.00 . A A . 47 LEU H 1 1
12 18248 1 1 40 LEU HA H 20.787 3.651 13.988 1.00 . A A . 47 LEU HA 1 1
12 18249 1 1 40 LEU HB2 H 23.372 3.914 15.180 1.00 . A A . 47 LEU HB2 1 1
12 18250 1 1 40 LEU HB3 H 21.937 3.110 15.784 1.00 . A A . 47 LEU HB3 1 1
12 18251 1 1 40 LEU HD11 H 25.439 1.417 14.672 1.00 . A A . 47 LEU HD11 1 1
12 18252 1 1 40 LEU HD12 H 24.614 1.547 13.101 1.00 . A A . 47 LEU HD12 1 1
12 18253 1 1 40 LEU HD13 H 24.945 3.012 14.056 1.00 . A A . 47 LEU HD13 1 1
12 18254 1 1 40 LEU HD21 H 23.087 0.098 16.097 1.00 . A A . 47 LEU HD21 1 1
12 18255 1 1 40 LEU HD22 H 24.502 1.111 16.471 1.00 . A A . 47 LEU HD22 1 1
12 18256 1 1 40 LEU HD23 H 22.869 1.668 16.908 1.00 . A A . 47 LEU HD23 1 1
12 18257 1 1 40 LEU HG H 22.709 1.162 14.180 1.00 . A A . 47 LEU HG 1 1
12 18258 1 1 40 LEU N N 21.987 2.684 12.619 1.00 . A A . 47 LEU N 1 1
12 18259 1 1 40 LEU O O 22.828 5.171 12.155 1.00 . A A . 47 LEU O 1 1
12 18260 1 1 41 VAL C C 23.638 7.723 14.193 1.00 . A A . 48 VAL C 1 1
12 18261 1 1 41 VAL CA C 22.224 7.398 13.707 1.00 . A A . 48 VAL CA 1 1
12 18262 1 1 41 VAL CB C 21.162 8.333 14.288 1.00 . A A . 48 VAL CB 1 1
12 18263 1 1 41 VAL CG1 C 19.882 8.297 13.451 1.00 . A A . 48 VAL CG1 1 1
12 18264 1 1 41 VAL CG2 C 20.872 7.991 15.751 1.00 . A A . 48 VAL CG2 1 1
12 18265 1 1 41 VAL H H 21.430 5.893 14.909 1.00 . A A . 48 VAL H 1 1
12 18266 1 1 41 VAL HA H 22.196 7.489 12.621 1.00 . A A . 48 VAL HA 1 1
12 18267 1 1 41 VAL HB H 21.556 9.349 14.254 1.00 . A A . 48 VAL HB 1 1
12 18268 1 1 41 VAL HG11 H 19.056 8.707 14.033 1.00 . A A . 48 VAL HG11 1 1
12 18269 1 1 41 VAL HG12 H 20.021 8.891 12.549 1.00 . A A . 48 VAL HG12 1 1
12 18270 1 1 41 VAL HG13 H 19.657 7.266 13.177 1.00 . A A . 48 VAL HG13 1 1
12 18271 1 1 41 VAL HG21 H 19.930 7.447 15.816 1.00 . A A . 48 VAL HG21 1 1
12 18272 1 1 41 VAL HG22 H 21.677 7.372 16.146 1.00 . A A . 48 VAL HG22 1 1
12 18273 1 1 41 VAL HG23 H 20.801 8.911 16.332 1.00 . A A . 48 VAL HG23 1 1
12 18274 1 1 41 VAL N N 21.907 6.019 14.039 1.00 . A A . 48 VAL N 1 1
12 18275 1 1 41 VAL O O 23.931 7.609 15.382 1.00 . A A . 48 VAL O 1 1
12 18276 1 1 42 TYR C C 26.182 9.887 13.112 1.00 . A A . 49 TYR C 1 1
12 18277 1 1 42 TYR CA C 25.853 8.463 13.564 1.00 . A A . 49 TYR CA 1 1
12 18278 1 1 42 TYR CB C 26.724 7.478 12.782 1.00 . A A . 49 TYR CB 1 1
12 18279 1 1 42 TYR CD1 C 28.598 6.592 14.217 1.00 . A A . 49 TYR CD1 1 1
12 18280 1 1 42 TYR CD2 C 26.693 5.195 13.852 1.00 . A A . 49 TYR CD2 1 1
12 18281 1 1 42 TYR CE1 C 29.195 5.565 15.030 1.00 . A A . 49 TYR CE1 1 1
12 18282 1 1 42 TYR CE2 C 27.290 4.168 14.665 1.00 . A A . 49 TYR CE2 1 1
12 18283 1 1 42 TYR CG C 27.359 6.386 13.645 1.00 . A A . 49 TYR CG 1 1
12 18284 1 1 42 TYR CZ C 28.512 4.403 15.214 1.00 . A A . 49 TYR CZ 1 1
12 18285 1 1 42 TYR H H 24.231 8.210 12.283 1.00 . A A . 49 TYR H 1 1
12 18286 1 1 42 TYR HA H 25.976 8.395 14.645 1.00 . A A . 49 TYR HA 1 1
12 18287 1 1 42 TYR HB2 H 26.117 7.007 12.008 1.00 . A A . 49 TYR HB2 1 1
12 18288 1 1 42 TYR HB3 H 27.514 8.031 12.274 1.00 . A A . 49 TYR HB3 1 1
12 18289 1 1 42 TYR HD1 H 29.124 7.533 14.054 1.00 . A A . 49 TYR HD1 1 1
12 18290 1 1 42 TYR HD2 H 25.714 5.032 13.400 1.00 . A A . 49 TYR HD2 1 1
12 18291 1 1 42 TYR HE1 H 30.173 5.715 15.488 1.00 . A A . 49 TYR HE1 1 1
12 18292 1 1 42 TYR HE2 H 26.775 3.223 14.837 1.00 . A A . 49 TYR HE2 1 1
12 18293 1 1 42 TYR HH H 29.838 3.813 16.508 1.00 . A A . 49 TYR HH 1 1
12 18294 1 1 42 TYR N N 24.477 8.120 13.248 1.00 . A A . 49 TYR N 1 1
12 18295 1 1 42 TYR O O 26.106 10.198 11.924 1.00 . A A . 49 TYR O 1 1
12 18296 1 1 42 TYR OH O 29.077 3.433 15.982 1.00 . A A . 49 TYR OH 1 1
12 18297 1 1 43 ASP C C 28.222 12.148 13.063 1.00 . A A . 50 ASP C 1 1
12 18298 1 1 43 ASP CA C 26.882 12.098 13.799 1.00 . A A . 50 ASP CA 1 1
12 18299 1 1 43 ASP CB C 27.021 12.907 15.090 1.00 . A A . 50 ASP CB 1 1
12 18300 1 1 43 ASP CG C 25.730 13.067 15.895 1.00 . A A . 50 ASP CG 1 1
12 18301 1 1 43 ASP H H 26.600 10.453 15.046 1.00 . A A . 50 ASP H 1 1
12 18302 1 1 43 ASP HA H 26.059 12.477 13.193 1.00 . A A . 50 ASP HA 1 1
12 18303 1 1 43 ASP HB2 H 27.769 12.428 15.722 1.00 . A A . 50 ASP HB2 1 1
12 18304 1 1 43 ASP HB3 H 27.401 13.897 14.841 1.00 . A A . 50 ASP HB3 1 1
12 18305 1 1 43 ASP N N 26.541 10.714 14.082 1.00 . A A . 50 ASP N 1 1
12 18306 1 1 43 ASP O O 29.269 11.891 13.654 1.00 . A A . 50 ASP O 1 1
12 18307 1 1 43 ASP OD1 O 24.691 13.334 15.254 1.00 . A A . 50 ASP OD1 1 1
12 18308 1 1 43 ASP OD2 O 25.812 12.918 17.134 1.00 . A A . 50 ASP OD2 1 1
12 18309 1 1 44 ARG C C 30.143 13.818 11.320 1.00 . A A . 51 ARG C 1 1
12 18310 1 1 44 ARG CA C 29.340 12.567 10.959 1.00 . A A . 51 ARG CA 1 1
12 18311 1 1 44 ARG CB C 28.982 12.611 9.472 1.00 . A A . 51 ARG CB 1 1
12 18312 1 1 44 ARG CD C 28.185 11.276 7.487 1.00 . A A . 51 ARG CD 1 1
12 18313 1 1 44 ARG CG C 28.535 11.234 8.976 1.00 . A A . 51 ARG CG 1 1
12 18314 1 1 44 ARG CZ C 26.137 10.850 6.132 1.00 . A A . 51 ARG CZ 1 1
12 18315 1 1 44 ARG H H 27.290 12.688 11.309 1.00 . A A . 51 ARG H 1 1
12 18316 1 1 44 ARG HA H 29.902 11.661 11.187 1.00 . A A . 51 ARG HA 1 1
12 18317 1 1 44 ARG HB2 H 28.187 13.337 9.307 1.00 . A A . 51 ARG HB2 1 1
12 18318 1 1 44 ARG HB3 H 29.845 12.947 8.897 1.00 . A A . 51 ARG HB3 1 1
12 18319 1 1 44 ARG HD2 H 28.224 12.303 7.124 1.00 . A A . 51 ARG HD2 1 1
12 18320 1 1 44 ARG HD3 H 28.919 10.708 6.916 1.00 . A A . 51 ARG HD3 1 1
12 18321 1 1 44 ARG HE H 26.411 10.203 8.018 1.00 . A A . 51 ARG HE 1 1
12 18322 1 1 44 ARG HG2 H 29.329 10.507 9.146 1.00 . A A . 51 ARG HG2 1 1
12 18323 1 1 44 ARG HG3 H 27.669 10.901 9.548 1.00 . A A . 51 ARG HG3 1 1
12 18324 1 1 44 ARG HH11 H 27.572 11.934 5.183 1.00 . A A . 51 ARG HH11 1 1
12 18325 1 1 44 ARG HH12 H 26.143 11.630 4.254 1.00 . A A . 51 ARG HH12 1 1
12 18326 1 1 44 ARG HH21 H 24.525 9.801 6.793 1.00 . A A . 51 ARG HH21 1 1
12 18327 1 1 44 ARG HH22 H 24.397 10.409 5.176 1.00 . A A . 51 ARG HH22 1 1
12 18328 1 1 44 ARG N N 28.146 12.480 11.782 1.00 . A A . 51 ARG N 1 1
12 18329 1 1 44 ARG NE N 26.832 10.715 7.269 1.00 . A A . 51 ARG NE 1 1
12 18330 1 1 44 ARG NH1 N 26.662 11.529 5.103 1.00 . A A . 51 ARG NH1 1 1
12 18331 1 1 44 ARG NH2 N 24.917 10.308 6.024 1.00 . A A . 51 ARG NH2 1 1
12 18332 1 1 44 ARG O O 31.367 13.833 11.192 1.00 . A A . 51 ARG O 1 1
12 18333 1 1 45 GLU C C 30.842 15.915 13.444 1.00 . A A . 52 GLU C 1 1
12 18334 1 1 45 GLU CA C 30.054 16.090 12.145 1.00 . A A . 52 GLU CA 1 1
12 18335 1 1 45 GLU CB C 29.017 17.207 12.280 1.00 . A A . 52 GLU CB 1 1
12 18336 1 1 45 GLU CD C 29.999 18.943 10.737 1.00 . A A . 52 GLU CD 1 1
12 18337 1 1 45 GLU CG C 28.847 17.961 10.959 1.00 . A A . 52 GLU CG 1 1
12 18338 1 1 45 GLU H H 28.428 14.818 11.865 1.00 . A A . 52 GLU H 1 1
12 18339 1 1 45 GLU HA H 30.734 16.332 11.328 1.00 . A A . 52 GLU HA 1 1
12 18340 1 1 45 GLU HB2 H 28.060 16.785 12.587 1.00 . A A . 52 GLU HB2 1 1
12 18341 1 1 45 GLU HB3 H 29.324 17.902 13.062 1.00 . A A . 52 GLU HB3 1 1
12 18342 1 1 45 GLU HG2 H 28.806 17.250 10.133 1.00 . A A . 52 GLU HG2 1 1
12 18343 1 1 45 GLU HG3 H 27.900 18.501 10.963 1.00 . A A . 52 GLU HG3 1 1
12 18344 1 1 45 GLU N N 29.423 14.838 11.764 1.00 . A A . 52 GLU N 1 1
12 18345 1 1 45 GLU O O 31.867 16.564 13.645 1.00 . A A . 52 GLU O 1 1
12 18346 1 1 45 GLU OE1 O 29.965 20.013 11.382 1.00 . A A . 52 GLU OE1 1 1
12 18347 1 1 45 GLU OE2 O 30.888 18.602 9.927 1.00 . A A . 52 GLU OE2 1 1
12 18348 1 1 46 THR C C 31.665 13.396 15.539 1.00 . A A . 53 THR C 1 1
12 18349 1 1 46 THR CA C 30.979 14.763 15.567 1.00 . A A . 53 THR CA 1 1
12 18350 1 1 46 THR CB C 29.923 14.891 16.666 1.00 . A A . 53 THR CB 1 1
12 18351 1 1 46 THR CG2 C 30.449 14.457 18.036 1.00 . A A . 53 THR CG2 1 1
12 18352 1 1 46 THR H H 29.500 14.509 14.121 1.00 . A A . 53 THR H 1 1
12 18353 1 1 46 THR HA H 31.758 15.509 15.722 1.00 . A A . 53 THR HA 1 1
12 18354 1 1 46 THR HB H 29.019 14.341 16.404 1.00 . A A . 53 THR HB 1 1
12 18355 1 1 46 THR HG1 H 30.541 16.718 17.198 1.00 . A A . 53 THR HG1 1 1
12 18356 1 1 46 THR HG21 H 31.268 15.111 18.335 1.00 . A A . 53 THR HG21 1 1
12 18357 1 1 46 THR HG22 H 29.646 14.522 18.771 1.00 . A A . 53 THR HG22 1 1
12 18358 1 1 46 THR HG23 H 30.807 13.429 17.979 1.00 . A A . 53 THR HG23 1 1
12 18359 1 1 46 THR N N 30.334 15.033 14.292 1.00 . A A . 53 THR N 1 1
12 18360 1 1 46 THR O O 32.339 13.016 16.495 1.00 . A A . 53 THR O 1 1
12 18361 1 1 46 THR OG1 O 29.727 16.296 16.799 1.00 . A A . 53 THR OG1 1 1
12 18362 1 1 47 GLY C C 31.685 10.458 15.430 1.00 . A A . 54 GLY C 1 1
12 18363 1 1 47 GLY CA C 32.062 11.378 14.267 1.00 . A A . 54 GLY CA 1 1
12 18364 1 1 47 GLY H H 30.920 13.011 13.659 1.00 . A A . 54 GLY H 1 1
12 18365 1 1 47 GLY HA2 H 31.725 10.939 13.328 1.00 . A A . 54 GLY HA2 1 1
12 18366 1 1 47 GLY HA3 H 33.146 11.468 14.206 1.00 . A A . 54 GLY HA3 1 1
12 18367 1 1 47 GLY N N 31.470 12.694 14.432 1.00 . A A . 54 GLY N 1 1
12 18368 1 1 47 GLY O O 32.321 9.426 15.641 1.00 . A A . 54 GLY O 1 1
12 18369 1 1 48 LYS C C 28.745 9.634 17.032 1.00 . A A . 55 LYS C 1 1
12 18370 1 1 48 LYS CA C 30.183 10.089 17.289 1.00 . A A . 55 LYS CA 1 1
12 18371 1 1 48 LYS CB C 30.354 10.882 18.586 1.00 . A A . 55 LYS CB 1 1
12 18372 1 1 48 LYS CD C 31.991 12.384 19.780 1.00 . A A . 55 LYS CD 1 1
12 18373 1 1 48 LYS CE C 32.860 12.043 20.992 1.00 . A A . 55 LYS CE 1 1
12 18374 1 1 48 LYS CG C 31.831 11.171 18.861 1.00 . A A . 55 LYS CG 1 1
12 18375 1 1 48 LYS H H 30.140 11.704 15.974 1.00 . A A . 55 LYS H 1 1
12 18376 1 1 48 LYS HA H 30.816 9.205 17.366 1.00 . A A . 55 LYS HA 1 1
12 18377 1 1 48 LYS HB2 H 29.802 11.819 18.520 1.00 . A A . 55 LYS HB2 1 1
12 18378 1 1 48 LYS HB3 H 29.929 10.321 19.419 1.00 . A A . 55 LYS HB3 1 1
12 18379 1 1 48 LYS HD2 H 32.440 13.208 19.226 1.00 . A A . 55 LYS HD2 1 1
12 18380 1 1 48 LYS HD3 H 31.010 12.722 20.115 1.00 . A A . 55 LYS HD3 1 1
12 18381 1 1 48 LYS HE2 H 32.442 12.504 21.887 1.00 . A A . 55 LYS HE2 1 1
12 18382 1 1 48 LYS HE3 H 32.857 10.966 21.158 1.00 . A A . 55 LYS HE3 1 1
12 18383 1 1 48 LYS HG2 H 32.297 10.299 19.320 1.00 . A A . 55 LYS HG2 1 1
12 18384 1 1 48 LYS HG3 H 32.351 11.352 17.920 1.00 . A A . 55 LYS HG3 1 1
12 18385 1 1 48 LYS HZ1 H 34.265 13.178 20.036 1.00 . A A . 55 LYS HZ1 1 1
12 18386 1 1 48 LYS HZ2 H 34.581 12.948 21.622 1.00 . A A . 55 LYS HZ2 1 1
12 18387 1 1 48 LYS HZ3 H 34.833 11.738 20.555 1.00 . A A . 55 LYS HZ3 1 1
12 18388 1 1 48 LYS N N 30.652 10.864 16.153 1.00 . A A . 55 LYS N 1 1
12 18389 1 1 48 LYS NZ N 34.247 12.515 20.784 1.00 . A A . 55 LYS NZ 1 1
12 18390 1 1 48 LYS O O 27.964 10.353 16.411 1.00 . A A . 55 LYS O 1 1
12 18391 1 1 49 PRO C C 26.096 8.531 18.300 1.00 . A A . 56 PRO C 1 1
12 18392 1 1 49 PRO CA C 27.100 7.851 17.367 1.00 . A A . 56 PRO CA 1 1
12 18393 1 1 49 PRO CB C 27.259 6.365 17.647 1.00 . A A . 56 PRO CB 1 1
12 18394 1 1 49 PRO CD C 29.329 7.530 18.277 1.00 . A A . 56 PRO CD 1 1
12 18395 1 1 49 PRO CG C 28.565 6.223 18.413 1.00 . A A . 56 PRO CG 1 1
12 18396 1 1 49 PRO HA H 26.768 8.019 16.439 1.00 . A A . 56 PRO HA 1 1
12 18397 1 1 49 PRO HB2 H 26.421 5.986 18.232 1.00 . A A . 56 PRO HB2 1 1
12 18398 1 1 49 PRO HB3 H 27.286 5.793 16.720 1.00 . A A . 56 PRO HB3 1 1
12 18399 1 1 49 PRO HD2 H 29.577 7.948 19.253 1.00 . A A . 56 PRO HD2 1 1
12 18400 1 1 49 PRO HD3 H 30.269 7.386 17.744 1.00 . A A . 56 PRO HD3 1 1
12 18401 1 1 49 PRO HG2 H 28.370 6.002 19.462 1.00 . A A . 56 PRO HG2 1 1
12 18402 1 1 49 PRO HG3 H 29.152 5.395 18.016 1.00 . A A . 56 PRO HG3 1 1
12 18403 1 1 49 PRO N N 28.430 8.410 17.536 1.00 . A A . 56 PRO N 1 1
12 18404 1 1 49 PRO O O 26.399 8.782 19.465 1.00 . A A . 56 PRO O 1 1
12 18405 1 1 50 LYS C C 23.608 8.651 19.793 1.00 . A A . 57 LYS C 1 1
12 18406 1 1 50 LYS CA C 23.873 9.458 18.521 1.00 . A A . 57 LYS CA 1 1
12 18407 1 1 50 LYS CB C 22.629 9.669 17.656 1.00 . A A . 57 LYS CB 1 1
12 18408 1 1 50 LYS CD C 22.147 11.920 18.687 1.00 . A A . 57 LYS CD 1 1
12 18409 1 1 50 LYS CE C 21.008 12.928 18.523 1.00 . A A . 57 LYS CE 1 1
12 18410 1 1 50 LYS CG C 22.396 11.157 17.384 1.00 . A A . 57 LYS CG 1 1
12 18411 1 1 50 LYS H H 24.685 8.604 16.803 1.00 . A A . 57 LYS H 1 1
12 18412 1 1 50 LYS HA H 24.238 10.444 18.807 1.00 . A A . 57 LYS HA 1 1
12 18413 1 1 50 LYS HB2 H 22.742 9.137 16.712 1.00 . A A . 57 LYS HB2 1 1
12 18414 1 1 50 LYS HB3 H 21.758 9.246 18.157 1.00 . A A . 57 LYS HB3 1 1
12 18415 1 1 50 LYS HD2 H 21.903 11.216 19.483 1.00 . A A . 57 LYS HD2 1 1
12 18416 1 1 50 LYS HD3 H 23.057 12.439 18.988 1.00 . A A . 57 LYS HD3 1 1
12 18417 1 1 50 LYS HE2 H 21.408 13.886 18.191 1.00 . A A . 57 LYS HE2 1 1
12 18418 1 1 50 LYS HE3 H 20.319 12.585 17.751 1.00 . A A . 57 LYS HE3 1 1
12 18419 1 1 50 LYS HG2 H 23.262 11.576 16.873 1.00 . A A . 57 LYS HG2 1 1
12 18420 1 1 50 LYS HG3 H 21.542 11.279 16.718 1.00 . A A . 57 LYS HG3 1 1
12 18421 1 1 50 LYS HZ1 H 20.165 12.213 20.242 1.00 . A A . 57 LYS HZ1 1 1
12 18422 1 1 50 LYS HZ2 H 20.807 13.706 20.402 1.00 . A A . 57 LYS HZ2 1 1
12 18423 1 1 50 LYS HZ3 H 19.386 13.508 19.622 1.00 . A A . 57 LYS HZ3 1 1
12 18424 1 1 50 LYS N N 24.923 8.811 17.752 1.00 . A A . 57 LYS N 1 1
12 18425 1 1 50 LYS NZ N 20.283 13.103 19.801 1.00 . A A . 57 LYS NZ 1 1
12 18426 1 1 50 LYS O O 23.717 9.177 20.900 1.00 . A A . 57 LYS O 1 1
12 18427 1 1 51 GLY C C 21.778 5.608 20.413 1.00 . A A . 58 GLY C 1 1
12 18428 1 1 51 GLY CA C 22.984 6.502 20.711 1.00 . A A . 58 GLY CA 1 1
12 18429 1 1 51 GLY H H 23.179 6.966 18.690 1.00 . A A . 58 GLY H 1 1
12 18430 1 1 51 GLY HA2 H 23.857 5.883 20.919 1.00 . A A . 58 GLY HA2 1 1
12 18431 1 1 51 GLY HA3 H 22.792 7.092 21.607 1.00 . A A . 58 GLY HA3 1 1
12 18432 1 1 51 GLY N N 23.266 7.387 19.594 1.00 . A A . 58 GLY N 1 1
12 18433 1 1 51 GLY O O 21.569 4.598 21.084 1.00 . A A . 58 GLY O 1 1
12 18434 1 1 52 TYR C C 19.885 4.909 17.525 1.00 . A A . 59 TYR C 1 1
12 18435 1 1 52 TYR CA C 19.837 5.262 19.013 1.00 . A A . 59 TYR CA 1 1
12 18436 1 1 52 TYR CB C 18.644 6.185 19.268 1.00 . A A . 59 TYR CB 1 1
12 18437 1 1 52 TYR CD1 C 19.422 8.581 19.160 1.00 . A A . 59 TYR CD1 1 1
12 18438 1 1 52 TYR CD2 C 18.152 7.718 17.328 1.00 . A A . 59 TYR CD2 1 1
12 18439 1 1 52 TYR CE1 C 19.515 9.855 18.495 1.00 . A A . 59 TYR CE1 1 1
12 18440 1 1 52 TYR CE2 C 18.245 8.992 16.663 1.00 . A A . 59 TYR CE2 1 1
12 18441 1 1 52 TYR CG C 18.743 7.539 18.562 1.00 . A A . 59 TYR CG 1 1
12 18442 1 1 52 TYR CZ C 18.922 9.998 17.280 1.00 . A A . 59 TYR CZ 1 1
12 18443 1 1 52 TYR H H 21.194 6.836 18.868 1.00 . A A . 59 TYR H 1 1
12 18444 1 1 52 TYR HA H 19.814 4.341 19.596 1.00 . A A . 59 TYR HA 1 1
12 18445 1 1 52 TYR HB2 H 17.733 5.683 18.943 1.00 . A A . 59 TYR HB2 1 1
12 18446 1 1 52 TYR HB3 H 18.550 6.352 20.341 1.00 . A A . 59 TYR HB3 1 1
12 18447 1 1 52 TYR HD1 H 19.889 8.439 20.135 1.00 . A A . 59 TYR HD1 1 1
12 18448 1 1 52 TYR HD2 H 17.615 6.895 16.856 1.00 . A A . 59 TYR HD2 1 1
12 18449 1 1 52 TYR HE1 H 20.049 10.686 18.956 1.00 . A A . 59 TYR HE1 1 1
12 18450 1 1 52 TYR HE2 H 17.783 9.147 15.688 1.00 . A A . 59 TYR HE2 1 1
12 18451 1 1 52 TYR HH H 18.424 11.869 17.112 1.00 . A A . 59 TYR HH 1 1
12 18452 1 1 52 TYR N N 21.017 6.013 19.408 1.00 . A A . 59 TYR N 1 1
12 18453 1 1 52 TYR O O 20.568 5.573 16.747 1.00 . A A . 59 TYR O 1 1
12 18454 1 1 52 TYR OH O 19.009 11.201 16.653 1.00 . A A . 59 TYR OH 1 1
12 18455 1 1 53 GLY C C 17.835 2.595 15.528 1.00 . A A . 60 GLY C 1 1
12 18456 1 1 53 GLY CA C 19.100 3.414 15.793 1.00 . A A . 60 GLY CA 1 1
12 18457 1 1 53 GLY H H 18.597 3.328 17.812 1.00 . A A . 60 GLY H 1 1
12 18458 1 1 53 GLY HA2 H 19.125 4.276 15.125 1.00 . A A . 60 GLY HA2 1 1
12 18459 1 1 53 GLY HA3 H 19.981 2.813 15.570 1.00 . A A . 60 GLY HA3 1 1
12 18460 1 1 53 GLY N N 19.150 3.864 17.173 1.00 . A A . 60 GLY N 1 1
12 18461 1 1 53 GLY O O 16.945 2.529 16.375 1.00 . A A . 60 GLY O 1 1
12 18462 1 1 54 PHE C C 17.108 -0.168 13.392 1.00 . A A . 61 PHE C 1 1
12 18463 1 1 54 PHE CA C 16.655 1.177 13.964 1.00 . A A . 61 PHE CA 1 1
12 18464 1 1 54 PHE CB C 15.901 1.950 12.880 1.00 . A A . 61 PHE CB 1 1
12 18465 1 1 54 PHE CD1 C 14.140 3.377 13.945 1.00 . A A . 61 PHE CD1 1 1
12 18466 1 1 54 PHE CD2 C 16.093 4.432 13.157 1.00 . A A . 61 PHE CD2 1 1
12 18467 1 1 54 PHE CE1 C 13.636 4.633 14.376 1.00 . A A . 61 PHE CE1 1 1
12 18468 1 1 54 PHE CE2 C 15.589 5.687 13.588 1.00 . A A . 61 PHE CE2 1 1
12 18469 1 1 54 PHE CG C 15.358 3.303 13.345 1.00 . A A . 61 PHE CG 1 1
12 18470 1 1 54 PHE CZ C 14.371 5.761 14.189 1.00 . A A . 61 PHE CZ 1 1
12 18471 1 1 54 PHE H H 18.523 2.048 13.667 1.00 . A A . 61 PHE H 1 1
12 18472 1 1 54 PHE HA H 16.061 1.006 14.862 1.00 . A A . 61 PHE HA 1 1
12 18473 1 1 54 PHE HB2 H 16.567 2.109 12.032 1.00 . A A . 61 PHE HB2 1 1
12 18474 1 1 54 PHE HB3 H 15.071 1.340 12.524 1.00 . A A . 61 PHE HB3 1 1
12 18475 1 1 54 PHE HD1 H 13.551 2.473 14.095 1.00 . A A . 61 PHE HD1 1 1
12 18476 1 1 54 PHE HD2 H 17.070 4.372 12.676 1.00 . A A . 61 PHE HD2 1 1
12 18477 1 1 54 PHE HE1 H 12.660 4.692 14.857 1.00 . A A . 61 PHE HE1 1 1
12 18478 1 1 54 PHE HE2 H 16.179 6.592 13.438 1.00 . A A . 61 PHE HE2 1 1
12 18479 1 1 54 PHE HZ H 13.984 6.725 14.520 1.00 . A A . 61 PHE HZ 1 1
12 18480 1 1 54 PHE N N 17.796 1.990 14.350 1.00 . A A . 61 PHE N 1 1
12 18481 1 1 54 PHE O O 18.063 -0.228 12.619 1.00 . A A . 61 PHE O 1 1
12 18482 1 1 55 CYS C C 15.509 -3.101 12.575 1.00 . A A . 62 CYS C 1 1
12 18483 1 1 55 CYS CA C 16.720 -2.554 13.333 1.00 . A A . 62 CYS CA 1 1
12 18484 1 1 55 CYS CB C 17.131 -3.469 14.488 1.00 . A A . 62 CYS CB 1 1
12 18485 1 1 55 CYS H H 15.627 -1.157 14.424 1.00 . A A . 62 CYS H 1 1
12 18486 1 1 55 CYS HA H 17.581 -2.461 12.671 1.00 . A A . 62 CYS HA 1 1
12 18487 1 1 55 CYS HB2 H 17.909 -2.991 15.083 1.00 . A A . 62 CYS HB2 1 1
12 18488 1 1 55 CYS HB3 H 16.281 -3.636 15.150 1.00 . A A . 62 CYS HB3 1 1
12 18489 1 1 55 CYS HG H 18.323 -5.464 14.962 1.00 . A A . 62 CYS HG 1 1
12 18490 1 1 55 CYS N N 16.402 -1.214 13.795 1.00 . A A . 62 CYS N 1 1
12 18491 1 1 55 CYS O O 14.419 -3.211 13.135 1.00 . A A . 62 CYS O 1 1
12 18492 1 1 55 CYS SG S 17.737 -5.068 13.836 1.00 . A A . 62 CYS SG 1 1
12 18493 1 1 56 GLU C C 14.798 -5.484 10.370 1.00 . A A . 63 GLU C 1 1
12 18494 1 1 56 GLU CA C 14.681 -3.962 10.471 1.00 . A A . 63 GLU CA 1 1
12 18495 1 1 56 GLU CB C 14.705 -3.316 9.084 1.00 . A A . 63 GLU CB 1 1
12 18496 1 1 56 GLU CD C 14.526 -4.615 6.930 1.00 . A A . 63 GLU CD 1 1
12 18497 1 1 56 GLU CG C 13.760 -4.043 8.125 1.00 . A A . 63 GLU CG 1 1
12 18498 1 1 56 GLU H H 16.629 -3.336 10.864 1.00 . A A . 63 GLU H 1 1
12 18499 1 1 56 GLU HA H 13.751 -3.695 10.973 1.00 . A A . 63 GLU HA 1 1
12 18500 1 1 56 GLU HB2 H 14.415 -2.269 9.161 1.00 . A A . 63 GLU HB2 1 1
12 18501 1 1 56 GLU HB3 H 15.720 -3.338 8.687 1.00 . A A . 63 GLU HB3 1 1
12 18502 1 1 56 GLU HG2 H 13.249 -4.848 8.653 1.00 . A A . 63 GLU HG2 1 1
12 18503 1 1 56 GLU HG3 H 12.992 -3.354 7.774 1.00 . A A . 63 GLU HG3 1 1
12 18504 1 1 56 GLU N N 15.740 -3.429 11.312 1.00 . A A . 63 GLU N 1 1
12 18505 1 1 56 GLU O O 15.836 -6.004 9.964 1.00 . A A . 63 GLU O 1 1
12 18506 1 1 56 GLU OE1 O 15.585 -4.036 6.605 1.00 . A A . 63 GLU OE1 1 1
12 18507 1 1 56 GLU OE2 O 14.034 -5.617 6.368 1.00 . A A . 63 GLU OE2 1 1
12 18508 1 1 57 TYR C C 12.989 -8.103 9.436 1.00 . A A . 64 TYR C 1 1
12 18509 1 1 57 TYR CA C 13.688 -7.607 10.703 1.00 . A A . 64 TYR CA 1 1
12 18510 1 1 57 TYR CB C 12.879 -8.048 11.924 1.00 . A A . 64 TYR CB 1 1
12 18511 1 1 57 TYR CD1 C 14.370 -9.254 13.560 1.00 . A A . 64 TYR CD1 1 1
12 18512 1 1 57 TYR CD2 C 13.737 -7.002 14.052 1.00 . A A . 64 TYR CD2 1 1
12 18513 1 1 57 TYR CE1 C 15.132 -9.306 14.781 1.00 . A A . 64 TYR CE1 1 1
12 18514 1 1 57 TYR CE2 C 14.500 -7.054 15.273 1.00 . A A . 64 TYR CE2 1 1
12 18515 1 1 57 TYR CG C 13.688 -8.103 13.221 1.00 . A A . 64 TYR CG 1 1
12 18516 1 1 57 TYR CZ C 15.159 -8.204 15.577 1.00 . A A . 64 TYR CZ 1 1
12 18517 1 1 57 TYR H H 12.879 -5.724 11.076 1.00 . A A . 64 TYR H 1 1
12 18518 1 1 57 TYR HA H 14.718 -7.965 10.706 1.00 . A A . 64 TYR HA 1 1
12 18519 1 1 57 TYR HB2 H 12.042 -7.362 12.060 1.00 . A A . 64 TYR HB2 1 1
12 18520 1 1 57 TYR HB3 H 12.455 -9.033 11.730 1.00 . A A . 64 TYR HB3 1 1
12 18521 1 1 57 TYR HD1 H 14.331 -10.124 12.904 1.00 . A A . 64 TYR HD1 1 1
12 18522 1 1 57 TYR HD2 H 13.199 -6.093 13.784 1.00 . A A . 64 TYR HD2 1 1
12 18523 1 1 57 TYR HE1 H 15.675 -10.209 15.061 1.00 . A A . 64 TYR HE1 1 1
12 18524 1 1 57 TYR HE2 H 14.547 -6.192 15.938 1.00 . A A . 64 TYR HE2 1 1
12 18525 1 1 57 TYR HH H 16.382 -9.116 16.782 1.00 . A A . 64 TYR HH 1 1
12 18526 1 1 57 TYR N N 13.719 -6.155 10.747 1.00 . A A . 64 TYR N 1 1
12 18527 1 1 57 TYR O O 12.697 -7.317 8.536 1.00 . A A . 64 TYR O 1 1
12 18528 1 1 57 TYR OH O 15.879 -8.253 16.730 1.00 . A A . 64 TYR OH 1 1
12 18529 1 1 58 GLN C C 10.600 -10.246 8.568 1.00 . A A . 65 GLN C 1 1
12 18530 1 1 58 GLN CA C 12.082 -10.014 8.264 1.00 . A A . 65 GLN CA 1 1
12 18531 1 1 58 GLN CB C 12.771 -11.321 7.867 1.00 . A A . 65 GLN CB 1 1
12 18532 1 1 58 GLN CD C 13.105 -13.753 8.446 1.00 . A A . 65 GLN CD 1 1
12 18533 1 1 58 GLN CG C 12.376 -12.458 8.811 1.00 . A A . 65 GLN CG 1 1
12 18534 1 1 58 GLN H H 12.983 -10.036 10.143 1.00 . A A . 65 GLN H 1 1
12 18535 1 1 58 GLN HA H 12.185 -9.295 7.452 1.00 . A A . 65 GLN HA 1 1
12 18536 1 1 58 GLN HB2 H 12.500 -11.583 6.844 1.00 . A A . 65 GLN HB2 1 1
12 18537 1 1 58 GLN HB3 H 13.853 -11.187 7.886 1.00 . A A . 65 GLN HB3 1 1
12 18538 1 1 58 GLN HE21 H 11.583 -14.792 9.283 1.00 . A A . 65 GLN HE21 1 1
12 18539 1 1 58 GLN HE22 H 12.859 -15.755 8.617 1.00 . A A . 65 GLN HE22 1 1
12 18540 1 1 58 GLN HG2 H 12.613 -12.181 9.839 1.00 . A A . 65 GLN HG2 1 1
12 18541 1 1 58 GLN HG3 H 11.299 -12.618 8.764 1.00 . A A . 65 GLN HG3 1 1
12 18542 1 1 58 GLN N N 12.741 -9.404 9.406 1.00 . A A . 65 GLN N 1 1
12 18543 1 1 58 GLN NE2 N 12.462 -14.858 8.812 1.00 . A A . 65 GLN NE2 1 1
12 18544 1 1 58 GLN O O 9.742 -9.985 7.727 1.00 . A A . 65 GLN O 1 1
12 18545 1 1 58 GLN OE1 O 14.180 -13.749 7.869 1.00 . A A . 65 GLN OE1 1 1
12 18546 1 1 59 ASP C C 8.508 -9.878 11.119 1.00 . A A . 66 ASP C 1 1
12 18547 1 1 59 ASP CA C 8.983 -11.004 10.199 1.00 . A A . 66 ASP CA 1 1
12 18548 1 1 59 ASP CB C 8.899 -12.319 10.978 1.00 . A A . 66 ASP CB 1 1
12 18549 1 1 59 ASP CG C 9.983 -13.343 10.637 1.00 . A A . 66 ASP CG 1 1
12 18550 1 1 59 ASP H H 11.050 -10.944 10.452 1.00 . A A . 66 ASP H 1 1
12 18551 1 1 59 ASP HA H 8.402 -11.064 9.279 1.00 . A A . 66 ASP HA 1 1
12 18552 1 1 59 ASP HB2 H 8.953 -12.096 12.044 1.00 . A A . 66 ASP HB2 1 1
12 18553 1 1 59 ASP HB3 H 7.924 -12.770 10.796 1.00 . A A . 66 ASP HB3 1 1
12 18554 1 1 59 ASP N N 10.346 -10.734 9.774 1.00 . A A . 66 ASP N 1 1
12 18555 1 1 59 ASP O O 9.269 -9.391 11.954 1.00 . A A . 66 ASP O 1 1
12 18556 1 1 59 ASP OD1 O 9.815 -14.025 9.603 1.00 . A A . 66 ASP OD1 1 1
12 18557 1 1 59 ASP OD2 O 10.956 -13.421 11.418 1.00 . A A . 66 ASP OD2 1 1
12 18558 1 1 60 GLN C C 6.588 -8.866 13.207 1.00 . A A . 67 GLN C 1 1
12 18559 1 1 60 GLN CA C 6.667 -8.438 11.740 1.00 . A A . 67 GLN CA 1 1
12 18560 1 1 60 GLN CB C 5.287 -8.045 11.208 1.00 . A A . 67 GLN CB 1 1
12 18561 1 1 60 GLN CD C 4.437 -6.039 9.938 1.00 . A A . 67 GLN CD 1 1
12 18562 1 1 60 GLN CG C 5.104 -6.526 11.226 1.00 . A A . 67 GLN CG 1 1
12 18563 1 1 60 GLN H H 6.640 -9.899 10.256 1.00 . A A . 67 GLN H 1 1
12 18564 1 1 60 GLN HA H 7.343 -7.590 11.638 1.00 . A A . 67 GLN HA 1 1
12 18565 1 1 60 GLN HB2 H 5.165 -8.418 10.191 1.00 . A A . 67 GLN HB2 1 1
12 18566 1 1 60 GLN HB3 H 4.512 -8.515 11.815 1.00 . A A . 67 GLN HB3 1 1
12 18567 1 1 60 GLN HE21 H 6.237 -6.152 9.018 1.00 . A A . 67 GLN HE21 1 1
12 18568 1 1 60 GLN HE22 H 4.928 -5.615 8.020 1.00 . A A . 67 GLN HE22 1 1
12 18569 1 1 60 GLN HG2 H 4.498 -6.239 12.085 1.00 . A A . 67 GLN HG2 1 1
12 18570 1 1 60 GLN HG3 H 6.073 -6.041 11.344 1.00 . A A . 67 GLN HG3 1 1
12 18571 1 1 60 GLN N N 7.252 -9.498 10.937 1.00 . A A . 67 GLN N 1 1
12 18572 1 1 60 GLN NE2 N 5.269 -5.926 8.907 1.00 . A A . 67 GLN NE2 1 1
12 18573 1 1 60 GLN O O 6.984 -8.117 14.098 1.00 . A A . 67 GLN O 1 1
12 18574 1 1 60 GLN OE1 O 3.245 -5.784 9.884 1.00 . A A . 67 GLN OE1 1 1
12 18575 1 1 61 GLU C C 7.309 -10.722 15.422 1.00 . A A . 68 GLU C 1 1
12 18576 1 1 61 GLU CA C 5.937 -10.606 14.755 1.00 . A A . 68 GLU CA 1 1
12 18577 1 1 61 GLU CB C 5.221 -11.958 14.736 1.00 . A A . 68 GLU CB 1 1
12 18578 1 1 61 GLU CD C 3.905 -13.253 16.454 1.00 . A A . 68 GLU CD 1 1
12 18579 1 1 61 GLU CG C 5.255 -12.617 16.116 1.00 . A A . 68 GLU CG 1 1
12 18580 1 1 61 GLU H H 5.753 -10.673 12.682 1.00 . A A . 68 GLU H 1 1
12 18581 1 1 61 GLU HA H 5.323 -9.885 15.295 1.00 . A A . 68 GLU HA 1 1
12 18582 1 1 61 GLU HB2 H 4.187 -11.821 14.420 1.00 . A A . 68 GLU HB2 1 1
12 18583 1 1 61 GLU HB3 H 5.694 -12.614 14.005 1.00 . A A . 68 GLU HB3 1 1
12 18584 1 1 61 GLU HG2 H 6.036 -13.377 16.142 1.00 . A A . 68 GLU HG2 1 1
12 18585 1 1 61 GLU HG3 H 5.509 -11.873 16.872 1.00 . A A . 68 GLU HG3 1 1
12 18586 1 1 61 GLU N N 6.073 -10.070 13.412 1.00 . A A . 68 GLU N 1 1
12 18587 1 1 61 GLU O O 7.443 -10.485 16.621 1.00 . A A . 68 GLU O 1 1
12 18588 1 1 61 GLU OE1 O 3.653 -14.360 15.930 1.00 . A A . 68 GLU OE1 1 1
12 18589 1 1 61 GLU OE2 O 3.156 -12.619 17.227 1.00 . A A . 68 GLU OE2 1 1
12 18590 1 1 62 THR C C 10.218 -9.882 15.537 1.00 . A A . 69 THR C 1 1
12 18591 1 1 62 THR CA C 9.652 -11.238 15.112 1.00 . A A . 69 THR CA 1 1
12 18592 1 1 62 THR CB C 10.479 -11.928 14.026 1.00 . A A . 69 THR CB 1 1
12 18593 1 1 62 THR CG2 C 11.897 -12.262 14.493 1.00 . A A . 69 THR CG2 1 1
12 18594 1 1 62 THR H H 8.178 -11.279 13.641 1.00 . A A . 69 THR H 1 1
12 18595 1 1 62 THR HA H 9.624 -11.866 16.002 1.00 . A A . 69 THR HA 1 1
12 18596 1 1 62 THR HB H 10.499 -11.331 13.114 1.00 . A A . 69 THR HB 1 1
12 18597 1 1 62 THR HG1 H 10.303 -13.713 13.137 1.00 . A A . 69 THR HG1 1 1
12 18598 1 1 62 THR HG21 H 12.584 -12.188 13.650 1.00 . A A . 69 THR HG21 1 1
12 18599 1 1 62 THR HG22 H 12.199 -11.559 15.270 1.00 . A A . 69 THR HG22 1 1
12 18600 1 1 62 THR HG23 H 11.920 -13.276 14.892 1.00 . A A . 69 THR HG23 1 1
12 18601 1 1 62 THR N N 8.295 -11.088 14.615 1.00 . A A . 69 THR N 1 1
12 18602 1 1 62 THR O O 10.868 -9.774 16.575 1.00 . A A . 69 THR O 1 1
12 18603 1 1 62 THR OG1 O 9.857 -13.201 13.871 1.00 . A A . 69 THR OG1 1 1
12 18604 1 1 63 ALA C C 9.696 -6.985 16.218 1.00 . A A . 70 ALA C 1 1
12 18605 1 1 63 ALA CA C 10.424 -7.535 14.990 1.00 . A A . 70 ALA CA 1 1
12 18606 1 1 63 ALA CB C 10.223 -6.657 13.753 1.00 . A A . 70 ALA CB 1 1
12 18607 1 1 63 ALA H H 9.419 -8.976 13.870 1.00 . A A . 70 ALA H 1 1
12 18608 1 1 63 ALA HA H 11.490 -7.597 15.207 1.00 . A A . 70 ALA HA 1 1
12 18609 1 1 63 ALA HB1 H 9.846 -7.267 12.932 1.00 . A A . 70 ALA HB1 1 1
12 18610 1 1 63 ALA HB2 H 9.505 -5.869 13.979 1.00 . A A . 70 ALA HB2 1 1
12 18611 1 1 63 ALA HB3 H 11.175 -6.210 13.466 1.00 . A A . 70 ALA HB3 1 1
12 18612 1 1 63 ALA N N 9.949 -8.880 14.712 1.00 . A A . 70 ALA N 1 1
12 18613 1 1 63 ALA O O 10.301 -6.318 17.056 1.00 . A A . 70 ALA O 1 1
12 18614 1 1 64 LEU C C 8.008 -7.574 18.670 1.00 . A A . 71 LEU C 1 1
12 18615 1 1 64 LEU CA C 7.591 -6.831 17.400 1.00 . A A . 71 LEU CA 1 1
12 18616 1 1 64 LEU CB C 6.105 -6.970 17.065 1.00 . A A . 71 LEU CB 1 1
12 18617 1 1 64 LEU CD1 C 4.608 -6.111 15.226 1.00 . A A . 71 LEU CD1 1 1
12 18618 1 1 64 LEU CD2 C 4.602 -4.992 17.502 1.00 . A A . 71 LEU CD2 1 1
12 18619 1 1 64 LEU CG C 5.436 -5.735 16.457 1.00 . A A . 71 LEU CG 1 1
12 18620 1 1 64 LEU H H 7.923 -7.829 15.602 1.00 . A A . 71 LEU H 1 1
12 18621 1 1 64 LEU HA H 7.792 -5.769 17.539 1.00 . A A . 71 LEU HA 1 1
12 18622 1 1 64 LEU HB2 H 5.985 -7.802 16.372 1.00 . A A . 71 LEU HB2 1 1
12 18623 1 1 64 LEU HB3 H 5.571 -7.235 17.978 1.00 . A A . 71 LEU HB3 1 1
12 18624 1 1 64 LEU HD11 H 3.562 -6.221 15.511 1.00 . A A . 71 LEU HD11 1 1
12 18625 1 1 64 LEU HD12 H 4.699 -5.327 14.474 1.00 . A A . 71 LEU HD12 1 1
12 18626 1 1 64 LEU HD13 H 4.974 -7.052 14.815 1.00 . A A . 71 LEU HD13 1 1
12 18627 1 1 64 LEU HD21 H 3.568 -5.332 17.451 1.00 . A A . 71 LEU HD21 1 1
12 18628 1 1 64 LEU HD22 H 5.002 -5.193 18.496 1.00 . A A . 71 LEU HD22 1 1
12 18629 1 1 64 LEU HD23 H 4.643 -3.921 17.304 1.00 . A A . 71 LEU HD23 1 1
12 18630 1 1 64 LEU HG H 6.217 -5.053 16.123 1.00 . A A . 71 LEU HG 1 1
12 18631 1 1 64 LEU N N 8.407 -7.286 16.287 1.00 . A A . 71 LEU N 1 1
12 18632 1 1 64 LEU O O 8.090 -6.979 19.743 1.00 . A A . 71 LEU O 1 1
12 18633 1 1 65 SER C C 10.059 -9.283 20.107 1.00 . A A . 72 SER C 1 1
12 18634 1 1 65 SER CA C 8.666 -9.696 19.627 1.00 . A A . 72 SER CA 1 1
12 18635 1 1 65 SER CB C 8.652 -11.178 19.248 1.00 . A A . 72 SER CB 1 1
12 18636 1 1 65 SER H H 8.191 -9.341 17.630 1.00 . A A . 72 SER H 1 1
12 18637 1 1 65 SER HA H 7.924 -9.514 20.405 1.00 . A A . 72 SER HA 1 1
12 18638 1 1 65 SER HB2 H 8.588 -11.783 20.152 1.00 . A A . 72 SER HB2 1 1
12 18639 1 1 65 SER HB3 H 7.762 -11.392 18.656 1.00 . A A . 72 SER HB3 1 1
12 18640 1 1 65 SER HG H 10.209 -12.384 18.893 1.00 . A A . 72 SER HG 1 1
12 18641 1 1 65 SER N N 8.260 -8.865 18.507 1.00 . A A . 72 SER N 1 1
12 18642 1 1 65 SER O O 10.331 -9.280 21.307 1.00 . A A . 72 SER O 1 1
12 18643 1 1 65 SER OG O 9.813 -11.550 18.509 1.00 . A A . 72 SER OG 1 1
12 18644 1 1 66 ALA C C 12.228 -7.200 20.206 1.00 . A A . 73 ALA C 1 1
12 18645 1 1 66 ALA CA C 12.263 -8.532 19.454 1.00 . A A . 73 ALA CA 1 1
12 18646 1 1 66 ALA CB C 13.079 -8.451 18.162 1.00 . A A . 73 ALA CB 1 1
12 18647 1 1 66 ALA H H 10.676 -8.951 18.172 1.00 . A A . 73 ALA H 1 1
12 18648 1 1 66 ALA HA H 12.703 -9.293 20.099 1.00 . A A . 73 ALA HA 1 1
12 18649 1 1 66 ALA HB1 H 13.772 -7.612 18.222 1.00 . A A . 73 ALA HB1 1 1
12 18650 1 1 66 ALA HB2 H 13.639 -9.376 18.028 1.00 . A A . 73 ALA HB2 1 1
12 18651 1 1 66 ALA HB3 H 12.407 -8.308 17.316 1.00 . A A . 73 ALA HB3 1 1
12 18652 1 1 66 ALA N N 10.905 -8.945 19.145 1.00 . A A . 73 ALA N 1 1
12 18653 1 1 66 ALA O O 13.024 -6.976 21.116 1.00 . A A . 73 ALA O 1 1
12 18654 1 1 67 MET C C 10.682 -5.183 21.871 1.00 . A A . 74 MET C 1 1
12 18655 1 1 67 MET CA C 11.147 -5.047 20.420 1.00 . A A . 74 MET CA 1 1
12 18656 1 1 67 MET CB C 10.130 -4.218 19.633 1.00 . A A . 74 MET CB 1 1
12 18657 1 1 67 MET CE C 7.234 -3.612 18.493 1.00 . A A . 74 MET CE 1 1
12 18658 1 1 67 MET CG C 9.031 -3.681 20.553 1.00 . A A . 74 MET CG 1 1
12 18659 1 1 67 MET H H 10.653 -6.541 19.056 1.00 . A A . 74 MET H 1 1
12 18660 1 1 67 MET HA H 12.138 -4.593 20.390 1.00 . A A . 74 MET HA 1 1
12 18661 1 1 67 MET HB2 H 10.636 -3.387 19.141 1.00 . A A . 74 MET HB2 1 1
12 18662 1 1 67 MET HB3 H 9.686 -4.831 18.849 1.00 . A A . 74 MET HB3 1 1
12 18663 1 1 67 MET HE1 H 7.030 -4.570 18.970 1.00 . A A . 74 MET HE1 1 1
12 18664 1 1 67 MET HE2 H 6.298 -3.172 18.148 1.00 . A A . 74 MET HE2 1 1
12 18665 1 1 67 MET HE3 H 7.899 -3.764 17.643 1.00 . A A . 74 MET HE3 1 1
12 18666 1 1 67 MET HG2 H 8.420 -4.505 20.922 1.00 . A A . 74 MET HG2 1 1
12 18667 1 1 67 MET HG3 H 9.477 -3.200 21.423 1.00 . A A . 74 MET HG3 1 1
12 18668 1 1 67 MET N N 11.297 -6.351 19.797 1.00 . A A . 74 MET N 1 1
12 18669 1 1 67 MET O O 11.232 -4.543 22.766 1.00 . A A . 74 MET O 1 1
12 18670 1 1 67 MET SD S 8.011 -2.515 19.667 1.00 . A A . 74 MET SD 1 1
12 18671 1 1 68 ARG C C 10.050 -7.168 24.189 1.00 . A A . 75 ARG C 1 1
12 18672 1 1 68 ARG CA C 9.127 -6.250 23.387 1.00 . A A . 75 ARG CA 1 1
12 18673 1 1 68 ARG CB C 7.735 -6.879 23.309 1.00 . A A . 75 ARG CB 1 1
12 18674 1 1 68 ARG CD C 7.201 -8.656 25.017 1.00 . A A . 75 ARG CD 1 1
12 18675 1 1 68 ARG CG C 7.180 -7.158 24.707 1.00 . A A . 75 ARG CG 1 1
12 18676 1 1 68 ARG CZ C 7.465 -9.977 27.113 1.00 . A A . 75 ARG CZ 1 1
12 18677 1 1 68 ARG H H 9.231 -6.538 21.326 1.00 . A A . 75 ARG H 1 1
12 18678 1 1 68 ARG HA H 9.070 -5.259 23.838 1.00 . A A . 75 ARG HA 1 1
12 18679 1 1 68 ARG HB2 H 7.060 -6.212 22.772 1.00 . A A . 75 ARG HB2 1 1
12 18680 1 1 68 ARG HB3 H 7.783 -7.808 22.741 1.00 . A A . 75 ARG HB3 1 1
12 18681 1 1 68 ARG HD2 H 6.196 -9.068 24.930 1.00 . A A . 75 ARG HD2 1 1
12 18682 1 1 68 ARG HD3 H 7.824 -9.177 24.289 1.00 . A A . 75 ARG HD3 1 1
12 18683 1 1 68 ARG HE H 8.306 -8.177 26.785 1.00 . A A . 75 ARG HE 1 1
12 18684 1 1 68 ARG HG2 H 7.770 -6.621 25.450 1.00 . A A . 75 ARG HG2 1 1
12 18685 1 1 68 ARG HG3 H 6.159 -6.783 24.779 1.00 . A A . 75 ARG HG3 1 1
12 18686 1 1 68 ARG HH11 H 6.304 -10.858 25.696 1.00 . A A . 75 ARG HH11 1 1
12 18687 1 1 68 ARG HH12 H 6.497 -11.764 27.160 1.00 . A A . 75 ARG HH12 1 1
12 18688 1 1 68 ARG HH21 H 8.561 -9.372 28.717 1.00 . A A . 75 ARG HH21 1 1
12 18689 1 1 68 ARG HH22 H 7.789 -10.913 28.889 1.00 . A A . 75 ARG HH22 1 1
12 18690 1 1 68 ARG N N 9.673 -6.021 22.059 1.00 . A A . 75 ARG N 1 1
12 18691 1 1 68 ARG NE N 7.724 -8.884 26.383 1.00 . A A . 75 ARG NE 1 1
12 18692 1 1 68 ARG NH1 N 6.690 -10.949 26.614 1.00 . A A . 75 ARG NH1 1 1
12 18693 1 1 68 ARG NH2 N 7.982 -10.097 28.344 1.00 . A A . 75 ARG NH2 1 1
12 18694 1 1 68 ARG O O 10.077 -7.108 25.418 1.00 . A A . 75 ARG O 1 1
12 18695 1 1 69 ASN C C 12.967 -8.175 24.526 1.00 . A A . 76 ASN C 1 1
12 18696 1 1 69 ASN CA C 11.707 -8.928 24.092 1.00 . A A . 76 ASN CA 1 1
12 18697 1 1 69 ASN CB C 12.127 -10.031 23.118 1.00 . A A . 76 ASN CB 1 1
12 18698 1 1 69 ASN CG C 11.042 -11.103 23.003 1.00 . A A . 76 ASN CG 1 1
12 18699 1 1 69 ASN H H 10.757 -8.041 22.464 1.00 . A A . 76 ASN H 1 1
12 18700 1 1 69 ASN HA H 11.160 -9.347 24.936 1.00 . A A . 76 ASN HA 1 1
12 18701 1 1 69 ASN HB2 H 12.322 -9.599 22.136 1.00 . A A . 76 ASN HB2 1 1
12 18702 1 1 69 ASN HB3 H 13.058 -10.485 23.457 1.00 . A A . 76 ASN HB3 1 1
12 18703 1 1 69 ASN HD21 H 11.558 -11.351 21.061 1.00 . A A . 76 ASN HD21 1 1
12 18704 1 1 69 ASN HD22 H 10.268 -12.362 21.620 1.00 . A A . 76 ASN HD22 1 1
12 18705 1 1 69 ASN N N 10.785 -7.998 23.463 1.00 . A A . 76 ASN N 1 1
12 18706 1 1 69 ASN ND2 N 10.948 -11.651 21.795 1.00 . A A . 76 ASN ND2 1 1
12 18707 1 1 69 ASN O O 13.552 -8.484 25.562 1.00 . A A . 76 ASN O 1 1
12 18708 1 1 69 ASN OD1 O 10.337 -11.413 23.950 1.00 . A A . 76 ASN OD1 1 1
12 18709 1 1 70 LEU C C 14.139 -5.242 24.915 1.00 . A A . 77 LEU C 1 1
12 18710 1 1 70 LEU CA C 14.526 -6.404 23.997 1.00 . A A . 77 LEU CA 1 1
12 18711 1 1 70 LEU CB C 15.203 -5.962 22.698 1.00 . A A . 77 LEU CB 1 1
12 18712 1 1 70 LEU CD1 C 15.540 -7.085 20.465 1.00 . A A . 77 LEU CD1 1 1
12 18713 1 1 70 LEU CD2 C 17.475 -6.873 22.092 1.00 . A A . 77 LEU CD2 1 1
12 18714 1 1 70 LEU CG C 15.963 -7.048 21.935 1.00 . A A . 77 LEU CG 1 1
12 18715 1 1 70 LEU H H 12.864 -6.958 22.869 1.00 . A A . 77 LEU H 1 1
12 18716 1 1 70 LEU HA H 15.232 -7.042 24.527 1.00 . A A . 77 LEU HA 1 1
12 18717 1 1 70 LEU HB2 H 14.441 -5.547 22.037 1.00 . A A . 77 LEU HB2 1 1
12 18718 1 1 70 LEU HB3 H 15.897 -5.155 22.930 1.00 . A A . 77 LEU HB3 1 1
12 18719 1 1 70 LEU HD11 H 14.844 -7.909 20.307 1.00 . A A . 77 LEU HD11 1 1
12 18720 1 1 70 LEU HD12 H 15.054 -6.144 20.204 1.00 . A A . 77 LEU HD12 1 1
12 18721 1 1 70 LEU HD13 H 16.419 -7.226 19.837 1.00 . A A . 77 LEU HD13 1 1
12 18722 1 1 70 LEU HD21 H 17.686 -6.365 23.033 1.00 . A A . 77 LEU HD21 1 1
12 18723 1 1 70 LEU HD22 H 17.956 -7.851 22.090 1.00 . A A . 77 LEU HD22 1 1
12 18724 1 1 70 LEU HD23 H 17.859 -6.277 21.264 1.00 . A A . 77 LEU HD23 1 1
12 18725 1 1 70 LEU HG H 15.705 -8.015 22.368 1.00 . A A . 77 LEU HG 1 1
12 18726 1 1 70 LEU N N 13.346 -7.202 23.710 1.00 . A A . 77 LEU N 1 1
12 18727 1 1 70 LEU O O 14.874 -4.908 25.843 1.00 . A A . 77 LEU O 1 1
12 18728 1 1 71 ASN C C 12.455 -3.940 26.886 1.00 . A A . 78 ASN C 1 1
12 18729 1 1 71 ASN CA C 12.493 -3.540 25.410 1.00 . A A . 78 ASN CA 1 1
12 18730 1 1 71 ASN CB C 11.074 -3.154 24.989 1.00 . A A . 78 ASN CB 1 1
12 18731 1 1 71 ASN CG C 10.464 -2.151 25.971 1.00 . A A . 78 ASN CG 1 1
12 18732 1 1 71 ASN H H 12.394 -4.935 23.866 1.00 . A A . 78 ASN H 1 1
12 18733 1 1 71 ASN HA H 13.189 -2.724 25.216 1.00 . A A . 78 ASN HA 1 1
12 18734 1 1 71 ASN HB2 H 11.093 -2.722 23.988 1.00 . A A . 78 ASN HB2 1 1
12 18735 1 1 71 ASN HB3 H 10.449 -4.046 24.939 1.00 . A A . 78 ASN HB3 1 1
12 18736 1 1 71 ASN HD21 H 10.872 -0.676 24.645 1.00 . A A . 78 ASN HD21 1 1
12 18737 1 1 71 ASN HD22 H 10.106 -0.164 26.112 1.00 . A A . 78 ASN HD22 1 1
12 18738 1 1 71 ASN N N 12.986 -4.658 24.623 1.00 . A A . 78 ASN N 1 1
12 18739 1 1 71 ASN ND2 N 10.482 -0.893 25.540 1.00 . A A . 78 ASN ND2 1 1
12 18740 1 1 71 ASN O O 11.448 -4.456 27.368 1.00 . A A . 78 ASN O 1 1
12 18741 1 1 71 ASN OD1 O 10.007 -2.498 27.048 1.00 . A A . 78 ASN OD1 1 1
12 18742 1 1 72 GLY C C 14.735 -5.088 29.211 1.00 . A A . 79 GLY C 1 1
12 18743 1 1 72 GLY CA C 13.672 -4.012 28.975 1.00 . A A . 79 GLY CA 1 1
12 18744 1 1 72 GLY H H 14.380 -3.266 27.164 1.00 . A A . 79 GLY H 1 1
12 18745 1 1 72 GLY HA2 H 13.926 -3.116 29.541 1.00 . A A . 79 GLY HA2 1 1
12 18746 1 1 72 GLY HA3 H 12.708 -4.361 29.346 1.00 . A A . 79 GLY HA3 1 1
12 18747 1 1 72 GLY N N 13.566 -3.686 27.564 1.00 . A A . 79 GLY N 1 1
12 18748 1 1 72 GLY O O 14.696 -5.793 30.217 1.00 . A A . 79 GLY O 1 1
12 18749 1 1 73 ARG C C 18.047 -5.468 28.716 1.00 . A A . 80 ARG C 1 1
12 18750 1 1 73 ARG CA C 16.729 -6.157 28.357 1.00 . A A . 80 ARG CA 1 1
12 18751 1 1 73 ARG CB C 16.899 -6.912 27.037 1.00 . A A . 80 ARG CB 1 1
12 18752 1 1 73 ARG CD C 17.506 -9.281 27.655 1.00 . A A . 80 ARG CD 1 1
12 18753 1 1 73 ARG CG C 18.029 -7.940 27.136 1.00 . A A . 80 ARG CG 1 1
12 18754 1 1 73 ARG CZ C 18.515 -11.506 28.145 1.00 . A A . 80 ARG CZ 1 1
12 18755 1 1 73 ARG H H 15.682 -4.601 27.449 1.00 . A A . 80 ARG H 1 1
12 18756 1 1 73 ARG HA H 16.415 -6.840 29.146 1.00 . A A . 80 ARG HA 1 1
12 18757 1 1 73 ARG HB2 H 15.967 -7.415 26.778 1.00 . A A . 80 ARG HB2 1 1
12 18758 1 1 73 ARG HB3 H 17.114 -6.206 26.235 1.00 . A A . 80 ARG HB3 1 1
12 18759 1 1 73 ARG HD2 H 17.203 -9.183 28.698 1.00 . A A . 80 ARG HD2 1 1
12 18760 1 1 73 ARG HD3 H 16.621 -9.578 27.093 1.00 . A A . 80 ARG HD3 1 1
12 18761 1 1 73 ARG HE H 19.346 -10.115 26.950 1.00 . A A . 80 ARG HE 1 1
12 18762 1 1 73 ARG HG2 H 18.485 -8.079 26.156 1.00 . A A . 80 ARG HG2 1 1
12 18763 1 1 73 ARG HG3 H 18.808 -7.567 27.801 1.00 . A A . 80 ARG HG3 1 1
12 18764 1 1 73 ARG HH11 H 16.732 -11.163 29.061 1.00 . A A . 80 ARG HH11 1 1
12 18765 1 1 73 ARG HH12 H 17.446 -12.706 29.392 1.00 . A A . 80 ARG HH12 1 1
12 18766 1 1 73 ARG HH21 H 20.288 -12.151 27.386 1.00 . A A . 80 ARG HH21 1 1
12 18767 1 1 73 ARG HH22 H 19.483 -13.271 28.433 1.00 . A A . 80 ARG HH22 1 1
12 18768 1 1 73 ARG N N 15.658 -5.179 28.265 1.00 . A A . 80 ARG N 1 1
12 18769 1 1 73 ARG NE N 18.556 -10.316 27.530 1.00 . A A . 80 ARG NE 1 1
12 18770 1 1 73 ARG NH1 N 17.477 -11.818 28.933 1.00 . A A . 80 ARG NH1 1 1
12 18771 1 1 73 ARG NH2 N 19.513 -12.384 27.974 1.00 . A A . 80 ARG NH2 1 1
12 18772 1 1 73 ARG O O 18.516 -4.597 27.985 1.00 . A A . 80 ARG O 1 1
12 18773 1 1 74 GLU C C 21.016 -5.779 29.413 1.00 . A A . 81 GLU C 1 1
12 18774 1 1 74 GLU CA C 19.862 -5.319 30.307 1.00 . A A . 81 GLU CA 1 1
12 18775 1 1 74 GLU CB C 20.121 -5.688 31.769 1.00 . A A . 81 GLU CB 1 1
12 18776 1 1 74 GLU CD C 18.669 -6.578 33.629 1.00 . A A . 81 GLU CD 1 1
12 18777 1 1 74 GLU CG C 18.878 -5.442 32.626 1.00 . A A . 81 GLU CG 1 1
12 18778 1 1 74 GLU H H 18.220 -6.594 30.431 1.00 . A A . 81 GLU H 1 1
12 18779 1 1 74 GLU HA H 19.740 -4.239 30.228 1.00 . A A . 81 GLU HA 1 1
12 18780 1 1 74 GLU HB2 H 20.413 -6.736 31.838 1.00 . A A . 81 GLU HB2 1 1
12 18781 1 1 74 GLU HB3 H 20.955 -5.100 32.154 1.00 . A A . 81 GLU HB3 1 1
12 18782 1 1 74 GLU HG2 H 18.980 -4.496 33.158 1.00 . A A . 81 GLU HG2 1 1
12 18783 1 1 74 GLU HG3 H 18.001 -5.353 31.983 1.00 . A A . 81 GLU HG3 1 1
12 18784 1 1 74 GLU N N 18.608 -5.885 29.842 1.00 . A A . 81 GLU N 1 1
12 18785 1 1 74 GLU O O 21.074 -6.942 29.018 1.00 . A A . 81 GLU O 1 1
12 18786 1 1 74 GLU OE1 O 18.587 -7.736 33.165 1.00 . A A . 81 GLU OE1 1 1
12 18787 1 1 74 GLU OE2 O 18.595 -6.263 34.836 1.00 . A A . 81 GLU OE2 1 1
12 18788 1 1 75 PHE C C 24.049 -3.973 28.285 1.00 . A A . 82 PHE C 1 1
12 18789 1 1 75 PHE CA C 23.053 -5.135 28.280 1.00 . A A . 82 PHE CA 1 1
12 18790 1 1 75 PHE CB C 22.527 -5.334 26.857 1.00 . A A . 82 PHE CB 1 1
12 18791 1 1 75 PHE CD1 C 24.401 -5.113 25.210 1.00 . A A . 82 PHE CD1 1 1
12 18792 1 1 75 PHE CD2 C 23.619 -7.277 25.716 1.00 . A A . 82 PHE CD2 1 1
12 18793 1 1 75 PHE CE1 C 25.354 -5.667 24.314 1.00 . A A . 82 PHE CE1 1 1
12 18794 1 1 75 PHE CE2 C 24.572 -7.831 24.820 1.00 . A A . 82 PHE CE2 1 1
12 18795 1 1 75 PHE CG C 23.554 -5.930 25.892 1.00 . A A . 82 PHE CG 1 1
12 18796 1 1 75 PHE CZ C 25.419 -7.014 24.138 1.00 . A A . 82 PHE CZ 1 1
12 18797 1 1 75 PHE H H 21.850 -3.897 29.445 1.00 . A A . 82 PHE H 1 1
12 18798 1 1 75 PHE HA H 23.533 -6.024 28.688 1.00 . A A . 82 PHE HA 1 1
12 18799 1 1 75 PHE HB2 H 21.654 -5.986 26.891 1.00 . A A . 82 PHE HB2 1 1
12 18800 1 1 75 PHE HB3 H 22.193 -4.373 26.467 1.00 . A A . 82 PHE HB3 1 1
12 18801 1 1 75 PHE HD1 H 24.349 -4.034 25.351 1.00 . A A . 82 PHE HD1 1 1
12 18802 1 1 75 PHE HD2 H 22.940 -7.932 26.262 1.00 . A A . 82 PHE HD2 1 1
12 18803 1 1 75 PHE HE1 H 26.033 -5.012 23.768 1.00 . A A . 82 PHE HE1 1 1
12 18804 1 1 75 PHE HE2 H 24.624 -8.910 24.679 1.00 . A A . 82 PHE HE2 1 1
12 18805 1 1 75 PHE HZ H 26.150 -7.439 23.450 1.00 . A A . 82 PHE HZ 1 1
12 18806 1 1 75 PHE N N 21.905 -4.841 29.120 1.00 . A A . 82 PHE N 1 1
12 18807 1 1 75 PHE O O 23.658 -2.817 28.442 1.00 . A A . 82 PHE O 1 1
12 18808 1 1 76 SER C C 26.284 -2.449 29.350 1.00 . A A . 83 SER C 1 1
12 18809 1 1 76 SER CA C 26.370 -3.321 28.096 1.00 . A A . 83 SER CA 1 1
12 18810 1 1 76 SER CB C 26.286 -2.452 26.839 1.00 . A A . 83 SER CB 1 1
12 18811 1 1 76 SER H H 25.625 -5.263 27.986 1.00 . A A . 83 SER H 1 1
12 18812 1 1 76 SER HA H 27.302 -3.885 28.085 1.00 . A A . 83 SER HA 1 1
12 18813 1 1 76 SER HB2 H 25.317 -2.599 26.361 1.00 . A A . 83 SER HB2 1 1
12 18814 1 1 76 SER HB3 H 26.346 -1.401 27.120 1.00 . A A . 83 SER HB3 1 1
12 18815 1 1 76 SER HG H 26.994 -3.413 25.232 1.00 . A A . 83 SER HG 1 1
12 18816 1 1 76 SER N N 25.316 -4.320 28.113 1.00 . A A . 83 SER N 1 1
12 18817 1 1 76 SER O O 26.790 -1.328 29.367 1.00 . A A . 83 SER O 1 1
12 18818 1 1 76 SER OG O 27.323 -2.755 25.910 1.00 . A A . 83 SER OG 1 1
12 18819 1 1 77 GLY C C 24.349 -1.257 31.534 1.00 . A A . 84 GLY C 1 1
12 18820 1 1 77 GLY CA C 25.481 -2.282 31.625 1.00 . A A . 84 GLY CA 1 1
12 18821 1 1 77 GLY H H 25.231 -3.909 30.348 1.00 . A A . 84 GLY H 1 1
12 18822 1 1 77 GLY HA2 H 25.270 -2.991 32.427 1.00 . A A . 84 GLY HA2 1 1
12 18823 1 1 77 GLY HA3 H 26.413 -1.779 31.882 1.00 . A A . 84 GLY HA3 1 1
12 18824 1 1 77 GLY N N 25.639 -2.996 30.370 1.00 . A A . 84 GLY N 1 1
12 18825 1 1 77 GLY O O 24.249 -0.361 32.371 1.00 . A A . 84 GLY O 1 1
12 18826 1 1 78 ARG C C 21.215 -1.284 29.710 1.00 . A A . 85 ARG C 1 1
12 18827 1 1 78 ARG CA C 22.404 -0.522 30.298 1.00 . A A . 85 ARG CA 1 1
12 18828 1 1 78 ARG CB C 22.786 0.620 29.354 1.00 . A A . 85 ARG CB 1 1
12 18829 1 1 78 ARG CD C 23.206 3.107 29.365 1.00 . A A . 85 ARG CD 1 1
12 18830 1 1 78 ARG CG C 23.390 1.793 30.128 1.00 . A A . 85 ARG CG 1 1
12 18831 1 1 78 ARG CZ C 24.040 5.431 29.700 1.00 . A A . 85 ARG CZ 1 1
12 18832 1 1 78 ARG H H 23.613 -2.154 29.833 1.00 . A A . 85 ARG H 1 1
12 18833 1 1 78 ARG HA H 22.170 -0.131 31.288 1.00 . A A . 85 ARG HA 1 1
12 18834 1 1 78 ARG HB2 H 23.502 0.261 28.614 1.00 . A A . 85 ARG HB2 1 1
12 18835 1 1 78 ARG HB3 H 21.905 0.955 28.808 1.00 . A A . 85 ARG HB3 1 1
12 18836 1 1 78 ARG HD2 H 23.328 2.936 28.296 1.00 . A A . 85 ARG HD2 1 1
12 18837 1 1 78 ARG HD3 H 22.194 3.484 29.514 1.00 . A A . 85 ARG HD3 1 1
12 18838 1 1 78 ARG HE H 25.023 3.773 30.278 1.00 . A A . 85 ARG HE 1 1
12 18839 1 1 78 ARG HG2 H 22.919 1.868 31.108 1.00 . A A . 85 ARG HG2 1 1
12 18840 1 1 78 ARG HG3 H 24.452 1.613 30.298 1.00 . A A . 85 ARG HG3 1 1
12 18841 1 1 78 ARG HH11 H 22.235 5.302 28.771 1.00 . A A . 85 ARG HH11 1 1
12 18842 1 1 78 ARG HH12 H 22.828 6.912 29.011 1.00 . A A . 85 ARG HH12 1 1
12 18843 1 1 78 ARG HH21 H 25.806 5.896 30.594 1.00 . A A . 85 ARG HH21 1 1
12 18844 1 1 78 ARG HH22 H 24.873 7.252 30.054 1.00 . A A . 85 ARG HH22 1 1
12 18845 1 1 78 ARG N N 23.525 -1.422 30.510 1.00 . A A . 85 ARG N 1 1
12 18846 1 1 78 ARG NE N 24.192 4.106 29.834 1.00 . A A . 85 ARG NE 1 1
12 18847 1 1 78 ARG NH1 N 22.941 5.923 29.111 1.00 . A A . 85 ARG NH1 1 1
12 18848 1 1 78 ARG NH2 N 24.986 6.263 30.154 1.00 . A A . 85 ARG NH2 1 1
12 18849 1 1 78 ARG O O 21.394 -2.297 29.035 1.00 . A A . 85 ARG O 1 1
12 18850 1 1 79 ALA C C 18.687 -1.139 27.992 1.00 . A A . 86 ALA C 1 1
12 18851 1 1 79 ALA CA C 18.808 -1.388 29.496 1.00 . A A . 86 ALA CA 1 1
12 18852 1 1 79 ALA CB C 17.608 -0.845 30.276 1.00 . A A . 86 ALA CB 1 1
12 18853 1 1 79 ALA H H 19.890 0.056 30.539 1.00 . A A . 86 ALA H 1 1
12 18854 1 1 79 ALA HA H 18.886 -2.460 29.674 1.00 . A A . 86 ALA HA 1 1
12 18855 1 1 79 ALA HB1 H 17.686 -1.148 31.320 1.00 . A A . 86 ALA HB1 1 1
12 18856 1 1 79 ALA HB2 H 17.596 0.243 30.213 1.00 . A A . 86 ALA HB2 1 1
12 18857 1 1 79 ALA HB3 H 16.688 -1.244 29.850 1.00 . A A . 86 ALA HB3 1 1
12 18858 1 1 79 ALA N N 20.027 -0.768 29.989 1.00 . A A . 86 ALA N 1 1
12 18859 1 1 79 ALA O O 19.152 -0.118 27.488 1.00 . A A . 86 ALA O 1 1
12 18860 1 1 80 LEU C C 16.393 -1.725 25.580 1.00 . A A . 87 LEU C 1 1
12 18861 1 1 80 LEU CA C 17.870 -1.987 25.879 1.00 . A A . 87 LEU CA 1 1
12 18862 1 1 80 LEU CB C 18.430 -3.225 25.175 1.00 . A A . 87 LEU CB 1 1
12 18863 1 1 80 LEU CD1 C 19.862 -2.802 23.143 1.00 . A A . 87 LEU CD1 1 1
12 18864 1 1 80 LEU CD2 C 20.656 -2.070 25.438 1.00 . A A . 87 LEU CD2 1 1
12 18865 1 1 80 LEU CG C 19.859 -3.105 24.642 1.00 . A A . 87 LEU CG 1 1
12 18866 1 1 80 LEU H H 17.683 -2.918 27.733 1.00 . A A . 87 LEU H 1 1
12 18867 1 1 80 LEU HA H 18.450 -1.131 25.534 1.00 . A A . 87 LEU HA 1 1
12 18868 1 1 80 LEU HB2 H 18.391 -4.063 25.871 1.00 . A A . 87 LEU HB2 1 1
12 18869 1 1 80 LEU HB3 H 17.772 -3.472 24.341 1.00 . A A . 87 LEU HB3 1 1
12 18870 1 1 80 LEU HD11 H 20.727 -2.185 22.899 1.00 . A A . 87 LEU HD11 1 1
12 18871 1 1 80 LEU HD12 H 19.912 -3.736 22.583 1.00 . A A . 87 LEU HD12 1 1
12 18872 1 1 80 LEU HD13 H 18.949 -2.268 22.878 1.00 . A A . 87 LEU HD13 1 1
12 18873 1 1 80 LEU HD21 H 20.421 -1.070 25.072 1.00 . A A . 87 LEU HD21 1 1
12 18874 1 1 80 LEU HD22 H 20.391 -2.141 26.494 1.00 . A A . 87 LEU HD22 1 1
12 18875 1 1 80 LEU HD23 H 21.722 -2.260 25.317 1.00 . A A . 87 LEU HD23 1 1
12 18876 1 1 80 LEU HG H 20.355 -4.066 24.777 1.00 . A A . 87 LEU HG 1 1
12 18877 1 1 80 LEU N N 18.059 -2.090 27.316 1.00 . A A . 87 LEU N 1 1
12 18878 1 1 80 LEU O O 15.583 -2.650 25.574 1.00 . A A . 87 LEU O 1 1
12 18879 1 1 81 ARG C C 14.458 -0.157 23.536 1.00 . A A . 88 ARG C 1 1
12 18880 1 1 81 ARG CA C 14.721 -0.062 25.040 1.00 . A A . 88 ARG CA 1 1
12 18881 1 1 81 ARG CB C 14.447 1.368 25.510 1.00 . A A . 88 ARG CB 1 1
12 18882 1 1 81 ARG CD C 13.340 2.784 27.279 1.00 . A A . 88 ARG CD 1 1
12 18883 1 1 81 ARG CG C 13.796 1.375 26.895 1.00 . A A . 88 ARG CG 1 1
12 18884 1 1 81 ARG CZ C 11.357 4.223 26.822 1.00 . A A . 88 ARG CZ 1 1
12 18885 1 1 81 ARG H H 16.751 0.289 25.346 1.00 . A A . 88 ARG H 1 1
12 18886 1 1 81 ARG HA H 14.099 -0.767 25.593 1.00 . A A . 88 ARG HA 1 1
12 18887 1 1 81 ARG HB2 H 15.380 1.930 25.540 1.00 . A A . 88 ARG HB2 1 1
12 18888 1 1 81 ARG HB3 H 13.795 1.870 24.796 1.00 . A A . 88 ARG HB3 1 1
12 18889 1 1 81 ARG HD2 H 13.326 2.887 28.364 1.00 . A A . 88 ARG HD2 1 1
12 18890 1 1 81 ARG HD3 H 14.046 3.521 26.897 1.00 . A A . 88 ARG HD3 1 1
12 18891 1 1 81 ARG HE H 11.522 2.297 26.261 1.00 . A A . 88 ARG HE 1 1
12 18892 1 1 81 ARG HG2 H 12.943 0.697 26.903 1.00 . A A . 88 ARG HG2 1 1
12 18893 1 1 81 ARG HG3 H 14.505 1.004 27.635 1.00 . A A . 88 ARG HG3 1 1
12 18894 1 1 81 ARG HH11 H 12.860 5.145 27.837 1.00 . A A . 88 ARG HH11 1 1
12 18895 1 1 81 ARG HH12 H 11.474 6.133 27.511 1.00 . A A . 88 ARG HH12 1 1
12 18896 1 1 81 ARG HH21 H 9.694 3.600 25.831 1.00 . A A . 88 ARG HH21 1 1
12 18897 1 1 81 ARG HH22 H 9.662 5.248 26.363 1.00 . A A . 88 ARG HH22 1 1
12 18898 1 1 81 ARG N N 16.087 -0.458 25.339 1.00 . A A . 88 ARG N 1 1
12 18899 1 1 81 ARG NE N 11.990 3.045 26.730 1.00 . A A . 88 ARG NE 1 1
12 18900 1 1 81 ARG NH1 N 11.947 5.254 27.443 1.00 . A A . 88 ARG NH1 1 1
12 18901 1 1 81 ARG NH2 N 10.134 4.369 26.294 1.00 . A A . 88 ARG NH2 1 1
12 18902 1 1 81 ARG O O 15.155 0.469 22.740 1.00 . A A . 88 ARG O 1 1
12 18903 1 1 82 VAL C C 11.602 -0.802 21.615 1.00 . A A . 89 VAL C 1 1
12 18904 1 1 82 VAL CA C 13.085 -1.130 21.798 1.00 . A A . 89 VAL CA 1 1
12 18905 1 1 82 VAL CB C 13.445 -2.547 21.347 1.00 . A A . 89 VAL CB 1 1
12 18906 1 1 82 VAL CG1 C 13.392 -2.667 19.822 1.00 . A A . 89 VAL CG1 1 1
12 18907 1 1 82 VAL CG2 C 14.817 -2.961 21.882 1.00 . A A . 89 VAL CG2 1 1
12 18908 1 1 82 VAL H H 12.887 -1.451 23.847 1.00 . A A . 89 VAL H 1 1
12 18909 1 1 82 VAL HA H 13.675 -0.428 21.209 1.00 . A A . 89 VAL HA 1 1
12 18910 1 1 82 VAL HB H 12.704 -3.229 21.763 1.00 . A A . 89 VAL HB 1 1
12 18911 1 1 82 VAL HG11 H 14.073 -1.941 19.377 1.00 . A A . 89 VAL HG11 1 1
12 18912 1 1 82 VAL HG12 H 13.688 -3.673 19.526 1.00 . A A . 89 VAL HG12 1 1
12 18913 1 1 82 VAL HG13 H 12.376 -2.471 19.478 1.00 . A A . 89 VAL HG13 1 1
12 18914 1 1 82 VAL HG21 H 15.309 -3.610 21.157 1.00 . A A . 89 VAL HG21 1 1
12 18915 1 1 82 VAL HG22 H 15.427 -2.072 22.045 1.00 . A A . 89 VAL HG22 1 1
12 18916 1 1 82 VAL HG23 H 14.694 -3.495 22.824 1.00 . A A . 89 VAL HG23 1 1
12 18917 1 1 82 VAL N N 13.449 -0.945 23.193 1.00 . A A . 89 VAL N 1 1
12 18918 1 1 82 VAL O O 10.753 -1.330 22.332 1.00 . A A . 89 VAL O 1 1
12 18919 1 1 83 ASP C C 9.773 0.552 18.850 1.00 . A A . 90 ASP C 1 1
12 18920 1 1 83 ASP CA C 9.969 0.471 20.365 1.00 . A A . 90 ASP CA 1 1
12 18921 1 1 83 ASP CB C 9.667 1.850 20.955 1.00 . A A . 90 ASP CB 1 1
12 18922 1 1 83 ASP CG C 10.838 2.512 21.684 1.00 . A A . 90 ASP CG 1 1
12 18923 1 1 83 ASP H H 12.032 0.492 20.073 1.00 . A A . 90 ASP H 1 1
12 18924 1 1 83 ASP HA H 9.342 -0.292 20.827 1.00 . A A . 90 ASP HA 1 1
12 18925 1 1 83 ASP HB2 H 9.341 2.509 20.151 1.00 . A A . 90 ASP HB2 1 1
12 18926 1 1 83 ASP HB3 H 8.833 1.756 21.649 1.00 . A A . 90 ASP HB3 1 1
12 18927 1 1 83 ASP N N 11.335 0.067 20.651 1.00 . A A . 90 ASP N 1 1
12 18928 1 1 83 ASP O O 10.698 0.900 18.118 1.00 . A A . 90 ASP O 1 1
12 18929 1 1 83 ASP OD1 O 11.452 1.815 22.522 1.00 . A A . 90 ASP OD1 1 1
12 18930 1 1 83 ASP OD2 O 11.094 3.699 21.387 1.00 . A A . 90 ASP OD2 1 1
12 18931 1 1 84 ASN C C 8.836 1.511 16.377 1.00 . A A . 91 ASN C 1 1
12 18932 1 1 84 ASN CA C 8.232 0.255 17.009 1.00 . A A . 91 ASN CA 1 1
12 18933 1 1 84 ASN CB C 6.718 0.300 16.797 1.00 . A A . 91 ASN CB 1 1
12 18934 1 1 84 ASN CG C 6.284 -0.704 15.727 1.00 . A A . 91 ASN CG 1 1
12 18935 1 1 84 ASN H H 7.815 -0.058 19.026 1.00 . A A . 91 ASN H 1 1
12 18936 1 1 84 ASN HA H 8.652 -0.663 16.597 1.00 . A A . 91 ASN HA 1 1
12 18937 1 1 84 ASN HB2 H 6.209 0.080 17.736 1.00 . A A . 91 ASN HB2 1 1
12 18938 1 1 84 ASN HB3 H 6.418 1.305 16.500 1.00 . A A . 91 ASN HB3 1 1
12 18939 1 1 84 ASN HD21 H 6.066 0.839 14.435 1.00 . A A . 91 ASN HD21 1 1
12 18940 1 1 84 ASN HD22 H 5.697 -0.726 13.790 1.00 . A A . 91 ASN HD22 1 1
12 18941 1 1 84 ASN N N 8.562 0.224 18.424 1.00 . A A . 91 ASN N 1 1
12 18942 1 1 84 ASN ND2 N 5.991 -0.151 14.554 1.00 . A A . 91 ASN ND2 1 1
12 18943 1 1 84 ASN O O 8.642 2.617 16.878 1.00 . A A . 91 ASN O 1 1
12 18944 1 1 84 ASN OD1 O 6.218 -1.901 15.953 1.00 . A A . 91 ASN OD1 1 1
12 18945 1 1 85 ALA C C 9.113 3.249 13.901 1.00 . A A . 92 ALA C 1 1
12 18946 1 1 85 ALA CA C 10.189 2.398 14.579 1.00 . A A . 92 ALA CA 1 1
12 18947 1 1 85 ALA CB C 11.209 1.845 13.582 1.00 . A A . 92 ALA CB 1 1
12 18948 1 1 85 ALA H H 9.708 0.394 14.883 1.00 . A A . 92 ALA H 1 1
12 18949 1 1 85 ALA HA H 10.712 3.008 15.315 1.00 . A A . 92 ALA HA 1 1
12 18950 1 1 85 ALA HB1 H 11.874 1.148 14.092 1.00 . A A . 92 ALA HB1 1 1
12 18951 1 1 85 ALA HB2 H 10.688 1.328 12.777 1.00 . A A . 92 ALA HB2 1 1
12 18952 1 1 85 ALA HB3 H 11.793 2.667 13.167 1.00 . A A . 92 ALA HB3 1 1
12 18953 1 1 85 ALA N N 9.555 1.297 15.285 1.00 . A A . 92 ALA N 1 1
12 18954 1 1 85 ALA O O 9.407 4.319 13.369 1.00 . A A . 92 ALA O 1 1
12 18955 1 1 86 ALA C C 6.100 4.328 14.390 1.00 . A A . 93 ALA C 1 1
12 18956 1 1 86 ALA CA C 6.769 3.442 13.337 1.00 . A A . 93 ALA CA 1 1
12 18957 1 1 86 ALA CB C 5.800 2.427 12.728 1.00 . A A . 93 ALA CB 1 1
12 18958 1 1 86 ALA H H 7.659 1.871 14.375 1.00 . A A . 93 ALA H 1 1
12 18959 1 1 86 ALA HA H 7.163 4.073 12.540 1.00 . A A . 93 ALA HA 1 1
12 18960 1 1 86 ALA HB1 H 5.408 2.816 11.789 1.00 . A A . 93 ALA HB1 1 1
12 18961 1 1 86 ALA HB2 H 6.326 1.490 12.541 1.00 . A A . 93 ALA HB2 1 1
12 18962 1 1 86 ALA HB3 H 4.977 2.249 13.420 1.00 . A A . 93 ALA HB3 1 1
12 18963 1 1 86 ALA N N 7.890 2.742 13.941 1.00 . A A . 93 ALA N 1 1
12 18964 1 1 86 ALA O O 4.908 4.617 14.296 1.00 . A A . 93 ALA O 1 1
12 18965 1 1 87 SER C C 6.323 7.034 15.964 1.00 . A A . 94 SER C 1 1
12 18966 1 1 87 SER CA C 6.395 5.581 16.437 1.00 . A A . 94 SER CA 1 1
12 18967 1 1 87 SER CB C 7.275 5.472 17.684 1.00 . A A . 94 SER CB 1 1
12 18968 1 1 87 SER H H 7.864 4.495 15.437 1.00 . A A . 94 SER H 1 1
12 18969 1 1 87 SER HA H 5.398 5.203 16.662 1.00 . A A . 94 SER HA 1 1
12 18970 1 1 87 SER HB2 H 8.170 4.897 17.447 1.00 . A A . 94 SER HB2 1 1
12 18971 1 1 87 SER HB3 H 7.605 6.467 17.984 1.00 . A A . 94 SER HB3 1 1
12 18972 1 1 87 SER HG H 5.610 5.050 18.711 1.00 . A A . 94 SER HG 1 1
12 18973 1 1 87 SER N N 6.896 4.734 15.368 1.00 . A A . 94 SER N 1 1
12 18974 1 1 87 SER O O 7.087 7.445 15.091 1.00 . A A . 94 SER O 1 1
12 18975 1 1 87 SER OG O 6.588 4.853 18.769 1.00 . A A . 94 SER OG 1 1
12 18976 1 1 88 GLU C C 6.504 9.956 16.475 1.00 . A A . 95 GLU C 1 1
12 18977 1 1 88 GLU CA C 5.218 9.171 16.211 1.00 . A A . 95 GLU CA 1 1
12 18978 1 1 88 GLU CB C 4.039 9.779 16.973 1.00 . A A . 95 GLU CB 1 1
12 18979 1 1 88 GLU CD C 2.330 8.641 15.509 1.00 . A A . 95 GLU CD 1 1
12 18980 1 1 88 GLU CG C 2.834 9.980 16.051 1.00 . A A . 95 GLU CG 1 1
12 18981 1 1 88 GLU H H 4.782 7.431 17.269 1.00 . A A . 95 GLU H 1 1
12 18982 1 1 88 GLU HA H 4.994 9.176 15.144 1.00 . A A . 95 GLU HA 1 1
12 18983 1 1 88 GLU HB2 H 3.762 9.127 17.802 1.00 . A A . 95 GLU HB2 1 1
12 18984 1 1 88 GLU HB3 H 4.334 10.735 17.405 1.00 . A A . 95 GLU HB3 1 1
12 18985 1 1 88 GLU HG2 H 2.034 10.480 16.596 1.00 . A A . 95 GLU HG2 1 1
12 18986 1 1 88 GLU HG3 H 3.111 10.631 15.222 1.00 . A A . 95 GLU HG3 1 1
12 18987 1 1 88 GLU N N 5.399 7.773 16.560 1.00 . A A . 95 GLU N 1 1
12 18988 1 1 88 GLU O O 6.848 10.865 15.721 1.00 . A A . 95 GLU O 1 1
12 18989 1 1 88 GLU OE1 O 3.194 7.799 15.182 1.00 . A A . 95 GLU OE1 1 1
12 18990 1 1 88 GLU OE2 O 1.091 8.490 15.433 1.00 . A A . 95 GLU OE2 1 1
12 18991 1 1 89 LYS C C 9.569 9.659 17.085 1.00 . A A . 96 LYS C 1 1
12 18992 1 1 89 LYS CA C 8.423 10.231 17.922 1.00 . A A . 96 LYS CA 1 1
12 18993 1 1 89 LYS CB C 8.652 10.126 19.431 1.00 . A A . 96 LYS CB 1 1
12 18994 1 1 89 LYS CD C 7.948 8.304 21.026 1.00 . A A . 96 LYS CD 1 1
12 18995 1 1 89 LYS CE C 8.197 6.865 21.484 1.00 . A A . 96 LYS CE 1 1
12 18996 1 1 89 LYS CG C 8.861 8.671 19.854 1.00 . A A . 96 LYS CG 1 1
12 18997 1 1 89 LYS H H 6.896 8.834 18.157 1.00 . A A . 96 LYS H 1 1
12 18998 1 1 89 LYS HA H 8.317 11.290 17.685 1.00 . A A . 96 LYS HA 1 1
12 18999 1 1 89 LYS HB2 H 9.521 10.720 19.713 1.00 . A A . 96 LYS HB2 1 1
12 19000 1 1 89 LYS HB3 H 7.796 10.544 19.962 1.00 . A A . 96 LYS HB3 1 1
12 19001 1 1 89 LYS HD2 H 8.122 8.989 21.856 1.00 . A A . 96 LYS HD2 1 1
12 19002 1 1 89 LYS HD3 H 6.906 8.420 20.729 1.00 . A A . 96 LYS HD3 1 1
12 19003 1 1 89 LYS HE2 H 7.501 6.192 20.983 1.00 . A A . 96 LYS HE2 1 1
12 19004 1 1 89 LYS HE3 H 9.202 6.554 21.198 1.00 . A A . 96 LYS HE3 1 1
12 19005 1 1 89 LYS HG2 H 8.660 8.011 19.010 1.00 . A A . 96 LYS HG2 1 1
12 19006 1 1 89 LYS HG3 H 9.903 8.517 20.138 1.00 . A A . 96 LYS HG3 1 1
12 19007 1 1 89 LYS HZ1 H 7.951 7.667 23.348 1.00 . A A . 96 LYS HZ1 1 1
12 19008 1 1 89 LYS HZ2 H 7.211 6.224 23.156 1.00 . A A . 96 LYS HZ2 1 1
12 19009 1 1 89 LYS HZ3 H 8.832 6.293 23.340 1.00 . A A . 96 LYS HZ3 1 1
12 19010 1 1 89 LYS N N 7.182 9.575 17.549 1.00 . A A . 96 LYS N 1 1
12 19011 1 1 89 LYS NZ N 8.035 6.753 22.951 1.00 . A A . 96 LYS NZ 1 1
12 19012 1 1 89 LYS O O 10.511 10.373 16.746 1.00 . A A . 96 LYS O 1 1
12 19013 1 1 90 ASN C C 10.382 8.183 14.536 1.00 . A A . 97 ASN C 1 1
12 19014 1 1 90 ASN CA C 10.465 7.700 15.985 1.00 . A A . 97 ASN CA 1 1
12 19015 1 1 90 ASN CB C 10.249 6.185 15.992 1.00 . A A . 97 ASN CB 1 1
12 19016 1 1 90 ASN CG C 10.784 5.561 17.282 1.00 . A A . 97 ASN CG 1 1
12 19017 1 1 90 ASN H H 8.681 7.802 17.056 1.00 . A A . 97 ASN H 1 1
12 19018 1 1 90 ASN HA H 11.413 7.956 16.457 1.00 . A A . 97 ASN HA 1 1
12 19019 1 1 90 ASN HB2 H 9.186 5.965 15.890 1.00 . A A . 97 ASN HB2 1 1
12 19020 1 1 90 ASN HB3 H 10.750 5.739 15.133 1.00 . A A . 97 ASN HB3 1 1
12 19021 1 1 90 ASN HD21 H 9.794 3.858 16.813 1.00 . A A . 97 ASN HD21 1 1
12 19022 1 1 90 ASN HD22 H 10.686 3.811 18.297 1.00 . A A . 97 ASN HD22 1 1
12 19023 1 1 90 ASN N N 9.450 8.376 16.776 1.00 . A A . 97 ASN N 1 1
12 19024 1 1 90 ASN ND2 N 10.388 4.306 17.480 1.00 . A A . 97 ASN ND2 1 1
12 19025 1 1 90 ASN O O 11.337 8.041 13.775 1.00 . A A . 97 ASN O 1 1
12 19026 1 1 90 ASN OD1 O 11.507 6.177 18.047 1.00 . A A . 97 ASN OD1 1 1
12 19027 1 1 91 LYS C C 9.910 10.464 12.616 1.00 . A A . 98 LYS C 1 1
12 19028 1 1 91 LYS CA C 9.010 9.250 12.854 1.00 . A A . 98 LYS CA 1 1
12 19029 1 1 91 LYS CB C 7.524 9.531 12.624 1.00 . A A . 98 LYS CB 1 1
12 19030 1 1 91 LYS CD C 5.912 8.157 11.255 1.00 . A A . 98 LYS CD 1 1
12 19031 1 1 91 LYS CE C 4.834 8.569 10.250 1.00 . A A . 98 LYS CE 1 1
12 19032 1 1 91 LYS CG C 7.099 9.121 11.212 1.00 . A A . 98 LYS CG 1 1
12 19033 1 1 91 LYS H H 8.458 8.856 14.823 1.00 . A A . 98 LYS H 1 1
12 19034 1 1 91 LYS HA H 9.300 8.463 12.157 1.00 . A A . 98 LYS HA 1 1
12 19035 1 1 91 LYS HB2 H 6.929 8.989 13.359 1.00 . A A . 98 LYS HB2 1 1
12 19036 1 1 91 LYS HB3 H 7.324 10.592 12.774 1.00 . A A . 98 LYS HB3 1 1
12 19037 1 1 91 LYS HD2 H 6.252 7.145 11.034 1.00 . A A . 98 LYS HD2 1 1
12 19038 1 1 91 LYS HD3 H 5.490 8.139 12.260 1.00 . A A . 98 LYS HD3 1 1
12 19039 1 1 91 LYS HE2 H 4.243 9.389 10.658 1.00 . A A . 98 LYS HE2 1 1
12 19040 1 1 91 LYS HE3 H 5.302 8.937 9.337 1.00 . A A . 98 LYS HE3 1 1
12 19041 1 1 91 LYS HG2 H 6.832 10.007 10.637 1.00 . A A . 98 LYS HG2 1 1
12 19042 1 1 91 LYS HG3 H 7.938 8.649 10.700 1.00 . A A . 98 LYS HG3 1 1
12 19043 1 1 91 LYS HZ1 H 3.121 7.754 9.490 1.00 . A A . 98 LYS HZ1 1 1
12 19044 1 1 91 LYS HZ2 H 4.431 6.793 9.324 1.00 . A A . 98 LYS HZ2 1 1
12 19045 1 1 91 LYS HZ3 H 3.711 6.947 10.782 1.00 . A A . 98 LYS HZ3 1 1
12 19046 1 1 91 LYS N N 9.230 8.744 14.198 1.00 . A A . 98 LYS N 1 1
12 19047 1 1 91 LYS NZ N 3.953 7.423 9.936 1.00 . A A . 98 LYS NZ 1 1
12 19048 1 1 91 LYS O O 10.559 10.566 11.576 1.00 . A A . 98 LYS O 1 1
12 19049 1 1 92 GLU C C 12.213 12.193 13.413 1.00 . A A . 99 GLU C 1 1
12 19050 1 1 92 GLU CA C 10.730 12.557 13.508 1.00 . A A . 99 GLU CA 1 1
12 19051 1 1 92 GLU CB C 10.468 13.484 14.697 1.00 . A A . 99 GLU CB 1 1
12 19052 1 1 92 GLU CD C 9.013 15.332 15.607 1.00 . A A . 99 GLU CD 1 1
12 19053 1 1 92 GLU CG C 9.229 14.349 14.454 1.00 . A A . 99 GLU CG 1 1
12 19054 1 1 92 GLU H H 9.389 11.263 14.440 1.00 . A A . 99 GLU H 1 1
12 19055 1 1 92 GLU HA H 10.411 13.053 12.591 1.00 . A A . 99 GLU HA 1 1
12 19056 1 1 92 GLU HB2 H 10.330 12.891 15.601 1.00 . A A . 99 GLU HB2 1 1
12 19057 1 1 92 GLU HB3 H 11.335 14.123 14.863 1.00 . A A . 99 GLU HB3 1 1
12 19058 1 1 92 GLU HG2 H 9.342 14.899 13.520 1.00 . A A . 99 GLU HG2 1 1
12 19059 1 1 92 GLU HG3 H 8.352 13.712 14.345 1.00 . A A . 99 GLU HG3 1 1
12 19060 1 1 92 GLU N N 9.920 11.354 13.597 1.00 . A A . 99 GLU N 1 1
12 19061 1 1 92 GLU O O 12.977 12.864 12.721 1.00 . A A . 99 GLU O 1 1
12 19062 1 1 92 GLU OE1 O 9.861 16.240 15.745 1.00 . A A . 99 GLU OE1 1 1
12 19063 1 1 92 GLU OE2 O 8.005 15.153 16.324 1.00 . A A . 99 GLU OE2 1 1
12 19064 1 1 93 GLU C C 14.305 10.039 12.775 1.00 . A A . 100 GLU C 1 1
12 19065 1 1 93 GLU CA C 13.953 10.671 14.123 1.00 . A A . 100 GLU CA 1 1
12 19066 1 1 93 GLU CB C 14.199 9.688 15.270 1.00 . A A . 100 GLU CB 1 1
12 19067 1 1 93 GLU CD C 15.251 11.098 17.077 1.00 . A A . 100 GLU CD 1 1
12 19068 1 1 93 GLU CG C 15.493 10.026 16.013 1.00 . A A . 100 GLU CG 1 1
12 19069 1 1 93 GLU H H 11.947 10.592 14.679 1.00 . A A . 100 GLU H 1 1
12 19070 1 1 93 GLU HA H 14.557 11.564 14.282 1.00 . A A . 100 GLU HA 1 1
12 19071 1 1 93 GLU HB2 H 13.359 9.717 15.964 1.00 . A A . 100 GLU HB2 1 1
12 19072 1 1 93 GLU HB3 H 14.255 8.673 14.878 1.00 . A A . 100 GLU HB3 1 1
12 19073 1 1 93 GLU HG2 H 15.893 9.127 16.482 1.00 . A A . 100 GLU HG2 1 1
12 19074 1 1 93 GLU HG3 H 16.243 10.376 15.303 1.00 . A A . 100 GLU HG3 1 1
12 19075 1 1 93 GLU N N 12.575 11.132 14.119 1.00 . A A . 100 GLU N 1 1
12 19076 1 1 93 GLU O O 15.386 10.276 12.237 1.00 . A A . 100 GLU O 1 1
12 19077 1 1 93 GLU OE1 O 14.726 10.726 18.148 1.00 . A A . 100 GLU OE1 1 1
12 19078 1 1 93 GLU OE2 O 15.596 12.266 16.795 1.00 . A A . 100 GLU OE2 1 1
12 19079 1 1 94 LEU C C 13.713 9.627 9.888 1.00 . A A . 101 LEU C 1 1
12 19080 1 1 94 LEU CA C 13.571 8.578 10.992 1.00 . A A . 101 LEU CA 1 1
12 19081 1 1 94 LEU CB C 12.453 7.565 10.738 1.00 . A A . 101 LEU CB 1 1
12 19082 1 1 94 LEU CD1 C 11.393 5.786 12.178 1.00 . A A . 101 LEU CD1 1 1
12 19083 1 1 94 LEU CD2 C 13.008 5.139 10.332 1.00 . A A . 101 LEU CD2 1 1
12 19084 1 1 94 LEU CG C 12.636 6.188 11.381 1.00 . A A . 101 LEU CG 1 1
12 19085 1 1 94 LEU H H 12.497 9.057 12.711 1.00 . A A . 101 LEU H 1 1
12 19086 1 1 94 LEU HA H 14.504 8.018 11.059 1.00 . A A . 101 LEU HA 1 1
12 19087 1 1 94 LEU HB2 H 11.516 7.990 11.098 1.00 . A A . 101 LEU HB2 1 1
12 19088 1 1 94 LEU HB3 H 12.349 7.431 9.662 1.00 . A A . 101 LEU HB3 1 1
12 19089 1 1 94 LEU HD11 H 11.154 4.742 11.977 1.00 . A A . 101 LEU HD11 1 1
12 19090 1 1 94 LEU HD12 H 11.588 5.915 13.243 1.00 . A A . 101 LEU HD12 1 1
12 19091 1 1 94 LEU HD13 H 10.553 6.415 11.884 1.00 . A A . 101 LEU HD13 1 1
12 19092 1 1 94 LEU HD21 H 12.162 4.470 10.171 1.00 . A A . 101 LEU HD21 1 1
12 19093 1 1 94 LEU HD22 H 13.262 5.635 9.395 1.00 . A A . 101 LEU HD22 1 1
12 19094 1 1 94 LEU HD23 H 13.864 4.563 10.682 1.00 . A A . 101 LEU HD23 1 1
12 19095 1 1 94 LEU HG H 13.465 6.248 12.085 1.00 . A A . 101 LEU HG 1 1
12 19096 1 1 94 LEU N N 13.373 9.246 12.267 1.00 . A A . 101 LEU N 1 1
12 19097 1 1 94 LEU O O 14.441 9.419 8.919 1.00 . A A . 101 LEU O 1 1
12 19098 1 1 95 LYS C C 14.500 12.188 8.819 1.00 . A A . 102 LYS C 1 1
12 19099 1 1 95 LYS CA C 13.044 11.815 9.104 1.00 . A A . 102 LYS CA 1 1
12 19100 1 1 95 LYS CB C 12.190 12.991 9.581 1.00 . A A . 102 LYS CB 1 1
12 19101 1 1 95 LYS CD C 9.844 13.913 9.521 1.00 . A A . 102 LYS CD 1 1
12 19102 1 1 95 LYS CE C 8.512 13.915 8.767 1.00 . A A . 102 LYS CE 1 1
12 19103 1 1 95 LYS CG C 10.897 13.095 8.771 1.00 . A A . 102 LYS CG 1 1
12 19104 1 1 95 LYS H H 12.416 10.894 10.863 1.00 . A A . 102 LYS H 1 1
12 19105 1 1 95 LYS HA H 12.595 11.445 8.182 1.00 . A A . 102 LYS HA 1 1
12 19106 1 1 95 LYS HB2 H 11.952 12.868 10.638 1.00 . A A . 102 LYS HB2 1 1
12 19107 1 1 95 LYS HB3 H 12.757 13.918 9.489 1.00 . A A . 102 LYS HB3 1 1
12 19108 1 1 95 LYS HD2 H 9.700 13.500 10.519 1.00 . A A . 102 LYS HD2 1 1
12 19109 1 1 95 LYS HD3 H 10.196 14.937 9.647 1.00 . A A . 102 LYS HD3 1 1
12 19110 1 1 95 LYS HE2 H 7.942 14.808 9.026 1.00 . A A . 102 LYS HE2 1 1
12 19111 1 1 95 LYS HE3 H 8.695 13.954 7.694 1.00 . A A . 102 LYS HE3 1 1
12 19112 1 1 95 LYS HG2 H 11.104 13.559 7.806 1.00 . A A . 102 LYS HG2 1 1
12 19113 1 1 95 LYS HG3 H 10.509 12.097 8.567 1.00 . A A . 102 LYS HG3 1 1
12 19114 1 1 95 LYS HZ1 H 8.305 11.896 9.003 1.00 . A A . 102 LYS HZ1 1 1
12 19115 1 1 95 LYS HZ2 H 7.398 12.770 10.042 1.00 . A A . 102 LYS HZ2 1 1
12 19116 1 1 95 LYS HZ3 H 6.946 12.634 8.479 1.00 . A A . 102 LYS HZ3 1 1
12 19117 1 1 95 LYS N N 13.006 10.732 10.072 1.00 . A A . 102 LYS N 1 1
12 19118 1 1 95 LYS NZ N 7.727 12.706 9.100 1.00 . A A . 102 LYS NZ 1 1
12 19119 1 1 95 LYS O O 14.824 12.648 7.725 1.00 . A A . 102 LYS O 1 1
12 19120 1 1 96 SER C C 17.489 11.102 9.054 1.00 . A A . 103 SER C 1 1
12 19121 1 1 96 SER CA C 16.753 12.282 9.692 1.00 . A A . 103 SER CA 1 1
12 19122 1 1 96 SER CB C 17.370 12.620 11.051 1.00 . A A . 103 SER CB 1 1
12 19123 1 1 96 SER H H 15.067 11.599 10.708 1.00 . A A . 103 SER H 1 1
12 19124 1 1 96 SER HA H 16.800 13.158 9.045 1.00 . A A . 103 SER HA 1 1
12 19125 1 1 96 SER HB2 H 16.617 13.091 11.684 1.00 . A A . 103 SER HB2 1 1
12 19126 1 1 96 SER HB3 H 17.675 11.700 11.550 1.00 . A A . 103 SER HB3 1 1
12 19127 1 1 96 SER HG H 19.003 13.270 10.094 1.00 . A A . 103 SER HG 1 1
12 19128 1 1 96 SER N N 15.339 11.974 9.821 1.00 . A A . 103 SER N 1 1
12 19129 1 1 96 SER O O 18.398 11.296 8.248 1.00 . A A . 103 SER O 1 1
12 19130 1 1 96 SER OG O 18.494 13.487 10.927 1.00 . A A . 103 SER OG 1 1
12 19131 1 1 97 LEU C C 17.113 8.408 7.522 1.00 . A A . 104 LEU C 1 1
12 19132 1 1 97 LEU CA C 17.678 8.695 8.914 1.00 . A A . 104 LEU CA 1 1
12 19133 1 1 97 LEU CB C 17.503 7.538 9.900 1.00 . A A . 104 LEU CB 1 1
12 19134 1 1 97 LEU CD1 C 19.959 7.632 10.467 1.00 . A A . 104 LEU CD1 1 1
12 19135 1 1 97 LEU CD2 C 18.515 5.744 11.356 1.00 . A A . 104 LEU CD2 1 1
12 19136 1 1 97 LEU CG C 18.760 6.719 10.202 1.00 . A A . 104 LEU CG 1 1
12 19137 1 1 97 LEU H H 16.330 9.757 10.095 1.00 . A A . 104 LEU H 1 1
12 19138 1 1 97 LEU HA H 18.748 8.881 8.821 1.00 . A A . 104 LEU HA 1 1
12 19139 1 1 97 LEU HB2 H 17.121 7.940 10.838 1.00 . A A . 104 LEU HB2 1 1
12 19140 1 1 97 LEU HB3 H 16.741 6.865 9.508 1.00 . A A . 104 LEU HB3 1 1
12 19141 1 1 97 LEU HD11 H 19.611 8.655 10.613 1.00 . A A . 104 LEU HD11 1 1
12 19142 1 1 97 LEU HD12 H 20.481 7.295 11.363 1.00 . A A . 104 LEU HD12 1 1
12 19143 1 1 97 LEU HD13 H 20.638 7.597 9.616 1.00 . A A . 104 LEU HD13 1 1
12 19144 1 1 97 LEU HD21 H 18.158 4.794 10.959 1.00 . A A . 104 LEU HD21 1 1
12 19145 1 1 97 LEU HD22 H 19.446 5.584 11.900 1.00 . A A . 104 LEU HD22 1 1
12 19146 1 1 97 LEU HD23 H 17.767 6.161 12.030 1.00 . A A . 104 LEU HD23 1 1
12 19147 1 1 97 LEU HG H 18.999 6.122 9.322 1.00 . A A . 104 LEU HG 1 1
12 19148 1 1 97 LEU N N 17.070 9.906 9.439 1.00 . A A . 104 LEU N 1 1
12 19149 1 1 97 LEU O O 17.535 7.461 6.860 1.00 . A A . 104 LEU O 1 1
12 19150 1 1 98 GLY C C 16.589 8.899 4.721 1.00 . A A . 105 GLY C 1 1
12 19151 1 1 98 GLY CA C 15.539 9.090 5.817 1.00 . A A . 105 GLY CA 1 1
12 19152 1 1 98 GLY H H 15.828 10.010 7.663 1.00 . A A . 105 GLY H 1 1
12 19153 1 1 98 GLY HA2 H 14.864 8.234 5.832 1.00 . A A . 105 GLY HA2 1 1
12 19154 1 1 98 GLY HA3 H 14.933 9.969 5.596 1.00 . A A . 105 GLY HA3 1 1
12 19155 1 1 98 GLY N N 16.166 9.243 7.119 1.00 . A A . 105 GLY N 1 1
12 19156 1 1 98 GLY O O 17.783 9.071 4.963 1.00 . A A . 105 GLY O 1 1
12 19157 1 1 99 THR C C 16.974 9.546 1.477 1.00 . A A . 106 THR C 1 1
12 19158 1 1 99 THR CA C 16.989 8.329 2.405 1.00 . A A . 106 THR CA 1 1
12 19159 1 1 99 THR CB C 16.561 7.033 1.713 1.00 . A A . 106 THR CB 1 1
12 19160 1 1 99 THR CG2 C 15.210 7.164 1.007 1.00 . A A . 106 THR CG2 1 1
12 19161 1 1 99 THR H H 15.134 8.407 3.350 1.00 . A A . 106 THR H 1 1
12 19162 1 1 99 THR HA H 18.008 8.223 2.777 1.00 . A A . 106 THR HA 1 1
12 19163 1 1 99 THR HB H 16.554 6.201 2.417 1.00 . A A . 106 THR HB 1 1
12 19164 1 1 99 THR HG1 H 17.752 5.921 0.551 1.00 . A A . 106 THR HG1 1 1
12 19165 1 1 99 THR HG21 H 14.699 8.058 1.365 1.00 . A A . 106 THR HG21 1 1
12 19166 1 1 99 THR HG22 H 15.369 7.243 -0.068 1.00 . A A . 106 THR HG22 1 1
12 19167 1 1 99 THR HG23 H 14.601 6.286 1.222 1.00 . A A . 106 THR HG23 1 1
12 19168 1 1 99 THR N N 16.107 8.545 3.539 1.00 . A A . 106 THR N 1 1
12 19169 1 1 99 THR O O 16.051 10.357 1.527 1.00 . A A . 106 THR O 1 1
12 19170 1 1 99 THR OG1 O 17.496 6.883 0.648 1.00 . A A . 106 THR OG1 1 1
12 19171 1 1 100 GLY C C 19.477 10.709 -1.000 1.00 . A A . 107 GLY C 1 1
12 19172 1 1 100 GLY CA C 18.126 10.739 -0.283 1.00 . A A . 107 GLY CA 1 1
12 19173 1 1 100 GLY H H 18.755 8.971 0.620 1.00 . A A . 107 GLY H 1 1
12 19174 1 1 100 GLY HA2 H 17.320 10.686 -1.016 1.00 . A A . 107 GLY HA2 1 1
12 19175 1 1 100 GLY HA3 H 18.012 11.684 0.247 1.00 . A A . 107 GLY HA3 1 1
12 19176 1 1 100 GLY N N 18.008 9.635 0.654 1.00 . A A . 107 GLY N 1 1
12 19177 1 1 100 GLY O O 19.627 10.040 -2.021 1.00 . A A . 107 GLY O 1 1
12 19178 1 1 101 ALA C C 22.794 11.529 0.120 1.00 . A A . 108 ALA C 1 1
12 19179 1 1 101 ALA CA C 21.760 11.507 -1.008 1.00 . A A . 108 ALA CA 1 1
12 19180 1 1 101 ALA CB C 21.865 12.731 -1.920 1.00 . A A . 108 ALA CB 1 1
12 19181 1 1 101 ALA H H 20.296 11.982 0.395 1.00 . A A . 108 ALA H 1 1
12 19182 1 1 101 ALA HA H 21.909 10.609 -1.608 1.00 . A A . 108 ALA HA 1 1
12 19183 1 1 101 ALA HB1 H 20.870 13.136 -2.100 1.00 . A A . 108 ALA HB1 1 1
12 19184 1 1 101 ALA HB2 H 22.485 13.489 -1.440 1.00 . A A . 108 ALA HB2 1 1
12 19185 1 1 101 ALA HB3 H 22.316 12.440 -2.868 1.00 . A A . 108 ALA HB3 1 1
12 19186 1 1 101 ALA N N 20.426 11.441 -0.436 1.00 . A A . 108 ALA N 1 1
12 19187 1 1 101 ALA O O 23.458 12.541 0.338 1.00 . A A . 108 ALA O 1 1
12 19188 1 1 102 PRO C C 25.275 10.106 1.406 1.00 . A A . 109 PRO C 1 1
12 19189 1 1 102 PRO CA C 23.842 10.248 1.924 1.00 . A A . 109 PRO CA 1 1
12 19190 1 1 102 PRO CB C 23.372 9.036 2.711 1.00 . A A . 109 PRO CB 1 1
12 19191 1 1 102 PRO CD C 22.131 9.152 0.594 1.00 . A A . 109 PRO CD 1 1
12 19192 1 1 102 PRO CG C 22.470 8.253 1.771 1.00 . A A . 109 PRO CG 1 1
12 19193 1 1 102 PRO HA H 23.834 11.078 2.482 1.00 . A A . 109 PRO HA 1 1
12 19194 1 1 102 PRO HB2 H 24.217 8.430 3.037 1.00 . A A . 109 PRO HB2 1 1
12 19195 1 1 102 PRO HB3 H 22.832 9.339 3.609 1.00 . A A . 109 PRO HB3 1 1
12 19196 1 1 102 PRO HD2 H 22.403 8.685 -0.353 1.00 . A A . 109 PRO HD2 1 1
12 19197 1 1 102 PRO HD3 H 21.062 9.361 0.550 1.00 . A A . 109 PRO HD3 1 1
12 19198 1 1 102 PRO HG2 H 22.971 7.347 1.428 1.00 . A A . 109 PRO HG2 1 1
12 19199 1 1 102 PRO HG3 H 21.562 7.939 2.286 1.00 . A A . 109 PRO HG3 1 1
12 19200 1 1 102 PRO N N 22.901 10.371 0.824 1.00 . A A . 109 PRO N 1 1
12 19201 1 1 102 PRO O O 26.188 10.761 1.906 1.00 . A A . 109 PRO O 1 1
12 19202 1 1 103 VAL C C 26.635 9.154 -1.700 1.00 . A A . 110 VAL C 1 1
12 19203 1 1 103 VAL CA C 26.733 9.007 -0.180 1.00 . A A . 110 VAL CA 1 1
12 19204 1 1 103 VAL CB C 27.264 7.640 0.256 1.00 . A A . 110 VAL CB 1 1
12 19205 1 1 103 VAL CG1 C 26.473 6.509 -0.403 1.00 . A A . 110 VAL CG1 1 1
12 19206 1 1 103 VAL CG2 C 28.759 7.511 -0.045 1.00 . A A . 110 VAL CG2 1 1
12 19207 1 1 103 VAL H H 24.679 8.715 0.010 1.00 . A A . 110 VAL H 1 1
12 19208 1 1 103 VAL HA H 27.411 9.770 0.203 1.00 . A A . 110 VAL HA 1 1
12 19209 1 1 103 VAL HB H 27.132 7.557 1.335 1.00 . A A . 110 VAL HB 1 1
12 19210 1 1 103 VAL HG11 H 26.482 6.642 -1.485 1.00 . A A . 110 VAL HG11 1 1
12 19211 1 1 103 VAL HG12 H 26.928 5.552 -0.151 1.00 . A A . 110 VAL HG12 1 1
12 19212 1 1 103 VAL HG13 H 25.444 6.528 -0.044 1.00 . A A . 110 VAL HG13 1 1
12 19213 1 1 103 VAL HG21 H 29.041 6.458 -0.041 1.00 . A A . 110 VAL HG21 1 1
12 19214 1 1 103 VAL HG22 H 28.971 7.941 -1.024 1.00 . A A . 110 VAL HG22 1 1
12 19215 1 1 103 VAL HG23 H 29.330 8.043 0.716 1.00 . A A . 110 VAL HG23 1 1
12 19216 1 1 103 VAL N N 25.427 9.245 0.411 1.00 . A A . 110 VAL N 1 1
12 19217 1 1 103 VAL O O 25.636 8.762 -2.301 1.00 . A A . 110 VAL O 1 1
12 19218 1 1 104 ILE C C 28.879 9.103 -4.306 1.00 . A A . 111 ILE C 1 1
12 19219 1 1 104 ILE CA C 27.729 9.921 -3.715 1.00 . A A . 111 ILE CA 1 1
12 19220 1 1 104 ILE CB C 27.805 11.414 -4.044 1.00 . A A . 111 ILE CB 1 1
12 19221 1 1 104 ILE CD1 C 29.440 13.327 -4.212 1.00 . A A . 111 ILE CD1 1 1
12 19222 1 1 104 ILE CG1 C 29.079 12.038 -3.470 1.00 . A A . 111 ILE CG1 1 1
12 19223 1 1 104 ILE CG2 C 26.546 12.144 -3.571 1.00 . A A . 111 ILE CG2 1 1
12 19224 1 1 104 ILE H H 28.494 10.034 -1.781 1.00 . A A . 111 ILE H 1 1
12 19225 1 1 104 ILE HA H 26.792 9.548 -4.127 1.00 . A A . 111 ILE HA 1 1
12 19226 1 1 104 ILE HB H 27.852 11.523 -5.127 1.00 . A A . 111 ILE HB 1 1
12 19227 1 1 104 ILE HD11 H 28.673 13.545 -4.955 1.00 . A A . 111 ILE HD11 1 1
12 19228 1 1 104 ILE HD12 H 29.501 14.150 -3.500 1.00 . A A . 111 ILE HD12 1 1
12 19229 1 1 104 ILE HD13 H 30.402 13.203 -4.708 1.00 . A A . 111 ILE HD13 1 1
12 19230 1 1 104 ILE HG12 H 28.938 12.251 -2.411 1.00 . A A . 111 ILE HG12 1 1
12 19231 1 1 104 ILE HG13 H 29.902 11.328 -3.546 1.00 . A A . 111 ILE HG13 1 1
12 19232 1 1 104 ILE HG21 H 25.702 11.454 -3.579 1.00 . A A . 111 ILE HG21 1 1
12 19233 1 1 104 ILE HG22 H 26.701 12.517 -2.559 1.00 . A A . 111 ILE HG22 1 1
12 19234 1 1 104 ILE HG23 H 26.338 12.980 -4.239 1.00 . A A . 111 ILE HG23 1 1
12 19235 1 1 104 ILE N N 27.685 9.719 -2.277 1.00 . A A . 111 ILE N 1 1
12 19236 1 1 104 ILE O O 29.529 8.337 -3.597 1.00 . A A . 111 ILE O 1 1
13 19237 1 1 1 ASP C C 3.568 0.103 -0.937 1.00 . A A . 8 ASP C 1 1
13 19238 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
13 19239 1 1 1 ASP CB C 1.688 1.195 -2.120 1.00 . A A . 8 ASP CB 1 1
13 19240 1 1 1 ASP CG C 1.116 0.834 -3.492 1.00 . A A . 8 ASP CG 1 1
13 19241 1 1 1 ASP HA H 1.812 -0.937 -1.736 1.00 . A A . 8 ASP HA 1 1
13 19242 1 1 1 ASP HB2 H 0.953 1.796 -1.584 1.00 . A A . 8 ASP HB2 1 1
13 19243 1 1 1 ASP HB3 H 2.568 1.820 -2.263 1.00 . A A . 8 ASP HB3 1 1
13 19244 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
13 19245 1 1 1 ASP O O 4.354 -0.742 -1.364 1.00 . A A . 8 ASP O 1 1
13 19246 1 1 1 ASP OD1 O -0.097 0.536 -3.541 1.00 . A A . 8 ASP OD1 1 1
13 19247 1 1 1 ASP OD2 O 1.904 0.864 -4.462 1.00 . A A . 8 ASP OD2 1 1
13 19248 1 1 2 PRO C C 5.751 0.428 1.292 1.00 . A A . 9 PRO C 1 1
13 19249 1 1 2 PRO CA C 5.313 1.398 0.192 1.00 . A A . 9 PRO CA 1 1
13 19250 1 1 2 PRO CB C 5.374 2.854 0.625 1.00 . A A . 9 PRO CB 1 1
13 19251 1 1 2 PRO CD C 3.024 2.194 0.345 1.00 . A A . 9 PRO CD 1 1
13 19252 1 1 2 PRO CG C 3.940 3.260 0.924 1.00 . A A . 9 PRO CG 1 1
13 19253 1 1 2 PRO HA H 5.914 1.217 -0.587 1.00 . A A . 9 PRO HA 1 1
13 19254 1 1 2 PRO HB2 H 6.006 2.973 1.506 1.00 . A A . 9 PRO HB2 1 1
13 19255 1 1 2 PRO HB3 H 5.801 3.477 -0.160 1.00 . A A . 9 PRO HB3 1 1
13 19256 1 1 2 PRO HD2 H 2.362 1.784 1.108 1.00 . A A . 9 PRO HD2 1 1
13 19257 1 1 2 PRO HD3 H 2.389 2.603 -0.441 1.00 . A A . 9 PRO HD3 1 1
13 19258 1 1 2 PRO HG2 H 3.786 3.353 1.999 1.00 . A A . 9 PRO HG2 1 1
13 19259 1 1 2 PRO HG3 H 3.720 4.233 0.485 1.00 . A A . 9 PRO HG3 1 1
13 19260 1 1 2 PRO N N 3.926 1.173 -0.178 1.00 . A A . 9 PRO N 1 1
13 19261 1 1 2 PRO O O 5.645 0.739 2.477 1.00 . A A . 9 PRO O 1 1
13 19262 1 1 3 ALA C C 8.147 -1.475 2.164 1.00 . A A . 10 ALA C 1 1
13 19263 1 1 3 ALA CA C 6.687 -1.745 1.793 1.00 . A A . 10 ALA CA 1 1
13 19264 1 1 3 ALA CB C 6.490 -3.130 1.174 1.00 . A A . 10 ALA CB 1 1
13 19265 1 1 3 ALA H H 6.316 -0.973 -0.106 1.00 . A A . 10 ALA H 1 1
13 19266 1 1 3 ALA HA H 6.073 -1.670 2.690 1.00 . A A . 10 ALA HA 1 1
13 19267 1 1 3 ALA HB1 H 6.896 -3.888 1.843 1.00 . A A . 10 ALA HB1 1 1
13 19268 1 1 3 ALA HB2 H 5.426 -3.312 1.022 1.00 . A A . 10 ALA HB2 1 1
13 19269 1 1 3 ALA HB3 H 7.007 -3.177 0.215 1.00 . A A . 10 ALA HB3 1 1
13 19270 1 1 3 ALA N N 6.233 -0.728 0.860 1.00 . A A . 10 ALA N 1 1
13 19271 1 1 3 ALA O O 8.770 -2.270 2.866 1.00 . A A . 10 ALA O 1 1
13 19272 1 1 4 VAL C C 10.153 0.445 3.418 1.00 . A A . 11 VAL C 1 1
13 19273 1 1 4 VAL CA C 10.024 0.035 1.949 1.00 . A A . 11 VAL CA 1 1
13 19274 1 1 4 VAL CB C 10.461 1.136 0.981 1.00 . A A . 11 VAL CB 1 1
13 19275 1 1 4 VAL CG1 C 11.944 1.467 1.160 1.00 . A A . 11 VAL CG1 1 1
13 19276 1 1 4 VAL CG2 C 10.158 0.744 -0.467 1.00 . A A . 11 VAL CG2 1 1
13 19277 1 1 4 VAL H H 8.136 0.292 1.107 1.00 . A A . 11 VAL H 1 1
13 19278 1 1 4 VAL HA H 10.651 -0.839 1.773 1.00 . A A . 11 VAL HA 1 1
13 19279 1 1 4 VAL HB H 9.887 2.033 1.212 1.00 . A A . 11 VAL HB 1 1
13 19280 1 1 4 VAL HG11 H 12.501 1.126 0.287 1.00 . A A . 11 VAL HG11 1 1
13 19281 1 1 4 VAL HG12 H 12.065 2.545 1.270 1.00 . A A . 11 VAL HG12 1 1
13 19282 1 1 4 VAL HG13 H 12.323 0.966 2.051 1.00 . A A . 11 VAL HG13 1 1
13 19283 1 1 4 VAL HG21 H 9.089 0.844 -0.654 1.00 . A A . 11 VAL HG21 1 1
13 19284 1 1 4 VAL HG22 H 10.708 1.398 -1.143 1.00 . A A . 11 VAL HG22 1 1
13 19285 1 1 4 VAL HG23 H 10.461 -0.289 -0.635 1.00 . A A . 11 VAL HG23 1 1
13 19286 1 1 4 VAL N N 8.650 -0.350 1.677 1.00 . A A . 11 VAL N 1 1
13 19287 1 1 4 VAL O O 11.203 0.253 4.030 1.00 . A A . 11 VAL O 1 1
13 19288 1 1 5 ASP C C 9.176 0.224 6.244 1.00 . A A . 12 ASP C 1 1
13 19289 1 1 5 ASP CA C 9.050 1.441 5.326 1.00 . A A . 12 ASP CA 1 1
13 19290 1 1 5 ASP CB C 7.736 2.150 5.659 1.00 . A A . 12 ASP CB 1 1
13 19291 1 1 5 ASP CG C 6.535 1.224 5.864 1.00 . A A . 12 ASP CG 1 1
13 19292 1 1 5 ASP H H 8.221 1.155 3.436 1.00 . A A . 12 ASP H 1 1
13 19293 1 1 5 ASP HA H 9.892 2.125 5.422 1.00 . A A . 12 ASP HA 1 1
13 19294 1 1 5 ASP HB2 H 7.878 2.741 6.564 1.00 . A A . 12 ASP HB2 1 1
13 19295 1 1 5 ASP HB3 H 7.503 2.849 4.855 1.00 . A A . 12 ASP HB3 1 1
13 19296 1 1 5 ASP N N 9.071 1.002 3.941 1.00 . A A . 12 ASP N 1 1
13 19297 1 1 5 ASP O O 10.041 0.188 7.118 1.00 . A A . 12 ASP O 1 1
13 19298 1 1 5 ASP OD1 O 6.432 0.666 6.977 1.00 . A A . 12 ASP OD1 1 1
13 19299 1 1 5 ASP OD2 O 5.746 1.097 4.902 1.00 . A A . 12 ASP OD2 1 1
13 19300 1 1 6 ARG C C 9.662 -2.656 6.711 1.00 . A A . 13 ARG C 1 1
13 19301 1 1 6 ARG CA C 8.303 -1.960 6.810 1.00 . A A . 13 ARG CA 1 1
13 19302 1 1 6 ARG CB C 7.209 -2.924 6.346 1.00 . A A . 13 ARG CB 1 1
13 19303 1 1 6 ARG CD C 4.696 -2.808 6.172 1.00 . A A . 13 ARG CD 1 1
13 19304 1 1 6 ARG CG C 5.903 -2.676 7.103 1.00 . A A . 13 ARG CG 1 1
13 19305 1 1 6 ARG CZ C 3.268 -4.717 5.447 1.00 . A A . 13 ARG CZ 1 1
13 19306 1 1 6 ARG H H 7.600 -0.707 5.302 1.00 . A A . 13 ARG H 1 1
13 19307 1 1 6 ARG HA H 8.106 -1.626 7.829 1.00 . A A . 13 ARG HA 1 1
13 19308 1 1 6 ARG HB2 H 7.042 -2.802 5.276 1.00 . A A . 13 ARG HB2 1 1
13 19309 1 1 6 ARG HB3 H 7.535 -3.952 6.503 1.00 . A A . 13 ARG HB3 1 1
13 19310 1 1 6 ARG HD2 H 3.978 -2.014 6.378 1.00 . A A . 13 ARG HD2 1 1
13 19311 1 1 6 ARG HD3 H 5.012 -2.691 5.135 1.00 . A A . 13 ARG HD3 1 1
13 19312 1 1 6 ARG HE H 4.218 -4.612 7.219 1.00 . A A . 13 ARG HE 1 1
13 19313 1 1 6 ARG HG2 H 5.813 -3.387 7.924 1.00 . A A . 13 ARG HG2 1 1
13 19314 1 1 6 ARG HG3 H 5.918 -1.679 7.545 1.00 . A A . 13 ARG HG3 1 1
13 19315 1 1 6 ARG HH11 H 3.424 -3.211 4.090 1.00 . A A . 13 ARG HH11 1 1
13 19316 1 1 6 ARG HH12 H 2.434 -4.546 3.601 1.00 . A A . 13 ARG HH12 1 1
13 19317 1 1 6 ARG HH21 H 2.913 -6.373 6.574 1.00 . A A . 13 ARG HH21 1 1
13 19318 1 1 6 ARG HH22 H 2.142 -6.357 5.023 1.00 . A A . 13 ARG HH22 1 1
13 19319 1 1 6 ARG N N 8.300 -0.744 6.014 1.00 . A A . 13 ARG N 1 1
13 19320 1 1 6 ARG NE N 4.055 -4.129 6.359 1.00 . A A . 13 ARG NE 1 1
13 19321 1 1 6 ARG NH1 N 3.021 -4.107 4.281 1.00 . A A . 13 ARG NH1 1 1
13 19322 1 1 6 ARG NH2 N 2.729 -5.917 5.703 1.00 . A A . 13 ARG NH2 1 1
13 19323 1 1 6 ARG O O 10.144 -3.225 7.689 1.00 . A A . 13 ARG O 1 1
13 19324 1 1 7 SER C C 12.593 -2.566 6.184 1.00 . A A . 14 SER C 1 1
13 19325 1 1 7 SER CA C 11.535 -3.204 5.282 1.00 . A A . 14 SER CA 1 1
13 19326 1 1 7 SER CB C 11.943 -3.076 3.813 1.00 . A A . 14 SER CB 1 1
13 19327 1 1 7 SER H H 9.842 -2.123 4.731 1.00 . A A . 14 SER H 1 1
13 19328 1 1 7 SER HA H 11.403 -4.257 5.532 1.00 . A A . 14 SER HA 1 1
13 19329 1 1 7 SER HB2 H 11.315 -2.329 3.327 1.00 . A A . 14 SER HB2 1 1
13 19330 1 1 7 SER HB3 H 12.970 -2.718 3.752 1.00 . A A . 14 SER HB3 1 1
13 19331 1 1 7 SER HG H 12.726 -4.754 3.054 1.00 . A A . 14 SER HG 1 1
13 19332 1 1 7 SER N N 10.241 -2.587 5.521 1.00 . A A . 14 SER N 1 1
13 19333 1 1 7 SER O O 13.451 -3.261 6.727 1.00 . A A . 14 SER O 1 1
13 19334 1 1 7 SER OG O 11.830 -4.315 3.118 1.00 . A A . 14 SER OG 1 1
13 19335 1 1 8 LEU C C 13.178 -0.838 8.616 1.00 . A A . 15 LEU C 1 1
13 19336 1 1 8 LEU CA C 13.436 -0.512 7.143 1.00 . A A . 15 LEU CA 1 1
13 19337 1 1 8 LEU CB C 13.370 0.982 6.823 1.00 . A A . 15 LEU CB 1 1
13 19338 1 1 8 LEU CD1 C 12.866 2.385 4.789 1.00 . A A . 15 LEU CD1 1 1
13 19339 1 1 8 LEU CD2 C 15.270 1.932 5.463 1.00 . A A . 15 LEU CD2 1 1
13 19340 1 1 8 LEU CG C 13.839 1.390 5.425 1.00 . A A . 15 LEU CG 1 1
13 19341 1 1 8 LEU H H 11.797 -0.694 5.871 1.00 . A A . 15 LEU H 1 1
13 19342 1 1 8 LEU HA H 14.439 -0.853 6.885 1.00 . A A . 15 LEU HA 1 1
13 19343 1 1 8 LEU HB2 H 12.341 1.316 6.952 1.00 . A A . 15 LEU HB2 1 1
13 19344 1 1 8 LEU HB3 H 13.973 1.518 7.557 1.00 . A A . 15 LEU HB3 1 1
13 19345 1 1 8 LEU HD11 H 12.800 2.194 3.718 1.00 . A A . 15 LEU HD11 1 1
13 19346 1 1 8 LEU HD12 H 11.881 2.268 5.240 1.00 . A A . 15 LEU HD12 1 1
13 19347 1 1 8 LEU HD13 H 13.224 3.401 4.956 1.00 . A A . 15 LEU HD13 1 1
13 19348 1 1 8 LEU HD21 H 15.347 2.799 4.807 1.00 . A A . 15 LEU HD21 1 1
13 19349 1 1 8 LEU HD22 H 15.521 2.224 6.482 1.00 . A A . 15 LEU HD22 1 1
13 19350 1 1 8 LEU HD23 H 15.960 1.159 5.126 1.00 . A A . 15 LEU HD23 1 1
13 19351 1 1 8 LEU HG H 13.848 0.501 4.795 1.00 . A A . 15 LEU HG 1 1
13 19352 1 1 8 LEU N N 12.498 -1.251 6.316 1.00 . A A . 15 LEU N 1 1
13 19353 1 1 8 LEU O O 13.995 -0.519 9.478 1.00 . A A . 15 LEU O 1 1
13 19354 1 1 9 ARG C C 11.848 -3.345 10.419 1.00 . A A . 16 ARG C 1 1
13 19355 1 1 9 ARG CA C 11.662 -1.840 10.212 1.00 . A A . 16 ARG CA 1 1
13 19356 1 1 9 ARG CB C 10.207 -1.468 10.501 1.00 . A A . 16 ARG CB 1 1
13 19357 1 1 9 ARG CD C 9.071 0.632 11.314 1.00 . A A . 16 ARG CD 1 1
13 19358 1 1 9 ARG CG C 9.955 0.016 10.227 1.00 . A A . 16 ARG CG 1 1
13 19359 1 1 9 ARG CZ C 6.916 -0.617 11.242 1.00 . A A . 16 ARG CZ 1 1
13 19360 1 1 9 ARG H H 11.379 -1.723 8.151 1.00 . A A . 16 ARG H 1 1
13 19361 1 1 9 ARG HA H 12.333 -1.270 10.854 1.00 . A A . 16 ARG HA 1 1
13 19362 1 1 9 ARG HB2 H 9.543 -2.073 9.883 1.00 . A A . 16 ARG HB2 1 1
13 19363 1 1 9 ARG HB3 H 9.969 -1.696 11.540 1.00 . A A . 16 ARG HB3 1 1
13 19364 1 1 9 ARG HD2 H 9.690 0.991 12.136 1.00 . A A . 16 ARG HD2 1 1
13 19365 1 1 9 ARG HD3 H 8.538 1.495 10.915 1.00 . A A . 16 ARG HD3 1 1
13 19366 1 1 9 ARG HE H 8.355 -0.903 12.621 1.00 . A A . 16 ARG HE 1 1
13 19367 1 1 9 ARG HG2 H 10.906 0.547 10.182 1.00 . A A . 16 ARG HG2 1 1
13 19368 1 1 9 ARG HG3 H 9.477 0.134 9.255 1.00 . A A . 16 ARG HG3 1 1
13 19369 1 1 9 ARG HH11 H 7.146 0.764 9.767 1.00 . A A . 16 ARG HH11 1 1
13 19370 1 1 9 ARG HH12 H 5.653 -0.113 9.731 1.00 . A A . 16 ARG HH12 1 1
13 19371 1 1 9 ARG HH21 H 6.385 -2.060 12.573 1.00 . A A . 16 ARG HH21 1 1
13 19372 1 1 9 ARG HH22 H 5.217 -1.730 11.337 1.00 . A A . 16 ARG HH22 1 1
13 19373 1 1 9 ARG N N 12.038 -1.468 8.858 1.00 . A A . 16 ARG N 1 1
13 19374 1 1 9 ARG NE N 8.105 -0.373 11.810 1.00 . A A . 16 ARG NE 1 1
13 19375 1 1 9 ARG NH1 N 6.540 0.069 10.155 1.00 . A A . 16 ARG NH1 1 1
13 19376 1 1 9 ARG NH2 N 6.104 -1.548 11.761 1.00 . A A . 16 ARG NH2 1 1
13 19377 1 1 9 ARG O O 10.947 -4.023 10.911 1.00 . A A . 16 ARG O 1 1
13 19378 1 1 10 SER C C 14.830 -5.463 9.928 1.00 . A A . 17 SER C 1 1
13 19379 1 1 10 SER CA C 13.337 -5.234 10.172 1.00 . A A . 17 SER CA 1 1
13 19380 1 1 10 SER CB C 12.506 -6.081 9.207 1.00 . A A . 17 SER CB 1 1
13 19381 1 1 10 SER H H 13.749 -3.264 9.635 1.00 . A A . 17 SER H 1 1
13 19382 1 1 10 SER HA H 13.074 -5.490 11.199 1.00 . A A . 17 SER HA 1 1
13 19383 1 1 10 SER HB2 H 12.894 -7.099 9.191 1.00 . A A . 17 SER HB2 1 1
13 19384 1 1 10 SER HB3 H 11.478 -6.138 9.568 1.00 . A A . 17 SER HB3 1 1
13 19385 1 1 10 SER HG H 11.621 -5.159 7.667 1.00 . A A . 17 SER HG 1 1
13 19386 1 1 10 SER N N 13.022 -3.822 10.034 1.00 . A A . 17 SER N 1 1
13 19387 1 1 10 SER O O 15.342 -5.153 8.853 1.00 . A A . 17 SER O 1 1
13 19388 1 1 10 SER OG O 12.515 -5.549 7.885 1.00 . A A . 17 SER OG 1 1
13 19389 1 1 11 VAL C C 17.143 -7.788 10.948 1.00 . A A . 18 VAL C 1 1
13 19390 1 1 11 VAL CA C 16.911 -6.279 10.852 1.00 . A A . 18 VAL CA 1 1
13 19391 1 1 11 VAL CB C 17.666 -5.489 11.923 1.00 . A A . 18 VAL CB 1 1
13 19392 1 1 11 VAL CG1 C 18.193 -4.167 11.360 1.00 . A A . 18 VAL CG1 1 1
13 19393 1 1 11 VAL CG2 C 16.785 -5.249 13.150 1.00 . A A . 18 VAL CG2 1 1
13 19394 1 1 11 VAL H H 15.064 -6.254 11.814 1.00 . A A . 18 VAL H 1 1
13 19395 1 1 11 VAL HA H 17.251 -5.933 9.875 1.00 . A A . 18 VAL HA 1 1
13 19396 1 1 11 VAL HB H 18.523 -6.084 12.237 1.00 . A A . 18 VAL HB 1 1
13 19397 1 1 11 VAL HG11 H 18.584 -4.331 10.356 1.00 . A A . 18 VAL HG11 1 1
13 19398 1 1 11 VAL HG12 H 17.382 -3.440 11.320 1.00 . A A . 18 VAL HG12 1 1
13 19399 1 1 11 VAL HG13 H 18.988 -3.790 12.003 1.00 . A A . 18 VAL HG13 1 1
13 19400 1 1 11 VAL HG21 H 16.325 -6.189 13.457 1.00 . A A . 18 VAL HG21 1 1
13 19401 1 1 11 VAL HG22 H 17.395 -4.860 13.966 1.00 . A A . 18 VAL HG22 1 1
13 19402 1 1 11 VAL HG23 H 16.006 -4.527 12.903 1.00 . A A . 18 VAL HG23 1 1
13 19403 1 1 11 VAL N N 15.487 -6.005 10.943 1.00 . A A . 18 VAL N 1 1
13 19404 1 1 11 VAL O O 16.693 -8.429 11.896 1.00 . A A . 18 VAL O 1 1
13 19405 1 1 12 PHE C C 19.306 -10.076 10.845 1.00 . A A . 19 PHE C 1 1
13 19406 1 1 12 PHE CA C 18.141 -9.733 9.914 1.00 . A A . 19 PHE CA 1 1
13 19407 1 1 12 PHE CB C 18.538 -10.068 8.475 1.00 . A A . 19 PHE CB 1 1
13 19408 1 1 12 PHE CD1 C 18.344 -12.559 8.646 1.00 . A A . 19 PHE CD1 1 1
13 19409 1 1 12 PHE CD2 C 20.344 -11.660 7.786 1.00 . A A . 19 PHE CD2 1 1
13 19410 1 1 12 PHE CE1 C 18.861 -13.870 8.480 1.00 . A A . 19 PHE CE1 1 1
13 19411 1 1 12 PHE CE2 C 20.862 -12.972 7.619 1.00 . A A . 19 PHE CE2 1 1
13 19412 1 1 12 PHE CG C 19.096 -11.481 8.296 1.00 . A A . 19 PHE CG 1 1
13 19413 1 1 12 PHE CZ C 20.109 -14.049 7.970 1.00 . A A . 19 PHE CZ 1 1
13 19414 1 1 12 PHE H H 18.207 -7.783 9.186 1.00 . A A . 19 PHE H 1 1
13 19415 1 1 12 PHE HA H 17.246 -10.260 10.246 1.00 . A A . 19 PHE HA 1 1
13 19416 1 1 12 PHE HB2 H 17.667 -9.948 7.831 1.00 . A A . 19 PHE HB2 1 1
13 19417 1 1 12 PHE HB3 H 19.285 -9.348 8.138 1.00 . A A . 19 PHE HB3 1 1
13 19418 1 1 12 PHE HD1 H 17.344 -12.415 9.055 1.00 . A A . 19 PHE HD1 1 1
13 19419 1 1 12 PHE HD2 H 20.947 -10.797 7.504 1.00 . A A . 19 PHE HD2 1 1
13 19420 1 1 12 PHE HE1 H 18.259 -14.734 8.761 1.00 . A A . 19 PHE HE1 1 1
13 19421 1 1 12 PHE HE2 H 21.862 -13.115 7.210 1.00 . A A . 19 PHE HE2 1 1
13 19422 1 1 12 PHE HZ H 20.507 -15.056 7.842 1.00 . A A . 19 PHE HZ 1 1
13 19423 1 1 12 PHE N N 17.844 -8.311 9.953 1.00 . A A . 19 PHE N 1 1
13 19424 1 1 12 PHE O O 20.360 -9.445 10.785 1.00 . A A . 19 PHE O 1 1
13 19425 1 1 13 VAL C C 20.499 -12.950 12.305 1.00 . A A . 20 VAL C 1 1
13 19426 1 1 13 VAL CA C 20.094 -11.510 12.627 1.00 . A A . 20 VAL CA 1 1
13 19427 1 1 13 VAL CB C 19.587 -11.338 14.060 1.00 . A A . 20 VAL CB 1 1
13 19428 1 1 13 VAL CG1 C 20.753 -11.223 15.044 1.00 . A A . 20 VAL CG1 1 1
13 19429 1 1 13 VAL CG2 C 18.655 -10.130 14.171 1.00 . A A . 20 VAL CG2 1 1
13 19430 1 1 13 VAL H H 18.216 -11.584 11.727 1.00 . A A . 20 VAL H 1 1
13 19431 1 1 13 VAL HA H 20.961 -10.863 12.495 1.00 . A A . 20 VAL HA 1 1
13 19432 1 1 13 VAL HB H 19.014 -12.227 14.322 1.00 . A A . 20 VAL HB 1 1
13 19433 1 1 13 VAL HG11 H 21.367 -10.361 14.780 1.00 . A A . 20 VAL HG11 1 1
13 19434 1 1 13 VAL HG12 H 20.365 -11.097 16.054 1.00 . A A . 20 VAL HG12 1 1
13 19435 1 1 13 VAL HG13 H 21.359 -12.127 14.996 1.00 . A A . 20 VAL HG13 1 1
13 19436 1 1 13 VAL HG21 H 18.739 -9.696 15.167 1.00 . A A . 20 VAL HG21 1 1
13 19437 1 1 13 VAL HG22 H 18.935 -9.385 13.426 1.00 . A A . 20 VAL HG22 1 1
13 19438 1 1 13 VAL HG23 H 17.627 -10.447 13.998 1.00 . A A . 20 VAL HG23 1 1
13 19439 1 1 13 VAL N N 19.076 -11.075 11.684 1.00 . A A . 20 VAL N 1 1
13 19440 1 1 13 VAL O O 19.643 -13.808 12.100 1.00 . A A . 20 VAL O 1 1
13 19441 1 1 14 GLY C C 23.630 -14.746 12.750 1.00 . A A . 21 GLY C 1 1
13 19442 1 1 14 GLY CA C 22.335 -14.490 11.977 1.00 . A A . 21 GLY CA 1 1
13 19443 1 1 14 GLY H H 22.495 -12.465 12.439 1.00 . A A . 21 GLY H 1 1
13 19444 1 1 14 GLY HA2 H 21.596 -15.248 12.238 1.00 . A A . 21 GLY HA2 1 1
13 19445 1 1 14 GLY HA3 H 22.521 -14.582 10.907 1.00 . A A . 21 GLY HA3 1 1
13 19446 1 1 14 GLY N N 21.805 -13.169 12.271 1.00 . A A . 21 GLY N 1 1
13 19447 1 1 14 GLY O O 24.040 -13.926 13.570 1.00 . A A . 21 GLY O 1 1
13 19448 1 1 15 ASN C C 25.246 -16.350 14.626 1.00 . A A . 22 ASN C 1 1
13 19449 1 1 15 ASN CA C 25.480 -16.260 13.117 1.00 . A A . 22 ASN CA 1 1
13 19450 1 1 15 ASN CB C 26.571 -15.215 12.870 1.00 . A A . 22 ASN CB 1 1
13 19451 1 1 15 ASN CG C 27.963 -15.821 13.058 1.00 . A A . 22 ASN CG 1 1
13 19452 1 1 15 ASN H H 23.900 -16.547 11.791 1.00 . A A . 22 ASN H 1 1
13 19453 1 1 15 ASN HA H 25.758 -17.219 12.680 1.00 . A A . 22 ASN HA 1 1
13 19454 1 1 15 ASN HB2 H 26.477 -14.819 11.859 1.00 . A A . 22 ASN HB2 1 1
13 19455 1 1 15 ASN HB3 H 26.439 -14.378 13.554 1.00 . A A . 22 ASN HB3 1 1
13 19456 1 1 15 ASN HD21 H 28.583 -14.044 13.805 1.00 . A A . 22 ASN HD21 1 1
13 19457 1 1 15 ASN HD22 H 29.793 -15.283 13.738 1.00 . A A . 22 ASN HD22 1 1
13 19458 1 1 15 ASN N N 24.240 -15.886 12.460 1.00 . A A . 22 ASN N 1 1
13 19459 1 1 15 ASN ND2 N 28.853 -14.980 13.577 1.00 . A A . 22 ASN ND2 1 1
13 19460 1 1 15 ASN O O 26.161 -16.118 15.415 1.00 . A A . 22 ASN O 1 1
13 19461 1 1 15 ASN OD1 O 28.212 -16.976 12.754 1.00 . A A . 22 ASN OD1 1 1
13 19462 1 1 16 ILE C C 23.622 -18.293 16.769 1.00 . A A . 23 ILE C 1 1
13 19463 1 1 16 ILE CA C 23.649 -16.813 16.383 1.00 . A A . 23 ILE CA 1 1
13 19464 1 1 16 ILE CB C 22.335 -16.080 16.660 1.00 . A A . 23 ILE CB 1 1
13 19465 1 1 16 ILE CD1 C 20.759 -14.284 15.853 1.00 . A A . 23 ILE CD1 1 1
13 19466 1 1 16 ILE CG1 C 22.149 -14.904 15.699 1.00 . A A . 23 ILE CG1 1 1
13 19467 1 1 16 ILE CG2 C 22.248 -15.644 18.124 1.00 . A A . 23 ILE CG2 1 1
13 19468 1 1 16 ILE H H 23.277 -16.876 14.334 1.00 . A A . 23 ILE H 1 1
13 19469 1 1 16 ILE HA H 24.424 -16.317 16.968 1.00 . A A . 23 ILE HA 1 1
13 19470 1 1 16 ILE HB H 21.513 -16.774 16.482 1.00 . A A . 23 ILE HB 1 1
13 19471 1 1 16 ILE HD11 H 20.829 -13.382 16.460 1.00 . A A . 23 ILE HD11 1 1
13 19472 1 1 16 ILE HD12 H 20.363 -14.031 14.870 1.00 . A A . 23 ILE HD12 1 1
13 19473 1 1 16 ILE HD13 H 20.095 -14.999 16.339 1.00 . A A . 23 ILE HD13 1 1
13 19474 1 1 16 ILE HG12 H 22.911 -14.149 15.891 1.00 . A A . 23 ILE HG12 1 1
13 19475 1 1 16 ILE HG13 H 22.288 -15.243 14.672 1.00 . A A . 23 ILE HG13 1 1
13 19476 1 1 16 ILE HG21 H 21.504 -14.853 18.224 1.00 . A A . 23 ILE HG21 1 1
13 19477 1 1 16 ILE HG22 H 21.960 -16.495 18.740 1.00 . A A . 23 ILE HG22 1 1
13 19478 1 1 16 ILE HG23 H 23.220 -15.271 18.450 1.00 . A A . 23 ILE HG23 1 1
13 19479 1 1 16 ILE N N 24.015 -16.689 14.982 1.00 . A A . 23 ILE N 1 1
13 19480 1 1 16 ILE O O 23.187 -19.135 15.985 1.00 . A A . 23 ILE O 1 1
13 19481 1 1 17 PRO C C 22.739 -20.410 18.908 1.00 . A A . 24 PRO C 1 1
13 19482 1 1 17 PRO CA C 24.138 -19.936 18.510 1.00 . A A . 24 PRO CA 1 1
13 19483 1 1 17 PRO CB C 25.109 -19.902 19.679 1.00 . A A . 24 PRO CB 1 1
13 19484 1 1 17 PRO CD C 24.625 -17.601 18.966 1.00 . A A . 24 PRO CD 1 1
13 19485 1 1 17 PRO CG C 25.225 -18.441 20.082 1.00 . A A . 24 PRO CG 1 1
13 19486 1 1 17 PRO HA H 24.444 -20.561 17.792 1.00 . A A . 24 PRO HA 1 1
13 19487 1 1 17 PRO HB2 H 24.744 -20.509 20.508 1.00 . A A . 24 PRO HB2 1 1
13 19488 1 1 17 PRO HB3 H 26.080 -20.306 19.392 1.00 . A A . 24 PRO HB3 1 1
13 19489 1 1 17 PRO HD2 H 23.835 -16.950 19.341 1.00 . A A . 24 PRO HD2 1 1
13 19490 1 1 17 PRO HD3 H 25.377 -16.958 18.508 1.00 . A A . 24 PRO HD3 1 1
13 19491 1 1 17 PRO HG2 H 24.699 -18.261 21.020 1.00 . A A . 24 PRO HG2 1 1
13 19492 1 1 17 PRO HG3 H 26.268 -18.172 20.245 1.00 . A A . 24 PRO HG3 1 1
13 19493 1 1 17 PRO N N 24.103 -18.572 18.010 1.00 . A A . 24 PRO N 1 1
13 19494 1 1 17 PRO O O 21.740 -19.815 18.505 1.00 . A A . 24 PRO O 1 1
13 19495 1 1 18 TYR C C 21.064 -21.470 21.521 1.00 . A A . 25 TYR C 1 1
13 19496 1 1 18 TYR CA C 21.451 -22.035 20.153 1.00 . A A . 25 TYR CA 1 1
13 19497 1 1 18 TYR CB C 21.682 -23.542 20.284 1.00 . A A . 25 TYR CB 1 1
13 19498 1 1 18 TYR CD1 C 20.423 -24.453 18.298 1.00 . A A . 25 TYR CD1 1 1
13 19499 1 1 18 TYR CD2 C 22.782 -24.825 18.412 1.00 . A A . 25 TYR CD2 1 1
13 19500 1 1 18 TYR CE1 C 20.372 -25.164 17.048 1.00 . A A . 25 TYR CE1 1 1
13 19501 1 1 18 TYR CE2 C 22.730 -25.537 17.162 1.00 . A A . 25 TYR CE2 1 1
13 19502 1 1 18 TYR CG C 21.627 -24.298 18.955 1.00 . A A . 25 TYR CG 1 1
13 19503 1 1 18 TYR CZ C 21.527 -25.671 16.541 1.00 . A A . 25 TYR CZ 1 1
13 19504 1 1 18 TYR H H 23.528 -21.953 20.019 1.00 . A A . 25 TYR H 1 1
13 19505 1 1 18 TYR HA H 20.682 -21.770 19.428 1.00 . A A . 25 TYR HA 1 1
13 19506 1 1 18 TYR HB2 H 22.655 -23.711 20.746 1.00 . A A . 25 TYR HB2 1 1
13 19507 1 1 18 TYR HB3 H 20.933 -23.957 20.957 1.00 . A A . 25 TYR HB3 1 1
13 19508 1 1 18 TYR HD1 H 19.511 -24.037 18.727 1.00 . A A . 25 TYR HD1 1 1
13 19509 1 1 18 TYR HD2 H 23.733 -24.703 18.931 1.00 . A A . 25 TYR HD2 1 1
13 19510 1 1 18 TYR HE1 H 19.427 -25.294 16.519 1.00 . A A . 25 TYR HE1 1 1
13 19511 1 1 18 TYR HE2 H 23.634 -25.958 16.722 1.00 . A A . 25 TYR HE2 1 1
13 19512 1 1 18 TYR HH H 20.981 -27.203 15.475 1.00 . A A . 25 TYR HH 1 1
13 19513 1 1 18 TYR N N 22.711 -21.475 19.695 1.00 . A A . 25 TYR N 1 1
13 19514 1 1 18 TYR O O 19.881 -21.311 21.819 1.00 . A A . 25 TYR O 1 1
13 19515 1 1 18 TYR OH O 21.479 -26.343 15.359 1.00 . A A . 25 TYR OH 1 1
13 19516 1 1 19 GLU C C 21.300 -19.218 23.552 1.00 . A A . 26 GLU C 1 1
13 19517 1 1 19 GLU CA C 21.865 -20.637 23.646 1.00 . A A . 26 GLU CA 1 1
13 19518 1 1 19 GLU CB C 23.156 -20.660 24.466 1.00 . A A . 26 GLU CB 1 1
13 19519 1 1 19 GLU CD C 22.396 -20.797 26.867 1.00 . A A . 26 GLU CD 1 1
13 19520 1 1 19 GLU CG C 23.010 -21.563 25.693 1.00 . A A . 26 GLU CG 1 1
13 19521 1 1 19 GLU H H 23.043 -21.313 22.066 1.00 . A A . 26 GLU H 1 1
13 19522 1 1 19 GLU HA H 21.134 -21.297 24.112 1.00 . A A . 26 GLU HA 1 1
13 19523 1 1 19 GLU HB2 H 23.980 -21.014 23.846 1.00 . A A . 26 GLU HB2 1 1
13 19524 1 1 19 GLU HB3 H 23.408 -19.648 24.783 1.00 . A A . 26 GLU HB3 1 1
13 19525 1 1 19 GLU HG2 H 22.384 -22.420 25.446 1.00 . A A . 26 GLU HG2 1 1
13 19526 1 1 19 GLU HG3 H 23.987 -21.953 25.980 1.00 . A A . 26 GLU HG3 1 1
13 19527 1 1 19 GLU N N 22.084 -21.181 22.316 1.00 . A A . 26 GLU N 1 1
13 19528 1 1 19 GLU O O 20.881 -18.646 24.557 1.00 . A A . 26 GLU O 1 1
13 19529 1 1 19 GLU OE1 O 21.441 -20.033 26.608 1.00 . A A . 26 GLU OE1 1 1
13 19530 1 1 19 GLU OE2 O 22.895 -20.994 27.996 1.00 . A A . 26 GLU OE2 1 1
13 19531 1 1 20 ALA C C 19.390 -17.440 21.514 1.00 . A A . 27 ALA C 1 1
13 19532 1 1 20 ALA CA C 20.801 -17.351 22.098 1.00 . A A . 27 ALA CA 1 1
13 19533 1 1 20 ALA CB C 21.766 -16.596 21.181 1.00 . A A . 27 ALA CB 1 1
13 19534 1 1 20 ALA H H 21.651 -19.164 21.524 1.00 . A A . 27 ALA H 1 1
13 19535 1 1 20 ALA HA H 20.756 -16.838 23.059 1.00 . A A . 27 ALA HA 1 1
13 19536 1 1 20 ALA HB1 H 21.207 -15.886 20.571 1.00 . A A . 27 ALA HB1 1 1
13 19537 1 1 20 ALA HB2 H 22.496 -16.058 21.786 1.00 . A A . 27 ALA HB2 1 1
13 19538 1 1 20 ALA HB3 H 22.281 -17.305 20.533 1.00 . A A . 27 ALA HB3 1 1
13 19539 1 1 20 ALA N N 21.308 -18.692 22.336 1.00 . A A . 27 ALA N 1 1
13 19540 1 1 20 ALA O O 19.222 -17.527 20.298 1.00 . A A . 27 ALA O 1 1
13 19541 1 1 21 THR C C 16.459 -16.089 21.750 1.00 . A A . 28 THR C 1 1
13 19542 1 1 21 THR CA C 17.020 -17.491 21.995 1.00 . A A . 28 THR CA 1 1
13 19543 1 1 21 THR CB C 16.254 -18.275 23.062 1.00 . A A . 28 THR CB 1 1
13 19544 1 1 21 THR CG2 C 16.607 -19.763 23.061 1.00 . A A . 28 THR CG2 1 1
13 19545 1 1 21 THR H H 18.557 -17.343 23.394 1.00 . A A . 28 THR H 1 1
13 19546 1 1 21 THR HA H 16.972 -18.024 21.046 1.00 . A A . 28 THR HA 1 1
13 19547 1 1 21 THR HB H 15.179 -18.130 22.954 1.00 . A A . 28 THR HB 1 1
13 19548 1 1 21 THR HG1 H 16.100 -17.886 25.019 1.00 . A A . 28 THR HG1 1 1
13 19549 1 1 21 THR HG21 H 16.281 -20.214 22.124 1.00 . A A . 28 THR HG21 1 1
13 19550 1 1 21 THR HG22 H 17.686 -19.881 23.164 1.00 . A A . 28 THR HG22 1 1
13 19551 1 1 21 THR HG23 H 16.107 -20.256 23.895 1.00 . A A . 28 THR HG23 1 1
13 19552 1 1 21 THR N N 18.412 -17.414 22.407 1.00 . A A . 28 THR N 1 1
13 19553 1 1 21 THR O O 17.131 -15.092 22.011 1.00 . A A . 28 THR O 1 1
13 19554 1 1 21 THR OG1 O 16.783 -17.793 24.294 1.00 . A A . 28 THR OG1 1 1
13 19555 1 1 22 GLU C C 14.492 -13.940 22.238 1.00 . A A . 29 GLU C 1 1
13 19556 1 1 22 GLU CA C 14.571 -14.793 20.970 1.00 . A A . 29 GLU CA 1 1
13 19557 1 1 22 GLU CB C 13.180 -15.022 20.376 1.00 . A A . 29 GLU CB 1 1
13 19558 1 1 22 GLU CD C 11.832 -15.059 18.245 1.00 . A A . 29 GLU CD 1 1
13 19559 1 1 22 GLU CG C 13.238 -15.074 18.848 1.00 . A A . 29 GLU CG 1 1
13 19560 1 1 22 GLU H H 14.691 -16.871 21.043 1.00 . A A . 29 GLU H 1 1
13 19561 1 1 22 GLU HA H 15.199 -14.297 20.229 1.00 . A A . 29 GLU HA 1 1
13 19562 1 1 22 GLU HB2 H 12.766 -15.954 20.760 1.00 . A A . 29 GLU HB2 1 1
13 19563 1 1 22 GLU HB3 H 12.510 -14.222 20.691 1.00 . A A . 29 GLU HB3 1 1
13 19564 1 1 22 GLU HG2 H 13.808 -14.224 18.473 1.00 . A A . 29 GLU HG2 1 1
13 19565 1 1 22 GLU HG3 H 13.764 -15.975 18.531 1.00 . A A . 29 GLU HG3 1 1
13 19566 1 1 22 GLU N N 15.231 -16.056 21.253 1.00 . A A . 29 GLU N 1 1
13 19567 1 1 22 GLU O O 14.522 -12.712 22.168 1.00 . A A . 29 GLU O 1 1
13 19568 1 1 22 GLU OE1 O 10.921 -14.566 18.943 1.00 . A A . 29 GLU OE1 1 1
13 19569 1 1 22 GLU OE2 O 11.701 -15.541 17.099 1.00 . A A . 29 GLU OE2 1 1
13 19570 1 1 23 GLU C C 15.593 -13.155 24.916 1.00 . A A . 30 GLU C 1 1
13 19571 1 1 23 GLU CA C 14.311 -13.945 24.650 1.00 . A A . 30 GLU CA 1 1
13 19572 1 1 23 GLU CB C 14.035 -14.939 25.780 1.00 . A A . 30 GLU CB 1 1
13 19573 1 1 23 GLU CD C 12.752 -15.090 27.946 1.00 . A A . 30 GLU CD 1 1
13 19574 1 1 23 GLU CG C 12.724 -14.606 26.495 1.00 . A A . 30 GLU CG 1 1
13 19575 1 1 23 GLU H H 14.371 -15.623 23.417 1.00 . A A . 30 GLU H 1 1
13 19576 1 1 23 GLU HA H 13.466 -13.262 24.561 1.00 . A A . 30 GLU HA 1 1
13 19577 1 1 23 GLU HB2 H 13.986 -15.950 25.376 1.00 . A A . 30 GLU HB2 1 1
13 19578 1 1 23 GLU HB3 H 14.858 -14.920 26.495 1.00 . A A . 30 GLU HB3 1 1
13 19579 1 1 23 GLU HG2 H 12.555 -13.529 26.471 1.00 . A A . 30 GLU HG2 1 1
13 19580 1 1 23 GLU HG3 H 11.890 -15.071 25.969 1.00 . A A . 30 GLU HG3 1 1
13 19581 1 1 23 GLU N N 14.394 -14.625 23.368 1.00 . A A . 30 GLU N 1 1
13 19582 1 1 23 GLU O O 15.554 -12.091 25.533 1.00 . A A . 30 GLU O 1 1
13 19583 1 1 23 GLU OE1 O 13.634 -14.607 28.689 1.00 . A A . 30 GLU OE1 1 1
13 19584 1 1 23 GLU OE2 O 11.892 -15.933 28.280 1.00 . A A . 30 GLU OE2 1 1
13 19585 1 1 24 GLN C C 18.215 -12.009 23.529 1.00 . A A . 31 GLN C 1 1
13 19586 1 1 24 GLN CA C 17.991 -13.064 24.615 1.00 . A A . 31 GLN CA 1 1
13 19587 1 1 24 GLN CB C 19.120 -14.096 24.618 1.00 . A A . 31 GLN CB 1 1
13 19588 1 1 24 GLN CD C 20.307 -15.603 26.255 1.00 . A A . 31 GLN CD 1 1
13 19589 1 1 24 GLN CG C 18.950 -15.092 25.767 1.00 . A A . 31 GLN CG 1 1
13 19590 1 1 24 GLN H H 16.722 -14.570 23.936 1.00 . A A . 31 GLN H 1 1
13 19591 1 1 24 GLN HA H 17.944 -12.584 25.593 1.00 . A A . 31 GLN HA 1 1
13 19592 1 1 24 GLN HB2 H 19.131 -14.631 23.668 1.00 . A A . 31 GLN HB2 1 1
13 19593 1 1 24 GLN HB3 H 20.081 -13.590 24.710 1.00 . A A . 31 GLN HB3 1 1
13 19594 1 1 24 GLN HE21 H 20.237 -14.228 27.740 1.00 . A A . 31 GLN HE21 1 1
13 19595 1 1 24 GLN HE22 H 21.650 -15.230 27.723 1.00 . A A . 31 GLN HE22 1 1
13 19596 1 1 24 GLN HG2 H 18.419 -14.614 26.591 1.00 . A A . 31 GLN HG2 1 1
13 19597 1 1 24 GLN HG3 H 18.338 -15.932 25.438 1.00 . A A . 31 GLN HG3 1 1
13 19598 1 1 24 GLN N N 16.699 -13.704 24.437 1.00 . A A . 31 GLN N 1 1
13 19599 1 1 24 GLN NE2 N 20.770 -14.968 27.328 1.00 . A A . 31 GLN NE2 1 1
13 19600 1 1 24 GLN O O 18.665 -10.901 23.818 1.00 . A A . 31 GLN O 1 1
13 19601 1 1 24 GLN OE1 O 20.894 -16.514 25.695 1.00 . A A . 31 GLN OE1 1 1
13 19602 1 1 25 LEU C C 17.232 -10.223 21.415 1.00 . A A . 32 LEU C 1 1
13 19603 1 1 25 LEU CA C 18.051 -11.493 21.172 1.00 . A A . 32 LEU CA 1 1
13 19604 1 1 25 LEU CB C 17.702 -12.208 19.865 1.00 . A A . 32 LEU CB 1 1
13 19605 1 1 25 LEU CD1 C 18.319 -13.806 18.014 1.00 . A A . 32 LEU CD1 1 1
13 19606 1 1 25 LEU CD2 C 20.016 -12.124 18.866 1.00 . A A . 32 LEU CD2 1 1
13 19607 1 1 25 LEU CG C 18.829 -13.021 19.224 1.00 . A A . 32 LEU CG 1 1
13 19608 1 1 25 LEU H H 17.526 -13.294 22.076 1.00 . A A . 32 LEU H 1 1
13 19609 1 1 25 LEU HA H 19.105 -11.219 21.119 1.00 . A A . 32 LEU HA 1 1
13 19610 1 1 25 LEU HB2 H 16.861 -12.876 20.053 1.00 . A A . 32 LEU HB2 1 1
13 19611 1 1 25 LEU HB3 H 17.363 -11.463 19.146 1.00 . A A . 32 LEU HB3 1 1
13 19612 1 1 25 LEU HD11 H 17.240 -13.935 18.094 1.00 . A A . 32 LEU HD11 1 1
13 19613 1 1 25 LEU HD12 H 18.553 -13.259 17.101 1.00 . A A . 32 LEU HD12 1 1
13 19614 1 1 25 LEU HD13 H 18.801 -14.783 17.986 1.00 . A A . 32 LEU HD13 1 1
13 19615 1 1 25 LEU HD21 H 20.928 -12.541 19.293 1.00 . A A . 32 LEU HD21 1 1
13 19616 1 1 25 LEU HD22 H 20.115 -12.067 17.782 1.00 . A A . 32 LEU HD22 1 1
13 19617 1 1 25 LEU HD23 H 19.851 -11.125 19.269 1.00 . A A . 32 LEU HD23 1 1
13 19618 1 1 25 LEU HG H 19.184 -13.748 19.954 1.00 . A A . 32 LEU HG 1 1
13 19619 1 1 25 LEU N N 17.891 -12.391 22.303 1.00 . A A . 32 LEU N 1 1
13 19620 1 1 25 LEU O O 17.741 -9.114 21.261 1.00 . A A . 32 LEU O 1 1
13 19621 1 1 26 LYS C C 15.687 -8.434 23.154 1.00 . A A . 33 LYS C 1 1
13 19622 1 1 26 LYS CA C 15.085 -9.314 22.057 1.00 . A A . 33 LYS CA 1 1
13 19623 1 1 26 LYS CB C 13.677 -9.821 22.378 1.00 . A A . 33 LYS CB 1 1
13 19624 1 1 26 LYS CD C 11.379 -8.801 22.190 1.00 . A A . 33 LYS CD 1 1
13 19625 1 1 26 LYS CE C 10.359 -7.934 22.931 1.00 . A A . 33 LYS CE 1 1
13 19626 1 1 26 LYS CG C 12.768 -8.672 22.818 1.00 . A A . 33 LYS CG 1 1
13 19627 1 1 26 LYS H H 15.573 -11.334 21.914 1.00 . A A . 33 LYS H 1 1
13 19628 1 1 26 LYS HA H 15.015 -8.726 21.142 1.00 . A A . 33 LYS HA 1 1
13 19629 1 1 26 LYS HB2 H 13.253 -10.310 21.501 1.00 . A A . 33 LYS HB2 1 1
13 19630 1 1 26 LYS HB3 H 13.728 -10.572 23.167 1.00 . A A . 33 LYS HB3 1 1
13 19631 1 1 26 LYS HD2 H 11.420 -8.504 21.142 1.00 . A A . 33 LYS HD2 1 1
13 19632 1 1 26 LYS HD3 H 11.060 -9.843 22.213 1.00 . A A . 33 LYS HD3 1 1
13 19633 1 1 26 LYS HE2 H 10.723 -7.712 23.935 1.00 . A A . 33 LYS HE2 1 1
13 19634 1 1 26 LYS HE3 H 10.241 -6.981 22.417 1.00 . A A . 33 LYS HE3 1 1
13 19635 1 1 26 LYS HG2 H 12.681 -8.668 23.905 1.00 . A A . 33 LYS HG2 1 1
13 19636 1 1 26 LYS HG3 H 13.214 -7.720 22.531 1.00 . A A . 33 LYS HG3 1 1
13 19637 1 1 26 LYS HZ1 H 8.424 -8.085 23.572 1.00 . A A . 33 LYS HZ1 1 1
13 19638 1 1 26 LYS HZ2 H 8.674 -8.731 22.093 1.00 . A A . 33 LYS HZ2 1 1
13 19639 1 1 26 LYS HZ3 H 9.178 -9.526 23.428 1.00 . A A . 33 LYS HZ3 1 1
13 19640 1 1 26 LYS N N 15.979 -10.429 21.791 1.00 . A A . 33 LYS N 1 1
13 19641 1 1 26 LYS NZ N 9.053 -8.625 23.013 1.00 . A A . 33 LYS NZ 1 1
13 19642 1 1 26 LYS O O 15.579 -7.210 23.102 1.00 . A A . 33 LYS O 1 1
13 19643 1 1 27 ASP C C 18.115 -7.575 24.712 1.00 . A A . 34 ASP C 1 1
13 19644 1 1 27 ASP CA C 16.926 -8.385 25.231 1.00 . A A . 34 ASP CA 1 1
13 19645 1 1 27 ASP CB C 17.444 -9.362 26.288 1.00 . A A . 34 ASP CB 1 1
13 19646 1 1 27 ASP CG C 17.092 -8.999 27.732 1.00 . A A . 34 ASP CG 1 1
13 19647 1 1 27 ASP H H 16.389 -10.088 24.158 1.00 . A A . 34 ASP H 1 1
13 19648 1 1 27 ASP HA H 16.139 -7.753 25.643 1.00 . A A . 34 ASP HA 1 1
13 19649 1 1 27 ASP HB2 H 17.045 -10.353 26.071 1.00 . A A . 34 ASP HB2 1 1
13 19650 1 1 27 ASP HB3 H 18.528 -9.428 26.199 1.00 . A A . 34 ASP HB3 1 1
13 19651 1 1 27 ASP N N 16.307 -9.092 24.123 1.00 . A A . 34 ASP N 1 1
13 19652 1 1 27 ASP O O 18.382 -6.476 25.197 1.00 . A A . 34 ASP O 1 1
13 19653 1 1 27 ASP OD1 O 15.944 -8.551 27.941 1.00 . A A . 34 ASP OD1 1 1
13 19654 1 1 27 ASP OD2 O 17.979 -9.179 28.594 1.00 . A A . 34 ASP OD2 1 1
13 19655 1 1 28 ILE C C 19.494 -6.257 22.370 1.00 . A A . 35 ILE C 1 1
13 19656 1 1 28 ILE CA C 19.955 -7.494 23.144 1.00 . A A . 35 ILE CA 1 1
13 19657 1 1 28 ILE CB C 20.759 -8.484 22.299 1.00 . A A . 35 ILE CB 1 1
13 19658 1 1 28 ILE CD1 C 21.202 -10.967 22.306 1.00 . A A . 35 ILE CD1 1 1
13 19659 1 1 28 ILE CG1 C 21.207 -9.682 23.137 1.00 . A A . 35 ILE CG1 1 1
13 19660 1 1 28 ILE CG2 C 21.938 -7.790 21.614 1.00 . A A . 35 ILE CG2 1 1
13 19661 1 1 28 ILE H H 18.576 -9.043 23.345 1.00 . A A . 35 ILE H 1 1
13 19662 1 1 28 ILE HA H 20.599 -7.170 23.961 1.00 . A A . 35 ILE HA 1 1
13 19663 1 1 28 ILE HB H 20.109 -8.867 21.512 1.00 . A A . 35 ILE HB 1 1
13 19664 1 1 28 ILE HD11 H 21.034 -10.720 21.257 1.00 . A A . 35 ILE HD11 1 1
13 19665 1 1 28 ILE HD12 H 22.162 -11.472 22.411 1.00 . A A . 35 ILE HD12 1 1
13 19666 1 1 28 ILE HD13 H 20.405 -11.623 22.657 1.00 . A A . 35 ILE HD13 1 1
13 19667 1 1 28 ILE HG12 H 22.209 -9.502 23.528 1.00 . A A . 35 ILE HG12 1 1
13 19668 1 1 28 ILE HG13 H 20.546 -9.798 23.996 1.00 . A A . 35 ILE HG13 1 1
13 19669 1 1 28 ILE HG21 H 22.618 -7.398 22.370 1.00 . A A . 35 ILE HG21 1 1
13 19670 1 1 28 ILE HG22 H 22.466 -8.506 20.986 1.00 . A A . 35 ILE HG22 1 1
13 19671 1 1 28 ILE HG23 H 21.568 -6.970 20.998 1.00 . A A . 35 ILE HG23 1 1
13 19672 1 1 28 ILE N N 18.799 -8.149 23.733 1.00 . A A . 35 ILE N 1 1
13 19673 1 1 28 ILE O O 20.058 -5.175 22.529 1.00 . A A . 35 ILE O 1 1
13 19674 1 1 29 PHE C C 17.216 -4.347 21.630 1.00 . A A . 36 PHE C 1 1
13 19675 1 1 29 PHE CA C 17.932 -5.372 20.749 1.00 . A A . 36 PHE CA 1 1
13 19676 1 1 29 PHE CB C 16.921 -5.991 19.781 1.00 . A A . 36 PHE CB 1 1
13 19677 1 1 29 PHE CD1 C 18.244 -5.221 17.799 1.00 . A A . 36 PHE CD1 1 1
13 19678 1 1 29 PHE CD2 C 17.136 -7.295 17.654 1.00 . A A . 36 PHE CD2 1 1
13 19679 1 1 29 PHE CE1 C 18.738 -5.393 16.479 1.00 . A A . 36 PHE CE1 1 1
13 19680 1 1 29 PHE CE2 C 17.630 -7.467 16.334 1.00 . A A . 36 PHE CE2 1 1
13 19681 1 1 29 PHE CG C 17.453 -6.176 18.359 1.00 . A A . 36 PHE CG 1 1
13 19682 1 1 29 PHE CZ C 18.420 -6.512 15.774 1.00 . A A . 36 PHE CZ 1 1
13 19683 1 1 29 PHE H H 18.022 -7.341 21.424 1.00 . A A . 36 PHE H 1 1
13 19684 1 1 29 PHE HA H 18.771 -4.892 20.244 1.00 . A A . 36 PHE HA 1 1
13 19685 1 1 29 PHE HB2 H 16.608 -6.960 20.170 1.00 . A A . 36 PHE HB2 1 1
13 19686 1 1 29 PHE HB3 H 16.033 -5.359 19.747 1.00 . A A . 36 PHE HB3 1 1
13 19687 1 1 29 PHE HD1 H 18.498 -4.324 18.364 1.00 . A A . 36 PHE HD1 1 1
13 19688 1 1 29 PHE HD2 H 16.502 -8.060 18.103 1.00 . A A . 36 PHE HD2 1 1
13 19689 1 1 29 PHE HE1 H 19.372 -4.628 16.031 1.00 . A A . 36 PHE HE1 1 1
13 19690 1 1 29 PHE HE2 H 17.375 -8.363 15.769 1.00 . A A . 36 PHE HE2 1 1
13 19691 1 1 29 PHE HZ H 18.800 -6.644 14.761 1.00 . A A . 36 PHE HZ 1 1
13 19692 1 1 29 PHE N N 18.475 -6.458 21.548 1.00 . A A . 36 PHE N 1 1
13 19693 1 1 29 PHE O O 17.166 -3.164 21.298 1.00 . A A . 36 PHE O 1 1
13 19694 1 1 30 SER C C 16.921 -2.936 24.250 1.00 . A A . 37 SER C 1 1
13 19695 1 1 30 SER CA C 15.967 -3.981 23.669 1.00 . A A . 37 SER CA 1 1
13 19696 1 1 30 SER CB C 15.327 -4.799 24.793 1.00 . A A . 37 SER CB 1 1
13 19697 1 1 30 SER H H 16.723 -5.803 23.000 1.00 . A A . 37 SER H 1 1
13 19698 1 1 30 SER HA H 15.186 -3.501 23.080 1.00 . A A . 37 SER HA 1 1
13 19699 1 1 30 SER HB2 H 14.632 -4.169 25.349 1.00 . A A . 37 SER HB2 1 1
13 19700 1 1 30 SER HB3 H 14.744 -5.613 24.362 1.00 . A A . 37 SER HB3 1 1
13 19701 1 1 30 SER HG H 16.539 -4.654 26.379 1.00 . A A . 37 SER HG 1 1
13 19702 1 1 30 SER N N 16.678 -4.839 22.737 1.00 . A A . 37 SER N 1 1
13 19703 1 1 30 SER O O 16.532 -1.789 24.469 1.00 . A A . 37 SER O 1 1
13 19704 1 1 30 SER OG O 16.301 -5.334 25.685 1.00 . A A . 37 SER OG 1 1
13 19705 1 1 31 GLU C C 19.590 -1.450 23.993 1.00 . A A . 38 GLU C 1 1
13 19706 1 1 31 GLU CA C 19.163 -2.484 25.036 1.00 . A A . 38 GLU CA 1 1
13 19707 1 1 31 GLU CB C 20.367 -3.279 25.545 1.00 . A A . 38 GLU CB 1 1
13 19708 1 1 31 GLU CD C 21.441 -1.236 26.560 1.00 . A A . 38 GLU CD 1 1
13 19709 1 1 31 GLU CG C 21.622 -2.405 25.590 1.00 . A A . 38 GLU CG 1 1
13 19710 1 1 31 GLU H H 18.459 -4.303 24.304 1.00 . A A . 38 GLU H 1 1
13 19711 1 1 31 GLU HA H 18.683 -1.984 25.878 1.00 . A A . 38 GLU HA 1 1
13 19712 1 1 31 GLU HB2 H 20.155 -3.669 26.541 1.00 . A A . 38 GLU HB2 1 1
13 19713 1 1 31 GLU HB3 H 20.541 -4.138 24.897 1.00 . A A . 38 GLU HB3 1 1
13 19714 1 1 31 GLU HG2 H 22.478 -3.007 25.896 1.00 . A A . 38 GLU HG2 1 1
13 19715 1 1 31 GLU HG3 H 21.840 -2.024 24.592 1.00 . A A . 38 GLU HG3 1 1
13 19716 1 1 31 GLU N N 18.151 -3.368 24.484 1.00 . A A . 38 GLU N 1 1
13 19717 1 1 31 GLU O O 20.260 -0.472 24.321 1.00 . A A . 38 GLU O 1 1
13 19718 1 1 31 GLU OE1 O 20.711 -1.432 27.556 1.00 . A A . 38 GLU OE1 1 1
13 19719 1 1 31 GLU OE2 O 22.037 -0.172 26.284 1.00 . A A . 38 GLU OE2 1 1
13 19720 1 1 32 VAL C C 18.283 0.018 21.290 1.00 . A A . 39 VAL C 1 1
13 19721 1 1 32 VAL CA C 19.518 -0.805 21.663 1.00 . A A . 39 VAL CA 1 1
13 19722 1 1 32 VAL CB C 20.083 -1.602 20.485 1.00 . A A . 39 VAL CB 1 1
13 19723 1 1 32 VAL CG1 C 20.952 -0.716 19.590 1.00 . A A . 39 VAL CG1 1 1
13 19724 1 1 32 VAL CG2 C 20.865 -2.822 20.975 1.00 . A A . 39 VAL CG2 1 1
13 19725 1 1 32 VAL H H 18.641 -2.499 22.498 1.00 . A A . 39 VAL H 1 1
13 19726 1 1 32 VAL HA H 20.296 -0.129 22.017 1.00 . A A . 39 VAL HA 1 1
13 19727 1 1 32 VAL HB H 19.243 -1.960 19.889 1.00 . A A . 39 VAL HB 1 1
13 19728 1 1 32 VAL HG11 H 21.685 -1.333 19.070 1.00 . A A . 39 VAL HG11 1 1
13 19729 1 1 32 VAL HG12 H 20.321 -0.208 18.860 1.00 . A A . 39 VAL HG12 1 1
13 19730 1 1 32 VAL HG13 H 21.468 0.023 20.202 1.00 . A A . 39 VAL HG13 1 1
13 19731 1 1 32 VAL HG21 H 20.235 -3.709 20.906 1.00 . A A . 39 VAL HG21 1 1
13 19732 1 1 32 VAL HG22 H 21.752 -2.958 20.355 1.00 . A A . 39 VAL HG22 1 1
13 19733 1 1 32 VAL HG23 H 21.166 -2.670 22.011 1.00 . A A . 39 VAL HG23 1 1
13 19734 1 1 32 VAL N N 19.185 -1.702 22.756 1.00 . A A . 39 VAL N 1 1
13 19735 1 1 32 VAL O O 18.296 0.752 20.303 1.00 . A A . 39 VAL O 1 1
13 19736 1 1 33 GLY C C 14.796 -0.336 22.026 1.00 . A A . 40 GLY C 1 1
13 19737 1 1 33 GLY CA C 16.005 0.588 21.868 1.00 . A A . 40 GLY CA 1 1
13 19738 1 1 33 GLY H H 17.243 -0.731 22.901 1.00 . A A . 40 GLY H 1 1
13 19739 1 1 33 GLY HA2 H 15.926 1.419 22.568 1.00 . A A . 40 GLY HA2 1 1
13 19740 1 1 33 GLY HA3 H 16.011 1.016 20.865 1.00 . A A . 40 GLY HA3 1 1
13 19741 1 1 33 GLY N N 17.245 -0.132 22.100 1.00 . A A . 40 GLY N 1 1
13 19742 1 1 33 GLY O O 14.947 -1.510 22.363 1.00 . A A . 40 GLY O 1 1
13 19743 1 1 34 PRO C C 12.192 -1.469 20.695 1.00 . A A . 41 PRO C 1 1
13 19744 1 1 34 PRO CA C 12.358 -0.517 21.881 1.00 . A A . 41 PRO CA 1 1
13 19745 1 1 34 PRO CB C 11.259 0.529 21.962 1.00 . A A . 41 PRO CB 1 1
13 19746 1 1 34 PRO CD C 13.375 1.629 21.370 1.00 . A A . 41 PRO CD 1 1
13 19747 1 1 34 PRO CG C 11.867 1.816 21.428 1.00 . A A . 41 PRO CG 1 1
13 19748 1 1 34 PRO HA H 12.379 -1.096 22.696 1.00 . A A . 41 PRO HA 1 1
13 19749 1 1 34 PRO HB2 H 10.393 0.232 21.370 1.00 . A A . 41 PRO HB2 1 1
13 19750 1 1 34 PRO HB3 H 10.915 0.657 22.988 1.00 . A A . 41 PRO HB3 1 1
13 19751 1 1 34 PRO HD2 H 13.759 1.817 20.367 1.00 . A A . 41 PRO HD2 1 1
13 19752 1 1 34 PRO HD3 H 13.885 2.320 22.041 1.00 . A A . 41 PRO HD3 1 1
13 19753 1 1 34 PRO HG2 H 11.472 2.043 20.437 1.00 . A A . 41 PRO HG2 1 1
13 19754 1 1 34 PRO HG3 H 11.611 2.656 22.073 1.00 . A A . 41 PRO HG3 1 1
13 19755 1 1 34 PRO N N 13.592 0.242 21.770 1.00 . A A . 41 PRO N 1 1
13 19756 1 1 34 PRO O O 12.192 -1.038 19.543 1.00 . A A . 41 PRO O 1 1
13 19757 1 1 35 VAL C C 10.409 -4.148 19.899 1.00 . A A . 42 VAL C 1 1
13 19758 1 1 35 VAL CA C 11.887 -3.764 19.994 1.00 . A A . 42 VAL CA 1 1
13 19759 1 1 35 VAL CB C 12.797 -4.958 20.288 1.00 . A A . 42 VAL CB 1 1
13 19760 1 1 35 VAL CG1 C 12.422 -5.619 21.616 1.00 . A A . 42 VAL CG1 1 1
13 19761 1 1 35 VAL CG2 C 12.761 -5.970 19.142 1.00 . A A . 42 VAL CG2 1 1
13 19762 1 1 35 VAL H H 12.055 -3.089 21.957 1.00 . A A . 42 VAL H 1 1
13 19763 1 1 35 VAL HA H 12.198 -3.328 19.044 1.00 . A A . 42 VAL HA 1 1
13 19764 1 1 35 VAL HB H 13.818 -4.587 20.376 1.00 . A A . 42 VAL HB 1 1
13 19765 1 1 35 VAL HG11 H 13.315 -5.732 22.230 1.00 . A A . 42 VAL HG11 1 1
13 19766 1 1 35 VAL HG12 H 11.697 -4.996 22.140 1.00 . A A . 42 VAL HG12 1 1
13 19767 1 1 35 VAL HG13 H 11.986 -6.599 21.423 1.00 . A A . 42 VAL HG13 1 1
13 19768 1 1 35 VAL HG21 H 13.502 -6.749 19.322 1.00 . A A . 42 VAL HG21 1 1
13 19769 1 1 35 VAL HG22 H 11.769 -6.419 19.084 1.00 . A A . 42 VAL HG22 1 1
13 19770 1 1 35 VAL HG23 H 12.987 -5.464 18.203 1.00 . A A . 42 VAL HG23 1 1
13 19771 1 1 35 VAL N N 12.054 -2.747 21.018 1.00 . A A . 42 VAL N 1 1
13 19772 1 1 35 VAL O O 9.809 -4.570 20.886 1.00 . A A . 42 VAL O 1 1
13 19773 1 1 36 VAL C C 8.275 -5.826 18.578 1.00 . A A . 43 VAL C 1 1
13 19774 1 1 36 VAL CA C 8.468 -4.313 18.465 1.00 . A A . 43 VAL CA 1 1
13 19775 1 1 36 VAL CB C 8.022 -3.753 17.113 1.00 . A A . 43 VAL CB 1 1
13 19776 1 1 36 VAL CG1 C 6.533 -4.010 16.877 1.00 . A A . 43 VAL CG1 1 1
13 19777 1 1 36 VAL CG2 C 8.345 -2.261 17.004 1.00 . A A . 43 VAL CG2 1 1
13 19778 1 1 36 VAL H H 10.359 -3.644 17.904 1.00 . A A . 43 VAL H 1 1
13 19779 1 1 36 VAL HA H 7.881 -3.825 19.243 1.00 . A A . 43 VAL HA 1 1
13 19780 1 1 36 VAL HB H 8.580 -4.274 16.334 1.00 . A A . 43 VAL HB 1 1
13 19781 1 1 36 VAL HG11 H 6.408 -4.942 16.326 1.00 . A A . 43 VAL HG11 1 1
13 19782 1 1 36 VAL HG12 H 6.020 -4.083 17.836 1.00 . A A . 43 VAL HG12 1 1
13 19783 1 1 36 VAL HG13 H 6.109 -3.188 16.300 1.00 . A A . 43 VAL HG13 1 1
13 19784 1 1 36 VAL HG21 H 7.772 -1.710 17.749 1.00 . A A . 43 VAL HG21 1 1
13 19785 1 1 36 VAL HG22 H 9.410 -2.106 17.177 1.00 . A A . 43 VAL HG22 1 1
13 19786 1 1 36 VAL HG23 H 8.084 -1.905 16.007 1.00 . A A . 43 VAL HG23 1 1
13 19787 1 1 36 VAL N N 9.864 -3.988 18.702 1.00 . A A . 43 VAL N 1 1
13 19788 1 1 36 VAL O O 7.700 -6.311 19.552 1.00 . A A . 43 VAL O 1 1
13 19789 1 1 37 SER C C 9.921 -8.591 16.940 1.00 . A A . 44 SER C 1 1
13 19790 1 1 37 SER CA C 8.654 -7.979 17.543 1.00 . A A . 44 SER CA 1 1
13 19791 1 1 37 SER CB C 7.422 -8.423 16.752 1.00 . A A . 44 SER CB 1 1
13 19792 1 1 37 SER H H 9.232 -6.128 16.781 1.00 . A A . 44 SER H 1 1
13 19793 1 1 37 SER HA H 8.544 -8.279 18.585 1.00 . A A . 44 SER HA 1 1
13 19794 1 1 37 SER HB2 H 6.932 -7.548 16.324 1.00 . A A . 44 SER HB2 1 1
13 19795 1 1 37 SER HB3 H 7.733 -9.054 15.920 1.00 . A A . 44 SER HB3 1 1
13 19796 1 1 37 SER HG H 6.766 -10.094 17.637 1.00 . A A . 44 SER HG 1 1
13 19797 1 1 37 SER N N 8.766 -6.531 17.569 1.00 . A A . 44 SER N 1 1
13 19798 1 1 37 SER O O 10.709 -7.893 16.305 1.00 . A A . 44 SER O 1 1
13 19799 1 1 37 SER OG O 6.493 -9.134 17.566 1.00 . A A . 44 SER OG 1 1
13 19800 1 1 38 PHE C C 10.900 -12.073 16.391 1.00 . A A . 45 PHE C 1 1
13 19801 1 1 38 PHE CA C 11.232 -10.601 16.647 1.00 . A A . 45 PHE CA 1 1
13 19802 1 1 38 PHE CB C 12.322 -10.516 17.718 1.00 . A A . 45 PHE CB 1 1
13 19803 1 1 38 PHE CD1 C 13.937 -11.418 16.029 1.00 . A A . 45 PHE CD1 1 1
13 19804 1 1 38 PHE CD2 C 14.803 -10.204 17.853 1.00 . A A . 45 PHE CD2 1 1
13 19805 1 1 38 PHE CE1 C 15.253 -11.608 15.530 1.00 . A A . 45 PHE CE1 1 1
13 19806 1 1 38 PHE CE2 C 16.119 -10.393 17.353 1.00 . A A . 45 PHE CE2 1 1
13 19807 1 1 38 PHE CG C 13.740 -10.720 17.180 1.00 . A A . 45 PHE CG 1 1
13 19808 1 1 38 PHE CZ C 16.316 -11.091 16.203 1.00 . A A . 45 PHE CZ 1 1
13 19809 1 1 38 PHE H H 9.429 -10.448 17.679 1.00 . A A . 45 PHE H 1 1
13 19810 1 1 38 PHE HA H 11.515 -10.125 15.708 1.00 . A A . 45 PHE HA 1 1
13 19811 1 1 38 PHE HB2 H 12.266 -9.541 18.203 1.00 . A A . 45 PHE HB2 1 1
13 19812 1 1 38 PHE HB3 H 12.124 -11.265 18.484 1.00 . A A . 45 PHE HB3 1 1
13 19813 1 1 38 PHE HD1 H 13.085 -11.832 15.490 1.00 . A A . 45 PHE HD1 1 1
13 19814 1 1 38 PHE HD2 H 14.645 -9.644 18.775 1.00 . A A . 45 PHE HD2 1 1
13 19815 1 1 38 PHE HE1 H 15.411 -12.167 14.608 1.00 . A A . 45 PHE HE1 1 1
13 19816 1 1 38 PHE HE2 H 16.971 -9.979 17.893 1.00 . A A . 45 PHE HE2 1 1
13 19817 1 1 38 PHE HZ H 17.326 -11.237 15.820 1.00 . A A . 45 PHE HZ 1 1
13 19818 1 1 38 PHE N N 10.076 -9.888 17.161 1.00 . A A . 45 PHE N 1 1
13 19819 1 1 38 PHE O O 10.623 -12.822 17.326 1.00 . A A . 45 PHE O 1 1
13 19820 1 1 39 ARG C C 11.805 -14.391 13.918 1.00 . A A . 46 ARG C 1 1
13 19821 1 1 39 ARG CA C 10.644 -13.810 14.728 1.00 . A A . 46 ARG CA 1 1
13 19822 1 1 39 ARG CB C 9.363 -13.881 13.894 1.00 . A A . 46 ARG CB 1 1
13 19823 1 1 39 ARG CD C 7.094 -14.978 13.972 1.00 . A A . 46 ARG CD 1 1
13 19824 1 1 39 ARG CG C 8.157 -14.221 14.771 1.00 . A A . 46 ARG CG 1 1
13 19825 1 1 39 ARG CZ C 4.675 -15.510 14.247 1.00 . A A . 46 ARG CZ 1 1
13 19826 1 1 39 ARG H H 11.164 -11.826 14.364 1.00 . A A . 46 ARG H 1 1
13 19827 1 1 39 ARG HA H 10.514 -14.347 15.667 1.00 . A A . 46 ARG HA 1 1
13 19828 1 1 39 ARG HB2 H 9.197 -12.927 13.394 1.00 . A A . 46 ARG HB2 1 1
13 19829 1 1 39 ARG HB3 H 9.474 -14.635 13.114 1.00 . A A . 46 ARG HB3 1 1
13 19830 1 1 39 ARG HD2 H 7.034 -14.577 12.960 1.00 . A A . 46 ARG HD2 1 1
13 19831 1 1 39 ARG HD3 H 7.373 -16.028 13.883 1.00 . A A . 46 ARG HD3 1 1
13 19832 1 1 39 ARG HE H 5.709 -14.258 15.436 1.00 . A A . 46 ARG HE 1 1
13 19833 1 1 39 ARG HG2 H 8.478 -14.825 15.619 1.00 . A A . 46 ARG HG2 1 1
13 19834 1 1 39 ARG HG3 H 7.728 -13.304 15.176 1.00 . A A . 46 ARG HG3 1 1
13 19835 1 1 39 ARG HH11 H 5.580 -16.453 12.689 1.00 . A A . 46 ARG HH11 1 1
13 19836 1 1 39 ARG HH12 H 3.898 -16.813 12.893 1.00 . A A . 46 ARG HH12 1 1
13 19837 1 1 39 ARG HH21 H 3.490 -14.733 15.706 1.00 . A A . 46 ARG HH21 1 1
13 19838 1 1 39 ARG HH22 H 2.701 -15.828 14.620 1.00 . A A . 46 ARG HH22 1 1
13 19839 1 1 39 ARG N N 10.938 -12.442 15.119 1.00 . A A . 46 ARG N 1 1
13 19840 1 1 39 ARG NE N 5.779 -14.860 14.640 1.00 . A A . 46 ARG NE 1 1
13 19841 1 1 39 ARG NH1 N 4.721 -16.328 13.186 1.00 . A A . 46 ARG NH1 1 1
13 19842 1 1 39 ARG NH2 N 3.525 -15.343 14.914 1.00 . A A . 46 ARG NH2 1 1
13 19843 1 1 39 ARG O O 12.312 -13.746 13.001 1.00 . A A . 46 ARG O 1 1
13 19844 1 1 40 LEU C C 12.771 -17.590 13.004 1.00 . A A . 47 LEU C 1 1
13 19845 1 1 40 LEU CA C 13.283 -16.279 13.604 1.00 . A A . 47 LEU CA 1 1
13 19846 1 1 40 LEU CB C 14.474 -16.460 14.548 1.00 . A A . 47 LEU CB 1 1
13 19847 1 1 40 LEU CD1 C 14.238 -18.807 15.439 1.00 . A A . 47 LEU CD1 1 1
13 19848 1 1 40 LEU CD2 C 15.217 -16.980 16.901 1.00 . A A . 47 LEU CD2 1 1
13 19849 1 1 40 LEU CG C 14.222 -17.318 15.790 1.00 . A A . 47 LEU CG 1 1
13 19850 1 1 40 LEU H H 11.774 -16.122 15.032 1.00 . A A . 47 LEU H 1 1
13 19851 1 1 40 LEU HA H 13.612 -15.632 12.791 1.00 . A A . 47 LEU HA 1 1
13 19852 1 1 40 LEU HB2 H 15.295 -16.903 13.985 1.00 . A A . 47 LEU HB2 1 1
13 19853 1 1 40 LEU HB3 H 14.807 -15.474 14.874 1.00 . A A . 47 LEU HB3 1 1
13 19854 1 1 40 LEU HD11 H 14.421 -19.391 16.342 1.00 . A A . 47 LEU HD11 1 1
13 19855 1 1 40 LEU HD12 H 13.276 -19.090 15.012 1.00 . A A . 47 LEU HD12 1 1
13 19856 1 1 40 LEU HD13 H 15.029 -19.001 14.714 1.00 . A A . 47 LEU HD13 1 1
13 19857 1 1 40 LEU HD21 H 15.216 -15.904 17.075 1.00 . A A . 47 LEU HD21 1 1
13 19858 1 1 40 LEU HD22 H 14.928 -17.496 17.817 1.00 . A A . 47 LEU HD22 1 1
13 19859 1 1 40 LEU HD23 H 16.216 -17.298 16.604 1.00 . A A . 47 LEU HD23 1 1
13 19860 1 1 40 LEU HG H 13.226 -17.087 16.168 1.00 . A A . 47 LEU HG 1 1
13 19861 1 1 40 LEU N N 12.192 -15.604 14.285 1.00 . A A . 47 LEU N 1 1
13 19862 1 1 40 LEU O O 11.604 -17.941 13.174 1.00 . A A . 47 LEU O 1 1
13 19863 1 1 41 VAL C C 13.502 -20.675 12.698 1.00 . A A . 48 VAL C 1 1
13 19864 1 1 41 VAL CA C 13.321 -19.542 11.686 1.00 . A A . 48 VAL CA 1 1
13 19865 1 1 41 VAL CB C 14.148 -19.740 10.414 1.00 . A A . 48 VAL CB 1 1
13 19866 1 1 41 VAL CG1 C 13.571 -18.927 9.253 1.00 . A A . 48 VAL CG1 1 1
13 19867 1 1 41 VAL CG2 C 15.617 -19.385 10.654 1.00 . A A . 48 VAL CG2 1 1
13 19868 1 1 41 VAL H H 14.615 -17.985 12.179 1.00 . A A . 48 VAL H 1 1
13 19869 1 1 41 VAL HA H 12.270 -19.490 11.401 1.00 . A A . 48 VAL HA 1 1
13 19870 1 1 41 VAL HB H 14.098 -20.794 10.142 1.00 . A A . 48 VAL HB 1 1
13 19871 1 1 41 VAL HG11 H 14.270 -18.940 8.417 1.00 . A A . 48 VAL HG11 1 1
13 19872 1 1 41 VAL HG12 H 12.623 -19.364 8.940 1.00 . A A . 48 VAL HG12 1 1
13 19873 1 1 41 VAL HG13 H 13.408 -17.899 9.575 1.00 . A A . 48 VAL HG13 1 1
13 19874 1 1 41 VAL HG21 H 16.253 -20.100 10.132 1.00 . A A . 48 VAL HG21 1 1
13 19875 1 1 41 VAL HG22 H 15.814 -18.381 10.279 1.00 . A A . 48 VAL HG22 1 1
13 19876 1 1 41 VAL HG23 H 15.830 -19.422 11.722 1.00 . A A . 48 VAL HG23 1 1
13 19877 1 1 41 VAL N N 13.668 -18.278 12.313 1.00 . A A . 48 VAL N 1 1
13 19878 1 1 41 VAL O O 14.595 -20.871 13.227 1.00 . A A . 48 VAL O 1 1
13 19879 1 1 42 TYR C C 11.981 -23.796 13.207 1.00 . A A . 49 TYR C 1 1
13 19880 1 1 42 TYR CA C 12.437 -22.499 13.877 1.00 . A A . 49 TYR CA 1 1
13 19881 1 1 42 TYR CB C 11.446 -22.135 14.984 1.00 . A A . 49 TYR CB 1 1
13 19882 1 1 42 TYR CD1 C 12.716 -22.602 17.112 1.00 . A A . 49 TYR CD1 1 1
13 19883 1 1 42 TYR CD2 C 12.097 -20.343 16.634 1.00 . A A . 49 TYR CD2 1 1
13 19884 1 1 42 TYR CE1 C 13.339 -22.172 18.337 1.00 . A A . 49 TYR CE1 1 1
13 19885 1 1 42 TYR CE2 C 12.719 -19.913 17.860 1.00 . A A . 49 TYR CE2 1 1
13 19886 1 1 42 TYR CG C 12.108 -21.678 16.286 1.00 . A A . 49 TYR CG 1 1
13 19887 1 1 42 TYR CZ C 13.310 -20.849 18.651 1.00 . A A . 49 TYR CZ 1 1
13 19888 1 1 42 TYR H H 11.528 -21.225 12.503 1.00 . A A . 49 TYR H 1 1
13 19889 1 1 42 TYR HA H 13.462 -22.621 14.227 1.00 . A A . 49 TYR HA 1 1
13 19890 1 1 42 TYR HB2 H 10.790 -21.342 14.625 1.00 . A A . 49 TYR HB2 1 1
13 19891 1 1 42 TYR HB3 H 10.817 -23.000 15.193 1.00 . A A . 49 TYR HB3 1 1
13 19892 1 1 42 TYR HD1 H 12.725 -23.656 16.837 1.00 . A A . 49 TYR HD1 1 1
13 19893 1 1 42 TYR HD2 H 11.616 -19.614 15.982 1.00 . A A . 49 TYR HD2 1 1
13 19894 1 1 42 TYR HE1 H 13.823 -22.891 18.999 1.00 . A A . 49 TYR HE1 1 1
13 19895 1 1 42 TYR HE2 H 12.718 -18.861 18.147 1.00 . A A . 49 TYR HE2 1 1
13 19896 1 1 42 TYR HH H 13.259 -19.887 20.340 1.00 . A A . 49 TYR HH 1 1
13 19897 1 1 42 TYR N N 12.413 -21.391 12.938 1.00 . A A . 49 TYR N 1 1
13 19898 1 1 42 TYR O O 10.856 -23.884 12.718 1.00 . A A . 49 TYR O 1 1
13 19899 1 1 42 TYR OH O 13.898 -20.443 19.808 1.00 . A A . 49 TYR OH 1 1
13 19900 1 1 43 ASP C C 11.625 -26.835 13.512 1.00 . A A . 50 ASP C 1 1
13 19901 1 1 43 ASP CA C 12.581 -26.060 12.603 1.00 . A A . 50 ASP CA 1 1
13 19902 1 1 43 ASP CB C 13.853 -26.894 12.433 1.00 . A A . 50 ASP CB 1 1
13 19903 1 1 43 ASP CG C 14.397 -26.960 11.005 1.00 . A A . 50 ASP CG 1 1
13 19904 1 1 43 ASP H H 13.791 -24.692 13.605 1.00 . A A . 50 ASP H 1 1
13 19905 1 1 43 ASP HA H 12.139 -25.829 11.634 1.00 . A A . 50 ASP HA 1 1
13 19906 1 1 43 ASP HB2 H 14.627 -26.486 13.083 1.00 . A A . 50 ASP HB2 1 1
13 19907 1 1 43 ASP HB3 H 13.652 -27.909 12.776 1.00 . A A . 50 ASP HB3 1 1
13 19908 1 1 43 ASP N N 12.878 -24.771 13.205 1.00 . A A . 50 ASP N 1 1
13 19909 1 1 43 ASP O O 12.016 -27.288 14.587 1.00 . A A . 50 ASP O 1 1
13 19910 1 1 43 ASP OD1 O 13.580 -26.772 10.077 1.00 . A A . 50 ASP OD1 1 1
13 19911 1 1 43 ASP OD2 O 15.617 -27.195 10.873 1.00 . A A . 50 ASP OD2 1 1
13 19912 1 1 44 ARG C C 9.650 -29.181 13.775 1.00 . A A . 51 ARG C 1 1
13 19913 1 1 44 ARG CA C 9.377 -27.676 13.806 1.00 . A A . 51 ARG CA 1 1
13 19914 1 1 44 ARG CB C 7.979 -27.407 13.244 1.00 . A A . 51 ARG CB 1 1
13 19915 1 1 44 ARG CD C 6.079 -25.755 13.103 1.00 . A A . 51 ARG CD 1 1
13 19916 1 1 44 ARG CG C 7.494 -26.007 13.627 1.00 . A A . 51 ARG CG 1 1
13 19917 1 1 44 ARG CZ C 6.391 -24.081 11.284 1.00 . A A . 51 ARG CZ 1 1
13 19918 1 1 44 ARG H H 10.082 -26.592 12.173 1.00 . A A . 51 ARG H 1 1
13 19919 1 1 44 ARG HA H 9.459 -27.283 14.819 1.00 . A A . 51 ARG HA 1 1
13 19920 1 1 44 ARG HB2 H 7.995 -27.506 12.158 1.00 . A A . 51 ARG HB2 1 1
13 19921 1 1 44 ARG HB3 H 7.281 -28.154 13.622 1.00 . A A . 51 ARG HB3 1 1
13 19922 1 1 44 ARG HD2 H 5.823 -26.500 12.350 1.00 . A A . 51 ARG HD2 1 1
13 19923 1 1 44 ARG HD3 H 5.358 -25.861 13.914 1.00 . A A . 51 ARG HD3 1 1
13 19924 1 1 44 ARG HE H 5.603 -23.669 13.090 1.00 . A A . 51 ARG HE 1 1
13 19925 1 1 44 ARG HG2 H 7.510 -25.897 14.711 1.00 . A A . 51 ARG HG2 1 1
13 19926 1 1 44 ARG HG3 H 8.175 -25.259 13.220 1.00 . A A . 51 ARG HG3 1 1
13 19927 1 1 44 ARG HH11 H 7.004 -25.964 10.819 1.00 . A A . 51 ARG HH11 1 1
13 19928 1 1 44 ARG HH12 H 7.215 -24.789 9.564 1.00 . A A . 51 ARG HH12 1 1
13 19929 1 1 44 ARG HH21 H 5.881 -22.118 11.434 1.00 . A A . 51 ARG HH21 1 1
13 19930 1 1 44 ARG HH22 H 6.572 -22.587 9.917 1.00 . A A . 51 ARG HH22 1 1
13 19931 1 1 44 ARG N N 10.391 -26.964 13.048 1.00 . A A . 51 ARG N 1 1
13 19932 1 1 44 ARG NE N 5.989 -24.397 12.522 1.00 . A A . 51 ARG NE 1 1
13 19933 1 1 44 ARG NH1 N 6.914 -25.024 10.489 1.00 . A A . 51 ARG NH1 1 1
13 19934 1 1 44 ARG NH2 N 6.271 -22.822 10.841 1.00 . A A . 51 ARG NH2 1 1
13 19935 1 1 44 ARG O O 9.299 -29.899 14.710 1.00 . A A . 51 ARG O 1 1
13 19936 1 1 45 GLU C C 11.712 -31.426 13.493 1.00 . A A . 52 GLU C 1 1
13 19937 1 1 45 GLU CA C 10.599 -31.021 12.525 1.00 . A A . 52 GLU CA 1 1
13 19938 1 1 45 GLU CB C 10.993 -31.327 11.078 1.00 . A A . 52 GLU CB 1 1
13 19939 1 1 45 GLU CD C 10.155 -33.036 9.424 1.00 . A A . 52 GLU CD 1 1
13 19940 1 1 45 GLU CG C 10.843 -32.819 10.773 1.00 . A A . 52 GLU CG 1 1
13 19941 1 1 45 GLU H H 10.556 -29.024 11.933 1.00 . A A . 52 GLU H 1 1
13 19942 1 1 45 GLU HA H 9.683 -31.560 12.767 1.00 . A A . 52 GLU HA 1 1
13 19943 1 1 45 GLU HB2 H 10.368 -30.748 10.397 1.00 . A A . 52 GLU HB2 1 1
13 19944 1 1 45 GLU HB3 H 12.024 -31.019 10.905 1.00 . A A . 52 GLU HB3 1 1
13 19945 1 1 45 GLU HG2 H 11.825 -33.292 10.765 1.00 . A A . 52 GLU HG2 1 1
13 19946 1 1 45 GLU HG3 H 10.264 -33.299 11.562 1.00 . A A . 52 GLU HG3 1 1
13 19947 1 1 45 GLU N N 10.274 -29.615 12.689 1.00 . A A . 52 GLU N 1 1
13 19948 1 1 45 GLU O O 11.752 -32.564 13.958 1.00 . A A . 52 GLU O 1 1
13 19949 1 1 45 GLU OE1 O 8.905 -33.012 9.414 1.00 . A A . 52 GLU OE1 1 1
13 19950 1 1 45 GLU OE2 O 10.894 -33.221 8.433 1.00 . A A . 52 GLU OE2 1 1
13 19951 1 1 46 THR C C 13.471 -29.994 16.004 1.00 . A A . 53 THR C 1 1
13 19952 1 1 46 THR CA C 13.699 -30.715 14.674 1.00 . A A . 53 THR CA 1 1
13 19953 1 1 46 THR CB C 14.988 -30.291 13.966 1.00 . A A . 53 THR CB 1 1
13 19954 1 1 46 THR CG2 C 16.220 -30.422 14.864 1.00 . A A . 53 THR CG2 1 1
13 19955 1 1 46 THR H H 12.549 -29.549 13.387 1.00 . A A . 53 THR H 1 1
13 19956 1 1 46 THR HA H 13.738 -31.782 14.891 1.00 . A A . 53 THR HA 1 1
13 19957 1 1 46 THR HB H 14.900 -29.279 13.571 1.00 . A A . 53 THR HB 1 1
13 19958 1 1 46 THR HG1 H 15.313 -30.856 12.074 1.00 . A A . 53 THR HG1 1 1
13 19959 1 1 46 THR HG21 H 16.071 -29.839 15.772 1.00 . A A . 53 THR HG21 1 1
13 19960 1 1 46 THR HG22 H 16.368 -31.470 15.125 1.00 . A A . 53 THR HG22 1 1
13 19961 1 1 46 THR HG23 H 17.097 -30.052 14.333 1.00 . A A . 53 THR HG23 1 1
13 19962 1 1 46 THR N N 12.589 -30.472 13.769 1.00 . A A . 53 THR N 1 1
13 19963 1 1 46 THR O O 14.259 -30.141 16.937 1.00 . A A . 53 THR O 1 1
13 19964 1 1 46 THR OG1 O 15.179 -31.288 12.966 1.00 . A A . 53 THR OG1 1 1
13 19965 1 1 47 GLY C C 13.216 -27.608 17.701 1.00 . A A . 54 GLY C 1 1
13 19966 1 1 47 GLY CA C 12.048 -28.486 17.249 1.00 . A A . 54 GLY CA 1 1
13 19967 1 1 47 GLY H H 11.754 -29.116 15.285 1.00 . A A . 54 GLY H 1 1
13 19968 1 1 47 GLY HA2 H 11.173 -27.864 17.059 1.00 . A A . 54 GLY HA2 1 1
13 19969 1 1 47 GLY HA3 H 11.779 -29.179 18.046 1.00 . A A . 54 GLY HA3 1 1
13 19970 1 1 47 GLY N N 12.390 -29.230 16.048 1.00 . A A . 54 GLY N 1 1
13 19971 1 1 47 GLY O O 13.247 -27.148 18.841 1.00 . A A . 54 GLY O 1 1
13 19972 1 1 48 LYS C C 15.330 -25.372 16.141 1.00 . A A . 55 LYS C 1 1
13 19973 1 1 48 LYS CA C 15.316 -26.586 17.072 1.00 . A A . 55 LYS CA 1 1
13 19974 1 1 48 LYS CB C 16.590 -27.430 17.001 1.00 . A A . 55 LYS CB 1 1
13 19975 1 1 48 LYS CD C 16.701 -27.720 19.503 1.00 . A A . 55 LYS CD 1 1
13 19976 1 1 48 LYS CE C 17.883 -28.216 20.339 1.00 . A A . 55 LYS CE 1 1
13 19977 1 1 48 LYS CG C 16.647 -28.436 18.152 1.00 . A A . 55 LYS CG 1 1
13 19978 1 1 48 LYS H H 14.116 -27.778 15.857 1.00 . A A . 55 LYS H 1 1
13 19979 1 1 48 LYS HA H 15.221 -26.232 18.099 1.00 . A A . 55 LYS HA 1 1
13 19980 1 1 48 LYS HB2 H 16.628 -27.959 16.049 1.00 . A A . 55 LYS HB2 1 1
13 19981 1 1 48 LYS HB3 H 17.464 -26.780 17.038 1.00 . A A . 55 LYS HB3 1 1
13 19982 1 1 48 LYS HD2 H 16.788 -26.645 19.346 1.00 . A A . 55 LYS HD2 1 1
13 19983 1 1 48 LYS HD3 H 15.771 -27.889 20.046 1.00 . A A . 55 LYS HD3 1 1
13 19984 1 1 48 LYS HE2 H 17.646 -29.187 20.774 1.00 . A A . 55 LYS HE2 1 1
13 19985 1 1 48 LYS HE3 H 18.754 -28.358 19.700 1.00 . A A . 55 LYS HE3 1 1
13 19986 1 1 48 LYS HG2 H 15.772 -29.085 18.115 1.00 . A A . 55 LYS HG2 1 1
13 19987 1 1 48 LYS HG3 H 17.523 -29.075 18.039 1.00 . A A . 55 LYS HG3 1 1
13 19988 1 1 48 LYS HZ1 H 19.029 -27.541 21.891 1.00 . A A . 55 LYS HZ1 1 1
13 19989 1 1 48 LYS HZ2 H 18.347 -26.344 21.014 1.00 . A A . 55 LYS HZ2 1 1
13 19990 1 1 48 LYS HZ3 H 17.439 -27.208 22.061 1.00 . A A . 55 LYS HZ3 1 1
13 19991 1 1 48 LYS N N 14.149 -27.401 16.783 1.00 . A A . 55 LYS N 1 1
13 19992 1 1 48 LYS NZ N 18.200 -27.249 21.413 1.00 . A A . 55 LYS NZ 1 1
13 19993 1 1 48 LYS O O 14.899 -25.462 14.992 1.00 . A A . 55 LYS O 1 1
13 19994 1 1 49 PRO C C 17.052 -23.068 14.891 1.00 . A A . 56 PRO C 1 1
13 19995 1 1 49 PRO CA C 15.916 -23.005 15.915 1.00 . A A . 56 PRO CA 1 1
13 19996 1 1 49 PRO CB C 16.107 -21.906 16.947 1.00 . A A . 56 PRO CB 1 1
13 19997 1 1 49 PRO CD C 16.360 -24.092 18.042 1.00 . A A . 56 PRO CD 1 1
13 19998 1 1 49 PRO CG C 16.596 -22.599 18.208 1.00 . A A . 56 PRO CG 1 1
13 19999 1 1 49 PRO HA H 15.078 -22.876 15.385 1.00 . A A . 56 PRO HA 1 1
13 20000 1 1 49 PRO HB2 H 16.830 -21.168 16.602 1.00 . A A . 56 PRO HB2 1 1
13 20001 1 1 49 PRO HB3 H 15.173 -21.376 17.130 1.00 . A A . 56 PRO HB3 1 1
13 20002 1 1 49 PRO HD2 H 17.283 -24.656 18.175 1.00 . A A . 56 PRO HD2 1 1
13 20003 1 1 49 PRO HD3 H 15.649 -24.465 18.779 1.00 . A A . 56 PRO HD3 1 1
13 20004 1 1 49 PRO HG2 H 17.655 -22.396 18.370 1.00 . A A . 56 PRO HG2 1 1
13 20005 1 1 49 PRO HG3 H 16.063 -22.224 19.082 1.00 . A A . 56 PRO HG3 1 1
13 20006 1 1 49 PRO N N 15.841 -24.236 16.684 1.00 . A A . 56 PRO N 1 1
13 20007 1 1 49 PRO O O 18.146 -23.537 15.200 1.00 . A A . 56 PRO O 1 1
13 20008 1 1 50 LYS C C 19.018 -21.912 13.116 1.00 . A A . 57 LYS C 1 1
13 20009 1 1 50 LYS CA C 17.734 -22.583 12.622 1.00 . A A . 57 LYS CA 1 1
13 20010 1 1 50 LYS CB C 17.150 -21.940 11.362 1.00 . A A . 57 LYS CB 1 1
13 20011 1 1 50 LYS CD C 18.318 -23.415 9.683 1.00 . A A . 57 LYS CD 1 1
13 20012 1 1 50 LYS CE C 18.509 -24.926 9.825 1.00 . A A . 57 LYS CE 1 1
13 20013 1 1 50 LYS CG C 16.967 -22.977 10.252 1.00 . A A . 57 LYS CG 1 1
13 20014 1 1 50 LYS H H 15.860 -22.207 13.450 1.00 . A A . 57 LYS H 1 1
13 20015 1 1 50 LYS HA H 17.958 -23.621 12.379 1.00 . A A . 57 LYS HA 1 1
13 20016 1 1 50 LYS HB2 H 16.190 -21.479 11.596 1.00 . A A . 57 LYS HB2 1 1
13 20017 1 1 50 LYS HB3 H 17.810 -21.144 11.017 1.00 . A A . 57 LYS HB3 1 1
13 20018 1 1 50 LYS HD2 H 18.383 -23.133 8.632 1.00 . A A . 57 LYS HD2 1 1
13 20019 1 1 50 LYS HD3 H 19.122 -22.893 10.202 1.00 . A A . 57 LYS HD3 1 1
13 20020 1 1 50 LYS HE2 H 19.043 -25.146 10.749 1.00 . A A . 57 LYS HE2 1 1
13 20021 1 1 50 LYS HE3 H 17.538 -25.416 9.893 1.00 . A A . 57 LYS HE3 1 1
13 20022 1 1 50 LYS HG2 H 16.435 -23.844 10.643 1.00 . A A . 57 LYS HG2 1 1
13 20023 1 1 50 LYS HG3 H 16.352 -22.558 9.456 1.00 . A A . 57 LYS HG3 1 1
13 20024 1 1 50 LYS HZ1 H 20.091 -25.919 8.996 1.00 . A A . 57 LYS HZ1 1 1
13 20025 1 1 50 LYS HZ2 H 18.693 -26.121 8.177 1.00 . A A . 57 LYS HZ2 1 1
13 20026 1 1 50 LYS HZ3 H 19.514 -24.714 8.057 1.00 . A A . 57 LYS HZ3 1 1
13 20027 1 1 50 LYS N N 16.752 -22.587 13.693 1.00 . A A . 57 LYS N 1 1
13 20028 1 1 50 LYS NZ N 19.263 -25.464 8.670 1.00 . A A . 57 LYS NZ 1 1
13 20029 1 1 50 LYS O O 20.087 -22.521 13.097 1.00 . A A . 57 LYS O 1 1
13 20030 1 1 51 GLY C C 19.917 -18.444 13.609 1.00 . A A . 58 GLY C 1 1
13 20031 1 1 51 GLY CA C 20.004 -19.908 14.043 1.00 . A A . 58 GLY CA 1 1
13 20032 1 1 51 GLY H H 17.997 -20.180 13.557 1.00 . A A . 58 GLY H 1 1
13 20033 1 1 51 GLY HA2 H 20.037 -19.967 15.131 1.00 . A A . 58 GLY HA2 1 1
13 20034 1 1 51 GLY HA3 H 20.931 -20.347 13.673 1.00 . A A . 58 GLY HA3 1 1
13 20035 1 1 51 GLY N N 18.870 -20.668 13.545 1.00 . A A . 58 GLY N 1 1
13 20036 1 1 51 GLY O O 20.584 -17.582 14.179 1.00 . A A . 58 GLY O 1 1
13 20037 1 1 52 TYR C C 17.426 -16.472 12.081 1.00 . A A . 59 TYR C 1 1
13 20038 1 1 52 TYR CA C 18.906 -16.862 12.084 1.00 . A A . 59 TYR CA 1 1
13 20039 1 1 52 TYR CB C 19.415 -16.892 10.642 1.00 . A A . 59 TYR CB 1 1
13 20040 1 1 52 TYR CD1 C 19.361 -19.264 9.787 1.00 . A A . 59 TYR CD1 1 1
13 20041 1 1 52 TYR CD2 C 17.685 -17.743 9.017 1.00 . A A . 59 TYR CD2 1 1
13 20042 1 1 52 TYR CE1 C 18.783 -20.309 8.983 1.00 . A A . 59 TYR CE1 1 1
13 20043 1 1 52 TYR CE2 C 17.107 -18.788 8.213 1.00 . A A . 59 TYR CE2 1 1
13 20044 1 1 52 TYR CG C 18.801 -18.003 9.788 1.00 . A A . 59 TYR CG 1 1
13 20045 1 1 52 TYR CZ C 17.684 -20.020 8.236 1.00 . A A . 59 TYR CZ 1 1
13 20046 1 1 52 TYR H H 18.550 -18.914 12.143 1.00 . A A . 59 TYR H 1 1
13 20047 1 1 52 TYR HA H 19.453 -16.175 12.730 1.00 . A A . 59 TYR HA 1 1
13 20048 1 1 52 TYR HB2 H 19.207 -15.930 10.173 1.00 . A A . 59 TYR HB2 1 1
13 20049 1 1 52 TYR HB3 H 20.499 -17.013 10.652 1.00 . A A . 59 TYR HB3 1 1
13 20050 1 1 52 TYR HD1 H 20.242 -19.468 10.396 1.00 . A A . 59 TYR HD1 1 1
13 20051 1 1 52 TYR HD2 H 17.242 -16.747 9.017 1.00 . A A . 59 TYR HD2 1 1
13 20052 1 1 52 TYR HE1 H 19.216 -21.309 8.974 1.00 . A A . 59 TYR HE1 1 1
13 20053 1 1 52 TYR HE2 H 16.226 -18.597 7.600 1.00 . A A . 59 TYR HE2 1 1
13 20054 1 1 52 TYR HH H 17.832 -21.398 6.873 1.00 . A A . 59 TYR HH 1 1
13 20055 1 1 52 TYR N N 19.089 -18.207 12.602 1.00 . A A . 59 TYR N 1 1
13 20056 1 1 52 TYR O O 16.552 -17.338 12.063 1.00 . A A . 59 TYR O 1 1
13 20057 1 1 52 TYR OH O 17.137 -21.007 7.477 1.00 . A A . 59 TYR OH 1 1
13 20058 1 1 53 GLY C C 15.812 -13.159 11.774 1.00 . A A . 60 GLY C 1 1
13 20059 1 1 53 GLY CA C 15.832 -14.654 12.099 1.00 . A A . 60 GLY CA 1 1
13 20060 1 1 53 GLY H H 17.907 -14.471 12.114 1.00 . A A . 60 GLY H 1 1
13 20061 1 1 53 GLY HA2 H 15.233 -15.197 11.368 1.00 . A A . 60 GLY HA2 1 1
13 20062 1 1 53 GLY HA3 H 15.375 -14.823 13.074 1.00 . A A . 60 GLY HA3 1 1
13 20063 1 1 53 GLY N N 17.190 -15.169 12.099 1.00 . A A . 60 GLY N 1 1
13 20064 1 1 53 GLY O O 16.830 -12.592 11.381 1.00 . A A . 60 GLY O 1 1
13 20065 1 1 54 PHE C C 13.749 -10.449 12.831 1.00 . A A . 61 PHE C 1 1
13 20066 1 1 54 PHE CA C 14.476 -11.145 11.679 1.00 . A A . 61 PHE CA 1 1
13 20067 1 1 54 PHE CB C 13.627 -11.027 10.411 1.00 . A A . 61 PHE CB 1 1
13 20068 1 1 54 PHE CD1 C 14.051 -13.028 8.966 1.00 . A A . 61 PHE CD1 1 1
13 20069 1 1 54 PHE CD2 C 14.990 -10.969 8.311 1.00 . A A . 61 PHE CD2 1 1
13 20070 1 1 54 PHE CE1 C 14.626 -13.652 7.827 1.00 . A A . 61 PHE CE1 1 1
13 20071 1 1 54 PHE CE2 C 15.564 -11.593 7.172 1.00 . A A . 61 PHE CE2 1 1
13 20072 1 1 54 PHE CG C 14.246 -11.700 9.184 1.00 . A A . 61 PHE CG 1 1
13 20073 1 1 54 PHE CZ C 15.370 -12.921 6.954 1.00 . A A . 61 PHE CZ 1 1
13 20074 1 1 54 PHE H H 13.818 -13.031 12.269 1.00 . A A . 61 PHE H 1 1
13 20075 1 1 54 PHE HA H 15.472 -10.718 11.569 1.00 . A A . 61 PHE HA 1 1
13 20076 1 1 54 PHE HB2 H 12.648 -11.468 10.599 1.00 . A A . 61 PHE HB2 1 1
13 20077 1 1 54 PHE HB3 H 13.465 -9.972 10.191 1.00 . A A . 61 PHE HB3 1 1
13 20078 1 1 54 PHE HD1 H 13.455 -13.614 9.665 1.00 . A A . 61 PHE HD1 1 1
13 20079 1 1 54 PHE HD2 H 15.146 -9.905 8.486 1.00 . A A . 61 PHE HD2 1 1
13 20080 1 1 54 PHE HE1 H 14.470 -14.716 7.652 1.00 . A A . 61 PHE HE1 1 1
13 20081 1 1 54 PHE HE2 H 16.161 -11.007 6.472 1.00 . A A . 61 PHE HE2 1 1
13 20082 1 1 54 PHE HZ H 15.811 -13.400 6.080 1.00 . A A . 61 PHE HZ 1 1
13 20083 1 1 54 PHE N N 14.641 -12.563 11.949 1.00 . A A . 61 PHE N 1 1
13 20084 1 1 54 PHE O O 12.784 -10.984 13.376 1.00 . A A . 61 PHE O 1 1
13 20085 1 1 55 CYS C C 13.085 -7.196 13.655 1.00 . A A . 62 CYS C 1 1
13 20086 1 1 55 CYS CA C 13.649 -8.490 14.246 1.00 . A A . 62 CYS CA 1 1
13 20087 1 1 55 CYS CB C 14.657 -8.215 15.364 1.00 . A A . 62 CYS CB 1 1
13 20088 1 1 55 CYS H H 15.024 -8.837 12.721 1.00 . A A . 62 CYS H 1 1
13 20089 1 1 55 CYS HA H 12.852 -9.100 14.671 1.00 . A A . 62 CYS HA 1 1
13 20090 1 1 55 CYS HB2 H 15.213 -9.123 15.595 1.00 . A A . 62 CYS HB2 1 1
13 20091 1 1 55 CYS HB3 H 15.383 -7.471 15.035 1.00 . A A . 62 CYS HB3 1 1
13 20092 1 1 55 CYS HG H 13.704 -6.348 16.475 1.00 . A A . 62 CYS HG 1 1
13 20093 1 1 55 CYS N N 14.239 -9.265 13.169 1.00 . A A . 62 CYS N 1 1
13 20094 1 1 55 CYS O O 13.814 -6.425 13.033 1.00 . A A . 62 CYS O 1 1
13 20095 1 1 55 CYS SG S 13.786 -7.619 16.859 1.00 . A A . 62 CYS SG 1 1
13 20096 1 1 56 GLU C C 10.981 -4.770 14.478 1.00 . A A . 63 GLU C 1 1
13 20097 1 1 56 GLU CA C 11.124 -5.811 13.366 1.00 . A A . 63 GLU CA 1 1
13 20098 1 1 56 GLU CB C 9.761 -6.163 12.766 1.00 . A A . 63 GLU CB 1 1
13 20099 1 1 56 GLU CD C 8.012 -4.798 13.963 1.00 . A A . 63 GLU CD 1 1
13 20100 1 1 56 GLU CG C 8.858 -4.930 12.695 1.00 . A A . 63 GLU CG 1 1
13 20101 1 1 56 GLU H H 11.207 -7.630 14.377 1.00 . A A . 63 GLU H 1 1
13 20102 1 1 56 GLU HA H 11.772 -5.425 12.579 1.00 . A A . 63 GLU HA 1 1
13 20103 1 1 56 GLU HB2 H 9.896 -6.577 11.766 1.00 . A A . 63 GLU HB2 1 1
13 20104 1 1 56 GLU HB3 H 9.283 -6.935 13.368 1.00 . A A . 63 GLU HB3 1 1
13 20105 1 1 56 GLU HG2 H 9.467 -4.036 12.566 1.00 . A A . 63 GLU HG2 1 1
13 20106 1 1 56 GLU HG3 H 8.207 -5.001 11.824 1.00 . A A . 63 GLU HG3 1 1
13 20107 1 1 56 GLU N N 11.793 -6.998 13.870 1.00 . A A . 63 GLU N 1 1
13 20108 1 1 56 GLU O O 10.450 -5.067 15.547 1.00 . A A . 63 GLU O 1 1
13 20109 1 1 56 GLU OE1 O 7.815 -5.840 14.625 1.00 . A A . 63 GLU OE1 1 1
13 20110 1 1 56 GLU OE2 O 7.580 -3.658 14.241 1.00 . A A . 63 GLU OE2 1 1
13 20111 1 1 57 TYR C C 10.181 -1.593 14.886 1.00 . A A . 64 TYR C 1 1
13 20112 1 1 57 TYR CA C 11.396 -2.484 15.150 1.00 . A A . 64 TYR CA 1 1
13 20113 1 1 57 TYR CB C 12.671 -1.662 14.947 1.00 . A A . 64 TYR CB 1 1
13 20114 1 1 57 TYR CD1 C 13.860 -1.334 17.146 1.00 . A A . 64 TYR CD1 1 1
13 20115 1 1 57 TYR CD2 C 14.729 -2.954 15.618 1.00 . A A . 64 TYR CD2 1 1
13 20116 1 1 57 TYR CE1 C 14.913 -1.647 18.076 1.00 . A A . 64 TYR CE1 1 1
13 20117 1 1 57 TYR CE2 C 15.782 -3.266 16.548 1.00 . A A . 64 TYR CE2 1 1
13 20118 1 1 57 TYR CG C 13.790 -1.994 15.936 1.00 . A A . 64 TYR CG 1 1
13 20119 1 1 57 TYR CZ C 15.823 -2.598 17.732 1.00 . A A . 64 TYR CZ 1 1
13 20120 1 1 57 TYR H H 11.894 -3.337 13.316 1.00 . A A . 64 TYR H 1 1
13 20121 1 1 57 TYR HA H 11.309 -2.920 16.145 1.00 . A A . 64 TYR HA 1 1
13 20122 1 1 57 TYR HB2 H 13.036 -1.822 13.933 1.00 . A A . 64 TYR HB2 1 1
13 20123 1 1 57 TYR HB3 H 12.425 -0.603 15.034 1.00 . A A . 64 TYR HB3 1 1
13 20124 1 1 57 TYR HD1 H 13.118 -0.576 17.397 1.00 . A A . 64 TYR HD1 1 1
13 20125 1 1 57 TYR HD2 H 14.674 -3.475 14.662 1.00 . A A . 64 TYR HD2 1 1
13 20126 1 1 57 TYR HE1 H 14.980 -1.133 19.035 1.00 . A A . 64 TYR HE1 1 1
13 20127 1 1 57 TYR HE2 H 16.531 -4.022 16.310 1.00 . A A . 64 TYR HE2 1 1
13 20128 1 1 57 TYR HH H 16.434 -3.314 19.433 1.00 . A A . 64 TYR HH 1 1
13 20129 1 1 57 TYR N N 11.464 -3.571 14.188 1.00 . A A . 64 TYR N 1 1
13 20130 1 1 57 TYR O O 9.342 -1.914 14.046 1.00 . A A . 64 TYR O 1 1
13 20131 1 1 57 TYR OH O 16.817 -2.893 18.611 1.00 . A A . 64 TYR OH 1 1
13 20132 1 1 58 GLN C C 9.531 1.768 14.883 1.00 . A A . 65 GLN C 1 1
13 20133 1 1 58 GLN CA C 9.027 0.450 15.474 1.00 . A A . 65 GLN CA 1 1
13 20134 1 1 58 GLN CB C 8.325 0.682 16.813 1.00 . A A . 65 GLN CB 1 1
13 20135 1 1 58 GLN CD C 6.088 0.878 17.962 1.00 . A A . 65 GLN CD 1 1
13 20136 1 1 58 GLN CG C 6.819 0.435 16.693 1.00 . A A . 65 GLN CG 1 1
13 20137 1 1 58 GLN H H 10.813 -0.236 16.299 1.00 . A A . 65 GLN H 1 1
13 20138 1 1 58 GLN HA H 8.330 -0.023 14.782 1.00 . A A . 65 GLN HA 1 1
13 20139 1 1 58 GLN HB2 H 8.746 0.019 17.569 1.00 . A A . 65 GLN HB2 1 1
13 20140 1 1 58 GLN HB3 H 8.503 1.703 17.150 1.00 . A A . 65 GLN HB3 1 1
13 20141 1 1 58 GLN HE21 H 4.857 -0.716 17.752 1.00 . A A . 65 GLN HE21 1 1
13 20142 1 1 58 GLN HE22 H 4.537 0.292 19.124 1.00 . A A . 65 GLN HE22 1 1
13 20143 1 1 58 GLN HG2 H 6.426 0.978 15.834 1.00 . A A . 65 GLN HG2 1 1
13 20144 1 1 58 GLN HG3 H 6.634 -0.624 16.513 1.00 . A A . 65 GLN HG3 1 1
13 20145 1 1 58 GLN N N 10.126 -0.490 15.618 1.00 . A A . 65 GLN N 1 1
13 20146 1 1 58 GLN NE2 N 5.077 0.086 18.308 1.00 . A A . 65 GLN NE2 1 1
13 20147 1 1 58 GLN O O 8.745 2.561 14.367 1.00 . A A . 65 GLN O 1 1
13 20148 1 1 58 GLN OE1 O 6.419 1.873 18.585 1.00 . A A . 65 GLN OE1 1 1
13 20149 1 1 59 ASP C C 12.555 2.790 13.467 1.00 . A A . 66 ASP C 1 1
13 20150 1 1 59 ASP CA C 11.456 3.170 14.460 1.00 . A A . 66 ASP CA 1 1
13 20151 1 1 59 ASP CB C 12.096 3.987 15.584 1.00 . A A . 66 ASP CB 1 1
13 20152 1 1 59 ASP CG C 11.374 3.912 16.931 1.00 . A A . 66 ASP CG 1 1
13 20153 1 1 59 ASP H H 11.470 1.311 15.401 1.00 . A A . 66 ASP H 1 1
13 20154 1 1 59 ASP HA H 10.645 3.728 13.992 1.00 . A A . 66 ASP HA 1 1
13 20155 1 1 59 ASP HB2 H 13.123 3.647 15.720 1.00 . A A . 66 ASP HB2 1 1
13 20156 1 1 59 ASP HB3 H 12.145 5.030 15.272 1.00 . A A . 66 ASP HB3 1 1
13 20157 1 1 59 ASP N N 10.838 1.962 14.979 1.00 . A A . 66 ASP N 1 1
13 20158 1 1 59 ASP O O 13.364 1.905 13.739 1.00 . A A . 66 ASP O 1 1
13 20159 1 1 59 ASP OD1 O 10.448 4.730 17.124 1.00 . A A . 66 ASP OD1 1 1
13 20160 1 1 59 ASP OD2 O 11.763 3.039 17.736 1.00 . A A . 66 ASP OD2 1 1
13 20161 1 1 60 GLN C C 14.937 3.570 11.804 1.00 . A A . 67 GLN C 1 1
13 20162 1 1 60 GLN CA C 13.535 3.224 11.298 1.00 . A A . 67 GLN CA 1 1
13 20163 1 1 60 GLN CB C 13.205 4.002 10.023 1.00 . A A . 67 GLN CB 1 1
13 20164 1 1 60 GLN CD C 12.754 3.599 7.575 1.00 . A A . 67 GLN CD 1 1
13 20165 1 1 60 GLN CG C 12.502 3.106 9.001 1.00 . A A . 67 GLN CG 1 1
13 20166 1 1 60 GLN H H 11.887 4.196 12.120 1.00 . A A . 67 GLN H 1 1
13 20167 1 1 60 GLN HA H 13.469 2.155 11.092 1.00 . A A . 67 GLN HA 1 1
13 20168 1 1 60 GLN HB2 H 12.567 4.852 10.267 1.00 . A A . 67 GLN HB2 1 1
13 20169 1 1 60 GLN HB3 H 14.121 4.404 9.591 1.00 . A A . 67 GLN HB3 1 1
13 20170 1 1 60 GLN HE21 H 10.750 3.727 7.315 1.00 . A A . 67 GLN HE21 1 1
13 20171 1 1 60 GLN HE22 H 11.706 4.187 5.945 1.00 . A A . 67 GLN HE22 1 1
13 20172 1 1 60 GLN HG2 H 12.859 2.081 9.104 1.00 . A A . 67 GLN HG2 1 1
13 20173 1 1 60 GLN HG3 H 11.430 3.092 9.200 1.00 . A A . 67 GLN HG3 1 1
13 20174 1 1 60 GLN N N 12.548 3.478 12.334 1.00 . A A . 67 GLN N 1 1
13 20175 1 1 60 GLN NE2 N 11.645 3.859 6.888 1.00 . A A . 67 GLN NE2 1 1
13 20176 1 1 60 GLN O O 15.904 2.880 11.484 1.00 . A A . 67 GLN O 1 1
13 20177 1 1 60 GLN OE1 O 13.881 3.735 7.128 1.00 . A A . 67 GLN OE1 1 1
13 20178 1 1 61 GLU C C 16.777 4.083 14.179 1.00 . A A . 68 GLU C 1 1
13 20179 1 1 61 GLU CA C 16.270 5.084 13.138 1.00 . A A . 68 GLU CA 1 1
13 20180 1 1 61 GLU CB C 16.143 6.484 13.742 1.00 . A A . 68 GLU CB 1 1
13 20181 1 1 61 GLU CD C 17.452 6.383 15.895 1.00 . A A . 68 GLU CD 1 1
13 20182 1 1 61 GLU CG C 17.434 6.894 14.453 1.00 . A A . 68 GLU CG 1 1
13 20183 1 1 61 GLU H H 14.211 5.193 12.841 1.00 . A A . 68 GLU H 1 1
13 20184 1 1 61 GLU HA H 16.958 5.120 12.294 1.00 . A A . 68 GLU HA 1 1
13 20185 1 1 61 GLU HB2 H 15.912 7.203 12.956 1.00 . A A . 68 GLU HB2 1 1
13 20186 1 1 61 GLU HB3 H 15.312 6.506 14.447 1.00 . A A . 68 GLU HB3 1 1
13 20187 1 1 61 GLU HG2 H 18.293 6.497 13.912 1.00 . A A . 68 GLU HG2 1 1
13 20188 1 1 61 GLU HG3 H 17.527 7.980 14.447 1.00 . A A . 68 GLU HG3 1 1
13 20189 1 1 61 GLU N N 15.003 4.638 12.585 1.00 . A A . 68 GLU N 1 1
13 20190 1 1 61 GLU O O 17.978 3.833 14.271 1.00 . A A . 68 GLU O 1 1
13 20191 1 1 61 GLU OE1 O 16.352 6.310 16.485 1.00 . A A . 68 GLU OE1 1 1
13 20192 1 1 61 GLU OE2 O 18.565 6.078 16.375 1.00 . A A . 68 GLU OE2 1 1
13 20193 1 1 62 THR C C 16.710 1.283 15.334 1.00 . A A . 69 THR C 1 1
13 20194 1 1 62 THR CA C 16.172 2.569 15.965 1.00 . A A . 69 THR CA 1 1
13 20195 1 1 62 THR CB C 14.930 2.347 16.830 1.00 . A A . 69 THR CB 1 1
13 20196 1 1 62 THR CG2 C 15.211 1.458 18.043 1.00 . A A . 69 THR CG2 1 1
13 20197 1 1 62 THR H H 14.862 3.745 14.853 1.00 . A A . 69 THR H 1 1
13 20198 1 1 62 THR HA H 16.973 2.983 16.578 1.00 . A A . 69 THR HA 1 1
13 20199 1 1 62 THR HB H 14.108 1.947 16.236 1.00 . A A . 69 THR HB 1 1
13 20200 1 1 62 THR HG1 H 13.956 3.556 18.093 1.00 . A A . 69 THR HG1 1 1
13 20201 1 1 62 THR HG21 H 15.348 2.081 18.926 1.00 . A A . 69 THR HG21 1 1
13 20202 1 1 62 THR HG22 H 14.370 0.783 18.201 1.00 . A A . 69 THR HG22 1 1
13 20203 1 1 62 THR HG23 H 16.115 0.876 17.865 1.00 . A A . 69 THR HG23 1 1
13 20204 1 1 62 THR N N 15.836 3.537 14.935 1.00 . A A . 69 THR N 1 1
13 20205 1 1 62 THR O O 17.663 0.691 15.838 1.00 . A A . 69 THR O 1 1
13 20206 1 1 62 THR OG1 O 14.666 3.629 17.393 1.00 . A A . 69 THR OG1 1 1
13 20207 1 1 63 ALA C C 17.858 -0.098 12.908 1.00 . A A . 70 ALA C 1 1
13 20208 1 1 63 ALA CA C 16.478 -0.315 13.533 1.00 . A A . 70 ALA CA 1 1
13 20209 1 1 63 ALA CB C 15.417 -0.677 12.493 1.00 . A A . 70 ALA CB 1 1
13 20210 1 1 63 ALA H H 15.301 1.376 13.836 1.00 . A A . 70 ALA H 1 1
13 20211 1 1 63 ALA HA H 16.543 -1.122 14.264 1.00 . A A . 70 ALA HA 1 1
13 20212 1 1 63 ALA HB1 H 15.898 -0.862 11.532 1.00 . A A . 70 ALA HB1 1 1
13 20213 1 1 63 ALA HB2 H 14.886 -1.573 12.812 1.00 . A A . 70 ALA HB2 1 1
13 20214 1 1 63 ALA HB3 H 14.711 0.148 12.393 1.00 . A A . 70 ALA HB3 1 1
13 20215 1 1 63 ALA N N 16.076 0.889 14.239 1.00 . A A . 70 ALA N 1 1
13 20216 1 1 63 ALA O O 18.701 -0.993 12.929 1.00 . A A . 70 ALA O 1 1
13 20217 1 1 64 LEU C C 20.389 1.578 12.810 1.00 . A A . 71 LEU C 1 1
13 20218 1 1 64 LEU CA C 19.307 1.443 11.736 1.00 . A A . 71 LEU CA 1 1
13 20219 1 1 64 LEU CB C 19.147 2.691 10.865 1.00 . A A . 71 LEU CB 1 1
13 20220 1 1 64 LEU CD1 C 17.957 3.569 8.823 1.00 . A A . 71 LEU CD1 1 1
13 20221 1 1 64 LEU CD2 C 20.101 2.234 8.576 1.00 . A A . 71 LEU CD2 1 1
13 20222 1 1 64 LEU CG C 18.822 2.443 9.391 1.00 . A A . 71 LEU CG 1 1
13 20223 1 1 64 LEU H H 17.354 1.820 12.354 1.00 . A A . 71 LEU H 1 1
13 20224 1 1 64 LEU HA H 19.579 0.621 11.074 1.00 . A A . 71 LEU HA 1 1
13 20225 1 1 64 LEU HB2 H 18.356 3.308 11.292 1.00 . A A . 71 LEU HB2 1 1
13 20226 1 1 64 LEU HB3 H 20.069 3.270 10.922 1.00 . A A . 71 LEU HB3 1 1
13 20227 1 1 64 LEU HD11 H 18.577 4.448 8.644 1.00 . A A . 71 LEU HD11 1 1
13 20228 1 1 64 LEU HD12 H 17.509 3.245 7.884 1.00 . A A . 71 LEU HD12 1 1
13 20229 1 1 64 LEU HD13 H 17.170 3.818 9.535 1.00 . A A . 71 LEU HD13 1 1
13 20230 1 1 64 LEU HD21 H 19.857 2.227 7.514 1.00 . A A . 71 LEU HD21 1 1
13 20231 1 1 64 LEU HD22 H 20.800 3.045 8.783 1.00 . A A . 71 LEU HD22 1 1
13 20232 1 1 64 LEU HD23 H 20.556 1.283 8.851 1.00 . A A . 71 LEU HD23 1 1
13 20233 1 1 64 LEU HG H 18.241 1.523 9.319 1.00 . A A . 71 LEU HG 1 1
13 20234 1 1 64 LEU N N 18.045 1.097 12.367 1.00 . A A . 71 LEU N 1 1
13 20235 1 1 64 LEU O O 21.515 1.121 12.623 1.00 . A A . 71 LEU O 1 1
13 20236 1 1 65 SER C C 21.328 1.059 15.618 1.00 . A A . 72 SER C 1 1
13 20237 1 1 65 SER CA C 20.931 2.409 15.016 1.00 . A A . 72 SER CA 1 1
13 20238 1 1 65 SER CB C 20.317 3.309 16.090 1.00 . A A . 72 SER CB 1 1
13 20239 1 1 65 SER H H 19.090 2.577 14.057 1.00 . A A . 72 SER H 1 1
13 20240 1 1 65 SER HA H 21.799 2.903 14.581 1.00 . A A . 72 SER HA 1 1
13 20241 1 1 65 SER HB2 H 19.773 4.124 15.613 1.00 . A A . 72 SER HB2 1 1
13 20242 1 1 65 SER HB3 H 19.592 2.739 16.671 1.00 . A A . 72 SER HB3 1 1
13 20243 1 1 65 SER HG H 22.030 4.287 16.433 1.00 . A A . 72 SER HG 1 1
13 20244 1 1 65 SER N N 20.008 2.208 13.912 1.00 . A A . 72 SER N 1 1
13 20245 1 1 65 SER O O 22.479 0.863 16.006 1.00 . A A . 72 SER O 1 1
13 20246 1 1 65 SER OG O 21.306 3.847 16.964 1.00 . A A . 72 SER OG 1 1
13 20247 1 1 66 ALA C C 21.548 -1.924 15.313 1.00 . A A . 73 ALA C 1 1
13 20248 1 1 66 ALA CA C 20.587 -1.161 16.226 1.00 . A A . 73 ALA CA 1 1
13 20249 1 1 66 ALA CB C 19.250 -1.885 16.400 1.00 . A A . 73 ALA CB 1 1
13 20250 1 1 66 ALA H H 19.420 0.332 15.361 1.00 . A A . 73 ALA H 1 1
13 20251 1 1 66 ALA HA H 21.049 -1.038 17.205 1.00 . A A . 73 ALA HA 1 1
13 20252 1 1 66 ALA HB1 H 18.525 -1.206 16.851 1.00 . A A . 73 ALA HB1 1 1
13 20253 1 1 66 ALA HB2 H 18.884 -2.212 15.427 1.00 . A A . 73 ALA HB2 1 1
13 20254 1 1 66 ALA HB3 H 19.387 -2.751 17.048 1.00 . A A . 73 ALA HB3 1 1
13 20255 1 1 66 ALA N N 20.353 0.164 15.678 1.00 . A A . 73 ALA N 1 1
13 20256 1 1 66 ALA O O 22.415 -2.655 15.789 1.00 . A A . 73 ALA O 1 1
13 20257 1 1 67 MET C C 23.658 -1.944 13.165 1.00 . A A . 74 MET C 1 1
13 20258 1 1 67 MET CA C 22.200 -2.390 13.031 1.00 . A A . 74 MET CA 1 1
13 20259 1 1 67 MET CB C 21.694 -2.061 11.625 1.00 . A A . 74 MET CB 1 1
13 20260 1 1 67 MET CE C 21.562 -2.237 8.332 1.00 . A A . 74 MET CE 1 1
13 20261 1 1 67 MET CG C 21.413 -3.339 10.831 1.00 . A A . 74 MET CG 1 1
13 20262 1 1 67 MET H H 20.653 -1.133 13.636 1.00 . A A . 74 MET H 1 1
13 20263 1 1 67 MET HA H 22.118 -3.456 13.243 1.00 . A A . 74 MET HA 1 1
13 20264 1 1 67 MET HB2 H 20.785 -1.464 11.692 1.00 . A A . 74 MET HB2 1 1
13 20265 1 1 67 MET HB3 H 22.434 -1.457 11.100 1.00 . A A . 74 MET HB3 1 1
13 20266 1 1 67 MET HE1 H 20.492 -2.322 8.520 1.00 . A A . 74 MET HE1 1 1
13 20267 1 1 67 MET HE2 H 21.891 -1.222 8.555 1.00 . A A . 74 MET HE2 1 1
13 20268 1 1 67 MET HE3 H 21.766 -2.464 7.286 1.00 . A A . 74 MET HE3 1 1
13 20269 1 1 67 MET HG2 H 21.606 -4.213 11.452 1.00 . A A . 74 MET HG2 1 1
13 20270 1 1 67 MET HG3 H 20.362 -3.376 10.545 1.00 . A A . 74 MET HG3 1 1
13 20271 1 1 67 MET N N 21.361 -1.729 14.015 1.00 . A A . 74 MET N 1 1
13 20272 1 1 67 MET O O 24.566 -2.774 13.177 1.00 . A A . 74 MET O 1 1
13 20273 1 1 67 MET SD S 22.442 -3.390 9.373 1.00 . A A . 74 MET SD 1 1
13 20274 1 1 68 ARG C C 25.673 -0.234 14.832 1.00 . A A . 75 ARG C 1 1
13 20275 1 1 68 ARG CA C 25.168 -0.070 13.397 1.00 . A A . 75 ARG CA 1 1
13 20276 1 1 68 ARG CB C 25.175 1.415 13.028 1.00 . A A . 75 ARG CB 1 1
13 20277 1 1 68 ARG CD C 26.733 3.264 13.746 1.00 . A A . 75 ARG CD 1 1
13 20278 1 1 68 ARG CG C 26.605 1.957 12.962 1.00 . A A . 75 ARG CG 1 1
13 20279 1 1 68 ARG CZ C 26.134 5.647 13.332 1.00 . A A . 75 ARG CZ 1 1
13 20280 1 1 68 ARG H H 23.093 0.033 13.254 1.00 . A A . 75 ARG H 1 1
13 20281 1 1 68 ARG HA H 25.783 -0.636 12.698 1.00 . A A . 75 ARG HA 1 1
13 20282 1 1 68 ARG HB2 H 24.684 1.556 12.066 1.00 . A A . 75 ARG HB2 1 1
13 20283 1 1 68 ARG HB3 H 24.603 1.979 13.764 1.00 . A A . 75 ARG HB3 1 1
13 20284 1 1 68 ARG HD2 H 26.076 3.242 14.616 1.00 . A A . 75 ARG HD2 1 1
13 20285 1 1 68 ARG HD3 H 27.751 3.376 14.118 1.00 . A A . 75 ARG HD3 1 1
13 20286 1 1 68 ARG HE H 26.330 4.254 11.893 1.00 . A A . 75 ARG HE 1 1
13 20287 1 1 68 ARG HG2 H 27.297 1.217 13.365 1.00 . A A . 75 ARG HG2 1 1
13 20288 1 1 68 ARG HG3 H 26.887 2.123 11.922 1.00 . A A . 75 ARG HG3 1 1
13 20289 1 1 68 ARG HH11 H 26.426 5.173 15.288 1.00 . A A . 75 ARG HH11 1 1
13 20290 1 1 68 ARG HH12 H 26.009 6.827 14.984 1.00 . A A . 75 ARG HH12 1 1
13 20291 1 1 68 ARG HH21 H 25.780 6.435 11.491 1.00 . A A . 75 ARG HH21 1 1
13 20292 1 1 68 ARG HH22 H 25.639 7.549 12.809 1.00 . A A . 75 ARG HH22 1 1
13 20293 1 1 68 ARG N N 23.837 -0.635 13.264 1.00 . A A . 75 ARG N 1 1
13 20294 1 1 68 ARG NE N 26.383 4.411 12.879 1.00 . A A . 75 ARG NE 1 1
13 20295 1 1 68 ARG NH1 N 26.195 5.904 14.645 1.00 . A A . 75 ARG NH1 1 1
13 20296 1 1 68 ARG NH2 N 25.825 6.627 12.471 1.00 . A A . 75 ARG NH2 1 1
13 20297 1 1 68 ARG O O 26.880 -0.263 15.070 1.00 . A A . 75 ARG O 1 1
13 20298 1 1 69 ASN C C 25.536 -1.930 17.403 1.00 . A A . 76 ASN C 1 1
13 20299 1 1 69 ASN CA C 25.058 -0.497 17.157 1.00 . A A . 76 ASN CA 1 1
13 20300 1 1 69 ASN CB C 23.838 -0.246 18.045 1.00 . A A . 76 ASN CB 1 1
13 20301 1 1 69 ASN CG C 23.682 1.244 18.355 1.00 . A A . 76 ASN CG 1 1
13 20302 1 1 69 ASN H H 23.745 -0.312 15.550 1.00 . A A . 76 ASN H 1 1
13 20303 1 1 69 ASN HA H 25.836 0.241 17.352 1.00 . A A . 76 ASN HA 1 1
13 20304 1 1 69 ASN HB2 H 22.940 -0.614 17.547 1.00 . A A . 76 ASN HB2 1 1
13 20305 1 1 69 ASN HB3 H 23.939 -0.807 18.974 1.00 . A A . 76 ASN HB3 1 1
13 20306 1 1 69 ASN HD21 H 21.677 1.023 18.180 1.00 . A A . 76 ASN HD21 1 1
13 20307 1 1 69 ASN HD22 H 22.216 2.625 18.559 1.00 . A A . 76 ASN HD22 1 1
13 20308 1 1 69 ASN N N 24.725 -0.336 15.752 1.00 . A A . 76 ASN N 1 1
13 20309 1 1 69 ASN ND2 N 22.421 1.665 18.366 1.00 . A A . 76 ASN ND2 1 1
13 20310 1 1 69 ASN O O 26.426 -2.159 18.220 1.00 . A A . 76 ASN O 1 1
13 20311 1 1 69 ASN OD1 O 24.644 1.963 18.571 1.00 . A A . 76 ASN OD1 1 1
13 20312 1 1 70 LEU C C 26.117 -4.683 15.606 1.00 . A A . 77 LEU C 1 1
13 20313 1 1 70 LEU CA C 25.274 -4.260 16.810 1.00 . A A . 77 LEU CA 1 1
13 20314 1 1 70 LEU CB C 24.018 -5.110 17.011 1.00 . A A . 77 LEU CB 1 1
13 20315 1 1 70 LEU CD1 C 21.729 -4.605 17.941 1.00 . A A . 77 LEU CD1 1 1
13 20316 1 1 70 LEU CD2 C 23.404 -5.921 19.319 1.00 . A A . 77 LEU CD2 1 1
13 20317 1 1 70 LEU CG C 23.206 -4.819 18.275 1.00 . A A . 77 LEU CG 1 1
13 20318 1 1 70 LEU H H 24.199 -2.661 16.018 1.00 . A A . 77 LEU H 1 1
13 20319 1 1 70 LEU HA H 25.880 -4.363 17.710 1.00 . A A . 77 LEU HA 1 1
13 20320 1 1 70 LEU HB2 H 23.368 -4.973 16.147 1.00 . A A . 77 LEU HB2 1 1
13 20321 1 1 70 LEU HB3 H 24.312 -6.160 17.026 1.00 . A A . 77 LEU HB3 1 1
13 20322 1 1 70 LEU HD11 H 21.113 -4.976 18.760 1.00 . A A . 77 LEU HD11 1 1
13 20323 1 1 70 LEU HD12 H 21.540 -3.541 17.797 1.00 . A A . 77 LEU HD12 1 1
13 20324 1 1 70 LEU HD13 H 21.481 -5.144 17.026 1.00 . A A . 77 LEU HD13 1 1
13 20325 1 1 70 LEU HD21 H 24.467 -6.035 19.530 1.00 . A A . 77 LEU HD21 1 1
13 20326 1 1 70 LEU HD22 H 22.878 -5.651 20.235 1.00 . A A . 77 LEU HD22 1 1
13 20327 1 1 70 LEU HD23 H 23.006 -6.860 18.935 1.00 . A A . 77 LEU HD23 1 1
13 20328 1 1 70 LEU HG H 23.575 -3.892 18.712 1.00 . A A . 77 LEU HG 1 1
13 20329 1 1 70 LEU N N 24.922 -2.856 16.681 1.00 . A A . 77 LEU N 1 1
13 20330 1 1 70 LEU O O 27.340 -4.556 15.624 1.00 . A A . 77 LEU O 1 1
13 20331 1 1 71 ASN C C 27.443 -6.255 13.745 1.00 . A A . 78 ASN C 1 1
13 20332 1 1 71 ASN CA C 26.100 -5.622 13.377 1.00 . A A . 78 ASN CA 1 1
13 20333 1 1 71 ASN CB C 26.373 -4.446 12.437 1.00 . A A . 78 ASN CB 1 1
13 20334 1 1 71 ASN CG C 27.531 -4.761 11.487 1.00 . A A . 78 ASN CG 1 1
13 20335 1 1 71 ASN H H 24.434 -5.279 14.580 1.00 . A A . 78 ASN H 1 1
13 20336 1 1 71 ASN HA H 25.416 -6.334 12.915 1.00 . A A . 78 ASN HA 1 1
13 20337 1 1 71 ASN HB2 H 25.476 -4.221 11.860 1.00 . A A . 78 ASN HB2 1 1
13 20338 1 1 71 ASN HB3 H 26.609 -3.556 13.021 1.00 . A A . 78 ASN HB3 1 1
13 20339 1 1 71 ASN HD21 H 26.573 -6.465 10.960 1.00 . A A . 78 ASN HD21 1 1
13 20340 1 1 71 ASN HD22 H 28.091 -6.195 10.171 1.00 . A A . 78 ASN HD22 1 1
13 20341 1 1 71 ASN N N 25.429 -5.179 14.587 1.00 . A A . 78 ASN N 1 1
13 20342 1 1 71 ASN ND2 N 27.386 -5.901 10.817 1.00 . A A . 78 ASN ND2 1 1
13 20343 1 1 71 ASN O O 28.472 -5.581 13.744 1.00 . A A . 78 ASN O 1 1
13 20344 1 1 71 ASN OD1 O 28.491 -4.018 11.370 1.00 . A A . 78 ASN OD1 1 1
13 20345 1 1 72 GLY C C 28.917 -8.077 15.903 1.00 . A A . 79 GLY C 1 1
13 20346 1 1 72 GLY CA C 28.589 -8.275 14.422 1.00 . A A . 79 GLY CA 1 1
13 20347 1 1 72 GLY H H 26.548 -8.084 14.051 1.00 . A A . 79 GLY H 1 1
13 20348 1 1 72 GLY HA2 H 28.451 -9.336 14.214 1.00 . A A . 79 GLY HA2 1 1
13 20349 1 1 72 GLY HA3 H 29.427 -7.937 13.812 1.00 . A A . 79 GLY HA3 1 1
13 20350 1 1 72 GLY N N 27.389 -7.543 14.052 1.00 . A A . 79 GLY N 1 1
13 20351 1 1 72 GLY O O 30.086 -8.029 16.283 1.00 . A A . 79 GLY O 1 1
13 20352 1 1 73 ARG C C 28.192 -9.129 18.831 1.00 . A A . 80 ARG C 1 1
13 20353 1 1 73 ARG CA C 28.025 -7.779 18.131 1.00 . A A . 80 ARG CA 1 1
13 20354 1 1 73 ARG CB C 26.821 -7.048 18.729 1.00 . A A . 80 ARG CB 1 1
13 20355 1 1 73 ARG CD C 27.272 -5.497 20.665 1.00 . A A . 80 ARG CD 1 1
13 20356 1 1 73 ARG CG C 26.948 -6.933 20.249 1.00 . A A . 80 ARG CG 1 1
13 20357 1 1 73 ARG CZ C 26.217 -3.886 22.246 1.00 . A A . 80 ARG CZ 1 1
13 20358 1 1 73 ARG H H 26.916 -8.010 16.383 1.00 . A A . 80 ARG H 1 1
13 20359 1 1 73 ARG HA H 28.924 -7.171 18.232 1.00 . A A . 80 ARG HA 1 1
13 20360 1 1 73 ARG HB2 H 26.741 -6.053 18.291 1.00 . A A . 80 ARG HB2 1 1
13 20361 1 1 73 ARG HB3 H 25.905 -7.582 18.476 1.00 . A A . 80 ARG HB3 1 1
13 20362 1 1 73 ARG HD2 H 28.341 -5.394 20.847 1.00 . A A . 80 ARG HD2 1 1
13 20363 1 1 73 ARG HD3 H 27.018 -4.810 19.858 1.00 . A A . 80 ARG HD3 1 1
13 20364 1 1 73 ARG HE H 26.209 -5.885 22.482 1.00 . A A . 80 ARG HE 1 1
13 20365 1 1 73 ARG HG2 H 26.018 -7.251 20.720 1.00 . A A . 80 ARG HG2 1 1
13 20366 1 1 73 ARG HG3 H 27.731 -7.603 20.604 1.00 . A A . 80 ARG HG3 1 1
13 20367 1 1 73 ARG HH11 H 27.122 -3.028 20.640 1.00 . A A . 80 ARG HH11 1 1
13 20368 1 1 73 ARG HH12 H 26.384 -1.921 21.749 1.00 . A A . 80 ARG HH12 1 1
13 20369 1 1 73 ARG HH21 H 25.235 -4.424 23.944 1.00 . A A . 80 ARG HH21 1 1
13 20370 1 1 73 ARG HH22 H 25.304 -2.720 23.641 1.00 . A A . 80 ARG HH22 1 1
13 20371 1 1 73 ARG N N 27.864 -7.969 16.700 1.00 . A A . 80 ARG N 1 1
13 20372 1 1 73 ARG NE N 26.516 -5.141 21.887 1.00 . A A . 80 ARG NE 1 1
13 20373 1 1 73 ARG NH1 N 26.607 -2.858 21.480 1.00 . A A . 80 ARG NH1 1 1
13 20374 1 1 73 ARG NH2 N 25.527 -3.657 23.372 1.00 . A A . 80 ARG NH2 1 1
13 20375 1 1 73 ARG O O 27.314 -9.987 18.750 1.00 . A A . 80 ARG O 1 1
13 20376 1 1 74 GLU C C 28.532 -10.789 21.257 1.00 . A A . 81 GLU C 1 1
13 20377 1 1 74 GLU CA C 29.618 -10.507 20.216 1.00 . A A . 81 GLU CA 1 1
13 20378 1 1 74 GLU CB C 31.000 -10.446 20.869 1.00 . A A . 81 GLU CB 1 1
13 20379 1 1 74 GLU CD C 33.200 -9.277 20.477 1.00 . A A . 81 GLU CD 1 1
13 20380 1 1 74 GLU CG C 32.078 -10.099 19.839 1.00 . A A . 81 GLU CG 1 1
13 20381 1 1 74 GLU H H 30.033 -8.573 19.564 1.00 . A A . 81 GLU H 1 1
13 20382 1 1 74 GLU HA H 29.615 -11.289 19.457 1.00 . A A . 81 GLU HA 1 1
13 20383 1 1 74 GLU HB2 H 30.999 -9.702 21.664 1.00 . A A . 81 GLU HB2 1 1
13 20384 1 1 74 GLU HB3 H 31.230 -11.406 21.331 1.00 . A A . 81 GLU HB3 1 1
13 20385 1 1 74 GLU HG2 H 32.489 -11.015 19.415 1.00 . A A . 81 GLU HG2 1 1
13 20386 1 1 74 GLU HG3 H 31.633 -9.538 19.017 1.00 . A A . 81 GLU HG3 1 1
13 20387 1 1 74 GLU N N 29.325 -9.275 19.503 1.00 . A A . 81 GLU N 1 1
13 20388 1 1 74 GLU O O 28.015 -9.866 21.885 1.00 . A A . 81 GLU O 1 1
13 20389 1 1 74 GLU OE1 O 33.995 -9.886 21.225 1.00 . A A . 81 GLU OE1 1 1
13 20390 1 1 74 GLU OE2 O 33.237 -8.058 20.201 1.00 . A A . 81 GLU OE2 1 1
13 20391 1 1 75 PHE C C 27.006 -13.999 22.325 1.00 . A A . 82 PHE C 1 1
13 20392 1 1 75 PHE CA C 27.205 -12.482 22.361 1.00 . A A . 82 PHE CA 1 1
13 20393 1 1 75 PHE CB C 25.899 -11.799 21.951 1.00 . A A . 82 PHE CB 1 1
13 20394 1 1 75 PHE CD1 C 24.391 -12.721 23.725 1.00 . A A . 82 PHE CD1 1 1
13 20395 1 1 75 PHE CD2 C 23.768 -13.025 21.473 1.00 . A A . 82 PHE CD2 1 1
13 20396 1 1 75 PHE CE1 C 23.222 -13.411 24.141 1.00 . A A . 82 PHE CE1 1 1
13 20397 1 1 75 PHE CE2 C 22.600 -13.716 21.890 1.00 . A A . 82 PHE CE2 1 1
13 20398 1 1 75 PHE CG C 24.639 -12.542 22.400 1.00 . A A . 82 PHE CG 1 1
13 20399 1 1 75 PHE CZ C 22.351 -13.894 23.215 1.00 . A A . 82 PHE CZ 1 1
13 20400 1 1 75 PHE H H 28.645 -12.811 20.893 1.00 . A A . 82 PHE H 1 1
13 20401 1 1 75 PHE HA H 27.551 -12.186 23.351 1.00 . A A . 82 PHE HA 1 1
13 20402 1 1 75 PHE HB2 H 25.881 -10.791 22.367 1.00 . A A . 82 PHE HB2 1 1
13 20403 1 1 75 PHE HB3 H 25.880 -11.695 20.866 1.00 . A A . 82 PHE HB3 1 1
13 20404 1 1 75 PHE HD1 H 25.089 -12.334 24.467 1.00 . A A . 82 PHE HD1 1 1
13 20405 1 1 75 PHE HD2 H 23.968 -12.882 20.411 1.00 . A A . 82 PHE HD2 1 1
13 20406 1 1 75 PHE HE1 H 23.023 -13.554 25.203 1.00 . A A . 82 PHE HE1 1 1
13 20407 1 1 75 PHE HE2 H 21.902 -14.103 21.148 1.00 . A A . 82 PHE HE2 1 1
13 20408 1 1 75 PHE HZ H 21.454 -14.424 23.535 1.00 . A A . 82 PHE HZ 1 1
13 20409 1 1 75 PHE N N 28.219 -12.067 21.408 1.00 . A A . 82 PHE N 1 1
13 20410 1 1 75 PHE O O 26.829 -14.580 21.256 1.00 . A A . 82 PHE O 1 1
13 20411 1 1 76 SER C C 28.100 -16.757 23.077 1.00 . A A . 83 SER C 1 1
13 20412 1 1 76 SER CA C 26.868 -16.034 23.625 1.00 . A A . 83 SER CA 1 1
13 20413 1 1 76 SER CB C 25.609 -16.498 22.889 1.00 . A A . 83 SER CB 1 1
13 20414 1 1 76 SER H H 27.186 -14.116 24.373 1.00 . A A . 83 SER H 1 1
13 20415 1 1 76 SER HA H 26.755 -16.225 24.692 1.00 . A A . 83 SER HA 1 1
13 20416 1 1 76 SER HB2 H 24.960 -15.642 22.706 1.00 . A A . 83 SER HB2 1 1
13 20417 1 1 76 SER HB3 H 25.887 -16.902 21.915 1.00 . A A . 83 SER HB3 1 1
13 20418 1 1 76 SER HG H 25.454 -17.818 24.385 1.00 . A A . 83 SER HG 1 1
13 20419 1 1 76 SER N N 27.042 -14.596 23.507 1.00 . A A . 83 SER N 1 1
13 20420 1 1 76 SER O O 28.016 -17.914 22.671 1.00 . A A . 83 SER O 1 1
13 20421 1 1 76 SER OG O 24.894 -17.487 23.625 1.00 . A A . 83 SER OG 1 1
13 20422 1 1 77 GLY C C 30.518 -16.565 21.064 1.00 . A A . 84 GLY C 1 1
13 20423 1 1 77 GLY CA C 30.465 -16.602 22.592 1.00 . A A . 84 GLY CA 1 1
13 20424 1 1 77 GLY H H 29.277 -15.102 23.416 1.00 . A A . 84 GLY H 1 1
13 20425 1 1 77 GLY HA2 H 31.305 -16.041 23.003 1.00 . A A . 84 GLY HA2 1 1
13 20426 1 1 77 GLY HA3 H 30.568 -17.630 22.939 1.00 . A A . 84 GLY HA3 1 1
13 20427 1 1 77 GLY N N 29.217 -16.043 23.084 1.00 . A A . 84 GLY N 1 1
13 20428 1 1 77 GLY O O 31.452 -17.089 20.459 1.00 . A A . 84 GLY O 1 1
13 20429 1 1 78 ARG C C 29.314 -14.358 18.624 1.00 . A A . 85 ARG C 1 1
13 20430 1 1 78 ARG CA C 29.424 -15.828 19.037 1.00 . A A . 85 ARG CA 1 1
13 20431 1 1 78 ARG CB C 28.217 -16.594 18.491 1.00 . A A . 85 ARG CB 1 1
13 20432 1 1 78 ARG CD C 27.414 -18.091 16.627 1.00 . A A . 85 ARG CD 1 1
13 20433 1 1 78 ARG CG C 28.636 -17.550 17.372 1.00 . A A . 85 ARG CG 1 1
13 20434 1 1 78 ARG CZ C 26.441 -20.339 16.167 1.00 . A A . 85 ARG CZ 1 1
13 20435 1 1 78 ARG H H 28.749 -15.516 20.983 1.00 . A A . 85 ARG H 1 1
13 20436 1 1 78 ARG HA H 30.350 -16.270 18.671 1.00 . A A . 85 ARG HA 1 1
13 20437 1 1 78 ARG HB2 H 27.745 -17.157 19.296 1.00 . A A . 85 ARG HB2 1 1
13 20438 1 1 78 ARG HB3 H 27.475 -15.891 18.114 1.00 . A A . 85 ARG HB3 1 1
13 20439 1 1 78 ARG HD2 H 26.510 -17.604 16.993 1.00 . A A . 85 ARG HD2 1 1
13 20440 1 1 78 ARG HD3 H 27.493 -17.859 15.565 1.00 . A A . 85 ARG HD3 1 1
13 20441 1 1 78 ARG HE H 27.930 -19.987 17.474 1.00 . A A . 85 ARG HE 1 1
13 20442 1 1 78 ARG HG2 H 29.293 -17.032 16.673 1.00 . A A . 85 ARG HG2 1 1
13 20443 1 1 78 ARG HG3 H 29.207 -18.379 17.791 1.00 . A A . 85 ARG HG3 1 1
13 20444 1 1 78 ARG HH11 H 25.609 -18.819 15.101 1.00 . A A . 85 ARG HH11 1 1
13 20445 1 1 78 ARG HH12 H 24.943 -20.388 14.792 1.00 . A A . 85 ARG HH12 1 1
13 20446 1 1 78 ARG HH21 H 27.052 -22.057 17.067 1.00 . A A . 85 ARG HH21 1 1
13 20447 1 1 78 ARG HH22 H 25.770 -22.242 15.918 1.00 . A A . 85 ARG HH22 1 1
13 20448 1 1 78 ARG N N 29.504 -15.940 20.483 1.00 . A A . 85 ARG N 1 1
13 20449 1 1 78 ARG NE N 27.311 -19.555 16.818 1.00 . A A . 85 ARG NE 1 1
13 20450 1 1 78 ARG NH1 N 25.593 -19.803 15.278 1.00 . A A . 85 ARG NH1 1 1
13 20451 1 1 78 ARG NH2 N 26.419 -21.657 16.404 1.00 . A A . 85 ARG NH2 1 1
13 20452 1 1 78 ARG O O 29.686 -13.467 19.385 1.00 . A A . 85 ARG O 1 1
13 20453 1 1 79 ALA C C 27.194 -12.613 16.438 1.00 . A A . 86 ALA C 1 1
13 20454 1 1 79 ALA CA C 28.641 -12.806 16.895 1.00 . A A . 86 ALA CA 1 1
13 20455 1 1 79 ALA CB C 29.646 -12.573 15.766 1.00 . A A . 86 ALA CB 1 1
13 20456 1 1 79 ALA H H 28.503 -14.883 16.806 1.00 . A A . 86 ALA H 1 1
13 20457 1 1 79 ALA HA H 28.854 -12.107 17.704 1.00 . A A . 86 ALA HA 1 1
13 20458 1 1 79 ALA HB1 H 29.885 -13.524 15.290 1.00 . A A . 86 ALA HB1 1 1
13 20459 1 1 79 ALA HB2 H 29.213 -11.897 15.028 1.00 . A A . 86 ALA HB2 1 1
13 20460 1 1 79 ALA HB3 H 30.555 -12.131 16.174 1.00 . A A . 86 ALA HB3 1 1
13 20461 1 1 79 ALA N N 28.803 -14.152 17.419 1.00 . A A . 86 ALA N 1 1
13 20462 1 1 79 ALA O O 26.577 -13.537 15.910 1.00 . A A . 86 ALA O 1 1
13 20463 1 1 80 LEU C C 25.343 -10.370 14.917 1.00 . A A . 87 LEU C 1 1
13 20464 1 1 80 LEU CA C 25.331 -11.079 16.273 1.00 . A A . 87 LEU CA 1 1
13 20465 1 1 80 LEU CB C 24.640 -10.279 17.379 1.00 . A A . 87 LEU CB 1 1
13 20466 1 1 80 LEU CD1 C 22.949 -11.261 18.972 1.00 . A A . 87 LEU CD1 1 1
13 20467 1 1 80 LEU CD2 C 22.300 -9.340 17.447 1.00 . A A . 87 LEU CD2 1 1
13 20468 1 1 80 LEU CG C 23.160 -10.595 17.611 1.00 . A A . 87 LEU CG 1 1
13 20469 1 1 80 LEU H H 27.202 -10.659 17.086 1.00 . A A . 87 LEU H 1 1
13 20470 1 1 80 LEU HA H 24.787 -12.018 16.167 1.00 . A A . 87 LEU HA 1 1
13 20471 1 1 80 LEU HB2 H 25.177 -10.448 18.312 1.00 . A A . 87 LEU HB2 1 1
13 20472 1 1 80 LEU HB3 H 24.732 -9.219 17.145 1.00 . A A . 87 LEU HB3 1 1
13 20473 1 1 80 LEU HD11 H 22.035 -10.877 19.426 1.00 . A A . 87 LEU HD11 1 1
13 20474 1 1 80 LEU HD12 H 22.863 -12.340 18.839 1.00 . A A . 87 LEU HD12 1 1
13 20475 1 1 80 LEU HD13 H 23.797 -11.041 19.620 1.00 . A A . 87 LEU HD13 1 1
13 20476 1 1 80 LEU HD21 H 22.137 -8.881 18.422 1.00 . A A . 87 LEU HD21 1 1
13 20477 1 1 80 LEU HD22 H 22.810 -8.633 16.793 1.00 . A A . 87 LEU HD22 1 1
13 20478 1 1 80 LEU HD23 H 21.340 -9.613 17.009 1.00 . A A . 87 LEU HD23 1 1
13 20479 1 1 80 LEU HG H 22.840 -11.307 16.851 1.00 . A A . 87 LEU HG 1 1
13 20480 1 1 80 LEU N N 26.694 -11.406 16.656 1.00 . A A . 87 LEU N 1 1
13 20481 1 1 80 LEU O O 25.377 -9.142 14.855 1.00 . A A . 87 LEU O 1 1
13 20482 1 1 81 ARG C C 23.986 -9.959 12.205 1.00 . A A . 88 ARG C 1 1
13 20483 1 1 81 ARG CA C 25.321 -10.639 12.514 1.00 . A A . 88 ARG CA 1 1
13 20484 1 1 81 ARG CB C 25.572 -11.744 11.485 1.00 . A A . 88 ARG CB 1 1
13 20485 1 1 81 ARG CD C 26.972 -12.459 9.513 1.00 . A A . 88 ARG CD 1 1
13 20486 1 1 81 ARG CG C 26.623 -11.310 10.460 1.00 . A A . 88 ARG CG 1 1
13 20487 1 1 81 ARG CZ C 28.982 -13.144 8.210 1.00 . A A . 88 ARG CZ 1 1
13 20488 1 1 81 ARG H H 25.286 -12.172 13.924 1.00 . A A . 88 ARG H 1 1
13 20489 1 1 81 ARG HA H 26.140 -9.920 12.503 1.00 . A A . 88 ARG HA 1 1
13 20490 1 1 81 ARG HB2 H 25.906 -12.649 11.992 1.00 . A A . 88 ARG HB2 1 1
13 20491 1 1 81 ARG HB3 H 24.641 -11.989 10.975 1.00 . A A . 88 ARG HB3 1 1
13 20492 1 1 81 ARG HD2 H 26.986 -13.402 10.061 1.00 . A A . 88 ARG HD2 1 1
13 20493 1 1 81 ARG HD3 H 26.207 -12.551 8.741 1.00 . A A . 88 ARG HD3 1 1
13 20494 1 1 81 ARG HE H 28.694 -11.307 8.981 1.00 . A A . 88 ARG HE 1 1
13 20495 1 1 81 ARG HG2 H 26.248 -10.462 9.887 1.00 . A A . 88 ARG HG2 1 1
13 20496 1 1 81 ARG HG3 H 27.522 -10.973 10.976 1.00 . A A . 88 ARG HG3 1 1
13 20497 1 1 81 ARG HH11 H 27.593 -14.608 8.458 1.00 . A A . 88 ARG HH11 1 1
13 20498 1 1 81 ARG HH12 H 28.997 -15.069 7.554 1.00 . A A . 88 ARG HH12 1 1
13 20499 1 1 81 ARG HH21 H 30.547 -11.914 7.788 1.00 . A A . 88 ARG HH21 1 1
13 20500 1 1 81 ARG HH22 H 30.688 -13.526 7.171 1.00 . A A . 88 ARG HH22 1 1
13 20501 1 1 81 ARG N N 25.314 -11.174 13.864 1.00 . A A . 88 ARG N 1 1
13 20502 1 1 81 ARG NE N 28.292 -12.218 8.889 1.00 . A A . 88 ARG NE 1 1
13 20503 1 1 81 ARG NH1 N 28.482 -14.378 8.061 1.00 . A A . 88 ARG NH1 1 1
13 20504 1 1 81 ARG NH2 N 30.173 -12.835 7.678 1.00 . A A . 88 ARG NH2 1 1
13 20505 1 1 81 ARG O O 23.016 -10.623 11.842 1.00 . A A . 88 ARG O 1 1
13 20506 1 1 82 VAL C C 22.934 -7.121 10.776 1.00 . A A . 89 VAL C 1 1
13 20507 1 1 82 VAL CA C 22.779 -7.865 12.103 1.00 . A A . 89 VAL CA 1 1
13 20508 1 1 82 VAL CB C 22.497 -6.932 13.283 1.00 . A A . 89 VAL CB 1 1
13 20509 1 1 82 VAL CG1 C 21.181 -6.178 13.083 1.00 . A A . 89 VAL CG1 1 1
13 20510 1 1 82 VAL CG2 C 22.491 -7.705 14.604 1.00 . A A . 89 VAL CG2 1 1
13 20511 1 1 82 VAL H H 24.772 -8.111 12.657 1.00 . A A . 89 VAL H 1 1
13 20512 1 1 82 VAL HA H 21.946 -8.564 12.019 1.00 . A A . 89 VAL HA 1 1
13 20513 1 1 82 VAL HB H 23.300 -6.197 13.328 1.00 . A A . 89 VAL HB 1 1
13 20514 1 1 82 VAL HG11 H 21.007 -6.028 12.017 1.00 . A A . 89 VAL HG11 1 1
13 20515 1 1 82 VAL HG12 H 20.361 -6.759 13.506 1.00 . A A . 89 VAL HG12 1 1
13 20516 1 1 82 VAL HG13 H 21.237 -5.211 13.582 1.00 . A A . 89 VAL HG13 1 1
13 20517 1 1 82 VAL HG21 H 23.267 -7.309 15.259 1.00 . A A . 89 VAL HG21 1 1
13 20518 1 1 82 VAL HG22 H 21.518 -7.595 15.084 1.00 . A A . 89 VAL HG22 1 1
13 20519 1 1 82 VAL HG23 H 22.683 -8.760 14.409 1.00 . A A . 89 VAL HG23 1 1
13 20520 1 1 82 VAL N N 23.979 -8.643 12.361 1.00 . A A . 89 VAL N 1 1
13 20521 1 1 82 VAL O O 23.874 -6.347 10.600 1.00 . A A . 89 VAL O 1 1
13 20522 1 1 83 ASP C C 20.590 -6.373 8.165 1.00 . A A . 90 ASP C 1 1
13 20523 1 1 83 ASP CA C 22.018 -6.745 8.569 1.00 . A A . 90 ASP CA 1 1
13 20524 1 1 83 ASP CB C 22.579 -7.690 7.505 1.00 . A A . 90 ASP CB 1 1
13 20525 1 1 83 ASP CG C 23.031 -9.056 8.027 1.00 . A A . 90 ASP CG 1 1
13 20526 1 1 83 ASP H H 21.236 -8.012 10.026 1.00 . A A . 90 ASP H 1 1
13 20527 1 1 83 ASP HA H 22.659 -5.872 8.686 1.00 . A A . 90 ASP HA 1 1
13 20528 1 1 83 ASP HB2 H 21.818 -7.844 6.740 1.00 . A A . 90 ASP HB2 1 1
13 20529 1 1 83 ASP HB3 H 23.426 -7.205 7.019 1.00 . A A . 90 ASP HB3 1 1
13 20530 1 1 83 ASP N N 21.997 -7.381 9.875 1.00 . A A . 90 ASP N 1 1
13 20531 1 1 83 ASP O O 19.662 -7.158 8.356 1.00 . A A . 90 ASP O 1 1
13 20532 1 1 83 ASP OD1 O 22.276 -9.632 8.839 1.00 . A A . 90 ASP OD1 1 1
13 20533 1 1 83 ASP OD2 O 24.123 -9.492 7.602 1.00 . A A . 90 ASP OD2 1 1
13 20534 1 1 84 ASN C C 18.382 -5.835 6.530 1.00 . A A . 91 ASN C 1 1
13 20535 1 1 84 ASN CA C 19.159 -4.689 7.181 1.00 . A A . 91 ASN CA 1 1
13 20536 1 1 84 ASN CB C 19.305 -3.570 6.148 1.00 . A A . 91 ASN CB 1 1
13 20537 1 1 84 ASN CG C 18.383 -2.395 6.478 1.00 . A A . 91 ASN CG 1 1
13 20538 1 1 84 ASN H H 21.218 -4.543 7.462 1.00 . A A . 91 ASN H 1 1
13 20539 1 1 84 ASN HA H 18.676 -4.319 8.085 1.00 . A A . 91 ASN HA 1 1
13 20540 1 1 84 ASN HB2 H 20.340 -3.228 6.121 1.00 . A A . 91 ASN HB2 1 1
13 20541 1 1 84 ASN HB3 H 19.070 -3.954 5.155 1.00 . A A . 91 ASN HB3 1 1
13 20542 1 1 84 ASN HD21 H 17.128 -3.032 5.022 1.00 . A A . 91 ASN HD21 1 1
13 20543 1 1 84 ASN HD22 H 16.621 -1.608 5.867 1.00 . A A . 91 ASN HD22 1 1
13 20544 1 1 84 ASN N N 20.458 -5.175 7.614 1.00 . A A . 91 ASN N 1 1
13 20545 1 1 84 ASN ND2 N 17.287 -2.341 5.727 1.00 . A A . 91 ASN ND2 1 1
13 20546 1 1 84 ASN O O 18.876 -6.479 5.606 1.00 . A A . 91 ASN O 1 1
13 20547 1 1 84 ASN OD1 O 18.648 -1.592 7.357 1.00 . A A . 91 ASN OD1 1 1
13 20548 1 1 85 ALA C C 15.907 -6.764 5.087 1.00 . A A . 92 ALA C 1 1
13 20549 1 1 85 ALA CA C 16.327 -7.111 6.517 1.00 . A A . 92 ALA CA 1 1
13 20550 1 1 85 ALA CB C 15.128 -7.307 7.446 1.00 . A A . 92 ALA CB 1 1
13 20551 1 1 85 ALA H H 16.783 -5.526 7.789 1.00 . A A . 92 ALA H 1 1
13 20552 1 1 85 ALA HA H 16.913 -8.031 6.501 1.00 . A A . 92 ALA HA 1 1
13 20553 1 1 85 ALA HB1 H 14.615 -8.233 7.187 1.00 . A A . 92 ALA HB1 1 1
13 20554 1 1 85 ALA HB2 H 15.473 -7.359 8.479 1.00 . A A . 92 ALA HB2 1 1
13 20555 1 1 85 ALA HB3 H 14.442 -6.467 7.335 1.00 . A A . 92 ALA HB3 1 1
13 20556 1 1 85 ALA N N 17.178 -6.055 7.037 1.00 . A A . 92 ALA N 1 1
13 20557 1 1 85 ALA O O 15.342 -7.599 4.382 1.00 . A A . 92 ALA O 1 1
13 20558 1 1 86 ALA C C 17.036 -5.317 2.427 1.00 . A A . 93 ALA C 1 1
13 20559 1 1 86 ALA CA C 15.857 -5.062 3.369 1.00 . A A . 93 ALA CA 1 1
13 20560 1 1 86 ALA CB C 15.469 -3.583 3.431 1.00 . A A . 93 ALA CB 1 1
13 20561 1 1 86 ALA H H 16.658 -4.857 5.281 1.00 . A A . 93 ALA H 1 1
13 20562 1 1 86 ALA HA H 14.997 -5.637 3.026 1.00 . A A . 93 ALA HA 1 1
13 20563 1 1 86 ALA HB1 H 15.082 -3.351 4.423 1.00 . A A . 93 ALA HB1 1 1
13 20564 1 1 86 ALA HB2 H 16.347 -2.969 3.231 1.00 . A A . 93 ALA HB2 1 1
13 20565 1 1 86 ALA HB3 H 14.703 -3.378 2.684 1.00 . A A . 93 ALA HB3 1 1
13 20566 1 1 86 ALA N N 16.198 -5.530 4.702 1.00 . A A . 93 ALA N 1 1
13 20567 1 1 86 ALA O O 17.188 -4.630 1.418 1.00 . A A . 93 ALA O 1 1
13 20568 1 1 87 SER C C 18.570 -7.515 0.796 1.00 . A A . 94 SER C 1 1
13 20569 1 1 87 SER CA C 18.999 -6.659 1.989 1.00 . A A . 94 SER CA 1 1
13 20570 1 1 87 SER CB C 20.041 -7.402 2.828 1.00 . A A . 94 SER CB 1 1
13 20571 1 1 87 SER H H 17.708 -6.860 3.612 1.00 . A A . 94 SER H 1 1
13 20572 1 1 87 SER HA H 19.416 -5.711 1.650 1.00 . A A . 94 SER HA 1 1
13 20573 1 1 87 SER HB2 H 19.568 -7.800 3.726 1.00 . A A . 94 SER HB2 1 1
13 20574 1 1 87 SER HB3 H 20.421 -8.253 2.264 1.00 . A A . 94 SER HB3 1 1
13 20575 1 1 87 SER HG H 21.948 -7.106 3.359 1.00 . A A . 94 SER HG 1 1
13 20576 1 1 87 SER N N 17.839 -6.306 2.790 1.00 . A A . 94 SER N 1 1
13 20577 1 1 87 SER O O 17.594 -8.258 0.879 1.00 . A A . 94 SER O 1 1
13 20578 1 1 87 SER OG O 21.128 -6.557 3.200 1.00 . A A . 94 SER OG 1 1
13 20579 1 1 88 GLU C C 19.223 -9.632 -1.248 1.00 . A A . 95 GLU C 1 1
13 20580 1 1 88 GLU CA C 19.032 -8.135 -1.496 1.00 . A A . 95 GLU CA 1 1
13 20581 1 1 88 GLU CB C 19.900 -7.656 -2.661 1.00 . A A . 95 GLU CB 1 1
13 20582 1 1 88 GLU CD C 19.993 -7.909 -5.169 1.00 . A A . 95 GLU CD 1 1
13 20583 1 1 88 GLU CG C 19.097 -7.616 -3.963 1.00 . A A . 95 GLU CG 1 1
13 20584 1 1 88 GLU H H 20.115 -6.776 -0.347 1.00 . A A . 95 GLU H 1 1
13 20585 1 1 88 GLU HA H 17.986 -7.928 -1.722 1.00 . A A . 95 GLU HA 1 1
13 20586 1 1 88 GLU HB2 H 20.294 -6.664 -2.442 1.00 . A A . 95 GLU HB2 1 1
13 20587 1 1 88 GLU HB3 H 20.756 -8.320 -2.778 1.00 . A A . 95 GLU HB3 1 1
13 20588 1 1 88 GLU HG2 H 18.290 -8.347 -3.919 1.00 . A A . 95 GLU HG2 1 1
13 20589 1 1 88 GLU HG3 H 18.634 -6.636 -4.079 1.00 . A A . 95 GLU HG3 1 1
13 20590 1 1 88 GLU N N 19.322 -7.382 -0.287 1.00 . A A . 95 GLU N 1 1
13 20591 1 1 88 GLU O O 18.485 -10.454 -1.790 1.00 . A A . 95 GLU O 1 1
13 20592 1 1 88 GLU OE1 O 20.158 -9.110 -5.475 1.00 . A A . 95 GLU OE1 1 1
13 20593 1 1 88 GLU OE2 O 20.493 -6.926 -5.757 1.00 . A A . 95 GLU OE2 1 1
13 20594 1 1 89 LYS C C 19.558 -11.805 0.989 1.00 . A A . 96 LYS C 1 1
13 20595 1 1 89 LYS CA C 20.515 -11.326 -0.103 1.00 . A A . 96 LYS CA 1 1
13 20596 1 1 89 LYS CB C 21.993 -11.485 0.261 1.00 . A A . 96 LYS CB 1 1
13 20597 1 1 89 LYS CD C 23.689 -11.402 2.126 1.00 . A A . 96 LYS CD 1 1
13 20598 1 1 89 LYS CE C 24.225 -10.304 3.046 1.00 . A A . 96 LYS CE 1 1
13 20599 1 1 89 LYS CG C 22.238 -11.123 1.727 1.00 . A A . 96 LYS CG 1 1
13 20600 1 1 89 LYS H H 20.813 -9.267 0.007 1.00 . A A . 96 LYS H 1 1
13 20601 1 1 89 LYS HA H 20.340 -11.918 -1.001 1.00 . A A . 96 LYS HA 1 1
13 20602 1 1 89 LYS HB2 H 22.308 -12.512 0.078 1.00 . A A . 96 LYS HB2 1 1
13 20603 1 1 89 LYS HB3 H 22.600 -10.846 -0.381 1.00 . A A . 96 LYS HB3 1 1
13 20604 1 1 89 LYS HD2 H 23.752 -12.367 2.630 1.00 . A A . 96 LYS HD2 1 1
13 20605 1 1 89 LYS HD3 H 24.309 -11.468 1.232 1.00 . A A . 96 LYS HD3 1 1
13 20606 1 1 89 LYS HE2 H 23.429 -9.948 3.700 1.00 . A A . 96 LYS HE2 1 1
13 20607 1 1 89 LYS HE3 H 25.008 -10.709 3.687 1.00 . A A . 96 LYS HE3 1 1
13 20608 1 1 89 LYS HG2 H 22.009 -10.070 1.889 1.00 . A A . 96 LYS HG2 1 1
13 20609 1 1 89 LYS HG3 H 21.565 -11.697 2.364 1.00 . A A . 96 LYS HG3 1 1
13 20610 1 1 89 LYS HZ1 H 24.845 -8.368 2.832 1.00 . A A . 96 LYS HZ1 1 1
13 20611 1 1 89 LYS HZ2 H 25.661 -9.422 1.889 1.00 . A A . 96 LYS HZ2 1 1
13 20612 1 1 89 LYS HZ3 H 24.140 -8.980 1.491 1.00 . A A . 96 LYS HZ3 1 1
13 20613 1 1 89 LYS N N 20.218 -9.942 -0.430 1.00 . A A . 96 LYS N 1 1
13 20614 1 1 89 LYS NZ N 24.761 -9.177 2.250 1.00 . A A . 96 LYS NZ 1 1
13 20615 1 1 89 LYS O O 19.169 -12.972 1.011 1.00 . A A . 96 LYS O 1 1
13 20616 1 1 90 ASN C C 16.885 -11.374 2.411 1.00 . A A . 97 ASN C 1 1
13 20617 1 1 90 ASN CA C 18.300 -11.194 2.963 1.00 . A A . 97 ASN CA 1 1
13 20618 1 1 90 ASN CB C 18.267 -10.062 3.992 1.00 . A A . 97 ASN CB 1 1
13 20619 1 1 90 ASN CG C 19.585 -9.985 4.765 1.00 . A A . 97 ASN CG 1 1
13 20620 1 1 90 ASN H H 19.526 -9.933 1.845 1.00 . A A . 97 ASN H 1 1
13 20621 1 1 90 ASN HA H 18.694 -12.108 3.407 1.00 . A A . 97 ASN HA 1 1
13 20622 1 1 90 ASN HB2 H 18.080 -9.114 3.489 1.00 . A A . 97 ASN HB2 1 1
13 20623 1 1 90 ASN HB3 H 17.442 -10.222 4.687 1.00 . A A . 97 ASN HB3 1 1
13 20624 1 1 90 ASN HD21 H 18.686 -8.733 6.079 1.00 . A A . 97 ASN HD21 1 1
13 20625 1 1 90 ASN HD22 H 20.348 -9.090 6.413 1.00 . A A . 97 ASN HD22 1 1
13 20626 1 1 90 ASN N N 19.205 -10.880 1.870 1.00 . A A . 97 ASN N 1 1
13 20627 1 1 90 ASN ND2 N 19.536 -9.205 5.841 1.00 . A A . 97 ASN ND2 1 1
13 20628 1 1 90 ASN O O 16.037 -11.988 3.057 1.00 . A A . 97 ASN O 1 1
13 20629 1 1 90 ASN OD1 O 20.580 -10.593 4.408 1.00 . A A . 97 ASN OD1 1 1
13 20630 1 1 91 LYS C C 15.069 -12.384 0.263 1.00 . A A . 98 LYS C 1 1
13 20631 1 1 91 LYS CA C 15.374 -10.919 0.578 1.00 . A A . 98 LYS CA 1 1
13 20632 1 1 91 LYS CB C 15.318 -10.002 -0.646 1.00 . A A . 98 LYS CB 1 1
13 20633 1 1 91 LYS CD C 13.809 -8.992 -2.396 1.00 . A A . 98 LYS CD 1 1
13 20634 1 1 91 LYS CE C 13.958 -9.591 -3.796 1.00 . A A . 98 LYS CE 1 1
13 20635 1 1 91 LYS CG C 13.946 -10.071 -1.320 1.00 . A A . 98 LYS CG 1 1
13 20636 1 1 91 LYS H H 17.368 -10.328 0.705 1.00 . A A . 98 LYS H 1 1
13 20637 1 1 91 LYS HA H 14.630 -10.555 1.287 1.00 . A A . 98 LYS HA 1 1
13 20638 1 1 91 LYS HB2 H 15.528 -8.975 -0.346 1.00 . A A . 98 LYS HB2 1 1
13 20639 1 1 91 LYS HB3 H 16.092 -10.291 -1.357 1.00 . A A . 98 LYS HB3 1 1
13 20640 1 1 91 LYS HD2 H 12.837 -8.505 -2.306 1.00 . A A . 98 LYS HD2 1 1
13 20641 1 1 91 LYS HD3 H 14.566 -8.223 -2.243 1.00 . A A . 98 LYS HD3 1 1
13 20642 1 1 91 LYS HE2 H 14.584 -10.482 -3.752 1.00 . A A . 98 LYS HE2 1 1
13 20643 1 1 91 LYS HE3 H 12.983 -9.904 -4.169 1.00 . A A . 98 LYS HE3 1 1
13 20644 1 1 91 LYS HG2 H 13.806 -11.055 -1.767 1.00 . A A . 98 LYS HG2 1 1
13 20645 1 1 91 LYS HG3 H 13.163 -9.947 -0.572 1.00 . A A . 98 LYS HG3 1 1
13 20646 1 1 91 LYS HZ1 H 13.876 -8.332 -5.404 1.00 . A A . 98 LYS HZ1 1 1
13 20647 1 1 91 LYS HZ2 H 14.848 -7.797 -4.205 1.00 . A A . 98 LYS HZ2 1 1
13 20648 1 1 91 LYS HZ3 H 15.345 -9.010 -5.180 1.00 . A A . 98 LYS HZ3 1 1
13 20649 1 1 91 LYS N N 16.673 -10.826 1.224 1.00 . A A . 98 LYS N 1 1
13 20650 1 1 91 LYS NZ N 14.555 -8.602 -4.721 1.00 . A A . 98 LYS NZ 1 1
13 20651 1 1 91 LYS O O 13.935 -12.834 0.421 1.00 . A A . 98 LYS O 1 1
13 20652 1 1 92 GLU C C 15.568 -15.302 0.724 1.00 . A A . 99 GLU C 1 1
13 20653 1 1 92 GLU CA C 15.958 -14.495 -0.516 1.00 . A A . 99 GLU CA 1 1
13 20654 1 1 92 GLU CB C 17.241 -15.041 -1.145 1.00 . A A . 99 GLU CB 1 1
13 20655 1 1 92 GLU CD C 17.041 -13.693 -3.267 1.00 . A A . 99 GLU CD 1 1
13 20656 1 1 92 GLU CG C 17.122 -15.099 -2.669 1.00 . A A . 99 GLU CG 1 1
13 20657 1 1 92 GLU H H 17.020 -12.716 -0.303 1.00 . A A . 99 GLU H 1 1
13 20658 1 1 92 GLU HA H 15.154 -14.535 -1.251 1.00 . A A . 99 GLU HA 1 1
13 20659 1 1 92 GLU HB2 H 18.084 -14.409 -0.866 1.00 . A A . 99 GLU HB2 1 1
13 20660 1 1 92 GLU HB3 H 17.446 -16.038 -0.755 1.00 . A A . 99 GLU HB3 1 1
13 20661 1 1 92 GLU HG2 H 17.981 -15.625 -3.085 1.00 . A A . 99 GLU HG2 1 1
13 20662 1 1 92 GLU HG3 H 16.235 -15.668 -2.947 1.00 . A A . 99 GLU HG3 1 1
13 20663 1 1 92 GLU N N 16.101 -13.089 -0.177 1.00 . A A . 99 GLU N 1 1
13 20664 1 1 92 GLU O O 14.805 -16.263 0.630 1.00 . A A . 99 GLU O 1 1
13 20665 1 1 92 GLU OE1 O 18.123 -13.115 -3.507 1.00 . A A . 99 GLU OE1 1 1
13 20666 1 1 92 GLU OE2 O 15.899 -13.228 -3.471 1.00 . A A . 99 GLU OE2 1 1
13 20667 1 1 93 GLU C C 14.394 -15.268 3.562 1.00 . A A . 100 GLU C 1 1
13 20668 1 1 93 GLU CA C 15.829 -15.556 3.115 1.00 . A A . 100 GLU CA 1 1
13 20669 1 1 93 GLU CB C 16.832 -15.143 4.194 1.00 . A A . 100 GLU CB 1 1
13 20670 1 1 93 GLU CD C 18.673 -16.426 5.345 1.00 . A A . 100 GLU CD 1 1
13 20671 1 1 93 GLU CG C 18.165 -15.872 4.012 1.00 . A A . 100 GLU CG 1 1
13 20672 1 1 93 GLU H H 16.730 -14.101 1.927 1.00 . A A . 100 GLU H 1 1
13 20673 1 1 93 GLU HA H 15.946 -16.619 2.907 1.00 . A A . 100 GLU HA 1 1
13 20674 1 1 93 GLU HB2 H 16.995 -14.066 4.152 1.00 . A A . 100 GLU HB2 1 1
13 20675 1 1 93 GLU HB3 H 16.424 -15.365 5.180 1.00 . A A . 100 GLU HB3 1 1
13 20676 1 1 93 GLU HG2 H 18.042 -16.687 3.299 1.00 . A A . 100 GLU HG2 1 1
13 20677 1 1 93 GLU HG3 H 18.903 -15.189 3.592 1.00 . A A . 100 GLU HG3 1 1
13 20678 1 1 93 GLU N N 16.110 -14.883 1.858 1.00 . A A . 100 GLU N 1 1
13 20679 1 1 93 GLU O O 13.686 -16.170 4.006 1.00 . A A . 100 GLU O 1 1
13 20680 1 1 93 GLU OE1 O 18.997 -15.593 6.219 1.00 . A A . 100 GLU OE1 1 1
13 20681 1 1 93 GLU OE2 O 18.727 -17.669 5.460 1.00 . A A . 100 GLU OE2 1 1
13 20682 1 1 94 LEU C C 11.645 -14.310 2.936 1.00 . A A . 101 LEU C 1 1
13 20683 1 1 94 LEU CA C 12.671 -13.590 3.813 1.00 . A A . 101 LEU CA 1 1
13 20684 1 1 94 LEU CB C 12.553 -12.065 3.771 1.00 . A A . 101 LEU CB 1 1
13 20685 1 1 94 LEU CD1 C 14.237 -10.360 4.558 1.00 . A A . 101 LEU CD1 1 1
13 20686 1 1 94 LEU CD2 C 12.008 -10.594 5.746 1.00 . A A . 101 LEU CD2 1 1
13 20687 1 1 94 LEU CG C 13.119 -11.315 4.979 1.00 . A A . 101 LEU CG 1 1
13 20688 1 1 94 LEU H H 14.591 -13.280 3.066 1.00 . A A . 101 LEU H 1 1
13 20689 1 1 94 LEU HA H 12.517 -13.897 4.847 1.00 . A A . 101 LEU HA 1 1
13 20690 1 1 94 LEU HB2 H 13.060 -11.705 2.876 1.00 . A A . 101 LEU HB2 1 1
13 20691 1 1 94 LEU HB3 H 11.500 -11.804 3.667 1.00 . A A . 101 LEU HB3 1 1
13 20692 1 1 94 LEU HD11 H 14.172 -9.444 5.144 1.00 . A A . 101 LEU HD11 1 1
13 20693 1 1 94 LEU HD12 H 15.204 -10.834 4.730 1.00 . A A . 101 LEU HD12 1 1
13 20694 1 1 94 LEU HD13 H 14.132 -10.123 3.499 1.00 . A A . 101 LEU HD13 1 1
13 20695 1 1 94 LEU HD21 H 11.071 -11.138 5.625 1.00 . A A . 101 LEU HD21 1 1
13 20696 1 1 94 LEU HD22 H 12.268 -10.549 6.804 1.00 . A A . 101 LEU HD22 1 1
13 20697 1 1 94 LEU HD23 H 11.895 -9.583 5.356 1.00 . A A . 101 LEU HD23 1 1
13 20698 1 1 94 LEU HG H 13.558 -12.045 5.659 1.00 . A A . 101 LEU HG 1 1
13 20699 1 1 94 LEU N N 14.008 -14.007 3.428 1.00 . A A . 101 LEU N 1 1
13 20700 1 1 94 LEU O O 10.540 -14.609 3.385 1.00 . A A . 101 LEU O 1 1
13 20701 1 1 95 LYS C C 10.694 -16.562 1.369 1.00 . A A . 102 LYS C 1 1
13 20702 1 1 95 LYS CA C 11.176 -15.246 0.755 1.00 . A A . 102 LYS CA 1 1
13 20703 1 1 95 LYS CB C 11.877 -15.417 -0.594 1.00 . A A . 102 LYS CB 1 1
13 20704 1 1 95 LYS CD C 10.565 -17.363 -1.516 1.00 . A A . 102 LYS CD 1 1
13 20705 1 1 95 LYS CE C 10.670 -18.089 -2.859 1.00 . A A . 102 LYS CE 1 1
13 20706 1 1 95 LYS CG C 10.891 -15.876 -1.670 1.00 . A A . 102 LYS CG 1 1
13 20707 1 1 95 LYS H H 12.947 -14.320 1.341 1.00 . A A . 102 LYS H 1 1
13 20708 1 1 95 LYS HA H 10.310 -14.605 0.590 1.00 . A A . 102 LYS HA 1 1
13 20709 1 1 95 LYS HB2 H 12.334 -14.473 -0.892 1.00 . A A . 102 LYS HB2 1 1
13 20710 1 1 95 LYS HB3 H 12.683 -16.144 -0.499 1.00 . A A . 102 LYS HB3 1 1
13 20711 1 1 95 LYS HD2 H 11.249 -17.817 -0.799 1.00 . A A . 102 LYS HD2 1 1
13 20712 1 1 95 LYS HD3 H 9.559 -17.478 -1.114 1.00 . A A . 102 LYS HD3 1 1
13 20713 1 1 95 LYS HE2 H 10.644 -17.365 -3.673 1.00 . A A . 102 LYS HE2 1 1
13 20714 1 1 95 LYS HE3 H 11.626 -18.608 -2.924 1.00 . A A . 102 LYS HE3 1 1
13 20715 1 1 95 LYS HG2 H 9.975 -15.290 -1.603 1.00 . A A . 102 LYS HG2 1 1
13 20716 1 1 95 LYS HG3 H 11.315 -15.693 -2.658 1.00 . A A . 102 LYS HG3 1 1
13 20717 1 1 95 LYS HZ1 H 8.724 -18.569 -3.259 1.00 . A A . 102 LYS HZ1 1 1
13 20718 1 1 95 LYS HZ2 H 9.789 -19.713 -3.732 1.00 . A A . 102 LYS HZ2 1 1
13 20719 1 1 95 LYS HZ3 H 9.422 -19.544 -2.150 1.00 . A A . 102 LYS HZ3 1 1
13 20720 1 1 95 LYS N N 12.047 -14.567 1.699 1.00 . A A . 102 LYS N 1 1
13 20721 1 1 95 LYS NZ N 9.561 -19.057 -3.012 1.00 . A A . 102 LYS NZ 1 1
13 20722 1 1 95 LYS O O 9.610 -17.044 1.042 1.00 . A A . 102 LYS O 1 1
13 20723 1 1 96 SER C C 10.336 -18.087 4.146 1.00 . A A . 103 SER C 1 1
13 20724 1 1 96 SER CA C 11.195 -18.359 2.909 1.00 . A A . 103 SER CA 1 1
13 20725 1 1 96 SER CB C 12.461 -19.123 3.300 1.00 . A A . 103 SER CB 1 1
13 20726 1 1 96 SER H H 12.402 -16.709 2.507 1.00 . A A . 103 SER H 1 1
13 20727 1 1 96 SER HA H 10.635 -18.936 2.174 1.00 . A A . 103 SER HA 1 1
13 20728 1 1 96 SER HB2 H 13.183 -18.432 3.734 1.00 . A A . 103 SER HB2 1 1
13 20729 1 1 96 SER HB3 H 12.219 -19.856 4.069 1.00 . A A . 103 SER HB3 1 1
13 20730 1 1 96 SER HG H 12.341 -20.061 1.536 1.00 . A A . 103 SER HG 1 1
13 20731 1 1 96 SER N N 11.523 -17.107 2.247 1.00 . A A . 103 SER N 1 1
13 20732 1 1 96 SER O O 9.437 -18.864 4.465 1.00 . A A . 103 SER O 1 1
13 20733 1 1 96 SER OG O 13.051 -19.785 2.184 1.00 . A A . 103 SER OG 1 1
13 20734 1 1 97 LEU C C 8.596 -15.930 5.598 1.00 . A A . 104 LEU C 1 1
13 20735 1 1 97 LEU CA C 9.911 -16.598 6.004 1.00 . A A . 104 LEU CA 1 1
13 20736 1 1 97 LEU CB C 10.785 -15.732 6.913 1.00 . A A . 104 LEU CB 1 1
13 20737 1 1 97 LEU CD1 C 10.999 -17.638 8.552 1.00 . A A . 104 LEU CD1 1 1
13 20738 1 1 97 LEU CD2 C 11.879 -15.335 9.151 1.00 . A A . 104 LEU CD2 1 1
13 20739 1 1 97 LEU CG C 10.813 -16.128 8.391 1.00 . A A . 104 LEU CG 1 1
13 20740 1 1 97 LEU H H 11.376 -16.355 4.543 1.00 . A A . 104 LEU H 1 1
13 20741 1 1 97 LEU HA H 9.680 -17.511 6.553 1.00 . A A . 104 LEU HA 1 1
13 20742 1 1 97 LEU HB2 H 11.806 -15.756 6.532 1.00 . A A . 104 LEU HB2 1 1
13 20743 1 1 97 LEU HB3 H 10.442 -14.701 6.840 1.00 . A A . 104 LEU HB3 1 1
13 20744 1 1 97 LEU HD11 H 11.702 -17.999 7.801 1.00 . A A . 104 LEU HD11 1 1
13 20745 1 1 97 LEU HD12 H 11.387 -17.853 9.547 1.00 . A A . 104 LEU HD12 1 1
13 20746 1 1 97 LEU HD13 H 10.039 -18.138 8.420 1.00 . A A . 104 LEU HD13 1 1
13 20747 1 1 97 LEU HD21 H 11.622 -14.276 9.138 1.00 . A A . 104 LEU HD21 1 1
13 20748 1 1 97 LEU HD22 H 11.926 -15.686 10.182 1.00 . A A . 104 LEU HD22 1 1
13 20749 1 1 97 LEU HD23 H 12.848 -15.480 8.674 1.00 . A A . 104 LEU HD23 1 1
13 20750 1 1 97 LEU HG H 9.849 -15.874 8.831 1.00 . A A . 104 LEU HG 1 1
13 20751 1 1 97 LEU N N 10.643 -16.982 4.809 1.00 . A A . 104 LEU N 1 1
13 20752 1 1 97 LEU O O 7.739 -15.674 6.443 1.00 . A A . 104 LEU O 1 1
13 20753 1 1 98 GLY C C 6.754 -13.967 4.741 1.00 . A A . 105 GLY C 1 1
13 20754 1 1 98 GLY CA C 7.281 -15.032 3.777 1.00 . A A . 105 GLY CA 1 1
13 20755 1 1 98 GLY H H 9.179 -15.877 3.625 1.00 . A A . 105 GLY H 1 1
13 20756 1 1 98 GLY HA2 H 7.502 -14.577 2.812 1.00 . A A . 105 GLY HA2 1 1
13 20757 1 1 98 GLY HA3 H 6.512 -15.785 3.606 1.00 . A A . 105 GLY HA3 1 1
13 20758 1 1 98 GLY N N 8.477 -15.666 4.305 1.00 . A A . 105 GLY N 1 1
13 20759 1 1 98 GLY O O 5.962 -14.268 5.632 1.00 . A A . 105 GLY O 1 1
13 20760 1 1 99 THR C C 5.315 -11.749 5.712 1.00 . A A . 106 THR C 1 1
13 20761 1 1 99 THR CA C 6.801 -11.632 5.367 1.00 . A A . 106 THR CA 1 1
13 20762 1 1 99 THR CB C 7.155 -10.333 4.640 1.00 . A A . 106 THR CB 1 1
13 20763 1 1 99 THR CG2 C 6.516 -10.246 3.253 1.00 . A A . 106 THR CG2 1 1
13 20764 1 1 99 THR H H 7.860 -12.507 3.802 1.00 . A A . 106 THR H 1 1
13 20765 1 1 99 THR HA H 7.352 -11.685 6.306 1.00 . A A . 106 THR HA 1 1
13 20766 1 1 99 THR HB H 8.235 -10.202 4.580 1.00 . A A . 106 THR HB 1 1
13 20767 1 1 99 THR HG1 H 6.722 -9.408 6.361 1.00 . A A . 106 THR HG1 1 1
13 20768 1 1 99 THR HG21 H 7.292 -10.082 2.505 1.00 . A A . 106 THR HG21 1 1
13 20769 1 1 99 THR HG22 H 5.992 -11.177 3.035 1.00 . A A . 106 THR HG22 1 1
13 20770 1 1 99 THR HG23 H 5.808 -9.417 3.230 1.00 . A A . 106 THR HG23 1 1
13 20771 1 1 99 THR N N 7.216 -12.743 4.529 1.00 . A A . 106 THR N 1 1
13 20772 1 1 99 THR O O 4.458 -11.347 4.927 1.00 . A A . 106 THR O 1 1
13 20773 1 1 99 THR OG1 O 6.490 -9.321 5.392 1.00 . A A . 106 THR OG1 1 1
13 20774 1 1 100 GLY C C 3.357 -13.961 7.528 1.00 . A A . 107 GLY C 1 1
13 20775 1 1 100 GLY CA C 3.688 -12.478 7.346 1.00 . A A . 107 GLY CA 1 1
13 20776 1 1 100 GLY H H 5.758 -12.627 7.521 1.00 . A A . 107 GLY H 1 1
13 20777 1 1 100 GLY HA2 H 3.547 -11.952 8.290 1.00 . A A . 107 GLY HA2 1 1
13 20778 1 1 100 GLY HA3 H 2.999 -12.034 6.628 1.00 . A A . 107 GLY HA3 1 1
13 20779 1 1 100 GLY N N 5.055 -12.303 6.888 1.00 . A A . 107 GLY N 1 1
13 20780 1 1 100 GLY O O 4.246 -14.809 7.485 1.00 . A A . 107 GLY O 1 1
13 20781 1 1 101 ALA C C 1.806 -15.994 9.381 1.00 . A A . 108 ALA C 1 1
13 20782 1 1 101 ALA CA C 1.615 -15.593 7.917 1.00 . A A . 108 ALA CA 1 1
13 20783 1 1 101 ALA CB C 2.361 -16.521 6.956 1.00 . A A . 108 ALA CB 1 1
13 20784 1 1 101 ALA H H 1.357 -13.532 7.762 1.00 . A A . 108 ALA H 1 1
13 20785 1 1 101 ALA HA H 0.552 -15.622 7.677 1.00 . A A . 108 ALA HA 1 1
13 20786 1 1 101 ALA HB1 H 1.718 -17.359 6.686 1.00 . A A . 108 ALA HB1 1 1
13 20787 1 1 101 ALA HB2 H 2.635 -15.969 6.057 1.00 . A A . 108 ALA HB2 1 1
13 20788 1 1 101 ALA HB3 H 3.263 -16.896 7.441 1.00 . A A . 108 ALA HB3 1 1
13 20789 1 1 101 ALA N N 2.074 -14.228 7.728 1.00 . A A . 108 ALA N 1 1
13 20790 1 1 101 ALA O O 2.727 -16.741 9.708 1.00 . A A . 108 ALA O 1 1
13 20791 1 1 102 PRO C C 0.459 -17.177 11.954 1.00 . A A . 109 PRO C 1 1
13 20792 1 1 102 PRO CA C 0.959 -15.759 11.666 1.00 . A A . 109 PRO CA 1 1
13 20793 1 1 102 PRO CB C 0.110 -14.685 12.327 1.00 . A A . 109 PRO CB 1 1
13 20794 1 1 102 PRO CD C -0.205 -14.577 9.892 1.00 . A A . 109 PRO CD 1 1
13 20795 1 1 102 PRO CG C -0.766 -14.111 11.226 1.00 . A A . 109 PRO CG 1 1
13 20796 1 1 102 PRO HA H 1.906 -15.733 11.986 1.00 . A A . 109 PRO HA 1 1
13 20797 1 1 102 PRO HB2 H -0.495 -15.104 13.130 1.00 . A A . 109 PRO HB2 1 1
13 20798 1 1 102 PRO HB3 H 0.737 -13.911 12.771 1.00 . A A . 109 PRO HB3 1 1
13 20799 1 1 102 PRO HD2 H -0.961 -15.098 9.305 1.00 . A A . 109 PRO HD2 1 1
13 20800 1 1 102 PRO HD3 H 0.140 -13.735 9.292 1.00 . A A . 109 PRO HD3 1 1
13 20801 1 1 102 PRO HG2 H -1.797 -14.446 11.345 1.00 . A A . 109 PRO HG2 1 1
13 20802 1 1 102 PRO HG3 H -0.778 -13.022 11.276 1.00 . A A . 109 PRO HG3 1 1
13 20803 1 1 102 PRO N N 0.899 -15.465 10.245 1.00 . A A . 109 PRO N 1 1
13 20804 1 1 102 PRO O O -0.418 -17.683 11.257 1.00 . A A . 109 PRO O 1 1
13 20805 1 1 103 VAL C C 0.560 -19.201 14.897 1.00 . A A . 110 VAL C 1 1
13 20806 1 1 103 VAL CA C 0.664 -19.125 13.373 1.00 . A A . 110 VAL CA 1 1
13 20807 1 1 103 VAL CB C 1.658 -20.133 12.791 1.00 . A A . 110 VAL CB 1 1
13 20808 1 1 103 VAL CG1 C 3.015 -20.030 13.489 1.00 . A A . 110 VAL CG1 1 1
13 20809 1 1 103 VAL CG2 C 1.105 -21.557 12.873 1.00 . A A . 110 VAL CG2 1 1
13 20810 1 1 103 VAL H H 1.752 -17.357 13.546 1.00 . A A . 110 VAL H 1 1
13 20811 1 1 103 VAL HA H -0.316 -19.331 12.943 1.00 . A A . 110 VAL HA 1 1
13 20812 1 1 103 VAL HB H 1.804 -19.890 11.738 1.00 . A A . 110 VAL HB 1 1
13 20813 1 1 103 VAL HG11 H 3.168 -19.009 13.837 1.00 . A A . 110 VAL HG11 1 1
13 20814 1 1 103 VAL HG12 H 3.039 -20.711 14.340 1.00 . A A . 110 VAL HG12 1 1
13 20815 1 1 103 VAL HG13 H 3.806 -20.297 12.788 1.00 . A A . 110 VAL HG13 1 1
13 20816 1 1 103 VAL HG21 H 0.171 -21.553 13.433 1.00 . A A . 110 VAL HG21 1 1
13 20817 1 1 103 VAL HG22 H 0.924 -21.935 11.866 1.00 . A A . 110 VAL HG22 1 1
13 20818 1 1 103 VAL HG23 H 1.828 -22.199 13.376 1.00 . A A . 110 VAL HG23 1 1
13 20819 1 1 103 VAL N N 1.039 -17.776 12.984 1.00 . A A . 110 VAL N 1 1
13 20820 1 1 103 VAL O O 1.281 -18.503 15.608 1.00 . A A . 110 VAL O 1 1
13 20821 1 1 104 ILE C C -1.174 -21.606 17.036 1.00 . A A . 111 ILE C 1 1
13 20822 1 1 104 ILE CA C -0.554 -20.231 16.781 1.00 . A A . 111 ILE CA 1 1
13 20823 1 1 104 ILE CB C -1.374 -19.071 17.350 1.00 . A A . 111 ILE CB 1 1
13 20824 1 1 104 ILE CD1 C -2.199 -20.081 19.509 1.00 . A A . 111 ILE CD1 1 1
13 20825 1 1 104 ILE CG1 C -1.282 -19.031 18.877 1.00 . A A . 111 ILE CG1 1 1
13 20826 1 1 104 ILE CG2 C -2.824 -19.135 16.865 1.00 . A A . 111 ILE CG2 1 1
13 20827 1 1 104 ILE H H -0.928 -20.618 14.769 1.00 . A A . 111 ILE H 1 1
13 20828 1 1 104 ILE HA H 0.425 -20.199 17.261 1.00 . A A . 111 ILE HA 1 1
13 20829 1 1 104 ILE HB H -0.951 -18.138 16.978 1.00 . A A . 111 ILE HB 1 1
13 20830 1 1 104 ILE HD11 H -2.697 -20.649 18.723 1.00 . A A . 111 ILE HD11 1 1
13 20831 1 1 104 ILE HD12 H -1.605 -20.758 20.125 1.00 . A A . 111 ILE HD12 1 1
13 20832 1 1 104 ILE HD13 H -2.945 -19.586 20.129 1.00 . A A . 111 ILE HD13 1 1
13 20833 1 1 104 ILE HG12 H -0.253 -19.208 19.187 1.00 . A A . 111 ILE HG12 1 1
13 20834 1 1 104 ILE HG13 H -1.558 -18.040 19.236 1.00 . A A . 111 ILE HG13 1 1
13 20835 1 1 104 ILE HG21 H -2.982 -18.381 16.094 1.00 . A A . 111 ILE HG21 1 1
13 20836 1 1 104 ILE HG22 H -3.026 -20.124 16.453 1.00 . A A . 111 ILE HG22 1 1
13 20837 1 1 104 ILE HG23 H -3.496 -18.947 17.701 1.00 . A A . 111 ILE HG23 1 1
13 20838 1 1 104 ILE N N -0.345 -20.054 15.354 1.00 . A A . 111 ILE N 1 1
13 20839 1 1 104 ILE O O -1.803 -22.181 16.149 1.00 . A A . 111 ILE O 1 1
14 20840 1 1 1 ASP C C 1.869 -1.339 -1.958 1.00 . A A . 8 ASP C 1 1
14 20841 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
14 20842 1 1 1 ASP CB C 3.571 0.175 -0.988 1.00 . A A . 8 ASP CB 1 1
14 20843 1 1 1 ASP CG C 4.243 1.281 -1.805 1.00 . A A . 8 ASP CG 1 1
14 20844 1 1 1 ASP HA H 1.679 0.841 -1.816 1.00 . A A . 8 ASP HA 1 1
14 20845 1 1 1 ASP HB2 H 3.720 0.385 0.071 1.00 . A A . 8 ASP HB2 1 1
14 20846 1 1 1 ASP HB3 H 4.074 -0.769 -1.200 1.00 . A A . 8 ASP HB3 1 1
14 20847 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
14 20848 1 1 1 ASP O O 1.530 -1.371 -3.140 1.00 . A A . 8 ASP O 1 1
14 20849 1 1 1 ASP OD1 O 3.663 2.387 -1.847 1.00 . A A . 8 ASP OD1 1 1
14 20850 1 1 1 ASP OD2 O 5.321 0.994 -2.369 1.00 . A A . 8 ASP OD2 1 1
14 20851 1 1 2 PRO C C 0.456 -4.138 -1.886 1.00 . A A . 9 PRO C 1 1
14 20852 1 1 2 PRO CA C 1.935 -3.776 -1.735 1.00 . A A . 9 PRO CA 1 1
14 20853 1 1 2 PRO CB C 2.672 -4.685 -0.764 1.00 . A A . 9 PRO CB 1 1
14 20854 1 1 2 PRO CD C 2.494 -2.438 0.214 1.00 . A A . 9 PRO CD 1 1
14 20855 1 1 2 PRO CG C 2.814 -3.891 0.524 1.00 . A A . 9 PRO CG 1 1
14 20856 1 1 2 PRO HA H 2.324 -3.823 -2.655 1.00 . A A . 9 PRO HA 1 1
14 20857 1 1 2 PRO HB2 H 2.117 -5.608 -0.595 1.00 . A A . 9 PRO HB2 1 1
14 20858 1 1 2 PRO HB3 H 3.648 -4.968 -1.158 1.00 . A A . 9 PRO HB3 1 1
14 20859 1 1 2 PRO HD2 H 1.697 -2.062 0.855 1.00 . A A . 9 PRO HD2 1 1
14 20860 1 1 2 PRO HD3 H 3.361 -1.798 0.376 1.00 . A A . 9 PRO HD3 1 1
14 20861 1 1 2 PRO HG2 H 2.138 -4.276 1.287 1.00 . A A . 9 PRO HG2 1 1
14 20862 1 1 2 PRO HG3 H 3.826 -3.983 0.919 1.00 . A A . 9 PRO HG3 1 1
14 20863 1 1 2 PRO N N 2.091 -2.438 -1.189 1.00 . A A . 9 PRO N 1 1
14 20864 1 1 2 PRO O O -0.098 -4.055 -2.981 1.00 . A A . 9 PRO O 1 1
14 20865 1 1 3 ALA C C -2.077 -4.857 0.668 1.00 . A A . 10 ALA C 1 1
14 20866 1 1 3 ALA CA C -1.545 -4.905 -0.766 1.00 . A A . 10 ALA CA 1 1
14 20867 1 1 3 ALA CB C -1.707 -6.288 -1.402 1.00 . A A . 10 ALA CB 1 1
14 20868 1 1 3 ALA H H 0.316 -4.596 0.116 1.00 . A A . 10 ALA H 1 1
14 20869 1 1 3 ALA HA H -2.085 -4.176 -1.370 1.00 . A A . 10 ALA HA 1 1
14 20870 1 1 3 ALA HB1 H -0.868 -6.921 -1.113 1.00 . A A . 10 ALA HB1 1 1
14 20871 1 1 3 ALA HB2 H -2.638 -6.739 -1.058 1.00 . A A . 10 ALA HB2 1 1
14 20872 1 1 3 ALA HB3 H -1.731 -6.188 -2.487 1.00 . A A . 10 ALA HB3 1 1
14 20873 1 1 3 ALA N N -0.141 -4.531 -0.771 1.00 . A A . 10 ALA N 1 1
14 20874 1 1 3 ALA O O -3.003 -5.587 1.015 1.00 . A A . 10 ALA O 1 1
14 20875 1 1 4 VAL C C -3.057 -2.878 2.931 1.00 . A A . 11 VAL C 1 1
14 20876 1 1 4 VAL CA C -1.867 -3.836 2.850 1.00 . A A . 11 VAL CA 1 1
14 20877 1 1 4 VAL CB C -0.673 -3.378 3.691 1.00 . A A . 11 VAL CB 1 1
14 20878 1 1 4 VAL CG1 C -1.045 -3.300 5.173 1.00 . A A . 11 VAL CG1 1 1
14 20879 1 1 4 VAL CG2 C 0.533 -4.295 3.476 1.00 . A A . 11 VAL CG2 1 1
14 20880 1 1 4 VAL H H -0.714 -3.399 1.171 1.00 . A A . 11 VAL H 1 1
14 20881 1 1 4 VAL HA H -2.179 -4.815 3.212 1.00 . A A . 11 VAL HA 1 1
14 20882 1 1 4 VAL HB H -0.396 -2.377 3.362 1.00 . A A . 11 VAL HB 1 1
14 20883 1 1 4 VAL HG11 H -1.144 -2.255 5.468 1.00 . A A . 11 VAL HG11 1 1
14 20884 1 1 4 VAL HG12 H -1.991 -3.815 5.338 1.00 . A A . 11 VAL HG12 1 1
14 20885 1 1 4 VAL HG13 H -0.265 -3.773 5.769 1.00 . A A . 11 VAL HG13 1 1
14 20886 1 1 4 VAL HG21 H 1.449 -3.745 3.689 1.00 . A A . 11 VAL HG21 1 1
14 20887 1 1 4 VAL HG22 H 0.460 -5.153 4.144 1.00 . A A . 11 VAL HG22 1 1
14 20888 1 1 4 VAL HG23 H 0.547 -4.640 2.442 1.00 . A A . 11 VAL HG23 1 1
14 20889 1 1 4 VAL N N -1.467 -3.989 1.462 1.00 . A A . 11 VAL N 1 1
14 20890 1 1 4 VAL O O -3.922 -3.028 3.793 1.00 . A A . 11 VAL O 1 1
14 20891 1 1 5 ASP C C -5.449 -1.634 1.633 1.00 . A A . 12 ASP C 1 1
14 20892 1 1 5 ASP CA C -4.134 -0.933 1.978 1.00 . A A . 12 ASP CA 1 1
14 20893 1 1 5 ASP CB C -3.867 0.126 0.906 1.00 . A A . 12 ASP CB 1 1
14 20894 1 1 5 ASP CG C -4.494 1.494 1.179 1.00 . A A . 12 ASP CG 1 1
14 20895 1 1 5 ASP H H -2.357 -1.801 1.323 1.00 . A A . 12 ASP H 1 1
14 20896 1 1 5 ASP HA H -4.149 -0.483 2.970 1.00 . A A . 12 ASP HA 1 1
14 20897 1 1 5 ASP HB2 H -2.789 0.251 0.801 1.00 . A A . 12 ASP HB2 1 1
14 20898 1 1 5 ASP HB3 H -4.239 -0.244 -0.049 1.00 . A A . 12 ASP HB3 1 1
14 20899 1 1 5 ASP N N -3.064 -1.915 2.021 1.00 . A A . 12 ASP N 1 1
14 20900 1 1 5 ASP O O -6.450 -1.460 2.327 1.00 . A A . 12 ASP O 1 1
14 20901 1 1 5 ASP OD1 O -5.711 1.622 0.922 1.00 . A A . 12 ASP OD1 1 1
14 20902 1 1 5 ASP OD2 O -3.743 2.381 1.638 1.00 . A A . 12 ASP OD2 1 1
14 20903 1 1 6 ARG C C -6.963 -4.209 1.139 1.00 . A A . 13 ARG C 1 1
14 20904 1 1 6 ARG CA C -6.582 -3.138 0.115 1.00 . A A . 13 ARG CA 1 1
14 20905 1 1 6 ARG CB C -6.338 -3.803 -1.241 1.00 . A A . 13 ARG CB 1 1
14 20906 1 1 6 ARG CD C -7.679 -3.295 -3.316 1.00 . A A . 13 ARG CD 1 1
14 20907 1 1 6 ARG CG C -7.656 -4.041 -1.980 1.00 . A A . 13 ARG CG 1 1
14 20908 1 1 6 ARG CZ C -8.991 -3.531 -5.421 1.00 . A A . 13 ARG CZ 1 1
14 20909 1 1 6 ARG H H -4.588 -2.546 0.001 1.00 . A A . 13 ARG H 1 1
14 20910 1 1 6 ARG HA H -7.362 -2.381 0.030 1.00 . A A . 13 ARG HA 1 1
14 20911 1 1 6 ARG HB2 H -5.686 -3.173 -1.847 1.00 . A A . 13 ARG HB2 1 1
14 20912 1 1 6 ARG HB3 H -5.821 -4.751 -1.098 1.00 . A A . 13 ARG HB3 1 1
14 20913 1 1 6 ARG HD2 H -8.118 -2.306 -3.181 1.00 . A A . 13 ARG HD2 1 1
14 20914 1 1 6 ARG HD3 H -6.661 -3.146 -3.676 1.00 . A A . 13 ARG HD3 1 1
14 20915 1 1 6 ARG HE H -8.602 -5.038 -4.145 1.00 . A A . 13 ARG HE 1 1
14 20916 1 1 6 ARG HG2 H -7.792 -5.109 -2.154 1.00 . A A . 13 ARG HG2 1 1
14 20917 1 1 6 ARG HG3 H -8.490 -3.711 -1.360 1.00 . A A . 13 ARG HG3 1 1
14 20918 1 1 6 ARG HH11 H -8.309 -1.651 -5.052 1.00 . A A . 13 ARG HH11 1 1
14 20919 1 1 6 ARG HH12 H -9.223 -1.831 -6.513 1.00 . A A . 13 ARG HH12 1 1
14 20920 1 1 6 ARG HH21 H -9.807 -5.276 -6.072 1.00 . A A . 13 ARG HH21 1 1
14 20921 1 1 6 ARG HH22 H -10.080 -3.907 -7.097 1.00 . A A . 13 ARG HH22 1 1
14 20922 1 1 6 ARG N N -5.406 -2.411 0.560 1.00 . A A . 13 ARG N 1 1
14 20923 1 1 6 ARG NE N -8.460 -4.062 -4.311 1.00 . A A . 13 ARG NE 1 1
14 20924 1 1 6 ARG NH1 N -8.827 -2.227 -5.684 1.00 . A A . 13 ARG NH1 1 1
14 20925 1 1 6 ARG NH2 N -9.685 -4.303 -6.268 1.00 . A A . 13 ARG NH2 1 1
14 20926 1 1 6 ARG O O -8.143 -4.414 1.418 1.00 . A A . 13 ARG O 1 1
14 20927 1 1 7 SER C C -6.886 -5.338 3.874 1.00 . A A . 14 SER C 1 1
14 20928 1 1 7 SER CA C -6.154 -5.909 2.658 1.00 . A A . 14 SER CA 1 1
14 20929 1 1 7 SER CB C -4.828 -6.542 3.085 1.00 . A A . 14 SER CB 1 1
14 20930 1 1 7 SER H H -4.984 -4.691 1.439 1.00 . A A . 14 SER H 1 1
14 20931 1 1 7 SER HA H -6.769 -6.657 2.158 1.00 . A A . 14 SER HA 1 1
14 20932 1 1 7 SER HB2 H -4.057 -5.773 3.128 1.00 . A A . 14 SER HB2 1 1
14 20933 1 1 7 SER HB3 H -4.929 -6.950 4.090 1.00 . A A . 14 SER HB3 1 1
14 20934 1 1 7 SER HG H -4.534 -8.467 2.627 1.00 . A A . 14 SER HG 1 1
14 20935 1 1 7 SER N N -5.941 -4.864 1.671 1.00 . A A . 14 SER N 1 1
14 20936 1 1 7 SER O O -7.803 -5.966 4.403 1.00 . A A . 14 SER O 1 1
14 20937 1 1 7 SER OG O -4.418 -7.574 2.193 1.00 . A A . 14 SER OG 1 1
14 20938 1 1 8 LEU C C -8.379 -2.851 5.003 1.00 . A A . 15 LEU C 1 1
14 20939 1 1 8 LEU CA C -7.056 -3.492 5.428 1.00 . A A . 15 LEU CA 1 1
14 20940 1 1 8 LEU CB C -6.070 -2.507 6.058 1.00 . A A . 15 LEU CB 1 1
14 20941 1 1 8 LEU CD1 C -3.635 -2.019 6.499 1.00 . A A . 15 LEU CD1 1 1
14 20942 1 1 8 LEU CD2 C -4.847 -3.789 7.853 1.00 . A A . 15 LEU CD2 1 1
14 20943 1 1 8 LEU CG C -4.726 -3.092 6.496 1.00 . A A . 15 LEU CG 1 1
14 20944 1 1 8 LEU H H -5.708 -3.651 3.848 1.00 . A A . 15 LEU H 1 1
14 20945 1 1 8 LEU HA H -7.268 -4.258 6.174 1.00 . A A . 15 LEU HA 1 1
14 20946 1 1 8 LEU HB2 H -5.879 -1.707 5.343 1.00 . A A . 15 LEU HB2 1 1
14 20947 1 1 8 LEU HB3 H -6.546 -2.052 6.926 1.00 . A A . 15 LEU HB3 1 1
14 20948 1 1 8 LEU HD11 H -3.876 -1.259 7.242 1.00 . A A . 15 LEU HD11 1 1
14 20949 1 1 8 LEU HD12 H -2.676 -2.476 6.744 1.00 . A A . 15 LEU HD12 1 1
14 20950 1 1 8 LEU HD13 H -3.577 -1.558 5.513 1.00 . A A . 15 LEU HD13 1 1
14 20951 1 1 8 LEU HD21 H -5.601 -3.283 8.455 1.00 . A A . 15 LEU HD21 1 1
14 20952 1 1 8 LEU HD22 H -5.140 -4.829 7.702 1.00 . A A . 15 LEU HD22 1 1
14 20953 1 1 8 LEU HD23 H -3.887 -3.753 8.367 1.00 . A A . 15 LEU HD23 1 1
14 20954 1 1 8 LEU HG H -4.430 -3.850 5.770 1.00 . A A . 15 LEU HG 1 1
14 20955 1 1 8 LEU N N -6.454 -4.154 4.284 1.00 . A A . 15 LEU N 1 1
14 20956 1 1 8 LEU O O -9.157 -2.407 5.846 1.00 . A A . 15 LEU O 1 1
14 20957 1 1 9 ARG C C -10.823 -3.342 2.830 1.00 . A A . 16 ARG C 1 1
14 20958 1 1 9 ARG CA C -9.807 -2.243 3.148 1.00 . A A . 16 ARG CA 1 1
14 20959 1 1 9 ARG CB C -9.512 -1.446 1.876 1.00 . A A . 16 ARG CB 1 1
14 20960 1 1 9 ARG CD C -10.625 -0.854 -0.309 1.00 . A A . 16 ARG CD 1 1
14 20961 1 1 9 ARG CG C -10.808 -0.986 1.204 1.00 . A A . 16 ARG CG 1 1
14 20962 1 1 9 ARG CZ C -9.887 1.001 -1.801 1.00 . A A . 16 ARG CZ 1 1
14 20963 1 1 9 ARG H H -7.954 -3.186 3.016 1.00 . A A . 16 ARG H 1 1
14 20964 1 1 9 ARG HA H -10.178 -1.581 3.931 1.00 . A A . 16 ARG HA 1 1
14 20965 1 1 9 ARG HB2 H -8.897 -0.580 2.119 1.00 . A A . 16 ARG HB2 1 1
14 20966 1 1 9 ARG HB3 H -8.938 -2.060 1.182 1.00 . A A . 16 ARG HB3 1 1
14 20967 1 1 9 ARG HD2 H -9.744 -1.412 -0.627 1.00 . A A . 16 ARG HD2 1 1
14 20968 1 1 9 ARG HD3 H -11.480 -1.287 -0.827 1.00 . A A . 16 ARG HD3 1 1
14 20969 1 1 9 ARG HE H -10.847 1.259 -0.051 1.00 . A A . 16 ARG HE 1 1
14 20970 1 1 9 ARG HG2 H -11.605 -1.699 1.417 1.00 . A A . 16 ARG HG2 1 1
14 20971 1 1 9 ARG HG3 H -11.118 -0.028 1.622 1.00 . A A . 16 ARG HG3 1 1
14 20972 1 1 9 ARG HH11 H -9.445 -0.864 -2.482 1.00 . A A . 16 ARG HH11 1 1
14 20973 1 1 9 ARG HH12 H -8.938 0.436 -3.509 1.00 . A A . 16 ARG HH12 1 1
14 20974 1 1 9 ARG HH21 H -10.179 2.974 -1.405 1.00 . A A . 16 ARG HH21 1 1
14 20975 1 1 9 ARG HH22 H -9.359 2.633 -2.892 1.00 . A A . 16 ARG HH22 1 1
14 20976 1 1 9 ARG N N -8.592 -2.822 3.695 1.00 . A A . 16 ARG N 1 1
14 20977 1 1 9 ARG NE N -10.480 0.572 -0.679 1.00 . A A . 16 ARG NE 1 1
14 20978 1 1 9 ARG NH1 N -9.380 0.116 -2.671 1.00 . A A . 16 ARG NH1 1 1
14 20979 1 1 9 ARG NH2 N -9.801 2.314 -2.054 1.00 . A A . 16 ARG NH2 1 1
14 20980 1 1 9 ARG O O -10.970 -3.741 1.675 1.00 . A A . 16 ARG O 1 1
14 20981 1 1 10 SER C C -12.750 -5.528 5.065 1.00 . A A . 17 SER C 1 1
14 20982 1 1 10 SER CA C -12.495 -4.845 3.720 1.00 . A A . 17 SER CA 1 1
14 20983 1 1 10 SER CB C -12.058 -5.875 2.676 1.00 . A A . 17 SER CB 1 1
14 20984 1 1 10 SER H H -11.372 -3.471 4.809 1.00 . A A . 17 SER H 1 1
14 20985 1 1 10 SER HA H -13.395 -4.337 3.372 1.00 . A A . 17 SER HA 1 1
14 20986 1 1 10 SER HB2 H -10.970 -5.946 2.670 1.00 . A A . 17 SER HB2 1 1
14 20987 1 1 10 SER HB3 H -12.440 -6.858 2.954 1.00 . A A . 17 SER HB3 1 1
14 20988 1 1 10 SER HG H -12.519 -6.354 0.788 1.00 . A A . 17 SER HG 1 1
14 20989 1 1 10 SER N N -11.498 -3.800 3.874 1.00 . A A . 17 SER N 1 1
14 20990 1 1 10 SER O O -11.821 -6.029 5.697 1.00 . A A . 17 SER O 1 1
14 20991 1 1 10 SER OG O -12.518 -5.540 1.370 1.00 . A A . 17 SER OG 1 1
14 20992 1 1 11 VAL C C -15.355 -7.304 6.445 1.00 . A A . 18 VAL C 1 1
14 20993 1 1 11 VAL CA C -14.402 -6.139 6.722 1.00 . A A . 18 VAL CA 1 1
14 20994 1 1 11 VAL CB C -15.002 -5.085 7.655 1.00 . A A . 18 VAL CB 1 1
14 20995 1 1 11 VAL CG1 C -13.932 -4.497 8.578 1.00 . A A . 18 VAL CG1 1 1
14 20996 1 1 11 VAL CG2 C -15.703 -3.984 6.858 1.00 . A A . 18 VAL CG2 1 1
14 20997 1 1 11 VAL H H -14.763 -5.117 4.944 1.00 . A A . 18 VAL H 1 1
14 20998 1 1 11 VAL HA H -13.498 -6.529 7.191 1.00 . A A . 18 VAL HA 1 1
14 20999 1 1 11 VAL HB H -15.750 -5.575 8.278 1.00 . A A . 18 VAL HB 1 1
14 21000 1 1 11 VAL HG11 H -13.238 -5.283 8.875 1.00 . A A . 18 VAL HG11 1 1
14 21001 1 1 11 VAL HG12 H -13.389 -3.712 8.051 1.00 . A A . 18 VAL HG12 1 1
14 21002 1 1 11 VAL HG13 H -14.408 -4.079 9.465 1.00 . A A . 18 VAL HG13 1 1
14 21003 1 1 11 VAL HG21 H -16.385 -3.440 7.512 1.00 . A A . 18 VAL HG21 1 1
14 21004 1 1 11 VAL HG22 H -14.959 -3.296 6.456 1.00 . A A . 18 VAL HG22 1 1
14 21005 1 1 11 VAL HG23 H -16.265 -4.430 6.037 1.00 . A A . 18 VAL HG23 1 1
14 21006 1 1 11 VAL N N -14.014 -5.526 5.463 1.00 . A A . 18 VAL N 1 1
14 21007 1 1 11 VAL O O -16.382 -7.128 5.791 1.00 . A A . 18 VAL O 1 1
14 21008 1 1 12 PHE C C -16.982 -9.668 7.730 1.00 . A A . 19 PHE C 1 1
14 21009 1 1 12 PHE CA C -15.790 -9.660 6.771 1.00 . A A . 19 PHE CA 1 1
14 21010 1 1 12 PHE CB C -14.893 -10.861 7.082 1.00 . A A . 19 PHE CB 1 1
14 21011 1 1 12 PHE CD1 C -16.340 -12.350 8.482 1.00 . A A . 19 PHE CD1 1 1
14 21012 1 1 12 PHE CD2 C -15.658 -13.137 6.369 1.00 . A A . 19 PHE CD2 1 1
14 21013 1 1 12 PHE CE1 C -17.051 -13.559 8.703 1.00 . A A . 19 PHE CE1 1 1
14 21014 1 1 12 PHE CE2 C -16.369 -14.346 6.590 1.00 . A A . 19 PHE CE2 1 1
14 21015 1 1 12 PHE CG C -15.659 -12.164 7.320 1.00 . A A . 19 PHE CG 1 1
14 21016 1 1 12 PHE CZ C -17.050 -14.532 7.752 1.00 . A A . 19 PHE CZ 1 1
14 21017 1 1 12 PHE H H -14.144 -8.602 7.487 1.00 . A A . 19 PHE H 1 1
14 21018 1 1 12 PHE HA H -16.152 -9.650 5.743 1.00 . A A . 19 PHE HA 1 1
14 21019 1 1 12 PHE HB2 H -14.198 -11.006 6.255 1.00 . A A . 19 PHE HB2 1 1
14 21020 1 1 12 PHE HB3 H -14.296 -10.636 7.965 1.00 . A A . 19 PHE HB3 1 1
14 21021 1 1 12 PHE HD1 H -16.341 -11.570 9.244 1.00 . A A . 19 PHE HD1 1 1
14 21022 1 1 12 PHE HD2 H -15.112 -12.988 5.437 1.00 . A A . 19 PHE HD2 1 1
14 21023 1 1 12 PHE HE1 H -17.597 -13.708 9.634 1.00 . A A . 19 PHE HE1 1 1
14 21024 1 1 12 PHE HE2 H -16.368 -15.125 5.828 1.00 . A A . 19 PHE HE2 1 1
14 21025 1 1 12 PHE HZ H -17.596 -15.460 7.922 1.00 . A A . 19 PHE HZ 1 1
14 21026 1 1 12 PHE N N -14.981 -8.467 6.956 1.00 . A A . 19 PHE N 1 1
14 21027 1 1 12 PHE O O -16.818 -9.466 8.932 1.00 . A A . 19 PHE O 1 1
14 21028 1 1 13 VAL C C -19.946 -11.360 7.934 1.00 . A A . 20 VAL C 1 1
14 21029 1 1 13 VAL CA C -19.375 -9.941 7.951 1.00 . A A . 20 VAL CA 1 1
14 21030 1 1 13 VAL CB C -20.364 -8.893 7.436 1.00 . A A . 20 VAL CB 1 1
14 21031 1 1 13 VAL CG1 C -21.487 -8.655 8.447 1.00 . A A . 20 VAL CG1 1 1
14 21032 1 1 13 VAL CG2 C -19.647 -7.584 7.094 1.00 . A A . 20 VAL CG2 1 1
14 21033 1 1 13 VAL H H -18.281 -10.068 6.183 1.00 . A A . 20 VAL H 1 1
14 21034 1 1 13 VAL HA H -19.112 -9.681 8.976 1.00 . A A . 20 VAL HA 1 1
14 21035 1 1 13 VAL HB H -20.813 -9.277 6.520 1.00 . A A . 20 VAL HB 1 1
14 21036 1 1 13 VAL HG11 H -22.264 -8.042 7.989 1.00 . A A . 20 VAL HG11 1 1
14 21037 1 1 13 VAL HG12 H -21.911 -9.612 8.751 1.00 . A A . 20 VAL HG12 1 1
14 21038 1 1 13 VAL HG13 H -21.087 -8.141 9.321 1.00 . A A . 20 VAL HG13 1 1
14 21039 1 1 13 VAL HG21 H -20.327 -6.747 7.249 1.00 . A A . 20 VAL HG21 1 1
14 21040 1 1 13 VAL HG22 H -18.776 -7.469 7.739 1.00 . A A . 20 VAL HG22 1 1
14 21041 1 1 13 VAL HG23 H -19.329 -7.606 6.052 1.00 . A A . 20 VAL HG23 1 1
14 21042 1 1 13 VAL N N -18.156 -9.904 7.162 1.00 . A A . 20 VAL N 1 1
14 21043 1 1 13 VAL O O -20.051 -11.978 6.875 1.00 . A A . 20 VAL O 1 1
14 21044 1 1 14 GLY C C -22.113 -13.155 10.127 1.00 . A A . 21 GLY C 1 1
14 21045 1 1 14 GLY CA C -20.858 -13.171 9.253 1.00 . A A . 21 GLY CA 1 1
14 21046 1 1 14 GLY H H -20.212 -11.327 9.974 1.00 . A A . 21 GLY H 1 1
14 21047 1 1 14 GLY HA2 H -21.102 -13.568 8.267 1.00 . A A . 21 GLY HA2 1 1
14 21048 1 1 14 GLY HA3 H -20.114 -13.837 9.689 1.00 . A A . 21 GLY HA3 1 1
14 21049 1 1 14 GLY N N -20.301 -11.836 9.118 1.00 . A A . 21 GLY N 1 1
14 21050 1 1 14 GLY O O -22.553 -12.095 10.570 1.00 . A A . 21 GLY O 1 1
14 21051 1 1 15 ASN C C -24.991 -13.683 10.526 1.00 . A A . 22 ASN C 1 1
14 21052 1 1 15 ASN CA C -23.851 -14.480 11.164 1.00 . A A . 22 ASN CA 1 1
14 21053 1 1 15 ASN CB C -23.623 -13.933 12.574 1.00 . A A . 22 ASN CB 1 1
14 21054 1 1 15 ASN CG C -24.698 -14.439 13.539 1.00 . A A . 22 ASN CG 1 1
14 21055 1 1 15 ASN H H -22.292 -15.201 9.986 1.00 . A A . 22 ASN H 1 1
14 21056 1 1 15 ASN HA H -24.057 -15.550 11.193 1.00 . A A . 22 ASN HA 1 1
14 21057 1 1 15 ASN HB2 H -22.638 -14.236 12.930 1.00 . A A . 22 ASN HB2 1 1
14 21058 1 1 15 ASN HB3 H -23.633 -12.844 12.552 1.00 . A A . 22 ASN HB3 1 1
14 21059 1 1 15 ASN HD21 H -23.493 -13.917 15.080 1.00 . A A . 22 ASN HD21 1 1
14 21060 1 1 15 ASN HD22 H -25.012 -14.616 15.531 1.00 . A A . 22 ASN HD22 1 1
14 21061 1 1 15 ASN N N -22.655 -14.344 10.350 1.00 . A A . 22 ASN N 1 1
14 21062 1 1 15 ASN ND2 N -24.374 -14.314 14.823 1.00 . A A . 22 ASN ND2 1 1
14 21063 1 1 15 ASN O O -25.904 -13.237 11.218 1.00 . A A . 22 ASN O 1 1
14 21064 1 1 15 ASN OD1 O -25.751 -14.912 13.143 1.00 . A A . 22 ASN OD1 1 1
14 21065 1 1 16 ILE C C -26.885 -13.779 7.829 1.00 . A A . 23 ILE C 1 1
14 21066 1 1 16 ILE CA C -25.911 -12.791 8.475 1.00 . A A . 23 ILE CA 1 1
14 21067 1 1 16 ILE CB C -25.255 -11.833 7.477 1.00 . A A . 23 ILE CB 1 1
14 21068 1 1 16 ILE CD1 C -23.168 -10.530 6.926 1.00 . A A . 23 ILE CD1 1 1
14 21069 1 1 16 ILE CG1 C -23.896 -11.353 7.990 1.00 . A A . 23 ILE CG1 1 1
14 21070 1 1 16 ILE CG2 C -26.187 -10.667 7.144 1.00 . A A . 23 ILE CG2 1 1
14 21071 1 1 16 ILE H H -24.153 -13.893 8.658 1.00 . A A . 23 ILE H 1 1
14 21072 1 1 16 ILE HA H -26.461 -12.182 9.192 1.00 . A A . 23 ILE HA 1 1
14 21073 1 1 16 ILE HB H -25.076 -12.377 6.550 1.00 . A A . 23 ILE HB 1 1
14 21074 1 1 16 ILE HD11 H -23.346 -9.469 7.102 1.00 . A A . 23 ILE HD11 1 1
14 21075 1 1 16 ILE HD12 H -22.098 -10.732 6.979 1.00 . A A . 23 ILE HD12 1 1
14 21076 1 1 16 ILE HD13 H -23.541 -10.802 5.938 1.00 . A A . 23 ILE HD13 1 1
14 21077 1 1 16 ILE HG12 H -24.035 -10.752 8.889 1.00 . A A . 23 ILE HG12 1 1
14 21078 1 1 16 ILE HG13 H -23.286 -12.211 8.272 1.00 . A A . 23 ILE HG13 1 1
14 21079 1 1 16 ILE HG21 H -26.398 -10.664 6.075 1.00 . A A . 23 ILE HG21 1 1
14 21080 1 1 16 ILE HG22 H -27.120 -10.777 7.698 1.00 . A A . 23 ILE HG22 1 1
14 21081 1 1 16 ILE HG23 H -25.708 -9.728 7.422 1.00 . A A . 23 ILE HG23 1 1
14 21082 1 1 16 ILE N N -24.899 -13.527 9.213 1.00 . A A . 23 ILE N 1 1
14 21083 1 1 16 ILE O O -26.503 -14.546 6.947 1.00 . A A . 23 ILE O 1 1
14 21084 1 1 17 PRO C C -29.652 -14.150 6.401 1.00 . A A . 24 PRO C 1 1
14 21085 1 1 17 PRO CA C -29.189 -14.607 7.786 1.00 . A A . 24 PRO CA 1 1
14 21086 1 1 17 PRO CB C -30.297 -14.572 8.825 1.00 . A A . 24 PRO CB 1 1
14 21087 1 1 17 PRO CD C -28.646 -12.831 9.351 1.00 . A A . 24 PRO CD 1 1
14 21088 1 1 17 PRO CG C -30.051 -13.323 9.655 1.00 . A A . 24 PRO CG 1 1
14 21089 1 1 17 PRO HA H -28.826 -15.531 7.662 1.00 . A A . 24 PRO HA 1 1
14 21090 1 1 17 PRO HB2 H -31.277 -14.538 8.349 1.00 . A A . 24 PRO HB2 1 1
14 21091 1 1 17 PRO HB3 H -30.277 -15.466 9.449 1.00 . A A . 24 PRO HB3 1 1
14 21092 1 1 17 PRO HD2 H -28.654 -11.795 9.012 1.00 . A A . 24 PRO HD2 1 1
14 21093 1 1 17 PRO HD3 H -28.011 -12.871 10.236 1.00 . A A . 24 PRO HD3 1 1
14 21094 1 1 17 PRO HG2 H -30.785 -12.554 9.416 1.00 . A A . 24 PRO HG2 1 1
14 21095 1 1 17 PRO HG3 H -30.156 -13.544 10.718 1.00 . A A . 24 PRO HG3 1 1
14 21096 1 1 17 PRO N N -28.157 -13.726 8.307 1.00 . A A . 24 PRO N 1 1
14 21097 1 1 17 PRO O O -29.179 -13.139 5.887 1.00 . A A . 24 PRO O 1 1
14 21098 1 1 18 TYR C C -32.051 -13.403 4.586 1.00 . A A . 25 TYR C 1 1
14 21099 1 1 18 TYR CA C -31.106 -14.605 4.523 1.00 . A A . 25 TYR CA 1 1
14 21100 1 1 18 TYR CB C -31.898 -15.838 4.084 1.00 . A A . 25 TYR CB 1 1
14 21101 1 1 18 TYR CD1 C -31.133 -17.884 5.343 1.00 . A A . 25 TYR CD1 1 1
14 21102 1 1 18 TYR CD2 C -30.382 -17.592 3.092 1.00 . A A . 25 TYR CD2 1 1
14 21103 1 1 18 TYR CE1 C -30.393 -19.117 5.429 1.00 . A A . 25 TYR CE1 1 1
14 21104 1 1 18 TYR CE2 C -29.643 -18.825 3.178 1.00 . A A . 25 TYR CE2 1 1
14 21105 1 1 18 TYR CG C -31.112 -17.148 4.176 1.00 . A A . 25 TYR CG 1 1
14 21106 1 1 18 TYR CZ C -29.684 -19.526 4.343 1.00 . A A . 25 TYR CZ 1 1
14 21107 1 1 18 TYR H H -30.953 -15.740 6.263 1.00 . A A . 25 TYR H 1 1
14 21108 1 1 18 TYR HA H -30.268 -14.365 3.868 1.00 . A A . 25 TYR HA 1 1
14 21109 1 1 18 TYR HB2 H -32.794 -15.920 4.699 1.00 . A A . 25 TYR HB2 1 1
14 21110 1 1 18 TYR HB3 H -32.230 -15.697 3.055 1.00 . A A . 25 TYR HB3 1 1
14 21111 1 1 18 TYR HD1 H -31.709 -17.533 6.199 1.00 . A A . 25 TYR HD1 1 1
14 21112 1 1 18 TYR HD2 H -30.366 -17.010 2.170 1.00 . A A . 25 TYR HD2 1 1
14 21113 1 1 18 TYR HE1 H -30.400 -19.708 6.345 1.00 . A A . 25 TYR HE1 1 1
14 21114 1 1 18 TYR HE2 H -29.062 -19.187 2.330 1.00 . A A . 25 TYR HE2 1 1
14 21115 1 1 18 TYR HH H -29.256 -21.304 3.683 1.00 . A A . 25 TYR HH 1 1
14 21116 1 1 18 TYR N N -30.573 -14.918 5.837 1.00 . A A . 25 TYR N 1 1
14 21117 1 1 18 TYR O O -32.548 -12.945 3.558 1.00 . A A . 25 TYR O 1 1
14 21118 1 1 18 TYR OH O -28.985 -20.690 4.425 1.00 . A A . 25 TYR OH 1 1
14 21119 1 1 19 GLU C C -32.340 -10.486 5.986 1.00 . A A . 26 GLU C 1 1
14 21120 1 1 19 GLU CA C -33.145 -11.786 6.013 1.00 . A A . 26 GLU CA 1 1
14 21121 1 1 19 GLU CB C -33.919 -11.925 7.326 1.00 . A A . 26 GLU CB 1 1
14 21122 1 1 19 GLU CD C -35.914 -13.304 8.016 1.00 . A A . 26 GLU CD 1 1
14 21123 1 1 19 GLU CG C -35.396 -12.225 7.063 1.00 . A A . 26 GLU CG 1 1
14 21124 1 1 19 GLU H H -31.860 -13.304 6.633 1.00 . A A . 26 GLU H 1 1
14 21125 1 1 19 GLU HA H -33.849 -11.804 5.181 1.00 . A A . 26 GLU HA 1 1
14 21126 1 1 19 GLU HB2 H -33.483 -12.723 7.927 1.00 . A A . 26 GLU HB2 1 1
14 21127 1 1 19 GLU HB3 H -33.829 -11.006 7.905 1.00 . A A . 26 GLU HB3 1 1
14 21128 1 1 19 GLU HG2 H -35.983 -11.315 7.184 1.00 . A A . 26 GLU HG2 1 1
14 21129 1 1 19 GLU HG3 H -35.526 -12.553 6.031 1.00 . A A . 26 GLU HG3 1 1
14 21130 1 1 19 GLU N N -32.269 -12.926 5.803 1.00 . A A . 26 GLU N 1 1
14 21131 1 1 19 GLU O O -32.913 -9.397 5.964 1.00 . A A . 26 GLU O 1 1
14 21132 1 1 19 GLU OE1 O -35.270 -14.374 8.066 1.00 . A A . 26 GLU OE1 1 1
14 21133 1 1 19 GLU OE2 O -36.944 -13.035 8.672 1.00 . A A . 26 GLU OE2 1 1
14 21134 1 1 20 ALA C C -29.344 -9.494 4.655 1.00 . A A . 27 ALA C 1 1
14 21135 1 1 20 ALA CA C -30.135 -9.493 5.965 1.00 . A A . 27 ALA CA 1 1
14 21136 1 1 20 ALA CB C -29.226 -9.526 7.195 1.00 . A A . 27 ALA CB 1 1
14 21137 1 1 20 ALA H H -30.567 -11.531 6.007 1.00 . A A . 27 ALA H 1 1
14 21138 1 1 20 ALA HA H -30.751 -8.595 6.008 1.00 . A A . 27 ALA HA 1 1
14 21139 1 1 20 ALA HB1 H -28.255 -9.101 6.941 1.00 . A A . 27 ALA HB1 1 1
14 21140 1 1 20 ALA HB2 H -29.678 -8.943 7.997 1.00 . A A . 27 ALA HB2 1 1
14 21141 1 1 20 ALA HB3 H -29.096 -10.557 7.524 1.00 . A A . 27 ALA HB3 1 1
14 21142 1 1 20 ALA N N -31.024 -10.642 5.989 1.00 . A A . 27 ALA N 1 1
14 21143 1 1 20 ALA O O -28.320 -10.167 4.545 1.00 . A A . 27 ALA O 1 1
14 21144 1 1 21 THR C C -28.194 -7.484 2.389 1.00 . A A . 28 THR C 1 1
14 21145 1 1 21 THR CA C -29.201 -8.635 2.399 1.00 . A A . 28 THR CA 1 1
14 21146 1 1 21 THR CB C -30.293 -8.497 1.336 1.00 . A A . 28 THR CB 1 1
14 21147 1 1 21 THR CG2 C -31.551 -9.295 1.681 1.00 . A A . 28 THR CG2 1 1
14 21148 1 1 21 THR H H -30.681 -8.187 3.795 1.00 . A A . 28 THR H 1 1
14 21149 1 1 21 THR HA H -28.640 -9.553 2.226 1.00 . A A . 28 THR HA 1 1
14 21150 1 1 21 THR HB H -29.915 -8.772 0.351 1.00 . A A . 28 THR HB 1 1
14 21151 1 1 21 THR HG1 H -31.147 -6.979 2.321 1.00 . A A . 28 THR HG1 1 1
14 21152 1 1 21 THR HG21 H -32.242 -8.662 2.238 1.00 . A A . 28 THR HG21 1 1
14 21153 1 1 21 THR HG22 H -32.030 -9.634 0.762 1.00 . A A . 28 THR HG22 1 1
14 21154 1 1 21 THR HG23 H -31.279 -10.158 2.288 1.00 . A A . 28 THR HG23 1 1
14 21155 1 1 21 THR N N -29.848 -8.731 3.696 1.00 . A A . 28 THR N 1 1
14 21156 1 1 21 THR O O -28.099 -6.729 3.355 1.00 . A A . 28 THR O 1 1
14 21157 1 1 21 THR OG1 O -30.706 -7.137 1.437 1.00 . A A . 28 THR OG1 1 1
14 21158 1 1 22 GLU C C -27.120 -4.962 1.289 1.00 . A A . 29 GLU C 1 1
14 21159 1 1 22 GLU CA C -26.470 -6.339 1.137 1.00 . A A . 29 GLU CA 1 1
14 21160 1 1 22 GLU CB C -25.745 -6.458 -0.205 1.00 . A A . 29 GLU CB 1 1
14 21161 1 1 22 GLU CD C -23.826 -7.529 -1.442 1.00 . A A . 29 GLU CD 1 1
14 21162 1 1 22 GLU CG C -24.552 -7.411 -0.100 1.00 . A A . 29 GLU CG 1 1
14 21163 1 1 22 GLU H H -27.550 -8.004 0.504 1.00 . A A . 29 GLU H 1 1
14 21164 1 1 22 GLU HA H -25.756 -6.502 1.945 1.00 . A A . 29 GLU HA 1 1
14 21165 1 1 22 GLU HB2 H -26.438 -6.819 -0.965 1.00 . A A . 29 GLU HB2 1 1
14 21166 1 1 22 GLU HB3 H -25.403 -5.475 -0.526 1.00 . A A . 29 GLU HB3 1 1
14 21167 1 1 22 GLU HG2 H -23.861 -7.051 0.661 1.00 . A A . 29 GLU HG2 1 1
14 21168 1 1 22 GLU HG3 H -24.895 -8.395 0.219 1.00 . A A . 29 GLU HG3 1 1
14 21169 1 1 22 GLU N N -27.467 -7.386 1.286 1.00 . A A . 29 GLU N 1 1
14 21170 1 1 22 GLU O O -26.480 -4.016 1.746 1.00 . A A . 29 GLU O 1 1
14 21171 1 1 22 GLU OE1 O -24.063 -6.647 -2.295 1.00 . A A . 29 GLU OE1 1 1
14 21172 1 1 22 GLU OE2 O -23.051 -8.499 -1.584 1.00 . A A . 29 GLU OE2 1 1
14 21173 1 1 23 GLU C C -29.251 -3.203 2.441 1.00 . A A . 30 GLU C 1 1
14 21174 1 1 23 GLU CA C -29.126 -3.647 0.982 1.00 . A A . 30 GLU CA 1 1
14 21175 1 1 23 GLU CB C -30.504 -3.784 0.331 1.00 . A A . 30 GLU CB 1 1
14 21176 1 1 23 GLU CD C -32.087 -1.864 -0.078 1.00 . A A . 30 GLU CD 1 1
14 21177 1 1 23 GLU CG C -30.817 -2.574 -0.551 1.00 . A A . 30 GLU CG 1 1
14 21178 1 1 23 GLU H H -28.897 -5.666 0.524 1.00 . A A . 30 GLU H 1 1
14 21179 1 1 23 GLU HA H -28.538 -2.919 0.423 1.00 . A A . 30 GLU HA 1 1
14 21180 1 1 23 GLU HB2 H -30.538 -4.694 -0.269 1.00 . A A . 30 GLU HB2 1 1
14 21181 1 1 23 GLU HB3 H -31.267 -3.883 1.103 1.00 . A A . 30 GLU HB3 1 1
14 21182 1 1 23 GLU HG2 H -29.978 -1.878 -0.531 1.00 . A A . 30 GLU HG2 1 1
14 21183 1 1 23 GLU HG3 H -30.939 -2.895 -1.586 1.00 . A A . 30 GLU HG3 1 1
14 21184 1 1 23 GLU N N -28.383 -4.892 0.896 1.00 . A A . 30 GLU N 1 1
14 21185 1 1 23 GLU O O -29.259 -2.008 2.731 1.00 . A A . 30 GLU O 1 1
14 21186 1 1 23 GLU OE1 O -32.044 -1.309 1.041 1.00 . A A . 30 GLU OE1 1 1
14 21187 1 1 23 GLU OE2 O -33.073 -1.894 -0.846 1.00 . A A . 30 GLU OE2 1 1
14 21188 1 1 24 GLN C C -28.086 -3.761 5.375 1.00 . A A . 31 GLN C 1 1
14 21189 1 1 24 GLN CA C -29.470 -3.916 4.741 1.00 . A A . 31 GLN CA 1 1
14 21190 1 1 24 GLN CB C -30.275 -5.012 5.443 1.00 . A A . 31 GLN CB 1 1
14 21191 1 1 24 GLN CD C -32.612 -4.900 6.382 1.00 . A A . 31 GLN CD 1 1
14 21192 1 1 24 GLN CG C -31.764 -4.899 5.109 1.00 . A A . 31 GLN CG 1 1
14 21193 1 1 24 GLN H H -29.339 -5.159 3.075 1.00 . A A . 31 GLN H 1 1
14 21194 1 1 24 GLN HA H -30.016 -2.975 4.809 1.00 . A A . 31 GLN HA 1 1
14 21195 1 1 24 GLN HB2 H -29.904 -5.991 5.139 1.00 . A A . 31 GLN HB2 1 1
14 21196 1 1 24 GLN HB3 H -30.133 -4.939 6.521 1.00 . A A . 31 GLN HB3 1 1
14 21197 1 1 24 GLN HE21 H -32.585 -2.875 6.346 1.00 . A A . 31 GLN HE21 1 1
14 21198 1 1 24 GLN HE22 H -33.463 -3.581 7.661 1.00 . A A . 31 GLN HE22 1 1
14 21199 1 1 24 GLN HG2 H -31.945 -3.982 4.547 1.00 . A A . 31 GLN HG2 1 1
14 21200 1 1 24 GLN HG3 H -32.061 -5.729 4.469 1.00 . A A . 31 GLN HG3 1 1
14 21201 1 1 24 GLN N N -29.346 -4.190 3.320 1.00 . A A . 31 GLN N 1 1
14 21202 1 1 24 GLN NE2 N -32.911 -3.685 6.834 1.00 . A A . 31 GLN NE2 1 1
14 21203 1 1 24 GLN O O -27.854 -2.833 6.148 1.00 . A A . 31 GLN O 1 1
14 21204 1 1 24 GLN OE1 O -32.972 -5.935 6.919 1.00 . A A . 31 GLN OE1 1 1
14 21205 1 1 25 LEU C C -25.188 -3.332 5.186 1.00 . A A . 32 LEU C 1 1
14 21206 1 1 25 LEU CA C -25.849 -4.663 5.549 1.00 . A A . 32 LEU CA 1 1
14 21207 1 1 25 LEU CB C -25.068 -5.888 5.070 1.00 . A A . 32 LEU CB 1 1
14 21208 1 1 25 LEU CD1 C -24.450 -8.323 5.296 1.00 . A A . 32 LEU CD1 1 1
14 21209 1 1 25 LEU CD2 C -25.092 -6.974 7.346 1.00 . A A . 32 LEU CD2 1 1
14 21210 1 1 25 LEU CG C -25.311 -7.184 5.846 1.00 . A A . 32 LEU CG 1 1
14 21211 1 1 25 LEU H H -27.401 -5.437 4.396 1.00 . A A . 32 LEU H 1 1
14 21212 1 1 25 LEU HA H -25.918 -4.729 6.635 1.00 . A A . 32 LEU HA 1 1
14 21213 1 1 25 LEU HB2 H -25.314 -6.064 4.023 1.00 . A A . 32 LEU HB2 1 1
14 21214 1 1 25 LEU HB3 H -24.004 -5.656 5.113 1.00 . A A . 32 LEU HB3 1 1
14 21215 1 1 25 LEU HD11 H -24.524 -8.340 4.208 1.00 . A A . 32 LEU HD11 1 1
14 21216 1 1 25 LEU HD12 H -23.412 -8.167 5.588 1.00 . A A . 32 LEU HD12 1 1
14 21217 1 1 25 LEU HD13 H -24.802 -9.272 5.699 1.00 . A A . 32 LEU HD13 1 1
14 21218 1 1 25 LEU HD21 H -26.036 -6.697 7.816 1.00 . A A . 32 LEU HD21 1 1
14 21219 1 1 25 LEU HD22 H -24.721 -7.896 7.792 1.00 . A A . 32 LEU HD22 1 1
14 21220 1 1 25 LEU HD23 H -24.364 -6.178 7.499 1.00 . A A . 32 LEU HD23 1 1
14 21221 1 1 25 LEU HG H -26.353 -7.473 5.711 1.00 . A A . 32 LEU HG 1 1
14 21222 1 1 25 LEU N N -27.204 -4.685 5.025 1.00 . A A . 32 LEU N 1 1
14 21223 1 1 25 LEU O O -24.610 -2.666 6.044 1.00 . A A . 32 LEU O 1 1
14 21224 1 1 26 LYS C C -25.299 -0.568 4.209 1.00 . A A . 33 LYS C 1 1
14 21225 1 1 26 LYS CA C -24.713 -1.743 3.424 1.00 . A A . 33 LYS CA 1 1
14 21226 1 1 26 LYS CB C -24.898 -1.625 1.910 1.00 . A A . 33 LYS CB 1 1
14 21227 1 1 26 LYS CD C -23.324 -1.243 -0.024 1.00 . A A . 33 LYS CD 1 1
14 21228 1 1 26 LYS CE C -24.114 -0.679 -1.206 1.00 . A A . 33 LYS CE 1 1
14 21229 1 1 26 LYS CG C -23.851 -0.689 1.302 1.00 . A A . 33 LYS CG 1 1
14 21230 1 1 26 LYS H H -25.765 -3.530 3.220 1.00 . A A . 33 LYS H 1 1
14 21231 1 1 26 LYS HA H -23.641 -1.787 3.616 1.00 . A A . 33 LYS HA 1 1
14 21232 1 1 26 LYS HB2 H -24.819 -2.611 1.452 1.00 . A A . 33 LYS HB2 1 1
14 21233 1 1 26 LYS HB3 H -25.897 -1.250 1.690 1.00 . A A . 33 LYS HB3 1 1
14 21234 1 1 26 LYS HD2 H -22.269 -0.992 -0.133 1.00 . A A . 33 LYS HD2 1 1
14 21235 1 1 26 LYS HD3 H -23.394 -2.331 -0.021 1.00 . A A . 33 LYS HD3 1 1
14 21236 1 1 26 LYS HE2 H -25.116 -0.399 -0.881 1.00 . A A . 33 LYS HE2 1 1
14 21237 1 1 26 LYS HE3 H -23.633 0.227 -1.574 1.00 . A A . 33 LYS HE3 1 1
14 21238 1 1 26 LYS HG2 H -24.288 0.296 1.140 1.00 . A A . 33 LYS HG2 1 1
14 21239 1 1 26 LYS HG3 H -23.024 -0.560 2.000 1.00 . A A . 33 LYS HG3 1 1
14 21240 1 1 26 LYS HZ1 H -23.439 -2.321 -2.219 1.00 . A A . 33 LYS HZ1 1 1
14 21241 1 1 26 LYS HZ2 H -25.066 -2.176 -2.222 1.00 . A A . 33 LYS HZ2 1 1
14 21242 1 1 26 LYS HZ3 H -24.158 -1.212 -3.179 1.00 . A A . 33 LYS HZ3 1 1
14 21243 1 1 26 LYS N N -25.294 -2.983 3.912 1.00 . A A . 33 LYS N 1 1
14 21244 1 1 26 LYS NZ N -24.201 -1.678 -2.295 1.00 . A A . 33 LYS NZ 1 1
14 21245 1 1 26 LYS O O -24.593 0.391 4.517 1.00 . A A . 33 LYS O 1 1
14 21246 1 1 27 ASP C C -26.686 0.450 6.662 1.00 . A A . 34 ASP C 1 1
14 21247 1 1 27 ASP CA C -27.274 0.362 5.252 1.00 . A A . 34 ASP CA 1 1
14 21248 1 1 27 ASP CB C -28.766 0.052 5.380 1.00 . A A . 34 ASP CB 1 1
14 21249 1 1 27 ASP CG C -29.698 1.233 5.101 1.00 . A A . 34 ASP CG 1 1
14 21250 1 1 27 ASP H H -27.152 -1.463 4.254 1.00 . A A . 34 ASP H 1 1
14 21251 1 1 27 ASP HA H -27.117 1.275 4.677 1.00 . A A . 34 ASP HA 1 1
14 21252 1 1 27 ASP HB2 H -29.014 -0.757 4.693 1.00 . A A . 34 ASP HB2 1 1
14 21253 1 1 27 ASP HB3 H -28.961 -0.315 6.387 1.00 . A A . 34 ASP HB3 1 1
14 21254 1 1 27 ASP N N -26.585 -0.680 4.509 1.00 . A A . 34 ASP N 1 1
14 21255 1 1 27 ASP O O -26.553 1.541 7.215 1.00 . A A . 34 ASP O 1 1
14 21256 1 1 27 ASP OD1 O -29.569 1.811 4.000 1.00 . A A . 34 ASP OD1 1 1
14 21257 1 1 27 ASP OD2 O -30.519 1.532 5.996 1.00 . A A . 34 ASP OD2 1 1
14 21258 1 1 28 ILE C C -24.384 -0.156 8.523 1.00 . A A . 35 ILE C 1 1
14 21259 1 1 28 ILE CA C -25.782 -0.779 8.537 1.00 . A A . 35 ILE CA 1 1
14 21260 1 1 28 ILE CB C -25.808 -2.218 9.059 1.00 . A A . 35 ILE CB 1 1
14 21261 1 1 28 ILE CD1 C -27.186 -4.284 8.622 1.00 . A A . 35 ILE CD1 1 1
14 21262 1 1 28 ILE CG1 C -27.221 -2.800 8.990 1.00 . A A . 35 ILE CG1 1 1
14 21263 1 1 28 ILE CG2 C -25.222 -2.300 10.470 1.00 . A A . 35 ILE CG2 1 1
14 21264 1 1 28 ILE H H -26.463 -1.594 6.746 1.00 . A A . 35 ILE H 1 1
14 21265 1 1 28 ILE HA H -26.418 -0.187 9.195 1.00 . A A . 35 ILE HA 1 1
14 21266 1 1 28 ILE HB H -25.177 -2.827 8.412 1.00 . A A . 35 ILE HB 1 1
14 21267 1 1 28 ILE HD11 H -27.623 -4.424 7.634 1.00 . A A . 35 ILE HD11 1 1
14 21268 1 1 28 ILE HD12 H -26.152 -4.632 8.615 1.00 . A A . 35 ILE HD12 1 1
14 21269 1 1 28 ILE HD13 H -27.755 -4.855 9.356 1.00 . A A . 35 ILE HD13 1 1
14 21270 1 1 28 ILE HG12 H -27.718 -2.672 9.952 1.00 . A A . 35 ILE HG12 1 1
14 21271 1 1 28 ILE HG13 H -27.809 -2.253 8.253 1.00 . A A . 35 ILE HG13 1 1
14 21272 1 1 28 ILE HG21 H -25.155 -3.344 10.775 1.00 . A A . 35 ILE HG21 1 1
14 21273 1 1 28 ILE HG22 H -24.227 -1.855 10.477 1.00 . A A . 35 ILE HG22 1 1
14 21274 1 1 28 ILE HG23 H -25.866 -1.759 11.163 1.00 . A A . 35 ILE HG23 1 1
14 21275 1 1 28 ILE N N -26.351 -0.712 7.202 1.00 . A A . 35 ILE N 1 1
14 21276 1 1 28 ILE O O -24.057 0.662 9.381 1.00 . A A . 35 ILE O 1 1
14 21277 1 1 29 PHE C C -22.250 1.417 6.997 1.00 . A A . 36 PHE C 1 1
14 21278 1 1 29 PHE CA C -22.244 -0.059 7.401 1.00 . A A . 36 PHE CA 1 1
14 21279 1 1 29 PHE CB C -21.570 -0.875 6.296 1.00 . A A . 36 PHE CB 1 1
14 21280 1 1 29 PHE CD1 C -19.829 -1.720 7.885 1.00 . A A . 36 PHE CD1 1 1
14 21281 1 1 29 PHE CD2 C -20.595 -3.179 6.201 1.00 . A A . 36 PHE CD2 1 1
14 21282 1 1 29 PHE CE1 C -18.956 -2.732 8.365 1.00 . A A . 36 PHE CE1 1 1
14 21283 1 1 29 PHE CE2 C -19.722 -4.191 6.681 1.00 . A A . 36 PHE CE2 1 1
14 21284 1 1 29 PHE CG C -20.630 -1.965 6.813 1.00 . A A . 36 PHE CG 1 1
14 21285 1 1 29 PHE CZ C -18.921 -3.946 7.753 1.00 . A A . 36 PHE CZ 1 1
14 21286 1 1 29 PHE H H -23.873 -1.232 6.844 1.00 . A A . 36 PHE H 1 1
14 21287 1 1 29 PHE HA H -21.758 -0.166 8.371 1.00 . A A . 36 PHE HA 1 1
14 21288 1 1 29 PHE HB2 H -22.340 -1.336 5.678 1.00 . A A . 36 PHE HB2 1 1
14 21289 1 1 29 PHE HB3 H -21.007 -0.199 5.651 1.00 . A A . 36 PHE HB3 1 1
14 21290 1 1 29 PHE HD1 H -19.857 -0.747 8.375 1.00 . A A . 36 PHE HD1 1 1
14 21291 1 1 29 PHE HD2 H -21.236 -3.375 5.342 1.00 . A A . 36 PHE HD2 1 1
14 21292 1 1 29 PHE HE1 H -18.315 -2.536 9.224 1.00 . A A . 36 PHE HE1 1 1
14 21293 1 1 29 PHE HE2 H -19.693 -5.164 6.190 1.00 . A A . 36 PHE HE2 1 1
14 21294 1 1 29 PHE HZ H -18.251 -4.723 8.121 1.00 . A A . 36 PHE HZ 1 1
14 21295 1 1 29 PHE N N -23.598 -0.567 7.538 1.00 . A A . 36 PHE N 1 1
14 21296 1 1 29 PHE O O -21.320 2.156 7.316 1.00 . A A . 36 PHE O 1 1
14 21297 1 1 30 SER C C -23.518 4.118 7.054 1.00 . A A . 37 SER C 1 1
14 21298 1 1 30 SER CA C -23.449 3.177 5.850 1.00 . A A . 37 SER CA 1 1
14 21299 1 1 30 SER CB C -24.692 3.345 4.973 1.00 . A A . 37 SER CB 1 1
14 21300 1 1 30 SER H H -24.062 1.196 6.046 1.00 . A A . 37 SER H 1 1
14 21301 1 1 30 SER HA H -22.557 3.378 5.257 1.00 . A A . 37 SER HA 1 1
14 21302 1 1 30 SER HB2 H -24.633 4.294 4.440 1.00 . A A . 37 SER HB2 1 1
14 21303 1 1 30 SER HB3 H -24.714 2.558 4.220 1.00 . A A . 37 SER HB3 1 1
14 21304 1 1 30 SER HG H -26.455 4.107 5.535 1.00 . A A . 37 SER HG 1 1
14 21305 1 1 30 SER N N -23.310 1.803 6.301 1.00 . A A . 37 SER N 1 1
14 21306 1 1 30 SER O O -22.997 5.232 7.007 1.00 . A A . 37 SER O 1 1
14 21307 1 1 30 SER OG O -25.894 3.304 5.737 1.00 . A A . 37 SER OG 1 1
14 21308 1 1 31 GLU C C -22.964 4.530 10.043 1.00 . A A . 38 GLU C 1 1
14 21309 1 1 31 GLU CA C -24.308 4.421 9.320 1.00 . A A . 38 GLU CA 1 1
14 21310 1 1 31 GLU CB C -25.377 3.823 10.237 1.00 . A A . 38 GLU CB 1 1
14 21311 1 1 31 GLU CD C -25.318 5.789 11.815 1.00 . A A . 38 GLU CD 1 1
14 21312 1 1 31 GLU CG C -25.171 4.271 11.685 1.00 . A A . 38 GLU CG 1 1
14 21313 1 1 31 GLU H H -24.585 2.730 8.136 1.00 . A A . 38 GLU H 1 1
14 21314 1 1 31 GLU HA H -24.632 5.409 8.991 1.00 . A A . 38 GLU HA 1 1
14 21315 1 1 31 GLU HB2 H -26.366 4.128 9.895 1.00 . A A . 38 GLU HB2 1 1
14 21316 1 1 31 GLU HB3 H -25.342 2.735 10.180 1.00 . A A . 38 GLU HB3 1 1
14 21317 1 1 31 GLU HG2 H -25.897 3.775 12.329 1.00 . A A . 38 GLU HG2 1 1
14 21318 1 1 31 GLU HG3 H -24.181 3.967 12.026 1.00 . A A . 38 GLU HG3 1 1
14 21319 1 1 31 GLU N N -24.165 3.637 8.106 1.00 . A A . 38 GLU N 1 1
14 21320 1 1 31 GLU O O -22.809 5.342 10.954 1.00 . A A . 38 GLU O 1 1
14 21321 1 1 31 GLU OE1 O -26.315 6.311 11.272 1.00 . A A . 38 GLU OE1 1 1
14 21322 1 1 31 GLU OE2 O -24.430 6.392 12.455 1.00 . A A . 38 GLU OE2 1 1
14 21323 1 1 32 VAL C C -19.716 4.377 9.254 1.00 . A A . 39 VAL C 1 1
14 21324 1 1 32 VAL CA C -20.701 3.694 10.205 1.00 . A A . 39 VAL CA 1 1
14 21325 1 1 32 VAL CB C -20.294 2.262 10.559 1.00 . A A . 39 VAL CB 1 1
14 21326 1 1 32 VAL CG1 C -19.312 2.246 11.733 1.00 . A A . 39 VAL CG1 1 1
14 21327 1 1 32 VAL CG2 C -21.522 1.402 10.860 1.00 . A A . 39 VAL CG2 1 1
14 21328 1 1 32 VAL H H -22.160 3.043 8.869 1.00 . A A . 39 VAL H 1 1
14 21329 1 1 32 VAL HA H -20.752 4.269 11.129 1.00 . A A . 39 VAL HA 1 1
14 21330 1 1 32 VAL HB H -19.788 1.833 9.694 1.00 . A A . 39 VAL HB 1 1
14 21331 1 1 32 VAL HG11 H -19.555 3.055 12.421 1.00 . A A . 39 VAL HG11 1 1
14 21332 1 1 32 VAL HG12 H -19.384 1.291 12.254 1.00 . A A . 39 VAL HG12 1 1
14 21333 1 1 32 VAL HG13 H -18.297 2.379 11.359 1.00 . A A . 39 VAL HG13 1 1
14 21334 1 1 32 VAL HG21 H -21.223 0.534 11.449 1.00 . A A . 39 VAL HG21 1 1
14 21335 1 1 32 VAL HG22 H -22.248 1.989 11.423 1.00 . A A . 39 VAL HG22 1 1
14 21336 1 1 32 VAL HG23 H -21.971 1.068 9.925 1.00 . A A . 39 VAL HG23 1 1
14 21337 1 1 32 VAL N N -22.026 3.701 9.610 1.00 . A A . 39 VAL N 1 1
14 21338 1 1 32 VAL O O -18.509 4.367 9.492 1.00 . A A . 39 VAL O 1 1
14 21339 1 1 33 GLY C C -19.862 5.243 5.789 1.00 . A A . 40 GLY C 1 1
14 21340 1 1 33 GLY CA C -19.453 5.641 7.208 1.00 . A A . 40 GLY CA 1 1
14 21341 1 1 33 GLY H H -21.250 4.957 8.010 1.00 . A A . 40 GLY H 1 1
14 21342 1 1 33 GLY HA2 H -19.556 6.719 7.332 1.00 . A A . 40 GLY HA2 1 1
14 21343 1 1 33 GLY HA3 H -18.402 5.401 7.368 1.00 . A A . 40 GLY HA3 1 1
14 21344 1 1 33 GLY N N -20.268 4.954 8.196 1.00 . A A . 40 GLY N 1 1
14 21345 1 1 33 GLY O O -20.796 4.465 5.603 1.00 . A A . 40 GLY O 1 1
14 21346 1 1 34 PRO C C -18.903 4.129 3.018 1.00 . A A . 41 PRO C 1 1
14 21347 1 1 34 PRO CA C -19.401 5.524 3.400 1.00 . A A . 41 PRO CA 1 1
14 21348 1 1 34 PRO CB C -18.708 6.634 2.626 1.00 . A A . 41 PRO CB 1 1
14 21349 1 1 34 PRO CD C -18.011 6.738 4.980 1.00 . A A . 41 PRO CD 1 1
14 21350 1 1 34 PRO CG C -17.687 7.233 3.580 1.00 . A A . 41 PRO CG 1 1
14 21351 1 1 34 PRO HA H -20.387 5.517 3.236 1.00 . A A . 41 PRO HA 1 1
14 21352 1 1 34 PRO HB2 H -18.224 6.243 1.731 1.00 . A A . 41 PRO HB2 1 1
14 21353 1 1 34 PRO HB3 H -19.424 7.387 2.298 1.00 . A A . 41 PRO HB3 1 1
14 21354 1 1 34 PRO HD2 H -17.153 6.241 5.433 1.00 . A A . 41 PRO HD2 1 1
14 21355 1 1 34 PRO HD3 H -18.286 7.562 5.638 1.00 . A A . 41 PRO HD3 1 1
14 21356 1 1 34 PRO HG2 H -16.678 6.937 3.294 1.00 . A A . 41 PRO HG2 1 1
14 21357 1 1 34 PRO HG3 H -17.723 8.322 3.543 1.00 . A A . 41 PRO HG3 1 1
14 21358 1 1 34 PRO N N -19.124 5.811 4.797 1.00 . A A . 41 PRO N 1 1
14 21359 1 1 34 PRO O O -17.761 3.774 3.302 1.00 . A A . 41 PRO O 1 1
14 21360 1 1 35 VAL C C -19.199 2.019 0.446 1.00 . A A . 42 VAL C 1 1
14 21361 1 1 35 VAL CA C -19.452 2.026 1.955 1.00 . A A . 42 VAL CA 1 1
14 21362 1 1 35 VAL CB C -20.554 1.055 2.382 1.00 . A A . 42 VAL CB 1 1
14 21363 1 1 35 VAL CG1 C -20.083 -0.396 2.262 1.00 . A A . 42 VAL CG1 1 1
14 21364 1 1 35 VAL CG2 C -21.034 1.360 3.803 1.00 . A A . 42 VAL CG2 1 1
14 21365 1 1 35 VAL H H -20.714 3.671 2.152 1.00 . A A . 42 VAL H 1 1
14 21366 1 1 35 VAL HA H -18.532 1.740 2.466 1.00 . A A . 42 VAL HA 1 1
14 21367 1 1 35 VAL HB H -21.399 1.189 1.707 1.00 . A A . 42 VAL HB 1 1
14 21368 1 1 35 VAL HG11 H -20.154 -0.716 1.223 1.00 . A A . 42 VAL HG11 1 1
14 21369 1 1 35 VAL HG12 H -19.047 -0.471 2.595 1.00 . A A . 42 VAL HG12 1 1
14 21370 1 1 35 VAL HG13 H -20.711 -1.035 2.883 1.00 . A A . 42 VAL HG13 1 1
14 21371 1 1 35 VAL HG21 H -21.846 0.681 4.065 1.00 . A A . 42 VAL HG21 1 1
14 21372 1 1 35 VAL HG22 H -20.208 1.226 4.502 1.00 . A A . 42 VAL HG22 1 1
14 21373 1 1 35 VAL HG23 H -21.389 2.389 3.853 1.00 . A A . 42 VAL HG23 1 1
14 21374 1 1 35 VAL N N -19.786 3.375 2.379 1.00 . A A . 42 VAL N 1 1
14 21375 1 1 35 VAL O O -20.003 2.542 -0.324 1.00 . A A . 42 VAL O 1 1
14 21376 1 1 36 VAL C C -18.462 0.174 -1.986 1.00 . A A . 43 VAL C 1 1
14 21377 1 1 36 VAL CA C -17.711 1.337 -1.334 1.00 . A A . 43 VAL CA 1 1
14 21378 1 1 36 VAL CB C -16.192 1.218 -1.470 1.00 . A A . 43 VAL CB 1 1
14 21379 1 1 36 VAL CG1 C -15.791 0.940 -2.921 1.00 . A A . 43 VAL CG1 1 1
14 21380 1 1 36 VAL CG2 C -15.495 2.472 -0.940 1.00 . A A . 43 VAL CG2 1 1
14 21381 1 1 36 VAL H H -17.431 0.996 0.702 1.00 . A A . 43 VAL H 1 1
14 21382 1 1 36 VAL HA H -18.021 2.266 -1.811 1.00 . A A . 43 VAL HA 1 1
14 21383 1 1 36 VAL HB H -15.866 0.373 -0.865 1.00 . A A . 43 VAL HB 1 1
14 21384 1 1 36 VAL HG11 H -15.927 -0.119 -3.138 1.00 . A A . 43 VAL HG11 1 1
14 21385 1 1 36 VAL HG12 H -16.416 1.532 -3.590 1.00 . A A . 43 VAL HG12 1 1
14 21386 1 1 36 VAL HG13 H -14.745 1.210 -3.067 1.00 . A A . 43 VAL HG13 1 1
14 21387 1 1 36 VAL HG21 H -15.772 3.330 -1.553 1.00 . A A . 43 VAL HG21 1 1
14 21388 1 1 36 VAL HG22 H -15.801 2.650 0.091 1.00 . A A . 43 VAL HG22 1 1
14 21389 1 1 36 VAL HG23 H -14.414 2.332 -0.979 1.00 . A A . 43 VAL HG23 1 1
14 21390 1 1 36 VAL N N -18.079 1.419 0.069 1.00 . A A . 43 VAL N 1 1
14 21391 1 1 36 VAL O O -19.429 0.386 -2.716 1.00 . A A . 43 VAL O 1 1
14 21392 1 1 37 SER C C -18.816 -3.261 -1.142 1.00 . A A . 44 SER C 1 1
14 21393 1 1 37 SER CA C -18.603 -2.226 -2.249 1.00 . A A . 44 SER CA 1 1
14 21394 1 1 37 SER CB C -17.749 -2.818 -3.372 1.00 . A A . 44 SER CB 1 1
14 21395 1 1 37 SER H H -17.202 -1.194 -1.105 1.00 . A A . 44 SER H 1 1
14 21396 1 1 37 SER HA H -19.560 -1.899 -2.655 1.00 . A A . 44 SER HA 1 1
14 21397 1 1 37 SER HB2 H -16.964 -2.112 -3.640 1.00 . A A . 44 SER HB2 1 1
14 21398 1 1 37 SER HB3 H -17.256 -3.722 -3.014 1.00 . A A . 44 SER HB3 1 1
14 21399 1 1 37 SER HG H -18.845 -4.072 -4.481 1.00 . A A . 44 SER HG 1 1
14 21400 1 1 37 SER N N -17.989 -1.030 -1.699 1.00 . A A . 44 SER N 1 1
14 21401 1 1 37 SER O O -18.303 -3.105 -0.035 1.00 . A A . 44 SER O 1 1
14 21402 1 1 37 SER OG O -18.525 -3.126 -4.527 1.00 . A A . 44 SER OG 1 1
14 21403 1 1 38 PHE C C -20.359 -6.612 -1.242 1.00 . A A . 45 PHE C 1 1
14 21404 1 1 38 PHE CA C -19.859 -5.355 -0.528 1.00 . A A . 45 PHE CA 1 1
14 21405 1 1 38 PHE CB C -20.961 -4.838 0.400 1.00 . A A . 45 PHE CB 1 1
14 21406 1 1 38 PHE CD1 C -20.528 -6.817 1.871 1.00 . A A . 45 PHE CD1 1 1
14 21407 1 1 38 PHE CD2 C -21.592 -4.942 2.821 1.00 . A A . 45 PHE CD2 1 1
14 21408 1 1 38 PHE CE1 C -20.592 -7.487 3.121 1.00 . A A . 45 PHE CE1 1 1
14 21409 1 1 38 PHE CE2 C -21.655 -5.612 4.071 1.00 . A A . 45 PHE CE2 1 1
14 21410 1 1 38 PHE CG C -21.029 -5.559 1.747 1.00 . A A . 45 PHE CG 1 1
14 21411 1 1 38 PHE CZ C -21.154 -6.870 4.195 1.00 . A A . 45 PHE CZ 1 1
14 21412 1 1 38 PHE H H -19.986 -4.414 -2.382 1.00 . A A . 45 PHE H 1 1
14 21413 1 1 38 PHE HA H -18.930 -5.581 -0.006 1.00 . A A . 45 PHE HA 1 1
14 21414 1 1 38 PHE HB2 H -20.803 -3.774 0.576 1.00 . A A . 45 PHE HB2 1 1
14 21415 1 1 38 PHE HB3 H -21.922 -4.938 -0.104 1.00 . A A . 45 PHE HB3 1 1
14 21416 1 1 38 PHE HD1 H -20.078 -7.312 1.010 1.00 . A A . 45 PHE HD1 1 1
14 21417 1 1 38 PHE HD2 H -21.993 -3.934 2.722 1.00 . A A . 45 PHE HD2 1 1
14 21418 1 1 38 PHE HE1 H -20.190 -8.495 3.221 1.00 . A A . 45 PHE HE1 1 1
14 21419 1 1 38 PHE HE2 H -22.106 -5.118 4.932 1.00 . A A . 45 PHE HE2 1 1
14 21420 1 1 38 PHE HZ H -21.203 -7.384 5.155 1.00 . A A . 45 PHE HZ 1 1
14 21421 1 1 38 PHE N N -19.573 -4.295 -1.479 1.00 . A A . 45 PHE N 1 1
14 21422 1 1 38 PHE O O -21.436 -6.606 -1.836 1.00 . A A . 45 PHE O 1 1
14 21423 1 1 39 ARG C C -19.753 -10.073 -0.793 1.00 . A A . 46 ARG C 1 1
14 21424 1 1 39 ARG CA C -19.899 -8.922 -1.791 1.00 . A A . 46 ARG CA 1 1
14 21425 1 1 39 ARG CB C -19.009 -9.194 -3.006 1.00 . A A . 46 ARG CB 1 1
14 21426 1 1 39 ARG CD C -18.353 -7.735 -4.956 1.00 . A A . 46 ARG CD 1 1
14 21427 1 1 39 ARG CG C -19.510 -8.430 -4.234 1.00 . A A . 46 ARG CG 1 1
14 21428 1 1 39 ARG CZ C -17.562 -7.709 -7.319 1.00 . A A . 46 ARG CZ 1 1
14 21429 1 1 39 ARG H H -18.678 -7.657 -0.675 1.00 . A A . 46 ARG H 1 1
14 21430 1 1 39 ARG HA H -20.937 -8.803 -2.102 1.00 . A A . 46 ARG HA 1 1
14 21431 1 1 39 ARG HB2 H -17.984 -8.899 -2.783 1.00 . A A . 46 ARG HB2 1 1
14 21432 1 1 39 ARG HB3 H -18.995 -10.262 -3.219 1.00 . A A . 46 ARG HB3 1 1
14 21433 1 1 39 ARG HD2 H -18.293 -6.693 -4.645 1.00 . A A . 46 ARG HD2 1 1
14 21434 1 1 39 ARG HD3 H -17.408 -8.205 -4.682 1.00 . A A . 46 ARG HD3 1 1
14 21435 1 1 39 ARG HE H -19.480 -7.956 -6.761 1.00 . A A . 46 ARG HE 1 1
14 21436 1 1 39 ARG HG2 H -20.009 -9.118 -4.916 1.00 . A A . 46 ARG HG2 1 1
14 21437 1 1 39 ARG HG3 H -20.250 -7.690 -3.929 1.00 . A A . 46 ARG HG3 1 1
14 21438 1 1 39 ARG HH11 H -16.098 -7.455 -5.931 1.00 . A A . 46 ARG HH11 1 1
14 21439 1 1 39 ARG HH12 H -15.563 -7.439 -7.578 1.00 . A A . 46 ARG HH12 1 1
14 21440 1 1 39 ARG HH21 H -18.776 -7.935 -8.935 1.00 . A A . 46 ARG HH21 1 1
14 21441 1 1 39 ARG HH22 H -17.097 -7.714 -9.298 1.00 . A A . 46 ARG HH22 1 1
14 21442 1 1 39 ARG N N -19.553 -7.660 -1.160 1.00 . A A . 46 ARG N 1 1
14 21443 1 1 39 ARG NE N -18.551 -7.815 -6.420 1.00 . A A . 46 ARG NE 1 1
14 21444 1 1 39 ARG NH1 N -16.301 -7.518 -6.908 1.00 . A A . 46 ARG NH1 1 1
14 21445 1 1 39 ARG NH2 N -17.834 -7.793 -8.628 1.00 . A A . 46 ARG NH2 1 1
14 21446 1 1 39 ARG O O -18.786 -10.122 -0.034 1.00 . A A . 46 ARG O 1 1
14 21447 1 1 40 LEU C C -20.615 -13.400 -0.761 1.00 . A A . 47 LEU C 1 1
14 21448 1 1 40 LEU CA C -20.719 -12.117 0.066 1.00 . A A . 47 LEU CA 1 1
14 21449 1 1 40 LEU CB C -21.933 -12.081 0.996 1.00 . A A . 47 LEU CB 1 1
14 21450 1 1 40 LEU CD1 C -23.897 -10.516 0.764 1.00 . A A . 47 LEU CD1 1 1
14 21451 1 1 40 LEU CD2 C -22.428 -10.423 2.830 1.00 . A A . 47 LEU CD2 1 1
14 21452 1 1 40 LEU CG C -22.485 -10.692 1.325 1.00 . A A . 47 LEU CG 1 1
14 21453 1 1 40 LEU H H -21.510 -10.923 -1.447 1.00 . A A . 47 LEU H 1 1
14 21454 1 1 40 LEU HA H -19.830 -12.037 0.692 1.00 . A A . 47 LEU HA 1 1
14 21455 1 1 40 LEU HB2 H -22.731 -12.669 0.542 1.00 . A A . 47 LEU HB2 1 1
14 21456 1 1 40 LEU HB3 H -21.665 -12.575 1.930 1.00 . A A . 47 LEU HB3 1 1
14 21457 1 1 40 LEU HD11 H -24.368 -11.493 0.652 1.00 . A A . 47 LEU HD11 1 1
14 21458 1 1 40 LEU HD12 H -24.486 -9.905 1.447 1.00 . A A . 47 LEU HD12 1 1
14 21459 1 1 40 LEU HD13 H -23.843 -10.025 -0.208 1.00 . A A . 47 LEU HD13 1 1
14 21460 1 1 40 LEU HD21 H -22.621 -11.349 3.373 1.00 . A A . 47 LEU HD21 1 1
14 21461 1 1 40 LEU HD22 H -21.441 -10.045 3.095 1.00 . A A . 47 LEU HD22 1 1
14 21462 1 1 40 LEU HD23 H -23.183 -9.683 3.095 1.00 . A A . 47 LEU HD23 1 1
14 21463 1 1 40 LEU HG H -21.851 -9.949 0.841 1.00 . A A . 47 LEU HG 1 1
14 21464 1 1 40 LEU N N -20.727 -10.970 -0.827 1.00 . A A . 47 LEU N 1 1
14 21465 1 1 40 LEU O O -20.624 -13.354 -1.990 1.00 . A A . 47 LEU O 1 1
14 21466 1 1 41 VAL C C -21.818 -16.339 -1.008 1.00 . A A . 48 VAL C 1 1
14 21467 1 1 41 VAL CA C -20.415 -15.810 -0.706 1.00 . A A . 48 VAL CA 1 1
14 21468 1 1 41 VAL CB C -19.588 -16.766 0.156 1.00 . A A . 48 VAL CB 1 1
14 21469 1 1 41 VAL CG1 C -18.090 -16.501 -0.013 1.00 . A A . 48 VAL CG1 1 1
14 21470 1 1 41 VAL CG2 C -19.998 -16.672 1.627 1.00 . A A . 48 VAL CG2 1 1
14 21471 1 1 41 VAL H H -20.513 -14.546 0.946 1.00 . A A . 48 VAL H 1 1
14 21472 1 1 41 VAL HA H -19.885 -15.661 -1.647 1.00 . A A . 48 VAL HA 1 1
14 21473 1 1 41 VAL HB H -19.789 -17.782 -0.183 1.00 . A A . 48 VAL HB 1 1
14 21474 1 1 41 VAL HG11 H -17.945 -15.636 -0.660 1.00 . A A . 48 VAL HG11 1 1
14 21475 1 1 41 VAL HG12 H -17.644 -16.305 0.962 1.00 . A A . 48 VAL HG12 1 1
14 21476 1 1 41 VAL HG13 H -17.616 -17.374 -0.462 1.00 . A A . 48 VAL HG13 1 1
14 21477 1 1 41 VAL HG21 H -19.306 -16.017 2.156 1.00 . A A . 48 VAL HG21 1 1
14 21478 1 1 41 VAL HG22 H -21.008 -16.266 1.697 1.00 . A A . 48 VAL HG22 1 1
14 21479 1 1 41 VAL HG23 H -19.974 -17.665 2.076 1.00 . A A . 48 VAL HG23 1 1
14 21480 1 1 41 VAL N N -20.519 -14.516 -0.053 1.00 . A A . 48 VAL N 1 1
14 21481 1 1 41 VAL O O -22.632 -16.503 -0.101 1.00 . A A . 48 VAL O 1 1
14 21482 1 1 42 TYR C C -23.192 -18.413 -3.489 1.00 . A A . 49 TYR C 1 1
14 21483 1 1 42 TYR CA C -23.349 -17.100 -2.720 1.00 . A A . 49 TYR CA 1 1
14 21484 1 1 42 TYR CB C -23.926 -16.038 -3.658 1.00 . A A . 49 TYR CB 1 1
14 21485 1 1 42 TYR CD1 C -24.738 -14.060 -2.323 1.00 . A A . 49 TYR CD1 1 1
14 21486 1 1 42 TYR CD2 C -26.362 -15.585 -3.191 1.00 . A A . 49 TYR CD2 1 1
14 21487 1 1 42 TYR CE1 C -25.792 -13.271 -1.738 1.00 . A A . 49 TYR CE1 1 1
14 21488 1 1 42 TYR CE2 C -27.415 -14.797 -2.606 1.00 . A A . 49 TYR CE2 1 1
14 21489 1 1 42 TYR CG C -25.045 -15.200 -3.037 1.00 . A A . 49 TYR CG 1 1
14 21490 1 1 42 TYR CZ C -27.078 -13.679 -1.908 1.00 . A A . 49 TYR CZ 1 1
14 21491 1 1 42 TYR H H -21.390 -16.456 -3.018 1.00 . A A . 49 TYR H 1 1
14 21492 1 1 42 TYR HA H -23.955 -17.278 -1.832 1.00 . A A . 49 TYR HA 1 1
14 21493 1 1 42 TYR HB2 H -23.122 -15.373 -3.976 1.00 . A A . 49 TYR HB2 1 1
14 21494 1 1 42 TYR HB3 H -24.307 -16.528 -4.554 1.00 . A A . 49 TYR HB3 1 1
14 21495 1 1 42 TYR HD1 H -23.699 -13.756 -2.201 1.00 . A A . 49 TYR HD1 1 1
14 21496 1 1 42 TYR HD2 H -26.604 -16.486 -3.755 1.00 . A A . 49 TYR HD2 1 1
14 21497 1 1 42 TYR HE1 H -25.564 -12.369 -1.171 1.00 . A A . 49 TYR HE1 1 1
14 21498 1 1 42 TYR HE2 H -28.459 -15.089 -2.720 1.00 . A A . 49 TYR HE2 1 1
14 21499 1 1 42 TYR HH H -28.688 -12.601 -2.071 1.00 . A A . 49 TYR HH 1 1
14 21500 1 1 42 TYR N N -22.058 -16.592 -2.287 1.00 . A A . 49 TYR N 1 1
14 21501 1 1 42 TYR O O -22.523 -18.455 -4.521 1.00 . A A . 49 TYR O 1 1
14 21502 1 1 42 TYR OH O -28.073 -12.934 -1.356 1.00 . A A . 49 TYR OH 1 1
14 21503 1 1 43 ASP C C -24.640 -20.770 -4.831 1.00 . A A . 50 ASP C 1 1
14 21504 1 1 43 ASP CA C -23.757 -20.762 -3.581 1.00 . A A . 50 ASP CA 1 1
14 21505 1 1 43 ASP CB C -24.270 -21.848 -2.634 1.00 . A A . 50 ASP CB 1 1
14 21506 1 1 43 ASP CG C -23.205 -22.475 -1.731 1.00 . A A . 50 ASP CG 1 1
14 21507 1 1 43 ASP H H -24.360 -19.408 -2.118 1.00 . A A . 50 ASP H 1 1
14 21508 1 1 43 ASP HA H -22.704 -20.920 -3.814 1.00 . A A . 50 ASP HA 1 1
14 21509 1 1 43 ASP HB2 H -25.052 -21.421 -2.005 1.00 . A A . 50 ASP HB2 1 1
14 21510 1 1 43 ASP HB3 H -24.733 -22.637 -3.226 1.00 . A A . 50 ASP HB3 1 1
14 21511 1 1 43 ASP N N -23.819 -19.452 -2.957 1.00 . A A . 50 ASP N 1 1
14 21512 1 1 43 ASP O O -25.865 -20.735 -4.730 1.00 . A A . 50 ASP O 1 1
14 21513 1 1 43 ASP OD1 O -22.020 -22.409 -2.122 1.00 . A A . 50 ASP OD1 1 1
14 21514 1 1 43 ASP OD2 O -23.601 -23.006 -0.671 1.00 . A A . 50 ASP OD2 1 1
14 21515 1 1 44 ARG C C -25.358 -22.186 -7.471 1.00 . A A . 51 ARG C 1 1
14 21516 1 1 44 ARG CA C -24.692 -20.827 -7.248 1.00 . A A . 51 ARG CA 1 1
14 21517 1 1 44 ARG CB C -23.744 -20.533 -8.413 1.00 . A A . 51 ARG CB 1 1
14 21518 1 1 44 ARG CD C -22.343 -18.778 -9.559 1.00 . A A . 51 ARG CD 1 1
14 21519 1 1 44 ARG CG C -23.347 -19.056 -8.438 1.00 . A A . 51 ARG CG 1 1
14 21520 1 1 44 ARG CZ C -23.556 -17.008 -10.826 1.00 . A A . 51 ARG CZ 1 1
14 21521 1 1 44 ARG H H -22.986 -20.842 -6.054 1.00 . A A . 51 ARG H 1 1
14 21522 1 1 44 ARG HA H -25.437 -20.035 -7.159 1.00 . A A . 51 ARG HA 1 1
14 21523 1 1 44 ARG HB2 H -22.852 -21.152 -8.325 1.00 . A A . 51 ARG HB2 1 1
14 21524 1 1 44 ARG HB3 H -24.225 -20.801 -9.354 1.00 . A A . 51 ARG HB3 1 1
14 21525 1 1 44 ARG HD2 H -21.594 -18.063 -9.217 1.00 . A A . 51 ARG HD2 1 1
14 21526 1 1 44 ARG HD3 H -21.813 -19.694 -9.820 1.00 . A A . 51 ARG HD3 1 1
14 21527 1 1 44 ARG HE H -23.145 -18.844 -11.541 1.00 . A A . 51 ARG HE 1 1
14 21528 1 1 44 ARG HG2 H -24.235 -18.440 -8.579 1.00 . A A . 51 ARG HG2 1 1
14 21529 1 1 44 ARG HG3 H -22.914 -18.776 -7.478 1.00 . A A . 51 ARG HG3 1 1
14 21530 1 1 44 ARG HH11 H -22.983 -16.467 -8.951 1.00 . A A . 51 ARG HH11 1 1
14 21531 1 1 44 ARG HH12 H -23.827 -15.247 -9.845 1.00 . A A . 51 ARG HH12 1 1
14 21532 1 1 44 ARG HH21 H -24.259 -17.235 -12.720 1.00 . A A . 51 ARG HH21 1 1
14 21533 1 1 44 ARG HH22 H -24.558 -15.687 -12.003 1.00 . A A . 51 ARG HH22 1 1
14 21534 1 1 44 ARG N N -23.982 -20.814 -5.981 1.00 . A A . 51 ARG N 1 1
14 21535 1 1 44 ARG NE N -23.045 -18.244 -10.747 1.00 . A A . 51 ARG NE 1 1
14 21536 1 1 44 ARG NH1 N -23.446 -16.170 -9.786 1.00 . A A . 51 ARG NH1 1 1
14 21537 1 1 44 ARG NH2 N -24.177 -16.610 -11.944 1.00 . A A . 51 ARG NH2 1 1
14 21538 1 1 44 ARG O O -26.396 -22.273 -8.124 1.00 . A A . 51 ARG O 1 1
14 21539 1 1 45 GLU C C -26.525 -24.726 -6.215 1.00 . A A . 52 GLU C 1 1
14 21540 1 1 45 GLU CA C -25.251 -24.565 -7.045 1.00 . A A . 52 GLU CA 1 1
14 21541 1 1 45 GLU CB C -24.197 -25.598 -6.640 1.00 . A A . 52 GLU CB 1 1
14 21542 1 1 45 GLU CD C -23.531 -27.872 -7.502 1.00 . A A . 52 GLU CD 1 1
14 21543 1 1 45 GLU CG C -23.714 -26.394 -7.853 1.00 . A A . 52 GLU CG 1 1
14 21544 1 1 45 GLU H H -23.888 -23.134 -6.386 1.00 . A A . 52 GLU H 1 1
14 21545 1 1 45 GLU HA H -25.481 -24.686 -8.104 1.00 . A A . 52 GLU HA 1 1
14 21546 1 1 45 GLU HB2 H -23.352 -25.095 -6.170 1.00 . A A . 52 GLU HB2 1 1
14 21547 1 1 45 GLU HB3 H -24.616 -26.277 -5.898 1.00 . A A . 52 GLU HB3 1 1
14 21548 1 1 45 GLU HG2 H -24.434 -26.296 -8.667 1.00 . A A . 52 GLU HG2 1 1
14 21549 1 1 45 GLU HG3 H -22.771 -25.982 -8.211 1.00 . A A . 52 GLU HG3 1 1
14 21550 1 1 45 GLU N N -24.732 -23.214 -6.916 1.00 . A A . 52 GLU N 1 1
14 21551 1 1 45 GLU O O -27.391 -25.532 -6.550 1.00 . A A . 52 GLU O 1 1
14 21552 1 1 45 GLU OE1 O -23.247 -28.142 -6.315 1.00 . A A . 52 GLU OE1 1 1
14 21553 1 1 45 GLU OE2 O -23.679 -28.698 -8.428 1.00 . A A . 52 GLU OE2 1 1
14 21554 1 1 46 THR C C -28.563 -22.698 -4.378 1.00 . A A . 53 THR C 1 1
14 21555 1 1 46 THR CA C -27.754 -23.992 -4.265 1.00 . A A . 53 THR CA 1 1
14 21556 1 1 46 THR CB C -27.255 -24.275 -2.847 1.00 . A A . 53 THR CB 1 1
14 21557 1 1 46 THR CG2 C -26.043 -25.209 -2.828 1.00 . A A . 53 THR CG2 1 1
14 21558 1 1 46 THR H H -25.891 -23.292 -4.881 1.00 . A A . 53 THR H 1 1
14 21559 1 1 46 THR HA H -28.403 -24.804 -4.591 1.00 . A A . 53 THR HA 1 1
14 21560 1 1 46 THR HB H -28.058 -24.667 -2.223 1.00 . A A . 53 THR HB 1 1
14 21561 1 1 46 THR HG1 H -26.997 -22.862 -1.454 1.00 . A A . 53 THR HG1 1 1
14 21562 1 1 46 THR HG21 H -25.882 -25.575 -1.814 1.00 . A A . 53 THR HG21 1 1
14 21563 1 1 46 THR HG22 H -26.224 -26.052 -3.494 1.00 . A A . 53 THR HG22 1 1
14 21564 1 1 46 THR HG23 H -25.160 -24.664 -3.162 1.00 . A A . 53 THR HG23 1 1
14 21565 1 1 46 THR N N -26.600 -23.946 -5.146 1.00 . A A . 53 THR N 1 1
14 21566 1 1 46 THR O O -29.614 -22.563 -3.753 1.00 . A A . 53 THR O 1 1
14 21567 1 1 46 THR OG1 O -26.736 -23.024 -2.405 1.00 . A A . 53 THR OG1 1 1
14 21568 1 1 47 GLY C C -29.033 -19.837 -4.043 1.00 . A A . 54 GLY C 1 1
14 21569 1 1 47 GLY CA C -28.703 -20.502 -5.381 1.00 . A A . 54 GLY CA 1 1
14 21570 1 1 47 GLY H H -27.187 -21.898 -5.683 1.00 . A A . 54 GLY H 1 1
14 21571 1 1 47 GLY HA2 H -28.062 -19.846 -5.969 1.00 . A A . 54 GLY HA2 1 1
14 21572 1 1 47 GLY HA3 H -29.619 -20.649 -5.954 1.00 . A A . 54 GLY HA3 1 1
14 21573 1 1 47 GLY N N -28.043 -21.780 -5.179 1.00 . A A . 54 GLY N 1 1
14 21574 1 1 47 GLY O O -29.877 -18.945 -3.981 1.00 . A A . 54 GLY O 1 1
14 21575 1 1 48 LYS C C -27.259 -19.126 -1.173 1.00 . A A . 55 LYS C 1 1
14 21576 1 1 48 LYS CA C -28.560 -19.759 -1.672 1.00 . A A . 55 LYS CA 1 1
14 21577 1 1 48 LYS CB C -29.117 -20.837 -0.740 1.00 . A A . 55 LYS CB 1 1
14 21578 1 1 48 LYS CD C -31.013 -22.420 -1.248 1.00 . A A . 55 LYS CD 1 1
14 21579 1 1 48 LYS CE C -32.088 -22.461 -2.337 1.00 . A A . 55 LYS CE 1 1
14 21580 1 1 48 LYS CG C -30.631 -20.978 -0.909 1.00 . A A . 55 LYS CG 1 1
14 21581 1 1 48 LYS H H -27.665 -21.024 -3.065 1.00 . A A . 55 LYS H 1 1
14 21582 1 1 48 LYS HA H -29.316 -18.978 -1.751 1.00 . A A . 55 LYS HA 1 1
14 21583 1 1 48 LYS HB2 H -28.634 -21.791 -0.951 1.00 . A A . 55 LYS HB2 1 1
14 21584 1 1 48 LYS HB3 H -28.885 -20.584 0.294 1.00 . A A . 55 LYS HB3 1 1
14 21585 1 1 48 LYS HD2 H -30.130 -22.965 -1.583 1.00 . A A . 55 LYS HD2 1 1
14 21586 1 1 48 LYS HD3 H -31.378 -22.924 -0.353 1.00 . A A . 55 LYS HD3 1 1
14 21587 1 1 48 LYS HE2 H -31.779 -21.848 -3.184 1.00 . A A . 55 LYS HE2 1 1
14 21588 1 1 48 LYS HE3 H -32.202 -23.480 -2.705 1.00 . A A . 55 LYS HE3 1 1
14 21589 1 1 48 LYS HG2 H -31.133 -20.671 0.009 1.00 . A A . 55 LYS HG2 1 1
14 21590 1 1 48 LYS HG3 H -30.976 -20.311 -1.699 1.00 . A A . 55 LYS HG3 1 1
14 21591 1 1 48 LYS HZ1 H -33.418 -22.129 -0.821 1.00 . A A . 55 LYS HZ1 1 1
14 21592 1 1 48 LYS HZ2 H -33.467 -20.992 -1.993 1.00 . A A . 55 LYS HZ2 1 1
14 21593 1 1 48 LYS HZ3 H -34.130 -22.462 -2.253 1.00 . A A . 55 LYS HZ3 1 1
14 21594 1 1 48 LYS N N -28.350 -20.298 -3.005 1.00 . A A . 55 LYS N 1 1
14 21595 1 1 48 LYS NZ N -33.380 -21.971 -1.808 1.00 . A A . 55 LYS NZ 1 1
14 21596 1 1 48 LYS O O -26.171 -19.607 -1.484 1.00 . A A . 55 LYS O 1 1
14 21597 1 1 49 PRO C C -25.649 -18.108 1.319 1.00 . A A . 56 PRO C 1 1
14 21598 1 1 49 PRO CA C -26.272 -17.326 0.161 1.00 . A A . 56 PRO CA 1 1
14 21599 1 1 49 PRO CB C -26.807 -15.967 0.582 1.00 . A A . 56 PRO CB 1 1
14 21600 1 1 49 PRO CD C -28.693 -17.431 0.004 1.00 . A A . 56 PRO CD 1 1
14 21601 1 1 49 PRO CG C -28.315 -16.127 0.686 1.00 . A A . 56 PRO CG 1 1
14 21602 1 1 49 PRO HA H -25.554 -17.243 -0.531 1.00 . A A . 56 PRO HA 1 1
14 21603 1 1 49 PRO HB2 H -26.380 -15.657 1.536 1.00 . A A . 56 PRO HB2 1 1
14 21604 1 1 49 PRO HB3 H -26.545 -15.200 -0.148 1.00 . A A . 56 PRO HB3 1 1
14 21605 1 1 49 PRO HD2 H -29.248 -18.084 0.678 1.00 . A A . 56 PRO HD2 1 1
14 21606 1 1 49 PRO HD3 H -29.330 -17.255 -0.863 1.00 . A A . 56 PRO HD3 1 1
14 21607 1 1 49 PRO HG2 H -28.626 -16.137 1.731 1.00 . A A . 56 PRO HG2 1 1
14 21608 1 1 49 PRO HG3 H -28.821 -15.286 0.211 1.00 . A A . 56 PRO HG3 1 1
14 21609 1 1 49 PRO N N -27.420 -18.029 -0.385 1.00 . A A . 56 PRO N 1 1
14 21610 1 1 49 PRO O O -26.363 -18.645 2.164 1.00 . A A . 56 PRO O 1 1
14 21611 1 1 50 LYS C C -24.044 -18.339 3.730 1.00 . A A . 57 LYS C 1 1
14 21612 1 1 50 LYS CA C -23.598 -18.855 2.360 1.00 . A A . 57 LYS CA 1 1
14 21613 1 1 50 LYS CB C -22.090 -18.752 2.126 1.00 . A A . 57 LYS CB 1 1
14 21614 1 1 50 LYS CD C -21.311 -20.951 3.083 1.00 . A A . 57 LYS CD 1 1
14 21615 1 1 50 LYS CE C -22.190 -22.203 3.050 1.00 . A A . 57 LYS CE 1 1
14 21616 1 1 50 LYS CG C -21.489 -20.123 1.809 1.00 . A A . 57 LYS CG 1 1
14 21617 1 1 50 LYS H H -23.752 -17.708 0.629 1.00 . A A . 57 LYS H 1 1
14 21618 1 1 50 LYS HA H -23.864 -19.910 2.285 1.00 . A A . 57 LYS HA 1 1
14 21619 1 1 50 LYS HB2 H -21.892 -18.065 1.302 1.00 . A A . 57 LYS HB2 1 1
14 21620 1 1 50 LYS HB3 H -21.608 -18.335 3.010 1.00 . A A . 57 LYS HB3 1 1
14 21621 1 1 50 LYS HD2 H -20.266 -21.239 3.191 1.00 . A A . 57 LYS HD2 1 1
14 21622 1 1 50 LYS HD3 H -21.566 -20.346 3.953 1.00 . A A . 57 LYS HD3 1 1
14 21623 1 1 50 LYS HE2 H -23.207 -21.933 2.762 1.00 . A A . 57 LYS HE2 1 1
14 21624 1 1 50 LYS HE3 H -21.818 -22.896 2.296 1.00 . A A . 57 LYS HE3 1 1
14 21625 1 1 50 LYS HG2 H -22.136 -20.655 1.112 1.00 . A A . 57 LYS HG2 1 1
14 21626 1 1 50 LYS HG3 H -20.525 -19.996 1.316 1.00 . A A . 57 LYS HG3 1 1
14 21627 1 1 50 LYS HZ1 H -22.983 -23.485 4.430 1.00 . A A . 57 LYS HZ1 1 1
14 21628 1 1 50 LYS HZ2 H -21.355 -23.378 4.499 1.00 . A A . 57 LYS HZ2 1 1
14 21629 1 1 50 LYS HZ3 H -22.279 -22.169 5.092 1.00 . A A . 57 LYS HZ3 1 1
14 21630 1 1 50 LYS N N -24.325 -18.147 1.320 1.00 . A A . 57 LYS N 1 1
14 21631 1 1 50 LYS NZ N -22.203 -22.862 4.375 1.00 . A A . 57 LYS NZ 1 1
14 21632 1 1 50 LYS O O -24.519 -19.109 4.563 1.00 . A A . 57 LYS O 1 1
14 21633 1 1 51 GLY C C -23.253 -15.323 5.567 1.00 . A A . 58 GLY C 1 1
14 21634 1 1 51 GLY CA C -24.255 -16.410 5.174 1.00 . A A . 58 GLY CA 1 1
14 21635 1 1 51 GLY H H -23.488 -16.419 3.237 1.00 . A A . 58 GLY H 1 1
14 21636 1 1 51 GLY HA2 H -25.250 -15.976 5.081 1.00 . A A . 58 GLY HA2 1 1
14 21637 1 1 51 GLY HA3 H -24.308 -17.163 5.961 1.00 . A A . 58 GLY HA3 1 1
14 21638 1 1 51 GLY N N -23.875 -17.039 3.920 1.00 . A A . 58 GLY N 1 1
14 21639 1 1 51 GLY O O -23.593 -14.398 6.304 1.00 . A A . 58 GLY O 1 1
14 21640 1 1 52 TYR C C -20.461 -13.868 4.062 1.00 . A A . 59 TYR C 1 1
14 21641 1 1 52 TYR CA C -20.986 -14.511 5.348 1.00 . A A . 59 TYR CA 1 1
14 21642 1 1 52 TYR CB C -19.856 -15.310 6.001 1.00 . A A . 59 TYR CB 1 1
14 21643 1 1 52 TYR CD1 C -18.255 -16.167 4.252 1.00 . A A . 59 TYR CD1 1 1
14 21644 1 1 52 TYR CD2 C -19.828 -17.699 5.197 1.00 . A A . 59 TYR CD2 1 1
14 21645 1 1 52 TYR CE1 C -17.727 -17.220 3.424 1.00 . A A . 59 TYR CE1 1 1
14 21646 1 1 52 TYR CE2 C -19.300 -18.752 4.368 1.00 . A A . 59 TYR CE2 1 1
14 21647 1 1 52 TYR CG C -19.295 -16.429 5.121 1.00 . A A . 59 TYR CG 1 1
14 21648 1 1 52 TYR CZ C -18.275 -18.460 3.523 1.00 . A A . 59 TYR CZ 1 1
14 21649 1 1 52 TYR H H -21.771 -16.224 4.460 1.00 . A A . 59 TYR H 1 1
14 21650 1 1 52 TYR HA H -21.403 -13.735 5.989 1.00 . A A . 59 TYR HA 1 1
14 21651 1 1 52 TYR HB2 H -19.048 -14.628 6.264 1.00 . A A . 59 TYR HB2 1 1
14 21652 1 1 52 TYR HB3 H -20.223 -15.743 6.932 1.00 . A A . 59 TYR HB3 1 1
14 21653 1 1 52 TYR HD1 H -17.834 -15.163 4.193 1.00 . A A . 59 TYR HD1 1 1
14 21654 1 1 52 TYR HD2 H -20.649 -17.906 5.883 1.00 . A A . 59 TYR HD2 1 1
14 21655 1 1 52 TYR HE1 H -16.906 -17.027 2.733 1.00 . A A . 59 TYR HE1 1 1
14 21656 1 1 52 TYR HE2 H -19.712 -19.760 4.418 1.00 . A A . 59 TYR HE2 1 1
14 21657 1 1 52 TYR HH H -17.507 -19.087 1.850 1.00 . A A . 59 TYR HH 1 1
14 21658 1 1 52 TYR N N -22.039 -15.469 5.059 1.00 . A A . 59 TYR N 1 1
14 21659 1 1 52 TYR O O -20.592 -14.439 2.980 1.00 . A A . 59 TYR O 1 1
14 21660 1 1 52 TYR OH O -17.776 -19.455 2.741 1.00 . A A . 59 TYR OH 1 1
14 21661 1 1 53 GLY C C -18.297 -10.933 3.543 1.00 . A A . 60 GLY C 1 1
14 21662 1 1 53 GLY CA C -19.334 -11.963 3.088 1.00 . A A . 60 GLY CA 1 1
14 21663 1 1 53 GLY H H -19.776 -12.232 5.106 1.00 . A A . 60 GLY H 1 1
14 21664 1 1 53 GLY HA2 H -18.875 -12.663 2.390 1.00 . A A . 60 GLY HA2 1 1
14 21665 1 1 53 GLY HA3 H -20.140 -11.460 2.553 1.00 . A A . 60 GLY HA3 1 1
14 21666 1 1 53 GLY N N -19.879 -12.689 4.223 1.00 . A A . 60 GLY N 1 1
14 21667 1 1 53 GLY O O -17.883 -10.934 4.701 1.00 . A A . 60 GLY O 1 1
14 21668 1 1 54 PHE C C -17.394 -7.687 2.375 1.00 . A A . 61 PHE C 1 1
14 21669 1 1 54 PHE CA C -16.928 -9.048 2.897 1.00 . A A . 61 PHE CA 1 1
14 21670 1 1 54 PHE CB C -15.636 -9.442 2.177 1.00 . A A . 61 PHE CB 1 1
14 21671 1 1 54 PHE CD1 C -15.564 -11.943 2.079 1.00 . A A . 61 PHE CD1 1 1
14 21672 1 1 54 PHE CD2 C -14.070 -10.848 3.534 1.00 . A A . 61 PHE CD2 1 1
14 21673 1 1 54 PHE CE1 C -15.037 -13.198 2.483 1.00 . A A . 61 PHE CE1 1 1
14 21674 1 1 54 PHE CE2 C -13.543 -12.103 3.938 1.00 . A A . 61 PHE CE2 1 1
14 21675 1 1 54 PHE CG C -15.069 -10.794 2.613 1.00 . A A . 61 PHE CG 1 1
14 21676 1 1 54 PHE CZ C -14.038 -13.252 3.404 1.00 . A A . 61 PHE CZ 1 1
14 21677 1 1 54 PHE H H -18.250 -10.086 1.667 1.00 . A A . 61 PHE H 1 1
14 21678 1 1 54 PHE HA H -16.818 -9.001 3.981 1.00 . A A . 61 PHE HA 1 1
14 21679 1 1 54 PHE HB2 H -15.824 -9.467 1.104 1.00 . A A . 61 PHE HB2 1 1
14 21680 1 1 54 PHE HB3 H -14.885 -8.671 2.351 1.00 . A A . 61 PHE HB3 1 1
14 21681 1 1 54 PHE HD1 H -16.364 -11.900 1.340 1.00 . A A . 61 PHE HD1 1 1
14 21682 1 1 54 PHE HD2 H -13.674 -9.927 3.962 1.00 . A A . 61 PHE HD2 1 1
14 21683 1 1 54 PHE HE1 H -15.433 -14.119 2.055 1.00 . A A . 61 PHE HE1 1 1
14 21684 1 1 54 PHE HE2 H -12.743 -12.145 4.677 1.00 . A A . 61 PHE HE2 1 1
14 21685 1 1 54 PHE HZ H -13.634 -14.215 3.715 1.00 . A A . 61 PHE HZ 1 1
14 21686 1 1 54 PHE N N -17.908 -10.080 2.607 1.00 . A A . 61 PHE N 1 1
14 21687 1 1 54 PHE O O -17.919 -7.590 1.267 1.00 . A A . 61 PHE O 1 1
14 21688 1 1 55 CYS C C -16.308 -4.480 2.663 1.00 . A A . 62 CYS C 1 1
14 21689 1 1 55 CYS CA C -17.577 -5.319 2.834 1.00 . A A . 62 CYS CA 1 1
14 21690 1 1 55 CYS CB C -18.530 -4.709 3.864 1.00 . A A . 62 CYS CB 1 1
14 21691 1 1 55 CYS H H -16.757 -6.758 4.098 1.00 . A A . 62 CYS H 1 1
14 21692 1 1 55 CYS HA H -18.121 -5.394 1.893 1.00 . A A . 62 CYS HA 1 1
14 21693 1 1 55 CYS HB2 H -19.317 -5.422 4.110 1.00 . A A . 62 CYS HB2 1 1
14 21694 1 1 55 CYS HB3 H -17.992 -4.497 4.788 1.00 . A A . 62 CYS HB3 1 1
14 21695 1 1 55 CYS HG H -19.345 -3.586 1.940 1.00 . A A . 62 CYS HG 1 1
14 21696 1 1 55 CYS N N -17.184 -6.670 3.199 1.00 . A A . 62 CYS N 1 1
14 21697 1 1 55 CYS O O -15.547 -4.299 3.612 1.00 . A A . 62 CYS O 1 1
14 21698 1 1 55 CYS SG S -19.266 -3.171 3.201 1.00 . A A . 62 CYS SG 1 1
14 21699 1 1 56 GLU C C -15.324 -1.691 1.181 1.00 . A A . 63 GLU C 1 1
14 21700 1 1 56 GLU CA C -14.958 -3.176 1.139 1.00 . A A . 63 GLU CA 1 1
14 21701 1 1 56 GLU CB C -14.365 -3.556 -0.219 1.00 . A A . 63 GLU CB 1 1
14 21702 1 1 56 GLU CD C -14.443 -1.614 -1.826 1.00 . A A . 63 GLU CD 1 1
14 21703 1 1 56 GLU CG C -13.584 -2.387 -0.823 1.00 . A A . 63 GLU CG 1 1
14 21704 1 1 56 GLU H H -16.745 -4.143 0.680 1.00 . A A . 63 GLU H 1 1
14 21705 1 1 56 GLU HA H -14.232 -3.400 1.921 1.00 . A A . 63 GLU HA 1 1
14 21706 1 1 56 GLU HB2 H -13.707 -4.417 -0.105 1.00 . A A . 63 GLU HB2 1 1
14 21707 1 1 56 GLU HB3 H -15.164 -3.853 -0.898 1.00 . A A . 63 GLU HB3 1 1
14 21708 1 1 56 GLU HG2 H -13.254 -1.717 -0.029 1.00 . A A . 63 GLU HG2 1 1
14 21709 1 1 56 GLU HG3 H -12.688 -2.761 -1.318 1.00 . A A . 63 GLU HG3 1 1
14 21710 1 1 56 GLU N N -16.120 -3.991 1.446 1.00 . A A . 63 GLU N 1 1
14 21711 1 1 56 GLU O O -16.328 -1.279 0.602 1.00 . A A . 63 GLU O 1 1
14 21712 1 1 56 GLU OE1 O -15.658 -1.902 -1.874 1.00 . A A . 63 GLU OE1 1 1
14 21713 1 1 56 GLU OE2 O -13.864 -0.752 -2.523 1.00 . A A . 63 GLU OE2 1 1
14 21714 1 1 57 TYR C C -13.711 1.291 1.154 1.00 . A A . 64 TYR C 1 1
14 21715 1 1 57 TYR CA C -14.714 0.503 1.998 1.00 . A A . 64 TYR CA 1 1
14 21716 1 1 57 TYR CB C -14.493 0.836 3.475 1.00 . A A . 64 TYR CB 1 1
14 21717 1 1 57 TYR CD1 C -16.218 -0.515 4.723 1.00 . A A . 64 TYR CD1 1 1
14 21718 1 1 57 TYR CD2 C -16.430 1.865 4.718 1.00 . A A . 64 TYR CD2 1 1
14 21719 1 1 57 TYR CE1 C -17.405 -0.620 5.531 1.00 . A A . 64 TYR CE1 1 1
14 21720 1 1 57 TYR CE2 C -17.618 1.761 5.526 1.00 . A A . 64 TYR CE2 1 1
14 21721 1 1 57 TYR CG C -15.755 0.725 4.333 1.00 . A A . 64 TYR CG 1 1
14 21722 1 1 57 TYR CZ C -18.046 0.523 5.893 1.00 . A A . 64 TYR CZ 1 1
14 21723 1 1 57 TYR H H -13.676 -1.271 2.341 1.00 . A A . 64 TYR H 1 1
14 21724 1 1 57 TYR HA H -15.723 0.717 1.645 1.00 . A A . 64 TYR HA 1 1
14 21725 1 1 57 TYR HB2 H -13.732 0.168 3.878 1.00 . A A . 64 TYR HB2 1 1
14 21726 1 1 57 TYR HB3 H -14.101 1.850 3.553 1.00 . A A . 64 TYR HB3 1 1
14 21727 1 1 57 TYR HD1 H -15.684 -1.416 4.419 1.00 . A A . 64 TYR HD1 1 1
14 21728 1 1 57 TYR HD2 H -16.065 2.845 4.411 1.00 . A A . 64 TYR HD2 1 1
14 21729 1 1 57 TYR HE1 H -17.781 -1.593 5.845 1.00 . A A . 64 TYR HE1 1 1
14 21730 1 1 57 TYR HE2 H -18.161 2.654 5.837 1.00 . A A . 64 TYR HE2 1 1
14 21731 1 1 57 TYR HH H -19.784 1.187 6.458 1.00 . A A . 64 TYR HH 1 1
14 21732 1 1 57 TYR N N -14.491 -0.928 1.873 1.00 . A A . 64 TYR N 1 1
14 21733 1 1 57 TYR O O -12.887 0.704 0.454 1.00 . A A . 64 TYR O 1 1
14 21734 1 1 57 TYR OH O -19.168 0.425 6.656 1.00 . A A . 64 TYR OH 1 1
14 21735 1 1 58 GLN C C -11.801 3.994 1.404 1.00 . A A . 65 GLN C 1 1
14 21736 1 1 58 GLN CA C -12.925 3.483 0.501 1.00 . A A . 65 GLN CA 1 1
14 21737 1 1 58 GLN CB C -13.698 4.646 -0.124 1.00 . A A . 65 GLN CB 1 1
14 21738 1 1 58 GLN CD C -14.254 5.859 -2.264 1.00 . A A . 65 GLN CD 1 1
14 21739 1 1 58 GLN CG C -13.422 4.745 -1.625 1.00 . A A . 65 GLN CG 1 1
14 21740 1 1 58 GLN H H -14.487 3.078 1.819 1.00 . A A . 65 GLN H 1 1
14 21741 1 1 58 GLN HA H -12.509 2.863 -0.293 1.00 . A A . 65 GLN HA 1 1
14 21742 1 1 58 GLN HB2 H -14.767 4.509 0.045 1.00 . A A . 65 GLN HB2 1 1
14 21743 1 1 58 GLN HB3 H -13.416 5.579 0.364 1.00 . A A . 65 GLN HB3 1 1
14 21744 1 1 58 GLN HE21 H -14.964 4.503 -3.590 1.00 . A A . 65 GLN HE21 1 1
14 21745 1 1 58 GLN HE22 H -15.568 6.115 -3.783 1.00 . A A . 65 GLN HE22 1 1
14 21746 1 1 58 GLN HG2 H -12.362 4.936 -1.792 1.00 . A A . 65 GLN HG2 1 1
14 21747 1 1 58 GLN HG3 H -13.653 3.793 -2.104 1.00 . A A . 65 GLN HG3 1 1
14 21748 1 1 58 GLN N N -13.814 2.608 1.247 1.00 . A A . 65 GLN N 1 1
14 21749 1 1 58 GLN NE2 N -14.989 5.459 -3.298 1.00 . A A . 65 GLN NE2 1 1
14 21750 1 1 58 GLN O O -10.817 4.552 0.922 1.00 . A A . 65 GLN O 1 1
14 21751 1 1 58 GLN OE1 O -14.229 7.004 -1.846 1.00 . A A . 65 GLN OE1 1 1
14 21752 1 1 59 ASP C C -10.782 3.106 4.702 1.00 . A A . 66 ASP C 1 1
14 21753 1 1 59 ASP CA C -11.000 4.219 3.675 1.00 . A A . 66 ASP CA 1 1
14 21754 1 1 59 ASP CB C -11.475 5.466 4.423 1.00 . A A . 66 ASP CB 1 1
14 21755 1 1 59 ASP CG C -12.773 6.081 3.896 1.00 . A A . 66 ASP CG 1 1
14 21756 1 1 59 ASP H H -12.789 3.332 3.084 1.00 . A A . 66 ASP H 1 1
14 21757 1 1 59 ASP HA H -10.101 4.435 3.097 1.00 . A A . 66 ASP HA 1 1
14 21758 1 1 59 ASP HB2 H -11.612 5.211 5.474 1.00 . A A . 66 ASP HB2 1 1
14 21759 1 1 59 ASP HB3 H -10.689 6.220 4.378 1.00 . A A . 66 ASP HB3 1 1
14 21760 1 1 59 ASP N N -11.986 3.786 2.700 1.00 . A A . 66 ASP N 1 1
14 21761 1 1 59 ASP O O -11.741 2.566 5.251 1.00 . A A . 66 ASP O 1 1
14 21762 1 1 59 ASP OD1 O -13.841 5.522 4.227 1.00 . A A . 66 ASP OD1 1 1
14 21763 1 1 59 ASP OD2 O -12.668 7.095 3.173 1.00 . A A . 66 ASP OD2 1 1
14 21764 1 1 60 GLN C C -9.670 2.118 7.279 1.00 . A A . 67 GLN C 1 1
14 21765 1 1 60 GLN CA C -9.158 1.757 5.883 1.00 . A A . 67 GLN CA 1 1
14 21766 1 1 60 GLN CB C -7.646 1.521 5.897 1.00 . A A . 67 GLN CB 1 1
14 21767 1 1 60 GLN CD C -5.720 0.555 7.207 1.00 . A A . 67 GLN CD 1 1
14 21768 1 1 60 GLN CG C -7.242 0.624 7.069 1.00 . A A . 67 GLN CG 1 1
14 21769 1 1 60 GLN H H -8.739 3.240 4.481 1.00 . A A . 67 GLN H 1 1
14 21770 1 1 60 GLN HA H -9.657 0.856 5.528 1.00 . A A . 67 GLN HA 1 1
14 21771 1 1 60 GLN HB2 H -7.338 1.061 4.958 1.00 . A A . 67 GLN HB2 1 1
14 21772 1 1 60 GLN HB3 H -7.126 2.476 5.969 1.00 . A A . 67 GLN HB3 1 1
14 21773 1 1 60 GLN HE21 H -5.602 0.221 5.214 1.00 . A A . 67 GLN HE21 1 1
14 21774 1 1 60 GLN HE22 H -4.085 0.267 6.049 1.00 . A A . 67 GLN HE22 1 1
14 21775 1 1 60 GLN HG2 H -7.678 1.007 7.992 1.00 . A A . 67 GLN HG2 1 1
14 21776 1 1 60 GLN HG3 H -7.643 -0.378 6.919 1.00 . A A . 67 GLN HG3 1 1
14 21777 1 1 60 GLN N N -9.514 2.796 4.932 1.00 . A A . 67 GLN N 1 1
14 21778 1 1 60 GLN NE2 N -5.083 0.329 6.062 1.00 . A A . 67 GLN NE2 1 1
14 21779 1 1 60 GLN O O -10.163 1.257 8.005 1.00 . A A . 67 GLN O 1 1
14 21780 1 1 60 GLN OE1 O -5.162 0.698 8.282 1.00 . A A . 67 GLN OE1 1 1
14 21781 1 1 61 GLU C C -11.477 3.635 9.083 1.00 . A A . 68 GLU C 1 1
14 21782 1 1 61 GLU CA C -9.977 3.879 8.909 1.00 . A A . 68 GLU CA 1 1
14 21783 1 1 61 GLU CB C -9.638 5.361 9.084 1.00 . A A . 68 GLU CB 1 1
14 21784 1 1 61 GLU CD C -9.323 6.999 10.975 1.00 . A A . 68 GLU CD 1 1
14 21785 1 1 61 GLU CG C -10.219 5.905 10.390 1.00 . A A . 68 GLU CG 1 1
14 21786 1 1 61 GLU H H -9.132 4.088 7.016 1.00 . A A . 68 GLU H 1 1
14 21787 1 1 61 GLU HA H -9.420 3.296 9.642 1.00 . A A . 68 GLU HA 1 1
14 21788 1 1 61 GLU HB2 H -8.556 5.493 9.079 1.00 . A A . 68 GLU HB2 1 1
14 21789 1 1 61 GLU HB3 H -10.032 5.930 8.242 1.00 . A A . 68 GLU HB3 1 1
14 21790 1 1 61 GLU HG2 H -11.217 6.305 10.210 1.00 . A A . 68 GLU HG2 1 1
14 21791 1 1 61 GLU HG3 H -10.326 5.094 11.111 1.00 . A A . 68 GLU HG3 1 1
14 21792 1 1 61 GLU N N -9.534 3.394 7.613 1.00 . A A . 68 GLU N 1 1
14 21793 1 1 61 GLU O O -11.932 3.297 10.174 1.00 . A A . 68 GLU O 1 1
14 21794 1 1 61 GLU OE1 O -9.290 8.091 10.366 1.00 . A A . 68 GLU OE1 1 1
14 21795 1 1 61 GLU OE2 O -8.692 6.719 12.017 1.00 . A A . 68 GLU OE2 1 1
14 21796 1 1 62 THR C C -13.979 2.146 8.239 1.00 . A A . 69 THR C 1 1
14 21797 1 1 62 THR CA C -13.644 3.621 8.009 1.00 . A A . 69 THR CA 1 1
14 21798 1 1 62 THR CB C -14.214 4.176 6.702 1.00 . A A . 69 THR CB 1 1
14 21799 1 1 62 THR CG2 C -15.744 4.206 6.696 1.00 . A A . 69 THR CG2 1 1
14 21800 1 1 62 THR H H -11.827 4.092 7.106 1.00 . A A . 69 THR H 1 1
14 21801 1 1 62 THR HA H -14.056 4.177 8.851 1.00 . A A . 69 THR HA 1 1
14 21802 1 1 62 THR HB H -13.831 3.623 5.844 1.00 . A A . 69 THR HB 1 1
14 21803 1 1 62 THR HG1 H -14.366 6.056 6.033 1.00 . A A . 69 THR HG1 1 1
14 21804 1 1 62 THR HG21 H -16.127 3.248 7.047 1.00 . A A . 69 THR HG21 1 1
14 21805 1 1 62 THR HG22 H -16.095 5.001 7.354 1.00 . A A . 69 THR HG22 1 1
14 21806 1 1 62 THR HG23 H -16.099 4.389 5.682 1.00 . A A . 69 THR HG23 1 1
14 21807 1 1 62 THR N N -12.205 3.817 7.990 1.00 . A A . 69 THR N 1 1
14 21808 1 1 62 THR O O -14.872 1.823 9.021 1.00 . A A . 69 THR O 1 1
14 21809 1 1 62 THR OG1 O -13.841 5.552 6.717 1.00 . A A . 69 THR OG1 1 1
14 21810 1 1 63 ALA C C -13.081 -0.592 9.078 1.00 . A A . 70 ALA C 1 1
14 21811 1 1 63 ALA CA C -13.451 -0.143 7.663 1.00 . A A . 70 ALA CA 1 1
14 21812 1 1 63 ALA CB C -12.637 -0.868 6.590 1.00 . A A . 70 ALA CB 1 1
14 21813 1 1 63 ALA H H -12.519 1.561 6.911 1.00 . A A . 70 ALA H 1 1
14 21814 1 1 63 ALA HA H -14.510 -0.341 7.493 1.00 . A A . 70 ALA HA 1 1
14 21815 1 1 63 ALA HB1 H -11.615 -1.009 6.943 1.00 . A A . 70 ALA HB1 1 1
14 21816 1 1 63 ALA HB2 H -13.088 -1.839 6.385 1.00 . A A . 70 ALA HB2 1 1
14 21817 1 1 63 ALA HB3 H -12.626 -0.272 5.677 1.00 . A A . 70 ALA HB3 1 1
14 21818 1 1 63 ALA N N -13.244 1.290 7.544 1.00 . A A . 70 ALA N 1 1
14 21819 1 1 63 ALA O O -13.756 -1.439 9.661 1.00 . A A . 70 ALA O 1 1
14 21820 1 1 64 LEU C C -12.556 0.170 11.955 1.00 . A A . 71 LEU C 1 1
14 21821 1 1 64 LEU CA C -11.542 -0.333 10.926 1.00 . A A . 71 LEU CA 1 1
14 21822 1 1 64 LEU CB C -10.126 0.204 11.145 1.00 . A A . 71 LEU CB 1 1
14 21823 1 1 64 LEU CD1 C -10.155 0.649 13.627 1.00 . A A . 71 LEU CD1 1 1
14 21824 1 1 64 LEU CD2 C -8.636 1.997 12.106 1.00 . A A . 71 LEU CD2 1 1
14 21825 1 1 64 LEU CG C -9.972 1.264 12.238 1.00 . A A . 71 LEU CG 1 1
14 21826 1 1 64 LEU H H -11.466 0.684 9.109 1.00 . A A . 71 LEU H 1 1
14 21827 1 1 64 LEU HA H -11.489 -1.419 10.995 1.00 . A A . 71 LEU HA 1 1
14 21828 1 1 64 LEU HB2 H -9.474 -0.635 11.386 1.00 . A A . 71 LEU HB2 1 1
14 21829 1 1 64 LEU HB3 H -9.769 0.625 10.205 1.00 . A A . 71 LEU HB3 1 1
14 21830 1 1 64 LEU HD11 H -10.158 -0.438 13.546 1.00 . A A . 71 LEU HD11 1 1
14 21831 1 1 64 LEU HD12 H -9.335 0.963 14.273 1.00 . A A . 71 LEU HD12 1 1
14 21832 1 1 64 LEU HD13 H -11.101 0.984 14.051 1.00 . A A . 71 LEU HD13 1 1
14 21833 1 1 64 LEU HD21 H -7.958 1.660 12.891 1.00 . A A . 71 LEU HD21 1 1
14 21834 1 1 64 LEU HD22 H -8.198 1.782 11.131 1.00 . A A . 71 LEU HD22 1 1
14 21835 1 1 64 LEU HD23 H -8.799 3.070 12.203 1.00 . A A . 71 LEU HD23 1 1
14 21836 1 1 64 LEU HG H -10.760 2.005 12.108 1.00 . A A . 71 LEU HG 1 1
14 21837 1 1 64 LEU N N -12.010 -0.004 9.590 1.00 . A A . 71 LEU N 1 1
14 21838 1 1 64 LEU O O -12.944 -0.567 12.860 1.00 . A A . 71 LEU O 1 1
14 21839 1 1 65 SER C C -15.226 1.236 12.670 1.00 . A A . 72 SER C 1 1
14 21840 1 1 65 SER CA C -13.919 2.031 12.684 1.00 . A A . 72 SER CA 1 1
14 21841 1 1 65 SER CB C -14.181 3.490 12.305 1.00 . A A . 72 SER CB 1 1
14 21842 1 1 65 SER H H -12.636 2.013 11.042 1.00 . A A . 72 SER H 1 1
14 21843 1 1 65 SER HA H -13.456 1.989 13.670 1.00 . A A . 72 SER HA 1 1
14 21844 1 1 65 SER HB2 H -13.254 3.946 11.956 1.00 . A A . 72 SER HB2 1 1
14 21845 1 1 65 SER HB3 H -14.887 3.528 11.476 1.00 . A A . 72 SER HB3 1 1
14 21846 1 1 65 SER HG H -14.486 5.212 13.279 1.00 . A A . 72 SER HG 1 1
14 21847 1 1 65 SER N N -12.957 1.421 11.781 1.00 . A A . 72 SER N 1 1
14 21848 1 1 65 SER O O -15.873 1.080 13.705 1.00 . A A . 72 SER O 1 1
14 21849 1 1 65 SER OG O -14.695 4.241 13.401 1.00 . A A . 72 SER OG 1 1
14 21850 1 1 66 ALA C C -16.661 -1.339 12.092 1.00 . A A . 73 ALA C 1 1
14 21851 1 1 66 ALA CA C -16.794 -0.022 11.325 1.00 . A A . 73 ALA CA 1 1
14 21852 1 1 66 ALA CB C -17.067 -0.239 9.836 1.00 . A A . 73 ALA CB 1 1
14 21853 1 1 66 ALA H H -15.044 0.884 10.650 1.00 . A A . 73 ALA H 1 1
14 21854 1 1 66 ALA HA H -17.614 0.556 11.751 1.00 . A A . 73 ALA HA 1 1
14 21855 1 1 66 ALA HB1 H -18.140 -0.344 9.674 1.00 . A A . 73 ALA HB1 1 1
14 21856 1 1 66 ALA HB2 H -16.696 0.615 9.270 1.00 . A A . 73 ALA HB2 1 1
14 21857 1 1 66 ALA HB3 H -16.559 -1.144 9.502 1.00 . A A . 73 ALA HB3 1 1
14 21858 1 1 66 ALA N N -15.576 0.753 11.487 1.00 . A A . 73 ALA N 1 1
14 21859 1 1 66 ALA O O -17.624 -1.809 12.697 1.00 . A A . 73 ALA O 1 1
14 21860 1 1 67 MET C C -15.362 -3.000 14.238 1.00 . A A . 74 MET C 1 1
14 21861 1 1 67 MET CA C -15.189 -3.150 12.725 1.00 . A A . 74 MET CA 1 1
14 21862 1 1 67 MET CB C -13.760 -3.601 12.417 1.00 . A A . 74 MET CB 1 1
14 21863 1 1 67 MET CE C -11.099 -5.573 12.345 1.00 . A A . 74 MET CE 1 1
14 21864 1 1 67 MET CG C -13.740 -5.035 11.883 1.00 . A A . 74 MET CG 1 1
14 21865 1 1 67 MET H H -14.683 -1.508 11.549 1.00 . A A . 74 MET H 1 1
14 21866 1 1 67 MET HA H -15.921 -3.859 12.338 1.00 . A A . 74 MET HA 1 1
14 21867 1 1 67 MET HB2 H -13.314 -2.930 11.683 1.00 . A A . 74 MET HB2 1 1
14 21868 1 1 67 MET HB3 H -13.152 -3.537 13.319 1.00 . A A . 74 MET HB3 1 1
14 21869 1 1 67 MET HE1 H -11.098 -5.543 11.255 1.00 . A A . 74 MET HE1 1 1
14 21870 1 1 67 MET HE2 H -10.854 -4.586 12.736 1.00 . A A . 74 MET HE2 1 1
14 21871 1 1 67 MET HE3 H -10.357 -6.294 12.689 1.00 . A A . 74 MET HE3 1 1
14 21872 1 1 67 MET HG2 H -14.754 -5.434 11.851 1.00 . A A . 74 MET HG2 1 1
14 21873 1 1 67 MET HG3 H -13.360 -5.046 10.862 1.00 . A A . 74 MET HG3 1 1
14 21874 1 1 67 MET N N -15.460 -1.897 12.043 1.00 . A A . 74 MET N 1 1
14 21875 1 1 67 MET O O -16.006 -3.829 14.878 1.00 . A A . 74 MET O 1 1
14 21876 1 1 67 MET SD S -12.715 -6.060 12.925 1.00 . A A . 74 MET SD 1 1
14 21877 1 1 68 ARG C C -16.224 -1.074 16.542 1.00 . A A . 75 ARG C 1 1
14 21878 1 1 68 ARG CA C -14.857 -1.665 16.191 1.00 . A A . 75 ARG CA 1 1
14 21879 1 1 68 ARG CB C -13.760 -0.693 16.631 1.00 . A A . 75 ARG CB 1 1
14 21880 1 1 68 ARG CD C -12.146 -0.074 18.466 1.00 . A A . 75 ARG CD 1 1
14 21881 1 1 68 ARG CG C -13.255 -1.035 18.034 1.00 . A A . 75 ARG CG 1 1
14 21882 1 1 68 ARG CZ C -12.179 -0.297 20.948 1.00 . A A . 75 ARG CZ 1 1
14 21883 1 1 68 ARG H H -14.253 -1.266 14.237 1.00 . A A . 75 ARG H 1 1
14 21884 1 1 68 ARG HA H -14.715 -2.636 16.667 1.00 . A A . 75 ARG HA 1 1
14 21885 1 1 68 ARG HB2 H -12.932 -0.730 15.923 1.00 . A A . 75 ARG HB2 1 1
14 21886 1 1 68 ARG HB3 H -14.146 0.326 16.617 1.00 . A A . 75 ARG HB3 1 1
14 21887 1 1 68 ARG HD2 H -11.361 -0.048 17.711 1.00 . A A . 75 ARG HD2 1 1
14 21888 1 1 68 ARG HD3 H -12.542 0.938 18.549 1.00 . A A . 75 ARG HD3 1 1
14 21889 1 1 68 ARG HE H -10.701 -0.977 19.761 1.00 . A A . 75 ARG HE 1 1
14 21890 1 1 68 ARG HG2 H -14.081 -0.985 18.743 1.00 . A A . 75 ARG HG2 1 1
14 21891 1 1 68 ARG HG3 H -12.882 -2.059 18.051 1.00 . A A . 75 ARG HG3 1 1
14 21892 1 1 68 ARG HH11 H -13.796 0.650 20.160 1.00 . A A . 75 ARG HH11 1 1
14 21893 1 1 68 ARG HH12 H -13.805 0.487 21.884 1.00 . A A . 75 ARG HH12 1 1
14 21894 1 1 68 ARG HH21 H -10.712 -1.192 22.036 1.00 . A A . 75 ARG HH21 1 1
14 21895 1 1 68 ARG HH22 H -12.039 -0.568 22.959 1.00 . A A . 75 ARG HH22 1 1
14 21896 1 1 68 ARG N N -14.776 -1.935 14.765 1.00 . A A . 75 ARG N 1 1
14 21897 1 1 68 ARG NE N -11.582 -0.503 19.766 1.00 . A A . 75 ARG NE 1 1
14 21898 1 1 68 ARG NH1 N -13.360 0.333 21.002 1.00 . A A . 75 ARG NH1 1 1
14 21899 1 1 68 ARG NH2 N -11.594 -0.722 22.076 1.00 . A A . 75 ARG NH2 1 1
14 21900 1 1 68 ARG O O -16.687 -1.203 17.674 1.00 . A A . 75 ARG O 1 1
14 21901 1 1 69 ASN C C -19.210 -0.914 15.719 1.00 . A A . 76 ASN C 1 1
14 21902 1 1 69 ASN CA C -18.134 0.173 15.741 1.00 . A A . 76 ASN CA 1 1
14 21903 1 1 69 ASN CB C -18.445 1.168 14.620 1.00 . A A . 76 ASN CB 1 1
14 21904 1 1 69 ASN CG C -17.850 2.544 14.928 1.00 . A A . 76 ASN CG 1 1
14 21905 1 1 69 ASN H H -16.446 -0.337 14.633 1.00 . A A . 76 ASN H 1 1
14 21906 1 1 69 ASN HA H -18.075 0.682 16.703 1.00 . A A . 76 ASN HA 1 1
14 21907 1 1 69 ASN HB2 H -18.044 0.797 13.678 1.00 . A A . 76 ASN HB2 1 1
14 21908 1 1 69 ASN HB3 H -19.524 1.255 14.495 1.00 . A A . 76 ASN HB3 1 1
14 21909 1 1 69 ASN HD21 H -17.273 2.674 12.992 1.00 . A A . 76 ASN HD21 1 1
14 21910 1 1 69 ASN HD22 H -16.864 4.037 13.980 1.00 . A A . 76 ASN HD22 1 1
14 21911 1 1 69 ASN N N -16.830 -0.438 15.551 1.00 . A A . 76 ASN N 1 1
14 21912 1 1 69 ASN ND2 N -17.282 3.134 13.880 1.00 . A A . 76 ASN ND2 1 1
14 21913 1 1 69 ASN O O -20.233 -0.794 16.392 1.00 . A A . 76 ASN O 1 1
14 21914 1 1 69 ASN OD1 O -17.902 3.036 16.043 1.00 . A A . 76 ASN OD1 1 1
14 21915 1 1 70 LEU C C -19.324 -4.267 15.579 1.00 . A A . 77 LEU C 1 1
14 21916 1 1 70 LEU CA C -19.876 -3.059 14.821 1.00 . A A . 77 LEU CA 1 1
14 21917 1 1 70 LEU CB C -20.186 -3.344 13.350 1.00 . A A . 77 LEU CB 1 1
14 21918 1 1 70 LEU CD1 C -20.298 -2.052 11.187 1.00 . A A . 77 LEU CD1 1 1
14 21919 1 1 70 LEU CD2 C -22.406 -2.468 12.536 1.00 . A A . 77 LEU CD2 1 1
14 21920 1 1 70 LEU CG C -20.896 -2.226 12.585 1.00 . A A . 77 LEU CG 1 1
14 21921 1 1 70 LEU H H -18.109 -2.041 14.394 1.00 . A A . 77 LEU H 1 1
14 21922 1 1 70 LEU HA H -20.809 -2.751 15.293 1.00 . A A . 77 LEU HA 1 1
14 21923 1 1 70 LEU HB2 H -19.249 -3.569 12.839 1.00 . A A . 77 LEU HB2 1 1
14 21924 1 1 70 LEU HB3 H -20.802 -4.242 13.296 1.00 . A A . 77 LEU HB3 1 1
14 21925 1 1 70 LEU HD11 H -19.696 -2.926 10.939 1.00 . A A . 77 LEU HD11 1 1
14 21926 1 1 70 LEU HD12 H -21.102 -1.946 10.458 1.00 . A A . 77 LEU HD12 1 1
14 21927 1 1 70 LEU HD13 H -19.671 -1.161 11.168 1.00 . A A . 77 LEU HD13 1 1
14 21928 1 1 70 LEU HD21 H -22.731 -2.922 13.472 1.00 . A A . 77 LEU HD21 1 1
14 21929 1 1 70 LEU HD22 H -22.922 -1.518 12.395 1.00 . A A . 77 LEU HD22 1 1
14 21930 1 1 70 LEU HD23 H -22.641 -3.135 11.707 1.00 . A A . 77 LEU HD23 1 1
14 21931 1 1 70 LEU HG H -20.737 -1.290 13.121 1.00 . A A . 77 LEU HG 1 1
14 21932 1 1 70 LEU N N -18.943 -1.951 14.939 1.00 . A A . 77 LEU N 1 1
14 21933 1 1 70 LEU O O -19.562 -4.415 16.777 1.00 . A A . 77 LEU O 1 1
14 21934 1 1 71 ASN C C -18.985 -6.889 16.454 1.00 . A A . 78 ASN C 1 1
14 21935 1 1 71 ASN CA C -18.009 -6.292 15.439 1.00 . A A . 78 ASN CA 1 1
14 21936 1 1 71 ASN CB C -16.708 -5.960 16.172 1.00 . A A . 78 ASN CB 1 1
14 21937 1 1 71 ASN CG C -16.381 -7.027 17.219 1.00 . A A . 78 ASN CG 1 1
14 21938 1 1 71 ASN H H -18.408 -4.974 13.876 1.00 . A A . 78 ASN H 1 1
14 21939 1 1 71 ASN HA H -17.819 -6.962 14.600 1.00 . A A . 78 ASN HA 1 1
14 21940 1 1 71 ASN HB2 H -15.891 -5.886 15.455 1.00 . A A . 78 ASN HB2 1 1
14 21941 1 1 71 ASN HB3 H -16.797 -4.987 16.655 1.00 . A A . 78 ASN HB3 1 1
14 21942 1 1 71 ASN HD21 H -16.616 -8.438 15.786 1.00 . A A . 78 ASN HD21 1 1
14 21943 1 1 71 ASN HD22 H -16.199 -9.038 17.357 1.00 . A A . 78 ASN HD22 1 1
14 21944 1 1 71 ASN N N -18.597 -5.101 14.850 1.00 . A A . 78 ASN N 1 1
14 21945 1 1 71 ASN ND2 N -16.400 -8.270 16.748 1.00 . A A . 78 ASN ND2 1 1
14 21946 1 1 71 ASN O O -18.875 -6.631 17.652 1.00 . A A . 78 ASN O 1 1
14 21947 1 1 71 ASN OD1 O -16.127 -6.739 18.377 1.00 . A A . 78 ASN OD1 1 1
14 21948 1 1 72 GLY C C -22.062 -7.350 17.099 1.00 . A A . 79 GLY C 1 1
14 21949 1 1 72 GLY CA C -20.913 -8.311 16.786 1.00 . A A . 79 GLY CA 1 1
14 21950 1 1 72 GLY H H -20.001 -7.881 14.964 1.00 . A A . 79 GLY H 1 1
14 21951 1 1 72 GLY HA2 H -21.303 -9.200 16.291 1.00 . A A . 79 GLY HA2 1 1
14 21952 1 1 72 GLY HA3 H -20.448 -8.641 17.715 1.00 . A A . 79 GLY HA3 1 1
14 21953 1 1 72 GLY N N -19.918 -7.676 15.939 1.00 . A A . 79 GLY N 1 1
14 21954 1 1 72 GLY O O -22.578 -7.335 18.215 1.00 . A A . 79 GLY O 1 1
14 21955 1 1 73 ARG C C -24.859 -6.282 16.000 1.00 . A A . 80 ARG C 1 1
14 21956 1 1 73 ARG CA C -23.507 -5.608 16.245 1.00 . A A . 80 ARG CA 1 1
14 21957 1 1 73 ARG CB C -23.344 -4.438 15.273 1.00 . A A . 80 ARG CB 1 1
14 21958 1 1 73 ARG CD C -24.055 -2.187 16.158 1.00 . A A . 80 ARG CD 1 1
14 21959 1 1 73 ARG CG C -24.500 -3.446 15.410 1.00 . A A . 80 ARG CG 1 1
14 21960 1 1 73 ARG CZ C -24.157 0.248 15.639 1.00 . A A . 80 ARG CZ 1 1
14 21961 1 1 73 ARG H H -22.004 -6.588 15.187 1.00 . A A . 80 ARG H 1 1
14 21962 1 1 73 ARG HA H -23.424 -5.258 17.274 1.00 . A A . 80 ARG HA 1 1
14 21963 1 1 73 ARG HB2 H -22.399 -3.931 15.464 1.00 . A A . 80 ARG HB2 1 1
14 21964 1 1 73 ARG HB3 H -23.302 -4.814 14.250 1.00 . A A . 80 ARG HB3 1 1
14 21965 1 1 73 ARG HD2 H -24.350 -2.253 17.206 1.00 . A A . 80 ARG HD2 1 1
14 21966 1 1 73 ARG HD3 H -22.969 -2.106 16.137 1.00 . A A . 80 ARG HD3 1 1
14 21967 1 1 73 ARG HE H -25.504 -1.109 15.010 1.00 . A A . 80 ARG HE 1 1
14 21968 1 1 73 ARG HG2 H -24.870 -3.174 14.422 1.00 . A A . 80 ARG HG2 1 1
14 21969 1 1 73 ARG HG3 H -25.327 -3.916 15.942 1.00 . A A . 80 ARG HG3 1 1
14 21970 1 1 73 ARG HH11 H -22.570 -0.310 16.782 1.00 . A A . 80 ARG HH11 1 1
14 21971 1 1 73 ARG HH12 H -22.655 1.380 16.412 1.00 . A A . 80 ARG HH12 1 1
14 21972 1 1 73 ARG HH21 H -25.616 1.121 14.523 1.00 . A A . 80 ARG HH21 1 1
14 21973 1 1 73 ARG HH22 H -24.399 2.199 15.119 1.00 . A A . 80 ARG HH22 1 1
14 21974 1 1 73 ARG N N -22.429 -6.570 16.092 1.00 . A A . 80 ARG N 1 1
14 21975 1 1 73 ARG NE N -24.663 -0.988 15.538 1.00 . A A . 80 ARG NE 1 1
14 21976 1 1 73 ARG NH1 N -23.032 0.457 16.337 1.00 . A A . 80 ARG NH1 1 1
14 21977 1 1 73 ARG NH2 N -24.776 1.276 15.043 1.00 . A A . 80 ARG NH2 1 1
14 21978 1 1 73 ARG O O -25.098 -6.827 14.924 1.00 . A A . 80 ARG O 1 1
14 21979 1 1 74 GLU C C -27.825 -6.174 15.791 1.00 . A A . 81 GLU C 1 1
14 21980 1 1 74 GLU CA C -27.028 -6.821 16.925 1.00 . A A . 81 GLU CA 1 1
14 21981 1 1 74 GLU CB C -27.775 -6.707 18.255 1.00 . A A . 81 GLU CB 1 1
14 21982 1 1 74 GLU CD C -26.791 -5.901 20.433 1.00 . A A . 81 GLU CD 1 1
14 21983 1 1 74 GLU CG C -26.859 -7.055 19.430 1.00 . A A . 81 GLU CG 1 1
14 21984 1 1 74 GLU H H -25.504 -5.778 17.889 1.00 . A A . 81 GLU H 1 1
14 21985 1 1 74 GLU HA H -26.854 -7.873 16.701 1.00 . A A . 81 GLU HA 1 1
14 21986 1 1 74 GLU HB2 H -28.158 -5.693 18.375 1.00 . A A . 81 GLU HB2 1 1
14 21987 1 1 74 GLU HB3 H -28.636 -7.374 18.251 1.00 . A A . 81 GLU HB3 1 1
14 21988 1 1 74 GLU HG2 H -27.225 -7.953 19.927 1.00 . A A . 81 GLU HG2 1 1
14 21989 1 1 74 GLU HG3 H -25.858 -7.280 19.061 1.00 . A A . 81 GLU HG3 1 1
14 21990 1 1 74 GLU N N -25.706 -6.223 17.016 1.00 . A A . 81 GLU N 1 1
14 21991 1 1 74 GLU O O -27.817 -4.953 15.639 1.00 . A A . 81 GLU O 1 1
14 21992 1 1 74 GLU OE1 O -27.681 -5.858 21.309 1.00 . A A . 81 GLU OE1 1 1
14 21993 1 1 74 GLU OE2 O -25.850 -5.089 20.300 1.00 . A A . 81 GLU OE2 1 1
14 21994 1 1 75 PHE C C -30.032 -7.705 13.230 1.00 . A A . 82 PHE C 1 1
14 21995 1 1 75 PHE CA C -29.297 -6.547 13.908 1.00 . A A . 82 PHE CA 1 1
14 21996 1 1 75 PHE CB C -28.333 -5.912 12.903 1.00 . A A . 82 PHE CB 1 1
14 21997 1 1 75 PHE CD1 C -29.342 -6.363 10.656 1.00 . A A . 82 PHE CD1 1 1
14 21998 1 1 75 PHE CD2 C -29.255 -4.131 11.403 1.00 . A A . 82 PHE CD2 1 1
14 21999 1 1 75 PHE CE1 C -29.962 -5.936 9.452 1.00 . A A . 82 PHE CE1 1 1
14 22000 1 1 75 PHE CE2 C -29.875 -3.704 10.199 1.00 . A A . 82 PHE CE2 1 1
14 22001 1 1 75 PHE CG C -29.002 -5.451 11.606 1.00 . A A . 82 PHE CG 1 1
14 22002 1 1 75 PHE CZ C -30.215 -4.615 9.248 1.00 . A A . 82 PHE CZ 1 1
14 22003 1 1 75 PHE H H -28.497 -8.012 15.153 1.00 . A A . 82 PHE H 1 1
14 22004 1 1 75 PHE HA H -30.025 -5.842 14.309 1.00 . A A . 82 PHE HA 1 1
14 22005 1 1 75 PHE HB2 H -27.847 -5.057 13.372 1.00 . A A . 82 PHE HB2 1 1
14 22006 1 1 75 PHE HB3 H -27.551 -6.631 12.661 1.00 . A A . 82 PHE HB3 1 1
14 22007 1 1 75 PHE HD1 H -29.139 -7.422 10.818 1.00 . A A . 82 PHE HD1 1 1
14 22008 1 1 75 PHE HD2 H -28.982 -3.400 12.164 1.00 . A A . 82 PHE HD2 1 1
14 22009 1 1 75 PHE HE1 H -30.235 -6.667 8.690 1.00 . A A . 82 PHE HE1 1 1
14 22010 1 1 75 PHE HE2 H -30.078 -2.645 10.036 1.00 . A A . 82 PHE HE2 1 1
14 22011 1 1 75 PHE HZ H -30.691 -4.287 8.324 1.00 . A A . 82 PHE HZ 1 1
14 22012 1 1 75 PHE N N -28.496 -7.021 15.023 1.00 . A A . 82 PHE N 1 1
14 22013 1 1 75 PHE O O -31.210 -7.587 12.897 1.00 . A A . 82 PHE O 1 1
14 22014 1 1 76 SER C C -30.521 -10.875 13.467 1.00 . A A . 83 SER C 1 1
14 22015 1 1 76 SER CA C -29.874 -9.975 12.412 1.00 . A A . 83 SER CA 1 1
14 22016 1 1 76 SER CB C -28.809 -10.750 11.634 1.00 . A A . 83 SER CB 1 1
14 22017 1 1 76 SER H H -28.348 -8.885 13.318 1.00 . A A . 83 SER H 1 1
14 22018 1 1 76 SER HA H -30.626 -9.597 11.720 1.00 . A A . 83 SER HA 1 1
14 22019 1 1 76 SER HB2 H -27.915 -10.854 12.248 1.00 . A A . 83 SER HB2 1 1
14 22020 1 1 76 SER HB3 H -29.172 -11.757 11.427 1.00 . A A . 83 SER HB3 1 1
14 22021 1 1 76 SER HG H -29.226 -9.526 10.107 1.00 . A A . 83 SER HG 1 1
14 22022 1 1 76 SER N N -29.306 -8.797 13.045 1.00 . A A . 83 SER N 1 1
14 22023 1 1 76 SER O O -30.730 -12.064 13.230 1.00 . A A . 83 SER O 1 1
14 22024 1 1 76 SER OG O -28.471 -10.107 10.408 1.00 . A A . 83 SER OG 1 1
14 22025 1 1 77 GLY C C -30.397 -11.823 16.472 1.00 . A A . 84 GLY C 1 1
14 22026 1 1 77 GLY CA C -31.436 -11.007 15.702 1.00 . A A . 84 GLY CA 1 1
14 22027 1 1 77 GLY H H -30.645 -9.307 14.795 1.00 . A A . 84 GLY H 1 1
14 22028 1 1 77 GLY HA2 H -31.931 -10.309 16.379 1.00 . A A . 84 GLY HA2 1 1
14 22029 1 1 77 GLY HA3 H -32.207 -11.670 15.310 1.00 . A A . 84 GLY HA3 1 1
14 22030 1 1 77 GLY N N -30.818 -10.274 14.610 1.00 . A A . 84 GLY N 1 1
14 22031 1 1 77 GLY O O -30.745 -12.594 17.366 1.00 . A A . 84 GLY O 1 1
14 22032 1 1 78 ARG C C -26.858 -11.396 16.952 1.00 . A A . 85 ARG C 1 1
14 22033 1 1 78 ARG CA C -28.048 -12.334 16.743 1.00 . A A . 85 ARG CA 1 1
14 22034 1 1 78 ARG CB C -27.602 -13.536 15.907 1.00 . A A . 85 ARG CB 1 1
14 22035 1 1 78 ARG CD C -27.366 -16.045 15.837 1.00 . A A . 85 ARG CD 1 1
14 22036 1 1 78 ARG CG C -27.790 -14.842 16.681 1.00 . A A . 85 ARG CG 1 1
14 22037 1 1 78 ARG CZ C -27.477 -18.521 16.097 1.00 . A A . 85 ARG CZ 1 1
14 22038 1 1 78 ARG H H -28.866 -10.997 15.371 1.00 . A A . 85 ARG H 1 1
14 22039 1 1 78 ARG HA H -28.457 -12.668 17.697 1.00 . A A . 85 ARG HA 1 1
14 22040 1 1 78 ARG HB2 H -28.175 -13.572 14.981 1.00 . A A . 85 ARG HB2 1 1
14 22041 1 1 78 ARG HB3 H -26.554 -13.421 15.630 1.00 . A A . 85 ARG HB3 1 1
14 22042 1 1 78 ARG HD2 H -27.735 -15.933 14.817 1.00 . A A . 85 ARG HD2 1 1
14 22043 1 1 78 ARG HD3 H -26.279 -16.094 15.778 1.00 . A A . 85 ARG HD3 1 1
14 22044 1 1 78 ARG HE H -28.611 -17.214 17.126 1.00 . A A . 85 ARG HE 1 1
14 22045 1 1 78 ARG HG2 H -27.203 -14.813 17.599 1.00 . A A . 85 ARG HG2 1 1
14 22046 1 1 78 ARG HG3 H -28.834 -14.948 16.974 1.00 . A A . 85 ARG HG3 1 1
14 22047 1 1 78 ARG HH11 H -26.120 -17.872 14.729 1.00 . A A . 85 ARG HH11 1 1
14 22048 1 1 78 ARG HH12 H -26.209 -19.591 14.921 1.00 . A A . 85 ARG HH12 1 1
14 22049 1 1 78 ARG HH21 H -28.729 -19.482 17.380 1.00 . A A . 85 ARG HH21 1 1
14 22050 1 1 78 ARG HH22 H -27.703 -20.513 16.439 1.00 . A A . 85 ARG HH22 1 1
14 22051 1 1 78 ARG N N -29.141 -11.626 16.099 1.00 . A A . 85 ARG N 1 1
14 22052 1 1 78 ARG NE N -27.896 -17.293 16.431 1.00 . A A . 85 ARG NE 1 1
14 22053 1 1 78 ARG NH1 N -26.521 -18.674 15.171 1.00 . A A . 85 ARG NH1 1 1
14 22054 1 1 78 ARG NH2 N -28.015 -19.596 16.689 1.00 . A A . 85 ARG NH2 1 1
14 22055 1 1 78 ARG O O -26.536 -11.039 18.084 1.00 . A A . 85 ARG O 1 1
14 22056 1 1 79 ALA C C -24.355 -10.183 14.548 1.00 . A A . 86 ALA C 1 1
14 22057 1 1 79 ALA CA C -25.089 -10.135 15.890 1.00 . A A . 86 ALA CA 1 1
14 22058 1 1 79 ALA CB C -24.187 -10.527 17.062 1.00 . A A . 86 ALA CB 1 1
14 22059 1 1 79 ALA H H -26.505 -11.319 14.926 1.00 . A A . 86 ALA H 1 1
14 22060 1 1 79 ALA HA H -25.459 -9.123 16.056 1.00 . A A . 86 ALA HA 1 1
14 22061 1 1 79 ALA HB1 H -24.287 -9.791 17.860 1.00 . A A . 86 ALA HB1 1 1
14 22062 1 1 79 ALA HB2 H -24.480 -11.509 17.434 1.00 . A A . 86 ALA HB2 1 1
14 22063 1 1 79 ALA HB3 H -23.150 -10.560 16.727 1.00 . A A . 86 ALA HB3 1 1
14 22064 1 1 79 ALA N N -26.236 -11.024 15.843 1.00 . A A . 86 ALA N 1 1
14 22065 1 1 79 ALA O O -24.261 -11.240 13.927 1.00 . A A . 86 ALA O 1 1
14 22066 1 1 80 LEU C C -21.634 -9.086 13.148 1.00 . A A . 87 LEU C 1 1
14 22067 1 1 80 LEU CA C -23.133 -8.923 12.885 1.00 . A A . 87 LEU CA 1 1
14 22068 1 1 80 LEU CB C -23.493 -7.622 12.165 1.00 . A A . 87 LEU CB 1 1
14 22069 1 1 80 LEU CD1 C -24.771 -6.436 10.344 1.00 . A A . 87 LEU CD1 1 1
14 22070 1 1 80 LEU CD2 C -24.654 -8.969 10.377 1.00 . A A . 87 LEU CD2 1 1
14 22071 1 1 80 LEU CG C -24.691 -7.690 11.215 1.00 . A A . 87 LEU CG 1 1
14 22072 1 1 80 LEU H H -23.936 -8.171 14.653 1.00 . A A . 87 LEU H 1 1
14 22073 1 1 80 LEU HA H -23.464 -9.745 12.250 1.00 . A A . 87 LEU HA 1 1
14 22074 1 1 80 LEU HB2 H -23.692 -6.858 12.916 1.00 . A A . 87 LEU HB2 1 1
14 22075 1 1 80 LEU HB3 H -22.623 -7.292 11.597 1.00 . A A . 87 LEU HB3 1 1
14 22076 1 1 80 LEU HD11 H -24.682 -5.550 10.973 1.00 . A A . 87 LEU HD11 1 1
14 22077 1 1 80 LEU HD12 H -23.961 -6.447 9.615 1.00 . A A . 87 LEU HD12 1 1
14 22078 1 1 80 LEU HD13 H -25.728 -6.416 9.822 1.00 . A A . 87 LEU HD13 1 1
14 22079 1 1 80 LEU HD21 H -25.293 -8.849 9.502 1.00 . A A . 87 LEU HD21 1 1
14 22080 1 1 80 LEU HD22 H -23.631 -9.164 10.055 1.00 . A A . 87 LEU HD22 1 1
14 22081 1 1 80 LEU HD23 H -25.012 -9.807 10.976 1.00 . A A . 87 LEU HD23 1 1
14 22082 1 1 80 LEU HG H -25.600 -7.724 11.815 1.00 . A A . 87 LEU HG 1 1
14 22083 1 1 80 LEU N N -23.855 -9.026 14.141 1.00 . A A . 87 LEU N 1 1
14 22084 1 1 80 LEU O O -20.946 -8.115 13.457 1.00 . A A . 87 LEU O 1 1
14 22085 1 1 81 ARG C C -18.905 -9.924 12.184 1.00 . A A . 88 ARG C 1 1
14 22086 1 1 81 ARG CA C -19.770 -10.624 13.234 1.00 . A A . 88 ARG CA 1 1
14 22087 1 1 81 ARG CB C -19.515 -12.132 13.172 1.00 . A A . 88 ARG CB 1 1
14 22088 1 1 81 ARG CD C -19.682 -12.897 15.570 1.00 . A A . 88 ARG CD 1 1
14 22089 1 1 81 ARG CG C -18.737 -12.607 14.401 1.00 . A A . 88 ARG CG 1 1
14 22090 1 1 81 ARG CZ C -17.997 -12.991 17.403 1.00 . A A . 88 ARG CZ 1 1
14 22091 1 1 81 ARG H H -21.741 -11.106 12.763 1.00 . A A . 88 ARG H 1 1
14 22092 1 1 81 ARG HA H -19.556 -10.246 14.234 1.00 . A A . 88 ARG HA 1 1
14 22093 1 1 81 ARG HB2 H -20.465 -12.662 13.111 1.00 . A A . 88 ARG HB2 1 1
14 22094 1 1 81 ARG HB3 H -18.956 -12.373 12.268 1.00 . A A . 88 ARG HB3 1 1
14 22095 1 1 81 ARG HD2 H -20.636 -12.396 15.409 1.00 . A A . 88 ARG HD2 1 1
14 22096 1 1 81 ARG HD3 H -19.888 -13.966 15.625 1.00 . A A . 88 ARG HD3 1 1
14 22097 1 1 81 ARG HE H -19.497 -11.653 17.300 1.00 . A A . 88 ARG HE 1 1
14 22098 1 1 81 ARG HG2 H -18.174 -13.507 14.153 1.00 . A A . 88 ARG HG2 1 1
14 22099 1 1 81 ARG HG3 H -18.013 -11.848 14.694 1.00 . A A . 88 ARG HG3 1 1
14 22100 1 1 81 ARG HH11 H -17.759 -14.402 15.958 1.00 . A A . 88 ARG HH11 1 1
14 22101 1 1 81 ARG HH12 H -16.595 -14.455 17.240 1.00 . A A . 88 ARG HH12 1 1
14 22102 1 1 81 ARG HH21 H -17.962 -11.722 18.992 1.00 . A A . 88 ARG HH21 1 1
14 22103 1 1 81 ARG HH22 H -16.711 -12.920 18.977 1.00 . A A . 88 ARG HH22 1 1
14 22104 1 1 81 ARG N N -21.174 -10.322 13.015 1.00 . A A . 88 ARG N 1 1
14 22105 1 1 81 ARG NE N -19.075 -12.432 16.837 1.00 . A A . 88 ARG NE 1 1
14 22106 1 1 81 ARG NH1 N -17.400 -14.038 16.818 1.00 . A A . 88 ARG NH1 1 1
14 22107 1 1 81 ARG NH2 N -17.516 -12.503 18.555 1.00 . A A . 88 ARG NH2 1 1
14 22108 1 1 81 ARG O O -18.808 -10.385 11.048 1.00 . A A . 88 ARG O 1 1
14 22109 1 1 82 VAL C C -15.983 -8.274 12.098 1.00 . A A . 89 VAL C 1 1
14 22110 1 1 82 VAL CA C -17.447 -8.054 11.710 1.00 . A A . 89 VAL CA 1 1
14 22111 1 1 82 VAL CB C -17.857 -6.580 11.735 1.00 . A A . 89 VAL CB 1 1
14 22112 1 1 82 VAL CG1 C -17.249 -5.822 10.553 1.00 . A A . 89 VAL CG1 1 1
14 22113 1 1 82 VAL CG2 C -19.380 -6.435 11.754 1.00 . A A . 89 VAL CG2 1 1
14 22114 1 1 82 VAL H H -18.384 -8.454 13.527 1.00 . A A . 89 VAL H 1 1
14 22115 1 1 82 VAL HA H -17.602 -8.431 10.700 1.00 . A A . 89 VAL HA 1 1
14 22116 1 1 82 VAL HB H -17.467 -6.139 12.652 1.00 . A A . 89 VAL HB 1 1
14 22117 1 1 82 VAL HG11 H -16.489 -5.131 10.917 1.00 . A A . 89 VAL HG11 1 1
14 22118 1 1 82 VAL HG12 H -16.793 -6.531 9.862 1.00 . A A . 89 VAL HG12 1 1
14 22119 1 1 82 VAL HG13 H -18.031 -5.264 10.038 1.00 . A A . 89 VAL HG13 1 1
14 22120 1 1 82 VAL HG21 H -19.725 -6.363 12.786 1.00 . A A . 89 VAL HG21 1 1
14 22121 1 1 82 VAL HG22 H -19.666 -5.534 11.212 1.00 . A A . 89 VAL HG22 1 1
14 22122 1 1 82 VAL HG23 H -19.834 -7.305 11.279 1.00 . A A . 89 VAL HG23 1 1
14 22123 1 1 82 VAL N N -18.300 -8.822 12.601 1.00 . A A . 89 VAL N 1 1
14 22124 1 1 82 VAL O O -15.607 -8.078 13.252 1.00 . A A . 89 VAL O 1 1
14 22125 1 1 83 ASP C C -12.980 -8.373 10.155 1.00 . A A . 90 ASP C 1 1
14 22126 1 1 83 ASP CA C -13.783 -8.926 11.334 1.00 . A A . 90 ASP CA 1 1
14 22127 1 1 83 ASP CB C -13.497 -10.425 11.438 1.00 . A A . 90 ASP CB 1 1
14 22128 1 1 83 ASP CG C -14.566 -11.332 10.825 1.00 . A A . 90 ASP CG 1 1
14 22129 1 1 83 ASP H H -15.511 -8.835 10.174 1.00 . A A . 90 ASP H 1 1
14 22130 1 1 83 ASP HA H -13.548 -8.422 12.271 1.00 . A A . 90 ASP HA 1 1
14 22131 1 1 83 ASP HB2 H -12.543 -10.633 10.952 1.00 . A A . 90 ASP HB2 1 1
14 22132 1 1 83 ASP HB3 H -13.381 -10.685 12.491 1.00 . A A . 90 ASP HB3 1 1
14 22133 1 1 83 ASP N N -15.197 -8.678 11.111 1.00 . A A . 90 ASP N 1 1
14 22134 1 1 83 ASP O O -13.505 -8.238 9.050 1.00 . A A . 90 ASP O 1 1
14 22135 1 1 83 ASP OD1 O -15.706 -11.290 11.335 1.00 . A A . 90 ASP OD1 1 1
14 22136 1 1 83 ASP OD2 O -14.218 -12.047 9.861 1.00 . A A . 90 ASP OD2 1 1
14 22137 1 1 84 ASN C C -10.646 -8.578 8.307 1.00 . A A . 91 ASN C 1 1
14 22138 1 1 84 ASN CA C -10.840 -7.530 9.405 1.00 . A A . 91 ASN CA 1 1
14 22139 1 1 84 ASN CB C -9.465 -7.191 9.983 1.00 . A A . 91 ASN CB 1 1
14 22140 1 1 84 ASN CG C -8.940 -5.872 9.413 1.00 . A A . 91 ASN CG 1 1
14 22141 1 1 84 ASN H H -11.302 -8.178 11.330 1.00 . A A . 91 ASN H 1 1
14 22142 1 1 84 ASN HA H -11.338 -6.632 9.041 1.00 . A A . 91 ASN HA 1 1
14 22143 1 1 84 ASN HB2 H -9.530 -7.122 11.069 1.00 . A A . 91 ASN HB2 1 1
14 22144 1 1 84 ASN HB3 H -8.763 -7.994 9.757 1.00 . A A . 91 ASN HB3 1 1
14 22145 1 1 84 ASN HD21 H -9.559 -6.472 7.581 1.00 . A A . 91 ASN HD21 1 1
14 22146 1 1 84 ASN HD22 H -8.807 -4.913 7.635 1.00 . A A . 91 ASN HD22 1 1
14 22147 1 1 84 ASN N N -11.721 -8.066 10.429 1.00 . A A . 91 ASN N 1 1
14 22148 1 1 84 ASN ND2 N -9.117 -5.741 8.102 1.00 . A A . 91 ASN ND2 1 1
14 22149 1 1 84 ASN O O -10.312 -9.727 8.592 1.00 . A A . 91 ASN O 1 1
14 22150 1 1 84 ASN OD1 O -8.411 -5.028 10.118 1.00 . A A . 91 ASN OD1 1 1
14 22151 1 1 85 ALA C C -9.273 -9.528 5.861 1.00 . A A . 92 ALA C 1 1
14 22152 1 1 85 ALA CA C -10.717 -9.029 5.932 1.00 . A A . 92 ALA CA 1 1
14 22153 1 1 85 ALA CB C -11.143 -8.294 4.658 1.00 . A A . 92 ALA CB 1 1
14 22154 1 1 85 ALA H H -11.135 -7.207 6.851 1.00 . A A . 92 ALA H 1 1
14 22155 1 1 85 ALA HA H -11.381 -9.880 6.084 1.00 . A A . 92 ALA HA 1 1
14 22156 1 1 85 ALA HB1 H -10.986 -8.942 3.796 1.00 . A A . 92 ALA HB1 1 1
14 22157 1 1 85 ALA HB2 H -12.198 -8.029 4.727 1.00 . A A . 92 ALA HB2 1 1
14 22158 1 1 85 ALA HB3 H -10.547 -7.389 4.545 1.00 . A A . 92 ALA HB3 1 1
14 22159 1 1 85 ALA N N -10.864 -8.143 7.074 1.00 . A A . 92 ALA N 1 1
14 22160 1 1 85 ALA O O -8.979 -10.491 5.154 1.00 . A A . 92 ALA O 1 1
14 22161 1 1 86 ALA C C -6.770 -10.240 7.748 1.00 . A A . 93 ALA C 1 1
14 22162 1 1 86 ALA CA C -7.003 -9.216 6.636 1.00 . A A . 93 ALA CA 1 1
14 22163 1 1 86 ALA CB C -6.154 -7.956 6.816 1.00 . A A . 93 ALA CB 1 1
14 22164 1 1 86 ALA H H -8.657 -8.071 7.178 1.00 . A A . 93 ALA H 1 1
14 22165 1 1 86 ALA HA H -6.757 -9.671 5.677 1.00 . A A . 93 ALA HA 1 1
14 22166 1 1 86 ALA HB1 H -5.396 -7.913 6.034 1.00 . A A . 93 ALA HB1 1 1
14 22167 1 1 86 ALA HB2 H -6.793 -7.075 6.752 1.00 . A A . 93 ALA HB2 1 1
14 22168 1 1 86 ALA HB3 H -5.668 -7.982 7.791 1.00 . A A . 93 ALA HB3 1 1
14 22169 1 1 86 ALA N N -8.410 -8.852 6.605 1.00 . A A . 93 ALA N 1 1
14 22170 1 1 86 ALA O O -5.645 -10.407 8.217 1.00 . A A . 93 ALA O 1 1
14 22171 1 1 87 SER C C -7.237 -13.216 8.617 1.00 . A A . 94 SER C 1 1
14 22172 1 1 87 SER CA C -7.778 -11.903 9.186 1.00 . A A . 94 SER CA 1 1
14 22173 1 1 87 SER CB C -9.148 -12.128 9.829 1.00 . A A . 94 SER CB 1 1
14 22174 1 1 87 SER H H -8.762 -10.758 7.751 1.00 . A A . 94 SER H 1 1
14 22175 1 1 87 SER HA H -7.092 -11.496 9.928 1.00 . A A . 94 SER HA 1 1
14 22176 1 1 87 SER HB2 H -9.929 -11.813 9.138 1.00 . A A . 94 SER HB2 1 1
14 22177 1 1 87 SER HB3 H -9.293 -13.193 10.009 1.00 . A A . 94 SER HB3 1 1
14 22178 1 1 87 SER HG H -8.615 -11.747 11.720 1.00 . A A . 94 SER HG 1 1
14 22179 1 1 87 SER N N -7.851 -10.900 8.138 1.00 . A A . 94 SER N 1 1
14 22180 1 1 87 SER O O -7.515 -13.561 7.469 1.00 . A A . 94 SER O 1 1
14 22181 1 1 87 SER OG O -9.285 -11.417 11.056 1.00 . A A . 94 SER OG 1 1
14 22182 1 1 88 GLU C C -6.991 -16.176 8.668 1.00 . A A . 95 GLU C 1 1
14 22183 1 1 88 GLU CA C -5.891 -15.181 9.040 1.00 . A A . 95 GLU CA 1 1
14 22184 1 1 88 GLU CB C -4.987 -15.746 10.138 1.00 . A A . 95 GLU CB 1 1
14 22185 1 1 88 GLU CD C -4.926 -16.966 12.344 1.00 . A A . 95 GLU CD 1 1
14 22186 1 1 88 GLU CG C -5.815 -16.262 11.316 1.00 . A A . 95 GLU CG 1 1
14 22187 1 1 88 GLU H H -6.252 -13.626 10.378 1.00 . A A . 95 GLU H 1 1
14 22188 1 1 88 GLU HA H -5.286 -14.953 8.162 1.00 . A A . 95 GLU HA 1 1
14 22189 1 1 88 GLU HB2 H -4.380 -16.555 9.733 1.00 . A A . 95 GLU HB2 1 1
14 22190 1 1 88 GLU HB3 H -4.300 -14.973 10.482 1.00 . A A . 95 GLU HB3 1 1
14 22191 1 1 88 GLU HG2 H -6.337 -15.431 11.790 1.00 . A A . 95 GLU HG2 1 1
14 22192 1 1 88 GLU HG3 H -6.577 -16.953 10.955 1.00 . A A . 95 GLU HG3 1 1
14 22193 1 1 88 GLU N N -6.473 -13.913 9.446 1.00 . A A . 95 GLU N 1 1
14 22194 1 1 88 GLU O O -6.830 -16.968 7.741 1.00 . A A . 95 GLU O 1 1
14 22195 1 1 88 GLU OE1 O -4.186 -16.242 13.044 1.00 . A A . 95 GLU OE1 1 1
14 22196 1 1 88 GLU OE2 O -5.006 -18.212 12.405 1.00 . A A . 95 GLU OE2 1 1
14 22197 1 1 89 LYS C C -10.027 -16.462 7.989 1.00 . A A . 96 LYS C 1 1
14 22198 1 1 89 LYS CA C -9.213 -16.989 9.172 1.00 . A A . 96 LYS CA 1 1
14 22199 1 1 89 LYS CB C -10.033 -17.170 10.451 1.00 . A A . 96 LYS CB 1 1
14 22200 1 1 89 LYS CD C -11.138 -19.336 9.781 1.00 . A A . 96 LYS CD 1 1
14 22201 1 1 89 LYS CE C -11.626 -20.266 10.894 1.00 . A A . 96 LYS CE 1 1
14 22202 1 1 89 LYS CG C -11.362 -17.869 10.156 1.00 . A A . 96 LYS CG 1 1
14 22203 1 1 89 LYS H H -8.209 -15.456 10.164 1.00 . A A . 96 LYS H 1 1
14 22204 1 1 89 LYS HA H -8.810 -17.966 8.906 1.00 . A A . 96 LYS HA 1 1
14 22205 1 1 89 LYS HB2 H -9.464 -17.754 11.173 1.00 . A A . 96 LYS HB2 1 1
14 22206 1 1 89 LYS HB3 H -10.223 -16.198 10.906 1.00 . A A . 96 LYS HB3 1 1
14 22207 1 1 89 LYS HD2 H -11.666 -19.563 8.855 1.00 . A A . 96 LYS HD2 1 1
14 22208 1 1 89 LYS HD3 H -10.079 -19.510 9.595 1.00 . A A . 96 LYS HD3 1 1
14 22209 1 1 89 LYS HE2 H -10.892 -21.053 11.065 1.00 . A A . 96 LYS HE2 1 1
14 22210 1 1 89 LYS HE3 H -11.720 -19.709 11.826 1.00 . A A . 96 LYS HE3 1 1
14 22211 1 1 89 LYS HG2 H -12.011 -17.808 11.029 1.00 . A A . 96 LYS HG2 1 1
14 22212 1 1 89 LYS HG3 H -11.874 -17.356 9.342 1.00 . A A . 96 LYS HG3 1 1
14 22213 1 1 89 LYS HZ1 H -13.657 -20.193 10.674 1.00 . A A . 96 LYS HZ1 1 1
14 22214 1 1 89 LYS HZ2 H -12.915 -21.144 9.573 1.00 . A A . 96 LYS HZ2 1 1
14 22215 1 1 89 LYS HZ3 H -13.100 -21.665 11.109 1.00 . A A . 96 LYS HZ3 1 1
14 22216 1 1 89 LYS N N -8.086 -16.104 9.411 1.00 . A A . 96 LYS N 1 1
14 22217 1 1 89 LYS NZ N -12.930 -20.866 10.533 1.00 . A A . 96 LYS NZ 1 1
14 22218 1 1 89 LYS O O -10.590 -17.241 7.221 1.00 . A A . 96 LYS O 1 1
14 22219 1 1 90 ASN C C -10.050 -14.706 5.484 1.00 . A A . 97 ASN C 1 1
14 22220 1 1 90 ASN CA C -10.801 -14.501 6.801 1.00 . A A . 97 ASN CA 1 1
14 22221 1 1 90 ASN CB C -10.930 -12.996 7.042 1.00 . A A . 97 ASN CB 1 1
14 22222 1 1 90 ASN CG C -11.928 -12.704 8.165 1.00 . A A . 97 ASN CG 1 1
14 22223 1 1 90 ASN H H -9.604 -14.515 8.506 1.00 . A A . 97 ASN H 1 1
14 22224 1 1 90 ASN HA H -11.781 -14.978 6.801 1.00 . A A . 97 ASN HA 1 1
14 22225 1 1 90 ASN HB2 H -9.956 -12.580 7.299 1.00 . A A . 97 ASN HB2 1 1
14 22226 1 1 90 ASN HB3 H -11.256 -12.504 6.125 1.00 . A A . 97 ASN HB3 1 1
14 22227 1 1 90 ASN HD21 H -11.670 -10.727 7.816 1.00 . A A . 97 ASN HD21 1 1
14 22228 1 1 90 ASN HD22 H -12.781 -11.117 9.087 1.00 . A A . 97 ASN HD22 1 1
14 22229 1 1 90 ASN N N -10.064 -15.142 7.878 1.00 . A A . 97 ASN N 1 1
14 22230 1 1 90 ASN ND2 N -12.144 -11.409 8.373 1.00 . A A . 97 ASN ND2 1 1
14 22231 1 1 90 ASN O O -10.631 -14.576 4.407 1.00 . A A . 97 ASN O 1 1
14 22232 1 1 90 ASN OD1 O -12.466 -13.597 8.800 1.00 . A A . 97 ASN OD1 1 1
14 22233 1 1 91 LYS C C -8.456 -16.464 3.675 1.00 . A A . 98 LYS C 1 1
14 22234 1 1 91 LYS CA C -7.934 -15.249 4.445 1.00 . A A . 98 LYS CA 1 1
14 22235 1 1 91 LYS CB C -6.464 -15.365 4.853 1.00 . A A . 98 LYS CB 1 1
14 22236 1 1 91 LYS CD C -4.123 -14.559 4.374 1.00 . A A . 98 LYS CD 1 1
14 22237 1 1 91 LYS CE C -3.274 -13.495 3.676 1.00 . A A . 98 LYS CE 1 1
14 22238 1 1 91 LYS CG C -5.615 -14.302 4.152 1.00 . A A . 98 LYS CG 1 1
14 22239 1 1 91 LYS H H -8.305 -15.129 6.491 1.00 . A A . 98 LYS H 1 1
14 22240 1 1 91 LYS HA H -8.023 -14.371 3.806 1.00 . A A . 98 LYS HA 1 1
14 22241 1 1 91 LYS HB2 H -6.373 -15.254 5.934 1.00 . A A . 98 LYS HB2 1 1
14 22242 1 1 91 LYS HB3 H -6.091 -16.358 4.602 1.00 . A A . 98 LYS HB3 1 1
14 22243 1 1 91 LYS HD2 H -3.905 -14.560 5.442 1.00 . A A . 98 LYS HD2 1 1
14 22244 1 1 91 LYS HD3 H -3.860 -15.546 3.993 1.00 . A A . 98 LYS HD3 1 1
14 22245 1 1 91 LYS HE2 H -2.327 -13.928 3.356 1.00 . A A . 98 LYS HE2 1 1
14 22246 1 1 91 LYS HE3 H -3.784 -13.146 2.777 1.00 . A A . 98 LYS HE3 1 1
14 22247 1 1 91 LYS HG2 H -5.834 -14.304 3.084 1.00 . A A . 98 LYS HG2 1 1
14 22248 1 1 91 LYS HG3 H -5.878 -13.314 4.530 1.00 . A A . 98 LYS HG3 1 1
14 22249 1 1 91 LYS HZ1 H -2.883 -12.694 5.515 1.00 . A A . 98 LYS HZ1 1 1
14 22250 1 1 91 LYS HZ2 H -2.207 -11.861 4.283 1.00 . A A . 98 LYS HZ2 1 1
14 22251 1 1 91 LYS HZ3 H -3.810 -11.737 4.570 1.00 . A A . 98 LYS HZ3 1 1
14 22252 1 1 91 LYS N N -8.770 -15.024 5.612 1.00 . A A . 98 LYS N 1 1
14 22253 1 1 91 LYS NZ N -3.023 -12.354 4.585 1.00 . A A . 98 LYS NZ 1 1
14 22254 1 1 91 LYS O O -8.583 -16.421 2.452 1.00 . A A . 98 LYS O 1 1
14 22255 1 1 92 GLU C C -10.585 -18.480 3.124 1.00 . A A . 99 GLU C 1 1
14 22256 1 1 92 GLU CA C -9.251 -18.743 3.826 1.00 . A A . 99 GLU CA 1 1
14 22257 1 1 92 GLU CB C -9.392 -19.847 4.875 1.00 . A A . 99 GLU CB 1 1
14 22258 1 1 92 GLU CD C -7.723 -21.619 4.215 1.00 . A A . 99 GLU CD 1 1
14 22259 1 1 92 GLU CG C -8.035 -20.481 5.190 1.00 . A A . 99 GLU CG 1 1
14 22260 1 1 92 GLU H H -8.640 -17.545 5.417 1.00 . A A . 99 GLU H 1 1
14 22261 1 1 92 GLU HA H -8.500 -19.040 3.094 1.00 . A A . 99 GLU HA 1 1
14 22262 1 1 92 GLU HB2 H -9.824 -19.435 5.787 1.00 . A A . 99 GLU HB2 1 1
14 22263 1 1 92 GLU HB3 H -10.080 -20.612 4.514 1.00 . A A . 99 GLU HB3 1 1
14 22264 1 1 92 GLU HG2 H -7.253 -19.724 5.132 1.00 . A A . 99 GLU HG2 1 1
14 22265 1 1 92 GLU HG3 H -8.035 -20.862 6.211 1.00 . A A . 99 GLU HG3 1 1
14 22266 1 1 92 GLU N N -8.745 -17.519 4.423 1.00 . A A . 99 GLU N 1 1
14 22267 1 1 92 GLU O O -10.859 -19.053 2.071 1.00 . A A . 99 GLU O 1 1
14 22268 1 1 92 GLU OE1 O -8.620 -22.470 4.030 1.00 . A A . 99 GLU OE1 1 1
14 22269 1 1 92 GLU OE2 O -6.594 -21.613 3.678 1.00 . A A . 99 GLU OE2 1 1
14 22270 1 1 93 GLU C C -12.508 -16.402 1.934 1.00 . A A . 100 GLU C 1 1
14 22271 1 1 93 GLU CA C -12.677 -17.269 3.184 1.00 . A A . 100 GLU CA 1 1
14 22272 1 1 93 GLU CB C -13.547 -16.563 4.226 1.00 . A A . 100 GLU CB 1 1
14 22273 1 1 93 GLU CD C -15.275 -18.340 4.695 1.00 . A A . 100 GLU CD 1 1
14 22274 1 1 93 GLU CG C -14.084 -17.559 5.256 1.00 . A A . 100 GLU CG 1 1
14 22275 1 1 93 GLU H H -11.148 -17.153 4.593 1.00 . A A . 100 GLU H 1 1
14 22276 1 1 93 GLU HA H -13.140 -18.218 2.916 1.00 . A A . 100 GLU HA 1 1
14 22277 1 1 93 GLU HB2 H -12.964 -15.793 4.731 1.00 . A A . 100 GLU HB2 1 1
14 22278 1 1 93 GLU HB3 H -14.378 -16.061 3.732 1.00 . A A . 100 GLU HB3 1 1
14 22279 1 1 93 GLU HG2 H -13.294 -18.252 5.544 1.00 . A A . 100 GLU HG2 1 1
14 22280 1 1 93 GLU HG3 H -14.387 -17.027 6.158 1.00 . A A . 100 GLU HG3 1 1
14 22281 1 1 93 GLU N N -11.379 -17.614 3.737 1.00 . A A . 100 GLU N 1 1
14 22282 1 1 93 GLU O O -13.204 -16.600 0.939 1.00 . A A . 100 GLU O 1 1
14 22283 1 1 93 GLU OE1 O -15.327 -18.479 3.453 1.00 . A A . 100 GLU OE1 1 1
14 22284 1 1 93 GLU OE2 O -16.105 -18.779 5.519 1.00 . A A . 100 GLU OE2 1 1
14 22285 1 1 94 LEU C C -10.818 -15.376 -0.283 1.00 . A A . 101 LEU C 1 1
14 22286 1 1 94 LEU CA C -11.312 -14.564 0.915 1.00 . A A . 101 LEU CA 1 1
14 22287 1 1 94 LEU CB C -10.351 -13.453 1.344 1.00 . A A . 101 LEU CB 1 1
14 22288 1 1 94 LEU CD1 C -10.337 -11.893 3.325 1.00 . A A . 101 LEU CD1 1 1
14 22289 1 1 94 LEU CD2 C -10.960 -11.027 1.024 1.00 . A A . 101 LEU CD2 1 1
14 22290 1 1 94 LEU CG C -10.992 -12.219 1.982 1.00 . A A . 101 LEU CG 1 1
14 22291 1 1 94 LEU H H -11.019 -15.307 2.839 1.00 . A A . 101 LEU H 1 1
14 22292 1 1 94 LEU HA H -12.254 -14.087 0.645 1.00 . A A . 101 LEU HA 1 1
14 22293 1 1 94 LEU HB2 H -9.635 -13.872 2.051 1.00 . A A . 101 LEU HB2 1 1
14 22294 1 1 94 LEU HB3 H -9.784 -13.133 0.470 1.00 . A A . 101 LEU HB3 1 1
14 22295 1 1 94 LEU HD11 H -10.861 -12.421 4.123 1.00 . A A . 101 LEU HD11 1 1
14 22296 1 1 94 LEU HD12 H -9.293 -12.207 3.306 1.00 . A A . 101 LEU HD12 1 1
14 22297 1 1 94 LEU HD13 H -10.391 -10.819 3.504 1.00 . A A . 101 LEU HD13 1 1
14 22298 1 1 94 LEU HD21 H -11.549 -10.210 1.440 1.00 . A A . 101 LEU HD21 1 1
14 22299 1 1 94 LEU HD22 H -9.929 -10.699 0.887 1.00 . A A . 101 LEU HD22 1 1
14 22300 1 1 94 LEU HD23 H -11.377 -11.323 0.061 1.00 . A A . 101 LEU HD23 1 1
14 22301 1 1 94 LEU HG H -12.040 -12.444 2.181 1.00 . A A . 101 LEU HG 1 1
14 22302 1 1 94 LEU N N -11.581 -15.461 2.026 1.00 . A A . 101 LEU N 1 1
14 22303 1 1 94 LEU O O -11.084 -15.022 -1.430 1.00 . A A . 101 LEU O 1 1
14 22304 1 1 95 LYS C C -10.701 -17.724 -1.962 1.00 . A A . 102 LYS C 1 1
14 22305 1 1 95 LYS CA C -9.573 -17.317 -1.013 1.00 . A A . 102 LYS CA 1 1
14 22306 1 1 95 LYS CB C -8.834 -18.504 -0.392 1.00 . A A . 102 LYS CB 1 1
14 22307 1 1 95 LYS CD C -8.187 -20.228 -2.116 1.00 . A A . 102 LYS CD 1 1
14 22308 1 1 95 LYS CE C -8.037 -19.991 -3.620 1.00 . A A . 102 LYS CE 1 1
14 22309 1 1 95 LYS CG C -7.725 -19.006 -1.319 1.00 . A A . 102 LYS CG 1 1
14 22310 1 1 95 LYS H H -9.895 -16.733 0.960 1.00 . A A . 102 LYS H 1 1
14 22311 1 1 95 LYS HA H -8.839 -16.740 -1.575 1.00 . A A . 102 LYS HA 1 1
14 22312 1 1 95 LYS HB2 H -8.406 -18.210 0.566 1.00 . A A . 102 LYS HB2 1 1
14 22313 1 1 95 LYS HB3 H -9.538 -19.312 -0.192 1.00 . A A . 102 LYS HB3 1 1
14 22314 1 1 95 LYS HD2 H -7.604 -21.100 -1.821 1.00 . A A . 102 LYS HD2 1 1
14 22315 1 1 95 LYS HD3 H -9.229 -20.447 -1.881 1.00 . A A . 102 LYS HD3 1 1
14 22316 1 1 95 LYS HE2 H -8.924 -19.487 -4.005 1.00 . A A . 102 LYS HE2 1 1
14 22317 1 1 95 LYS HE3 H -7.190 -19.332 -3.807 1.00 . A A . 102 LYS HE3 1 1
14 22318 1 1 95 LYS HG2 H -7.432 -18.210 -2.005 1.00 . A A . 102 LYS HG2 1 1
14 22319 1 1 95 LYS HG3 H -6.843 -19.262 -0.733 1.00 . A A . 102 LYS HG3 1 1
14 22320 1 1 95 LYS HZ1 H -8.619 -21.443 -4.936 1.00 . A A . 102 LYS HZ1 1 1
14 22321 1 1 95 LYS HZ2 H -7.001 -21.232 -4.870 1.00 . A A . 102 LYS HZ2 1 1
14 22322 1 1 95 LYS HZ3 H -7.771 -22.017 -3.663 1.00 . A A . 102 LYS HZ3 1 1
14 22323 1 1 95 LYS N N -10.107 -16.451 0.025 1.00 . A A . 102 LYS N 1 1
14 22324 1 1 95 LYS NZ N -7.841 -21.275 -4.330 1.00 . A A . 102 LYS NZ 1 1
14 22325 1 1 95 LYS O O -10.465 -17.967 -3.145 1.00 . A A . 102 LYS O 1 1
14 22326 1 1 96 SER C C -13.647 -16.927 -2.890 1.00 . A A . 103 SER C 1 1
14 22327 1 1 96 SER CA C -13.069 -18.159 -2.192 1.00 . A A . 103 SER CA 1 1
14 22328 1 1 96 SER CB C -14.134 -18.819 -1.313 1.00 . A A . 103 SER CB 1 1
14 22329 1 1 96 SER H H -12.087 -17.587 -0.446 1.00 . A A . 103 SER H 1 1
14 22330 1 1 96 SER HA H -12.706 -18.880 -2.924 1.00 . A A . 103 SER HA 1 1
14 22331 1 1 96 SER HB2 H -13.823 -18.773 -0.270 1.00 . A A . 103 SER HB2 1 1
14 22332 1 1 96 SER HB3 H -15.067 -18.261 -1.393 1.00 . A A . 103 SER HB3 1 1
14 22333 1 1 96 SER HG H -14.978 -20.611 -1.022 1.00 . A A . 103 SER HG 1 1
14 22334 1 1 96 SER N N -11.904 -17.786 -1.409 1.00 . A A . 103 SER N 1 1
14 22335 1 1 96 SER O O -14.234 -17.037 -3.966 1.00 . A A . 103 SER O 1 1
14 22336 1 1 96 SER OG O -14.362 -20.177 -1.680 1.00 . A A . 103 SER OG 1 1
14 22337 1 1 97 LEU C C -13.000 -14.042 -3.889 1.00 . A A . 104 LEU C 1 1
14 22338 1 1 97 LEU CA C -13.955 -14.530 -2.798 1.00 . A A . 104 LEU CA 1 1
14 22339 1 1 97 LEU CB C -14.184 -13.510 -1.681 1.00 . A A . 104 LEU CB 1 1
14 22340 1 1 97 LEU CD1 C -16.672 -13.358 -2.060 1.00 . A A . 104 LEU CD1 1 1
14 22341 1 1 97 LEU CD2 C -15.752 -14.812 -0.196 1.00 . A A . 104 LEU CD2 1 1
14 22342 1 1 97 LEU CG C -15.564 -13.537 -1.021 1.00 . A A . 104 LEU CG 1 1
14 22343 1 1 97 LEU H H -12.981 -15.701 -1.377 1.00 . A A . 104 LEU H 1 1
14 22344 1 1 97 LEU HA H -14.924 -14.733 -3.253 1.00 . A A . 104 LEU HA 1 1
14 22345 1 1 97 LEU HB2 H -13.431 -13.671 -0.909 1.00 . A A . 104 LEU HB2 1 1
14 22346 1 1 97 LEU HB3 H -14.017 -12.512 -2.086 1.00 . A A . 104 LEU HB3 1 1
14 22347 1 1 97 LEU HD11 H -17.023 -14.336 -2.389 1.00 . A A . 104 LEU HD11 1 1
14 22348 1 1 97 LEU HD12 H -17.501 -12.806 -1.616 1.00 . A A . 104 LEU HD12 1 1
14 22349 1 1 97 LEU HD13 H -16.283 -12.805 -2.914 1.00 . A A . 104 LEU HD13 1 1
14 22350 1 1 97 LEU HD21 H -14.844 -15.015 0.372 1.00 . A A . 104 LEU HD21 1 1
14 22351 1 1 97 LEU HD22 H -16.588 -14.680 0.491 1.00 . A A . 104 LEU HD22 1 1
14 22352 1 1 97 LEU HD23 H -15.959 -15.649 -0.863 1.00 . A A . 104 LEU HD23 1 1
14 22353 1 1 97 LEU HG H -15.630 -12.695 -0.331 1.00 . A A . 104 LEU HG 1 1
14 22354 1 1 97 LEU N N -13.460 -15.782 -2.251 1.00 . A A . 104 LEU N 1 1
14 22355 1 1 97 LEU O O -13.217 -12.987 -4.483 1.00 . A A . 104 LEU O 1 1
14 22356 1 1 98 GLY C C -11.637 -14.247 -6.486 1.00 . A A . 105 GLY C 1 1
14 22357 1 1 98 GLY CA C -10.973 -14.495 -5.130 1.00 . A A . 105 GLY CA 1 1
14 22358 1 1 98 GLY H H -11.793 -15.689 -3.633 1.00 . A A . 105 GLY H 1 1
14 22359 1 1 98 GLY HA2 H -10.423 -13.606 -4.821 1.00 . A A . 105 GLY HA2 1 1
14 22360 1 1 98 GLY HA3 H -10.248 -15.303 -5.218 1.00 . A A . 105 GLY HA3 1 1
14 22361 1 1 98 GLY N N -11.962 -14.833 -4.120 1.00 . A A . 105 GLY N 1 1
14 22362 1 1 98 GLY O O -12.862 -14.212 -6.584 1.00 . A A . 105 GLY O 1 1
14 22363 1 1 99 THR C C -11.936 -15.100 -9.412 1.00 . A A . 106 THR C 1 1
14 22364 1 1 99 THR CA C -11.287 -13.837 -8.844 1.00 . A A . 106 THR CA 1 1
14 22365 1 1 99 THR CB C -10.118 -13.322 -9.686 1.00 . A A . 106 THR CB 1 1
14 22366 1 1 99 THR CG2 C -10.444 -13.286 -11.180 1.00 . A A . 106 THR CG2 1 1
14 22367 1 1 99 THR H H -9.802 -14.111 -7.409 1.00 . A A . 106 THR H 1 1
14 22368 1 1 99 THR HA H -12.063 -13.073 -8.794 1.00 . A A . 106 THR HA 1 1
14 22369 1 1 99 THR HB H -9.216 -13.906 -9.498 1.00 . A A . 106 THR HB 1 1
14 22370 1 1 99 THR HG1 H -10.812 -11.446 -9.633 1.00 . A A . 106 THR HG1 1 1
14 22371 1 1 99 THR HG21 H -10.282 -14.275 -11.611 1.00 . A A . 106 THR HG21 1 1
14 22372 1 1 99 THR HG22 H -11.486 -12.996 -11.318 1.00 . A A . 106 THR HG22 1 1
14 22373 1 1 99 THR HG23 H -9.796 -12.563 -11.676 1.00 . A A . 106 THR HG23 1 1
14 22374 1 1 99 THR N N -10.797 -14.081 -7.498 1.00 . A A . 106 THR N 1 1
14 22375 1 1 99 THR O O -11.577 -16.213 -9.029 1.00 . A A . 106 THR O 1 1
14 22376 1 1 99 THR OG1 O -10.006 -11.949 -9.322 1.00 . A A . 106 THR OG1 1 1
14 22377 1 1 100 GLY C C -15.095 -15.764 -10.926 1.00 . A A . 107 GLY C 1 1
14 22378 1 1 100 GLY CA C -13.582 -15.994 -10.942 1.00 . A A . 107 GLY CA 1 1
14 22379 1 1 100 GLY H H -13.165 -13.978 -10.623 1.00 . A A . 107 GLY H 1 1
14 22380 1 1 100 GLY HA2 H -13.240 -16.112 -11.971 1.00 . A A . 107 GLY HA2 1 1
14 22381 1 1 100 GLY HA3 H -13.346 -16.920 -10.419 1.00 . A A . 107 GLY HA3 1 1
14 22382 1 1 100 GLY N N -12.880 -14.886 -10.317 1.00 . A A . 107 GLY N 1 1
14 22383 1 1 100 GLY O O -15.651 -15.348 -9.911 1.00 . A A . 107 GLY O 1 1
14 22384 1 1 101 ALA C C -17.609 -16.420 -13.544 1.00 . A A . 108 ALA C 1 1
14 22385 1 1 101 ALA CA C -17.153 -15.872 -12.190 1.00 . A A . 108 ALA CA 1 1
14 22386 1 1 101 ALA CB C -17.510 -14.396 -12.008 1.00 . A A . 108 ALA CB 1 1
14 22387 1 1 101 ALA H H -15.256 -16.382 -12.882 1.00 . A A . 108 ALA H 1 1
14 22388 1 1 101 ALA HA H -17.629 -16.449 -11.396 1.00 . A A . 108 ALA HA 1 1
14 22389 1 1 101 ALA HB1 H -17.456 -13.888 -12.971 1.00 . A A . 108 ALA HB1 1 1
14 22390 1 1 101 ALA HB2 H -18.521 -14.312 -11.610 1.00 . A A . 108 ALA HB2 1 1
14 22391 1 1 101 ALA HB3 H -16.807 -13.935 -11.314 1.00 . A A . 108 ALA HB3 1 1
14 22392 1 1 101 ALA N N -15.716 -16.044 -12.061 1.00 . A A . 108 ALA N 1 1
14 22393 1 1 101 ALA O O -17.797 -15.660 -14.493 1.00 . A A . 108 ALA O 1 1
14 22394 1 1 102 PRO C C -19.698 -18.197 -15.065 1.00 . A A . 109 PRO C 1 1
14 22395 1 1 102 PRO CA C -18.207 -18.426 -14.814 1.00 . A A . 109 PRO CA 1 1
14 22396 1 1 102 PRO CB C -17.856 -19.892 -14.616 1.00 . A A . 109 PRO CB 1 1
14 22397 1 1 102 PRO CD C -17.563 -18.699 -12.488 1.00 . A A . 109 PRO CD 1 1
14 22398 1 1 102 PRO CG C -17.672 -20.078 -13.119 1.00 . A A . 109 PRO CG 1 1
14 22399 1 1 102 PRO HA H -17.733 -18.035 -15.604 1.00 . A A . 109 PRO HA 1 1
14 22400 1 1 102 PRO HB2 H -18.648 -20.538 -14.995 1.00 . A A . 109 PRO HB2 1 1
14 22401 1 1 102 PRO HB3 H -16.947 -20.153 -15.157 1.00 . A A . 109 PRO HB3 1 1
14 22402 1 1 102 PRO HD2 H -18.309 -18.562 -11.704 1.00 . A A . 109 PRO HD2 1 1
14 22403 1 1 102 PRO HD3 H -16.586 -18.551 -12.028 1.00 . A A . 109 PRO HD3 1 1
14 22404 1 1 102 PRO HG2 H -18.514 -20.626 -12.696 1.00 . A A . 109 PRO HG2 1 1
14 22405 1 1 102 PRO HG3 H -16.776 -20.663 -12.914 1.00 . A A . 109 PRO HG3 1 1
14 22406 1 1 102 PRO N N -17.777 -17.768 -13.592 1.00 . A A . 109 PRO N 1 1
14 22407 1 1 102 PRO O O -20.465 -17.989 -14.126 1.00 . A A . 109 PRO O 1 1
14 22408 1 1 103 VAL C C -21.829 -19.060 -17.800 1.00 . A A . 110 VAL C 1 1
14 22409 1 1 103 VAL CA C -21.452 -18.041 -16.724 1.00 . A A . 110 VAL CA 1 1
14 22410 1 1 103 VAL CB C -21.667 -16.593 -17.170 1.00 . A A . 110 VAL CB 1 1
14 22411 1 1 103 VAL CG1 C -20.963 -16.319 -18.501 1.00 . A A . 110 VAL CG1 1 1
14 22412 1 1 103 VAL CG2 C -23.158 -16.262 -17.259 1.00 . A A . 110 VAL CG2 1 1
14 22413 1 1 103 VAL H H -19.436 -18.411 -17.096 1.00 . A A . 110 VAL H 1 1
14 22414 1 1 103 VAL HA H -22.068 -18.217 -15.842 1.00 . A A . 110 VAL HA 1 1
14 22415 1 1 103 VAL HB H -21.224 -15.941 -16.416 1.00 . A A . 110 VAL HB 1 1
14 22416 1 1 103 VAL HG11 H -21.535 -16.768 -19.313 1.00 . A A . 110 VAL HG11 1 1
14 22417 1 1 103 VAL HG12 H -20.890 -15.243 -18.658 1.00 . A A . 110 VAL HG12 1 1
14 22418 1 1 103 VAL HG13 H -19.963 -16.752 -18.479 1.00 . A A . 110 VAL HG13 1 1
14 22419 1 1 103 VAL HG21 H -23.474 -16.291 -18.302 1.00 . A A . 110 VAL HG21 1 1
14 22420 1 1 103 VAL HG22 H -23.727 -16.995 -16.686 1.00 . A A . 110 VAL HG22 1 1
14 22421 1 1 103 VAL HG23 H -23.334 -15.266 -16.853 1.00 . A A . 110 VAL HG23 1 1
14 22422 1 1 103 VAL N N -20.066 -18.242 -16.337 1.00 . A A . 110 VAL N 1 1
14 22423 1 1 103 VAL O O -20.988 -19.462 -18.603 1.00 . A A . 110 VAL O 1 1
14 22424 1 1 104 ILE C C -24.677 -19.757 -19.607 1.00 . A A . 111 ILE C 1 1
14 22425 1 1 104 ILE CA C -23.595 -20.415 -18.748 1.00 . A A . 111 ILE CA 1 1
14 22426 1 1 104 ILE CB C -24.060 -21.689 -18.041 1.00 . A A . 111 ILE CB 1 1
14 22427 1 1 104 ILE CD1 C -26.177 -22.577 -16.997 1.00 . A A . 111 ILE CD1 1 1
14 22428 1 1 104 ILE CG1 C -25.213 -21.392 -17.079 1.00 . A A . 111 ILE CG1 1 1
14 22429 1 1 104 ILE CG2 C -22.892 -22.384 -17.338 1.00 . A A . 111 ILE CG2 1 1
14 22430 1 1 104 ILE H H -23.774 -19.118 -17.128 1.00 . A A . 111 ILE H 1 1
14 22431 1 1 104 ILE HA H -22.762 -20.691 -19.395 1.00 . A A . 111 ILE HA 1 1
14 22432 1 1 104 ILE HB H -24.439 -22.379 -18.794 1.00 . A A . 111 ILE HB 1 1
14 22433 1 1 104 ILE HD11 H -26.146 -23.002 -15.994 1.00 . A A . 111 ILE HD11 1 1
14 22434 1 1 104 ILE HD12 H -27.190 -22.237 -17.216 1.00 . A A . 111 ILE HD12 1 1
14 22435 1 1 104 ILE HD13 H -25.884 -23.335 -17.722 1.00 . A A . 111 ILE HD13 1 1
14 22436 1 1 104 ILE HG12 H -24.817 -21.171 -16.088 1.00 . A A . 111 ILE HG12 1 1
14 22437 1 1 104 ILE HG13 H -25.750 -20.504 -17.412 1.00 . A A . 111 ILE HG13 1 1
14 22438 1 1 104 ILE HG21 H -22.736 -21.931 -16.359 1.00 . A A . 111 ILE HG21 1 1
14 22439 1 1 104 ILE HG22 H -23.120 -23.443 -17.216 1.00 . A A . 111 ILE HG22 1 1
14 22440 1 1 104 ILE HG23 H -21.989 -22.273 -17.938 1.00 . A A . 111 ILE HG23 1 1
14 22441 1 1 104 ILE N N -23.096 -19.450 -17.783 1.00 . A A . 111 ILE N 1 1
14 22442 1 1 104 ILE O O -24.769 -18.532 -19.666 1.00 . A A . 111 ILE O 1 1
15 22443 1 1 1 ASP C C 1.140 0.383 -2.396 1.00 . A A . 8 ASP C 1 1
15 22444 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
15 22445 1 1 1 ASP CB C 2.647 -1.387 -1.544 1.00 . A A . 8 ASP CB 1 1
15 22446 1 1 1 ASP CG C 3.646 -1.438 -2.701 1.00 . A A . 8 ASP CG 1 1
15 22447 1 1 1 ASP HA H 2.874 0.725 -1.099 1.00 . A A . 8 ASP HA 1 1
15 22448 1 1 1 ASP HB2 H 3.135 -1.762 -0.645 1.00 . A A . 8 ASP HB2 1 1
15 22449 1 1 1 ASP HB3 H 1.822 -2.064 -1.765 1.00 . A A . 8 ASP HB3 1 1
15 22450 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
15 22451 1 1 1 ASP O O 0.932 -0.403 -3.319 1.00 . A A . 8 ASP O 1 1
15 22452 1 1 1 ASP OD1 O 4.560 -0.586 -2.700 1.00 . A A . 8 ASP OD1 1 1
15 22453 1 1 1 ASP OD2 O 3.473 -2.329 -3.561 1.00 . A A . 8 ASP OD2 1 1
15 22454 1 1 2 PRO C C 0.449 2.519 -4.586 1.00 . A A . 9 PRO C 1 1
15 22455 1 1 2 PRO CA C -0.316 2.120 -3.323 1.00 . A A . 9 PRO CA 1 1
15 22456 1 1 2 PRO CB C -1.039 3.289 -2.673 1.00 . A A . 9 PRO CB 1 1
15 22457 1 1 2 PRO CD C 0.815 2.581 -1.222 1.00 . A A . 9 PRO CD 1 1
15 22458 1 1 2 PRO CG C -0.187 3.695 -1.481 1.00 . A A . 9 PRO CG 1 1
15 22459 1 1 2 PRO HA H -0.951 1.401 -3.603 1.00 . A A . 9 PRO HA 1 1
15 22460 1 1 2 PRO HB2 H -1.151 4.117 -3.373 1.00 . A A . 9 PRO HB2 1 1
15 22461 1 1 2 PRO HB3 H -2.041 3.001 -2.356 1.00 . A A . 9 PRO HB3 1 1
15 22462 1 1 2 PRO HD2 H 1.837 2.958 -1.234 1.00 . A A . 9 PRO HD2 1 1
15 22463 1 1 2 PRO HD3 H 0.655 2.124 -0.246 1.00 . A A . 9 PRO HD3 1 1
15 22464 1 1 2 PRO HG2 H 0.329 4.634 -1.683 1.00 . A A . 9 PRO HG2 1 1
15 22465 1 1 2 PRO HG3 H -0.812 3.858 -0.603 1.00 . A A . 9 PRO HG3 1 1
15 22466 1 1 2 PRO N N 0.590 1.623 -2.301 1.00 . A A . 9 PRO N 1 1
15 22467 1 1 2 PRO O O 0.640 1.701 -5.485 1.00 . A A . 9 PRO O 1 1
15 22468 1 1 3 ALA C C 2.042 5.731 -5.464 1.00 . A A . 10 ALA C 1 1
15 22469 1 1 3 ALA CA C 1.606 4.293 -5.754 1.00 . A A . 10 ALA CA 1 1
15 22470 1 1 3 ALA CB C 0.744 4.188 -7.014 1.00 . A A . 10 ALA CB 1 1
15 22471 1 1 3 ALA H H 0.707 4.435 -3.880 1.00 . A A . 10 ALA H 1 1
15 22472 1 1 3 ALA HA H 2.493 3.673 -5.883 1.00 . A A . 10 ALA HA 1 1
15 22473 1 1 3 ALA HB1 H 0.701 3.149 -7.339 1.00 . A A . 10 ALA HB1 1 1
15 22474 1 1 3 ALA HB2 H -0.264 4.542 -6.795 1.00 . A A . 10 ALA HB2 1 1
15 22475 1 1 3 ALA HB3 H 1.179 4.799 -7.804 1.00 . A A . 10 ALA HB3 1 1
15 22476 1 1 3 ALA N N 0.866 3.776 -4.615 1.00 . A A . 10 ALA N 1 1
15 22477 1 1 3 ALA O O 1.300 6.674 -5.734 1.00 . A A . 10 ALA O 1 1
15 22478 1 1 4 VAL C C 4.178 7.884 -5.876 1.00 . A A . 11 VAL C 1 1
15 22479 1 1 4 VAL CA C 3.785 7.159 -4.587 1.00 . A A . 11 VAL CA 1 1
15 22480 1 1 4 VAL CB C 4.951 7.009 -3.607 1.00 . A A . 11 VAL CB 1 1
15 22481 1 1 4 VAL CG1 C 5.500 8.377 -3.196 1.00 . A A . 11 VAL CG1 1 1
15 22482 1 1 4 VAL CG2 C 4.534 6.194 -2.381 1.00 . A A . 11 VAL CG2 1 1
15 22483 1 1 4 VAL H H 3.839 5.080 -4.700 1.00 . A A . 11 VAL H 1 1
15 22484 1 1 4 VAL HA H 2.998 7.727 -4.091 1.00 . A A . 11 VAL HA 1 1
15 22485 1 1 4 VAL HB H 5.748 6.467 -4.115 1.00 . A A . 11 VAL HB 1 1
15 22486 1 1 4 VAL HG11 H 5.018 9.155 -3.787 1.00 . A A . 11 VAL HG11 1 1
15 22487 1 1 4 VAL HG12 H 5.298 8.546 -2.138 1.00 . A A . 11 VAL HG12 1 1
15 22488 1 1 4 VAL HG13 H 6.576 8.403 -3.369 1.00 . A A . 11 VAL HG13 1 1
15 22489 1 1 4 VAL HG21 H 3.717 6.701 -1.868 1.00 . A A . 11 VAL HG21 1 1
15 22490 1 1 4 VAL HG22 H 4.207 5.204 -2.697 1.00 . A A . 11 VAL HG22 1 1
15 22491 1 1 4 VAL HG23 H 5.383 6.097 -1.704 1.00 . A A . 11 VAL HG23 1 1
15 22492 1 1 4 VAL N N 3.242 5.852 -4.917 1.00 . A A . 11 VAL N 1 1
15 22493 1 1 4 VAL O O 4.125 9.111 -5.943 1.00 . A A . 11 VAL O 1 1
15 22494 1 1 5 ASP C C 3.811 8.466 -8.731 1.00 . A A . 12 ASP C 1 1
15 22495 1 1 5 ASP CA C 4.964 7.645 -8.151 1.00 . A A . 12 ASP CA 1 1
15 22496 1 1 5 ASP CB C 5.300 6.533 -9.147 1.00 . A A . 12 ASP CB 1 1
15 22497 1 1 5 ASP CG C 6.675 6.650 -9.807 1.00 . A A . 12 ASP CG 1 1
15 22498 1 1 5 ASP H H 4.602 6.096 -6.805 1.00 . A A . 12 ASP H 1 1
15 22499 1 1 5 ASP HA H 5.843 8.252 -7.940 1.00 . A A . 12 ASP HA 1 1
15 22500 1 1 5 ASP HB2 H 5.241 5.574 -8.632 1.00 . A A . 12 ASP HB2 1 1
15 22501 1 1 5 ASP HB3 H 4.539 6.522 -9.927 1.00 . A A . 12 ASP HB3 1 1
15 22502 1 1 5 ASP N N 4.562 7.094 -6.868 1.00 . A A . 12 ASP N 1 1
15 22503 1 1 5 ASP O O 4.037 9.475 -9.398 1.00 . A A . 12 ASP O 1 1
15 22504 1 1 5 ASP OD1 O 7.672 6.462 -9.077 1.00 . A A . 12 ASP OD1 1 1
15 22505 1 1 5 ASP OD2 O 6.698 6.924 -11.026 1.00 . A A . 12 ASP OD2 1 1
15 22506 1 1 6 ARG C C 1.337 10.100 -8.368 1.00 . A A . 13 ARG C 1 1
15 22507 1 1 6 ARG CA C 1.411 8.684 -8.942 1.00 . A A . 13 ARG CA 1 1
15 22508 1 1 6 ARG CB C 0.143 7.918 -8.559 1.00 . A A . 13 ARG CB 1 1
15 22509 1 1 6 ARG CD C -1.188 9.653 -7.303 1.00 . A A . 13 ARG CD 1 1
15 22510 1 1 6 ARG CG C -0.373 8.363 -7.189 1.00 . A A . 13 ARG CG 1 1
15 22511 1 1 6 ARG CZ C -3.480 10.357 -6.625 1.00 . A A . 13 ARG CZ 1 1
15 22512 1 1 6 ARG H H 2.425 7.183 -7.913 1.00 . A A . 13 ARG H 1 1
15 22513 1 1 6 ARG HA H 1.526 8.706 -10.026 1.00 . A A . 13 ARG HA 1 1
15 22514 1 1 6 ARG HB2 H -0.627 8.083 -9.313 1.00 . A A . 13 ARG HB2 1 1
15 22515 1 1 6 ARG HB3 H 0.351 6.848 -8.544 1.00 . A A . 13 ARG HB3 1 1
15 22516 1 1 6 ARG HD2 H -0.764 10.419 -6.653 1.00 . A A . 13 ARG HD2 1 1
15 22517 1 1 6 ARG HD3 H -1.137 10.037 -8.322 1.00 . A A . 13 ARG HD3 1 1
15 22518 1 1 6 ARG HE H -2.909 8.447 -6.902 1.00 . A A . 13 ARG HE 1 1
15 22519 1 1 6 ARG HG2 H -0.990 7.576 -6.756 1.00 . A A . 13 ARG HG2 1 1
15 22520 1 1 6 ARG HG3 H 0.468 8.518 -6.513 1.00 . A A . 13 ARG HG3 1 1
15 22521 1 1 6 ARG HH11 H -2.167 11.887 -6.892 1.00 . A A . 13 ARG HH11 1 1
15 22522 1 1 6 ARG HH12 H -3.766 12.360 -6.421 1.00 . A A . 13 ARG HH12 1 1
15 22523 1 1 6 ARG HH21 H -5.017 9.070 -6.281 1.00 . A A . 13 ARG HH21 1 1
15 22524 1 1 6 ARG HH22 H -5.398 10.747 -6.071 1.00 . A A . 13 ARG HH22 1 1
15 22525 1 1 6 ARG N N 2.600 8.004 -8.456 1.00 . A A . 13 ARG N 1 1
15 22526 1 1 6 ARG NE N -2.597 9.396 -6.929 1.00 . A A . 13 ARG NE 1 1
15 22527 1 1 6 ARG NH1 N -3.106 11.643 -6.648 1.00 . A A . 13 ARG NH1 1 1
15 22528 1 1 6 ARG NH2 N -4.738 10.031 -6.298 1.00 . A A . 13 ARG NH2 1 1
15 22529 1 1 6 ARG O O 0.883 11.024 -9.041 1.00 . A A . 13 ARG O 1 1
15 22530 1 1 7 SER C C 2.683 12.500 -7.200 1.00 . A A . 14 SER C 1 1
15 22531 1 1 7 SER CA C 1.780 11.514 -6.456 1.00 . A A . 14 SER CA 1 1
15 22532 1 1 7 SER CB C 2.229 11.378 -5.000 1.00 . A A . 14 SER CB 1 1
15 22533 1 1 7 SER H H 2.157 9.470 -6.588 1.00 . A A . 14 SER H 1 1
15 22534 1 1 7 SER HA H 0.743 11.848 -6.486 1.00 . A A . 14 SER HA 1 1
15 22535 1 1 7 SER HB2 H 2.313 10.322 -4.744 1.00 . A A . 14 SER HB2 1 1
15 22536 1 1 7 SER HB3 H 3.222 11.813 -4.884 1.00 . A A . 14 SER HB3 1 1
15 22537 1 1 7 SER HG H 0.794 12.710 -4.585 1.00 . A A . 14 SER HG 1 1
15 22538 1 1 7 SER N N 1.790 10.226 -7.129 1.00 . A A . 14 SER N 1 1
15 22539 1 1 7 SER O O 2.401 13.696 -7.242 1.00 . A A . 14 SER O 1 1
15 22540 1 1 7 SER OG O 1.325 12.014 -4.101 1.00 . A A . 14 SER OG 1 1
15 22541 1 1 8 LEU C C 4.044 13.259 -9.807 1.00 . A A . 15 LEU C 1 1
15 22542 1 1 8 LEU CA C 4.698 12.778 -8.510 1.00 . A A . 15 LEU CA 1 1
15 22543 1 1 8 LEU CB C 6.007 12.018 -8.727 1.00 . A A . 15 LEU CB 1 1
15 22544 1 1 8 LEU CD1 C 7.356 10.622 -7.116 1.00 . A A . 15 LEU CD1 1 1
15 22545 1 1 8 LEU CD2 C 8.240 12.862 -7.913 1.00 . A A . 15 LEU CD2 1 1
15 22546 1 1 8 LEU CG C 6.998 12.041 -7.561 1.00 . A A . 15 LEU CG 1 1
15 22547 1 1 8 LEU H H 3.974 10.987 -7.731 1.00 . A A . 15 LEU H 1 1
15 22548 1 1 8 LEU HA H 4.928 13.648 -7.895 1.00 . A A . 15 LEU HA 1 1
15 22549 1 1 8 LEU HB2 H 5.768 10.978 -8.953 1.00 . A A . 15 LEU HB2 1 1
15 22550 1 1 8 LEU HB3 H 6.502 12.429 -9.606 1.00 . A A . 15 LEU HB3 1 1
15 22551 1 1 8 LEU HD11 H 7.714 10.643 -6.087 1.00 . A A . 15 LEU HD11 1 1
15 22552 1 1 8 LEU HD12 H 6.472 9.987 -7.181 1.00 . A A . 15 LEU HD12 1 1
15 22553 1 1 8 LEU HD13 H 8.137 10.224 -7.765 1.00 . A A . 15 LEU HD13 1 1
15 22554 1 1 8 LEU HD21 H 7.961 13.671 -8.588 1.00 . A A . 15 LEU HD21 1 1
15 22555 1 1 8 LEU HD22 H 8.669 13.281 -7.003 1.00 . A A . 15 LEU HD22 1 1
15 22556 1 1 8 LEU HD23 H 8.974 12.220 -8.399 1.00 . A A . 15 LEU HD23 1 1
15 22557 1 1 8 LEU HG H 6.517 12.532 -6.714 1.00 . A A . 15 LEU HG 1 1
15 22558 1 1 8 LEU N N 3.751 11.961 -7.769 1.00 . A A . 15 LEU N 1 1
15 22559 1 1 8 LEU O O 4.550 14.170 -10.461 1.00 . A A . 15 LEU O 1 1
15 22560 1 1 9 ARG C C 1.079 13.967 -11.021 1.00 . A A . 16 ARG C 1 1
15 22561 1 1 9 ARG CA C 2.200 12.979 -11.347 1.00 . A A . 16 ARG CA 1 1
15 22562 1 1 9 ARG CB C 1.600 11.737 -12.010 1.00 . A A . 16 ARG CB 1 1
15 22563 1 1 9 ARG CD C 2.414 9.498 -12.836 1.00 . A A . 16 ARG CD 1 1
15 22564 1 1 9 ARG CG C 2.645 11.010 -12.859 1.00 . A A . 16 ARG CG 1 1
15 22565 1 1 9 ARG CZ C 0.481 8.043 -13.436 1.00 . A A . 16 ARG CZ 1 1
15 22566 1 1 9 ARG H H 2.523 11.887 -9.603 1.00 . A A . 16 ARG H 1 1
15 22567 1 1 9 ARG HA H 2.946 13.433 -12.000 1.00 . A A . 16 ARG HA 1 1
15 22568 1 1 9 ARG HB2 H 1.214 11.063 -11.246 1.00 . A A . 16 ARG HB2 1 1
15 22569 1 1 9 ARG HB3 H 0.756 12.027 -12.636 1.00 . A A . 16 ARG HB3 1 1
15 22570 1 1 9 ARG HD2 H 3.279 8.983 -13.252 1.00 . A A . 16 ARG HD2 1 1
15 22571 1 1 9 ARG HD3 H 2.303 9.154 -11.807 1.00 . A A . 16 ARG HD3 1 1
15 22572 1 1 9 ARG HE H 0.901 9.803 -14.318 1.00 . A A . 16 ARG HE 1 1
15 22573 1 1 9 ARG HG2 H 2.601 11.372 -13.886 1.00 . A A . 16 ARG HG2 1 1
15 22574 1 1 9 ARG HG3 H 3.644 11.234 -12.484 1.00 . A A . 16 ARG HG3 1 1
15 22575 1 1 9 ARG HH11 H 1.657 7.319 -11.943 1.00 . A A . 16 ARG HH11 1 1
15 22576 1 1 9 ARG HH12 H 0.310 6.319 -12.372 1.00 . A A . 16 ARG HH12 1 1
15 22577 1 1 9 ARG HH21 H -0.877 8.484 -14.884 1.00 . A A . 16 ARG HH21 1 1
15 22578 1 1 9 ARG HH22 H -1.142 6.986 -14.056 1.00 . A A . 16 ARG HH22 1 1
15 22579 1 1 9 ARG N N 2.929 12.626 -10.140 1.00 . A A . 16 ARG N 1 1
15 22580 1 1 9 ARG NE N 1.202 9.159 -13.614 1.00 . A A . 16 ARG NE 1 1
15 22581 1 1 9 ARG NH1 N 0.847 7.151 -12.505 1.00 . A A . 16 ARG NH1 1 1
15 22582 1 1 9 ARG NH2 N -0.604 7.819 -14.189 1.00 . A A . 16 ARG NH2 1 1
15 22583 1 1 9 ARG O O 1.126 15.124 -11.435 1.00 . A A . 16 ARG O 1 1
15 22584 1 1 10 SER C C -0.567 15.726 -9.601 1.00 . A A . 17 SER C 1 1
15 22585 1 1 10 SER CA C -1.035 14.300 -9.894 1.00 . A A . 17 SER CA 1 1
15 22586 1 1 10 SER CB C -1.752 13.715 -8.675 1.00 . A A . 17 SER CB 1 1
15 22587 1 1 10 SER H H 0.065 12.532 -9.947 1.00 . A A . 17 SER H 1 1
15 22588 1 1 10 SER HA H -1.708 14.287 -10.751 1.00 . A A . 17 SER HA 1 1
15 22589 1 1 10 SER HB2 H -1.060 13.671 -7.834 1.00 . A A . 17 SER HB2 1 1
15 22590 1 1 10 SER HB3 H -2.567 14.377 -8.382 1.00 . A A . 17 SER HB3 1 1
15 22591 1 1 10 SER HG H -1.829 12.024 -9.743 1.00 . A A . 17 SER HG 1 1
15 22592 1 1 10 SER N N 0.096 13.474 -10.281 1.00 . A A . 17 SER N 1 1
15 22593 1 1 10 SER O O 0.239 15.945 -8.697 1.00 . A A . 17 SER O 1 1
15 22594 1 1 10 SER OG O -2.269 12.412 -8.934 1.00 . A A . 17 SER OG 1 1
15 22595 1 1 11 VAL C C -1.951 18.831 -9.696 1.00 . A A . 18 VAL C 1 1
15 22596 1 1 11 VAL CA C -0.736 18.059 -10.216 1.00 . A A . 18 VAL CA 1 1
15 22597 1 1 11 VAL CB C -0.190 18.619 -11.531 1.00 . A A . 18 VAL CB 1 1
15 22598 1 1 11 VAL CG1 C 1.334 18.490 -11.590 1.00 . A A . 18 VAL CG1 1 1
15 22599 1 1 11 VAL CG2 C -0.845 17.935 -12.732 1.00 . A A . 18 VAL CG2 1 1
15 22600 1 1 11 VAL H H -1.746 16.473 -11.113 1.00 . A A . 18 VAL H 1 1
15 22601 1 1 11 VAL HA H 0.058 18.111 -9.471 1.00 . A A . 18 VAL HA 1 1
15 22602 1 1 11 VAL HB H -0.438 19.679 -11.573 1.00 . A A . 18 VAL HB 1 1
15 22603 1 1 11 VAL HG11 H 1.606 17.439 -11.686 1.00 . A A . 18 VAL HG11 1 1
15 22604 1 1 11 VAL HG12 H 1.711 19.043 -12.451 1.00 . A A . 18 VAL HG12 1 1
15 22605 1 1 11 VAL HG13 H 1.768 18.897 -10.678 1.00 . A A . 18 VAL HG13 1 1
15 22606 1 1 11 VAL HG21 H -0.471 18.381 -13.653 1.00 . A A . 18 VAL HG21 1 1
15 22607 1 1 11 VAL HG22 H -0.606 16.872 -12.720 1.00 . A A . 18 VAL HG22 1 1
15 22608 1 1 11 VAL HG23 H -1.926 18.065 -12.679 1.00 . A A . 18 VAL HG23 1 1
15 22609 1 1 11 VAL N N -1.091 16.660 -10.381 1.00 . A A . 18 VAL N 1 1
15 22610 1 1 11 VAL O O -3.024 18.782 -10.295 1.00 . A A . 18 VAL O 1 1
15 22611 1 1 12 PHE C C -3.015 21.623 -8.731 1.00 . A A . 19 PHE C 1 1
15 22612 1 1 12 PHE CA C -2.805 20.306 -7.981 1.00 . A A . 19 PHE CA 1 1
15 22613 1 1 12 PHE CB C -2.372 20.613 -6.546 1.00 . A A . 19 PHE CB 1 1
15 22614 1 1 12 PHE CD1 C -2.775 23.059 -6.188 1.00 . A A . 19 PHE CD1 1 1
15 22615 1 1 12 PHE CD2 C -4.157 21.530 -5.047 1.00 . A A . 19 PHE CD2 1 1
15 22616 1 1 12 PHE CE1 C -3.478 24.139 -5.592 1.00 . A A . 19 PHE CE1 1 1
15 22617 1 1 12 PHE CE2 C -4.859 22.610 -4.450 1.00 . A A . 19 PHE CE2 1 1
15 22618 1 1 12 PHE CG C -3.129 21.777 -5.903 1.00 . A A . 19 PHE CG 1 1
15 22619 1 1 12 PHE CZ C -4.505 23.892 -4.735 1.00 . A A . 19 PHE CZ 1 1
15 22620 1 1 12 PHE H H -0.865 19.560 -8.107 1.00 . A A . 19 PHE H 1 1
15 22621 1 1 12 PHE HA H -3.716 19.710 -8.036 1.00 . A A . 19 PHE HA 1 1
15 22622 1 1 12 PHE HB2 H -2.513 19.721 -5.936 1.00 . A A . 19 PHE HB2 1 1
15 22623 1 1 12 PHE HB3 H -1.306 20.839 -6.539 1.00 . A A . 19 PHE HB3 1 1
15 22624 1 1 12 PHE HD1 H -1.952 23.257 -6.875 1.00 . A A . 19 PHE HD1 1 1
15 22625 1 1 12 PHE HD2 H -4.440 20.503 -4.818 1.00 . A A . 19 PHE HD2 1 1
15 22626 1 1 12 PHE HE1 H -3.194 25.167 -5.821 1.00 . A A . 19 PHE HE1 1 1
15 22627 1 1 12 PHE HE2 H -5.682 22.412 -3.764 1.00 . A A . 19 PHE HE2 1 1
15 22628 1 1 12 PHE HZ H -5.044 24.721 -4.278 1.00 . A A . 19 PHE HZ 1 1
15 22629 1 1 12 PHE N N -1.741 19.525 -8.588 1.00 . A A . 19 PHE N 1 1
15 22630 1 1 12 PHE O O -2.060 22.357 -8.982 1.00 . A A . 19 PHE O 1 1
15 22631 1 1 13 VAL C C -5.526 23.961 -8.904 1.00 . A A . 20 VAL C 1 1
15 22632 1 1 13 VAL CA C -4.617 23.098 -9.783 1.00 . A A . 20 VAL CA 1 1
15 22633 1 1 13 VAL CB C -5.247 22.749 -11.133 1.00 . A A . 20 VAL CB 1 1
15 22634 1 1 13 VAL CG1 C -6.763 22.591 -11.006 1.00 . A A . 20 VAL CG1 1 1
15 22635 1 1 13 VAL CG2 C -4.891 23.796 -12.191 1.00 . A A . 20 VAL CG2 1 1
15 22636 1 1 13 VAL H H -5.040 21.280 -8.859 1.00 . A A . 20 VAL H 1 1
15 22637 1 1 13 VAL HA H -3.692 23.644 -9.973 1.00 . A A . 20 VAL HA 1 1
15 22638 1 1 13 VAL HB H -4.836 21.793 -11.457 1.00 . A A . 20 VAL HB 1 1
15 22639 1 1 13 VAL HG11 H -7.184 23.484 -10.545 1.00 . A A . 20 VAL HG11 1 1
15 22640 1 1 13 VAL HG12 H -7.198 22.454 -11.996 1.00 . A A . 20 VAL HG12 1 1
15 22641 1 1 13 VAL HG13 H -6.987 21.723 -10.386 1.00 . A A . 20 VAL HG13 1 1
15 22642 1 1 13 VAL HG21 H -5.665 23.814 -12.958 1.00 . A A . 20 VAL HG21 1 1
15 22643 1 1 13 VAL HG22 H -4.821 24.777 -11.722 1.00 . A A . 20 VAL HG22 1 1
15 22644 1 1 13 VAL HG23 H -3.934 23.541 -12.646 1.00 . A A . 20 VAL HG23 1 1
15 22645 1 1 13 VAL N N -4.270 21.883 -9.067 1.00 . A A . 20 VAL N 1 1
15 22646 1 1 13 VAL O O -6.482 23.460 -8.315 1.00 . A A . 20 VAL O 1 1
15 22647 1 1 14 GLY C C -5.767 27.614 -8.539 1.00 . A A . 21 GLY C 1 1
15 22648 1 1 14 GLY CA C -5.969 26.179 -8.048 1.00 . A A . 21 GLY CA 1 1
15 22649 1 1 14 GLY H H -4.416 25.642 -9.328 1.00 . A A . 21 GLY H 1 1
15 22650 1 1 14 GLY HA2 H -7.026 25.919 -8.100 1.00 . A A . 21 GLY HA2 1 1
15 22651 1 1 14 GLY HA3 H -5.673 26.103 -7.002 1.00 . A A . 21 GLY HA3 1 1
15 22652 1 1 14 GLY N N -5.195 25.242 -8.845 1.00 . A A . 21 GLY N 1 1
15 22653 1 1 14 GLY O O -4.975 27.857 -9.448 1.00 . A A . 21 GLY O 1 1
15 22654 1 1 15 ASN C C -7.094 30.151 -9.626 1.00 . A A . 22 ASN C 1 1
15 22655 1 1 15 ASN CA C -6.407 29.931 -8.277 1.00 . A A . 22 ASN CA 1 1
15 22656 1 1 15 ASN CB C -4.949 30.374 -8.411 1.00 . A A . 22 ASN CB 1 1
15 22657 1 1 15 ASN CG C -4.827 31.897 -8.326 1.00 . A A . 22 ASN CG 1 1
15 22658 1 1 15 ASN H H -7.139 28.321 -7.177 1.00 . A A . 22 ASN H 1 1
15 22659 1 1 15 ASN HA H -6.900 30.468 -7.466 1.00 . A A . 22 ASN HA 1 1
15 22660 1 1 15 ASN HB2 H -4.351 29.914 -7.624 1.00 . A A . 22 ASN HB2 1 1
15 22661 1 1 15 ASN HB3 H -4.546 30.026 -9.362 1.00 . A A . 22 ASN HB3 1 1
15 22662 1 1 15 ASN HD21 H -5.008 31.976 -10.341 1.00 . A A . 22 ASN HD21 1 1
15 22663 1 1 15 ASN HD22 H -4.821 33.507 -9.553 1.00 . A A . 22 ASN HD22 1 1
15 22664 1 1 15 ASN N N -6.497 28.527 -7.915 1.00 . A A . 22 ASN N 1 1
15 22665 1 1 15 ASN ND2 N -4.891 32.511 -9.504 1.00 . A A . 22 ASN ND2 1 1
15 22666 1 1 15 ASN O O -6.803 31.121 -10.324 1.00 . A A . 22 ASN O 1 1
15 22667 1 1 15 ASN OD1 O -4.686 32.476 -7.262 1.00 . A A . 22 ASN OD1 1 1
15 22668 1 1 16 ILE C C -10.130 29.854 -10.937 1.00 . A A . 23 ILE C 1 1
15 22669 1 1 16 ILE CA C -8.724 29.315 -11.206 1.00 . A A . 23 ILE CA 1 1
15 22670 1 1 16 ILE CB C -8.709 27.964 -11.923 1.00 . A A . 23 ILE CB 1 1
15 22671 1 1 16 ILE CD1 C -7.510 25.755 -12.133 1.00 . A A . 23 ILE CD1 1 1
15 22672 1 1 16 ILE CG1 C -7.427 27.191 -11.610 1.00 . A A . 23 ILE CG1 1 1
15 22673 1 1 16 ILE CG2 C -8.920 28.140 -13.428 1.00 . A A . 23 ILE CG2 1 1
15 22674 1 1 16 ILE H H -8.224 28.448 -9.379 1.00 . A A . 23 ILE H 1 1
15 22675 1 1 16 ILE HA H -8.198 30.025 -11.845 1.00 . A A . 23 ILE HA 1 1
15 22676 1 1 16 ILE HB H -9.543 27.370 -11.548 1.00 . A A . 23 ILE HB 1 1
15 22677 1 1 16 ILE HD11 H -8.517 25.368 -11.972 1.00 . A A . 23 ILE HD11 1 1
15 22678 1 1 16 ILE HD12 H -7.282 25.743 -13.199 1.00 . A A . 23 ILE HD12 1 1
15 22679 1 1 16 ILE HD13 H -6.792 25.132 -11.600 1.00 . A A . 23 ILE HD13 1 1
15 22680 1 1 16 ILE HG12 H -6.574 27.697 -12.061 1.00 . A A . 23 ILE HG12 1 1
15 22681 1 1 16 ILE HG13 H -7.258 27.180 -10.533 1.00 . A A . 23 ILE HG13 1 1
15 22682 1 1 16 ILE HG21 H -9.970 28.357 -13.625 1.00 . A A . 23 ILE HG21 1 1
15 22683 1 1 16 ILE HG22 H -8.304 28.965 -13.787 1.00 . A A . 23 ILE HG22 1 1
15 22684 1 1 16 ILE HG23 H -8.636 27.223 -13.944 1.00 . A A . 23 ILE HG23 1 1
15 22685 1 1 16 ILE N N -7.993 29.234 -9.952 1.00 . A A . 23 ILE N 1 1
15 22686 1 1 16 ILE O O -10.752 29.504 -9.935 1.00 . A A . 23 ILE O 1 1
15 22687 1 1 17 PRO C C -13.015 30.292 -12.088 1.00 . A A . 24 PRO C 1 1
15 22688 1 1 17 PRO CA C -11.925 31.310 -11.747 1.00 . A A . 24 PRO CA 1 1
15 22689 1 1 17 PRO CB C -11.913 32.505 -12.687 1.00 . A A . 24 PRO CB 1 1
15 22690 1 1 17 PRO CD C -9.895 31.157 -13.072 1.00 . A A . 24 PRO CD 1 1
15 22691 1 1 17 PRO CG C -10.758 32.269 -13.646 1.00 . A A . 24 PRO CG 1 1
15 22692 1 1 17 PRO HA H -12.093 31.585 -10.801 1.00 . A A . 24 PRO HA 1 1
15 22693 1 1 17 PRO HB2 H -12.857 32.587 -13.226 1.00 . A A . 24 PRO HB2 1 1
15 22694 1 1 17 PRO HB3 H -11.779 33.435 -12.135 1.00 . A A . 24 PRO HB3 1 1
15 22695 1 1 17 PRO HD2 H -9.777 30.340 -13.784 1.00 . A A . 24 PRO HD2 1 1
15 22696 1 1 17 PRO HD3 H -8.894 31.517 -12.832 1.00 . A A . 24 PRO HD3 1 1
15 22697 1 1 17 PRO HG2 H -11.131 31.992 -14.633 1.00 . A A . 24 PRO HG2 1 1
15 22698 1 1 17 PRO HG3 H -10.173 33.181 -13.771 1.00 . A A . 24 PRO HG3 1 1
15 22699 1 1 17 PRO N N -10.603 30.720 -11.873 1.00 . A A . 24 PRO N 1 1
15 22700 1 1 17 PRO O O -12.763 29.088 -12.098 1.00 . A A . 24 PRO O 1 1
15 22701 1 1 18 TYR C C -15.495 29.850 -14.215 1.00 . A A . 25 TYR C 1 1
15 22702 1 1 18 TYR CA C -15.332 29.964 -12.698 1.00 . A A . 25 TYR CA 1 1
15 22703 1 1 18 TYR CB C -16.568 30.653 -12.115 1.00 . A A . 25 TYR CB 1 1
15 22704 1 1 18 TYR CD1 C -15.692 30.817 -9.756 1.00 . A A . 25 TYR CD1 1 1
15 22705 1 1 18 TYR CD2 C -17.901 29.967 -10.088 1.00 . A A . 25 TYR CD2 1 1
15 22706 1 1 18 TYR CE1 C -15.840 30.648 -8.334 1.00 . A A . 25 TYR CE1 1 1
15 22707 1 1 18 TYR CE2 C -18.049 29.798 -8.666 1.00 . A A . 25 TYR CE2 1 1
15 22708 1 1 18 TYR CG C -16.725 30.473 -10.604 1.00 . A A . 25 TYR CG 1 1
15 22709 1 1 18 TYR CZ C -17.011 30.147 -7.859 1.00 . A A . 25 TYR CZ 1 1
15 22710 1 1 18 TYR H H -14.399 31.793 -12.347 1.00 . A A . 25 TYR H 1 1
15 22711 1 1 18 TYR HA H -15.145 28.973 -12.285 1.00 . A A . 25 TYR HA 1 1
15 22712 1 1 18 TYR HB2 H -16.518 31.718 -12.340 1.00 . A A . 25 TYR HB2 1 1
15 22713 1 1 18 TYR HB3 H -17.456 30.264 -12.611 1.00 . A A . 25 TYR HB3 1 1
15 22714 1 1 18 TYR HD1 H -14.763 31.217 -10.164 1.00 . A A . 25 TYR HD1 1 1
15 22715 1 1 18 TYR HD2 H -18.717 29.695 -10.757 1.00 . A A . 25 TYR HD2 1 1
15 22716 1 1 18 TYR HE1 H -15.031 30.916 -7.654 1.00 . A A . 25 TYR HE1 1 1
15 22717 1 1 18 TYR HE2 H -18.972 29.399 -8.245 1.00 . A A . 25 TYR HE2 1 1
15 22718 1 1 18 TYR HH H -17.417 29.045 -6.309 1.00 . A A . 25 TYR HH 1 1
15 22719 1 1 18 TYR N N -14.203 30.813 -12.358 1.00 . A A . 25 TYR N 1 1
15 22720 1 1 18 TYR O O -16.332 29.089 -14.698 1.00 . A A . 25 TYR O 1 1
15 22721 1 1 18 TYR OH O -17.151 29.987 -6.515 1.00 . A A . 25 TYR OH 1 1
15 22722 1 1 19 GLU C C -13.747 29.576 -16.934 1.00 . A A . 26 GLU C 1 1
15 22723 1 1 19 GLU CA C -14.725 30.613 -16.377 1.00 . A A . 26 GLU CA 1 1
15 22724 1 1 19 GLU CB C -14.428 32.004 -16.940 1.00 . A A . 26 GLU CB 1 1
15 22725 1 1 19 GLU CD C -15.680 34.127 -17.478 1.00 . A A . 26 GLU CD 1 1
15 22726 1 1 19 GLU CG C -15.668 32.602 -17.607 1.00 . A A . 26 GLU CG 1 1
15 22727 1 1 19 GLU H H -14.003 31.234 -14.525 1.00 . A A . 26 GLU H 1 1
15 22728 1 1 19 GLU HA H -15.746 30.334 -16.635 1.00 . A A . 26 GLU HA 1 1
15 22729 1 1 19 GLU HB2 H -14.090 32.660 -16.138 1.00 . A A . 26 GLU HB2 1 1
15 22730 1 1 19 GLU HB3 H -13.616 31.942 -17.664 1.00 . A A . 26 GLU HB3 1 1
15 22731 1 1 19 GLU HG2 H -15.689 32.323 -18.660 1.00 . A A . 26 GLU HG2 1 1
15 22732 1 1 19 GLU HG3 H -16.567 32.188 -17.149 1.00 . A A . 26 GLU HG3 1 1
15 22733 1 1 19 GLU N N -14.681 30.618 -14.925 1.00 . A A . 26 GLU N 1 1
15 22734 1 1 19 GLU O O -13.755 29.289 -18.130 1.00 . A A . 26 GLU O 1 1
15 22735 1 1 19 GLU OE1 O -15.480 34.601 -16.338 1.00 . A A . 26 GLU OE1 1 1
15 22736 1 1 19 GLU OE2 O -15.888 34.783 -18.521 1.00 . A A . 26 GLU OE2 1 1
15 22737 1 1 20 ALA C C -12.345 26.689 -15.843 1.00 . A A . 27 ALA C 1 1
15 22738 1 1 20 ALA CA C -11.944 28.045 -16.426 1.00 . A A . 27 ALA CA 1 1
15 22739 1 1 20 ALA CB C -10.555 28.490 -15.965 1.00 . A A . 27 ALA CB 1 1
15 22740 1 1 20 ALA H H -12.926 29.283 -15.069 1.00 . A A . 27 ALA H 1 1
15 22741 1 1 20 ALA HA H -11.949 27.979 -17.514 1.00 . A A . 27 ALA HA 1 1
15 22742 1 1 20 ALA HB1 H -10.654 29.310 -15.253 1.00 . A A . 27 ALA HB1 1 1
15 22743 1 1 20 ALA HB2 H -10.046 27.653 -15.487 1.00 . A A . 27 ALA HB2 1 1
15 22744 1 1 20 ALA HB3 H -9.976 28.824 -16.826 1.00 . A A . 27 ALA HB3 1 1
15 22745 1 1 20 ALA N N -12.927 29.044 -16.040 1.00 . A A . 27 ALA N 1 1
15 22746 1 1 20 ALA O O -12.045 26.392 -14.688 1.00 . A A . 27 ALA O 1 1
15 22747 1 1 21 THR C C -12.397 23.533 -16.571 1.00 . A A . 28 THR C 1 1
15 22748 1 1 21 THR CA C -13.463 24.583 -16.250 1.00 . A A . 28 THR CA 1 1
15 22749 1 1 21 THR CB C -14.811 24.304 -16.918 1.00 . A A . 28 THR CB 1 1
15 22750 1 1 21 THR CG2 C -15.915 25.240 -16.422 1.00 . A A . 28 THR CG2 1 1
15 22751 1 1 21 THR H H -13.258 26.149 -17.608 1.00 . A A . 28 THR H 1 1
15 22752 1 1 21 THR HA H -13.588 24.591 -15.168 1.00 . A A . 28 THR HA 1 1
15 22753 1 1 21 THR HB H -15.099 23.261 -16.793 1.00 . A A . 28 THR HB 1 1
15 22754 1 1 21 THR HG1 H -14.190 23.942 -18.786 1.00 . A A . 28 THR HG1 1 1
15 22755 1 1 21 THR HG21 H -15.488 25.978 -15.743 1.00 . A A . 28 THR HG21 1 1
15 22756 1 1 21 THR HG22 H -16.370 25.749 -17.272 1.00 . A A . 28 THR HG22 1 1
15 22757 1 1 21 THR HG23 H -16.674 24.660 -15.897 1.00 . A A . 28 THR HG23 1 1
15 22758 1 1 21 THR N N -13.018 25.901 -16.669 1.00 . A A . 28 THR N 1 1
15 22759 1 1 21 THR O O -11.393 23.838 -17.212 1.00 . A A . 28 THR O 1 1
15 22760 1 1 21 THR OG1 O -14.612 24.691 -18.275 1.00 . A A . 28 THR OG1 1 1
15 22761 1 1 22 GLU C C -11.510 21.016 -17.841 1.00 . A A . 29 GLU C 1 1
15 22762 1 1 22 GLU CA C -11.728 21.220 -16.341 1.00 . A A . 29 GLU CA 1 1
15 22763 1 1 22 GLU CB C -12.227 19.934 -15.679 1.00 . A A . 29 GLU CB 1 1
15 22764 1 1 22 GLU CD C -11.647 18.259 -13.885 1.00 . A A . 29 GLU CD 1 1
15 22765 1 1 22 GLU CG C -11.561 19.724 -14.317 1.00 . A A . 29 GLU CG 1 1
15 22766 1 1 22 GLU H H -13.472 22.077 -15.590 1.00 . A A . 29 GLU H 1 1
15 22767 1 1 22 GLU HA H -10.794 21.525 -15.869 1.00 . A A . 29 GLU HA 1 1
15 22768 1 1 22 GLU HB2 H -13.309 19.981 -15.555 1.00 . A A . 29 GLU HB2 1 1
15 22769 1 1 22 GLU HB3 H -12.017 19.083 -16.326 1.00 . A A . 29 GLU HB3 1 1
15 22770 1 1 22 GLU HG2 H -10.516 20.031 -14.368 1.00 . A A . 29 GLU HG2 1 1
15 22771 1 1 22 GLU HG3 H -12.043 20.356 -13.571 1.00 . A A . 29 GLU HG3 1 1
15 22772 1 1 22 GLU N N -12.653 22.317 -16.110 1.00 . A A . 29 GLU N 1 1
15 22773 1 1 22 GLU O O -10.432 20.601 -18.264 1.00 . A A . 29 GLU O 1 1
15 22774 1 1 22 GLU OE1 O -12.238 17.473 -14.658 1.00 . A A . 29 GLU OE1 1 1
15 22775 1 1 22 GLU OE2 O -11.121 17.957 -12.792 1.00 . A A . 29 GLU OE2 1 1
15 22776 1 1 23 GLU C C -11.403 22.084 -20.626 1.00 . A A . 30 GLU C 1 1
15 22777 1 1 23 GLU CA C -12.486 21.170 -20.048 1.00 . A A . 30 GLU CA 1 1
15 22778 1 1 23 GLU CB C -13.845 21.457 -20.690 1.00 . A A . 30 GLU CB 1 1
15 22779 1 1 23 GLU CD C -14.927 19.185 -20.523 1.00 . A A . 30 GLU CD 1 1
15 22780 1 1 23 GLU CG C -14.351 20.242 -21.469 1.00 . A A . 30 GLU CG 1 1
15 22781 1 1 23 GLU H H -13.423 21.653 -18.252 1.00 . A A . 30 GLU H 1 1
15 22782 1 1 23 GLU HA H -12.222 20.127 -20.223 1.00 . A A . 30 GLU HA 1 1
15 22783 1 1 23 GLU HB2 H -14.566 21.725 -19.917 1.00 . A A . 30 GLU HB2 1 1
15 22784 1 1 23 GLU HB3 H -13.762 22.314 -21.359 1.00 . A A . 30 GLU HB3 1 1
15 22785 1 1 23 GLU HG2 H -15.116 20.554 -22.180 1.00 . A A . 30 GLU HG2 1 1
15 22786 1 1 23 GLU HG3 H -13.535 19.810 -22.047 1.00 . A A . 30 GLU HG3 1 1
15 22787 1 1 23 GLU N N -12.550 21.316 -18.604 1.00 . A A . 30 GLU N 1 1
15 22788 1 1 23 GLU O O -10.753 21.736 -21.611 1.00 . A A . 30 GLU O 1 1
15 22789 1 1 23 GLU OE1 O -14.110 18.510 -19.861 1.00 . A A . 30 GLU OE1 1 1
15 22790 1 1 23 GLU OE2 O -16.172 19.077 -20.483 1.00 . A A . 30 GLU OE2 1 1
15 22791 1 1 24 GLN C C -8.879 23.854 -19.847 1.00 . A A . 31 GLN C 1 1
15 22792 1 1 24 GLN CA C -10.250 24.201 -20.428 1.00 . A A . 31 GLN CA 1 1
15 22793 1 1 24 GLN CB C -10.664 25.624 -20.046 1.00 . A A . 31 GLN CB 1 1
15 22794 1 1 24 GLN CD C -11.652 27.471 -21.450 1.00 . A A . 31 GLN CD 1 1
15 22795 1 1 24 GLN CG C -11.879 26.078 -20.857 1.00 . A A . 31 GLN CG 1 1
15 22796 1 1 24 GLN H H -11.776 23.510 -19.189 1.00 . A A . 31 GLN H 1 1
15 22797 1 1 24 GLN HA H -10.224 24.116 -21.515 1.00 . A A . 31 GLN HA 1 1
15 22798 1 1 24 GLN HB2 H -10.896 25.665 -18.982 1.00 . A A . 31 GLN HB2 1 1
15 22799 1 1 24 GLN HB3 H -9.831 26.306 -20.217 1.00 . A A . 31 GLN HB3 1 1
15 22800 1 1 24 GLN HE21 H -13.007 28.199 -20.134 1.00 . A A . 31 GLN HE21 1 1
15 22801 1 1 24 GLN HE22 H -12.304 29.371 -21.198 1.00 . A A . 31 GLN HE22 1 1
15 22802 1 1 24 GLN HG2 H -12.073 25.365 -21.659 1.00 . A A . 31 GLN HG2 1 1
15 22803 1 1 24 GLN HG3 H -12.763 26.090 -20.220 1.00 . A A . 31 GLN HG3 1 1
15 22804 1 1 24 GLN N N -11.243 23.235 -19.990 1.00 . A A . 31 GLN N 1 1
15 22805 1 1 24 GLN NE2 N -12.381 28.426 -20.880 1.00 . A A . 31 GLN NE2 1 1
15 22806 1 1 24 GLN O O -7.874 23.886 -20.555 1.00 . A A . 31 GLN O 1 1
15 22807 1 1 24 GLN OE1 O -10.868 27.665 -22.364 1.00 . A A . 31 GLN OE1 1 1
15 22808 1 1 25 LEU C C -7.001 21.984 -18.585 1.00 . A A . 32 LEU C 1 1
15 22809 1 1 25 LEU CA C -7.649 23.176 -17.877 1.00 . A A . 32 LEU CA 1 1
15 22810 1 1 25 LEU CB C -7.912 22.939 -16.389 1.00 . A A . 32 LEU CB 1 1
15 22811 1 1 25 LEU CD1 C -8.850 25.270 -16.174 1.00 . A A . 32 LEU CD1 1 1
15 22812 1 1 25 LEU CD2 C -8.479 23.848 -14.106 1.00 . A A . 32 LEU CD2 1 1
15 22813 1 1 25 LEU CG C -7.988 24.192 -15.514 1.00 . A A . 32 LEU CG 1 1
15 22814 1 1 25 LEU H H -9.702 23.505 -17.993 1.00 . A A . 32 LEU H 1 1
15 22815 1 1 25 LEU HA H -6.976 24.030 -17.954 1.00 . A A . 32 LEU HA 1 1
15 22816 1 1 25 LEU HB2 H -8.849 22.392 -16.289 1.00 . A A . 32 LEU HB2 1 1
15 22817 1 1 25 LEU HB3 H -7.124 22.295 -15.999 1.00 . A A . 32 LEU HB3 1 1
15 22818 1 1 25 LEU HD11 H -8.578 25.359 -17.226 1.00 . A A . 32 LEU HD11 1 1
15 22819 1 1 25 LEU HD12 H -9.902 24.995 -16.093 1.00 . A A . 32 LEU HD12 1 1
15 22820 1 1 25 LEU HD13 H -8.684 26.224 -15.674 1.00 . A A . 32 LEU HD13 1 1
15 22821 1 1 25 LEU HD21 H -7.625 23.753 -13.436 1.00 . A A . 32 LEU HD21 1 1
15 22822 1 1 25 LEU HD22 H -9.136 24.640 -13.747 1.00 . A A . 32 LEU HD22 1 1
15 22823 1 1 25 LEU HD23 H -9.027 22.906 -14.132 1.00 . A A . 32 LEU HD23 1 1
15 22824 1 1 25 LEU HG H -6.983 24.600 -15.413 1.00 . A A . 32 LEU HG 1 1
15 22825 1 1 25 LEU N N -8.881 23.529 -18.562 1.00 . A A . 32 LEU N 1 1
15 22826 1 1 25 LEU O O -5.809 22.010 -18.888 1.00 . A A . 32 LEU O 1 1
15 22827 1 1 26 LYS C C -6.721 20.148 -20.841 1.00 . A A . 33 LYS C 1 1
15 22828 1 1 26 LYS CA C -7.336 19.767 -19.493 1.00 . A A . 33 LYS CA 1 1
15 22829 1 1 26 LYS CB C -8.456 18.730 -19.599 1.00 . A A . 33 LYS CB 1 1
15 22830 1 1 26 LYS CD C -8.876 16.362 -18.839 1.00 . A A . 33 LYS CD 1 1
15 22831 1 1 26 LYS CE C -9.945 15.868 -19.816 1.00 . A A . 33 LYS CE 1 1
15 22832 1 1 26 LYS CG C -7.894 17.308 -19.533 1.00 . A A . 33 LYS CG 1 1
15 22833 1 1 26 LYS H H -8.783 20.953 -18.577 1.00 . A A . 33 LYS H 1 1
15 22834 1 1 26 LYS HA H -6.555 19.336 -18.866 1.00 . A A . 33 LYS HA 1 1
15 22835 1 1 26 LYS HB2 H -9.173 18.879 -18.792 1.00 . A A . 33 LYS HB2 1 1
15 22836 1 1 26 LYS HB3 H -8.997 18.868 -20.535 1.00 . A A . 33 LYS HB3 1 1
15 22837 1 1 26 LYS HD2 H -8.336 15.511 -18.425 1.00 . A A . 33 LYS HD2 1 1
15 22838 1 1 26 LYS HD3 H -9.352 16.875 -18.003 1.00 . A A . 33 LYS HD3 1 1
15 22839 1 1 26 LYS HE2 H -10.090 16.604 -20.608 1.00 . A A . 33 LYS HE2 1 1
15 22840 1 1 26 LYS HE3 H -9.611 14.947 -20.294 1.00 . A A . 33 LYS HE3 1 1
15 22841 1 1 26 LYS HG2 H -7.687 16.948 -20.540 1.00 . A A . 33 LYS HG2 1 1
15 22842 1 1 26 LYS HG3 H -6.946 17.312 -18.995 1.00 . A A . 33 LYS HG3 1 1
15 22843 1 1 26 LYS HZ1 H -11.214 14.722 -18.696 1.00 . A A . 33 LYS HZ1 1 1
15 22844 1 1 26 LYS HZ2 H -11.342 16.322 -18.395 1.00 . A A . 33 LYS HZ2 1 1
15 22845 1 1 26 LYS HZ3 H -11.981 15.695 -19.761 1.00 . A A . 33 LYS HZ3 1 1
15 22846 1 1 26 LYS N N -7.815 20.966 -18.827 1.00 . A A . 33 LYS N 1 1
15 22847 1 1 26 LYS NZ N -11.224 15.633 -19.110 1.00 . A A . 33 LYS NZ 1 1
15 22848 1 1 26 LYS O O -5.711 19.578 -21.250 1.00 . A A . 33 LYS O 1 1
15 22849 1 1 27 ASP C C -5.523 22.253 -22.616 1.00 . A A . 34 ASP C 1 1
15 22850 1 1 27 ASP CA C -6.884 21.575 -22.787 1.00 . A A . 34 ASP CA 1 1
15 22851 1 1 27 ASP CB C -7.849 22.597 -23.391 1.00 . A A . 34 ASP CB 1 1
15 22852 1 1 27 ASP CG C -8.147 22.404 -24.879 1.00 . A A . 34 ASP CG 1 1
15 22853 1 1 27 ASP H H -8.177 21.570 -21.154 1.00 . A A . 34 ASP H 1 1
15 22854 1 1 27 ASP HA H -6.829 20.682 -23.409 1.00 . A A . 34 ASP HA 1 1
15 22855 1 1 27 ASP HB2 H -8.788 22.558 -22.839 1.00 . A A . 34 ASP HB2 1 1
15 22856 1 1 27 ASP HB3 H -7.435 23.595 -23.245 1.00 . A A . 34 ASP HB3 1 1
15 22857 1 1 27 ASP N N -7.356 21.111 -21.494 1.00 . A A . 34 ASP N 1 1
15 22858 1 1 27 ASP O O -4.644 22.112 -23.464 1.00 . A A . 34 ASP O 1 1
15 22859 1 1 27 ASP OD1 O -7.166 22.302 -25.646 1.00 . A A . 34 ASP OD1 1 1
15 22860 1 1 27 ASP OD2 O -9.350 22.363 -25.216 1.00 . A A . 34 ASP OD2 1 1
15 22861 1 1 28 ILE C C -3.053 22.653 -20.925 1.00 . A A . 35 ILE C 1 1
15 22862 1 1 28 ILE CA C -4.154 23.674 -21.218 1.00 . A A . 35 ILE CA 1 1
15 22863 1 1 28 ILE CB C -4.366 24.690 -20.094 1.00 . A A . 35 ILE CB 1 1
15 22864 1 1 28 ILE CD1 C -6.315 25.984 -19.153 1.00 . A A . 35 ILE CD1 1 1
15 22865 1 1 28 ILE CG1 C -5.528 25.631 -20.417 1.00 . A A . 35 ILE CG1 1 1
15 22866 1 1 28 ILE CG2 C -3.075 25.455 -19.795 1.00 . A A . 35 ILE CG2 1 1
15 22867 1 1 28 ILE H H -6.112 23.084 -20.827 1.00 . A A . 35 ILE H 1 1
15 22868 1 1 28 ILE HA H -3.876 24.235 -22.111 1.00 . A A . 35 ILE HA 1 1
15 22869 1 1 28 ILE HB H -4.634 24.146 -19.188 1.00 . A A . 35 ILE HB 1 1
15 22870 1 1 28 ILE HD11 H -6.404 27.068 -19.072 1.00 . A A . 35 ILE HD11 1 1
15 22871 1 1 28 ILE HD12 H -7.310 25.542 -19.209 1.00 . A A . 35 ILE HD12 1 1
15 22872 1 1 28 ILE HD13 H -5.792 25.596 -18.279 1.00 . A A . 35 ILE HD13 1 1
15 22873 1 1 28 ILE HG12 H -5.146 26.541 -20.879 1.00 . A A . 35 ILE HG12 1 1
15 22874 1 1 28 ILE HG13 H -6.191 25.159 -21.142 1.00 . A A . 35 ILE HG13 1 1
15 22875 1 1 28 ILE HG21 H -2.429 24.845 -19.164 1.00 . A A . 35 ILE HG21 1 1
15 22876 1 1 28 ILE HG22 H -2.562 25.681 -20.730 1.00 . A A . 35 ILE HG22 1 1
15 22877 1 1 28 ILE HG23 H -3.315 26.385 -19.279 1.00 . A A . 35 ILE HG23 1 1
15 22878 1 1 28 ILE N N -5.392 22.974 -21.512 1.00 . A A . 35 ILE N 1 1
15 22879 1 1 28 ILE O O -1.950 22.753 -21.459 1.00 . A A . 35 ILE O 1 1
15 22880 1 1 29 PHE C C -2.148 19.735 -20.890 1.00 . A A . 36 PHE C 1 1
15 22881 1 1 29 PHE CA C -2.445 20.655 -19.704 1.00 . A A . 36 PHE CA 1 1
15 22882 1 1 29 PHE CB C -3.096 19.835 -18.588 1.00 . A A . 36 PHE CB 1 1
15 22883 1 1 29 PHE CD1 C -3.420 21.786 -17.052 1.00 . A A . 36 PHE CD1 1 1
15 22884 1 1 29 PHE CD2 C -2.566 19.788 -16.141 1.00 . A A . 36 PHE CD2 1 1
15 22885 1 1 29 PHE CE1 C -3.353 22.398 -15.772 1.00 . A A . 36 PHE CE1 1 1
15 22886 1 1 29 PHE CE2 C -2.500 20.400 -14.861 1.00 . A A . 36 PHE CE2 1 1
15 22887 1 1 29 PHE CG C -3.025 20.494 -17.209 1.00 . A A . 36 PHE CG 1 1
15 22888 1 1 29 PHE CZ C -2.895 21.692 -14.704 1.00 . A A . 36 PHE CZ 1 1
15 22889 1 1 29 PHE H H -4.290 21.620 -19.645 1.00 . A A . 36 PHE H 1 1
15 22890 1 1 29 PHE HA H -1.526 21.151 -19.392 1.00 . A A . 36 PHE HA 1 1
15 22891 1 1 29 PHE HB2 H -4.141 19.660 -18.842 1.00 . A A . 36 PHE HB2 1 1
15 22892 1 1 29 PHE HB3 H -2.612 18.860 -18.539 1.00 . A A . 36 PHE HB3 1 1
15 22893 1 1 29 PHE HD1 H -3.787 22.352 -17.908 1.00 . A A . 36 PHE HD1 1 1
15 22894 1 1 29 PHE HD2 H -2.250 18.753 -16.267 1.00 . A A . 36 PHE HD2 1 1
15 22895 1 1 29 PHE HE1 H -3.670 23.433 -15.646 1.00 . A A . 36 PHE HE1 1 1
15 22896 1 1 29 PHE HE2 H -2.133 19.834 -14.005 1.00 . A A . 36 PHE HE2 1 1
15 22897 1 1 29 PHE HZ H -2.844 22.161 -13.722 1.00 . A A . 36 PHE HZ 1 1
15 22898 1 1 29 PHE N N -3.391 21.694 -20.075 1.00 . A A . 36 PHE N 1 1
15 22899 1 1 29 PHE O O -1.068 19.152 -20.973 1.00 . A A . 36 PHE O 1 1
15 22900 1 1 30 SER C C -1.825 19.298 -23.821 1.00 . A A . 37 SER C 1 1
15 22901 1 1 30 SER CA C -2.982 18.794 -22.956 1.00 . A A . 37 SER CA 1 1
15 22902 1 1 30 SER CB C -4.278 18.761 -23.769 1.00 . A A . 37 SER CB 1 1
15 22903 1 1 30 SER H H -4.001 20.111 -21.704 1.00 . A A . 37 SER H 1 1
15 22904 1 1 30 SER HA H -2.768 17.796 -22.574 1.00 . A A . 37 SER HA 1 1
15 22905 1 1 30 SER HB2 H -4.711 17.761 -23.720 1.00 . A A . 37 SER HB2 1 1
15 22906 1 1 30 SER HB3 H -5.002 19.444 -23.326 1.00 . A A . 37 SER HB3 1 1
15 22907 1 1 30 SER HG H -3.598 18.373 -25.611 1.00 . A A . 37 SER HG 1 1
15 22908 1 1 30 SER N N -3.126 19.633 -21.778 1.00 . A A . 37 SER N 1 1
15 22909 1 1 30 SER O O -1.140 18.509 -24.469 1.00 . A A . 37 SER O 1 1
15 22910 1 1 30 SER OG O -4.062 19.117 -25.132 1.00 . A A . 37 SER OG 1 1
15 22911 1 1 31 GLU C C 0.785 20.843 -24.008 1.00 . A A . 38 GLU C 1 1
15 22912 1 1 31 GLU CA C -0.582 21.230 -24.577 1.00 . A A . 38 GLU CA 1 1
15 22913 1 1 31 GLU CB C -0.748 22.750 -24.618 1.00 . A A . 38 GLU CB 1 1
15 22914 1 1 31 GLU CD C -2.530 24.263 -25.565 1.00 . A A . 38 GLU CD 1 1
15 22915 1 1 31 GLU CG C -2.226 23.142 -24.569 1.00 . A A . 38 GLU CG 1 1
15 22916 1 1 31 GLU H H -2.206 21.246 -23.273 1.00 . A A . 38 GLU H 1 1
15 22917 1 1 31 GLU HA H -0.689 20.831 -25.586 1.00 . A A . 38 GLU HA 1 1
15 22918 1 1 31 GLU HB2 H -0.220 23.200 -23.777 1.00 . A A . 38 GLU HB2 1 1
15 22919 1 1 31 GLU HB3 H -0.293 23.145 -25.527 1.00 . A A . 38 GLU HB3 1 1
15 22920 1 1 31 GLU HG2 H -2.844 22.273 -24.794 1.00 . A A . 38 GLU HG2 1 1
15 22921 1 1 31 GLU HG3 H -2.486 23.465 -23.561 1.00 . A A . 38 GLU HG3 1 1
15 22922 1 1 31 GLU N N -1.644 20.611 -23.803 1.00 . A A . 38 GLU N 1 1
15 22923 1 1 31 GLU O O 1.813 21.073 -24.642 1.00 . A A . 38 GLU O 1 1
15 22924 1 1 31 GLU OE1 O -1.892 24.255 -26.640 1.00 . A A . 38 GLU OE1 1 1
15 22925 1 1 31 GLU OE2 O -3.393 25.102 -25.229 1.00 . A A . 38 GLU OE2 1 1
15 22926 1 1 32 VAL C C 2.118 18.321 -22.278 1.00 . A A . 39 VAL C 1 1
15 22927 1 1 32 VAL CA C 1.975 19.839 -22.157 1.00 . A A . 39 VAL CA 1 1
15 22928 1 1 32 VAL CB C 1.980 20.326 -20.707 1.00 . A A . 39 VAL CB 1 1
15 22929 1 1 32 VAL CG1 C 3.316 20.015 -20.029 1.00 . A A . 39 VAL CG1 1 1
15 22930 1 1 32 VAL CG2 C 1.660 21.820 -20.629 1.00 . A A . 39 VAL CG2 1 1
15 22931 1 1 32 VAL H H -0.089 20.076 -22.309 1.00 . A A . 39 VAL H 1 1
15 22932 1 1 32 VAL HA H 2.809 20.313 -22.675 1.00 . A A . 39 VAL HA 1 1
15 22933 1 1 32 VAL HB H 1.199 19.788 -20.170 1.00 . A A . 39 VAL HB 1 1
15 22934 1 1 32 VAL HG11 H 3.133 19.502 -19.085 1.00 . A A . 39 VAL HG11 1 1
15 22935 1 1 32 VAL HG12 H 3.914 19.377 -20.679 1.00 . A A . 39 VAL HG12 1 1
15 22936 1 1 32 VAL HG13 H 3.852 20.945 -19.839 1.00 . A A . 39 VAL HG13 1 1
15 22937 1 1 32 VAL HG21 H 1.469 22.097 -19.592 1.00 . A A . 39 VAL HG21 1 1
15 22938 1 1 32 VAL HG22 H 2.507 22.393 -21.008 1.00 . A A . 39 VAL HG22 1 1
15 22939 1 1 32 VAL HG23 H 0.778 22.035 -21.232 1.00 . A A . 39 VAL HG23 1 1
15 22940 1 1 32 VAL N N 0.752 20.260 -22.819 1.00 . A A . 39 VAL N 1 1
15 22941 1 1 32 VAL O O 3.172 17.766 -21.970 1.00 . A A . 39 VAL O 1 1
15 22942 1 1 33 GLY C C -0.370 15.679 -22.684 1.00 . A A . 40 GLY C 1 1
15 22943 1 1 33 GLY CA C 1.035 16.247 -22.894 1.00 . A A . 40 GLY CA 1 1
15 22944 1 1 33 GLY H H 0.189 18.149 -22.977 1.00 . A A . 40 GLY H 1 1
15 22945 1 1 33 GLY HA2 H 1.390 15.990 -23.892 1.00 . A A . 40 GLY HA2 1 1
15 22946 1 1 33 GLY HA3 H 1.725 15.793 -22.183 1.00 . A A . 40 GLY HA3 1 1
15 22947 1 1 33 GLY N N 1.043 17.691 -22.728 1.00 . A A . 40 GLY N 1 1
15 22948 1 1 33 GLY O O -1.298 16.414 -22.351 1.00 . A A . 40 GLY O 1 1
15 22949 1 1 34 PRO C C -2.108 13.498 -21.250 1.00 . A A . 41 PRO C 1 1
15 22950 1 1 34 PRO CA C -1.761 13.664 -22.731 1.00 . A A . 41 PRO CA 1 1
15 22951 1 1 34 PRO CB C -1.599 12.338 -23.455 1.00 . A A . 41 PRO CB 1 1
15 22952 1 1 34 PRO CD C 0.593 13.437 -23.288 1.00 . A A . 41 PRO CD 1 1
15 22953 1 1 34 PRO CG C -0.101 12.120 -23.596 1.00 . A A . 41 PRO CG 1 1
15 22954 1 1 34 PRO HA H -2.497 14.214 -23.124 1.00 . A A . 41 PRO HA 1 1
15 22955 1 1 34 PRO HB2 H -2.060 11.526 -22.893 1.00 . A A . 41 PRO HB2 1 1
15 22956 1 1 34 PRO HB3 H -2.083 12.364 -24.432 1.00 . A A . 41 PRO HB3 1 1
15 22957 1 1 34 PRO HD2 H 1.325 13.322 -22.490 1.00 . A A . 41 PRO HD2 1 1
15 22958 1 1 34 PRO HD3 H 1.127 13.816 -24.159 1.00 . A A . 41 PRO HD3 1 1
15 22959 1 1 34 PRO HG2 H 0.238 11.342 -22.913 1.00 . A A . 41 PRO HG2 1 1
15 22960 1 1 34 PRO HG3 H 0.143 11.787 -24.605 1.00 . A A . 41 PRO HG3 1 1
15 22961 1 1 34 PRO N N -0.485 14.340 -22.893 1.00 . A A . 41 PRO N 1 1
15 22962 1 1 34 PRO O O -1.384 12.834 -20.509 1.00 . A A . 41 PRO O 1 1
15 22963 1 1 35 VAL C C -4.503 12.771 -19.291 1.00 . A A . 42 VAL C 1 1
15 22964 1 1 35 VAL CA C -3.670 14.039 -19.484 1.00 . A A . 42 VAL CA 1 1
15 22965 1 1 35 VAL CB C -4.428 15.316 -19.115 1.00 . A A . 42 VAL CB 1 1
15 22966 1 1 35 VAL CG1 C -3.532 16.547 -19.257 1.00 . A A . 42 VAL CG1 1 1
15 22967 1 1 35 VAL CG2 C -5.698 15.461 -19.957 1.00 . A A . 42 VAL CG2 1 1
15 22968 1 1 35 VAL H H -3.800 14.649 -21.472 1.00 . A A . 42 VAL H 1 1
15 22969 1 1 35 VAL HA H -2.785 13.978 -18.850 1.00 . A A . 42 VAL HA 1 1
15 22970 1 1 35 VAL HB H -4.727 15.238 -18.070 1.00 . A A . 42 VAL HB 1 1
15 22971 1 1 35 VAL HG11 H -3.910 17.181 -20.059 1.00 . A A . 42 VAL HG11 1 1
15 22972 1 1 35 VAL HG12 H -3.531 17.106 -18.322 1.00 . A A . 42 VAL HG12 1 1
15 22973 1 1 35 VAL HG13 H -2.515 16.231 -19.493 1.00 . A A . 42 VAL HG13 1 1
15 22974 1 1 35 VAL HG21 H -5.752 16.472 -20.361 1.00 . A A . 42 VAL HG21 1 1
15 22975 1 1 35 VAL HG22 H -5.675 14.743 -20.776 1.00 . A A . 42 VAL HG22 1 1
15 22976 1 1 35 VAL HG23 H -6.571 15.272 -19.333 1.00 . A A . 42 VAL HG23 1 1
15 22977 1 1 35 VAL N N -3.217 14.111 -20.863 1.00 . A A . 42 VAL N 1 1
15 22978 1 1 35 VAL O O -5.505 12.572 -19.977 1.00 . A A . 42 VAL O 1 1
15 22979 1 1 36 VAL C C -6.155 11.016 -17.540 1.00 . A A . 43 VAL C 1 1
15 22980 1 1 36 VAL CA C -4.752 10.703 -18.062 1.00 . A A . 43 VAL CA 1 1
15 22981 1 1 36 VAL CB C -3.926 9.860 -17.088 1.00 . A A . 43 VAL CB 1 1
15 22982 1 1 36 VAL CG1 C -4.819 8.897 -16.303 1.00 . A A . 43 VAL CG1 1 1
15 22983 1 1 36 VAL CG2 C -2.816 9.105 -17.821 1.00 . A A . 43 VAL CG2 1 1
15 22984 1 1 36 VAL H H -3.244 12.116 -17.800 1.00 . A A . 43 VAL H 1 1
15 22985 1 1 36 VAL HA H -4.841 10.149 -18.996 1.00 . A A . 43 VAL HA 1 1
15 22986 1 1 36 VAL HB H -3.456 10.537 -16.375 1.00 . A A . 43 VAL HB 1 1
15 22987 1 1 36 VAL HG11 H -5.501 9.466 -15.672 1.00 . A A . 43 VAL HG11 1 1
15 22988 1 1 36 VAL HG12 H -5.393 8.285 -16.999 1.00 . A A . 43 VAL HG12 1 1
15 22989 1 1 36 VAL HG13 H -4.199 8.253 -15.680 1.00 . A A . 43 VAL HG13 1 1
15 22990 1 1 36 VAL HG21 H -1.850 9.370 -17.391 1.00 . A A . 43 VAL HG21 1 1
15 22991 1 1 36 VAL HG22 H -2.977 8.032 -17.718 1.00 . A A . 43 VAL HG22 1 1
15 22992 1 1 36 VAL HG23 H -2.829 9.374 -18.877 1.00 . A A . 43 VAL HG23 1 1
15 22993 1 1 36 VAL N N -4.059 11.946 -18.354 1.00 . A A . 43 VAL N 1 1
15 22994 1 1 36 VAL O O -7.147 10.748 -18.215 1.00 . A A . 43 VAL O 1 1
15 22995 1 1 37 SER C C -7.367 13.329 -15.101 1.00 . A A . 44 SER C 1 1
15 22996 1 1 37 SER CA C -7.459 11.934 -15.721 1.00 . A A . 44 SER CA 1 1
15 22997 1 1 37 SER CB C -7.858 10.906 -14.659 1.00 . A A . 44 SER CB 1 1
15 22998 1 1 37 SER H H -5.382 11.796 -15.798 1.00 . A A . 44 SER H 1 1
15 22999 1 1 37 SER HA H -8.190 11.922 -16.529 1.00 . A A . 44 SER HA 1 1
15 23000 1 1 37 SER HB2 H -6.959 10.477 -14.215 1.00 . A A . 44 SER HB2 1 1
15 23001 1 1 37 SER HB3 H -8.402 11.406 -13.858 1.00 . A A . 44 SER HB3 1 1
15 23002 1 1 37 SER HG H -9.127 9.372 -14.464 1.00 . A A . 44 SER HG 1 1
15 23003 1 1 37 SER N N -6.194 11.581 -16.341 1.00 . A A . 44 SER N 1 1
15 23004 1 1 37 SER O O -6.274 13.873 -14.946 1.00 . A A . 44 SER O 1 1
15 23005 1 1 37 SER OG O -8.663 9.864 -15.201 1.00 . A A . 44 SER OG 1 1
15 23006 1 1 38 PHE C C -9.935 15.413 -13.465 1.00 . A A . 45 PHE C 1 1
15 23007 1 1 38 PHE CA C -8.591 15.192 -14.162 1.00 . A A . 45 PHE CA 1 1
15 23008 1 1 38 PHE CB C -8.447 16.206 -15.298 1.00 . A A . 45 PHE CB 1 1
15 23009 1 1 38 PHE CD1 C -8.119 17.963 -13.545 1.00 . A A . 45 PHE CD1 1 1
15 23010 1 1 38 PHE CD2 C -7.397 18.437 -15.736 1.00 . A A . 45 PHE CD2 1 1
15 23011 1 1 38 PHE CE1 C -7.676 19.245 -13.122 1.00 . A A . 45 PHE CE1 1 1
15 23012 1 1 38 PHE CE2 C -6.955 19.718 -15.314 1.00 . A A . 45 PHE CE2 1 1
15 23013 1 1 38 PHE CG C -7.970 17.586 -14.843 1.00 . A A . 45 PHE CG 1 1
15 23014 1 1 38 PHE CZ C -7.104 20.095 -14.016 1.00 . A A . 45 PHE CZ 1 1
15 23015 1 1 38 PHE H H -9.412 13.421 -14.891 1.00 . A A . 45 PHE H 1 1
15 23016 1 1 38 PHE HA H -7.789 15.252 -13.427 1.00 . A A . 45 PHE HA 1 1
15 23017 1 1 38 PHE HB2 H -7.744 15.814 -16.034 1.00 . A A . 45 PHE HB2 1 1
15 23018 1 1 38 PHE HB3 H -9.408 16.312 -15.801 1.00 . A A . 45 PHE HB3 1 1
15 23019 1 1 38 PHE HD1 H -8.577 17.282 -12.829 1.00 . A A . 45 PHE HD1 1 1
15 23020 1 1 38 PHE HD2 H -7.278 18.135 -16.777 1.00 . A A . 45 PHE HD2 1 1
15 23021 1 1 38 PHE HE1 H -7.795 19.547 -12.082 1.00 . A A . 45 PHE HE1 1 1
15 23022 1 1 38 PHE HE2 H -6.496 20.400 -16.030 1.00 . A A . 45 PHE HE2 1 1
15 23023 1 1 38 PHE HZ H -6.764 21.079 -13.691 1.00 . A A . 45 PHE HZ 1 1
15 23024 1 1 38 PHE N N -8.528 13.870 -14.762 1.00 . A A . 45 PHE N 1 1
15 23025 1 1 38 PHE O O -10.974 15.483 -14.119 1.00 . A A . 45 PHE O 1 1
15 23026 1 1 39 ARG C C -10.846 16.859 -10.344 1.00 . A A . 46 ARG C 1 1
15 23027 1 1 39 ARG CA C -11.070 15.730 -11.352 1.00 . A A . 46 ARG CA 1 1
15 23028 1 1 39 ARG CB C -11.467 14.457 -10.603 1.00 . A A . 46 ARG CB 1 1
15 23029 1 1 39 ARG CD C -13.376 12.812 -10.507 1.00 . A A . 46 ARG CD 1 1
15 23030 1 1 39 ARG CG C -12.988 14.290 -10.572 1.00 . A A . 46 ARG CG 1 1
15 23031 1 1 39 ARG CZ C -15.267 12.747 -8.886 1.00 . A A . 46 ARG CZ 1 1
15 23032 1 1 39 ARG H H -9.022 15.460 -11.621 1.00 . A A . 46 ARG H 1 1
15 23033 1 1 39 ARG HA H -11.839 15.998 -12.077 1.00 . A A . 46 ARG HA 1 1
15 23034 1 1 39 ARG HB2 H -11.012 13.591 -11.084 1.00 . A A . 46 ARG HB2 1 1
15 23035 1 1 39 ARG HB3 H -11.081 14.495 -9.584 1.00 . A A . 46 ARG HB3 1 1
15 23036 1 1 39 ARG HD2 H -14.078 12.576 -11.307 1.00 . A A . 46 ARG HD2 1 1
15 23037 1 1 39 ARG HD3 H -12.495 12.189 -10.663 1.00 . A A . 46 ARG HD3 1 1
15 23038 1 1 39 ARG HE H -13.404 12.093 -8.492 1.00 . A A . 46 ARG HE 1 1
15 23039 1 1 39 ARG HG2 H -13.397 14.816 -9.710 1.00 . A A . 46 ARG HG2 1 1
15 23040 1 1 39 ARG HG3 H -13.425 14.746 -11.461 1.00 . A A . 46 ARG HG3 1 1
15 23041 1 1 39 ARG HH11 H -15.734 13.531 -10.703 1.00 . A A . 46 ARG HH11 1 1
15 23042 1 1 39 ARG HH12 H -17.038 13.480 -9.565 1.00 . A A . 46 ARG HH12 1 1
15 23043 1 1 39 ARG HH21 H -15.125 12.024 -6.990 1.00 . A A . 46 ARG HH21 1 1
15 23044 1 1 39 ARG HH22 H -16.690 12.617 -7.439 1.00 . A A . 46 ARG HH22 1 1
15 23045 1 1 39 ARG N N -9.871 15.518 -12.146 1.00 . A A . 46 ARG N 1 1
15 23046 1 1 39 ARG NE N -13.985 12.506 -9.194 1.00 . A A . 46 ARG NE 1 1
15 23047 1 1 39 ARG NH1 N -16.082 13.300 -9.795 1.00 . A A . 46 ARG NH1 1 1
15 23048 1 1 39 ARG NH2 N -15.733 12.437 -7.669 1.00 . A A . 46 ARG NH2 1 1
15 23049 1 1 39 ARG O O -9.871 16.842 -9.594 1.00 . A A . 46 ARG O 1 1
15 23050 1 1 40 LEU C C -12.767 18.822 -8.383 1.00 . A A . 47 LEU C 1 1
15 23051 1 1 40 LEU CA C -11.681 18.947 -9.454 1.00 . A A . 47 LEU CA 1 1
15 23052 1 1 40 LEU CB C -11.737 20.261 -10.236 1.00 . A A . 47 LEU CB 1 1
15 23053 1 1 40 LEU CD1 C -14.248 20.456 -10.115 1.00 . A A . 47 LEU CD1 1 1
15 23054 1 1 40 LEU CD2 C -12.940 21.839 -11.791 1.00 . A A . 47 LEU CD2 1 1
15 23055 1 1 40 LEU CG C -13.021 20.517 -11.027 1.00 . A A . 47 LEU CG 1 1
15 23056 1 1 40 LEU H H -12.556 17.818 -10.970 1.00 . A A . 47 LEU H 1 1
15 23057 1 1 40 LEU HA H -10.708 18.903 -8.965 1.00 . A A . 47 LEU HA 1 1
15 23058 1 1 40 LEU HB2 H -11.594 21.084 -9.535 1.00 . A A . 47 LEU HB2 1 1
15 23059 1 1 40 LEU HB3 H -10.896 20.283 -10.929 1.00 . A A . 47 LEU HB3 1 1
15 23060 1 1 40 LEU HD11 H -15.055 21.043 -10.553 1.00 . A A . 47 LEU HD11 1 1
15 23061 1 1 40 LEU HD12 H -14.569 19.420 -10.005 1.00 . A A . 47 LEU HD12 1 1
15 23062 1 1 40 LEU HD13 H -13.993 20.863 -9.136 1.00 . A A . 47 LEU HD13 1 1
15 23063 1 1 40 LEU HD21 H -11.896 22.140 -11.888 1.00 . A A . 47 LEU HD21 1 1
15 23064 1 1 40 LEU HD22 H -13.375 21.713 -12.783 1.00 . A A . 47 LEU HD22 1 1
15 23065 1 1 40 LEU HD23 H -13.490 22.607 -11.248 1.00 . A A . 47 LEU HD23 1 1
15 23066 1 1 40 LEU HG H -13.131 19.723 -11.766 1.00 . A A . 47 LEU HG 1 1
15 23067 1 1 40 LEU N N -11.766 17.812 -10.358 1.00 . A A . 47 LEU N 1 1
15 23068 1 1 40 LEU O O -13.568 17.889 -8.411 1.00 . A A . 47 LEU O 1 1
15 23069 1 1 41 VAL C C -14.981 20.546 -6.838 1.00 . A A . 48 VAL C 1 1
15 23070 1 1 41 VAL CA C -13.733 19.785 -6.386 1.00 . A A . 48 VAL CA 1 1
15 23071 1 1 41 VAL CB C -13.105 20.367 -5.118 1.00 . A A . 48 VAL CB 1 1
15 23072 1 1 41 VAL CG1 C -12.198 19.342 -4.435 1.00 . A A . 48 VAL CG1 1 1
15 23073 1 1 41 VAL CG2 C -12.341 21.656 -5.426 1.00 . A A . 48 VAL CG2 1 1
15 23074 1 1 41 VAL H H -12.104 20.532 -7.448 1.00 . A A . 48 VAL H 1 1
15 23075 1 1 41 VAL HA H -14.008 18.750 -6.182 1.00 . A A . 48 VAL HA 1 1
15 23076 1 1 41 VAL HB H -13.912 20.614 -4.427 1.00 . A A . 48 VAL HB 1 1
15 23077 1 1 41 VAL HG11 H -11.166 19.691 -4.468 1.00 . A A . 48 VAL HG11 1 1
15 23078 1 1 41 VAL HG12 H -12.507 19.218 -3.397 1.00 . A A . 48 VAL HG12 1 1
15 23079 1 1 41 VAL HG13 H -12.275 18.386 -4.953 1.00 . A A . 48 VAL HG13 1 1
15 23080 1 1 41 VAL HG21 H -12.414 22.335 -4.576 1.00 . A A . 48 VAL HG21 1 1
15 23081 1 1 41 VAL HG22 H -11.293 21.421 -5.614 1.00 . A A . 48 VAL HG22 1 1
15 23082 1 1 41 VAL HG23 H -12.770 22.131 -6.309 1.00 . A A . 48 VAL HG23 1 1
15 23083 1 1 41 VAL N N -12.759 19.776 -7.464 1.00 . A A . 48 VAL N 1 1
15 23084 1 1 41 VAL O O -14.900 21.718 -7.204 1.00 . A A . 48 VAL O 1 1
15 23085 1 1 42 TYR C C -18.379 20.417 -6.050 1.00 . A A . 49 TYR C 1 1
15 23086 1 1 42 TYR CA C -17.370 20.444 -7.201 1.00 . A A . 49 TYR CA 1 1
15 23087 1 1 42 TYR CB C -17.899 19.578 -8.347 1.00 . A A . 49 TYR CB 1 1
15 23088 1 1 42 TYR CD1 C -18.395 21.373 -10.047 1.00 . A A . 49 TYR CD1 1 1
15 23089 1 1 42 TYR CD2 C -16.906 19.608 -10.664 1.00 . A A . 49 TYR CD2 1 1
15 23090 1 1 42 TYR CE1 C -18.234 21.965 -11.349 1.00 . A A . 49 TYR CE1 1 1
15 23091 1 1 42 TYR CE2 C -16.744 20.200 -11.967 1.00 . A A . 49 TYR CE2 1 1
15 23092 1 1 42 TYR CG C -17.727 20.207 -9.731 1.00 . A A . 49 TYR CG 1 1
15 23093 1 1 42 TYR CZ C -17.416 21.349 -12.245 1.00 . A A . 49 TYR CZ 1 1
15 23094 1 1 42 TYR H H -16.164 18.896 -6.501 1.00 . A A . 49 TYR H 1 1
15 23095 1 1 42 TYR HA H -17.180 21.479 -7.483 1.00 . A A . 49 TYR HA 1 1
15 23096 1 1 42 TYR HB2 H -17.385 18.617 -8.329 1.00 . A A . 49 TYR HB2 1 1
15 23097 1 1 42 TYR HB3 H -18.957 19.377 -8.179 1.00 . A A . 49 TYR HB3 1 1
15 23098 1 1 42 TYR HD1 H -19.044 21.846 -9.310 1.00 . A A . 49 TYR HD1 1 1
15 23099 1 1 42 TYR HD2 H -16.378 18.687 -10.415 1.00 . A A . 49 TYR HD2 1 1
15 23100 1 1 42 TYR HE1 H -18.755 22.886 -11.612 1.00 . A A . 49 TYR HE1 1 1
15 23101 1 1 42 TYR HE2 H -16.098 19.737 -12.713 1.00 . A A . 49 TYR HE2 1 1
15 23102 1 1 42 TYR HH H -17.162 21.192 -14.166 1.00 . A A . 49 TYR HH 1 1
15 23103 1 1 42 TYR N N -16.107 19.848 -6.799 1.00 . A A . 49 TYR N 1 1
15 23104 1 1 42 TYR O O -18.735 19.348 -5.557 1.00 . A A . 49 TYR O 1 1
15 23105 1 1 42 TYR OH O -17.264 21.908 -13.476 1.00 . A A . 49 TYR OH 1 1
15 23106 1 1 43 ASP C C -21.161 21.347 -5.084 1.00 . A A . 50 ASP C 1 1
15 23107 1 1 43 ASP CA C -19.771 21.733 -4.574 1.00 . A A . 50 ASP CA 1 1
15 23108 1 1 43 ASP CB C -19.838 23.173 -4.062 1.00 . A A . 50 ASP CB 1 1
15 23109 1 1 43 ASP CG C -19.139 23.416 -2.723 1.00 . A A . 50 ASP CG 1 1
15 23110 1 1 43 ASP H H -18.516 22.471 -6.063 1.00 . A A . 50 ASP H 1 1
15 23111 1 1 43 ASP HA H -19.413 21.062 -3.793 1.00 . A A . 50 ASP HA 1 1
15 23112 1 1 43 ASP HB2 H -19.395 23.829 -4.811 1.00 . A A . 50 ASP HB2 1 1
15 23113 1 1 43 ASP HB3 H -20.885 23.460 -3.966 1.00 . A A . 50 ASP HB3 1 1
15 23114 1 1 43 ASP N N -18.811 21.606 -5.657 1.00 . A A . 50 ASP N 1 1
15 23115 1 1 43 ASP O O -21.760 22.074 -5.875 1.00 . A A . 50 ASP O 1 1
15 23116 1 1 43 ASP OD1 O -18.305 22.561 -2.354 1.00 . A A . 50 ASP OD1 1 1
15 23117 1 1 43 ASP OD2 O -19.455 24.452 -2.098 1.00 . A A . 50 ASP OD2 1 1
15 23118 1 1 44 ARG C C -24.045 20.559 -4.364 1.00 . A A . 51 ARG C 1 1
15 23119 1 1 44 ARG CA C -22.944 19.714 -5.006 1.00 . A A . 51 ARG CA 1 1
15 23120 1 1 44 ARG CB C -23.130 18.251 -4.599 1.00 . A A . 51 ARG CB 1 1
15 23121 1 1 44 ARG CD C -22.502 15.859 -5.094 1.00 . A A . 51 ARG CD 1 1
15 23122 1 1 44 ARG CG C -22.322 17.322 -5.507 1.00 . A A . 51 ARG CG 1 1
15 23123 1 1 44 ARG CZ C -20.138 15.519 -4.381 1.00 . A A . 51 ARG CZ 1 1
15 23124 1 1 44 ARG H H -21.142 19.619 -3.965 1.00 . A A . 51 ARG H 1 1
15 23125 1 1 44 ARG HA H -22.959 19.809 -6.092 1.00 . A A . 51 ARG HA 1 1
15 23126 1 1 44 ARG HB2 H -22.818 18.115 -3.563 1.00 . A A . 51 ARG HB2 1 1
15 23127 1 1 44 ARG HB3 H -24.187 17.987 -4.651 1.00 . A A . 51 ARG HB3 1 1
15 23128 1 1 44 ARG HD2 H -22.931 15.805 -4.093 1.00 . A A . 51 ARG HD2 1 1
15 23129 1 1 44 ARG HD3 H -23.201 15.366 -5.768 1.00 . A A . 51 ARG HD3 1 1
15 23130 1 1 44 ARG HE H -21.098 14.374 -5.730 1.00 . A A . 51 ARG HE 1 1
15 23131 1 1 44 ARG HG2 H -22.638 17.452 -6.541 1.00 . A A . 51 ARG HG2 1 1
15 23132 1 1 44 ARG HG3 H -21.266 17.589 -5.460 1.00 . A A . 51 ARG HG3 1 1
15 23133 1 1 44 ARG HH11 H -21.078 17.084 -3.484 1.00 . A A . 51 ARG HH11 1 1
15 23134 1 1 44 ARG HH12 H -19.434 16.834 -2.998 1.00 . A A . 51 ARG HH12 1 1
15 23135 1 1 44 ARG HH21 H -18.930 14.045 -5.089 1.00 . A A . 51 ARG HH21 1 1
15 23136 1 1 44 ARG HH22 H -18.204 15.094 -3.918 1.00 . A A . 51 ARG HH22 1 1
15 23137 1 1 44 ARG N N -21.635 20.204 -4.608 1.00 . A A . 51 ARG N 1 1
15 23138 1 1 44 ARG NE N -21.197 15.162 -5.121 1.00 . A A . 51 ARG NE 1 1
15 23139 1 1 44 ARG NH1 N -20.224 16.568 -3.551 1.00 . A A . 51 ARG NH1 1 1
15 23140 1 1 44 ARG NH2 N -18.994 14.828 -4.470 1.00 . A A . 51 ARG NH2 1 1
15 23141 1 1 44 ARG O O -25.139 20.681 -4.914 1.00 . A A . 51 ARG O 1 1
15 23142 1 1 45 GLU C C -24.901 23.265 -3.236 1.00 . A A . 52 GLU C 1 1
15 23143 1 1 45 GLU CA C -24.667 21.952 -2.487 1.00 . A A . 52 GLU CA 1 1
15 23144 1 1 45 GLU CB C -24.188 22.215 -1.058 1.00 . A A . 52 GLU CB 1 1
15 23145 1 1 45 GLU CD C -25.212 23.130 1.057 1.00 . A A . 52 GLU CD 1 1
15 23146 1 1 45 GLU CG C -25.343 22.094 -0.062 1.00 . A A . 52 GLU CG 1 1
15 23147 1 1 45 GLU H H -22.827 21.017 -2.769 1.00 . A A . 52 GLU H 1 1
15 23148 1 1 45 GLU HA H -25.591 21.375 -2.454 1.00 . A A . 52 GLU HA 1 1
15 23149 1 1 45 GLU HB2 H -23.403 21.505 -0.797 1.00 . A A . 52 GLU HB2 1 1
15 23150 1 1 45 GLU HB3 H -23.750 23.211 -0.994 1.00 . A A . 52 GLU HB3 1 1
15 23151 1 1 45 GLU HG2 H -26.291 22.232 -0.581 1.00 . A A . 52 GLU HG2 1 1
15 23152 1 1 45 GLU HG3 H -25.356 21.092 0.366 1.00 . A A . 52 GLU HG3 1 1
15 23153 1 1 45 GLU N N -23.719 21.122 -3.210 1.00 . A A . 52 GLU N 1 1
15 23154 1 1 45 GLU O O -25.995 23.826 -3.187 1.00 . A A . 52 GLU O 1 1
15 23155 1 1 45 GLU OE1 O -24.957 24.305 0.716 1.00 . A A . 52 GLU OE1 1 1
15 23156 1 1 45 GLU OE2 O -25.371 22.723 2.228 1.00 . A A . 52 GLU OE2 1 1
15 23157 1 1 46 THR C C -23.918 24.661 -6.174 1.00 . A A . 53 THR C 1 1
15 23158 1 1 46 THR CA C -23.934 24.954 -4.672 1.00 . A A . 53 THR CA 1 1
15 23159 1 1 46 THR CB C -22.788 25.861 -4.219 1.00 . A A . 53 THR CB 1 1
15 23160 1 1 46 THR CG2 C -22.633 27.097 -5.106 1.00 . A A . 53 THR CG2 1 1
15 23161 1 1 46 THR H H -22.970 23.256 -3.949 1.00 . A A . 53 THR H 1 1
15 23162 1 1 46 THR HA H -24.887 25.434 -4.450 1.00 . A A . 53 THR HA 1 1
15 23163 1 1 46 THR HB H -21.853 25.305 -4.158 1.00 . A A . 53 THR HB 1 1
15 23164 1 1 46 THR HG1 H -23.564 25.642 -2.387 1.00 . A A . 53 THR HG1 1 1
15 23165 1 1 46 THR HG21 H -22.498 26.786 -6.142 1.00 . A A . 53 THR HG21 1 1
15 23166 1 1 46 THR HG22 H -23.526 27.717 -5.026 1.00 . A A . 53 THR HG22 1 1
15 23167 1 1 46 THR HG23 H -21.763 27.670 -4.783 1.00 . A A . 53 THR HG23 1 1
15 23168 1 1 46 THR N N -23.856 23.718 -3.914 1.00 . A A . 53 THR N 1 1
15 23169 1 1 46 THR O O -24.076 25.568 -6.989 1.00 . A A . 53 THR O 1 1
15 23170 1 1 46 THR OG1 O -23.233 26.384 -2.970 1.00 . A A . 53 THR OG1 1 1
15 23171 1 1 47 GLY C C -22.623 23.739 -8.663 1.00 . A A . 54 GLY C 1 1
15 23172 1 1 47 GLY CA C -23.688 22.965 -7.883 1.00 . A A . 54 GLY CA 1 1
15 23173 1 1 47 GLY H H -23.598 22.658 -5.824 1.00 . A A . 54 GLY H 1 1
15 23174 1 1 47 GLY HA2 H -23.477 21.897 -7.934 1.00 . A A . 54 GLY HA2 1 1
15 23175 1 1 47 GLY HA3 H -24.664 23.119 -8.341 1.00 . A A . 54 GLY HA3 1 1
15 23176 1 1 47 GLY N N -23.726 23.389 -6.494 1.00 . A A . 54 GLY N 1 1
15 23177 1 1 47 GLY O O -22.615 23.721 -9.893 1.00 . A A . 54 GLY O 1 1
15 23178 1 1 48 LYS C C -19.334 24.617 -8.081 1.00 . A A . 55 LYS C 1 1
15 23179 1 1 48 LYS CA C -20.686 25.180 -8.523 1.00 . A A . 55 LYS CA 1 1
15 23180 1 1 48 LYS CB C -20.865 26.667 -8.212 1.00 . A A . 55 LYS CB 1 1
15 23181 1 1 48 LYS CD C -22.692 28.380 -7.917 1.00 . A A . 55 LYS CD 1 1
15 23182 1 1 48 LYS CE C -23.026 29.562 -8.828 1.00 . A A . 55 LYS CE 1 1
15 23183 1 1 48 LYS CG C -22.210 27.178 -8.732 1.00 . A A . 55 LYS CG 1 1
15 23184 1 1 48 LYS H H -21.766 24.410 -6.917 1.00 . A A . 55 LYS H 1 1
15 23185 1 1 48 LYS HA H -20.771 25.064 -9.604 1.00 . A A . 55 LYS HA 1 1
15 23186 1 1 48 LYS HB2 H -20.802 26.827 -7.136 1.00 . A A . 55 LYS HB2 1 1
15 23187 1 1 48 LYS HB3 H -20.055 27.237 -8.666 1.00 . A A . 55 LYS HB3 1 1
15 23188 1 1 48 LYS HD2 H -23.573 28.102 -7.338 1.00 . A A . 55 LYS HD2 1 1
15 23189 1 1 48 LYS HD3 H -21.922 28.672 -7.203 1.00 . A A . 55 LYS HD3 1 1
15 23190 1 1 48 LYS HE2 H -22.744 30.495 -8.341 1.00 . A A . 55 LYS HE2 1 1
15 23191 1 1 48 LYS HE3 H -22.445 29.495 -9.748 1.00 . A A . 55 LYS HE3 1 1
15 23192 1 1 48 LYS HG2 H -22.115 27.459 -9.780 1.00 . A A . 55 LYS HG2 1 1
15 23193 1 1 48 LYS HG3 H -22.950 26.379 -8.681 1.00 . A A . 55 LYS HG3 1 1
15 23194 1 1 48 LYS HZ1 H -24.707 30.450 -9.578 1.00 . A A . 55 LYS HZ1 1 1
15 23195 1 1 48 LYS HZ2 H -24.683 28.829 -9.774 1.00 . A A . 55 LYS HZ2 1 1
15 23196 1 1 48 LYS HZ3 H -24.999 29.469 -8.305 1.00 . A A . 55 LYS HZ3 1 1
15 23197 1 1 48 LYS N N -21.752 24.401 -7.917 1.00 . A A . 55 LYS N 1 1
15 23198 1 1 48 LYS NZ N -24.471 29.579 -9.147 1.00 . A A . 55 LYS NZ 1 1
15 23199 1 1 48 LYS O O -19.192 24.148 -6.953 1.00 . A A . 55 LYS O 1 1
15 23200 1 1 49 PRO C C -16.254 25.147 -7.816 1.00 . A A . 56 PRO C 1 1
15 23201 1 1 49 PRO CA C -17.013 24.187 -8.734 1.00 . A A . 56 PRO CA 1 1
15 23202 1 1 49 PRO CB C -16.358 24.025 -10.096 1.00 . A A . 56 PRO CB 1 1
15 23203 1 1 49 PRO CD C -18.481 25.233 -10.363 1.00 . A A . 56 PRO CD 1 1
15 23204 1 1 49 PRO CG C -17.178 24.871 -11.056 1.00 . A A . 56 PRO CG 1 1
15 23205 1 1 49 PRO HA H -17.063 23.319 -8.241 1.00 . A A . 56 PRO HA 1 1
15 23206 1 1 49 PRO HB2 H -15.320 24.357 -10.072 1.00 . A A . 56 PRO HB2 1 1
15 23207 1 1 49 PRO HB3 H -16.351 22.980 -10.404 1.00 . A A . 56 PRO HB3 1 1
15 23208 1 1 49 PRO HD2 H -18.629 26.313 -10.337 1.00 . A A . 56 PRO HD2 1 1
15 23209 1 1 49 PRO HD3 H -19.338 24.806 -10.882 1.00 . A A . 56 PRO HD3 1 1
15 23210 1 1 49 PRO HG2 H -16.630 25.771 -11.335 1.00 . A A . 56 PRO HG2 1 1
15 23211 1 1 49 PRO HG3 H -17.375 24.321 -11.976 1.00 . A A . 56 PRO HG3 1 1
15 23212 1 1 49 PRO N N -18.349 24.684 -9.016 1.00 . A A . 56 PRO N 1 1
15 23213 1 1 49 PRO O O -16.319 26.363 -7.992 1.00 . A A . 56 PRO O 1 1
15 23214 1 1 50 LYS C C -13.876 26.321 -6.676 1.00 . A A . 57 LYS C 1 1
15 23215 1 1 50 LYS CA C -14.780 25.353 -5.909 1.00 . A A . 57 LYS CA 1 1
15 23216 1 1 50 LYS CB C -14.023 24.441 -4.942 1.00 . A A . 57 LYS CB 1 1
15 23217 1 1 50 LYS CD C -15.330 23.987 -2.834 1.00 . A A . 57 LYS CD 1 1
15 23218 1 1 50 LYS CE C -14.847 23.011 -1.759 1.00 . A A . 57 LYS CE 1 1
15 23219 1 1 50 LYS CG C -14.979 23.479 -4.234 1.00 . A A . 57 LYS CG 1 1
15 23220 1 1 50 LYS H H -15.503 23.576 -6.719 1.00 . A A . 57 LYS H 1 1
15 23221 1 1 50 LYS HA H -15.486 25.935 -5.317 1.00 . A A . 57 LYS HA 1 1
15 23222 1 1 50 LYS HB2 H -13.268 23.873 -5.487 1.00 . A A . 57 LYS HB2 1 1
15 23223 1 1 50 LYS HB3 H -13.495 25.044 -4.204 1.00 . A A . 57 LYS HB3 1 1
15 23224 1 1 50 LYS HD2 H -14.875 24.965 -2.673 1.00 . A A . 57 LYS HD2 1 1
15 23225 1 1 50 LYS HD3 H -16.408 24.121 -2.751 1.00 . A A . 57 LYS HD3 1 1
15 23226 1 1 50 LYS HE2 H -15.641 22.838 -1.033 1.00 . A A . 57 LYS HE2 1 1
15 23227 1 1 50 LYS HE3 H -14.615 22.048 -2.213 1.00 . A A . 57 LYS HE3 1 1
15 23228 1 1 50 LYS HG2 H -15.890 23.367 -4.822 1.00 . A A . 57 LYS HG2 1 1
15 23229 1 1 50 LYS HG3 H -14.522 22.492 -4.163 1.00 . A A . 57 LYS HG3 1 1
15 23230 1 1 50 LYS HZ1 H -13.370 22.915 -0.350 1.00 . A A . 57 LYS HZ1 1 1
15 23231 1 1 50 LYS HZ2 H -12.903 23.643 -1.735 1.00 . A A . 57 LYS HZ2 1 1
15 23232 1 1 50 LYS HZ3 H -13.861 24.438 -0.678 1.00 . A A . 57 LYS HZ3 1 1
15 23233 1 1 50 LYS N N -15.551 24.565 -6.856 1.00 . A A . 57 LYS N 1 1
15 23234 1 1 50 LYS NZ N -13.648 23.545 -1.075 1.00 . A A . 57 LYS NZ 1 1
15 23235 1 1 50 LYS O O -13.934 27.531 -6.462 1.00 . A A . 57 LYS O 1 1
15 23236 1 1 51 GLY C C -10.808 25.832 -8.532 1.00 . A A . 58 GLY C 1 1
15 23237 1 1 51 GLY CA C -12.147 26.550 -8.351 1.00 . A A . 58 GLY CA 1 1
15 23238 1 1 51 GLY H H -13.020 24.767 -7.720 1.00 . A A . 58 GLY H 1 1
15 23239 1 1 51 GLY HA2 H -12.591 26.751 -9.326 1.00 . A A . 58 GLY HA2 1 1
15 23240 1 1 51 GLY HA3 H -11.984 27.514 -7.870 1.00 . A A . 58 GLY HA3 1 1
15 23241 1 1 51 GLY N N -13.061 25.752 -7.552 1.00 . A A . 58 GLY N 1 1
15 23242 1 1 51 GLY O O -10.002 26.218 -9.377 1.00 . A A . 58 GLY O 1 1
15 23243 1 1 52 TYR C C -9.686 22.537 -7.985 1.00 . A A . 59 TYR C 1 1
15 23244 1 1 52 TYR CA C -9.386 24.024 -7.786 1.00 . A A . 59 TYR CA 1 1
15 23245 1 1 52 TYR CB C -8.698 24.216 -6.433 1.00 . A A . 59 TYR CB 1 1
15 23246 1 1 52 TYR CD1 C -8.790 21.937 -5.359 1.00 . A A . 59 TYR CD1 1 1
15 23247 1 1 52 TYR CD2 C -10.025 23.716 -4.349 1.00 . A A . 59 TYR CD2 1 1
15 23248 1 1 52 TYR CE1 C -9.250 21.035 -4.335 1.00 . A A . 59 TYR CE1 1 1
15 23249 1 1 52 TYR CE2 C -10.486 22.815 -3.325 1.00 . A A . 59 TYR CE2 1 1
15 23250 1 1 52 TYR CG C -9.187 23.258 -5.345 1.00 . A A . 59 TYR CG 1 1
15 23251 1 1 52 TYR CZ C -10.075 21.519 -3.368 1.00 . A A . 59 TYR CZ 1 1
15 23252 1 1 52 TYR H H -11.274 24.491 -7.041 1.00 . A A . 59 TYR H 1 1
15 23253 1 1 52 TYR HA H -8.801 24.385 -8.632 1.00 . A A . 59 TYR HA 1 1
15 23254 1 1 52 TYR HB2 H -7.623 24.085 -6.561 1.00 . A A . 59 TYR HB2 1 1
15 23255 1 1 52 TYR HB3 H -8.856 25.241 -6.099 1.00 . A A . 59 TYR HB3 1 1
15 23256 1 1 52 TYR HD1 H -8.128 21.575 -6.146 1.00 . A A . 59 TYR HD1 1 1
15 23257 1 1 52 TYR HD2 H -10.339 24.760 -4.338 1.00 . A A . 59 TYR HD2 1 1
15 23258 1 1 52 TYR HE1 H -8.944 19.989 -4.334 1.00 . A A . 59 TYR HE1 1 1
15 23259 1 1 52 TYR HE2 H -11.148 23.164 -2.532 1.00 . A A . 59 TYR HE2 1 1
15 23260 1 1 52 TYR HH H -10.713 21.176 -1.564 1.00 . A A . 59 TYR HH 1 1
15 23261 1 1 52 TYR N N -10.613 24.799 -7.726 1.00 . A A . 59 TYR N 1 1
15 23262 1 1 52 TYR O O -10.792 22.080 -7.703 1.00 . A A . 59 TYR O 1 1
15 23263 1 1 52 TYR OH O -10.510 20.668 -2.400 1.00 . A A . 59 TYR OH 1 1
15 23264 1 1 53 GLY C C -7.457 19.729 -8.873 1.00 . A A . 60 GLY C 1 1
15 23265 1 1 53 GLY CA C -8.824 20.397 -8.711 1.00 . A A . 60 GLY CA 1 1
15 23266 1 1 53 GLY H H -7.784 22.202 -8.699 1.00 . A A . 60 GLY H 1 1
15 23267 1 1 53 GLY HA2 H -9.362 19.937 -7.883 1.00 . A A . 60 GLY HA2 1 1
15 23268 1 1 53 GLY HA3 H -9.420 20.234 -9.609 1.00 . A A . 60 GLY HA3 1 1
15 23269 1 1 53 GLY N N -8.681 21.823 -8.471 1.00 . A A . 60 GLY N 1 1
15 23270 1 1 53 GLY O O -6.425 20.348 -8.619 1.00 . A A . 60 GLY O 1 1
15 23271 1 1 54 PHE C C -6.282 17.000 -10.845 1.00 . A A . 61 PHE C 1 1
15 23272 1 1 54 PHE CA C -6.271 17.714 -9.492 1.00 . A A . 61 PHE CA 1 1
15 23273 1 1 54 PHE CB C -6.208 16.668 -8.377 1.00 . A A . 61 PHE CB 1 1
15 23274 1 1 54 PHE CD1 C -5.017 17.652 -6.406 1.00 . A A . 61 PHE CD1 1 1
15 23275 1 1 54 PHE CD2 C -7.356 17.398 -6.275 1.00 . A A . 61 PHE CD2 1 1
15 23276 1 1 54 PHE CE1 C -5.004 18.203 -5.097 1.00 . A A . 61 PHE CE1 1 1
15 23277 1 1 54 PHE CE2 C -7.342 17.949 -4.966 1.00 . A A . 61 PHE CE2 1 1
15 23278 1 1 54 PHE CG C -6.193 17.261 -6.967 1.00 . A A . 61 PHE CG 1 1
15 23279 1 1 54 PHE CZ C -6.166 18.339 -4.405 1.00 . A A . 61 PHE CZ 1 1
15 23280 1 1 54 PHE H H -8.337 17.976 -9.498 1.00 . A A . 61 PHE H 1 1
15 23281 1 1 54 PHE HA H -5.442 18.422 -9.464 1.00 . A A . 61 PHE HA 1 1
15 23282 1 1 54 PHE HB2 H -7.064 16.000 -8.471 1.00 . A A . 61 PHE HB2 1 1
15 23283 1 1 54 PHE HB3 H -5.313 16.060 -8.514 1.00 . A A . 61 PHE HB3 1 1
15 23284 1 1 54 PHE HD1 H -4.086 17.543 -6.961 1.00 . A A . 61 PHE HD1 1 1
15 23285 1 1 54 PHE HD2 H -8.298 17.085 -6.725 1.00 . A A . 61 PHE HD2 1 1
15 23286 1 1 54 PHE HE1 H -4.062 18.516 -4.648 1.00 . A A . 61 PHE HE1 1 1
15 23287 1 1 54 PHE HE2 H -8.274 18.058 -4.411 1.00 . A A . 61 PHE HE2 1 1
15 23288 1 1 54 PHE HZ H -6.156 18.762 -3.400 1.00 . A A . 61 PHE HZ 1 1
15 23289 1 1 54 PHE N N -7.494 18.473 -9.294 1.00 . A A . 61 PHE N 1 1
15 23290 1 1 54 PHE O O -7.299 16.436 -11.245 1.00 . A A . 61 PHE O 1 1
15 23291 1 1 55 CYS C C -3.877 15.381 -12.729 1.00 . A A . 62 CYS C 1 1
15 23292 1 1 55 CYS CA C -5.003 16.412 -12.813 1.00 . A A . 62 CYS CA 1 1
15 23293 1 1 55 CYS CB C -4.757 17.438 -13.921 1.00 . A A . 62 CYS CB 1 1
15 23294 1 1 55 CYS H H -4.315 17.509 -11.181 1.00 . A A . 62 CYS H 1 1
15 23295 1 1 55 CYS HA H -5.957 15.928 -13.025 1.00 . A A . 62 CYS HA 1 1
15 23296 1 1 55 CYS HB2 H -5.492 18.240 -13.856 1.00 . A A . 62 CYS HB2 1 1
15 23297 1 1 55 CYS HB3 H -3.775 17.895 -13.793 1.00 . A A . 62 CYS HB3 1 1
15 23298 1 1 55 CYS HG H -3.702 15.980 -15.466 1.00 . A A . 62 CYS HG 1 1
15 23299 1 1 55 CYS N N -5.138 17.048 -11.513 1.00 . A A . 62 CYS N 1 1
15 23300 1 1 55 CYS O O -2.742 15.722 -12.399 1.00 . A A . 62 CYS O 1 1
15 23301 1 1 55 CYS SG S -4.859 16.627 -15.558 1.00 . A A . 62 CYS SG 1 1
15 23302 1 1 56 GLU C C -2.774 12.733 -14.409 1.00 . A A . 63 GLU C 1 1
15 23303 1 1 56 GLU CA C -3.262 13.057 -12.996 1.00 . A A . 63 GLU CA 1 1
15 23304 1 1 56 GLU CB C -3.852 11.817 -12.322 1.00 . A A . 63 GLU CB 1 1
15 23305 1 1 56 GLU CD C -3.581 9.341 -11.925 1.00 . A A . 63 GLU CD 1 1
15 23306 1 1 56 GLU CG C -3.035 10.568 -12.659 1.00 . A A . 63 GLU CG 1 1
15 23307 1 1 56 GLU H H -5.155 13.872 -13.300 1.00 . A A . 63 GLU H 1 1
15 23308 1 1 56 GLU HA H -2.432 13.429 -12.394 1.00 . A A . 63 GLU HA 1 1
15 23309 1 1 56 GLU HB2 H -3.874 11.961 -11.242 1.00 . A A . 63 GLU HB2 1 1
15 23310 1 1 56 GLU HB3 H -4.884 11.679 -12.646 1.00 . A A . 63 GLU HB3 1 1
15 23311 1 1 56 GLU HG2 H -3.059 10.393 -13.735 1.00 . A A . 63 GLU HG2 1 1
15 23312 1 1 56 GLU HG3 H -1.993 10.726 -12.385 1.00 . A A . 63 GLU HG3 1 1
15 23313 1 1 56 GLU N N -4.229 14.140 -13.033 1.00 . A A . 63 GLU N 1 1
15 23314 1 1 56 GLU O O -3.575 12.433 -15.293 1.00 . A A . 63 GLU O 1 1
15 23315 1 1 56 GLU OE1 O -3.488 9.338 -10.678 1.00 . A A . 63 GLU OE1 1 1
15 23316 1 1 56 GLU OE2 O -4.079 8.435 -12.627 1.00 . A A . 63 GLU OE2 1 1
15 23317 1 1 57 TYR C C -0.483 11.044 -15.988 1.00 . A A . 64 TYR C 1 1
15 23318 1 1 57 TYR CA C -0.857 12.522 -15.870 1.00 . A A . 64 TYR CA 1 1
15 23319 1 1 57 TYR CB C 0.418 13.366 -15.932 1.00 . A A . 64 TYR CB 1 1
15 23320 1 1 57 TYR CD1 C 0.321 14.905 -17.926 1.00 . A A . 64 TYR CD1 1 1
15 23321 1 1 57 TYR CD2 C -0.059 15.835 -15.757 1.00 . A A . 64 TYR CD2 1 1
15 23322 1 1 57 TYR CE1 C 0.135 16.206 -18.516 1.00 . A A . 64 TYR CE1 1 1
15 23323 1 1 57 TYR CE2 C -0.245 17.136 -16.347 1.00 . A A . 64 TYR CE2 1 1
15 23324 1 1 57 TYR CG C 0.220 14.747 -16.559 1.00 . A A . 64 TYR CG 1 1
15 23325 1 1 57 TYR CZ C -0.139 17.257 -17.698 1.00 . A A . 64 TYR CZ 1 1
15 23326 1 1 57 TYR H H -0.817 13.049 -13.855 1.00 . A A . 64 TYR H 1 1
15 23327 1 1 57 TYR HA H -1.585 12.768 -16.643 1.00 . A A . 64 TYR HA 1 1
15 23328 1 1 57 TYR HB2 H 0.809 13.489 -14.922 1.00 . A A . 64 TYR HB2 1 1
15 23329 1 1 57 TYR HB3 H 1.172 12.824 -16.502 1.00 . A A . 64 TYR HB3 1 1
15 23330 1 1 57 TYR HD1 H 0.541 14.046 -18.559 1.00 . A A . 64 TYR HD1 1 1
15 23331 1 1 57 TYR HD2 H -0.138 15.710 -14.677 1.00 . A A . 64 TYR HD2 1 1
15 23332 1 1 57 TYR HE1 H 0.211 16.344 -19.595 1.00 . A A . 64 TYR HE1 1 1
15 23333 1 1 57 TYR HE2 H -0.465 18.003 -15.725 1.00 . A A . 64 TYR HE2 1 1
15 23334 1 1 57 TYR HH H -0.770 18.396 -19.141 1.00 . A A . 64 TYR HH 1 1
15 23335 1 1 57 TYR N N -1.461 12.804 -14.579 1.00 . A A . 64 TYR N 1 1
15 23336 1 1 57 TYR O O -0.779 10.251 -15.096 1.00 . A A . 64 TYR O 1 1
15 23337 1 1 57 TYR OH O -0.315 18.485 -18.255 1.00 . A A . 64 TYR OH 1 1
15 23338 1 1 58 GLN C C 2.097 9.216 -17.173 1.00 . A A . 65 GLN C 1 1
15 23339 1 1 58 GLN CA C 0.582 9.348 -17.345 1.00 . A A . 65 GLN CA 1 1
15 23340 1 1 58 GLN CB C 0.146 8.883 -18.736 1.00 . A A . 65 GLN CB 1 1
15 23341 1 1 58 GLN CD C -1.594 7.254 -19.562 1.00 . A A . 65 GLN CD 1 1
15 23342 1 1 58 GLN CG C -0.341 7.433 -18.702 1.00 . A A . 65 GLN CG 1 1
15 23343 1 1 58 GLN H H 0.401 11.368 -17.819 1.00 . A A . 65 GLN H 1 1
15 23344 1 1 58 GLN HA H 0.071 8.748 -16.591 1.00 . A A . 65 GLN HA 1 1
15 23345 1 1 58 GLN HB2 H -0.651 9.529 -19.105 1.00 . A A . 65 GLN HB2 1 1
15 23346 1 1 58 GLN HB3 H 0.979 8.975 -19.432 1.00 . A A . 65 GLN HB3 1 1
15 23347 1 1 58 GLN HE21 H -2.117 5.688 -18.390 1.00 . A A . 65 GLN HE21 1 1
15 23348 1 1 58 GLN HE22 H -3.217 6.051 -19.678 1.00 . A A . 65 GLN HE22 1 1
15 23349 1 1 58 GLN HG2 H 0.449 6.773 -19.062 1.00 . A A . 65 GLN HG2 1 1
15 23350 1 1 58 GLN HG3 H -0.556 7.142 -17.674 1.00 . A A . 65 GLN HG3 1 1
15 23351 1 1 58 GLN N N 0.164 10.717 -17.098 1.00 . A A . 65 GLN N 1 1
15 23352 1 1 58 GLN NE2 N -2.374 6.248 -19.178 1.00 . A A . 65 GLN NE2 1 1
15 23353 1 1 58 GLN O O 2.618 8.109 -17.051 1.00 . A A . 65 GLN O 1 1
15 23354 1 1 58 GLN OE1 O -1.836 7.982 -20.510 1.00 . A A . 65 GLN OE1 1 1
15 23355 1 1 59 ASP C C 4.585 11.452 -15.982 1.00 . A A . 66 ASP C 1 1
15 23356 1 1 59 ASP CA C 4.206 10.389 -17.016 1.00 . A A . 66 ASP CA 1 1
15 23357 1 1 59 ASP CB C 4.895 10.746 -18.335 1.00 . A A . 66 ASP CB 1 1
15 23358 1 1 59 ASP CG C 4.071 10.461 -19.592 1.00 . A A . 66 ASP CG 1 1
15 23359 1 1 59 ASP H H 2.331 11.259 -17.270 1.00 . A A . 66 ASP H 1 1
15 23360 1 1 59 ASP HA H 4.479 9.383 -16.698 1.00 . A A . 66 ASP HA 1 1
15 23361 1 1 59 ASP HB2 H 5.150 11.805 -18.319 1.00 . A A . 66 ASP HB2 1 1
15 23362 1 1 59 ASP HB3 H 5.832 10.193 -18.399 1.00 . A A . 66 ASP HB3 1 1
15 23363 1 1 59 ASP N N 2.762 10.362 -17.170 1.00 . A A . 66 ASP N 1 1
15 23364 1 1 59 ASP O O 4.073 12.570 -16.021 1.00 . A A . 66 ASP O 1 1
15 23365 1 1 59 ASP OD1 O 2.963 11.032 -19.686 1.00 . A A . 66 ASP OD1 1 1
15 23366 1 1 59 ASP OD2 O 4.567 9.678 -20.431 1.00 . A A . 66 ASP OD2 1 1
15 23367 1 1 60 GLN C C 6.558 13.222 -14.661 1.00 . A A . 67 GLN C 1 1
15 23368 1 1 60 GLN CA C 5.931 11.972 -14.041 1.00 . A A . 67 GLN CA 1 1
15 23369 1 1 60 GLN CB C 6.914 11.275 -13.098 1.00 . A A . 67 GLN CB 1 1
15 23370 1 1 60 GLN CD C 7.289 10.473 -10.737 1.00 . A A . 67 GLN CD 1 1
15 23371 1 1 60 GLN CG C 6.255 10.961 -11.754 1.00 . A A . 67 GLN CG 1 1
15 23372 1 1 60 GLN H H 5.889 10.155 -15.059 1.00 . A A . 67 GLN H 1 1
15 23373 1 1 60 GLN HA H 5.034 12.245 -13.485 1.00 . A A . 67 GLN HA 1 1
15 23374 1 1 60 GLN HB2 H 7.271 10.353 -13.556 1.00 . A A . 67 GLN HB2 1 1
15 23375 1 1 60 GLN HB3 H 7.785 11.911 -12.941 1.00 . A A . 67 GLN HB3 1 1
15 23376 1 1 60 GLN HE21 H 6.133 8.842 -10.416 1.00 . A A . 67 GLN HE21 1 1
15 23377 1 1 60 GLN HE22 H 7.593 8.910 -9.487 1.00 . A A . 67 GLN HE22 1 1
15 23378 1 1 60 GLN HG2 H 5.757 11.853 -11.372 1.00 . A A . 67 GLN HG2 1 1
15 23379 1 1 60 GLN HG3 H 5.486 10.201 -11.890 1.00 . A A . 67 GLN HG3 1 1
15 23380 1 1 60 GLN N N 5.478 11.066 -15.083 1.00 . A A . 67 GLN N 1 1
15 23381 1 1 60 GLN NE2 N 6.979 9.312 -10.166 1.00 . A A . 67 GLN NE2 1 1
15 23382 1 1 60 GLN O O 6.257 14.342 -14.248 1.00 . A A . 67 GLN O 1 1
15 23383 1 1 60 GLN OE1 O 8.300 11.108 -10.488 1.00 . A A . 67 GLN OE1 1 1
15 23384 1 1 61 GLU C C 7.064 15.011 -16.978 1.00 . A A . 68 GLU C 1 1
15 23385 1 1 61 GLU CA C 8.089 14.084 -16.323 1.00 . A A . 68 GLU CA 1 1
15 23386 1 1 61 GLU CB C 9.089 13.557 -17.354 1.00 . A A . 68 GLU CB 1 1
15 23387 1 1 61 GLU CD C 10.695 15.501 -17.307 1.00 . A A . 68 GLU CD 1 1
15 23388 1 1 61 GLU CG C 9.704 14.704 -18.158 1.00 . A A . 68 GLU CG 1 1
15 23389 1 1 61 GLU H H 7.656 12.077 -15.972 1.00 . A A . 68 GLU H 1 1
15 23390 1 1 61 GLU HA H 8.630 14.622 -15.544 1.00 . A A . 68 GLU HA 1 1
15 23391 1 1 61 GLU HB2 H 9.878 12.998 -16.849 1.00 . A A . 68 GLU HB2 1 1
15 23392 1 1 61 GLU HB3 H 8.589 12.862 -18.029 1.00 . A A . 68 GLU HB3 1 1
15 23393 1 1 61 GLU HG2 H 10.212 14.305 -19.036 1.00 . A A . 68 GLU HG2 1 1
15 23394 1 1 61 GLU HG3 H 8.915 15.364 -18.518 1.00 . A A . 68 GLU HG3 1 1
15 23395 1 1 61 GLU N N 7.418 12.990 -15.642 1.00 . A A . 68 GLU N 1 1
15 23396 1 1 61 GLU O O 7.246 16.228 -16.999 1.00 . A A . 68 GLU O 1 1
15 23397 1 1 61 GLU OE1 O 11.719 14.900 -16.916 1.00 . A A . 68 GLU OE1 1 1
15 23398 1 1 61 GLU OE2 O 10.406 16.693 -17.067 1.00 . A A . 68 GLU OE2 1 1
15 23399 1 1 62 THR C C 4.220 16.036 -17.136 1.00 . A A . 69 THR C 1 1
15 23400 1 1 62 THR CA C 4.954 15.157 -18.151 1.00 . A A . 69 THR CA 1 1
15 23401 1 1 62 THR CB C 4.038 14.165 -18.870 1.00 . A A . 69 THR CB 1 1
15 23402 1 1 62 THR CG2 C 3.024 14.859 -19.782 1.00 . A A . 69 THR CG2 1 1
15 23403 1 1 62 THR H H 5.868 13.412 -17.475 1.00 . A A . 69 THR H 1 1
15 23404 1 1 62 THR HA H 5.411 15.825 -18.880 1.00 . A A . 69 THR HA 1 1
15 23405 1 1 62 THR HB H 3.536 13.511 -18.157 1.00 . A A . 69 THR HB 1 1
15 23406 1 1 62 THR HG1 H 4.394 12.786 -20.276 1.00 . A A . 69 THR HG1 1 1
15 23407 1 1 62 THR HG21 H 2.711 15.800 -19.328 1.00 . A A . 69 THR HG21 1 1
15 23408 1 1 62 THR HG22 H 3.484 15.059 -20.750 1.00 . A A . 69 THR HG22 1 1
15 23409 1 1 62 THR HG23 H 2.156 14.215 -19.918 1.00 . A A . 69 THR HG23 1 1
15 23410 1 1 62 THR N N 6.008 14.401 -17.496 1.00 . A A . 69 THR N 1 1
15 23411 1 1 62 THR O O 3.912 17.193 -17.420 1.00 . A A . 69 THR O 1 1
15 23412 1 1 62 THR OG1 O 4.905 13.482 -19.771 1.00 . A A . 69 THR OG1 1 1
15 23413 1 1 63 ALA C C 4.171 17.288 -14.388 1.00 . A A . 70 ALA C 1 1
15 23414 1 1 63 ALA CA C 3.269 16.170 -14.916 1.00 . A A . 70 ALA CA 1 1
15 23415 1 1 63 ALA CB C 2.856 15.187 -13.819 1.00 . A A . 70 ALA CB 1 1
15 23416 1 1 63 ALA H H 4.214 14.513 -15.752 1.00 . A A . 70 ALA H 1 1
15 23417 1 1 63 ALA HA H 2.370 16.613 -15.347 1.00 . A A . 70 ALA HA 1 1
15 23418 1 1 63 ALA HB1 H 3.426 15.393 -12.914 1.00 . A A . 70 ALA HB1 1 1
15 23419 1 1 63 ALA HB2 H 1.792 15.299 -13.612 1.00 . A A . 70 ALA HB2 1 1
15 23420 1 1 63 ALA HB3 H 3.056 14.168 -14.151 1.00 . A A . 70 ALA HB3 1 1
15 23421 1 1 63 ALA N N 3.961 15.454 -15.975 1.00 . A A . 70 ALA N 1 1
15 23422 1 1 63 ALA O O 3.701 18.389 -14.108 1.00 . A A . 70 ALA O 1 1
15 23423 1 1 64 LEU C C 6.613 19.029 -14.825 1.00 . A A . 71 LEU C 1 1
15 23424 1 1 64 LEU CA C 6.422 17.928 -13.780 1.00 . A A . 71 LEU CA 1 1
15 23425 1 1 64 LEU CB C 7.721 17.224 -13.384 1.00 . A A . 71 LEU CB 1 1
15 23426 1 1 64 LEU CD1 C 8.947 15.842 -11.668 1.00 . A A . 71 LEU CD1 1 1
15 23427 1 1 64 LEU CD2 C 8.226 18.211 -11.119 1.00 . A A . 71 LEU CD2 1 1
15 23428 1 1 64 LEU CG C 7.898 16.932 -11.892 1.00 . A A . 71 LEU CG 1 1
15 23429 1 1 64 LEU H H 5.824 16.067 -14.500 1.00 . A A . 71 LEU H 1 1
15 23430 1 1 64 LEU HA H 6.010 18.377 -12.876 1.00 . A A . 71 LEU HA 1 1
15 23431 1 1 64 LEU HB2 H 7.781 16.281 -13.928 1.00 . A A . 71 LEU HB2 1 1
15 23432 1 1 64 LEU HB3 H 8.559 17.837 -13.716 1.00 . A A . 71 LEU HB3 1 1
15 23433 1 1 64 LEU HD11 H 8.450 14.907 -11.406 1.00 . A A . 71 LEU HD11 1 1
15 23434 1 1 64 LEU HD12 H 9.527 15.702 -12.580 1.00 . A A . 71 LEU HD12 1 1
15 23435 1 1 64 LEU HD13 H 9.613 16.139 -10.857 1.00 . A A . 71 LEU HD13 1 1
15 23436 1 1 64 LEU HD21 H 8.267 19.053 -11.809 1.00 . A A . 71 LEU HD21 1 1
15 23437 1 1 64 LEU HD22 H 7.453 18.391 -10.372 1.00 . A A . 71 LEU HD22 1 1
15 23438 1 1 64 LEU HD23 H 9.190 18.099 -10.623 1.00 . A A . 71 LEU HD23 1 1
15 23439 1 1 64 LEU HG H 6.953 16.554 -11.504 1.00 . A A . 71 LEU HG 1 1
15 23440 1 1 64 LEU N N 5.450 16.965 -14.269 1.00 . A A . 71 LEU N 1 1
15 23441 1 1 64 LEU O O 6.720 20.205 -14.481 1.00 . A A . 71 LEU O 1 1
15 23442 1 1 65 SER C C 5.631 20.496 -17.253 1.00 . A A . 72 SER C 1 1
15 23443 1 1 65 SER CA C 6.827 19.545 -17.179 1.00 . A A . 72 SER CA 1 1
15 23444 1 1 65 SER CB C 7.003 18.808 -18.508 1.00 . A A . 72 SER CB 1 1
15 23445 1 1 65 SER H H 6.563 17.651 -16.353 1.00 . A A . 72 SER H 1 1
15 23446 1 1 65 SER HA H 7.739 20.094 -16.945 1.00 . A A . 72 SER HA 1 1
15 23447 1 1 65 SER HB2 H 7.248 19.526 -19.291 1.00 . A A . 72 SER HB2 1 1
15 23448 1 1 65 SER HB3 H 7.844 18.119 -18.432 1.00 . A A . 72 SER HB3 1 1
15 23449 1 1 65 SER HG H 5.016 18.621 -18.656 1.00 . A A . 72 SER HG 1 1
15 23450 1 1 65 SER N N 6.651 18.609 -16.081 1.00 . A A . 72 SER N 1 1
15 23451 1 1 65 SER O O 5.794 21.683 -17.527 1.00 . A A . 72 SER O 1 1
15 23452 1 1 65 SER OG O 5.831 18.085 -18.877 1.00 . A A . 72 SER OG 1 1
15 23453 1 1 66 ALA C C 3.247 21.733 -15.891 1.00 . A A . 73 ALA C 1 1
15 23454 1 1 66 ALA CA C 3.232 20.721 -17.039 1.00 . A A . 73 ALA CA 1 1
15 23455 1 1 66 ALA CB C 2.024 19.785 -16.975 1.00 . A A . 73 ALA CB 1 1
15 23456 1 1 66 ALA H H 4.332 18.970 -16.781 1.00 . A A . 73 ALA H 1 1
15 23457 1 1 66 ALA HA H 3.210 21.259 -17.986 1.00 . A A . 73 ALA HA 1 1
15 23458 1 1 66 ALA HB1 H 1.430 20.017 -16.091 1.00 . A A . 73 ALA HB1 1 1
15 23459 1 1 66 ALA HB2 H 1.413 19.918 -17.868 1.00 . A A . 73 ALA HB2 1 1
15 23460 1 1 66 ALA HB3 H 2.367 18.752 -16.921 1.00 . A A . 73 ALA HB3 1 1
15 23461 1 1 66 ALA N N 4.455 19.937 -17.003 1.00 . A A . 73 ALA N 1 1
15 23462 1 1 66 ALA O O 2.805 22.869 -16.055 1.00 . A A . 73 ALA O 1 1
15 23463 1 1 67 MET C C 4.735 23.348 -13.841 1.00 . A A . 74 MET C 1 1
15 23464 1 1 67 MET CA C 3.838 22.136 -13.581 1.00 . A A . 74 MET CA 1 1
15 23465 1 1 67 MET CB C 4.393 21.333 -12.403 1.00 . A A . 74 MET CB 1 1
15 23466 1 1 67 MET CE C 5.222 19.507 -10.266 1.00 . A A . 74 MET CE 1 1
15 23467 1 1 67 MET CG C 3.382 21.272 -11.256 1.00 . A A . 74 MET CG 1 1
15 23468 1 1 67 MET H H 4.118 20.359 -14.630 1.00 . A A . 74 MET H 1 1
15 23469 1 1 67 MET HA H 2.817 22.466 -13.390 1.00 . A A . 74 MET HA 1 1
15 23470 1 1 67 MET HB2 H 4.639 20.323 -12.731 1.00 . A A . 74 MET HB2 1 1
15 23471 1 1 67 MET HB3 H 5.319 21.788 -12.052 1.00 . A A . 74 MET HB3 1 1
15 23472 1 1 67 MET HE1 H 5.741 19.079 -9.408 1.00 . A A . 74 MET HE1 1 1
15 23473 1 1 67 MET HE2 H 4.586 18.748 -10.721 1.00 . A A . 74 MET HE2 1 1
15 23474 1 1 67 MET HE3 H 5.952 19.855 -10.996 1.00 . A A . 74 MET HE3 1 1
15 23475 1 1 67 MET HG2 H 2.866 22.227 -11.164 1.00 . A A . 74 MET HG2 1 1
15 23476 1 1 67 MET HG3 H 2.623 20.518 -11.469 1.00 . A A . 74 MET HG3 1 1
15 23477 1 1 67 MET N N 3.760 21.284 -14.755 1.00 . A A . 74 MET N 1 1
15 23478 1 1 67 MET O O 4.359 24.480 -13.541 1.00 . A A . 74 MET O 1 1
15 23479 1 1 67 MET SD S 4.216 20.880 -9.727 1.00 . A A . 74 MET SD 1 1
15 23480 1 1 68 ARG C C 6.444 24.864 -15.972 1.00 . A A . 75 ARG C 1 1
15 23481 1 1 68 ARG CA C 6.860 24.122 -14.700 1.00 . A A . 75 ARG CA 1 1
15 23482 1 1 68 ARG CB C 8.267 23.552 -14.888 1.00 . A A . 75 ARG CB 1 1
15 23483 1 1 68 ARG CD C 10.336 24.580 -15.899 1.00 . A A . 75 ARG CD 1 1
15 23484 1 1 68 ARG CG C 9.325 24.649 -14.753 1.00 . A A . 75 ARG CG 1 1
15 23485 1 1 68 ARG CZ C 12.743 25.176 -16.153 1.00 . A A . 75 ARG CZ 1 1
15 23486 1 1 68 ARG H H 6.204 22.145 -14.637 1.00 . A A . 75 ARG H 1 1
15 23487 1 1 68 ARG HA H 6.831 24.782 -13.834 1.00 . A A . 75 ARG HA 1 1
15 23488 1 1 68 ARG HB2 H 8.450 22.773 -14.147 1.00 . A A . 75 ARG HB2 1 1
15 23489 1 1 68 ARG HB3 H 8.347 23.084 -15.869 1.00 . A A . 75 ARG HB3 1 1
15 23490 1 1 68 ARG HD2 H 10.290 23.601 -16.377 1.00 . A A . 75 ARG HD2 1 1
15 23491 1 1 68 ARG HD3 H 10.087 25.319 -16.660 1.00 . A A . 75 ARG HD3 1 1
15 23492 1 1 68 ARG HE H 11.858 24.726 -14.402 1.00 . A A . 75 ARG HE 1 1
15 23493 1 1 68 ARG HG2 H 8.842 25.627 -14.748 1.00 . A A . 75 ARG HG2 1 1
15 23494 1 1 68 ARG HG3 H 9.843 24.545 -13.799 1.00 . A A . 75 ARG HG3 1 1
15 23495 1 1 68 ARG HH11 H 11.682 25.170 -17.888 1.00 . A A . 75 ARG HH11 1 1
15 23496 1 1 68 ARG HH12 H 13.357 25.582 -18.049 1.00 . A A . 75 ARG HH12 1 1
15 23497 1 1 68 ARG HH21 H 14.067 25.270 -14.613 1.00 . A A . 75 ARG HH21 1 1
15 23498 1 1 68 ARG HH22 H 14.723 25.639 -16.173 1.00 . A A . 75 ARG HH22 1 1
15 23499 1 1 68 ARG N N 5.906 23.069 -14.396 1.00 . A A . 75 ARG N 1 1
15 23500 1 1 68 ARG NE N 11.702 24.826 -15.384 1.00 . A A . 75 ARG NE 1 1
15 23501 1 1 68 ARG NH1 N 12.580 25.321 -17.475 1.00 . A A . 75 ARG NH1 1 1
15 23502 1 1 68 ARG NH2 N 13.946 25.379 -15.600 1.00 . A A . 75 ARG NH2 1 1
15 23503 1 1 68 ARG O O 6.785 26.032 -16.153 1.00 . A A . 75 ARG O 1 1
15 23504 1 1 69 ASN C C 4.040 25.631 -17.792 1.00 . A A . 76 ASN C 1 1
15 23505 1 1 69 ASN CA C 5.247 24.732 -18.070 1.00 . A A . 76 ASN CA 1 1
15 23506 1 1 69 ASN CB C 4.810 23.643 -19.050 1.00 . A A . 76 ASN CB 1 1
15 23507 1 1 69 ASN CG C 6.019 23.010 -19.742 1.00 . A A . 76 ASN CG 1 1
15 23508 1 1 69 ASN H H 5.440 23.206 -16.665 1.00 . A A . 76 ASN H 1 1
15 23509 1 1 69 ASN HA H 6.098 25.287 -18.464 1.00 . A A . 76 ASN HA 1 1
15 23510 1 1 69 ASN HB2 H 4.248 22.874 -18.519 1.00 . A A . 76 ASN HB2 1 1
15 23511 1 1 69 ASN HB3 H 4.140 24.068 -19.798 1.00 . A A . 76 ASN HB3 1 1
15 23512 1 1 69 ASN HD21 H 4.752 22.155 -21.070 1.00 . A A . 76 ASN HD21 1 1
15 23513 1 1 69 ASN HD22 H 6.431 21.806 -21.317 1.00 . A A . 76 ASN HD22 1 1
15 23514 1 1 69 ASN N N 5.713 24.155 -16.820 1.00 . A A . 76 ASN N 1 1
15 23515 1 1 69 ASN ND2 N 5.708 22.262 -20.797 1.00 . A A . 76 ASN ND2 1 1
15 23516 1 1 69 ASN O O 3.713 26.503 -18.596 1.00 . A A . 76 ASN O 1 1
15 23517 1 1 69 ASN OD1 O 7.158 23.191 -19.345 1.00 . A A . 76 ASN OD1 1 1
15 23518 1 1 70 LEU C C 2.587 26.992 -15.018 1.00 . A A . 77 LEU C 1 1
15 23519 1 1 70 LEU CA C 2.247 26.164 -16.259 1.00 . A A . 77 LEU CA 1 1
15 23520 1 1 70 LEU CB C 1.032 25.253 -16.076 1.00 . A A . 77 LEU CB 1 1
15 23521 1 1 70 LEU CD1 C -0.301 23.290 -16.930 1.00 . A A . 77 LEU CD1 1 1
15 23522 1 1 70 LEU CD2 C -0.109 25.403 -18.321 1.00 . A A . 77 LEU CD2 1 1
15 23523 1 1 70 LEU CG C 0.582 24.478 -17.317 1.00 . A A . 77 LEU CG 1 1
15 23524 1 1 70 LEU H H 3.683 24.677 -16.004 1.00 . A A . 77 LEU H 1 1
15 23525 1 1 70 LEU HA H 2.018 26.846 -17.078 1.00 . A A . 77 LEU HA 1 1
15 23526 1 1 70 LEU HB2 H 1.255 24.536 -15.286 1.00 . A A . 77 LEU HB2 1 1
15 23527 1 1 70 LEU HB3 H 0.196 25.860 -15.729 1.00 . A A . 77 LEU HB3 1 1
15 23528 1 1 70 LEU HD11 H 0.234 22.361 -17.125 1.00 . A A . 77 LEU HD11 1 1
15 23529 1 1 70 LEU HD12 H -0.550 23.351 -15.871 1.00 . A A . 77 LEU HD12 1 1
15 23530 1 1 70 LEU HD13 H -1.218 23.311 -17.520 1.00 . A A . 77 LEU HD13 1 1
15 23531 1 1 70 LEU HD21 H -0.350 24.843 -19.224 1.00 . A A . 77 LEU HD21 1 1
15 23532 1 1 70 LEU HD22 H -1.026 25.796 -17.881 1.00 . A A . 77 LEU HD22 1 1
15 23533 1 1 70 LEU HD23 H 0.557 26.229 -18.571 1.00 . A A . 77 LEU HD23 1 1
15 23534 1 1 70 LEU HG H 1.467 24.074 -17.807 1.00 . A A . 77 LEU HG 1 1
15 23535 1 1 70 LEU N N 3.411 25.388 -16.652 1.00 . A A . 77 LEU N 1 1
15 23536 1 1 70 LEU O O 3.081 28.112 -15.131 1.00 . A A . 77 LEU O 1 1
15 23537 1 1 71 ASN C C 2.712 28.582 -12.846 1.00 . A A . 78 ASN C 1 1
15 23538 1 1 71 ASN CA C 2.579 27.077 -12.601 1.00 . A A . 78 ASN CA 1 1
15 23539 1 1 71 ASN CB C 3.887 26.581 -11.983 1.00 . A A . 78 ASN CB 1 1
15 23540 1 1 71 ASN CG C 5.072 26.863 -12.909 1.00 . A A . 78 ASN CG 1 1
15 23541 1 1 71 ASN H H 1.907 25.496 -13.779 1.00 . A A . 78 ASN H 1 1
15 23542 1 1 71 ASN HA H 1.732 26.833 -11.960 1.00 . A A . 78 ASN HA 1 1
15 23543 1 1 71 ASN HB2 H 4.048 27.069 -11.022 1.00 . A A . 78 ASN HB2 1 1
15 23544 1 1 71 ASN HB3 H 3.819 25.510 -11.789 1.00 . A A . 78 ASN HB3 1 1
15 23545 1 1 71 ASN HD21 H 6.162 27.375 -11.281 1.00 . A A . 78 ASN HD21 1 1
15 23546 1 1 71 ASN HD22 H 6.996 27.485 -12.795 1.00 . A A . 78 ASN HD22 1 1
15 23547 1 1 71 ASN N N 2.309 26.408 -13.862 1.00 . A A . 78 ASN N 1 1
15 23548 1 1 71 ASN ND2 N 6.167 27.275 -12.276 1.00 . A A . 78 ASN ND2 1 1
15 23549 1 1 71 ASN O O 3.813 29.083 -13.069 1.00 . A A . 78 ASN O 1 1
15 23550 1 1 71 ASN OD1 O 4.998 26.716 -14.118 1.00 . A A . 78 ASN OD1 1 1
15 23551 1 1 72 GLY C C 1.182 31.031 -14.456 1.00 . A A . 79 GLY C 1 1
15 23552 1 1 72 GLY CA C 1.552 30.697 -13.010 1.00 . A A . 79 GLY CA 1 1
15 23553 1 1 72 GLY H H 0.684 28.845 -12.614 1.00 . A A . 79 GLY H 1 1
15 23554 1 1 72 GLY HA2 H 0.833 31.158 -12.331 1.00 . A A . 79 GLY HA2 1 1
15 23555 1 1 72 GLY HA3 H 2.528 31.120 -12.774 1.00 . A A . 79 GLY HA3 1 1
15 23556 1 1 72 GLY N N 1.575 29.260 -12.796 1.00 . A A . 79 GLY N 1 1
15 23557 1 1 72 GLY O O 1.498 32.112 -14.949 1.00 . A A . 79 GLY O 1 1
15 23558 1 1 73 ARG C C -1.228 31.019 -16.537 1.00 . A A . 80 ARG C 1 1
15 23559 1 1 73 ARG CA C 0.099 30.260 -16.477 1.00 . A A . 80 ARG CA 1 1
15 23560 1 1 73 ARG CB C -0.060 28.912 -17.184 1.00 . A A . 80 ARG CB 1 1
15 23561 1 1 73 ARG CD C -0.122 30.047 -19.435 1.00 . A A . 80 ARG CD 1 1
15 23562 1 1 73 ARG CG C -0.831 29.069 -18.496 1.00 . A A . 80 ARG CG 1 1
15 23563 1 1 73 ARG CZ C -0.467 30.720 -21.810 1.00 . A A . 80 ARG CZ 1 1
15 23564 1 1 73 ARG H H 0.262 29.204 -14.689 1.00 . A A . 80 ARG H 1 1
15 23565 1 1 73 ARG HA H 0.902 30.836 -16.938 1.00 . A A . 80 ARG HA 1 1
15 23566 1 1 73 ARG HB2 H 0.923 28.484 -17.384 1.00 . A A . 80 ARG HB2 1 1
15 23567 1 1 73 ARG HB3 H -0.584 28.215 -16.531 1.00 . A A . 80 ARG HB3 1 1
15 23568 1 1 73 ARG HD2 H 0.063 30.990 -18.920 1.00 . A A . 80 ARG HD2 1 1
15 23569 1 1 73 ARG HD3 H 0.849 29.647 -19.725 1.00 . A A . 80 ARG HD3 1 1
15 23570 1 1 73 ARG HE H -1.932 30.107 -20.574 1.00 . A A . 80 ARG HE 1 1
15 23571 1 1 73 ARG HG2 H -0.929 28.098 -18.983 1.00 . A A . 80 ARG HG2 1 1
15 23572 1 1 73 ARG HG3 H -1.840 29.425 -18.289 1.00 . A A . 80 ARG HG3 1 1
15 23573 1 1 73 ARG HH11 H 1.460 30.832 -21.167 1.00 . A A . 80 ARG HH11 1 1
15 23574 1 1 73 ARG HH12 H 1.204 31.297 -22.816 1.00 . A A . 80 ARG HH12 1 1
15 23575 1 1 73 ARG HH21 H -2.270 30.720 -22.749 1.00 . A A . 80 ARG HH21 1 1
15 23576 1 1 73 ARG HH22 H -0.932 31.233 -23.722 1.00 . A A . 80 ARG HH22 1 1
15 23577 1 1 73 ARG N N 0.516 30.081 -15.097 1.00 . A A . 80 ARG N 1 1
15 23578 1 1 73 ARG NE N -0.950 30.284 -20.639 1.00 . A A . 80 ARG NE 1 1
15 23579 1 1 73 ARG NH1 N 0.843 30.971 -21.942 1.00 . A A . 80 ARG NH1 1 1
15 23580 1 1 73 ARG NH2 N -1.293 30.907 -22.848 1.00 . A A . 80 ARG NH2 1 1
15 23581 1 1 73 ARG O O -2.235 30.559 -16.001 1.00 . A A . 80 ARG O 1 1
15 23582 1 1 74 GLU C C -3.436 32.268 -18.156 1.00 . A A . 81 GLU C 1 1
15 23583 1 1 74 GLU CA C -2.373 32.996 -17.331 1.00 . A A . 81 GLU CA 1 1
15 23584 1 1 74 GLU CB C -2.028 34.351 -17.953 1.00 . A A . 81 GLU CB 1 1
15 23585 1 1 74 GLU CD C 0.019 35.805 -18.183 1.00 . A A . 81 GLU CD 1 1
15 23586 1 1 74 GLU CG C -0.863 35.012 -17.216 1.00 . A A . 81 GLU CG 1 1
15 23587 1 1 74 GLU H H -0.363 32.536 -17.628 1.00 . A A . 81 GLU H 1 1
15 23588 1 1 74 GLU HA H -2.736 33.152 -16.315 1.00 . A A . 81 GLU HA 1 1
15 23589 1 1 74 GLU HB2 H -1.770 34.217 -19.004 1.00 . A A . 81 GLU HB2 1 1
15 23590 1 1 74 GLU HB3 H -2.901 35.003 -17.921 1.00 . A A . 81 GLU HB3 1 1
15 23591 1 1 74 GLU HG2 H -1.248 35.677 -16.442 1.00 . A A . 81 GLU HG2 1 1
15 23592 1 1 74 GLU HG3 H -0.266 34.251 -16.714 1.00 . A A . 81 GLU HG3 1 1
15 23593 1 1 74 GLU N N -1.186 32.169 -17.194 1.00 . A A . 81 GLU N 1 1
15 23594 1 1 74 GLU O O -3.114 31.600 -19.138 1.00 . A A . 81 GLU O 1 1
15 23595 1 1 74 GLU OE1 O -0.533 36.270 -19.203 1.00 . A A . 81 GLU OE1 1 1
15 23596 1 1 74 GLU OE2 O 1.226 35.927 -17.880 1.00 . A A . 81 GLU OE2 1 1
15 23597 1 1 75 PHE C C -7.127 32.186 -17.783 1.00 . A A . 82 PHE C 1 1
15 23598 1 1 75 PHE CA C -5.792 31.787 -18.415 1.00 . A A . 82 PHE CA 1 1
15 23599 1 1 75 PHE CB C -5.604 30.275 -18.268 1.00 . A A . 82 PHE CB 1 1
15 23600 1 1 75 PHE CD1 C -7.778 29.171 -18.838 1.00 . A A . 82 PHE CD1 1 1
15 23601 1 1 75 PHE CD2 C -6.003 28.981 -20.375 1.00 . A A . 82 PHE CD2 1 1
15 23602 1 1 75 PHE CE1 C -8.605 28.400 -19.697 1.00 . A A . 82 PHE CE1 1 1
15 23603 1 1 75 PHE CE2 C -6.830 28.210 -21.234 1.00 . A A . 82 PHE CE2 1 1
15 23604 1 1 75 PHE CG C -6.495 29.445 -19.194 1.00 . A A . 82 PHE CG 1 1
15 23605 1 1 75 PHE CZ C -8.114 27.936 -20.877 1.00 . A A . 82 PHE CZ 1 1
15 23606 1 1 75 PHE H H -4.933 32.966 -16.928 1.00 . A A . 82 PHE H 1 1
15 23607 1 1 75 PHE HA H -5.767 32.124 -19.451 1.00 . A A . 82 PHE HA 1 1
15 23608 1 1 75 PHE HB2 H -4.561 30.028 -18.467 1.00 . A A . 82 PHE HB2 1 1
15 23609 1 1 75 PHE HB3 H -5.808 29.992 -17.235 1.00 . A A . 82 PHE HB3 1 1
15 23610 1 1 75 PHE HD1 H -8.172 29.543 -17.892 1.00 . A A . 82 PHE HD1 1 1
15 23611 1 1 75 PHE HD2 H -4.975 29.200 -20.660 1.00 . A A . 82 PHE HD2 1 1
15 23612 1 1 75 PHE HE1 H -9.634 28.181 -19.411 1.00 . A A . 82 PHE HE1 1 1
15 23613 1 1 75 PHE HE2 H -6.436 27.838 -22.180 1.00 . A A . 82 PHE HE2 1 1
15 23614 1 1 75 PHE HZ H -8.748 27.345 -21.537 1.00 . A A . 82 PHE HZ 1 1
15 23615 1 1 75 PHE N N -4.680 32.421 -17.728 1.00 . A A . 82 PHE N 1 1
15 23616 1 1 75 PHE O O -7.215 32.362 -16.569 1.00 . A A . 82 PHE O 1 1
15 23617 1 1 76 SER C C -9.397 34.033 -17.439 1.00 . A A . 83 SER C 1 1
15 23618 1 1 76 SER CA C -9.459 32.694 -18.176 1.00 . A A . 83 SER CA 1 1
15 23619 1 1 76 SER CB C -10.053 31.615 -17.269 1.00 . A A . 83 SER CB 1 1
15 23620 1 1 76 SER H H -8.052 32.173 -19.622 1.00 . A A . 83 SER H 1 1
15 23621 1 1 76 SER HA H -10.063 32.781 -19.079 1.00 . A A . 83 SER HA 1 1
15 23622 1 1 76 SER HB2 H -9.271 31.211 -16.626 1.00 . A A . 83 SER HB2 1 1
15 23623 1 1 76 SER HB3 H -10.803 32.063 -16.616 1.00 . A A . 83 SER HB3 1 1
15 23624 1 1 76 SER HG H -11.477 30.238 -17.558 1.00 . A A . 83 SER HG 1 1
15 23625 1 1 76 SER N N -8.132 32.318 -18.636 1.00 . A A . 83 SER N 1 1
15 23626 1 1 76 SER O O -10.320 34.385 -16.707 1.00 . A A . 83 SER O 1 1
15 23627 1 1 76 SER OG O -10.647 30.556 -18.016 1.00 . A A . 83 SER OG 1 1
15 23628 1 1 77 GLY C C -7.534 35.874 -15.614 1.00 . A A . 84 GLY C 1 1
15 23629 1 1 77 GLY CA C -8.106 36.035 -17.024 1.00 . A A . 84 GLY CA 1 1
15 23630 1 1 77 GLY H H -7.554 34.449 -18.255 1.00 . A A . 84 GLY H 1 1
15 23631 1 1 77 GLY HA2 H -7.431 36.643 -17.627 1.00 . A A . 84 GLY HA2 1 1
15 23632 1 1 77 GLY HA3 H -9.056 36.567 -16.976 1.00 . A A . 84 GLY HA3 1 1
15 23633 1 1 77 GLY N N -8.300 34.743 -17.658 1.00 . A A . 84 GLY N 1 1
15 23634 1 1 77 GLY O O -7.576 36.806 -14.813 1.00 . A A . 84 GLY O 1 1
15 23635 1 1 78 ARG C C -5.263 33.414 -14.205 1.00 . A A . 85 ARG C 1 1
15 23636 1 1 78 ARG CA C -6.434 34.388 -14.055 1.00 . A A . 85 ARG CA 1 1
15 23637 1 1 78 ARG CB C -7.475 33.781 -13.112 1.00 . A A . 85 ARG CB 1 1
15 23638 1 1 78 ARG CD C -7.808 34.915 -10.885 1.00 . A A . 85 ARG CD 1 1
15 23639 1 1 78 ARG CG C -8.232 34.873 -12.354 1.00 . A A . 85 ARG CG 1 1
15 23640 1 1 78 ARG CZ C -8.083 36.507 -8.987 1.00 . A A . 85 ARG CZ 1 1
15 23641 1 1 78 ARG H H -6.984 33.931 -16.011 1.00 . A A . 85 ARG H 1 1
15 23642 1 1 78 ARG HA H -6.096 35.352 -13.674 1.00 . A A . 85 ARG HA 1 1
15 23643 1 1 78 ARG HB2 H -8.179 33.176 -13.684 1.00 . A A . 85 ARG HB2 1 1
15 23644 1 1 78 ARG HB3 H -6.985 33.114 -12.403 1.00 . A A . 85 ARG HB3 1 1
15 23645 1 1 78 ARG HD2 H -8.117 33.999 -10.382 1.00 . A A . 85 ARG HD2 1 1
15 23646 1 1 78 ARG HD3 H -6.721 34.967 -10.813 1.00 . A A . 85 ARG HD3 1 1
15 23647 1 1 78 ARG HE H -9.116 36.600 -10.712 1.00 . A A . 85 ARG HE 1 1
15 23648 1 1 78 ARG HG2 H -8.043 35.841 -12.819 1.00 . A A . 85 ARG HG2 1 1
15 23649 1 1 78 ARG HG3 H -9.305 34.692 -12.422 1.00 . A A . 85 ARG HG3 1 1
15 23650 1 1 78 ARG HH11 H -6.698 35.050 -8.679 1.00 . A A . 85 ARG HH11 1 1
15 23651 1 1 78 ARG HH12 H -6.901 36.164 -7.368 1.00 . A A . 85 ARG HH12 1 1
15 23652 1 1 78 ARG HH21 H -9.383 38.070 -8.984 1.00 . A A . 85 ARG HH21 1 1
15 23653 1 1 78 ARG HH22 H -8.438 37.894 -7.543 1.00 . A A . 85 ARG HH22 1 1
15 23654 1 1 78 ARG N N -7.014 34.684 -15.354 1.00 . A A . 85 ARG N 1 1
15 23655 1 1 78 ARG NE N -8.414 36.088 -10.216 1.00 . A A . 85 ARG NE 1 1
15 23656 1 1 78 ARG NH1 N -7.148 35.851 -8.285 1.00 . A A . 85 ARG NH1 1 1
15 23657 1 1 78 ARG NH2 N -8.686 37.581 -8.460 1.00 . A A . 85 ARG NH2 1 1
15 23658 1 1 78 ARG O O -5.222 32.629 -15.150 1.00 . A A . 85 ARG O 1 1
15 23659 1 1 79 ALA C C -3.585 31.218 -12.872 1.00 . A A . 86 ALA C 1 1
15 23660 1 1 79 ALA CA C -3.172 32.635 -13.273 1.00 . A A . 86 ALA CA 1 1
15 23661 1 1 79 ALA CB C -2.098 33.212 -12.349 1.00 . A A . 86 ALA CB 1 1
15 23662 1 1 79 ALA H H -4.381 34.141 -12.493 1.00 . A A . 86 ALA H 1 1
15 23663 1 1 79 ALA HA H -2.785 32.617 -14.292 1.00 . A A . 86 ALA HA 1 1
15 23664 1 1 79 ALA HB1 H -2.549 33.949 -11.683 1.00 . A A . 86 ALA HB1 1 1
15 23665 1 1 79 ALA HB2 H -1.657 32.410 -11.758 1.00 . A A . 86 ALA HB2 1 1
15 23666 1 1 79 ALA HB3 H -1.322 33.690 -12.947 1.00 . A A . 86 ALA HB3 1 1
15 23667 1 1 79 ALA N N -4.340 33.499 -13.258 1.00 . A A . 86 ALA N 1 1
15 23668 1 1 79 ALA O O -4.451 31.038 -12.017 1.00 . A A . 86 ALA O 1 1
15 23669 1 1 80 LEU C C -2.161 28.286 -12.302 1.00 . A A . 87 LEU C 1 1
15 23670 1 1 80 LEU CA C -3.238 28.851 -13.230 1.00 . A A . 87 LEU CA 1 1
15 23671 1 1 80 LEU CB C -3.400 28.066 -14.533 1.00 . A A . 87 LEU CB 1 1
15 23672 1 1 80 LEU CD1 C -5.430 26.578 -14.696 1.00 . A A . 87 LEU CD1 1 1
15 23673 1 1 80 LEU CD2 C -5.701 29.098 -14.585 1.00 . A A . 87 LEU CD2 1 1
15 23674 1 1 80 LEU CG C -4.829 27.936 -15.065 1.00 . A A . 87 LEU CG 1 1
15 23675 1 1 80 LEU H H -2.245 30.401 -14.204 1.00 . A A . 87 LEU H 1 1
15 23676 1 1 80 LEU HA H -4.196 28.814 -12.711 1.00 . A A . 87 LEU HA 1 1
15 23677 1 1 80 LEU HB2 H -2.790 28.544 -15.300 1.00 . A A . 87 LEU HB2 1 1
15 23678 1 1 80 LEU HB3 H -2.997 27.064 -14.383 1.00 . A A . 87 LEU HB3 1 1
15 23679 1 1 80 LEU HD11 H -6.474 26.546 -15.008 1.00 . A A . 87 LEU HD11 1 1
15 23680 1 1 80 LEU HD12 H -4.875 25.786 -15.200 1.00 . A A . 87 LEU HD12 1 1
15 23681 1 1 80 LEU HD13 H -5.368 26.434 -13.617 1.00 . A A . 87 LEU HD13 1 1
15 23682 1 1 80 LEU HD21 H -6.007 28.920 -13.554 1.00 . A A . 87 LEU HD21 1 1
15 23683 1 1 80 LEU HD22 H -5.132 30.026 -14.640 1.00 . A A . 87 LEU HD22 1 1
15 23684 1 1 80 LEU HD23 H -6.584 29.175 -15.218 1.00 . A A . 87 LEU HD23 1 1
15 23685 1 1 80 LEU HG H -4.794 27.988 -16.153 1.00 . A A . 87 LEU HG 1 1
15 23686 1 1 80 LEU N N -2.947 30.247 -13.510 1.00 . A A . 87 LEU N 1 1
15 23687 1 1 80 LEU O O -1.092 27.883 -12.758 1.00 . A A . 87 LEU O 1 1
15 23688 1 1 81 ARG C C -1.480 26.240 -10.092 1.00 . A A . 88 ARG C 1 1
15 23689 1 1 81 ARG CA C -1.553 27.766 -10.019 1.00 . A A . 88 ARG CA 1 1
15 23690 1 1 81 ARG CB C -1.977 28.183 -8.609 1.00 . A A . 88 ARG CB 1 1
15 23691 1 1 81 ARG CD C -1.749 30.144 -7.041 1.00 . A A . 88 ARG CD 1 1
15 23692 1 1 81 ARG CG C -1.027 29.239 -8.041 1.00 . A A . 88 ARG CG 1 1
15 23693 1 1 81 ARG CZ C -1.007 31.504 -5.089 1.00 . A A . 88 ARG CZ 1 1
15 23694 1 1 81 ARG H H -3.352 28.604 -10.653 1.00 . A A . 88 ARG H 1 1
15 23695 1 1 81 ARG HA H -0.594 28.217 -10.275 1.00 . A A . 88 ARG HA 1 1
15 23696 1 1 81 ARG HB2 H -2.993 28.577 -8.633 1.00 . A A . 88 ARG HB2 1 1
15 23697 1 1 81 ARG HB3 H -1.989 27.310 -7.956 1.00 . A A . 88 ARG HB3 1 1
15 23698 1 1 81 ARG HD2 H -2.441 30.802 -7.566 1.00 . A A . 88 ARG HD2 1 1
15 23699 1 1 81 ARG HD3 H -2.342 29.541 -6.354 1.00 . A A . 88 ARG HD3 1 1
15 23700 1 1 81 ARG HE H 0.140 31.086 -6.689 1.00 . A A . 88 ARG HE 1 1
15 23701 1 1 81 ARG HG2 H -0.184 28.750 -7.552 1.00 . A A . 88 ARG HG2 1 1
15 23702 1 1 81 ARG HG3 H -0.619 29.841 -8.853 1.00 . A A . 88 ARG HG3 1 1
15 23703 1 1 81 ARG HH11 H -2.916 30.814 -4.966 1.00 . A A . 88 ARG HH11 1 1
15 23704 1 1 81 ARG HH12 H -2.386 31.761 -3.616 1.00 . A A . 88 ARG HH12 1 1
15 23705 1 1 81 ARG HH21 H 0.840 32.336 -4.909 1.00 . A A . 88 ARG HH21 1 1
15 23706 1 1 81 ARG HH22 H -0.235 32.633 -3.583 1.00 . A A . 88 ARG HH22 1 1
15 23707 1 1 81 ARG N N -2.480 28.275 -11.016 1.00 . A A . 88 ARG N 1 1
15 23708 1 1 81 ARG NE N -0.764 30.949 -6.284 1.00 . A A . 88 ARG NE 1 1
15 23709 1 1 81 ARG NH1 N -2.204 31.346 -4.508 1.00 . A A . 88 ARG NH1 1 1
15 23710 1 1 81 ARG NH2 N -0.053 32.218 -4.475 1.00 . A A . 88 ARG NH2 1 1
15 23711 1 1 81 ARG O O -2.476 25.555 -9.862 1.00 . A A . 88 ARG O 1 1
15 23712 1 1 82 VAL C C 1.093 23.914 -9.619 1.00 . A A . 89 VAL C 1 1
15 23713 1 1 82 VAL CA C -0.076 24.317 -10.519 1.00 . A A . 89 VAL CA 1 1
15 23714 1 1 82 VAL CB C 0.135 23.927 -11.983 1.00 . A A . 89 VAL CB 1 1
15 23715 1 1 82 VAL CG1 C 0.328 22.416 -12.125 1.00 . A A . 89 VAL CG1 1 1
15 23716 1 1 82 VAL CG2 C -1.025 24.416 -12.854 1.00 . A A . 89 VAL CG2 1 1
15 23717 1 1 82 VAL H H 0.513 26.314 -10.599 1.00 . A A . 89 VAL H 1 1
15 23718 1 1 82 VAL HA H -0.980 23.822 -10.164 1.00 . A A . 89 VAL HA 1 1
15 23719 1 1 82 VAL HB H 1.045 24.415 -12.333 1.00 . A A . 89 VAL HB 1 1
15 23720 1 1 82 VAL HG11 H -0.645 21.927 -12.162 1.00 . A A . 89 VAL HG11 1 1
15 23721 1 1 82 VAL HG12 H 0.876 22.204 -13.044 1.00 . A A . 89 VAL HG12 1 1
15 23722 1 1 82 VAL HG13 H 0.892 22.040 -11.271 1.00 . A A . 89 VAL HG13 1 1
15 23723 1 1 82 VAL HG21 H -1.804 24.835 -12.218 1.00 . A A . 89 VAL HG21 1 1
15 23724 1 1 82 VAL HG22 H -0.665 25.181 -13.541 1.00 . A A . 89 VAL HG22 1 1
15 23725 1 1 82 VAL HG23 H -1.430 23.579 -13.422 1.00 . A A . 89 VAL HG23 1 1
15 23726 1 1 82 VAL N N -0.292 25.750 -10.413 1.00 . A A . 89 VAL N 1 1
15 23727 1 1 82 VAL O O 2.202 24.424 -9.769 1.00 . A A . 89 VAL O 1 1
15 23728 1 1 83 ASP C C 1.644 21.018 -7.569 1.00 . A A . 90 ASP C 1 1
15 23729 1 1 83 ASP CA C 1.819 22.524 -7.777 1.00 . A A . 90 ASP CA 1 1
15 23730 1 1 83 ASP CB C 1.688 23.208 -6.415 1.00 . A A . 90 ASP CB 1 1
15 23731 1 1 83 ASP CG C 0.561 24.238 -6.314 1.00 . A A . 90 ASP CG 1 1
15 23732 1 1 83 ASP H H -0.100 22.592 -8.586 1.00 . A A . 90 ASP H 1 1
15 23733 1 1 83 ASP HA H 2.772 22.773 -8.243 1.00 . A A . 90 ASP HA 1 1
15 23734 1 1 83 ASP HB2 H 1.529 22.443 -5.655 1.00 . A A . 90 ASP HB2 1 1
15 23735 1 1 83 ASP HB3 H 2.631 23.700 -6.179 1.00 . A A . 90 ASP HB3 1 1
15 23736 1 1 83 ASP N N 0.805 23.002 -8.702 1.00 . A A . 90 ASP N 1 1
15 23737 1 1 83 ASP O O 0.545 20.490 -7.727 1.00 . A A . 90 ASP O 1 1
15 23738 1 1 83 ASP OD1 O 0.488 25.090 -7.225 1.00 . A A . 90 ASP OD1 1 1
15 23739 1 1 83 ASP OD2 O -0.203 24.149 -5.328 1.00 . A A . 90 ASP OD2 1 1
15 23740 1 1 84 ASN C C 1.544 18.583 -6.085 1.00 . A A . 91 ASN C 1 1
15 23741 1 1 84 ASN CA C 2.728 18.936 -6.987 1.00 . A A . 91 ASN CA 1 1
15 23742 1 1 84 ASN CB C 4.009 18.475 -6.289 1.00 . A A . 91 ASN CB 1 1
15 23743 1 1 84 ASN CG C 4.614 17.262 -6.998 1.00 . A A . 91 ASN CG 1 1
15 23744 1 1 84 ASN H H 3.636 20.808 -7.093 1.00 . A A . 91 ASN H 1 1
15 23745 1 1 84 ASN HA H 2.646 18.487 -7.977 1.00 . A A . 91 ASN HA 1 1
15 23746 1 1 84 ASN HB2 H 4.732 19.290 -6.272 1.00 . A A . 91 ASN HB2 1 1
15 23747 1 1 84 ASN HB3 H 3.790 18.222 -5.251 1.00 . A A . 91 ASN HB3 1 1
15 23748 1 1 84 ASN HD21 H 3.722 16.072 -5.625 1.00 . A A . 91 ASN HD21 1 1
15 23749 1 1 84 ASN HD22 H 4.652 15.245 -6.829 1.00 . A A . 91 ASN HD22 1 1
15 23750 1 1 84 ASN N N 2.745 20.370 -7.219 1.00 . A A . 91 ASN N 1 1
15 23751 1 1 84 ASN ND2 N 4.304 16.097 -6.438 1.00 . A A . 91 ASN ND2 1 1
15 23752 1 1 84 ASN O O 1.441 19.083 -4.966 1.00 . A A . 91 ASN O 1 1
15 23753 1 1 84 ASN OD1 O 5.317 17.377 -7.988 1.00 . A A . 91 ASN OD1 1 1
15 23754 1 1 85 ALA C C -0.051 16.536 -4.612 1.00 . A A . 92 ALA C 1 1
15 23755 1 1 85 ALA CA C -0.494 17.300 -5.861 1.00 . A A . 92 ALA CA 1 1
15 23756 1 1 85 ALA CB C -1.398 16.461 -6.767 1.00 . A A . 92 ALA CB 1 1
15 23757 1 1 85 ALA H H 0.770 17.323 -7.517 1.00 . A A . 92 ALA H 1 1
15 23758 1 1 85 ALA HA H -1.036 18.195 -5.557 1.00 . A A . 92 ALA HA 1 1
15 23759 1 1 85 ALA HB1 H -2.379 16.356 -6.305 1.00 . A A . 92 ALA HB1 1 1
15 23760 1 1 85 ALA HB2 H -1.502 16.955 -7.734 1.00 . A A . 92 ALA HB2 1 1
15 23761 1 1 85 ALA HB3 H -0.955 15.475 -6.909 1.00 . A A . 92 ALA HB3 1 1
15 23762 1 1 85 ALA N N 0.679 17.725 -6.606 1.00 . A A . 92 ALA N 1 1
15 23763 1 1 85 ALA O O -0.857 16.276 -3.720 1.00 . A A . 92 ALA O 1 1
15 23764 1 1 86 ALA C C 2.323 16.466 -2.429 1.00 . A A . 93 ALA C 1 1
15 23765 1 1 86 ALA CA C 1.791 15.470 -3.462 1.00 . A A . 93 ALA CA 1 1
15 23766 1 1 86 ALA CB C 2.875 14.514 -3.962 1.00 . A A . 93 ALA CB 1 1
15 23767 1 1 86 ALA H H 1.880 16.415 -5.316 1.00 . A A . 93 ALA H 1 1
15 23768 1 1 86 ALA HA H 0.988 14.887 -3.011 1.00 . A A . 93 ALA HA 1 1
15 23769 1 1 86 ALA HB1 H 2.644 14.204 -4.981 1.00 . A A . 93 ALA HB1 1 1
15 23770 1 1 86 ALA HB2 H 3.841 15.019 -3.945 1.00 . A A . 93 ALA HB2 1 1
15 23771 1 1 86 ALA HB3 H 2.912 13.637 -3.315 1.00 . A A . 93 ALA HB3 1 1
15 23772 1 1 86 ALA N N 1.230 16.199 -4.587 1.00 . A A . 93 ALA N 1 1
15 23773 1 1 86 ALA O O 3.203 16.134 -1.637 1.00 . A A . 93 ALA O 1 1
15 23774 1 1 87 SER C C 1.501 18.505 -0.190 1.00 . A A . 94 SER C 1 1
15 23775 1 1 87 SER CA C 2.173 18.714 -1.549 1.00 . A A . 94 SER CA 1 1
15 23776 1 1 87 SER CB C 1.833 20.099 -2.102 1.00 . A A . 94 SER CB 1 1
15 23777 1 1 87 SER H H 1.050 17.930 -3.118 1.00 . A A . 94 SER H 1 1
15 23778 1 1 87 SER HA H 3.255 18.615 -1.459 1.00 . A A . 94 SER HA 1 1
15 23779 1 1 87 SER HB2 H 0.901 20.045 -2.666 1.00 . A A . 94 SER HB2 1 1
15 23780 1 1 87 SER HB3 H 1.665 20.789 -1.275 1.00 . A A . 94 SER HB3 1 1
15 23781 1 1 87 SER HG H 3.761 20.357 -2.572 1.00 . A A . 94 SER HG 1 1
15 23782 1 1 87 SER N N 1.765 17.668 -2.471 1.00 . A A . 94 SER N 1 1
15 23783 1 1 87 SER O O 0.428 17.908 -0.110 1.00 . A A . 94 SER O 1 1
15 23784 1 1 87 SER OG O 2.866 20.607 -2.941 1.00 . A A . 94 SER OG 1 1
15 23785 1 1 88 GLU C C 0.363 19.716 2.350 1.00 . A A . 95 GLU C 1 1
15 23786 1 1 88 GLU CA C 1.638 18.885 2.194 1.00 . A A . 95 GLU CA 1 1
15 23787 1 1 88 GLU CB C 2.690 19.296 3.227 1.00 . A A . 95 GLU CB 1 1
15 23788 1 1 88 GLU CD C 3.352 18.930 5.633 1.00 . A A . 95 GLU CD 1 1
15 23789 1 1 88 GLU CG C 2.185 19.050 4.651 1.00 . A A . 95 GLU CG 1 1
15 23790 1 1 88 GLU H H 3.031 19.493 0.769 1.00 . A A . 95 GLU H 1 1
15 23791 1 1 88 GLU HA H 1.408 17.827 2.320 1.00 . A A . 95 GLU HA 1 1
15 23792 1 1 88 GLU HB2 H 3.608 18.732 3.061 1.00 . A A . 95 GLU HB2 1 1
15 23793 1 1 88 GLU HB3 H 2.936 20.350 3.101 1.00 . A A . 95 GLU HB3 1 1
15 23794 1 1 88 GLU HG2 H 1.532 19.868 4.955 1.00 . A A . 95 GLU HG2 1 1
15 23795 1 1 88 GLU HG3 H 1.588 18.139 4.677 1.00 . A A . 95 GLU HG3 1 1
15 23796 1 1 88 GLU N N 2.159 19.009 0.844 1.00 . A A . 95 GLU N 1 1
15 23797 1 1 88 GLU O O -0.542 19.337 3.092 1.00 . A A . 95 GLU O 1 1
15 23798 1 1 88 GLU OE1 O 3.783 19.990 6.135 1.00 . A A . 95 GLU OE1 1 1
15 23799 1 1 88 GLU OE2 O 3.787 17.780 5.858 1.00 . A A . 95 GLU OE2 1 1
15 23800 1 1 89 LYS C C -1.911 21.184 0.761 1.00 . A A . 96 LYS C 1 1
15 23801 1 1 89 LYS CA C -0.818 21.720 1.687 1.00 . A A . 96 LYS CA 1 1
15 23802 1 1 89 LYS CB C -0.398 23.158 1.376 1.00 . A A . 96 LYS CB 1 1
15 23803 1 1 89 LYS CD C -0.398 24.825 3.268 1.00 . A A . 96 LYS CD 1 1
15 23804 1 1 89 LYS CE C -0.374 24.584 4.779 1.00 . A A . 96 LYS CE 1 1
15 23805 1 1 89 LYS CG C 0.410 23.756 2.529 1.00 . A A . 96 LYS CG 1 1
15 23806 1 1 89 LYS H H 1.072 21.133 1.036 1.00 . A A . 96 LYS H 1 1
15 23807 1 1 89 LYS HA H -1.195 21.709 2.710 1.00 . A A . 96 LYS HA 1 1
15 23808 1 1 89 LYS HB2 H 0.196 23.178 0.462 1.00 . A A . 96 LYS HB2 1 1
15 23809 1 1 89 LYS HB3 H -1.283 23.767 1.192 1.00 . A A . 96 LYS HB3 1 1
15 23810 1 1 89 LYS HD2 H 0.009 25.811 3.047 1.00 . A A . 96 LYS HD2 1 1
15 23811 1 1 89 LYS HD3 H -1.428 24.818 2.912 1.00 . A A . 96 LYS HD3 1 1
15 23812 1 1 89 LYS HE2 H -1.288 24.969 5.229 1.00 . A A . 96 LYS HE2 1 1
15 23813 1 1 89 LYS HE3 H -0.346 23.513 4.982 1.00 . A A . 96 LYS HE3 1 1
15 23814 1 1 89 LYS HG2 H 0.696 22.967 3.224 1.00 . A A . 96 LYS HG2 1 1
15 23815 1 1 89 LYS HG3 H 1.331 24.192 2.145 1.00 . A A . 96 LYS HG3 1 1
15 23816 1 1 89 LYS HZ1 H 0.695 25.261 6.384 1.00 . A A . 96 LYS HZ1 1 1
15 23817 1 1 89 LYS HZ2 H 1.630 24.731 5.154 1.00 . A A . 96 LYS HZ2 1 1
15 23818 1 1 89 LYS HZ3 H 0.879 26.177 5.044 1.00 . A A . 96 LYS HZ3 1 1
15 23819 1 1 89 LYS N N 0.332 20.833 1.638 1.00 . A A . 96 LYS N 1 1
15 23820 1 1 89 LYS NZ N 0.803 25.241 5.390 1.00 . A A . 96 LYS NZ 1 1
15 23821 1 1 89 LYS O O -3.098 21.328 1.047 1.00 . A A . 96 LYS O 1 1
15 23822 1 1 90 ASN C C -3.041 18.758 -0.719 1.00 . A A . 97 ASN C 1 1
15 23823 1 1 90 ASN CA C -2.397 20.018 -1.302 1.00 . A A . 97 ASN CA 1 1
15 23824 1 1 90 ASN CB C -1.674 19.626 -2.591 1.00 . A A . 97 ASN CB 1 1
15 23825 1 1 90 ASN CG C -1.266 20.865 -3.390 1.00 . A A . 97 ASN CG 1 1
15 23826 1 1 90 ASN H H -0.503 20.463 -0.557 1.00 . A A . 97 ASN H 1 1
15 23827 1 1 90 ASN HA H -3.124 20.808 -1.492 1.00 . A A . 97 ASN HA 1 1
15 23828 1 1 90 ASN HB2 H -0.789 19.036 -2.351 1.00 . A A . 97 ASN HB2 1 1
15 23829 1 1 90 ASN HB3 H -2.322 18.994 -3.199 1.00 . A A . 97 ASN HB3 1 1
15 23830 1 1 90 ASN HD21 H -0.182 19.666 -4.609 1.00 . A A . 97 ASN HD21 1 1
15 23831 1 1 90 ASN HD22 H -0.142 21.352 -5.002 1.00 . A A . 97 ASN HD22 1 1
15 23832 1 1 90 ASN N N -1.471 20.576 -0.331 1.00 . A A . 97 ASN N 1 1
15 23833 1 1 90 ASN ND2 N -0.464 20.606 -4.419 1.00 . A A . 97 ASN ND2 1 1
15 23834 1 1 90 ASN O O -4.096 18.326 -1.181 1.00 . A A . 97 ASN O 1 1
15 23835 1 1 90 ASN OD1 O -1.655 21.983 -3.093 1.00 . A A . 97 ASN OD1 1 1
15 23836 1 1 91 LYS C C -4.210 17.311 1.618 1.00 . A A . 98 LYS C 1 1
15 23837 1 1 91 LYS CA C -2.875 17.004 0.937 1.00 . A A . 98 LYS CA 1 1
15 23838 1 1 91 LYS CB C -1.818 16.433 1.885 1.00 . A A . 98 LYS CB 1 1
15 23839 1 1 91 LYS CD C -3.016 16.146 4.085 1.00 . A A . 98 LYS CD 1 1
15 23840 1 1 91 LYS CE C -3.688 16.982 5.176 1.00 . A A . 98 LYS CE 1 1
15 23841 1 1 91 LYS CG C -2.000 16.980 3.302 1.00 . A A . 98 LYS CG 1 1
15 23842 1 1 91 LYS H H -1.522 18.563 0.656 1.00 . A A . 98 LYS H 1 1
15 23843 1 1 91 LYS HA H -3.047 16.259 0.160 1.00 . A A . 98 LYS HA 1 1
15 23844 1 1 91 LYS HB2 H -1.885 15.345 1.899 1.00 . A A . 98 LYS HB2 1 1
15 23845 1 1 91 LYS HB3 H -0.822 16.685 1.519 1.00 . A A . 98 LYS HB3 1 1
15 23846 1 1 91 LYS HD2 H -3.772 15.754 3.404 1.00 . A A . 98 LYS HD2 1 1
15 23847 1 1 91 LYS HD3 H -2.517 15.287 4.535 1.00 . A A . 98 LYS HD3 1 1
15 23848 1 1 91 LYS HE2 H -3.329 18.010 5.127 1.00 . A A . 98 LYS HE2 1 1
15 23849 1 1 91 LYS HE3 H -4.764 17.012 5.008 1.00 . A A . 98 LYS HE3 1 1
15 23850 1 1 91 LYS HG2 H -1.042 16.976 3.823 1.00 . A A . 98 LYS HG2 1 1
15 23851 1 1 91 LYS HG3 H -2.333 18.016 3.256 1.00 . A A . 98 LYS HG3 1 1
15 23852 1 1 91 LYS HZ1 H -4.236 15.998 6.881 1.00 . A A . 98 LYS HZ1 1 1
15 23853 1 1 91 LYS HZ2 H -2.690 15.719 6.435 1.00 . A A . 98 LYS HZ2 1 1
15 23854 1 1 91 LYS HZ3 H -3.096 17.142 7.126 1.00 . A A . 98 LYS HZ3 1 1
15 23855 1 1 91 LYS N N -2.380 18.205 0.287 1.00 . A A . 98 LYS N 1 1
15 23856 1 1 91 LYS NZ N -3.404 16.414 6.513 1.00 . A A . 98 LYS NZ 1 1
15 23857 1 1 91 LYS O O -5.113 16.476 1.627 1.00 . A A . 98 LYS O 1 1
15 23858 1 1 92 GLU C C -6.670 19.007 1.871 1.00 . A A . 99 GLU C 1 1
15 23859 1 1 92 GLU CA C -5.501 18.939 2.856 1.00 . A A . 99 GLU CA 1 1
15 23860 1 1 92 GLU CB C -5.291 20.285 3.551 1.00 . A A . 99 GLU CB 1 1
15 23861 1 1 92 GLU CD C -5.093 21.229 5.882 1.00 . A A . 99 GLU CD 1 1
15 23862 1 1 92 GLU CG C -4.679 20.095 4.940 1.00 . A A . 99 GLU CG 1 1
15 23863 1 1 92 GLU H H -3.553 19.184 2.162 1.00 . A A . 99 GLU H 1 1
15 23864 1 1 92 GLU HA H -5.695 18.175 3.608 1.00 . A A . 99 GLU HA 1 1
15 23865 1 1 92 GLU HB2 H -4.639 20.914 2.945 1.00 . A A . 99 GLU HB2 1 1
15 23866 1 1 92 GLU HB3 H -6.245 20.806 3.638 1.00 . A A . 99 GLU HB3 1 1
15 23867 1 1 92 GLU HG2 H -4.998 19.139 5.355 1.00 . A A . 99 GLU HG2 1 1
15 23868 1 1 92 GLU HG3 H -3.592 20.062 4.861 1.00 . A A . 99 GLU HG3 1 1
15 23869 1 1 92 GLU N N -4.292 18.511 2.173 1.00 . A A . 99 GLU N 1 1
15 23870 1 1 92 GLU O O -7.808 18.708 2.231 1.00 . A A . 99 GLU O 1 1
15 23871 1 1 92 GLU OE1 O -4.925 22.397 5.471 1.00 . A A . 99 GLU OE1 1 1
15 23872 1 1 92 GLU OE2 O -5.567 20.901 6.990 1.00 . A A . 99 GLU OE2 1 1
15 23873 1 1 93 GLU C C -7.817 18.122 -0.838 1.00 . A A . 100 GLU C 1 1
15 23874 1 1 93 GLU CA C -7.359 19.512 -0.392 1.00 . A A . 100 GLU CA 1 1
15 23875 1 1 93 GLU CB C -6.838 20.324 -1.579 1.00 . A A . 100 GLU CB 1 1
15 23876 1 1 93 GLU CD C -8.066 22.524 -1.689 1.00 . A A . 100 GLU CD 1 1
15 23877 1 1 93 GLU CG C -6.786 21.816 -1.241 1.00 . A A . 100 GLU CG 1 1
15 23878 1 1 93 GLU H H -5.422 19.642 0.363 1.00 . A A . 100 GLU H 1 1
15 23879 1 1 93 GLU HA H -8.191 20.045 0.068 1.00 . A A . 100 GLU HA 1 1
15 23880 1 1 93 GLU HB2 H -5.843 19.975 -1.854 1.00 . A A . 100 GLU HB2 1 1
15 23881 1 1 93 GLU HB3 H -7.482 20.166 -2.444 1.00 . A A . 100 GLU HB3 1 1
15 23882 1 1 93 GLU HG2 H -6.651 21.945 -0.168 1.00 . A A . 100 GLU HG2 1 1
15 23883 1 1 93 GLU HG3 H -5.924 22.273 -1.728 1.00 . A A . 100 GLU HG3 1 1
15 23884 1 1 93 GLU N N -6.350 19.401 0.647 1.00 . A A . 100 GLU N 1 1
15 23885 1 1 93 GLU O O -9.010 17.885 -1.019 1.00 . A A . 100 GLU O 1 1
15 23886 1 1 93 GLU OE1 O -9.065 22.415 -0.945 1.00 . A A . 100 GLU OE1 1 1
15 23887 1 1 93 GLU OE2 O -8.017 23.159 -2.765 1.00 . A A . 100 GLU OE2 1 1
15 23888 1 1 94 LEU C C -7.989 15.189 -0.360 1.00 . A A . 101 LEU C 1 1
15 23889 1 1 94 LEU CA C -7.131 15.877 -1.423 1.00 . A A . 101 LEU CA 1 1
15 23890 1 1 94 LEU CB C -5.835 15.131 -1.745 1.00 . A A . 101 LEU CB 1 1
15 23891 1 1 94 LEU CD1 C -3.818 15.960 -3.012 1.00 . A A . 101 LEU CD1 1 1
15 23892 1 1 94 LEU CD2 C -5.280 14.134 -3.994 1.00 . A A . 101 LEU CD2 1 1
15 23893 1 1 94 LEU CG C -5.235 15.394 -3.128 1.00 . A A . 101 LEU CG 1 1
15 23894 1 1 94 LEU H H -5.875 17.438 -0.852 1.00 . A A . 101 LEU H 1 1
15 23895 1 1 94 LEU HA H -7.707 15.936 -2.347 1.00 . A A . 101 LEU HA 1 1
15 23896 1 1 94 LEU HB2 H -5.092 15.393 -0.992 1.00 . A A . 101 LEU HB2 1 1
15 23897 1 1 94 LEU HB3 H -6.022 14.061 -1.650 1.00 . A A . 101 LEU HB3 1 1
15 23898 1 1 94 LEU HD11 H -3.692 16.774 -3.726 1.00 . A A . 101 LEU HD11 1 1
15 23899 1 1 94 LEU HD12 H -3.658 16.335 -2.001 1.00 . A A . 101 LEU HD12 1 1
15 23900 1 1 94 LEU HD13 H -3.094 15.173 -3.225 1.00 . A A . 101 LEU HD13 1 1
15 23901 1 1 94 LEU HD21 H -4.926 13.281 -3.414 1.00 . A A . 101 LEU HD21 1 1
15 23902 1 1 94 LEU HD22 H -6.304 13.952 -4.319 1.00 . A A . 101 LEU HD22 1 1
15 23903 1 1 94 LEU HD23 H -4.641 14.270 -4.866 1.00 . A A . 101 LEU HD23 1 1
15 23904 1 1 94 LEU HG H -5.843 16.149 -3.626 1.00 . A A . 101 LEU HG 1 1
15 23905 1 1 94 LEU N N -6.843 17.238 -1.002 1.00 . A A . 101 LEU N 1 1
15 23906 1 1 94 LEU O O -8.831 14.353 -0.682 1.00 . A A . 101 LEU O 1 1
15 23907 1 1 95 LYS C C -9.985 15.084 1.708 1.00 . A A . 102 LYS C 1 1
15 23908 1 1 95 LYS CA C -8.486 14.997 2.000 1.00 . A A . 102 LYS CA 1 1
15 23909 1 1 95 LYS CB C -8.076 15.664 3.314 1.00 . A A . 102 LYS CB 1 1
15 23910 1 1 95 LYS CD C -7.985 15.425 5.823 1.00 . A A . 102 LYS CD 1 1
15 23911 1 1 95 LYS CE C -6.960 14.631 6.635 1.00 . A A . 102 LYS CE 1 1
15 23912 1 1 95 LYS CG C -8.299 14.724 4.500 1.00 . A A . 102 LYS CG 1 1
15 23913 1 1 95 LYS H H -7.059 16.248 1.141 1.00 . A A . 102 LYS H 1 1
15 23914 1 1 95 LYS HA H -8.208 13.945 2.072 1.00 . A A . 102 LYS HA 1 1
15 23915 1 1 95 LYS HB2 H -7.026 15.953 3.268 1.00 . A A . 102 LYS HB2 1 1
15 23916 1 1 95 LYS HB3 H -8.651 16.579 3.457 1.00 . A A . 102 LYS HB3 1 1
15 23917 1 1 95 LYS HD2 H -7.602 16.426 5.626 1.00 . A A . 102 LYS HD2 1 1
15 23918 1 1 95 LYS HD3 H -8.901 15.543 6.402 1.00 . A A . 102 LYS HD3 1 1
15 23919 1 1 95 LYS HE2 H -6.829 13.641 6.197 1.00 . A A . 102 LYS HE2 1 1
15 23920 1 1 95 LYS HE3 H -5.991 15.128 6.594 1.00 . A A . 102 LYS HE3 1 1
15 23921 1 1 95 LYS HG2 H -9.333 14.377 4.504 1.00 . A A . 102 LYS HG2 1 1
15 23922 1 1 95 LYS HG3 H -7.668 13.842 4.393 1.00 . A A . 102 LYS HG3 1 1
15 23923 1 1 95 LYS HZ1 H -7.530 15.414 8.435 1.00 . A A . 102 LYS HZ1 1 1
15 23924 1 1 95 LYS HZ2 H -8.263 13.999 8.077 1.00 . A A . 102 LYS HZ2 1 1
15 23925 1 1 95 LYS HZ3 H -6.704 14.011 8.565 1.00 . A A . 102 LYS HZ3 1 1
15 23926 1 1 95 LYS N N -7.746 15.567 0.887 1.00 . A A . 102 LYS N 1 1
15 23927 1 1 95 LYS NZ N -7.400 14.504 8.042 1.00 . A A . 102 LYS NZ 1 1
15 23928 1 1 95 LYS O O -10.762 14.255 2.179 1.00 . A A . 102 LYS O 1 1
15 23929 1 1 96 SER C C -12.091 15.460 -0.658 1.00 . A A . 103 SER C 1 1
15 23930 1 1 96 SER CA C -11.739 16.301 0.571 1.00 . A A . 103 SER CA 1 1
15 23931 1 1 96 SER CB C -12.025 17.780 0.302 1.00 . A A . 103 SER CB 1 1
15 23932 1 1 96 SER H H -9.708 16.765 0.552 1.00 . A A . 103 SER H 1 1
15 23933 1 1 96 SER HA H -12.313 15.972 1.437 1.00 . A A . 103 SER HA 1 1
15 23934 1 1 96 SER HB2 H -11.143 18.371 0.549 1.00 . A A . 103 SER HB2 1 1
15 23935 1 1 96 SER HB3 H -12.219 17.924 -0.761 1.00 . A A . 103 SER HB3 1 1
15 23936 1 1 96 SER HG H -13.175 19.252 1.020 1.00 . A A . 103 SER HG 1 1
15 23937 1 1 96 SER N N -10.347 16.095 0.932 1.00 . A A . 103 SER N 1 1
15 23938 1 1 96 SER O O -13.221 14.991 -0.790 1.00 . A A . 103 SER O 1 1
15 23939 1 1 96 SER OG O -13.138 18.254 1.055 1.00 . A A . 103 SER OG 1 1
15 23940 1 1 97 LEU C C -10.956 13.054 -2.461 1.00 . A A . 104 LEU C 1 1
15 23941 1 1 97 LEU CA C -11.295 14.520 -2.739 1.00 . A A . 104 LEU CA 1 1
15 23942 1 1 97 LEU CB C -10.498 15.127 -3.895 1.00 . A A . 104 LEU CB 1 1
15 23943 1 1 97 LEU CD1 C -12.632 16.013 -4.906 1.00 . A A . 104 LEU CD1 1 1
15 23944 1 1 97 LEU CD2 C -10.446 16.190 -6.181 1.00 . A A . 104 LEU CD2 1 1
15 23945 1 1 97 LEU CG C -11.274 15.368 -5.191 1.00 . A A . 104 LEU CG 1 1
15 23946 1 1 97 LEU H H -10.188 15.681 -1.410 1.00 . A A . 104 LEU H 1 1
15 23947 1 1 97 LEU HA H -12.350 14.585 -3.005 1.00 . A A . 104 LEU HA 1 1
15 23948 1 1 97 LEU HB2 H -10.081 16.078 -3.562 1.00 . A A . 104 LEU HB2 1 1
15 23949 1 1 97 LEU HB3 H -9.657 14.469 -4.115 1.00 . A A . 104 LEU HB3 1 1
15 23950 1 1 97 LEU HD11 H -12.910 16.658 -5.739 1.00 . A A . 104 LEU HD11 1 1
15 23951 1 1 97 LEU HD12 H -13.385 15.234 -4.782 1.00 . A A . 104 LEU HD12 1 1
15 23952 1 1 97 LEU HD13 H -12.568 16.605 -3.993 1.00 . A A . 104 LEU HD13 1 1
15 23953 1 1 97 LEU HD21 H -9.609 15.590 -6.540 1.00 . A A . 104 LEU HD21 1 1
15 23954 1 1 97 LEU HD22 H -11.072 16.481 -7.024 1.00 . A A . 104 LEU HD22 1 1
15 23955 1 1 97 LEU HD23 H -10.067 17.082 -5.684 1.00 . A A . 104 LEU HD23 1 1
15 23956 1 1 97 LEU HG H -11.468 14.402 -5.658 1.00 . A A . 104 LEU HG 1 1
15 23957 1 1 97 LEU N N -11.104 15.296 -1.525 1.00 . A A . 104 LEU N 1 1
15 23958 1 1 97 LEU O O -10.913 12.238 -3.380 1.00 . A A . 104 LEU O 1 1
15 23959 1 1 98 GLY C C -11.562 10.461 -1.014 1.00 . A A . 105 GLY C 1 1
15 23960 1 1 98 GLY CA C -10.387 11.412 -0.778 1.00 . A A . 105 GLY CA 1 1
15 23961 1 1 98 GLY H H -10.759 13.435 -0.447 1.00 . A A . 105 GLY H 1 1
15 23962 1 1 98 GLY HA2 H -9.516 11.065 -1.334 1.00 . A A . 105 GLY HA2 1 1
15 23963 1 1 98 GLY HA3 H -10.116 11.405 0.278 1.00 . A A . 105 GLY HA3 1 1
15 23964 1 1 98 GLY N N -10.722 12.765 -1.189 1.00 . A A . 105 GLY N 1 1
15 23965 1 1 98 GLY O O -11.455 9.519 -1.798 1.00 . A A . 105 GLY O 1 1
15 23966 1 1 99 THR C C -14.959 10.699 -1.158 1.00 . A A . 106 THR C 1 1
15 23967 1 1 99 THR CA C -13.851 9.921 -0.446 1.00 . A A . 106 THR CA 1 1
15 23968 1 1 99 THR CB C -14.245 9.444 0.953 1.00 . A A . 106 THR CB 1 1
15 23969 1 1 99 THR CG2 C -15.084 10.476 1.709 1.00 . A A . 106 THR CG2 1 1
15 23970 1 1 99 THR H H -12.736 11.508 0.313 1.00 . A A . 106 THR H 1 1
15 23971 1 1 99 THR HA H -13.613 9.060 -1.071 1.00 . A A . 106 THR HA 1 1
15 23972 1 1 99 THR HB H -13.364 9.160 1.529 1.00 . A A . 106 THR HB 1 1
15 23973 1 1 99 THR HG1 H -15.825 8.640 0.025 1.00 . A A . 106 THR HG1 1 1
15 23974 1 1 99 THR HG21 H -16.140 10.220 1.622 1.00 . A A . 106 THR HG21 1 1
15 23975 1 1 99 THR HG22 H -14.796 10.479 2.760 1.00 . A A . 106 THR HG22 1 1
15 23976 1 1 99 THR HG23 H -14.914 11.465 1.283 1.00 . A A . 106 THR HG23 1 1
15 23977 1 1 99 THR N N -12.657 10.740 -0.322 1.00 . A A . 106 THR N 1 1
15 23978 1 1 99 THR O O -15.163 11.882 -0.890 1.00 . A A . 106 THR O 1 1
15 23979 1 1 99 THR OG1 O -15.150 8.371 0.711 1.00 . A A . 106 THR OG1 1 1
15 23980 1 1 100 GLY C C -17.901 9.642 -2.966 1.00 . A A . 107 GLY C 1 1
15 23981 1 1 100 GLY CA C -16.730 10.614 -2.803 1.00 . A A . 107 GLY CA 1 1
15 23982 1 1 100 GLY H H -15.476 9.041 -2.263 1.00 . A A . 107 GLY H 1 1
15 23983 1 1 100 GLY HA2 H -17.070 11.515 -2.292 1.00 . A A . 107 GLY HA2 1 1
15 23984 1 1 100 GLY HA3 H -16.368 10.921 -3.784 1.00 . A A . 107 GLY HA3 1 1
15 23985 1 1 100 GLY N N -15.647 10.003 -2.051 1.00 . A A . 107 GLY N 1 1
15 23986 1 1 100 GLY O O -17.862 8.526 -2.451 1.00 . A A . 107 GLY O 1 1
15 23987 1 1 101 ALA C C -20.816 9.795 -5.172 1.00 . A A . 108 ALA C 1 1
15 23988 1 1 101 ALA CA C -20.094 9.288 -3.922 1.00 . A A . 108 ALA CA 1 1
15 23989 1 1 101 ALA CB C -20.989 9.312 -2.682 1.00 . A A . 108 ALA CB 1 1
15 23990 1 1 101 ALA H H -18.938 11.012 -4.100 1.00 . A A . 108 ALA H 1 1
15 23991 1 1 101 ALA HA H -19.761 8.264 -4.095 1.00 . A A . 108 ALA HA 1 1
15 23992 1 1 101 ALA HB1 H -20.575 10.003 -1.948 1.00 . A A . 108 ALA HB1 1 1
15 23993 1 1 101 ALA HB2 H -21.991 9.638 -2.963 1.00 . A A . 108 ALA HB2 1 1
15 23994 1 1 101 ALA HB3 H -21.040 8.312 -2.251 1.00 . A A . 108 ALA HB3 1 1
15 23995 1 1 101 ALA N N -18.914 10.102 -3.685 1.00 . A A . 108 ALA N 1 1
15 23996 1 1 101 ALA O O -20.663 10.954 -5.554 1.00 . A A . 108 ALA O 1 1
15 23997 1 1 102 PRO C C -23.565 10.090 -6.652 1.00 . A A . 109 PRO C 1 1
15 23998 1 1 102 PRO CA C -22.352 9.221 -6.990 1.00 . A A . 109 PRO CA 1 1
15 23999 1 1 102 PRO CB C -22.732 7.887 -7.612 1.00 . A A . 109 PRO CB 1 1
15 24000 1 1 102 PRO CD C -21.811 7.496 -5.368 1.00 . A A . 109 PRO CD 1 1
15 24001 1 1 102 PRO CG C -22.591 6.855 -6.504 1.00 . A A . 109 PRO CG 1 1
15 24002 1 1 102 PRO HA H -21.786 9.769 -7.606 1.00 . A A . 109 PRO HA 1 1
15 24003 1 1 102 PRO HB2 H -23.752 7.911 -7.996 1.00 . A A . 109 PRO HB2 1 1
15 24004 1 1 102 PRO HB3 H -22.081 7.648 -8.453 1.00 . A A . 109 PRO HB3 1 1
15 24005 1 1 102 PRO HD2 H -22.365 7.447 -4.430 1.00 . A A . 109 PRO HD2 1 1
15 24006 1 1 102 PRO HD3 H -20.861 6.987 -5.203 1.00 . A A . 109 PRO HD3 1 1
15 24007 1 1 102 PRO HG2 H -23.572 6.530 -6.159 1.00 . A A . 109 PRO HG2 1 1
15 24008 1 1 102 PRO HG3 H -22.072 5.970 -6.871 1.00 . A A . 109 PRO HG3 1 1
15 24009 1 1 102 PRO N N -21.606 8.878 -5.791 1.00 . A A . 109 PRO N 1 1
15 24010 1 1 102 PRO O O -24.061 10.058 -5.527 1.00 . A A . 109 PRO O 1 1
15 24011 1 1 103 VAL C C -26.057 11.628 -8.700 1.00 . A A . 110 VAL C 1 1
15 24012 1 1 103 VAL CA C -25.153 11.721 -7.469 1.00 . A A . 110 VAL CA 1 1
15 24013 1 1 103 VAL CB C -24.681 13.148 -7.181 1.00 . A A . 110 VAL CB 1 1
15 24014 1 1 103 VAL CG1 C -23.990 13.754 -8.404 1.00 . A A . 110 VAL CG1 1 1
15 24015 1 1 103 VAL CG2 C -25.844 14.027 -6.716 1.00 . A A . 110 VAL CG2 1 1
15 24016 1 1 103 VAL H H -23.598 10.864 -8.559 1.00 . A A . 110 VAL H 1 1
15 24017 1 1 103 VAL HA H -25.706 11.367 -6.599 1.00 . A A . 110 VAL HA 1 1
15 24018 1 1 103 VAL HB H -23.951 13.102 -6.372 1.00 . A A . 110 VAL HB 1 1
15 24019 1 1 103 VAL HG11 H -23.474 14.669 -8.114 1.00 . A A . 110 VAL HG11 1 1
15 24020 1 1 103 VAL HG12 H -23.268 13.041 -8.804 1.00 . A A . 110 VAL HG12 1 1
15 24021 1 1 103 VAL HG13 H -24.735 13.983 -9.166 1.00 . A A . 110 VAL HG13 1 1
15 24022 1 1 103 VAL HG21 H -26.727 13.807 -7.315 1.00 . A A . 110 VAL HG21 1 1
15 24023 1 1 103 VAL HG22 H -26.056 13.823 -5.667 1.00 . A A . 110 VAL HG22 1 1
15 24024 1 1 103 VAL HG23 H -25.576 15.076 -6.835 1.00 . A A . 110 VAL HG23 1 1
15 24025 1 1 103 VAL N N -24.008 10.845 -7.647 1.00 . A A . 110 VAL N 1 1
15 24026 1 1 103 VAL O O -25.572 11.497 -9.822 1.00 . A A . 110 VAL O 1 1
15 24027 1 1 104 ILE C C -28.036 10.398 -10.389 1.00 . A A . 111 ILE C 1 1
15 24028 1 1 104 ILE CA C -28.332 11.623 -9.520 1.00 . A A . 111 ILE CA 1 1
15 24029 1 1 104 ILE CB C -28.371 12.937 -10.303 1.00 . A A . 111 ILE CB 1 1
15 24030 1 1 104 ILE CD1 C -28.220 15.394 -9.756 1.00 . A A . 111 ILE CD1 1 1
15 24031 1 1 104 ILE CG1 C -28.923 14.073 -9.439 1.00 . A A . 111 ILE CG1 1 1
15 24032 1 1 104 ILE CG2 C -29.153 12.776 -11.607 1.00 . A A . 111 ILE CG2 1 1
15 24033 1 1 104 ILE H H -27.742 11.804 -7.531 1.00 . A A . 111 ILE H 1 1
15 24034 1 1 104 ILE HA H -29.313 11.492 -9.062 1.00 . A A . 111 ILE HA 1 1
15 24035 1 1 104 ILE HB H -27.349 13.204 -10.571 1.00 . A A . 111 ILE HB 1 1
15 24036 1 1 104 ILE HD11 H -27.621 15.702 -8.899 1.00 . A A . 111 ILE HD11 1 1
15 24037 1 1 104 ILE HD12 H -27.573 15.263 -10.624 1.00 . A A . 111 ILE HD12 1 1
15 24038 1 1 104 ILE HD13 H -28.966 16.160 -9.972 1.00 . A A . 111 ILE HD13 1 1
15 24039 1 1 104 ILE HG12 H -29.995 14.177 -9.611 1.00 . A A . 111 ILE HG12 1 1
15 24040 1 1 104 ILE HG13 H -28.791 13.831 -8.385 1.00 . A A . 111 ILE HG13 1 1
15 24041 1 1 104 ILE HG21 H -28.753 11.932 -12.169 1.00 . A A . 111 ILE HG21 1 1
15 24042 1 1 104 ILE HG22 H -30.204 12.596 -11.381 1.00 . A A . 111 ILE HG22 1 1
15 24043 1 1 104 ILE HG23 H -29.060 13.685 -12.202 1.00 . A A . 111 ILE HG23 1 1
15 24044 1 1 104 ILE N N -27.356 11.698 -8.447 1.00 . A A . 111 ILE N 1 1
15 24045 1 1 104 ILE O O -28.226 9.264 -9.954 1.00 . A A . 111 ILE O 1 1
16 24046 1 1 1 ASP C C 1.153 0.432 -2.389 1.00 . A A . 8 ASP C 1 1
16 24047 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
16 24048 1 1 1 ASP CB C 2.605 -1.398 -1.569 1.00 . A A . 8 ASP CB 1 1
16 24049 1 1 1 ASP CG C 3.289 -1.531 -2.931 1.00 . A A . 8 ASP CG 1 1
16 24050 1 1 1 ASP HA H 2.895 0.698 -1.086 1.00 . A A . 8 ASP HA 1 1
16 24051 1 1 1 ASP HB2 H 3.313 -1.689 -0.793 1.00 . A A . 8 ASP HB2 1 1
16 24052 1 1 1 ASP HB3 H 1.776 -2.104 -1.525 1.00 . A A . 8 ASP HB3 1 1
16 24053 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
16 24054 1 1 1 ASP O O 0.674 -0.404 -3.154 1.00 . A A . 8 ASP O 1 1
16 24055 1 1 1 ASP OD1 O 4.391 -0.957 -3.071 1.00 . A A . 8 ASP OD1 1 1
16 24056 1 1 1 ASP OD2 O 2.694 -2.202 -3.801 1.00 . A A . 8 ASP OD2 1 1
16 24057 1 1 2 PRO C C 0.784 2.326 -4.861 1.00 . A A . 9 PRO C 1 1
16 24058 1 1 2 PRO CA C 0.071 2.323 -3.507 1.00 . A A . 9 PRO CA 1 1
16 24059 1 1 2 PRO CB C -0.286 3.718 -3.020 1.00 . A A . 9 PRO CB 1 1
16 24060 1 1 2 PRO CD C 1.476 2.789 -1.581 1.00 . A A . 9 PRO CD 1 1
16 24061 1 1 2 PRO CG C 0.749 4.068 -1.963 1.00 . A A . 9 PRO CG 1 1
16 24062 1 1 2 PRO HA H -0.742 1.753 -3.627 1.00 . A A . 9 PRO HA 1 1
16 24063 1 1 2 PRO HB2 H -0.264 4.435 -3.841 1.00 . A A . 9 PRO HB2 1 1
16 24064 1 1 2 PRO HB3 H -1.293 3.740 -2.604 1.00 . A A . 9 PRO HB3 1 1
16 24065 1 1 2 PRO HD2 H 2.553 2.891 -1.713 1.00 . A A . 9 PRO HD2 1 1
16 24066 1 1 2 PRO HD3 H 1.306 2.535 -0.534 1.00 . A A . 9 PRO HD3 1 1
16 24067 1 1 2 PRO HG2 H 1.452 4.807 -2.348 1.00 . A A . 9 PRO HG2 1 1
16 24068 1 1 2 PRO HG3 H 0.268 4.510 -1.090 1.00 . A A . 9 PRO HG3 1 1
16 24069 1 1 2 PRO N N 0.926 1.770 -2.470 1.00 . A A . 9 PRO N 1 1
16 24070 1 1 2 PRO O O 0.281 1.763 -5.832 1.00 . A A . 9 PRO O 1 1
16 24071 1 1 3 ALA C C 4.051 3.762 -5.802 1.00 . A A . 10 ALA C 1 1
16 24072 1 1 3 ALA CA C 2.729 3.051 -6.101 1.00 . A A . 10 ALA CA 1 1
16 24073 1 1 3 ALA CB C 1.917 3.761 -7.185 1.00 . A A . 10 ALA CB 1 1
16 24074 1 1 3 ALA H H 2.345 3.422 -4.088 1.00 . A A . 10 ALA H 1 1
16 24075 1 1 3 ALA HA H 2.941 2.033 -6.430 1.00 . A A . 10 ALA HA 1 1
16 24076 1 1 3 ALA HB1 H 0.882 3.422 -7.145 1.00 . A A . 10 ALA HB1 1 1
16 24077 1 1 3 ALA HB2 H 1.953 4.838 -7.019 1.00 . A A . 10 ALA HB2 1 1
16 24078 1 1 3 ALA HB3 H 2.337 3.530 -8.164 1.00 . A A . 10 ALA HB3 1 1
16 24079 1 1 3 ALA N N 1.943 2.967 -4.882 1.00 . A A . 10 ALA N 1 1
16 24080 1 1 3 ALA O O 4.159 4.975 -5.975 1.00 . A A . 10 ALA O 1 1
16 24081 1 1 4 VAL C C 7.038 3.939 -6.325 1.00 . A A . 11 VAL C 1 1
16 24082 1 1 4 VAL CA C 6.331 3.517 -5.035 1.00 . A A . 11 VAL CA 1 1
16 24083 1 1 4 VAL CB C 7.131 2.497 -4.222 1.00 . A A . 11 VAL CB 1 1
16 24084 1 1 4 VAL CG1 C 8.455 3.095 -3.742 1.00 . A A . 11 VAL CG1 1 1
16 24085 1 1 4 VAL CG2 C 6.309 1.969 -3.044 1.00 . A A . 11 VAL CG2 1 1
16 24086 1 1 4 VAL H H 4.925 1.991 -5.222 1.00 . A A . 11 VAL H 1 1
16 24087 1 1 4 VAL HA H 6.179 4.399 -4.414 1.00 . A A . 11 VAL HA 1 1
16 24088 1 1 4 VAL HB H 7.361 1.654 -4.874 1.00 . A A . 11 VAL HB 1 1
16 24089 1 1 4 VAL HG11 H 9.053 2.318 -3.266 1.00 . A A . 11 VAL HG11 1 1
16 24090 1 1 4 VAL HG12 H 8.999 3.502 -4.594 1.00 . A A . 11 VAL HG12 1 1
16 24091 1 1 4 VAL HG13 H 8.255 3.891 -3.024 1.00 . A A . 11 VAL HG13 1 1
16 24092 1 1 4 VAL HG21 H 6.962 1.432 -2.357 1.00 . A A . 11 VAL HG21 1 1
16 24093 1 1 4 VAL HG22 H 5.842 2.805 -2.523 1.00 . A A . 11 VAL HG22 1 1
16 24094 1 1 4 VAL HG23 H 5.536 1.295 -3.413 1.00 . A A . 11 VAL HG23 1 1
16 24095 1 1 4 VAL N N 5.022 2.977 -5.359 1.00 . A A . 11 VAL N 1 1
16 24096 1 1 4 VAL O O 7.803 4.902 -6.331 1.00 . A A . 11 VAL O 1 1
16 24097 1 1 5 ASP C C 6.805 4.807 -9.210 1.00 . A A . 12 ASP C 1 1
16 24098 1 1 5 ASP CA C 7.356 3.482 -8.679 1.00 . A A . 12 ASP CA 1 1
16 24099 1 1 5 ASP CB C 7.019 2.389 -9.695 1.00 . A A . 12 ASP CB 1 1
16 24100 1 1 5 ASP CG C 8.221 1.808 -10.442 1.00 . A A . 12 ASP CG 1 1
16 24101 1 1 5 ASP H H 6.133 2.415 -7.372 1.00 . A A . 12 ASP H 1 1
16 24102 1 1 5 ASP HA H 8.429 3.520 -8.495 1.00 . A A . 12 ASP HA 1 1
16 24103 1 1 5 ASP HB2 H 6.505 1.579 -9.178 1.00 . A A . 12 ASP HB2 1 1
16 24104 1 1 5 ASP HB3 H 6.319 2.796 -10.425 1.00 . A A . 12 ASP HB3 1 1
16 24105 1 1 5 ASP N N 6.756 3.197 -7.386 1.00 . A A . 12 ASP N 1 1
16 24106 1 1 5 ASP O O 7.521 5.562 -9.867 1.00 . A A . 12 ASP O 1 1
16 24107 1 1 5 ASP OD1 O 9.227 2.541 -10.555 1.00 . A A . 12 ASP OD1 1 1
16 24108 1 1 5 ASP OD2 O 8.107 0.644 -10.883 1.00 . A A . 12 ASP OD2 1 1
16 24109 1 1 6 ARG C C 5.650 7.495 -8.837 1.00 . A A . 13 ARG C 1 1
16 24110 1 1 6 ARG CA C 4.885 6.271 -9.343 1.00 . A A . 13 ARG CA 1 1
16 24111 1 1 6 ARG CB C 3.442 6.335 -8.838 1.00 . A A . 13 ARG CB 1 1
16 24112 1 1 6 ARG CD C 1.503 5.920 -10.395 1.00 . A A . 13 ARG CD 1 1
16 24113 1 1 6 ARG CG C 2.518 6.948 -9.892 1.00 . A A . 13 ARG CG 1 1
16 24114 1 1 6 ARG CZ C -0.920 5.483 -10.011 1.00 . A A . 13 ARG CZ 1 1
16 24115 1 1 6 ARG H H 4.964 4.431 -8.370 1.00 . A A . 13 ARG H 1 1
16 24116 1 1 6 ARG HA H 4.902 6.221 -10.432 1.00 . A A . 13 ARG HA 1 1
16 24117 1 1 6 ARG HB2 H 3.097 5.333 -8.585 1.00 . A A . 13 ARG HB2 1 1
16 24118 1 1 6 ARG HB3 H 3.399 6.927 -7.923 1.00 . A A . 13 ARG HB3 1 1
16 24119 1 1 6 ARG HD2 H 1.546 5.857 -11.483 1.00 . A A . 13 ARG HD2 1 1
16 24120 1 1 6 ARG HD3 H 1.752 4.931 -10.009 1.00 . A A . 13 ARG HD3 1 1
16 24121 1 1 6 ARG HE H 0.000 7.230 -9.619 1.00 . A A . 13 ARG HE 1 1
16 24122 1 1 6 ARG HG2 H 1.994 7.804 -9.468 1.00 . A A . 13 ARG HG2 1 1
16 24123 1 1 6 ARG HG3 H 3.110 7.319 -10.728 1.00 . A A . 13 ARG HG3 1 1
16 24124 1 1 6 ARG HH11 H 0.115 3.908 -10.774 1.00 . A A . 13 ARG HH11 1 1
16 24125 1 1 6 ARG HH12 H -1.570 3.620 -10.501 1.00 . A A . 13 ARG HH12 1 1
16 24126 1 1 6 ARG HH21 H -2.224 6.850 -9.258 1.00 . A A . 13 ARG HH21 1 1
16 24127 1 1 6 ARG HH22 H -2.910 5.304 -9.633 1.00 . A A . 13 ARG HH22 1 1
16 24128 1 1 6 ARG N N 5.539 5.050 -8.905 1.00 . A A . 13 ARG N 1 1
16 24129 1 1 6 ARG NE N 0.139 6.302 -9.965 1.00 . A A . 13 ARG NE 1 1
16 24130 1 1 6 ARG NH1 N -0.780 4.231 -10.467 1.00 . A A . 13 ARG NH1 1 1
16 24131 1 1 6 ARG NH2 N -2.120 5.915 -9.599 1.00 . A A . 13 ARG NH2 1 1
16 24132 1 1 6 ARG O O 5.750 8.502 -9.535 1.00 . A A . 13 ARG O 1 1
16 24133 1 1 7 SER C C 8.156 8.773 -7.867 1.00 . A A . 14 SER C 1 1
16 24134 1 1 7 SER CA C 6.925 8.450 -7.017 1.00 . A A . 14 SER CA 1 1
16 24135 1 1 7 SER CB C 7.344 8.096 -5.589 1.00 . A A . 14 SER CB 1 1
16 24136 1 1 7 SER H H 6.086 6.544 -7.064 1.00 . A A . 14 SER H 1 1
16 24137 1 1 7 SER HA H 6.243 9.300 -6.995 1.00 . A A . 14 SER HA 1 1
16 24138 1 1 7 SER HB2 H 7.230 7.023 -5.434 1.00 . A A . 14 SER HB2 1 1
16 24139 1 1 7 SER HB3 H 8.401 8.327 -5.453 1.00 . A A . 14 SER HB3 1 1
16 24140 1 1 7 SER HG H 6.736 9.783 -4.702 1.00 . A A . 14 SER HG 1 1
16 24141 1 1 7 SER N N 6.172 7.367 -7.626 1.00 . A A . 14 SER N 1 1
16 24142 1 1 7 SER O O 8.500 9.940 -8.049 1.00 . A A . 14 SER O 1 1
16 24143 1 1 7 SER OG O 6.576 8.800 -4.617 1.00 . A A . 14 SER OG 1 1
16 24144 1 1 8 LEU C C 9.573 8.486 -10.535 1.00 . A A . 15 LEU C 1 1
16 24145 1 1 8 LEU CA C 9.971 7.875 -9.190 1.00 . A A . 15 LEU CA 1 1
16 24146 1 1 8 LEU CB C 10.716 6.545 -9.315 1.00 . A A . 15 LEU CB 1 1
16 24147 1 1 8 LEU CD1 C 10.594 5.446 -7.049 1.00 . A A . 15 LEU CD1 1 1
16 24148 1 1 8 LEU CD2 C 12.672 5.189 -8.480 1.00 . A A . 15 LEU CD2 1 1
16 24149 1 1 8 LEU CG C 11.509 6.102 -8.084 1.00 . A A . 15 LEU CG 1 1
16 24150 1 1 8 LEU H H 8.499 6.773 -8.211 1.00 . A A . 15 LEU H 1 1
16 24151 1 1 8 LEU HA H 10.636 8.570 -8.678 1.00 . A A . 15 LEU HA 1 1
16 24152 1 1 8 LEU HB2 H 9.992 5.767 -9.556 1.00 . A A . 15 LEU HB2 1 1
16 24153 1 1 8 LEU HB3 H 11.402 6.614 -10.159 1.00 . A A . 15 LEU HB3 1 1
16 24154 1 1 8 LEU HD11 H 9.630 5.222 -7.506 1.00 . A A . 15 LEU HD11 1 1
16 24155 1 1 8 LEU HD12 H 11.050 4.522 -6.693 1.00 . A A . 15 LEU HD12 1 1
16 24156 1 1 8 LEU HD13 H 10.449 6.126 -6.209 1.00 . A A . 15 LEU HD13 1 1
16 24157 1 1 8 LEU HD21 H 12.756 5.159 -9.567 1.00 . A A . 15 LEU HD21 1 1
16 24158 1 1 8 LEU HD22 H 13.598 5.576 -8.055 1.00 . A A . 15 LEU HD22 1 1
16 24159 1 1 8 LEU HD23 H 12.490 4.184 -8.101 1.00 . A A . 15 LEU HD23 1 1
16 24160 1 1 8 LEU HG H 11.940 6.988 -7.618 1.00 . A A . 15 LEU HG 1 1
16 24161 1 1 8 LEU N N 8.786 7.719 -8.364 1.00 . A A . 15 LEU N 1 1
16 24162 1 1 8 LEU O O 10.430 8.933 -11.295 1.00 . A A . 15 LEU O 1 1
16 24163 1 1 9 ARG C C 7.075 10.384 -11.767 1.00 . A A . 16 ARG C 1 1
16 24164 1 1 9 ARG CA C 7.750 9.036 -12.026 1.00 . A A . 16 ARG CA 1 1
16 24165 1 1 9 ARG CB C 6.740 8.083 -12.669 1.00 . A A . 16 ARG CB 1 1
16 24166 1 1 9 ARG CD C 6.877 6.270 -14.416 1.00 . A A . 16 ARG CD 1 1
16 24167 1 1 9 ARG CG C 7.407 6.766 -13.069 1.00 . A A . 16 ARG CG 1 1
16 24168 1 1 9 ARG CZ C 4.417 5.986 -14.139 1.00 . A A . 16 ARG CZ 1 1
16 24169 1 1 9 ARG H H 7.582 8.121 -10.162 1.00 . A A . 16 ARG H 1 1
16 24170 1 1 9 ARG HA H 8.623 9.151 -12.669 1.00 . A A . 16 ARG HA 1 1
16 24171 1 1 9 ARG HB2 H 5.927 7.885 -11.971 1.00 . A A . 16 ARG HB2 1 1
16 24172 1 1 9 ARG HB3 H 6.299 8.553 -13.547 1.00 . A A . 16 ARG HB3 1 1
16 24173 1 1 9 ARG HD2 H 7.486 6.672 -15.226 1.00 . A A . 16 ARG HD2 1 1
16 24174 1 1 9 ARG HD3 H 6.954 5.184 -14.469 1.00 . A A . 16 ARG HD3 1 1
16 24175 1 1 9 ARG HE H 5.287 7.542 -15.073 1.00 . A A . 16 ARG HE 1 1
16 24176 1 1 9 ARG HG2 H 8.487 6.904 -13.128 1.00 . A A . 16 ARG HG2 1 1
16 24177 1 1 9 ARG HG3 H 7.223 6.013 -12.303 1.00 . A A . 16 ARG HG3 1 1
16 24178 1 1 9 ARG HH11 H 5.540 4.493 -13.335 1.00 . A A . 16 ARG HH11 1 1
16 24179 1 1 9 ARG HH12 H 3.828 4.309 -13.150 1.00 . A A . 16 ARG HH12 1 1
16 24180 1 1 9 ARG HH21 H 3.028 7.301 -14.829 1.00 . A A . 16 ARG HH21 1 1
16 24181 1 1 9 ARG HH22 H 2.389 5.917 -14.005 1.00 . A A . 16 ARG HH22 1 1
16 24182 1 1 9 ARG N N 8.272 8.487 -10.787 1.00 . A A . 16 ARG N 1 1
16 24183 1 1 9 ARG NE N 5.467 6.686 -14.589 1.00 . A A . 16 ARG NE 1 1
16 24184 1 1 9 ARG NH1 N 4.611 4.832 -13.486 1.00 . A A . 16 ARG NH1 1 1
16 24185 1 1 9 ARG NH2 N 3.173 6.440 -14.341 1.00 . A A . 16 ARG NH2 1 1
16 24186 1 1 9 ARG O O 6.028 10.679 -12.341 1.00 . A A . 16 ARG O 1 1
16 24187 1 1 10 SER C C 8.311 13.394 -10.101 1.00 . A A . 17 SER C 1 1
16 24188 1 1 10 SER CA C 7.176 12.477 -10.560 1.00 . A A . 17 SER CA 1 1
16 24189 1 1 10 SER CB C 6.105 12.373 -9.472 1.00 . A A . 17 SER CB 1 1
16 24190 1 1 10 SER H H 8.554 10.920 -10.439 1.00 . A A . 17 SER H 1 1
16 24191 1 1 10 SER HA H 6.725 12.856 -11.477 1.00 . A A . 17 SER HA 1 1
16 24192 1 1 10 SER HB2 H 6.071 13.305 -8.907 1.00 . A A . 17 SER HB2 1 1
16 24193 1 1 10 SER HB3 H 5.127 12.246 -9.936 1.00 . A A . 17 SER HB3 1 1
16 24194 1 1 10 SER HG H 5.688 11.302 -7.834 1.00 . A A . 17 SER HG 1 1
16 24195 1 1 10 SER N N 7.703 11.167 -10.902 1.00 . A A . 17 SER N 1 1
16 24196 1 1 10 SER O O 9.120 13.012 -9.256 1.00 . A A . 17 SER O 1 1
16 24197 1 1 10 SER OG O 6.352 11.288 -8.582 1.00 . A A . 17 SER OG 1 1
16 24198 1 1 11 VAL C C 8.690 16.870 -9.914 1.00 . A A . 18 VAL C 1 1
16 24199 1 1 11 VAL CA C 9.359 15.561 -10.339 1.00 . A A . 18 VAL CA 1 1
16 24200 1 1 11 VAL CB C 10.324 15.737 -11.513 1.00 . A A . 18 VAL CB 1 1
16 24201 1 1 11 VAL CG1 C 11.533 14.809 -11.372 1.00 . A A . 18 VAL CG1 1 1
16 24202 1 1 11 VAL CG2 C 9.611 15.511 -12.847 1.00 . A A . 18 VAL CG2 1 1
16 24203 1 1 11 VAL H H 7.675 14.890 -11.364 1.00 . A A . 18 VAL H 1 1
16 24204 1 1 11 VAL HA H 9.923 15.165 -9.494 1.00 . A A . 18 VAL HA 1 1
16 24205 1 1 11 VAL HB H 10.688 16.764 -11.497 1.00 . A A . 18 VAL HB 1 1
16 24206 1 1 11 VAL HG11 H 11.947 14.600 -12.359 1.00 . A A . 18 VAL HG11 1 1
16 24207 1 1 11 VAL HG12 H 12.291 15.291 -10.755 1.00 . A A . 18 VAL HG12 1 1
16 24208 1 1 11 VAL HG13 H 11.222 13.876 -10.903 1.00 . A A . 18 VAL HG13 1 1
16 24209 1 1 11 VAL HG21 H 9.138 14.528 -12.845 1.00 . A A . 18 VAL HG21 1 1
16 24210 1 1 11 VAL HG22 H 8.851 16.279 -12.988 1.00 . A A . 18 VAL HG22 1 1
16 24211 1 1 11 VAL HG23 H 10.336 15.563 -13.660 1.00 . A A . 18 VAL HG23 1 1
16 24212 1 1 11 VAL N N 8.336 14.587 -10.678 1.00 . A A . 18 VAL N 1 1
16 24213 1 1 11 VAL O O 7.874 17.422 -10.651 1.00 . A A . 18 VAL O 1 1
16 24214 1 1 12 PHE C C 9.172 19.783 -8.834 1.00 . A A . 19 PHE C 1 1
16 24215 1 1 12 PHE CA C 8.506 18.562 -8.196 1.00 . A A . 19 PHE CA 1 1
16 24216 1 1 12 PHE CB C 8.789 18.569 -6.692 1.00 . A A . 19 PHE CB 1 1
16 24217 1 1 12 PHE CD1 C 9.962 20.692 -6.071 1.00 . A A . 19 PHE CD1 1 1
16 24218 1 1 12 PHE CD2 C 7.683 20.482 -5.515 1.00 . A A . 19 PHE CD2 1 1
16 24219 1 1 12 PHE CE1 C 9.984 21.989 -5.493 1.00 . A A . 19 PHE CE1 1 1
16 24220 1 1 12 PHE CE2 C 7.704 21.779 -4.937 1.00 . A A . 19 PHE CE2 1 1
16 24221 1 1 12 PHE CG C 8.812 19.966 -6.070 1.00 . A A . 19 PHE CG 1 1
16 24222 1 1 12 PHE CZ C 8.854 22.505 -4.938 1.00 . A A . 19 PHE CZ 1 1
16 24223 1 1 12 PHE H H 9.724 16.874 -8.134 1.00 . A A . 19 PHE H 1 1
16 24224 1 1 12 PHE HA H 7.441 18.567 -8.432 1.00 . A A . 19 PHE HA 1 1
16 24225 1 1 12 PHE HB2 H 8.032 17.969 -6.187 1.00 . A A . 19 PHE HB2 1 1
16 24226 1 1 12 PHE HB3 H 9.750 18.086 -6.512 1.00 . A A . 19 PHE HB3 1 1
16 24227 1 1 12 PHE HD1 H 10.867 20.279 -6.516 1.00 . A A . 19 PHE HD1 1 1
16 24228 1 1 12 PHE HD2 H 6.761 19.900 -5.514 1.00 . A A . 19 PHE HD2 1 1
16 24229 1 1 12 PHE HE1 H 10.905 22.571 -5.494 1.00 . A A . 19 PHE HE1 1 1
16 24230 1 1 12 PHE HE2 H 6.799 22.192 -4.492 1.00 . A A . 19 PHE HE2 1 1
16 24231 1 1 12 PHE HZ H 8.870 23.501 -4.495 1.00 . A A . 19 PHE HZ 1 1
16 24232 1 1 12 PHE N N 9.060 17.329 -8.727 1.00 . A A . 19 PHE N 1 1
16 24233 1 1 12 PHE O O 10.398 19.858 -8.906 1.00 . A A . 19 PHE O 1 1
16 24234 1 1 13 VAL C C 8.370 23.134 -9.098 1.00 . A A . 20 VAL C 1 1
16 24235 1 1 13 VAL CA C 8.828 21.921 -9.910 1.00 . A A . 20 VAL CA 1 1
16 24236 1 1 13 VAL CB C 8.375 21.974 -11.371 1.00 . A A . 20 VAL CB 1 1
16 24237 1 1 13 VAL CG1 C 9.308 22.857 -12.202 1.00 . A A . 20 VAL CG1 1 1
16 24238 1 1 13 VAL CG2 C 8.277 20.568 -11.965 1.00 . A A . 20 VAL CG2 1 1
16 24239 1 1 13 VAL H H 7.340 20.639 -9.218 1.00 . A A . 20 VAL H 1 1
16 24240 1 1 13 VAL HA H 9.917 21.880 -9.896 1.00 . A A . 20 VAL HA 1 1
16 24241 1 1 13 VAL HB H 7.381 22.419 -11.397 1.00 . A A . 20 VAL HB 1 1
16 24242 1 1 13 VAL HG11 H 10.292 22.393 -12.260 1.00 . A A . 20 VAL HG11 1 1
16 24243 1 1 13 VAL HG12 H 8.900 22.971 -13.207 1.00 . A A . 20 VAL HG12 1 1
16 24244 1 1 13 VAL HG13 H 9.395 23.837 -11.732 1.00 . A A . 20 VAL HG13 1 1
16 24245 1 1 13 VAL HG21 H 8.399 20.621 -13.047 1.00 . A A . 20 VAL HG21 1 1
16 24246 1 1 13 VAL HG22 H 9.060 19.939 -11.542 1.00 . A A . 20 VAL HG22 1 1
16 24247 1 1 13 VAL HG23 H 7.302 20.141 -11.730 1.00 . A A . 20 VAL HG23 1 1
16 24248 1 1 13 VAL N N 8.335 20.708 -9.280 1.00 . A A . 20 VAL N 1 1
16 24249 1 1 13 VAL O O 7.226 23.190 -8.650 1.00 . A A . 20 VAL O 1 1
16 24250 1 1 14 GLY C C 9.738 26.487 -8.764 1.00 . A A . 21 GLY C 1 1
16 24251 1 1 14 GLY CA C 8.993 25.284 -8.182 1.00 . A A . 21 GLY CA 1 1
16 24252 1 1 14 GLY H H 10.216 24.023 -9.300 1.00 . A A . 21 GLY H 1 1
16 24253 1 1 14 GLY HA2 H 7.919 25.474 -8.199 1.00 . A A . 21 GLY HA2 1 1
16 24254 1 1 14 GLY HA3 H 9.276 25.147 -7.138 1.00 . A A . 21 GLY HA3 1 1
16 24255 1 1 14 GLY N N 9.288 24.076 -8.932 1.00 . A A . 21 GLY N 1 1
16 24256 1 1 14 GLY O O 10.437 26.362 -9.768 1.00 . A A . 21 GLY O 1 1
16 24257 1 1 15 ASN C C 9.723 29.202 -9.955 1.00 . A A . 22 ASN C 1 1
16 24258 1 1 15 ASN CA C 10.211 28.849 -8.548 1.00 . A A . 22 ASN CA 1 1
16 24259 1 1 15 ASN CB C 11.730 28.680 -8.603 1.00 . A A . 22 ASN CB 1 1
16 24260 1 1 15 ASN CG C 12.441 29.949 -8.130 1.00 . A A . 22 ASN CG 1 1
16 24261 1 1 15 ASN H H 8.993 27.718 -7.292 1.00 . A A . 22 ASN H 1 1
16 24262 1 1 15 ASN HA H 9.933 29.602 -7.810 1.00 . A A . 22 ASN HA 1 1
16 24263 1 1 15 ASN HB2 H 12.028 27.838 -7.979 1.00 . A A . 22 ASN HB2 1 1
16 24264 1 1 15 ASN HB3 H 12.037 28.446 -9.622 1.00 . A A . 22 ASN HB3 1 1
16 24265 1 1 15 ASN HD21 H 13.743 29.737 -9.665 1.00 . A A . 22 ASN HD21 1 1
16 24266 1 1 15 ASN HD22 H 14.017 31.110 -8.646 1.00 . A A . 22 ASN HD22 1 1
16 24267 1 1 15 ASN N N 9.563 27.625 -8.108 1.00 . A A . 22 ASN N 1 1
16 24268 1 1 15 ASN ND2 N 13.487 30.294 -8.876 1.00 . A A . 22 ASN ND2 1 1
16 24269 1 1 15 ASN O O 10.415 29.893 -10.701 1.00 . A A . 22 ASN O 1 1
16 24270 1 1 15 ASN OD1 O 12.064 30.575 -7.152 1.00 . A A . 22 ASN OD1 1 1
16 24271 1 1 16 ILE C C 7.003 30.165 -11.483 1.00 . A A . 23 ILE C 1 1
16 24272 1 1 16 ILE CA C 7.947 28.965 -11.580 1.00 . A A . 23 ILE CA 1 1
16 24273 1 1 16 ILE CB C 7.279 27.700 -12.122 1.00 . A A . 23 ILE CB 1 1
16 24274 1 1 16 ILE CD1 C 7.281 25.178 -12.072 1.00 . A A . 23 ILE CD1 1 1
16 24275 1 1 16 ILE CG1 C 8.048 26.448 -11.695 1.00 . A A . 23 ILE CG1 1 1
16 24276 1 1 16 ILE CG2 C 7.109 27.778 -13.641 1.00 . A A . 23 ILE CG2 1 1
16 24277 1 1 16 ILE H H 7.978 28.149 -9.663 1.00 . A A . 23 ILE H 1 1
16 24278 1 1 16 ILE HA H 8.760 29.218 -12.261 1.00 . A A . 23 ILE HA 1 1
16 24279 1 1 16 ILE HB H 6.281 27.628 -11.690 1.00 . A A . 23 ILE HB 1 1
16 24280 1 1 16 ILE HD11 H 7.792 24.676 -12.893 1.00 . A A . 23 ILE HD11 1 1
16 24281 1 1 16 ILE HD12 H 7.236 24.512 -11.210 1.00 . A A . 23 ILE HD12 1 1
16 24282 1 1 16 ILE HD13 H 6.270 25.443 -12.380 1.00 . A A . 23 ILE HD13 1 1
16 24283 1 1 16 ILE HG12 H 9.029 26.439 -12.170 1.00 . A A . 23 ILE HG12 1 1
16 24284 1 1 16 ILE HG13 H 8.216 26.469 -10.618 1.00 . A A . 23 ILE HG13 1 1
16 24285 1 1 16 ILE HG21 H 6.111 28.147 -13.876 1.00 . A A . 23 ILE HG21 1 1
16 24286 1 1 16 ILE HG22 H 7.855 28.456 -14.055 1.00 . A A . 23 ILE HG22 1 1
16 24287 1 1 16 ILE HG23 H 7.241 26.785 -14.072 1.00 . A A . 23 ILE HG23 1 1
16 24288 1 1 16 ILE N N 8.535 28.710 -10.275 1.00 . A A . 23 ILE N 1 1
16 24289 1 1 16 ILE O O 5.980 30.102 -10.803 1.00 . A A . 23 ILE O 1 1
16 24290 1 1 17 PRO C C 5.344 32.306 -13.065 1.00 . A A . 24 PRO C 1 1
16 24291 1 1 17 PRO CA C 6.591 32.472 -12.193 1.00 . A A . 24 PRO CA 1 1
16 24292 1 1 17 PRO CB C 7.526 33.560 -12.696 1.00 . A A . 24 PRO CB 1 1
16 24293 1 1 17 PRO CD C 8.596 31.370 -13.009 1.00 . A A . 24 PRO CD 1 1
16 24294 1 1 17 PRO CG C 8.667 32.838 -13.396 1.00 . A A . 24 PRO CG 1 1
16 24295 1 1 17 PRO HA H 6.256 32.668 -11.272 1.00 . A A . 24 PRO HA 1 1
16 24296 1 1 17 PRO HB2 H 7.011 34.232 -13.382 1.00 . A A . 24 PRO HB2 1 1
16 24297 1 1 17 PRO HB3 H 7.897 34.168 -11.871 1.00 . A A . 24 PRO HB3 1 1
16 24298 1 1 17 PRO HD2 H 8.537 30.731 -13.890 1.00 . A A . 24 PRO HD2 1 1
16 24299 1 1 17 PRO HD3 H 9.481 31.064 -12.452 1.00 . A A . 24 PRO HD3 1 1
16 24300 1 1 17 PRO HG2 H 8.585 32.953 -14.476 1.00 . A A . 24 PRO HG2 1 1
16 24301 1 1 17 PRO HG3 H 9.626 33.264 -13.101 1.00 . A A . 24 PRO HG3 1 1
16 24302 1 1 17 PRO N N 7.391 31.259 -12.192 1.00 . A A . 24 PRO N 1 1
16 24303 1 1 17 PRO O O 5.141 31.255 -13.669 1.00 . A A . 24 PRO O 1 1
16 24304 1 1 18 TYR C C 3.628 33.481 -15.380 1.00 . A A . 25 TYR C 1 1
16 24305 1 1 18 TYR CA C 3.321 33.344 -13.888 1.00 . A A . 25 TYR CA 1 1
16 24306 1 1 18 TYR CB C 2.510 34.560 -13.433 1.00 . A A . 25 TYR CB 1 1
16 24307 1 1 18 TYR CD1 C 1.049 33.934 -11.476 1.00 . A A . 25 TYR CD1 1 1
16 24308 1 1 18 TYR CD2 C 3.027 35.207 -11.051 1.00 . A A . 25 TYR CD2 1 1
16 24309 1 1 18 TYR CE1 C 0.743 33.941 -10.069 1.00 . A A . 25 TYR CE1 1 1
16 24310 1 1 18 TYR CE2 C 2.721 35.213 -9.644 1.00 . A A . 25 TYR CE2 1 1
16 24311 1 1 18 TYR CG C 2.185 34.567 -11.938 1.00 . A A . 25 TYR CG 1 1
16 24312 1 1 18 TYR CZ C 1.594 34.580 -9.223 1.00 . A A . 25 TYR CZ 1 1
16 24313 1 1 18 TYR H H 4.715 34.212 -12.606 1.00 . A A . 25 TYR H 1 1
16 24314 1 1 18 TYR HA H 2.820 32.392 -13.713 1.00 . A A . 25 TYR HA 1 1
16 24315 1 1 18 TYR HB2 H 3.065 35.466 -13.678 1.00 . A A . 25 TYR HB2 1 1
16 24316 1 1 18 TYR HB3 H 1.579 34.594 -13.997 1.00 . A A . 25 TYR HB3 1 1
16 24317 1 1 18 TYR HD1 H 0.384 33.429 -12.176 1.00 . A A . 25 TYR HD1 1 1
16 24318 1 1 18 TYR HD2 H 3.925 35.707 -11.416 1.00 . A A . 25 TYR HD2 1 1
16 24319 1 1 18 TYR HE1 H -0.151 33.444 -9.691 1.00 . A A . 25 TYR HE1 1 1
16 24320 1 1 18 TYR HE2 H 3.378 35.715 -8.933 1.00 . A A . 25 TYR HE2 1 1
16 24321 1 1 18 TYR HH H 1.376 33.660 -7.524 1.00 . A A . 25 TYR HH 1 1
16 24322 1 1 18 TYR N N 4.542 33.360 -13.101 1.00 . A A . 25 TYR N 1 1
16 24323 1 1 18 TYR O O 2.721 33.453 -16.210 1.00 . A A . 25 TYR O 1 1
16 24324 1 1 18 TYR OH O 1.304 34.586 -7.894 1.00 . A A . 25 TYR OH 1 1
16 24325 1 1 19 GLU C C 5.684 32.396 -17.648 1.00 . A A . 26 GLU C 1 1
16 24326 1 1 19 GLU CA C 5.350 33.766 -17.054 1.00 . A A . 26 GLU CA 1 1
16 24327 1 1 19 GLU CB C 6.547 34.714 -17.155 1.00 . A A . 26 GLU CB 1 1
16 24328 1 1 19 GLU CD C 5.959 37.165 -17.082 1.00 . A A . 26 GLU CD 1 1
16 24329 1 1 19 GLU CG C 6.198 35.952 -17.983 1.00 . A A . 26 GLU CG 1 1
16 24330 1 1 19 GLU H H 5.644 33.647 -14.996 1.00 . A A . 26 GLU H 1 1
16 24331 1 1 19 GLU HA H 4.504 34.203 -17.585 1.00 . A A . 26 GLU HA 1 1
16 24332 1 1 19 GLU HB2 H 6.860 35.017 -16.156 1.00 . A A . 26 GLU HB2 1 1
16 24333 1 1 19 GLU HB3 H 7.390 34.194 -17.609 1.00 . A A . 26 GLU HB3 1 1
16 24334 1 1 19 GLU HG2 H 7.008 36.167 -18.681 1.00 . A A . 26 GLU HG2 1 1
16 24335 1 1 19 GLU HG3 H 5.307 35.756 -18.579 1.00 . A A . 26 GLU HG3 1 1
16 24336 1 1 19 GLU N N 4.912 33.625 -15.676 1.00 . A A . 26 GLU N 1 1
16 24337 1 1 19 GLU O O 5.899 32.273 -18.853 1.00 . A A . 26 GLU O 1 1
16 24338 1 1 19 GLU OE1 O 4.890 37.189 -16.435 1.00 . A A . 26 GLU OE1 1 1
16 24339 1 1 19 GLU OE2 O 6.851 38.040 -17.060 1.00 . A A . 26 GLU OE2 1 1
16 24340 1 1 20 ALA C C 4.898 29.110 -16.746 1.00 . A A . 27 ALA C 1 1
16 24341 1 1 20 ALA CA C 6.023 30.044 -17.196 1.00 . A A . 27 ALA CA 1 1
16 24342 1 1 20 ALA CB C 7.385 29.629 -16.637 1.00 . A A . 27 ALA CB 1 1
16 24343 1 1 20 ALA H H 5.543 31.509 -15.796 1.00 . A A . 27 ALA H 1 1
16 24344 1 1 20 ALA HA H 6.074 30.039 -18.285 1.00 . A A . 27 ALA HA 1 1
16 24345 1 1 20 ALA HB1 H 7.253 28.811 -15.929 1.00 . A A . 27 ALA HB1 1 1
16 24346 1 1 20 ALA HB2 H 8.028 29.302 -17.454 1.00 . A A . 27 ALA HB2 1 1
16 24347 1 1 20 ALA HB3 H 7.844 30.478 -16.131 1.00 . A A . 27 ALA HB3 1 1
16 24348 1 1 20 ALA N N 5.718 31.401 -16.774 1.00 . A A . 27 ALA N 1 1
16 24349 1 1 20 ALA O O 4.848 28.707 -15.585 1.00 . A A . 27 ALA O 1 1
16 24350 1 1 21 THR C C 3.275 26.459 -17.701 1.00 . A A . 28 THR C 1 1
16 24351 1 1 21 THR CA C 2.902 27.913 -17.403 1.00 . A A . 28 THR CA 1 1
16 24352 1 1 21 THR CB C 1.696 28.407 -18.204 1.00 . A A . 28 THR CB 1 1
16 24353 1 1 21 THR CG2 C 1.145 29.733 -17.675 1.00 . A A . 28 THR CG2 1 1
16 24354 1 1 21 THR H H 4.070 29.124 -18.630 1.00 . A A . 28 THR H 1 1
16 24355 1 1 21 THR HA H 2.680 27.973 -16.337 1.00 . A A . 28 THR HA 1 1
16 24356 1 1 21 THR HB H 0.915 27.648 -18.241 1.00 . A A . 28 THR HB 1 1
16 24357 1 1 21 THR HG1 H 1.523 28.712 -20.175 1.00 . A A . 28 THR HG1 1 1
16 24358 1 1 21 THR HG21 H 0.057 29.721 -17.729 1.00 . A A . 28 THR HG21 1 1
16 24359 1 1 21 THR HG22 H 1.457 29.869 -16.640 1.00 . A A . 28 THR HG22 1 1
16 24360 1 1 21 THR HG23 H 1.530 30.554 -18.281 1.00 . A A . 28 THR HG23 1 1
16 24361 1 1 21 THR N N 4.023 28.792 -17.688 1.00 . A A . 28 THR N 1 1
16 24362 1 1 21 THR O O 4.357 26.186 -18.218 1.00 . A A . 28 THR O 1 1
16 24363 1 1 21 THR OG1 O 2.240 28.741 -19.479 1.00 . A A . 28 THR OG1 1 1
16 24364 1 1 22 GLU C C 2.842 23.879 -19.070 1.00 . A A . 29 GLU C 1 1
16 24365 1 1 22 GLU CA C 2.577 24.146 -17.587 1.00 . A A . 29 GLU CA 1 1
16 24366 1 1 22 GLU CB C 1.390 23.322 -17.085 1.00 . A A . 29 GLU CB 1 1
16 24367 1 1 22 GLU CD C 0.948 21.334 -15.597 1.00 . A A . 29 GLU CD 1 1
16 24368 1 1 22 GLU CG C 1.715 22.649 -15.750 1.00 . A A . 29 GLU CG 1 1
16 24369 1 1 22 GLU H H 1.480 25.795 -16.942 1.00 . A A . 29 GLU H 1 1
16 24370 1 1 22 GLU HA H 3.461 23.893 -17.002 1.00 . A A . 29 GLU HA 1 1
16 24371 1 1 22 GLU HB2 H 0.518 23.965 -16.970 1.00 . A A . 29 GLU HB2 1 1
16 24372 1 1 22 GLU HB3 H 1.130 22.564 -17.824 1.00 . A A . 29 GLU HB3 1 1
16 24373 1 1 22 GLU HG2 H 2.787 22.459 -15.686 1.00 . A A . 29 GLU HG2 1 1
16 24374 1 1 22 GLU HG3 H 1.461 23.320 -14.929 1.00 . A A . 29 GLU HG3 1 1
16 24375 1 1 22 GLU N N 2.358 25.565 -17.362 1.00 . A A . 29 GLU N 1 1
16 24376 1 1 22 GLU O O 3.563 22.945 -19.417 1.00 . A A . 29 GLU O 1 1
16 24377 1 1 22 GLU OE1 O 0.526 20.798 -16.644 1.00 . A A . 29 GLU OE1 1 1
16 24378 1 1 22 GLU OE2 O 0.801 20.895 -14.436 1.00 . A A . 29 GLU OE2 1 1
16 24379 1 1 23 GLU C C 3.879 24.740 -21.728 1.00 . A A . 30 GLU C 1 1
16 24380 1 1 23 GLU CA C 2.407 24.582 -21.343 1.00 . A A . 30 GLU CA 1 1
16 24381 1 1 23 GLU CB C 1.532 25.591 -22.091 1.00 . A A . 30 GLU CB 1 1
16 24382 1 1 23 GLU CD C -0.595 25.363 -23.426 1.00 . A A . 30 GLU CD 1 1
16 24383 1 1 23 GLU CG C 0.873 24.947 -23.312 1.00 . A A . 30 GLU CG 1 1
16 24384 1 1 23 GLU H H 1.659 25.473 -19.615 1.00 . A A . 30 GLU H 1 1
16 24385 1 1 23 GLU HA H 2.069 23.573 -21.580 1.00 . A A . 30 GLU HA 1 1
16 24386 1 1 23 GLU HB2 H 0.765 25.979 -21.421 1.00 . A A . 30 GLU HB2 1 1
16 24387 1 1 23 GLU HB3 H 2.139 26.440 -22.405 1.00 . A A . 30 GLU HB3 1 1
16 24388 1 1 23 GLU HG2 H 1.409 25.240 -24.215 1.00 . A A . 30 GLU HG2 1 1
16 24389 1 1 23 GLU HG3 H 0.943 23.862 -23.238 1.00 . A A . 30 GLU HG3 1 1
16 24390 1 1 23 GLU N N 2.244 24.716 -19.906 1.00 . A A . 30 GLU N 1 1
16 24391 1 1 23 GLU O O 4.349 24.107 -22.672 1.00 . A A . 30 GLU O 1 1
16 24392 1 1 23 GLU OE1 O -1.420 24.728 -22.734 1.00 . A A . 30 GLU OE1 1 1
16 24393 1 1 23 GLU OE2 O -0.859 26.307 -24.202 1.00 . A A . 30 GLU OE2 1 1
16 24394 1 1 24 GLN C C 6.837 24.853 -20.440 1.00 . A A . 31 GLN C 1 1
16 24395 1 1 24 GLN CA C 5.974 25.840 -21.229 1.00 . A A . 31 GLN CA 1 1
16 24396 1 1 24 GLN CB C 6.344 27.285 -20.889 1.00 . A A . 31 GLN CB 1 1
16 24397 1 1 24 GLN CD C 6.589 29.427 -22.196 1.00 . A A . 31 GLN CD 1 1
16 24398 1 1 24 GLN CG C 5.659 28.265 -21.842 1.00 . A A . 31 GLN CG 1 1
16 24399 1 1 24 GLN H H 4.175 26.101 -20.212 1.00 . A A . 31 GLN H 1 1
16 24400 1 1 24 GLN HA H 6.111 25.679 -22.298 1.00 . A A . 31 GLN HA 1 1
16 24401 1 1 24 GLN HB2 H 6.052 27.506 -19.862 1.00 . A A . 31 GLN HB2 1 1
16 24402 1 1 24 GLN HB3 H 7.425 27.411 -20.947 1.00 . A A . 31 GLN HB3 1 1
16 24403 1 1 24 GLN HE21 H 6.499 28.847 -24.134 1.00 . A A . 31 GLN HE21 1 1
16 24404 1 1 24 GLN HE22 H 7.483 30.238 -23.822 1.00 . A A . 31 GLN HE22 1 1
16 24405 1 1 24 GLN HG2 H 5.359 27.744 -22.752 1.00 . A A . 31 GLN HG2 1 1
16 24406 1 1 24 GLN HG3 H 4.749 28.651 -21.382 1.00 . A A . 31 GLN HG3 1 1
16 24407 1 1 24 GLN N N 4.565 25.590 -20.978 1.00 . A A . 31 GLN N 1 1
16 24408 1 1 24 GLN NE2 N 6.881 29.511 -23.491 1.00 . A A . 31 GLN NE2 1 1
16 24409 1 1 24 GLN O O 7.791 24.291 -20.976 1.00 . A A . 31 GLN O 1 1
16 24410 1 1 24 GLN OE1 O 7.014 30.196 -21.350 1.00 . A A . 31 GLN OE1 1 1
16 24411 1 1 25 LEU C C 7.216 22.368 -18.940 1.00 . A A . 32 LEU C 1 1
16 24412 1 1 25 LEU CA C 7.200 23.763 -18.312 1.00 . A A . 32 LEU CA 1 1
16 24413 1 1 25 LEU CB C 6.620 23.793 -16.896 1.00 . A A . 32 LEU CB 1 1
16 24414 1 1 25 LEU CD1 C 7.843 25.997 -16.825 1.00 . A A . 32 LEU CD1 1 1
16 24415 1 1 25 LEU CD2 C 5.528 25.789 -15.809 1.00 . A A . 32 LEU CD2 1 1
16 24416 1 1 25 LEU CG C 6.852 25.081 -16.104 1.00 . A A . 32 LEU CG 1 1
16 24417 1 1 25 LEU H H 5.694 25.133 -18.752 1.00 . A A . 32 LEU H 1 1
16 24418 1 1 25 LEU HA H 8.226 24.124 -18.248 1.00 . A A . 32 LEU HA 1 1
16 24419 1 1 25 LEU HB2 H 5.546 23.618 -16.961 1.00 . A A . 32 LEU HB2 1 1
16 24420 1 1 25 LEU HB3 H 7.045 22.962 -16.333 1.00 . A A . 32 LEU HB3 1 1
16 24421 1 1 25 LEU HD11 H 7.967 26.918 -16.255 1.00 . A A . 32 LEU HD11 1 1
16 24422 1 1 25 LEU HD12 H 8.806 25.493 -16.914 1.00 . A A . 32 LEU HD12 1 1
16 24423 1 1 25 LEU HD13 H 7.464 26.233 -17.819 1.00 . A A . 32 LEU HD13 1 1
16 24424 1 1 25 LEU HD21 H 4.699 25.130 -16.066 1.00 . A A . 32 LEU HD21 1 1
16 24425 1 1 25 LEU HD22 H 5.478 26.039 -14.749 1.00 . A A . 32 LEU HD22 1 1
16 24426 1 1 25 LEU HD23 H 5.464 26.702 -16.401 1.00 . A A . 32 LEU HD23 1 1
16 24427 1 1 25 LEU HG H 7.297 24.817 -15.145 1.00 . A A . 32 LEU HG 1 1
16 24428 1 1 25 LEU N N 6.471 24.672 -19.180 1.00 . A A . 32 LEU N 1 1
16 24429 1 1 25 LEU O O 8.268 21.739 -19.038 1.00 . A A . 32 LEU O 1 1
16 24430 1 1 26 LYS C C 6.733 20.572 -21.248 1.00 . A A . 33 LYS C 1 1
16 24431 1 1 26 LYS CA C 5.901 20.615 -19.965 1.00 . A A . 33 LYS CA 1 1
16 24432 1 1 26 LYS CB C 4.425 20.273 -20.178 1.00 . A A . 33 LYS CB 1 1
16 24433 1 1 26 LYS CD C 2.819 18.435 -19.545 1.00 . A A . 33 LYS CD 1 1
16 24434 1 1 26 LYS CE C 1.889 17.886 -20.629 1.00 . A A . 33 LYS CE 1 1
16 24435 1 1 26 LYS CG C 4.199 18.761 -20.121 1.00 . A A . 33 LYS CG 1 1
16 24436 1 1 26 LYS H H 5.184 22.442 -19.266 1.00 . A A . 33 LYS H 1 1
16 24437 1 1 26 LYS HA H 6.304 19.882 -19.267 1.00 . A A . 33 LYS HA 1 1
16 24438 1 1 26 LYS HB2 H 3.820 20.764 -19.416 1.00 . A A . 33 LYS HB2 1 1
16 24439 1 1 26 LYS HB3 H 4.094 20.658 -21.143 1.00 . A A . 33 LYS HB3 1 1
16 24440 1 1 26 LYS HD2 H 2.920 17.704 -18.743 1.00 . A A . 33 LYS HD2 1 1
16 24441 1 1 26 LYS HD3 H 2.383 19.332 -19.106 1.00 . A A . 33 LYS HD3 1 1
16 24442 1 1 26 LYS HE2 H 2.159 18.309 -21.596 1.00 . A A . 33 LYS HE2 1 1
16 24443 1 1 26 LYS HE3 H 2.011 16.806 -20.708 1.00 . A A . 33 LYS HE3 1 1
16 24444 1 1 26 LYS HG2 H 4.289 18.338 -21.121 1.00 . A A . 33 LYS HG2 1 1
16 24445 1 1 26 LYS HG3 H 4.971 18.297 -19.508 1.00 . A A . 33 LYS HG3 1 1
16 24446 1 1 26 LYS HZ1 H 0.164 18.943 -20.918 1.00 . A A . 33 LYS HZ1 1 1
16 24447 1 1 26 LYS HZ2 H -0.088 17.398 -20.452 1.00 . A A . 33 LYS HZ2 1 1
16 24448 1 1 26 LYS HZ3 H 0.410 18.508 -19.363 1.00 . A A . 33 LYS HZ3 1 1
16 24449 1 1 26 LYS N N 6.036 21.924 -19.349 1.00 . A A . 33 LYS N 1 1
16 24450 1 1 26 LYS NZ N 0.479 18.210 -20.315 1.00 . A A . 33 LYS NZ 1 1
16 24451 1 1 26 LYS O O 7.342 19.550 -21.563 1.00 . A A . 33 LYS O 1 1
16 24452 1 1 27 ASP C C 8.977 21.683 -22.896 1.00 . A A . 34 ASP C 1 1
16 24453 1 1 27 ASP CA C 7.481 21.796 -23.196 1.00 . A A . 34 ASP CA 1 1
16 24454 1 1 27 ASP CB C 7.236 23.144 -23.876 1.00 . A A . 34 ASP CB 1 1
16 24455 1 1 27 ASP CG C 7.000 23.073 -25.386 1.00 . A A . 34 ASP CG 1 1
16 24456 1 1 27 ASP H H 6.236 22.520 -21.691 1.00 . A A . 34 ASP H 1 1
16 24457 1 1 27 ASP HA H 7.117 20.978 -23.818 1.00 . A A . 34 ASP HA 1 1
16 24458 1 1 27 ASP HB2 H 6.372 23.618 -23.410 1.00 . A A . 34 ASP HB2 1 1
16 24459 1 1 27 ASP HB3 H 8.094 23.790 -23.688 1.00 . A A . 34 ASP HB3 1 1
16 24460 1 1 27 ASP N N 6.733 21.693 -21.954 1.00 . A A . 34 ASP N 1 1
16 24461 1 1 27 ASP O O 9.720 21.058 -23.652 1.00 . A A . 34 ASP O 1 1
16 24462 1 1 27 ASP OD1 O 7.288 21.998 -25.955 1.00 . A A . 34 ASP OD1 1 1
16 24463 1 1 27 ASP OD2 O 6.538 24.095 -25.937 1.00 . A A . 34 ASP OD2 1 1
16 24464 1 1 28 ILE C C 11.151 20.849 -20.971 1.00 . A A . 35 ILE C 1 1
16 24465 1 1 28 ILE CA C 10.769 22.272 -21.382 1.00 . A A . 35 ILE CA 1 1
16 24466 1 1 28 ILE CB C 11.026 23.316 -20.293 1.00 . A A . 35 ILE CB 1 1
16 24467 1 1 28 ILE CD1 C 9.994 25.513 -19.608 1.00 . A A . 35 ILE CD1 1 1
16 24468 1 1 28 ILE CG1 C 10.603 24.710 -20.760 1.00 . A A . 35 ILE CG1 1 1
16 24469 1 1 28 ILE CG2 C 12.486 23.284 -19.836 1.00 . A A . 35 ILE CG2 1 1
16 24470 1 1 28 ILE H H 8.764 22.802 -21.181 1.00 . A A . 35 ILE H 1 1
16 24471 1 1 28 ILE HA H 11.368 22.554 -22.247 1.00 . A A . 35 ILE HA 1 1
16 24472 1 1 28 ILE HB H 10.412 23.066 -19.428 1.00 . A A . 35 ILE HB 1 1
16 24473 1 1 28 ILE HD11 H 10.006 24.910 -18.700 1.00 . A A . 35 ILE HD11 1 1
16 24474 1 1 28 ILE HD12 H 10.578 26.420 -19.450 1.00 . A A . 35 ILE HD12 1 1
16 24475 1 1 28 ILE HD13 H 8.967 25.780 -19.854 1.00 . A A . 35 ILE HD13 1 1
16 24476 1 1 28 ILE HG12 H 11.466 25.241 -21.162 1.00 . A A . 35 ILE HG12 1 1
16 24477 1 1 28 ILE HG13 H 9.878 24.622 -21.569 1.00 . A A . 35 ILE HG13 1 1
16 24478 1 1 28 ILE HG21 H 12.620 23.969 -18.999 1.00 . A A . 35 ILE HG21 1 1
16 24479 1 1 28 ILE HG22 H 12.746 22.272 -19.524 1.00 . A A . 35 ILE HG22 1 1
16 24480 1 1 28 ILE HG23 H 13.132 23.587 -20.661 1.00 . A A . 35 ILE HG23 1 1
16 24481 1 1 28 ILE N N 9.375 22.296 -21.791 1.00 . A A . 35 ILE N 1 1
16 24482 1 1 28 ILE O O 12.192 20.338 -21.381 1.00 . A A . 35 ILE O 1 1
16 24483 1 1 29 PHE C C 10.425 17.889 -20.844 1.00 . A A . 36 PHE C 1 1
16 24484 1 1 29 PHE CA C 10.521 18.893 -19.694 1.00 . A A . 36 PHE CA 1 1
16 24485 1 1 29 PHE CB C 9.429 18.582 -18.668 1.00 . A A . 36 PHE CB 1 1
16 24486 1 1 29 PHE CD1 C 10.863 19.187 -16.706 1.00 . A A . 36 PHE CD1 1 1
16 24487 1 1 29 PHE CD2 C 8.619 19.904 -16.702 1.00 . A A . 36 PHE CD2 1 1
16 24488 1 1 29 PHE CE1 C 11.063 19.806 -15.444 1.00 . A A . 36 PHE CE1 1 1
16 24489 1 1 29 PHE CE2 C 8.819 20.523 -15.439 1.00 . A A . 36 PHE CE2 1 1
16 24490 1 1 29 PHE CG C 9.645 19.249 -17.308 1.00 . A A . 36 PHE CG 1 1
16 24491 1 1 29 PHE CZ C 10.037 20.461 -14.837 1.00 . A A . 36 PHE CZ 1 1
16 24492 1 1 29 PHE H H 9.443 20.670 -19.836 1.00 . A A . 36 PHE H 1 1
16 24493 1 1 29 PHE HA H 11.526 18.866 -19.273 1.00 . A A . 36 PHE HA 1 1
16 24494 1 1 29 PHE HB2 H 8.467 18.900 -19.069 1.00 . A A . 36 PHE HB2 1 1
16 24495 1 1 29 PHE HB3 H 9.375 17.503 -18.527 1.00 . A A . 36 PHE HB3 1 1
16 24496 1 1 29 PHE HD1 H 11.685 18.662 -17.192 1.00 . A A . 36 PHE HD1 1 1
16 24497 1 1 29 PHE HD2 H 7.643 19.954 -17.184 1.00 . A A . 36 PHE HD2 1 1
16 24498 1 1 29 PHE HE1 H 12.039 19.757 -14.961 1.00 . A A . 36 PHE HE1 1 1
16 24499 1 1 29 PHE HE2 H 7.997 21.048 -14.953 1.00 . A A . 36 PHE HE2 1 1
16 24500 1 1 29 PHE HZ H 10.190 20.936 -13.868 1.00 . A A . 36 PHE HZ 1 1
16 24501 1 1 29 PHE N N 10.287 20.248 -20.165 1.00 . A A . 36 PHE N 1 1
16 24502 1 1 29 PHE O O 11.072 16.843 -20.815 1.00 . A A . 36 PHE O 1 1
16 24503 1 1 30 SER C C 10.742 17.230 -23.745 1.00 . A A . 37 SER C 1 1
16 24504 1 1 30 SER CA C 9.423 17.383 -22.986 1.00 . A A . 37 SER CA 1 1
16 24505 1 1 30 SER CB C 8.339 17.939 -23.913 1.00 . A A . 37 SER CB 1 1
16 24506 1 1 30 SER H H 9.089 19.093 -21.844 1.00 . A A . 37 SER H 1 1
16 24507 1 1 30 SER HA H 9.099 16.423 -22.584 1.00 . A A . 37 SER HA 1 1
16 24508 1 1 30 SER HB2 H 8.023 17.161 -24.608 1.00 . A A . 37 SER HB2 1 1
16 24509 1 1 30 SER HB3 H 7.465 18.214 -23.323 1.00 . A A . 37 SER HB3 1 1
16 24510 1 1 30 SER HG H 8.740 18.891 -25.627 1.00 . A A . 37 SER HG 1 1
16 24511 1 1 30 SER N N 9.612 18.241 -21.829 1.00 . A A . 37 SER N 1 1
16 24512 1 1 30 SER O O 11.011 16.178 -24.324 1.00 . A A . 37 SER O 1 1
16 24513 1 1 30 SER OG O 8.794 19.074 -24.645 1.00 . A A . 37 SER OG 1 1
16 24514 1 1 31 GLU C C 13.783 17.334 -23.697 1.00 . A A . 38 GLU C 1 1
16 24515 1 1 31 GLU CA C 12.816 18.291 -24.396 1.00 . A A . 38 GLU CA 1 1
16 24516 1 1 31 GLU CB C 13.400 19.703 -24.470 1.00 . A A . 38 GLU CB 1 1
16 24517 1 1 31 GLU CD C 12.663 21.861 -25.547 1.00 . A A . 38 GLU CD 1 1
16 24518 1 1 31 GLU CG C 12.290 20.752 -24.561 1.00 . A A . 38 GLU CG 1 1
16 24519 1 1 31 GLU H H 11.305 19.146 -23.245 1.00 . A A . 38 GLU H 1 1
16 24520 1 1 31 GLU HA H 12.610 17.936 -25.406 1.00 . A A . 38 GLU HA 1 1
16 24521 1 1 31 GLU HB2 H 14.014 19.893 -23.590 1.00 . A A . 38 GLU HB2 1 1
16 24522 1 1 31 GLU HB3 H 14.055 19.785 -25.338 1.00 . A A . 38 GLU HB3 1 1
16 24523 1 1 31 GLU HG2 H 11.361 20.277 -24.876 1.00 . A A . 38 GLU HG2 1 1
16 24524 1 1 31 GLU HG3 H 12.110 21.182 -23.575 1.00 . A A . 38 GLU HG3 1 1
16 24525 1 1 31 GLU N N 11.531 18.294 -23.718 1.00 . A A . 38 GLU N 1 1
16 24526 1 1 31 GLU O O 14.838 17.006 -24.238 1.00 . A A . 38 GLU O 1 1
16 24527 1 1 31 GLU OE1 O 13.611 22.609 -25.228 1.00 . A A . 38 GLU OE1 1 1
16 24528 1 1 31 GLU OE2 O 11.990 21.935 -26.598 1.00 . A A . 38 GLU OE2 1 1
16 24529 1 1 32 VAL C C 13.608 14.592 -21.802 1.00 . A A . 39 VAL C 1 1
16 24530 1 1 32 VAL CA C 14.207 15.998 -21.725 1.00 . A A . 39 VAL CA 1 1
16 24531 1 1 32 VAL CB C 14.345 16.512 -20.291 1.00 . A A . 39 VAL CB 1 1
16 24532 1 1 32 VAL CG1 C 15.590 15.931 -19.618 1.00 . A A . 39 VAL CG1 1 1
16 24533 1 1 32 VAL CG2 C 14.365 18.041 -20.256 1.00 . A A . 39 VAL CG2 1 1
16 24534 1 1 32 VAL H H 12.529 17.182 -22.071 1.00 . A A . 39 VAL H 1 1
16 24535 1 1 32 VAL HA H 15.200 15.981 -22.175 1.00 . A A . 39 VAL HA 1 1
16 24536 1 1 32 VAL HB H 13.473 16.175 -19.729 1.00 . A A . 39 VAL HB 1 1
16 24537 1 1 32 VAL HG11 H 16.130 15.307 -20.329 1.00 . A A . 39 VAL HG11 1 1
16 24538 1 1 32 VAL HG12 H 16.235 16.744 -19.285 1.00 . A A . 39 VAL HG12 1 1
16 24539 1 1 32 VAL HG13 H 15.292 15.330 -18.759 1.00 . A A . 39 VAL HG13 1 1
16 24540 1 1 32 VAL HG21 H 14.865 18.418 -21.148 1.00 . A A . 39 VAL HG21 1 1
16 24541 1 1 32 VAL HG22 H 13.342 18.417 -20.227 1.00 . A A . 39 VAL HG22 1 1
16 24542 1 1 32 VAL HG23 H 14.901 18.378 -19.369 1.00 . A A . 39 VAL HG23 1 1
16 24543 1 1 32 VAL N N 13.388 16.911 -22.504 1.00 . A A . 39 VAL N 1 1
16 24544 1 1 32 VAL O O 14.064 13.681 -21.112 1.00 . A A . 39 VAL O 1 1
16 24545 1 1 33 GLY C C 10.413 13.357 -22.898 1.00 . A A . 40 GLY C 1 1
16 24546 1 1 33 GLY CA C 11.931 13.179 -22.822 1.00 . A A . 40 GLY CA 1 1
16 24547 1 1 33 GLY H H 12.233 15.205 -23.205 1.00 . A A . 40 GLY H 1 1
16 24548 1 1 33 GLY HA2 H 12.290 12.700 -23.733 1.00 . A A . 40 GLY HA2 1 1
16 24549 1 1 33 GLY HA3 H 12.183 12.518 -21.994 1.00 . A A . 40 GLY HA3 1 1
16 24550 1 1 33 GLY N N 12.597 14.459 -22.647 1.00 . A A . 40 GLY N 1 1
16 24551 1 1 33 GLY O O 9.912 14.479 -22.844 1.00 . A A . 40 GLY O 1 1
16 24552 1 1 34 PRO C C 7.630 12.493 -21.737 1.00 . A A . 41 PRO C 1 1
16 24553 1 1 34 PRO CA C 8.255 12.220 -23.107 1.00 . A A . 41 PRO CA 1 1
16 24554 1 1 34 PRO CB C 7.877 10.860 -23.671 1.00 . A A . 41 PRO CB 1 1
16 24555 1 1 34 PRO CD C 10.265 10.856 -23.091 1.00 . A A . 41 PRO CD 1 1
16 24556 1 1 34 PRO CG C 9.086 9.965 -23.447 1.00 . A A . 41 PRO CG 1 1
16 24557 1 1 34 PRO HA H 7.950 12.965 -23.700 1.00 . A A . 41 PRO HA 1 1
16 24558 1 1 34 PRO HB2 H 6.996 10.459 -23.169 1.00 . A A . 41 PRO HB2 1 1
16 24559 1 1 34 PRO HB3 H 7.634 10.930 -24.731 1.00 . A A . 41 PRO HB3 1 1
16 24560 1 1 34 PRO HD2 H 10.708 10.563 -22.139 1.00 . A A . 41 PRO HD2 1 1
16 24561 1 1 34 PRO HD3 H 11.051 10.791 -23.843 1.00 . A A . 41 PRO HD3 1 1
16 24562 1 1 34 PRO HG2 H 8.890 9.252 -22.647 1.00 . A A . 41 PRO HG2 1 1
16 24563 1 1 34 PRO HG3 H 9.302 9.385 -24.345 1.00 . A A . 41 PRO HG3 1 1
16 24564 1 1 34 PRO N N 9.705 12.203 -23.024 1.00 . A A . 41 PRO N 1 1
16 24565 1 1 34 PRO O O 7.834 11.730 -20.795 1.00 . A A . 41 PRO O 1 1
16 24566 1 1 35 VAL C C 4.856 13.293 -20.355 1.00 . A A . 42 VAL C 1 1
16 24567 1 1 35 VAL CA C 6.227 13.969 -20.432 1.00 . A A . 42 VAL CA 1 1
16 24568 1 1 35 VAL CB C 6.148 15.493 -20.332 1.00 . A A . 42 VAL CB 1 1
16 24569 1 1 35 VAL CG1 C 5.289 15.921 -19.141 1.00 . A A . 42 VAL CG1 1 1
16 24570 1 1 35 VAL CG2 C 7.546 16.110 -20.250 1.00 . A A . 42 VAL CG2 1 1
16 24571 1 1 35 VAL H H 6.722 14.201 -22.442 1.00 . A A . 42 VAL H 1 1
16 24572 1 1 35 VAL HA H 6.843 13.608 -19.609 1.00 . A A . 42 VAL HA 1 1
16 24573 1 1 35 VAL HB H 5.672 15.865 -21.240 1.00 . A A . 42 VAL HB 1 1
16 24574 1 1 35 VAL HG11 H 5.088 15.056 -18.509 1.00 . A A . 42 VAL HG11 1 1
16 24575 1 1 35 VAL HG12 H 5.819 16.678 -18.563 1.00 . A A . 42 VAL HG12 1 1
16 24576 1 1 35 VAL HG13 H 4.347 16.334 -19.502 1.00 . A A . 42 VAL HG13 1 1
16 24577 1 1 35 VAL HG21 H 7.490 17.172 -20.491 1.00 . A A . 42 VAL HG21 1 1
16 24578 1 1 35 VAL HG22 H 7.938 15.987 -19.240 1.00 . A A . 42 VAL HG22 1 1
16 24579 1 1 35 VAL HG23 H 8.206 15.611 -20.959 1.00 . A A . 42 VAL HG23 1 1
16 24580 1 1 35 VAL N N 6.882 13.585 -21.671 1.00 . A A . 42 VAL N 1 1
16 24581 1 1 35 VAL O O 4.020 13.474 -21.239 1.00 . A A . 42 VAL O 1 1
16 24582 1 1 36 VAL C C 2.323 12.833 -18.714 1.00 . A A . 43 VAL C 1 1
16 24583 1 1 36 VAL CA C 3.413 11.825 -19.085 1.00 . A A . 43 VAL CA 1 1
16 24584 1 1 36 VAL CB C 3.594 10.726 -18.037 1.00 . A A . 43 VAL CB 1 1
16 24585 1 1 36 VAL CG1 C 2.266 10.401 -17.349 1.00 . A A . 43 VAL CG1 1 1
16 24586 1 1 36 VAL CG2 C 4.211 9.472 -18.658 1.00 . A A . 43 VAL CG2 1 1
16 24587 1 1 36 VAL H H 5.353 12.387 -18.575 1.00 . A A . 43 VAL H 1 1
16 24588 1 1 36 VAL HA H 3.145 11.351 -20.029 1.00 . A A . 43 VAL HA 1 1
16 24589 1 1 36 VAL HB H 4.282 11.097 -17.278 1.00 . A A . 43 VAL HB 1 1
16 24590 1 1 36 VAL HG11 H 2.244 9.344 -17.082 1.00 . A A . 43 VAL HG11 1 1
16 24591 1 1 36 VAL HG12 H 2.167 11.005 -16.447 1.00 . A A . 43 VAL HG12 1 1
16 24592 1 1 36 VAL HG13 H 1.442 10.621 -18.027 1.00 . A A . 43 VAL HG13 1 1
16 24593 1 1 36 VAL HG21 H 3.417 8.796 -18.978 1.00 . A A . 43 VAL HG21 1 1
16 24594 1 1 36 VAL HG22 H 4.817 9.753 -19.519 1.00 . A A . 43 VAL HG22 1 1
16 24595 1 1 36 VAL HG23 H 4.838 8.971 -17.920 1.00 . A A . 43 VAL HG23 1 1
16 24596 1 1 36 VAL N N 4.668 12.529 -19.289 1.00 . A A . 43 VAL N 1 1
16 24597 1 1 36 VAL O O 1.496 13.194 -19.549 1.00 . A A . 43 VAL O 1 1
16 24598 1 1 37 SER C C 2.092 15.339 -16.206 1.00 . A A . 44 SER C 1 1
16 24599 1 1 37 SER CA C 1.383 14.217 -16.967 1.00 . A A . 44 SER CA 1 1
16 24600 1 1 37 SER CB C 0.348 13.537 -16.068 1.00 . A A . 44 SER CB 1 1
16 24601 1 1 37 SER H H 3.034 12.959 -16.786 1.00 . A A . 44 SER H 1 1
16 24602 1 1 37 SER HA H 0.890 14.609 -17.856 1.00 . A A . 44 SER HA 1 1
16 24603 1 1 37 SER HB2 H 0.747 12.589 -15.708 1.00 . A A . 44 SER HB2 1 1
16 24604 1 1 37 SER HB3 H 0.165 14.159 -15.192 1.00 . A A . 44 SER HB3 1 1
16 24605 1 1 37 SER HG H -1.252 14.170 -17.089 1.00 . A A . 44 SER HG 1 1
16 24606 1 1 37 SER N N 2.358 13.258 -17.459 1.00 . A A . 44 SER N 1 1
16 24607 1 1 37 SER O O 3.309 15.304 -16.034 1.00 . A A . 44 SER O 1 1
16 24608 1 1 37 SER OG O -0.881 13.306 -16.750 1.00 . A A . 44 SER OG 1 1
16 24609 1 1 38 PHE C C 0.711 18.301 -14.458 1.00 . A A . 45 PHE C 1 1
16 24610 1 1 38 PHE CA C 1.836 17.439 -15.034 1.00 . A A . 45 PHE CA 1 1
16 24611 1 1 38 PHE CB C 2.648 18.276 -16.025 1.00 . A A . 45 PHE CB 1 1
16 24612 1 1 38 PHE CD1 C 3.685 19.363 -14.021 1.00 . A A . 45 PHE CD1 1 1
16 24613 1 1 38 PHE CD2 C 4.649 19.777 -16.130 1.00 . A A . 45 PHE CD2 1 1
16 24614 1 1 38 PHE CE1 C 4.661 20.194 -13.411 1.00 . A A . 45 PHE CE1 1 1
16 24615 1 1 38 PHE CE2 C 5.625 20.609 -15.520 1.00 . A A . 45 PHE CE2 1 1
16 24616 1 1 38 PHE CG C 3.700 19.172 -15.368 1.00 . A A . 45 PHE CG 1 1
16 24617 1 1 38 PHE CZ C 5.611 20.800 -14.174 1.00 . A A . 45 PHE CZ 1 1
16 24618 1 1 38 PHE H H 0.311 16.329 -15.916 1.00 . A A . 45 PHE H 1 1
16 24619 1 1 38 PHE HA H 2.437 17.037 -14.218 1.00 . A A . 45 PHE HA 1 1
16 24620 1 1 38 PHE HB2 H 3.143 17.607 -16.728 1.00 . A A . 45 PHE HB2 1 1
16 24621 1 1 38 PHE HB3 H 1.965 18.898 -16.603 1.00 . A A . 45 PHE HB3 1 1
16 24622 1 1 38 PHE HD1 H 2.924 18.877 -13.410 1.00 . A A . 45 PHE HD1 1 1
16 24623 1 1 38 PHE HD2 H 4.661 19.624 -17.209 1.00 . A A . 45 PHE HD2 1 1
16 24624 1 1 38 PHE HE1 H 4.649 20.347 -12.332 1.00 . A A . 45 PHE HE1 1 1
16 24625 1 1 38 PHE HE2 H 6.386 21.094 -16.131 1.00 . A A . 45 PHE HE2 1 1
16 24626 1 1 38 PHE HZ H 6.360 21.438 -13.705 1.00 . A A . 45 PHE HZ 1 1
16 24627 1 1 38 PHE N N 1.300 16.308 -15.772 1.00 . A A . 45 PHE N 1 1
16 24628 1 1 38 PHE O O -0.124 18.816 -15.200 1.00 . A A . 45 PHE O 1 1
16 24629 1 1 39 ARG C C 0.360 20.064 -11.351 1.00 . A A . 46 ARG C 1 1
16 24630 1 1 39 ARG CA C -0.284 19.224 -12.455 1.00 . A A . 46 ARG CA 1 1
16 24631 1 1 39 ARG CB C -1.363 18.329 -11.843 1.00 . A A . 46 ARG CB 1 1
16 24632 1 1 39 ARG CD C -3.389 18.930 -13.219 1.00 . A A . 46 ARG CD 1 1
16 24633 1 1 39 ARG CG C -2.350 17.850 -12.910 1.00 . A A . 46 ARG CG 1 1
16 24634 1 1 39 ARG CZ C -4.918 19.470 -15.111 1.00 . A A . 46 ARG CZ 1 1
16 24635 1 1 39 ARG H H 1.407 18.011 -12.543 1.00 . A A . 46 ARG H 1 1
16 24636 1 1 39 ARG HA H -0.714 19.857 -13.231 1.00 . A A . 46 ARG HA 1 1
16 24637 1 1 39 ARG HB2 H -0.898 17.469 -11.361 1.00 . A A . 46 ARG HB2 1 1
16 24638 1 1 39 ARG HB3 H -1.898 18.877 -11.067 1.00 . A A . 46 ARG HB3 1 1
16 24639 1 1 39 ARG HD2 H -4.146 18.953 -12.436 1.00 . A A . 46 ARG HD2 1 1
16 24640 1 1 39 ARG HD3 H -2.914 19.910 -13.232 1.00 . A A . 46 ARG HD3 1 1
16 24641 1 1 39 ARG HE H -3.771 17.819 -15.008 1.00 . A A . 46 ARG HE 1 1
16 24642 1 1 39 ARG HG2 H -1.809 17.589 -13.819 1.00 . A A . 46 ARG HG2 1 1
16 24643 1 1 39 ARG HG3 H -2.851 16.945 -12.566 1.00 . A A . 46 ARG HG3 1 1
16 24644 1 1 39 ARG HH11 H -4.896 20.849 -13.617 1.00 . A A . 46 ARG HH11 1 1
16 24645 1 1 39 ARG HH12 H -5.955 21.211 -14.939 1.00 . A A . 46 ARG HH12 1 1
16 24646 1 1 39 ARG HH21 H -5.168 18.296 -16.753 1.00 . A A . 46 ARG HH21 1 1
16 24647 1 1 39 ARG HH22 H -6.110 19.749 -16.735 1.00 . A A . 46 ARG HH22 1 1
16 24648 1 1 39 ARG N N 0.725 18.432 -13.139 1.00 . A A . 46 ARG N 1 1
16 24649 1 1 39 ARG NE N -4.025 18.659 -14.528 1.00 . A A . 46 ARG NE 1 1
16 24650 1 1 39 ARG NH1 N -5.288 20.606 -14.505 1.00 . A A . 46 ARG NH1 1 1
16 24651 1 1 39 ARG NH2 N -5.443 19.144 -16.300 1.00 . A A . 46 ARG NH2 1 1
16 24652 1 1 39 ARG O O 1.191 19.568 -10.593 1.00 . A A . 46 ARG O 1 1
16 24653 1 1 40 LEU C C -0.640 22.620 -9.322 1.00 . A A . 47 LEU C 1 1
16 24654 1 1 40 LEU CA C 0.477 22.238 -10.296 1.00 . A A . 47 LEU CA 1 1
16 24655 1 1 40 LEU CB C 1.144 23.439 -10.968 1.00 . A A . 47 LEU CB 1 1
16 24656 1 1 40 LEU CD1 C 2.217 24.502 -12.988 1.00 . A A . 47 LEU CD1 1 1
16 24657 1 1 40 LEU CD2 C 2.745 22.097 -12.380 1.00 . A A . 47 LEU CD2 1 1
16 24658 1 1 40 LEU CG C 1.688 23.202 -12.379 1.00 . A A . 47 LEU CG 1 1
16 24659 1 1 40 LEU H H -0.727 21.719 -11.916 1.00 . A A . 47 LEU H 1 1
16 24660 1 1 40 LEU HA H 1.251 21.707 -9.743 1.00 . A A . 47 LEU HA 1 1
16 24661 1 1 40 LEU HB2 H 0.422 24.254 -11.011 1.00 . A A . 47 LEU HB2 1 1
16 24662 1 1 40 LEU HB3 H 1.966 23.774 -10.335 1.00 . A A . 47 LEU HB3 1 1
16 24663 1 1 40 LEU HD11 H 3.007 24.273 -13.703 1.00 . A A . 47 LEU HD11 1 1
16 24664 1 1 40 LEU HD12 H 1.405 25.021 -13.497 1.00 . A A . 47 LEU HD12 1 1
16 24665 1 1 40 LEU HD13 H 2.615 25.138 -12.198 1.00 . A A . 47 LEU HD13 1 1
16 24666 1 1 40 LEU HD21 H 2.394 21.257 -11.780 1.00 . A A . 47 LEU HD21 1 1
16 24667 1 1 40 LEU HD22 H 2.921 21.763 -13.403 1.00 . A A . 47 LEU HD22 1 1
16 24668 1 1 40 LEU HD23 H 3.674 22.482 -11.959 1.00 . A A . 47 LEU HD23 1 1
16 24669 1 1 40 LEU HG H 0.866 22.862 -13.009 1.00 . A A . 47 LEU HG 1 1
16 24670 1 1 40 LEU N N -0.050 21.323 -11.295 1.00 . A A . 47 LEU N 1 1
16 24671 1 1 40 LEU O O -1.785 22.207 -9.493 1.00 . A A . 47 LEU O 1 1
16 24672 1 1 41 VAL C C -1.841 25.173 -7.764 1.00 . A A . 48 VAL C 1 1
16 24673 1 1 41 VAL CA C -1.221 23.846 -7.320 1.00 . A A . 48 VAL CA 1 1
16 24674 1 1 41 VAL CB C -0.543 23.932 -5.952 1.00 . A A . 48 VAL CB 1 1
16 24675 1 1 41 VAL CG1 C -0.368 22.541 -5.338 1.00 . A A . 48 VAL CG1 1 1
16 24676 1 1 41 VAL CG2 C 0.799 24.660 -6.049 1.00 . A A . 48 VAL CG2 1 1
16 24677 1 1 41 VAL H H 0.668 23.735 -8.190 1.00 . A A . 48 VAL H 1 1
16 24678 1 1 41 VAL HA H -2.007 23.094 -7.261 1.00 . A A . 48 VAL HA 1 1
16 24679 1 1 41 VAL HB H -1.190 24.510 -5.292 1.00 . A A . 48 VAL HB 1 1
16 24680 1 1 41 VAL HG11 H -0.399 21.789 -6.128 1.00 . A A . 48 VAL HG11 1 1
16 24681 1 1 41 VAL HG12 H 0.591 22.488 -4.823 1.00 . A A . 48 VAL HG12 1 1
16 24682 1 1 41 VAL HG13 H -1.173 22.353 -4.628 1.00 . A A . 48 VAL HG13 1 1
16 24683 1 1 41 VAL HG21 H 1.609 23.931 -6.045 1.00 . A A . 48 VAL HG21 1 1
16 24684 1 1 41 VAL HG22 H 0.834 25.236 -6.974 1.00 . A A . 48 VAL HG22 1 1
16 24685 1 1 41 VAL HG23 H 0.911 25.332 -5.199 1.00 . A A . 48 VAL HG23 1 1
16 24686 1 1 41 VAL N N -0.266 23.404 -8.322 1.00 . A A . 48 VAL N 1 1
16 24687 1 1 41 VAL O O -1.130 26.154 -7.977 1.00 . A A . 48 VAL O 1 1
16 24688 1 1 42 TYR C C -4.954 26.726 -7.277 1.00 . A A . 49 TYR C 1 1
16 24689 1 1 42 TYR CA C -3.884 26.350 -8.304 1.00 . A A . 49 TYR CA 1 1
16 24690 1 1 42 TYR CB C -4.567 25.989 -9.625 1.00 . A A . 49 TYR CB 1 1
16 24691 1 1 42 TYR CD1 C -2.839 25.988 -11.462 1.00 . A A . 49 TYR CD1 1 1
16 24692 1 1 42 TYR CD2 C -4.385 27.808 -11.361 1.00 . A A . 49 TYR CD2 1 1
16 24693 1 1 42 TYR CE1 C -2.220 26.578 -12.621 1.00 . A A . 49 TYR CE1 1 1
16 24694 1 1 42 TYR CE2 C -3.767 28.398 -12.520 1.00 . A A . 49 TYR CE2 1 1
16 24695 1 1 42 TYR CG C -3.909 26.616 -10.856 1.00 . A A . 49 TYR CG 1 1
16 24696 1 1 42 TYR CZ C -2.715 27.753 -13.093 1.00 . A A . 49 TYR CZ 1 1
16 24697 1 1 42 TYR H H -3.731 24.358 -7.714 1.00 . A A . 49 TYR H 1 1
16 24698 1 1 42 TYR HA H -3.168 27.167 -8.388 1.00 . A A . 49 TYR HA 1 1
16 24699 1 1 42 TYR HB2 H -4.567 24.905 -9.738 1.00 . A A . 49 TYR HB2 1 1
16 24700 1 1 42 TYR HB3 H -5.609 26.306 -9.582 1.00 . A A . 49 TYR HB3 1 1
16 24701 1 1 42 TYR HD1 H -2.463 25.046 -11.063 1.00 . A A . 49 TYR HD1 1 1
16 24702 1 1 42 TYR HD2 H -5.230 28.304 -10.883 1.00 . A A . 49 TYR HD2 1 1
16 24703 1 1 42 TYR HE1 H -1.375 26.092 -13.109 1.00 . A A . 49 TYR HE1 1 1
16 24704 1 1 42 TYR HE2 H -4.133 29.339 -12.930 1.00 . A A . 49 TYR HE2 1 1
16 24705 1 1 42 TYR HH H -1.148 28.123 -14.183 1.00 . A A . 49 TYR HH 1 1
16 24706 1 1 42 TYR N N -3.160 25.160 -7.890 1.00 . A A . 49 TYR N 1 1
16 24707 1 1 42 TYR O O -5.861 25.942 -7.005 1.00 . A A . 49 TYR O 1 1
16 24708 1 1 42 TYR OH O -2.130 28.310 -14.187 1.00 . A A . 49 TYR OH 1 1
16 24709 1 1 43 ASP C C -7.081 28.750 -6.430 1.00 . A A . 50 ASP C 1 1
16 24710 1 1 43 ASP CA C -5.755 28.417 -5.744 1.00 . A A . 50 ASP CA 1 1
16 24711 1 1 43 ASP CB C -5.236 29.690 -5.073 1.00 . A A . 50 ASP CB 1 1
16 24712 1 1 43 ASP CG C -4.472 29.468 -3.766 1.00 . A A . 50 ASP CG 1 1
16 24713 1 1 43 ASP H H -4.071 28.559 -6.962 1.00 . A A . 50 ASP H 1 1
16 24714 1 1 43 ASP HA H -5.852 27.610 -5.018 1.00 . A A . 50 ASP HA 1 1
16 24715 1 1 43 ASP HB2 H -4.584 30.212 -5.773 1.00 . A A . 50 ASP HB2 1 1
16 24716 1 1 43 ASP HB3 H -6.082 30.348 -4.874 1.00 . A A . 50 ASP HB3 1 1
16 24717 1 1 43 ASP N N -4.812 27.927 -6.735 1.00 . A A . 50 ASP N 1 1
16 24718 1 1 43 ASP O O -7.171 29.724 -7.176 1.00 . A A . 50 ASP O 1 1
16 24719 1 1 43 ASP OD1 O -4.532 28.326 -3.261 1.00 . A A . 50 ASP OD1 1 1
16 24720 1 1 43 ASP OD2 O -3.846 30.444 -3.301 1.00 . A A . 50 ASP OD2 1 1
16 24721 1 1 44 ARG C C -10.092 29.313 -6.080 1.00 . A A . 51 ARG C 1 1
16 24722 1 1 44 ARG CA C -9.396 28.117 -6.733 1.00 . A A . 51 ARG CA 1 1
16 24723 1 1 44 ARG CB C -10.265 26.871 -6.556 1.00 . A A . 51 ARG CB 1 1
16 24724 1 1 44 ARG CD C -10.608 24.467 -7.237 1.00 . A A . 51 ARG CD 1 1
16 24725 1 1 44 ARG CG C -9.808 25.747 -7.489 1.00 . A A . 51 ARG CG 1 1
16 24726 1 1 44 ARG CZ C -11.115 24.427 -4.798 1.00 . A A . 51 ARG CZ 1 1
16 24727 1 1 44 ARG H H -7.997 27.133 -5.544 1.00 . A A . 51 ARG H 1 1
16 24728 1 1 44 ARG HA H -9.210 28.302 -7.791 1.00 . A A . 51 ARG HA 1 1
16 24729 1 1 44 ARG HB2 H -10.216 26.532 -5.521 1.00 . A A . 51 ARG HB2 1 1
16 24730 1 1 44 ARG HB3 H -11.307 27.118 -6.762 1.00 . A A . 51 ARG HB3 1 1
16 24731 1 1 44 ARG HD2 H -11.668 24.650 -7.411 1.00 . A A . 51 ARG HD2 1 1
16 24732 1 1 44 ARG HD3 H -10.299 23.692 -7.938 1.00 . A A . 51 ARG HD3 1 1
16 24733 1 1 44 ARG HE H -9.674 23.333 -5.681 1.00 . A A . 51 ARG HE 1 1
16 24734 1 1 44 ARG HG2 H -9.930 26.058 -8.526 1.00 . A A . 51 ARG HG2 1 1
16 24735 1 1 44 ARG HG3 H -8.746 25.553 -7.336 1.00 . A A . 51 ARG HG3 1 1
16 24736 1 1 44 ARG HH11 H -12.288 25.680 -5.888 1.00 . A A . 51 ARG HH11 1 1
16 24737 1 1 44 ARG HH12 H -12.629 25.640 -4.190 1.00 . A A . 51 ARG HH12 1 1
16 24738 1 1 44 ARG HH21 H -10.123 23.281 -3.441 1.00 . A A . 51 ARG HH21 1 1
16 24739 1 1 44 ARG HH22 H -11.389 24.267 -2.789 1.00 . A A . 51 ARG HH22 1 1
16 24740 1 1 44 ARG N N -8.078 27.923 -6.152 1.00 . A A . 51 ARG N 1 1
16 24741 1 1 44 ARG NE N -10.397 24.004 -5.847 1.00 . A A . 51 ARG NE 1 1
16 24742 1 1 44 ARG NH1 N -12.093 25.325 -4.973 1.00 . A A . 51 ARG NH1 1 1
16 24743 1 1 44 ARG NH2 N -10.853 23.951 -3.572 1.00 . A A . 51 ARG NH2 1 1
16 24744 1 1 44 ARG O O -10.905 29.984 -6.714 1.00 . A A . 51 ARG O 1 1
16 24745 1 1 45 GLU C C -9.804 31.982 -4.607 1.00 . A A . 52 GLU C 1 1
16 24746 1 1 45 GLU CA C -10.329 30.646 -4.076 1.00 . A A . 52 GLU CA 1 1
16 24747 1 1 45 GLU CB C -10.050 30.504 -2.579 1.00 . A A . 52 GLU CB 1 1
16 24748 1 1 45 GLU CD C -10.776 28.309 -1.571 1.00 . A A . 52 GLU CD 1 1
16 24749 1 1 45 GLU CG C -11.184 29.751 -1.879 1.00 . A A . 52 GLU CG 1 1
16 24750 1 1 45 GLU H H -9.085 28.992 -4.313 1.00 . A A . 52 GLU H 1 1
16 24751 1 1 45 GLU HA H -11.404 30.577 -4.247 1.00 . A A . 52 GLU HA 1 1
16 24752 1 1 45 GLU HB2 H -9.110 29.973 -2.429 1.00 . A A . 52 GLU HB2 1 1
16 24753 1 1 45 GLU HB3 H -9.934 31.491 -2.131 1.00 . A A . 52 GLU HB3 1 1
16 24754 1 1 45 GLU HG2 H -11.449 30.263 -0.954 1.00 . A A . 52 GLU HG2 1 1
16 24755 1 1 45 GLU HG3 H -12.072 29.755 -2.511 1.00 . A A . 52 GLU HG3 1 1
16 24756 1 1 45 GLU N N -9.748 29.543 -4.822 1.00 . A A . 52 GLU N 1 1
16 24757 1 1 45 GLU O O -10.505 32.991 -4.561 1.00 . A A . 52 GLU O 1 1
16 24758 1 1 45 GLU OE1 O -9.583 28.111 -1.257 1.00 . A A . 52 GLU OE1 1 1
16 24759 1 1 45 GLU OE2 O -11.668 27.437 -1.656 1.00 . A A . 52 GLU OE2 1 1
16 24760 1 1 46 THR C C -7.817 33.033 -7.158 1.00 . A A . 53 THR C 1 1
16 24761 1 1 46 THR CA C -7.946 33.138 -5.637 1.00 . A A . 53 THR CA 1 1
16 24762 1 1 46 THR CB C -6.605 33.330 -4.926 1.00 . A A . 53 THR CB 1 1
16 24763 1 1 46 THR CG2 C -6.642 32.859 -3.470 1.00 . A A . 53 THR CG2 1 1
16 24764 1 1 46 THR H H -8.010 31.118 -5.132 1.00 . A A . 53 THR H 1 1
16 24765 1 1 46 THR HA H -8.593 33.990 -5.430 1.00 . A A . 53 THR HA 1 1
16 24766 1 1 46 THR HB H -6.275 34.366 -4.991 1.00 . A A . 53 THR HB 1 1
16 24767 1 1 46 THR HG1 H -4.788 32.584 -5.307 1.00 . A A . 53 THR HG1 1 1
16 24768 1 1 46 THR HG21 H -5.645 32.936 -3.038 1.00 . A A . 53 THR HG21 1 1
16 24769 1 1 46 THR HG22 H -7.333 33.483 -2.904 1.00 . A A . 53 THR HG22 1 1
16 24770 1 1 46 THR HG23 H -6.975 31.821 -3.433 1.00 . A A . 53 THR HG23 1 1
16 24771 1 1 46 THR N N -8.574 31.944 -5.098 1.00 . A A . 53 THR N 1 1
16 24772 1 1 46 THR O O -7.362 33.970 -7.813 1.00 . A A . 53 THR O 1 1
16 24773 1 1 46 THR OG1 O -5.735 32.402 -5.569 1.00 . A A . 53 THR OG1 1 1
16 24774 1 1 47 GLY C C -6.769 31.964 -9.656 1.00 . A A . 54 GLY C 1 1
16 24775 1 1 47 GLY CA C -8.162 31.644 -9.108 1.00 . A A . 54 GLY CA 1 1
16 24776 1 1 47 GLY H H -8.595 31.127 -7.137 1.00 . A A . 54 GLY H 1 1
16 24777 1 1 47 GLY HA2 H -8.409 30.603 -9.318 1.00 . A A . 54 GLY HA2 1 1
16 24778 1 1 47 GLY HA3 H -8.906 32.257 -9.617 1.00 . A A . 54 GLY HA3 1 1
16 24779 1 1 47 GLY N N -8.226 31.884 -7.677 1.00 . A A . 54 GLY N 1 1
16 24780 1 1 47 GLY O O -6.604 32.174 -10.857 1.00 . A A . 54 GLY O 1 1
16 24781 1 1 48 LYS C C -3.550 31.073 -8.798 1.00 . A A . 55 LYS C 1 1
16 24782 1 1 48 LYS CA C -4.431 32.280 -9.127 1.00 . A A . 55 LYS CA 1 1
16 24783 1 1 48 LYS CB C -3.960 33.581 -8.474 1.00 . A A . 55 LYS CB 1 1
16 24784 1 1 48 LYS CD C -4.627 35.996 -8.186 1.00 . A A . 55 LYS CD 1 1
16 24785 1 1 48 LYS CE C -4.205 37.274 -8.914 1.00 . A A . 55 LYS CE 1 1
16 24786 1 1 48 LYS CG C -4.617 34.795 -9.134 1.00 . A A . 55 LYS CG 1 1
16 24787 1 1 48 LYS H H -5.947 31.818 -7.775 1.00 . A A . 55 LYS H 1 1
16 24788 1 1 48 LYS HA H -4.414 32.437 -10.205 1.00 . A A . 55 LYS HA 1 1
16 24789 1 1 48 LYS HB2 H -4.199 33.567 -7.411 1.00 . A A . 55 LYS HB2 1 1
16 24790 1 1 48 LYS HB3 H -2.875 33.661 -8.555 1.00 . A A . 55 LYS HB3 1 1
16 24791 1 1 48 LYS HD2 H -5.626 36.125 -7.767 1.00 . A A . 55 LYS HD2 1 1
16 24792 1 1 48 LYS HD3 H -3.953 35.810 -7.350 1.00 . A A . 55 LYS HD3 1 1
16 24793 1 1 48 LYS HE2 H -3.531 37.026 -9.734 1.00 . A A . 55 LYS HE2 1 1
16 24794 1 1 48 LYS HE3 H -5.079 37.754 -9.354 1.00 . A A . 55 LYS HE3 1 1
16 24795 1 1 48 LYS HG2 H -4.079 35.053 -10.047 1.00 . A A . 55 LYS HG2 1 1
16 24796 1 1 48 LYS HG3 H -5.637 34.548 -9.425 1.00 . A A . 55 LYS HG3 1 1
16 24797 1 1 48 LYS HZ1 H -4.221 38.800 -7.555 1.00 . A A . 55 LYS HZ1 1 1
16 24798 1 1 48 LYS HZ2 H -3.062 37.685 -7.271 1.00 . A A . 55 LYS HZ2 1 1
16 24799 1 1 48 LYS HZ3 H -2.877 38.765 -8.482 1.00 . A A . 55 LYS HZ3 1 1
16 24800 1 1 48 LYS N N -5.804 31.990 -8.749 1.00 . A A . 55 LYS N 1 1
16 24801 1 1 48 LYS NZ N -3.537 38.207 -7.980 1.00 . A A . 55 LYS NZ 1 1
16 24802 1 1 48 LYS O O -3.781 30.383 -7.807 1.00 . A A . 55 LYS O 1 1
16 24803 1 1 49 PRO C C -0.627 30.027 -8.353 1.00 . A A . 56 PRO C 1 1
16 24804 1 1 49 PRO CA C -1.615 29.738 -9.484 1.00 . A A . 56 PRO CA 1 1
16 24805 1 1 49 PRO CB C -0.938 29.555 -10.832 1.00 . A A . 56 PRO CB 1 1
16 24806 1 1 49 PRO CD C -2.228 31.646 -10.857 1.00 . A A . 56 PRO CD 1 1
16 24807 1 1 49 PRO CG C -1.155 30.856 -11.588 1.00 . A A . 56 PRO CG 1 1
16 24808 1 1 49 PRO HA H -2.116 28.918 -9.207 1.00 . A A . 56 PRO HA 1 1
16 24809 1 1 49 PRO HB2 H 0.125 29.347 -10.710 1.00 . A A . 56 PRO HB2 1 1
16 24810 1 1 49 PRO HB3 H -1.367 28.713 -11.374 1.00 . A A . 56 PRO HB3 1 1
16 24811 1 1 49 PRO HD2 H -1.872 32.640 -10.585 1.00 . A A . 56 PRO HD2 1 1
16 24812 1 1 49 PRO HD3 H -3.112 31.784 -11.479 1.00 . A A . 56 PRO HD3 1 1
16 24813 1 1 49 PRO HG2 H -0.228 31.427 -11.639 1.00 . A A . 56 PRO HG2 1 1
16 24814 1 1 49 PRO HG3 H -1.462 30.655 -12.614 1.00 . A A . 56 PRO HG3 1 1
16 24815 1 1 49 PRO N N -2.532 30.850 -9.672 1.00 . A A . 56 PRO N 1 1
16 24816 1 1 49 PRO O O -0.107 31.137 -8.246 1.00 . A A . 56 PRO O 1 1
16 24817 1 1 50 LYS C C 1.899 29.551 -6.937 1.00 . A A . 57 LYS C 1 1
16 24818 1 1 50 LYS CA C 0.520 29.141 -6.416 1.00 . A A . 57 LYS CA 1 1
16 24819 1 1 50 LYS CB C 0.534 27.858 -5.582 1.00 . A A . 57 LYS CB 1 1
16 24820 1 1 50 LYS CD C -1.007 27.465 -3.626 1.00 . A A . 57 LYS CD 1 1
16 24821 1 1 50 LYS CE C -1.667 28.752 -3.126 1.00 . A A . 57 LYS CE 1 1
16 24822 1 1 50 LYS CG C -0.881 27.469 -5.150 1.00 . A A . 57 LYS CG 1 1
16 24823 1 1 50 LYS H H -0.824 28.110 -7.630 1.00 . A A . 57 LYS H 1 1
16 24824 1 1 50 LYS HA H 0.142 29.937 -5.776 1.00 . A A . 57 LYS HA 1 1
16 24825 1 1 50 LYS HB2 H 0.977 27.048 -6.161 1.00 . A A . 57 LYS HB2 1 1
16 24826 1 1 50 LYS HB3 H 1.161 27.999 -4.702 1.00 . A A . 57 LYS HB3 1 1
16 24827 1 1 50 LYS HD2 H -1.596 26.604 -3.309 1.00 . A A . 57 LYS HD2 1 1
16 24828 1 1 50 LYS HD3 H -0.020 27.359 -3.176 1.00 . A A . 57 LYS HD3 1 1
16 24829 1 1 50 LYS HE2 H -2.087 29.302 -3.967 1.00 . A A . 57 LYS HE2 1 1
16 24830 1 1 50 LYS HE3 H -2.494 28.509 -2.459 1.00 . A A . 57 LYS HE3 1 1
16 24831 1 1 50 LYS HG2 H -1.600 28.169 -5.576 1.00 . A A . 57 LYS HG2 1 1
16 24832 1 1 50 LYS HG3 H -1.127 26.483 -5.542 1.00 . A A . 57 LYS HG3 1 1
16 24833 1 1 50 LYS HZ1 H -0.026 29.013 -1.936 1.00 . A A . 57 LYS HZ1 1 1
16 24834 1 1 50 LYS HZ2 H -0.195 30.170 -3.076 1.00 . A A . 57 LYS HZ2 1 1
16 24835 1 1 50 LYS HZ3 H -1.155 30.179 -1.755 1.00 . A A . 57 LYS HZ3 1 1
16 24836 1 1 50 LYS N N -0.397 29.010 -7.536 1.00 . A A . 57 LYS N 1 1
16 24837 1 1 50 LYS NZ N -0.681 29.597 -2.416 1.00 . A A . 57 LYS NZ 1 1
16 24838 1 1 50 LYS O O 2.432 30.587 -6.544 1.00 . A A . 57 LYS O 1 1
16 24839 1 1 51 GLY C C 4.571 27.695 -8.484 1.00 . A A . 58 GLY C 1 1
16 24840 1 1 51 GLY CA C 3.744 28.978 -8.393 1.00 . A A . 58 GLY CA 1 1
16 24841 1 1 51 GLY H H 1.997 27.875 -8.128 1.00 . A A . 58 GLY H 1 1
16 24842 1 1 51 GLY HA2 H 3.625 29.410 -9.387 1.00 . A A . 58 GLY HA2 1 1
16 24843 1 1 51 GLY HA3 H 4.273 29.714 -7.787 1.00 . A A . 58 GLY HA3 1 1
16 24844 1 1 51 GLY N N 2.437 28.716 -7.814 1.00 . A A . 58 GLY N 1 1
16 24845 1 1 51 GLY O O 5.574 27.647 -9.195 1.00 . A A . 58 GLY O 1 1
16 24846 1 1 52 TYR C C 3.847 24.265 -8.090 1.00 . A A . 59 TYR C 1 1
16 24847 1 1 52 TYR CA C 4.807 25.405 -7.742 1.00 . A A . 59 TYR CA 1 1
16 24848 1 1 52 TYR CB C 5.314 25.210 -6.312 1.00 . A A . 59 TYR CB 1 1
16 24849 1 1 52 TYR CD1 C 3.939 26.628 -4.745 1.00 . A A . 59 TYR CD1 1 1
16 24850 1 1 52 TYR CD2 C 3.552 24.270 -4.772 1.00 . A A . 59 TYR CD2 1 1
16 24851 1 1 52 TYR CE1 C 2.922 26.784 -3.737 1.00 . A A . 59 TYR CE1 1 1
16 24852 1 1 52 TYR CE2 C 2.535 24.425 -3.764 1.00 . A A . 59 TYR CE2 1 1
16 24853 1 1 52 TYR CG C 4.233 25.375 -5.241 1.00 . A A . 59 TYR CG 1 1
16 24854 1 1 52 TYR CZ C 2.270 25.674 -3.297 1.00 . A A . 59 TYR CZ 1 1
16 24855 1 1 52 TYR H H 3.305 26.732 -7.177 1.00 . A A . 59 TYR H 1 1
16 24856 1 1 52 TYR HA H 5.601 25.442 -8.488 1.00 . A A . 59 TYR HA 1 1
16 24857 1 1 52 TYR HB2 H 5.749 24.214 -6.224 1.00 . A A . 59 TYR HB2 1 1
16 24858 1 1 52 TYR HB3 H 6.113 25.925 -6.119 1.00 . A A . 59 TYR HB3 1 1
16 24859 1 1 52 TYR HD1 H 4.477 27.501 -5.115 1.00 . A A . 59 TYR HD1 1 1
16 24860 1 1 52 TYR HD2 H 3.785 23.279 -5.164 1.00 . A A . 59 TYR HD2 1 1
16 24861 1 1 52 TYR HE1 H 2.680 27.768 -3.337 1.00 . A A . 59 TYR HE1 1 1
16 24862 1 1 52 TYR HE2 H 1.990 23.560 -3.385 1.00 . A A . 59 TYR HE2 1 1
16 24863 1 1 52 TYR HH H 1.427 25.130 -1.631 1.00 . A A . 59 TYR HH 1 1
16 24864 1 1 52 TYR N N 4.121 26.685 -7.753 1.00 . A A . 59 TYR N 1 1
16 24865 1 1 52 TYR O O 2.636 24.395 -7.920 1.00 . A A . 59 TYR O 1 1
16 24866 1 1 52 TYR OH O 1.310 25.821 -2.345 1.00 . A A . 59 TYR OH 1 1
16 24867 1 1 53 GLY C C 4.521 20.774 -9.096 1.00 . A A . 60 GLY C 1 1
16 24868 1 1 53 GLY CA C 3.636 22.013 -8.945 1.00 . A A . 60 GLY CA 1 1
16 24869 1 1 53 GLY H H 5.411 23.077 -8.707 1.00 . A A . 60 GLY H 1 1
16 24870 1 1 53 GLY HA2 H 2.872 21.829 -8.190 1.00 . A A . 60 GLY HA2 1 1
16 24871 1 1 53 GLY HA3 H 3.115 22.209 -9.883 1.00 . A A . 60 GLY HA3 1 1
16 24872 1 1 53 GLY N N 4.425 23.174 -8.572 1.00 . A A . 60 GLY N 1 1
16 24873 1 1 53 GLY O O 5.714 20.820 -8.803 1.00 . A A . 60 GLY O 1 1
16 24874 1 1 54 PHE C C 4.310 17.844 -11.119 1.00 . A A . 61 PHE C 1 1
16 24875 1 1 54 PHE CA C 4.618 18.446 -9.746 1.00 . A A . 61 PHE CA 1 1
16 24876 1 1 54 PHE CB C 4.137 17.482 -8.660 1.00 . A A . 61 PHE CB 1 1
16 24877 1 1 54 PHE CD1 C 3.583 18.980 -6.731 1.00 . A A . 61 PHE CD1 1 1
16 24878 1 1 54 PHE CD2 C 5.351 17.445 -6.470 1.00 . A A . 61 PHE CD2 1 1
16 24879 1 1 54 PHE CE1 C 3.795 19.449 -5.407 1.00 . A A . 61 PHE CE1 1 1
16 24880 1 1 54 PHE CE2 C 5.563 17.914 -5.146 1.00 . A A . 61 PHE CE2 1 1
16 24881 1 1 54 PHE CG C 4.366 17.988 -7.234 1.00 . A A . 61 PHE CG 1 1
16 24882 1 1 54 PHE CZ C 4.780 18.906 -4.643 1.00 . A A . 61 PHE CZ 1 1
16 24883 1 1 54 PHE H H 2.930 19.666 -9.789 1.00 . A A . 61 PHE H 1 1
16 24884 1 1 54 PHE HA H 5.683 18.671 -9.681 1.00 . A A . 61 PHE HA 1 1
16 24885 1 1 54 PHE HB2 H 3.073 17.293 -8.801 1.00 . A A . 61 PHE HB2 1 1
16 24886 1 1 54 PHE HB3 H 4.650 16.528 -8.783 1.00 . A A . 61 PHE HB3 1 1
16 24887 1 1 54 PHE HD1 H 2.793 19.414 -7.343 1.00 . A A . 61 PHE HD1 1 1
16 24888 1 1 54 PHE HD2 H 5.978 16.650 -6.873 1.00 . A A . 61 PHE HD2 1 1
16 24889 1 1 54 PHE HE1 H 3.167 20.244 -5.004 1.00 . A A . 61 PHE HE1 1 1
16 24890 1 1 54 PHE HE2 H 6.353 17.479 -4.534 1.00 . A A . 61 PHE HE2 1 1
16 24891 1 1 54 PHE HZ H 4.943 19.266 -3.627 1.00 . A A . 61 PHE HZ 1 1
16 24892 1 1 54 PHE N N 3.901 19.695 -9.553 1.00 . A A . 61 PHE N 1 1
16 24893 1 1 54 PHE O O 3.155 17.808 -11.540 1.00 . A A . 61 PHE O 1 1
16 24894 1 1 55 CYS C C 5.415 15.276 -12.958 1.00 . A A . 62 CYS C 1 1
16 24895 1 1 55 CYS CA C 5.220 16.787 -13.094 1.00 . A A . 62 CYS CA 1 1
16 24896 1 1 55 CYS CB C 6.194 17.399 -14.104 1.00 . A A . 62 CYS CB 1 1
16 24897 1 1 55 CYS H H 6.300 17.419 -11.429 1.00 . A A . 62 CYS H 1 1
16 24898 1 1 55 CYS HA H 4.211 17.018 -13.435 1.00 . A A . 62 CYS HA 1 1
16 24899 1 1 55 CYS HB2 H 6.207 18.484 -13.997 1.00 . A A . 62 CYS HB2 1 1
16 24900 1 1 55 CYS HB3 H 7.206 17.047 -13.905 1.00 . A A . 62 CYS HB3 1 1
16 24901 1 1 55 CYS HG H 6.357 17.930 -16.410 1.00 . A A . 62 CYS HG 1 1
16 24902 1 1 55 CYS N N 5.364 17.386 -11.778 1.00 . A A . 62 CYS N 1 1
16 24903 1 1 55 CYS O O 6.110 14.815 -12.054 1.00 . A A . 62 CYS O 1 1
16 24904 1 1 55 CYS SG S 5.698 16.945 -15.806 1.00 . A A . 62 CYS SG 1 1
16 24905 1 1 56 GLU C C 5.503 12.599 -15.172 1.00 . A A . 63 GLU C 1 1
16 24906 1 1 56 GLU CA C 4.885 13.096 -13.863 1.00 . A A . 63 GLU CA 1 1
16 24907 1 1 56 GLU CB C 3.516 12.457 -13.625 1.00 . A A . 63 GLU CB 1 1
16 24908 1 1 56 GLU CD C 2.181 11.428 -11.749 1.00 . A A . 63 GLU CD 1 1
16 24909 1 1 56 GLU CG C 3.553 11.514 -12.421 1.00 . A A . 63 GLU CG 1 1
16 24910 1 1 56 GLU H H 4.226 14.929 -14.603 1.00 . A A . 63 GLU H 1 1
16 24911 1 1 56 GLU HA H 5.543 12.853 -13.028 1.00 . A A . 63 GLU HA 1 1
16 24912 1 1 56 GLU HB2 H 2.771 13.236 -13.459 1.00 . A A . 63 GLU HB2 1 1
16 24913 1 1 56 GLU HB3 H 3.208 11.906 -14.514 1.00 . A A . 63 GLU HB3 1 1
16 24914 1 1 56 GLU HG2 H 3.867 10.521 -12.742 1.00 . A A . 63 GLU HG2 1 1
16 24915 1 1 56 GLU HG3 H 4.292 11.865 -11.702 1.00 . A A . 63 GLU HG3 1 1
16 24916 1 1 56 GLU N N 4.790 14.546 -13.870 1.00 . A A . 63 GLU N 1 1
16 24917 1 1 56 GLU O O 4.993 12.890 -16.253 1.00 . A A . 63 GLU O 1 1
16 24918 1 1 56 GLU OE1 O 1.657 12.505 -11.389 1.00 . A A . 63 GLU OE1 1 1
16 24919 1 1 56 GLU OE2 O 1.686 10.289 -11.612 1.00 . A A . 63 GLU OE2 1 1
16 24920 1 1 57 TYR C C 6.956 9.833 -16.380 1.00 . A A . 64 TYR C 1 1
16 24921 1 1 57 TYR CA C 7.283 11.315 -16.189 1.00 . A A . 64 TYR CA 1 1
16 24922 1 1 57 TYR CB C 8.777 11.462 -15.894 1.00 . A A . 64 TYR CB 1 1
16 24923 1 1 57 TYR CD1 C 9.929 12.660 -17.790 1.00 . A A . 64 TYR CD1 1 1
16 24924 1 1 57 TYR CD2 C 9.473 13.883 -15.787 1.00 . A A . 64 TYR CD2 1 1
16 24925 1 1 57 TYR CE1 C 10.528 13.834 -18.370 1.00 . A A . 64 TYR CE1 1 1
16 24926 1 1 57 TYR CE2 C 10.072 15.057 -16.367 1.00 . A A . 64 TYR CE2 1 1
16 24927 1 1 57 TYR CG C 9.414 12.709 -16.510 1.00 . A A . 64 TYR CG 1 1
16 24928 1 1 57 TYR CZ C 10.570 14.974 -17.630 1.00 . A A . 64 TYR CZ 1 1
16 24929 1 1 57 TYR H H 6.999 11.623 -14.148 1.00 . A A . 64 TYR H 1 1
16 24930 1 1 57 TYR HA H 6.952 11.869 -17.067 1.00 . A A . 64 TYR HA 1 1
16 24931 1 1 57 TYR HB2 H 8.922 11.488 -14.814 1.00 . A A . 64 TYR HB2 1 1
16 24932 1 1 57 TYR HB3 H 9.298 10.579 -16.264 1.00 . A A . 64 TYR HB3 1 1
16 24933 1 1 57 TYR HD1 H 9.882 11.733 -18.361 1.00 . A A . 64 TYR HD1 1 1
16 24934 1 1 57 TYR HD2 H 9.066 13.922 -14.776 1.00 . A A . 64 TYR HD2 1 1
16 24935 1 1 57 TYR HE1 H 10.939 13.809 -19.379 1.00 . A A . 64 TYR HE1 1 1
16 24936 1 1 57 TYR HE2 H 10.125 15.990 -15.807 1.00 . A A . 64 TYR HE2 1 1
16 24937 1 1 57 TYR HH H 10.801 16.212 -19.111 1.00 . A A . 64 TYR HH 1 1
16 24938 1 1 57 TYR N N 6.591 11.856 -15.031 1.00 . A A . 64 TYR N 1 1
16 24939 1 1 57 TYR O O 6.109 9.285 -15.677 1.00 . A A . 64 TYR O 1 1
16 24940 1 1 57 TYR OH O 11.136 16.083 -18.178 1.00 . A A . 64 TYR OH 1 1
16 24941 1 1 58 GLN C C 8.686 7.012 -17.265 1.00 . A A . 65 GLN C 1 1
16 24942 1 1 58 GLN CA C 7.438 7.818 -17.628 1.00 . A A . 65 GLN CA 1 1
16 24943 1 1 58 GLN CB C 7.061 7.613 -19.097 1.00 . A A . 65 GLN CB 1 1
16 24944 1 1 58 GLN CD C 7.108 5.179 -19.755 1.00 . A A . 65 GLN CD 1 1
16 24945 1 1 58 GLN CG C 6.233 6.340 -19.278 1.00 . A A . 65 GLN CG 1 1
16 24946 1 1 58 GLN H H 8.332 9.680 -17.904 1.00 . A A . 65 GLN H 1 1
16 24947 1 1 58 GLN HA H 6.603 7.511 -16.999 1.00 . A A . 65 GLN HA 1 1
16 24948 1 1 58 GLN HB2 H 6.496 8.473 -19.455 1.00 . A A . 65 GLN HB2 1 1
16 24949 1 1 58 GLN HB3 H 7.966 7.552 -19.703 1.00 . A A . 65 GLN HB3 1 1
16 24950 1 1 58 GLN HE21 H 6.077 3.954 -18.517 1.00 . A A . 65 GLN HE21 1 1
16 24951 1 1 58 GLN HE22 H 7.332 3.192 -19.437 1.00 . A A . 65 GLN HE22 1 1
16 24952 1 1 58 GLN HG2 H 5.755 6.075 -18.334 1.00 . A A . 65 GLN HG2 1 1
16 24953 1 1 58 GLN HG3 H 5.436 6.519 -19.999 1.00 . A A . 65 GLN HG3 1 1
16 24954 1 1 58 GLN N N 7.644 9.226 -17.336 1.00 . A A . 65 GLN N 1 1
16 24955 1 1 58 GLN NE2 N 6.815 4.012 -19.189 1.00 . A A . 65 GLN NE2 1 1
16 24956 1 1 58 GLN O O 8.603 5.809 -17.021 1.00 . A A . 65 GLN O 1 1
16 24957 1 1 58 GLN OE1 O 7.991 5.333 -20.583 1.00 . A A . 65 GLN OE1 1 1
16 24958 1 1 59 ASP C C 11.726 7.810 -15.736 1.00 . A A . 66 ASP C 1 1
16 24959 1 1 59 ASP CA C 11.078 7.070 -16.909 1.00 . A A . 66 ASP CA 1 1
16 24960 1 1 59 ASP CB C 12.046 7.121 -18.093 1.00 . A A . 66 ASP CB 1 1
16 24961 1 1 59 ASP CG C 11.382 7.144 -19.471 1.00 . A A . 66 ASP CG 1 1
16 24962 1 1 59 ASP H H 9.873 8.685 -17.438 1.00 . A A . 66 ASP H 1 1
16 24963 1 1 59 ASP HA H 10.824 6.040 -16.663 1.00 . A A . 66 ASP HA 1 1
16 24964 1 1 59 ASP HB2 H 12.672 8.008 -17.993 1.00 . A A . 66 ASP HB2 1 1
16 24965 1 1 59 ASP HB3 H 12.708 6.257 -18.039 1.00 . A A . 66 ASP HB3 1 1
16 24966 1 1 59 ASP N N 9.814 7.707 -17.239 1.00 . A A . 66 ASP N 1 1
16 24967 1 1 59 ASP O O 11.775 9.039 -15.724 1.00 . A A . 66 ASP O 1 1
16 24968 1 1 59 ASP OD1 O 10.937 8.242 -19.869 1.00 . A A . 66 ASP OD1 1 1
16 24969 1 1 59 ASP OD2 O 11.334 6.062 -20.095 1.00 . A A . 66 ASP OD2 1 1
16 24970 1 1 60 GLN C C 14.086 8.397 -14.012 1.00 . A A . 67 GLN C 1 1
16 24971 1 1 60 GLN CA C 12.848 7.596 -13.605 1.00 . A A . 67 GLN CA 1 1
16 24972 1 1 60 GLN CB C 13.209 6.502 -12.597 1.00 . A A . 67 GLN CB 1 1
16 24973 1 1 60 GLN CD C 13.393 8.286 -10.824 1.00 . A A . 67 GLN CD 1 1
16 24974 1 1 60 GLN CG C 14.063 7.066 -11.459 1.00 . A A . 67 GLN CG 1 1
16 24975 1 1 60 GLN H H 12.161 6.031 -14.797 1.00 . A A . 67 GLN H 1 1
16 24976 1 1 60 GLN HA H 12.107 8.260 -13.161 1.00 . A A . 67 GLN HA 1 1
16 24977 1 1 60 GLN HB2 H 12.298 6.063 -12.190 1.00 . A A . 67 GLN HB2 1 1
16 24978 1 1 60 GLN HB3 H 13.751 5.702 -13.102 1.00 . A A . 67 GLN HB3 1 1
16 24979 1 1 60 GLN HE21 H 13.447 7.327 -9.041 1.00 . A A . 67 GLN HE21 1 1
16 24980 1 1 60 GLN HE22 H 12.743 8.909 -9.011 1.00 . A A . 67 GLN HE22 1 1
16 24981 1 1 60 GLN HG2 H 14.219 6.297 -10.703 1.00 . A A . 67 GLN HG2 1 1
16 24982 1 1 60 GLN HG3 H 15.045 7.343 -11.840 1.00 . A A . 67 GLN HG3 1 1
16 24983 1 1 60 GLN N N 12.206 7.030 -14.779 1.00 . A A . 67 GLN N 1 1
16 24984 1 1 60 GLN NE2 N 13.176 8.164 -9.517 1.00 . A A . 67 GLN NE2 1 1
16 24985 1 1 60 GLN O O 14.288 9.516 -13.542 1.00 . A A . 67 GLN O 1 1
16 24986 1 1 60 GLN OE1 O 13.093 9.272 -11.476 1.00 . A A . 67 GLN OE1 1 1
16 24987 1 1 61 GLU C C 15.754 9.719 -16.116 1.00 . A A . 68 GLU C 1 1
16 24988 1 1 61 GLU CA C 16.097 8.436 -15.356 1.00 . A A . 68 GLU CA 1 1
16 24989 1 1 61 GLU CB C 16.917 7.484 -16.229 1.00 . A A . 68 GLU CB 1 1
16 24990 1 1 61 GLU CD C 18.819 7.302 -17.874 1.00 . A A . 68 GLU CD 1 1
16 24991 1 1 61 GLU CG C 18.087 8.216 -16.888 1.00 . A A . 68 GLU CG 1 1
16 24992 1 1 61 GLU H H 14.713 6.883 -15.258 1.00 . A A . 68 GLU H 1 1
16 24993 1 1 61 GLU HA H 16.667 8.678 -14.459 1.00 . A A . 68 GLU HA 1 1
16 24994 1 1 61 GLU HB2 H 17.293 6.661 -15.621 1.00 . A A . 68 GLU HB2 1 1
16 24995 1 1 61 GLU HB3 H 16.278 7.047 -16.996 1.00 . A A . 68 GLU HB3 1 1
16 24996 1 1 61 GLU HG2 H 17.721 9.100 -17.409 1.00 . A A . 68 GLU HG2 1 1
16 24997 1 1 61 GLU HG3 H 18.782 8.562 -16.123 1.00 . A A . 68 GLU HG3 1 1
16 24998 1 1 61 GLU N N 14.884 7.793 -14.880 1.00 . A A . 68 GLU N 1 1
16 24999 1 1 61 GLU O O 16.466 10.717 -16.009 1.00 . A A . 68 GLU O 1 1
16 25000 1 1 61 GLU OE1 O 19.372 6.285 -17.402 1.00 . A A . 68 GLU OE1 1 1
16 25001 1 1 61 GLU OE2 O 18.810 7.642 -19.077 1.00 . A A . 68 GLU OE2 1 1
16 25002 1 1 62 THR C C 13.773 11.929 -16.718 1.00 . A A . 69 THR C 1 1
16 25003 1 1 62 THR CA C 14.220 10.795 -17.644 1.00 . A A . 69 THR CA 1 1
16 25004 1 1 62 THR CB C 13.121 10.320 -18.597 1.00 . A A . 69 THR CB 1 1
16 25005 1 1 62 THR CG2 C 12.718 11.395 -19.609 1.00 . A A . 69 THR CG2 1 1
16 25006 1 1 62 THR H H 14.092 8.836 -16.948 1.00 . A A . 69 THR H 1 1
16 25007 1 1 62 THR HA H 15.065 11.169 -18.221 1.00 . A A . 69 THR HA 1 1
16 25008 1 1 62 THR HB H 12.253 9.963 -18.043 1.00 . A A . 69 THR HB 1 1
16 25009 1 1 62 THR HG1 H 13.087 8.886 -19.992 1.00 . A A . 69 THR HG1 1 1
16 25010 1 1 62 THR HG21 H 13.333 11.300 -20.504 1.00 . A A . 69 THR HG21 1 1
16 25011 1 1 62 THR HG22 H 11.669 11.269 -19.874 1.00 . A A . 69 THR HG22 1 1
16 25012 1 1 62 THR HG23 H 12.867 12.382 -19.170 1.00 . A A . 69 THR HG23 1 1
16 25013 1 1 62 THR N N 14.665 9.652 -16.866 1.00 . A A . 69 THR N 1 1
16 25014 1 1 62 THR O O 14.083 13.094 -16.963 1.00 . A A . 69 THR O 1 1
16 25015 1 1 62 THR OG1 O 13.755 9.319 -19.388 1.00 . A A . 69 THR OG1 1 1
16 25016 1 1 63 ALA C C 13.740 13.084 -13.917 1.00 . A A . 70 ALA C 1 1
16 25017 1 1 63 ALA CA C 12.561 12.517 -14.710 1.00 . A A . 70 ALA CA 1 1
16 25018 1 1 63 ALA CB C 11.516 11.856 -13.809 1.00 . A A . 70 ALA CB 1 1
16 25019 1 1 63 ALA H H 12.805 10.598 -15.482 1.00 . A A . 70 ALA H 1 1
16 25020 1 1 63 ALA HA H 12.085 13.325 -15.265 1.00 . A A . 70 ALA HA 1 1
16 25021 1 1 63 ALA HB1 H 11.824 11.947 -12.767 1.00 . A A . 70 ALA HB1 1 1
16 25022 1 1 63 ALA HB2 H 10.553 12.349 -13.947 1.00 . A A . 70 ALA HB2 1 1
16 25023 1 1 63 ALA HB3 H 11.425 10.802 -14.070 1.00 . A A . 70 ALA HB3 1 1
16 25024 1 1 63 ALA N N 13.053 11.547 -15.674 1.00 . A A . 70 ALA N 1 1
16 25025 1 1 63 ALA O O 13.776 14.278 -13.620 1.00 . A A . 70 ALA O 1 1
16 25026 1 1 64 LEU C C 16.746 13.473 -13.725 1.00 . A A . 71 LEU C 1 1
16 25027 1 1 64 LEU CA C 15.852 12.600 -12.842 1.00 . A A . 71 LEU CA 1 1
16 25028 1 1 64 LEU CB C 16.563 11.372 -12.270 1.00 . A A . 71 LEU CB 1 1
16 25029 1 1 64 LEU CD1 C 16.233 9.512 -10.599 1.00 . A A . 71 LEU CD1 1 1
16 25030 1 1 64 LEU CD2 C 17.199 11.738 -9.858 1.00 . A A . 71 LEU CD2 1 1
16 25031 1 1 64 LEU CG C 16.240 11.027 -10.815 1.00 . A A . 71 LEU CG 1 1
16 25032 1 1 64 LEU H H 14.637 11.233 -13.840 1.00 . A A . 71 LEU H 1 1
16 25033 1 1 64 LEU HA H 15.512 13.198 -11.996 1.00 . A A . 71 LEU HA 1 1
16 25034 1 1 64 LEU HB2 H 16.314 10.511 -12.891 1.00 . A A . 71 LEU HB2 1 1
16 25035 1 1 64 LEU HB3 H 17.638 11.527 -12.356 1.00 . A A . 71 LEU HB3 1 1
16 25036 1 1 64 LEU HD11 H 15.407 9.243 -9.941 1.00 . A A . 71 LEU HD11 1 1
16 25037 1 1 64 LEU HD12 H 16.111 9.009 -11.559 1.00 . A A . 71 LEU HD12 1 1
16 25038 1 1 64 LEU HD13 H 17.175 9.205 -10.145 1.00 . A A . 71 LEU HD13 1 1
16 25039 1 1 64 LEU HD21 H 17.915 11.018 -9.460 1.00 . A A . 71 LEU HD21 1 1
16 25040 1 1 64 LEU HD22 H 17.732 12.523 -10.394 1.00 . A A . 71 LEU HD22 1 1
16 25041 1 1 64 LEU HD23 H 16.633 12.178 -9.037 1.00 . A A . 71 LEU HD23 1 1
16 25042 1 1 64 LEU HG H 15.236 11.389 -10.592 1.00 . A A . 71 LEU HG 1 1
16 25043 1 1 64 LEU N N 14.675 12.202 -13.595 1.00 . A A . 71 LEU N 1 1
16 25044 1 1 64 LEU O O 17.358 14.426 -13.245 1.00 . A A . 71 LEU O 1 1
16 25045 1 1 65 SER C C 16.966 15.218 -16.235 1.00 . A A . 72 SER C 1 1
16 25046 1 1 65 SER CA C 17.602 13.855 -15.954 1.00 . A A . 72 SER CA 1 1
16 25047 1 1 65 SER CB C 17.771 13.070 -17.257 1.00 . A A . 72 SER CB 1 1
16 25048 1 1 65 SER H H 16.292 12.340 -15.382 1.00 . A A . 72 SER H 1 1
16 25049 1 1 65 SER HA H 18.573 13.977 -15.475 1.00 . A A . 72 SER HA 1 1
16 25050 1 1 65 SER HB2 H 16.820 12.616 -17.533 1.00 . A A . 72 SER HB2 1 1
16 25051 1 1 65 SER HB3 H 18.042 13.755 -18.060 1.00 . A A . 72 SER HB3 1 1
16 25052 1 1 65 SER HG H 18.720 11.632 -16.239 1.00 . A A . 72 SER HG 1 1
16 25053 1 1 65 SER N N 16.793 13.116 -15.000 1.00 . A A . 72 SER N 1 1
16 25054 1 1 65 SER O O 17.664 16.228 -16.317 1.00 . A A . 72 SER O 1 1
16 25055 1 1 65 SER OG O 18.766 12.056 -17.143 1.00 . A A . 72 SER OG 1 1
16 25056 1 1 66 ALA C C 14.969 17.334 -15.414 1.00 . A A . 73 ALA C 1 1
16 25057 1 1 66 ALA CA C 14.911 16.426 -16.644 1.00 . A A . 73 ALA CA 1 1
16 25058 1 1 66 ALA CB C 13.475 16.078 -17.044 1.00 . A A . 73 ALA CB 1 1
16 25059 1 1 66 ALA H H 15.088 14.378 -16.306 1.00 . A A . 73 ALA H 1 1
16 25060 1 1 66 ALA HA H 15.396 16.929 -17.480 1.00 . A A . 73 ALA HA 1 1
16 25061 1 1 66 ALA HB1 H 13.490 15.390 -17.889 1.00 . A A . 73 ALA HB1 1 1
16 25062 1 1 66 ALA HB2 H 12.967 15.609 -16.202 1.00 . A A . 73 ALA HB2 1 1
16 25063 1 1 66 ALA HB3 H 12.947 16.989 -17.326 1.00 . A A . 73 ALA HB3 1 1
16 25064 1 1 66 ALA N N 15.648 15.203 -16.374 1.00 . A A . 73 ALA N 1 1
16 25065 1 1 66 ALA O O 15.235 18.529 -15.532 1.00 . A A . 73 ALA O 1 1
16 25066 1 1 67 MET C C 16.153 17.945 -12.677 1.00 . A A . 74 MET C 1 1
16 25067 1 1 67 MET CA C 14.737 17.471 -13.010 1.00 . A A . 74 MET CA 1 1
16 25068 1 1 67 MET CB C 14.218 16.578 -11.881 1.00 . A A . 74 MET CB 1 1
16 25069 1 1 67 MET CE C 16.126 14.521 -8.959 1.00 . A A . 74 MET CE 1 1
16 25070 1 1 67 MET CG C 15.349 15.741 -11.280 1.00 . A A . 74 MET CG 1 1
16 25071 1 1 67 MET H H 14.501 15.759 -14.173 1.00 . A A . 74 MET H 1 1
16 25072 1 1 67 MET HA H 14.086 18.331 -13.167 1.00 . A A . 74 MET HA 1 1
16 25073 1 1 67 MET HB2 H 13.765 17.195 -11.104 1.00 . A A . 74 MET HB2 1 1
16 25074 1 1 67 MET HB3 H 13.437 15.921 -12.262 1.00 . A A . 74 MET HB3 1 1
16 25075 1 1 67 MET HE1 H 16.355 15.501 -8.539 1.00 . A A . 74 MET HE1 1 1
16 25076 1 1 67 MET HE2 H 15.914 13.820 -8.152 1.00 . A A . 74 MET HE2 1 1
16 25077 1 1 67 MET HE3 H 16.980 14.165 -9.535 1.00 . A A . 74 MET HE3 1 1
16 25078 1 1 67 MET HG2 H 15.837 15.160 -12.062 1.00 . A A . 74 MET HG2 1 1
16 25079 1 1 67 MET HG3 H 16.107 16.395 -10.849 1.00 . A A . 74 MET HG3 1 1
16 25080 1 1 67 MET N N 14.717 16.732 -14.261 1.00 . A A . 74 MET N 1 1
16 25081 1 1 67 MET O O 16.343 19.071 -12.218 1.00 . A A . 74 MET O 1 1
16 25082 1 1 67 MET SD S 14.700 14.650 -10.025 1.00 . A A . 74 MET SD 1 1
16 25083 1 1 68 ARG C C 19.039 18.353 -13.700 1.00 . A A . 75 ARG C 1 1
16 25084 1 1 68 ARG CA C 18.504 17.376 -12.651 1.00 . A A . 75 ARG CA 1 1
16 25085 1 1 68 ARG CB C 19.365 16.112 -12.656 1.00 . A A . 75 ARG CB 1 1
16 25086 1 1 68 ARG CD C 21.777 15.456 -12.989 1.00 . A A . 75 ARG CD 1 1
16 25087 1 1 68 ARG CG C 20.819 16.437 -12.310 1.00 . A A . 75 ARG CG 1 1
16 25088 1 1 68 ARG CZ C 23.866 15.605 -11.639 1.00 . A A . 75 ARG CZ 1 1
16 25089 1 1 68 ARG H H 16.948 16.149 -13.292 1.00 . A A . 75 ARG H 1 1
16 25090 1 1 68 ARG HA H 18.501 17.828 -11.659 1.00 . A A . 75 ARG HA 1 1
16 25091 1 1 68 ARG HB2 H 18.968 15.395 -11.937 1.00 . A A . 75 ARG HB2 1 1
16 25092 1 1 68 ARG HB3 H 19.317 15.639 -13.637 1.00 . A A . 75 ARG HB3 1 1
16 25093 1 1 68 ARG HD2 H 21.618 14.451 -12.598 1.00 . A A . 75 ARG HD2 1 1
16 25094 1 1 68 ARG HD3 H 21.573 15.417 -14.059 1.00 . A A . 75 ARG HD3 1 1
16 25095 1 1 68 ARG HE H 23.639 16.387 -13.480 1.00 . A A . 75 ARG HE 1 1
16 25096 1 1 68 ARG HG2 H 21.052 17.454 -12.624 1.00 . A A . 75 ARG HG2 1 1
16 25097 1 1 68 ARG HG3 H 20.958 16.397 -11.230 1.00 . A A . 75 ARG HG3 1 1
16 25098 1 1 68 ARG HH11 H 22.342 14.607 -10.736 1.00 . A A . 75 ARG HH11 1 1
16 25099 1 1 68 ARG HH12 H 23.801 14.719 -9.810 1.00 . A A . 75 ARG HH12 1 1
16 25100 1 1 68 ARG HH21 H 25.565 16.535 -12.259 1.00 . A A . 75 ARG HH21 1 1
16 25101 1 1 68 ARG HH22 H 25.647 15.824 -10.682 1.00 . A A . 75 ARG HH22 1 1
16 25102 1 1 68 ARG N N 17.111 17.062 -12.920 1.00 . A A . 75 ARG N 1 1
16 25103 1 1 68 ARG NE N 23.178 15.873 -12.758 1.00 . A A . 75 ARG NE 1 1
16 25104 1 1 68 ARG NH1 N 23.287 14.919 -10.644 1.00 . A A . 75 ARG NH1 1 1
16 25105 1 1 68 ARG NH2 N 25.133 16.023 -11.516 1.00 . A A . 75 ARG NH2 1 1
16 25106 1 1 68 ARG O O 19.911 19.170 -13.405 1.00 . A A . 75 ARG O 1 1
16 25107 1 1 69 ASN C C 18.244 20.471 -15.837 1.00 . A A . 76 ASN C 1 1
16 25108 1 1 69 ASN CA C 18.907 19.101 -15.996 1.00 . A A . 76 ASN CA 1 1
16 25109 1 1 69 ASN CB C 18.479 18.522 -17.346 1.00 . A A . 76 ASN CB 1 1
16 25110 1 1 69 ASN CG C 19.418 17.396 -17.782 1.00 . A A . 76 ASN CG 1 1
16 25111 1 1 69 ASN H H 17.787 17.572 -15.134 1.00 . A A . 76 ASN H 1 1
16 25112 1 1 69 ASN HA H 19.994 19.153 -15.926 1.00 . A A . 76 ASN HA 1 1
16 25113 1 1 69 ASN HB2 H 17.459 18.143 -17.276 1.00 . A A . 76 ASN HB2 1 1
16 25114 1 1 69 ASN HB3 H 18.476 19.310 -18.099 1.00 . A A . 76 ASN HB3 1 1
16 25115 1 1 69 ASN HD21 H 18.423 17.312 -19.543 1.00 . A A . 76 ASN HD21 1 1
16 25116 1 1 69 ASN HD22 H 19.731 16.188 -19.377 1.00 . A A . 76 ASN HD22 1 1
16 25117 1 1 69 ASN N N 18.495 18.238 -14.902 1.00 . A A . 76 ASN N 1 1
16 25118 1 1 69 ASN ND2 N 19.171 16.927 -19.002 1.00 . A A . 76 ASN ND2 1 1
16 25119 1 1 69 ASN O O 18.851 21.497 -16.138 1.00 . A A . 76 ASN O 1 1
16 25120 1 1 69 ASN OD1 O 20.309 16.981 -17.060 1.00 . A A . 76 ASN OD1 1 1
16 25121 1 1 70 LEU C C 16.572 22.234 -13.777 1.00 . A A . 77 LEU C 1 1
16 25122 1 1 70 LEU CA C 16.254 21.668 -15.163 1.00 . A A . 77 LEU CA 1 1
16 25123 1 1 70 LEU CB C 14.762 21.427 -15.401 1.00 . A A . 77 LEU CB 1 1
16 25124 1 1 70 LEU CD1 C 14.752 20.089 -17.538 1.00 . A A . 77 LEU CD1 1 1
16 25125 1 1 70 LEU CD2 C 12.805 21.616 -16.980 1.00 . A A . 77 LEU CD2 1 1
16 25126 1 1 70 LEU CG C 14.314 21.390 -16.863 1.00 . A A . 77 LEU CG 1 1
16 25127 1 1 70 LEU H H 16.520 19.603 -15.123 1.00 . A A . 77 LEU H 1 1
16 25128 1 1 70 LEU HA H 16.588 22.384 -15.913 1.00 . A A . 77 LEU HA 1 1
16 25129 1 1 70 LEU HB2 H 14.488 20.481 -14.933 1.00 . A A . 77 LEU HB2 1 1
16 25130 1 1 70 LEU HB3 H 14.201 22.210 -14.890 1.00 . A A . 77 LEU HB3 1 1
16 25131 1 1 70 LEU HD11 H 15.764 19.837 -17.219 1.00 . A A . 77 LEU HD11 1 1
16 25132 1 1 70 LEU HD12 H 14.071 19.286 -17.256 1.00 . A A . 77 LEU HD12 1 1
16 25133 1 1 70 LEU HD13 H 14.734 20.217 -18.621 1.00 . A A . 77 LEU HD13 1 1
16 25134 1 1 70 LEU HD21 H 12.355 20.788 -17.529 1.00 . A A . 77 LEU HD21 1 1
16 25135 1 1 70 LEU HD22 H 12.368 21.672 -15.983 1.00 . A A . 77 LEU HD22 1 1
16 25136 1 1 70 LEU HD23 H 12.617 22.549 -17.512 1.00 . A A . 77 LEU HD23 1 1
16 25137 1 1 70 LEU HG H 14.804 22.208 -17.392 1.00 . A A . 77 LEU HG 1 1
16 25138 1 1 70 LEU N N 17.006 20.442 -15.365 1.00 . A A . 77 LEU N 1 1
16 25139 1 1 70 LEU O O 16.459 23.438 -13.553 1.00 . A A . 77 LEU O 1 1
16 25140 1 1 71 ASN C C 18.409 22.784 -11.564 1.00 . A A . 78 ASN C 1 1
16 25141 1 1 71 ASN CA C 17.298 21.733 -11.525 1.00 . A A . 78 ASN CA 1 1
16 25142 1 1 71 ASN CB C 17.804 20.539 -10.714 1.00 . A A . 78 ASN CB 1 1
16 25143 1 1 71 ASN CG C 18.695 20.999 -9.558 1.00 . A A . 78 ASN CG 1 1
16 25144 1 1 71 ASN H H 17.052 20.360 -13.073 1.00 . A A . 78 ASN H 1 1
16 25145 1 1 71 ASN HA H 16.371 22.121 -11.103 1.00 . A A . 78 ASN HA 1 1
16 25146 1 1 71 ASN HB2 H 16.958 19.975 -10.322 1.00 . A A . 78 ASN HB2 1 1
16 25147 1 1 71 ASN HB3 H 18.364 19.864 -11.362 1.00 . A A . 78 ASN HB3 1 1
16 25148 1 1 71 ASN HD21 H 20.278 20.170 -10.510 1.00 . A A . 78 ASN HD21 1 1
16 25149 1 1 71 ASN HD22 H 20.639 20.930 -8.996 1.00 . A A . 78 ASN HD22 1 1
16 25150 1 1 71 ASN N N 16.963 21.338 -12.883 1.00 . A A . 78 ASN N 1 1
16 25151 1 1 71 ASN ND2 N 19.977 20.673 -9.699 1.00 . A A . 78 ASN ND2 1 1
16 25152 1 1 71 ASN O O 19.590 22.446 -11.501 1.00 . A A . 78 ASN O 1 1
16 25153 1 1 71 ASN OD1 O 18.248 21.610 -8.601 1.00 . A A . 78 ASN OD1 1 1
16 25154 1 1 72 GLY C C 18.984 25.761 -13.111 1.00 . A A . 79 GLY C 1 1
16 25155 1 1 72 GLY CA C 18.937 25.139 -11.713 1.00 . A A . 79 GLY CA 1 1
16 25156 1 1 72 GLY H H 17.029 24.303 -11.716 1.00 . A A . 79 GLY H 1 1
16 25157 1 1 72 GLY HA2 H 18.653 25.897 -10.983 1.00 . A A . 79 GLY HA2 1 1
16 25158 1 1 72 GLY HA3 H 19.929 24.784 -11.436 1.00 . A A . 79 GLY HA3 1 1
16 25159 1 1 72 GLY N N 17.991 24.037 -11.666 1.00 . A A . 79 GLY N 1 1
16 25160 1 1 72 GLY O O 19.783 26.661 -13.367 1.00 . A A . 79 GLY O 1 1
16 25161 1 1 73 ARG C C 17.212 27.032 -15.401 1.00 . A A . 80 ARG C 1 1
16 25162 1 1 73 ARG CA C 18.050 25.753 -15.342 1.00 . A A . 80 ARG CA 1 1
16 25163 1 1 73 ARG CB C 17.439 24.708 -16.277 1.00 . A A . 80 ARG CB 1 1
16 25164 1 1 73 ARG CD C 18.162 24.561 -18.689 1.00 . A A . 80 ARG CD 1 1
16 25165 1 1 73 ARG CG C 17.253 25.275 -17.686 1.00 . A A . 80 ARG CG 1 1
16 25166 1 1 73 ARG CZ C 17.777 23.324 -20.817 1.00 . A A . 80 ARG CZ 1 1
16 25167 1 1 73 ARG H H 17.470 24.526 -13.761 1.00 . A A . 80 ARG H 1 1
16 25168 1 1 73 ARG HA H 19.085 25.949 -15.618 1.00 . A A . 80 ARG HA 1 1
16 25169 1 1 73 ARG HB2 H 18.083 23.829 -16.317 1.00 . A A . 80 ARG HB2 1 1
16 25170 1 1 73 ARG HB3 H 16.477 24.380 -15.884 1.00 . A A . 80 ARG HB3 1 1
16 25171 1 1 73 ARG HD2 H 19.023 25.188 -18.923 1.00 . A A . 80 ARG HD2 1 1
16 25172 1 1 73 ARG HD3 H 18.549 23.640 -18.250 1.00 . A A . 80 ARG HD3 1 1
16 25173 1 1 73 ARG HE H 16.574 24.773 -20.107 1.00 . A A . 80 ARG HE 1 1
16 25174 1 1 73 ARG HG2 H 16.213 25.166 -17.992 1.00 . A A . 80 ARG HG2 1 1
16 25175 1 1 73 ARG HG3 H 17.475 26.342 -17.685 1.00 . A A . 80 ARG HG3 1 1
16 25176 1 1 73 ARG HH11 H 19.444 22.761 -19.799 1.00 . A A . 80 ARG HH11 1 1
16 25177 1 1 73 ARG HH12 H 19.163 21.910 -21.281 1.00 . A A . 80 ARG HH12 1 1
16 25178 1 1 73 ARG HH21 H 16.202 23.651 -22.062 1.00 . A A . 80 ARG HH21 1 1
16 25179 1 1 73 ARG HH22 H 17.306 22.419 -22.577 1.00 . A A . 80 ARG HH22 1 1
16 25180 1 1 73 ARG N N 18.117 25.258 -13.977 1.00 . A A . 80 ARG N 1 1
16 25181 1 1 73 ARG NE N 17.409 24.254 -19.925 1.00 . A A . 80 ARG NE 1 1
16 25182 1 1 73 ARG NH1 N 18.889 22.604 -20.615 1.00 . A A . 80 ARG NH1 1 1
16 25183 1 1 73 ARG NH2 N 17.032 23.114 -21.911 1.00 . A A . 80 ARG NH2 1 1
16 25184 1 1 73 ARG O O 16.066 27.049 -14.956 1.00 . A A . 80 ARG O 1 1
16 25185 1 1 74 GLU C C 16.146 29.318 -17.238 1.00 . A A . 81 GLU C 1 1
16 25186 1 1 74 GLU CA C 17.142 29.353 -16.078 1.00 . A A . 81 GLU CA 1 1
16 25187 1 1 74 GLU CB C 18.151 30.490 -16.256 1.00 . A A . 81 GLU CB 1 1
16 25188 1 1 74 GLU CD C 20.651 30.533 -15.928 1.00 . A A . 81 GLU CD 1 1
16 25189 1 1 74 GLU CG C 19.292 30.374 -15.243 1.00 . A A . 81 GLU CG 1 1
16 25190 1 1 74 GLU H H 18.751 28.050 -16.314 1.00 . A A . 81 GLU H 1 1
16 25191 1 1 74 GLU HA H 16.610 29.492 -15.137 1.00 . A A . 81 GLU HA 1 1
16 25192 1 1 74 GLU HB2 H 18.555 30.467 -17.268 1.00 . A A . 81 GLU HB2 1 1
16 25193 1 1 74 GLU HB3 H 17.648 31.449 -16.135 1.00 . A A . 81 GLU HB3 1 1
16 25194 1 1 74 GLU HG2 H 19.177 31.137 -14.473 1.00 . A A . 81 GLU HG2 1 1
16 25195 1 1 74 GLU HG3 H 19.243 29.407 -14.744 1.00 . A A . 81 GLU HG3 1 1
16 25196 1 1 74 GLU N N 17.818 28.072 -15.955 1.00 . A A . 81 GLU N 1 1
16 25197 1 1 74 GLU O O 16.431 28.745 -18.289 1.00 . A A . 81 GLU O 1 1
16 25198 1 1 74 GLU OE1 O 20.827 29.903 -16.993 1.00 . A A . 81 GLU OE1 1 1
16 25199 1 1 74 GLU OE2 O 21.483 31.281 -15.371 1.00 . A A . 81 GLU OE2 1 1
16 25200 1 1 75 PHE C C 12.905 31.041 -17.679 1.00 . A A . 82 PHE C 1 1
16 25201 1 1 75 PHE CA C 13.957 29.984 -18.022 1.00 . A A . 82 PHE CA 1 1
16 25202 1 1 75 PHE CB C 13.291 28.606 -18.043 1.00 . A A . 82 PHE CB 1 1
16 25203 1 1 75 PHE CD1 C 10.885 28.919 -18.667 1.00 . A A . 82 PHE CD1 1 1
16 25204 1 1 75 PHE CD2 C 12.330 27.968 -20.266 1.00 . A A . 82 PHE CD2 1 1
16 25205 1 1 75 PHE CE1 C 9.804 28.814 -19.581 1.00 . A A . 82 PHE CE1 1 1
16 25206 1 1 75 PHE CE2 C 11.249 27.863 -21.180 1.00 . A A . 82 PHE CE2 1 1
16 25207 1 1 75 PHE CG C 12.126 28.493 -19.028 1.00 . A A . 82 PHE CG 1 1
16 25208 1 1 75 PHE CZ C 10.009 28.288 -20.819 1.00 . A A . 82 PHE CZ 1 1
16 25209 1 1 75 PHE H H 14.773 30.401 -16.152 1.00 . A A . 82 PHE H 1 1
16 25210 1 1 75 PHE HA H 14.436 30.243 -18.966 1.00 . A A . 82 PHE HA 1 1
16 25211 1 1 75 PHE HB2 H 14.040 27.856 -18.294 1.00 . A A . 82 PHE HB2 1 1
16 25212 1 1 75 PHE HB3 H 12.929 28.374 -17.041 1.00 . A A . 82 PHE HB3 1 1
16 25213 1 1 75 PHE HD1 H 10.721 29.340 -17.675 1.00 . A A . 82 PHE HD1 1 1
16 25214 1 1 75 PHE HD2 H 13.324 27.627 -20.555 1.00 . A A . 82 PHE HD2 1 1
16 25215 1 1 75 PHE HE1 H 8.810 29.155 -19.291 1.00 . A A . 82 PHE HE1 1 1
16 25216 1 1 75 PHE HE2 H 11.413 27.441 -22.172 1.00 . A A . 82 PHE HE2 1 1
16 25217 1 1 75 PHE HZ H 9.179 28.208 -21.521 1.00 . A A . 82 PHE HZ 1 1
16 25218 1 1 75 PHE N N 14.997 29.937 -17.009 1.00 . A A . 82 PHE N 1 1
16 25219 1 1 75 PHE O O 12.677 31.338 -16.508 1.00 . A A . 82 PHE O 1 1
16 25220 1 1 76 SER C C 11.814 33.744 -17.695 1.00 . A A . 83 SER C 1 1
16 25221 1 1 76 SER CA C 11.269 32.597 -18.547 1.00 . A A . 83 SER CA 1 1
16 25222 1 1 76 SER CB C 10.011 32.009 -17.905 1.00 . A A . 83 SER CB 1 1
16 25223 1 1 76 SER H H 12.482 31.331 -19.673 1.00 . A A . 83 SER H 1 1
16 25224 1 1 76 SER HA H 11.033 32.945 -19.553 1.00 . A A . 83 SER HA 1 1
16 25225 1 1 76 SER HB2 H 10.297 31.362 -17.075 1.00 . A A . 83 SER HB2 1 1
16 25226 1 1 76 SER HB3 H 9.407 32.814 -17.487 1.00 . A A . 83 SER HB3 1 1
16 25227 1 1 76 SER HG H 8.492 31.835 -19.196 1.00 . A A . 83 SER HG 1 1
16 25228 1 1 76 SER N N 12.291 31.579 -18.723 1.00 . A A . 83 SER N 1 1
16 25229 1 1 76 SER O O 11.049 34.468 -17.060 1.00 . A A . 83 SER O 1 1
16 25230 1 1 76 SER OG O 9.232 31.266 -18.838 1.00 . A A . 83 SER OG 1 1
16 25231 1 1 77 GLY C C 13.921 34.525 -15.472 1.00 . A A . 84 GLY C 1 1
16 25232 1 1 77 GLY CA C 13.789 34.921 -16.944 1.00 . A A . 84 GLY CA 1 1
16 25233 1 1 77 GLY H H 13.748 33.281 -18.227 1.00 . A A . 84 GLY H 1 1
16 25234 1 1 77 GLY HA2 H 14.776 35.117 -17.362 1.00 . A A . 84 GLY HA2 1 1
16 25235 1 1 77 GLY HA3 H 13.219 35.847 -17.025 1.00 . A A . 84 GLY HA3 1 1
16 25236 1 1 77 GLY N N 13.132 33.874 -17.708 1.00 . A A . 84 GLY N 1 1
16 25237 1 1 77 GLY O O 14.352 35.328 -14.646 1.00 . A A . 84 GLY O 1 1
16 25238 1 1 78 ARG C C 14.428 31.479 -13.796 1.00 . A A . 85 ARG C 1 1
16 25239 1 1 78 ARG CA C 13.615 32.774 -13.832 1.00 . A A . 85 ARG CA 1 1
16 25240 1 1 78 ARG CB C 12.217 32.507 -13.270 1.00 . A A . 85 ARG CB 1 1
16 25241 1 1 78 ARG CD C 13.001 33.000 -10.924 1.00 . A A . 85 ARG CD 1 1
16 25242 1 1 78 ARG CG C 11.969 33.330 -12.004 1.00 . A A . 85 ARG CG 1 1
16 25243 1 1 78 ARG CZ C 13.643 35.204 -9.955 1.00 . A A . 85 ARG CZ 1 1
16 25244 1 1 78 ARG H H 13.194 32.640 -15.867 1.00 . A A . 85 ARG H 1 1
16 25245 1 1 78 ARG HA H 14.107 33.562 -13.262 1.00 . A A . 85 ARG HA 1 1
16 25246 1 1 78 ARG HB2 H 11.466 32.753 -14.020 1.00 . A A . 85 ARG HB2 1 1
16 25247 1 1 78 ARG HB3 H 12.108 31.446 -13.045 1.00 . A A . 85 ARG HB3 1 1
16 25248 1 1 78 ARG HD2 H 12.784 32.025 -10.487 1.00 . A A . 85 ARG HD2 1 1
16 25249 1 1 78 ARG HD3 H 13.995 32.935 -11.367 1.00 . A A . 85 ARG HD3 1 1
16 25250 1 1 78 ARG HE H 12.447 33.864 -9.047 1.00 . A A . 85 ARG HE 1 1
16 25251 1 1 78 ARG HG2 H 12.013 34.393 -12.242 1.00 . A A . 85 ARG HG2 1 1
16 25252 1 1 78 ARG HG3 H 10.966 33.130 -11.626 1.00 . A A . 85 ARG HG3 1 1
16 25253 1 1 78 ARG HH11 H 14.430 34.822 -11.791 1.00 . A A . 85 ARG HH11 1 1
16 25254 1 1 78 ARG HH12 H 14.868 36.351 -11.105 1.00 . A A . 85 ARG HH12 1 1
16 25255 1 1 78 ARG HH21 H 13.023 35.881 -8.141 1.00 . A A . 85 ARG HH21 1 1
16 25256 1 1 78 ARG HH22 H 14.062 36.958 -9.014 1.00 . A A . 85 ARG HH22 1 1
16 25257 1 1 78 ARG N N 13.543 33.287 -15.189 1.00 . A A . 85 ARG N 1 1
16 25258 1 1 78 ARG NE N 12.984 34.040 -9.872 1.00 . A A . 85 ARG NE 1 1
16 25259 1 1 78 ARG NH1 N 14.376 35.483 -11.042 1.00 . A A . 85 ARG NH1 1 1
16 25260 1 1 78 ARG NH2 N 13.570 36.089 -8.952 1.00 . A A . 85 ARG NH2 1 1
16 25261 1 1 78 ARG O O 15.169 31.180 -14.731 1.00 . A A . 85 ARG O 1 1
16 25262 1 1 79 ALA C C 13.959 28.341 -12.466 1.00 . A A . 86 ALA C 1 1
16 25263 1 1 79 ALA CA C 14.970 29.486 -12.536 1.00 . A A . 86 ALA CA 1 1
16 25264 1 1 79 ALA CB C 15.852 29.563 -11.288 1.00 . A A . 86 ALA CB 1 1
16 25265 1 1 79 ALA H H 13.656 30.993 -11.950 1.00 . A A . 86 ALA H 1 1
16 25266 1 1 79 ALA HA H 15.608 29.344 -13.408 1.00 . A A . 86 ALA HA 1 1
16 25267 1 1 79 ALA HB1 H 16.828 29.128 -11.506 1.00 . A A . 86 ALA HB1 1 1
16 25268 1 1 79 ALA HB2 H 15.976 30.605 -10.994 1.00 . A A . 86 ALA HB2 1 1
16 25269 1 1 79 ALA HB3 H 15.381 29.009 -10.476 1.00 . A A . 86 ALA HB3 1 1
16 25270 1 1 79 ALA N N 14.261 30.743 -12.706 1.00 . A A . 86 ALA N 1 1
16 25271 1 1 79 ALA O O 12.806 28.547 -12.089 1.00 . A A . 86 ALA O 1 1
16 25272 1 1 80 LEU C C 14.034 25.042 -11.699 1.00 . A A . 87 LEU C 1 1
16 25273 1 1 80 LEU CA C 13.577 25.978 -12.819 1.00 . A A . 87 LEU CA 1 1
16 25274 1 1 80 LEU CB C 13.550 25.319 -14.199 1.00 . A A . 87 LEU CB 1 1
16 25275 1 1 80 LEU CD1 C 12.311 25.513 -16.387 1.00 . A A . 87 LEU CD1 1 1
16 25276 1 1 80 LEU CD2 C 11.485 23.925 -14.589 1.00 . A A . 87 LEU CD2 1 1
16 25277 1 1 80 LEU CG C 12.184 25.254 -14.884 1.00 . A A . 87 LEU CG 1 1
16 25278 1 1 80 LEU H H 15.366 26.998 -13.140 1.00 . A A . 87 LEU H 1 1
16 25279 1 1 80 LEU HA H 12.563 26.310 -12.600 1.00 . A A . 87 LEU HA 1 1
16 25280 1 1 80 LEU HB2 H 14.236 25.859 -14.852 1.00 . A A . 87 LEU HB2 1 1
16 25281 1 1 80 LEU HB3 H 13.935 24.304 -14.102 1.00 . A A . 87 LEU HB3 1 1
16 25282 1 1 80 LEU HD11 H 13.167 26.161 -16.572 1.00 . A A . 87 LEU HD11 1 1
16 25283 1 1 80 LEU HD12 H 12.452 24.566 -16.908 1.00 . A A . 87 LEU HD12 1 1
16 25284 1 1 80 LEU HD13 H 11.403 25.995 -16.750 1.00 . A A . 87 LEU HD13 1 1
16 25285 1 1 80 LEU HD21 H 12.075 23.356 -13.870 1.00 . A A . 87 LEU HD21 1 1
16 25286 1 1 80 LEU HD22 H 10.495 24.119 -14.175 1.00 . A A . 87 LEU HD22 1 1
16 25287 1 1 80 LEU HD23 H 11.387 23.353 -15.511 1.00 . A A . 87 LEU HD23 1 1
16 25288 1 1 80 LEU HG H 11.557 26.045 -14.473 1.00 . A A . 87 LEU HG 1 1
16 25289 1 1 80 LEU N N 14.427 27.157 -12.835 1.00 . A A . 87 LEU N 1 1
16 25290 1 1 80 LEU O O 14.982 24.277 -11.872 1.00 . A A . 87 LEU O 1 1
16 25291 1 1 81 ARG C C 12.947 22.953 -9.530 1.00 . A A . 88 ARG C 1 1
16 25292 1 1 81 ARG CA C 13.660 24.302 -9.426 1.00 . A A . 88 ARG CA 1 1
16 25293 1 1 81 ARG CB C 13.254 24.987 -8.120 1.00 . A A . 88 ARG CB 1 1
16 25294 1 1 81 ARG CD C 14.894 26.616 -7.113 1.00 . A A . 88 ARG CD 1 1
16 25295 1 1 81 ARG CG C 14.457 25.152 -7.190 1.00 . A A . 88 ARG CG 1 1
16 25296 1 1 81 ARG CZ C 15.917 26.680 -4.841 1.00 . A A . 88 ARG CZ 1 1
16 25297 1 1 81 ARG H H 12.568 25.756 -10.442 1.00 . A A . 88 ARG H 1 1
16 25298 1 1 81 ARG HA H 14.742 24.178 -9.467 1.00 . A A . 88 ARG HA 1 1
16 25299 1 1 81 ARG HB2 H 12.821 25.964 -8.337 1.00 . A A . 88 ARG HB2 1 1
16 25300 1 1 81 ARG HB3 H 12.482 24.400 -7.622 1.00 . A A . 88 ARG HB3 1 1
16 25301 1 1 81 ARG HD2 H 15.184 26.970 -8.102 1.00 . A A . 88 ARG HD2 1 1
16 25302 1 1 81 ARG HD3 H 14.061 27.236 -6.783 1.00 . A A . 88 ARG HD3 1 1
16 25303 1 1 81 ARG HE H 16.939 26.918 -6.559 1.00 . A A . 88 ARG HE 1 1
16 25304 1 1 81 ARG HG2 H 14.202 24.791 -6.193 1.00 . A A . 88 ARG HG2 1 1
16 25305 1 1 81 ARG HG3 H 15.285 24.540 -7.548 1.00 . A A . 88 ARG HG3 1 1
16 25306 1 1 81 ARG HH11 H 13.909 26.360 -4.859 1.00 . A A . 88 ARG HH11 1 1
16 25307 1 1 81 ARG HH12 H 14.635 26.407 -3.287 1.00 . A A . 88 ARG HH12 1 1
16 25308 1 1 81 ARG HH21 H 17.897 26.980 -4.485 1.00 . A A . 88 ARG HH21 1 1
16 25309 1 1 81 ARG HH22 H 16.918 26.762 -3.073 1.00 . A A . 88 ARG HH22 1 1
16 25310 1 1 81 ARG N N 13.338 25.132 -10.575 1.00 . A A . 88 ARG N 1 1
16 25311 1 1 81 ARG NE N 16.030 26.756 -6.174 1.00 . A A . 88 ARG NE 1 1
16 25312 1 1 81 ARG NH1 N 14.719 26.464 -4.282 1.00 . A A . 88 ARG NH1 1 1
16 25313 1 1 81 ARG NH2 N 17.003 26.819 -4.068 1.00 . A A . 88 ARG NH2 1 1
16 25314 1 1 81 ARG O O 11.826 22.800 -9.045 1.00 . A A . 88 ARG O 1 1
16 25315 1 1 82 VAL C C 13.786 19.704 -9.399 1.00 . A A . 89 VAL C 1 1
16 25316 1 1 82 VAL CA C 13.070 20.676 -10.338 1.00 . A A . 89 VAL CA 1 1
16 25317 1 1 82 VAL CB C 13.155 20.261 -11.808 1.00 . A A . 89 VAL CB 1 1
16 25318 1 1 82 VAL CG1 C 12.094 19.210 -12.144 1.00 . A A . 89 VAL CG1 1 1
16 25319 1 1 82 VAL CG2 C 13.034 21.476 -12.729 1.00 . A A . 89 VAL CG2 1 1
16 25320 1 1 82 VAL H H 14.535 22.140 -10.556 1.00 . A A . 89 VAL H 1 1
16 25321 1 1 82 VAL HA H 12.016 20.720 -10.060 1.00 . A A . 89 VAL HA 1 1
16 25322 1 1 82 VAL HB H 14.135 19.812 -11.973 1.00 . A A . 89 VAL HB 1 1
16 25323 1 1 82 VAL HG11 H 11.102 19.637 -11.999 1.00 . A A . 89 VAL HG11 1 1
16 25324 1 1 82 VAL HG12 H 12.208 18.898 -13.182 1.00 . A A . 89 VAL HG12 1 1
16 25325 1 1 82 VAL HG13 H 12.218 18.348 -11.489 1.00 . A A . 89 VAL HG13 1 1
16 25326 1 1 82 VAL HG21 H 12.573 21.174 -13.670 1.00 . A A . 89 VAL HG21 1 1
16 25327 1 1 82 VAL HG22 H 12.416 22.235 -12.250 1.00 . A A . 89 VAL HG22 1 1
16 25328 1 1 82 VAL HG23 H 14.025 21.885 -12.924 1.00 . A A . 89 VAL HG23 1 1
16 25329 1 1 82 VAL N N 13.625 22.008 -10.165 1.00 . A A . 89 VAL N 1 1
16 25330 1 1 82 VAL O O 15.010 19.587 -9.437 1.00 . A A . 89 VAL O 1 1
16 25331 1 1 83 ASP C C 12.617 16.850 -7.565 1.00 . A A . 90 ASP C 1 1
16 25332 1 1 83 ASP CA C 13.536 18.071 -7.632 1.00 . A A . 90 ASP CA 1 1
16 25333 1 1 83 ASP CB C 13.625 18.673 -6.228 1.00 . A A . 90 ASP CB 1 1
16 25334 1 1 83 ASP CG C 13.249 20.153 -6.134 1.00 . A A . 90 ASP CG 1 1
16 25335 1 1 83 ASP H H 11.998 19.131 -8.555 1.00 . A A . 90 ASP H 1 1
16 25336 1 1 83 ASP HA H 14.529 17.826 -8.010 1.00 . A A . 90 ASP HA 1 1
16 25337 1 1 83 ASP HB2 H 12.975 18.105 -5.564 1.00 . A A . 90 ASP HB2 1 1
16 25338 1 1 83 ASP HB3 H 14.644 18.549 -5.860 1.00 . A A . 90 ASP HB3 1 1
16 25339 1 1 83 ASP N N 12.993 19.030 -8.579 1.00 . A A . 90 ASP N 1 1
16 25340 1 1 83 ASP O O 11.395 16.986 -7.595 1.00 . A A . 90 ASP O 1 1
16 25341 1 1 83 ASP OD1 O 13.646 20.899 -7.055 1.00 . A A . 90 ASP OD1 1 1
16 25342 1 1 83 ASP OD2 O 12.572 20.505 -5.144 1.00 . A A . 90 ASP OD2 1 1
16 25343 1 1 84 ASN C C 11.252 14.644 -6.533 1.00 . A A . 91 ASN C 1 1
16 25344 1 1 84 ASN CA C 12.493 14.440 -7.404 1.00 . A A . 91 ASN CA 1 1
16 25345 1 1 84 ASN CB C 13.335 13.328 -6.776 1.00 . A A . 91 ASN CB 1 1
16 25346 1 1 84 ASN CG C 13.186 12.020 -7.557 1.00 . A A . 91 ASN CG 1 1
16 25347 1 1 84 ASN H H 14.234 15.582 -7.452 1.00 . A A . 91 ASN H 1 1
16 25348 1 1 84 ASN HA H 12.242 14.197 -8.437 1.00 . A A . 91 ASN HA 1 1
16 25349 1 1 84 ASN HB2 H 14.383 13.627 -6.756 1.00 . A A . 91 ASN HB2 1 1
16 25350 1 1 84 ASN HB3 H 13.027 13.174 -5.742 1.00 . A A . 91 ASN HB3 1 1
16 25351 1 1 84 ASN HD21 H 12.263 11.217 -5.944 1.00 . A A . 91 ASN HD21 1 1
16 25352 1 1 84 ASN HD22 H 12.433 10.158 -7.305 1.00 . A A . 91 ASN HD22 1 1
16 25353 1 1 84 ASN N N 13.240 15.684 -7.476 1.00 . A A . 91 ASN N 1 1
16 25354 1 1 84 ASN ND2 N 12.577 11.052 -6.879 1.00 . A A . 91 ASN ND2 1 1
16 25355 1 1 84 ASN O O 11.356 15.108 -5.398 1.00 . A A . 91 ASN O 1 1
16 25356 1 1 84 ASN OD1 O 13.598 11.899 -8.699 1.00 . A A . 91 ASN OD1 1 1
16 25357 1 1 85 ALA C C 8.807 13.422 -5.230 1.00 . A A . 92 ALA C 1 1
16 25358 1 1 85 ALA CA C 8.848 14.426 -6.384 1.00 . A A . 92 ALA CA 1 1
16 25359 1 1 85 ALA CB C 7.686 14.239 -7.361 1.00 . A A . 92 ALA CB 1 1
16 25360 1 1 85 ALA H H 10.032 13.911 -8.019 1.00 . A A . 92 ALA H 1 1
16 25361 1 1 85 ALA HA H 8.806 15.436 -5.977 1.00 . A A . 92 ALA HA 1 1
16 25362 1 1 85 ALA HB1 H 7.854 14.851 -8.247 1.00 . A A . 92 ALA HB1 1 1
16 25363 1 1 85 ALA HB2 H 7.620 13.191 -7.650 1.00 . A A . 92 ALA HB2 1 1
16 25364 1 1 85 ALA HB3 H 6.756 14.543 -6.881 1.00 . A A . 92 ALA HB3 1 1
16 25365 1 1 85 ALA N N 10.107 14.287 -7.095 1.00 . A A . 92 ALA N 1 1
16 25366 1 1 85 ALA O O 7.903 13.465 -4.397 1.00 . A A . 92 ALA O 1 1
16 25367 1 1 86 ALA C C 10.726 12.064 -3.020 1.00 . A A . 93 ALA C 1 1
16 25368 1 1 86 ALA CA C 9.885 11.528 -4.180 1.00 . A A . 93 ALA CA 1 1
16 25369 1 1 86 ALA CB C 10.461 10.240 -4.771 1.00 . A A . 93 ALA CB 1 1
16 25370 1 1 86 ALA H H 10.528 12.513 -5.899 1.00 . A A . 93 ALA H 1 1
16 25371 1 1 86 ALA HA H 8.874 11.329 -3.824 1.00 . A A . 93 ALA HA 1 1
16 25372 1 1 86 ALA HB1 H 9.885 9.386 -4.413 1.00 . A A . 93 ALA HB1 1 1
16 25373 1 1 86 ALA HB2 H 10.407 10.284 -5.859 1.00 . A A . 93 ALA HB2 1 1
16 25374 1 1 86 ALA HB3 H 11.500 10.132 -4.463 1.00 . A A . 93 ALA HB3 1 1
16 25375 1 1 86 ALA N N 9.797 12.541 -5.218 1.00 . A A . 93 ALA N 1 1
16 25376 1 1 86 ALA O O 11.291 11.290 -2.248 1.00 . A A . 93 ALA O 1 1
16 25377 1 1 87 SER C C 10.745 14.034 -0.577 1.00 . A A . 94 SER C 1 1
16 25378 1 1 87 SER CA C 11.546 14.034 -1.881 1.00 . A A . 94 SER CA 1 1
16 25379 1 1 87 SER CB C 11.920 15.464 -2.273 1.00 . A A . 94 SER CB 1 1
16 25380 1 1 87 SER H H 10.321 14.007 -3.565 1.00 . A A . 94 SER H 1 1
16 25381 1 1 87 SER HA H 12.453 13.438 -1.772 1.00 . A A . 94 SER HA 1 1
16 25382 1 1 87 SER HB2 H 12.232 15.484 -3.318 1.00 . A A . 94 SER HB2 1 1
16 25383 1 1 87 SER HB3 H 11.042 16.105 -2.190 1.00 . A A . 94 SER HB3 1 1
16 25384 1 1 87 SER HG H 12.772 15.801 -0.494 1.00 . A A . 94 SER HG 1 1
16 25385 1 1 87 SER N N 10.783 13.385 -2.933 1.00 . A A . 94 SER N 1 1
16 25386 1 1 87 SER O O 9.516 14.099 -0.600 1.00 . A A . 94 SER O 1 1
16 25387 1 1 87 SER OG O 12.966 15.986 -1.457 1.00 . A A . 94 SER OG 1 1
16 25388 1 1 88 GLU C C 10.146 15.285 2.102 1.00 . A A . 95 GLU C 1 1
16 25389 1 1 88 GLU CA C 10.844 13.949 1.838 1.00 . A A . 95 GLU CA 1 1
16 25390 1 1 88 GLU CB C 11.866 13.639 2.933 1.00 . A A . 95 GLU CB 1 1
16 25391 1 1 88 GLU CD C 11.855 12.234 5.028 1.00 . A A . 95 GLU CD 1 1
16 25392 1 1 88 GLU CG C 11.173 13.376 4.271 1.00 . A A . 95 GLU CG 1 1
16 25393 1 1 88 GLU H H 12.471 13.906 0.537 1.00 . A A . 95 GLU H 1 1
16 25394 1 1 88 GLU HA H 10.107 13.148 1.800 1.00 . A A . 95 GLU HA 1 1
16 25395 1 1 88 GLU HB2 H 12.457 12.768 2.648 1.00 . A A . 95 GLU HB2 1 1
16 25396 1 1 88 GLU HB3 H 12.559 14.474 3.036 1.00 . A A . 95 GLU HB3 1 1
16 25397 1 1 88 GLU HG2 H 11.191 14.281 4.878 1.00 . A A . 95 GLU HG2 1 1
16 25398 1 1 88 GLU HG3 H 10.125 13.128 4.100 1.00 . A A . 95 GLU HG3 1 1
16 25399 1 1 88 GLU N N 11.472 13.959 0.527 1.00 . A A . 95 GLU N 1 1
16 25400 1 1 88 GLU O O 9.121 15.330 2.779 1.00 . A A . 95 GLU O 1 1
16 25401 1 1 88 GLU OE1 O 13.086 12.097 4.857 1.00 . A A . 95 GLU OE1 1 1
16 25402 1 1 88 GLU OE2 O 11.131 11.525 5.759 1.00 . A A . 95 GLU OE2 1 1
16 25403 1 1 89 LYS C C 9.034 17.875 0.724 1.00 . A A . 96 LYS C 1 1
16 25404 1 1 89 LYS CA C 10.177 17.673 1.720 1.00 . A A . 96 LYS CA 1 1
16 25405 1 1 89 LYS CB C 11.280 18.728 1.613 1.00 . A A . 96 LYS CB 1 1
16 25406 1 1 89 LYS CD C 12.655 20.127 0.028 1.00 . A A . 96 LYS CD 1 1
16 25407 1 1 89 LYS CE C 11.997 21.289 -0.720 1.00 . A A . 96 LYS CE 1 1
16 25408 1 1 89 LYS CG C 11.694 18.943 0.156 1.00 . A A . 96 LYS CG 1 1
16 25409 1 1 89 LYS H H 11.564 16.295 1.003 1.00 . A A . 96 LYS H 1 1
16 25410 1 1 89 LYS HA H 9.770 17.734 2.730 1.00 . A A . 96 LYS HA 1 1
16 25411 1 1 89 LYS HB2 H 10.931 19.669 2.038 1.00 . A A . 96 LYS HB2 1 1
16 25412 1 1 89 LYS HB3 H 12.145 18.416 2.198 1.00 . A A . 96 LYS HB3 1 1
16 25413 1 1 89 LYS HD2 H 12.966 20.457 1.019 1.00 . A A . 96 LYS HD2 1 1
16 25414 1 1 89 LYS HD3 H 13.555 19.813 -0.501 1.00 . A A . 96 LYS HD3 1 1
16 25415 1 1 89 LYS HE2 H 11.432 20.908 -1.570 1.00 . A A . 96 LYS HE2 1 1
16 25416 1 1 89 LYS HE3 H 11.287 21.794 -0.065 1.00 . A A . 96 LYS HE3 1 1
16 25417 1 1 89 LYS HG2 H 12.169 18.041 -0.228 1.00 . A A . 96 LYS HG2 1 1
16 25418 1 1 89 LYS HG3 H 10.809 19.121 -0.455 1.00 . A A . 96 LYS HG3 1 1
16 25419 1 1 89 LYS HZ1 H 13.723 21.763 -1.707 1.00 . A A . 96 LYS HZ1 1 1
16 25420 1 1 89 LYS HZ2 H 12.590 22.937 -1.772 1.00 . A A . 96 LYS HZ2 1 1
16 25421 1 1 89 LYS HZ3 H 13.441 22.699 -0.398 1.00 . A A . 96 LYS HZ3 1 1
16 25422 1 1 89 LYS N N 10.730 16.340 1.553 1.00 . A A . 96 LYS N 1 1
16 25423 1 1 89 LYS NZ N 13.021 22.250 -1.187 1.00 . A A . 96 LYS NZ 1 1
16 25424 1 1 89 LYS O O 8.062 18.569 1.020 1.00 . A A . 96 LYS O 1 1
16 25425 1 1 90 ASN C C 6.948 16.550 -1.074 1.00 . A A . 97 ASN C 1 1
16 25426 1 1 90 ASN CA C 8.181 17.361 -1.480 1.00 . A A . 97 ASN CA 1 1
16 25427 1 1 90 ASN CB C 8.700 16.800 -2.806 1.00 . A A . 97 ASN CB 1 1
16 25428 1 1 90 ASN CG C 9.762 17.719 -3.412 1.00 . A A . 97 ASN CG 1 1
16 25429 1 1 90 ASN H H 9.981 16.695 -0.671 1.00 . A A . 97 ASN H 1 1
16 25430 1 1 90 ASN HA H 7.969 18.426 -1.569 1.00 . A A . 97 ASN HA 1 1
16 25431 1 1 90 ASN HB2 H 9.122 15.808 -2.645 1.00 . A A . 97 ASN HB2 1 1
16 25432 1 1 90 ASN HB3 H 7.872 16.684 -3.505 1.00 . A A . 97 ASN HB3 1 1
16 25433 1 1 90 ASN HD21 H 10.120 16.303 -4.814 1.00 . A A . 97 ASN HD21 1 1
16 25434 1 1 90 ASN HD22 H 11.083 17.737 -4.946 1.00 . A A . 97 ASN HD22 1 1
16 25435 1 1 90 ASN N N 9.188 17.257 -0.438 1.00 . A A . 97 ASN N 1 1
16 25436 1 1 90 ASN ND2 N 10.372 17.211 -4.479 1.00 . A A . 97 ASN ND2 1 1
16 25437 1 1 90 ASN O O 5.857 16.767 -1.600 1.00 . A A . 97 ASN O 1 1
16 25438 1 1 90 ASN OD1 O 10.011 18.817 -2.941 1.00 . A A . 97 ASN OD1 1 1
16 25439 1 1 91 LYS C C 5.037 15.658 1.043 1.00 . A A . 98 LYS C 1 1
16 25440 1 1 91 LYS CA C 6.083 14.790 0.340 1.00 . A A . 98 LYS CA 1 1
16 25441 1 1 91 LYS CB C 6.634 13.662 1.215 1.00 . A A . 98 LYS CB 1 1
16 25442 1 1 91 LYS CD C 5.249 13.867 3.313 1.00 . A A . 98 LYS CD 1 1
16 25443 1 1 91 LYS CE C 4.937 14.976 4.319 1.00 . A A . 98 LYS CE 1 1
16 25444 1 1 91 LYS CG C 6.633 14.064 2.692 1.00 . A A . 98 LYS CG 1 1
16 25445 1 1 91 LYS H H 8.053 15.463 0.280 1.00 . A A . 98 LYS H 1 1
16 25446 1 1 91 LYS HA H 5.618 14.325 -0.529 1.00 . A A . 98 LYS HA 1 1
16 25447 1 1 91 LYS HB2 H 6.032 12.763 1.079 1.00 . A A . 98 LYS HB2 1 1
16 25448 1 1 91 LYS HB3 H 7.648 13.416 0.902 1.00 . A A . 98 LYS HB3 1 1
16 25449 1 1 91 LYS HD2 H 4.492 13.859 2.529 1.00 . A A . 98 LYS HD2 1 1
16 25450 1 1 91 LYS HD3 H 5.204 12.897 3.810 1.00 . A A . 98 LYS HD3 1 1
16 25451 1 1 91 LYS HE2 H 5.497 15.875 4.064 1.00 . A A . 98 LYS HE2 1 1
16 25452 1 1 91 LYS HE3 H 3.879 15.235 4.268 1.00 . A A . 98 LYS HE3 1 1
16 25453 1 1 91 LYS HG2 H 7.368 13.468 3.235 1.00 . A A . 98 LYS HG2 1 1
16 25454 1 1 91 LYS HG3 H 6.934 15.107 2.789 1.00 . A A . 98 LYS HG3 1 1
16 25455 1 1 91 LYS HZ1 H 4.942 13.615 5.844 1.00 . A A . 98 LYS HZ1 1 1
16 25456 1 1 91 LYS HZ2 H 6.275 14.557 5.806 1.00 . A A . 98 LYS HZ2 1 1
16 25457 1 1 91 LYS HZ3 H 4.861 15.164 6.353 1.00 . A A . 98 LYS HZ3 1 1
16 25458 1 1 91 LYS N N 7.163 15.633 -0.142 1.00 . A A . 98 LYS N 1 1
16 25459 1 1 91 LYS NZ N 5.282 14.543 5.692 1.00 . A A . 98 LYS NZ 1 1
16 25460 1 1 91 LYS O O 3.837 15.440 0.886 1.00 . A A . 98 LYS O 1 1
16 25461 1 1 92 GLU C C 3.776 18.314 1.554 1.00 . A A . 99 GLU C 1 1
16 25462 1 1 92 GLU CA C 4.655 17.528 2.529 1.00 . A A . 99 GLU CA 1 1
16 25463 1 1 92 GLU CB C 5.461 18.472 3.424 1.00 . A A . 99 GLU CB 1 1
16 25464 1 1 92 GLU CD C 4.866 19.794 5.487 1.00 . A A . 99 GLU CD 1 1
16 25465 1 1 92 GLU CG C 4.978 18.397 4.874 1.00 . A A . 99 GLU CG 1 1
16 25466 1 1 92 GLU H H 6.509 16.796 1.924 1.00 . A A . 99 GLU H 1 1
16 25467 1 1 92 GLU HA H 4.033 16.887 3.154 1.00 . A A . 99 GLU HA 1 1
16 25468 1 1 92 GLU HB2 H 6.518 18.211 3.375 1.00 . A A . 99 GLU HB2 1 1
16 25469 1 1 92 GLU HB3 H 5.367 19.494 3.058 1.00 . A A . 99 GLU HB3 1 1
16 25470 1 1 92 GLU HG2 H 4.009 17.899 4.913 1.00 . A A . 99 GLU HG2 1 1
16 25471 1 1 92 GLU HG3 H 5.671 17.793 5.461 1.00 . A A . 99 GLU HG3 1 1
16 25472 1 1 92 GLU N N 5.532 16.625 1.802 1.00 . A A . 99 GLU N 1 1
16 25473 1 1 92 GLU O O 2.578 18.474 1.783 1.00 . A A . 99 GLU O 1 1
16 25474 1 1 92 GLU OE1 O 5.930 20.346 5.840 1.00 . A A . 99 GLU OE1 1 1
16 25475 1 1 92 GLU OE2 O 3.718 20.278 5.589 1.00 . A A . 99 GLU OE2 1 1
16 25476 1 1 93 GLU C C 2.771 18.635 -1.330 1.00 . A A . 100 GLU C 1 1
16 25477 1 1 93 GLU CA C 3.695 19.550 -0.524 1.00 . A A . 100 GLU CA 1 1
16 25478 1 1 93 GLU CB C 4.673 20.287 -1.441 1.00 . A A . 100 GLU CB 1 1
16 25479 1 1 93 GLU CD C 4.396 22.755 -1.001 1.00 . A A . 100 GLU CD 1 1
16 25480 1 1 93 GLU CG C 5.257 21.517 -0.743 1.00 . A A . 100 GLU CG 1 1
16 25481 1 1 93 GLU H H 5.380 18.650 0.308 1.00 . A A . 100 GLU H 1 1
16 25482 1 1 93 GLU HA H 3.104 20.280 0.028 1.00 . A A . 100 GLU HA 1 1
16 25483 1 1 93 GLU HB2 H 5.479 19.615 -1.735 1.00 . A A . 100 GLU HB2 1 1
16 25484 1 1 93 GLU HB3 H 4.162 20.591 -2.354 1.00 . A A . 100 GLU HB3 1 1
16 25485 1 1 93 GLU HG2 H 5.325 21.334 0.329 1.00 . A A . 100 GLU HG2 1 1
16 25486 1 1 93 GLU HG3 H 6.272 21.695 -1.101 1.00 . A A . 100 GLU HG3 1 1
16 25487 1 1 93 GLU N N 4.405 18.784 0.487 1.00 . A A . 100 GLU N 1 1
16 25488 1 1 93 GLU O O 1.679 19.042 -1.724 1.00 . A A . 100 GLU O 1 1
16 25489 1 1 93 GLU OE1 O 3.185 22.676 -0.701 1.00 . A A . 100 GLU OE1 1 1
16 25490 1 1 93 GLU OE2 O 4.967 23.752 -1.492 1.00 . A A . 100 GLU OE2 1 1
16 25491 1 1 94 LEU C C 1.164 16.151 -1.565 1.00 . A A . 101 LEU C 1 1
16 25492 1 1 94 LEU CA C 2.472 16.442 -2.304 1.00 . A A . 101 LEU CA 1 1
16 25493 1 1 94 LEU CB C 3.312 15.193 -2.581 1.00 . A A . 101 LEU CB 1 1
16 25494 1 1 94 LEU CD1 C 5.562 14.692 -3.603 1.00 . A A . 101 LEU CD1 1 1
16 25495 1 1 94 LEU CD2 C 3.450 14.455 -4.988 1.00 . A A . 101 LEU CD2 1 1
16 25496 1 1 94 LEU CG C 4.149 15.218 -3.862 1.00 . A A . 101 LEU CG 1 1
16 25497 1 1 94 LEU H H 4.132 17.094 -1.228 1.00 . A A . 101 LEU H 1 1
16 25498 1 1 94 LEU HA H 2.232 16.889 -3.269 1.00 . A A . 101 LEU HA 1 1
16 25499 1 1 94 LEU HB2 H 3.982 15.036 -1.736 1.00 . A A . 101 LEU HB2 1 1
16 25500 1 1 94 LEU HB3 H 2.645 14.333 -2.624 1.00 . A A . 101 LEU HB3 1 1
16 25501 1 1 94 LEU HD11 H 5.620 13.645 -3.902 1.00 . A A . 101 LEU HD11 1 1
16 25502 1 1 94 LEU HD12 H 6.279 15.276 -4.182 1.00 . A A . 101 LEU HD12 1 1
16 25503 1 1 94 LEU HD13 H 5.794 14.780 -2.542 1.00 . A A . 101 LEU HD13 1 1
16 25504 1 1 94 LEU HD21 H 2.377 14.431 -4.800 1.00 . A A . 101 LEU HD21 1 1
16 25505 1 1 94 LEU HD22 H 3.641 14.954 -5.938 1.00 . A A . 101 LEU HD22 1 1
16 25506 1 1 94 LEU HD23 H 3.834 13.436 -5.030 1.00 . A A . 101 LEU HD23 1 1
16 25507 1 1 94 LEU HG H 4.246 16.254 -4.186 1.00 . A A . 101 LEU HG 1 1
16 25508 1 1 94 LEU N N 3.243 17.417 -1.552 1.00 . A A . 101 LEU N 1 1
16 25509 1 1 94 LEU O O 0.125 15.948 -2.191 1.00 . A A . 101 LEU O 1 1
16 25510 1 1 95 LYS C C -1.094 16.684 0.061 1.00 . A A . 102 LYS C 1 1
16 25511 1 1 95 LYS CA C 0.096 15.879 0.587 1.00 . A A . 102 LYS CA 1 1
16 25512 1 1 95 LYS CB C 0.417 16.148 2.059 1.00 . A A . 102 LYS CB 1 1
16 25513 1 1 95 LYS CD C 0.128 14.176 3.605 1.00 . A A . 102 LYS CD 1 1
16 25514 1 1 95 LYS CE C -0.786 12.952 3.547 1.00 . A A . 102 LYS CE 1 1
16 25515 1 1 95 LYS CG C -0.549 15.397 2.977 1.00 . A A . 102 LYS CG 1 1
16 25516 1 1 95 LYS H H 2.107 16.307 0.258 1.00 . A A . 102 LYS H 1 1
16 25517 1 1 95 LYS HA H -0.138 14.818 0.497 1.00 . A A . 102 LYS HA 1 1
16 25518 1 1 95 LYS HB2 H 1.441 15.842 2.273 1.00 . A A . 102 LYS HB2 1 1
16 25519 1 1 95 LYS HB3 H 0.356 17.218 2.258 1.00 . A A . 102 LYS HB3 1 1
16 25520 1 1 95 LYS HD2 H 1.060 13.964 3.081 1.00 . A A . 102 LYS HD2 1 1
16 25521 1 1 95 LYS HD3 H 0.388 14.393 4.641 1.00 . A A . 102 LYS HD3 1 1
16 25522 1 1 95 LYS HE2 H -1.225 12.771 4.528 1.00 . A A . 102 LYS HE2 1 1
16 25523 1 1 95 LYS HE3 H -1.611 13.138 2.859 1.00 . A A . 102 LYS HE3 1 1
16 25524 1 1 95 LYS HG2 H -0.903 16.064 3.763 1.00 . A A . 102 LYS HG2 1 1
16 25525 1 1 95 LYS HG3 H -1.424 15.080 2.410 1.00 . A A . 102 LYS HG3 1 1
16 25526 1 1 95 LYS HZ1 H -0.635 10.964 3.096 1.00 . A A . 102 LYS HZ1 1 1
16 25527 1 1 95 LYS HZ2 H 0.336 11.914 2.190 1.00 . A A . 102 LYS HZ2 1 1
16 25528 1 1 95 LYS HZ3 H 0.727 11.592 3.743 1.00 . A A . 102 LYS HZ3 1 1
16 25529 1 1 95 LYS N N 1.258 16.141 -0.244 1.00 . A A . 102 LYS N 1 1
16 25530 1 1 95 LYS NZ N -0.028 11.758 3.109 1.00 . A A . 102 LYS NZ 1 1
16 25531 1 1 95 LYS O O -2.242 16.264 0.198 1.00 . A A . 102 LYS O 1 1
16 25532 1 1 96 SER C C -2.154 18.260 -2.504 1.00 . A A . 103 SER C 1 1
16 25533 1 1 96 SER CA C -1.808 18.695 -1.079 1.00 . A A . 103 SER CA 1 1
16 25534 1 1 96 SER CB C -1.360 20.158 -1.064 1.00 . A A . 103 SER CB 1 1
16 25535 1 1 96 SER H H 0.157 18.161 -0.638 1.00 . A A . 103 SER H 1 1
16 25536 1 1 96 SER HA H -2.668 18.572 -0.422 1.00 . A A . 103 SER HA 1 1
16 25537 1 1 96 SER HB2 H -0.271 20.203 -1.048 1.00 . A A . 103 SER HB2 1 1
16 25538 1 1 96 SER HB3 H -1.686 20.646 -1.982 1.00 . A A . 103 SER HB3 1 1
16 25539 1 1 96 SER HG H -1.562 21.812 0.045 1.00 . A A . 103 SER HG 1 1
16 25540 1 1 96 SER N N -0.779 17.827 -0.531 1.00 . A A . 103 SER N 1 1
16 25541 1 1 96 SER O O -3.316 18.303 -2.905 1.00 . A A . 103 SER O 1 1
16 25542 1 1 96 SER OG O -1.879 20.864 0.060 1.00 . A A . 103 SER OG 1 1
16 25543 1 1 97 LEU C C -1.837 15.975 -4.607 1.00 . A A . 104 LEU C 1 1
16 25544 1 1 97 LEU CA C -1.305 17.410 -4.603 1.00 . A A . 104 LEU CA 1 1
16 25545 1 1 97 LEU CB C -0.010 17.588 -5.398 1.00 . A A . 104 LEU CB 1 1
16 25546 1 1 97 LEU CD1 C -1.077 19.491 -6.662 1.00 . A A . 104 LEU CD1 1 1
16 25547 1 1 97 LEU CD2 C 0.781 19.948 -4.996 1.00 . A A . 104 LEU CD2 1 1
16 25548 1 1 97 LEU CG C 0.210 18.967 -6.022 1.00 . A A . 104 LEU CG 1 1
16 25549 1 1 97 LEU H H -0.182 17.820 -2.897 1.00 . A A . 104 LEU H 1 1
16 25550 1 1 97 LEU HA H -2.054 18.057 -5.059 1.00 . A A . 104 LEU HA 1 1
16 25551 1 1 97 LEU HB2 H 0.830 17.371 -4.739 1.00 . A A . 104 LEU HB2 1 1
16 25552 1 1 97 LEU HB3 H 0.009 16.844 -6.195 1.00 . A A . 104 LEU HB3 1 1
16 25553 1 1 97 LEU HD11 H -1.714 18.651 -6.938 1.00 . A A . 104 LEU HD11 1 1
16 25554 1 1 97 LEU HD12 H -1.604 20.127 -5.950 1.00 . A A . 104 LEU HD12 1 1
16 25555 1 1 97 LEU HD13 H -0.831 20.069 -7.553 1.00 . A A . 104 LEU HD13 1 1
16 25556 1 1 97 LEU HD21 H 1.302 20.753 -5.514 1.00 . A A . 104 LEU HD21 1 1
16 25557 1 1 97 LEU HD22 H -0.032 20.365 -4.401 1.00 . A A . 104 LEU HD22 1 1
16 25558 1 1 97 LEU HD23 H 1.479 19.425 -4.343 1.00 . A A . 104 LEU HD23 1 1
16 25559 1 1 97 LEU HG H 0.948 18.868 -6.819 1.00 . A A . 104 LEU HG 1 1
16 25560 1 1 97 LEU N N -1.124 17.852 -3.231 1.00 . A A . 104 LEU N 1 1
16 25561 1 1 97 LEU O O -2.055 15.393 -5.668 1.00 . A A . 104 LEU O 1 1
16 25562 1 1 98 GLY C C -4.004 14.095 -2.839 1.00 . A A . 105 GLY C 1 1
16 25563 1 1 98 GLY CA C -2.533 14.092 -3.259 1.00 . A A . 105 GLY CA 1 1
16 25564 1 1 98 GLY H H -1.851 15.928 -2.549 1.00 . A A . 105 GLY H 1 1
16 25565 1 1 98 GLY HA2 H -2.420 13.553 -4.200 1.00 . A A . 105 GLY HA2 1 1
16 25566 1 1 98 GLY HA3 H -1.940 13.560 -2.514 1.00 . A A . 105 GLY HA3 1 1
16 25567 1 1 98 GLY N N -2.031 15.447 -3.407 1.00 . A A . 105 GLY N 1 1
16 25568 1 1 98 GLY O O -4.475 15.047 -2.218 1.00 . A A . 105 GLY O 1 1
16 25569 1 1 99 THR C C -6.780 14.256 -2.871 1.00 . A A . 106 THR C 1 1
16 25570 1 1 99 THR CA C -6.099 12.886 -2.864 1.00 . A A . 106 THR CA 1 1
16 25571 1 1 99 THR CB C -6.202 12.162 -1.520 1.00 . A A . 106 THR CB 1 1
16 25572 1 1 99 THR CG2 C -5.698 13.017 -0.355 1.00 . A A . 106 THR CG2 1 1
16 25573 1 1 99 THR H H -4.300 12.249 -3.700 1.00 . A A . 106 THR H 1 1
16 25574 1 1 99 THR HA H -6.579 12.286 -3.638 1.00 . A A . 106 THR HA 1 1
16 25575 1 1 99 THR HB H -5.684 11.204 -1.553 1.00 . A A . 106 THR HB 1 1
16 25576 1 1 99 THR HG1 H -7.885 11.096 -1.331 1.00 . A A . 106 THR HG1 1 1
16 25577 1 1 99 THR HG21 H -5.461 12.373 0.492 1.00 . A A . 106 THR HG21 1 1
16 25578 1 1 99 THR HG22 H -4.803 13.558 -0.662 1.00 . A A . 106 THR HG22 1 1
16 25579 1 1 99 THR HG23 H -6.471 13.728 -0.065 1.00 . A A . 106 THR HG23 1 1
16 25580 1 1 99 THR N N -4.690 13.019 -3.196 1.00 . A A . 106 THR N 1 1
16 25581 1 1 99 THR O O -6.836 14.930 -1.844 1.00 . A A . 106 THR O 1 1
16 25582 1 1 99 THR OG1 O -7.604 12.055 -1.290 1.00 . A A . 106 THR OG1 1 1
16 25583 1 1 100 GLY C C -7.922 16.370 -5.650 1.00 . A A . 107 GLY C 1 1
16 25584 1 1 100 GLY CA C -7.957 15.903 -4.194 1.00 . A A . 107 GLY CA 1 1
16 25585 1 1 100 GLY H H -7.232 14.071 -4.870 1.00 . A A . 107 GLY H 1 1
16 25586 1 1 100 GLY HA2 H -8.991 15.814 -3.861 1.00 . A A . 107 GLY HA2 1 1
16 25587 1 1 100 GLY HA3 H -7.481 16.650 -3.558 1.00 . A A . 107 GLY HA3 1 1
16 25588 1 1 100 GLY N N -7.282 14.626 -4.040 1.00 . A A . 107 GLY N 1 1
16 25589 1 1 100 GLY O O -6.850 16.511 -6.235 1.00 . A A . 107 GLY O 1 1
16 25590 1 1 101 ALA C C -10.677 17.454 -7.846 1.00 . A A . 108 ALA C 1 1
16 25591 1 1 101 ALA CA C -9.228 17.044 -7.571 1.00 . A A . 108 ALA CA 1 1
16 25592 1 1 101 ALA CB C -8.747 15.937 -8.511 1.00 . A A . 108 ALA CB 1 1
16 25593 1 1 101 ALA H H -9.977 16.480 -5.711 1.00 . A A . 108 ALA H 1 1
16 25594 1 1 101 ALA HA H -8.584 17.915 -7.694 1.00 . A A . 108 ALA HA 1 1
16 25595 1 1 101 ALA HB1 H -9.299 15.992 -9.450 1.00 . A A . 108 ALA HB1 1 1
16 25596 1 1 101 ALA HB2 H -7.682 16.065 -8.708 1.00 . A A . 108 ALA HB2 1 1
16 25597 1 1 101 ALA HB3 H -8.916 14.966 -8.046 1.00 . A A . 108 ALA HB3 1 1
16 25598 1 1 101 ALA N N -9.109 16.597 -6.194 1.00 . A A . 108 ALA N 1 1
16 25599 1 1 101 ALA O O -11.453 16.673 -8.396 1.00 . A A . 108 ALA O 1 1
16 25600 1 1 102 PRO C C -12.580 19.606 -9.103 1.00 . A A . 109 PRO C 1 1
16 25601 1 1 102 PRO CA C -12.347 19.232 -7.638 1.00 . A A . 109 PRO CA 1 1
16 25602 1 1 102 PRO CB C -12.448 20.422 -6.698 1.00 . A A . 109 PRO CB 1 1
16 25603 1 1 102 PRO CD C -10.113 19.662 -6.787 1.00 . A A . 109 PRO CD 1 1
16 25604 1 1 102 PRO CG C -11.017 20.804 -6.355 1.00 . A A . 109 PRO CG 1 1
16 25605 1 1 102 PRO HA H -13.028 18.531 -7.424 1.00 . A A . 109 PRO HA 1 1
16 25606 1 1 102 PRO HB2 H -12.971 21.252 -7.173 1.00 . A A . 109 PRO HB2 1 1
16 25607 1 1 102 PRO HB3 H -13.010 20.164 -5.800 1.00 . A A . 109 PRO HB3 1 1
16 25608 1 1 102 PRO HD2 H -9.336 20.008 -7.468 1.00 . A A . 109 PRO HD2 1 1
16 25609 1 1 102 PRO HD3 H -9.610 19.210 -5.932 1.00 . A A . 109 PRO HD3 1 1
16 25610 1 1 102 PRO HG2 H -10.737 21.727 -6.862 1.00 . A A . 109 PRO HG2 1 1
16 25611 1 1 102 PRO HG3 H -10.917 20.986 -5.284 1.00 . A A . 109 PRO HG3 1 1
16 25612 1 1 102 PRO N N -11.006 18.710 -7.441 1.00 . A A . 109 PRO N 1 1
16 25613 1 1 102 PRO O O -11.628 19.764 -9.866 1.00 . A A . 109 PRO O 1 1
16 25614 1 1 103 VAL C C -15.340 21.134 -10.778 1.00 . A A . 110 VAL C 1 1
16 25615 1 1 103 VAL CA C -14.222 20.091 -10.812 1.00 . A A . 110 VAL CA 1 1
16 25616 1 1 103 VAL CB C -14.602 18.832 -11.594 1.00 . A A . 110 VAL CB 1 1
16 25617 1 1 103 VAL CG1 C -15.924 18.251 -11.089 1.00 . A A . 110 VAL CG1 1 1
16 25618 1 1 103 VAL CG2 C -14.666 19.118 -13.096 1.00 . A A . 110 VAL CG2 1 1
16 25619 1 1 103 VAL H H -14.620 19.609 -8.825 1.00 . A A . 110 VAL H 1 1
16 25620 1 1 103 VAL HA H -13.345 20.532 -11.288 1.00 . A A . 110 VAL HA 1 1
16 25621 1 1 103 VAL HB H -13.824 18.087 -11.429 1.00 . A A . 110 VAL HB 1 1
16 25622 1 1 103 VAL HG11 H -16.034 17.229 -11.451 1.00 . A A . 110 VAL HG11 1 1
16 25623 1 1 103 VAL HG12 H -15.930 18.254 -9.999 1.00 . A A . 110 VAL HG12 1 1
16 25624 1 1 103 VAL HG13 H -16.752 18.858 -11.458 1.00 . A A . 110 VAL HG13 1 1
16 25625 1 1 103 VAL HG21 H -14.769 18.179 -13.640 1.00 . A A . 110 VAL HG21 1 1
16 25626 1 1 103 VAL HG22 H -15.524 19.757 -13.308 1.00 . A A . 110 VAL HG22 1 1
16 25627 1 1 103 VAL HG23 H -13.752 19.622 -13.410 1.00 . A A . 110 VAL HG23 1 1
16 25628 1 1 103 VAL N N -13.852 19.738 -9.452 1.00 . A A . 110 VAL N 1 1
16 25629 1 1 103 VAL O O -16.164 21.136 -9.864 1.00 . A A . 110 VAL O 1 1
16 25630 1 1 104 ILE C C -17.730 22.421 -11.735 1.00 . A A . 111 ILE C 1 1
16 25631 1 1 104 ILE CA C -16.338 23.041 -11.881 1.00 . A A . 111 ILE CA 1 1
16 25632 1 1 104 ILE CB C -16.154 23.843 -13.170 1.00 . A A . 111 ILE CB 1 1
16 25633 1 1 104 ILE CD1 C -18.463 24.856 -13.212 1.00 . A A . 111 ILE CD1 1 1
16 25634 1 1 104 ILE CG1 C -16.963 25.142 -13.128 1.00 . A A . 111 ILE CG1 1 1
16 25635 1 1 104 ILE CG2 C -16.496 22.995 -14.397 1.00 . A A . 111 ILE CG2 1 1
16 25636 1 1 104 ILE H H -14.661 21.987 -12.524 1.00 . A A . 111 ILE H 1 1
16 25637 1 1 104 ILE HA H -16.177 23.727 -11.049 1.00 . A A . 111 ILE HA 1 1
16 25638 1 1 104 ILE HB H -15.104 24.121 -13.253 1.00 . A A . 111 ILE HB 1 1
16 25639 1 1 104 ILE HD11 H -18.889 24.854 -12.209 1.00 . A A . 111 ILE HD11 1 1
16 25640 1 1 104 ILE HD12 H -18.947 25.629 -13.810 1.00 . A A . 111 ILE HD12 1 1
16 25641 1 1 104 ILE HD13 H -18.623 23.884 -13.677 1.00 . A A . 111 ILE HD13 1 1
16 25642 1 1 104 ILE HG12 H -16.742 25.682 -12.207 1.00 . A A . 111 ILE HG12 1 1
16 25643 1 1 104 ILE HG13 H -16.665 25.787 -13.955 1.00 . A A . 111 ILE HG13 1 1
16 25644 1 1 104 ILE HG21 H -17.204 22.216 -14.115 1.00 . A A . 111 ILE HG21 1 1
16 25645 1 1 104 ILE HG22 H -16.940 23.629 -15.165 1.00 . A A . 111 ILE HG22 1 1
16 25646 1 1 104 ILE HG23 H -15.586 22.537 -14.786 1.00 . A A . 111 ILE HG23 1 1
16 25647 1 1 104 ILE N N -15.334 21.995 -11.784 1.00 . A A . 111 ILE N 1 1
16 25648 1 1 104 ILE O O -18.471 22.761 -10.815 1.00 . A A . 111 ILE O 1 1
17 25649 1 1 1 ASP C C 2.156 -1.429 -1.786 1.00 . A A . 8 ASP C 1 1
17 25650 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
17 25651 1 1 1 ASP CB C 3.501 0.507 -1.030 1.00 . A A . 8 ASP CB 1 1
17 25652 1 1 1 ASP CG C 3.853 1.788 -1.790 1.00 . A A . 8 ASP CG 1 1
17 25653 1 1 1 ASP HA H 1.523 0.666 -1.910 1.00 . A A . 8 ASP HA 1 1
17 25654 1 1 1 ASP HB2 H 3.652 0.681 0.035 1.00 . A A . 8 ASP HB2 1 1
17 25655 1 1 1 ASP HB3 H 4.197 -0.277 -1.327 1.00 . A A . 8 ASP HB3 1 1
17 25656 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
17 25657 1 1 1 ASP O O 1.694 -2.368 -1.140 1.00 . A A . 8 ASP O 1 1
17 25658 1 1 1 ASP OD1 O 3.055 2.159 -2.678 1.00 . A A . 8 ASP OD1 1 1
17 25659 1 1 1 ASP OD2 O 4.913 2.366 -1.466 1.00 . A A . 8 ASP OD2 1 1
17 25660 1 1 2 PRO C C 4.016 -3.667 -2.956 1.00 . A A . 9 PRO C 1 1
17 25661 1 1 2 PRO CA C 2.912 -2.850 -3.631 1.00 . A A . 9 PRO CA 1 1
17 25662 1 1 2 PRO CB C 3.208 -2.543 -5.090 1.00 . A A . 9 PRO CB 1 1
17 25663 1 1 2 PRO CD C 3.322 -0.461 -3.790 1.00 . A A . 9 PRO CD 1 1
17 25664 1 1 2 PRO CG C 3.673 -1.096 -5.126 1.00 . A A . 9 PRO CG 1 1
17 25665 1 1 2 PRO HA H 2.074 -3.385 -3.528 1.00 . A A . 9 PRO HA 1 1
17 25666 1 1 2 PRO HB2 H 3.976 -3.210 -5.482 1.00 . A A . 9 PRO HB2 1 1
17 25667 1 1 2 PRO HB3 H 2.320 -2.684 -5.707 1.00 . A A . 9 PRO HB3 1 1
17 25668 1 1 2 PRO HD2 H 4.203 -0.034 -3.312 1.00 . A A . 9 PRO HD2 1 1
17 25669 1 1 2 PRO HD3 H 2.602 0.348 -3.914 1.00 . A A . 9 PRO HD3 1 1
17 25670 1 1 2 PRO HG2 H 4.747 -1.045 -5.303 1.00 . A A . 9 PRO HG2 1 1
17 25671 1 1 2 PRO HG3 H 3.189 -0.560 -5.943 1.00 . A A . 9 PRO HG3 1 1
17 25672 1 1 2 PRO N N 2.763 -1.551 -2.997 1.00 . A A . 9 PRO N 1 1
17 25673 1 1 2 PRO O O 3.806 -4.826 -2.601 1.00 . A A . 9 PRO O 1 1
17 25674 1 1 3 ALA C C 7.576 -2.893 -2.486 1.00 . A A . 10 ALA C 1 1
17 25675 1 1 3 ALA CA C 6.304 -3.683 -2.174 1.00 . A A . 10 ALA CA 1 1
17 25676 1 1 3 ALA CB C 6.387 -5.134 -2.652 1.00 . A A . 10 ALA CB 1 1
17 25677 1 1 3 ALA H H 5.329 -2.088 -3.091 1.00 . A A . 10 ALA H 1 1
17 25678 1 1 3 ALA HA H 6.138 -3.678 -1.096 1.00 . A A . 10 ALA HA 1 1
17 25679 1 1 3 ALA HB1 H 5.753 -5.264 -3.529 1.00 . A A . 10 ALA HB1 1 1
17 25680 1 1 3 ALA HB2 H 7.418 -5.373 -2.911 1.00 . A A . 10 ALA HB2 1 1
17 25681 1 1 3 ALA HB3 H 6.048 -5.799 -1.857 1.00 . A A . 10 ALA HB3 1 1
17 25682 1 1 3 ALA N N 5.167 -3.030 -2.800 1.00 . A A . 10 ALA N 1 1
17 25683 1 1 3 ALA O O 8.304 -3.225 -3.420 1.00 . A A . 10 ALA O 1 1
17 25684 1 1 4 VAL C C 10.177 -1.673 -1.174 1.00 . A A . 11 VAL C 1 1
17 25685 1 1 4 VAL CA C 8.977 -1.022 -1.865 1.00 . A A . 11 VAL CA 1 1
17 25686 1 1 4 VAL CB C 8.690 0.392 -1.356 1.00 . A A . 11 VAL CB 1 1
17 25687 1 1 4 VAL CG1 C 9.856 1.333 -1.665 1.00 . A A . 11 VAL CG1 1 1
17 25688 1 1 4 VAL CG2 C 7.382 0.930 -1.941 1.00 . A A . 11 VAL CG2 1 1
17 25689 1 1 4 VAL H H 7.209 -1.599 -0.928 1.00 . A A . 11 VAL H 1 1
17 25690 1 1 4 VAL HA H 9.178 -0.962 -2.935 1.00 . A A . 11 VAL HA 1 1
17 25691 1 1 4 VAL HB H 8.577 0.342 -0.273 1.00 . A A . 11 VAL HB 1 1
17 25692 1 1 4 VAL HG11 H 9.512 2.366 -1.615 1.00 . A A . 11 VAL HG11 1 1
17 25693 1 1 4 VAL HG12 H 10.650 1.179 -0.934 1.00 . A A . 11 VAL HG12 1 1
17 25694 1 1 4 VAL HG13 H 10.237 1.125 -2.665 1.00 . A A . 11 VAL HG13 1 1
17 25695 1 1 4 VAL HG21 H 7.534 1.198 -2.986 1.00 . A A . 11 VAL HG21 1 1
17 25696 1 1 4 VAL HG22 H 6.611 0.163 -1.871 1.00 . A A . 11 VAL HG22 1 1
17 25697 1 1 4 VAL HG23 H 7.069 1.812 -1.382 1.00 . A A . 11 VAL HG23 1 1
17 25698 1 1 4 VAL N N 7.806 -1.862 -1.686 1.00 . A A . 11 VAL N 1 1
17 25699 1 1 4 VAL O O 11.310 -1.543 -1.636 1.00 . A A . 11 VAL O 1 1
17 25700 1 1 5 ASP C C 11.544 -4.140 -0.177 1.00 . A A . 12 ASP C 1 1
17 25701 1 1 5 ASP CA C 10.929 -3.033 0.680 1.00 . A A . 12 ASP CA 1 1
17 25702 1 1 5 ASP CB C 10.359 -3.675 1.946 1.00 . A A . 12 ASP CB 1 1
17 25703 1 1 5 ASP CG C 11.102 -3.328 3.238 1.00 . A A . 12 ASP CG 1 1
17 25704 1 1 5 ASP H H 8.964 -2.462 0.290 1.00 . A A . 12 ASP H 1 1
17 25705 1 1 5 ASP HA H 11.647 -2.253 0.933 1.00 . A A . 12 ASP HA 1 1
17 25706 1 1 5 ASP HB2 H 9.317 -3.374 2.052 1.00 . A A . 12 ASP HB2 1 1
17 25707 1 1 5 ASP HB3 H 10.366 -4.758 1.820 1.00 . A A . 12 ASP HB3 1 1
17 25708 1 1 5 ASP N N 9.888 -2.361 -0.079 1.00 . A A . 12 ASP N 1 1
17 25709 1 1 5 ASP O O 12.742 -4.407 -0.087 1.00 . A A . 12 ASP O 1 1
17 25710 1 1 5 ASP OD1 O 11.762 -2.267 3.245 1.00 . A A . 12 ASP OD1 1 1
17 25711 1 1 5 ASP OD2 O 10.994 -4.133 4.188 1.00 . A A . 12 ASP OD2 1 1
17 25712 1 1 6 ARG C C 12.275 -5.340 -2.769 1.00 . A A . 13 ARG C 1 1
17 25713 1 1 6 ARG CA C 11.143 -5.828 -1.863 1.00 . A A . 13 ARG CA 1 1
17 25714 1 1 6 ARG CB C 9.994 -6.348 -2.728 1.00 . A A . 13 ARG CB 1 1
17 25715 1 1 6 ARG CD C 8.998 -8.391 -3.821 1.00 . A A . 13 ARG CD 1 1
17 25716 1 1 6 ARG CG C 10.240 -7.796 -3.155 1.00 . A A . 13 ARG CG 1 1
17 25717 1 1 6 ARG CZ C 6.626 -8.741 -3.140 1.00 . A A . 13 ARG CZ 1 1
17 25718 1 1 6 ARG H H 9.725 -4.532 -1.058 1.00 . A A . 13 ARG H 1 1
17 25719 1 1 6 ARG HA H 11.492 -6.610 -1.188 1.00 . A A . 13 ARG HA 1 1
17 25720 1 1 6 ARG HB2 H 9.058 -6.283 -2.173 1.00 . A A . 13 ARG HB2 1 1
17 25721 1 1 6 ARG HB3 H 9.885 -5.718 -3.611 1.00 . A A . 13 ARG HB3 1 1
17 25722 1 1 6 ARG HD2 H 8.667 -7.745 -4.635 1.00 . A A . 13 ARG HD2 1 1
17 25723 1 1 6 ARG HD3 H 9.238 -9.359 -4.260 1.00 . A A . 13 ARG HD3 1 1
17 25724 1 1 6 ARG HE H 8.157 -8.496 -1.856 1.00 . A A . 13 ARG HE 1 1
17 25725 1 1 6 ARG HG2 H 11.082 -7.837 -3.846 1.00 . A A . 13 ARG HG2 1 1
17 25726 1 1 6 ARG HG3 H 10.512 -8.394 -2.285 1.00 . A A . 13 ARG HG3 1 1
17 25727 1 1 6 ARG HH11 H 6.937 -8.716 -5.150 1.00 . A A . 13 ARG HH11 1 1
17 25728 1 1 6 ARG HH12 H 5.293 -8.959 -4.661 1.00 . A A . 13 ARG HH12 1 1
17 25729 1 1 6 ARG HH21 H 5.988 -8.816 -1.211 1.00 . A A . 13 ARG HH21 1 1
17 25730 1 1 6 ARG HH22 H 4.750 -9.016 -2.405 1.00 . A A . 13 ARG HH22 1 1
17 25731 1 1 6 ARG N N 10.698 -4.755 -0.990 1.00 . A A . 13 ARG N 1 1
17 25732 1 1 6 ARG NE N 7.913 -8.543 -2.825 1.00 . A A . 13 ARG NE 1 1
17 25733 1 1 6 ARG NH1 N 6.254 -8.811 -4.426 1.00 . A A . 13 ARG NH1 1 1
17 25734 1 1 6 ARG NH2 N 5.711 -8.868 -2.170 1.00 . A A . 13 ARG NH2 1 1
17 25735 1 1 6 ARG O O 13.207 -6.087 -3.063 1.00 . A A . 13 ARG O 1 1
17 25736 1 1 7 SER C C 14.514 -3.469 -3.350 1.00 . A A . 14 SER C 1 1
17 25737 1 1 7 SER CA C 13.157 -3.491 -4.055 1.00 . A A . 14 SER CA 1 1
17 25738 1 1 7 SER CB C 12.752 -2.075 -4.471 1.00 . A A . 14 SER CB 1 1
17 25739 1 1 7 SER H H 11.395 -3.487 -2.945 1.00 . A A . 14 SER H 1 1
17 25740 1 1 7 SER HA H 13.194 -4.131 -4.937 1.00 . A A . 14 SER HA 1 1
17 25741 1 1 7 SER HB2 H 11.958 -1.718 -3.814 1.00 . A A . 14 SER HB2 1 1
17 25742 1 1 7 SER HB3 H 13.599 -1.403 -4.341 1.00 . A A . 14 SER HB3 1 1
17 25743 1 1 7 SER HG H 12.448 -1.104 -6.194 1.00 . A A . 14 SER HG 1 1
17 25744 1 1 7 SER N N 12.156 -4.088 -3.188 1.00 . A A . 14 SER N 1 1
17 25745 1 1 7 SER O O 15.550 -3.667 -3.984 1.00 . A A . 14 SER O 1 1
17 25746 1 1 7 SER OG O 12.308 -2.022 -5.824 1.00 . A A . 14 SER OG 1 1
17 25747 1 1 8 LEU C C 16.288 -4.578 -1.167 1.00 . A A . 15 LEU C 1 1
17 25748 1 1 8 LEU CA C 15.679 -3.177 -1.251 1.00 . A A . 15 LEU CA 1 1
17 25749 1 1 8 LEU CB C 15.397 -2.547 0.115 1.00 . A A . 15 LEU CB 1 1
17 25750 1 1 8 LEU CD1 C 13.704 -0.788 0.747 1.00 . A A . 15 LEU CD1 1 1
17 25751 1 1 8 LEU CD2 C 16.181 -0.245 0.780 1.00 . A A . 15 LEU CD2 1 1
17 25752 1 1 8 LEU CG C 15.069 -1.053 0.109 1.00 . A A . 15 LEU CG 1 1
17 25753 1 1 8 LEU H H 13.619 -3.067 -1.541 1.00 . A A . 15 LEU H 1 1
17 25754 1 1 8 LEU HA H 16.383 -2.525 -1.767 1.00 . A A . 15 LEU HA 1 1
17 25755 1 1 8 LEU HB2 H 14.563 -3.080 0.573 1.00 . A A . 15 LEU HB2 1 1
17 25756 1 1 8 LEU HB3 H 16.266 -2.706 0.753 1.00 . A A . 15 LEU HB3 1 1
17 25757 1 1 8 LEU HD11 H 12.923 -0.899 -0.006 1.00 . A A . 15 LEU HD11 1 1
17 25758 1 1 8 LEU HD12 H 13.535 -1.503 1.553 1.00 . A A . 15 LEU HD12 1 1
17 25759 1 1 8 LEU HD13 H 13.680 0.225 1.149 1.00 . A A . 15 LEU HD13 1 1
17 25760 1 1 8 LEU HD21 H 17.092 -0.842 0.817 1.00 . A A . 15 LEU HD21 1 1
17 25761 1 1 8 LEU HD22 H 16.366 0.664 0.208 1.00 . A A . 15 LEU HD22 1 1
17 25762 1 1 8 LEU HD23 H 15.878 0.019 1.794 1.00 . A A . 15 LEU HD23 1 1
17 25763 1 1 8 LEU HG H 15.009 -0.720 -0.927 1.00 . A A . 15 LEU HG 1 1
17 25764 1 1 8 LEU N N 14.466 -3.227 -2.049 1.00 . A A . 15 LEU N 1 1
17 25765 1 1 8 LEU O O 17.462 -4.730 -0.836 1.00 . A A . 15 LEU O 1 1
17 25766 1 1 9 ARG C C 16.248 -7.434 -2.849 1.00 . A A . 16 ARG C 1 1
17 25767 1 1 9 ARG CA C 15.903 -6.951 -1.439 1.00 . A A . 16 ARG CA 1 1
17 25768 1 1 9 ARG CB C 14.824 -7.859 -0.846 1.00 . A A . 16 ARG CB 1 1
17 25769 1 1 9 ARG CD C 12.875 -7.909 0.755 1.00 . A A . 16 ARG CD 1 1
17 25770 1 1 9 ARG CG C 14.197 -7.225 0.398 1.00 . A A . 16 ARG CG 1 1
17 25771 1 1 9 ARG CZ C 12.643 -7.877 3.235 1.00 . A A . 16 ARG CZ 1 1
17 25772 1 1 9 ARG H H 14.507 -5.435 -1.743 1.00 . A A . 16 ARG H 1 1
17 25773 1 1 9 ARG HA H 16.786 -6.945 -0.799 1.00 . A A . 16 ARG HA 1 1
17 25774 1 1 9 ARG HB2 H 14.051 -8.046 -1.591 1.00 . A A . 16 ARG HB2 1 1
17 25775 1 1 9 ARG HB3 H 15.258 -8.824 -0.587 1.00 . A A . 16 ARG HB3 1 1
17 25776 1 1 9 ARG HD2 H 12.063 -7.183 0.727 1.00 . A A . 16 ARG HD2 1 1
17 25777 1 1 9 ARG HD3 H 12.643 -8.676 0.017 1.00 . A A . 16 ARG HD3 1 1
17 25778 1 1 9 ARG HE H 13.288 -9.458 2.171 1.00 . A A . 16 ARG HE 1 1
17 25779 1 1 9 ARG HG2 H 14.888 -7.302 1.237 1.00 . A A . 16 ARG HG2 1 1
17 25780 1 1 9 ARG HG3 H 14.026 -6.163 0.223 1.00 . A A . 16 ARG HG3 1 1
17 25781 1 1 9 ARG HH11 H 12.122 -6.142 2.312 1.00 . A A . 16 ARG HH11 1 1
17 25782 1 1 9 ARG HH12 H 11.965 -6.135 4.037 1.00 . A A . 16 ARG HH12 1 1
17 25783 1 1 9 ARG HH21 H 13.082 -9.450 4.446 1.00 . A A . 16 ARG HH21 1 1
17 25784 1 1 9 ARG HH22 H 12.516 -8.030 5.259 1.00 . A A . 16 ARG HH22 1 1
17 25785 1 1 9 ARG N N 15.461 -5.567 -1.475 1.00 . A A . 16 ARG N 1 1
17 25786 1 1 9 ARG NE N 12.966 -8.514 2.102 1.00 . A A . 16 ARG NE 1 1
17 25787 1 1 9 ARG NH1 N 12.206 -6.611 3.191 1.00 . A A . 16 ARG NH1 1 1
17 25788 1 1 9 ARG NH2 N 12.757 -8.506 4.413 1.00 . A A . 16 ARG NH2 1 1
17 25789 1 1 9 ARG O O 16.497 -6.626 -3.742 1.00 . A A . 16 ARG O 1 1
17 25790 1 1 10 SER C C 17.931 -8.867 -4.777 1.00 . A A . 17 SER C 1 1
17 25791 1 1 10 SER CA C 16.563 -9.351 -4.290 1.00 . A A . 17 SER CA 1 1
17 25792 1 1 10 SER CB C 15.485 -9.024 -5.325 1.00 . A A . 17 SER CB 1 1
17 25793 1 1 10 SER H H 16.050 -9.400 -2.272 1.00 . A A . 17 SER H 1 1
17 25794 1 1 10 SER HA H 16.580 -10.425 -4.110 1.00 . A A . 17 SER HA 1 1
17 25795 1 1 10 SER HB2 H 15.925 -9.037 -6.323 1.00 . A A . 17 SER HB2 1 1
17 25796 1 1 10 SER HB3 H 14.717 -9.797 -5.305 1.00 . A A . 17 SER HB3 1 1
17 25797 1 1 10 SER HG H 14.519 -7.384 -5.942 1.00 . A A . 17 SER HG 1 1
17 25798 1 1 10 SER N N 16.253 -8.750 -3.004 1.00 . A A . 17 SER N 1 1
17 25799 1 1 10 SER O O 18.134 -7.671 -4.979 1.00 . A A . 17 SER O 1 1
17 25800 1 1 10 SER OG O 14.885 -7.753 -5.089 1.00 . A A . 17 SER OG 1 1
17 25801 1 1 11 VAL C C 20.476 -10.309 -6.679 1.00 . A A . 18 VAL C 1 1
17 25802 1 1 11 VAL CA C 20.175 -9.507 -5.411 1.00 . A A . 18 VAL CA 1 1
17 25803 1 1 11 VAL CB C 21.185 -9.761 -4.289 1.00 . A A . 18 VAL CB 1 1
17 25804 1 1 11 VAL CG1 C 21.566 -8.455 -3.589 1.00 . A A . 18 VAL CG1 1 1
17 25805 1 1 11 VAL CG2 C 20.646 -10.784 -3.287 1.00 . A A . 18 VAL CG2 1 1
17 25806 1 1 11 VAL H H 18.660 -10.792 -4.784 1.00 . A A . 18 VAL H 1 1
17 25807 1 1 11 VAL HA H 20.200 -8.445 -5.653 1.00 . A A . 18 VAL HA 1 1
17 25808 1 1 11 VAL HB H 22.087 -10.176 -4.738 1.00 . A A . 18 VAL HB 1 1
17 25809 1 1 11 VAL HG11 H 21.771 -7.689 -4.336 1.00 . A A . 18 VAL HG11 1 1
17 25810 1 1 11 VAL HG12 H 20.743 -8.131 -2.952 1.00 . A A . 18 VAL HG12 1 1
17 25811 1 1 11 VAL HG13 H 22.456 -8.616 -2.980 1.00 . A A . 18 VAL HG13 1 1
17 25812 1 1 11 VAL HG21 H 20.255 -11.648 -3.824 1.00 . A A . 18 VAL HG21 1 1
17 25813 1 1 11 VAL HG22 H 21.450 -11.102 -2.624 1.00 . A A . 18 VAL HG22 1 1
17 25814 1 1 11 VAL HG23 H 19.848 -10.330 -2.699 1.00 . A A . 18 VAL HG23 1 1
17 25815 1 1 11 VAL N N 18.833 -9.821 -4.951 1.00 . A A . 18 VAL N 1 1
17 25816 1 1 11 VAL O O 20.364 -11.534 -6.684 1.00 . A A . 18 VAL O 1 1
17 25817 1 1 12 PHE C C 22.519 -10.932 -8.928 1.00 . A A . 19 PHE C 1 1
17 25818 1 1 12 PHE CA C 21.170 -10.213 -8.994 1.00 . A A . 19 PHE CA 1 1
17 25819 1 1 12 PHE CB C 21.251 -9.097 -10.037 1.00 . A A . 19 PHE CB 1 1
17 25820 1 1 12 PHE CD1 C 22.901 -10.037 -11.669 1.00 . A A . 19 PHE CD1 1 1
17 25821 1 1 12 PHE CD2 C 20.730 -9.550 -12.444 1.00 . A A . 19 PHE CD2 1 1
17 25822 1 1 12 PHE CE1 C 23.264 -10.484 -12.967 1.00 . A A . 19 PHE CE1 1 1
17 25823 1 1 12 PHE CE2 C 21.093 -9.997 -13.742 1.00 . A A . 19 PHE CE2 1 1
17 25824 1 1 12 PHE CG C 21.642 -9.579 -11.435 1.00 . A A . 19 PHE CG 1 1
17 25825 1 1 12 PHE CZ C 22.352 -10.455 -13.976 1.00 . A A . 19 PHE CZ 1 1
17 25826 1 1 12 PHE H H 20.941 -8.589 -7.710 1.00 . A A . 19 PHE H 1 1
17 25827 1 1 12 PHE HA H 20.384 -10.939 -9.201 1.00 . A A . 19 PHE HA 1 1
17 25828 1 1 12 PHE HB2 H 20.284 -8.596 -10.093 1.00 . A A . 19 PHE HB2 1 1
17 25829 1 1 12 PHE HB3 H 21.975 -8.354 -9.704 1.00 . A A . 19 PHE HB3 1 1
17 25830 1 1 12 PHE HD1 H 23.631 -10.060 -10.861 1.00 . A A . 19 PHE HD1 1 1
17 25831 1 1 12 PHE HD2 H 19.721 -9.183 -12.257 1.00 . A A . 19 PHE HD2 1 1
17 25832 1 1 12 PHE HE1 H 24.273 -10.851 -13.155 1.00 . A A . 19 PHE HE1 1 1
17 25833 1 1 12 PHE HE2 H 20.363 -9.973 -14.551 1.00 . A A . 19 PHE HE2 1 1
17 25834 1 1 12 PHE HZ H 22.631 -10.798 -14.972 1.00 . A A . 19 PHE HZ 1 1
17 25835 1 1 12 PHE N N 20.852 -9.585 -7.723 1.00 . A A . 19 PHE N 1 1
17 25836 1 1 12 PHE O O 23.517 -10.350 -8.504 1.00 . A A . 19 PHE O 1 1
17 25837 1 1 13 VAL C C 24.034 -13.436 -10.778 1.00 . A A . 20 VAL C 1 1
17 25838 1 1 13 VAL CA C 23.717 -12.991 -9.349 1.00 . A A . 20 VAL CA 1 1
17 25839 1 1 13 VAL CB C 23.562 -14.163 -8.378 1.00 . A A . 20 VAL CB 1 1
17 25840 1 1 13 VAL CG1 C 24.928 -14.680 -7.921 1.00 . A A . 20 VAL CG1 1 1
17 25841 1 1 13 VAL CG2 C 22.695 -13.771 -7.179 1.00 . A A . 20 VAL CG2 1 1
17 25842 1 1 13 VAL H H 21.691 -12.652 -9.697 1.00 . A A . 20 VAL H 1 1
17 25843 1 1 13 VAL HA H 24.530 -12.359 -8.989 1.00 . A A . 20 VAL HA 1 1
17 25844 1 1 13 VAL HB H 23.057 -14.971 -8.906 1.00 . A A . 20 VAL HB 1 1
17 25845 1 1 13 VAL HG11 H 25.534 -14.924 -8.793 1.00 . A A . 20 VAL HG11 1 1
17 25846 1 1 13 VAL HG12 H 25.429 -13.911 -7.333 1.00 . A A . 20 VAL HG12 1 1
17 25847 1 1 13 VAL HG13 H 24.793 -15.573 -7.311 1.00 . A A . 20 VAL HG13 1 1
17 25848 1 1 13 VAL HG21 H 21.643 -13.847 -7.452 1.00 . A A . 20 VAL HG21 1 1
17 25849 1 1 13 VAL HG22 H 22.904 -14.442 -6.345 1.00 . A A . 20 VAL HG22 1 1
17 25850 1 1 13 VAL HG23 H 22.921 -12.746 -6.887 1.00 . A A . 20 VAL HG23 1 1
17 25851 1 1 13 VAL N N 22.507 -12.186 -9.354 1.00 . A A . 20 VAL N 1 1
17 25852 1 1 13 VAL O O 23.155 -13.918 -11.491 1.00 . A A . 20 VAL O 1 1
17 25853 1 1 14 GLY C C 27.033 -14.446 -12.421 1.00 . A A . 21 GLY C 1 1
17 25854 1 1 14 GLY CA C 25.736 -13.636 -12.484 1.00 . A A . 21 GLY CA 1 1
17 25855 1 1 14 GLY H H 26.001 -12.866 -10.567 1.00 . A A . 21 GLY H 1 1
17 25856 1 1 14 GLY HA2 H 24.961 -14.223 -12.977 1.00 . A A . 21 GLY HA2 1 1
17 25857 1 1 14 GLY HA3 H 25.891 -12.742 -13.087 1.00 . A A . 21 GLY HA3 1 1
17 25858 1 1 14 GLY N N 25.292 -13.259 -11.153 1.00 . A A . 21 GLY N 1 1
17 25859 1 1 14 GLY O O 27.495 -14.800 -11.337 1.00 . A A . 21 GLY O 1 1
17 25860 1 1 15 ASN C C 28.588 -16.882 -13.127 1.00 . A A . 22 ASN C 1 1
17 25861 1 1 15 ASN CA C 28.817 -15.476 -13.687 1.00 . A A . 22 ASN CA 1 1
17 25862 1 1 15 ASN CB C 29.932 -14.819 -12.871 1.00 . A A . 22 ASN CB 1 1
17 25863 1 1 15 ASN CG C 31.310 -15.253 -13.374 1.00 . A A . 22 ASN CG 1 1
17 25864 1 1 15 ASN H H 27.200 -14.424 -14.472 1.00 . A A . 22 ASN H 1 1
17 25865 1 1 15 ASN HA H 29.070 -15.486 -14.747 1.00 . A A . 22 ASN HA 1 1
17 25866 1 1 15 ASN HB2 H 29.843 -13.734 -12.935 1.00 . A A . 22 ASN HB2 1 1
17 25867 1 1 15 ASN HB3 H 29.824 -15.086 -11.819 1.00 . A A . 22 ASN HB3 1 1
17 25868 1 1 15 ASN HD21 H 32.042 -13.466 -12.769 1.00 . A A . 22 ASN HD21 1 1
17 25869 1 1 15 ASN HD22 H 33.198 -14.533 -13.495 1.00 . A A . 22 ASN HD22 1 1
17 25870 1 1 15 ASN N N 27.583 -14.715 -13.595 1.00 . A A . 22 ASN N 1 1
17 25871 1 1 15 ASN ND2 N 32.262 -14.342 -13.198 1.00 . A A . 22 ASN ND2 1 1
17 25872 1 1 15 ASN O O 29.535 -17.557 -12.727 1.00 . A A . 22 ASN O 1 1
17 25873 1 1 15 ASN OD1 O 31.496 -16.344 -13.888 1.00 . A A . 22 ASN OD1 1 1
17 25874 1 1 16 ILE C C 26.825 -19.566 -13.785 1.00 . A A . 23 ILE C 1 1
17 25875 1 1 16 ILE CA C 26.958 -18.593 -12.612 1.00 . A A . 23 ILE CA 1 1
17 25876 1 1 16 ILE CB C 25.702 -18.502 -11.743 1.00 . A A . 23 ILE CB 1 1
17 25877 1 1 16 ILE CD1 C 24.309 -17.005 -10.267 1.00 . A A . 23 ILE CD1 1 1
17 25878 1 1 16 ILE CG1 C 25.635 -17.158 -11.014 1.00 . A A . 23 ILE CG1 1 1
17 25879 1 1 16 ILE CG2 C 25.618 -19.684 -10.775 1.00 . A A . 23 ILE CG2 1 1
17 25880 1 1 16 ILE H H 26.560 -16.725 -13.443 1.00 . A A . 23 ILE H 1 1
17 25881 1 1 16 ILE HA H 27.770 -18.935 -11.970 1.00 . A A . 23 ILE HA 1 1
17 25882 1 1 16 ILE HB H 24.830 -18.558 -12.396 1.00 . A A . 23 ILE HB 1 1
17 25883 1 1 16 ILE HD11 H 23.862 -16.042 -10.514 1.00 . A A . 23 ILE HD11 1 1
17 25884 1 1 16 ILE HD12 H 23.631 -17.806 -10.561 1.00 . A A . 23 ILE HD12 1 1
17 25885 1 1 16 ILE HD13 H 24.489 -17.057 -9.193 1.00 . A A . 23 ILE HD13 1 1
17 25886 1 1 16 ILE HG12 H 26.464 -17.081 -10.311 1.00 . A A . 23 ILE HG12 1 1
17 25887 1 1 16 ILE HG13 H 25.749 -16.346 -11.731 1.00 . A A . 23 ILE HG13 1 1
17 25888 1 1 16 ILE HG21 H 26.611 -19.908 -10.388 1.00 . A A . 23 ILE HG21 1 1
17 25889 1 1 16 ILE HG22 H 24.954 -19.430 -9.949 1.00 . A A . 23 ILE HG22 1 1
17 25890 1 1 16 ILE HG23 H 25.228 -20.556 -11.300 1.00 . A A . 23 ILE HG23 1 1
17 25891 1 1 16 ILE N N 27.324 -17.280 -13.116 1.00 . A A . 23 ILE N 1 1
17 25892 1 1 16 ILE O O 25.940 -19.415 -14.625 1.00 . A A . 23 ILE O 1 1
17 25893 1 1 17 PRO C C 26.595 -22.568 -14.664 1.00 . A A . 24 PRO C 1 1
17 25894 1 1 17 PRO CA C 27.736 -21.569 -14.861 1.00 . A A . 24 PRO CA 1 1
17 25895 1 1 17 PRO CB C 29.110 -22.216 -14.799 1.00 . A A . 24 PRO CB 1 1
17 25896 1 1 17 PRO CD C 28.805 -20.782 -12.827 1.00 . A A . 24 PRO CD 1 1
17 25897 1 1 17 PRO CG C 29.664 -21.885 -13.423 1.00 . A A . 24 PRO CG 1 1
17 25898 1 1 17 PRO HA H 27.570 -21.135 -15.747 1.00 . A A . 24 PRO HA 1 1
17 25899 1 1 17 PRO HB2 H 29.040 -23.294 -14.943 1.00 . A A . 24 PRO HB2 1 1
17 25900 1 1 17 PRO HB3 H 29.759 -21.830 -15.585 1.00 . A A . 24 PRO HB3 1 1
17 25901 1 1 17 PRO HD2 H 28.400 -21.075 -11.859 1.00 . A A . 24 PRO HD2 1 1
17 25902 1 1 17 PRO HD3 H 29.383 -19.872 -12.668 1.00 . A A . 24 PRO HD3 1 1
17 25903 1 1 17 PRO HG2 H 29.651 -22.767 -12.783 1.00 . A A . 24 PRO HG2 1 1
17 25904 1 1 17 PRO HG3 H 30.703 -21.562 -13.497 1.00 . A A . 24 PRO HG3 1 1
17 25905 1 1 17 PRO N N 27.742 -20.571 -13.805 1.00 . A A . 24 PRO N 1 1
17 25906 1 1 17 PRO O O 25.848 -22.480 -13.691 1.00 . A A . 24 PRO O 1 1
17 25907 1 1 18 TYR C C 25.755 -25.539 -14.452 1.00 . A A . 25 TYR C 1 1
17 25908 1 1 18 TYR CA C 25.457 -24.512 -15.546 1.00 . A A . 25 TYR CA 1 1
17 25909 1 1 18 TYR CB C 25.477 -25.213 -16.906 1.00 . A A . 25 TYR CB 1 1
17 25910 1 1 18 TYR CD1 C 24.762 -23.089 -18.061 1.00 . A A . 25 TYR CD1 1 1
17 25911 1 1 18 TYR CD2 C 23.977 -25.172 -18.932 1.00 . A A . 25 TYR CD2 1 1
17 25912 1 1 18 TYR CE1 C 24.044 -22.387 -19.093 1.00 . A A . 25 TYR CE1 1 1
17 25913 1 1 18 TYR CE2 C 23.259 -24.470 -19.964 1.00 . A A . 25 TYR CE2 1 1
17 25914 1 1 18 TYR CG C 24.714 -24.467 -18.002 1.00 . A A . 25 TYR CG 1 1
17 25915 1 1 18 TYR CZ C 23.328 -23.112 -19.993 1.00 . A A . 25 TYR CZ 1 1
17 25916 1 1 18 TYR H H 27.106 -23.562 -16.393 1.00 . A A . 25 TYR H 1 1
17 25917 1 1 18 TYR HA H 24.513 -24.016 -15.321 1.00 . A A . 25 TYR HA 1 1
17 25918 1 1 18 TYR HB2 H 26.512 -25.343 -17.221 1.00 . A A . 25 TYR HB2 1 1
17 25919 1 1 18 TYR HB3 H 25.051 -26.211 -16.795 1.00 . A A . 25 TYR HB3 1 1
17 25920 1 1 18 TYR HD1 H 25.344 -22.533 -17.326 1.00 . A A . 25 TYR HD1 1 1
17 25921 1 1 18 TYR HD2 H 23.939 -26.261 -18.886 1.00 . A A . 25 TYR HD2 1 1
17 25922 1 1 18 TYR HE1 H 24.074 -21.299 -19.151 1.00 . A A . 25 TYR HE1 1 1
17 25923 1 1 18 TYR HE2 H 22.674 -25.014 -20.705 1.00 . A A . 25 TYR HE2 1 1
17 25924 1 1 18 TYR HH H 22.004 -21.805 -20.557 1.00 . A A . 25 TYR HH 1 1
17 25925 1 1 18 TYR N N 26.495 -23.497 -15.604 1.00 . A A . 25 TYR N 1 1
17 25926 1 1 18 TYR O O 24.909 -26.371 -14.129 1.00 . A A . 25 TYR O 1 1
17 25927 1 1 18 TYR OH O 22.650 -22.449 -20.968 1.00 . A A . 25 TYR OH 1 1
17 25928 1 1 19 GLU C C 27.059 -25.765 -11.484 1.00 . A A . 26 GLU C 1 1
17 25929 1 1 19 GLU CA C 27.381 -26.356 -12.858 1.00 . A A . 26 GLU CA 1 1
17 25930 1 1 19 GLU CB C 28.871 -26.683 -12.979 1.00 . A A . 26 GLU CB 1 1
17 25931 1 1 19 GLU CD C 29.934 -28.057 -11.151 1.00 . A A . 26 GLU CD 1 1
17 25932 1 1 19 GLU CG C 29.165 -28.096 -12.473 1.00 . A A . 26 GLU CG 1 1
17 25933 1 1 19 GLU H H 27.643 -24.766 -14.178 1.00 . A A . 26 GLU H 1 1
17 25934 1 1 19 GLU HA H 26.802 -27.266 -13.015 1.00 . A A . 26 GLU HA 1 1
17 25935 1 1 19 GLU HB2 H 29.184 -26.593 -14.019 1.00 . A A . 26 GLU HB2 1 1
17 25936 1 1 19 GLU HB3 H 29.453 -25.960 -12.407 1.00 . A A . 26 GLU HB3 1 1
17 25937 1 1 19 GLU HG2 H 28.230 -28.640 -12.337 1.00 . A A . 26 GLU HG2 1 1
17 25938 1 1 19 GLU HG3 H 29.744 -28.640 -13.219 1.00 . A A . 26 GLU HG3 1 1
17 25939 1 1 19 GLU N N 26.961 -25.446 -13.910 1.00 . A A . 26 GLU N 1 1
17 25940 1 1 19 GLU O O 27.170 -26.450 -10.468 1.00 . A A . 26 GLU O 1 1
17 25941 1 1 19 GLU OE1 O 30.908 -27.275 -11.084 1.00 . A A . 26 GLU OE1 1 1
17 25942 1 1 19 GLU OE2 O 29.532 -28.808 -10.237 1.00 . A A . 26 GLU OE2 1 1
17 25943 1 1 20 ALA C C 24.811 -23.602 -10.202 1.00 . A A . 27 ALA C 1 1
17 25944 1 1 20 ALA CA C 26.325 -23.809 -10.265 1.00 . A A . 27 ALA CA 1 1
17 25945 1 1 20 ALA CB C 27.098 -22.491 -10.189 1.00 . A A . 27 ALA CB 1 1
17 25946 1 1 20 ALA H H 26.576 -23.950 -12.328 1.00 . A A . 27 ALA H 1 1
17 25947 1 1 20 ALA HA H 26.632 -24.444 -9.433 1.00 . A A . 27 ALA HA 1 1
17 25948 1 1 20 ALA HB1 H 28.161 -22.684 -10.333 1.00 . A A . 27 ALA HB1 1 1
17 25949 1 1 20 ALA HB2 H 26.743 -21.816 -10.968 1.00 . A A . 27 ALA HB2 1 1
17 25950 1 1 20 ALA HB3 H 26.941 -22.033 -9.212 1.00 . A A . 27 ALA HB3 1 1
17 25951 1 1 20 ALA N N 26.665 -24.500 -11.497 1.00 . A A . 27 ALA N 1 1
17 25952 1 1 20 ALA O O 24.288 -22.644 -10.770 1.00 . A A . 27 ALA O 1 1
17 25953 1 1 21 THR C C 22.332 -23.640 -8.115 1.00 . A A . 28 THR C 1 1
17 25954 1 1 21 THR CA C 22.705 -24.443 -9.363 1.00 . A A . 28 THR CA 1 1
17 25955 1 1 21 THR CB C 22.160 -25.873 -9.350 1.00 . A A . 28 THR CB 1 1
17 25956 1 1 21 THR CG2 C 22.292 -26.562 -10.710 1.00 . A A . 28 THR CG2 1 1
17 25957 1 1 21 THR H H 24.582 -25.291 -9.048 1.00 . A A . 28 THR H 1 1
17 25958 1 1 21 THR HA H 22.300 -23.907 -10.221 1.00 . A A . 28 THR HA 1 1
17 25959 1 1 21 THR HB H 21.127 -25.893 -9.003 1.00 . A A . 28 THR HB 1 1
17 25960 1 1 21 THR HG1 H 22.561 -27.109 -7.829 1.00 . A A . 28 THR HG1 1 1
17 25961 1 1 21 THR HG21 H 23.266 -26.330 -11.142 1.00 . A A . 28 THR HG21 1 1
17 25962 1 1 21 THR HG22 H 22.200 -27.641 -10.581 1.00 . A A . 28 THR HG22 1 1
17 25963 1 1 21 THR HG23 H 21.506 -26.207 -11.376 1.00 . A A . 28 THR HG23 1 1
17 25964 1 1 21 THR N N 24.149 -24.515 -9.507 1.00 . A A . 28 THR N 1 1
17 25965 1 1 21 THR O O 23.205 -23.244 -7.344 1.00 . A A . 28 THR O 1 1
17 25966 1 1 21 THR OG1 O 23.067 -26.583 -8.512 1.00 . A A . 28 THR OG1 1 1
17 25967 1 1 22 GLU C C 20.980 -23.340 -5.508 1.00 . A A . 29 GLU C 1 1
17 25968 1 1 22 GLU CA C 20.536 -22.676 -6.813 1.00 . A A . 29 GLU CA 1 1
17 25969 1 1 22 GLU CB C 19.013 -22.541 -6.870 1.00 . A A . 29 GLU CB 1 1
17 25970 1 1 22 GLU CD C 17.080 -21.167 -7.727 1.00 . A A . 29 GLU CD 1 1
17 25971 1 1 22 GLU CG C 18.602 -21.323 -7.700 1.00 . A A . 29 GLU CG 1 1
17 25972 1 1 22 GLU H H 20.332 -23.751 -8.586 1.00 . A A . 29 GLU H 1 1
17 25973 1 1 22 GLU HA H 20.986 -21.687 -6.897 1.00 . A A . 29 GLU HA 1 1
17 25974 1 1 22 GLU HB2 H 18.580 -23.443 -7.301 1.00 . A A . 29 GLU HB2 1 1
17 25975 1 1 22 GLU HB3 H 18.615 -22.447 -5.859 1.00 . A A . 29 GLU HB3 1 1
17 25976 1 1 22 GLU HG2 H 19.056 -20.424 -7.284 1.00 . A A . 29 GLU HG2 1 1
17 25977 1 1 22 GLU HG3 H 18.978 -21.429 -8.718 1.00 . A A . 29 GLU HG3 1 1
17 25978 1 1 22 GLU N N 21.035 -23.425 -7.954 1.00 . A A . 29 GLU N 1 1
17 25979 1 1 22 GLU O O 21.157 -22.667 -4.494 1.00 . A A . 29 GLU O 1 1
17 25980 1 1 22 GLU OE1 O 16.433 -21.762 -6.839 1.00 . A A . 29 GLU OE1 1 1
17 25981 1 1 22 GLU OE2 O 16.598 -20.456 -8.635 1.00 . A A . 29 GLU OE2 1 1
17 25982 1 1 23 GLU C C 22.930 -24.927 -3.921 1.00 . A A . 30 GLU C 1 1
17 25983 1 1 23 GLU CA C 21.566 -25.416 -4.413 1.00 . A A . 30 GLU CA 1 1
17 25984 1 1 23 GLU CB C 21.598 -26.914 -4.721 1.00 . A A . 30 GLU CB 1 1
17 25985 1 1 23 GLU CD C 21.646 -29.237 -3.742 1.00 . A A . 30 GLU CD 1 1
17 25986 1 1 23 GLU CG C 21.635 -27.738 -3.433 1.00 . A A . 30 GLU CG 1 1
17 25987 1 1 23 GLU H H 21.000 -25.193 -6.405 1.00 . A A . 30 GLU H 1 1
17 25988 1 1 23 GLU HA H 20.808 -25.224 -3.652 1.00 . A A . 30 GLU HA 1 1
17 25989 1 1 23 GLU HB2 H 20.721 -27.187 -5.308 1.00 . A A . 30 GLU HB2 1 1
17 25990 1 1 23 GLU HB3 H 22.473 -27.144 -5.330 1.00 . A A . 30 GLU HB3 1 1
17 25991 1 1 23 GLU HG2 H 22.520 -27.476 -2.854 1.00 . A A . 30 GLU HG2 1 1
17 25992 1 1 23 GLU HG3 H 20.768 -27.497 -2.818 1.00 . A A . 30 GLU HG3 1 1
17 25993 1 1 23 GLU N N 21.146 -24.653 -5.576 1.00 . A A . 30 GLU N 1 1
17 25994 1 1 23 GLU O O 23.203 -24.941 -2.722 1.00 . A A . 30 GLU O 1 1
17 25995 1 1 23 GLU OE1 O 20.832 -29.646 -4.598 1.00 . A A . 30 GLU OE1 1 1
17 25996 1 1 23 GLU OE2 O 22.468 -29.940 -3.115 1.00 . A A . 30 GLU OE2 1 1
17 25997 1 1 24 GLN C C 25.045 -22.503 -4.326 1.00 . A A . 31 GLN C 1 1
17 25998 1 1 24 GLN CA C 25.079 -24.015 -4.552 1.00 . A A . 31 GLN CA 1 1
17 25999 1 1 24 GLN CB C 26.080 -24.383 -5.650 1.00 . A A . 31 GLN CB 1 1
17 26000 1 1 24 GLN CD C 27.889 -26.140 -5.628 1.00 . A A . 31 GLN CD 1 1
17 26001 1 1 24 GLN CG C 26.380 -25.883 -5.637 1.00 . A A . 31 GLN CG 1 1
17 26002 1 1 24 GLN H H 23.520 -24.499 -5.846 1.00 . A A . 31 GLN H 1 1
17 26003 1 1 24 GLN HA H 25.360 -24.521 -3.629 1.00 . A A . 31 GLN HA 1 1
17 26004 1 1 24 GLN HB2 H 25.680 -24.097 -6.623 1.00 . A A . 31 GLN HB2 1 1
17 26005 1 1 24 GLN HB3 H 27.004 -23.823 -5.508 1.00 . A A . 31 GLN HB3 1 1
17 26006 1 1 24 GLN HE21 H 27.783 -26.408 -3.624 1.00 . A A . 31 GLN HE21 1 1
17 26007 1 1 24 GLN HE22 H 29.364 -26.578 -4.312 1.00 . A A . 31 GLN HE22 1 1
17 26008 1 1 24 GLN HG2 H 25.924 -26.342 -4.760 1.00 . A A . 31 GLN HG2 1 1
17 26009 1 1 24 GLN HG3 H 25.933 -26.355 -6.512 1.00 . A A . 31 GLN HG3 1 1
17 26010 1 1 24 GLN N N 23.750 -24.507 -4.873 1.00 . A A . 31 GLN N 1 1
17 26011 1 1 24 GLN NE2 N 28.386 -26.397 -4.422 1.00 . A A . 31 GLN NE2 1 1
17 26012 1 1 24 GLN O O 25.632 -22.001 -3.369 1.00 . A A . 31 GLN O 1 1
17 26013 1 1 24 GLN OE1 O 28.556 -26.108 -6.649 1.00 . A A . 31 GLN OE1 1 1
17 26014 1 1 25 LEU C C 23.631 -19.997 -3.780 1.00 . A A . 32 LEU C 1 1
17 26015 1 1 25 LEU CA C 24.234 -20.372 -5.135 1.00 . A A . 32 LEU CA 1 1
17 26016 1 1 25 LEU CB C 23.451 -19.824 -6.329 1.00 . A A . 32 LEU CB 1 1
17 26017 1 1 25 LEU CD1 C 25.618 -20.301 -7.528 1.00 . A A . 32 LEU CD1 1 1
17 26018 1 1 25 LEU CD2 C 23.403 -20.907 -8.606 1.00 . A A . 32 LEU CD2 1 1
17 26019 1 1 25 LEU CG C 24.142 -19.930 -7.690 1.00 . A A . 32 LEU CG 1 1
17 26020 1 1 25 LEU H H 23.878 -22.233 -6.000 1.00 . A A . 32 LEU H 1 1
17 26021 1 1 25 LEU HA H 25.241 -19.958 -5.191 1.00 . A A . 32 LEU HA 1 1
17 26022 1 1 25 LEU HB2 H 22.498 -20.350 -6.386 1.00 . A A . 32 LEU HB2 1 1
17 26023 1 1 25 LEU HB3 H 23.225 -18.774 -6.139 1.00 . A A . 32 LEU HB3 1 1
17 26024 1 1 25 LEU HD11 H 26.086 -20.367 -8.510 1.00 . A A . 32 LEU HD11 1 1
17 26025 1 1 25 LEU HD12 H 26.122 -19.537 -6.936 1.00 . A A . 32 LEU HD12 1 1
17 26026 1 1 25 LEU HD13 H 25.697 -21.263 -7.023 1.00 . A A . 32 LEU HD13 1 1
17 26027 1 1 25 LEU HD21 H 23.201 -20.425 -9.563 1.00 . A A . 32 LEU HD21 1 1
17 26028 1 1 25 LEU HD22 H 24.019 -21.791 -8.767 1.00 . A A . 32 LEU HD22 1 1
17 26029 1 1 25 LEU HD23 H 22.461 -21.199 -8.141 1.00 . A A . 32 LEU HD23 1 1
17 26030 1 1 25 LEU HG H 24.108 -18.951 -8.168 1.00 . A A . 32 LEU HG 1 1
17 26031 1 1 25 LEU N N 24.352 -21.818 -5.224 1.00 . A A . 32 LEU N 1 1
17 26032 1 1 25 LEU O O 24.157 -19.133 -3.080 1.00 . A A . 32 LEU O 1 1
17 26033 1 1 26 LYS C C 22.800 -20.738 -1.032 1.00 . A A . 33 LYS C 1 1
17 26034 1 1 26 LYS CA C 21.855 -20.414 -2.191 1.00 . A A . 33 LYS CA 1 1
17 26035 1 1 26 LYS CB C 20.530 -21.176 -2.136 1.00 . A A . 33 LYS CB 1 1
17 26036 1 1 26 LYS CD C 18.112 -20.521 -1.844 1.00 . A A . 33 LYS CD 1 1
17 26037 1 1 26 LYS CE C 17.459 -21.875 -1.558 1.00 . A A . 33 LYS CE 1 1
17 26038 1 1 26 LYS CG C 19.518 -20.453 -1.245 1.00 . A A . 33 LYS CG 1 1
17 26039 1 1 26 LYS H H 22.115 -21.368 -4.024 1.00 . A A . 33 LYS H 1 1
17 26040 1 1 26 LYS HA H 21.617 -19.351 -2.155 1.00 . A A . 33 LYS HA 1 1
17 26041 1 1 26 LYS HB2 H 20.124 -21.281 -3.142 1.00 . A A . 33 LYS HB2 1 1
17 26042 1 1 26 LYS HB3 H 20.701 -22.183 -1.755 1.00 . A A . 33 LYS HB3 1 1
17 26043 1 1 26 LYS HD2 H 17.497 -19.722 -1.430 1.00 . A A . 33 LYS HD2 1 1
17 26044 1 1 26 LYS HD3 H 18.164 -20.358 -2.921 1.00 . A A . 33 LYS HD3 1 1
17 26045 1 1 26 LYS HE2 H 17.832 -22.621 -2.260 1.00 . A A . 33 LYS HE2 1 1
17 26046 1 1 26 LYS HE3 H 17.732 -22.213 -0.559 1.00 . A A . 33 LYS HE3 1 1
17 26047 1 1 26 LYS HG2 H 19.516 -20.903 -0.252 1.00 . A A . 33 LYS HG2 1 1
17 26048 1 1 26 LYS HG3 H 19.815 -19.411 -1.122 1.00 . A A . 33 LYS HG3 1 1
17 26049 1 1 26 LYS HZ1 H 15.663 -21.004 -1.118 1.00 . A A . 33 LYS HZ1 1 1
17 26050 1 1 26 LYS HZ2 H 15.734 -21.629 -2.626 1.00 . A A . 33 LYS HZ2 1 1
17 26051 1 1 26 LYS HZ3 H 15.569 -22.620 -1.338 1.00 . A A . 33 LYS HZ3 1 1
17 26052 1 1 26 LYS N N 22.536 -20.666 -3.450 1.00 . A A . 33 LYS N 1 1
17 26053 1 1 26 LYS NZ N 15.987 -21.774 -1.669 1.00 . A A . 33 LYS NZ 1 1
17 26054 1 1 26 LYS O O 22.806 -20.042 -0.018 1.00 . A A . 33 LYS O 1 1
17 26055 1 1 27 ASP C C 25.602 -21.150 -0.039 1.00 . A A . 34 ASP C 1 1
17 26056 1 1 27 ASP CA C 24.522 -22.221 -0.203 1.00 . A A . 34 ASP CA 1 1
17 26057 1 1 27 ASP CB C 25.209 -23.528 -0.602 1.00 . A A . 34 ASP CB 1 1
17 26058 1 1 27 ASP CG C 25.220 -24.610 0.480 1.00 . A A . 34 ASP CG 1 1
17 26059 1 1 27 ASP H H 23.565 -22.356 -2.048 1.00 . A A . 34 ASP H 1 1
17 26060 1 1 27 ASP HA H 23.929 -22.357 0.701 1.00 . A A . 34 ASP HA 1 1
17 26061 1 1 27 ASP HB2 H 24.714 -23.926 -1.488 1.00 . A A . 34 ASP HB2 1 1
17 26062 1 1 27 ASP HB3 H 26.239 -23.308 -0.885 1.00 . A A . 34 ASP HB3 1 1
17 26063 1 1 27 ASP N N 23.576 -21.795 -1.221 1.00 . A A . 34 ASP N 1 1
17 26064 1 1 27 ASP O O 26.040 -20.871 1.076 1.00 . A A . 34 ASP O 1 1
17 26065 1 1 27 ASP OD1 O 24.149 -25.225 0.677 1.00 . A A . 34 ASP OD1 1 1
17 26066 1 1 27 ASP OD2 O 26.297 -24.797 1.085 1.00 . A A . 34 ASP OD2 1 1
17 26067 1 1 28 ILE C C 26.465 -18.287 -0.491 1.00 . A A . 35 ILE C 1 1
17 26068 1 1 28 ILE CA C 27.022 -19.545 -1.161 1.00 . A A . 35 ILE CA 1 1
17 26069 1 1 28 ILE CB C 27.549 -19.305 -2.577 1.00 . A A . 35 ILE CB 1 1
17 26070 1 1 28 ILE CD1 C 27.773 -20.670 -4.685 1.00 . A A . 35 ILE CD1 1 1
17 26071 1 1 28 ILE CG1 C 28.086 -20.600 -3.189 1.00 . A A . 35 ILE CG1 1 1
17 26072 1 1 28 ILE CG2 C 28.595 -18.188 -2.591 1.00 . A A . 35 ILE CG2 1 1
17 26073 1 1 28 ILE H H 25.640 -20.812 -2.069 1.00 . A A . 35 ILE H 1 1
17 26074 1 1 28 ILE HA H 27.857 -19.913 -0.564 1.00 . A A . 35 ILE HA 1 1
17 26075 1 1 28 ILE HB H 26.717 -18.975 -3.199 1.00 . A A . 35 ILE HB 1 1
17 26076 1 1 28 ILE HD11 H 28.705 -20.724 -5.249 1.00 . A A . 35 ILE HD11 1 1
17 26077 1 1 28 ILE HD12 H 27.173 -21.557 -4.890 1.00 . A A . 35 ILE HD12 1 1
17 26078 1 1 28 ILE HD13 H 27.219 -19.780 -4.983 1.00 . A A . 35 ILE HD13 1 1
17 26079 1 1 28 ILE HG12 H 29.163 -20.660 -3.036 1.00 . A A . 35 ILE HG12 1 1
17 26080 1 1 28 ILE HG13 H 27.644 -21.457 -2.681 1.00 . A A . 35 ILE HG13 1 1
17 26081 1 1 28 ILE HG21 H 28.166 -17.295 -3.046 1.00 . A A . 35 ILE HG21 1 1
17 26082 1 1 28 ILE HG22 H 28.901 -17.964 -1.569 1.00 . A A . 35 ILE HG22 1 1
17 26083 1 1 28 ILE HG23 H 29.462 -18.509 -3.168 1.00 . A A . 35 ILE HG23 1 1
17 26084 1 1 28 ILE N N 26.001 -20.579 -1.166 1.00 . A A . 35 ILE N 1 1
17 26085 1 1 28 ILE O O 27.122 -17.690 0.361 1.00 . A A . 35 ILE O 1 1
17 26086 1 1 29 PHE C C 24.236 -16.962 1.119 1.00 . A A . 36 PHE C 1 1
17 26087 1 1 29 PHE CA C 24.605 -16.747 -0.350 1.00 . A A . 36 PHE CA 1 1
17 26088 1 1 29 PHE CB C 23.325 -16.528 -1.158 1.00 . A A . 36 PHE CB 1 1
17 26089 1 1 29 PHE CD1 C 24.548 -15.516 -3.095 1.00 . A A . 36 PHE CD1 1 1
17 26090 1 1 29 PHE CD2 C 22.503 -14.544 -2.447 1.00 . A A . 36 PHE CD2 1 1
17 26091 1 1 29 PHE CE1 C 24.677 -14.553 -4.131 1.00 . A A . 36 PHE CE1 1 1
17 26092 1 1 29 PHE CE2 C 22.631 -13.582 -3.483 1.00 . A A . 36 PHE CE2 1 1
17 26093 1 1 29 PHE CG C 23.464 -15.491 -2.274 1.00 . A A . 36 PHE CG 1 1
17 26094 1 1 29 PHE CZ C 23.716 -13.607 -4.303 1.00 . A A . 36 PHE CZ 1 1
17 26095 1 1 29 PHE H H 24.731 -18.414 -1.593 1.00 . A A . 36 PHE H 1 1
17 26096 1 1 29 PHE HA H 25.310 -15.919 -0.428 1.00 . A A . 36 PHE HA 1 1
17 26097 1 1 29 PHE HB2 H 23.015 -17.477 -1.594 1.00 . A A . 36 PHE HB2 1 1
17 26098 1 1 29 PHE HB3 H 22.530 -16.214 -0.482 1.00 . A A . 36 PHE HB3 1 1
17 26099 1 1 29 PHE HD1 H 25.318 -16.274 -2.957 1.00 . A A . 36 PHE HD1 1 1
17 26100 1 1 29 PHE HD2 H 21.633 -14.524 -1.789 1.00 . A A . 36 PHE HD2 1 1
17 26101 1 1 29 PHE HE1 H 25.546 -14.574 -4.788 1.00 . A A . 36 PHE HE1 1 1
17 26102 1 1 29 PHE HE2 H 21.861 -12.823 -3.621 1.00 . A A . 36 PHE HE2 1 1
17 26103 1 1 29 PHE HZ H 23.815 -12.868 -5.099 1.00 . A A . 36 PHE HZ 1 1
17 26104 1 1 29 PHE N N 25.259 -17.923 -0.900 1.00 . A A . 36 PHE N 1 1
17 26105 1 1 29 PHE O O 24.189 -16.010 1.897 1.00 . A A . 36 PHE O 1 1
17 26106 1 1 30 SER C C 24.780 -18.254 3.766 1.00 . A A . 37 SER C 1 1
17 26107 1 1 30 SER CA C 23.622 -18.570 2.818 1.00 . A A . 37 SER CA 1 1
17 26108 1 1 30 SER CB C 23.238 -20.048 2.921 1.00 . A A . 37 SER CB 1 1
17 26109 1 1 30 SER H H 24.026 -18.987 0.817 1.00 . A A . 37 SER H 1 1
17 26110 1 1 30 SER HA H 22.755 -17.953 3.054 1.00 . A A . 37 SER HA 1 1
17 26111 1 1 30 SER HB2 H 22.751 -20.230 3.879 1.00 . A A . 37 SER HB2 1 1
17 26112 1 1 30 SER HB3 H 22.514 -20.290 2.144 1.00 . A A . 37 SER HB3 1 1
17 26113 1 1 30 SER HG H 24.976 -20.787 3.584 1.00 . A A . 37 SER HG 1 1
17 26114 1 1 30 SER N N 23.985 -18.218 1.456 1.00 . A A . 37 SER N 1 1
17 26115 1 1 30 SER O O 24.560 -17.863 4.912 1.00 . A A . 37 SER O 1 1
17 26116 1 1 30 SER OG O 24.371 -20.903 2.797 1.00 . A A . 37 SER OG 1 1
17 26117 1 1 31 GLU C C 27.360 -16.670 4.252 1.00 . A A . 38 GLU C 1 1
17 26118 1 1 31 GLU CA C 27.181 -18.175 4.042 1.00 . A A . 38 GLU CA 1 1
17 26119 1 1 31 GLU CB C 28.418 -18.788 3.382 1.00 . A A . 38 GLU CB 1 1
17 26120 1 1 31 GLU CD C 29.906 -18.214 5.336 1.00 . A A . 38 GLU CD 1 1
17 26121 1 1 31 GLU CG C 29.692 -18.066 3.828 1.00 . A A . 38 GLU CG 1 1
17 26122 1 1 31 GLU H H 26.158 -18.754 2.322 1.00 . A A . 38 GLU H 1 1
17 26123 1 1 31 GLU HA H 27.008 -18.664 5.000 1.00 . A A . 38 GLU HA 1 1
17 26124 1 1 31 GLU HB2 H 28.486 -19.845 3.639 1.00 . A A . 38 GLU HB2 1 1
17 26125 1 1 31 GLU HB3 H 28.324 -18.729 2.298 1.00 . A A . 38 GLU HB3 1 1
17 26126 1 1 31 GLU HG2 H 30.550 -18.473 3.294 1.00 . A A . 38 GLU HG2 1 1
17 26127 1 1 31 GLU HG3 H 29.625 -17.010 3.568 1.00 . A A . 38 GLU HG3 1 1
17 26128 1 1 31 GLU N N 25.988 -18.436 3.254 1.00 . A A . 38 GLU N 1 1
17 26129 1 1 31 GLU O O 28.169 -16.247 5.076 1.00 . A A . 38 GLU O 1 1
17 26130 1 1 31 GLU OE1 O 29.671 -19.335 5.836 1.00 . A A . 38 GLU OE1 1 1
17 26131 1 1 31 GLU OE2 O 30.299 -17.201 5.955 1.00 . A A . 38 GLU OE2 1 1
17 26132 1 1 32 VAL C C 25.434 -13.943 4.347 1.00 . A A . 39 VAL C 1 1
17 26133 1 1 32 VAL CA C 26.656 -14.455 3.583 1.00 . A A . 39 VAL CA 1 1
17 26134 1 1 32 VAL CB C 26.786 -13.847 2.185 1.00 . A A . 39 VAL CB 1 1
17 26135 1 1 32 VAL CG1 C 27.669 -12.598 2.210 1.00 . A A . 39 VAL CG1 1 1
17 26136 1 1 32 VAL CG2 C 27.319 -14.876 1.187 1.00 . A A . 39 VAL CG2 1 1
17 26137 1 1 32 VAL H H 25.938 -16.256 2.823 1.00 . A A . 39 VAL H 1 1
17 26138 1 1 32 VAL HA H 27.554 -14.200 4.146 1.00 . A A . 39 VAL HA 1 1
17 26139 1 1 32 VAL HB H 25.790 -13.546 1.857 1.00 . A A . 39 VAL HB 1 1
17 26140 1 1 32 VAL HG11 H 27.174 -11.814 2.783 1.00 . A A . 39 VAL HG11 1 1
17 26141 1 1 32 VAL HG12 H 28.625 -12.838 2.675 1.00 . A A . 39 VAL HG12 1 1
17 26142 1 1 32 VAL HG13 H 27.838 -12.252 1.190 1.00 . A A . 39 VAL HG13 1 1
17 26143 1 1 32 VAL HG21 H 27.474 -14.397 0.220 1.00 . A A . 39 VAL HG21 1 1
17 26144 1 1 32 VAL HG22 H 28.265 -15.277 1.549 1.00 . A A . 39 VAL HG22 1 1
17 26145 1 1 32 VAL HG23 H 26.598 -15.686 1.080 1.00 . A A . 39 VAL HG23 1 1
17 26146 1 1 32 VAL N N 26.593 -15.904 3.491 1.00 . A A . 39 VAL N 1 1
17 26147 1 1 32 VAL O O 25.212 -12.736 4.434 1.00 . A A . 39 VAL O 1 1
17 26148 1 1 33 GLY C C 22.338 -15.516 5.326 1.00 . A A . 40 GLY C 1 1
17 26149 1 1 33 GLY CA C 23.478 -14.545 5.637 1.00 . A A . 40 GLY CA 1 1
17 26150 1 1 33 GLY H H 24.860 -15.865 4.808 1.00 . A A . 40 GLY H 1 1
17 26151 1 1 33 GLY HA2 H 23.699 -14.567 6.704 1.00 . A A . 40 GLY HA2 1 1
17 26152 1 1 33 GLY HA3 H 23.170 -13.527 5.396 1.00 . A A . 40 GLY HA3 1 1
17 26153 1 1 33 GLY N N 24.673 -14.886 4.883 1.00 . A A . 40 GLY N 1 1
17 26154 1 1 33 GLY O O 22.481 -16.397 4.480 1.00 . A A . 40 GLY O 1 1
17 26155 1 1 34 PRO C C 19.313 -15.819 4.553 1.00 . A A . 41 PRO C 1 1
17 26156 1 1 34 PRO CA C 20.037 -16.165 5.856 1.00 . A A . 41 PRO CA 1 1
17 26157 1 1 34 PRO CB C 19.179 -15.938 7.090 1.00 . A A . 41 PRO CB 1 1
17 26158 1 1 34 PRO CD C 20.996 -14.284 7.057 1.00 . A A . 41 PRO CD 1 1
17 26159 1 1 34 PRO CG C 19.664 -14.633 7.700 1.00 . A A . 41 PRO CG 1 1
17 26160 1 1 34 PRO HA H 20.315 -17.122 5.768 1.00 . A A . 41 PRO HA 1 1
17 26161 1 1 34 PRO HB2 H 18.123 -15.878 6.826 1.00 . A A . 41 PRO HB2 1 1
17 26162 1 1 34 PRO HB3 H 19.285 -16.762 7.796 1.00 . A A . 41 PRO HB3 1 1
17 26163 1 1 34 PRO HD2 H 20.970 -13.291 6.608 1.00 . A A . 41 PRO HD2 1 1
17 26164 1 1 34 PRO HD3 H 21.801 -14.282 7.791 1.00 . A A . 41 PRO HD3 1 1
17 26165 1 1 34 PRO HG2 H 18.937 -13.839 7.529 1.00 . A A . 41 PRO HG2 1 1
17 26166 1 1 34 PRO HG3 H 19.776 -14.735 8.780 1.00 . A A . 41 PRO HG3 1 1
17 26167 1 1 34 PRO N N 21.201 -15.317 6.046 1.00 . A A . 41 PRO N 1 1
17 26168 1 1 34 PRO O O 18.698 -14.759 4.443 1.00 . A A . 41 PRO O 1 1
17 26169 1 1 35 VAL C C 17.339 -17.065 2.367 1.00 . A A . 42 VAL C 1 1
17 26170 1 1 35 VAL CA C 18.773 -16.536 2.308 1.00 . A A . 42 VAL CA 1 1
17 26171 1 1 35 VAL CB C 19.608 -17.194 1.207 1.00 . A A . 42 VAL CB 1 1
17 26172 1 1 35 VAL CG1 C 19.662 -18.712 1.394 1.00 . A A . 42 VAL CG1 1 1
17 26173 1 1 35 VAL CG2 C 19.071 -16.832 -0.179 1.00 . A A . 42 VAL CG2 1 1
17 26174 1 1 35 VAL H H 19.913 -17.591 3.696 1.00 . A A . 42 VAL H 1 1
17 26175 1 1 35 VAL HA H 18.745 -15.464 2.114 1.00 . A A . 42 VAL HA 1 1
17 26176 1 1 35 VAL HB H 20.625 -16.811 1.283 1.00 . A A . 42 VAL HB 1 1
17 26177 1 1 35 VAL HG11 H 18.960 -19.188 0.709 1.00 . A A . 42 VAL HG11 1 1
17 26178 1 1 35 VAL HG12 H 20.671 -19.068 1.184 1.00 . A A . 42 VAL HG12 1 1
17 26179 1 1 35 VAL HG13 H 19.395 -18.962 2.420 1.00 . A A . 42 VAL HG13 1 1
17 26180 1 1 35 VAL HG21 H 18.017 -17.102 -0.243 1.00 . A A . 42 VAL HG21 1 1
17 26181 1 1 35 VAL HG22 H 19.181 -15.759 -0.342 1.00 . A A . 42 VAL HG22 1 1
17 26182 1 1 35 VAL HG23 H 19.631 -17.375 -0.940 1.00 . A A . 42 VAL HG23 1 1
17 26183 1 1 35 VAL N N 19.411 -16.732 3.598 1.00 . A A . 42 VAL N 1 1
17 26184 1 1 35 VAL O O 17.088 -18.128 2.933 1.00 . A A . 42 VAL O 1 1
17 26185 1 1 36 VAL C C 14.754 -17.517 0.507 1.00 . A A . 43 VAL C 1 1
17 26186 1 1 36 VAL CA C 15.032 -16.675 1.754 1.00 . A A . 43 VAL CA 1 1
17 26187 1 1 36 VAL CB C 14.152 -15.426 1.840 1.00 . A A . 43 VAL CB 1 1
17 26188 1 1 36 VAL CG1 C 12.781 -15.676 1.208 1.00 . A A . 43 VAL CG1 1 1
17 26189 1 1 36 VAL CG2 C 14.011 -14.953 3.288 1.00 . A A . 43 VAL CG2 1 1
17 26190 1 1 36 VAL H H 16.647 -15.434 1.317 1.00 . A A . 43 VAL H 1 1
17 26191 1 1 36 VAL HA H 14.841 -17.284 2.638 1.00 . A A . 43 VAL HA 1 1
17 26192 1 1 36 VAL HB H 14.641 -14.632 1.275 1.00 . A A . 43 VAL HB 1 1
17 26193 1 1 36 VAL HG11 H 12.815 -15.413 0.151 1.00 . A A . 43 VAL HG11 1 1
17 26194 1 1 36 VAL HG12 H 12.520 -16.729 1.312 1.00 . A A . 43 VAL HG12 1 1
17 26195 1 1 36 VAL HG13 H 12.032 -15.065 1.711 1.00 . A A . 43 VAL HG13 1 1
17 26196 1 1 36 VAL HG21 H 13.125 -15.406 3.733 1.00 . A A . 43 VAL HG21 1 1
17 26197 1 1 36 VAL HG22 H 14.894 -15.250 3.854 1.00 . A A . 43 VAL HG22 1 1
17 26198 1 1 36 VAL HG23 H 13.914 -13.868 3.308 1.00 . A A . 43 VAL HG23 1 1
17 26199 1 1 36 VAL N N 16.435 -16.298 1.775 1.00 . A A . 43 VAL N 1 1
17 26200 1 1 36 VAL O O 14.707 -18.744 0.580 1.00 . A A . 43 VAL O 1 1
17 26201 1 1 37 SER C C 15.331 -17.066 -2.921 1.00 . A A . 44 SER C 1 1
17 26202 1 1 37 SER CA C 14.305 -17.494 -1.870 1.00 . A A . 44 SER CA 1 1
17 26203 1 1 37 SER CB C 12.887 -17.192 -2.358 1.00 . A A . 44 SER CB 1 1
17 26204 1 1 37 SER H H 14.617 -15.827 -0.660 1.00 . A A . 44 SER H 1 1
17 26205 1 1 37 SER HA H 14.396 -18.559 -1.657 1.00 . A A . 44 SER HA 1 1
17 26206 1 1 37 SER HB2 H 12.533 -16.270 -1.898 1.00 . A A . 44 SER HB2 1 1
17 26207 1 1 37 SER HB3 H 12.902 -17.025 -3.435 1.00 . A A . 44 SER HB3 1 1
17 26208 1 1 37 SER HG H 11.743 -18.746 -2.891 1.00 . A A . 44 SER HG 1 1
17 26209 1 1 37 SER N N 14.577 -16.825 -0.609 1.00 . A A . 44 SER N 1 1
17 26210 1 1 37 SER O O 16.023 -16.065 -2.746 1.00 . A A . 44 SER O 1 1
17 26211 1 1 37 SER OG O 11.981 -18.250 -2.056 1.00 . A A . 44 SER OG 1 1
17 26212 1 1 38 PHE C C 15.810 -18.115 -6.398 1.00 . A A . 45 PHE C 1 1
17 26213 1 1 38 PHE CA C 16.326 -17.561 -5.069 1.00 . A A . 45 PHE CA 1 1
17 26214 1 1 38 PHE CB C 17.644 -18.253 -4.719 1.00 . A A . 45 PHE CB 1 1
17 26215 1 1 38 PHE CD1 C 18.724 -16.875 -6.509 1.00 . A A . 45 PHE CD1 1 1
17 26216 1 1 38 PHE CD2 C 20.109 -17.834 -4.862 1.00 . A A . 45 PHE CD2 1 1
17 26217 1 1 38 PHE CE1 C 19.863 -16.297 -7.131 1.00 . A A . 45 PHE CE1 1 1
17 26218 1 1 38 PHE CE2 C 21.248 -17.256 -5.484 1.00 . A A . 45 PHE CE2 1 1
17 26219 1 1 38 PHE CG C 18.871 -17.631 -5.388 1.00 . A A . 45 PHE CG 1 1
17 26220 1 1 38 PHE CZ C 21.101 -16.500 -6.605 1.00 . A A . 45 PHE CZ 1 1
17 26221 1 1 38 PHE H H 14.829 -18.659 -4.124 1.00 . A A . 45 PHE H 1 1
17 26222 1 1 38 PHE HA H 16.416 -16.477 -5.140 1.00 . A A . 45 PHE HA 1 1
17 26223 1 1 38 PHE HB2 H 17.781 -18.227 -3.638 1.00 . A A . 45 PHE HB2 1 1
17 26224 1 1 38 PHE HB3 H 17.579 -19.303 -5.006 1.00 . A A . 45 PHE HB3 1 1
17 26225 1 1 38 PHE HD1 H 17.732 -16.713 -6.931 1.00 . A A . 45 PHE HD1 1 1
17 26226 1 1 38 PHE HD2 H 20.227 -18.439 -3.964 1.00 . A A . 45 PHE HD2 1 1
17 26227 1 1 38 PHE HE1 H 19.745 -15.692 -8.029 1.00 . A A . 45 PHE HE1 1 1
17 26228 1 1 38 PHE HE2 H 22.240 -17.418 -5.062 1.00 . A A . 45 PHE HE2 1 1
17 26229 1 1 38 PHE HZ H 21.975 -16.057 -7.082 1.00 . A A . 45 PHE HZ 1 1
17 26230 1 1 38 PHE N N 15.396 -17.846 -3.990 1.00 . A A . 45 PHE N 1 1
17 26231 1 1 38 PHE O O 15.674 -19.327 -6.559 1.00 . A A . 45 PHE O 1 1
17 26232 1 1 39 ARG C C 15.850 -16.894 -9.727 1.00 . A A . 46 ARG C 1 1
17 26233 1 1 39 ARG CA C 15.038 -17.584 -8.628 1.00 . A A . 46 ARG CA 1 1
17 26234 1 1 39 ARG CB C 13.562 -17.213 -8.786 1.00 . A A . 46 ARG CB 1 1
17 26235 1 1 39 ARG CD C 11.271 -18.035 -8.125 1.00 . A A . 46 ARG CD 1 1
17 26236 1 1 39 ARG CG C 12.666 -18.441 -8.606 1.00 . A A . 46 ARG CG 1 1
17 26237 1 1 39 ARG CZ C 8.959 -18.128 -9.050 1.00 . A A . 46 ARG CZ 1 1
17 26238 1 1 39 ARG H H 15.650 -16.217 -7.180 1.00 . A A . 46 ARG H 1 1
17 26239 1 1 39 ARG HA H 15.163 -18.666 -8.669 1.00 . A A . 46 ARG HA 1 1
17 26240 1 1 39 ARG HB2 H 13.294 -16.452 -8.053 1.00 . A A . 46 ARG HB2 1 1
17 26241 1 1 39 ARG HB3 H 13.396 -16.779 -9.772 1.00 . A A . 46 ARG HB3 1 1
17 26242 1 1 39 ARG HD2 H 11.070 -18.479 -7.150 1.00 . A A . 46 ARG HD2 1 1
17 26243 1 1 39 ARG HD3 H 11.221 -16.954 -8.000 1.00 . A A . 46 ARG HD3 1 1
17 26244 1 1 39 ARG HE H 10.545 -19.077 -9.847 1.00 . A A . 46 ARG HE 1 1
17 26245 1 1 39 ARG HG2 H 12.588 -18.980 -9.550 1.00 . A A . 46 ARG HG2 1 1
17 26246 1 1 39 ARG HG3 H 13.119 -19.123 -7.886 1.00 . A A . 46 ARG HG3 1 1
17 26247 1 1 39 ARG HH11 H 9.159 -16.992 -7.375 1.00 . A A . 46 ARG HH11 1 1
17 26248 1 1 39 ARG HH12 H 7.557 -17.065 -8.030 1.00 . A A . 46 ARG HH12 1 1
17 26249 1 1 39 ARG HH21 H 8.432 -19.175 -10.712 1.00 . A A . 46 ARG HH21 1 1
17 26250 1 1 39 ARG HH22 H 7.141 -18.316 -9.941 1.00 . A A . 46 ARG HH22 1 1
17 26251 1 1 39 ARG N N 15.536 -17.201 -7.318 1.00 . A A . 46 ARG N 1 1
17 26252 1 1 39 ARG NE N 10.251 -18.478 -9.102 1.00 . A A . 46 ARG NE 1 1
17 26253 1 1 39 ARG NH1 N 8.521 -17.327 -8.069 1.00 . A A . 46 ARG NH1 1 1
17 26254 1 1 39 ARG NH2 N 8.105 -18.577 -9.979 1.00 . A A . 46 ARG NH2 1 1
17 26255 1 1 39 ARG O O 16.064 -15.684 -9.679 1.00 . A A . 46 ARG O 1 1
17 26256 1 1 40 LEU C C 16.230 -17.239 -13.081 1.00 . A A . 47 LEU C 1 1
17 26257 1 1 40 LEU CA C 17.064 -17.177 -11.800 1.00 . A A . 47 LEU CA 1 1
17 26258 1 1 40 LEU CB C 18.401 -17.913 -11.900 1.00 . A A . 47 LEU CB 1 1
17 26259 1 1 40 LEU CD1 C 19.187 -19.910 -10.575 1.00 . A A . 47 LEU CD1 1 1
17 26260 1 1 40 LEU CD2 C 20.313 -17.656 -10.275 1.00 . A A . 47 LEU CD2 1 1
17 26261 1 1 40 LEU CG C 19.005 -18.390 -10.578 1.00 . A A . 47 LEU CG 1 1
17 26262 1 1 40 LEU H H 16.101 -18.678 -10.723 1.00 . A A . 47 LEU H 1 1
17 26263 1 1 40 LEU HA H 17.286 -16.132 -11.583 1.00 . A A . 47 LEU HA 1 1
17 26264 1 1 40 LEU HB2 H 18.270 -18.778 -12.550 1.00 . A A . 47 LEU HB2 1 1
17 26265 1 1 40 LEU HB3 H 19.120 -17.254 -12.388 1.00 . A A . 47 LEU HB3 1 1
17 26266 1 1 40 LEU HD11 H 19.437 -20.247 -11.580 1.00 . A A . 47 LEU HD11 1 1
17 26267 1 1 40 LEU HD12 H 19.991 -20.178 -9.890 1.00 . A A . 47 LEU HD12 1 1
17 26268 1 1 40 LEU HD13 H 18.261 -20.386 -10.252 1.00 . A A . 47 LEU HD13 1 1
17 26269 1 1 40 LEU HD21 H 20.787 -17.358 -11.210 1.00 . A A . 47 LEU HD21 1 1
17 26270 1 1 40 LEU HD22 H 20.102 -16.770 -9.676 1.00 . A A . 47 LEU HD22 1 1
17 26271 1 1 40 LEU HD23 H 20.981 -18.317 -9.723 1.00 . A A . 47 LEU HD23 1 1
17 26272 1 1 40 LEU HG H 18.307 -18.148 -9.776 1.00 . A A . 47 LEU HG 1 1
17 26273 1 1 40 LEU N N 16.280 -17.695 -10.691 1.00 . A A . 47 LEU N 1 1
17 26274 1 1 40 LEU O O 15.099 -17.724 -13.067 1.00 . A A . 47 LEU O 1 1
17 26275 1 1 41 VAL C C 16.453 -18.039 -16.184 1.00 . A A . 48 VAL C 1 1
17 26276 1 1 41 VAL CA C 16.146 -16.734 -15.445 1.00 . A A . 48 VAL CA 1 1
17 26277 1 1 41 VAL CB C 16.546 -15.489 -16.239 1.00 . A A . 48 VAL CB 1 1
17 26278 1 1 41 VAL CG1 C 15.826 -14.247 -15.710 1.00 . A A . 48 VAL CG1 1 1
17 26279 1 1 41 VAL CG2 C 18.064 -15.293 -16.222 1.00 . A A . 48 VAL CG2 1 1
17 26280 1 1 41 VAL H H 17.740 -16.349 -14.160 1.00 . A A . 48 VAL H 1 1
17 26281 1 1 41 VAL HA H 15.074 -16.683 -15.254 1.00 . A A . 48 VAL HA 1 1
17 26282 1 1 41 VAL HB H 16.240 -15.639 -17.274 1.00 . A A . 48 VAL HB 1 1
17 26283 1 1 41 VAL HG11 H 16.329 -13.352 -16.078 1.00 . A A . 48 VAL HG11 1 1
17 26284 1 1 41 VAL HG12 H 14.793 -14.251 -16.056 1.00 . A A . 48 VAL HG12 1 1
17 26285 1 1 41 VAL HG13 H 15.845 -14.252 -14.620 1.00 . A A . 48 VAL HG13 1 1
17 26286 1 1 41 VAL HG21 H 18.547 -16.223 -15.923 1.00 . A A . 48 VAL HG21 1 1
17 26287 1 1 41 VAL HG22 H 18.404 -15.009 -17.217 1.00 . A A . 48 VAL HG22 1 1
17 26288 1 1 41 VAL HG23 H 18.320 -14.506 -15.512 1.00 . A A . 48 VAL HG23 1 1
17 26289 1 1 41 VAL N N 16.820 -16.741 -14.158 1.00 . A A . 48 VAL N 1 1
17 26290 1 1 41 VAL O O 17.614 -18.356 -16.434 1.00 . A A . 48 VAL O 1 1
17 26291 1 1 42 TYR C C 14.671 -20.043 -18.481 1.00 . A A . 49 TYR C 1 1
17 26292 1 1 42 TYR CA C 15.532 -20.022 -17.217 1.00 . A A . 49 TYR CA 1 1
17 26293 1 1 42 TYR CB C 15.031 -21.101 -16.254 1.00 . A A . 49 TYR CB 1 1
17 26294 1 1 42 TYR CD1 C 16.862 -21.516 -14.573 1.00 . A A . 49 TYR CD1 1 1
17 26295 1 1 42 TYR CD2 C 16.422 -23.203 -16.208 1.00 . A A . 49 TYR CD2 1 1
17 26296 1 1 42 TYR CE1 C 17.908 -22.333 -14.012 1.00 . A A . 49 TYR CE1 1 1
17 26297 1 1 42 TYR CE2 C 17.467 -24.020 -15.648 1.00 . A A . 49 TYR CE2 1 1
17 26298 1 1 42 TYR CG C 16.141 -21.968 -15.659 1.00 . A A . 49 TYR CG 1 1
17 26299 1 1 42 TYR CZ C 18.159 -23.544 -14.577 1.00 . A A . 49 TYR CZ 1 1
17 26300 1 1 42 TYR H H 14.449 -18.495 -16.304 1.00 . A A . 49 TYR H 1 1
17 26301 1 1 42 TYR HA H 16.579 -20.135 -17.497 1.00 . A A . 49 TYR HA 1 1
17 26302 1 1 42 TYR HB2 H 14.482 -20.623 -15.443 1.00 . A A . 49 TYR HB2 1 1
17 26303 1 1 42 TYR HB3 H 14.325 -21.743 -16.781 1.00 . A A . 49 TYR HB3 1 1
17 26304 1 1 42 TYR HD1 H 16.641 -20.541 -14.139 1.00 . A A . 49 TYR HD1 1 1
17 26305 1 1 42 TYR HD2 H 15.852 -23.560 -17.066 1.00 . A A . 49 TYR HD2 1 1
17 26306 1 1 42 TYR HE1 H 18.485 -21.988 -13.154 1.00 . A A . 49 TYR HE1 1 1
17 26307 1 1 42 TYR HE2 H 17.699 -24.997 -16.072 1.00 . A A . 49 TYR HE2 1 1
17 26308 1 1 42 TYR HH H 19.757 -24.633 -14.773 1.00 . A A . 49 TYR HH 1 1
17 26309 1 1 42 TYR N N 15.391 -18.760 -16.512 1.00 . A A . 49 TYR N 1 1
17 26310 1 1 42 TYR O O 13.448 -19.930 -18.406 1.00 . A A . 49 TYR O 1 1
17 26311 1 1 42 TYR OH O 19.146 -24.315 -14.048 1.00 . A A . 49 TYR OH 1 1
17 26312 1 1 43 ASP C C 13.882 -21.543 -21.013 1.00 . A A . 50 ASP C 1 1
17 26313 1 1 43 ASP CA C 14.654 -20.227 -20.893 1.00 . A A . 50 ASP CA 1 1
17 26314 1 1 43 ASP CB C 15.646 -20.154 -22.055 1.00 . A A . 50 ASP CB 1 1
17 26315 1 1 43 ASP CG C 15.952 -18.742 -22.557 1.00 . A A . 50 ASP CG 1 1
17 26316 1 1 43 ASP H H 16.337 -20.282 -19.666 1.00 . A A . 50 ASP H 1 1
17 26317 1 1 43 ASP HA H 13.998 -19.357 -20.890 1.00 . A A . 50 ASP HA 1 1
17 26318 1 1 43 ASP HB2 H 16.580 -20.623 -21.745 1.00 . A A . 50 ASP HB2 1 1
17 26319 1 1 43 ASP HB3 H 15.255 -20.742 -22.885 1.00 . A A . 50 ASP HB3 1 1
17 26320 1 1 43 ASP N N 15.342 -20.190 -19.614 1.00 . A A . 50 ASP N 1 1
17 26321 1 1 43 ASP O O 14.480 -22.607 -21.162 1.00 . A A . 50 ASP O 1 1
17 26322 1 1 43 ASP OD1 O 15.491 -17.790 -21.889 1.00 . A A . 50 ASP OD1 1 1
17 26323 1 1 43 ASP OD2 O 16.638 -18.645 -23.597 1.00 . A A . 50 ASP OD2 1 1
17 26324 1 1 44 ARG C C 11.667 -23.105 -22.483 1.00 . A A . 51 ARG C 1 1
17 26325 1 1 44 ARG CA C 11.703 -22.593 -21.042 1.00 . A A . 51 ARG CA 1 1
17 26326 1 1 44 ARG CB C 10.279 -22.267 -20.588 1.00 . A A . 51 ARG CB 1 1
17 26327 1 1 44 ARG CD C 8.806 -21.699 -18.621 1.00 . A A . 51 ARG CD 1 1
17 26328 1 1 44 ARG CG C 10.209 -22.116 -19.067 1.00 . A A . 51 ARG CG 1 1
17 26329 1 1 44 ARG CZ C 7.722 -19.559 -17.947 1.00 . A A . 51 ARG CZ 1 1
17 26330 1 1 44 ARG H H 12.085 -20.557 -20.821 1.00 . A A . 51 ARG H 1 1
17 26331 1 1 44 ARG HA H 12.153 -23.329 -20.375 1.00 . A A . 51 ARG HA 1 1
17 26332 1 1 44 ARG HB2 H 9.943 -21.346 -21.064 1.00 . A A . 51 ARG HB2 1 1
17 26333 1 1 44 ARG HB3 H 9.601 -23.058 -20.910 1.00 . A A . 51 ARG HB3 1 1
17 26334 1 1 44 ARG HD2 H 8.107 -21.801 -19.451 1.00 . A A . 51 ARG HD2 1 1
17 26335 1 1 44 ARG HD3 H 8.457 -22.358 -17.826 1.00 . A A . 51 ARG HD3 1 1
17 26336 1 1 44 ARG HE H 9.710 -19.876 -17.959 1.00 . A A . 51 ARG HE 1 1
17 26337 1 1 44 ARG HG2 H 10.481 -23.059 -18.592 1.00 . A A . 51 ARG HG2 1 1
17 26338 1 1 44 ARG HG3 H 10.935 -21.373 -18.738 1.00 . A A . 51 ARG HG3 1 1
17 26339 1 1 44 ARG HH11 H 6.430 -21.025 -18.508 1.00 . A A . 51 ARG HH11 1 1
17 26340 1 1 44 ARG HH12 H 5.691 -19.531 -18.036 1.00 . A A . 51 ARG HH12 1 1
17 26341 1 1 44 ARG HH21 H 8.736 -17.905 -17.337 1.00 . A A . 51 ARG HH21 1 1
17 26342 1 1 44 ARG HH22 H 7.012 -17.744 -17.366 1.00 . A A . 51 ARG HH22 1 1
17 26343 1 1 44 ARG N N 12.564 -21.426 -20.943 1.00 . A A . 51 ARG N 1 1
17 26344 1 1 44 ARG NE N 8.823 -20.298 -18.145 1.00 . A A . 51 ARG NE 1 1
17 26345 1 1 44 ARG NH1 N 6.512 -20.082 -18.184 1.00 . A A . 51 ARG NH1 1 1
17 26346 1 1 44 ARG NH2 N 7.833 -18.296 -17.513 1.00 . A A . 51 ARG NH2 1 1
17 26347 1 1 44 ARG O O 11.505 -24.302 -22.717 1.00 . A A . 51 ARG O 1 1
17 26348 1 1 45 GLU C C 13.087 -23.266 -25.201 1.00 . A A . 52 GLU C 1 1
17 26349 1 1 45 GLU CA C 11.808 -22.516 -24.825 1.00 . A A . 52 GLU CA 1 1
17 26350 1 1 45 GLU CB C 11.631 -21.267 -25.690 1.00 . A A . 52 GLU CB 1 1
17 26351 1 1 45 GLU CD C 9.980 -19.360 -25.739 1.00 . A A . 52 GLU CD 1 1
17 26352 1 1 45 GLU CG C 10.154 -20.879 -25.798 1.00 . A A . 52 GLU CG 1 1
17 26353 1 1 45 GLU H H 11.952 -21.202 -23.214 1.00 . A A . 52 GLU H 1 1
17 26354 1 1 45 GLU HA H 10.944 -23.167 -24.957 1.00 . A A . 52 GLU HA 1 1
17 26355 1 1 45 GLU HB2 H 12.197 -20.440 -25.261 1.00 . A A . 52 GLU HB2 1 1
17 26356 1 1 45 GLU HB3 H 12.036 -21.448 -26.685 1.00 . A A . 52 GLU HB3 1 1
17 26357 1 1 45 GLU HG2 H 9.742 -21.260 -26.733 1.00 . A A . 52 GLU HG2 1 1
17 26358 1 1 45 GLU HG3 H 9.592 -21.345 -24.989 1.00 . A A . 52 GLU HG3 1 1
17 26359 1 1 45 GLU N N 11.821 -22.174 -23.413 1.00 . A A . 52 GLU N 1 1
17 26360 1 1 45 GLU O O 13.070 -24.130 -26.076 1.00 . A A . 52 GLU O 1 1
17 26361 1 1 45 GLU OE1 O 10.254 -18.717 -26.775 1.00 . A A . 52 GLU OE1 1 1
17 26362 1 1 45 GLU OE2 O 9.577 -18.877 -24.659 1.00 . A A . 52 GLU OE2 1 1
17 26363 1 1 46 THR C C 15.807 -24.499 -23.636 1.00 . A A . 53 THR C 1 1
17 26364 1 1 46 THR CA C 15.452 -23.538 -24.772 1.00 . A A . 53 THR CA 1 1
17 26365 1 1 46 THR CB C 16.488 -22.431 -24.977 1.00 . A A . 53 THR CB 1 1
17 26366 1 1 46 THR CG2 C 17.887 -22.982 -25.259 1.00 . A A . 53 THR CG2 1 1
17 26367 1 1 46 THR H H 14.172 -22.205 -23.810 1.00 . A A . 53 THR H 1 1
17 26368 1 1 46 THR HA H 15.371 -24.133 -25.681 1.00 . A A . 53 THR HA 1 1
17 26369 1 1 46 THR HB H 16.502 -21.749 -24.127 1.00 . A A . 53 THR HB 1 1
17 26370 1 1 46 THR HG1 H 16.671 -21.014 -26.379 1.00 . A A . 53 THR HG1 1 1
17 26371 1 1 46 THR HG21 H 18.597 -22.158 -25.319 1.00 . A A . 53 THR HG21 1 1
17 26372 1 1 46 THR HG22 H 18.180 -23.657 -24.454 1.00 . A A . 53 THR HG22 1 1
17 26373 1 1 46 THR HG23 H 17.880 -23.526 -26.204 1.00 . A A . 53 THR HG23 1 1
17 26374 1 1 46 THR N N 14.167 -22.909 -24.520 1.00 . A A . 53 THR N 1 1
17 26375 1 1 46 THR O O 16.826 -25.186 -23.694 1.00 . A A . 53 THR O 1 1
17 26376 1 1 46 THR OG1 O 16.103 -21.818 -26.205 1.00 . A A . 53 THR OG1 1 1
17 26377 1 1 47 GLY C C 16.574 -25.225 -20.926 1.00 . A A . 54 GLY C 1 1
17 26378 1 1 47 GLY CA C 15.157 -25.383 -21.480 1.00 . A A . 54 GLY CA 1 1
17 26379 1 1 47 GLY H H 14.121 -23.955 -22.588 1.00 . A A . 54 GLY H 1 1
17 26380 1 1 47 GLY HA2 H 14.430 -25.145 -20.703 1.00 . A A . 54 GLY HA2 1 1
17 26381 1 1 47 GLY HA3 H 14.988 -26.421 -21.767 1.00 . A A . 54 GLY HA3 1 1
17 26382 1 1 47 GLY N N 14.947 -24.517 -22.628 1.00 . A A . 54 GLY N 1 1
17 26383 1 1 47 GLY O O 17.072 -26.104 -20.225 1.00 . A A . 54 GLY O 1 1
17 26384 1 1 48 LYS C C 18.520 -22.557 -19.935 1.00 . A A . 55 LYS C 1 1
17 26385 1 1 48 LYS CA C 18.535 -23.813 -20.808 1.00 . A A . 55 LYS CA 1 1
17 26386 1 1 48 LYS CB C 19.493 -23.725 -21.997 1.00 . A A . 55 LYS CB 1 1
17 26387 1 1 48 LYS CD C 20.380 -26.035 -21.510 1.00 . A A . 55 LYS CD 1 1
17 26388 1 1 48 LYS CE C 21.540 -26.852 -22.083 1.00 . A A . 55 LYS CE 1 1
17 26389 1 1 48 LYS CG C 19.781 -25.112 -22.574 1.00 . A A . 55 LYS CG 1 1
17 26390 1 1 48 LYS H H 16.773 -23.388 -21.834 1.00 . A A . 55 LYS H 1 1
17 26391 1 1 48 LYS HA H 18.858 -24.655 -20.196 1.00 . A A . 55 LYS HA 1 1
17 26392 1 1 48 LYS HB2 H 19.063 -23.088 -22.770 1.00 . A A . 55 LYS HB2 1 1
17 26393 1 1 48 LYS HB3 H 20.426 -23.257 -21.683 1.00 . A A . 55 LYS HB3 1 1
17 26394 1 1 48 LYS HD2 H 20.730 -25.442 -20.665 1.00 . A A . 55 LYS HD2 1 1
17 26395 1 1 48 LYS HD3 H 19.609 -26.707 -21.131 1.00 . A A . 55 LYS HD3 1 1
17 26396 1 1 48 LYS HE2 H 21.245 -27.296 -23.033 1.00 . A A . 55 LYS HE2 1 1
17 26397 1 1 48 LYS HE3 H 22.388 -26.197 -22.285 1.00 . A A . 55 LYS HE3 1 1
17 26398 1 1 48 LYS HG2 H 18.860 -25.547 -22.961 1.00 . A A . 55 LYS HG2 1 1
17 26399 1 1 48 LYS HG3 H 20.470 -25.025 -23.414 1.00 . A A . 55 LYS HG3 1 1
17 26400 1 1 48 LYS HZ1 H 22.095 -27.516 -20.231 1.00 . A A . 55 LYS HZ1 1 1
17 26401 1 1 48 LYS HZ2 H 21.217 -28.602 -21.078 1.00 . A A . 55 LYS HZ2 1 1
17 26402 1 1 48 LYS HZ3 H 22.785 -28.346 -21.456 1.00 . A A . 55 LYS HZ3 1 1
17 26403 1 1 48 LYS N N 17.184 -24.098 -21.263 1.00 . A A . 55 LYS N 1 1
17 26404 1 1 48 LYS NZ N 21.942 -27.915 -21.135 1.00 . A A . 55 LYS NZ 1 1
17 26405 1 1 48 LYS O O 17.746 -21.634 -20.182 1.00 . A A . 55 LYS O 1 1
17 26406 1 1 49 PRO C C 20.224 -20.256 -18.654 1.00 . A A . 56 PRO C 1 1
17 26407 1 1 49 PRO CA C 19.505 -21.434 -17.994 1.00 . A A . 56 PRO CA 1 1
17 26408 1 1 49 PRO CB C 20.239 -21.972 -16.778 1.00 . A A . 56 PRO CB 1 1
17 26409 1 1 49 PRO CD C 20.341 -23.638 -18.582 1.00 . A A . 56 PRO CD 1 1
17 26410 1 1 49 PRO CG C 20.934 -23.243 -17.239 1.00 . A A . 56 PRO CG 1 1
17 26411 1 1 49 PRO HA H 18.592 -21.099 -17.758 1.00 . A A . 56 PRO HA 1 1
17 26412 1 1 49 PRO HB2 H 20.962 -21.246 -16.404 1.00 . A A . 56 PRO HB2 1 1
17 26413 1 1 49 PRO HB3 H 19.546 -22.180 -15.963 1.00 . A A . 56 PRO HB3 1 1
17 26414 1 1 49 PRO HD2 H 21.114 -23.733 -19.343 1.00 . A A . 56 PRO HD2 1 1
17 26415 1 1 49 PRO HD3 H 19.831 -24.599 -18.523 1.00 . A A . 56 PRO HD3 1 1
17 26416 1 1 49 PRO HG2 H 22.008 -23.081 -17.329 1.00 . A A . 56 PRO HG2 1 1
17 26417 1 1 49 PRO HG3 H 20.793 -24.042 -16.510 1.00 . A A . 56 PRO HG3 1 1
17 26418 1 1 49 PRO N N 19.408 -22.562 -18.905 1.00 . A A . 56 PRO N 1 1
17 26419 1 1 49 PRO O O 21.193 -20.448 -19.387 1.00 . A A . 56 PRO O 1 1
17 26420 1 1 50 LYS C C 21.744 -17.709 -18.427 1.00 . A A . 57 LYS C 1 1
17 26421 1 1 50 LYS CA C 20.305 -17.854 -18.927 1.00 . A A . 57 LYS CA 1 1
17 26422 1 1 50 LYS CB C 19.422 -16.643 -18.620 1.00 . A A . 57 LYS CB 1 1
17 26423 1 1 50 LYS CD C 19.710 -15.460 -20.829 1.00 . A A . 57 LYS CD 1 1
17 26424 1 1 50 LYS CE C 19.649 -16.077 -22.227 1.00 . A A . 57 LYS CE 1 1
17 26425 1 1 50 LYS CG C 18.719 -16.143 -19.884 1.00 . A A . 57 LYS CG 1 1
17 26426 1 1 50 LYS H H 18.934 -18.916 -17.773 1.00 . A A . 57 LYS H 1 1
17 26427 1 1 50 LYS HA H 20.327 -17.971 -20.011 1.00 . A A . 57 LYS HA 1 1
17 26428 1 1 50 LYS HB2 H 18.680 -16.910 -17.868 1.00 . A A . 57 LYS HB2 1 1
17 26429 1 1 50 LYS HB3 H 20.030 -15.843 -18.197 1.00 . A A . 57 LYS HB3 1 1
17 26430 1 1 50 LYS HD2 H 19.486 -14.394 -20.888 1.00 . A A . 57 LYS HD2 1 1
17 26431 1 1 50 LYS HD3 H 20.720 -15.551 -20.430 1.00 . A A . 57 LYS HD3 1 1
17 26432 1 1 50 LYS HE2 H 20.654 -16.150 -22.643 1.00 . A A . 57 LYS HE2 1 1
17 26433 1 1 50 LYS HE3 H 19.256 -17.092 -22.166 1.00 . A A . 57 LYS HE3 1 1
17 26434 1 1 50 LYS HG2 H 18.242 -16.979 -20.394 1.00 . A A . 57 LYS HG2 1 1
17 26435 1 1 50 LYS HG3 H 17.929 -15.443 -19.612 1.00 . A A . 57 LYS HG3 1 1
17 26436 1 1 50 LYS HZ1 H 18.428 -15.837 -23.848 1.00 . A A . 57 LYS HZ1 1 1
17 26437 1 1 50 LYS HZ2 H 18.040 -14.871 -22.590 1.00 . A A . 57 LYS HZ2 1 1
17 26438 1 1 50 LYS HZ3 H 19.338 -14.523 -23.517 1.00 . A A . 57 LYS HZ3 1 1
17 26439 1 1 50 LYS N N 19.722 -19.063 -18.370 1.00 . A A . 57 LYS N 1 1
17 26440 1 1 50 LYS NZ N 18.794 -15.261 -23.118 1.00 . A A . 57 LYS NZ 1 1
17 26441 1 1 50 LYS O O 22.675 -17.608 -19.224 1.00 . A A . 57 LYS O 1 1
17 26442 1 1 51 GLY C C 23.135 -16.637 -15.283 1.00 . A A . 58 GLY C 1 1
17 26443 1 1 51 GLY CA C 23.189 -17.573 -16.492 1.00 . A A . 58 GLY CA 1 1
17 26444 1 1 51 GLY H H 21.117 -17.787 -16.467 1.00 . A A . 58 GLY H 1 1
17 26445 1 1 51 GLY HA2 H 23.549 -18.554 -16.182 1.00 . A A . 58 GLY HA2 1 1
17 26446 1 1 51 GLY HA3 H 23.902 -17.189 -17.222 1.00 . A A . 58 GLY HA3 1 1
17 26447 1 1 51 GLY N N 21.880 -17.704 -17.109 1.00 . A A . 58 GLY N 1 1
17 26448 1 1 51 GLY O O 24.014 -16.677 -14.423 1.00 . A A . 58 GLY O 1 1
17 26449 1 1 52 TYR C C 20.549 -15.059 -13.500 1.00 . A A . 59 TYR C 1 1
17 26450 1 1 52 TYR CA C 21.914 -14.874 -14.166 1.00 . A A . 59 TYR CA 1 1
17 26451 1 1 52 TYR CB C 21.974 -13.482 -14.799 1.00 . A A . 59 TYR CB 1 1
17 26452 1 1 52 TYR CD1 C 21.265 -13.690 -17.210 1.00 . A A . 59 TYR CD1 1 1
17 26453 1 1 52 TYR CD2 C 19.758 -12.655 -15.671 1.00 . A A . 59 TYR CD2 1 1
17 26454 1 1 52 TYR CE1 C 20.317 -13.489 -18.274 1.00 . A A . 59 TYR CE1 1 1
17 26455 1 1 52 TYR CE2 C 18.809 -12.454 -16.735 1.00 . A A . 59 TYR CE2 1 1
17 26456 1 1 52 TYR CG C 20.966 -13.269 -15.930 1.00 . A A . 59 TYR CG 1 1
17 26457 1 1 52 TYR CZ C 19.135 -12.881 -17.984 1.00 . A A . 59 TYR CZ 1 1
17 26458 1 1 52 TYR H H 21.384 -15.792 -15.959 1.00 . A A . 59 TYR H 1 1
17 26459 1 1 52 TYR HA H 22.697 -15.056 -13.430 1.00 . A A . 59 TYR HA 1 1
17 26460 1 1 52 TYR HB2 H 21.801 -12.734 -14.025 1.00 . A A . 59 TYR HB2 1 1
17 26461 1 1 52 TYR HB3 H 22.979 -13.313 -15.186 1.00 . A A . 59 TYR HB3 1 1
17 26462 1 1 52 TYR HD1 H 22.220 -14.175 -17.415 1.00 . A A . 59 TYR HD1 1 1
17 26463 1 1 52 TYR HD2 H 19.522 -12.322 -14.660 1.00 . A A . 59 TYR HD2 1 1
17 26464 1 1 52 TYR HE1 H 20.540 -13.817 -19.289 1.00 . A A . 59 TYR HE1 1 1
17 26465 1 1 52 TYR HE2 H 17.851 -11.970 -16.544 1.00 . A A . 59 TYR HE2 1 1
17 26466 1 1 52 TYR HH H 18.711 -12.680 -19.871 1.00 . A A . 59 TYR HH 1 1
17 26467 1 1 52 TYR N N 22.094 -15.818 -15.256 1.00 . A A . 59 TYR N 1 1
17 26468 1 1 52 TYR O O 19.621 -15.583 -14.114 1.00 . A A . 59 TYR O 1 1
17 26469 1 1 52 TYR OH O 18.239 -12.691 -18.990 1.00 . A A . 59 TYR OH 1 1
17 26470 1 1 53 GLY C C 19.195 -13.711 -10.356 1.00 . A A . 60 GLY C 1 1
17 26471 1 1 53 GLY CA C 19.233 -14.729 -11.498 1.00 . A A . 60 GLY CA 1 1
17 26472 1 1 53 GLY H H 21.229 -14.193 -11.761 1.00 . A A . 60 GLY H 1 1
17 26473 1 1 53 GLY HA2 H 18.382 -14.570 -12.160 1.00 . A A . 60 GLY HA2 1 1
17 26474 1 1 53 GLY HA3 H 19.139 -15.737 -11.094 1.00 . A A . 60 GLY HA3 1 1
17 26475 1 1 53 GLY N N 20.469 -14.618 -12.253 1.00 . A A . 60 GLY N 1 1
17 26476 1 1 53 GLY O O 20.069 -12.850 -10.258 1.00 . A A . 60 GLY O 1 1
17 26477 1 1 54 PHE C C 17.716 -13.725 -7.110 1.00 . A A . 61 PHE C 1 1
17 26478 1 1 54 PHE CA C 18.010 -12.944 -8.392 1.00 . A A . 61 PHE CA 1 1
17 26479 1 1 54 PHE CB C 16.818 -12.039 -8.709 1.00 . A A . 61 PHE CB 1 1
17 26480 1 1 54 PHE CD1 C 16.757 -11.617 -11.176 1.00 . A A . 61 PHE CD1 1 1
17 26481 1 1 54 PHE CD2 C 17.478 -9.869 -9.771 1.00 . A A . 61 PHE CD2 1 1
17 26482 1 1 54 PHE CE1 C 16.949 -10.784 -12.311 1.00 . A A . 61 PHE CE1 1 1
17 26483 1 1 54 PHE CE2 C 17.670 -9.036 -10.905 1.00 . A A . 61 PHE CE2 1 1
17 26484 1 1 54 PHE CG C 17.025 -11.142 -9.931 1.00 . A A . 61 PHE CG 1 1
17 26485 1 1 54 PHE CZ C 17.401 -9.512 -12.151 1.00 . A A . 61 PHE CZ 1 1
17 26486 1 1 54 PHE H H 17.467 -14.544 -9.610 1.00 . A A . 61 PHE H 1 1
17 26487 1 1 54 PHE HA H 18.946 -12.397 -8.276 1.00 . A A . 61 PHE HA 1 1
17 26488 1 1 54 PHE HB2 H 15.937 -12.659 -8.871 1.00 . A A . 61 PHE HB2 1 1
17 26489 1 1 54 PHE HB3 H 16.611 -11.412 -7.841 1.00 . A A . 61 PHE HB3 1 1
17 26490 1 1 54 PHE HD1 H 16.394 -12.637 -11.304 1.00 . A A . 61 PHE HD1 1 1
17 26491 1 1 54 PHE HD2 H 17.693 -9.488 -8.773 1.00 . A A . 61 PHE HD2 1 1
17 26492 1 1 54 PHE HE1 H 16.734 -11.165 -13.309 1.00 . A A . 61 PHE HE1 1 1
17 26493 1 1 54 PHE HE2 H 18.033 -8.017 -10.778 1.00 . A A . 61 PHE HE2 1 1
17 26494 1 1 54 PHE HZ H 17.549 -8.872 -13.022 1.00 . A A . 61 PHE HZ 1 1
17 26495 1 1 54 PHE N N 18.174 -13.842 -9.523 1.00 . A A . 61 PHE N 1 1
17 26496 1 1 54 PHE O O 16.934 -14.674 -7.122 1.00 . A A . 61 PHE O 1 1
17 26497 1 1 55 CYS C C 17.492 -12.951 -3.802 1.00 . A A . 62 CYS C 1 1
17 26498 1 1 55 CYS CA C 18.176 -13.943 -4.745 1.00 . A A . 62 CYS CA 1 1
17 26499 1 1 55 CYS CB C 19.501 -14.452 -4.175 1.00 . A A . 62 CYS CB 1 1
17 26500 1 1 55 CYS H H 18.993 -12.523 -6.032 1.00 . A A . 62 CYS H 1 1
17 26501 1 1 55 CYS HA H 17.541 -14.812 -4.919 1.00 . A A . 62 CYS HA 1 1
17 26502 1 1 55 CYS HB2 H 20.134 -14.824 -4.980 1.00 . A A . 62 CYS HB2 1 1
17 26503 1 1 55 CYS HB3 H 20.039 -13.634 -3.697 1.00 . A A . 62 CYS HB3 1 1
17 26504 1 1 55 CYS HG H 18.064 -16.223 -3.522 1.00 . A A . 62 CYS HG 1 1
17 26505 1 1 55 CYS N N 18.359 -13.296 -6.033 1.00 . A A . 62 CYS N 1 1
17 26506 1 1 55 CYS O O 18.024 -11.874 -3.537 1.00 . A A . 62 CYS O 1 1
17 26507 1 1 55 CYS SG S 19.188 -15.786 -2.961 1.00 . A A . 62 CYS SG 1 1
17 26508 1 1 56 GLU C C 15.832 -12.914 -0.963 1.00 . A A . 63 GLU C 1 1
17 26509 1 1 56 GLU CA C 15.562 -12.509 -2.413 1.00 . A A . 63 GLU CA 1 1
17 26510 1 1 56 GLU CB C 14.067 -12.573 -2.731 1.00 . A A . 63 GLU CB 1 1
17 26511 1 1 56 GLU CD C 11.875 -11.503 -2.088 1.00 . A A . 63 GLU CD 1 1
17 26512 1 1 56 GLU CG C 13.237 -11.988 -1.586 1.00 . A A . 63 GLU CG 1 1
17 26513 1 1 56 GLU H H 15.898 -14.228 -3.542 1.00 . A A . 63 GLU H 1 1
17 26514 1 1 56 GLU HA H 15.921 -11.495 -2.587 1.00 . A A . 63 GLU HA 1 1
17 26515 1 1 56 GLU HB2 H 13.863 -12.024 -3.650 1.00 . A A . 63 GLU HB2 1 1
17 26516 1 1 56 GLU HB3 H 13.772 -13.608 -2.906 1.00 . A A . 63 GLU HB3 1 1
17 26517 1 1 56 GLU HG2 H 13.097 -12.742 -0.812 1.00 . A A . 63 GLU HG2 1 1
17 26518 1 1 56 GLU HG3 H 13.776 -11.158 -1.129 1.00 . A A . 63 GLU HG3 1 1
17 26519 1 1 56 GLU N N 16.324 -13.350 -3.321 1.00 . A A . 63 GLU N 1 1
17 26520 1 1 56 GLU O O 15.633 -14.069 -0.589 1.00 . A A . 63 GLU O 1 1
17 26521 1 1 56 GLU OE1 O 11.877 -10.586 -2.937 1.00 . A A . 63 GLU OE1 1 1
17 26522 1 1 56 GLU OE2 O 10.864 -12.062 -1.611 1.00 . A A . 63 GLU OE2 1 1
17 26523 1 1 57 TYR C C 15.451 -11.671 2.115 1.00 . A A . 64 TYR C 1 1
17 26524 1 1 57 TYR CA C 16.580 -12.182 1.218 1.00 . A A . 64 TYR CA 1 1
17 26525 1 1 57 TYR CB C 17.853 -11.389 1.519 1.00 . A A . 64 TYR CB 1 1
17 26526 1 1 57 TYR CD1 C 19.711 -12.972 2.151 1.00 . A A . 64 TYR CD1 1 1
17 26527 1 1 57 TYR CD2 C 19.747 -11.996 -0.031 1.00 . A A . 64 TYR CD2 1 1
17 26528 1 1 57 TYR CE1 C 20.928 -13.682 1.853 1.00 . A A . 64 TYR CE1 1 1
17 26529 1 1 57 TYR CE2 C 20.963 -12.706 -0.329 1.00 . A A . 64 TYR CE2 1 1
17 26530 1 1 57 TYR CG C 19.146 -12.143 1.203 1.00 . A A . 64 TYR CG 1 1
17 26531 1 1 57 TYR CZ C 21.494 -13.514 0.627 1.00 . A A . 64 TYR CZ 1 1
17 26532 1 1 57 TYR H H 16.440 -11.004 -0.495 1.00 . A A . 64 TYR H 1 1
17 26533 1 1 57 TYR HA H 16.688 -13.257 1.359 1.00 . A A . 64 TYR HA 1 1
17 26534 1 1 57 TYR HB2 H 17.836 -10.462 0.946 1.00 . A A . 64 TYR HB2 1 1
17 26535 1 1 57 TYR HB3 H 17.855 -11.112 2.573 1.00 . A A . 64 TYR HB3 1 1
17 26536 1 1 57 TYR HD1 H 19.237 -13.088 3.125 1.00 . A A . 64 TYR HD1 1 1
17 26537 1 1 57 TYR HD2 H 19.300 -11.342 -0.780 1.00 . A A . 64 TYR HD2 1 1
17 26538 1 1 57 TYR HE1 H 21.385 -14.339 2.592 1.00 . A A . 64 TYR HE1 1 1
17 26539 1 1 57 TYR HE2 H 21.448 -12.599 -1.300 1.00 . A A . 64 TYR HE2 1 1
17 26540 1 1 57 TYR HH H 22.785 -14.916 1.013 1.00 . A A . 64 TYR HH 1 1
17 26541 1 1 57 TYR N N 16.281 -11.941 -0.184 1.00 . A A . 64 TYR N 1 1
17 26542 1 1 57 TYR O O 14.460 -11.130 1.625 1.00 . A A . 64 TYR O 1 1
17 26543 1 1 57 TYR OH O 22.643 -14.185 0.346 1.00 . A A . 64 TYR OH 1 1
17 26544 1 1 58 GLN C C 15.160 -10.209 5.156 1.00 . A A . 65 GLN C 1 1
17 26545 1 1 58 GLN CA C 14.647 -11.426 4.383 1.00 . A A . 65 GLN CA 1 1
17 26546 1 1 58 GLN CB C 14.276 -12.564 5.335 1.00 . A A . 65 GLN CB 1 1
17 26547 1 1 58 GLN CD C 12.212 -12.918 6.741 1.00 . A A . 65 GLN CD 1 1
17 26548 1 1 58 GLN CG C 12.768 -12.823 5.319 1.00 . A A . 65 GLN CG 1 1
17 26549 1 1 58 GLN H H 16.446 -12.301 3.803 1.00 . A A . 65 GLN H 1 1
17 26550 1 1 58 GLN HA H 13.770 -11.149 3.798 1.00 . A A . 65 GLN HA 1 1
17 26551 1 1 58 GLN HB2 H 14.808 -13.471 5.048 1.00 . A A . 65 GLN HB2 1 1
17 26552 1 1 58 GLN HB3 H 14.595 -12.315 6.348 1.00 . A A . 65 GLN HB3 1 1
17 26553 1 1 58 GLN HE21 H 12.955 -14.798 6.855 1.00 . A A . 65 GLN HE21 1 1
17 26554 1 1 58 GLN HE22 H 12.127 -14.241 8.271 1.00 . A A . 65 GLN HE22 1 1
17 26555 1 1 58 GLN HG2 H 12.264 -12.021 4.780 1.00 . A A . 65 GLN HG2 1 1
17 26556 1 1 58 GLN HG3 H 12.561 -13.748 4.781 1.00 . A A . 65 GLN HG3 1 1
17 26557 1 1 58 GLN N N 15.638 -11.861 3.413 1.00 . A A . 65 GLN N 1 1
17 26558 1 1 58 GLN NE2 N 12.451 -14.082 7.339 1.00 . A A . 65 GLN NE2 1 1
17 26559 1 1 58 GLN O O 14.410 -9.582 5.903 1.00 . A A . 65 GLN O 1 1
17 26560 1 1 58 GLN OE1 O 11.607 -11.996 7.261 1.00 . A A . 65 GLN OE1 1 1
17 26561 1 1 59 ASP C C 17.702 -7.869 4.575 1.00 . A A . 66 ASP C 1 1
17 26562 1 1 59 ASP CA C 17.057 -8.782 5.620 1.00 . A A . 66 ASP CA 1 1
17 26563 1 1 59 ASP CB C 18.151 -9.245 6.583 1.00 . A A . 66 ASP CB 1 1
17 26564 1 1 59 ASP CG C 18.152 -10.745 6.888 1.00 . A A . 66 ASP CG 1 1
17 26565 1 1 59 ASP H H 17.038 -10.427 4.343 1.00 . A A . 66 ASP H 1 1
17 26566 1 1 59 ASP HA H 16.249 -8.290 6.162 1.00 . A A . 66 ASP HA 1 1
17 26567 1 1 59 ASP HB2 H 19.121 -8.975 6.165 1.00 . A A . 66 ASP HB2 1 1
17 26568 1 1 59 ASP HB3 H 18.045 -8.699 7.520 1.00 . A A . 66 ASP HB3 1 1
17 26569 1 1 59 ASP N N 16.435 -9.912 4.951 1.00 . A A . 66 ASP N 1 1
17 26570 1 1 59 ASP O O 18.466 -8.330 3.729 1.00 . A A . 66 ASP O 1 1
17 26571 1 1 59 ASP OD1 O 17.443 -11.130 7.843 1.00 . A A . 66 ASP OD1 1 1
17 26572 1 1 59 ASP OD2 O 18.861 -11.472 6.159 1.00 . A A . 66 ASP OD2 1 1
17 26573 1 1 60 GLN C C 19.423 -5.489 3.914 1.00 . A A . 67 GLN C 1 1
17 26574 1 1 60 GLN CA C 17.907 -5.607 3.743 1.00 . A A . 67 GLN CA 1 1
17 26575 1 1 60 GLN CB C 17.227 -4.249 3.928 1.00 . A A . 67 GLN CB 1 1
17 26576 1 1 60 GLN CD C 16.895 -1.951 2.944 1.00 . A A . 67 GLN CD 1 1
17 26577 1 1 60 GLN CG C 17.695 -3.252 2.866 1.00 . A A . 67 GLN CG 1 1
17 26578 1 1 60 GLN H H 16.747 -6.222 5.360 1.00 . A A . 67 GLN H 1 1
17 26579 1 1 60 GLN HA H 17.676 -5.990 2.748 1.00 . A A . 67 GLN HA 1 1
17 26580 1 1 60 GLN HB2 H 16.146 -4.369 3.867 1.00 . A A . 67 GLN HB2 1 1
17 26581 1 1 60 GLN HB3 H 17.450 -3.859 4.921 1.00 . A A . 67 GLN HB3 1 1
17 26582 1 1 60 GLN HE21 H 15.199 -3.037 2.735 1.00 . A A . 67 GLN HE21 1 1
17 26583 1 1 60 GLN HE22 H 14.970 -1.327 2.888 1.00 . A A . 67 GLN HE22 1 1
17 26584 1 1 60 GLN HG2 H 18.756 -3.040 3.003 1.00 . A A . 67 GLN HG2 1 1
17 26585 1 1 60 GLN HG3 H 17.584 -3.692 1.875 1.00 . A A . 67 GLN HG3 1 1
17 26586 1 1 60 GLN N N 17.370 -6.589 4.669 1.00 . A A . 67 GLN N 1 1
17 26587 1 1 60 GLN NE2 N 15.579 -2.119 2.848 1.00 . A A . 67 GLN NE2 1 1
17 26588 1 1 60 GLN O O 20.165 -5.494 2.933 1.00 . A A . 67 GLN O 1 1
17 26589 1 1 60 GLN OE1 O 17.436 -0.866 3.084 1.00 . A A . 67 GLN OE1 1 1
17 26590 1 1 61 GLU C C 22.009 -6.504 4.994 1.00 . A A . 68 GLU C 1 1
17 26591 1 1 61 GLU CA C 21.252 -5.267 5.481 1.00 . A A . 68 GLU CA 1 1
17 26592 1 1 61 GLU CB C 21.465 -5.049 6.980 1.00 . A A . 68 GLU CB 1 1
17 26593 1 1 61 GLU CD C 23.298 -4.039 8.388 1.00 . A A . 68 GLU CD 1 1
17 26594 1 1 61 GLU CG C 22.953 -5.094 7.335 1.00 . A A . 68 GLU CG 1 1
17 26595 1 1 61 GLU H H 19.228 -5.383 5.961 1.00 . A A . 68 GLU H 1 1
17 26596 1 1 61 GLU HA H 21.596 -4.386 4.940 1.00 . A A . 68 GLU HA 1 1
17 26597 1 1 61 GLU HB2 H 21.046 -4.087 7.275 1.00 . A A . 68 GLU HB2 1 1
17 26598 1 1 61 GLU HB3 H 20.931 -5.815 7.543 1.00 . A A . 68 GLU HB3 1 1
17 26599 1 1 61 GLU HG2 H 23.212 -6.084 7.709 1.00 . A A . 68 GLU HG2 1 1
17 26600 1 1 61 GLU HG3 H 23.549 -4.926 6.438 1.00 . A A . 68 GLU HG3 1 1
17 26601 1 1 61 GLU N N 19.838 -5.386 5.168 1.00 . A A . 68 GLU N 1 1
17 26602 1 1 61 GLU O O 23.139 -6.398 4.519 1.00 . A A . 68 GLU O 1 1
17 26603 1 1 61 GLU OE1 O 23.486 -2.872 7.981 1.00 . A A . 68 GLU OE1 1 1
17 26604 1 1 61 GLU OE2 O 23.365 -4.423 9.575 1.00 . A A . 68 GLU OE2 1 1
17 26605 1 1 62 THR C C 22.129 -8.930 3.187 1.00 . A A . 69 THR C 1 1
17 26606 1 1 62 THR CA C 21.954 -8.905 4.707 1.00 . A A . 69 THR CA 1 1
17 26607 1 1 62 THR CB C 21.082 -10.045 5.236 1.00 . A A . 69 THR CB 1 1
17 26608 1 1 62 THR CG2 C 21.735 -11.416 5.053 1.00 . A A . 69 THR CG2 1 1
17 26609 1 1 62 THR H H 20.438 -7.727 5.514 1.00 . A A . 69 THR H 1 1
17 26610 1 1 62 THR HA H 22.950 -8.975 5.144 1.00 . A A . 69 THR HA 1 1
17 26611 1 1 62 THR HB H 20.092 -10.021 4.781 1.00 . A A . 69 THR HB 1 1
17 26612 1 1 62 THR HG1 H 20.530 -10.562 7.089 1.00 . A A . 69 THR HG1 1 1
17 26613 1 1 62 THR HG21 H 22.323 -11.660 5.938 1.00 . A A . 69 THR HG21 1 1
17 26614 1 1 62 THR HG22 H 20.962 -12.171 4.912 1.00 . A A . 69 THR HG22 1 1
17 26615 1 1 62 THR HG23 H 22.386 -11.395 4.179 1.00 . A A . 69 THR HG23 1 1
17 26616 1 1 62 THR N N 21.356 -7.649 5.127 1.00 . A A . 69 THR N 1 1
17 26617 1 1 62 THR O O 23.136 -9.425 2.682 1.00 . A A . 69 THR O 1 1
17 26618 1 1 62 THR OG1 O 21.075 -9.850 6.648 1.00 . A A . 69 THR OG1 1 1
17 26619 1 1 63 ALA C C 22.294 -7.415 0.596 1.00 . A A . 70 ALA C 1 1
17 26620 1 1 63 ALA CA C 21.164 -8.343 1.048 1.00 . A A . 70 ALA CA 1 1
17 26621 1 1 63 ALA CB C 19.798 -7.899 0.522 1.00 . A A . 70 ALA CB 1 1
17 26622 1 1 63 ALA H H 20.318 -7.989 2.918 1.00 . A A . 70 ALA H 1 1
17 26623 1 1 63 ALA HA H 21.368 -9.352 0.688 1.00 . A A . 70 ALA HA 1 1
17 26624 1 1 63 ALA HB1 H 19.935 -7.264 -0.354 1.00 . A A . 70 ALA HB1 1 1
17 26625 1 1 63 ALA HB2 H 19.212 -8.775 0.247 1.00 . A A . 70 ALA HB2 1 1
17 26626 1 1 63 ALA HB3 H 19.275 -7.339 1.297 1.00 . A A . 70 ALA HB3 1 1
17 26627 1 1 63 ALA N N 21.133 -8.390 2.500 1.00 . A A . 70 ALA N 1 1
17 26628 1 1 63 ALA O O 22.997 -7.712 -0.369 1.00 . A A . 70 ALA O 1 1
17 26629 1 1 64 LEU C C 24.834 -5.922 1.348 1.00 . A A . 71 LEU C 1 1
17 26630 1 1 64 LEU CA C 23.464 -5.337 0.999 1.00 . A A . 71 LEU CA 1 1
17 26631 1 1 64 LEU CB C 23.171 -4.003 1.688 1.00 . A A . 71 LEU CB 1 1
17 26632 1 1 64 LEU CD1 C 25.513 -3.127 2.015 1.00 . A A . 71 LEU CD1 1 1
17 26633 1 1 64 LEU CD2 C 23.651 -2.407 3.581 1.00 . A A . 71 LEU CD2 1 1
17 26634 1 1 64 LEU CG C 24.210 -3.532 2.708 1.00 . A A . 71 LEU CG 1 1
17 26635 1 1 64 LEU H H 21.856 -6.077 2.098 1.00 . A A . 71 LEU H 1 1
17 26636 1 1 64 LEU HA H 23.428 -5.159 -0.076 1.00 . A A . 71 LEU HA 1 1
17 26637 1 1 64 LEU HB2 H 23.069 -3.235 0.922 1.00 . A A . 71 LEU HB2 1 1
17 26638 1 1 64 LEU HB3 H 22.207 -4.081 2.192 1.00 . A A . 71 LEU HB3 1 1
17 26639 1 1 64 LEU HD11 H 25.471 -3.417 0.965 1.00 . A A . 71 LEU HD11 1 1
17 26640 1 1 64 LEU HD12 H 25.644 -2.048 2.090 1.00 . A A . 71 LEU HD12 1 1
17 26641 1 1 64 LEU HD13 H 26.352 -3.629 2.497 1.00 . A A . 71 LEU HD13 1 1
17 26642 1 1 64 LEU HD21 H 24.475 -1.862 4.042 1.00 . A A . 71 LEU HD21 1 1
17 26643 1 1 64 LEU HD22 H 23.065 -1.726 2.964 1.00 . A A . 71 LEU HD22 1 1
17 26644 1 1 64 LEU HD23 H 23.016 -2.832 4.358 1.00 . A A . 71 LEU HD23 1 1
17 26645 1 1 64 LEU HG H 24.443 -4.367 3.369 1.00 . A A . 71 LEU HG 1 1
17 26646 1 1 64 LEU N N 22.432 -6.311 1.314 1.00 . A A . 71 LEU N 1 1
17 26647 1 1 64 LEU O O 25.758 -5.875 0.537 1.00 . A A . 71 LEU O 1 1
17 26648 1 1 65 SER C C 26.572 -8.204 2.102 1.00 . A A . 72 SER C 1 1
17 26649 1 1 65 SER CA C 26.165 -7.052 3.022 1.00 . A A . 72 SER CA 1 1
17 26650 1 1 65 SER CB C 26.032 -7.546 4.464 1.00 . A A . 72 SER CB 1 1
17 26651 1 1 65 SER H H 24.167 -6.493 3.210 1.00 . A A . 72 SER H 1 1
17 26652 1 1 65 SER HA H 26.901 -6.250 2.980 1.00 . A A . 72 SER HA 1 1
17 26653 1 1 65 SER HB2 H 25.043 -7.982 4.608 1.00 . A A . 72 SER HB2 1 1
17 26654 1 1 65 SER HB3 H 26.759 -8.338 4.644 1.00 . A A . 72 SER HB3 1 1
17 26655 1 1 65 SER HG H 25.645 -6.642 6.207 1.00 . A A . 72 SER HG 1 1
17 26656 1 1 65 SER N N 24.923 -6.459 2.556 1.00 . A A . 72 SER N 1 1
17 26657 1 1 65 SER O O 27.755 -8.387 1.817 1.00 . A A . 72 SER O 1 1
17 26658 1 1 65 SER OG O 26.229 -6.497 5.408 1.00 . A A . 72 SER OG 1 1
17 26659 1 1 66 ALA C C 26.323 -9.570 -0.568 1.00 . A A . 73 ALA C 1 1
17 26660 1 1 66 ALA CA C 25.810 -10.081 0.780 1.00 . A A . 73 ALA CA 1 1
17 26661 1 1 66 ALA CB C 24.526 -10.902 0.642 1.00 . A A . 73 ALA CB 1 1
17 26662 1 1 66 ALA H H 24.611 -8.796 1.899 1.00 . A A . 73 ALA H 1 1
17 26663 1 1 66 ALA HA H 26.577 -10.704 1.239 1.00 . A A . 73 ALA HA 1 1
17 26664 1 1 66 ALA HB1 H 23.763 -10.303 0.145 1.00 . A A . 73 ALA HB1 1 1
17 26665 1 1 66 ALA HB2 H 24.729 -11.796 0.052 1.00 . A A . 73 ALA HB2 1 1
17 26666 1 1 66 ALA HB3 H 24.173 -11.193 1.631 1.00 . A A . 73 ALA HB3 1 1
17 26667 1 1 66 ALA N N 25.570 -8.952 1.663 1.00 . A A . 73 ALA N 1 1
17 26668 1 1 66 ALA O O 27.193 -10.187 -1.179 1.00 . A A . 73 ALA O 1 1
17 26669 1 1 67 MET C C 27.627 -7.444 -2.239 1.00 . A A . 74 MET C 1 1
17 26670 1 1 67 MET CA C 26.151 -7.845 -2.255 1.00 . A A . 74 MET CA 1 1
17 26671 1 1 67 MET CB C 25.288 -6.610 -2.520 1.00 . A A . 74 MET CB 1 1
17 26672 1 1 67 MET CE C 23.596 -4.257 -3.191 1.00 . A A . 74 MET CE 1 1
17 26673 1 1 67 MET CG C 24.588 -6.712 -3.877 1.00 . A A . 74 MET CG 1 1
17 26674 1 1 67 MET H H 25.054 -7.950 -0.487 1.00 . A A . 74 MET H 1 1
17 26675 1 1 67 MET HA H 25.985 -8.615 -3.009 1.00 . A A . 74 MET HA 1 1
17 26676 1 1 67 MET HB2 H 24.545 -6.504 -1.730 1.00 . A A . 74 MET HB2 1 1
17 26677 1 1 67 MET HB3 H 25.910 -5.715 -2.495 1.00 . A A . 74 MET HB3 1 1
17 26678 1 1 67 MET HE1 H 22.615 -4.695 -3.007 1.00 . A A . 74 MET HE1 1 1
17 26679 1 1 67 MET HE2 H 24.219 -4.375 -2.304 1.00 . A A . 74 MET HE2 1 1
17 26680 1 1 67 MET HE3 H 23.484 -3.197 -3.418 1.00 . A A . 74 MET HE3 1 1
17 26681 1 1 67 MET HG2 H 25.177 -7.329 -4.555 1.00 . A A . 74 MET HG2 1 1
17 26682 1 1 67 MET HG3 H 23.621 -7.201 -3.760 1.00 . A A . 74 MET HG3 1 1
17 26683 1 1 67 MET N N 25.762 -8.447 -0.991 1.00 . A A . 74 MET N 1 1
17 26684 1 1 67 MET O O 28.367 -7.745 -3.175 1.00 . A A . 74 MET O 1 1
17 26685 1 1 67 MET SD S 24.366 -5.084 -4.573 1.00 . A A . 74 MET SD 1 1
17 26686 1 1 68 ARG C C 30.281 -7.490 -0.590 1.00 . A A . 75 ARG C 1 1
17 26687 1 1 68 ARG CA C 29.387 -6.323 -1.016 1.00 . A A . 75 ARG CA 1 1
17 26688 1 1 68 ARG CB C 29.493 -5.204 0.023 1.00 . A A . 75 ARG CB 1 1
17 26689 1 1 68 ARG CD C 30.611 -2.964 0.327 1.00 . A A . 75 ARG CD 1 1
17 26690 1 1 68 ARG CG C 30.783 -4.403 -0.164 1.00 . A A . 75 ARG CG 1 1
17 26691 1 1 68 ARG CZ C 31.226 -0.692 -0.490 1.00 . A A . 75 ARG CZ 1 1
17 26692 1 1 68 ARG H H 27.405 -6.528 -0.409 1.00 . A A . 75 ARG H 1 1
17 26693 1 1 68 ARG HA H 29.669 -5.952 -2.001 1.00 . A A . 75 ARG HA 1 1
17 26694 1 1 68 ARG HB2 H 28.633 -4.540 -0.064 1.00 . A A . 75 ARG HB2 1 1
17 26695 1 1 68 ARG HB3 H 29.466 -5.630 1.026 1.00 . A A . 75 ARG HB3 1 1
17 26696 1 1 68 ARG HD2 H 29.553 -2.742 0.464 1.00 . A A . 75 ARG HD2 1 1
17 26697 1 1 68 ARG HD3 H 31.090 -2.843 1.299 1.00 . A A . 75 ARG HD3 1 1
17 26698 1 1 68 ARG HE H 31.613 -2.402 -1.478 1.00 . A A . 75 ARG HE 1 1
17 26699 1 1 68 ARG HG2 H 31.595 -4.883 0.383 1.00 . A A . 75 ARG HG2 1 1
17 26700 1 1 68 ARG HG3 H 31.065 -4.401 -1.216 1.00 . A A . 75 ARG HG3 1 1
17 26701 1 1 68 ARG HH11 H 30.272 -0.718 1.306 1.00 . A A . 75 ARG HH11 1 1
17 26702 1 1 68 ARG HH12 H 30.705 0.854 0.724 1.00 . A A . 75 ARG HH12 1 1
17 26703 1 1 68 ARG HH21 H 32.186 -0.328 -2.245 1.00 . A A . 75 ARG HH21 1 1
17 26704 1 1 68 ARG HH22 H 31.802 1.078 -1.309 1.00 . A A . 75 ARG HH22 1 1
17 26705 1 1 68 ARG N N 28.012 -6.769 -1.166 1.00 . A A . 75 ARG N 1 1
17 26706 1 1 68 ARG NE N 31.204 -2.022 -0.648 1.00 . A A . 75 ARG NE 1 1
17 26707 1 1 68 ARG NH1 N 30.689 -0.139 0.606 1.00 . A A . 75 ARG NH1 1 1
17 26708 1 1 68 ARG NH2 N 31.785 0.085 -1.427 1.00 . A A . 75 ARG NH2 1 1
17 26709 1 1 68 ARG O O 31.478 -7.493 -0.871 1.00 . A A . 75 ARG O 1 1
17 26710 1 1 69 ASN C C 30.815 -10.466 -0.657 1.00 . A A . 76 ASN C 1 1
17 26711 1 1 69 ASN CA C 30.388 -9.622 0.546 1.00 . A A . 76 ASN CA 1 1
17 26712 1 1 69 ASN CB C 29.508 -10.492 1.445 1.00 . A A . 76 ASN CB 1 1
17 26713 1 1 69 ASN CG C 29.725 -10.150 2.921 1.00 . A A . 76 ASN CG 1 1
17 26714 1 1 69 ASN H H 28.689 -8.442 0.303 1.00 . A A . 76 ASN H 1 1
17 26715 1 1 69 ASN HA H 31.239 -9.229 1.102 1.00 . A A . 76 ASN HA 1 1
17 26716 1 1 69 ASN HB2 H 28.460 -10.347 1.185 1.00 . A A . 76 ASN HB2 1 1
17 26717 1 1 69 ASN HB3 H 29.736 -11.545 1.275 1.00 . A A . 76 ASN HB3 1 1
17 26718 1 1 69 ASN HD21 H 27.718 -9.978 3.127 1.00 . A A . 76 ASN HD21 1 1
17 26719 1 1 69 ASN HD22 H 28.638 -9.687 4.565 1.00 . A A . 76 ASN HD22 1 1
17 26720 1 1 69 ASN N N 29.664 -8.452 0.079 1.00 . A A . 76 ASN N 1 1
17 26721 1 1 69 ASN ND2 N 28.601 -9.919 3.593 1.00 . A A . 76 ASN ND2 1 1
17 26722 1 1 69 ASN O O 31.886 -11.070 -0.648 1.00 . A A . 76 ASN O 1 1
17 26723 1 1 69 ASN OD1 O 30.839 -10.098 3.416 1.00 . A A . 76 ASN OD1 1 1
17 26724 1 1 70 LEU C C 30.656 -10.282 -3.986 1.00 . A A . 77 LEU C 1 1
17 26725 1 1 70 LEU CA C 30.228 -11.240 -2.872 1.00 . A A . 77 LEU CA 1 1
17 26726 1 1 70 LEU CB C 29.026 -12.114 -3.240 1.00 . A A . 77 LEU CB 1 1
17 26727 1 1 70 LEU CD1 C 27.151 -13.360 -2.105 1.00 . A A . 77 LEU CD1 1 1
17 26728 1 1 70 LEU CD2 C 29.337 -14.539 -2.621 1.00 . A A . 77 LEU CD2 1 1
17 26729 1 1 70 LEU CG C 28.668 -13.216 -2.242 1.00 . A A . 77 LEU CG 1 1
17 26730 1 1 70 LEU H H 29.084 -9.987 -1.664 1.00 . A A . 77 LEU H 1 1
17 26731 1 1 70 LEU HA H 31.059 -11.911 -2.655 1.00 . A A . 77 LEU HA 1 1
17 26732 1 1 70 LEU HB2 H 28.157 -11.467 -3.365 1.00 . A A . 77 LEU HB2 1 1
17 26733 1 1 70 LEU HB3 H 29.222 -12.576 -4.207 1.00 . A A . 77 LEU HB3 1 1
17 26734 1 1 70 LEU HD11 H 26.663 -12.890 -2.959 1.00 . A A . 77 LEU HD11 1 1
17 26735 1 1 70 LEU HD12 H 26.887 -14.417 -2.072 1.00 . A A . 77 LEU HD12 1 1
17 26736 1 1 70 LEU HD13 H 26.821 -12.874 -1.186 1.00 . A A . 77 LEU HD13 1 1
17 26737 1 1 70 LEU HD21 H 28.717 -15.369 -2.285 1.00 . A A . 77 LEU HD21 1 1
17 26738 1 1 70 LEU HD22 H 29.454 -14.589 -3.704 1.00 . A A . 77 LEU HD22 1 1
17 26739 1 1 70 LEU HD23 H 30.316 -14.600 -2.146 1.00 . A A . 77 LEU HD23 1 1
17 26740 1 1 70 LEU HG H 29.053 -12.930 -1.263 1.00 . A A . 77 LEU HG 1 1
17 26741 1 1 70 LEU N N 29.954 -10.481 -1.664 1.00 . A A . 77 LEU N 1 1
17 26742 1 1 70 LEU O O 31.837 -10.199 -4.317 1.00 . A A . 77 LEU O 1 1
17 26743 1 1 71 ASN C C 31.029 -9.188 -6.513 1.00 . A A . 78 ASN C 1 1
17 26744 1 1 71 ASN CA C 29.931 -8.635 -5.602 1.00 . A A . 78 ASN CA 1 1
17 26745 1 1 71 ASN CB C 30.411 -7.294 -5.044 1.00 . A A . 78 ASN CB 1 1
17 26746 1 1 71 ASN CG C 31.935 -7.269 -4.910 1.00 . A A . 78 ASN CG 1 1
17 26747 1 1 71 ASN H H 28.713 -9.658 -4.257 1.00 . A A . 78 ASN H 1 1
17 26748 1 1 71 ASN HA H 28.979 -8.519 -6.120 1.00 . A A . 78 ASN HA 1 1
17 26749 1 1 71 ASN HB2 H 30.087 -6.486 -5.700 1.00 . A A . 78 ASN HB2 1 1
17 26750 1 1 71 ASN HB3 H 29.954 -7.117 -4.070 1.00 . A A . 78 ASN HB3 1 1
17 26751 1 1 71 ASN HD21 H 31.998 -5.917 -6.415 1.00 . A A . 78 ASN HD21 1 1
17 26752 1 1 71 ASN HD22 H 33.536 -6.362 -5.754 1.00 . A A . 78 ASN HD22 1 1
17 26753 1 1 71 ASN N N 29.671 -9.584 -4.533 1.00 . A A . 78 ASN N 1 1
17 26754 1 1 71 ASN ND2 N 32.540 -6.448 -5.764 1.00 . A A . 78 ASN ND2 1 1
17 26755 1 1 71 ASN O O 31.825 -8.429 -7.063 1.00 . A A . 78 ASN O 1 1
17 26756 1 1 71 ASN OD1 O 32.523 -7.950 -4.086 1.00 . A A . 78 ASN OD1 1 1
17 26757 1 1 72 GLY C C 32.918 -12.090 -6.644 1.00 . A A . 79 GLY C 1 1
17 26758 1 1 72 GLY CA C 32.024 -11.170 -7.478 1.00 . A A . 79 GLY CA 1 1
17 26759 1 1 72 GLY H H 30.386 -11.117 -6.193 1.00 . A A . 79 GLY H 1 1
17 26760 1 1 72 GLY HA2 H 31.521 -11.750 -8.252 1.00 . A A . 79 GLY HA2 1 1
17 26761 1 1 72 GLY HA3 H 32.636 -10.425 -7.986 1.00 . A A . 79 GLY HA3 1 1
17 26762 1 1 72 GLY N N 31.037 -10.507 -6.644 1.00 . A A . 79 GLY N 1 1
17 26763 1 1 72 GLY O O 34.143 -12.029 -6.744 1.00 . A A . 79 GLY O 1 1
17 26764 1 1 73 ARG C C 33.399 -15.093 -5.786 1.00 . A A . 80 ARG C 1 1
17 26765 1 1 73 ARG CA C 32.993 -13.852 -4.989 1.00 . A A . 80 ARG CA 1 1
17 26766 1 1 73 ARG CB C 32.140 -14.278 -3.793 1.00 . A A . 80 ARG CB 1 1
17 26767 1 1 73 ARG CD C 33.903 -15.422 -2.398 1.00 . A A . 80 ARG CD 1 1
17 26768 1 1 73 ARG CG C 32.950 -14.228 -2.496 1.00 . A A . 80 ARG CG 1 1
17 26769 1 1 73 ARG CZ C 33.691 -17.871 -1.990 1.00 . A A . 80 ARG CZ 1 1
17 26770 1 1 73 ARG H H 31.275 -12.964 -5.764 1.00 . A A . 80 ARG H 1 1
17 26771 1 1 73 ARG HA H 33.869 -13.299 -4.651 1.00 . A A . 80 ARG HA 1 1
17 26772 1 1 73 ARG HB2 H 31.272 -13.625 -3.709 1.00 . A A . 80 ARG HB2 1 1
17 26773 1 1 73 ARG HB3 H 31.764 -15.289 -3.952 1.00 . A A . 80 ARG HB3 1 1
17 26774 1 1 73 ARG HD2 H 34.476 -15.517 -3.320 1.00 . A A . 80 ARG HD2 1 1
17 26775 1 1 73 ARG HD3 H 34.619 -15.261 -1.592 1.00 . A A . 80 ARG HD3 1 1
17 26776 1 1 73 ARG HE H 32.138 -16.595 -2.099 1.00 . A A . 80 ARG HE 1 1
17 26777 1 1 73 ARG HG2 H 33.520 -13.300 -2.455 1.00 . A A . 80 ARG HG2 1 1
17 26778 1 1 73 ARG HG3 H 32.275 -14.226 -1.640 1.00 . A A . 80 ARG HG3 1 1
17 26779 1 1 73 ARG HH11 H 35.601 -17.210 -2.215 1.00 . A A . 80 ARG HH11 1 1
17 26780 1 1 73 ARG HH12 H 35.438 -18.911 -1.931 1.00 . A A . 80 ARG HH12 1 1
17 26781 1 1 73 ARG HH21 H 31.922 -18.839 -1.724 1.00 . A A . 80 ARG HH21 1 1
17 26782 1 1 73 ARG HH22 H 33.331 -19.843 -1.650 1.00 . A A . 80 ARG HH22 1 1
17 26783 1 1 73 ARG N N 32.272 -12.920 -5.840 1.00 . A A . 80 ARG N 1 1
17 26784 1 1 73 ARG NE N 33.135 -16.663 -2.150 1.00 . A A . 80 ARG NE 1 1
17 26785 1 1 73 ARG NH1 N 35.023 -18.009 -2.051 1.00 . A A . 80 ARG NH1 1 1
17 26786 1 1 73 ARG NH2 N 32.916 -18.942 -1.769 1.00 . A A . 80 ARG NH2 1 1
17 26787 1 1 73 ARG O O 32.556 -15.744 -6.401 1.00 . A A . 80 ARG O 1 1
17 26788 1 1 74 GLU C C 34.528 -17.815 -5.985 1.00 . A A . 81 GLU C 1 1
17 26789 1 1 74 GLU CA C 35.220 -16.536 -6.459 1.00 . A A . 81 GLU CA 1 1
17 26790 1 1 74 GLU CB C 36.737 -16.637 -6.288 1.00 . A A . 81 GLU CB 1 1
17 26791 1 1 74 GLU CD C 38.054 -14.865 -5.070 1.00 . A A . 81 GLU CD 1 1
17 26792 1 1 74 GLU CG C 37.394 -15.259 -6.393 1.00 . A A . 81 GLU CG 1 1
17 26793 1 1 74 GLU H H 35.371 -14.850 -5.246 1.00 . A A . 81 GLU H 1 1
17 26794 1 1 74 GLU HA H 34.990 -16.358 -7.510 1.00 . A A . 81 GLU HA 1 1
17 26795 1 1 74 GLU HB2 H 36.968 -17.082 -5.320 1.00 . A A . 81 GLU HB2 1 1
17 26796 1 1 74 GLU HB3 H 37.149 -17.299 -7.050 1.00 . A A . 81 GLU HB3 1 1
17 26797 1 1 74 GLU HG2 H 38.140 -15.267 -7.188 1.00 . A A . 81 GLU HG2 1 1
17 26798 1 1 74 GLU HG3 H 36.645 -14.515 -6.666 1.00 . A A . 81 GLU HG3 1 1
17 26799 1 1 74 GLU N N 34.691 -15.384 -5.748 1.00 . A A . 81 GLU N 1 1
17 26800 1 1 74 GLU O O 34.365 -18.029 -4.785 1.00 . A A . 81 GLU O 1 1
17 26801 1 1 74 GLU OE1 O 39.011 -15.569 -4.682 1.00 . A A . 81 GLU OE1 1 1
17 26802 1 1 74 GLU OE2 O 37.587 -13.868 -4.478 1.00 . A A . 81 GLU OE2 1 1
17 26803 1 1 75 PHE C C 33.216 -20.695 -7.923 1.00 . A A . 82 PHE C 1 1
17 26804 1 1 75 PHE CA C 33.469 -19.886 -6.649 1.00 . A A . 82 PHE CA 1 1
17 26805 1 1 75 PHE CB C 32.126 -19.531 -6.009 1.00 . A A . 82 PHE CB 1 1
17 26806 1 1 75 PHE CD1 C 30.541 -21.327 -6.740 1.00 . A A . 82 PHE CD1 1 1
17 26807 1 1 75 PHE CD2 C 31.128 -21.228 -4.461 1.00 . A A . 82 PHE CD2 1 1
17 26808 1 1 75 PHE CE1 C 29.712 -22.449 -6.478 1.00 . A A . 82 PHE CE1 1 1
17 26809 1 1 75 PHE CE2 C 30.299 -22.350 -4.199 1.00 . A A . 82 PHE CE2 1 1
17 26810 1 1 75 PHE CG C 31.232 -20.740 -5.727 1.00 . A A . 82 PHE CG 1 1
17 26811 1 1 75 PHE CZ C 29.608 -22.937 -5.213 1.00 . A A . 82 PHE CZ 1 1
17 26812 1 1 75 PHE H H 34.276 -18.452 -7.927 1.00 . A A . 82 PHE H 1 1
17 26813 1 1 75 PHE HA H 34.124 -20.451 -5.987 1.00 . A A . 82 PHE HA 1 1
17 26814 1 1 75 PHE HB2 H 32.309 -19.001 -5.075 1.00 . A A . 82 PHE HB2 1 1
17 26815 1 1 75 PHE HB3 H 31.592 -18.844 -6.666 1.00 . A A . 82 PHE HB3 1 1
17 26816 1 1 75 PHE HD1 H 30.624 -20.936 -7.754 1.00 . A A . 82 PHE HD1 1 1
17 26817 1 1 75 PHE HD2 H 31.682 -20.758 -3.649 1.00 . A A . 82 PHE HD2 1 1
17 26818 1 1 75 PHE HE1 H 29.158 -22.920 -7.291 1.00 . A A . 82 PHE HE1 1 1
17 26819 1 1 75 PHE HE2 H 30.216 -22.741 -3.185 1.00 . A A . 82 PHE HE2 1 1
17 26820 1 1 75 PHE HZ H 28.972 -23.799 -5.011 1.00 . A A . 82 PHE HZ 1 1
17 26821 1 1 75 PHE N N 34.140 -18.633 -6.953 1.00 . A A . 82 PHE N 1 1
17 26822 1 1 75 PHE O O 33.421 -21.907 -7.944 1.00 . A A . 82 PHE O 1 1
17 26823 1 1 76 SER C C 33.753 -20.658 -11.092 1.00 . A A . 83 SER C 1 1
17 26824 1 1 76 SER CA C 32.489 -20.628 -10.229 1.00 . A A . 83 SER CA 1 1
17 26825 1 1 76 SER CB C 31.360 -19.906 -10.967 1.00 . A A . 83 SER CB 1 1
17 26826 1 1 76 SER H H 32.609 -19.005 -8.929 1.00 . A A . 83 SER H 1 1
17 26827 1 1 76 SER HA H 32.171 -21.641 -9.981 1.00 . A A . 83 SER HA 1 1
17 26828 1 1 76 SER HB2 H 31.128 -20.441 -11.888 1.00 . A A . 83 SER HB2 1 1
17 26829 1 1 76 SER HB3 H 30.459 -19.921 -10.354 1.00 . A A . 83 SER HB3 1 1
17 26830 1 1 76 SER HG H 31.833 -18.036 -10.432 1.00 . A A . 83 SER HG 1 1
17 26831 1 1 76 SER N N 32.773 -19.991 -8.955 1.00 . A A . 83 SER N 1 1
17 26832 1 1 76 SER O O 33.674 -20.831 -12.307 1.00 . A A . 83 SER O 1 1
17 26833 1 1 76 SER OG O 31.701 -18.557 -11.275 1.00 . A A . 83 SER OG 1 1
17 26834 1 1 77 GLY C C 36.549 -19.084 -11.575 1.00 . A A . 84 GLY C 1 1
17 26835 1 1 77 GLY CA C 36.165 -20.493 -11.121 1.00 . A A . 84 GLY CA 1 1
17 26836 1 1 77 GLY H H 34.942 -20.348 -9.441 1.00 . A A . 84 GLY H 1 1
17 26837 1 1 77 GLY HA2 H 36.938 -20.889 -10.462 1.00 . A A . 84 GLY HA2 1 1
17 26838 1 1 77 GLY HA3 H 36.113 -21.156 -11.984 1.00 . A A . 84 GLY HA3 1 1
17 26839 1 1 77 GLY N N 34.887 -20.488 -10.430 1.00 . A A . 84 GLY N 1 1
17 26840 1 1 77 GLY O O 37.546 -18.902 -12.273 1.00 . A A . 84 GLY O 1 1
17 26841 1 1 78 ARG C C 35.513 -15.808 -10.392 1.00 . A A . 85 ARG C 1 1
17 26842 1 1 78 ARG CA C 35.979 -16.734 -11.518 1.00 . A A . 85 ARG CA 1 1
17 26843 1 1 78 ARG CB C 35.249 -16.362 -12.810 1.00 . A A . 85 ARG CB 1 1
17 26844 1 1 78 ARG CD C 36.706 -14.854 -14.212 1.00 . A A . 85 ARG CD 1 1
17 26845 1 1 78 ARG CG C 36.223 -16.289 -13.988 1.00 . A A . 85 ARG CG 1 1
17 26846 1 1 78 ARG CZ C 38.568 -13.753 -15.449 1.00 . A A . 85 ARG CZ 1 1
17 26847 1 1 78 ARG H H 34.929 -18.278 -10.594 1.00 . A A . 85 ARG H 1 1
17 26848 1 1 78 ARG HA H 37.058 -16.666 -11.659 1.00 . A A . 85 ARG HA 1 1
17 26849 1 1 78 ARG HB2 H 34.474 -17.099 -13.020 1.00 . A A . 85 ARG HB2 1 1
17 26850 1 1 78 ARG HB3 H 34.750 -15.401 -12.686 1.00 . A A . 85 ARG HB3 1 1
17 26851 1 1 78 ARG HD2 H 35.898 -14.250 -14.622 1.00 . A A . 85 ARG HD2 1 1
17 26852 1 1 78 ARG HD3 H 36.990 -14.405 -13.261 1.00 . A A . 85 ARG HD3 1 1
17 26853 1 1 78 ARG HE H 38.131 -15.715 -15.557 1.00 . A A . 85 ARG HE 1 1
17 26854 1 1 78 ARG HG2 H 37.078 -16.939 -13.799 1.00 . A A . 85 ARG HG2 1 1
17 26855 1 1 78 ARG HG3 H 35.736 -16.658 -14.891 1.00 . A A . 85 ARG HG3 1 1
17 26856 1 1 78 ARG HH11 H 37.473 -12.504 -14.277 1.00 . A A . 85 ARG HH11 1 1
17 26857 1 1 78 ARG HH12 H 38.771 -11.753 -15.143 1.00 . A A . 85 ARG HH12 1 1
17 26858 1 1 78 ARG HH21 H 39.844 -14.725 -16.700 1.00 . A A . 85 ARG HH21 1 1
17 26859 1 1 78 ARG HH22 H 40.129 -13.025 -16.531 1.00 . A A . 85 ARG HH22 1 1
17 26860 1 1 78 ARG N N 35.737 -18.122 -11.162 1.00 . A A . 85 ARG N 1 1
17 26861 1 1 78 ARG NE N 37.861 -14.848 -15.138 1.00 . A A . 85 ARG NE 1 1
17 26862 1 1 78 ARG NH1 N 38.243 -12.570 -14.911 1.00 . A A . 85 ARG NH1 1 1
17 26863 1 1 78 ARG NH2 N 39.601 -13.842 -16.299 1.00 . A A . 85 ARG NH2 1 1
17 26864 1 1 78 ARG O O 36.306 -15.414 -9.539 1.00 . A A . 85 ARG O 1 1
17 26865 1 1 79 ALA C C 32.132 -14.543 -9.628 1.00 . A A . 86 ALA C 1 1
17 26866 1 1 79 ALA CA C 33.646 -14.615 -9.421 1.00 . A A . 86 ALA CA 1 1
17 26867 1 1 79 ALA CB C 34.311 -13.239 -9.492 1.00 . A A . 86 ALA CB 1 1
17 26868 1 1 79 ALA H H 33.589 -15.812 -11.125 1.00 . A A . 86 ALA H 1 1
17 26869 1 1 79 ALA HA H 33.850 -15.054 -8.444 1.00 . A A . 86 ALA HA 1 1
17 26870 1 1 79 ALA HB1 H 35.141 -13.200 -8.786 1.00 . A A . 86 ALA HB1 1 1
17 26871 1 1 79 ALA HB2 H 34.684 -13.068 -10.502 1.00 . A A . 86 ALA HB2 1 1
17 26872 1 1 79 ALA HB3 H 33.581 -12.470 -9.239 1.00 . A A . 86 ALA HB3 1 1
17 26873 1 1 79 ALA N N 34.227 -15.487 -10.427 1.00 . A A . 86 ALA N 1 1
17 26874 1 1 79 ALA O O 31.659 -14.485 -10.762 1.00 . A A . 86 ALA O 1 1
17 26875 1 1 80 LEU C C 29.516 -13.028 -8.417 1.00 . A A . 87 LEU C 1 1
17 26876 1 1 80 LEU CA C 29.963 -14.484 -8.560 1.00 . A A . 87 LEU CA 1 1
17 26877 1 1 80 LEU CB C 29.352 -15.420 -7.516 1.00 . A A . 87 LEU CB 1 1
17 26878 1 1 80 LEU CD1 C 27.627 -17.133 -8.188 1.00 . A A . 87 LEU CD1 1 1
17 26879 1 1 80 LEU CD2 C 29.951 -17.195 -9.204 1.00 . A A . 87 LEU CD2 1 1
17 26880 1 1 80 LEU CG C 29.117 -16.864 -7.965 1.00 . A A . 87 LEU CG 1 1
17 26881 1 1 80 LEU H H 31.806 -14.596 -7.596 1.00 . A A . 87 LEU H 1 1
17 26882 1 1 80 LEU HA H 29.650 -14.846 -9.540 1.00 . A A . 87 LEU HA 1 1
17 26883 1 1 80 LEU HB2 H 30.004 -15.434 -6.643 1.00 . A A . 87 LEU HB2 1 1
17 26884 1 1 80 LEU HB3 H 28.398 -15.001 -7.194 1.00 . A A . 87 LEU HB3 1 1
17 26885 1 1 80 LEU HD11 H 27.152 -17.359 -7.233 1.00 . A A . 87 LEU HD11 1 1
17 26886 1 1 80 LEU HD12 H 27.160 -16.252 -8.626 1.00 . A A . 87 LEU HD12 1 1
17 26887 1 1 80 LEU HD13 H 27.508 -17.981 -8.862 1.00 . A A . 87 LEU HD13 1 1
17 26888 1 1 80 LEU HD21 H 30.061 -18.276 -9.289 1.00 . A A . 87 LEU HD21 1 1
17 26889 1 1 80 LEU HD22 H 29.450 -16.811 -10.093 1.00 . A A . 87 LEU HD22 1 1
17 26890 1 1 80 LEU HD23 H 30.934 -16.735 -9.114 1.00 . A A . 87 LEU HD23 1 1
17 26891 1 1 80 LEU HG H 29.448 -17.528 -7.167 1.00 . A A . 87 LEU HG 1 1
17 26892 1 1 80 LEU N N 31.413 -14.548 -8.515 1.00 . A A . 87 LEU N 1 1
17 26893 1 1 80 LEU O O 29.392 -12.520 -7.303 1.00 . A A . 87 LEU O 1 1
17 26894 1 1 81 ARG C C 27.524 -10.858 -8.838 1.00 . A A . 88 ARG C 1 1
17 26895 1 1 81 ARG CA C 28.857 -11.009 -9.574 1.00 . A A . 88 ARG CA 1 1
17 26896 1 1 81 ARG CB C 28.701 -10.496 -11.007 1.00 . A A . 88 ARG CB 1 1
17 26897 1 1 81 ARG CD C 30.424 -9.119 -12.230 1.00 . A A . 88 ARG CD 1 1
17 26898 1 1 81 ARG CG C 29.326 -9.109 -11.164 1.00 . A A . 88 ARG CG 1 1
17 26899 1 1 81 ARG CZ C 32.309 -7.607 -12.840 1.00 . A A . 88 ARG CZ 1 1
17 26900 1 1 81 ARG H H 29.390 -12.817 -10.460 1.00 . A A . 88 ARG H 1 1
17 26901 1 1 81 ARG HA H 29.651 -10.466 -9.063 1.00 . A A . 88 ARG HA 1 1
17 26902 1 1 81 ARG HB2 H 29.175 -11.193 -11.700 1.00 . A A . 88 ARG HB2 1 1
17 26903 1 1 81 ARG HB3 H 27.644 -10.455 -11.270 1.00 . A A . 88 ARG HB3 1 1
17 26904 1 1 81 ARG HD2 H 31.133 -9.921 -12.026 1.00 . A A . 88 ARG HD2 1 1
17 26905 1 1 81 ARG HD3 H 29.990 -9.319 -13.209 1.00 . A A . 88 ARG HD3 1 1
17 26906 1 1 81 ARG HE H 30.691 -7.043 -11.783 1.00 . A A . 88 ARG HE 1 1
17 26907 1 1 81 ARG HG2 H 28.556 -8.388 -11.438 1.00 . A A . 88 ARG HG2 1 1
17 26908 1 1 81 ARG HG3 H 29.743 -8.783 -10.211 1.00 . A A . 88 ARG HG3 1 1
17 26909 1 1 81 ARG HH11 H 32.508 -9.521 -13.499 1.00 . A A . 88 ARG HH11 1 1
17 26910 1 1 81 ARG HH12 H 33.811 -8.458 -13.915 1.00 . A A . 88 ARG HH12 1 1
17 26911 1 1 81 ARG HH21 H 32.409 -5.640 -12.333 1.00 . A A . 88 ARG HH21 1 1
17 26912 1 1 81 ARG HH22 H 33.754 -6.236 -13.247 1.00 . A A . 88 ARG HH22 1 1
17 26913 1 1 81 ARG N N 29.287 -12.397 -9.559 1.00 . A A . 88 ARG N 1 1
17 26914 1 1 81 ARG NE N 31.126 -7.816 -12.245 1.00 . A A . 88 ARG NE 1 1
17 26915 1 1 81 ARG NH1 N 32.928 -8.614 -13.471 1.00 . A A . 88 ARG NH1 1 1
17 26916 1 1 81 ARG NH2 N 32.872 -6.392 -12.804 1.00 . A A . 88 ARG NH2 1 1
17 26917 1 1 81 ARG O O 26.581 -11.605 -9.095 1.00 . A A . 88 ARG O 1 1
17 26918 1 1 82 VAL C C 25.893 -8.157 -7.316 1.00 . A A . 89 VAL C 1 1
17 26919 1 1 82 VAL CA C 26.287 -9.628 -7.163 1.00 . A A . 89 VAL CA 1 1
17 26920 1 1 82 VAL CB C 26.506 -10.040 -5.706 1.00 . A A . 89 VAL CB 1 1
17 26921 1 1 82 VAL CG1 C 25.177 -10.108 -4.950 1.00 . A A . 89 VAL CG1 1 1
17 26922 1 1 82 VAL CG2 C 27.256 -11.370 -5.618 1.00 . A A . 89 VAL CG2 1 1
17 26923 1 1 82 VAL H H 28.260 -9.283 -7.735 1.00 . A A . 89 VAL H 1 1
17 26924 1 1 82 VAL HA H 25.491 -10.249 -7.574 1.00 . A A . 89 VAL HA 1 1
17 26925 1 1 82 VAL HB H 27.122 -9.276 -5.231 1.00 . A A . 89 VAL HB 1 1
17 26926 1 1 82 VAL HG11 H 24.641 -9.167 -5.071 1.00 . A A . 89 VAL HG11 1 1
17 26927 1 1 82 VAL HG12 H 24.573 -10.923 -5.350 1.00 . A A . 89 VAL HG12 1 1
17 26928 1 1 82 VAL HG13 H 25.369 -10.284 -3.892 1.00 . A A . 89 VAL HG13 1 1
17 26929 1 1 82 VAL HG21 H 26.854 -11.960 -4.794 1.00 . A A . 89 VAL HG21 1 1
17 26930 1 1 82 VAL HG22 H 27.132 -11.919 -6.552 1.00 . A A . 89 VAL HG22 1 1
17 26931 1 1 82 VAL HG23 H 28.315 -11.180 -5.447 1.00 . A A . 89 VAL HG23 1 1
17 26932 1 1 82 VAL N N 27.489 -9.886 -7.938 1.00 . A A . 89 VAL N 1 1
17 26933 1 1 82 VAL O O 26.738 -7.270 -7.208 1.00 . A A . 89 VAL O 1 1
17 26934 1 1 83 ASP C C 22.738 -6.483 -7.035 1.00 . A A . 90 ASP C 1 1
17 26935 1 1 83 ASP CA C 24.093 -6.597 -7.735 1.00 . A A . 90 ASP CA 1 1
17 26936 1 1 83 ASP CB C 23.891 -6.266 -9.215 1.00 . A A . 90 ASP CB 1 1
17 26937 1 1 83 ASP CG C 24.255 -7.392 -10.185 1.00 . A A . 90 ASP CG 1 1
17 26938 1 1 83 ASP H H 23.929 -8.672 -7.652 1.00 . A A . 90 ASP H 1 1
17 26939 1 1 83 ASP HA H 24.847 -5.944 -7.293 1.00 . A A . 90 ASP HA 1 1
17 26940 1 1 83 ASP HB2 H 22.847 -5.995 -9.372 1.00 . A A . 90 ASP HB2 1 1
17 26941 1 1 83 ASP HB3 H 24.488 -5.388 -9.461 1.00 . A A . 90 ASP HB3 1 1
17 26942 1 1 83 ASP N N 24.610 -7.945 -7.566 1.00 . A A . 90 ASP N 1 1
17 26943 1 1 83 ASP O O 22.049 -7.484 -6.841 1.00 . A A . 90 ASP O 1 1
17 26944 1 1 83 ASP OD1 O 25.315 -8.015 -9.959 1.00 . A A . 90 ASP OD1 1 1
17 26945 1 1 83 ASP OD2 O 23.465 -7.605 -11.130 1.00 . A A . 90 ASP OD2 1 1
17 26946 1 1 84 ASN C C 20.000 -4.999 -7.031 1.00 . A A . 91 ASN C 1 1
17 26947 1 1 84 ASN CA C 21.133 -4.997 -6.002 1.00 . A A . 91 ASN CA 1 1
17 26948 1 1 84 ASN CB C 21.145 -3.631 -5.314 1.00 . A A . 91 ASN CB 1 1
17 26949 1 1 84 ASN CG C 20.418 -3.688 -3.969 1.00 . A A . 91 ASN CG 1 1
17 26950 1 1 84 ASN H H 22.960 -4.446 -6.838 1.00 . A A . 91 ASN H 1 1
17 26951 1 1 84 ASN HA H 21.031 -5.798 -5.269 1.00 . A A . 91 ASN HA 1 1
17 26952 1 1 84 ASN HB2 H 22.174 -3.306 -5.161 1.00 . A A . 91 ASN HB2 1 1
17 26953 1 1 84 ASN HB3 H 20.669 -2.891 -5.957 1.00 . A A . 91 ASN HB3 1 1
17 26954 1 1 84 ASN HD21 H 19.059 -4.932 -4.809 1.00 . A A . 91 ASN HD21 1 1
17 26955 1 1 84 ASN HD22 H 18.788 -4.557 -3.140 1.00 . A A . 91 ASN HD22 1 1
17 26956 1 1 84 ASN N N 22.394 -5.255 -6.676 1.00 . A A . 91 ASN N 1 1
17 26957 1 1 84 ASN ND2 N 19.332 -4.456 -3.973 1.00 . A A . 91 ASN ND2 1 1
17 26958 1 1 84 ASN O O 20.050 -4.261 -8.014 1.00 . A A . 91 ASN O 1 1
17 26959 1 1 84 ASN OD1 O 20.817 -3.076 -2.992 1.00 . A A . 91 ASN OD1 1 1
17 26960 1 1 85 ALA C C 17.185 -4.576 -7.777 1.00 . A A . 92 ALA C 1 1
17 26961 1 1 85 ALA CA C 17.864 -5.942 -7.660 1.00 . A A . 92 ALA CA 1 1
17 26962 1 1 85 ALA CB C 16.913 -7.023 -7.143 1.00 . A A . 92 ALA CB 1 1
17 26963 1 1 85 ALA H H 18.974 -6.431 -5.967 1.00 . A A . 92 ALA H 1 1
17 26964 1 1 85 ALA HA H 18.234 -6.239 -8.641 1.00 . A A . 92 ALA HA 1 1
17 26965 1 1 85 ALA HB1 H 17.448 -7.969 -7.063 1.00 . A A . 92 ALA HB1 1 1
17 26966 1 1 85 ALA HB2 H 16.534 -6.736 -6.162 1.00 . A A . 92 ALA HB2 1 1
17 26967 1 1 85 ALA HB3 H 16.079 -7.135 -7.836 1.00 . A A . 92 ALA HB3 1 1
17 26968 1 1 85 ALA N N 19.007 -5.835 -6.769 1.00 . A A . 92 ALA N 1 1
17 26969 1 1 85 ALA O O 16.371 -4.358 -8.673 1.00 . A A . 92 ALA O 1 1
17 26970 1 1 86 ALA C C 17.794 -1.452 -7.780 1.00 . A A . 93 ALA C 1 1
17 26971 1 1 86 ALA CA C 16.980 -2.352 -6.848 1.00 . A A . 93 ALA CA 1 1
17 26972 1 1 86 ALA CB C 16.945 -1.824 -5.412 1.00 . A A . 93 ALA CB 1 1
17 26973 1 1 86 ALA H H 18.207 -3.876 -6.133 1.00 . A A . 93 ALA H 1 1
17 26974 1 1 86 ALA HA H 15.958 -2.419 -7.222 1.00 . A A . 93 ALA HA 1 1
17 26975 1 1 86 ALA HB1 H 15.909 -1.721 -5.088 1.00 . A A . 93 ALA HB1 1 1
17 26976 1 1 86 ALA HB2 H 17.462 -2.523 -4.755 1.00 . A A . 93 ALA HB2 1 1
17 26977 1 1 86 ALA HB3 H 17.437 -0.853 -5.370 1.00 . A A . 93 ALA HB3 1 1
17 26978 1 1 86 ALA N N 17.544 -3.691 -6.858 1.00 . A A . 93 ALA N 1 1
17 26979 1 1 86 ALA O O 17.726 -0.228 -7.682 1.00 . A A . 93 ALA O 1 1
17 26980 1 1 87 SER C C 18.513 -0.863 -10.773 1.00 . A A . 94 SER C 1 1
17 26981 1 1 87 SER CA C 19.371 -1.367 -9.611 1.00 . A A . 94 SER CA 1 1
17 26982 1 1 87 SER CB C 20.511 -2.244 -10.134 1.00 . A A . 94 SER CB 1 1
17 26983 1 1 87 SER H H 18.595 -3.090 -8.735 1.00 . A A . 94 SER H 1 1
17 26984 1 1 87 SER HA H 19.786 -0.530 -9.050 1.00 . A A . 94 SER HA 1 1
17 26985 1 1 87 SER HB2 H 20.273 -3.293 -9.955 1.00 . A A . 94 SER HB2 1 1
17 26986 1 1 87 SER HB3 H 20.599 -2.118 -11.213 1.00 . A A . 94 SER HB3 1 1
17 26987 1 1 87 SER HG H 21.596 -1.512 -8.621 1.00 . A A . 94 SER HG 1 1
17 26988 1 1 87 SER N N 18.545 -2.094 -8.662 1.00 . A A . 94 SER N 1 1
17 26989 1 1 87 SER O O 17.518 -1.490 -11.132 1.00 . A A . 94 SER O 1 1
17 26990 1 1 87 SER OG O 21.755 -1.928 -9.516 1.00 . A A . 94 SER OG 1 1
17 26991 1 1 88 GLU C C 18.342 -0.018 -13.688 1.00 . A A . 95 GLU C 1 1
17 26992 1 1 88 GLU CA C 18.213 0.861 -12.443 1.00 . A A . 95 GLU CA 1 1
17 26993 1 1 88 GLU CB C 18.711 2.281 -12.720 1.00 . A A . 95 GLU CB 1 1
17 26994 1 1 88 GLU CD C 17.665 4.566 -12.926 1.00 . A A . 95 GLU CD 1 1
17 26995 1 1 88 GLU CG C 17.808 3.319 -12.051 1.00 . A A . 95 GLU CG 1 1
17 26996 1 1 88 GLU H H 19.742 0.769 -11.031 1.00 . A A . 95 GLU H 1 1
17 26997 1 1 88 GLU HA H 17.171 0.903 -12.126 1.00 . A A . 95 GLU HA 1 1
17 26998 1 1 88 GLU HB2 H 19.731 2.390 -12.351 1.00 . A A . 95 GLU HB2 1 1
17 26999 1 1 88 GLU HB3 H 18.740 2.457 -13.795 1.00 . A A . 95 GLU HB3 1 1
17 27000 1 1 88 GLU HG2 H 16.825 2.886 -11.866 1.00 . A A . 95 GLU HG2 1 1
17 27001 1 1 88 GLU HG3 H 18.221 3.596 -11.082 1.00 . A A . 95 GLU HG3 1 1
17 27002 1 1 88 GLU N N 18.931 0.265 -11.329 1.00 . A A . 95 GLU N 1 1
17 27003 1 1 88 GLU O O 17.399 -0.137 -14.469 1.00 . A A . 95 GLU O 1 1
17 27004 1 1 88 GLU OE1 O 18.645 5.341 -12.974 1.00 . A A . 95 GLU OE1 1 1
17 27005 1 1 88 GLU OE2 O 16.579 4.716 -13.527 1.00 . A A . 95 GLU OE2 1 1
17 27006 1 1 89 LYS C C 19.184 -2.858 -14.707 1.00 . A A . 96 LYS C 1 1
17 27007 1 1 89 LYS CA C 19.783 -1.475 -14.973 1.00 . A A . 96 LYS CA 1 1
17 27008 1 1 89 LYS CB C 21.280 -1.503 -15.288 1.00 . A A . 96 LYS CB 1 1
17 27009 1 1 89 LYS CD C 23.551 -2.131 -14.390 1.00 . A A . 96 LYS CD 1 1
17 27010 1 1 89 LYS CE C 24.322 -3.177 -13.582 1.00 . A A . 96 LYS CE 1 1
17 27011 1 1 89 LYS CG C 22.041 -2.342 -14.260 1.00 . A A . 96 LYS CG 1 1
17 27012 1 1 89 LYS H H 20.280 -0.508 -13.197 1.00 . A A . 96 LYS H 1 1
17 27013 1 1 89 LYS HA H 19.279 -1.042 -15.838 1.00 . A A . 96 LYS HA 1 1
17 27014 1 1 89 LYS HB2 H 21.438 -1.913 -16.286 1.00 . A A . 96 LYS HB2 1 1
17 27015 1 1 89 LYS HB3 H 21.672 -0.486 -15.296 1.00 . A A . 96 LYS HB3 1 1
17 27016 1 1 89 LYS HD2 H 23.841 -2.190 -15.439 1.00 . A A . 96 LYS HD2 1 1
17 27017 1 1 89 LYS HD3 H 23.813 -1.132 -14.042 1.00 . A A . 96 LYS HD3 1 1
17 27018 1 1 89 LYS HE2 H 23.639 -3.710 -12.920 1.00 . A A . 96 LYS HE2 1 1
17 27019 1 1 89 LYS HE3 H 24.755 -3.917 -14.255 1.00 . A A . 96 LYS HE3 1 1
17 27020 1 1 89 LYS HG2 H 21.718 -2.072 -13.254 1.00 . A A . 96 LYS HG2 1 1
17 27021 1 1 89 LYS HG3 H 21.804 -3.397 -14.398 1.00 . A A . 96 LYS HG3 1 1
17 27022 1 1 89 LYS HZ1 H 26.186 -2.367 -13.372 1.00 . A A . 96 LYS HZ1 1 1
17 27023 1 1 89 LYS HZ2 H 25.059 -1.664 -12.423 1.00 . A A . 96 LYS HZ2 1 1
17 27024 1 1 89 LYS HZ3 H 25.653 -3.134 -12.033 1.00 . A A . 96 LYS HZ3 1 1
17 27025 1 1 89 LYS N N 19.518 -0.611 -13.836 1.00 . A A . 96 LYS N 1 1
17 27026 1 1 89 LYS NZ N 25.392 -2.534 -12.788 1.00 . A A . 96 LYS NZ 1 1
17 27027 1 1 89 LYS O O 18.802 -3.563 -15.640 1.00 . A A . 96 LYS O 1 1
17 27028 1 1 90 ASN C C 17.059 -4.479 -13.222 1.00 . A A . 97 ASN C 1 1
17 27029 1 1 90 ASN CA C 18.577 -4.491 -13.030 1.00 . A A . 97 ASN CA 1 1
17 27030 1 1 90 ASN CB C 18.865 -4.776 -11.555 1.00 . A A . 97 ASN CB 1 1
17 27031 1 1 90 ASN CG C 20.316 -5.217 -11.354 1.00 . A A . 97 ASN CG 1 1
17 27032 1 1 90 ASN H H 19.436 -2.626 -12.678 1.00 . A A . 97 ASN H 1 1
17 27033 1 1 90 ASN HA H 19.072 -5.223 -13.668 1.00 . A A . 97 ASN HA 1 1
17 27034 1 1 90 ASN HB2 H 18.667 -3.883 -10.963 1.00 . A A . 97 ASN HB2 1 1
17 27035 1 1 90 ASN HB3 H 18.192 -5.554 -11.193 1.00 . A A . 97 ASN HB3 1 1
17 27036 1 1 90 ASN HD21 H 19.642 -6.763 -10.233 1.00 . A A . 97 ASN HD21 1 1
17 27037 1 1 90 ASN HD22 H 21.362 -6.676 -10.418 1.00 . A A . 97 ASN HD22 1 1
17 27038 1 1 90 ASN N N 19.122 -3.205 -13.430 1.00 . A A . 97 ASN N 1 1
17 27039 1 1 90 ASN ND2 N 20.452 -6.309 -10.607 1.00 . A A . 97 ASN ND2 1 1
17 27040 1 1 90 ASN O O 16.432 -5.534 -13.302 1.00 . A A . 97 ASN O 1 1
17 27041 1 1 90 ASN OD1 O 21.251 -4.606 -11.845 1.00 . A A . 97 ASN OD1 1 1
17 27042 1 1 91 LYS C C 14.676 -3.675 -14.835 1.00 . A A . 98 LYS C 1 1
17 27043 1 1 91 LYS CA C 15.081 -3.110 -13.472 1.00 . A A . 98 LYS CA 1 1
17 27044 1 1 91 LYS CB C 14.678 -1.649 -13.267 1.00 . A A . 98 LYS CB 1 1
17 27045 1 1 91 LYS CD C 12.364 -0.709 -13.615 1.00 . A A . 98 LYS CD 1 1
17 27046 1 1 91 LYS CE C 12.660 0.784 -13.459 1.00 . A A . 98 LYS CE 1 1
17 27047 1 1 91 LYS CG C 13.261 -1.544 -12.700 1.00 . A A . 98 LYS CG 1 1
17 27048 1 1 91 LYS H H 17.031 -2.421 -13.225 1.00 . A A . 98 LYS H 1 1
17 27049 1 1 91 LYS HA H 14.585 -3.693 -12.696 1.00 . A A . 98 LYS HA 1 1
17 27050 1 1 91 LYS HB2 H 15.382 -1.165 -12.589 1.00 . A A . 98 LYS HB2 1 1
17 27051 1 1 91 LYS HB3 H 14.734 -1.116 -14.217 1.00 . A A . 98 LYS HB3 1 1
17 27052 1 1 91 LYS HD2 H 12.518 -1.007 -14.652 1.00 . A A . 98 LYS HD2 1 1
17 27053 1 1 91 LYS HD3 H 11.318 -0.903 -13.380 1.00 . A A . 98 LYS HD3 1 1
17 27054 1 1 91 LYS HE2 H 12.030 1.206 -12.676 1.00 . A A . 98 LYS HE2 1 1
17 27055 1 1 91 LYS HE3 H 13.694 0.925 -13.145 1.00 . A A . 98 LYS HE3 1 1
17 27056 1 1 91 LYS HG2 H 12.839 -2.542 -12.582 1.00 . A A . 98 LYS HG2 1 1
17 27057 1 1 91 LYS HG3 H 13.295 -1.094 -11.708 1.00 . A A . 98 LYS HG3 1 1
17 27058 1 1 91 LYS HZ1 H 11.904 0.905 -15.354 1.00 . A A . 98 LYS HZ1 1 1
17 27059 1 1 91 LYS HZ2 H 11.899 2.331 -14.557 1.00 . A A . 98 LYS HZ2 1 1
17 27060 1 1 91 LYS HZ3 H 13.297 1.733 -15.153 1.00 . A A . 98 LYS HZ3 1 1
17 27061 1 1 91 LYS N N 16.513 -3.274 -13.291 1.00 . A A . 98 LYS N 1 1
17 27062 1 1 91 LYS NZ N 12.421 1.496 -14.734 1.00 . A A . 98 LYS NZ 1 1
17 27063 1 1 91 LYS O O 13.554 -4.149 -15.006 1.00 . A A . 98 LYS O 1 1
17 27064 1 1 92 GLU C C 15.274 -5.630 -17.104 1.00 . A A . 99 GLU C 1 1
17 27065 1 1 92 GLU CA C 15.367 -4.103 -17.113 1.00 . A A . 99 GLU CA 1 1
17 27066 1 1 92 GLU CB C 16.451 -3.626 -18.081 1.00 . A A . 99 GLU CB 1 1
17 27067 1 1 92 GLU CD C 16.350 -3.876 -20.589 1.00 . A A . 99 GLU CD 1 1
17 27068 1 1 92 GLU CG C 15.833 -3.096 -19.378 1.00 . A A . 99 GLU CG 1 1
17 27069 1 1 92 GLU H H 16.522 -3.218 -15.623 1.00 . A A . 99 GLU H 1 1
17 27070 1 1 92 GLU HA H 14.409 -3.676 -17.410 1.00 . A A . 99 GLU HA 1 1
17 27071 1 1 92 GLU HB2 H 17.044 -2.842 -17.611 1.00 . A A . 99 GLU HB2 1 1
17 27072 1 1 92 GLU HB3 H 17.130 -4.448 -18.307 1.00 . A A . 99 GLU HB3 1 1
17 27073 1 1 92 GLU HG2 H 14.748 -3.175 -19.326 1.00 . A A . 99 GLU HG2 1 1
17 27074 1 1 92 GLU HG3 H 16.071 -2.039 -19.493 1.00 . A A . 99 GLU HG3 1 1
17 27075 1 1 92 GLU N N 15.612 -3.605 -15.770 1.00 . A A . 99 GLU N 1 1
17 27076 1 1 92 GLU O O 14.410 -6.207 -17.763 1.00 . A A . 99 GLU O 1 1
17 27077 1 1 92 GLU OE1 O 17.514 -3.625 -20.971 1.00 . A A . 99 GLU OE1 1 1
17 27078 1 1 92 GLU OE2 O 15.569 -4.704 -21.106 1.00 . A A . 99 GLU OE2 1 1
17 27079 1 1 93 GLU C C 15.013 -8.190 -15.429 1.00 . A A . 100 GLU C 1 1
17 27080 1 1 93 GLU CA C 16.206 -7.691 -16.246 1.00 . A A . 100 GLU CA 1 1
17 27081 1 1 93 GLU CB C 17.526 -8.169 -15.638 1.00 . A A . 100 GLU CB 1 1
17 27082 1 1 93 GLU CD C 18.725 -9.095 -17.654 1.00 . A A . 100 GLU CD 1 1
17 27083 1 1 93 GLU CG C 18.684 -7.971 -16.617 1.00 . A A . 100 GLU CG 1 1
17 27084 1 1 93 GLU H H 16.874 -5.765 -15.816 1.00 . A A . 100 GLU H 1 1
17 27085 1 1 93 GLU HA H 16.131 -8.056 -17.270 1.00 . A A . 100 GLU HA 1 1
17 27086 1 1 93 GLU HB2 H 17.725 -7.622 -14.717 1.00 . A A . 100 GLU HB2 1 1
17 27087 1 1 93 GLU HB3 H 17.446 -9.223 -15.372 1.00 . A A . 100 GLU HB3 1 1
17 27088 1 1 93 GLU HG2 H 18.579 -7.010 -17.120 1.00 . A A . 100 GLU HG2 1 1
17 27089 1 1 93 GLU HG3 H 19.627 -7.942 -16.069 1.00 . A A . 100 GLU HG3 1 1
17 27090 1 1 93 GLU N N 16.175 -6.242 -16.350 1.00 . A A . 100 GLU N 1 1
17 27091 1 1 93 GLU O O 14.357 -9.159 -15.808 1.00 . A A . 100 GLU O 1 1
17 27092 1 1 93 GLU OE1 O 17.885 -9.044 -18.578 1.00 . A A . 100 GLU OE1 1 1
17 27093 1 1 93 GLU OE2 O 19.595 -9.978 -17.499 1.00 . A A . 100 GLU OE2 1 1
17 27094 1 1 94 LEU C C 12.343 -7.694 -14.202 1.00 . A A . 101 LEU C 1 1
17 27095 1 1 94 LEU CA C 13.663 -7.866 -13.448 1.00 . A A . 101 LEU CA 1 1
17 27096 1 1 94 LEU CB C 13.733 -7.073 -12.141 1.00 . A A . 101 LEU CB 1 1
17 27097 1 1 94 LEU CD1 C 15.822 -6.592 -10.813 1.00 . A A . 101 LEU CD1 1 1
17 27098 1 1 94 LEU CD2 C 13.966 -8.000 -9.807 1.00 . A A . 101 LEU CD2 1 1
17 27099 1 1 94 LEU CG C 14.707 -7.603 -11.086 1.00 . A A . 101 LEU CG 1 1
17 27100 1 1 94 LEU H H 15.304 -6.717 -14.020 1.00 . A A . 101 LEU H 1 1
17 27101 1 1 94 LEU HA H 13.781 -8.919 -13.192 1.00 . A A . 101 LEU HA 1 1
17 27102 1 1 94 LEU HB2 H 14.008 -6.045 -12.377 1.00 . A A . 101 LEU HB2 1 1
17 27103 1 1 94 LEU HB3 H 12.735 -7.044 -11.704 1.00 . A A . 101 LEU HB3 1 1
17 27104 1 1 94 LEU HD11 H 16.170 -6.704 -9.786 1.00 . A A . 101 LEU HD11 1 1
17 27105 1 1 94 LEU HD12 H 16.650 -6.770 -11.499 1.00 . A A . 101 LEU HD12 1 1
17 27106 1 1 94 LEU HD13 H 15.440 -5.581 -10.958 1.00 . A A . 101 LEU HD13 1 1
17 27107 1 1 94 LEU HD21 H 13.831 -7.120 -9.178 1.00 . A A . 101 LEU HD21 1 1
17 27108 1 1 94 LEU HD22 H 12.993 -8.416 -10.065 1.00 . A A . 101 LEU HD22 1 1
17 27109 1 1 94 LEU HD23 H 14.549 -8.746 -9.267 1.00 . A A . 101 LEU HD23 1 1
17 27110 1 1 94 LEU HG H 15.178 -8.504 -11.478 1.00 . A A . 101 LEU HG 1 1
17 27111 1 1 94 LEU N N 14.766 -7.505 -14.322 1.00 . A A . 101 LEU N 1 1
17 27112 1 1 94 LEU O O 11.392 -8.439 -13.972 1.00 . A A . 101 LEU O 1 1
17 27113 1 1 95 LYS C C 10.705 -7.703 -16.602 1.00 . A A . 102 LYS C 1 1
17 27114 1 1 95 LYS CA C 11.140 -6.429 -15.875 1.00 . A A . 102 LYS CA 1 1
17 27115 1 1 95 LYS CB C 11.384 -5.242 -16.809 1.00 . A A . 102 LYS CB 1 1
17 27116 1 1 95 LYS CD C 11.036 -2.751 -16.999 1.00 . A A . 102 LYS CD 1 1
17 27117 1 1 95 LYS CE C 10.034 -1.609 -16.818 1.00 . A A . 102 LYS CE 1 1
17 27118 1 1 95 LYS CG C 10.477 -4.064 -16.446 1.00 . A A . 102 LYS CG 1 1
17 27119 1 1 95 LYS H H 13.106 -6.107 -15.267 1.00 . A A . 102 LYS H 1 1
17 27120 1 1 95 LYS HA H 10.349 -6.138 -15.184 1.00 . A A . 102 LYS HA 1 1
17 27121 1 1 95 LYS HB2 H 12.428 -4.934 -16.747 1.00 . A A . 102 LYS HB2 1 1
17 27122 1 1 95 LYS HB3 H 11.201 -5.542 -17.841 1.00 . A A . 102 LYS HB3 1 1
17 27123 1 1 95 LYS HD2 H 11.968 -2.506 -16.491 1.00 . A A . 102 LYS HD2 1 1
17 27124 1 1 95 LYS HD3 H 11.271 -2.869 -18.057 1.00 . A A . 102 LYS HD3 1 1
17 27125 1 1 95 LYS HE2 H 9.069 -1.894 -17.238 1.00 . A A . 102 LYS HE2 1 1
17 27126 1 1 95 LYS HE3 H 9.876 -1.421 -15.756 1.00 . A A . 102 LYS HE3 1 1
17 27127 1 1 95 LYS HG2 H 9.477 -4.234 -16.845 1.00 . A A . 102 LYS HG2 1 1
17 27128 1 1 95 LYS HG3 H 10.381 -3.994 -15.363 1.00 . A A . 102 LYS HG3 1 1
17 27129 1 1 95 LYS HZ1 H 10.820 0.277 -16.783 1.00 . A A . 102 LYS HZ1 1 1
17 27130 1 1 95 LYS HZ2 H 11.297 -0.605 -18.072 1.00 . A A . 102 LYS HZ2 1 1
17 27131 1 1 95 LYS HZ3 H 9.790 0.023 -18.025 1.00 . A A . 102 LYS HZ3 1 1
17 27132 1 1 95 LYS N N 12.328 -6.708 -15.086 1.00 . A A . 102 LYS N 1 1
17 27133 1 1 95 LYS NZ N 10.525 -0.379 -17.478 1.00 . A A . 102 LYS NZ 1 1
17 27134 1 1 95 LYS O O 9.522 -7.889 -16.882 1.00 . A A . 102 LYS O 1 1
17 27135 1 1 96 SER C C 11.022 -10.878 -16.564 1.00 . A A . 103 SER C 1 1
17 27136 1 1 96 SER CA C 11.418 -9.800 -17.574 1.00 . A A . 103 SER CA 1 1
17 27137 1 1 96 SER CB C 12.634 -10.253 -18.385 1.00 . A A . 103 SER CB 1 1
17 27138 1 1 96 SER H H 12.645 -8.390 -16.655 1.00 . A A . 103 SER H 1 1
17 27139 1 1 96 SER HA H 10.590 -9.586 -18.251 1.00 . A A . 103 SER HA 1 1
17 27140 1 1 96 SER HB2 H 13.538 -9.826 -17.952 1.00 . A A . 103 SER HB2 1 1
17 27141 1 1 96 SER HB3 H 12.730 -11.336 -18.320 1.00 . A A . 103 SER HB3 1 1
17 27142 1 1 96 SER HG H 12.051 -10.569 -20.274 1.00 . A A . 103 SER HG 1 1
17 27143 1 1 96 SER N N 11.685 -8.548 -16.886 1.00 . A A . 103 SER N 1 1
17 27144 1 1 96 SER O O 10.172 -11.720 -16.851 1.00 . A A . 103 SER O 1 1
17 27145 1 1 96 SER OG O 12.537 -9.867 -19.754 1.00 . A A . 103 SER OG 1 1
17 27146 1 1 97 LEU C C 10.091 -11.384 -13.628 1.00 . A A . 104 LEU C 1 1
17 27147 1 1 97 LEU CA C 11.381 -11.779 -14.349 1.00 . A A . 104 LEU CA 1 1
17 27148 1 1 97 LEU CB C 12.588 -11.915 -13.419 1.00 . A A . 104 LEU CB 1 1
17 27149 1 1 97 LEU CD1 C 13.069 -14.208 -14.351 1.00 . A A . 104 LEU CD1 1 1
17 27150 1 1 97 LEU CD2 C 14.358 -13.352 -12.341 1.00 . A A . 104 LEU CD2 1 1
17 27151 1 1 97 LEU CG C 13.024 -13.345 -13.089 1.00 . A A . 104 LEU CG 1 1
17 27152 1 1 97 LEU H H 12.346 -10.130 -15.178 1.00 . A A . 104 LEU H 1 1
17 27153 1 1 97 LEU HA H 11.228 -12.749 -14.823 1.00 . A A . 104 LEU HA 1 1
17 27154 1 1 97 LEU HB2 H 13.432 -11.395 -13.872 1.00 . A A . 104 LEU HB2 1 1
17 27155 1 1 97 LEU HB3 H 12.362 -11.401 -12.485 1.00 . A A . 104 LEU HB3 1 1
17 27156 1 1 97 LEU HD11 H 13.103 -13.565 -15.231 1.00 . A A . 104 LEU HD11 1 1
17 27157 1 1 97 LEU HD12 H 13.957 -14.840 -14.328 1.00 . A A . 104 LEU HD12 1 1
17 27158 1 1 97 LEU HD13 H 12.179 -14.836 -14.394 1.00 . A A . 104 LEU HD13 1 1
17 27159 1 1 97 LEU HD21 H 15.092 -12.773 -12.901 1.00 . A A . 104 LEU HD21 1 1
17 27160 1 1 97 LEU HD22 H 14.223 -12.911 -11.354 1.00 . A A . 104 LEU HD22 1 1
17 27161 1 1 97 LEU HD23 H 14.709 -14.379 -12.235 1.00 . A A . 104 LEU HD23 1 1
17 27162 1 1 97 LEU HG H 12.279 -13.784 -12.425 1.00 . A A . 104 LEU HG 1 1
17 27163 1 1 97 LEU N N 11.656 -10.818 -15.403 1.00 . A A . 104 LEU N 1 1
17 27164 1 1 97 LEU O O 9.570 -12.146 -12.815 1.00 . A A . 104 LEU O 1 1
17 27165 1 1 98 GLY C C 8.678 -8.451 -12.487 1.00 . A A . 105 GLY C 1 1
17 27166 1 1 98 GLY CA C 8.392 -9.685 -13.345 1.00 . A A . 105 GLY CA 1 1
17 27167 1 1 98 GLY H H 10.041 -9.577 -14.614 1.00 . A A . 105 GLY H 1 1
17 27168 1 1 98 GLY HA2 H 7.672 -9.432 -14.124 1.00 . A A . 105 GLY HA2 1 1
17 27169 1 1 98 GLY HA3 H 7.937 -10.462 -12.731 1.00 . A A . 105 GLY HA3 1 1
17 27170 1 1 98 GLY N N 9.611 -10.192 -13.952 1.00 . A A . 105 GLY N 1 1
17 27171 1 1 98 GLY O O 8.713 -7.332 -12.995 1.00 . A A . 105 GLY O 1 1
17 27172 1 1 99 THR C C 9.376 -8.179 -8.859 1.00 . A A . 106 THR C 1 1
17 27173 1 1 99 THR CA C 9.157 -7.621 -10.266 1.00 . A A . 106 THR CA 1 1
17 27174 1 1 99 THR CB C 8.009 -6.612 -10.348 1.00 . A A . 106 THR CB 1 1
17 27175 1 1 99 THR CG2 C 6.648 -7.249 -10.060 1.00 . A A . 106 THR CG2 1 1
17 27176 1 1 99 THR H H 8.845 -9.611 -10.795 1.00 . A A . 106 THR H 1 1
17 27177 1 1 99 THR HA H 10.087 -7.139 -10.568 1.00 . A A . 106 THR HA 1 1
17 27178 1 1 99 THR HB H 8.005 -6.104 -11.312 1.00 . A A . 106 THR HB 1 1
17 27179 1 1 99 THR HG1 H 7.712 -4.898 -9.358 1.00 . A A . 106 THR HG1 1 1
17 27180 1 1 99 THR HG21 H 6.428 -7.996 -10.823 1.00 . A A . 106 THR HG21 1 1
17 27181 1 1 99 THR HG22 H 6.670 -7.725 -9.080 1.00 . A A . 106 THR HG22 1 1
17 27182 1 1 99 THR HG23 H 5.877 -6.479 -10.073 1.00 . A A . 106 THR HG23 1 1
17 27183 1 1 99 THR N N 8.875 -8.698 -11.200 1.00 . A A . 106 THR N 1 1
17 27184 1 1 99 THR O O 10.286 -7.749 -8.152 1.00 . A A . 106 THR O 1 1
17 27185 1 1 99 THR OG1 O 8.229 -5.746 -9.238 1.00 . A A . 106 THR OG1 1 1
17 27186 1 1 100 GLY C C 7.309 -10.459 -6.823 1.00 . A A . 107 GLY C 1 1
17 27187 1 1 100 GLY CA C 8.616 -9.749 -7.184 1.00 . A A . 107 GLY CA 1 1
17 27188 1 1 100 GLY H H 7.788 -9.471 -9.075 1.00 . A A . 107 GLY H 1 1
17 27189 1 1 100 GLY HA2 H 9.438 -10.464 -7.172 1.00 . A A . 107 GLY HA2 1 1
17 27190 1 1 100 GLY HA3 H 8.841 -8.992 -6.433 1.00 . A A . 107 GLY HA3 1 1
17 27191 1 1 100 GLY N N 8.526 -9.128 -8.494 1.00 . A A . 107 GLY N 1 1
17 27192 1 1 100 GLY O O 6.255 -9.829 -6.751 1.00 . A A . 107 GLY O 1 1
17 27193 1 1 101 ALA C C 6.713 -13.767 -5.425 1.00 . A A . 108 ALA C 1 1
17 27194 1 1 101 ALA CA C 6.262 -12.564 -6.255 1.00 . A A . 108 ALA CA 1 1
17 27195 1 1 101 ALA CB C 5.522 -12.978 -7.529 1.00 . A A . 108 ALA CB 1 1
17 27196 1 1 101 ALA H H 8.282 -12.266 -6.667 1.00 . A A . 108 ALA H 1 1
17 27197 1 1 101 ALA HA H 5.600 -11.944 -5.651 1.00 . A A . 108 ALA HA 1 1
17 27198 1 1 101 ALA HB1 H 6.213 -12.961 -8.372 1.00 . A A . 108 ALA HB1 1 1
17 27199 1 1 101 ALA HB2 H 5.124 -13.985 -7.407 1.00 . A A . 108 ALA HB2 1 1
17 27200 1 1 101 ALA HB3 H 4.704 -12.283 -7.716 1.00 . A A . 108 ALA HB3 1 1
17 27201 1 1 101 ALA N N 7.421 -11.761 -6.606 1.00 . A A . 108 ALA N 1 1
17 27202 1 1 101 ALA O O 7.901 -14.081 -5.375 1.00 . A A . 108 ALA O 1 1
17 27203 1 1 102 PRO C C 6.292 -16.815 -4.817 1.00 . A A . 109 PRO C 1 1
17 27204 1 1 102 PRO CA C 5.996 -15.588 -3.953 1.00 . A A . 109 PRO CA 1 1
17 27205 1 1 102 PRO CB C 4.763 -15.759 -3.080 1.00 . A A . 109 PRO CB 1 1
17 27206 1 1 102 PRO CD C 4.295 -14.083 -4.815 1.00 . A A . 109 PRO CD 1 1
17 27207 1 1 102 PRO CG C 3.654 -14.978 -3.767 1.00 . A A . 109 PRO CG 1 1
17 27208 1 1 102 PRO HA H 6.819 -15.434 -3.406 1.00 . A A . 109 PRO HA 1 1
17 27209 1 1 102 PRO HB2 H 4.497 -16.812 -2.983 1.00 . A A . 109 PRO HB2 1 1
17 27210 1 1 102 PRO HB3 H 4.941 -15.381 -2.074 1.00 . A A . 109 PRO HB3 1 1
17 27211 1 1 102 PRO HD2 H 3.870 -14.261 -5.802 1.00 . A A . 109 PRO HD2 1 1
17 27212 1 1 102 PRO HD3 H 4.137 -13.029 -4.585 1.00 . A A . 109 PRO HD3 1 1
17 27213 1 1 102 PRO HG2 H 2.940 -15.658 -4.232 1.00 . A A . 109 PRO HG2 1 1
17 27214 1 1 102 PRO HG3 H 3.102 -14.382 -3.041 1.00 . A A . 109 PRO HG3 1 1
17 27215 1 1 102 PRO N N 5.714 -14.426 -4.778 1.00 . A A . 109 PRO N 1 1
17 27216 1 1 102 PRO O O 6.183 -16.758 -6.041 1.00 . A A . 109 PRO O 1 1
17 27217 1 1 103 VAL C C 6.233 -20.293 -4.163 1.00 . A A . 110 VAL C 1 1
17 27218 1 1 103 VAL CA C 6.973 -19.136 -4.838 1.00 . A A . 110 VAL CA 1 1
17 27219 1 1 103 VAL CB C 8.488 -19.342 -4.884 1.00 . A A . 110 VAL CB 1 1
17 27220 1 1 103 VAL CG1 C 9.061 -19.520 -3.476 1.00 . A A . 110 VAL CG1 1 1
17 27221 1 1 103 VAL CG2 C 8.854 -20.528 -5.779 1.00 . A A . 110 VAL CG2 1 1
17 27222 1 1 103 VAL H H 6.747 -17.935 -3.151 1.00 . A A . 110 VAL H 1 1
17 27223 1 1 103 VAL HA H 6.614 -19.040 -5.863 1.00 . A A . 110 VAL HA 1 1
17 27224 1 1 103 VAL HB H 8.935 -18.446 -5.316 1.00 . A A . 110 VAL HB 1 1
17 27225 1 1 103 VAL HG11 H 9.523 -18.588 -3.152 1.00 . A A . 110 VAL HG11 1 1
17 27226 1 1 103 VAL HG12 H 8.258 -19.786 -2.789 1.00 . A A . 110 VAL HG12 1 1
17 27227 1 1 103 VAL HG13 H 9.809 -20.313 -3.486 1.00 . A A . 110 VAL HG13 1 1
17 27228 1 1 103 VAL HG21 H 9.762 -20.296 -6.336 1.00 . A A . 110 VAL HG21 1 1
17 27229 1 1 103 VAL HG22 H 9.021 -21.410 -5.162 1.00 . A A . 110 VAL HG22 1 1
17 27230 1 1 103 VAL HG23 H 8.039 -20.721 -6.477 1.00 . A A . 110 VAL HG23 1 1
17 27231 1 1 103 VAL N N 6.660 -17.897 -4.147 1.00 . A A . 110 VAL N 1 1
17 27232 1 1 103 VAL O O 6.068 -20.301 -2.944 1.00 . A A . 110 VAL O 1 1
17 27233 1 1 104 ILE C C 5.926 -23.082 -3.397 1.00 . A A . 111 ILE C 1 1
17 27234 1 1 104 ILE CA C 5.090 -22.400 -4.482 1.00 . A A . 111 ILE CA 1 1
17 27235 1 1 104 ILE CB C 4.699 -23.329 -5.633 1.00 . A A . 111 ILE CB 1 1
17 27236 1 1 104 ILE CD1 C 3.629 -23.396 -7.915 1.00 . A A . 111 ILE CD1 1 1
17 27237 1 1 104 ILE CG1 C 3.726 -22.638 -6.590 1.00 . A A . 111 ILE CG1 1 1
17 27238 1 1 104 ILE CG2 C 4.142 -24.652 -5.104 1.00 . A A . 111 ILE CG2 1 1
17 27239 1 1 104 ILE H H 5.947 -21.227 -5.975 1.00 . A A . 111 ILE H 1 1
17 27240 1 1 104 ILE HA H 4.165 -22.040 -4.030 1.00 . A A . 111 ILE HA 1 1
17 27241 1 1 104 ILE HB H 5.599 -23.563 -6.203 1.00 . A A . 111 ILE HB 1 1
17 27242 1 1 104 ILE HD11 H 4.402 -23.037 -8.596 1.00 . A A . 111 ILE HD11 1 1
17 27243 1 1 104 ILE HD12 H 3.769 -24.462 -7.736 1.00 . A A . 111 ILE HD12 1 1
17 27244 1 1 104 ILE HD13 H 2.648 -23.228 -8.359 1.00 . A A . 111 ILE HD13 1 1
17 27245 1 1 104 ILE HG12 H 2.740 -22.577 -6.129 1.00 . A A . 111 ILE HG12 1 1
17 27246 1 1 104 ILE HG13 H 4.055 -21.616 -6.774 1.00 . A A . 111 ILE HG13 1 1
17 27247 1 1 104 ILE HG21 H 4.905 -25.427 -5.187 1.00 . A A . 111 ILE HG21 1 1
17 27248 1 1 104 ILE HG22 H 3.856 -24.535 -4.059 1.00 . A A . 111 ILE HG22 1 1
17 27249 1 1 104 ILE HG23 H 3.269 -24.939 -5.690 1.00 . A A . 111 ILE HG23 1 1
17 27250 1 1 104 ILE N N 5.808 -21.241 -4.984 1.00 . A A . 111 ILE N 1 1
17 27251 1 1 104 ILE O O 5.558 -23.067 -2.224 1.00 . A A . 111 ILE O 1 1
18 27252 1 1 1 ASP C C 3.492 0.511 -0.983 1.00 . A A . 8 ASP C 1 1
18 27253 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
18 27254 1 1 1 ASP CB C 1.423 0.921 -2.279 1.00 . A A . 8 ASP CB 1 1
18 27255 1 1 1 ASP CG C 1.396 0.374 -3.707 1.00 . A A . 8 ASP CG 1 1
18 27256 1 1 1 ASP HA H 2.059 -1.035 -1.588 1.00 . A A . 8 ASP HA 1 1
18 27257 1 1 1 ASP HB2 H 0.399 1.128 -1.966 1.00 . A A . 8 ASP HB2 1 1
18 27258 1 1 1 ASP HB3 H 1.954 1.873 -2.281 1.00 . A A . 8 ASP HB3 1 1
18 27259 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
18 27260 1 1 1 ASP O O 4.466 -0.106 -1.411 1.00 . A A . 8 ASP O 1 1
18 27261 1 1 1 ASP OD1 O 1.199 -0.853 -3.841 1.00 . A A . 8 ASP OD1 1 1
18 27262 1 1 1 ASP OD2 O 1.573 1.195 -4.633 1.00 . A A . 8 ASP OD2 1 1
18 27263 1 1 2 PRO C C 5.552 1.483 1.172 1.00 . A A . 9 PRO C 1 1
18 27264 1 1 2 PRO CA C 4.847 2.263 0.061 1.00 . A A . 9 PRO CA 1 1
18 27265 1 1 2 PRO CB C 4.522 3.695 0.454 1.00 . A A . 9 PRO CB 1 1
18 27266 1 1 2 PRO CD C 2.431 2.420 0.259 1.00 . A A . 9 PRO CD 1 1
18 27267 1 1 2 PRO CG C 3.038 3.711 0.783 1.00 . A A . 9 PRO CG 1 1
18 27268 1 1 2 PRO HA H 5.457 2.225 -0.730 1.00 . A A . 9 PRO HA 1 1
18 27269 1 1 2 PRO HB2 H 5.116 4.008 1.312 1.00 . A A . 9 PRO HB2 1 1
18 27270 1 1 2 PRO HB3 H 4.749 4.384 -0.359 1.00 . A A . 9 PRO HB3 1 1
18 27271 1 1 2 PRO HD2 H 1.920 1.873 1.051 1.00 . A A . 9 PRO HD2 1 1
18 27272 1 1 2 PRO HD3 H 1.693 2.617 -0.519 1.00 . A A . 9 PRO HD3 1 1
18 27273 1 1 2 PRO HG2 H 2.887 3.795 1.860 1.00 . A A . 9 PRO HG2 1 1
18 27274 1 1 2 PRO HG3 H 2.555 4.574 0.326 1.00 . A A . 9 PRO HG3 1 1
18 27275 1 1 2 PRO N N 3.564 1.662 -0.263 1.00 . A A . 9 PRO N 1 1
18 27276 1 1 2 PRO O O 4.900 0.843 1.996 1.00 . A A . 9 PRO O 1 1
18 27277 1 1 3 ALA C C 8.458 1.900 2.976 1.00 . A A . 10 ALA C 1 1
18 27278 1 1 3 ALA CA C 7.675 0.872 2.156 1.00 . A A . 10 ALA CA 1 1
18 27279 1 1 3 ALA CB C 8.590 -0.141 1.464 1.00 . A A . 10 ALA CB 1 1
18 27280 1 1 3 ALA H H 7.397 2.086 0.486 1.00 . A A . 10 ALA H 1 1
18 27281 1 1 3 ALA HA H 6.994 0.336 2.817 1.00 . A A . 10 ALA HA 1 1
18 27282 1 1 3 ALA HB1 H 8.251 -0.295 0.440 1.00 . A A . 10 ALA HB1 1 1
18 27283 1 1 3 ALA HB2 H 9.611 0.239 1.456 1.00 . A A . 10 ALA HB2 1 1
18 27284 1 1 3 ALA HB3 H 8.558 -1.087 2.004 1.00 . A A . 10 ALA HB3 1 1
18 27285 1 1 3 ALA N N 6.874 1.563 1.160 1.00 . A A . 10 ALA N 1 1
18 27286 1 1 3 ALA O O 9.123 1.546 3.949 1.00 . A A . 10 ALA O 1 1
18 27287 1 1 4 VAL C C 8.174 4.739 4.388 1.00 . A A . 11 VAL C 1 1
18 27288 1 1 4 VAL CA C 9.044 4.232 3.236 1.00 . A A . 11 VAL CA 1 1
18 27289 1 1 4 VAL CB C 9.413 5.330 2.237 1.00 . A A . 11 VAL CB 1 1
18 27290 1 1 4 VAL CG1 C 10.261 6.415 2.904 1.00 . A A . 11 VAL CG1 1 1
18 27291 1 1 4 VAL CG2 C 10.131 4.745 1.019 1.00 . A A . 11 VAL CG2 1 1
18 27292 1 1 4 VAL H H 7.811 3.430 1.761 1.00 . A A . 11 VAL H 1 1
18 27293 1 1 4 VAL HA H 9.967 3.825 3.647 1.00 . A A . 11 VAL HA 1 1
18 27294 1 1 4 VAL HB H 8.489 5.793 1.891 1.00 . A A . 11 VAL HB 1 1
18 27295 1 1 4 VAL HG11 H 9.650 6.964 3.621 1.00 . A A . 11 VAL HG11 1 1
18 27296 1 1 4 VAL HG12 H 11.101 5.953 3.422 1.00 . A A . 11 VAL HG12 1 1
18 27297 1 1 4 VAL HG13 H 10.635 7.102 2.145 1.00 . A A . 11 VAL HG13 1 1
18 27298 1 1 4 VAL HG21 H 11.186 5.015 1.055 1.00 . A A . 11 VAL HG21 1 1
18 27299 1 1 4 VAL HG22 H 10.033 3.659 1.027 1.00 . A A . 11 VAL HG22 1 1
18 27300 1 1 4 VAL HG23 H 9.684 5.143 0.108 1.00 . A A . 11 VAL HG23 1 1
18 27301 1 1 4 VAL N N 8.354 3.151 2.553 1.00 . A A . 11 VAL N 1 1
18 27302 1 1 4 VAL O O 8.690 5.164 5.420 1.00 . A A . 11 VAL O 1 1
18 27303 1 1 5 ASP C C 6.124 4.315 6.461 1.00 . A A . 12 ASP C 1 1
18 27304 1 1 5 ASP CA C 5.921 5.126 5.179 1.00 . A A . 12 ASP CA 1 1
18 27305 1 1 5 ASP CB C 4.479 4.918 4.712 1.00 . A A . 12 ASP CB 1 1
18 27306 1 1 5 ASP CG C 3.615 6.180 4.700 1.00 . A A . 12 ASP CG 1 1
18 27307 1 1 5 ASP H H 6.456 4.331 3.330 1.00 . A A . 12 ASP H 1 1
18 27308 1 1 5 ASP HA H 6.132 6.186 5.319 1.00 . A A . 12 ASP HA 1 1
18 27309 1 1 5 ASP HB2 H 4.497 4.499 3.706 1.00 . A A . 12 ASP HB2 1 1
18 27310 1 1 5 ASP HB3 H 4.007 4.178 5.357 1.00 . A A . 12 ASP HB3 1 1
18 27311 1 1 5 ASP N N 6.868 4.678 4.172 1.00 . A A . 12 ASP N 1 1
18 27312 1 1 5 ASP O O 5.970 4.839 7.563 1.00 . A A . 12 ASP O 1 1
18 27313 1 1 5 ASP OD1 O 4.166 7.243 4.339 1.00 . A A . 12 ASP OD1 1 1
18 27314 1 1 5 ASP OD2 O 2.422 6.054 5.054 1.00 . A A . 12 ASP OD2 1 1
18 27315 1 1 6 ARG C C 7.781 2.727 8.314 1.00 . A A . 13 ARG C 1 1
18 27316 1 1 6 ARG CA C 6.693 2.160 7.400 1.00 . A A . 13 ARG CA 1 1
18 27317 1 1 6 ARG CB C 7.109 0.766 6.927 1.00 . A A . 13 ARG CB 1 1
18 27318 1 1 6 ARG CD C 5.595 -0.653 5.494 1.00 . A A . 13 ARG CD 1 1
18 27319 1 1 6 ARG CG C 5.915 -0.190 6.917 1.00 . A A . 13 ARG CG 1 1
18 27320 1 1 6 ARG CZ C 4.444 -2.839 5.822 1.00 . A A . 13 ARG CZ 1 1
18 27321 1 1 6 ARG H H 6.590 2.630 5.373 1.00 . A A . 13 ARG H 1 1
18 27322 1 1 6 ARG HA H 5.733 2.113 7.915 1.00 . A A . 13 ARG HA 1 1
18 27323 1 1 6 ARG HB2 H 7.537 0.830 5.926 1.00 . A A . 13 ARG HB2 1 1
18 27324 1 1 6 ARG HB3 H 7.888 0.373 7.581 1.00 . A A . 13 ARG HB3 1 1
18 27325 1 1 6 ARG HD2 H 5.409 0.211 4.855 1.00 . A A . 13 ARG HD2 1 1
18 27326 1 1 6 ARG HD3 H 6.450 -1.182 5.074 1.00 . A A . 13 ARG HD3 1 1
18 27327 1 1 6 ARG HE H 3.524 -1.139 5.259 1.00 . A A . 13 ARG HE 1 1
18 27328 1 1 6 ARG HG2 H 6.131 -1.055 7.545 1.00 . A A . 13 ARG HG2 1 1
18 27329 1 1 6 ARG HG3 H 5.044 0.306 7.346 1.00 . A A . 13 ARG HG3 1 1
18 27330 1 1 6 ARG HH11 H 6.448 -2.874 6.169 1.00 . A A . 13 ARG HH11 1 1
18 27331 1 1 6 ARG HH12 H 5.634 -4.386 6.393 1.00 . A A . 13 ARG HH12 1 1
18 27332 1 1 6 ARG HH21 H 2.450 -3.134 5.554 1.00 . A A . 13 ARG HH21 1 1
18 27333 1 1 6 ARG HH22 H 3.345 -4.536 6.041 1.00 . A A . 13 ARG HH22 1 1
18 27334 1 1 6 ARG N N 6.467 3.049 6.273 1.00 . A A . 13 ARG N 1 1
18 27335 1 1 6 ARG NE N 4.408 -1.537 5.504 1.00 . A A . 13 ARG NE 1 1
18 27336 1 1 6 ARG NH1 N 5.607 -3.415 6.156 1.00 . A A . 13 ARG NH1 1 1
18 27337 1 1 6 ARG NH2 N 3.318 -3.564 5.804 1.00 . A A . 13 ARG NH2 1 1
18 27338 1 1 6 ARG O O 7.674 2.645 9.537 1.00 . A A . 13 ARG O 1 1
18 27339 1 1 7 SER C C 9.419 5.065 9.249 1.00 . A A . 14 SER C 1 1
18 27340 1 1 7 SER CA C 9.909 3.871 8.427 1.00 . A A . 14 SER CA 1 1
18 27341 1 1 7 SER CB C 11.036 4.301 7.487 1.00 . A A . 14 SER CB 1 1
18 27342 1 1 7 SER H H 8.881 3.353 6.691 1.00 . A A . 14 SER H 1 1
18 27343 1 1 7 SER HA H 10.266 3.076 9.082 1.00 . A A . 14 SER HA 1 1
18 27344 1 1 7 SER HB2 H 10.703 4.204 6.453 1.00 . A A . 14 SER HB2 1 1
18 27345 1 1 7 SER HB3 H 11.263 5.355 7.651 1.00 . A A . 14 SER HB3 1 1
18 27346 1 1 7 SER HG H 12.142 2.661 7.185 1.00 . A A . 14 SER HG 1 1
18 27347 1 1 7 SER N N 8.802 3.290 7.686 1.00 . A A . 14 SER N 1 1
18 27348 1 1 7 SER O O 9.946 5.340 10.326 1.00 . A A . 14 SER O 1 1
18 27349 1 1 7 SER OG O 12.217 3.527 7.679 1.00 . A A . 14 SER OG 1 1
18 27350 1 1 8 LEU C C 7.101 6.442 10.634 1.00 . A A . 15 LEU C 1 1
18 27351 1 1 8 LEU CA C 7.848 6.900 9.380 1.00 . A A . 15 LEU CA 1 1
18 27352 1 1 8 LEU CB C 6.985 7.710 8.411 1.00 . A A . 15 LEU CB 1 1
18 27353 1 1 8 LEU CD1 C 7.534 8.666 6.143 1.00 . A A . 15 LEU CD1 1 1
18 27354 1 1 8 LEU CD2 C 7.225 10.205 8.135 1.00 . A A . 15 LEU CD2 1 1
18 27355 1 1 8 LEU CG C 7.699 8.832 7.655 1.00 . A A . 15 LEU CG 1 1
18 27356 1 1 8 LEU H H 7.992 5.511 7.834 1.00 . A A . 15 LEU H 1 1
18 27357 1 1 8 LEU HA H 8.677 7.539 9.685 1.00 . A A . 15 LEU HA 1 1
18 27358 1 1 8 LEU HB2 H 6.552 7.025 7.682 1.00 . A A . 15 LEU HB2 1 1
18 27359 1 1 8 LEU HB3 H 6.157 8.145 8.970 1.00 . A A . 15 LEU HB3 1 1
18 27360 1 1 8 LEU HD11 H 8.398 9.092 5.634 1.00 . A A . 15 LEU HD11 1 1
18 27361 1 1 8 LEU HD12 H 7.456 7.606 5.900 1.00 . A A . 15 LEU HD12 1 1
18 27362 1 1 8 LEU HD13 H 6.630 9.180 5.817 1.00 . A A . 15 LEU HD13 1 1
18 27363 1 1 8 LEU HD21 H 6.201 10.128 8.502 1.00 . A A . 15 LEU HD21 1 1
18 27364 1 1 8 LEU HD22 H 7.874 10.552 8.940 1.00 . A A . 15 LEU HD22 1 1
18 27365 1 1 8 LEU HD23 H 7.262 10.913 7.307 1.00 . A A . 15 LEU HD23 1 1
18 27366 1 1 8 LEU HG H 8.765 8.766 7.871 1.00 . A A . 15 LEU HG 1 1
18 27367 1 1 8 LEU N N 8.415 5.742 8.710 1.00 . A A . 15 LEU N 1 1
18 27368 1 1 8 LEU O O 6.808 7.249 11.515 1.00 . A A . 15 LEU O 1 1
18 27369 1 1 9 ARG C C 7.096 4.165 12.899 1.00 . A A . 16 ARG C 1 1
18 27370 1 1 9 ARG CA C 6.106 4.575 11.806 1.00 . A A . 16 ARG CA 1 1
18 27371 1 1 9 ARG CB C 5.290 3.352 11.383 1.00 . A A . 16 ARG CB 1 1
18 27372 1 1 9 ARG CD C 2.900 3.023 10.648 1.00 . A A . 16 ARG CD 1 1
18 27373 1 1 9 ARG CG C 4.222 3.735 10.356 1.00 . A A . 16 ARG CG 1 1
18 27374 1 1 9 ARG CZ C 3.084 0.934 9.302 1.00 . A A . 16 ARG CZ 1 1
18 27375 1 1 9 ARG H H 7.055 4.500 9.954 1.00 . A A . 16 ARG H 1 1
18 27376 1 1 9 ARG HA H 5.445 5.369 12.154 1.00 . A A . 16 ARG HA 1 1
18 27377 1 1 9 ARG HB2 H 5.952 2.597 10.960 1.00 . A A . 16 ARG HB2 1 1
18 27378 1 1 9 ARG HB3 H 4.815 2.906 12.257 1.00 . A A . 16 ARG HB3 1 1
18 27379 1 1 9 ARG HD2 H 2.572 3.250 11.662 1.00 . A A . 16 ARG HD2 1 1
18 27380 1 1 9 ARG HD3 H 2.125 3.386 9.973 1.00 . A A . 16 ARG HD3 1 1
18 27381 1 1 9 ARG HE H 3.170 1.007 11.312 1.00 . A A . 16 ARG HE 1 1
18 27382 1 1 9 ARG HG2 H 4.069 4.814 10.370 1.00 . A A . 16 ARG HG2 1 1
18 27383 1 1 9 ARG HG3 H 4.566 3.475 9.354 1.00 . A A . 16 ARG HG3 1 1
18 27384 1 1 9 ARG HH11 H 2.831 2.629 8.208 1.00 . A A . 16 ARG HH11 1 1
18 27385 1 1 9 ARG HH12 H 2.960 1.168 7.286 1.00 . A A . 16 ARG HH12 1 1
18 27386 1 1 9 ARG HH21 H 3.341 -0.921 10.097 1.00 . A A . 16 ARG HH21 1 1
18 27387 1 1 9 ARG HH22 H 3.253 -0.865 8.368 1.00 . A A . 16 ARG HH22 1 1
18 27388 1 1 9 ARG N N 6.814 5.149 10.675 1.00 . A A . 16 ARG N 1 1
18 27389 1 1 9 ARG NE N 3.066 1.561 10.486 1.00 . A A . 16 ARG NE 1 1
18 27390 1 1 9 ARG NH1 N 2.947 1.636 8.170 1.00 . A A . 16 ARG NH1 1 1
18 27391 1 1 9 ARG NH2 N 3.239 -0.396 9.251 1.00 . A A . 16 ARG NH2 1 1
18 27392 1 1 9 ARG O O 7.071 4.712 14.000 1.00 . A A . 16 ARG O 1 1
18 27393 1 1 10 SER C C 9.482 3.876 14.332 1.00 . A A . 17 SER C 1 1
18 27394 1 1 10 SER CA C 8.940 2.717 13.493 1.00 . A A . 17 SER CA 1 1
18 27395 1 1 10 SER CB C 10.083 2.010 12.763 1.00 . A A . 17 SER CB 1 1
18 27396 1 1 10 SER H H 7.957 2.767 11.657 1.00 . A A . 17 SER H 1 1
18 27397 1 1 10 SER HA H 8.414 2.001 14.125 1.00 . A A . 17 SER HA 1 1
18 27398 1 1 10 SER HB2 H 10.619 2.730 12.144 1.00 . A A . 17 SER HB2 1 1
18 27399 1 1 10 SER HB3 H 10.795 1.624 13.492 1.00 . A A . 17 SER HB3 1 1
18 27400 1 1 10 SER HG H 9.221 1.302 11.101 1.00 . A A . 17 SER HG 1 1
18 27401 1 1 10 SER N N 7.943 3.206 12.555 1.00 . A A . 17 SER N 1 1
18 27402 1 1 10 SER O O 10.087 4.804 13.797 1.00 . A A . 17 SER O 1 1
18 27403 1 1 10 SER OG O 9.614 0.940 11.947 1.00 . A A . 17 SER OG 1 1
18 27404 1 1 11 VAL C C 10.813 4.243 17.438 1.00 . A A . 18 VAL C 1 1
18 27405 1 1 11 VAL CA C 9.705 4.813 16.551 1.00 . A A . 18 VAL CA 1 1
18 27406 1 1 11 VAL CB C 8.523 5.365 17.350 1.00 . A A . 18 VAL CB 1 1
18 27407 1 1 11 VAL CG1 C 7.818 6.486 16.584 1.00 . A A . 18 VAL CG1 1 1
18 27408 1 1 11 VAL CG2 C 7.541 4.250 17.716 1.00 . A A . 18 VAL CG2 1 1
18 27409 1 1 11 VAL H H 8.755 3.025 16.060 1.00 . A A . 18 VAL H 1 1
18 27410 1 1 11 VAL HA H 10.118 5.626 15.954 1.00 . A A . 18 VAL HA 1 1
18 27411 1 1 11 VAL HB H 8.912 5.786 18.277 1.00 . A A . 18 VAL HB 1 1
18 27412 1 1 11 VAL HG11 H 7.080 6.960 17.231 1.00 . A A . 18 VAL HG11 1 1
18 27413 1 1 11 VAL HG12 H 8.553 7.226 16.266 1.00 . A A . 18 VAL HG12 1 1
18 27414 1 1 11 VAL HG13 H 7.320 6.070 15.708 1.00 . A A . 18 VAL HG13 1 1
18 27415 1 1 11 VAL HG21 H 6.733 4.662 18.321 1.00 . A A . 18 VAL HG21 1 1
18 27416 1 1 11 VAL HG22 H 7.128 3.816 16.806 1.00 . A A . 18 VAL HG22 1 1
18 27417 1 1 11 VAL HG23 H 8.062 3.478 18.283 1.00 . A A . 18 VAL HG23 1 1
18 27418 1 1 11 VAL N N 9.247 3.784 15.633 1.00 . A A . 18 VAL N 1 1
18 27419 1 1 11 VAL O O 10.626 3.214 18.087 1.00 . A A . 18 VAL O 1 1
18 27420 1 1 12 PHE C C 12.909 4.923 19.700 1.00 . A A . 19 PHE C 1 1
18 27421 1 1 12 PHE CA C 13.080 4.510 18.237 1.00 . A A . 19 PHE CA 1 1
18 27422 1 1 12 PHE CB C 14.314 5.209 17.663 1.00 . A A . 19 PHE CB 1 1
18 27423 1 1 12 PHE CD1 C 15.618 5.973 19.660 1.00 . A A . 19 PHE CD1 1 1
18 27424 1 1 12 PHE CD2 C 16.554 4.289 18.304 1.00 . A A . 19 PHE CD2 1 1
18 27425 1 1 12 PHE CE1 C 16.756 5.923 20.507 1.00 . A A . 19 PHE CE1 1 1
18 27426 1 1 12 PHE CE2 C 17.692 4.239 19.152 1.00 . A A . 19 PHE CE2 1 1
18 27427 1 1 12 PHE CG C 15.541 5.155 18.576 1.00 . A A . 19 PHE CG 1 1
18 27428 1 1 12 PHE CZ C 17.769 5.057 20.235 1.00 . A A . 19 PHE CZ 1 1
18 27429 1 1 12 PHE H H 12.086 5.771 16.909 1.00 . A A . 19 PHE H 1 1
18 27430 1 1 12 PHE HA H 13.133 3.424 18.172 1.00 . A A . 19 PHE HA 1 1
18 27431 1 1 12 PHE HB2 H 14.566 4.752 16.706 1.00 . A A . 19 PHE HB2 1 1
18 27432 1 1 12 PHE HB3 H 14.069 6.252 17.463 1.00 . A A . 19 PHE HB3 1 1
18 27433 1 1 12 PHE HD1 H 14.806 6.667 19.878 1.00 . A A . 19 PHE HD1 1 1
18 27434 1 1 12 PHE HD2 H 16.492 3.634 17.435 1.00 . A A . 19 PHE HD2 1 1
18 27435 1 1 12 PHE HE1 H 16.818 6.579 21.376 1.00 . A A . 19 PHE HE1 1 1
18 27436 1 1 12 PHE HE2 H 18.504 3.545 18.934 1.00 . A A . 19 PHE HE2 1 1
18 27437 1 1 12 PHE HZ H 18.643 5.019 20.886 1.00 . A A . 19 PHE HZ 1 1
18 27438 1 1 12 PHE N N 11.942 4.935 17.439 1.00 . A A . 19 PHE N 1 1
18 27439 1 1 12 PHE O O 12.621 6.083 19.992 1.00 . A A . 19 PHE O 1 1
18 27440 1 1 13 VAL C C 14.319 3.985 22.684 1.00 . A A . 20 VAL C 1 1
18 27441 1 1 13 VAL CA C 12.964 4.200 22.007 1.00 . A A . 20 VAL CA 1 1
18 27442 1 1 13 VAL CB C 11.857 3.320 22.592 1.00 . A A . 20 VAL CB 1 1
18 27443 1 1 13 VAL CG1 C 11.509 3.753 24.018 1.00 . A A . 20 VAL CG1 1 1
18 27444 1 1 13 VAL CG2 C 10.616 3.332 21.697 1.00 . A A . 20 VAL CG2 1 1
18 27445 1 1 13 VAL H H 13.328 3.011 20.336 1.00 . A A . 20 VAL H 1 1
18 27446 1 1 13 VAL HA H 12.669 5.242 22.134 1.00 . A A . 20 VAL HA 1 1
18 27447 1 1 13 VAL HB H 12.229 2.297 22.635 1.00 . A A . 20 VAL HB 1 1
18 27448 1 1 13 VAL HG11 H 12.427 3.888 24.591 1.00 . A A . 20 VAL HG11 1 1
18 27449 1 1 13 VAL HG12 H 10.958 4.693 23.988 1.00 . A A . 20 VAL HG12 1 1
18 27450 1 1 13 VAL HG13 H 10.895 2.987 24.491 1.00 . A A . 20 VAL HG13 1 1
18 27451 1 1 13 VAL HG21 H 10.389 2.315 21.378 1.00 . A A . 20 VAL HG21 1 1
18 27452 1 1 13 VAL HG22 H 9.770 3.736 22.254 1.00 . A A . 20 VAL HG22 1 1
18 27453 1 1 13 VAL HG23 H 10.805 3.954 20.823 1.00 . A A . 20 VAL HG23 1 1
18 27454 1 1 13 VAL N N 13.094 3.952 20.581 1.00 . A A . 20 VAL N 1 1
18 27455 1 1 13 VAL O O 14.990 2.984 22.434 1.00 . A A . 20 VAL O 1 1
18 27456 1 1 14 GLY C C 15.756 5.198 25.723 1.00 . A A . 21 GLY C 1 1
18 27457 1 1 14 GLY CA C 15.945 4.868 24.241 1.00 . A A . 21 GLY CA 1 1
18 27458 1 1 14 GLY H H 14.130 5.751 23.724 1.00 . A A . 21 GLY H 1 1
18 27459 1 1 14 GLY HA2 H 16.368 3.869 24.138 1.00 . A A . 21 GLY HA2 1 1
18 27460 1 1 14 GLY HA3 H 16.658 5.563 23.798 1.00 . A A . 21 GLY HA3 1 1
18 27461 1 1 14 GLY N N 14.682 4.940 23.527 1.00 . A A . 21 GLY N 1 1
18 27462 1 1 14 GLY O O 14.634 5.418 26.176 1.00 . A A . 21 GLY O 1 1
18 27463 1 1 15 ASN C C 16.005 4.466 28.582 1.00 . A A . 22 ASN C 1 1
18 27464 1 1 15 ASN CA C 16.844 5.521 27.859 1.00 . A A . 22 ASN CA 1 1
18 27465 1 1 15 ASN CB C 16.211 6.889 28.122 1.00 . A A . 22 ASN CB 1 1
18 27466 1 1 15 ASN CG C 16.901 7.598 29.289 1.00 . A A . 22 ASN CG 1 1
18 27467 1 1 15 ASN H H 17.781 5.042 26.062 1.00 . A A . 22 ASN H 1 1
18 27468 1 1 15 ASN HA H 17.887 5.512 28.175 1.00 . A A . 22 ASN HA 1 1
18 27469 1 1 15 ASN HB2 H 16.282 7.505 27.225 1.00 . A A . 22 ASN HB2 1 1
18 27470 1 1 15 ASN HB3 H 15.150 6.767 28.341 1.00 . A A . 22 ASN HB3 1 1
18 27471 1 1 15 ASN HD21 H 15.560 9.104 29.106 1.00 . A A . 22 ASN HD21 1 1
18 27472 1 1 15 ASN HD22 H 16.732 9.305 30.365 1.00 . A A . 22 ASN HD22 1 1
18 27473 1 1 15 ASN N N 16.872 5.222 26.438 1.00 . A A . 22 ASN N 1 1
18 27474 1 1 15 ASN ND2 N 16.352 8.765 29.613 1.00 . A A . 22 ASN ND2 1 1
18 27475 1 1 15 ASN O O 15.469 4.724 29.659 1.00 . A A . 22 ASN O 1 1
18 27476 1 1 15 ASN OD1 O 17.867 7.117 29.858 1.00 . A A . 22 ASN OD1 1 1
18 27477 1 1 16 ILE C C 16.090 1.288 29.319 1.00 . A A . 23 ILE C 1 1
18 27478 1 1 16 ILE CA C 15.151 2.203 28.531 1.00 . A A . 23 ILE CA 1 1
18 27479 1 1 16 ILE CB C 14.358 1.479 27.441 1.00 . A A . 23 ILE CB 1 1
18 27480 1 1 16 ILE CD1 C 13.252 1.715 25.187 1.00 . A A . 23 ILE CD1 1 1
18 27481 1 1 16 ILE CG1 C 13.886 2.458 26.364 1.00 . A A . 23 ILE CG1 1 1
18 27482 1 1 16 ILE CG2 C 13.196 0.686 28.044 1.00 . A A . 23 ILE CG2 1 1
18 27483 1 1 16 ILE H H 16.354 3.097 27.085 1.00 . A A . 23 ILE H 1 1
18 27484 1 1 16 ILE HA H 14.428 2.635 29.223 1.00 . A A . 23 ILE HA 1 1
18 27485 1 1 16 ILE HB H 15.020 0.762 26.956 1.00 . A A . 23 ILE HB 1 1
18 27486 1 1 16 ILE HD11 H 13.640 0.697 25.149 1.00 . A A . 23 ILE HD11 1 1
18 27487 1 1 16 ILE HD12 H 12.170 1.687 25.315 1.00 . A A . 23 ILE HD12 1 1
18 27488 1 1 16 ILE HD13 H 13.495 2.231 24.258 1.00 . A A . 23 ILE HD13 1 1
18 27489 1 1 16 ILE HG12 H 13.163 3.154 26.791 1.00 . A A . 23 ILE HG12 1 1
18 27490 1 1 16 ILE HG13 H 14.730 3.052 26.013 1.00 . A A . 23 ILE HG13 1 1
18 27491 1 1 16 ILE HG21 H 13.555 -0.288 28.375 1.00 . A A . 23 ILE HG21 1 1
18 27492 1 1 16 ILE HG22 H 12.787 1.232 28.894 1.00 . A A . 23 ILE HG22 1 1
18 27493 1 1 16 ILE HG23 H 12.419 0.551 27.291 1.00 . A A . 23 ILE HG23 1 1
18 27494 1 1 16 ILE N N 15.916 3.299 27.960 1.00 . A A . 23 ILE N 1 1
18 27495 1 1 16 ILE O O 16.968 0.649 28.742 1.00 . A A . 23 ILE O 1 1
18 27496 1 1 17 PRO C C 16.307 -1.051 31.398 1.00 . A A . 24 PRO C 1 1
18 27497 1 1 17 PRO CA C 16.682 0.426 31.534 1.00 . A A . 24 PRO CA 1 1
18 27498 1 1 17 PRO CB C 16.441 0.974 32.931 1.00 . A A . 24 PRO CB 1 1
18 27499 1 1 17 PRO CD C 14.835 1.996 31.378 1.00 . A A . 24 PRO CD 1 1
18 27500 1 1 17 PRO CG C 15.153 1.777 32.848 1.00 . A A . 24 PRO CG 1 1
18 27501 1 1 17 PRO HA H 17.645 0.489 31.271 1.00 . A A . 24 PRO HA 1 1
18 27502 1 1 17 PRO HB2 H 16.351 0.166 33.657 1.00 . A A . 24 PRO HB2 1 1
18 27503 1 1 17 PRO HB3 H 17.273 1.601 33.253 1.00 . A A . 24 PRO HB3 1 1
18 27504 1 1 17 PRO HD2 H 13.838 1.631 31.130 1.00 . A A . 24 PRO HD2 1 1
18 27505 1 1 17 PRO HD3 H 14.859 3.055 31.121 1.00 . A A . 24 PRO HD3 1 1
18 27506 1 1 17 PRO HG2 H 14.339 1.245 33.340 1.00 . A A . 24 PRO HG2 1 1
18 27507 1 1 17 PRO HG3 H 15.266 2.733 33.361 1.00 . A A . 24 PRO HG3 1 1
18 27508 1 1 17 PRO N N 15.866 1.253 30.660 1.00 . A A . 24 PRO N 1 1
18 27509 1 1 17 PRO O O 15.448 -1.406 30.592 1.00 . A A . 24 PRO O 1 1
18 27510 1 1 18 TYR C C 15.428 -3.644 32.929 1.00 . A A . 25 TYR C 1 1
18 27511 1 1 18 TYR CA C 16.717 -3.303 32.178 1.00 . A A . 25 TYR CA 1 1
18 27512 1 1 18 TYR CB C 17.900 -3.951 32.899 1.00 . A A . 25 TYR CB 1 1
18 27513 1 1 18 TYR CD1 C 19.656 -2.944 31.396 1.00 . A A . 25 TYR CD1 1 1
18 27514 1 1 18 TYR CD2 C 19.818 -5.269 31.928 1.00 . A A . 25 TYR CD2 1 1
18 27515 1 1 18 TYR CE1 C 20.847 -3.044 30.593 1.00 . A A . 25 TYR CE1 1 1
18 27516 1 1 18 TYR CE2 C 21.010 -5.369 31.126 1.00 . A A . 25 TYR CE2 1 1
18 27517 1 1 18 TYR CG C 19.166 -4.058 32.047 1.00 . A A . 25 TYR CG 1 1
18 27518 1 1 18 TYR CZ C 21.465 -4.252 30.498 1.00 . A A . 25 TYR CZ 1 1
18 27519 1 1 18 TYR H H 17.667 -1.576 32.851 1.00 . A A . 25 TYR H 1 1
18 27520 1 1 18 TYR HA H 16.614 -3.612 31.137 1.00 . A A . 25 TYR HA 1 1
18 27521 1 1 18 TYR HB2 H 18.126 -3.374 33.796 1.00 . A A . 25 TYR HB2 1 1
18 27522 1 1 18 TYR HB3 H 17.610 -4.949 33.227 1.00 . A A . 25 TYR HB3 1 1
18 27523 1 1 18 TYR HD1 H 19.141 -1.988 31.489 1.00 . A A . 25 TYR HD1 1 1
18 27524 1 1 18 TYR HD2 H 19.431 -6.148 32.442 1.00 . A A . 25 TYR HD2 1 1
18 27525 1 1 18 TYR HE1 H 21.245 -2.172 30.074 1.00 . A A . 25 TYR HE1 1 1
18 27526 1 1 18 TYR HE2 H 21.535 -6.319 31.024 1.00 . A A . 25 TYR HE2 1 1
18 27527 1 1 18 TYR HH H 22.734 -3.497 29.233 1.00 . A A . 25 TYR HH 1 1
18 27528 1 1 18 TYR N N 16.970 -1.873 32.198 1.00 . A A . 25 TYR N 1 1
18 27529 1 1 18 TYR O O 14.981 -4.789 32.914 1.00 . A A . 25 TYR O 1 1
18 27530 1 1 18 TYR OH O 22.591 -4.347 29.740 1.00 . A A . 25 TYR OH 1 1
18 27531 1 1 19 GLU C C 12.426 -2.515 33.441 1.00 . A A . 26 GLU C 1 1
18 27532 1 1 19 GLU CA C 13.640 -2.804 34.325 1.00 . A A . 26 GLU CA 1 1
18 27533 1 1 19 GLU CB C 13.633 -1.920 35.573 1.00 . A A . 26 GLU CB 1 1
18 27534 1 1 19 GLU CD C 13.045 -2.244 38.004 1.00 . A A . 26 GLU CD 1 1
18 27535 1 1 19 GLU CG C 13.892 -2.747 36.834 1.00 . A A . 26 GLU CG 1 1
18 27536 1 1 19 GLU H H 15.239 -1.699 33.576 1.00 . A A . 26 GLU H 1 1
18 27537 1 1 19 GLU HA H 13.636 -3.851 34.629 1.00 . A A . 26 GLU HA 1 1
18 27538 1 1 19 GLU HB2 H 14.394 -1.145 35.480 1.00 . A A . 26 GLU HB2 1 1
18 27539 1 1 19 GLU HB3 H 12.671 -1.412 35.658 1.00 . A A . 26 GLU HB3 1 1
18 27540 1 1 19 GLU HG2 H 13.662 -3.795 36.639 1.00 . A A . 26 GLU HG2 1 1
18 27541 1 1 19 GLU HG3 H 14.948 -2.696 37.096 1.00 . A A . 26 GLU HG3 1 1
18 27542 1 1 19 GLU N N 14.868 -2.627 33.569 1.00 . A A . 26 GLU N 1 1
18 27543 1 1 19 GLU O O 11.291 -2.781 33.832 1.00 . A A . 26 GLU O 1 1
18 27544 1 1 19 GLU OE1 O 11.835 -2.560 38.007 1.00 . A A . 26 GLU OE1 1 1
18 27545 1 1 19 GLU OE2 O 13.626 -1.554 38.870 1.00 . A A . 26 GLU OE2 1 1
18 27546 1 1 20 ALA C C 11.771 -2.551 30.093 1.00 . A A . 27 ALA C 1 1
18 27547 1 1 20 ALA CA C 11.651 -1.646 31.321 1.00 . A A . 27 ALA CA 1 1
18 27548 1 1 20 ALA CB C 11.731 -0.161 30.961 1.00 . A A . 27 ALA CB 1 1
18 27549 1 1 20 ALA H H 13.633 -1.761 31.953 1.00 . A A . 27 ALA H 1 1
18 27550 1 1 20 ALA HA H 10.696 -1.837 31.811 1.00 . A A . 27 ALA HA 1 1
18 27551 1 1 20 ALA HB1 H 10.939 0.085 30.254 1.00 . A A . 27 ALA HB1 1 1
18 27552 1 1 20 ALA HB2 H 11.613 0.438 31.863 1.00 . A A . 27 ALA HB2 1 1
18 27553 1 1 20 ALA HB3 H 12.700 0.051 30.508 1.00 . A A . 27 ALA HB3 1 1
18 27554 1 1 20 ALA N N 12.706 -1.974 32.264 1.00 . A A . 27 ALA N 1 1
18 27555 1 1 20 ALA O O 12.534 -2.258 29.173 1.00 . A A . 27 ALA O 1 1
18 27556 1 1 21 THR C C 9.955 -4.210 27.981 1.00 . A A . 28 THR C 1 1
18 27557 1 1 21 THR CA C 11.017 -4.582 29.017 1.00 . A A . 28 THR CA 1 1
18 27558 1 1 21 THR CB C 10.833 -5.984 29.601 1.00 . A A . 28 THR CB 1 1
18 27559 1 1 21 THR CG2 C 12.051 -6.450 30.401 1.00 . A A . 28 THR CG2 1 1
18 27560 1 1 21 THR H H 10.389 -3.864 30.869 1.00 . A A . 28 THR H 1 1
18 27561 1 1 21 THR HA H 11.985 -4.519 28.519 1.00 . A A . 28 THR HA 1 1
18 27562 1 1 21 THR HB H 10.582 -6.701 28.819 1.00 . A A . 28 THR HB 1 1
18 27563 1 1 21 THR HG1 H 9.041 -6.419 30.379 1.00 . A A . 28 THR HG1 1 1
18 27564 1 1 21 THR HG21 H 12.886 -5.774 30.219 1.00 . A A . 28 THR HG21 1 1
18 27565 1 1 21 THR HG22 H 11.809 -6.451 31.464 1.00 . A A . 28 THR HG22 1 1
18 27566 1 1 21 THR HG23 H 12.326 -7.458 30.090 1.00 . A A . 28 THR HG23 1 1
18 27567 1 1 21 THR N N 11.006 -3.632 30.117 1.00 . A A . 28 THR N 1 1
18 27568 1 1 21 THR O O 9.169 -3.289 28.196 1.00 . A A . 28 THR O 1 1
18 27569 1 1 21 THR OG1 O 9.815 -5.819 30.584 1.00 . A A . 28 THR OG1 1 1
18 27570 1 1 22 GLU C C 7.580 -4.831 26.337 1.00 . A A . 29 GLU C 1 1
18 27571 1 1 22 GLU CA C 9.011 -4.706 25.810 1.00 . A A . 29 GLU CA 1 1
18 27572 1 1 22 GLU CB C 9.250 -5.661 24.638 1.00 . A A . 29 GLU CB 1 1
18 27573 1 1 22 GLU CD C 10.378 -5.955 22.402 1.00 . A A . 29 GLU CD 1 1
18 27574 1 1 22 GLU CG C 10.245 -5.066 23.640 1.00 . A A . 29 GLU CG 1 1
18 27575 1 1 22 GLU H H 10.607 -5.695 26.713 1.00 . A A . 29 GLU H 1 1
18 27576 1 1 22 GLU HA H 9.196 -3.684 25.481 1.00 . A A . 29 GLU HA 1 1
18 27577 1 1 22 GLU HB2 H 9.628 -6.613 25.011 1.00 . A A . 29 GLU HB2 1 1
18 27578 1 1 22 GLU HB3 H 8.305 -5.868 24.136 1.00 . A A . 29 GLU HB3 1 1
18 27579 1 1 22 GLU HG2 H 9.916 -4.070 23.343 1.00 . A A . 29 GLU HG2 1 1
18 27580 1 1 22 GLU HG3 H 11.219 -4.952 24.117 1.00 . A A . 29 GLU HG3 1 1
18 27581 1 1 22 GLU N N 9.965 -4.947 26.880 1.00 . A A . 29 GLU N 1 1
18 27582 1 1 22 GLU O O 6.670 -4.175 25.833 1.00 . A A . 29 GLU O 1 1
18 27583 1 1 22 GLU OE1 O 9.390 -6.659 22.100 1.00 . A A . 29 GLU OE1 1 1
18 27584 1 1 22 GLU OE2 O 11.464 -5.911 21.786 1.00 . A A . 29 GLU OE2 1 1
18 27585 1 1 23 GLU C C 5.578 -4.591 28.526 1.00 . A A . 30 GLU C 1 1
18 27586 1 1 23 GLU CA C 6.121 -5.898 27.944 1.00 . A A . 30 GLU CA 1 1
18 27587 1 1 23 GLU CB C 6.186 -6.990 29.014 1.00 . A A . 30 GLU CB 1 1
18 27588 1 1 23 GLU CD C 5.616 -9.021 27.632 1.00 . A A . 30 GLU CD 1 1
18 27589 1 1 23 GLU CG C 5.149 -8.082 28.746 1.00 . A A . 30 GLU CG 1 1
18 27590 1 1 23 GLU H H 8.171 -6.208 27.748 1.00 . A A . 30 GLU H 1 1
18 27591 1 1 23 GLU HA H 5.480 -6.234 27.129 1.00 . A A . 30 GLU HA 1 1
18 27592 1 1 23 GLU HB2 H 7.184 -7.427 29.031 1.00 . A A . 30 GLU HB2 1 1
18 27593 1 1 23 GLU HB3 H 6.012 -6.552 29.997 1.00 . A A . 30 GLU HB3 1 1
18 27594 1 1 23 GLU HG2 H 4.973 -8.653 29.658 1.00 . A A . 30 GLU HG2 1 1
18 27595 1 1 23 GLU HG3 H 4.199 -7.626 28.467 1.00 . A A . 30 GLU HG3 1 1
18 27596 1 1 23 GLU N N 7.426 -5.678 27.344 1.00 . A A . 30 GLU N 1 1
18 27597 1 1 23 GLU O O 4.370 -4.358 28.517 1.00 . A A . 30 GLU O 1 1
18 27598 1 1 23 GLU OE1 O 6.572 -9.782 27.895 1.00 . A A . 30 GLU OE1 1 1
18 27599 1 1 23 GLU OE2 O 5.007 -8.957 26.542 1.00 . A A . 30 GLU OE2 1 1
18 27600 1 1 24 GLN C C 6.116 -1.404 28.534 1.00 . A A . 31 GLN C 1 1
18 27601 1 1 24 GLN CA C 6.126 -2.497 29.605 1.00 . A A . 31 GLN CA 1 1
18 27602 1 1 24 GLN CB C 7.064 -2.128 30.756 1.00 . A A . 31 GLN CB 1 1
18 27603 1 1 24 GLN CD C 6.435 -2.240 33.195 1.00 . A A . 31 GLN CD 1 1
18 27604 1 1 24 GLN CG C 6.842 -3.045 31.960 1.00 . A A . 31 GLN CG 1 1
18 27605 1 1 24 GLN H H 7.477 -3.971 29.023 1.00 . A A . 31 GLN H 1 1
18 27606 1 1 24 GLN HA H 5.119 -2.640 29.997 1.00 . A A . 31 GLN HA 1 1
18 27607 1 1 24 GLN HB2 H 8.099 -2.202 30.424 1.00 . A A . 31 GLN HB2 1 1
18 27608 1 1 24 GLN HB3 H 6.897 -1.091 31.048 1.00 . A A . 31 GLN HB3 1 1
18 27609 1 1 24 GLN HE21 H 8.320 -2.458 33.901 1.00 . A A . 31 GLN HE21 1 1
18 27610 1 1 24 GLN HE22 H 7.247 -1.557 34.920 1.00 . A A . 31 GLN HE22 1 1
18 27611 1 1 24 GLN HG2 H 6.068 -3.776 31.727 1.00 . A A . 31 GLN HG2 1 1
18 27612 1 1 24 GLN HG3 H 7.754 -3.603 32.170 1.00 . A A . 31 GLN HG3 1 1
18 27613 1 1 24 GLN N N 6.497 -3.774 29.020 1.00 . A A . 31 GLN N 1 1
18 27614 1 1 24 GLN NE2 N 7.415 -2.071 34.078 1.00 . A A . 31 GLN NE2 1 1
18 27615 1 1 24 GLN O O 5.186 -0.602 28.469 1.00 . A A . 31 GLN O 1 1
18 27616 1 1 24 GLN OE1 O 5.305 -1.800 33.338 1.00 . A A . 31 GLN OE1 1 1
18 27617 1 1 25 LEU C C 6.056 -0.511 25.747 1.00 . A A . 32 LEU C 1 1
18 27618 1 1 25 LEU CA C 7.285 -0.428 26.655 1.00 . A A . 32 LEU CA 1 1
18 27619 1 1 25 LEU CB C 8.611 -0.607 25.913 1.00 . A A . 32 LEU CB 1 1
18 27620 1 1 25 LEU CD1 C 9.526 0.571 27.946 1.00 . A A . 32 LEU CD1 1 1
18 27621 1 1 25 LEU CD2 C 10.687 -1.493 27.037 1.00 . A A . 32 LEU CD2 1 1
18 27622 1 1 25 LEU CG C 9.873 -0.243 26.698 1.00 . A A . 32 LEU CG 1 1
18 27623 1 1 25 LEU H H 7.913 -2.065 27.779 1.00 . A A . 32 LEU H 1 1
18 27624 1 1 25 LEU HA H 7.306 0.557 27.119 1.00 . A A . 32 LEU HA 1 1
18 27625 1 1 25 LEU HB2 H 8.691 -1.648 25.597 1.00 . A A . 32 LEU HB2 1 1
18 27626 1 1 25 LEU HB3 H 8.583 -0.001 25.008 1.00 . A A . 32 LEU HB3 1 1
18 27627 1 1 25 LEU HD11 H 8.997 1.477 27.653 1.00 . A A . 32 LEU HD11 1 1
18 27628 1 1 25 LEU HD12 H 8.892 -0.024 28.604 1.00 . A A . 32 LEU HD12 1 1
18 27629 1 1 25 LEU HD13 H 10.443 0.839 28.471 1.00 . A A . 32 LEU HD13 1 1
18 27630 1 1 25 LEU HD21 H 10.647 -1.673 28.111 1.00 . A A . 32 LEU HD21 1 1
18 27631 1 1 25 LEU HD22 H 10.272 -2.352 26.509 1.00 . A A . 32 LEU HD22 1 1
18 27632 1 1 25 LEU HD23 H 11.723 -1.346 26.732 1.00 . A A . 32 LEU HD23 1 1
18 27633 1 1 25 LEU HG H 10.498 0.387 26.066 1.00 . A A . 32 LEU HG 1 1
18 27634 1 1 25 LEU N N 7.161 -1.409 27.720 1.00 . A A . 32 LEU N 1 1
18 27635 1 1 25 LEU O O 5.439 0.507 25.438 1.00 . A A . 32 LEU O 1 1
18 27636 1 1 26 LYS C C 3.321 -1.495 25.187 1.00 . A A . 33 LYS C 1 1
18 27637 1 1 26 LYS CA C 4.594 -1.961 24.478 1.00 . A A . 33 LYS CA 1 1
18 27638 1 1 26 LYS CB C 4.547 -3.423 24.028 1.00 . A A . 33 LYS CB 1 1
18 27639 1 1 26 LYS CD C 4.652 -4.486 21.743 1.00 . A A . 33 LYS CD 1 1
18 27640 1 1 26 LYS CE C 3.780 -5.644 21.255 1.00 . A A . 33 LYS CE 1 1
18 27641 1 1 26 LYS CG C 3.862 -3.555 22.666 1.00 . A A . 33 LYS CG 1 1
18 27642 1 1 26 LYS H H 6.245 -2.555 25.600 1.00 . A A . 33 LYS H 1 1
18 27643 1 1 26 LYS HA H 4.735 -1.353 23.584 1.00 . A A . 33 LYS HA 1 1
18 27644 1 1 26 LYS HB2 H 5.559 -3.823 23.970 1.00 . A A . 33 LYS HB2 1 1
18 27645 1 1 26 LYS HB3 H 4.011 -4.018 24.767 1.00 . A A . 33 LYS HB3 1 1
18 27646 1 1 26 LYS HD2 H 5.028 -3.923 20.888 1.00 . A A . 33 LYS HD2 1 1
18 27647 1 1 26 LYS HD3 H 5.520 -4.878 22.273 1.00 . A A . 33 LYS HD3 1 1
18 27648 1 1 26 LYS HE2 H 4.337 -6.578 21.318 1.00 . A A . 33 LYS HE2 1 1
18 27649 1 1 26 LYS HE3 H 2.908 -5.748 21.902 1.00 . A A . 33 LYS HE3 1 1
18 27650 1 1 26 LYS HG2 H 2.852 -3.941 22.799 1.00 . A A . 33 LYS HG2 1 1
18 27651 1 1 26 LYS HG3 H 3.770 -2.572 22.204 1.00 . A A . 33 LYS HG3 1 1
18 27652 1 1 26 LYS HZ1 H 2.449 -4.966 19.860 1.00 . A A . 33 LYS HZ1 1 1
18 27653 1 1 26 LYS HZ2 H 4.009 -4.827 19.396 1.00 . A A . 33 LYS HZ2 1 1
18 27654 1 1 26 LYS HZ3 H 3.280 -6.288 19.381 1.00 . A A . 33 LYS HZ3 1 1
18 27655 1 1 26 LYS N N 5.738 -1.733 25.345 1.00 . A A . 33 LYS N 1 1
18 27656 1 1 26 LYS NZ N 3.344 -5.412 19.860 1.00 . A A . 33 LYS NZ 1 1
18 27657 1 1 26 LYS O O 2.424 -0.937 24.556 1.00 . A A . 33 LYS O 1 1
18 27658 1 1 27 ASP C C 2.038 0.175 27.327 1.00 . A A . 34 ASP C 1 1
18 27659 1 1 27 ASP CA C 2.135 -1.351 27.290 1.00 . A A . 34 ASP CA 1 1
18 27660 1 1 27 ASP CB C 2.273 -1.852 28.729 1.00 . A A . 34 ASP CB 1 1
18 27661 1 1 27 ASP CG C 1.007 -2.471 29.323 1.00 . A A . 34 ASP CG 1 1
18 27662 1 1 27 ASP H H 4.017 -2.194 26.994 1.00 . A A . 34 ASP H 1 1
18 27663 1 1 27 ASP HA H 1.276 -1.812 26.802 1.00 . A A . 34 ASP HA 1 1
18 27664 1 1 27 ASP HB2 H 3.073 -2.592 28.765 1.00 . A A . 34 ASP HB2 1 1
18 27665 1 1 27 ASP HB3 H 2.583 -1.018 29.360 1.00 . A A . 34 ASP HB3 1 1
18 27666 1 1 27 ASP N N 3.283 -1.740 26.488 1.00 . A A . 34 ASP N 1 1
18 27667 1 1 27 ASP O O 0.941 0.731 27.297 1.00 . A A . 34 ASP O 1 1
18 27668 1 1 27 ASP OD1 O -0.081 -2.152 28.796 1.00 . A A . 34 ASP OD1 1 1
18 27669 1 1 27 ASP OD2 O 1.155 -3.248 30.291 1.00 . A A . 34 ASP OD2 1 1
18 27670 1 1 28 ILE C C 2.800 2.824 26.089 1.00 . A A . 35 ILE C 1 1
18 27671 1 1 28 ILE CA C 3.259 2.260 27.435 1.00 . A A . 35 ILE CA 1 1
18 27672 1 1 28 ILE CB C 4.654 2.727 27.855 1.00 . A A . 35 ILE CB 1 1
18 27673 1 1 28 ILE CD1 C 6.521 2.056 29.411 1.00 . A A . 35 ILE CD1 1 1
18 27674 1 1 28 ILE CG1 C 5.008 2.212 29.251 1.00 . A A . 35 ILE CG1 1 1
18 27675 1 1 28 ILE CG2 C 4.774 4.250 27.758 1.00 . A A . 35 ILE CG2 1 1
18 27676 1 1 28 ILE H H 4.087 0.349 27.418 1.00 . A A . 35 ILE H 1 1
18 27677 1 1 28 ILE HA H 2.562 2.593 28.205 1.00 . A A . 35 ILE HA 1 1
18 27678 1 1 28 ILE HB H 5.379 2.302 27.161 1.00 . A A . 35 ILE HB 1 1
18 27679 1 1 28 ILE HD11 H 6.740 1.100 29.887 1.00 . A A . 35 ILE HD11 1 1
18 27680 1 1 28 ILE HD12 H 6.996 2.091 28.430 1.00 . A A . 35 ILE HD12 1 1
18 27681 1 1 28 ILE HD13 H 6.907 2.866 30.030 1.00 . A A . 35 ILE HD13 1 1
18 27682 1 1 28 ILE HG12 H 4.628 2.902 30.005 1.00 . A A . 35 ILE HG12 1 1
18 27683 1 1 28 ILE HG13 H 4.519 1.253 29.423 1.00 . A A . 35 ILE HG13 1 1
18 27684 1 1 28 ILE HG21 H 4.224 4.603 26.886 1.00 . A A . 35 ILE HG21 1 1
18 27685 1 1 28 ILE HG22 H 4.360 4.705 28.658 1.00 . A A . 35 ILE HG22 1 1
18 27686 1 1 28 ILE HG23 H 5.824 4.526 27.662 1.00 . A A . 35 ILE HG23 1 1
18 27687 1 1 28 ILE N N 3.199 0.809 27.393 1.00 . A A . 35 ILE N 1 1
18 27688 1 1 28 ILE O O 1.985 3.744 26.042 1.00 . A A . 35 ILE O 1 1
18 27689 1 1 29 PHE C C 1.552 2.325 23.344 1.00 . A A . 36 PHE C 1 1
18 27690 1 1 29 PHE CA C 3.001 2.683 23.683 1.00 . A A . 36 PHE CA 1 1
18 27691 1 1 29 PHE CB C 3.934 1.943 22.722 1.00 . A A . 36 PHE CB 1 1
18 27692 1 1 29 PHE CD1 C 4.820 4.106 21.824 1.00 . A A . 36 PHE CD1 1 1
18 27693 1 1 29 PHE CD2 C 6.305 2.285 21.992 1.00 . A A . 36 PHE CD2 1 1
18 27694 1 1 29 PHE CE1 C 5.867 4.911 21.301 1.00 . A A . 36 PHE CE1 1 1
18 27695 1 1 29 PHE CE2 C 7.352 3.090 21.469 1.00 . A A . 36 PHE CE2 1 1
18 27696 1 1 29 PHE CG C 5.062 2.810 22.159 1.00 . A A . 36 PHE CG 1 1
18 27697 1 1 29 PHE CZ C 7.110 4.386 21.135 1.00 . A A . 36 PHE CZ 1 1
18 27698 1 1 29 PHE H H 4.006 1.501 25.073 1.00 . A A . 36 PHE H 1 1
18 27699 1 1 29 PHE HA H 3.123 3.765 23.651 1.00 . A A . 36 PHE HA 1 1
18 27700 1 1 29 PHE HB2 H 4.370 1.089 23.241 1.00 . A A . 36 PHE HB2 1 1
18 27701 1 1 29 PHE HB3 H 3.346 1.546 21.894 1.00 . A A . 36 PHE HB3 1 1
18 27702 1 1 29 PHE HD1 H 3.824 4.527 21.957 1.00 . A A . 36 PHE HD1 1 1
18 27703 1 1 29 PHE HD2 H 6.498 1.246 22.261 1.00 . A A . 36 PHE HD2 1 1
18 27704 1 1 29 PHE HE1 H 5.674 5.949 21.033 1.00 . A A . 36 PHE HE1 1 1
18 27705 1 1 29 PHE HE2 H 8.348 2.669 21.336 1.00 . A A . 36 PHE HE2 1 1
18 27706 1 1 29 PHE HZ H 7.914 5.003 20.733 1.00 . A A . 36 PHE HZ 1 1
18 27707 1 1 29 PHE N N 3.344 2.249 25.027 1.00 . A A . 36 PHE N 1 1
18 27708 1 1 29 PHE O O 0.908 3.013 22.554 1.00 . A A . 36 PHE O 1 1
18 27709 1 1 30 SER C C -1.272 1.861 24.190 1.00 . A A . 37 SER C 1 1
18 27710 1 1 30 SER CA C -0.278 0.792 23.732 1.00 . A A . 37 SER CA 1 1
18 27711 1 1 30 SER CB C -0.544 -0.527 24.460 1.00 . A A . 37 SER CB 1 1
18 27712 1 1 30 SER H H 1.614 0.695 24.600 1.00 . A A . 37 SER H 1 1
18 27713 1 1 30 SER HA H -0.354 0.634 22.656 1.00 . A A . 37 SER HA 1 1
18 27714 1 1 30 SER HB2 H -1.461 -0.975 24.076 1.00 . A A . 37 SER HB2 1 1
18 27715 1 1 30 SER HB3 H 0.265 -1.227 24.251 1.00 . A A . 37 SER HB3 1 1
18 27716 1 1 30 SER HG H -1.354 -0.964 26.238 1.00 . A A . 37 SER HG 1 1
18 27717 1 1 30 SER N N 1.083 1.249 23.959 1.00 . A A . 37 SER N 1 1
18 27718 1 1 30 SER O O -2.265 2.122 23.512 1.00 . A A . 37 SER O 1 1
18 27719 1 1 30 SER OG O -0.660 -0.345 25.869 1.00 . A A . 37 SER OG 1 1
18 27720 1 1 31 GLU C C -1.817 4.723 24.992 1.00 . A A . 38 GLU C 1 1
18 27721 1 1 31 GLU CA C -1.826 3.487 25.893 1.00 . A A . 38 GLU CA 1 1
18 27722 1 1 31 GLU CB C -1.399 3.844 27.318 1.00 . A A . 38 GLU CB 1 1
18 27723 1 1 31 GLU CD C -0.093 5.454 28.754 1.00 . A A . 38 GLU CD 1 1
18 27724 1 1 31 GLU CG C -0.560 5.123 27.335 1.00 . A A . 38 GLU CG 1 1
18 27725 1 1 31 GLU H H -0.161 2.234 25.882 1.00 . A A . 38 GLU H 1 1
18 27726 1 1 31 GLU HA H -2.826 3.054 25.918 1.00 . A A . 38 GLU HA 1 1
18 27727 1 1 31 GLU HB2 H -2.281 3.975 27.944 1.00 . A A . 38 GLU HB2 1 1
18 27728 1 1 31 GLU HB3 H -0.824 3.022 27.746 1.00 . A A . 38 GLU HB3 1 1
18 27729 1 1 31 GLU HG2 H 0.305 5.003 26.683 1.00 . A A . 38 GLU HG2 1 1
18 27730 1 1 31 GLU HG3 H -1.146 5.952 26.938 1.00 . A A . 38 GLU HG3 1 1
18 27731 1 1 31 GLU N N -0.971 2.452 25.337 1.00 . A A . 38 GLU N 1 1
18 27732 1 1 31 GLU O O -2.638 5.624 25.160 1.00 . A A . 38 GLU O 1 1
18 27733 1 1 31 GLU OE1 O -0.975 5.767 29.583 1.00 . A A . 38 GLU OE1 1 1
18 27734 1 1 31 GLU OE2 O 1.135 5.386 28.978 1.00 . A A . 38 GLU OE2 1 1
18 27735 1 1 32 VAL C C -1.321 5.429 21.768 1.00 . A A . 39 VAL C 1 1
18 27736 1 1 32 VAL CA C -0.753 5.839 23.129 1.00 . A A . 39 VAL CA 1 1
18 27737 1 1 32 VAL CB C 0.706 6.295 23.054 1.00 . A A . 39 VAL CB 1 1
18 27738 1 1 32 VAL CG1 C 0.820 7.658 22.368 1.00 . A A . 39 VAL CG1 1 1
18 27739 1 1 32 VAL CG2 C 1.342 6.327 24.445 1.00 . A A . 39 VAL CG2 1 1
18 27740 1 1 32 VAL H H -0.215 3.991 23.927 1.00 . A A . 39 VAL H 1 1
18 27741 1 1 32 VAL HA H -1.345 6.665 23.522 1.00 . A A . 39 VAL HA 1 1
18 27742 1 1 32 VAL HB H 1.253 5.570 22.452 1.00 . A A . 39 VAL HB 1 1
18 27743 1 1 32 VAL HG11 H 1.670 8.201 22.779 1.00 . A A . 39 VAL HG11 1 1
18 27744 1 1 32 VAL HG12 H 0.964 7.514 21.297 1.00 . A A . 39 VAL HG12 1 1
18 27745 1 1 32 VAL HG13 H -0.093 8.228 22.539 1.00 . A A . 39 VAL HG13 1 1
18 27746 1 1 32 VAL HG21 H 1.938 7.233 24.551 1.00 . A A . 39 VAL HG21 1 1
18 27747 1 1 32 VAL HG22 H 0.558 6.317 25.203 1.00 . A A . 39 VAL HG22 1 1
18 27748 1 1 32 VAL HG23 H 1.982 5.453 24.573 1.00 . A A . 39 VAL HG23 1 1
18 27749 1 1 32 VAL N N -0.879 4.727 24.056 1.00 . A A . 39 VAL N 1 1
18 27750 1 1 32 VAL O O -1.204 6.171 20.794 1.00 . A A . 39 VAL O 1 1
18 27751 1 1 33 GLY C C -2.200 2.245 20.350 1.00 . A A . 40 GLY C 1 1
18 27752 1 1 33 GLY CA C -2.512 3.733 20.521 1.00 . A A . 40 GLY CA 1 1
18 27753 1 1 33 GLY H H -2.016 3.653 22.543 1.00 . A A . 40 GLY H 1 1
18 27754 1 1 33 GLY HA2 H -3.591 3.882 20.540 1.00 . A A . 40 GLY HA2 1 1
18 27755 1 1 33 GLY HA3 H -2.127 4.290 19.666 1.00 . A A . 40 GLY HA3 1 1
18 27756 1 1 33 GLY N N -1.925 4.250 21.746 1.00 . A A . 40 GLY N 1 1
18 27757 1 1 33 GLY O O -1.597 1.628 21.227 1.00 . A A . 40 GLY O 1 1
18 27758 1 1 34 PRO C C -0.952 0.043 18.498 1.00 . A A . 41 PRO C 1 1
18 27759 1 1 34 PRO CA C -2.410 0.293 18.886 1.00 . A A . 41 PRO CA 1 1
18 27760 1 1 34 PRO CB C -3.387 -0.034 17.768 1.00 . A A . 41 PRO CB 1 1
18 27761 1 1 34 PRO CD C -3.354 2.397 18.122 1.00 . A A . 41 PRO CD 1 1
18 27762 1 1 34 PRO CG C -3.793 1.301 17.166 1.00 . A A . 41 PRO CG 1 1
18 27763 1 1 34 PRO HA H -2.577 -0.265 19.699 1.00 . A A . 41 PRO HA 1 1
18 27764 1 1 34 PRO HB2 H -2.923 -0.676 17.019 1.00 . A A . 41 PRO HB2 1 1
18 27765 1 1 34 PRO HB3 H -4.255 -0.570 18.152 1.00 . A A . 41 PRO HB3 1 1
18 27766 1 1 34 PRO HD2 H -2.713 3.124 17.624 1.00 . A A . 41 PRO HD2 1 1
18 27767 1 1 34 PRO HD3 H -4.210 2.945 18.517 1.00 . A A . 41 PRO HD3 1 1
18 27768 1 1 34 PRO HG2 H -3.328 1.437 16.189 1.00 . A A . 41 PRO HG2 1 1
18 27769 1 1 34 PRO HG3 H -4.872 1.338 17.012 1.00 . A A . 41 PRO HG3 1 1
18 27770 1 1 34 PRO N N -2.636 1.697 19.184 1.00 . A A . 41 PRO N 1 1
18 27771 1 1 34 PRO O O -0.392 0.765 17.674 1.00 . A A . 41 PRO O 1 1
18 27772 1 1 35 VAL C C 1.044 -2.606 17.985 1.00 . A A . 42 VAL C 1 1
18 27773 1 1 35 VAL CA C 1.005 -1.337 18.839 1.00 . A A . 42 VAL CA 1 1
18 27774 1 1 35 VAL CB C 1.777 -1.477 20.152 1.00 . A A . 42 VAL CB 1 1
18 27775 1 1 35 VAL CG1 C 3.108 -2.199 19.932 1.00 . A A . 42 VAL CG1 1 1
18 27776 1 1 35 VAL CG2 C 1.995 -0.112 20.808 1.00 . A A . 42 VAL CG2 1 1
18 27777 1 1 35 VAL H H -0.839 -1.564 19.779 1.00 . A A . 42 VAL H 1 1
18 27778 1 1 35 VAL HA H 1.450 -0.519 18.272 1.00 . A A . 42 VAL HA 1 1
18 27779 1 1 35 VAL HB H 1.176 -2.082 20.831 1.00 . A A . 42 VAL HB 1 1
18 27780 1 1 35 VAL HG11 H 3.912 -1.627 20.395 1.00 . A A . 42 VAL HG11 1 1
18 27781 1 1 35 VAL HG12 H 3.062 -3.191 20.381 1.00 . A A . 42 VAL HG12 1 1
18 27782 1 1 35 VAL HG13 H 3.298 -2.292 18.863 1.00 . A A . 42 VAL HG13 1 1
18 27783 1 1 35 VAL HG21 H 1.042 0.412 20.883 1.00 . A A . 42 VAL HG21 1 1
18 27784 1 1 35 VAL HG22 H 2.413 -0.251 21.805 1.00 . A A . 42 VAL HG22 1 1
18 27785 1 1 35 VAL HG23 H 2.686 0.476 20.203 1.00 . A A . 42 VAL HG23 1 1
18 27786 1 1 35 VAL N N -0.377 -0.982 19.110 1.00 . A A . 42 VAL N 1 1
18 27787 1 1 35 VAL O O 0.268 -3.533 18.209 1.00 . A A . 42 VAL O 1 1
18 27788 1 1 36 VAL C C 3.243 -4.634 16.639 1.00 . A A . 43 VAL C 1 1
18 27789 1 1 36 VAL CA C 2.105 -3.745 16.134 1.00 . A A . 43 VAL CA 1 1
18 27790 1 1 36 VAL CB C 2.314 -3.264 14.697 1.00 . A A . 43 VAL CB 1 1
18 27791 1 1 36 VAL CG1 C 3.048 -4.319 13.866 1.00 . A A . 43 VAL CG1 1 1
18 27792 1 1 36 VAL CG2 C 0.983 -2.883 14.046 1.00 . A A . 43 VAL CG2 1 1
18 27793 1 1 36 VAL H H 2.582 -1.847 16.846 1.00 . A A . 43 VAL H 1 1
18 27794 1 1 36 VAL HA H 1.175 -4.313 16.167 1.00 . A A . 43 VAL HA 1 1
18 27795 1 1 36 VAL HB H 2.938 -2.371 14.730 1.00 . A A . 43 VAL HB 1 1
18 27796 1 1 36 VAL HG11 H 4.115 -4.095 13.854 1.00 . A A . 43 VAL HG11 1 1
18 27797 1 1 36 VAL HG12 H 2.889 -5.303 14.307 1.00 . A A . 43 VAL HG12 1 1
18 27798 1 1 36 VAL HG13 H 2.663 -4.311 12.847 1.00 . A A . 43 VAL HG13 1 1
18 27799 1 1 36 VAL HG21 H 1.167 -2.207 13.211 1.00 . A A . 43 VAL HG21 1 1
18 27800 1 1 36 VAL HG22 H 0.485 -3.782 13.683 1.00 . A A . 43 VAL HG22 1 1
18 27801 1 1 36 VAL HG23 H 0.348 -2.388 14.781 1.00 . A A . 43 VAL HG23 1 1
18 27802 1 1 36 VAL N N 1.955 -2.605 17.023 1.00 . A A . 43 VAL N 1 1
18 27803 1 1 36 VAL O O 3.000 -5.655 17.281 1.00 . A A . 43 VAL O 1 1
18 27804 1 1 37 SER C C 6.589 -4.045 17.519 1.00 . A A . 44 SER C 1 1
18 27805 1 1 37 SER CA C 5.637 -4.959 16.744 1.00 . A A . 44 SER CA 1 1
18 27806 1 1 37 SER CB C 6.354 -5.572 15.539 1.00 . A A . 44 SER CB 1 1
18 27807 1 1 37 SER H H 4.650 -3.382 15.807 1.00 . A A . 44 SER H 1 1
18 27808 1 1 37 SER HA H 5.263 -5.755 17.387 1.00 . A A . 44 SER HA 1 1
18 27809 1 1 37 SER HB2 H 5.946 -5.149 14.621 1.00 . A A . 44 SER HB2 1 1
18 27810 1 1 37 SER HB3 H 7.410 -5.305 15.571 1.00 . A A . 44 SER HB3 1 1
18 27811 1 1 37 SER HG H 5.740 -7.271 14.677 1.00 . A A . 44 SER HG 1 1
18 27812 1 1 37 SER N N 4.461 -4.214 16.329 1.00 . A A . 44 SER N 1 1
18 27813 1 1 37 SER O O 6.386 -2.833 17.572 1.00 . A A . 44 SER O 1 1
18 27814 1 1 37 SER OG O 6.224 -6.991 15.506 1.00 . A A . 44 SER OG 1 1
18 27815 1 1 38 PHE C C 9.816 -4.785 19.174 1.00 . A A . 45 PHE C 1 1
18 27816 1 1 38 PHE CA C 8.592 -3.919 18.869 1.00 . A A . 45 PHE CA 1 1
18 27817 1 1 38 PHE CB C 7.922 -3.522 20.186 1.00 . A A . 45 PHE CB 1 1
18 27818 1 1 38 PHE CD1 C 9.843 -1.962 20.571 1.00 . A A . 45 PHE CD1 1 1
18 27819 1 1 38 PHE CD2 C 7.855 -1.591 21.779 1.00 . A A . 45 PHE CD2 1 1
18 27820 1 1 38 PHE CE1 C 10.439 -0.840 21.206 1.00 . A A . 45 PHE CE1 1 1
18 27821 1 1 38 PHE CE2 C 8.451 -0.469 22.414 1.00 . A A . 45 PHE CE2 1 1
18 27822 1 1 38 PHE CG C 8.564 -2.313 20.871 1.00 . A A . 45 PHE CG 1 1
18 27823 1 1 38 PHE CZ C 9.730 -0.117 22.114 1.00 . A A . 45 PHE CZ 1 1
18 27824 1 1 38 PHE H H 7.766 -5.648 18.051 1.00 . A A . 45 PHE H 1 1
18 27825 1 1 38 PHE HA H 8.895 -3.063 18.266 1.00 . A A . 45 PHE HA 1 1
18 27826 1 1 38 PHE HB2 H 6.871 -3.304 19.997 1.00 . A A . 45 PHE HB2 1 1
18 27827 1 1 38 PHE HB3 H 7.953 -4.372 20.869 1.00 . A A . 45 PHE HB3 1 1
18 27828 1 1 38 PHE HD1 H 10.411 -2.541 19.842 1.00 . A A . 45 PHE HD1 1 1
18 27829 1 1 38 PHE HD2 H 6.830 -1.873 22.020 1.00 . A A . 45 PHE HD2 1 1
18 27830 1 1 38 PHE HE1 H 11.464 -0.558 20.965 1.00 . A A . 45 PHE HE1 1 1
18 27831 1 1 38 PHE HE2 H 7.883 0.110 23.143 1.00 . A A . 45 PHE HE2 1 1
18 27832 1 1 38 PHE HZ H 10.187 0.744 22.602 1.00 . A A . 45 PHE HZ 1 1
18 27833 1 1 38 PHE N N 7.608 -4.662 18.100 1.00 . A A . 45 PHE N 1 1
18 27834 1 1 38 PHE O O 9.717 -5.773 19.900 1.00 . A A . 45 PHE O 1 1
18 27835 1 1 39 ARG C C 13.328 -4.134 19.094 1.00 . A A . 46 ARG C 1 1
18 27836 1 1 39 ARG CA C 12.185 -5.108 18.806 1.00 . A A . 46 ARG CA 1 1
18 27837 1 1 39 ARG CB C 12.537 -5.948 17.577 1.00 . A A . 46 ARG CB 1 1
18 27838 1 1 39 ARG CD C 12.524 -8.455 17.854 1.00 . A A . 46 ARG CD 1 1
18 27839 1 1 39 ARG CG C 11.687 -7.219 17.519 1.00 . A A . 46 ARG CG 1 1
18 27840 1 1 39 ARG CZ C 14.213 -9.863 16.683 1.00 . A A . 46 ARG CZ 1 1
18 27841 1 1 39 ARG H H 11.014 -3.577 18.015 1.00 . A A . 46 ARG H 1 1
18 27842 1 1 39 ARG HA H 11.994 -5.754 19.663 1.00 . A A . 46 ARG HA 1 1
18 27843 1 1 39 ARG HB2 H 12.381 -5.360 16.673 1.00 . A A . 46 ARG HB2 1 1
18 27844 1 1 39 ARG HB3 H 13.594 -6.214 17.605 1.00 . A A . 46 ARG HB3 1 1
18 27845 1 1 39 ARG HD2 H 13.153 -8.254 18.722 1.00 . A A . 46 ARG HD2 1 1
18 27846 1 1 39 ARG HD3 H 11.871 -9.286 18.120 1.00 . A A . 46 ARG HD3 1 1
18 27847 1 1 39 ARG HE H 13.300 -8.265 15.869 1.00 . A A . 46 ARG HE 1 1
18 27848 1 1 39 ARG HG2 H 10.856 -7.137 18.220 1.00 . A A . 46 ARG HG2 1 1
18 27849 1 1 39 ARG HG3 H 11.255 -7.327 16.524 1.00 . A A . 46 ARG HG3 1 1
18 27850 1 1 39 ARG HH11 H 13.795 -10.446 18.586 1.00 . A A . 46 ARG HH11 1 1
18 27851 1 1 39 ARG HH12 H 14.968 -11.416 17.758 1.00 . A A . 46 ARG HH12 1 1
18 27852 1 1 39 ARG HH21 H 14.846 -9.545 14.777 1.00 . A A . 46 ARG HH21 1 1
18 27853 1 1 39 ARG HH22 H 15.570 -10.900 15.577 1.00 . A A . 46 ARG HH22 1 1
18 27854 1 1 39 ARG N N 10.942 -4.382 18.604 1.00 . A A . 46 ARG N 1 1
18 27855 1 1 39 ARG NE N 13.367 -8.825 16.695 1.00 . A A . 46 ARG NE 1 1
18 27856 1 1 39 ARG NH1 N 14.336 -10.641 17.767 1.00 . A A . 46 ARG NH1 1 1
18 27857 1 1 39 ARG NH2 N 14.938 -10.125 15.586 1.00 . A A . 46 ARG NH2 1 1
18 27858 1 1 39 ARG O O 13.495 -3.140 18.389 1.00 . A A . 46 ARG O 1 1
18 27859 1 1 40 LEU C C 16.517 -4.321 20.151 1.00 . A A . 47 LEU C 1 1
18 27860 1 1 40 LEU CA C 15.210 -3.617 20.523 1.00 . A A . 47 LEU CA 1 1
18 27861 1 1 40 LEU CB C 15.112 -3.245 22.004 1.00 . A A . 47 LEU CB 1 1
18 27862 1 1 40 LEU CD1 C 13.422 -4.079 23.679 1.00 . A A . 47 LEU CD1 1 1
18 27863 1 1 40 LEU CD2 C 13.457 -1.631 23.013 1.00 . A A . 47 LEU CD2 1 1
18 27864 1 1 40 LEU CG C 13.697 -3.073 22.560 1.00 . A A . 47 LEU CG 1 1
18 27865 1 1 40 LEU H H 13.945 -5.262 20.701 1.00 . A A . 47 LEU H 1 1
18 27866 1 1 40 LEU HA H 15.143 -2.691 19.953 1.00 . A A . 47 LEU HA 1 1
18 27867 1 1 40 LEU HB2 H 15.619 -4.015 22.586 1.00 . A A . 47 LEU HB2 1 1
18 27868 1 1 40 LEU HB3 H 15.659 -2.315 22.161 1.00 . A A . 47 LEU HB3 1 1
18 27869 1 1 40 LEU HD11 H 12.706 -3.653 24.382 1.00 . A A . 47 LEU HD11 1 1
18 27870 1 1 40 LEU HD12 H 13.012 -4.994 23.253 1.00 . A A . 47 LEU HD12 1 1
18 27871 1 1 40 LEU HD13 H 14.352 -4.306 24.201 1.00 . A A . 47 LEU HD13 1 1
18 27872 1 1 40 LEU HD21 H 12.978 -1.073 22.209 1.00 . A A . 47 LEU HD21 1 1
18 27873 1 1 40 LEU HD22 H 12.813 -1.629 23.892 1.00 . A A . 47 LEU HD22 1 1
18 27874 1 1 40 LEU HD23 H 14.411 -1.165 23.260 1.00 . A A . 47 LEU HD23 1 1
18 27875 1 1 40 LEU HG H 12.988 -3.281 21.759 1.00 . A A . 47 LEU HG 1 1
18 27876 1 1 40 LEU N N 14.087 -4.452 20.133 1.00 . A A . 47 LEU N 1 1
18 27877 1 1 40 LEU O O 16.500 -5.443 19.647 1.00 . A A . 47 LEU O 1 1
18 27878 1 1 41 VAL C C 19.431 -4.985 21.315 1.00 . A A . 48 VAL C 1 1
18 27879 1 1 41 VAL CA C 18.931 -4.178 20.115 1.00 . A A . 48 VAL CA 1 1
18 27880 1 1 41 VAL CB C 19.886 -3.052 19.712 1.00 . A A . 48 VAL CB 1 1
18 27881 1 1 41 VAL CG1 C 19.615 -2.591 18.278 1.00 . A A . 48 VAL CG1 1 1
18 27882 1 1 41 VAL CG2 C 19.795 -1.880 20.691 1.00 . A A . 48 VAL CG2 1 1
18 27883 1 1 41 VAL H H 17.623 -2.721 20.826 1.00 . A A . 48 VAL H 1 1
18 27884 1 1 41 VAL HA H 18.822 -4.849 19.262 1.00 . A A . 48 VAL HA 1 1
18 27885 1 1 41 VAL HB H 20.902 -3.444 19.752 1.00 . A A . 48 VAL HB 1 1
18 27886 1 1 41 VAL HG11 H 20.374 -3.006 17.614 1.00 . A A . 48 VAL HG11 1 1
18 27887 1 1 41 VAL HG12 H 18.630 -2.936 17.965 1.00 . A A . 48 VAL HG12 1 1
18 27888 1 1 41 VAL HG13 H 19.650 -1.502 18.234 1.00 . A A . 48 VAL HG13 1 1
18 27889 1 1 41 VAL HG21 H 20.797 -1.508 20.906 1.00 . A A . 48 VAL HG21 1 1
18 27890 1 1 41 VAL HG22 H 19.199 -1.083 20.249 1.00 . A A . 48 VAL HG22 1 1
18 27891 1 1 41 VAL HG23 H 19.326 -2.215 21.616 1.00 . A A . 48 VAL HG23 1 1
18 27892 1 1 41 VAL N N 17.618 -3.633 20.415 1.00 . A A . 48 VAL N 1 1
18 27893 1 1 41 VAL O O 19.552 -4.453 22.417 1.00 . A A . 48 VAL O 1 1
18 27894 1 1 42 TYR C C 21.465 -7.864 21.666 1.00 . A A . 49 TYR C 1 1
18 27895 1 1 42 TYR CA C 20.190 -7.140 22.106 1.00 . A A . 49 TYR CA 1 1
18 27896 1 1 42 TYR CB C 19.084 -8.173 22.330 1.00 . A A . 49 TYR CB 1 1
18 27897 1 1 42 TYR CD1 C 17.234 -7.151 23.705 1.00 . A A . 49 TYR CD1 1 1
18 27898 1 1 42 TYR CD2 C 18.729 -8.679 24.774 1.00 . A A . 49 TYR CD2 1 1
18 27899 1 1 42 TYR CE1 C 16.519 -6.984 24.944 1.00 . A A . 49 TYR CE1 1 1
18 27900 1 1 42 TYR CE2 C 18.014 -8.511 26.013 1.00 . A A . 49 TYR CE2 1 1
18 27901 1 1 42 TYR CG C 18.324 -7.995 23.646 1.00 . A A . 49 TYR CG 1 1
18 27902 1 1 42 TYR CZ C 16.944 -7.672 26.037 1.00 . A A . 49 TYR CZ 1 1
18 27903 1 1 42 TYR H H 19.605 -6.680 20.161 1.00 . A A . 49 TYR H 1 1
18 27904 1 1 42 TYR HA H 20.410 -6.534 22.985 1.00 . A A . 49 TYR HA 1 1
18 27905 1 1 42 TYR HB2 H 18.376 -8.116 21.503 1.00 . A A . 49 TYR HB2 1 1
18 27906 1 1 42 TYR HB3 H 19.522 -9.171 22.307 1.00 . A A . 49 TYR HB3 1 1
18 27907 1 1 42 TYR HD1 H 16.914 -6.611 22.814 1.00 . A A . 49 TYR HD1 1 1
18 27908 1 1 42 TYR HD2 H 19.590 -9.345 24.728 1.00 . A A . 49 TYR HD2 1 1
18 27909 1 1 42 TYR HE1 H 15.656 -6.321 25.004 1.00 . A A . 49 TYR HE1 1 1
18 27910 1 1 42 TYR HE2 H 18.323 -9.045 26.912 1.00 . A A . 49 TYR HE2 1 1
18 27911 1 1 42 TYR HH H 15.285 -7.480 27.031 1.00 . A A . 49 TYR HH 1 1
18 27912 1 1 42 TYR N N 19.707 -6.255 21.060 1.00 . A A . 49 TYR N 1 1
18 27913 1 1 42 TYR O O 21.453 -8.610 20.688 1.00 . A A . 49 TYR O 1 1
18 27914 1 1 42 TYR OH O 16.269 -7.515 27.207 1.00 . A A . 49 TYR OH 1 1
18 27915 1 1 43 ASP C C 23.739 -9.732 22.424 1.00 . A A . 50 ASP C 1 1
18 27916 1 1 43 ASP CA C 23.813 -8.236 22.109 1.00 . A A . 50 ASP CA 1 1
18 27917 1 1 43 ASP CB C 24.932 -7.629 22.959 1.00 . A A . 50 ASP CB 1 1
18 27918 1 1 43 ASP CG C 24.939 -6.101 23.022 1.00 . A A . 50 ASP CG 1 1
18 27919 1 1 43 ASP H H 22.534 -7.009 23.204 1.00 . A A . 50 ASP H 1 1
18 27920 1 1 43 ASP HA H 23.984 -8.041 21.051 1.00 . A A . 50 ASP HA 1 1
18 27921 1 1 43 ASP HB2 H 24.849 -8.020 23.973 1.00 . A A . 50 ASP HB2 1 1
18 27922 1 1 43 ASP HB3 H 25.890 -7.967 22.565 1.00 . A A . 50 ASP HB3 1 1
18 27923 1 1 43 ASP N N 22.533 -7.618 22.410 1.00 . A A . 50 ASP N 1 1
18 27924 1 1 43 ASP O O 23.682 -10.122 23.589 1.00 . A A . 50 ASP O 1 1
18 27925 1 1 43 ASP OD1 O 24.665 -5.488 21.967 1.00 . A A . 50 ASP OD1 1 1
18 27926 1 1 43 ASP OD2 O 25.218 -5.580 24.123 1.00 . A A . 50 ASP OD2 1 1
18 27927 1 1 44 ARG C C 25.008 -12.514 22.032 1.00 . A A . 51 ARG C 1 1
18 27928 1 1 44 ARG CA C 23.675 -11.972 21.514 1.00 . A A . 51 ARG CA 1 1
18 27929 1 1 44 ARG CB C 23.340 -12.648 20.183 1.00 . A A . 51 ARG CB 1 1
18 27930 1 1 44 ARG CD C 21.528 -13.137 18.498 1.00 . A A . 51 ARG CD 1 1
18 27931 1 1 44 ARG CG C 21.862 -12.463 19.831 1.00 . A A . 51 ARG CG 1 1
18 27932 1 1 44 ARG CZ C 19.945 -12.721 16.620 1.00 . A A . 51 ARG CZ 1 1
18 27933 1 1 44 ARG H H 23.788 -10.202 20.421 1.00 . A A . 51 ARG H 1 1
18 27934 1 1 44 ARG HA H 22.875 -12.141 22.235 1.00 . A A . 51 ARG HA 1 1
18 27935 1 1 44 ARG HB2 H 23.961 -12.228 19.391 1.00 . A A . 51 ARG HB2 1 1
18 27936 1 1 44 ARG HB3 H 23.573 -13.711 20.242 1.00 . A A . 51 ARG HB3 1 1
18 27937 1 1 44 ARG HD2 H 22.397 -13.112 17.841 1.00 . A A . 51 ARG HD2 1 1
18 27938 1 1 44 ARG HD3 H 21.283 -14.186 18.663 1.00 . A A . 51 ARG HD3 1 1
18 27939 1 1 44 ARG HE H 19.919 -11.732 18.373 1.00 . A A . 51 ARG HE 1 1
18 27940 1 1 44 ARG HG2 H 21.241 -12.885 20.621 1.00 . A A . 51 ARG HG2 1 1
18 27941 1 1 44 ARG HG3 H 21.628 -11.400 19.774 1.00 . A A . 51 ARG HG3 1 1
18 27942 1 1 44 ARG HH11 H 21.320 -14.176 16.263 1.00 . A A . 51 ARG HH11 1 1
18 27943 1 1 44 ARG HH12 H 20.212 -13.875 14.967 1.00 . A A . 51 ARG HH12 1 1
18 27944 1 1 44 ARG HH21 H 18.457 -11.335 16.663 1.00 . A A . 51 ARG HH21 1 1
18 27945 1 1 44 ARG HH22 H 18.572 -12.248 15.195 1.00 . A A . 51 ARG HH22 1 1
18 27946 1 1 44 ARG N N 23.741 -10.528 21.365 1.00 . A A . 51 ARG N 1 1
18 27947 1 1 44 ARG NE N 20.388 -12.447 17.854 1.00 . A A . 51 ARG NE 1 1
18 27948 1 1 44 ARG NH1 N 20.543 -13.671 15.888 1.00 . A A . 51 ARG NH1 1 1
18 27949 1 1 44 ARG NH2 N 18.903 -12.044 16.117 1.00 . A A . 51 ARG NH2 1 1
18 27950 1 1 44 ARG O O 25.042 -13.529 22.727 1.00 . A A . 51 ARG O 1 1
18 27951 1 1 45 GLU C C 27.586 -11.966 23.595 1.00 . A A . 52 GLU C 1 1
18 27952 1 1 45 GLU CA C 27.407 -12.212 22.096 1.00 . A A . 52 GLU CA 1 1
18 27953 1 1 45 GLU CB C 28.479 -11.478 21.288 1.00 . A A . 52 GLU CB 1 1
18 27954 1 1 45 GLU CD C 30.467 -12.133 19.882 1.00 . A A . 52 GLU CD 1 1
18 27955 1 1 45 GLU CG C 29.777 -12.286 21.239 1.00 . A A . 52 GLU CG 1 1
18 27956 1 1 45 GLU H H 26.038 -10.989 21.110 1.00 . A A . 52 GLU H 1 1
18 27957 1 1 45 GLU HA H 27.470 -13.279 21.886 1.00 . A A . 52 GLU HA 1 1
18 27958 1 1 45 GLU HB2 H 28.118 -11.301 20.275 1.00 . A A . 52 GLU HB2 1 1
18 27959 1 1 45 GLU HB3 H 28.671 -10.502 21.733 1.00 . A A . 52 GLU HB3 1 1
18 27960 1 1 45 GLU HG2 H 30.448 -11.952 22.031 1.00 . A A . 52 GLU HG2 1 1
18 27961 1 1 45 GLU HG3 H 29.562 -13.338 21.426 1.00 . A A . 52 GLU HG3 1 1
18 27962 1 1 45 GLU N N 26.074 -11.813 21.675 1.00 . A A . 52 GLU N 1 1
18 27963 1 1 45 GLU O O 28.305 -12.703 24.267 1.00 . A A . 52 GLU O 1 1
18 27964 1 1 45 GLU OE1 O 30.667 -10.969 19.474 1.00 . A A . 52 GLU OE1 1 1
18 27965 1 1 45 GLU OE2 O 30.779 -13.185 19.283 1.00 . A A . 52 GLU OE2 1 1
18 27966 1 1 46 THR C C 25.650 -10.820 26.169 1.00 . A A . 53 THR C 1 1
18 27967 1 1 46 THR CA C 26.996 -10.574 25.483 1.00 . A A . 53 THR CA 1 1
18 27968 1 1 46 THR CB C 27.472 -9.123 25.582 1.00 . A A . 53 THR CB 1 1
18 27969 1 1 46 THR CG2 C 28.986 -8.991 25.414 1.00 . A A . 53 THR CG2 1 1
18 27970 1 1 46 THR H H 26.336 -10.332 23.522 1.00 . A A . 53 THR H 1 1
18 27971 1 1 46 THR HA H 27.723 -11.229 25.963 1.00 . A A . 53 THR HA 1 1
18 27972 1 1 46 THR HB H 27.143 -8.669 26.517 1.00 . A A . 53 THR HB 1 1
18 27973 1 1 46 THR HG1 H 27.470 -8.766 23.613 1.00 . A A . 53 THR HG1 1 1
18 27974 1 1 46 THR HG21 H 29.285 -7.961 25.608 1.00 . A A . 53 THR HG21 1 1
18 27975 1 1 46 THR HG22 H 29.490 -9.654 26.117 1.00 . A A . 53 THR HG22 1 1
18 27976 1 1 46 THR HG23 H 29.264 -9.264 24.395 1.00 . A A . 53 THR HG23 1 1
18 27977 1 1 46 THR N N 26.919 -10.926 24.076 1.00 . A A . 53 THR N 1 1
18 27978 1 1 46 THR O O 25.475 -10.486 27.339 1.00 . A A . 53 THR O 1 1
18 27979 1 1 46 THR OG1 O 26.937 -8.502 24.417 1.00 . A A . 53 THR OG1 1 1
18 27980 1 1 47 GLY C C 22.905 -10.563 26.823 1.00 . A A . 54 GLY C 1 1
18 27981 1 1 47 GLY CA C 23.409 -11.698 25.930 1.00 . A A . 54 GLY CA 1 1
18 27982 1 1 47 GLY H H 24.884 -11.673 24.459 1.00 . A A . 54 GLY H 1 1
18 27983 1 1 47 GLY HA2 H 22.716 -11.850 25.102 1.00 . A A . 54 GLY HA2 1 1
18 27984 1 1 47 GLY HA3 H 23.436 -12.628 26.497 1.00 . A A . 54 GLY HA3 1 1
18 27985 1 1 47 GLY N N 24.734 -11.403 25.410 1.00 . A A . 54 GLY N 1 1
18 27986 1 1 47 GLY O O 22.109 -10.791 27.732 1.00 . A A . 54 GLY O 1 1
18 27987 1 1 48 LYS C C 22.289 -7.201 26.378 1.00 . A A . 55 LYS C 1 1
18 27988 1 1 48 LYS CA C 23.000 -8.194 27.300 1.00 . A A . 55 LYS CA 1 1
18 27989 1 1 48 LYS CB C 24.209 -7.601 28.027 1.00 . A A . 55 LYS CB 1 1
18 27990 1 1 48 LYS CD C 26.261 -6.164 27.742 1.00 . A A . 55 LYS CD 1 1
18 27991 1 1 48 LYS CE C 26.224 -4.809 28.452 1.00 . A A . 55 LYS CE 1 1
18 27992 1 1 48 LYS CG C 24.886 -6.524 27.177 1.00 . A A . 55 LYS CG 1 1
18 27993 1 1 48 LYS H H 24.039 -9.188 25.793 1.00 . A A . 55 LYS H 1 1
18 27994 1 1 48 LYS HA H 22.295 -8.523 28.063 1.00 . A A . 55 LYS HA 1 1
18 27995 1 1 48 LYS HB2 H 23.892 -7.173 28.978 1.00 . A A . 55 LYS HB2 1 1
18 27996 1 1 48 LYS HB3 H 24.924 -8.392 28.256 1.00 . A A . 55 LYS HB3 1 1
18 27997 1 1 48 LYS HD2 H 26.585 -6.936 28.441 1.00 . A A . 55 LYS HD2 1 1
18 27998 1 1 48 LYS HD3 H 26.994 -6.136 26.936 1.00 . A A . 55 LYS HD3 1 1
18 27999 1 1 48 LYS HE2 H 25.706 -4.080 27.830 1.00 . A A . 55 LYS HE2 1 1
18 28000 1 1 48 LYS HE3 H 25.660 -4.894 29.381 1.00 . A A . 55 LYS HE3 1 1
18 28001 1 1 48 LYS HG2 H 24.992 -6.878 26.151 1.00 . A A . 55 LYS HG2 1 1
18 28002 1 1 48 LYS HG3 H 24.258 -5.634 27.143 1.00 . A A . 55 LYS HG3 1 1
18 28003 1 1 48 LYS HZ1 H 27.634 -3.969 29.670 1.00 . A A . 55 LYS HZ1 1 1
18 28004 1 1 48 LYS HZ2 H 28.236 -5.102 28.660 1.00 . A A . 55 LYS HZ2 1 1
18 28005 1 1 48 LYS HZ3 H 27.848 -3.622 28.089 1.00 . A A . 55 LYS HZ3 1 1
18 28006 1 1 48 LYS N N 23.391 -9.365 26.534 1.00 . A A . 55 LYS N 1 1
18 28007 1 1 48 LYS NZ N 27.597 -4.337 28.741 1.00 . A A . 55 LYS NZ 1 1
18 28008 1 1 48 LYS O O 22.643 -7.073 25.207 1.00 . A A . 55 LYS O 1 1
18 28009 1 1 49 PRO C C 21.316 -4.244 25.992 1.00 . A A . 56 PRO C 1 1
18 28010 1 1 49 PRO CA C 20.510 -5.528 26.200 1.00 . A A . 56 PRO CA 1 1
18 28011 1 1 49 PRO CB C 19.242 -5.308 27.008 1.00 . A A . 56 PRO CB 1 1
18 28012 1 1 49 PRO CD C 20.827 -6.631 28.340 1.00 . A A . 56 PRO CD 1 1
18 28013 1 1 49 PRO CG C 19.548 -5.813 28.409 1.00 . A A . 56 PRO CG 1 1
18 28014 1 1 49 PRO HA H 20.310 -5.877 25.284 1.00 . A A . 56 PRO HA 1 1
18 28015 1 1 49 PRO HB2 H 18.967 -4.253 27.024 1.00 . A A . 56 PRO HB2 1 1
18 28016 1 1 49 PRO HB3 H 18.402 -5.850 26.572 1.00 . A A . 56 PRO HB3 1 1
18 28017 1 1 49 PRO HD2 H 21.577 -6.252 29.035 1.00 . A A . 56 PRO HD2 1 1
18 28018 1 1 49 PRO HD3 H 20.645 -7.673 28.605 1.00 . A A . 56 PRO HD3 1 1
18 28019 1 1 49 PRO HG2 H 19.665 -4.977 29.099 1.00 . A A . 56 PRO HG2 1 1
18 28020 1 1 49 PRO HG3 H 18.725 -6.422 28.783 1.00 . A A . 56 PRO HG3 1 1
18 28021 1 1 49 PRO N N 21.274 -6.506 26.956 1.00 . A A . 56 PRO N 1 1
18 28022 1 1 49 PRO O O 22.047 -3.815 26.883 1.00 . A A . 56 PRO O 1 1
18 28023 1 1 50 LYS C C 21.319 -1.297 25.331 1.00 . A A . 57 LYS C 1 1
18 28024 1 1 50 LYS CA C 21.860 -2.442 24.473 1.00 . A A . 57 LYS CA 1 1
18 28025 1 1 50 LYS CB C 21.780 -2.174 22.969 1.00 . A A . 57 LYS CB 1 1
18 28026 1 1 50 LYS CD C 24.112 -1.282 22.610 1.00 . A A . 57 LYS CD 1 1
18 28027 1 1 50 LYS CE C 25.422 -1.830 23.180 1.00 . A A . 57 LYS CE 1 1
18 28028 1 1 50 LYS CG C 23.133 -2.416 22.296 1.00 . A A . 57 LYS CG 1 1
18 28029 1 1 50 LYS H H 20.559 -4.024 24.090 1.00 . A A . 57 LYS H 1 1
18 28030 1 1 50 LYS HA H 22.911 -2.591 24.718 1.00 . A A . 57 LYS HA 1 1
18 28031 1 1 50 LYS HB2 H 21.026 -2.821 22.519 1.00 . A A . 57 LYS HB2 1 1
18 28032 1 1 50 LYS HB3 H 21.462 -1.146 22.795 1.00 . A A . 57 LYS HB3 1 1
18 28033 1 1 50 LYS HD2 H 24.316 -0.712 21.703 1.00 . A A . 57 LYS HD2 1 1
18 28034 1 1 50 LYS HD3 H 23.660 -0.594 23.324 1.00 . A A . 57 LYS HD3 1 1
18 28035 1 1 50 LYS HE2 H 25.380 -1.828 24.269 1.00 . A A . 57 LYS HE2 1 1
18 28036 1 1 50 LYS HE3 H 25.555 -2.866 22.868 1.00 . A A . 57 LYS HE3 1 1
18 28037 1 1 50 LYS HG2 H 23.549 -3.364 22.638 1.00 . A A . 57 LYS HG2 1 1
18 28038 1 1 50 LYS HG3 H 22.998 -2.497 21.218 1.00 . A A . 57 LYS HG3 1 1
18 28039 1 1 50 LYS HZ1 H 26.345 -0.593 21.841 1.00 . A A . 57 LYS HZ1 1 1
18 28040 1 1 50 LYS HZ2 H 26.762 -0.302 23.393 1.00 . A A . 57 LYS HZ2 1 1
18 28041 1 1 50 LYS HZ3 H 27.372 -1.602 22.613 1.00 . A A . 57 LYS HZ3 1 1
18 28042 1 1 50 LYS N N 21.156 -3.668 24.809 1.00 . A A . 57 LYS N 1 1
18 28043 1 1 50 LYS NZ N 26.568 -1.016 22.719 1.00 . A A . 57 LYS NZ 1 1
18 28044 1 1 50 LYS O O 22.080 -0.624 26.026 1.00 . A A . 57 LYS O 1 1
18 28045 1 1 51 GLY C C 18.321 0.675 25.162 1.00 . A A . 58 GLY C 1 1
18 28046 1 1 51 GLY CA C 19.358 -0.057 26.016 1.00 . A A . 58 GLY CA 1 1
18 28047 1 1 51 GLY H H 19.398 -1.661 24.687 1.00 . A A . 58 GLY H 1 1
18 28048 1 1 51 GLY HA2 H 18.875 -0.484 26.894 1.00 . A A . 58 GLY HA2 1 1
18 28049 1 1 51 GLY HA3 H 20.105 0.651 26.375 1.00 . A A . 58 GLY HA3 1 1
18 28050 1 1 51 GLY N N 20.010 -1.110 25.255 1.00 . A A . 58 GLY N 1 1
18 28051 1 1 51 GLY O O 17.420 1.322 25.693 1.00 . A A . 58 GLY O 1 1
18 28052 1 1 52 TYR C C 16.986 0.174 21.940 1.00 . A A . 59 TYR C 1 1
18 28053 1 1 52 TYR CA C 17.573 1.191 22.921 1.00 . A A . 59 TYR CA 1 1
18 28054 1 1 52 TYR CB C 18.412 2.207 22.143 1.00 . A A . 59 TYR CB 1 1
18 28055 1 1 52 TYR CD1 C 20.805 1.413 22.128 1.00 . A A . 59 TYR CD1 1 1
18 28056 1 1 52 TYR CD2 C 19.541 1.239 20.107 1.00 . A A . 59 TYR CD2 1 1
18 28057 1 1 52 TYR CE1 C 21.947 0.841 21.463 1.00 . A A . 59 TYR CE1 1 1
18 28058 1 1 52 TYR CE2 C 20.684 0.668 19.442 1.00 . A A . 59 TYR CE2 1 1
18 28059 1 1 52 TYR CG C 19.626 1.600 21.436 1.00 . A A . 59 TYR CG 1 1
18 28060 1 1 52 TYR CZ C 21.830 0.497 20.153 1.00 . A A . 59 TYR CZ 1 1
18 28061 1 1 52 TYR H H 19.220 0.022 23.429 1.00 . A A . 59 TYR H 1 1
18 28062 1 1 52 TYR HA H 16.763 1.639 23.496 1.00 . A A . 59 TYR HA 1 1
18 28063 1 1 52 TYR HB2 H 17.779 2.694 21.401 1.00 . A A . 59 TYR HB2 1 1
18 28064 1 1 52 TYR HB3 H 18.754 2.982 22.828 1.00 . A A . 59 TYR HB3 1 1
18 28065 1 1 52 TYR HD1 H 20.871 1.697 23.179 1.00 . A A . 59 TYR HD1 1 1
18 28066 1 1 52 TYR HD2 H 18.610 1.387 19.560 1.00 . A A . 59 TYR HD2 1 1
18 28067 1 1 52 TYR HE1 H 22.885 0.688 21.998 1.00 . A A . 59 TYR HE1 1 1
18 28068 1 1 52 TYR HE2 H 20.631 0.379 18.392 1.00 . A A . 59 TYR HE2 1 1
18 28069 1 1 52 TYR HH H 23.728 0.495 19.730 1.00 . A A . 59 TYR HH 1 1
18 28070 1 1 52 TYR N N 18.484 0.549 23.853 1.00 . A A . 59 TYR N 1 1
18 28071 1 1 52 TYR O O 17.573 -0.881 21.708 1.00 . A A . 59 TYR O 1 1
18 28072 1 1 52 TYR OH O 22.909 -0.042 19.525 1.00 . A A . 59 TYR OH 1 1
18 28073 1 1 53 GLY C C 14.208 0.458 19.546 1.00 . A A . 60 GLY C 1 1
18 28074 1 1 53 GLY CA C 15.160 -0.341 20.439 1.00 . A A . 60 GLY CA 1 1
18 28075 1 1 53 GLY H H 15.362 1.388 21.583 1.00 . A A . 60 GLY H 1 1
18 28076 1 1 53 GLY HA2 H 15.899 -0.853 19.823 1.00 . A A . 60 GLY HA2 1 1
18 28077 1 1 53 GLY HA3 H 14.603 -1.109 20.975 1.00 . A A . 60 GLY HA3 1 1
18 28078 1 1 53 GLY N N 15.833 0.528 21.390 1.00 . A A . 60 GLY N 1 1
18 28079 1 1 53 GLY O O 14.182 1.686 19.602 1.00 . A A . 60 GLY O 1 1
18 28080 1 1 54 PHE C C 11.132 -0.329 17.925 1.00 . A A . 61 PHE C 1 1
18 28081 1 1 54 PHE CA C 12.499 0.351 17.838 1.00 . A A . 61 PHE CA 1 1
18 28082 1 1 54 PHE CB C 13.051 0.181 16.421 1.00 . A A . 61 PHE CB 1 1
18 28083 1 1 54 PHE CD1 C 15.546 0.109 16.627 1.00 . A A . 61 PHE CD1 1 1
18 28084 1 1 54 PHE CD2 C 14.571 2.006 15.626 1.00 . A A . 61 PHE CD2 1 1
18 28085 1 1 54 PHE CE1 C 16.836 0.672 16.438 1.00 . A A . 61 PHE CE1 1 1
18 28086 1 1 54 PHE CE2 C 15.861 2.569 15.437 1.00 . A A . 61 PHE CE2 1 1
18 28087 1 1 54 PHE CG C 14.441 0.788 16.217 1.00 . A A . 61 PHE CG 1 1
18 28088 1 1 54 PHE CZ C 16.966 1.890 15.847 1.00 . A A . 61 PHE CZ 1 1
18 28089 1 1 54 PHE H H 13.478 -1.272 18.702 1.00 . A A . 61 PHE H 1 1
18 28090 1 1 54 PHE HA H 12.404 1.395 18.139 1.00 . A A . 61 PHE HA 1 1
18 28091 1 1 54 PHE HB2 H 13.092 -0.882 16.183 1.00 . A A . 61 PHE HB2 1 1
18 28092 1 1 54 PHE HB3 H 12.359 0.639 15.715 1.00 . A A . 61 PHE HB3 1 1
18 28093 1 1 54 PHE HD1 H 15.442 -0.867 17.100 1.00 . A A . 61 PHE HD1 1 1
18 28094 1 1 54 PHE HD2 H 13.685 2.550 15.298 1.00 . A A . 61 PHE HD2 1 1
18 28095 1 1 54 PHE HE1 H 17.721 0.128 16.766 1.00 . A A . 61 PHE HE1 1 1
18 28096 1 1 54 PHE HE2 H 15.965 3.545 14.964 1.00 . A A . 61 PHE HE2 1 1
18 28097 1 1 54 PHE HZ H 17.956 2.323 15.702 1.00 . A A . 61 PHE HZ 1 1
18 28098 1 1 54 PHE N N 13.450 -0.273 18.742 1.00 . A A . 61 PHE N 1 1
18 28099 1 1 54 PHE O O 11.047 -1.555 17.984 1.00 . A A . 61 PHE O 1 1
18 28100 1 1 55 CYS C C 8.017 0.335 16.703 1.00 . A A . 62 CYS C 1 1
18 28101 1 1 55 CYS CA C 8.736 -0.011 18.009 1.00 . A A . 62 CYS CA 1 1
18 28102 1 1 55 CYS CB C 7.996 0.540 19.230 1.00 . A A . 62 CYS CB 1 1
18 28103 1 1 55 CYS H H 10.173 1.492 17.881 1.00 . A A . 62 CYS H 1 1
18 28104 1 1 55 CYS HA H 8.811 -1.091 18.135 1.00 . A A . 62 CYS HA 1 1
18 28105 1 1 55 CYS HB2 H 8.450 0.156 20.144 1.00 . A A . 62 CYS HB2 1 1
18 28106 1 1 55 CYS HB3 H 8.088 1.626 19.261 1.00 . A A . 62 CYS HB3 1 1
18 28107 1 1 55 CYS HG H 6.382 -1.117 19.753 1.00 . A A . 62 CYS HG 1 1
18 28108 1 1 55 CYS N N 10.095 0.496 17.930 1.00 . A A . 62 CYS N 1 1
18 28109 1 1 55 CYS O O 7.977 1.497 16.302 1.00 . A A . 62 CYS O 1 1
18 28110 1 1 55 CYS SG S 6.231 0.064 19.161 1.00 . A A . 62 CYS SG 1 1
18 28111 1 1 56 GLU C C 5.246 -0.459 15.076 1.00 . A A . 63 GLU C 1 1
18 28112 1 1 56 GLU CA C 6.754 -0.514 14.824 1.00 . A A . 63 GLU CA 1 1
18 28113 1 1 56 GLU CB C 7.103 -1.622 13.828 1.00 . A A . 63 GLU CB 1 1
18 28114 1 1 56 GLU CD C 7.795 -4.033 13.570 1.00 . A A . 63 GLU CD 1 1
18 28115 1 1 56 GLU CG C 7.571 -2.885 14.555 1.00 . A A . 63 GLU CG 1 1
18 28116 1 1 56 GLU H H 7.506 -1.637 16.409 1.00 . A A . 63 GLU H 1 1
18 28117 1 1 56 GLU HA H 7.098 0.442 14.429 1.00 . A A . 63 GLU HA 1 1
18 28118 1 1 56 GLU HB2 H 6.232 -1.853 13.215 1.00 . A A . 63 GLU HB2 1 1
18 28119 1 1 56 GLU HB3 H 7.886 -1.276 13.153 1.00 . A A . 63 GLU HB3 1 1
18 28120 1 1 56 GLU HG2 H 8.495 -2.677 15.094 1.00 . A A . 63 GLU HG2 1 1
18 28121 1 1 56 GLU HG3 H 6.828 -3.177 15.298 1.00 . A A . 63 GLU HG3 1 1
18 28122 1 1 56 GLU N N 7.468 -0.695 16.076 1.00 . A A . 63 GLU N 1 1
18 28123 1 1 56 GLU O O 4.675 -1.386 15.650 1.00 . A A . 63 GLU O 1 1
18 28124 1 1 56 GLU OE1 O 6.889 -4.251 12.736 1.00 . A A . 63 GLU OE1 1 1
18 28125 1 1 56 GLU OE2 O 8.867 -4.668 13.673 1.00 . A A . 63 GLU OE2 1 1
18 28126 1 1 57 TYR C C 2.448 0.371 13.561 1.00 . A A . 64 TYR C 1 1
18 28127 1 1 57 TYR CA C 3.213 0.823 14.807 1.00 . A A . 64 TYR CA 1 1
18 28128 1 1 57 TYR CB C 3.005 2.326 15.001 1.00 . A A . 64 TYR CB 1 1
18 28129 1 1 57 TYR CD1 C 1.566 2.673 17.042 1.00 . A A . 64 TYR CD1 1 1
18 28130 1 1 57 TYR CD2 C 3.894 3.193 17.195 1.00 . A A . 64 TYR CD2 1 1
18 28131 1 1 57 TYR CE1 C 1.388 3.067 18.416 1.00 . A A . 64 TYR CE1 1 1
18 28132 1 1 57 TYR CE2 C 3.716 3.587 18.569 1.00 . A A . 64 TYR CE2 1 1
18 28133 1 1 57 TYR CG C 2.816 2.744 16.461 1.00 . A A . 64 TYR CG 1 1
18 28134 1 1 57 TYR CZ C 2.472 3.504 19.112 1.00 . A A . 64 TYR CZ 1 1
18 28135 1 1 57 TYR H H 5.115 1.384 14.170 1.00 . A A . 64 TYR H 1 1
18 28136 1 1 57 TYR HA H 2.894 0.221 15.658 1.00 . A A . 64 TYR HA 1 1
18 28137 1 1 57 TYR HB2 H 3.863 2.858 14.590 1.00 . A A . 64 TYR HB2 1 1
18 28138 1 1 57 TYR HB3 H 2.132 2.639 14.428 1.00 . A A . 64 TYR HB3 1 1
18 28139 1 1 57 TYR HD1 H 0.714 2.319 16.462 1.00 . A A . 64 TYR HD1 1 1
18 28140 1 1 57 TYR HD2 H 4.881 3.249 16.736 1.00 . A A . 64 TYR HD2 1 1
18 28141 1 1 57 TYR HE1 H 0.407 3.015 18.888 1.00 . A A . 64 TYR HE1 1 1
18 28142 1 1 57 TYR HE2 H 4.560 3.943 19.161 1.00 . A A . 64 TYR HE2 1 1
18 28143 1 1 57 TYR HH H 2.143 3.069 20.978 1.00 . A A . 64 TYR HH 1 1
18 28144 1 1 57 TYR N N 4.643 0.635 14.635 1.00 . A A . 64 TYR N 1 1
18 28145 1 1 57 TYR O O 3.016 -0.266 12.676 1.00 . A A . 64 TYR O 1 1
18 28146 1 1 57 TYR OH O 2.304 3.876 20.409 1.00 . A A . 64 TYR OH 1 1
18 28147 1 1 58 GLN C C -0.143 1.615 11.669 1.00 . A A . 65 GLN C 1 1
18 28148 1 1 58 GLN CA C 0.321 0.359 12.409 1.00 . A A . 65 GLN CA 1 1
18 28149 1 1 58 GLN CB C -0.874 -0.478 12.872 1.00 . A A . 65 GLN CB 1 1
18 28150 1 1 58 GLN CD C -2.264 -2.533 12.422 1.00 . A A . 65 GLN CD 1 1
18 28151 1 1 58 GLN CG C -1.152 -1.623 11.896 1.00 . A A . 65 GLN CG 1 1
18 28152 1 1 58 GLN H H 0.715 1.239 14.255 1.00 . A A . 65 GLN H 1 1
18 28153 1 1 58 GLN HA H 0.948 -0.246 11.754 1.00 . A A . 65 GLN HA 1 1
18 28154 1 1 58 GLN HB2 H -0.677 -0.881 13.865 1.00 . A A . 65 GLN HB2 1 1
18 28155 1 1 58 GLN HB3 H -1.756 0.156 12.955 1.00 . A A . 65 GLN HB3 1 1
18 28156 1 1 58 GLN HE21 H -1.088 -4.129 12.010 1.00 . A A . 65 GLN HE21 1 1
18 28157 1 1 58 GLN HE22 H -2.635 -4.505 12.691 1.00 . A A . 65 GLN HE22 1 1
18 28158 1 1 58 GLN HG2 H -1.437 -1.218 10.925 1.00 . A A . 65 GLN HG2 1 1
18 28159 1 1 58 GLN HG3 H -0.242 -2.205 11.744 1.00 . A A . 65 GLN HG3 1 1
18 28160 1 1 58 GLN N N 1.170 0.720 13.532 1.00 . A A . 65 GLN N 1 1
18 28161 1 1 58 GLN NE2 N -1.971 -3.830 12.370 1.00 . A A . 65 GLN NE2 1 1
18 28162 1 1 58 GLN O O -0.636 1.531 10.545 1.00 . A A . 65 GLN O 1 1
18 28163 1 1 58 GLN OE1 O -3.317 -2.088 12.846 1.00 . A A . 65 GLN OE1 1 1
18 28164 1 1 59 ASP C C 0.748 5.048 11.972 1.00 . A A . 66 ASP C 1 1
18 28165 1 1 59 ASP CA C -0.364 4.022 11.747 1.00 . A A . 66 ASP CA 1 1
18 28166 1 1 59 ASP CB C -1.639 4.555 12.404 1.00 . A A . 66 ASP CB 1 1
18 28167 1 1 59 ASP CG C -2.382 3.550 13.285 1.00 . A A . 66 ASP CG 1 1
18 28168 1 1 59 ASP H H 0.432 2.810 13.243 1.00 . A A . 66 ASP H 1 1
18 28169 1 1 59 ASP HA H -0.532 3.814 10.691 1.00 . A A . 66 ASP HA 1 1
18 28170 1 1 59 ASP HB2 H -1.382 5.425 13.008 1.00 . A A . 66 ASP HB2 1 1
18 28171 1 1 59 ASP HB3 H -2.316 4.900 11.621 1.00 . A A . 66 ASP HB3 1 1
18 28172 1 1 59 ASP N N 0.031 2.750 12.329 1.00 . A A . 66 ASP N 1 1
18 28173 1 1 59 ASP O O 1.264 5.176 13.081 1.00 . A A . 66 ASP O 1 1
18 28174 1 1 59 ASP OD1 O -1.955 3.389 14.448 1.00 . A A . 66 ASP OD1 1 1
18 28175 1 1 59 ASP OD2 O -3.362 2.963 12.775 1.00 . A A . 66 ASP OD2 1 1
18 28176 1 1 60 GLN C C 1.757 7.840 11.990 1.00 . A A . 67 GLN C 1 1
18 28177 1 1 60 GLN CA C 2.127 6.763 10.968 1.00 . A A . 67 GLN CA 1 1
18 28178 1 1 60 GLN CB C 2.382 7.379 9.591 1.00 . A A . 67 GLN CB 1 1
18 28179 1 1 60 GLN CD C 4.155 7.170 7.810 1.00 . A A . 67 GLN CD 1 1
18 28180 1 1 60 GLN CG C 3.881 7.445 9.290 1.00 . A A . 67 GLN CG 1 1
18 28181 1 1 60 GLN H H 0.660 5.642 10.003 1.00 . A A . 67 GLN H 1 1
18 28182 1 1 60 GLN HA H 3.022 6.235 11.295 1.00 . A A . 67 GLN HA 1 1
18 28183 1 1 60 GLN HB2 H 1.880 6.787 8.825 1.00 . A A . 67 GLN HB2 1 1
18 28184 1 1 60 GLN HB3 H 1.955 8.381 9.551 1.00 . A A . 67 GLN HB3 1 1
18 28185 1 1 60 GLN HE21 H 4.811 9.077 7.626 1.00 . A A . 67 GLN HE21 1 1
18 28186 1 1 60 GLN HE22 H 4.864 8.132 6.175 1.00 . A A . 67 GLN HE22 1 1
18 28187 1 1 60 GLN HG2 H 4.266 8.429 9.558 1.00 . A A . 67 GLN HG2 1 1
18 28188 1 1 60 GLN HG3 H 4.411 6.717 9.903 1.00 . A A . 67 GLN HG3 1 1
18 28189 1 1 60 GLN N N 1.085 5.752 10.902 1.00 . A A . 67 GLN N 1 1
18 28190 1 1 60 GLN NE2 N 4.651 8.212 7.149 1.00 . A A . 67 GLN NE2 1 1
18 28191 1 1 60 GLN O O 2.600 8.273 12.774 1.00 . A A . 67 GLN O 1 1
18 28192 1 1 60 GLN OE1 O 3.932 6.084 7.302 1.00 . A A . 67 GLN OE1 1 1
18 28193 1 1 61 GLU C C 0.170 8.800 14.310 1.00 . A A . 68 GLU C 1 1
18 28194 1 1 61 GLU CA C 0.003 9.260 12.860 1.00 . A A . 68 GLU CA 1 1
18 28195 1 1 61 GLU CB C -1.457 9.606 12.560 1.00 . A A . 68 GLU CB 1 1
18 28196 1 1 61 GLU CD C -3.310 10.045 14.214 1.00 . A A . 68 GLU CD 1 1
18 28197 1 1 61 GLU CG C -2.015 10.580 13.600 1.00 . A A . 68 GLU CG 1 1
18 28198 1 1 61 GLU H H -0.185 7.885 11.307 1.00 . A A . 68 GLU H 1 1
18 28199 1 1 61 GLU HA H 0.623 10.138 12.677 1.00 . A A . 68 GLU HA 1 1
18 28200 1 1 61 GLU HB2 H -1.533 10.047 11.566 1.00 . A A . 68 GLU HB2 1 1
18 28201 1 1 61 GLU HB3 H -2.056 8.696 12.552 1.00 . A A . 68 GLU HB3 1 1
18 28202 1 1 61 GLU HG2 H -1.276 10.742 14.385 1.00 . A A . 68 GLU HG2 1 1
18 28203 1 1 61 GLU HG3 H -2.201 11.548 13.134 1.00 . A A . 68 GLU HG3 1 1
18 28204 1 1 61 GLU N N 0.495 8.242 11.948 1.00 . A A . 68 GLU N 1 1
18 28205 1 1 61 GLU O O 0.498 9.600 15.185 1.00 . A A . 68 GLU O 1 1
18 28206 1 1 61 GLU OE1 O -3.199 9.271 15.189 1.00 . A A . 68 GLU OE1 1 1
18 28207 1 1 61 GLU OE2 O -4.382 10.422 13.693 1.00 . A A . 68 GLU OE2 1 1
18 28208 1 1 62 THR C C 1.521 6.937 16.298 1.00 . A A . 69 THR C 1 1
18 28209 1 1 62 THR CA C 0.059 6.936 15.847 1.00 . A A . 69 THR CA 1 1
18 28210 1 1 62 THR CB C -0.566 5.540 15.815 1.00 . A A . 69 THR CB 1 1
18 28211 1 1 62 THR CG2 C -0.505 4.840 17.175 1.00 . A A . 69 THR CG2 1 1
18 28212 1 1 62 THR H H -0.328 6.868 13.801 1.00 . A A . 69 THR H 1 1
18 28213 1 1 62 THR HA H -0.492 7.565 16.546 1.00 . A A . 69 THR HA 1 1
18 28214 1 1 62 THR HB H -0.107 4.926 15.040 1.00 . A A . 69 THR HB 1 1
18 28215 1 1 62 THR HG1 H -2.389 4.981 15.208 1.00 . A A . 69 THR HG1 1 1
18 28216 1 1 62 THR HG21 H 0.435 5.085 17.668 1.00 . A A . 69 THR HG21 1 1
18 28217 1 1 62 THR HG22 H -1.338 5.175 17.793 1.00 . A A . 69 THR HG22 1 1
18 28218 1 1 62 THR HG23 H -0.570 3.761 17.031 1.00 . A A . 69 THR HG23 1 1
18 28219 1 1 62 THR N N -0.062 7.512 14.519 1.00 . A A . 69 THR N 1 1
18 28220 1 1 62 THR O O 1.815 7.201 17.463 1.00 . A A . 69 THR O 1 1
18 28221 1 1 62 THR OG1 O -1.955 5.785 15.613 1.00 . A A . 69 THR OG1 1 1
18 28222 1 1 63 ALA C C 4.317 8.022 15.930 1.00 . A A . 70 ALA C 1 1
18 28223 1 1 63 ALA CA C 3.823 6.604 15.636 1.00 . A A . 70 ALA CA 1 1
18 28224 1 1 63 ALA CB C 4.563 5.961 14.461 1.00 . A A . 70 ALA CB 1 1
18 28225 1 1 63 ALA H H 2.152 6.427 14.406 1.00 . A A . 70 ALA H 1 1
18 28226 1 1 63 ALA HA H 3.969 5.986 16.523 1.00 . A A . 70 ALA HA 1 1
18 28227 1 1 63 ALA HB1 H 5.544 6.424 14.352 1.00 . A A . 70 ALA HB1 1 1
18 28228 1 1 63 ALA HB2 H 4.684 4.894 14.648 1.00 . A A . 70 ALA HB2 1 1
18 28229 1 1 63 ALA HB3 H 3.988 6.106 13.547 1.00 . A A . 70 ALA HB3 1 1
18 28230 1 1 63 ALA N N 2.399 6.640 15.351 1.00 . A A . 70 ALA N 1 1
18 28231 1 1 63 ALA O O 5.143 8.224 16.818 1.00 . A A . 70 ALA O 1 1
18 28232 1 1 64 LEU C C 3.595 10.884 16.654 1.00 . A A . 71 LEU C 1 1
18 28233 1 1 64 LEU CA C 4.165 10.361 15.334 1.00 . A A . 71 LEU CA 1 1
18 28234 1 1 64 LEU CB C 3.741 11.181 14.114 1.00 . A A . 71 LEU CB 1 1
18 28235 1 1 64 LEU CD1 C 4.176 11.572 11.661 1.00 . A A . 71 LEU CD1 1 1
18 28236 1 1 64 LEU CD2 C 5.736 12.552 13.406 1.00 . A A . 71 LEU CD2 1 1
18 28237 1 1 64 LEU CG C 4.812 11.388 13.040 1.00 . A A . 71 LEU CG 1 1
18 28238 1 1 64 LEU H H 3.117 8.795 14.446 1.00 . A A . 71 LEU H 1 1
18 28239 1 1 64 LEU HA H 5.253 10.401 15.388 1.00 . A A . 71 LEU HA 1 1
18 28240 1 1 64 LEU HB2 H 2.883 10.692 13.653 1.00 . A A . 71 LEU HB2 1 1
18 28241 1 1 64 LEU HB3 H 3.405 12.159 14.457 1.00 . A A . 71 LEU HB3 1 1
18 28242 1 1 64 LEU HD11 H 3.263 12.159 11.757 1.00 . A A . 71 LEU HD11 1 1
18 28243 1 1 64 LEU HD12 H 4.875 12.092 11.005 1.00 . A A . 71 LEU HD12 1 1
18 28244 1 1 64 LEU HD13 H 3.938 10.596 11.238 1.00 . A A . 71 LEU HD13 1 1
18 28245 1 1 64 LEU HD21 H 5.426 13.445 12.864 1.00 . A A . 71 LEU HD21 1 1
18 28246 1 1 64 LEU HD22 H 5.678 12.739 14.478 1.00 . A A . 71 LEU HD22 1 1
18 28247 1 1 64 LEU HD23 H 6.761 12.300 13.135 1.00 . A A . 71 LEU HD23 1 1
18 28248 1 1 64 LEU HG H 5.428 10.490 12.994 1.00 . A A . 71 LEU HG 1 1
18 28249 1 1 64 LEU N N 3.789 8.968 15.167 1.00 . A A . 71 LEU N 1 1
18 28250 1 1 64 LEU O O 4.298 11.538 17.422 1.00 . A A . 71 LEU O 1 1
18 28251 1 1 65 SER C C 2.311 10.359 19.312 1.00 . A A . 72 SER C 1 1
18 28252 1 1 65 SER CA C 1.653 11.006 18.091 1.00 . A A . 72 SER CA 1 1
18 28253 1 1 65 SER CB C 0.163 10.662 18.047 1.00 . A A . 72 SER CB 1 1
18 28254 1 1 65 SER H H 1.761 10.042 16.247 1.00 . A A . 72 SER H 1 1
18 28255 1 1 65 SER HA H 1.775 12.088 18.120 1.00 . A A . 72 SER HA 1 1
18 28256 1 1 65 SER HB2 H 0.042 9.605 17.807 1.00 . A A . 72 SER HB2 1 1
18 28257 1 1 65 SER HB3 H -0.274 10.817 19.033 1.00 . A A . 72 SER HB3 1 1
18 28258 1 1 65 SER HG H -1.473 11.109 16.984 1.00 . A A . 72 SER HG 1 1
18 28259 1 1 65 SER N N 2.326 10.575 16.877 1.00 . A A . 72 SER N 1 1
18 28260 1 1 65 SER O O 2.447 10.992 20.357 1.00 . A A . 72 SER O 1 1
18 28261 1 1 65 SER OG O -0.538 11.449 17.088 1.00 . A A . 72 SER OG 1 1
18 28262 1 1 66 ALA C C 4.708 8.987 20.511 1.00 . A A . 73 ALA C 1 1
18 28263 1 1 66 ALA CA C 3.343 8.365 20.212 1.00 . A A . 73 ALA CA 1 1
18 28264 1 1 66 ALA CB C 3.448 6.889 19.824 1.00 . A A . 73 ALA CB 1 1
18 28265 1 1 66 ALA H H 2.588 8.596 18.284 1.00 . A A . 73 ALA H 1 1
18 28266 1 1 66 ALA HA H 2.712 8.451 21.097 1.00 . A A . 73 ALA HA 1 1
18 28267 1 1 66 ALA HB1 H 4.201 6.770 19.045 1.00 . A A . 73 ALA HB1 1 1
18 28268 1 1 66 ALA HB2 H 3.732 6.302 20.698 1.00 . A A . 73 ALA HB2 1 1
18 28269 1 1 66 ALA HB3 H 2.484 6.542 19.452 1.00 . A A . 73 ALA HB3 1 1
18 28270 1 1 66 ALA N N 2.702 9.105 19.138 1.00 . A A . 73 ALA N 1 1
18 28271 1 1 66 ALA O O 5.114 9.075 21.669 1.00 . A A . 73 ALA O 1 1
18 28272 1 1 67 MET C C 6.610 11.313 20.387 1.00 . A A . 74 MET C 1 1
18 28273 1 1 67 MET CA C 6.690 10.015 19.580 1.00 . A A . 74 MET CA 1 1
18 28274 1 1 67 MET CB C 7.259 10.312 18.192 1.00 . A A . 74 MET CB 1 1
18 28275 1 1 67 MET CE C 8.862 11.524 16.174 1.00 . A A . 74 MET CE 1 1
18 28276 1 1 67 MET CG C 8.483 9.440 17.904 1.00 . A A . 74 MET CG 1 1
18 28277 1 1 67 MET H H 5.041 9.329 18.508 1.00 . A A . 74 MET H 1 1
18 28278 1 1 67 MET HA H 7.300 9.286 20.112 1.00 . A A . 74 MET HA 1 1
18 28279 1 1 67 MET HB2 H 6.495 10.132 17.435 1.00 . A A . 74 MET HB2 1 1
18 28280 1 1 67 MET HB3 H 7.534 11.364 18.124 1.00 . A A . 74 MET HB3 1 1
18 28281 1 1 67 MET HE1 H 9.271 11.981 17.074 1.00 . A A . 74 MET HE1 1 1
18 28282 1 1 67 MET HE2 H 9.380 11.917 15.299 1.00 . A A . 74 MET HE2 1 1
18 28283 1 1 67 MET HE3 H 7.799 11.755 16.100 1.00 . A A . 74 MET HE3 1 1
18 28284 1 1 67 MET HG2 H 9.269 9.650 18.630 1.00 . A A . 74 MET HG2 1 1
18 28285 1 1 67 MET HG3 H 8.224 8.387 18.011 1.00 . A A . 74 MET HG3 1 1
18 28286 1 1 67 MET N N 5.379 9.404 19.447 1.00 . A A . 74 MET N 1 1
18 28287 1 1 67 MET O O 7.400 11.528 21.305 1.00 . A A . 74 MET O 1 1
18 28288 1 1 67 MET SD S 9.082 9.754 16.252 1.00 . A A . 74 MET SD 1 1
18 28289 1 1 68 ARG C C 4.745 13.201 22.031 1.00 . A A . 75 ARG C 1 1
18 28290 1 1 68 ARG CA C 5.454 13.416 20.692 1.00 . A A . 75 ARG CA 1 1
18 28291 1 1 68 ARG CB C 4.629 14.377 19.834 1.00 . A A . 75 ARG CB 1 1
18 28292 1 1 68 ARG CD C 4.527 16.683 18.819 1.00 . A A . 75 ARG CD 1 1
18 28293 1 1 68 ARG CG C 5.395 15.676 19.576 1.00 . A A . 75 ARG CG 1 1
18 28294 1 1 68 ARG CZ C 3.385 18.829 19.366 1.00 . A A . 75 ARG CZ 1 1
18 28295 1 1 68 ARG H H 5.009 11.963 19.267 1.00 . A A . 75 ARG H 1 1
18 28296 1 1 68 ARG HA H 6.460 13.809 20.840 1.00 . A A . 75 ARG HA 1 1
18 28297 1 1 68 ARG HB2 H 4.382 13.902 18.885 1.00 . A A . 75 ARG HB2 1 1
18 28298 1 1 68 ARG HB3 H 3.687 14.600 20.335 1.00 . A A . 75 ARG HB3 1 1
18 28299 1 1 68 ARG HD2 H 5.027 16.988 17.899 1.00 . A A . 75 ARG HD2 1 1
18 28300 1 1 68 ARG HD3 H 3.584 16.218 18.530 1.00 . A A . 75 ARG HD3 1 1
18 28301 1 1 68 ARG HE H 4.782 17.954 20.521 1.00 . A A . 75 ARG HE 1 1
18 28302 1 1 68 ARG HG2 H 5.716 16.108 20.524 1.00 . A A . 75 ARG HG2 1 1
18 28303 1 1 68 ARG HG3 H 6.296 15.463 19.001 1.00 . A A . 75 ARG HG3 1 1
18 28304 1 1 68 ARG HH11 H 2.800 17.979 17.614 1.00 . A A . 75 ARG HH11 1 1
18 28305 1 1 68 ARG HH12 H 2.015 19.472 18.008 1.00 . A A . 75 ARG HH12 1 1
18 28306 1 1 68 ARG HH21 H 3.746 19.923 21.042 1.00 . A A . 75 ARG HH21 1 1
18 28307 1 1 68 ARG HH22 H 2.557 20.585 19.971 1.00 . A A . 75 ARG HH22 1 1
18 28308 1 1 68 ARG N N 5.648 12.145 20.015 1.00 . A A . 75 ARG N 1 1
18 28309 1 1 68 ARG NE N 4.267 17.867 19.668 1.00 . A A . 75 ARG NE 1 1
18 28310 1 1 68 ARG NH1 N 2.673 18.754 18.233 1.00 . A A . 75 ARG NH1 1 1
18 28311 1 1 68 ARG NH2 N 3.215 19.867 20.196 1.00 . A A . 75 ARG NH2 1 1
18 28312 1 1 68 ARG O O 4.906 13.994 22.957 1.00 . A A . 75 ARG O 1 1
18 28313 1 1 69 ASN C C 4.228 11.383 24.394 1.00 . A A . 76 ASN C 1 1
18 28314 1 1 69 ASN CA C 3.241 11.796 23.300 1.00 . A A . 76 ASN CA 1 1
18 28315 1 1 69 ASN CB C 2.283 10.627 23.062 1.00 . A A . 76 ASN CB 1 1
18 28316 1 1 69 ASN CG C 0.899 11.128 22.645 1.00 . A A . 76 ASN CG 1 1
18 28317 1 1 69 ASN H H 3.849 11.485 21.332 1.00 . A A . 76 ASN H 1 1
18 28318 1 1 69 ASN HA H 2.689 12.700 23.555 1.00 . A A . 76 ASN HA 1 1
18 28319 1 1 69 ASN HB2 H 2.686 9.973 22.289 1.00 . A A . 76 ASN HB2 1 1
18 28320 1 1 69 ASN HB3 H 2.199 10.030 23.971 1.00 . A A . 76 ASN HB3 1 1
18 28321 1 1 69 ASN HD21 H 0.866 9.699 21.211 1.00 . A A . 76 ASN HD21 1 1
18 28322 1 1 69 ASN HD22 H -0.539 10.709 21.282 1.00 . A A . 76 ASN HD22 1 1
18 28323 1 1 69 ASN N N 3.975 12.125 22.090 1.00 . A A . 76 ASN N 1 1
18 28324 1 1 69 ASN ND2 N 0.365 10.456 21.629 1.00 . A A . 76 ASN ND2 1 1
18 28325 1 1 69 ASN O O 4.016 11.679 25.569 1.00 . A A . 76 ASN O 1 1
18 28326 1 1 69 ASN OD1 O 0.353 12.062 23.208 1.00 . A A . 76 ASN OD1 1 1
18 28327 1 1 70 LEU C C 7.539 11.146 24.772 1.00 . A A . 77 LEU C 1 1
18 28328 1 1 70 LEU CA C 6.304 10.251 24.898 1.00 . A A . 77 LEU CA 1 1
18 28329 1 1 70 LEU CB C 6.598 8.764 24.685 1.00 . A A . 77 LEU CB 1 1
18 28330 1 1 70 LEU CD1 C 4.221 7.943 24.499 1.00 . A A . 77 LEU CD1 1 1
18 28331 1 1 70 LEU CD2 C 6.071 6.350 25.187 1.00 . A A . 77 LEU CD2 1 1
18 28332 1 1 70 LEU CG C 5.554 7.789 25.233 1.00 . A A . 77 LEU CG 1 1
18 28333 1 1 70 LEU H H 5.449 10.470 23.012 1.00 . A A . 77 LEU H 1 1
18 28334 1 1 70 LEU HA H 5.901 10.358 25.905 1.00 . A A . 77 LEU HA 1 1
18 28335 1 1 70 LEU HB2 H 6.706 8.586 23.615 1.00 . A A . 77 LEU HB2 1 1
18 28336 1 1 70 LEU HB3 H 7.559 8.534 25.145 1.00 . A A . 77 LEU HB3 1 1
18 28337 1 1 70 LEU HD11 H 4.342 8.635 23.666 1.00 . A A . 77 LEU HD11 1 1
18 28338 1 1 70 LEU HD12 H 3.900 6.972 24.121 1.00 . A A . 77 LEU HD12 1 1
18 28339 1 1 70 LEU HD13 H 3.470 8.331 25.188 1.00 . A A . 77 LEU HD13 1 1
18 28340 1 1 70 LEU HD21 H 5.957 5.891 26.169 1.00 . A A . 77 LEU HD21 1 1
18 28341 1 1 70 LEU HD22 H 5.501 5.782 24.452 1.00 . A A . 77 LEU HD22 1 1
18 28342 1 1 70 LEU HD23 H 7.125 6.351 24.907 1.00 . A A . 77 LEU HD23 1 1
18 28343 1 1 70 LEU HG H 5.376 8.033 26.280 1.00 . A A . 77 LEU HG 1 1
18 28344 1 1 70 LEU N N 5.284 10.707 23.969 1.00 . A A . 77 LEU N 1 1
18 28345 1 1 70 LEU O O 7.819 11.951 25.659 1.00 . A A . 77 LEU O 1 1
18 28346 1 1 71 ASN C C 10.191 11.975 24.728 1.00 . A A . 78 ASN C 1 1
18 28347 1 1 71 ASN CA C 9.443 11.756 23.411 1.00 . A A . 78 ASN CA 1 1
18 28348 1 1 71 ASN CB C 9.093 13.128 22.833 1.00 . A A . 78 ASN CB 1 1
18 28349 1 1 71 ASN CG C 8.890 14.157 23.947 1.00 . A A . 78 ASN CG 1 1
18 28350 1 1 71 ASN H H 8.010 10.316 22.948 1.00 . A A . 78 ASN H 1 1
18 28351 1 1 71 ASN HA H 10.021 11.171 22.695 1.00 . A A . 78 ASN HA 1 1
18 28352 1 1 71 ASN HB2 H 9.890 13.460 22.167 1.00 . A A . 78 ASN HB2 1 1
18 28353 1 1 71 ASN HB3 H 8.187 13.053 22.232 1.00 . A A . 78 ASN HB3 1 1
18 28354 1 1 71 ASN HD21 H 10.594 15.071 23.349 1.00 . A A . 78 ASN HD21 1 1
18 28355 1 1 71 ASN HD22 H 9.792 15.806 24.697 1.00 . A A . 78 ASN HD22 1 1
18 28356 1 1 71 ASN N N 8.245 10.974 23.664 1.00 . A A . 78 ASN N 1 1
18 28357 1 1 71 ASN ND2 N 9.837 15.089 24.002 1.00 . A A . 78 ASN ND2 1 1
18 28358 1 1 71 ASN O O 10.819 13.014 24.924 1.00 . A A . 78 ASN O 1 1
18 28359 1 1 71 ASN OD1 O 7.935 14.108 24.705 1.00 . A A . 78 ASN OD1 1 1
18 28360 1 1 72 GLY C C 9.740 11.021 28.028 1.00 . A A . 79 GLY C 1 1
18 28361 1 1 72 GLY CA C 10.760 11.049 26.888 1.00 . A A . 79 GLY CA 1 1
18 28362 1 1 72 GLY H H 9.587 10.136 25.429 1.00 . A A . 79 GLY H 1 1
18 28363 1 1 72 GLY HA2 H 11.451 10.212 26.994 1.00 . A A . 79 GLY HA2 1 1
18 28364 1 1 72 GLY HA3 H 11.353 11.961 26.948 1.00 . A A . 79 GLY HA3 1 1
18 28365 1 1 72 GLY N N 10.100 10.978 25.596 1.00 . A A . 79 GLY N 1 1
18 28366 1 1 72 GLY O O 9.739 11.902 28.887 1.00 . A A . 79 GLY O 1 1
18 28367 1 1 73 ARG C C 8.463 9.193 30.270 1.00 . A A . 80 ARG C 1 1
18 28368 1 1 73 ARG CA C 7.872 9.847 29.019 1.00 . A A . 80 ARG CA 1 1
18 28369 1 1 73 ARG CB C 6.708 8.995 28.508 1.00 . A A . 80 ARG CB 1 1
18 28370 1 1 73 ARG CD C 4.403 9.586 29.344 1.00 . A A . 80 ARG CD 1 1
18 28371 1 1 73 ARG CG C 5.670 8.769 29.608 1.00 . A A . 80 ARG CG 1 1
18 28372 1 1 73 ARG CZ C 1.988 9.003 29.158 1.00 . A A . 80 ARG CZ 1 1
18 28373 1 1 73 ARG H H 8.902 9.289 27.297 1.00 . A A . 80 ARG H 1 1
18 28374 1 1 73 ARG HA H 7.534 10.862 29.230 1.00 . A A . 80 ARG HA 1 1
18 28375 1 1 73 ARG HB2 H 6.239 9.488 27.656 1.00 . A A . 80 ARG HB2 1 1
18 28376 1 1 73 ARG HB3 H 7.084 8.035 28.154 1.00 . A A . 80 ARG HB3 1 1
18 28377 1 1 73 ARG HD2 H 4.417 10.496 29.943 1.00 . A A . 80 ARG HD2 1 1
18 28378 1 1 73 ARG HD3 H 4.370 9.892 28.299 1.00 . A A . 80 ARG HD3 1 1
18 28379 1 1 73 ARG HE H 3.310 8.027 30.320 1.00 . A A . 80 ARG HE 1 1
18 28380 1 1 73 ARG HG2 H 5.419 7.709 29.664 1.00 . A A . 80 ARG HG2 1 1
18 28381 1 1 73 ARG HG3 H 6.092 9.047 30.574 1.00 . A A . 80 ARG HG3 1 1
18 28382 1 1 73 ARG HH11 H 2.569 10.586 28.021 1.00 . A A . 80 ARG HH11 1 1
18 28383 1 1 73 ARG HH12 H 0.892 10.168 27.902 1.00 . A A . 80 ARG HH12 1 1
18 28384 1 1 73 ARG HH21 H 1.098 7.476 30.164 1.00 . A A . 80 ARG HH21 1 1
18 28385 1 1 73 ARG HH22 H 0.050 8.387 29.129 1.00 . A A . 80 ARG HH22 1 1
18 28386 1 1 73 ARG N N 8.895 10.001 27.999 1.00 . A A . 80 ARG N 1 1
18 28387 1 1 73 ARG NE N 3.205 8.782 29.673 1.00 . A A . 80 ARG NE 1 1
18 28388 1 1 73 ARG NH1 N 1.801 10.003 28.287 1.00 . A A . 80 ARG NH1 1 1
18 28389 1 1 73 ARG NH2 N 0.958 8.223 29.514 1.00 . A A . 80 ARG NH2 1 1
18 28390 1 1 73 ARG O O 8.990 8.084 30.204 1.00 . A A . 80 ARG O 1 1
18 28391 1 1 74 GLU C C 8.281 8.035 32.954 1.00 . A A . 81 GLU C 1 1
18 28392 1 1 74 GLU CA C 8.872 9.411 32.643 1.00 . A A . 81 GLU CA 1 1
18 28393 1 1 74 GLU CB C 8.590 10.398 33.778 1.00 . A A . 81 GLU CB 1 1
18 28394 1 1 74 GLU CD C 9.122 12.722 34.600 1.00 . A A . 81 GLU CD 1 1
18 28395 1 1 74 GLU CG C 8.969 11.824 33.371 1.00 . A A . 81 GLU CG 1 1
18 28396 1 1 74 GLU H H 7.925 10.810 31.425 1.00 . A A . 81 GLU H 1 1
18 28397 1 1 74 GLU HA H 9.950 9.327 32.502 1.00 . A A . 81 GLU HA 1 1
18 28398 1 1 74 GLU HB2 H 7.534 10.360 34.043 1.00 . A A . 81 GLU HB2 1 1
18 28399 1 1 74 GLU HB3 H 9.152 10.108 34.665 1.00 . A A . 81 GLU HB3 1 1
18 28400 1 1 74 GLU HG2 H 9.902 11.809 32.808 1.00 . A A . 81 GLU HG2 1 1
18 28401 1 1 74 GLU HG3 H 8.205 12.232 32.710 1.00 . A A . 81 GLU HG3 1 1
18 28402 1 1 74 GLU N N 8.355 9.908 31.380 1.00 . A A . 81 GLU N 1 1
18 28403 1 1 74 GLU O O 7.088 7.809 32.759 1.00 . A A . 81 GLU O 1 1
18 28404 1 1 74 GLU OE1 O 8.143 12.797 35.373 1.00 . A A . 81 GLU OE1 1 1
18 28405 1 1 74 GLU OE2 O 10.214 13.314 34.738 1.00 . A A . 81 GLU OE2 1 1
18 28406 1 1 75 PHE C C 9.918 4.936 34.171 1.00 . A A . 82 PHE C 1 1
18 28407 1 1 75 PHE CA C 8.721 5.802 33.773 1.00 . A A . 82 PHE CA 1 1
18 28408 1 1 75 PHE CB C 8.072 5.208 32.522 1.00 . A A . 82 PHE CB 1 1
18 28409 1 1 75 PHE CD1 C 7.373 2.988 33.448 1.00 . A A . 82 PHE CD1 1 1
18 28410 1 1 75 PHE CD2 C 8.724 3.007 31.519 1.00 . A A . 82 PHE CD2 1 1
18 28411 1 1 75 PHE CE1 C 7.358 1.569 33.424 1.00 . A A . 82 PHE CE1 1 1
18 28412 1 1 75 PHE CE2 C 8.709 1.588 31.495 1.00 . A A . 82 PHE CE2 1 1
18 28413 1 1 75 PHE CG C 8.056 3.678 32.495 1.00 . A A . 82 PHE CG 1 1
18 28414 1 1 75 PHE CZ C 8.027 0.898 32.448 1.00 . A A . 82 PHE CZ 1 1
18 28415 1 1 75 PHE H H 10.112 7.341 33.589 1.00 . A A . 82 PHE H 1 1
18 28416 1 1 75 PHE HA H 8.035 5.880 34.616 1.00 . A A . 82 PHE HA 1 1
18 28417 1 1 75 PHE HB2 H 7.047 5.573 32.448 1.00 . A A . 82 PHE HB2 1 1
18 28418 1 1 75 PHE HB3 H 8.603 5.570 31.642 1.00 . A A . 82 PHE HB3 1 1
18 28419 1 1 75 PHE HD1 H 6.837 3.526 34.231 1.00 . A A . 82 PHE HD1 1 1
18 28420 1 1 75 PHE HD2 H 9.271 3.560 30.755 1.00 . A A . 82 PHE HD2 1 1
18 28421 1 1 75 PHE HE1 H 6.811 1.016 34.188 1.00 . A A . 82 PHE HE1 1 1
18 28422 1 1 75 PHE HE2 H 9.245 1.050 30.712 1.00 . A A . 82 PHE HE2 1 1
18 28423 1 1 75 PHE HZ H 8.015 -0.191 32.429 1.00 . A A . 82 PHE HZ 1 1
18 28424 1 1 75 PHE N N 9.143 7.150 33.433 1.00 . A A . 82 PHE N 1 1
18 28425 1 1 75 PHE O O 9.839 4.160 35.122 1.00 . A A . 82 PHE O 1 1
18 28426 1 1 76 SER C C 13.091 5.093 34.689 1.00 . A A . 83 SER C 1 1
18 28427 1 1 76 SER CA C 12.212 4.342 33.687 1.00 . A A . 83 SER CA 1 1
18 28428 1 1 76 SER CB C 12.988 4.077 32.395 1.00 . A A . 83 SER CB 1 1
18 28429 1 1 76 SER H H 11.057 5.732 32.652 1.00 . A A . 83 SER H 1 1
18 28430 1 1 76 SER HA H 11.875 3.395 34.109 1.00 . A A . 83 SER HA 1 1
18 28431 1 1 76 SER HB2 H 14.057 4.138 32.595 1.00 . A A . 83 SER HB2 1 1
18 28432 1 1 76 SER HB3 H 12.785 3.062 32.053 1.00 . A A . 83 SER HB3 1 1
18 28433 1 1 76 SER HG H 13.426 5.145 30.761 1.00 . A A . 83 SER HG 1 1
18 28434 1 1 76 SER N N 11.000 5.099 33.424 1.00 . A A . 83 SER N 1 1
18 28435 1 1 76 SER O O 14.289 4.831 34.789 1.00 . A A . 83 SER O 1 1
18 28436 1 1 76 SER OG O 12.644 5.002 31.367 1.00 . A A . 83 SER OG 1 1
18 28437 1 1 77 GLY C C 13.843 8.019 35.749 1.00 . A A . 84 GLY C 1 1
18 28438 1 1 77 GLY CA C 13.172 6.805 36.396 1.00 . A A . 84 GLY CA 1 1
18 28439 1 1 77 GLY H H 11.488 6.222 35.318 1.00 . A A . 84 GLY H 1 1
18 28440 1 1 77 GLY HA2 H 12.478 7.137 37.167 1.00 . A A . 84 GLY HA2 1 1
18 28441 1 1 77 GLY HA3 H 13.925 6.189 36.888 1.00 . A A . 84 GLY HA3 1 1
18 28442 1 1 77 GLY N N 12.462 6.014 35.405 1.00 . A A . 84 GLY N 1 1
18 28443 1 1 77 GLY O O 14.581 8.749 36.409 1.00 . A A . 84 GLY O 1 1
18 28444 1 1 78 ARG C C 13.136 9.807 32.673 1.00 . A A . 85 ARG C 1 1
18 28445 1 1 78 ARG CA C 14.130 9.309 33.724 1.00 . A A . 85 ARG CA 1 1
18 28446 1 1 78 ARG CB C 15.433 8.902 33.032 1.00 . A A . 85 ARG CB 1 1
18 28447 1 1 78 ARG CD C 17.912 9.190 33.390 1.00 . A A . 85 ARG CD 1 1
18 28448 1 1 78 ARG CG C 16.554 9.894 33.348 1.00 . A A . 85 ARG CG 1 1
18 28449 1 1 78 ARG CZ C 20.192 9.612 32.477 1.00 . A A . 85 ARG CZ 1 1
18 28450 1 1 78 ARG H H 12.962 7.598 33.938 1.00 . A A . 85 ARG H 1 1
18 28451 1 1 78 ARG HA H 14.324 10.075 34.474 1.00 . A A . 85 ARG HA 1 1
18 28452 1 1 78 ARG HB2 H 15.724 7.903 33.355 1.00 . A A . 85 ARG HB2 1 1
18 28453 1 1 78 ARG HB3 H 15.277 8.856 31.954 1.00 . A A . 85 ARG HB3 1 1
18 28454 1 1 78 ARG HD2 H 18.227 9.049 34.424 1.00 . A A . 85 ARG HD2 1 1
18 28455 1 1 78 ARG HD3 H 17.831 8.199 32.944 1.00 . A A . 85 ARG HD3 1 1
18 28456 1 1 78 ARG HE H 18.634 10.871 32.279 1.00 . A A . 85 ARG HE 1 1
18 28457 1 1 78 ARG HG2 H 16.572 10.681 32.595 1.00 . A A . 85 ARG HG2 1 1
18 28458 1 1 78 ARG HG3 H 16.360 10.374 34.307 1.00 . A A . 85 ARG HG3 1 1
18 28459 1 1 78 ARG HH11 H 19.990 7.851 33.474 1.00 . A A . 85 ARG HH11 1 1
18 28460 1 1 78 ARG HH12 H 21.570 8.159 32.834 1.00 . A A . 85 ARG HH12 1 1
18 28461 1 1 78 ARG HH21 H 20.718 11.277 31.435 1.00 . A A . 85 ARG HH21 1 1
18 28462 1 1 78 ARG HH22 H 21.986 10.121 31.666 1.00 . A A . 85 ARG HH22 1 1
18 28463 1 1 78 ARG N N 13.563 8.197 34.467 1.00 . A A . 85 ARG N 1 1
18 28464 1 1 78 ARG NE N 18.920 9.991 32.660 1.00 . A A . 85 ARG NE 1 1
18 28465 1 1 78 ARG NH1 N 20.620 8.442 32.970 1.00 . A A . 85 ARG NH1 1 1
18 28466 1 1 78 ARG NH2 N 21.037 10.404 31.802 1.00 . A A . 85 ARG NH2 1 1
18 28467 1 1 78 ARG O O 12.529 10.864 32.839 1.00 . A A . 85 ARG O 1 1
18 28468 1 1 79 ALA C C 12.364 8.467 29.332 1.00 . A A . 86 ALA C 1 1
18 28469 1 1 79 ALA CA C 12.091 9.371 30.536 1.00 . A A . 86 ALA CA 1 1
18 28470 1 1 79 ALA CB C 12.245 10.855 30.197 1.00 . A A . 86 ALA CB 1 1
18 28471 1 1 79 ALA H H 13.499 8.165 31.486 1.00 . A A . 86 ALA H 1 1
18 28472 1 1 79 ALA HA H 11.075 9.195 30.889 1.00 . A A . 86 ALA HA 1 1
18 28473 1 1 79 ALA HB1 H 13.192 11.222 30.593 1.00 . A A . 86 ALA HB1 1 1
18 28474 1 1 79 ALA HB2 H 12.230 10.984 29.115 1.00 . A A . 86 ALA HB2 1 1
18 28475 1 1 79 ALA HB3 H 11.423 11.417 30.641 1.00 . A A . 86 ALA HB3 1 1
18 28476 1 1 79 ALA N N 13.001 9.023 31.614 1.00 . A A . 86 ALA N 1 1
18 28477 1 1 79 ALA O O 13.517 8.257 28.957 1.00 . A A . 86 ALA O 1 1
18 28478 1 1 80 LEU C C 11.544 7.926 26.340 1.00 . A A . 87 LEU C 1 1
18 28479 1 1 80 LEU CA C 11.392 7.080 27.605 1.00 . A A . 87 LEU CA 1 1
18 28480 1 1 80 LEU CB C 10.211 6.108 27.558 1.00 . A A . 87 LEU CB 1 1
18 28481 1 1 80 LEU CD1 C 11.619 4.594 29.002 1.00 . A A . 87 LEU CD1 1 1
18 28482 1 1 80 LEU CD2 C 9.250 3.928 28.384 1.00 . A A . 87 LEU CD2 1 1
18 28483 1 1 80 LEU CG C 10.519 4.659 27.940 1.00 . A A . 87 LEU CG 1 1
18 28484 1 1 80 LEU H H 10.350 8.132 29.070 1.00 . A A . 87 LEU H 1 1
18 28485 1 1 80 LEU HA H 12.296 6.483 27.732 1.00 . A A . 87 LEU HA 1 1
18 28486 1 1 80 LEU HB2 H 9.433 6.481 28.223 1.00 . A A . 87 LEU HB2 1 1
18 28487 1 1 80 LEU HB3 H 9.800 6.117 26.549 1.00 . A A . 87 LEU HB3 1 1
18 28488 1 1 80 LEU HD11 H 11.758 5.582 29.441 1.00 . A A . 87 LEU HD11 1 1
18 28489 1 1 80 LEU HD12 H 11.332 3.887 29.780 1.00 . A A . 87 LEU HD12 1 1
18 28490 1 1 80 LEU HD13 H 12.551 4.267 28.540 1.00 . A A . 87 LEU HD13 1 1
18 28491 1 1 80 LEU HD21 H 8.621 3.732 27.516 1.00 . A A . 87 LEU HD21 1 1
18 28492 1 1 80 LEU HD22 H 9.522 2.984 28.856 1.00 . A A . 87 LEU HD22 1 1
18 28493 1 1 80 LEU HD23 H 8.705 4.547 29.096 1.00 . A A . 87 LEU HD23 1 1
18 28494 1 1 80 LEU HG H 10.894 4.145 27.056 1.00 . A A . 87 LEU HG 1 1
18 28495 1 1 80 LEU N N 11.284 7.956 28.759 1.00 . A A . 87 LEU N 1 1
18 28496 1 1 80 LEU O O 10.551 8.345 25.746 1.00 . A A . 87 LEU O 1 1
18 28497 1 1 81 ARG C C 12.483 8.282 23.539 1.00 . A A . 88 ARG C 1 1
18 28498 1 1 81 ARG CA C 13.088 8.941 24.779 1.00 . A A . 88 ARG CA 1 1
18 28499 1 1 81 ARG CB C 14.597 9.096 24.581 1.00 . A A . 88 ARG CB 1 1
18 28500 1 1 81 ARG CD C 15.123 11.562 24.547 1.00 . A A . 88 ARG CD 1 1
18 28501 1 1 81 ARG CG C 15.137 10.281 25.384 1.00 . A A . 88 ARG CG 1 1
18 28502 1 1 81 ARG CZ C 16.867 12.952 25.659 1.00 . A A . 88 ARG CZ 1 1
18 28503 1 1 81 ARG H H 13.596 7.808 26.452 1.00 . A A . 88 ARG H 1 1
18 28504 1 1 81 ARG HA H 12.631 9.912 24.970 1.00 . A A . 88 ARG HA 1 1
18 28505 1 1 81 ARG HB2 H 15.104 8.182 24.891 1.00 . A A . 88 ARG HB2 1 1
18 28506 1 1 81 ARG HB3 H 14.816 9.238 23.523 1.00 . A A . 88 ARG HB3 1 1
18 28507 1 1 81 ARG HD2 H 15.768 11.444 23.676 1.00 . A A . 88 ARG HD2 1 1
18 28508 1 1 81 ARG HD3 H 14.117 11.752 24.174 1.00 . A A . 88 ARG HD3 1 1
18 28509 1 1 81 ARG HE H 14.892 13.336 25.721 1.00 . A A . 88 ARG HE 1 1
18 28510 1 1 81 ARG HG2 H 14.534 10.422 26.281 1.00 . A A . 88 ARG HG2 1 1
18 28511 1 1 81 ARG HG3 H 16.154 10.069 25.713 1.00 . A A . 88 ARG HG3 1 1
18 28512 1 1 81 ARG HH11 H 17.585 11.343 24.644 1.00 . A A . 88 ARG HH11 1 1
18 28513 1 1 81 ARG HH12 H 18.785 12.319 25.422 1.00 . A A . 88 ARG HH12 1 1
18 28514 1 1 81 ARG HH21 H 16.475 14.624 26.748 1.00 . A A . 88 ARG HH21 1 1
18 28515 1 1 81 ARG HH22 H 18.149 14.198 26.627 1.00 . A A . 88 ARG HH22 1 1
18 28516 1 1 81 ARG N N 12.794 8.152 25.964 1.00 . A A . 88 ARG N 1 1
18 28517 1 1 81 ARG NE N 15.583 12.706 25.365 1.00 . A A . 88 ARG NE 1 1
18 28518 1 1 81 ARG NH1 N 17.826 12.136 25.203 1.00 . A A . 88 ARG NH1 1 1
18 28519 1 1 81 ARG NH2 N 17.191 14.015 26.408 1.00 . A A . 88 ARG NH2 1 1
18 28520 1 1 81 ARG O O 12.700 7.097 23.292 1.00 . A A . 88 ARG O 1 1
18 28521 1 1 82 VAL C C 11.490 9.480 20.402 1.00 . A A . 89 VAL C 1 1
18 28522 1 1 82 VAL CA C 11.096 8.587 21.580 1.00 . A A . 89 VAL CA 1 1
18 28523 1 1 82 VAL CB C 9.582 8.501 21.786 1.00 . A A . 89 VAL CB 1 1
18 28524 1 1 82 VAL CG1 C 8.937 7.597 20.734 1.00 . A A . 89 VAL CG1 1 1
18 28525 1 1 82 VAL CG2 C 9.247 8.023 23.200 1.00 . A A . 89 VAL CG2 1 1
18 28526 1 1 82 VAL H H 11.562 10.042 22.997 1.00 . A A . 89 VAL H 1 1
18 28527 1 1 82 VAL HA H 11.470 7.580 21.398 1.00 . A A . 89 VAL HA 1 1
18 28528 1 1 82 VAL HB H 9.170 9.503 21.665 1.00 . A A . 89 VAL HB 1 1
18 28529 1 1 82 VAL HG11 H 9.127 8.003 19.740 1.00 . A A . 89 VAL HG11 1 1
18 28530 1 1 82 VAL HG12 H 9.362 6.596 20.805 1.00 . A A . 89 VAL HG12 1 1
18 28531 1 1 82 VAL HG13 H 7.862 7.549 20.906 1.00 . A A . 89 VAL HG13 1 1
18 28532 1 1 82 VAL HG21 H 10.041 7.369 23.560 1.00 . A A . 89 VAL HG21 1 1
18 28533 1 1 82 VAL HG22 H 9.157 8.884 23.863 1.00 . A A . 89 VAL HG22 1 1
18 28534 1 1 82 VAL HG23 H 8.304 7.476 23.185 1.00 . A A . 89 VAL HG23 1 1
18 28535 1 1 82 VAL N N 11.734 9.079 22.790 1.00 . A A . 89 VAL N 1 1
18 28536 1 1 82 VAL O O 11.295 10.694 20.446 1.00 . A A . 89 VAL O 1 1
18 28537 1 1 83 ASP C C 12.098 8.750 16.945 1.00 . A A . 90 ASP C 1 1
18 28538 1 1 83 ASP CA C 12.459 9.566 18.188 1.00 . A A . 90 ASP CA 1 1
18 28539 1 1 83 ASP CB C 13.973 9.785 18.186 1.00 . A A . 90 ASP CB 1 1
18 28540 1 1 83 ASP CG C 14.719 9.157 19.365 1.00 . A A . 90 ASP CG 1 1
18 28541 1 1 83 ASP H H 12.192 7.857 19.348 1.00 . A A . 90 ASP H 1 1
18 28542 1 1 83 ASP HA H 11.932 10.519 18.229 1.00 . A A . 90 ASP HA 1 1
18 28543 1 1 83 ASP HB2 H 14.383 9.381 17.260 1.00 . A A . 90 ASP HB2 1 1
18 28544 1 1 83 ASP HB3 H 14.171 10.857 18.180 1.00 . A A . 90 ASP HB3 1 1
18 28545 1 1 83 ASP N N 12.037 8.845 19.376 1.00 . A A . 90 ASP N 1 1
18 28546 1 1 83 ASP O O 11.981 7.527 17.014 1.00 . A A . 90 ASP O 1 1
18 28547 1 1 83 ASP OD1 O 14.227 9.324 20.502 1.00 . A A . 90 ASP OD1 1 1
18 28548 1 1 83 ASP OD2 O 15.765 8.524 19.103 1.00 . A A . 90 ASP OD2 1 1
18 28549 1 1 84 ASN C C 12.706 7.853 14.183 1.00 . A A . 91 ASN C 1 1
18 28550 1 1 84 ASN CA C 11.586 8.816 14.582 1.00 . A A . 91 ASN CA 1 1
18 28551 1 1 84 ASN CB C 11.426 9.845 13.462 1.00 . A A . 91 ASN CB 1 1
18 28552 1 1 84 ASN CG C 10.115 9.630 12.703 1.00 . A A . 91 ASN CG 1 1
18 28553 1 1 84 ASN H H 12.029 10.453 15.791 1.00 . A A . 91 ASN H 1 1
18 28554 1 1 84 ASN HA H 10.643 8.303 14.773 1.00 . A A . 91 ASN HA 1 1
18 28555 1 1 84 ASN HB2 H 11.446 10.851 13.882 1.00 . A A . 91 ASN HB2 1 1
18 28556 1 1 84 ASN HB3 H 12.266 9.771 12.772 1.00 . A A . 91 ASN HB3 1 1
18 28557 1 1 84 ASN HD21 H 11.151 8.608 11.296 1.00 . A A . 91 ASN HD21 1 1
18 28558 1 1 84 ASN HD22 H 9.448 8.744 11.009 1.00 . A A . 91 ASN HD22 1 1
18 28559 1 1 84 ASN N N 11.932 9.459 15.839 1.00 . A A . 91 ASN N 1 1
18 28560 1 1 84 ASN ND2 N 10.249 8.937 11.577 1.00 . A A . 91 ASN ND2 1 1
18 28561 1 1 84 ASN O O 13.862 8.254 14.066 1.00 . A A . 91 ASN O 1 1
18 28562 1 1 84 ASN OD1 O 9.051 10.065 13.114 1.00 . A A . 91 ASN OD1 1 1
18 28563 1 1 85 ALA C C 13.889 5.937 12.244 1.00 . A A . 92 ALA C 1 1
18 28564 1 1 85 ALA CA C 13.279 5.576 13.600 1.00 . A A . 92 ALA CA 1 1
18 28565 1 1 85 ALA CB C 12.589 4.211 13.584 1.00 . A A . 92 ALA CB 1 1
18 28566 1 1 85 ALA H H 11.379 6.282 14.081 1.00 . A A . 92 ALA H 1 1
18 28567 1 1 85 ALA HA H 14.069 5.561 14.352 1.00 . A A . 92 ALA HA 1 1
18 28568 1 1 85 ALA HB1 H 12.031 4.075 14.511 1.00 . A A . 92 ALA HB1 1 1
18 28569 1 1 85 ALA HB2 H 11.904 4.161 12.737 1.00 . A A . 92 ALA HB2 1 1
18 28570 1 1 85 ALA HB3 H 13.338 3.426 13.493 1.00 . A A . 92 ALA HB3 1 1
18 28571 1 1 85 ALA N N 12.322 6.600 13.984 1.00 . A A . 92 ALA N 1 1
18 28572 1 1 85 ALA O O 14.897 5.360 11.839 1.00 . A A . 92 ALA O 1 1
18 28573 1 1 86 ALA C C 14.680 8.512 10.460 1.00 . A A . 93 ALA C 1 1
18 28574 1 1 86 ALA CA C 13.719 7.336 10.278 1.00 . A A . 93 ALA CA 1 1
18 28575 1 1 86 ALA CB C 12.519 7.694 9.400 1.00 . A A . 93 ALA CB 1 1
18 28576 1 1 86 ALA H H 12.433 7.355 11.916 1.00 . A A . 93 ALA H 1 1
18 28577 1 1 86 ALA HA H 14.256 6.507 9.817 1.00 . A A . 93 ALA HA 1 1
18 28578 1 1 86 ALA HB1 H 12.761 7.499 8.355 1.00 . A A . 93 ALA HB1 1 1
18 28579 1 1 86 ALA HB2 H 11.661 7.089 9.693 1.00 . A A . 93 ALA HB2 1 1
18 28580 1 1 86 ALA HB3 H 12.279 8.750 9.526 1.00 . A A . 93 ALA HB3 1 1
18 28581 1 1 86 ALA N N 13.252 6.891 11.580 1.00 . A A . 93 ALA N 1 1
18 28582 1 1 86 ALA O O 14.852 9.324 9.552 1.00 . A A . 93 ALA O 1 1
18 28583 1 1 87 SER C C 17.583 9.325 11.329 1.00 . A A . 94 SER C 1 1
18 28584 1 1 87 SER CA C 16.220 9.630 11.952 1.00 . A A . 94 SER CA 1 1
18 28585 1 1 87 SER CB C 16.358 9.816 13.465 1.00 . A A . 94 SER CB 1 1
18 28586 1 1 87 SER H H 15.136 7.902 12.372 1.00 . A A . 94 SER H 1 1
18 28587 1 1 87 SER HA H 15.792 10.532 11.514 1.00 . A A . 94 SER HA 1 1
18 28588 1 1 87 SER HB2 H 15.977 8.931 13.975 1.00 . A A . 94 SER HB2 1 1
18 28589 1 1 87 SER HB3 H 17.413 9.904 13.724 1.00 . A A . 94 SER HB3 1 1
18 28590 1 1 87 SER HG H 16.034 11.267 14.804 1.00 . A A . 94 SER HG 1 1
18 28591 1 1 87 SER N N 15.281 8.567 11.639 1.00 . A A . 94 SER N 1 1
18 28592 1 1 87 SER O O 17.946 8.162 11.158 1.00 . A A . 94 SER O 1 1
18 28593 1 1 87 SER OG O 15.658 10.968 13.927 1.00 . A A . 94 SER OG 1 1
18 28594 1 1 88 GLU C C 20.574 9.556 11.375 1.00 . A A . 95 GLU C 1 1
18 28595 1 1 88 GLU CA C 19.618 10.251 10.404 1.00 . A A . 95 GLU CA 1 1
18 28596 1 1 88 GLU CB C 20.169 11.610 9.970 1.00 . A A . 95 GLU CB 1 1
18 28597 1 1 88 GLU CD C 20.456 13.219 8.049 1.00 . A A . 95 GLU CD 1 1
18 28598 1 1 88 GLU CG C 19.882 11.871 8.490 1.00 . A A . 95 GLU CG 1 1
18 28599 1 1 88 GLU H H 18.001 11.333 11.148 1.00 . A A . 95 GLU H 1 1
18 28600 1 1 88 GLU HA H 19.469 9.628 9.522 1.00 . A A . 95 GLU HA 1 1
18 28601 1 1 88 GLU HB2 H 19.721 12.398 10.575 1.00 . A A . 95 GLU HB2 1 1
18 28602 1 1 88 GLU HB3 H 21.244 11.644 10.147 1.00 . A A . 95 GLU HB3 1 1
18 28603 1 1 88 GLU HG2 H 20.314 11.073 7.886 1.00 . A A . 95 GLU HG2 1 1
18 28604 1 1 88 GLU HG3 H 18.806 11.855 8.316 1.00 . A A . 95 GLU HG3 1 1
18 28605 1 1 88 GLU N N 18.302 10.390 11.005 1.00 . A A . 95 GLU N 1 1
18 28606 1 1 88 GLU O O 21.419 8.764 10.960 1.00 . A A . 95 GLU O 1 1
18 28607 1 1 88 GLU OE1 O 21.654 13.237 7.693 1.00 . A A . 95 GLU OE1 1 1
18 28608 1 1 88 GLU OE2 O 19.684 14.201 8.078 1.00 . A A . 95 GLU OE2 1 1
18 28609 1 1 89 LYS C C 20.716 7.907 14.043 1.00 . A A . 96 LYS C 1 1
18 28610 1 1 89 LYS CA C 21.248 9.295 13.683 1.00 . A A . 96 LYS CA 1 1
18 28611 1 1 89 LYS CB C 21.358 10.241 14.881 1.00 . A A . 96 LYS CB 1 1
18 28612 1 1 89 LYS CD C 23.476 11.603 14.753 1.00 . A A . 96 LYS CD 1 1
18 28613 1 1 89 LYS CE C 23.874 12.883 15.492 1.00 . A A . 96 LYS CE 1 1
18 28614 1 1 89 LYS CG C 21.973 11.579 14.468 1.00 . A A . 96 LYS CG 1 1
18 28615 1 1 89 LYS H H 19.721 10.524 12.979 1.00 . A A . 96 LYS H 1 1
18 28616 1 1 89 LYS HA H 22.250 9.184 13.268 1.00 . A A . 96 LYS HA 1 1
18 28617 1 1 89 LYS HB2 H 20.370 10.407 15.310 1.00 . A A . 96 LYS HB2 1 1
18 28618 1 1 89 LYS HB3 H 21.969 9.780 15.658 1.00 . A A . 96 LYS HB3 1 1
18 28619 1 1 89 LYS HD2 H 23.751 10.734 15.350 1.00 . A A . 96 LYS HD2 1 1
18 28620 1 1 89 LYS HD3 H 24.029 11.534 13.816 1.00 . A A . 96 LYS HD3 1 1
18 28621 1 1 89 LYS HE2 H 23.745 13.744 14.837 1.00 . A A . 96 LYS HE2 1 1
18 28622 1 1 89 LYS HE3 H 23.217 13.034 16.349 1.00 . A A . 96 LYS HE3 1 1
18 28623 1 1 89 LYS HG2 H 21.798 11.752 13.406 1.00 . A A . 96 LYS HG2 1 1
18 28624 1 1 89 LYS HG3 H 21.484 12.390 15.008 1.00 . A A . 96 LYS HG3 1 1
18 28625 1 1 89 LYS HZ1 H 25.785 12.171 15.358 1.00 . A A . 96 LYS HZ1 1 1
18 28626 1 1 89 LYS HZ2 H 25.698 13.710 15.897 1.00 . A A . 96 LYS HZ2 1 1
18 28627 1 1 89 LYS HZ3 H 25.308 12.474 16.890 1.00 . A A . 96 LYS HZ3 1 1
18 28628 1 1 89 LYS N N 20.410 9.878 12.650 1.00 . A A . 96 LYS N 1 1
18 28629 1 1 89 LYS NZ N 25.280 12.803 15.946 1.00 . A A . 96 LYS NZ 1 1
18 28630 1 1 89 LYS O O 21.488 7.006 14.366 1.00 . A A . 96 LYS O 1 1
18 28631 1 1 90 ASN C C 19.026 5.513 13.165 1.00 . A A . 97 ASN C 1 1
18 28632 1 1 90 ASN CA C 18.753 6.514 14.290 1.00 . A A . 97 ASN CA 1 1
18 28633 1 1 90 ASN CB C 17.238 6.685 14.414 1.00 . A A . 97 ASN CB 1 1
18 28634 1 1 90 ASN CG C 16.878 7.489 15.664 1.00 . A A . 97 ASN CG 1 1
18 28635 1 1 90 ASN H H 18.777 8.515 13.712 1.00 . A A . 97 ASN H 1 1
18 28636 1 1 90 ASN HA H 19.185 6.201 15.240 1.00 . A A . 97 ASN HA 1 1
18 28637 1 1 90 ASN HB2 H 16.852 7.190 13.528 1.00 . A A . 97 ASN HB2 1 1
18 28638 1 1 90 ASN HB3 H 16.760 5.706 14.456 1.00 . A A . 97 ASN HB3 1 1
18 28639 1 1 90 ASN HD21 H 15.078 6.562 15.685 1.00 . A A . 97 ASN HD21 1 1
18 28640 1 1 90 ASN HD22 H 15.336 7.708 16.958 1.00 . A A . 97 ASN HD22 1 1
18 28641 1 1 90 ASN N N 19.399 7.777 13.975 1.00 . A A . 97 ASN N 1 1
18 28642 1 1 90 ASN ND2 N 15.663 7.232 16.142 1.00 . A A . 97 ASN ND2 1 1
18 28643 1 1 90 ASN O O 18.902 4.305 13.360 1.00 . A A . 97 ASN O 1 1
18 28644 1 1 90 ASN OD1 O 17.651 8.291 16.163 1.00 . A A . 97 ASN OD1 1 1
18 28645 1 1 91 LYS C C 20.906 4.355 11.151 1.00 . A A . 98 LYS C 1 1
18 28646 1 1 91 LYS CA C 19.682 5.223 10.855 1.00 . A A . 98 LYS CA 1 1
18 28647 1 1 91 LYS CB C 19.829 6.085 9.599 1.00 . A A . 98 LYS CB 1 1
18 28648 1 1 91 LYS CD C 18.647 4.989 7.659 1.00 . A A . 98 LYS CD 1 1
18 28649 1 1 91 LYS CE C 18.287 3.604 8.201 1.00 . A A . 98 LYS CE 1 1
18 28650 1 1 91 LYS CG C 18.551 6.050 8.758 1.00 . A A . 98 LYS CG 1 1
18 28651 1 1 91 LYS H H 19.489 7.037 11.860 1.00 . A A . 98 LYS H 1 1
18 28652 1 1 91 LYS HA H 18.824 4.569 10.698 1.00 . A A . 98 LYS HA 1 1
18 28653 1 1 91 LYS HB2 H 20.053 7.113 9.883 1.00 . A A . 98 LYS HB2 1 1
18 28654 1 1 91 LYS HB3 H 20.670 5.728 9.005 1.00 . A A . 98 LYS HB3 1 1
18 28655 1 1 91 LYS HD2 H 17.977 5.248 6.839 1.00 . A A . 98 LYS HD2 1 1
18 28656 1 1 91 LYS HD3 H 19.658 4.973 7.252 1.00 . A A . 98 LYS HD3 1 1
18 28657 1 1 91 LYS HE2 H 19.081 3.246 8.857 1.00 . A A . 98 LYS HE2 1 1
18 28658 1 1 91 LYS HE3 H 17.381 3.667 8.804 1.00 . A A . 98 LYS HE3 1 1
18 28659 1 1 91 LYS HG2 H 17.695 5.838 9.399 1.00 . A A . 98 LYS HG2 1 1
18 28660 1 1 91 LYS HG3 H 18.380 7.028 8.310 1.00 . A A . 98 LYS HG3 1 1
18 28661 1 1 91 LYS HZ1 H 17.146 2.307 7.110 1.00 . A A . 98 LYS HZ1 1 1
18 28662 1 1 91 LYS HZ2 H 18.253 3.111 6.218 1.00 . A A . 98 LYS HZ2 1 1
18 28663 1 1 91 LYS HZ3 H 18.721 1.883 7.188 1.00 . A A . 98 LYS HZ3 1 1
18 28664 1 1 91 LYS N N 19.391 6.053 12.011 1.00 . A A . 98 LYS N 1 1
18 28665 1 1 91 LYS NZ N 18.085 2.649 7.089 1.00 . A A . 98 LYS NZ 1 1
18 28666 1 1 91 LYS O O 20.969 3.200 10.732 1.00 . A A . 98 LYS O 1 1
18 28667 1 1 92 GLU C C 22.748 3.048 13.134 1.00 . A A . 99 GLU C 1 1
18 28668 1 1 92 GLU CA C 23.069 4.239 12.228 1.00 . A A . 99 GLU CA 1 1
18 28669 1 1 92 GLU CB C 24.072 5.181 12.896 1.00 . A A . 99 GLU CB 1 1
18 28670 1 1 92 GLU CD C 26.530 5.137 12.333 1.00 . A A . 99 GLU CD 1 1
18 28671 1 1 92 GLU CG C 25.147 5.631 11.904 1.00 . A A . 99 GLU CG 1 1
18 28672 1 1 92 GLU H H 21.791 5.884 12.208 1.00 . A A . 99 GLU H 1 1
18 28673 1 1 92 GLU HA H 23.485 3.884 11.285 1.00 . A A . 99 GLU HA 1 1
18 28674 1 1 92 GLU HB2 H 23.550 6.052 13.292 1.00 . A A . 99 GLU HB2 1 1
18 28675 1 1 92 GLU HB3 H 24.541 4.679 13.742 1.00 . A A . 99 GLU HB3 1 1
18 28676 1 1 92 GLU HG2 H 24.912 5.249 10.911 1.00 . A A . 99 GLU HG2 1 1
18 28677 1 1 92 GLU HG3 H 25.151 6.719 11.835 1.00 . A A . 99 GLU HG3 1 1
18 28678 1 1 92 GLU N N 21.850 4.944 11.871 1.00 . A A . 99 GLU N 1 1
18 28679 1 1 92 GLU O O 23.364 1.990 13.016 1.00 . A A . 99 GLU O 1 1
18 28680 1 1 92 GLU OE1 O 26.796 5.184 13.553 1.00 . A A . 99 GLU OE1 1 1
18 28681 1 1 92 GLU OE2 O 27.289 4.722 11.431 1.00 . A A . 99 GLU OE2 1 1
18 28682 1 1 93 GLU C C 20.609 1.120 14.200 1.00 . A A . 100 GLU C 1 1
18 28683 1 1 93 GLU CA C 21.373 2.219 14.942 1.00 . A A . 100 GLU CA 1 1
18 28684 1 1 93 GLU CB C 20.531 2.797 16.081 1.00 . A A . 100 GLU CB 1 1
18 28685 1 1 93 GLU CD C 22.373 2.960 17.796 1.00 . A A . 100 GLU CD 1 1
18 28686 1 1 93 GLU CG C 21.362 3.740 16.953 1.00 . A A . 100 GLU CG 1 1
18 28687 1 1 93 GLU H H 21.287 4.125 14.106 1.00 . A A . 100 GLU H 1 1
18 28688 1 1 93 GLU HA H 22.298 1.814 15.352 1.00 . A A . 100 GLU HA 1 1
18 28689 1 1 93 GLU HB2 H 19.676 3.335 15.670 1.00 . A A . 100 GLU HB2 1 1
18 28690 1 1 93 GLU HB3 H 20.133 1.987 16.693 1.00 . A A . 100 GLU HB3 1 1
18 28691 1 1 93 GLU HG2 H 21.887 4.457 16.322 1.00 . A A . 100 GLU HG2 1 1
18 28692 1 1 93 GLU HG3 H 20.704 4.313 17.606 1.00 . A A . 100 GLU HG3 1 1
18 28693 1 1 93 GLU N N 21.783 3.261 14.017 1.00 . A A . 100 GLU N 1 1
18 28694 1 1 93 GLU O O 20.826 -0.066 14.444 1.00 . A A . 100 GLU O 1 1
18 28695 1 1 93 GLU OE1 O 23.333 2.436 17.191 1.00 . A A . 100 GLU OE1 1 1
18 28696 1 1 93 GLU OE2 O 22.162 2.904 19.027 1.00 . A A . 100 GLU OE2 1 1
18 28697 1 1 94 LEU C C 19.860 -0.228 11.655 1.00 . A A . 101 LEU C 1 1
18 28698 1 1 94 LEU CA C 18.934 0.622 12.527 1.00 . A A . 101 LEU CA 1 1
18 28699 1 1 94 LEU CB C 17.859 1.369 11.736 1.00 . A A . 101 LEU CB 1 1
18 28700 1 1 94 LEU CD1 C 16.138 3.118 12.319 1.00 . A A . 101 LEU CD1 1 1
18 28701 1 1 94 LEU CD2 C 15.449 0.692 12.044 1.00 . A A . 101 LEU CD2 1 1
18 28702 1 1 94 LEU CG C 16.554 1.655 12.483 1.00 . A A . 101 LEU CG 1 1
18 28703 1 1 94 LEU H H 19.561 2.520 13.114 1.00 . A A . 101 LEU H 1 1
18 28704 1 1 94 LEU HA H 18.421 -0.035 13.229 1.00 . A A . 101 LEU HA 1 1
18 28705 1 1 94 LEU HB2 H 18.276 2.317 11.399 1.00 . A A . 101 LEU HB2 1 1
18 28706 1 1 94 LEU HB3 H 17.624 0.788 10.844 1.00 . A A . 101 LEU HB3 1 1
18 28707 1 1 94 LEU HD11 H 16.390 3.457 11.314 1.00 . A A . 101 LEU HD11 1 1
18 28708 1 1 94 LEU HD12 H 15.063 3.210 12.475 1.00 . A A . 101 LEU HD12 1 1
18 28709 1 1 94 LEU HD13 H 16.665 3.730 13.051 1.00 . A A . 101 LEU HD13 1 1
18 28710 1 1 94 LEU HD21 H 15.683 0.296 11.056 1.00 . A A . 101 LEU HD21 1 1
18 28711 1 1 94 LEU HD22 H 15.377 -0.129 12.757 1.00 . A A . 101 LEU HD22 1 1
18 28712 1 1 94 LEU HD23 H 14.498 1.224 12.005 1.00 . A A . 101 LEU HD23 1 1
18 28713 1 1 94 LEU HG H 16.725 1.486 13.546 1.00 . A A . 101 LEU HG 1 1
18 28714 1 1 94 LEU N N 19.731 1.554 13.307 1.00 . A A . 101 LEU N 1 1
18 28715 1 1 94 LEU O O 19.573 -1.395 11.392 1.00 . A A . 101 LEU O 1 1
18 28716 1 1 95 LYS C C 22.298 -1.630 11.043 1.00 . A A . 102 LYS C 1 1
18 28717 1 1 95 LYS CA C 21.923 -0.297 10.394 1.00 . A A . 102 LYS CA 1 1
18 28718 1 1 95 LYS CB C 23.123 0.609 10.113 1.00 . A A . 102 LYS CB 1 1
18 28719 1 1 95 LYS CD C 25.281 -0.586 10.638 1.00 . A A . 102 LYS CD 1 1
18 28720 1 1 95 LYS CE C 25.579 -1.665 11.681 1.00 . A A . 102 LYS CE 1 1
18 28721 1 1 95 LYS CG C 24.226 0.396 11.151 1.00 . A A . 102 LYS CG 1 1
18 28722 1 1 95 LYS H H 21.179 1.338 11.449 1.00 . A A . 102 LYS H 1 1
18 28723 1 1 95 LYS HA H 21.442 -0.501 9.437 1.00 . A A . 102 LYS HA 1 1
18 28724 1 1 95 LYS HB2 H 23.513 0.404 9.116 1.00 . A A . 102 LYS HB2 1 1
18 28725 1 1 95 LYS HB3 H 22.806 1.652 10.122 1.00 . A A . 102 LYS HB3 1 1
18 28726 1 1 95 LYS HD2 H 24.931 -1.052 9.717 1.00 . A A . 102 LYS HD2 1 1
18 28727 1 1 95 LYS HD3 H 26.197 -0.047 10.395 1.00 . A A . 102 LYS HD3 1 1
18 28728 1 1 95 LYS HE2 H 24.770 -1.707 12.411 1.00 . A A . 102 LYS HE2 1 1
18 28729 1 1 95 LYS HE3 H 25.624 -2.642 11.199 1.00 . A A . 102 LYS HE3 1 1
18 28730 1 1 95 LYS HG2 H 24.697 1.351 11.388 1.00 . A A . 102 LYS HG2 1 1
18 28731 1 1 95 LYS HG3 H 23.791 0.018 12.076 1.00 . A A . 102 LYS HG3 1 1
18 28732 1 1 95 LYS HZ1 H 27.619 -1.699 11.797 1.00 . A A . 102 LYS HZ1 1 1
18 28733 1 1 95 LYS HZ2 H 26.946 -0.400 12.521 1.00 . A A . 102 LYS HZ2 1 1
18 28734 1 1 95 LYS HZ3 H 26.880 -1.863 13.244 1.00 . A A . 102 LYS HZ3 1 1
18 28735 1 1 95 LYS N N 20.953 0.389 11.231 1.00 . A A . 102 LYS N 1 1
18 28736 1 1 95 LYS NZ N 26.860 -1.384 12.366 1.00 . A A . 102 LYS NZ 1 1
18 28737 1 1 95 LYS O O 22.641 -2.587 10.351 1.00 . A A . 102 LYS O 1 1
18 28738 1 1 96 SER C C 21.321 -3.764 13.203 1.00 . A A . 103 SER C 1 1
18 28739 1 1 96 SER CA C 22.546 -2.851 13.116 1.00 . A A . 103 SER CA 1 1
18 28740 1 1 96 SER CB C 23.049 -2.504 14.519 1.00 . A A . 103 SER CB 1 1
18 28741 1 1 96 SER H H 21.939 -0.868 12.922 1.00 . A A . 103 SER H 1 1
18 28742 1 1 96 SER HA H 23.345 -3.335 12.554 1.00 . A A . 103 SER HA 1 1
18 28743 1 1 96 SER HB2 H 22.839 -1.456 14.730 1.00 . A A . 103 SER HB2 1 1
18 28744 1 1 96 SER HB3 H 22.504 -3.094 15.256 1.00 . A A . 103 SER HB3 1 1
18 28745 1 1 96 SER HG H 24.666 -3.672 14.358 1.00 . A A . 103 SER HG 1 1
18 28746 1 1 96 SER N N 22.219 -1.651 12.366 1.00 . A A . 103 SER N 1 1
18 28747 1 1 96 SER O O 21.451 -4.987 13.181 1.00 . A A . 103 SER O 1 1
18 28748 1 1 96 SER OG O 24.447 -2.744 14.659 1.00 . A A . 103 SER OG 1 1
18 28749 1 1 97 LEU C C 18.433 -4.230 11.981 1.00 . A A . 104 LEU C 1 1
18 28750 1 1 97 LEU CA C 18.912 -3.875 13.390 1.00 . A A . 104 LEU CA 1 1
18 28751 1 1 97 LEU CB C 17.884 -3.094 14.211 1.00 . A A . 104 LEU CB 1 1
18 28752 1 1 97 LEU CD1 C 18.412 -4.551 16.201 1.00 . A A . 104 LEU CD1 1 1
18 28753 1 1 97 LEU CD2 C 16.532 -2.853 16.326 1.00 . A A . 104 LEU CD2 1 1
18 28754 1 1 97 LEU CG C 17.311 -3.818 15.431 1.00 . A A . 104 LEU CG 1 1
18 28755 1 1 97 LEU H H 20.062 -2.139 13.317 1.00 . A A . 104 LEU H 1 1
18 28756 1 1 97 LEU HA H 19.120 -4.800 13.928 1.00 . A A . 104 LEU HA 1 1
18 28757 1 1 97 LEU HB2 H 18.346 -2.166 14.548 1.00 . A A . 104 LEU HB2 1 1
18 28758 1 1 97 LEU HB3 H 17.058 -2.820 13.555 1.00 . A A . 104 LEU HB3 1 1
18 28759 1 1 97 LEU HD11 H 19.321 -3.949 16.196 1.00 . A A . 104 LEU HD11 1 1
18 28760 1 1 97 LEU HD12 H 18.090 -4.714 17.229 1.00 . A A . 104 LEU HD12 1 1
18 28761 1 1 97 LEU HD13 H 18.610 -5.511 15.725 1.00 . A A . 104 LEU HD13 1 1
18 28762 1 1 97 LEU HD21 H 16.168 -3.385 17.205 1.00 . A A . 104 LEU HD21 1 1
18 28763 1 1 97 LEU HD22 H 17.186 -2.039 16.638 1.00 . A A . 104 LEU HD22 1 1
18 28764 1 1 97 LEU HD23 H 15.686 -2.446 15.771 1.00 . A A . 104 LEU HD23 1 1
18 28765 1 1 97 LEU HG H 16.607 -4.573 15.081 1.00 . A A . 104 LEU HG 1 1
18 28766 1 1 97 LEU N N 20.160 -3.135 13.300 1.00 . A A . 104 LEU N 1 1
18 28767 1 1 97 LEU O O 17.326 -4.738 11.808 1.00 . A A . 104 LEU O 1 1
18 28768 1 1 98 GLY C C 18.917 -5.740 9.367 1.00 . A A . 105 GLY C 1 1
18 28769 1 1 98 GLY CA C 18.966 -4.232 9.622 1.00 . A A . 105 GLY CA 1 1
18 28770 1 1 98 GLY H H 20.187 -3.536 11.159 1.00 . A A . 105 GLY H 1 1
18 28771 1 1 98 GLY HA2 H 18.004 -3.786 9.370 1.00 . A A . 105 GLY HA2 1 1
18 28772 1 1 98 GLY HA3 H 19.711 -3.774 8.971 1.00 . A A . 105 GLY HA3 1 1
18 28773 1 1 98 GLY N N 19.289 -3.949 11.010 1.00 . A A . 105 GLY N 1 1
18 28774 1 1 98 GLY O O 17.842 -6.339 9.370 1.00 . A A . 105 GLY O 1 1
18 28775 1 1 99 THR C C 21.436 -8.313 9.588 1.00 . A A . 106 THR C 1 1
18 28776 1 1 99 THR CA C 20.198 -7.737 8.898 1.00 . A A . 106 THR CA 1 1
18 28777 1 1 99 THR CB C 20.194 -7.947 7.382 1.00 . A A . 106 THR CB 1 1
18 28778 1 1 99 THR CG2 C 20.327 -9.422 6.995 1.00 . A A . 106 THR CG2 1 1
18 28779 1 1 99 THR H H 20.963 -5.816 9.153 1.00 . A A . 106 THR H 1 1
18 28780 1 1 99 THR HA H 19.330 -8.229 9.336 1.00 . A A . 106 THR HA 1 1
18 28781 1 1 99 THR HB H 20.968 -7.348 6.904 1.00 . A A . 106 THR HB 1 1
18 28782 1 1 99 THR HG1 H 18.213 -8.236 7.401 1.00 . A A . 106 THR HG1 1 1
18 28783 1 1 99 THR HG21 H 21.299 -9.795 7.316 1.00 . A A . 106 THR HG21 1 1
18 28784 1 1 99 THR HG22 H 19.539 -9.997 7.481 1.00 . A A . 106 THR HG22 1 1
18 28785 1 1 99 THR HG23 H 20.237 -9.523 5.914 1.00 . A A . 106 THR HG23 1 1
18 28786 1 1 99 THR N N 20.093 -6.311 9.154 1.00 . A A . 106 THR N 1 1
18 28787 1 1 99 THR O O 22.496 -7.689 9.593 1.00 . A A . 106 THR O 1 1
18 28788 1 1 99 THR OG1 O 18.868 -7.603 6.988 1.00 . A A . 106 THR OG1 1 1
18 28789 1 1 100 GLY C C 23.645 -10.086 10.033 1.00 . A A . 107 GLY C 1 1
18 28790 1 1 100 GLY CA C 22.351 -10.166 10.845 1.00 . A A . 107 GLY CA 1 1
18 28791 1 1 100 GLY H H 20.396 -10.000 10.145 1.00 . A A . 107 GLY H 1 1
18 28792 1 1 100 GLY HA2 H 22.501 -9.708 11.822 1.00 . A A . 107 GLY HA2 1 1
18 28793 1 1 100 GLY HA3 H 22.091 -11.210 11.019 1.00 . A A . 107 GLY HA3 1 1
18 28794 1 1 100 GLY N N 21.261 -9.498 10.154 1.00 . A A . 107 GLY N 1 1
18 28795 1 1 100 GLY O O 23.618 -10.157 8.806 1.00 . A A . 107 GLY O 1 1
18 28796 1 1 101 ALA C C 27.143 -9.895 11.185 1.00 . A A . 108 ALA C 1 1
18 28797 1 1 101 ALA CA C 26.051 -9.849 10.114 1.00 . A A . 108 ALA CA 1 1
18 28798 1 1 101 ALA CB C 26.118 -8.577 9.267 1.00 . A A . 108 ALA CB 1 1
18 28799 1 1 101 ALA H H 24.762 -9.883 11.750 1.00 . A A . 108 ALA H 1 1
18 28800 1 1 101 ALA HA H 26.160 -10.713 9.459 1.00 . A A . 108 ALA HA 1 1
18 28801 1 1 101 ALA HB1 H 26.047 -7.704 9.916 1.00 . A A . 108 ALA HB1 1 1
18 28802 1 1 101 ALA HB2 H 27.062 -8.551 8.724 1.00 . A A . 108 ALA HB2 1 1
18 28803 1 1 101 ALA HB3 H 25.290 -8.569 8.557 1.00 . A A . 108 ALA HB3 1 1
18 28804 1 1 101 ALA N N 24.749 -9.940 10.752 1.00 . A A . 108 ALA N 1 1
18 28805 1 1 101 ALA O O 27.691 -8.860 11.562 1.00 . A A . 108 ALA O 1 1
18 28806 1 1 102 PRO C C 29.854 -11.188 12.086 1.00 . A A . 109 PRO C 1 1
18 28807 1 1 102 PRO CA C 28.450 -11.330 12.677 1.00 . A A . 109 PRO CA 1 1
18 28808 1 1 102 PRO CB C 28.181 -12.715 13.243 1.00 . A A . 109 PRO CB 1 1
18 28809 1 1 102 PRO CD C 26.805 -12.384 11.234 1.00 . A A . 109 PRO CD 1 1
18 28810 1 1 102 PRO CG C 27.324 -13.428 12.210 1.00 . A A . 109 PRO CG 1 1
18 28811 1 1 102 PRO HA H 28.377 -10.622 13.380 1.00 . A A . 109 PRO HA 1 1
18 28812 1 1 102 PRO HB2 H 29.112 -13.254 13.417 1.00 . A A . 109 PRO HB2 1 1
18 28813 1 1 102 PRO HB3 H 27.665 -12.652 14.202 1.00 . A A . 109 PRO HB3 1 1
18 28814 1 1 102 PRO HD2 H 27.072 -12.634 10.208 1.00 . A A . 109 PRO HD2 1 1
18 28815 1 1 102 PRO HD3 H 25.718 -12.313 11.272 1.00 . A A . 109 PRO HD3 1 1
18 28816 1 1 102 PRO HG2 H 27.909 -14.184 11.685 1.00 . A A . 109 PRO HG2 1 1
18 28817 1 1 102 PRO HG3 H 26.495 -13.945 12.693 1.00 . A A . 109 PRO HG3 1 1
18 28818 1 1 102 PRO N N 27.434 -11.136 11.657 1.00 . A A . 109 PRO N 1 1
18 28819 1 1 102 PRO O O 30.085 -11.548 10.933 1.00 . A A . 109 PRO O 1 1
18 28820 1 1 103 VAL C C 33.073 -11.109 13.497 1.00 . A A . 110 VAL C 1 1
18 28821 1 1 103 VAL CA C 32.131 -10.470 12.475 1.00 . A A . 110 VAL CA 1 1
18 28822 1 1 103 VAL CB C 32.406 -8.981 12.258 1.00 . A A . 110 VAL CB 1 1
18 28823 1 1 103 VAL CG1 C 32.344 -8.213 13.580 1.00 . A A . 110 VAL CG1 1 1
18 28824 1 1 103 VAL CG2 C 33.753 -8.768 11.563 1.00 . A A . 110 VAL CG2 1 1
18 28825 1 1 103 VAL H H 30.560 -10.374 13.840 1.00 . A A . 110 VAL H 1 1
18 28826 1 1 103 VAL HA H 32.252 -10.979 11.519 1.00 . A A . 110 VAL HA 1 1
18 28827 1 1 103 VAL HB H 31.627 -8.587 11.606 1.00 . A A . 110 VAL HB 1 1
18 28828 1 1 103 VAL HG11 H 31.431 -7.619 13.613 1.00 . A A . 110 VAL HG11 1 1
18 28829 1 1 103 VAL HG12 H 32.348 -8.919 14.411 1.00 . A A . 110 VAL HG12 1 1
18 28830 1 1 103 VAL HG13 H 33.209 -7.555 13.659 1.00 . A A . 110 VAL HG13 1 1
18 28831 1 1 103 VAL HG21 H 34.485 -9.467 11.968 1.00 . A A . 110 VAL HG21 1 1
18 28832 1 1 103 VAL HG22 H 33.640 -8.939 10.493 1.00 . A A . 110 VAL HG22 1 1
18 28833 1 1 103 VAL HG23 H 34.092 -7.746 11.734 1.00 . A A . 110 VAL HG23 1 1
18 28834 1 1 103 VAL N N 30.756 -10.664 12.903 1.00 . A A . 110 VAL N 1 1
18 28835 1 1 103 VAL O O 32.743 -11.203 14.678 1.00 . A A . 110 VAL O 1 1
18 28836 1 1 104 ILE C C 35.285 -11.414 15.194 1.00 . A A . 111 ILE C 1 1
18 28837 1 1 104 ILE CA C 35.220 -12.162 13.861 1.00 . A A . 111 ILE CA 1 1
18 28838 1 1 104 ILE CB C 36.567 -12.254 13.141 1.00 . A A . 111 ILE CB 1 1
18 28839 1 1 104 ILE CD1 C 36.206 -12.268 10.645 1.00 . A A . 111 ILE CD1 1 1
18 28840 1 1 104 ILE CG1 C 36.460 -13.124 11.887 1.00 . A A . 111 ILE CG1 1 1
18 28841 1 1 104 ILE CG2 C 37.663 -12.746 14.088 1.00 . A A . 111 ILE CG2 1 1
18 28842 1 1 104 ILE H H 34.489 -11.454 12.043 1.00 . A A . 111 ILE H 1 1
18 28843 1 1 104 ILE HA H 34.887 -13.182 14.053 1.00 . A A . 111 ILE HA 1 1
18 28844 1 1 104 ILE HB H 36.849 -11.253 12.815 1.00 . A A . 111 ILE HB 1 1
18 28845 1 1 104 ILE HD11 H 36.519 -11.242 10.840 1.00 . A A . 111 ILE HD11 1 1
18 28846 1 1 104 ILE HD12 H 36.774 -12.667 9.805 1.00 . A A . 111 ILE HD12 1 1
18 28847 1 1 104 ILE HD13 H 35.143 -12.284 10.404 1.00 . A A . 111 ILE HD13 1 1
18 28848 1 1 104 ILE HG12 H 37.379 -13.695 11.757 1.00 . A A . 111 ILE HG12 1 1
18 28849 1 1 104 ILE HG13 H 35.651 -13.845 12.008 1.00 . A A . 111 ILE HG13 1 1
18 28850 1 1 104 ILE HG21 H 38.639 -12.469 13.690 1.00 . A A . 111 ILE HG21 1 1
18 28851 1 1 104 ILE HG22 H 37.528 -12.289 15.069 1.00 . A A . 111 ILE HG22 1 1
18 28852 1 1 104 ILE HG23 H 37.602 -13.830 14.182 1.00 . A A . 111 ILE HG23 1 1
18 28853 1 1 104 ILE N N 34.228 -11.534 13.005 1.00 . A A . 111 ILE N 1 1
18 28854 1 1 104 ILE O O 35.246 -10.184 15.222 1.00 . A A . 111 ILE O 1 1
19 28855 1 1 1 ASP C C 1.170 0.492 -2.378 1.00 . A A . 8 ASP C 1 1
19 28856 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
19 28857 1 1 1 ASP CB C 2.551 -1.409 -1.601 1.00 . A A . 8 ASP CB 1 1
19 28858 1 1 1 ASP CG C 3.402 -1.503 -2.869 1.00 . A A . 8 ASP CG 1 1
19 28859 1 1 1 ASP HA H 2.921 0.662 -1.070 1.00 . A A . 8 ASP HA 1 1
19 28860 1 1 1 ASP HB2 H 3.129 -1.803 -0.764 1.00 . A A . 8 ASP HB2 1 1
19 28861 1 1 1 ASP HB3 H 1.680 -2.054 -1.717 1.00 . A A . 8 ASP HB3 1 1
19 28862 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
19 28863 1 1 1 ASP O O 0.576 -0.310 -3.096 1.00 . A A . 8 ASP O 1 1
19 28864 1 1 1 ASP OD1 O 4.553 -1.018 -2.817 1.00 . A A . 8 ASP OD1 1 1
19 28865 1 1 1 ASP OD2 O 2.883 -2.058 -3.861 1.00 . A A . 8 ASP OD2 1 1
19 28866 1 1 2 PRO C C 0.936 2.326 -4.912 1.00 . A A . 9 PRO C 1 1
19 28867 1 1 2 PRO CA C 0.273 2.453 -3.539 1.00 . A A . 9 PRO CA 1 1
19 28868 1 1 2 PRO CB C 0.092 3.896 -3.098 1.00 . A A . 9 PRO CB 1 1
19 28869 1 1 2 PRO CD C 1.784 2.825 -1.673 1.00 . A A . 9 PRO CD 1 1
19 28870 1 1 2 PRO CG C 1.194 4.164 -2.085 1.00 . A A . 9 PRO CG 1 1
19 28871 1 1 2 PRO HA H -0.602 1.976 -3.613 1.00 . A A . 9 PRO HA 1 1
19 28872 1 1 2 PRO HB2 H 0.167 4.576 -3.946 1.00 . A A . 9 PRO HB2 1 1
19 28873 1 1 2 PRO HB3 H -0.892 4.049 -2.654 1.00 . A A . 9 PRO HB3 1 1
19 28874 1 1 2 PRO HD2 H 2.860 2.799 -1.840 1.00 . A A . 9 PRO HD2 1 1
19 28875 1 1 2 PRO HD3 H 1.620 2.630 -0.613 1.00 . A A . 9 PRO HD3 1 1
19 28876 1 1 2 PRO HG2 H 1.963 4.803 -2.518 1.00 . A A . 9 PRO HG2 1 1
19 28877 1 1 2 PRO HG3 H 0.795 4.689 -1.217 1.00 . A A . 9 PRO HG3 1 1
19 28878 1 1 2 PRO N N 1.094 1.844 -2.506 1.00 . A A . 9 PRO N 1 1
19 28879 1 1 2 PRO O O 2.092 1.917 -5.011 1.00 . A A . 9 PRO O 1 1
19 28880 1 1 3 ALA C C -0.504 2.637 -8.272 1.00 . A A . 10 ALA C 1 1
19 28881 1 1 3 ALA CA C 0.676 2.616 -7.299 1.00 . A A . 10 ALA CA 1 1
19 28882 1 1 3 ALA CB C 1.544 1.367 -7.462 1.00 . A A . 10 ALA CB 1 1
19 28883 1 1 3 ALA H H -0.763 3.017 -5.846 1.00 . A A . 10 ALA H 1 1
19 28884 1 1 3 ALA HA H 1.293 3.498 -7.470 1.00 . A A . 10 ALA HA 1 1
19 28885 1 1 3 ALA HB1 H 1.214 0.601 -6.761 1.00 . A A . 10 ALA HB1 1 1
19 28886 1 1 3 ALA HB2 H 1.453 0.992 -8.481 1.00 . A A . 10 ALA HB2 1 1
19 28887 1 1 3 ALA HB3 H 2.585 1.619 -7.260 1.00 . A A . 10 ALA HB3 1 1
19 28888 1 1 3 ALA N N 0.176 2.685 -5.936 1.00 . A A . 10 ALA N 1 1
19 28889 1 1 3 ALA O O -0.367 3.080 -9.411 1.00 . A A . 10 ALA O 1 1
19 28890 1 1 4 VAL C C -3.539 3.471 -8.542 1.00 . A A . 11 VAL C 1 1
19 28891 1 1 4 VAL CA C -2.842 2.110 -8.600 1.00 . A A . 11 VAL CA 1 1
19 28892 1 1 4 VAL CB C -3.740 0.958 -8.145 1.00 . A A . 11 VAL CB 1 1
19 28893 1 1 4 VAL CG1 C -4.946 0.803 -9.074 1.00 . A A . 11 VAL CG1 1 1
19 28894 1 1 4 VAL CG2 C -2.950 -0.348 -8.049 1.00 . A A . 11 VAL CG2 1 1
19 28895 1 1 4 VAL H H -1.742 1.794 -6.859 1.00 . A A . 11 VAL H 1 1
19 28896 1 1 4 VAL HA H -2.538 1.915 -9.628 1.00 . A A . 11 VAL HA 1 1
19 28897 1 1 4 VAL HB H -4.113 1.197 -7.149 1.00 . A A . 11 VAL HB 1 1
19 28898 1 1 4 VAL HG11 H -5.862 0.798 -8.482 1.00 . A A . 11 VAL HG11 1 1
19 28899 1 1 4 VAL HG12 H -4.973 1.636 -9.776 1.00 . A A . 11 VAL HG12 1 1
19 28900 1 1 4 VAL HG13 H -4.863 -0.134 -9.624 1.00 . A A . 11 VAL HG13 1 1
19 28901 1 1 4 VAL HG21 H -2.249 -0.289 -7.217 1.00 . A A . 11 VAL HG21 1 1
19 28902 1 1 4 VAL HG22 H -3.638 -1.178 -7.886 1.00 . A A . 11 VAL HG22 1 1
19 28903 1 1 4 VAL HG23 H -2.401 -0.509 -8.977 1.00 . A A . 11 VAL HG23 1 1
19 28904 1 1 4 VAL N N -1.638 2.153 -7.787 1.00 . A A . 11 VAL N 1 1
19 28905 1 1 4 VAL O O -4.160 3.896 -9.516 1.00 . A A . 11 VAL O 1 1
19 28906 1 1 5 ASP C C -3.460 6.403 -8.222 1.00 . A A . 12 ASP C 1 1
19 28907 1 1 5 ASP CA C -4.025 5.420 -7.195 1.00 . A A . 12 ASP CA 1 1
19 28908 1 1 5 ASP CB C -3.718 5.966 -5.799 1.00 . A A . 12 ASP CB 1 1
19 28909 1 1 5 ASP CG C -4.938 6.445 -5.010 1.00 . A A . 12 ASP CG 1 1
19 28910 1 1 5 ASP H H -2.908 3.763 -6.605 1.00 . A A . 12 ASP H 1 1
19 28911 1 1 5 ASP HA H -5.095 5.256 -7.318 1.00 . A A . 12 ASP HA 1 1
19 28912 1 1 5 ASP HB2 H -3.215 5.189 -5.223 1.00 . A A . 12 ASP HB2 1 1
19 28913 1 1 5 ASP HB3 H -3.018 6.795 -5.895 1.00 . A A . 12 ASP HB3 1 1
19 28914 1 1 5 ASP N N -3.414 4.116 -7.392 1.00 . A A . 12 ASP N 1 1
19 28915 1 1 5 ASP O O -4.172 7.285 -8.699 1.00 . A A . 12 ASP O 1 1
19 28916 1 1 5 ASP OD1 O -5.558 5.586 -4.346 1.00 . A A . 12 ASP OD1 1 1
19 28917 1 1 5 ASP OD2 O -5.223 7.660 -5.088 1.00 . A A . 12 ASP OD2 1 1
19 28918 1 1 6 ARG C C -2.227 7.014 -10.847 1.00 . A A . 13 ARG C 1 1
19 28919 1 1 6 ARG CA C -1.517 7.078 -9.494 1.00 . A A . 13 ARG CA 1 1
19 28920 1 1 6 ARG CB C -0.053 6.670 -9.673 1.00 . A A . 13 ARG CB 1 1
19 28921 1 1 6 ARG CD C 2.318 7.044 -8.902 1.00 . A A . 13 ARG CD 1 1
19 28922 1 1 6 ARG CG C 0.853 7.439 -8.709 1.00 . A A . 13 ARG CG 1 1
19 28923 1 1 6 ARG CZ C 4.518 8.161 -8.550 1.00 . A A . 13 ARG CZ 1 1
19 28924 1 1 6 ARG H H -1.613 5.499 -8.139 1.00 . A A . 13 ARG H 1 1
19 28925 1 1 6 ARG HA H -1.580 8.078 -9.065 1.00 . A A . 13 ARG HA 1 1
19 28926 1 1 6 ARG HB2 H 0.053 5.599 -9.502 1.00 . A A . 13 ARG HB2 1 1
19 28927 1 1 6 ARG HB3 H 0.258 6.861 -10.701 1.00 . A A . 13 ARG HB3 1 1
19 28928 1 1 6 ARG HD2 H 2.508 6.078 -8.433 1.00 . A A . 13 ARG HD2 1 1
19 28929 1 1 6 ARG HD3 H 2.537 6.931 -9.964 1.00 . A A . 13 ARG HD3 1 1
19 28930 1 1 6 ARG HE H 2.791 8.747 -7.697 1.00 . A A . 13 ARG HE 1 1
19 28931 1 1 6 ARG HG2 H 0.737 8.510 -8.872 1.00 . A A . 13 ARG HG2 1 1
19 28932 1 1 6 ARG HG3 H 0.550 7.237 -7.682 1.00 . A A . 13 ARG HG3 1 1
19 28933 1 1 6 ARG HH11 H 4.571 6.558 -9.799 1.00 . A A . 13 ARG HH11 1 1
19 28934 1 1 6 ARG HH12 H 6.093 7.345 -9.544 1.00 . A A . 13 ARG HH12 1 1
19 28935 1 1 6 ARG HH21 H 4.798 9.787 -7.360 1.00 . A A . 13 ARG HH21 1 1
19 28936 1 1 6 ARG HH22 H 6.223 9.194 -8.148 1.00 . A A . 13 ARG HH22 1 1
19 28937 1 1 6 ARG N N -2.185 6.218 -8.532 1.00 . A A . 13 ARG N 1 1
19 28938 1 1 6 ARG NE N 3.202 8.074 -8.312 1.00 . A A . 13 ARG NE 1 1
19 28939 1 1 6 ARG NH1 N 5.111 7.280 -9.367 1.00 . A A . 13 ARG NH1 1 1
19 28940 1 1 6 ARG NH2 N 5.241 9.129 -7.970 1.00 . A A . 13 ARG NH2 1 1
19 28941 1 1 6 ARG O O -2.344 8.023 -11.540 1.00 . A A . 13 ARG O 1 1
19 28942 1 1 7 SER C C -4.649 6.458 -12.485 1.00 . A A . 14 SER C 1 1
19 28943 1 1 7 SER CA C -3.379 5.606 -12.442 1.00 . A A . 14 SER CA 1 1
19 28944 1 1 7 SER CB C -3.723 4.129 -12.641 1.00 . A A . 14 SER CB 1 1
19 28945 1 1 7 SER H H -2.584 5.000 -10.614 1.00 . A A . 14 SER H 1 1
19 28946 1 1 7 SER HA H -2.679 5.923 -13.215 1.00 . A A . 14 SER HA 1 1
19 28947 1 1 7 SER HB2 H -4.352 3.789 -11.819 1.00 . A A . 14 SER HB2 1 1
19 28948 1 1 7 SER HB3 H -4.304 4.012 -13.556 1.00 . A A . 14 SER HB3 1 1
19 28949 1 1 7 SER HG H -2.167 3.356 -13.634 1.00 . A A . 14 SER HG 1 1
19 28950 1 1 7 SER N N -2.683 5.816 -11.183 1.00 . A A . 14 SER N 1 1
19 28951 1 1 7 SER O O -4.973 7.043 -13.518 1.00 . A A . 14 SER O 1 1
19 28952 1 1 7 SER OG O -2.556 3.314 -12.714 1.00 . A A . 14 SER OG 1 1
19 28953 1 1 8 LEU C C -6.228 8.762 -11.286 1.00 . A A . 15 LEU C 1 1
19 28954 1 1 8 LEU CA C -6.562 7.270 -11.248 1.00 . A A . 15 LEU CA 1 1
19 28955 1 1 8 LEU CB C -7.356 6.848 -10.010 1.00 . A A . 15 LEU CB 1 1
19 28956 1 1 8 LEU CD1 C -7.200 4.739 -8.637 1.00 . A A . 15 LEU CD1 1 1
19 28957 1 1 8 LEU CD2 C -9.243 5.177 -10.076 1.00 . A A . 15 LEU CD2 1 1
19 28958 1 1 8 LEU CG C -7.732 5.368 -9.926 1.00 . A A . 15 LEU CG 1 1
19 28959 1 1 8 LEU H H -5.065 6.020 -10.517 1.00 . A A . 15 LEU H 1 1
19 28960 1 1 8 LEU HA H -7.173 7.031 -12.119 1.00 . A A . 15 LEU HA 1 1
19 28961 1 1 8 LEU HB2 H -6.774 7.105 -9.125 1.00 . A A . 15 LEU HB2 1 1
19 28962 1 1 8 LEU HB3 H -8.272 7.438 -9.972 1.00 . A A . 15 LEU HB3 1 1
19 28963 1 1 8 LEU HD11 H -7.243 5.471 -7.831 1.00 . A A . 15 LEU HD11 1 1
19 28964 1 1 8 LEU HD12 H -7.811 3.874 -8.376 1.00 . A A . 15 LEU HD12 1 1
19 28965 1 1 8 LEU HD13 H -6.168 4.423 -8.786 1.00 . A A . 15 LEU HD13 1 1
19 28966 1 1 8 LEU HD21 H -9.763 5.811 -9.358 1.00 . A A . 15 LEU HD21 1 1
19 28967 1 1 8 LEU HD22 H -9.545 5.450 -11.087 1.00 . A A . 15 LEU HD22 1 1
19 28968 1 1 8 LEU HD23 H -9.497 4.133 -9.891 1.00 . A A . 15 LEU HD23 1 1
19 28969 1 1 8 LEU HG H -7.258 4.847 -10.758 1.00 . A A . 15 LEU HG 1 1
19 28970 1 1 8 LEU N N -5.335 6.500 -11.352 1.00 . A A . 15 LEU N 1 1
19 28971 1 1 8 LEU O O -7.115 9.597 -11.458 1.00 . A A . 15 LEU O 1 1
19 28972 1 1 9 ARG C C -3.803 10.749 -12.468 1.00 . A A . 16 ARG C 1 1
19 28973 1 1 9 ARG CA C -4.483 10.430 -11.135 1.00 . A A . 16 ARG CA 1 1
19 28974 1 1 9 ARG CB C -3.499 10.692 -9.993 1.00 . A A . 16 ARG CB 1 1
19 28975 1 1 9 ARG CD C -3.830 11.976 -7.848 1.00 . A A . 16 ARG CD 1 1
19 28976 1 1 9 ARG CG C -4.222 10.730 -8.645 1.00 . A A . 16 ARG CG 1 1
19 28977 1 1 9 ARG CZ C -1.416 11.706 -7.293 1.00 . A A . 16 ARG CZ 1 1
19 28978 1 1 9 ARG H H -4.230 8.368 -10.983 1.00 . A A . 16 ARG H 1 1
19 28979 1 1 9 ARG HA H -5.384 11.028 -11.002 1.00 . A A . 16 ARG HA 1 1
19 28980 1 1 9 ARG HB2 H -2.737 9.912 -9.979 1.00 . A A . 16 ARG HB2 1 1
19 28981 1 1 9 ARG HB3 H -2.984 11.638 -10.161 1.00 . A A . 16 ARG HB3 1 1
19 28982 1 1 9 ARG HD2 H -4.422 12.830 -8.178 1.00 . A A . 16 ARG HD2 1 1
19 28983 1 1 9 ARG HD3 H -4.050 11.826 -6.791 1.00 . A A . 16 ARG HD3 1 1
19 28984 1 1 9 ARG HE H -2.125 12.906 -8.745 1.00 . A A . 16 ARG HE 1 1
19 28985 1 1 9 ARG HG2 H -5.300 10.720 -8.805 1.00 . A A . 16 ARG HG2 1 1
19 28986 1 1 9 ARG HG3 H -3.977 9.836 -8.071 1.00 . A A . 16 ARG HG3 1 1
19 28987 1 1 9 ARG HH11 H -2.679 10.599 -6.146 1.00 . A A . 16 ARG HH11 1 1
19 28988 1 1 9 ARG HH12 H -0.997 10.422 -5.772 1.00 . A A . 16 ARG HH12 1 1
19 28989 1 1 9 ARG HH21 H 0.094 12.673 -8.252 1.00 . A A . 16 ARG HH21 1 1
19 28990 1 1 9 ARG HH22 H 0.591 11.610 -6.978 1.00 . A A . 16 ARG HH22 1 1
19 28991 1 1 9 ARG N N -4.946 9.053 -11.122 1.00 . A A . 16 ARG N 1 1
19 28992 1 1 9 ARG NE N -2.389 12.260 -8.029 1.00 . A A . 16 ARG NE 1 1
19 28993 1 1 9 ARG NH1 N -1.723 10.836 -6.322 1.00 . A A . 16 ARG NH1 1 1
19 28994 1 1 9 ARG NH2 N -0.135 12.024 -7.527 1.00 . A A . 16 ARG NH2 1 1
19 28995 1 1 9 ARG O O -2.626 11.107 -12.498 1.00 . A A . 16 ARG O 1 1
19 28996 1 1 10 SER C C -5.177 10.723 -15.902 1.00 . A A . 17 SER C 1 1
19 28997 1 1 10 SER CA C -4.059 10.876 -14.870 1.00 . A A . 17 SER CA 1 1
19 28998 1 1 10 SER CB C -2.892 9.946 -15.208 1.00 . A A . 17 SER CB 1 1
19 28999 1 1 10 SER H H -5.528 10.316 -13.504 1.00 . A A . 17 SER H 1 1
19 29000 1 1 10 SER HA H -3.704 11.906 -14.840 1.00 . A A . 17 SER HA 1 1
19 29001 1 1 10 SER HB2 H -3.128 8.934 -14.879 1.00 . A A . 17 SER HB2 1 1
19 29002 1 1 10 SER HB3 H -2.761 9.907 -16.289 1.00 . A A . 17 SER HB3 1 1
19 29003 1 1 10 SER HG H -0.932 10.346 -15.266 1.00 . A A . 17 SER HG 1 1
19 29004 1 1 10 SER N N -4.572 10.607 -13.537 1.00 . A A . 17 SER N 1 1
19 29005 1 1 10 SER O O -5.979 9.793 -15.821 1.00 . A A . 17 SER O 1 1
19 29006 1 1 10 SER OG O -1.676 10.370 -14.598 1.00 . A A . 17 SER OG 1 1
19 29007 1 1 11 VAL C C -5.511 11.618 -19.263 1.00 . A A . 18 VAL C 1 1
19 29008 1 1 11 VAL CA C -6.201 11.627 -17.898 1.00 . A A . 18 VAL CA 1 1
19 29009 1 1 11 VAL CB C -7.164 12.804 -17.722 1.00 . A A . 18 VAL CB 1 1
19 29010 1 1 11 VAL CG1 C -8.422 12.375 -16.965 1.00 . A A . 18 VAL CG1 1 1
19 29011 1 1 11 VAL CG2 C -6.474 13.976 -17.021 1.00 . A A . 18 VAL CG2 1 1
19 29012 1 1 11 VAL H H -4.539 12.400 -16.910 1.00 . A A . 18 VAL H 1 1
19 29013 1 1 11 VAL HA H -6.772 10.705 -17.787 1.00 . A A . 18 VAL HA 1 1
19 29014 1 1 11 VAL HB H -7.467 13.139 -18.714 1.00 . A A . 18 VAL HB 1 1
19 29015 1 1 11 VAL HG11 H -8.221 12.383 -15.893 1.00 . A A . 18 VAL HG11 1 1
19 29016 1 1 11 VAL HG12 H -9.234 13.067 -17.188 1.00 . A A . 18 VAL HG12 1 1
19 29017 1 1 11 VAL HG13 H -8.707 11.369 -17.274 1.00 . A A . 18 VAL HG13 1 1
19 29018 1 1 11 VAL HG21 H -7.011 14.898 -17.242 1.00 . A A . 18 VAL HG21 1 1
19 29019 1 1 11 VAL HG22 H -6.473 13.805 -15.944 1.00 . A A . 18 VAL HG22 1 1
19 29020 1 1 11 VAL HG23 H -5.447 14.059 -17.376 1.00 . A A . 18 VAL HG23 1 1
19 29021 1 1 11 VAL N N -5.195 11.648 -16.850 1.00 . A A . 18 VAL N 1 1
19 29022 1 1 11 VAL O O -4.687 12.485 -19.552 1.00 . A A . 18 VAL O 1 1
19 29023 1 1 12 PHE C C -5.911 11.509 -22.362 1.00 . A A . 19 PHE C 1 1
19 29024 1 1 12 PHE CA C -5.297 10.495 -21.394 1.00 . A A . 19 PHE CA 1 1
19 29025 1 1 12 PHE CB C -5.620 9.082 -21.882 1.00 . A A . 19 PHE CB 1 1
19 29026 1 1 12 PHE CD1 C -3.856 9.033 -23.659 1.00 . A A . 19 PHE CD1 1 1
19 29027 1 1 12 PHE CD2 C -6.020 8.293 -24.225 1.00 . A A . 19 PHE CD2 1 1
19 29028 1 1 12 PHE CE1 C -3.418 8.765 -24.982 1.00 . A A . 19 PHE CE1 1 1
19 29029 1 1 12 PHE CE2 C -5.581 8.025 -25.549 1.00 . A A . 19 PHE CE2 1 1
19 29030 1 1 12 PHE CG C -5.148 8.792 -23.308 1.00 . A A . 19 PHE CG 1 1
19 29031 1 1 12 PHE CZ C -4.289 8.266 -25.899 1.00 . A A . 19 PHE CZ 1 1
19 29032 1 1 12 PHE H H -6.542 9.928 -19.824 1.00 . A A . 19 PHE H 1 1
19 29033 1 1 12 PHE HA H -4.227 10.684 -21.304 1.00 . A A . 19 PHE HA 1 1
19 29034 1 1 12 PHE HB2 H -5.162 8.361 -21.205 1.00 . A A . 19 PHE HB2 1 1
19 29035 1 1 12 PHE HB3 H -6.698 8.928 -21.829 1.00 . A A . 19 PHE HB3 1 1
19 29036 1 1 12 PHE HD1 H -3.158 9.433 -22.924 1.00 . A A . 19 PHE HD1 1 1
19 29037 1 1 12 PHE HD2 H -7.055 8.100 -23.944 1.00 . A A . 19 PHE HD2 1 1
19 29038 1 1 12 PHE HE1 H -2.382 8.958 -25.263 1.00 . A A . 19 PHE HE1 1 1
19 29039 1 1 12 PHE HE2 H -6.280 7.625 -26.284 1.00 . A A . 19 PHE HE2 1 1
19 29040 1 1 12 PHE HZ H -3.953 8.060 -26.915 1.00 . A A . 19 PHE HZ 1 1
19 29041 1 1 12 PHE N N -5.872 10.629 -20.067 1.00 . A A . 19 PHE N 1 1
19 29042 1 1 12 PHE O O -7.133 11.616 -22.462 1.00 . A A . 19 PHE O 1 1
19 29043 1 1 13 VAL C C -4.993 12.841 -25.405 1.00 . A A . 20 VAL C 1 1
19 29044 1 1 13 VAL CA C -5.477 13.229 -24.006 1.00 . A A . 20 VAL CA 1 1
19 29045 1 1 13 VAL CB C -4.998 14.615 -23.571 1.00 . A A . 20 VAL CB 1 1
19 29046 1 1 13 VAL CG1 C -5.876 15.713 -24.175 1.00 . A A . 20 VAL CG1 1 1
19 29047 1 1 13 VAL CG2 C -4.953 14.725 -22.046 1.00 . A A . 20 VAL CG2 1 1
19 29048 1 1 13 VAL H H -4.044 12.134 -22.963 1.00 . A A . 20 VAL H 1 1
19 29049 1 1 13 VAL HA H -6.567 13.231 -24.001 1.00 . A A . 20 VAL HA 1 1
19 29050 1 1 13 VAL HB H -3.984 14.752 -23.947 1.00 . A A . 20 VAL HB 1 1
19 29051 1 1 13 VAL HG11 H -5.429 16.687 -23.974 1.00 . A A . 20 VAL HG11 1 1
19 29052 1 1 13 VAL HG12 H -5.954 15.565 -25.252 1.00 . A A . 20 VAL HG12 1 1
19 29053 1 1 13 VAL HG13 H -6.870 15.670 -23.729 1.00 . A A . 20 VAL HG13 1 1
19 29054 1 1 13 VAL HG21 H -4.891 15.775 -21.759 1.00 . A A . 20 VAL HG21 1 1
19 29055 1 1 13 VAL HG22 H -5.857 14.287 -21.623 1.00 . A A . 20 VAL HG22 1 1
19 29056 1 1 13 VAL HG23 H -4.080 14.193 -21.668 1.00 . A A . 20 VAL HG23 1 1
19 29057 1 1 13 VAL N N -5.036 12.227 -23.050 1.00 . A A . 20 VAL N 1 1
19 29058 1 1 13 VAL O O -3.828 12.487 -25.586 1.00 . A A . 20 VAL O 1 1
19 29059 1 1 14 GLY C C -6.124 13.643 -28.698 1.00 . A A . 21 GLY C 1 1
19 29060 1 1 14 GLY CA C -5.591 12.581 -27.734 1.00 . A A . 21 GLY CA 1 1
19 29061 1 1 14 GLY H H -6.855 13.208 -26.201 1.00 . A A . 21 GLY H 1 1
19 29062 1 1 14 GLY HA2 H -4.511 12.490 -27.849 1.00 . A A . 21 GLY HA2 1 1
19 29063 1 1 14 GLY HA3 H -6.020 11.610 -27.982 1.00 . A A . 21 GLY HA3 1 1
19 29064 1 1 14 GLY N N -5.910 12.920 -26.357 1.00 . A A . 21 GLY N 1 1
19 29065 1 1 14 GLY O O -6.608 14.689 -28.268 1.00 . A A . 21 GLY O 1 1
19 29066 1 1 15 ASN C C -5.888 15.638 -30.761 1.00 . A A . 22 ASN C 1 1
19 29067 1 1 15 ASN CA C -6.484 14.252 -31.010 1.00 . A A . 22 ASN CA 1 1
19 29068 1 1 15 ASN CB C -8.008 14.381 -30.983 1.00 . A A . 22 ASN CB 1 1
19 29069 1 1 15 ASN CG C -8.565 14.600 -32.391 1.00 . A A . 22 ASN CG 1 1
19 29070 1 1 15 ASN H H -5.623 12.484 -30.323 1.00 . A A . 22 ASN H 1 1
19 29071 1 1 15 ASN HA H -6.151 13.817 -31.953 1.00 . A A . 22 ASN HA 1 1
19 29072 1 1 15 ASN HB2 H -8.446 13.481 -30.551 1.00 . A A . 22 ASN HB2 1 1
19 29073 1 1 15 ASN HB3 H -8.295 15.214 -30.341 1.00 . A A . 22 ASN HB3 1 1
19 29074 1 1 15 ASN HD21 H -9.313 16.375 -31.769 1.00 . A A . 22 ASN HD21 1 1
19 29075 1 1 15 ASN HD22 H -9.623 15.981 -33.427 1.00 . A A . 22 ASN HD22 1 1
19 29076 1 1 15 ASN N N -6.018 13.337 -29.982 1.00 . A A . 22 ASN N 1 1
19 29077 1 1 15 ASN ND2 N -9.221 15.747 -32.541 1.00 . A A . 22 ASN ND2 1 1
19 29078 1 1 15 ASN O O -6.546 16.652 -30.991 1.00 . A A . 22 ASN O 1 1
19 29079 1 1 15 ASN OD1 O -8.410 13.781 -33.283 1.00 . A A . 22 ASN OD1 1 1
19 29080 1 1 16 ILE C C -3.098 17.272 -31.219 1.00 . A A . 23 ILE C 1 1
19 29081 1 1 16 ILE CA C -3.955 16.885 -30.013 1.00 . A A . 23 ILE CA 1 1
19 29082 1 1 16 ILE CB C -3.165 16.774 -28.707 1.00 . A A . 23 ILE CB 1 1
19 29083 1 1 16 ILE CD1 C -3.020 15.611 -26.474 1.00 . A A . 23 ILE CD1 1 1
19 29084 1 1 16 ILE CG1 C -3.898 15.892 -27.695 1.00 . A A . 23 ILE CG1 1 1
19 29085 1 1 16 ILE CG2 C -2.849 18.159 -28.138 1.00 . A A . 23 ILE CG2 1 1
19 29086 1 1 16 ILE H H -4.119 14.810 -30.111 1.00 . A A . 23 ILE H 1 1
19 29087 1 1 16 ILE HA H -4.713 17.654 -29.866 1.00 . A A . 23 ILE HA 1 1
19 29088 1 1 16 ILE HB H -2.212 16.291 -28.924 1.00 . A A . 23 ILE HB 1 1
19 29089 1 1 16 ILE HD11 H -2.760 14.552 -26.450 1.00 . A A . 23 ILE HD11 1 1
19 29090 1 1 16 ILE HD12 H -2.109 16.207 -26.537 1.00 . A A . 23 ILE HD12 1 1
19 29091 1 1 16 ILE HD13 H -3.564 15.872 -25.567 1.00 . A A . 23 ILE HD13 1 1
19 29092 1 1 16 ILE HG12 H -4.819 16.383 -27.380 1.00 . A A . 23 ILE HG12 1 1
19 29093 1 1 16 ILE HG13 H -4.184 14.952 -28.166 1.00 . A A . 23 ILE HG13 1 1
19 29094 1 1 16 ILE HG21 H -2.449 18.794 -28.928 1.00 . A A . 23 ILE HG21 1 1
19 29095 1 1 16 ILE HG22 H -3.761 18.605 -27.741 1.00 . A A . 23 ILE HG22 1 1
19 29096 1 1 16 ILE HG23 H -2.113 18.064 -27.340 1.00 . A A . 23 ILE HG23 1 1
19 29097 1 1 16 ILE N N -4.647 15.639 -30.295 1.00 . A A . 23 ILE N 1 1
19 29098 1 1 16 ILE O O -2.142 16.575 -31.555 1.00 . A A . 23 ILE O 1 1
19 29099 1 1 17 PRO C C -1.427 19.534 -32.608 1.00 . A A . 24 PRO C 1 1
19 29100 1 1 17 PRO CA C -2.758 18.900 -33.017 1.00 . A A . 24 PRO CA 1 1
19 29101 1 1 17 PRO CB C -3.705 19.884 -33.684 1.00 . A A . 24 PRO CB 1 1
19 29102 1 1 17 PRO CD C -4.608 19.263 -31.484 1.00 . A A . 24 PRO CD 1 1
19 29103 1 1 17 PRO CG C -4.730 20.260 -32.625 1.00 . A A . 24 PRO CG 1 1
19 29104 1 1 17 PRO HA H -2.525 18.141 -33.624 1.00 . A A . 24 PRO HA 1 1
19 29105 1 1 17 PRO HB2 H -3.168 20.764 -34.037 1.00 . A A . 24 PRO HB2 1 1
19 29106 1 1 17 PRO HB3 H -4.188 19.435 -34.552 1.00 . A A . 24 PRO HB3 1 1
19 29107 1 1 17 PRO HD2 H -4.428 19.767 -30.535 1.00 . A A . 24 PRO HD2 1 1
19 29108 1 1 17 PRO HD3 H -5.522 18.681 -31.368 1.00 . A A . 24 PRO HD3 1 1
19 29109 1 1 17 PRO HG2 H -4.553 21.274 -32.266 1.00 . A A . 24 PRO HG2 1 1
19 29110 1 1 17 PRO HG3 H -5.736 20.240 -33.044 1.00 . A A . 24 PRO HG3 1 1
19 29111 1 1 17 PRO N N -3.481 18.412 -31.854 1.00 . A A . 24 PRO N 1 1
19 29112 1 1 17 PRO O O -1.196 19.796 -31.429 1.00 . A A . 24 PRO O 1 1
19 29113 1 1 18 TYR C C 0.575 21.806 -32.885 1.00 . A A . 25 TYR C 1 1
19 29114 1 1 18 TYR CA C 0.716 20.360 -33.366 1.00 . A A . 25 TYR CA 1 1
19 29115 1 1 18 TYR CB C 1.439 20.352 -34.714 1.00 . A A . 25 TYR CB 1 1
19 29116 1 1 18 TYR CD1 C 1.680 17.863 -34.393 1.00 . A A . 25 TYR CD1 1 1
19 29117 1 1 18 TYR CD2 C 2.972 18.915 -36.107 1.00 . A A . 25 TYR CD2 1 1
19 29118 1 1 18 TYR CE1 C 2.256 16.589 -34.741 1.00 . A A . 25 TYR CE1 1 1
19 29119 1 1 18 TYR CE2 C 3.547 17.641 -36.455 1.00 . A A . 25 TYR CE2 1 1
19 29120 1 1 18 TYR CG C 2.051 18.999 -35.083 1.00 . A A . 25 TYR CG 1 1
19 29121 1 1 18 TYR CZ C 3.161 16.541 -35.755 1.00 . A A . 25 TYR CZ 1 1
19 29122 1 1 18 TYR H H -0.782 19.546 -34.563 1.00 . A A . 25 TYR H 1 1
19 29123 1 1 18 TYR HA H 1.217 19.776 -32.594 1.00 . A A . 25 TYR HA 1 1
19 29124 1 1 18 TYR HB2 H 0.737 20.647 -35.493 1.00 . A A . 25 TYR HB2 1 1
19 29125 1 1 18 TYR HB3 H 2.229 21.103 -34.695 1.00 . A A . 25 TYR HB3 1 1
19 29126 1 1 18 TYR HD1 H 0.953 17.929 -33.584 1.00 . A A . 25 TYR HD1 1 1
19 29127 1 1 18 TYR HD2 H 3.265 19.812 -36.653 1.00 . A A . 25 TYR HD2 1 1
19 29128 1 1 18 TYR HE1 H 1.972 15.684 -34.204 1.00 . A A . 25 TYR HE1 1 1
19 29129 1 1 18 TYR HE2 H 4.276 17.561 -37.262 1.00 . A A . 25 TYR HE2 1 1
19 29130 1 1 18 TYR HH H 3.384 15.054 -36.987 1.00 . A A . 25 TYR HH 1 1
19 29131 1 1 18 TYR N N -0.586 19.762 -33.606 1.00 . A A . 25 TYR N 1 1
19 29132 1 1 18 TYR O O 1.555 22.428 -32.480 1.00 . A A . 25 TYR O 1 1
19 29133 1 1 18 TYR OH O 3.704 15.339 -36.083 1.00 . A A . 25 TYR OH 1 1
19 29134 1 1 19 GLU C C -1.334 23.684 -31.045 1.00 . A A . 26 GLU C 1 1
19 29135 1 1 19 GLU CA C -0.936 23.660 -32.523 1.00 . A A . 26 GLU CA 1 1
19 29136 1 1 19 GLU CB C -2.024 24.291 -33.394 1.00 . A A . 26 GLU CB 1 1
19 29137 1 1 19 GLU CD C -2.316 26.483 -34.606 1.00 . A A . 26 GLU CD 1 1
19 29138 1 1 19 GLU CG C -1.418 25.259 -34.412 1.00 . A A . 26 GLU CG 1 1
19 29139 1 1 19 GLU H H -1.446 21.786 -33.277 1.00 . A A . 26 GLU H 1 1
19 29140 1 1 19 GLU HA H -0.004 24.207 -32.664 1.00 . A A . 26 GLU HA 1 1
19 29141 1 1 19 GLU HB2 H -2.577 23.509 -33.915 1.00 . A A . 26 GLU HB2 1 1
19 29142 1 1 19 GLU HB3 H -2.738 24.820 -32.763 1.00 . A A . 26 GLU HB3 1 1
19 29143 1 1 19 GLU HG2 H -0.432 25.577 -34.074 1.00 . A A . 26 GLU HG2 1 1
19 29144 1 1 19 GLU HG3 H -1.280 24.750 -35.366 1.00 . A A . 26 GLU HG3 1 1
19 29145 1 1 19 GLU N N -0.654 22.299 -32.946 1.00 . A A . 26 GLU N 1 1
19 29146 1 1 19 GLU O O -1.405 24.750 -30.435 1.00 . A A . 26 GLU O 1 1
19 29147 1 1 19 GLU OE1 O -2.903 26.922 -33.593 1.00 . A A . 26 GLU OE1 1 1
19 29148 1 1 19 GLU OE2 O -2.395 26.952 -35.762 1.00 . A A . 26 GLU OE2 1 1
19 29149 1 1 20 ALA C C -0.895 21.585 -28.364 1.00 . A A . 27 ALA C 1 1
19 29150 1 1 20 ALA CA C -1.971 22.368 -29.119 1.00 . A A . 27 ALA CA 1 1
19 29151 1 1 20 ALA CB C -3.346 21.703 -29.031 1.00 . A A . 27 ALA CB 1 1
19 29152 1 1 20 ALA H H -1.522 21.635 -31.016 1.00 . A A . 27 ALA H 1 1
19 29153 1 1 20 ALA HA H -2.040 23.372 -28.699 1.00 . A A . 27 ALA HA 1 1
19 29154 1 1 20 ALA HB1 H -3.813 21.957 -28.079 1.00 . A A . 27 ALA HB1 1 1
19 29155 1 1 20 ALA HB2 H -3.974 22.057 -29.849 1.00 . A A . 27 ALA HB2 1 1
19 29156 1 1 20 ALA HB3 H -3.232 20.621 -29.102 1.00 . A A . 27 ALA HB3 1 1
19 29157 1 1 20 ALA N N -1.583 22.497 -30.513 1.00 . A A . 27 ALA N 1 1
19 29158 1 1 20 ALA O O -0.899 20.355 -28.369 1.00 . A A . 27 ALA O 1 1
19 29159 1 1 21 THR C C 0.651 21.496 -25.522 1.00 . A A . 28 THR C 1 1
19 29160 1 1 21 THR CA C 1.079 21.721 -26.974 1.00 . A A . 28 THR CA 1 1
19 29161 1 1 21 THR CB C 2.315 22.613 -27.112 1.00 . A A . 28 THR CB 1 1
19 29162 1 1 21 THR CG2 C 3.596 21.807 -27.339 1.00 . A A . 28 THR CG2 1 1
19 29163 1 1 21 THR H H -0.004 23.330 -27.732 1.00 . A A . 28 THR H 1 1
19 29164 1 1 21 THR HA H 1.288 20.741 -27.401 1.00 . A A . 28 THR HA 1 1
19 29165 1 1 21 THR HB H 2.418 23.272 -26.249 1.00 . A A . 28 THR HB 1 1
19 29166 1 1 21 THR HG1 H 2.674 24.125 -28.371 1.00 . A A . 28 THR HG1 1 1
19 29167 1 1 21 THR HG21 H 4.230 21.874 -26.455 1.00 . A A . 28 THR HG21 1 1
19 29168 1 1 21 THR HG22 H 3.341 20.763 -27.525 1.00 . A A . 28 THR HG22 1 1
19 29169 1 1 21 THR HG23 H 4.130 22.209 -28.200 1.00 . A A . 28 THR HG23 1 1
19 29170 1 1 21 THR N N 0.000 22.330 -27.732 1.00 . A A . 28 THR N 1 1
19 29171 1 1 21 THR O O -0.429 21.923 -25.117 1.00 . A A . 28 THR O 1 1
19 29172 1 1 21 THR OG1 O 2.113 23.298 -28.344 1.00 . A A . 28 THR OG1 1 1
19 29173 1 1 22 GLU C C 1.016 21.840 -22.608 1.00 . A A . 29 GLU C 1 1
19 29174 1 1 22 GLU CA C 1.245 20.540 -23.382 1.00 . A A . 29 GLU CA 1 1
19 29175 1 1 22 GLU CB C 2.378 19.723 -22.757 1.00 . A A . 29 GLU CB 1 1
19 29176 1 1 22 GLU CD C 3.196 17.404 -22.198 1.00 . A A . 29 GLU CD 1 1
19 29177 1 1 22 GLU CG C 2.133 18.223 -22.933 1.00 . A A . 29 GLU CG 1 1
19 29178 1 1 22 GLU H H 2.396 20.483 -25.117 1.00 . A A . 29 GLU H 1 1
19 29179 1 1 22 GLU HA H 0.333 19.944 -23.382 1.00 . A A . 29 GLU HA 1 1
19 29180 1 1 22 GLU HB2 H 3.326 19.996 -23.219 1.00 . A A . 29 GLU HB2 1 1
19 29181 1 1 22 GLU HB3 H 2.460 19.959 -21.696 1.00 . A A . 29 GLU HB3 1 1
19 29182 1 1 22 GLU HG2 H 1.144 17.965 -22.553 1.00 . A A . 29 GLU HG2 1 1
19 29183 1 1 22 GLU HG3 H 2.143 17.971 -23.993 1.00 . A A . 29 GLU HG3 1 1
19 29184 1 1 22 GLU N N 1.520 20.827 -24.780 1.00 . A A . 29 GLU N 1 1
19 29185 1 1 22 GLU O O 0.258 21.865 -21.640 1.00 . A A . 29 GLU O 1 1
19 29186 1 1 22 GLU OE1 O 4.043 18.039 -21.534 1.00 . A A . 29 GLU OE1 1 1
19 29187 1 1 22 GLU OE2 O 3.137 16.161 -22.317 1.00 . A A . 29 GLU OE2 1 1
19 29188 1 1 23 GLU C C 0.135 24.716 -22.565 1.00 . A A . 30 GLU C 1 1
19 29189 1 1 23 GLU CA C 1.565 24.189 -22.428 1.00 . A A . 30 GLU CA 1 1
19 29190 1 1 23 GLU CB C 2.573 25.181 -23.010 1.00 . A A . 30 GLU CB 1 1
19 29191 1 1 23 GLU CD C 3.979 26.577 -21.450 1.00 . A A . 30 GLU CD 1 1
19 29192 1 1 23 GLU CG C 3.846 25.230 -22.163 1.00 . A A . 30 GLU CG 1 1
19 29193 1 1 23 GLU H H 2.301 22.860 -23.853 1.00 . A A . 30 GLU H 1 1
19 29194 1 1 23 GLU HA H 1.797 24.019 -21.376 1.00 . A A . 30 GLU HA 1 1
19 29195 1 1 23 GLU HB2 H 2.823 24.894 -24.032 1.00 . A A . 30 GLU HB2 1 1
19 29196 1 1 23 GLU HB3 H 2.126 26.174 -23.059 1.00 . A A . 30 GLU HB3 1 1
19 29197 1 1 23 GLU HG2 H 3.829 24.425 -21.428 1.00 . A A . 30 GLU HG2 1 1
19 29198 1 1 23 GLU HG3 H 4.717 25.063 -22.798 1.00 . A A . 30 GLU HG3 1 1
19 29199 1 1 23 GLU N N 1.686 22.888 -23.065 1.00 . A A . 30 GLU N 1 1
19 29200 1 1 23 GLU O O -0.364 25.405 -21.677 1.00 . A A . 30 GLU O 1 1
19 29201 1 1 23 GLU OE1 O 4.064 27.595 -22.171 1.00 . A A . 30 GLU OE1 1 1
19 29202 1 1 23 GLU OE2 O 3.992 26.559 -20.200 1.00 . A A . 30 GLU OE2 1 1
19 29203 1 1 24 GLN C C -2.842 23.829 -23.318 1.00 . A A . 31 GLN C 1 1
19 29204 1 1 24 GLN CA C -1.845 24.803 -23.951 1.00 . A A . 31 GLN CA 1 1
19 29205 1 1 24 GLN CB C -2.094 24.942 -25.454 1.00 . A A . 31 GLN CB 1 1
19 29206 1 1 24 GLN CD C -1.544 26.421 -27.421 1.00 . A A . 31 GLN CD 1 1
19 29207 1 1 24 GLN CG C -1.033 25.832 -26.105 1.00 . A A . 31 GLN CG 1 1
19 29208 1 1 24 GLN H H -0.070 23.812 -24.403 1.00 . A A . 31 GLN H 1 1
19 29209 1 1 24 GLN HA H -1.936 25.782 -23.481 1.00 . A A . 31 GLN HA 1 1
19 29210 1 1 24 GLN HB2 H -2.083 23.957 -25.920 1.00 . A A . 31 GLN HB2 1 1
19 29211 1 1 24 GLN HB3 H -3.084 25.365 -25.625 1.00 . A A . 31 GLN HB3 1 1
19 29212 1 1 24 GLN HE21 H -2.910 27.477 -26.364 1.00 . A A . 31 GLN HE21 1 1
19 29213 1 1 24 GLN HE22 H -2.958 27.712 -28.080 1.00 . A A . 31 GLN HE22 1 1
19 29214 1 1 24 GLN HG2 H -0.761 26.638 -25.423 1.00 . A A . 31 GLN HG2 1 1
19 29215 1 1 24 GLN HG3 H -0.129 25.251 -26.289 1.00 . A A . 31 GLN HG3 1 1
19 29216 1 1 24 GLN N N -0.483 24.373 -23.686 1.00 . A A . 31 GLN N 1 1
19 29217 1 1 24 GLN NE2 N -2.554 27.274 -27.276 1.00 . A A . 31 GLN NE2 1 1
19 29218 1 1 24 GLN O O -3.825 24.250 -22.710 1.00 . A A . 31 GLN O 1 1
19 29219 1 1 24 GLN OE1 O -1.054 26.120 -28.497 1.00 . A A . 31 GLN OE1 1 1
19 29220 1 1 25 LEU C C -3.477 21.659 -21.414 1.00 . A A . 32 LEU C 1 1
19 29221 1 1 25 LEU CA C -3.412 21.510 -22.935 1.00 . A A . 32 LEU CA 1 1
19 29222 1 1 25 LEU CB C -2.946 20.128 -23.399 1.00 . A A . 32 LEU CB 1 1
19 29223 1 1 25 LEU CD1 C -2.909 20.655 -25.865 1.00 . A A . 32 LEU CD1 1 1
19 29224 1 1 25 LEU CD2 C -3.013 18.246 -25.076 1.00 . A A . 32 LEU CD2 1 1
19 29225 1 1 25 LEU CG C -3.416 19.694 -24.788 1.00 . A A . 32 LEU CG 1 1
19 29226 1 1 25 LEU H H -1.751 22.213 -23.978 1.00 . A A . 32 LEU H 1 1
19 29227 1 1 25 LEU HA H -4.412 21.666 -23.341 1.00 . A A . 32 LEU HA 1 1
19 29228 1 1 25 LEU HB2 H -1.856 20.110 -23.384 1.00 . A A . 32 LEU HB2 1 1
19 29229 1 1 25 LEU HB3 H -3.287 19.390 -22.674 1.00 . A A . 32 LEU HB3 1 1
19 29230 1 1 25 LEU HD11 H -3.083 21.682 -25.546 1.00 . A A . 32 LEU HD11 1 1
19 29231 1 1 25 LEU HD12 H -1.841 20.498 -26.017 1.00 . A A . 32 LEU HD12 1 1
19 29232 1 1 25 LEU HD13 H -3.440 20.468 -26.798 1.00 . A A . 32 LEU HD13 1 1
19 29233 1 1 25 LEU HD21 H -3.620 17.855 -25.892 1.00 . A A . 32 LEU HD21 1 1
19 29234 1 1 25 LEU HD22 H -1.960 18.211 -25.357 1.00 . A A . 32 LEU HD22 1 1
19 29235 1 1 25 LEU HD23 H -3.171 17.641 -24.183 1.00 . A A . 32 LEU HD23 1 1
19 29236 1 1 25 LEU HG H -4.506 19.734 -24.809 1.00 . A A . 32 LEU HG 1 1
19 29237 1 1 25 LEU N N -2.553 22.547 -23.483 1.00 . A A . 32 LEU N 1 1
19 29238 1 1 25 LEU O O -4.561 21.654 -20.832 1.00 . A A . 32 LEU O 1 1
19 29239 1 1 26 LYS C C -3.048 23.141 -18.934 1.00 . A A . 33 LYS C 1 1
19 29240 1 1 26 LYS CA C -2.213 21.936 -19.370 1.00 . A A . 33 LYS CA 1 1
19 29241 1 1 26 LYS CB C -0.750 22.010 -18.930 1.00 . A A . 33 LYS CB 1 1
19 29242 1 1 26 LYS CD C 0.573 21.995 -16.783 1.00 . A A . 33 LYS CD 1 1
19 29243 1 1 26 LYS CE C 1.577 23.087 -16.405 1.00 . A A . 33 LYS CE 1 1
19 29244 1 1 26 LYS CG C -0.631 22.587 -17.518 1.00 . A A . 33 LYS CG 1 1
19 29245 1 1 26 LYS H H -1.426 21.789 -21.294 1.00 . A A . 33 LYS H 1 1
19 29246 1 1 26 LYS HA H -2.640 21.039 -18.922 1.00 . A A . 33 LYS HA 1 1
19 29247 1 1 26 LYS HB2 H -0.306 21.015 -18.958 1.00 . A A . 33 LYS HB2 1 1
19 29248 1 1 26 LYS HB3 H -0.187 22.629 -19.628 1.00 . A A . 33 LYS HB3 1 1
19 29249 1 1 26 LYS HD2 H 0.237 21.478 -15.884 1.00 . A A . 33 LYS HD2 1 1
19 29250 1 1 26 LYS HD3 H 1.060 21.252 -17.414 1.00 . A A . 33 LYS HD3 1 1
19 29251 1 1 26 LYS HE2 H 2.578 22.795 -16.723 1.00 . A A . 33 LYS HE2 1 1
19 29252 1 1 26 LYS HE3 H 1.332 24.010 -16.930 1.00 . A A . 33 LYS HE3 1 1
19 29253 1 1 26 LYS HG2 H -0.531 23.671 -17.572 1.00 . A A . 33 LYS HG2 1 1
19 29254 1 1 26 LYS HG3 H -1.542 22.378 -16.958 1.00 . A A . 33 LYS HG3 1 1
19 29255 1 1 26 LYS HZ1 H 0.835 22.777 -14.526 1.00 . A A . 33 LYS HZ1 1 1
19 29256 1 1 26 LYS HZ2 H 2.444 23.052 -14.555 1.00 . A A . 33 LYS HZ2 1 1
19 29257 1 1 26 LYS HZ3 H 1.400 24.290 -14.763 1.00 . A A . 33 LYS HZ3 1 1
19 29258 1 1 26 LYS N N -2.303 21.787 -20.813 1.00 . A A . 33 LYS N 1 1
19 29259 1 1 26 LYS NZ N 1.563 23.320 -14.944 1.00 . A A . 33 LYS NZ 1 1
19 29260 1 1 26 LYS O O -3.697 23.106 -17.889 1.00 . A A . 33 LYS O 1 1
19 29261 1 1 27 ASP C C -5.249 25.093 -19.525 1.00 . A A . 34 ASP C 1 1
19 29262 1 1 27 ASP CA C -3.750 25.393 -19.467 1.00 . A A . 34 ASP CA 1 1
19 29263 1 1 27 ASP CB C -3.447 26.484 -20.497 1.00 . A A . 34 ASP CB 1 1
19 29264 1 1 27 ASP CG C -3.230 27.882 -19.914 1.00 . A A . 34 ASP CG 1 1
19 29265 1 1 27 ASP H H -2.475 24.201 -20.603 1.00 . A A . 34 ASP H 1 1
19 29266 1 1 27 ASP HA H -3.424 25.700 -18.473 1.00 . A A . 34 ASP HA 1 1
19 29267 1 1 27 ASP HB2 H -2.555 26.197 -21.055 1.00 . A A . 34 ASP HB2 1 1
19 29268 1 1 27 ASP HB3 H -4.269 26.527 -21.211 1.00 . A A . 34 ASP HB3 1 1
19 29269 1 1 27 ASP N N -3.005 24.180 -19.755 1.00 . A A . 34 ASP N 1 1
19 29270 1 1 27 ASP O O -6.022 25.616 -18.724 1.00 . A A . 34 ASP O 1 1
19 29271 1 1 27 ASP OD1 O -2.860 27.948 -18.722 1.00 . A A . 34 ASP OD1 1 1
19 29272 1 1 27 ASP OD2 O -3.440 28.852 -20.674 1.00 . A A . 34 ASP OD2 1 1
19 29273 1 1 28 ILE C C -7.454 23.028 -19.458 1.00 . A A . 35 ILE C 1 1
19 29274 1 1 28 ILE CA C -7.007 23.873 -20.652 1.00 . A A . 35 ILE CA 1 1
19 29275 1 1 28 ILE CB C -7.213 23.185 -22.003 1.00 . A A . 35 ILE CB 1 1
19 29276 1 1 28 ILE CD1 C -6.093 23.209 -24.263 1.00 . A A . 35 ILE CD1 1 1
19 29277 1 1 28 ILE CG1 C -6.702 24.062 -23.148 1.00 . A A . 35 ILE CG1 1 1
19 29278 1 1 28 ILE CG2 C -8.676 22.784 -22.197 1.00 . A A . 35 ILE CG2 1 1
19 29279 1 1 28 ILE H H -4.979 23.828 -21.127 1.00 . A A . 35 ILE H 1 1
19 29280 1 1 28 ILE HA H -7.595 24.791 -20.665 1.00 . A A . 35 ILE HA 1 1
19 29281 1 1 28 ILE HB H -6.624 22.268 -22.013 1.00 . A A . 35 ILE HB 1 1
19 29282 1 1 28 ILE HD11 H -6.592 23.434 -25.206 1.00 . A A . 35 ILE HD11 1 1
19 29283 1 1 28 ILE HD12 H -5.030 23.433 -24.352 1.00 . A A . 35 ILE HD12 1 1
19 29284 1 1 28 ILE HD13 H -6.224 22.154 -24.025 1.00 . A A . 35 ILE HD13 1 1
19 29285 1 1 28 ILE HG12 H -7.523 24.658 -23.548 1.00 . A A . 35 ILE HG12 1 1
19 29286 1 1 28 ILE HG13 H -5.956 24.761 -22.771 1.00 . A A . 35 ILE HG13 1 1
19 29287 1 1 28 ILE HG21 H -8.748 22.044 -22.994 1.00 . A A . 35 ILE HG21 1 1
19 29288 1 1 28 ILE HG22 H -9.063 22.359 -21.271 1.00 . A A . 35 ILE HG22 1 1
19 29289 1 1 28 ILE HG23 H -9.262 23.664 -22.465 1.00 . A A . 35 ILE HG23 1 1
19 29290 1 1 28 ILE N N -5.615 24.250 -20.480 1.00 . A A . 35 ILE N 1 1
19 29291 1 1 28 ILE O O -8.516 23.269 -18.885 1.00 . A A . 35 ILE O 1 1
19 29292 1 1 29 PHE C C -6.859 21.931 -16.673 1.00 . A A . 36 PHE C 1 1
19 29293 1 1 29 PHE CA C -6.917 21.174 -18.001 1.00 . A A . 36 PHE CA 1 1
19 29294 1 1 29 PHE CB C -5.847 20.080 -17.999 1.00 . A A . 36 PHE CB 1 1
19 29295 1 1 29 PHE CD1 C -6.577 19.155 -20.208 1.00 . A A . 36 PHE CD1 1 1
19 29296 1 1 29 PHE CD2 C -5.987 17.633 -18.510 1.00 . A A . 36 PHE CD2 1 1
19 29297 1 1 29 PHE CE1 C -6.856 18.072 -21.083 1.00 . A A . 36 PHE CE1 1 1
19 29298 1 1 29 PHE CE2 C -6.267 16.549 -19.385 1.00 . A A . 36 PHE CE2 1 1
19 29299 1 1 29 PHE CG C -6.148 18.913 -18.941 1.00 . A A . 36 PHE CG 1 1
19 29300 1 1 29 PHE CZ C -6.696 16.792 -20.652 1.00 . A A . 36 PHE CZ 1 1
19 29301 1 1 29 PHE H H -5.760 21.867 -19.588 1.00 . A A . 36 PHE H 1 1
19 29302 1 1 29 PHE HA H -7.925 20.787 -18.152 1.00 . A A . 36 PHE HA 1 1
19 29303 1 1 29 PHE HB2 H -4.891 20.522 -18.278 1.00 . A A . 36 PHE HB2 1 1
19 29304 1 1 29 PHE HB3 H -5.737 19.696 -16.984 1.00 . A A . 36 PHE HB3 1 1
19 29305 1 1 29 PHE HD1 H -6.706 20.181 -20.553 1.00 . A A . 36 PHE HD1 1 1
19 29306 1 1 29 PHE HD2 H -5.644 17.439 -17.494 1.00 . A A . 36 PHE HD2 1 1
19 29307 1 1 29 PHE HE1 H -7.200 18.266 -22.099 1.00 . A A . 36 PHE HE1 1 1
19 29308 1 1 29 PHE HE2 H -6.138 15.523 -19.040 1.00 . A A . 36 PHE HE2 1 1
19 29309 1 1 29 PHE HZ H -6.910 15.960 -21.323 1.00 . A A . 36 PHE HZ 1 1
19 29310 1 1 29 PHE N N -6.621 22.056 -19.117 1.00 . A A . 36 PHE N 1 1
19 29311 1 1 29 PHE O O -7.550 21.575 -15.720 1.00 . A A . 36 PHE O 1 1
19 29312 1 1 30 SER C C -7.192 24.454 -15.108 1.00 . A A . 37 SER C 1 1
19 29313 1 1 30 SER CA C -5.868 23.772 -15.457 1.00 . A A . 37 SER CA 1 1
19 29314 1 1 30 SER CB C -4.765 24.817 -15.642 1.00 . A A . 37 SER CB 1 1
19 29315 1 1 30 SER H H -5.467 23.244 -17.432 1.00 . A A . 37 SER H 1 1
19 29316 1 1 30 SER HA H -5.578 23.074 -14.671 1.00 . A A . 37 SER HA 1 1
19 29317 1 1 30 SER HB2 H -4.480 25.219 -14.669 1.00 . A A . 37 SER HB2 1 1
19 29318 1 1 30 SER HB3 H -3.880 24.339 -16.061 1.00 . A A . 37 SER HB3 1 1
19 29319 1 1 30 SER HG H -5.966 25.600 -17.038 1.00 . A A . 37 SER HG 1 1
19 29320 1 1 30 SER N N -6.026 22.962 -16.652 1.00 . A A . 37 SER N 1 1
19 29321 1 1 30 SER O O -7.491 24.674 -13.935 1.00 . A A . 37 SER O 1 1
19 29322 1 1 30 SER OG O -5.177 25.883 -16.493 1.00 . A A . 37 SER OG 1 1
19 29323 1 1 31 GLU C C -10.192 24.507 -15.198 1.00 . A A . 38 GLU C 1 1
19 29324 1 1 31 GLU CA C -9.236 25.422 -15.966 1.00 . A A . 38 GLU CA 1 1
19 29325 1 1 31 GLU CB C -9.836 25.837 -17.311 1.00 . A A . 38 GLU CB 1 1
19 29326 1 1 31 GLU CD C -9.129 27.590 -18.980 1.00 . A A . 38 GLU CD 1 1
19 29327 1 1 31 GLU CG C -8.743 26.283 -18.284 1.00 . A A . 38 GLU CG 1 1
19 29328 1 1 31 GLU H H -7.700 24.588 -17.098 1.00 . A A . 38 GLU H 1 1
19 29329 1 1 31 GLU HA H -9.027 26.316 -15.378 1.00 . A A . 38 GLU HA 1 1
19 29330 1 1 31 GLU HB2 H -10.390 25.001 -17.739 1.00 . A A . 38 GLU HB2 1 1
19 29331 1 1 31 GLU HB3 H -10.548 26.648 -17.161 1.00 . A A . 38 GLU HB3 1 1
19 29332 1 1 31 GLU HG2 H -7.805 26.417 -17.747 1.00 . A A . 38 GLU HG2 1 1
19 29333 1 1 31 GLU HG3 H -8.575 25.506 -19.030 1.00 . A A . 38 GLU HG3 1 1
19 29334 1 1 31 GLU N N -7.950 24.770 -16.148 1.00 . A A . 38 GLU N 1 1
19 29335 1 1 31 GLU O O -11.256 24.942 -14.761 1.00 . A A . 38 GLU O 1 1
19 29336 1 1 31 GLU OE1 O -10.347 27.786 -19.184 1.00 . A A . 38 GLU OE1 1 1
19 29337 1 1 31 GLU OE2 O -8.198 28.363 -19.293 1.00 . A A . 38 GLU OE2 1 1
19 29338 1 1 32 VAL C C -10.011 22.071 -12.944 1.00 . A A . 39 VAL C 1 1
19 29339 1 1 32 VAL CA C -10.583 22.277 -14.348 1.00 . A A . 39 VAL CA 1 1
19 29340 1 1 32 VAL CB C -10.662 20.981 -15.158 1.00 . A A . 39 VAL CB 1 1
19 29341 1 1 32 VAL CG1 C -11.532 19.942 -14.447 1.00 . A A . 39 VAL CG1 1 1
19 29342 1 1 32 VAL CG2 C -11.175 21.250 -16.574 1.00 . A A . 39 VAL CG2 1 1
19 29343 1 1 32 VAL H H -8.910 22.911 -15.414 1.00 . A A . 39 VAL H 1 1
19 29344 1 1 32 VAL HA H -11.591 22.682 -14.260 1.00 . A A . 39 VAL HA 1 1
19 29345 1 1 32 VAL HB H -9.654 20.575 -15.239 1.00 . A A . 39 VAL HB 1 1
19 29346 1 1 32 VAL HG11 H -12.345 19.637 -15.106 1.00 . A A . 39 VAL HG11 1 1
19 29347 1 1 32 VAL HG12 H -10.925 19.074 -14.192 1.00 . A A . 39 VAL HG12 1 1
19 29348 1 1 32 VAL HG13 H -11.945 20.377 -13.537 1.00 . A A . 39 VAL HG13 1 1
19 29349 1 1 32 VAL HG21 H -12.257 21.387 -16.548 1.00 . A A . 39 VAL HG21 1 1
19 29350 1 1 32 VAL HG22 H -10.704 22.151 -16.966 1.00 . A A . 39 VAL HG22 1 1
19 29351 1 1 32 VAL HG23 H -10.932 20.403 -17.215 1.00 . A A . 39 VAL HG23 1 1
19 29352 1 1 32 VAL N N -9.777 23.257 -15.056 1.00 . A A . 39 VAL N 1 1
19 29353 1 1 32 VAL O O -10.617 21.393 -12.116 1.00 . A A . 39 VAL O 1 1
19 29354 1 1 33 GLY C C -6.669 22.626 -11.585 1.00 . A A . 40 GLY C 1 1
19 29355 1 1 33 GLY CA C -8.189 22.558 -11.430 1.00 . A A . 40 GLY CA 1 1
19 29356 1 1 33 GLY H H -8.363 23.218 -13.398 1.00 . A A . 40 GLY H 1 1
19 29357 1 1 33 GLY HA2 H -8.527 23.361 -10.775 1.00 . A A . 40 GLY HA2 1 1
19 29358 1 1 33 GLY HA3 H -8.468 21.619 -10.953 1.00 . A A . 40 GLY HA3 1 1
19 29359 1 1 33 GLY N N -8.850 22.668 -12.719 1.00 . A A . 40 GLY N 1 1
19 29360 1 1 33 GLY O O -6.165 22.983 -12.649 1.00 . A A . 40 GLY O 1 1
19 29361 1 1 34 PRO C C -3.949 21.096 -11.270 1.00 . A A . 41 PRO C 1 1
19 29362 1 1 34 PRO CA C -4.508 22.284 -10.484 1.00 . A A . 41 PRO CA 1 1
19 29363 1 1 34 PRO CB C -4.111 22.265 -9.017 1.00 . A A . 41 PRO CB 1 1
19 29364 1 1 34 PRO CD C -6.524 21.839 -9.203 1.00 . A A . 41 PRO CD 1 1
19 29365 1 1 34 PRO CG C -5.334 21.772 -8.260 1.00 . A A . 41 PRO CG 1 1
19 29366 1 1 34 PRO HA H -4.172 23.102 -10.949 1.00 . A A . 41 PRO HA 1 1
19 29367 1 1 34 PRO HB2 H -3.258 21.608 -8.852 1.00 . A A . 41 PRO HB2 1 1
19 29368 1 1 34 PRO HB3 H -3.818 23.259 -8.679 1.00 . A A . 41 PRO HB3 1 1
19 29369 1 1 34 PRO HD2 H -7.014 20.869 -9.292 1.00 . A A . 41 PRO HD2 1 1
19 29370 1 1 34 PRO HD3 H -7.274 22.544 -8.845 1.00 . A A . 41 PRO HD3 1 1
19 29371 1 1 34 PRO HG2 H -5.180 20.751 -7.911 1.00 . A A . 41 PRO HG2 1 1
19 29372 1 1 34 PRO HG3 H -5.511 22.387 -7.378 1.00 . A A . 41 PRO HG3 1 1
19 29373 1 1 34 PRO N N -5.961 22.267 -10.480 1.00 . A A . 41 PRO N 1 1
19 29374 1 1 34 PRO O O -4.428 19.972 -11.129 1.00 . A A . 41 PRO O 1 1
19 29375 1 1 35 VAL C C -0.943 20.015 -12.296 1.00 . A A . 42 VAL C 1 1
19 29376 1 1 35 VAL CA C -2.312 20.356 -12.889 1.00 . A A . 42 VAL CA 1 1
19 29377 1 1 35 VAL CB C -2.235 20.809 -14.348 1.00 . A A . 42 VAL CB 1 1
19 29378 1 1 35 VAL CG1 C -1.428 19.818 -15.189 1.00 . A A . 42 VAL CG1 1 1
19 29379 1 1 35 VAL CG2 C -3.634 21.013 -14.933 1.00 . A A . 42 VAL CG2 1 1
19 29380 1 1 35 VAL H H -2.558 22.302 -12.190 1.00 . A A . 42 VAL H 1 1
19 29381 1 1 35 VAL HA H -2.944 19.469 -12.844 1.00 . A A . 42 VAL HA 1 1
19 29382 1 1 35 VAL HB H -1.719 21.769 -14.374 1.00 . A A . 42 VAL HB 1 1
19 29383 1 1 35 VAL HG11 H -0.380 19.858 -14.890 1.00 . A A . 42 VAL HG11 1 1
19 29384 1 1 35 VAL HG12 H -1.813 18.811 -15.031 1.00 . A A . 42 VAL HG12 1 1
19 29385 1 1 35 VAL HG13 H -1.515 20.080 -16.243 1.00 . A A . 42 VAL HG13 1 1
19 29386 1 1 35 VAL HG21 H -3.587 21.743 -15.741 1.00 . A A . 42 VAL HG21 1 1
19 29387 1 1 35 VAL HG22 H -4.007 20.065 -15.322 1.00 . A A . 42 VAL HG22 1 1
19 29388 1 1 35 VAL HG23 H -4.305 21.375 -14.154 1.00 . A A . 42 VAL HG23 1 1
19 29389 1 1 35 VAL N N -2.942 21.386 -12.081 1.00 . A A . 42 VAL N 1 1
19 29390 1 1 35 VAL O O -0.089 20.888 -12.155 1.00 . A A . 42 VAL O 1 1
19 29391 1 1 36 VAL C C 1.560 18.289 -12.468 1.00 . A A . 43 VAL C 1 1
19 29392 1 1 36 VAL CA C 0.473 18.275 -11.392 1.00 . A A . 43 VAL CA 1 1
19 29393 1 1 36 VAL CB C 0.276 16.896 -10.759 1.00 . A A . 43 VAL CB 1 1
19 29394 1 1 36 VAL CG1 C 1.616 16.285 -10.346 1.00 . A A . 43 VAL CG1 1 1
19 29395 1 1 36 VAL CG2 C -0.683 16.971 -9.569 1.00 . A A . 43 VAL CG2 1 1
19 29396 1 1 36 VAL H H -1.477 18.038 -12.084 1.00 . A A . 43 VAL H 1 1
19 29397 1 1 36 VAL HA H 0.753 18.972 -10.601 1.00 . A A . 43 VAL HA 1 1
19 29398 1 1 36 VAL HB H -0.172 16.244 -11.509 1.00 . A A . 43 VAL HB 1 1
19 29399 1 1 36 VAL HG11 H 2.129 15.904 -11.229 1.00 . A A . 43 VAL HG11 1 1
19 29400 1 1 36 VAL HG12 H 2.232 17.048 -9.869 1.00 . A A . 43 VAL HG12 1 1
19 29401 1 1 36 VAL HG13 H 1.443 15.468 -9.645 1.00 . A A . 43 VAL HG13 1 1
19 29402 1 1 36 VAL HG21 H -0.787 15.981 -9.123 1.00 . A A . 43 VAL HG21 1 1
19 29403 1 1 36 VAL HG22 H -0.287 17.664 -8.827 1.00 . A A . 43 VAL HG22 1 1
19 29404 1 1 36 VAL HG23 H -1.658 17.320 -9.909 1.00 . A A . 43 VAL HG23 1 1
19 29405 1 1 36 VAL N N -0.777 18.742 -11.966 1.00 . A A . 43 VAL N 1 1
19 29406 1 1 36 VAL O O 2.567 18.983 -12.330 1.00 . A A . 43 VAL O 1 1
19 29407 1 1 37 SER C C 1.570 16.883 -15.863 1.00 . A A . 44 SER C 1 1
19 29408 1 1 37 SER CA C 2.267 17.428 -14.615 1.00 . A A . 44 SER CA 1 1
19 29409 1 1 37 SER CB C 3.462 16.548 -14.246 1.00 . A A . 44 SER CB 1 1
19 29410 1 1 37 SER H H 0.500 16.953 -13.620 1.00 . A A . 44 SER H 1 1
19 29411 1 1 37 SER HA H 2.607 18.450 -14.783 1.00 . A A . 44 SER HA 1 1
19 29412 1 1 37 SER HB2 H 3.534 16.470 -13.161 1.00 . A A . 44 SER HB2 1 1
19 29413 1 1 37 SER HB3 H 3.301 15.539 -14.628 1.00 . A A . 44 SER HB3 1 1
19 29414 1 1 37 SER HG H 5.277 16.309 -15.056 1.00 . A A . 44 SER HG 1 1
19 29415 1 1 37 SER N N 1.321 17.514 -13.516 1.00 . A A . 44 SER N 1 1
19 29416 1 1 37 SER O O 0.480 16.320 -15.774 1.00 . A A . 44 SER O 1 1
19 29417 1 1 37 SER OG O 4.685 17.062 -14.766 1.00 . A A . 44 SER OG 1 1
19 29418 1 1 38 PHE C C 2.798 16.082 -19.177 1.00 . A A . 45 PHE C 1 1
19 29419 1 1 38 PHE CA C 1.687 16.601 -18.263 1.00 . A A . 45 PHE CA 1 1
19 29420 1 1 38 PHE CB C 1.012 17.801 -18.931 1.00 . A A . 45 PHE CB 1 1
19 29421 1 1 38 PHE CD1 C 0.169 16.441 -20.857 1.00 . A A . 45 PHE CD1 1 1
19 29422 1 1 38 PHE CD2 C -1.265 18.067 -19.937 1.00 . A A . 45 PHE CD2 1 1
19 29423 1 1 38 PHE CE1 C -0.833 16.090 -21.799 1.00 . A A . 45 PHE CE1 1 1
19 29424 1 1 38 PHE CE2 C -2.268 17.716 -20.879 1.00 . A A . 45 PHE CE2 1 1
19 29425 1 1 38 PHE CG C -0.068 17.422 -19.946 1.00 . A A . 45 PHE CG 1 1
19 29426 1 1 38 PHE CZ C -2.031 16.734 -21.791 1.00 . A A . 45 PHE CZ 1 1
19 29427 1 1 38 PHE H H 3.115 17.527 -17.062 1.00 . A A . 45 PHE H 1 1
19 29428 1 1 38 PHE HA H 0.994 15.790 -18.038 1.00 . A A . 45 PHE HA 1 1
19 29429 1 1 38 PHE HB2 H 0.567 18.430 -18.160 1.00 . A A . 45 PHE HB2 1 1
19 29430 1 1 38 PHE HB3 H 1.773 18.400 -19.431 1.00 . A A . 45 PHE HB3 1 1
19 29431 1 1 38 PHE HD1 H 1.129 15.925 -20.864 1.00 . A A . 45 PHE HD1 1 1
19 29432 1 1 38 PHE HD2 H -1.456 18.853 -19.207 1.00 . A A . 45 PHE HD2 1 1
19 29433 1 1 38 PHE HE1 H -0.643 15.303 -22.530 1.00 . A A . 45 PHE HE1 1 1
19 29434 1 1 38 PHE HE2 H -3.228 18.232 -20.872 1.00 . A A . 45 PHE HE2 1 1
19 29435 1 1 38 PHE HZ H -2.800 16.464 -22.514 1.00 . A A . 45 PHE HZ 1 1
19 29436 1 1 38 PHE N N 2.229 17.068 -16.998 1.00 . A A . 45 PHE N 1 1
19 29437 1 1 38 PHE O O 3.734 16.812 -19.500 1.00 . A A . 45 PHE O 1 1
19 29438 1 1 39 ARG C C 2.939 13.474 -21.593 1.00 . A A . 46 ARG C 1 1
19 29439 1 1 39 ARG CA C 3.638 14.198 -20.441 1.00 . A A . 46 ARG CA 1 1
19 29440 1 1 39 ARG CB C 4.502 13.199 -19.669 1.00 . A A . 46 ARG CB 1 1
19 29441 1 1 39 ARG CD C 6.729 14.369 -19.493 1.00 . A A . 46 ARG CD 1 1
19 29442 1 1 39 ARG CG C 5.476 13.922 -18.737 1.00 . A A . 46 ARG CG 1 1
19 29443 1 1 39 ARG CZ C 9.090 13.595 -19.692 1.00 . A A . 46 ARG CZ 1 1
19 29444 1 1 39 ARG H H 1.893 14.237 -19.303 1.00 . A A . 46 ARG H 1 1
19 29445 1 1 39 ARG HA H 4.250 15.022 -20.809 1.00 . A A . 46 ARG HA 1 1
19 29446 1 1 39 ARG HB2 H 3.864 12.533 -19.088 1.00 . A A . 46 ARG HB2 1 1
19 29447 1 1 39 ARG HB3 H 5.058 12.576 -20.370 1.00 . A A . 46 ARG HB3 1 1
19 29448 1 1 39 ARG HD2 H 6.543 14.349 -20.567 1.00 . A A . 46 ARG HD2 1 1
19 29449 1 1 39 ARG HD3 H 6.974 15.398 -19.231 1.00 . A A . 46 ARG HD3 1 1
19 29450 1 1 39 ARG HE H 7.708 12.746 -18.499 1.00 . A A . 46 ARG HE 1 1
19 29451 1 1 39 ARG HG2 H 4.986 14.789 -18.294 1.00 . A A . 46 ARG HG2 1 1
19 29452 1 1 39 ARG HG3 H 5.758 13.262 -17.917 1.00 . A A . 46 ARG HG3 1 1
19 29453 1 1 39 ARG HH11 H 8.622 15.199 -20.852 1.00 . A A . 46 ARG HH11 1 1
19 29454 1 1 39 ARG HH12 H 10.259 14.649 -20.979 1.00 . A A . 46 ARG HH12 1 1
19 29455 1 1 39 ARG HH21 H 9.869 12.021 -18.667 1.00 . A A . 46 ARG HH21 1 1
19 29456 1 1 39 ARG HH22 H 10.973 12.829 -19.728 1.00 . A A . 46 ARG HH22 1 1
19 29457 1 1 39 ARG N N 2.658 14.824 -19.570 1.00 . A A . 46 ARG N 1 1
19 29458 1 1 39 ARG NE N 7.865 13.479 -19.161 1.00 . A A . 46 ARG NE 1 1
19 29459 1 1 39 ARG NH1 N 9.345 14.563 -20.583 1.00 . A A . 46 ARG NH1 1 1
19 29460 1 1 39 ARG NH2 N 10.059 12.743 -19.332 1.00 . A A . 46 ARG NH2 1 1
19 29461 1 1 39 ARG O O 1.993 12.718 -21.373 1.00 . A A . 46 ARG O 1 1
19 29462 1 1 40 LEU C C 3.959 12.337 -24.720 1.00 . A A . 47 LEU C 1 1
19 29463 1 1 40 LEU CA C 2.865 13.111 -23.983 1.00 . A A . 47 LEU CA 1 1
19 29464 1 1 40 LEU CB C 2.162 14.159 -24.850 1.00 . A A . 47 LEU CB 1 1
19 29465 1 1 40 LEU CD1 C 4.182 14.814 -26.210 1.00 . A A . 47 LEU CD1 1 1
19 29466 1 1 40 LEU CD2 C 2.188 16.375 -26.053 1.00 . A A . 47 LEU CD2 1 1
19 29467 1 1 40 LEU CG C 3.032 15.320 -25.336 1.00 . A A . 47 LEU CG 1 1
19 29468 1 1 40 LEU H H 4.200 14.345 -22.966 1.00 . A A . 47 LEU H 1 1
19 29469 1 1 40 LEU HA H 2.104 12.404 -23.652 1.00 . A A . 47 LEU HA 1 1
19 29470 1 1 40 LEU HB2 H 1.740 13.657 -25.721 1.00 . A A . 47 LEU HB2 1 1
19 29471 1 1 40 LEU HB3 H 1.327 14.569 -24.283 1.00 . A A . 47 LEU HB3 1 1
19 29472 1 1 40 LEU HD11 H 3.852 13.945 -26.778 1.00 . A A . 47 LEU HD11 1 1
19 29473 1 1 40 LEU HD12 H 4.490 15.603 -26.897 1.00 . A A . 47 LEU HD12 1 1
19 29474 1 1 40 LEU HD13 H 5.024 14.535 -25.577 1.00 . A A . 47 LEU HD13 1 1
19 29475 1 1 40 LEU HD21 H 2.746 17.309 -26.112 1.00 . A A . 47 LEU HD21 1 1
19 29476 1 1 40 LEU HD22 H 1.952 16.028 -27.060 1.00 . A A . 47 LEU HD22 1 1
19 29477 1 1 40 LEU HD23 H 1.263 16.538 -25.500 1.00 . A A . 47 LEU HD23 1 1
19 29478 1 1 40 LEU HG H 3.477 15.801 -24.465 1.00 . A A . 47 LEU HG 1 1
19 29479 1 1 40 LEU N N 3.431 13.730 -22.796 1.00 . A A . 47 LEU N 1 1
19 29480 1 1 40 LEU O O 5.115 12.335 -24.299 1.00 . A A . 47 LEU O 1 1
19 29481 1 1 41 VAL C C 5.171 11.839 -27.623 1.00 . A A . 48 VAL C 1 1
19 29482 1 1 41 VAL CA C 4.487 10.920 -26.608 1.00 . A A . 48 VAL CA 1 1
19 29483 1 1 41 VAL CB C 3.761 9.743 -27.262 1.00 . A A . 48 VAL CB 1 1
19 29484 1 1 41 VAL CG1 C 3.525 8.616 -26.254 1.00 . A A . 48 VAL CG1 1 1
19 29485 1 1 41 VAL CG2 C 2.444 10.195 -27.896 1.00 . A A . 48 VAL CG2 1 1
19 29486 1 1 41 VAL H H 2.614 11.703 -26.144 1.00 . A A . 48 VAL H 1 1
19 29487 1 1 41 VAL HA H 5.244 10.517 -25.934 1.00 . A A . 48 VAL HA 1 1
19 29488 1 1 41 VAL HB H 4.399 9.354 -28.056 1.00 . A A . 48 VAL HB 1 1
19 29489 1 1 41 VAL HG11 H 4.166 7.769 -26.500 1.00 . A A . 48 VAL HG11 1 1
19 29490 1 1 41 VAL HG12 H 3.761 8.971 -25.251 1.00 . A A . 48 VAL HG12 1 1
19 29491 1 1 41 VAL HG13 H 2.481 8.305 -26.294 1.00 . A A . 48 VAL HG13 1 1
19 29492 1 1 41 VAL HG21 H 2.327 9.717 -28.869 1.00 . A A . 48 VAL HG21 1 1
19 29493 1 1 41 VAL HG22 H 1.613 9.912 -27.250 1.00 . A A . 48 VAL HG22 1 1
19 29494 1 1 41 VAL HG23 H 2.455 11.278 -28.022 1.00 . A A . 48 VAL HG23 1 1
19 29495 1 1 41 VAL N N 3.556 11.697 -25.808 1.00 . A A . 48 VAL N 1 1
19 29496 1 1 41 VAL O O 4.505 12.465 -28.446 1.00 . A A . 48 VAL O 1 1
19 29497 1 1 42 TYR C C 8.312 11.890 -29.183 1.00 . A A . 49 TYR C 1 1
19 29498 1 1 42 TYR CA C 7.273 12.722 -28.430 1.00 . A A . 49 TYR CA 1 1
19 29499 1 1 42 TYR CB C 7.996 13.738 -27.544 1.00 . A A . 49 TYR CB 1 1
19 29500 1 1 42 TYR CD1 C 7.329 15.843 -28.761 1.00 . A A . 49 TYR CD1 1 1
19 29501 1 1 42 TYR CD2 C 6.882 15.700 -26.417 1.00 . A A . 49 TYR CD2 1 1
19 29502 1 1 42 TYR CE1 C 6.752 17.162 -28.790 1.00 . A A . 49 TYR CE1 1 1
19 29503 1 1 42 TYR CE2 C 6.304 17.018 -26.446 1.00 . A A . 49 TYR CE2 1 1
19 29504 1 1 42 TYR CG C 7.382 15.140 -27.575 1.00 . A A . 49 TYR CG 1 1
19 29505 1 1 42 TYR CZ C 6.268 17.685 -27.631 1.00 . A A . 49 TYR CZ 1 1
19 29506 1 1 42 TYR H H 7.026 11.378 -26.858 1.00 . A A . 49 TYR H 1 1
19 29507 1 1 42 TYR HA H 6.589 13.174 -29.149 1.00 . A A . 49 TYR HA 1 1
19 29508 1 1 42 TYR HB2 H 7.994 13.375 -26.516 1.00 . A A . 49 TYR HB2 1 1
19 29509 1 1 42 TYR HB3 H 9.038 13.802 -27.857 1.00 . A A . 49 TYR HB3 1 1
19 29510 1 1 42 TYR HD1 H 7.725 15.401 -29.675 1.00 . A A . 49 TYR HD1 1 1
19 29511 1 1 42 TYR HD2 H 6.924 15.143 -25.480 1.00 . A A . 49 TYR HD2 1 1
19 29512 1 1 42 TYR HE1 H 6.704 17.729 -29.720 1.00 . A A . 49 TYR HE1 1 1
19 29513 1 1 42 TYR HE2 H 5.905 17.472 -25.539 1.00 . A A . 49 TYR HE2 1 1
19 29514 1 1 42 TYR HH H 4.746 18.871 -27.868 1.00 . A A . 49 TYR HH 1 1
19 29515 1 1 42 TYR N N 6.492 11.891 -27.530 1.00 . A A . 49 TYR N 1 1
19 29516 1 1 42 TYR O O 9.185 11.278 -28.570 1.00 . A A . 49 TYR O 1 1
19 29517 1 1 42 TYR OH O 5.722 18.930 -27.659 1.00 . A A . 49 TYR OH 1 1
19 29518 1 1 43 ASP C C 10.457 11.851 -31.366 1.00 . A A . 50 ASP C 1 1
19 29519 1 1 43 ASP CA C 9.100 11.145 -31.345 1.00 . A A . 50 ASP CA 1 1
19 29520 1 1 43 ASP CB C 8.585 11.067 -32.784 1.00 . A A . 50 ASP CB 1 1
19 29521 1 1 43 ASP CG C 7.104 10.713 -32.923 1.00 . A A . 50 ASP CG 1 1
19 29522 1 1 43 ASP H H 7.469 12.393 -30.993 1.00 . A A . 50 ASP H 1 1
19 29523 1 1 43 ASP HA H 9.153 10.152 -30.900 1.00 . A A . 50 ASP HA 1 1
19 29524 1 1 43 ASP HB2 H 8.761 12.027 -33.269 1.00 . A A . 50 ASP HB2 1 1
19 29525 1 1 43 ASP HB3 H 9.173 10.325 -33.325 1.00 . A A . 50 ASP HB3 1 1
19 29526 1 1 43 ASP N N 8.183 11.893 -30.502 1.00 . A A . 50 ASP N 1 1
19 29527 1 1 43 ASP O O 10.595 12.922 -31.955 1.00 . A A . 50 ASP O 1 1
19 29528 1 1 43 ASP OD1 O 6.725 9.642 -32.400 1.00 . A A . 50 ASP OD1 1 1
19 29529 1 1 43 ASP OD2 O 6.383 11.520 -33.549 1.00 . A A . 50 ASP OD2 1 1
19 29530 1 1 44 ARG C C 13.471 11.618 -32.002 1.00 . A A . 51 ARG C 1 1
19 29531 1 1 44 ARG CA C 12.767 11.777 -30.653 1.00 . A A . 51 ARG CA 1 1
19 29532 1 1 44 ARG CB C 13.597 11.088 -29.568 1.00 . A A . 51 ARG CB 1 1
19 29533 1 1 44 ARG CD C 14.023 10.891 -27.090 1.00 . A A . 51 ARG CD 1 1
19 29534 1 1 44 ARG CG C 13.163 11.545 -28.173 1.00 . A A . 51 ARG CG 1 1
19 29535 1 1 44 ARG CZ C 15.562 11.671 -25.292 1.00 . A A . 51 ARG CZ 1 1
19 29536 1 1 44 ARG H H 11.305 10.351 -30.240 1.00 . A A . 51 ARG H 1 1
19 29537 1 1 44 ARG HA H 12.622 12.829 -30.408 1.00 . A A . 51 ARG HA 1 1
19 29538 1 1 44 ARG HB2 H 13.486 10.007 -29.651 1.00 . A A . 51 ARG HB2 1 1
19 29539 1 1 44 ARG HB3 H 14.653 11.312 -29.715 1.00 . A A . 51 ARG HB3 1 1
19 29540 1 1 44 ARG HD2 H 13.402 10.265 -26.449 1.00 . A A . 51 ARG HD2 1 1
19 29541 1 1 44 ARG HD3 H 14.767 10.239 -27.549 1.00 . A A . 51 ARG HD3 1 1
19 29542 1 1 44 ARG HE H 14.489 12.889 -26.483 1.00 . A A . 51 ARG HE 1 1
19 29543 1 1 44 ARG HG2 H 13.243 12.629 -28.101 1.00 . A A . 51 ARG HG2 1 1
19 29544 1 1 44 ARG HG3 H 12.115 11.291 -28.013 1.00 . A A . 51 ARG HG3 1 1
19 29545 1 1 44 ARG HH11 H 15.449 9.651 -25.494 1.00 . A A . 51 ARG HH11 1 1
19 29546 1 1 44 ARG HH12 H 16.515 10.209 -24.248 1.00 . A A . 51 ARG HH12 1 1
19 29547 1 1 44 ARG HH21 H 15.896 13.626 -24.840 1.00 . A A . 51 ARG HH21 1 1
19 29548 1 1 44 ARG HH22 H 16.771 12.485 -23.874 1.00 . A A . 51 ARG HH22 1 1
19 29549 1 1 44 ARG N N 11.425 11.222 -30.716 1.00 . A A . 51 ARG N 1 1
19 29550 1 1 44 ARG NE N 14.695 11.931 -26.280 1.00 . A A . 51 ARG NE 1 1
19 29551 1 1 44 ARG NH1 N 15.868 10.403 -24.986 1.00 . A A . 51 ARG NH1 1 1
19 29552 1 1 44 ARG NH2 N 16.124 12.679 -24.611 1.00 . A A . 51 ARG NH2 1 1
19 29553 1 1 44 ARG O O 14.321 12.431 -32.362 1.00 . A A . 51 ARG O 1 1
19 29554 1 1 45 GLU C C 13.197 11.316 -35.038 1.00 . A A . 52 GLU C 1 1
19 29555 1 1 45 GLU CA C 13.677 10.288 -34.012 1.00 . A A . 52 GLU CA 1 1
19 29556 1 1 45 GLU CB C 13.352 8.864 -34.468 1.00 . A A . 52 GLU CB 1 1
19 29557 1 1 45 GLU CD C 14.503 6.820 -35.393 1.00 . A A . 52 GLU CD 1 1
19 29558 1 1 45 GLU CG C 14.588 7.966 -34.382 1.00 . A A . 52 GLU CG 1 1
19 29559 1 1 45 GLU H H 12.401 9.907 -32.410 1.00 . A A . 52 GLU H 1 1
19 29560 1 1 45 GLU HA H 14.754 10.381 -33.871 1.00 . A A . 52 GLU HA 1 1
19 29561 1 1 45 GLU HB2 H 12.555 8.453 -33.848 1.00 . A A . 52 GLU HB2 1 1
19 29562 1 1 45 GLU HB3 H 12.982 8.882 -35.493 1.00 . A A . 52 GLU HB3 1 1
19 29563 1 1 45 GLU HG2 H 15.485 8.556 -34.570 1.00 . A A . 52 GLU HG2 1 1
19 29564 1 1 45 GLU HG3 H 14.678 7.560 -33.375 1.00 . A A . 52 GLU HG3 1 1
19 29565 1 1 45 GLU N N 13.093 10.564 -32.710 1.00 . A A . 52 GLU N 1 1
19 29566 1 1 45 GLU O O 13.930 11.665 -35.962 1.00 . A A . 52 GLU O 1 1
19 29567 1 1 45 GLU OE1 O 13.574 5.998 -35.243 1.00 . A A . 52 GLU OE1 1 1
19 29568 1 1 45 GLU OE2 O 15.370 6.793 -36.294 1.00 . A A . 52 GLU OE2 1 1
19 29569 1 1 46 THR C C 11.203 14.092 -35.022 1.00 . A A . 53 THR C 1 1
19 29570 1 1 46 THR CA C 11.382 12.752 -35.739 1.00 . A A . 53 THR CA 1 1
19 29571 1 1 46 THR CB C 10.073 12.174 -36.281 1.00 . A A . 53 THR CB 1 1
19 29572 1 1 46 THR CG2 C 10.301 11.162 -37.405 1.00 . A A . 53 THR CG2 1 1
19 29573 1 1 46 THR H H 11.379 11.483 -34.088 1.00 . A A . 53 THR H 1 1
19 29574 1 1 46 THR HA H 12.074 12.921 -36.564 1.00 . A A . 53 THR HA 1 1
19 29575 1 1 46 THR HB H 9.401 12.969 -36.603 1.00 . A A . 53 THR HB 1 1
19 29576 1 1 46 THR HG1 H 10.071 10.527 -35.144 1.00 . A A . 53 THR HG1 1 1
19 29577 1 1 46 THR HG21 H 10.109 11.637 -38.367 1.00 . A A . 53 THR HG21 1 1
19 29578 1 1 46 THR HG22 H 11.333 10.810 -37.374 1.00 . A A . 53 THR HG22 1 1
19 29579 1 1 46 THR HG23 H 9.625 10.317 -37.276 1.00 . A A . 53 THR HG23 1 1
19 29580 1 1 46 THR N N 11.969 11.772 -34.842 1.00 . A A . 53 THR N 1 1
19 29581 1 1 46 THR O O 10.662 15.038 -35.591 1.00 . A A . 53 THR O 1 1
19 29582 1 1 46 THR OG1 O 9.568 11.389 -35.204 1.00 . A A . 53 THR OG1 1 1
19 29583 1 1 47 GLY C C 10.190 15.985 -33.136 1.00 . A A . 54 GLY C 1 1
19 29584 1 1 47 GLY CA C 11.568 15.337 -32.981 1.00 . A A . 54 GLY CA 1 1
19 29585 1 1 47 GLY H H 12.108 13.356 -33.326 1.00 . A A . 54 GLY H 1 1
19 29586 1 1 47 GLY HA2 H 11.745 15.099 -31.932 1.00 . A A . 54 GLY HA2 1 1
19 29587 1 1 47 GLY HA3 H 12.341 16.044 -33.282 1.00 . A A . 54 GLY HA3 1 1
19 29588 1 1 47 GLY N N 11.669 14.130 -33.782 1.00 . A A . 54 GLY N 1 1
19 29589 1 1 47 GLY O O 10.040 17.189 -32.935 1.00 . A A . 54 GLY O 1 1
19 29590 1 1 48 LYS C C 6.937 14.929 -32.680 1.00 . A A . 55 LYS C 1 1
19 29591 1 1 48 LYS CA C 7.859 15.633 -33.678 1.00 . A A . 55 LYS CA 1 1
19 29592 1 1 48 LYS CB C 7.428 15.468 -35.136 1.00 . A A . 55 LYS CB 1 1
19 29593 1 1 48 LYS CD C 7.987 16.572 -37.333 1.00 . A A . 55 LYS CD 1 1
19 29594 1 1 48 LYS CE C 7.341 17.588 -38.278 1.00 . A A . 55 LYS CE 1 1
19 29595 1 1 48 LYS CG C 7.528 16.795 -35.891 1.00 . A A . 55 LYS CG 1 1
19 29596 1 1 48 LYS H H 9.350 14.178 -33.655 1.00 . A A . 55 LYS H 1 1
19 29597 1 1 48 LYS HA H 7.855 16.701 -33.459 1.00 . A A . 55 LYS HA 1 1
19 29598 1 1 48 LYS HB2 H 8.054 14.720 -35.623 1.00 . A A . 55 LYS HB2 1 1
19 29599 1 1 48 LYS HB3 H 6.403 15.099 -35.176 1.00 . A A . 55 LYS HB3 1 1
19 29600 1 1 48 LYS HD2 H 9.072 16.656 -37.390 1.00 . A A . 55 LYS HD2 1 1
19 29601 1 1 48 LYS HD3 H 7.728 15.562 -37.649 1.00 . A A . 55 LYS HD3 1 1
19 29602 1 1 48 LYS HE2 H 6.418 17.965 -37.839 1.00 . A A . 55 LYS HE2 1 1
19 29603 1 1 48 LYS HE3 H 8.004 18.444 -38.409 1.00 . A A . 55 LYS HE3 1 1
19 29604 1 1 48 LYS HG2 H 6.558 17.294 -35.887 1.00 . A A . 55 LYS HG2 1 1
19 29605 1 1 48 LYS HG3 H 8.228 17.456 -35.381 1.00 . A A . 55 LYS HG3 1 1
19 29606 1 1 48 LYS HZ1 H 7.765 17.233 -40.245 1.00 . A A . 55 LYS HZ1 1 1
19 29607 1 1 48 LYS HZ2 H 7.048 15.972 -39.494 1.00 . A A . 55 LYS HZ2 1 1
19 29608 1 1 48 LYS HZ3 H 6.165 17.279 -39.920 1.00 . A A . 55 LYS HZ3 1 1
19 29609 1 1 48 LYS N N 9.220 15.156 -33.493 1.00 . A A . 55 LYS N 1 1
19 29610 1 1 48 LYS NZ N 7.057 16.968 -39.591 1.00 . A A . 55 LYS NZ 1 1
19 29611 1 1 48 LYS O O 7.147 13.763 -32.352 1.00 . A A . 55 LYS O 1 1
19 29612 1 1 49 PRO C C 3.980 14.188 -31.944 1.00 . A A . 56 PRO C 1 1
19 29613 1 1 49 PRO CA C 4.954 15.149 -31.261 1.00 . A A . 56 PRO CA 1 1
19 29614 1 1 49 PRO CB C 4.266 16.366 -30.663 1.00 . A A . 56 PRO CB 1 1
19 29615 1 1 49 PRO CD C 5.630 17.073 -32.581 1.00 . A A . 56 PRO CD 1 1
19 29616 1 1 49 PRO CG C 4.527 17.509 -31.630 1.00 . A A . 56 PRO CG 1 1
19 29617 1 1 49 PRO HA H 5.426 14.610 -30.563 1.00 . A A . 56 PRO HA 1 1
19 29618 1 1 49 PRO HB2 H 3.197 16.191 -30.544 1.00 . A A . 56 PRO HB2 1 1
19 29619 1 1 49 PRO HB3 H 4.664 16.593 -29.674 1.00 . A A . 56 PRO HB3 1 1
19 29620 1 1 49 PRO HD2 H 5.310 17.151 -33.620 1.00 . A A . 56 PRO HD2 1 1
19 29621 1 1 49 PRO HD3 H 6.517 17.698 -32.473 1.00 . A A . 56 PRO HD3 1 1
19 29622 1 1 49 PRO HG2 H 3.621 17.756 -32.183 1.00 . A A . 56 PRO HG2 1 1
19 29623 1 1 49 PRO HG3 H 4.824 18.408 -31.088 1.00 . A A . 56 PRO HG3 1 1
19 29624 1 1 49 PRO N N 5.909 15.688 -32.214 1.00 . A A . 56 PRO N 1 1
19 29625 1 1 49 PRO O O 3.498 14.463 -33.042 1.00 . A A . 56 PRO O 1 1
19 29626 1 1 50 LYS C C 1.433 12.704 -32.011 1.00 . A A . 57 LYS C 1 1
19 29627 1 1 50 LYS CA C 2.811 12.076 -31.794 1.00 . A A . 57 LYS CA 1 1
19 29628 1 1 50 LYS CB C 2.789 10.844 -30.887 1.00 . A A . 57 LYS CB 1 1
19 29629 1 1 50 LYS CD C 2.626 9.189 -32.784 1.00 . A A . 57 LYS CD 1 1
19 29630 1 1 50 LYS CE C 3.441 9.301 -34.073 1.00 . A A . 57 LYS CE 1 1
19 29631 1 1 50 LYS CG C 3.445 9.645 -31.575 1.00 . A A . 57 LYS CG 1 1
19 29632 1 1 50 LYS H H 4.115 12.864 -30.373 1.00 . A A . 57 LYS H 1 1
19 29633 1 1 50 LYS HA H 3.202 11.758 -32.760 1.00 . A A . 57 LYS HA 1 1
19 29634 1 1 50 LYS HB2 H 3.310 11.063 -29.955 1.00 . A A . 57 LYS HB2 1 1
19 29635 1 1 50 LYS HB3 H 1.759 10.598 -30.626 1.00 . A A . 57 LYS HB3 1 1
19 29636 1 1 50 LYS HD2 H 2.303 8.158 -32.641 1.00 . A A . 57 LYS HD2 1 1
19 29637 1 1 50 LYS HD3 H 1.724 9.796 -32.866 1.00 . A A . 57 LYS HD3 1 1
19 29638 1 1 50 LYS HE2 H 2.856 9.812 -34.838 1.00 . A A . 57 LYS HE2 1 1
19 29639 1 1 50 LYS HE3 H 4.331 9.906 -33.896 1.00 . A A . 57 LYS HE3 1 1
19 29640 1 1 50 LYS HG2 H 4.453 9.911 -31.894 1.00 . A A . 57 LYS HG2 1 1
19 29641 1 1 50 LYS HG3 H 3.542 8.823 -30.866 1.00 . A A . 57 LYS HG3 1 1
19 29642 1 1 50 LYS HZ1 H 3.083 7.560 -35.081 1.00 . A A . 57 LYS HZ1 1 1
19 29643 1 1 50 LYS HZ2 H 4.644 8.038 -35.138 1.00 . A A . 57 LYS HZ2 1 1
19 29644 1 1 50 LYS HZ3 H 4.043 7.371 -33.774 1.00 . A A . 57 LYS HZ3 1 1
19 29645 1 1 50 LYS N N 3.719 13.080 -31.266 1.00 . A A . 57 LYS N 1 1
19 29646 1 1 50 LYS NZ N 3.835 7.959 -34.556 1.00 . A A . 57 LYS NZ 1 1
19 29647 1 1 50 LYS O O 0.917 12.706 -33.128 1.00 . A A . 57 LYS O 1 1
19 29648 1 1 51 GLY C C -1.260 13.511 -29.744 1.00 . A A . 58 GLY C 1 1
19 29649 1 1 51 GLY CA C -0.431 13.853 -30.984 1.00 . A A . 58 GLY CA 1 1
19 29650 1 1 51 GLY H H 1.303 13.217 -30.022 1.00 . A A . 58 GLY H 1 1
19 29651 1 1 51 GLY HA2 H -0.315 14.934 -31.062 1.00 . A A . 58 GLY HA2 1 1
19 29652 1 1 51 GLY HA3 H -0.958 13.524 -31.880 1.00 . A A . 58 GLY HA3 1 1
19 29653 1 1 51 GLY N N 0.877 13.223 -30.926 1.00 . A A . 58 GLY N 1 1
19 29654 1 1 51 GLY O O -2.258 14.171 -29.459 1.00 . A A . 58 GLY O 1 1
19 29655 1 1 52 TYR C C -0.539 11.964 -26.652 1.00 . A A . 59 TYR C 1 1
19 29656 1 1 52 TYR CA C -1.503 12.043 -27.837 1.00 . A A . 59 TYR CA 1 1
19 29657 1 1 52 TYR CB C -2.035 10.641 -28.142 1.00 . A A . 59 TYR CB 1 1
19 29658 1 1 52 TYR CD1 C -0.509 9.590 -29.852 1.00 . A A . 59 TYR CD1 1 1
19 29659 1 1 52 TYR CD2 C -0.417 8.784 -27.603 1.00 . A A . 59 TYR CD2 1 1
19 29660 1 1 52 TYR CE1 C 0.511 8.647 -30.232 1.00 . A A . 59 TYR CE1 1 1
19 29661 1 1 52 TYR CE2 C 0.603 7.841 -27.983 1.00 . A A . 59 TYR CE2 1 1
19 29662 1 1 52 TYR CG C -0.951 9.639 -28.546 1.00 . A A . 59 TYR CG 1 1
19 29663 1 1 52 TYR CZ C 1.016 7.819 -29.279 1.00 . A A . 59 TYR CZ 1 1
19 29664 1 1 52 TYR H H -0.003 11.949 -29.279 1.00 . A A . 59 TYR H 1 1
19 29665 1 1 52 TYR HA H -2.284 12.770 -27.613 1.00 . A A . 59 TYR HA 1 1
19 29666 1 1 52 TYR HB2 H -2.556 10.262 -27.263 1.00 . A A . 59 TYR HB2 1 1
19 29667 1 1 52 TYR HB3 H -2.770 10.708 -28.944 1.00 . A A . 59 TYR HB3 1 1
19 29668 1 1 52 TYR HD1 H -0.931 10.266 -30.596 1.00 . A A . 59 TYR HD1 1 1
19 29669 1 1 52 TYR HD2 H -0.767 8.822 -26.572 1.00 . A A . 59 TYR HD2 1 1
19 29670 1 1 52 TYR HE1 H 0.870 8.598 -31.260 1.00 . A A . 59 TYR HE1 1 1
19 29671 1 1 52 TYR HE2 H 1.033 7.160 -27.249 1.00 . A A . 59 TYR HE2 1 1
19 29672 1 1 52 TYR HH H 1.558 6.092 -29.989 1.00 . A A . 59 TYR HH 1 1
19 29673 1 1 52 TYR N N -0.815 12.480 -29.040 1.00 . A A . 59 TYR N 1 1
19 29674 1 1 52 TYR O O 0.670 11.835 -26.839 1.00 . A A . 59 TYR O 1 1
19 29675 1 1 52 TYR OH O 1.979 6.928 -29.638 1.00 . A A . 59 TYR OH 1 1
19 29676 1 1 53 GLY C C -1.209 11.803 -23.014 1.00 . A A . 60 GLY C 1 1
19 29677 1 1 53 GLY CA C -0.316 11.982 -24.244 1.00 . A A . 60 GLY CA 1 1
19 29678 1 1 53 GLY H H -2.095 12.148 -25.317 1.00 . A A . 60 GLY H 1 1
19 29679 1 1 53 GLY HA2 H 0.390 11.155 -24.308 1.00 . A A . 60 GLY HA2 1 1
19 29680 1 1 53 GLY HA3 H 0.270 12.895 -24.142 1.00 . A A . 60 GLY HA3 1 1
19 29681 1 1 53 GLY N N -1.110 12.043 -25.459 1.00 . A A . 60 GLY N 1 1
19 29682 1 1 53 GLY O O -2.416 11.601 -23.143 1.00 . A A . 60 GLY O 1 1
19 29683 1 1 54 PHE C C -0.926 12.839 -19.611 1.00 . A A . 61 PHE C 1 1
19 29684 1 1 54 PHE CA C -1.304 11.734 -20.599 1.00 . A A . 61 PHE CA 1 1
19 29685 1 1 54 PHE CB C -0.902 10.380 -20.010 1.00 . A A . 61 PHE CB 1 1
19 29686 1 1 54 PHE CD1 C -0.382 8.954 -22.002 1.00 . A A . 61 PHE CD1 1 1
19 29687 1 1 54 PHE CD2 C -2.243 8.374 -20.679 1.00 . A A . 61 PHE CD2 1 1
19 29688 1 1 54 PHE CE1 C -0.646 7.851 -22.856 1.00 . A A . 61 PHE CE1 1 1
19 29689 1 1 54 PHE CE2 C -2.507 7.271 -21.534 1.00 . A A . 61 PHE CE2 1 1
19 29690 1 1 54 PHE CG C -1.186 9.192 -20.931 1.00 . A A . 61 PHE CG 1 1
19 29691 1 1 54 PHE CZ C -1.702 7.033 -22.605 1.00 . A A . 61 PHE CZ 1 1
19 29692 1 1 54 PHE H H 0.400 12.049 -21.754 1.00 . A A . 61 PHE H 1 1
19 29693 1 1 54 PHE HA H -2.368 11.803 -20.829 1.00 . A A . 61 PHE HA 1 1
19 29694 1 1 54 PHE HB2 H 0.162 10.399 -19.776 1.00 . A A . 61 PHE HB2 1 1
19 29695 1 1 54 PHE HB3 H -1.433 10.232 -19.069 1.00 . A A . 61 PHE HB3 1 1
19 29696 1 1 54 PHE HD1 H 0.465 9.610 -22.203 1.00 . A A . 61 PHE HD1 1 1
19 29697 1 1 54 PHE HD2 H -2.887 8.564 -19.821 1.00 . A A . 61 PHE HD2 1 1
19 29698 1 1 54 PHE HE1 H -0.001 7.661 -23.715 1.00 . A A . 61 PHE HE1 1 1
19 29699 1 1 54 PHE HE2 H -3.353 6.615 -21.332 1.00 . A A . 61 PHE HE2 1 1
19 29700 1 1 54 PHE HZ H -1.905 6.187 -23.261 1.00 . A A . 61 PHE HZ 1 1
19 29701 1 1 54 PHE N N -0.582 11.884 -21.850 1.00 . A A . 61 PHE N 1 1
19 29702 1 1 54 PHE O O 0.248 13.184 -19.479 1.00 . A A . 61 PHE O 1 1
19 29703 1 1 55 CYS C C -2.097 13.885 -16.585 1.00 . A A . 62 CYS C 1 1
19 29704 1 1 55 CYS CA C -1.730 14.423 -17.969 1.00 . A A . 62 CYS CA 1 1
19 29705 1 1 55 CYS CB C -2.525 15.682 -18.322 1.00 . A A . 62 CYS CB 1 1
19 29706 1 1 55 CYS H H -2.893 13.078 -19.054 1.00 . A A . 62 CYS H 1 1
19 29707 1 1 55 CYS HA H -0.672 14.683 -18.015 1.00 . A A . 62 CYS HA 1 1
19 29708 1 1 55 CYS HB2 H -2.373 15.936 -19.371 1.00 . A A . 62 CYS HB2 1 1
19 29709 1 1 55 CYS HB3 H -3.591 15.497 -18.190 1.00 . A A . 62 CYS HB3 1 1
19 29710 1 1 55 CYS HG H -2.992 16.968 -16.384 1.00 . A A . 62 CYS HG 1 1
19 29711 1 1 55 CYS N N -1.941 13.364 -18.941 1.00 . A A . 62 CYS N 1 1
19 29712 1 1 55 CYS O O -3.195 13.366 -16.388 1.00 . A A . 62 CYS O 1 1
19 29713 1 1 55 CYS SG S -1.996 17.074 -17.259 1.00 . A A . 62 CYS SG 1 1
19 29714 1 1 56 GLU C C -1.771 14.730 -13.397 1.00 . A A . 63 GLU C 1 1
19 29715 1 1 56 GLU CA C -1.369 13.562 -14.301 1.00 . A A . 63 GLU CA 1 1
19 29716 1 1 56 GLU CB C -0.123 12.856 -13.763 1.00 . A A . 63 GLU CB 1 1
19 29717 1 1 56 GLU CD C 0.698 11.696 -11.680 1.00 . A A . 63 GLU CD 1 1
19 29718 1 1 56 GLU CG C -0.096 12.881 -12.234 1.00 . A A . 63 GLU CG 1 1
19 29719 1 1 56 GLU H H -0.268 14.451 -15.830 1.00 . A A . 63 GLU H 1 1
19 29720 1 1 56 GLU HA H -2.187 12.845 -14.364 1.00 . A A . 63 GLU HA 1 1
19 29721 1 1 56 GLU HB2 H -0.105 11.825 -14.115 1.00 . A A . 63 GLU HB2 1 1
19 29722 1 1 56 GLU HB3 H 0.771 13.342 -14.154 1.00 . A A . 63 GLU HB3 1 1
19 29723 1 1 56 GLU HG2 H 0.348 13.814 -11.889 1.00 . A A . 63 GLU HG2 1 1
19 29724 1 1 56 GLU HG3 H -1.116 12.851 -11.848 1.00 . A A . 63 GLU HG3 1 1
19 29725 1 1 56 GLU N N -1.158 14.028 -15.661 1.00 . A A . 63 GLU N 1 1
19 29726 1 1 56 GLU O O -1.124 15.776 -13.404 1.00 . A A . 63 GLU O 1 1
19 29727 1 1 56 GLU OE1 O 1.945 11.777 -11.729 1.00 . A A . 63 GLU OE1 1 1
19 29728 1 1 56 GLU OE2 O 0.041 10.737 -11.221 1.00 . A A . 63 GLU OE2 1 1
19 29729 1 1 57 TYR C C -2.870 15.263 -10.300 1.00 . A A . 64 TYR C 1 1
19 29730 1 1 57 TYR CA C -3.333 15.532 -11.734 1.00 . A A . 64 TYR CA 1 1
19 29731 1 1 57 TYR CB C -4.859 15.441 -11.790 1.00 . A A . 64 TYR CB 1 1
19 29732 1 1 57 TYR CD1 C -5.795 17.682 -12.468 1.00 . A A . 64 TYR CD1 1 1
19 29733 1 1 57 TYR CD2 C -5.787 15.921 -14.085 1.00 . A A . 64 TYR CD2 1 1
19 29734 1 1 57 TYR CE1 C -6.399 18.564 -13.432 1.00 . A A . 64 TYR CE1 1 1
19 29735 1 1 57 TYR CE2 C -6.392 16.803 -15.049 1.00 . A A . 64 TYR CE2 1 1
19 29736 1 1 57 TYR CG C -5.501 16.378 -12.814 1.00 . A A . 64 TYR CG 1 1
19 29737 1 1 57 TYR CZ C -6.668 18.081 -14.675 1.00 . A A . 64 TYR CZ 1 1
19 29738 1 1 57 TYR H H -3.358 13.657 -12.642 1.00 . A A . 64 TYR H 1 1
19 29739 1 1 57 TYR HA H -2.938 16.494 -12.061 1.00 . A A . 64 TYR HA 1 1
19 29740 1 1 57 TYR HB2 H -5.143 14.415 -12.023 1.00 . A A . 64 TYR HB2 1 1
19 29741 1 1 57 TYR HB3 H -5.263 15.666 -10.803 1.00 . A A . 64 TYR HB3 1 1
19 29742 1 1 57 TYR HD1 H -5.569 18.043 -11.465 1.00 . A A . 64 TYR HD1 1 1
19 29743 1 1 57 TYR HD2 H -5.555 14.891 -14.358 1.00 . A A . 64 TYR HD2 1 1
19 29744 1 1 57 TYR HE1 H -6.636 19.596 -13.172 1.00 . A A . 64 TYR HE1 1 1
19 29745 1 1 57 TYR HE2 H -6.623 16.454 -16.055 1.00 . A A . 64 TYR HE2 1 1
19 29746 1 1 57 TYR HH H -6.953 19.857 -15.413 1.00 . A A . 64 TYR HH 1 1
19 29747 1 1 57 TYR N N -2.837 14.511 -12.641 1.00 . A A . 64 TYR N 1 1
19 29748 1 1 57 TYR O O -2.009 14.416 -10.071 1.00 . A A . 64 TYR O 1 1
19 29749 1 1 57 TYR OH O -7.239 18.915 -15.585 1.00 . A A . 64 TYR OH 1 1
19 29750 1 1 58 GLN C C -4.278 15.200 -7.208 1.00 . A A . 65 GLN C 1 1
19 29751 1 1 58 GLN CA C -3.122 15.853 -7.968 1.00 . A A . 65 GLN CA 1 1
19 29752 1 1 58 GLN CB C -2.751 17.202 -7.349 1.00 . A A . 65 GLN CB 1 1
19 29753 1 1 58 GLN CD C -2.274 17.451 -4.885 1.00 . A A . 65 GLN CD 1 1
19 29754 1 1 58 GLN CG C -1.708 17.029 -6.243 1.00 . A A . 65 GLN CG 1 1
19 29755 1 1 58 GLN H H -4.162 16.688 -9.568 1.00 . A A . 65 GLN H 1 1
19 29756 1 1 58 GLN HA H -2.250 15.199 -7.949 1.00 . A A . 65 GLN HA 1 1
19 29757 1 1 58 GLN HB2 H -2.361 17.865 -8.121 1.00 . A A . 65 GLN HB2 1 1
19 29758 1 1 58 GLN HB3 H -3.643 17.677 -6.942 1.00 . A A . 65 GLN HB3 1 1
19 29759 1 1 58 GLN HE21 H -1.938 15.571 -4.213 1.00 . A A . 65 GLN HE21 1 1
19 29760 1 1 58 GLN HE22 H -2.634 16.658 -3.058 1.00 . A A . 65 GLN HE22 1 1
19 29761 1 1 58 GLN HG2 H -1.388 15.988 -6.199 1.00 . A A . 65 GLN HG2 1 1
19 29762 1 1 58 GLN HG3 H -0.825 17.624 -6.474 1.00 . A A . 65 GLN HG3 1 1
19 29763 1 1 58 GLN N N -3.463 16.001 -9.373 1.00 . A A . 65 GLN N 1 1
19 29764 1 1 58 GLN NE2 N -2.283 16.480 -3.977 1.00 . A A . 65 GLN NE2 1 1
19 29765 1 1 58 GLN O O -4.081 14.650 -6.125 1.00 . A A . 65 GLN O 1 1
19 29766 1 1 58 GLN OE1 O -2.676 18.584 -4.677 1.00 . A A . 65 GLN OE1 1 1
19 29767 1 1 59 ASP C C -7.460 13.978 -8.269 1.00 . A A . 66 ASP C 1 1
19 29768 1 1 59 ASP CA C -6.646 14.706 -7.197 1.00 . A A . 66 ASP CA 1 1
19 29769 1 1 59 ASP CB C -7.533 15.792 -6.585 1.00 . A A . 66 ASP CB 1 1
19 29770 1 1 59 ASP CG C -6.825 17.115 -6.288 1.00 . A A . 66 ASP CG 1 1
19 29771 1 1 59 ASP H H -5.609 15.731 -8.685 1.00 . A A . 66 ASP H 1 1
19 29772 1 1 59 ASP HA H -6.274 14.032 -6.425 1.00 . A A . 66 ASP HA 1 1
19 29773 1 1 59 ASP HB2 H -8.364 15.986 -7.264 1.00 . A A . 66 ASP HB2 1 1
19 29774 1 1 59 ASP HB3 H -7.961 15.410 -5.658 1.00 . A A . 66 ASP HB3 1 1
19 29775 1 1 59 ASP N N -5.458 15.282 -7.804 1.00 . A A . 66 ASP N 1 1
19 29776 1 1 59 ASP O O -7.620 14.481 -9.380 1.00 . A A . 66 ASP O 1 1
19 29777 1 1 59 ASP OD1 O -5.690 17.047 -5.768 1.00 . A A . 66 ASP OD1 1 1
19 29778 1 1 59 ASP OD2 O -7.434 18.164 -6.589 1.00 . A A . 66 ASP OD2 1 1
19 29779 1 1 60 GLN C C -9.957 12.800 -9.303 1.00 . A A . 67 GLN C 1 1
19 29780 1 1 60 GLN CA C -8.746 12.003 -8.813 1.00 . A A . 67 GLN CA 1 1
19 29781 1 1 60 GLN CB C -9.181 10.692 -8.157 1.00 . A A . 67 GLN CB 1 1
19 29782 1 1 60 GLN CD C -10.007 9.763 -10.351 1.00 . A A . 67 GLN CD 1 1
19 29783 1 1 60 GLN CG C -9.093 9.528 -9.146 1.00 . A A . 67 GLN CG 1 1
19 29784 1 1 60 GLN H H -7.817 12.404 -6.992 1.00 . A A . 67 GLN H 1 1
19 29785 1 1 60 GLN HA H -8.085 11.782 -9.651 1.00 . A A . 67 GLN HA 1 1
19 29786 1 1 60 GLN HB2 H -8.550 10.487 -7.292 1.00 . A A . 67 GLN HB2 1 1
19 29787 1 1 60 GLN HB3 H -10.203 10.786 -7.790 1.00 . A A . 67 GLN HB3 1 1
19 29788 1 1 60 GLN HE21 H -8.731 8.661 -11.473 1.00 . A A . 67 GLN HE21 1 1
19 29789 1 1 60 GLN HE22 H -10.110 9.285 -12.316 1.00 . A A . 67 GLN HE22 1 1
19 29790 1 1 60 GLN HG2 H -8.064 9.410 -9.483 1.00 . A A . 67 GLN HG2 1 1
19 29791 1 1 60 GLN HG3 H -9.374 8.600 -8.648 1.00 . A A . 67 GLN HG3 1 1
19 29792 1 1 60 GLN N N -7.952 12.806 -7.897 1.00 . A A . 67 GLN N 1 1
19 29793 1 1 60 GLN NE2 N -9.581 9.189 -11.473 1.00 . A A . 67 GLN NE2 1 1
19 29794 1 1 60 GLN O O -10.333 12.709 -10.471 1.00 . A A . 67 GLN O 1 1
19 29795 1 1 60 GLN OE1 O -11.030 10.422 -10.268 1.00 . A A . 67 GLN OE1 1 1
19 29796 1 1 61 GLU C C -11.330 15.426 -9.761 1.00 . A A . 68 GLU C 1 1
19 29797 1 1 61 GLU CA C -11.695 14.374 -8.711 1.00 . A A . 68 GLU CA 1 1
19 29798 1 1 61 GLU CB C -12.273 15.030 -7.455 1.00 . A A . 68 GLU CB 1 1
19 29799 1 1 61 GLU CD C -13.741 16.911 -6.639 1.00 . A A . 68 GLU CD 1 1
19 29800 1 1 61 GLU CG C -13.415 15.984 -7.812 1.00 . A A . 68 GLU CG 1 1
19 29801 1 1 61 GLU H H -10.222 13.631 -7.439 1.00 . A A . 68 GLU H 1 1
19 29802 1 1 61 GLU HA H -12.428 13.680 -9.121 1.00 . A A . 68 GLU HA 1 1
19 29803 1 1 61 GLU HB2 H -12.636 14.261 -6.773 1.00 . A A . 68 GLU HB2 1 1
19 29804 1 1 61 GLU HB3 H -11.489 15.576 -6.932 1.00 . A A . 68 GLU HB3 1 1
19 29805 1 1 61 GLU HG2 H -13.140 16.577 -8.684 1.00 . A A . 68 GLU HG2 1 1
19 29806 1 1 61 GLU HG3 H -14.301 15.410 -8.084 1.00 . A A . 68 GLU HG3 1 1
19 29807 1 1 61 GLU N N -10.534 13.562 -8.386 1.00 . A A . 68 GLU N 1 1
19 29808 1 1 61 GLU O O -12.128 15.723 -10.649 1.00 . A A . 68 GLU O 1 1
19 29809 1 1 61 GLU OE1 O -14.103 16.371 -5.572 1.00 . A A . 68 GLU OE1 1 1
19 29810 1 1 61 GLU OE2 O -13.621 18.139 -6.837 1.00 . A A . 68 GLU OE2 1 1
19 29811 1 1 62 THR C C -9.451 16.370 -11.943 1.00 . A A . 69 THR C 1 1
19 29812 1 1 62 THR CA C -9.646 16.971 -10.550 1.00 . A A . 69 THR CA 1 1
19 29813 1 1 62 THR CB C -8.369 17.579 -9.966 1.00 . A A . 69 THR CB 1 1
19 29814 1 1 62 THR CG2 C -7.996 18.906 -10.629 1.00 . A A . 69 THR CG2 1 1
19 29815 1 1 62 THR H H -9.483 15.711 -8.899 1.00 . A A . 69 THR H 1 1
19 29816 1 1 62 THR HA H -10.409 17.744 -10.639 1.00 . A A . 69 THR HA 1 1
19 29817 1 1 62 THR HB H -7.541 16.871 -10.019 1.00 . A A . 69 THR HB 1 1
19 29818 1 1 62 THR HG1 H -7.977 18.424 -8.195 1.00 . A A . 69 THR HG1 1 1
19 29819 1 1 62 THR HG21 H -6.960 19.151 -10.394 1.00 . A A . 69 THR HG21 1 1
19 29820 1 1 62 THR HG22 H -8.112 18.818 -11.709 1.00 . A A . 69 THR HG22 1 1
19 29821 1 1 62 THR HG23 H -8.649 19.695 -10.256 1.00 . A A . 69 THR HG23 1 1
19 29822 1 1 62 THR N N -10.125 15.959 -9.624 1.00 . A A . 69 THR N 1 1
19 29823 1 1 62 THR O O -9.821 16.981 -12.945 1.00 . A A . 69 THR O 1 1
19 29824 1 1 62 THR OG1 O -8.734 17.944 -8.638 1.00 . A A . 69 THR OG1 1 1
19 29825 1 1 63 ALA C C -9.956 14.076 -13.840 1.00 . A A . 70 ALA C 1 1
19 29826 1 1 63 ALA CA C -8.621 14.488 -13.217 1.00 . A A . 70 ALA CA 1 1
19 29827 1 1 63 ALA CB C -7.700 13.293 -12.968 1.00 . A A . 70 ALA CB 1 1
19 29828 1 1 63 ALA H H -8.571 14.689 -11.144 1.00 . A A . 70 ALA H 1 1
19 29829 1 1 63 ALA HA H -8.117 15.186 -13.886 1.00 . A A . 70 ALA HA 1 1
19 29830 1 1 63 ALA HB1 H -7.947 12.492 -13.664 1.00 . A A . 70 ALA HB1 1 1
19 29831 1 1 63 ALA HB2 H -6.663 13.596 -13.116 1.00 . A A . 70 ALA HB2 1 1
19 29832 1 1 63 ALA HB3 H -7.832 12.939 -11.945 1.00 . A A . 70 ALA HB3 1 1
19 29833 1 1 63 ALA N N -8.870 15.179 -11.963 1.00 . A A . 70 ALA N 1 1
19 29834 1 1 63 ALA O O -10.130 14.158 -15.055 1.00 . A A . 70 ALA O 1 1
19 29835 1 1 64 LEU C C -12.957 14.430 -13.940 1.00 . A A . 71 LEU C 1 1
19 29836 1 1 64 LEU CA C -12.179 13.215 -13.431 1.00 . A A . 71 LEU CA 1 1
19 29837 1 1 64 LEU CB C -12.900 12.442 -12.325 1.00 . A A . 71 LEU CB 1 1
19 29838 1 1 64 LEU CD1 C -13.461 10.260 -11.192 1.00 . A A . 71 LEU CD1 1 1
19 29839 1 1 64 LEU CD2 C -13.530 10.438 -13.722 1.00 . A A . 71 LEU CD2 1 1
19 29840 1 1 64 LEU CG C -12.855 10.916 -12.434 1.00 . A A . 71 LEU CG 1 1
19 29841 1 1 64 LEU H H -10.716 13.577 -11.993 1.00 . A A . 71 LEU H 1 1
19 29842 1 1 64 LEU HA H -12.031 12.526 -14.263 1.00 . A A . 71 LEU HA 1 1
19 29843 1 1 64 LEU HB2 H -12.469 12.731 -11.367 1.00 . A A . 71 LEU HB2 1 1
19 29844 1 1 64 LEU HB3 H -13.944 12.755 -12.313 1.00 . A A . 71 LEU HB3 1 1
19 29845 1 1 64 LEU HD11 H -13.194 10.840 -10.308 1.00 . A A . 71 LEU HD11 1 1
19 29846 1 1 64 LEU HD12 H -14.546 10.226 -11.291 1.00 . A A . 71 LEU HD12 1 1
19 29847 1 1 64 LEU HD13 H -13.073 9.246 -11.092 1.00 . A A . 71 LEU HD13 1 1
19 29848 1 1 64 LEU HD21 H -14.499 10.000 -13.483 1.00 . A A . 71 LEU HD21 1 1
19 29849 1 1 64 LEU HD22 H -13.669 11.285 -14.394 1.00 . A A . 71 LEU HD22 1 1
19 29850 1 1 64 LEU HD23 H -12.901 9.690 -14.205 1.00 . A A . 71 LEU HD23 1 1
19 29851 1 1 64 LEU HG H -11.811 10.608 -12.485 1.00 . A A . 71 LEU HG 1 1
19 29852 1 1 64 LEU N N -10.865 13.641 -12.980 1.00 . A A . 71 LEU N 1 1
19 29853 1 1 64 LEU O O -13.622 14.358 -14.973 1.00 . A A . 71 LEU O 1 1
19 29854 1 1 65 SER C C -13.012 17.260 -14.898 1.00 . A A . 72 SER C 1 1
19 29855 1 1 65 SER CA C -13.534 16.747 -13.554 1.00 . A A . 72 SER CA 1 1
19 29856 1 1 65 SER CB C -13.358 17.815 -12.474 1.00 . A A . 72 SER CB 1 1
19 29857 1 1 65 SER H H -12.306 15.568 -12.353 1.00 . A A . 72 SER H 1 1
19 29858 1 1 65 SER HA H -14.587 16.478 -13.631 1.00 . A A . 72 SER HA 1 1
19 29859 1 1 65 SER HB2 H -13.432 17.352 -11.490 1.00 . A A . 72 SER HB2 1 1
19 29860 1 1 65 SER HB3 H -12.359 18.245 -12.548 1.00 . A A . 72 SER HB3 1 1
19 29861 1 1 65 SER HG H -13.880 19.745 -12.566 1.00 . A A . 72 SER HG 1 1
19 29862 1 1 65 SER N N -12.849 15.518 -13.192 1.00 . A A . 72 SER N 1 1
19 29863 1 1 65 SER O O -13.782 17.760 -15.717 1.00 . A A . 72 SER O 1 1
19 29864 1 1 65 SER OG O -14.329 18.852 -12.584 1.00 . A A . 72 SER OG 1 1
19 29865 1 1 66 ALA C C -11.568 16.698 -17.476 1.00 . A A . 73 ALA C 1 1
19 29866 1 1 66 ALA CA C -11.074 17.562 -16.314 1.00 . A A . 73 ALA CA 1 1
19 29867 1 1 66 ALA CB C -9.554 17.509 -16.153 1.00 . A A . 73 ALA CB 1 1
19 29868 1 1 66 ALA H H -11.089 16.711 -14.412 1.00 . A A . 73 ALA H 1 1
19 29869 1 1 66 ALA HA H -11.374 18.595 -16.488 1.00 . A A . 73 ALA HA 1 1
19 29870 1 1 66 ALA HB1 H -9.173 16.588 -16.593 1.00 . A A . 73 ALA HB1 1 1
19 29871 1 1 66 ALA HB2 H -9.105 18.365 -16.657 1.00 . A A . 73 ALA HB2 1 1
19 29872 1 1 66 ALA HB3 H -9.299 17.538 -15.093 1.00 . A A . 73 ALA HB3 1 1
19 29873 1 1 66 ALA N N -11.708 17.119 -15.083 1.00 . A A . 73 ALA N 1 1
19 29874 1 1 66 ALA O O -11.788 17.199 -18.577 1.00 . A A . 73 ALA O 1 1
19 29875 1 1 67 MET C C -13.587 14.849 -18.696 1.00 . A A . 74 MET C 1 1
19 29876 1 1 67 MET CA C -12.189 14.475 -18.199 1.00 . A A . 74 MET CA 1 1
19 29877 1 1 67 MET CB C -12.218 13.064 -17.608 1.00 . A A . 74 MET CB 1 1
19 29878 1 1 67 MET CE C -12.665 10.009 -17.193 1.00 . A A . 74 MET CE 1 1
19 29879 1 1 67 MET CG C -11.446 12.083 -18.493 1.00 . A A . 74 MET CG 1 1
19 29880 1 1 67 MET H H -11.544 15.013 -16.293 1.00 . A A . 74 MET H 1 1
19 29881 1 1 67 MET HA H -11.473 14.548 -19.018 1.00 . A A . 74 MET HA 1 1
19 29882 1 1 67 MET HB2 H -11.785 13.076 -16.608 1.00 . A A . 74 MET HB2 1 1
19 29883 1 1 67 MET HB3 H -13.251 12.730 -17.505 1.00 . A A . 74 MET HB3 1 1
19 29884 1 1 67 MET HE1 H -11.775 10.226 -16.602 1.00 . A A . 74 MET HE1 1 1
19 29885 1 1 67 MET HE2 H -13.533 10.476 -16.728 1.00 . A A . 74 MET HE2 1 1
19 29886 1 1 67 MET HE3 H -12.815 8.930 -17.240 1.00 . A A . 74 MET HE3 1 1
19 29887 1 1 67 MET HG2 H -11.155 12.571 -19.423 1.00 . A A . 74 MET HG2 1 1
19 29888 1 1 67 MET HG3 H -10.527 11.776 -17.993 1.00 . A A . 74 MET HG3 1 1
19 29889 1 1 67 MET N N -11.726 15.413 -17.191 1.00 . A A . 74 MET N 1 1
19 29890 1 1 67 MET O O -13.828 14.902 -19.901 1.00 . A A . 74 MET O 1 1
19 29891 1 1 67 MET SD S -12.455 10.653 -18.844 1.00 . A A . 74 MET SD 1 1
19 29892 1 1 68 ARG C C -15.902 16.927 -18.522 1.00 . A A . 75 ARG C 1 1
19 29893 1 1 68 ARG CA C -15.839 15.468 -18.068 1.00 . A A . 75 ARG CA 1 1
19 29894 1 1 68 ARG CB C -16.763 15.275 -16.864 1.00 . A A . 75 ARG CB 1 1
19 29895 1 1 68 ARG CD C -19.082 15.673 -15.955 1.00 . A A . 75 ARG CD 1 1
19 29896 1 1 68 ARG CG C -18.200 15.676 -17.205 1.00 . A A . 75 ARG CG 1 1
19 29897 1 1 68 ARG CZ C -18.939 13.368 -15.020 1.00 . A A . 75 ARG CZ 1 1
19 29898 1 1 68 ARG H H -14.268 15.055 -16.764 1.00 . A A . 75 ARG H 1 1
19 29899 1 1 68 ARG HA H -16.125 14.793 -18.875 1.00 . A A . 75 ARG HA 1 1
19 29900 1 1 68 ARG HB2 H -16.738 14.233 -16.545 1.00 . A A . 75 ARG HB2 1 1
19 29901 1 1 68 ARG HB3 H -16.404 15.873 -16.026 1.00 . A A . 75 ARG HB3 1 1
19 29902 1 1 68 ARG HD2 H -18.508 16.016 -15.094 1.00 . A A . 75 ARG HD2 1 1
19 29903 1 1 68 ARG HD3 H -19.910 16.369 -16.083 1.00 . A A . 75 ARG HD3 1 1
19 29904 1 1 68 ARG HE H -20.503 14.078 -16.070 1.00 . A A . 75 ARG HE 1 1
19 29905 1 1 68 ARG HG2 H -18.207 16.667 -17.658 1.00 . A A . 75 ARG HG2 1 1
19 29906 1 1 68 ARG HG3 H -18.608 14.986 -17.944 1.00 . A A . 75 ARG HG3 1 1
19 29907 1 1 68 ARG HH11 H -17.318 14.537 -14.645 1.00 . A A . 75 ARG HH11 1 1
19 29908 1 1 68 ARG HH12 H -17.234 12.931 -14.002 1.00 . A A . 75 ARG HH12 1 1
19 29909 1 1 68 ARG HH21 H -20.392 11.959 -15.221 1.00 . A A . 75 ARG HH21 1 1
19 29910 1 1 68 ARG HH22 H -18.994 11.455 -14.331 1.00 . A A . 75 ARG HH22 1 1
19 29911 1 1 68 ARG N N -14.472 15.100 -17.742 1.00 . A A . 75 ARG N 1 1
19 29912 1 1 68 ARG NE N -19.601 14.310 -15.705 1.00 . A A . 75 ARG NE 1 1
19 29913 1 1 68 ARG NH1 N -17.728 13.635 -14.513 1.00 . A A . 75 ARG NH1 1 1
19 29914 1 1 68 ARG NH2 N -19.488 12.158 -14.842 1.00 . A A . 75 ARG NH2 1 1
19 29915 1 1 68 ARG O O -16.790 17.306 -19.284 1.00 . A A . 75 ARG O 1 1
19 29916 1 1 69 ASN C C -14.295 19.266 -19.785 1.00 . A A . 76 ASN C 1 1
19 29917 1 1 69 ASN CA C -14.884 19.117 -18.381 1.00 . A A . 76 ASN CA 1 1
19 29918 1 1 69 ASN CB C -13.986 19.883 -17.408 1.00 . A A . 76 ASN CB 1 1
19 29919 1 1 69 ASN CG C -14.754 20.270 -16.143 1.00 . A A . 76 ASN CG 1 1
19 29920 1 1 69 ASN H H -14.230 17.391 -17.415 1.00 . A A . 76 ASN H 1 1
19 29921 1 1 69 ASN HA H -15.912 19.474 -18.320 1.00 . A A . 76 ASN HA 1 1
19 29922 1 1 69 ASN HB2 H -13.125 19.269 -17.142 1.00 . A A . 76 ASN HB2 1 1
19 29923 1 1 69 ASN HB3 H -13.600 20.780 -17.893 1.00 . A A . 76 ASN HB3 1 1
19 29924 1 1 69 ASN HD21 H -15.807 18.550 -16.312 1.00 . A A . 76 ASN HD21 1 1
19 29925 1 1 69 ASN HD22 H -16.226 19.545 -14.958 1.00 . A A . 76 ASN HD22 1 1
19 29926 1 1 69 ASN N N -14.948 17.707 -18.035 1.00 . A A . 76 ASN N 1 1
19 29927 1 1 69 ASN ND2 N -15.672 19.382 -15.773 1.00 . A A . 76 ASN ND2 1 1
19 29928 1 1 69 ASN O O -14.459 20.305 -20.424 1.00 . A A . 76 ASN O 1 1
19 29929 1 1 69 ASN OD1 O -14.527 21.307 -15.541 1.00 . A A . 76 ASN OD1 1 1
19 29930 1 1 70 LEU C C -13.610 17.087 -22.382 1.00 . A A . 77 LEU C 1 1
19 29931 1 1 70 LEU CA C -13.007 18.215 -21.542 1.00 . A A . 77 LEU CA 1 1
19 29932 1 1 70 LEU CB C -11.483 18.145 -21.422 1.00 . A A . 77 LEU CB 1 1
19 29933 1 1 70 LEU CD1 C -9.566 18.606 -19.851 1.00 . A A . 77 LEU CD1 1 1
19 29934 1 1 70 LEU CD2 C -10.572 20.488 -21.223 1.00 . A A . 77 LEU CD2 1 1
19 29935 1 1 70 LEU CG C -10.836 19.171 -20.490 1.00 . A A . 77 LEU CG 1 1
19 29936 1 1 70 LEU H H -13.492 17.373 -19.699 1.00 . A A . 77 LEU H 1 1
19 29937 1 1 70 LEU HA H -13.250 19.166 -22.015 1.00 . A A . 77 LEU HA 1 1
19 29938 1 1 70 LEU HB2 H -11.211 17.147 -21.078 1.00 . A A . 77 LEU HB2 1 1
19 29939 1 1 70 LEU HB3 H -11.055 18.266 -22.417 1.00 . A A . 77 LEU HB3 1 1
19 29940 1 1 70 LEU HD11 H -8.852 19.413 -19.686 1.00 . A A . 77 LEU HD11 1 1
19 29941 1 1 70 LEU HD12 H -9.815 18.141 -18.897 1.00 . A A . 77 LEU HD12 1 1
19 29942 1 1 70 LEU HD13 H -9.126 17.861 -20.514 1.00 . A A . 77 LEU HD13 1 1
19 29943 1 1 70 LEU HD21 H -10.602 21.312 -20.510 1.00 . A A . 77 LEU HD21 1 1
19 29944 1 1 70 LEU HD22 H -9.590 20.451 -21.695 1.00 . A A . 77 LEU HD22 1 1
19 29945 1 1 70 LEU HD23 H -11.336 20.639 -21.985 1.00 . A A . 77 LEU HD23 1 1
19 29946 1 1 70 LEU HG H -11.535 19.387 -19.682 1.00 . A A . 77 LEU HG 1 1
19 29947 1 1 70 LEU N N -13.621 18.214 -20.225 1.00 . A A . 77 LEU N 1 1
19 29948 1 1 70 LEU O O -14.490 17.326 -23.208 1.00 . A A . 77 LEU O 1 1
19 29949 1 1 71 ASN C C -14.025 15.139 -24.272 1.00 . A A . 78 ASN C 1 1
19 29950 1 1 71 ASN CA C -13.593 14.718 -22.866 1.00 . A A . 78 ASN CA 1 1
19 29951 1 1 71 ASN CB C -14.802 14.093 -22.167 1.00 . A A . 78 ASN CB 1 1
19 29952 1 1 71 ASN CG C -15.828 15.162 -21.788 1.00 . A A . 78 ASN CG 1 1
19 29953 1 1 71 ASN H H -12.398 15.697 -21.468 1.00 . A A . 78 ASN H 1 1
19 29954 1 1 71 ASN HA H -12.753 14.023 -22.879 1.00 . A A . 78 ASN HA 1 1
19 29955 1 1 71 ASN HB2 H -15.265 13.356 -22.823 1.00 . A A . 78 ASN HB2 1 1
19 29956 1 1 71 ASN HB3 H -14.475 13.563 -21.272 1.00 . A A . 78 ASN HB3 1 1
19 29957 1 1 71 ASN HD21 H -17.169 14.233 -22.987 1.00 . A A . 78 ASN HD21 1 1
19 29958 1 1 71 ASN HD22 H -17.753 15.651 -22.181 1.00 . A A . 78 ASN HD22 1 1
19 29959 1 1 71 ASN N N -13.114 15.883 -22.142 1.00 . A A . 78 ASN N 1 1
19 29960 1 1 71 ASN ND2 N -17.015 15.002 -22.367 1.00 . A A . 78 ASN ND2 1 1
19 29961 1 1 71 ASN O O -15.207 15.082 -24.605 1.00 . A A . 78 ASN O 1 1
19 29962 1 1 71 ASN OD1 O -15.561 16.072 -21.020 1.00 . A A . 78 ASN OD1 1 1
19 29963 1 1 72 GLY C C -13.660 17.471 -26.468 1.00 . A A . 79 GLY C 1 1
19 29964 1 1 72 GLY CA C -13.306 15.983 -26.422 1.00 . A A . 79 GLY CA 1 1
19 29965 1 1 72 GLY H H -12.083 15.596 -24.781 1.00 . A A . 79 GLY H 1 1
19 29966 1 1 72 GLY HA2 H -12.431 15.794 -27.043 1.00 . A A . 79 GLY HA2 1 1
19 29967 1 1 72 GLY HA3 H -14.126 15.398 -26.840 1.00 . A A . 79 GLY HA3 1 1
19 29968 1 1 72 GLY N N -13.043 15.552 -25.060 1.00 . A A . 79 GLY N 1 1
19 29969 1 1 72 GLY O O -14.697 17.850 -27.010 1.00 . A A . 79 GLY O 1 1
19 29970 1 1 73 ARG C C -12.396 20.360 -27.116 1.00 . A A . 80 ARG C 1 1
19 29971 1 1 73 ARG CA C -12.983 19.712 -25.861 1.00 . A A . 80 ARG CA 1 1
19 29972 1 1 73 ARG CB C -12.334 20.334 -24.623 1.00 . A A . 80 ARG CB 1 1
19 29973 1 1 73 ARG CD C -13.596 22.493 -24.955 1.00 . A A . 80 ARG CD 1 1
19 29974 1 1 73 ARG CG C -12.218 21.853 -24.769 1.00 . A A . 80 ARG CG 1 1
19 29975 1 1 73 ARG CZ C -14.448 24.697 -25.744 1.00 . A A . 80 ARG CZ 1 1
19 29976 1 1 73 ARG H H -11.936 17.958 -25.453 1.00 . A A . 80 ARG H 1 1
19 29977 1 1 73 ARG HA H -14.065 19.838 -25.824 1.00 . A A . 80 ARG HA 1 1
19 29978 1 1 73 ARG HB2 H -12.925 20.095 -23.739 1.00 . A A . 80 ARG HB2 1 1
19 29979 1 1 73 ARG HB3 H -11.345 19.903 -24.471 1.00 . A A . 80 ARG HB3 1 1
19 29980 1 1 73 ARG HD2 H -14.237 21.833 -25.540 1.00 . A A . 80 ARG HD2 1 1
19 29981 1 1 73 ARG HD3 H -14.077 22.627 -23.986 1.00 . A A . 80 ARG HD3 1 1
19 29982 1 1 73 ARG HE H -12.574 24.025 -26.043 1.00 . A A . 80 ARG HE 1 1
19 29983 1 1 73 ARG HG2 H -11.735 22.271 -23.886 1.00 . A A . 80 ARG HG2 1 1
19 29984 1 1 73 ARG HG3 H -11.584 22.092 -25.623 1.00 . A A . 80 ARG HG3 1 1
19 29985 1 1 73 ARG HH11 H -15.811 23.571 -24.740 1.00 . A A . 80 ARG HH11 1 1
19 29986 1 1 73 ARG HH12 H -16.389 25.107 -25.294 1.00 . A A . 80 ARG HH12 1 1
19 29987 1 1 73 ARG HH21 H -13.336 26.052 -26.775 1.00 . A A . 80 ARG HH21 1 1
19 29988 1 1 73 ARG HH22 H -14.971 26.527 -26.460 1.00 . A A . 80 ARG HH22 1 1
19 29989 1 1 73 ARG N N -12.778 18.274 -25.892 1.00 . A A . 80 ARG N 1 1
19 29990 1 1 73 ARG NE N -13.460 23.799 -25.637 1.00 . A A . 80 ARG NE 1 1
19 29991 1 1 73 ARG NH1 N -15.651 24.436 -25.215 1.00 . A A . 80 ARG NH1 1 1
19 29992 1 1 73 ARG NH2 N -14.233 25.857 -26.380 1.00 . A A . 80 ARG NH2 1 1
19 29993 1 1 73 ARG O O -11.201 20.238 -27.381 1.00 . A A . 80 ARG O 1 1
19 29994 1 1 74 GLU C C -11.683 22.655 -28.791 1.00 . A A . 81 GLU C 1 1
19 29995 1 1 74 GLU CA C -12.845 21.702 -29.077 1.00 . A A . 81 GLU CA 1 1
19 29996 1 1 74 GLU CB C -14.016 22.444 -29.725 1.00 . A A . 81 GLU CB 1 1
19 29997 1 1 74 GLU CD C -16.417 22.243 -28.979 1.00 . A A . 81 GLU CD 1 1
19 29998 1 1 74 GLU CG C -15.274 21.573 -29.745 1.00 . A A . 81 GLU CG 1 1
19 29999 1 1 74 GLU H H -14.234 21.129 -27.634 1.00 . A A . 81 GLU H 1 1
19 30000 1 1 74 GLU HA H -12.515 20.905 -29.744 1.00 . A A . 81 GLU HA 1 1
19 30001 1 1 74 GLU HB2 H -14.216 23.365 -29.176 1.00 . A A . 81 GLU HB2 1 1
19 30002 1 1 74 GLU HB3 H -13.752 22.731 -30.743 1.00 . A A . 81 GLU HB3 1 1
19 30003 1 1 74 GLU HG2 H -15.579 21.392 -30.776 1.00 . A A . 81 GLU HG2 1 1
19 30004 1 1 74 GLU HG3 H -15.055 20.602 -29.302 1.00 . A A . 81 GLU HG3 1 1
19 30005 1 1 74 GLU N N -13.263 21.035 -27.856 1.00 . A A . 81 GLU N 1 1
19 30006 1 1 74 GLU O O -11.712 23.398 -27.811 1.00 . A A . 81 GLU O 1 1
19 30007 1 1 74 GLU OE1 O -16.648 23.443 -29.240 1.00 . A A . 81 GLU OE1 1 1
19 30008 1 1 74 GLU OE2 O -17.033 21.539 -28.150 1.00 . A A . 81 GLU OE2 1 1
19 30009 1 1 75 PHE C C -8.518 23.209 -30.649 1.00 . A A . 82 PHE C 1 1
19 30010 1 1 75 PHE CA C -9.518 23.451 -29.516 1.00 . A A . 82 PHE CA 1 1
19 30011 1 1 75 PHE CB C -8.861 23.082 -28.185 1.00 . A A . 82 PHE CB 1 1
19 30012 1 1 75 PHE CD1 C -6.417 23.483 -28.552 1.00 . A A . 82 PHE CD1 1 1
19 30013 1 1 75 PHE CD2 C -7.544 24.853 -27.003 1.00 . A A . 82 PHE CD2 1 1
19 30014 1 1 75 PHE CE1 C -5.208 24.181 -28.291 1.00 . A A . 82 PHE CE1 1 1
19 30015 1 1 75 PHE CE2 C -6.335 25.551 -26.741 1.00 . A A . 82 PHE CE2 1 1
19 30016 1 1 75 PHE CG C -7.559 23.834 -27.903 1.00 . A A . 82 PHE CG 1 1
19 30017 1 1 75 PHE CZ C -5.193 25.200 -27.391 1.00 . A A . 82 PHE CZ 1 1
19 30018 1 1 75 PHE H H -10.672 21.995 -30.458 1.00 . A A . 82 PHE H 1 1
19 30019 1 1 75 PHE HA H -9.862 24.485 -29.553 1.00 . A A . 82 PHE HA 1 1
19 30020 1 1 75 PHE HB2 H -9.565 23.280 -27.376 1.00 . A A . 82 PHE HB2 1 1
19 30021 1 1 75 PHE HB3 H -8.659 22.011 -28.176 1.00 . A A . 82 PHE HB3 1 1
19 30022 1 1 75 PHE HD1 H -6.429 22.666 -29.274 1.00 . A A . 82 PHE HD1 1 1
19 30023 1 1 75 PHE HD2 H -8.459 25.134 -26.482 1.00 . A A . 82 PHE HD2 1 1
19 30024 1 1 75 PHE HE1 H -4.293 23.900 -28.811 1.00 . A A . 82 PHE HE1 1 1
19 30025 1 1 75 PHE HE2 H -6.323 26.368 -26.020 1.00 . A A . 82 PHE HE2 1 1
19 30026 1 1 75 PHE HZ H -4.265 25.736 -27.190 1.00 . A A . 82 PHE HZ 1 1
19 30027 1 1 75 PHE N N -10.688 22.602 -29.663 1.00 . A A . 82 PHE N 1 1
19 30028 1 1 75 PHE O O -7.979 22.112 -30.781 1.00 . A A . 82 PHE O 1 1
19 30029 1 1 76 SER C C -8.090 23.596 -33.781 1.00 . A A . 83 SER C 1 1
19 30030 1 1 76 SER CA C -7.376 24.166 -32.554 1.00 . A A . 83 SER CA 1 1
19 30031 1 1 76 SER CB C -6.162 23.306 -32.199 1.00 . A A . 83 SER CB 1 1
19 30032 1 1 76 SER H H -8.744 25.141 -31.322 1.00 . A A . 83 SER H 1 1
19 30033 1 1 76 SER HA H -7.053 25.190 -32.741 1.00 . A A . 83 SER HA 1 1
19 30034 1 1 76 SER HB2 H -6.005 23.328 -31.120 1.00 . A A . 83 SER HB2 1 1
19 30035 1 1 76 SER HB3 H -6.360 22.269 -32.471 1.00 . A A . 83 SER HB3 1 1
19 30036 1 1 76 SER HG H -4.577 23.002 -33.382 1.00 . A A . 83 SER HG 1 1
19 30037 1 1 76 SER N N -8.301 24.252 -31.437 1.00 . A A . 83 SER N 1 1
19 30038 1 1 76 SER O O -7.444 23.203 -34.752 1.00 . A A . 83 SER O 1 1
19 30039 1 1 76 SER OG O -4.980 23.752 -32.859 1.00 . A A . 83 SER OG 1 1
19 30040 1 1 77 GLY C C -10.478 21.555 -34.621 1.00 . A A . 84 GLY C 1 1
19 30041 1 1 77 GLY CA C -10.220 23.053 -34.791 1.00 . A A . 84 GLY CA 1 1
19 30042 1 1 77 GLY H H -9.929 23.890 -32.905 1.00 . A A . 84 GLY H 1 1
19 30043 1 1 77 GLY HA2 H -11.169 23.587 -34.829 1.00 . A A . 84 GLY HA2 1 1
19 30044 1 1 77 GLY HA3 H -9.713 23.234 -35.739 1.00 . A A . 84 GLY HA3 1 1
19 30045 1 1 77 GLY N N -9.412 23.569 -33.699 1.00 . A A . 84 GLY N 1 1
19 30046 1 1 77 GLY O O -10.874 20.878 -35.569 1.00 . A A . 84 GLY O 1 1
19 30047 1 1 78 ARG C C -10.813 19.499 -31.626 1.00 . A A . 85 ARG C 1 1
19 30048 1 1 78 ARG CA C -10.445 19.674 -33.101 1.00 . A A . 85 ARG CA 1 1
19 30049 1 1 78 ARG CB C -9.188 18.857 -33.406 1.00 . A A . 85 ARG CB 1 1
19 30050 1 1 78 ARG CD C -9.302 18.813 -35.925 1.00 . A A . 85 ARG CD 1 1
19 30051 1 1 78 ARG CG C -9.390 17.981 -34.644 1.00 . A A . 85 ARG CG 1 1
19 30052 1 1 78 ARG CZ C -7.052 18.350 -36.892 1.00 . A A . 85 ARG CZ 1 1
19 30053 1 1 78 ARG H H -9.921 21.636 -32.641 1.00 . A A . 85 ARG H 1 1
19 30054 1 1 78 ARG HA H -11.265 19.363 -33.749 1.00 . A A . 85 ARG HA 1 1
19 30055 1 1 78 ARG HB2 H -8.344 19.528 -33.565 1.00 . A A . 85 ARG HB2 1 1
19 30056 1 1 78 ARG HB3 H -8.940 18.231 -32.549 1.00 . A A . 85 ARG HB3 1 1
19 30057 1 1 78 ARG HD2 H -10.291 18.915 -36.371 1.00 . A A . 85 ARG HD2 1 1
19 30058 1 1 78 ARG HD3 H -8.951 19.818 -35.692 1.00 . A A . 85 ARG HD3 1 1
19 30059 1 1 78 ARG HE H -8.771 17.555 -37.573 1.00 . A A . 85 ARG HE 1 1
19 30060 1 1 78 ARG HG2 H -8.636 17.194 -34.664 1.00 . A A . 85 ARG HG2 1 1
19 30061 1 1 78 ARG HG3 H -10.362 17.490 -34.592 1.00 . A A . 85 ARG HG3 1 1
19 30062 1 1 78 ARG HH11 H -7.049 19.629 -35.311 1.00 . A A . 85 ARG HH11 1 1
19 30063 1 1 78 ARG HH12 H -5.493 19.297 -35.994 1.00 . A A . 85 ARG HH12 1 1
19 30064 1 1 78 ARG HH21 H -6.717 17.117 -38.474 1.00 . A A . 85 ARG HH21 1 1
19 30065 1 1 78 ARG HH22 H -5.302 17.859 -37.805 1.00 . A A . 85 ARG HH22 1 1
19 30066 1 1 78 ARG N N -10.243 21.080 -33.407 1.00 . A A . 85 ARG N 1 1
19 30067 1 1 78 ARG NE N -8.379 18.166 -36.885 1.00 . A A . 85 ARG NE 1 1
19 30068 1 1 78 ARG NH1 N -6.483 19.161 -35.989 1.00 . A A . 85 ARG NH1 1 1
19 30069 1 1 78 ARG NH2 N -6.293 17.722 -37.800 1.00 . A A . 85 ARG NH2 1 1
19 30070 1 1 78 ARG O O -10.551 20.379 -30.809 1.00 . A A . 85 ARG O 1 1
19 30071 1 1 79 ALA C C -10.676 17.347 -29.244 1.00 . A A . 86 ALA C 1 1
19 30072 1 1 79 ALA CA C -11.823 18.055 -29.969 1.00 . A A . 86 ALA CA 1 1
19 30073 1 1 79 ALA CB C -13.103 17.217 -29.992 1.00 . A A . 86 ALA CB 1 1
19 30074 1 1 79 ALA H H -11.626 17.645 -32.002 1.00 . A A . 86 ALA H 1 1
19 30075 1 1 79 ALA HA H -12.031 19.000 -29.468 1.00 . A A . 86 ALA HA 1 1
19 30076 1 1 79 ALA HB1 H -13.958 17.853 -29.764 1.00 . A A . 86 ALA HB1 1 1
19 30077 1 1 79 ALA HB2 H -13.231 16.777 -30.981 1.00 . A A . 86 ALA HB2 1 1
19 30078 1 1 79 ALA HB3 H -13.031 16.424 -29.248 1.00 . A A . 86 ALA HB3 1 1
19 30079 1 1 79 ALA N N -11.416 18.356 -31.331 1.00 . A A . 86 ALA N 1 1
19 30080 1 1 79 ALA O O -10.021 16.476 -29.813 1.00 . A A . 86 ALA O 1 1
19 30081 1 1 80 LEU C C -9.971 15.966 -26.420 1.00 . A A . 87 LEU C 1 1
19 30082 1 1 80 LEU CA C -9.413 17.165 -27.190 1.00 . A A . 87 LEU CA 1 1
19 30083 1 1 80 LEU CB C -8.774 18.228 -26.293 1.00 . A A . 87 LEU CB 1 1
19 30084 1 1 80 LEU CD1 C -6.299 18.175 -26.773 1.00 . A A . 87 LEU CD1 1 1
19 30085 1 1 80 LEU CD2 C -7.877 19.397 -28.339 1.00 . A A . 87 LEU CD2 1 1
19 30086 1 1 80 LEU CG C -7.590 18.988 -26.893 1.00 . A A . 87 LEU CG 1 1
19 30087 1 1 80 LEU H H -11.007 18.459 -27.543 1.00 . A A . 87 LEU H 1 1
19 30088 1 1 80 LEU HA H -8.639 16.809 -27.870 1.00 . A A . 87 LEU HA 1 1
19 30089 1 1 80 LEU HB2 H -9.542 18.950 -26.017 1.00 . A A . 87 LEU HB2 1 1
19 30090 1 1 80 LEU HB3 H -8.443 17.747 -25.373 1.00 . A A . 87 LEU HB3 1 1
19 30091 1 1 80 LEU HD11 H -5.601 18.696 -26.118 1.00 . A A . 87 LEU HD11 1 1
19 30092 1 1 80 LEU HD12 H -6.525 17.194 -26.356 1.00 . A A . 87 LEU HD12 1 1
19 30093 1 1 80 LEU HD13 H -5.852 18.056 -27.760 1.00 . A A . 87 LEU HD13 1 1
19 30094 1 1 80 LEU HD21 H -8.772 20.019 -28.370 1.00 . A A . 87 LEU HD21 1 1
19 30095 1 1 80 LEU HD22 H -7.030 19.959 -28.733 1.00 . A A . 87 LEU HD22 1 1
19 30096 1 1 80 LEU HD23 H -8.034 18.504 -28.945 1.00 . A A . 87 LEU HD23 1 1
19 30097 1 1 80 LEU HG H -7.447 19.905 -26.322 1.00 . A A . 87 LEU HG 1 1
19 30098 1 1 80 LEU N N -10.469 17.749 -27.999 1.00 . A A . 87 LEU N 1 1
19 30099 1 1 80 LEU O O -10.425 16.108 -25.286 1.00 . A A . 87 LEU O 1 1
19 30100 1 1 81 ARG C C -9.717 13.345 -25.117 1.00 . A A . 88 ARG C 1 1
19 30101 1 1 81 ARG CA C -10.411 13.588 -26.458 1.00 . A A . 88 ARG CA 1 1
19 30102 1 1 81 ARG CB C -10.175 12.383 -27.372 1.00 . A A . 88 ARG CB 1 1
19 30103 1 1 81 ARG CD C -11.183 10.186 -28.089 1.00 . A A . 88 ARG CD 1 1
19 30104 1 1 81 ARG CG C -11.473 11.607 -27.602 1.00 . A A . 88 ARG CG 1 1
19 30105 1 1 81 ARG CZ C -13.424 9.097 -28.079 1.00 . A A . 88 ARG CZ 1 1
19 30106 1 1 81 ARG H H -9.545 14.704 -27.990 1.00 . A A . 88 ARG H 1 1
19 30107 1 1 81 ARG HA H -11.479 13.756 -26.323 1.00 . A A . 88 ARG HA 1 1
19 30108 1 1 81 ARG HB2 H -9.774 12.720 -28.328 1.00 . A A . 88 ARG HB2 1 1
19 30109 1 1 81 ARG HB3 H -9.428 11.726 -26.927 1.00 . A A . 88 ARG HB3 1 1
19 30110 1 1 81 ARG HD2 H -11.186 10.158 -29.179 1.00 . A A . 88 ARG HD2 1 1
19 30111 1 1 81 ARG HD3 H -10.189 9.877 -27.765 1.00 . A A . 88 ARG HD3 1 1
19 30112 1 1 81 ARG HE H -11.958 8.700 -26.758 1.00 . A A . 88 ARG HE 1 1
19 30113 1 1 81 ARG HG2 H -12.047 11.568 -26.676 1.00 . A A . 88 ARG HG2 1 1
19 30114 1 1 81 ARG HG3 H -12.087 12.128 -28.336 1.00 . A A . 88 ARG HG3 1 1
19 30115 1 1 81 ARG HH11 H -13.152 10.465 -29.559 1.00 . A A . 88 ARG HH11 1 1
19 30116 1 1 81 ARG HH12 H -14.705 9.699 -29.540 1.00 . A A . 88 ARG HH12 1 1
19 30117 1 1 81 ARG HH21 H -14.008 7.690 -26.732 1.00 . A A . 88 ARG HH21 1 1
19 30118 1 1 81 ARG HH22 H -15.196 8.110 -27.920 1.00 . A A . 88 ARG HH22 1 1
19 30119 1 1 81 ARG N N -9.917 14.811 -27.068 1.00 . A A . 88 ARG N 1 1
19 30120 1 1 81 ARG NE N -12.200 9.251 -27.557 1.00 . A A . 88 ARG NE 1 1
19 30121 1 1 81 ARG NH1 N -13.792 9.814 -29.150 1.00 . A A . 88 ARG NH1 1 1
19 30122 1 1 81 ARG NH2 N -14.282 8.225 -27.531 1.00 . A A . 88 ARG NH2 1 1
19 30123 1 1 81 ARG O O -8.490 13.300 -25.047 1.00 . A A . 88 ARG O 1 1
19 30124 1 1 82 VAL C C -10.643 11.686 -22.178 1.00 . A A . 89 VAL C 1 1
19 30125 1 1 82 VAL CA C -10.013 12.958 -22.747 1.00 . A A . 89 VAL CA 1 1
19 30126 1 1 82 VAL CB C -10.249 14.188 -21.868 1.00 . A A . 89 VAL CB 1 1
19 30127 1 1 82 VAL CG1 C -9.361 14.151 -20.623 1.00 . A A . 89 VAL CG1 1 1
19 30128 1 1 82 VAL CG2 C -10.030 15.479 -22.660 1.00 . A A . 89 VAL CG2 1 1
19 30129 1 1 82 VAL H H -11.530 13.233 -24.148 1.00 . A A . 89 VAL H 1 1
19 30130 1 1 82 VAL HA H -8.937 12.808 -22.835 1.00 . A A . 89 VAL HA 1 1
19 30131 1 1 82 VAL HB H -11.288 14.170 -21.539 1.00 . A A . 89 VAL HB 1 1
19 30132 1 1 82 VAL HG11 H -8.333 14.381 -20.903 1.00 . A A . 89 VAL HG11 1 1
19 30133 1 1 82 VAL HG12 H -9.715 14.887 -19.902 1.00 . A A . 89 VAL HG12 1 1
19 30134 1 1 82 VAL HG13 H -9.401 13.157 -20.177 1.00 . A A . 89 VAL HG13 1 1
19 30135 1 1 82 VAL HG21 H -9.318 15.294 -23.465 1.00 . A A . 89 VAL HG21 1 1
19 30136 1 1 82 VAL HG22 H -10.978 15.811 -23.082 1.00 . A A . 89 VAL HG22 1 1
19 30137 1 1 82 VAL HG23 H -9.637 16.249 -21.997 1.00 . A A . 89 VAL HG23 1 1
19 30138 1 1 82 VAL N N -10.533 13.195 -24.083 1.00 . A A . 89 VAL N 1 1
19 30139 1 1 82 VAL O O -11.866 11.572 -22.109 1.00 . A A . 89 VAL O 1 1
19 30140 1 1 83 ASP C C -9.339 9.118 -20.043 1.00 . A A . 90 ASP C 1 1
19 30141 1 1 83 ASP CA C -10.237 9.502 -21.222 1.00 . A A . 90 ASP CA 1 1
19 30142 1 1 83 ASP CB C -10.163 8.378 -22.257 1.00 . A A . 90 ASP CB 1 1
19 30143 1 1 83 ASP CG C -9.743 8.819 -23.661 1.00 . A A . 90 ASP CG 1 1
19 30144 1 1 83 ASP H H -8.787 10.862 -21.843 1.00 . A A . 90 ASP H 1 1
19 30145 1 1 83 ASP HA H -11.268 9.681 -20.919 1.00 . A A . 90 ASP HA 1 1
19 30146 1 1 83 ASP HB2 H -9.460 7.624 -21.903 1.00 . A A . 90 ASP HB2 1 1
19 30147 1 1 83 ASP HB3 H -11.140 7.898 -22.321 1.00 . A A . 90 ASP HB3 1 1
19 30148 1 1 83 ASP N N -9.780 10.761 -21.783 1.00 . A A . 90 ASP N 1 1
19 30149 1 1 83 ASP O O -8.117 9.228 -20.128 1.00 . A A . 90 ASP O 1 1
19 30150 1 1 83 ASP OD1 O -8.752 9.576 -23.745 1.00 . A A . 90 ASP OD1 1 1
19 30151 1 1 83 ASP OD2 O -10.422 8.388 -24.618 1.00 . A A . 90 ASP OD2 1 1
19 30152 1 1 84 ASN C C -7.964 7.564 -18.185 1.00 . A A . 91 ASN C 1 1
19 30153 1 1 84 ASN CA C -9.255 8.276 -17.778 1.00 . A A . 91 ASN CA 1 1
19 30154 1 1 84 ASN CB C -10.082 7.307 -16.930 1.00 . A A . 91 ASN CB 1 1
19 30155 1 1 84 ASN CG C -9.803 7.508 -15.439 1.00 . A A . 91 ASN CG 1 1
19 30156 1 1 84 ASN H H -10.975 8.590 -18.911 1.00 . A A . 91 ASN H 1 1
19 30157 1 1 84 ASN HA H -9.067 9.201 -17.233 1.00 . A A . 91 ASN HA 1 1
19 30158 1 1 84 ASN HB2 H -11.143 7.458 -17.129 1.00 . A A . 91 ASN HB2 1 1
19 30159 1 1 84 ASN HB3 H -9.848 6.281 -17.212 1.00 . A A . 91 ASN HB3 1 1
19 30160 1 1 84 ASN HD21 H -8.334 6.122 -15.575 1.00 . A A . 91 ASN HD21 1 1
19 30161 1 1 84 ASN HD22 H -8.560 6.810 -14.001 1.00 . A A . 91 ASN HD22 1 1
19 30162 1 1 84 ASN N N -9.980 8.676 -18.971 1.00 . A A . 91 ASN N 1 1
19 30163 1 1 84 ASN ND2 N -8.818 6.751 -14.966 1.00 . A A . 91 ASN ND2 1 1
19 30164 1 1 84 ASN O O -7.970 6.729 -19.088 1.00 . A A . 91 ASN O 1 1
19 30165 1 1 84 ASN OD1 O -10.441 8.298 -14.763 1.00 . A A . 91 ASN OD1 1 1
19 30166 1 1 85 ALA C C -5.480 5.988 -17.046 1.00 . A A . 92 ALA C 1 1
19 30167 1 1 85 ALA CA C -5.591 7.327 -17.779 1.00 . A A . 92 ALA CA 1 1
19 30168 1 1 85 ALA CB C -4.484 8.304 -17.380 1.00 . A A . 92 ALA CB 1 1
19 30169 1 1 85 ALA H H -6.891 8.601 -16.767 1.00 . A A . 92 ALA H 1 1
19 30170 1 1 85 ALA HA H -5.532 7.149 -18.853 1.00 . A A . 92 ALA HA 1 1
19 30171 1 1 85 ALA HB1 H -4.409 8.344 -16.293 1.00 . A A . 92 ALA HB1 1 1
19 30172 1 1 85 ALA HB2 H -3.535 7.969 -17.798 1.00 . A A . 92 ALA HB2 1 1
19 30173 1 1 85 ALA HB3 H -4.720 9.297 -17.764 1.00 . A A . 92 ALA HB3 1 1
19 30174 1 1 85 ALA N N -6.887 7.921 -17.500 1.00 . A A . 92 ALA N 1 1
19 30175 1 1 85 ALA O O -4.483 5.725 -16.376 1.00 . A A . 92 ALA O 1 1
19 30176 1 1 86 ALA C C -7.498 2.955 -17.329 1.00 . A A . 93 ALA C 1 1
19 30177 1 1 86 ALA CA C -6.549 3.874 -16.558 1.00 . A A . 93 ALA CA 1 1
19 30178 1 1 86 ALA CB C -6.955 4.034 -15.092 1.00 . A A . 93 ALA CB 1 1
19 30179 1 1 86 ALA H H -7.325 5.401 -17.744 1.00 . A A . 93 ALA H 1 1
19 30180 1 1 86 ALA HA H -5.541 3.460 -16.600 1.00 . A A . 93 ALA HA 1 1
19 30181 1 1 86 ALA HB1 H -6.299 3.431 -14.465 1.00 . A A . 93 ALA HB1 1 1
19 30182 1 1 86 ALA HB2 H -6.871 5.082 -14.803 1.00 . A A . 93 ALA HB2 1 1
19 30183 1 1 86 ALA HB3 H -7.986 3.703 -14.962 1.00 . A A . 93 ALA HB3 1 1
19 30184 1 1 86 ALA N N -6.518 5.179 -17.197 1.00 . A A . 93 ALA N 1 1
19 30185 1 1 86 ALA O O -8.039 2.004 -16.768 1.00 . A A . 93 ALA O 1 1
19 30186 1 1 87 SER C C -7.836 1.206 -19.898 1.00 . A A . 94 SER C 1 1
19 30187 1 1 87 SER CA C -8.547 2.488 -19.458 1.00 . A A . 94 SER CA 1 1
19 30188 1 1 87 SER CB C -8.993 3.294 -20.679 1.00 . A A . 94 SER CB 1 1
19 30189 1 1 87 SER H H -7.229 4.049 -19.052 1.00 . A A . 94 SER H 1 1
19 30190 1 1 87 SER HA H -9.415 2.251 -18.842 1.00 . A A . 94 SER HA 1 1
19 30191 1 1 87 SER HB2 H -8.415 4.216 -20.735 1.00 . A A . 94 SER HB2 1 1
19 30192 1 1 87 SER HB3 H -8.779 2.728 -21.585 1.00 . A A . 94 SER HB3 1 1
19 30193 1 1 87 SER HG H -10.925 2.777 -20.765 1.00 . A A . 94 SER HG 1 1
19 30194 1 1 87 SER N N -7.672 3.273 -18.604 1.00 . A A . 94 SER N 1 1
19 30195 1 1 87 SER O O -6.607 1.151 -19.924 1.00 . A A . 94 SER O 1 1
19 30196 1 1 87 SER OG O -10.383 3.607 -20.633 1.00 . A A . 94 SER OG 1 1
19 30197 1 1 88 GLU C C -7.420 -0.919 -22.035 1.00 . A A . 95 GLU C 1 1
19 30198 1 1 88 GLU CA C -8.102 -1.069 -20.673 1.00 . A A . 95 GLU CA 1 1
19 30199 1 1 88 GLU CB C -9.197 -2.137 -20.723 1.00 . A A . 95 GLU CB 1 1
19 30200 1 1 88 GLU CD C -10.992 -2.806 -19.083 1.00 . A A . 95 GLU CD 1 1
19 30201 1 1 88 GLU CG C -9.486 -2.692 -19.327 1.00 . A A . 95 GLU CG 1 1
19 30202 1 1 88 GLU H H -9.637 0.261 -20.211 1.00 . A A . 95 GLU H 1 1
19 30203 1 1 88 GLU HA H -7.366 -1.348 -19.919 1.00 . A A . 95 GLU HA 1 1
19 30204 1 1 88 GLU HB2 H -10.107 -1.709 -21.144 1.00 . A A . 95 GLU HB2 1 1
19 30205 1 1 88 GLU HB3 H -8.890 -2.947 -21.384 1.00 . A A . 95 GLU HB3 1 1
19 30206 1 1 88 GLU HG2 H -9.020 -3.672 -19.218 1.00 . A A . 95 GLU HG2 1 1
19 30207 1 1 88 GLU HG3 H -9.040 -2.042 -18.574 1.00 . A A . 95 GLU HG3 1 1
19 30208 1 1 88 GLU N N -8.639 0.208 -20.235 1.00 . A A . 95 GLU N 1 1
19 30209 1 1 88 GLU O O -6.435 -1.600 -22.318 1.00 . A A . 95 GLU O 1 1
19 30210 1 1 88 GLU OE1 O -11.592 -3.734 -19.667 1.00 . A A . 95 GLU OE1 1 1
19 30211 1 1 88 GLU OE2 O -11.508 -1.963 -18.318 1.00 . A A . 95 GLU OE2 1 1
19 30212 1 1 89 LYS C C -6.245 1.189 -24.055 1.00 . A A . 96 LYS C 1 1
19 30213 1 1 89 LYS CA C -7.428 0.224 -24.166 1.00 . A A . 96 LYS CA 1 1
19 30214 1 1 89 LYS CB C -8.528 0.706 -25.114 1.00 . A A . 96 LYS CB 1 1
19 30215 1 1 89 LYS CD C -9.695 2.753 -26.012 1.00 . A A . 96 LYS CD 1 1
19 30216 1 1 89 LYS CE C -10.442 4.012 -25.568 1.00 . A A . 96 LYS CE 1 1
19 30217 1 1 89 LYS CG C -8.857 2.180 -24.868 1.00 . A A . 96 LYS CG 1 1
19 30218 1 1 89 LYS H H -8.772 0.525 -22.603 1.00 . A A . 96 LYS H 1 1
19 30219 1 1 89 LYS HA H -7.063 -0.727 -24.553 1.00 . A A . 96 LYS HA 1 1
19 30220 1 1 89 LYS HB2 H -8.209 0.569 -26.147 1.00 . A A . 96 LYS HB2 1 1
19 30221 1 1 89 LYS HB3 H -9.424 0.101 -24.974 1.00 . A A . 96 LYS HB3 1 1
19 30222 1 1 89 LYS HD2 H -9.050 2.989 -26.858 1.00 . A A . 96 LYS HD2 1 1
19 30223 1 1 89 LYS HD3 H -10.409 2.004 -26.355 1.00 . A A . 96 LYS HD3 1 1
19 30224 1 1 89 LYS HE2 H -11.388 3.735 -25.102 1.00 . A A . 96 LYS HE2 1 1
19 30225 1 1 89 LYS HE3 H -9.859 4.541 -24.814 1.00 . A A . 96 LYS HE3 1 1
19 30226 1 1 89 LYS HG2 H -9.400 2.283 -23.928 1.00 . A A . 96 LYS HG2 1 1
19 30227 1 1 89 LYS HG3 H -7.934 2.751 -24.767 1.00 . A A . 96 LYS HG3 1 1
19 30228 1 1 89 LYS HZ1 H -10.431 5.837 -26.488 1.00 . A A . 96 LYS HZ1 1 1
19 30229 1 1 89 LYS HZ2 H -10.154 4.591 -27.506 1.00 . A A . 96 LYS HZ2 1 1
19 30230 1 1 89 LYS HZ3 H -11.666 4.877 -26.958 1.00 . A A . 96 LYS HZ3 1 1
19 30231 1 1 89 LYS N N -7.971 -0.024 -22.841 1.00 . A A . 96 LYS N 1 1
19 30232 1 1 89 LYS NZ N -10.694 4.901 -26.724 1.00 . A A . 96 LYS NZ 1 1
19 30233 1 1 89 LYS O O -5.268 1.065 -24.792 1.00 . A A . 96 LYS O 1 1
19 30234 1 1 90 ASN C C -4.145 2.448 -22.205 1.00 . A A . 97 ASN C 1 1
19 30235 1 1 90 ASN CA C -5.327 3.113 -22.913 1.00 . A A . 97 ASN CA 1 1
19 30236 1 1 90 ASN CB C -5.824 4.259 -22.029 1.00 . A A . 97 ASN CB 1 1
19 30237 1 1 90 ASN CG C -5.321 4.101 -20.593 1.00 . A A . 97 ASN CG 1 1
19 30238 1 1 90 ASN H H -7.172 2.221 -22.534 1.00 . A A . 97 ASN H 1 1
19 30239 1 1 90 ASN HA H -5.067 3.477 -23.907 1.00 . A A . 97 ASN HA 1 1
19 30240 1 1 90 ASN HB2 H -5.482 5.211 -22.435 1.00 . A A . 97 ASN HB2 1 1
19 30241 1 1 90 ASN HB3 H -6.914 4.282 -22.036 1.00 . A A . 97 ASN HB3 1 1
19 30242 1 1 90 ASN HD21 H -5.050 6.106 -20.518 1.00 . A A . 97 ASN HD21 1 1
19 30243 1 1 90 ASN HD22 H -4.629 5.247 -19.074 1.00 . A A . 97 ASN HD22 1 1
19 30244 1 1 90 ASN N N -6.373 2.128 -23.129 1.00 . A A . 97 ASN N 1 1
19 30245 1 1 90 ASN ND2 N -4.971 5.246 -20.013 1.00 . A A . 97 ASN ND2 1 1
19 30246 1 1 90 ASN O O -3.041 2.990 -22.190 1.00 . A A . 97 ASN O 1 1
19 30247 1 1 90 ASN OD1 O -5.255 3.012 -20.047 1.00 . A A . 97 ASN OD1 1 1
19 30248 1 1 91 LYS C C -2.258 0.192 -21.897 1.00 . A A . 98 LYS C 1 1
19 30249 1 1 91 LYS CA C -3.389 0.538 -20.928 1.00 . A A . 98 LYS CA 1 1
19 30250 1 1 91 LYS CB C -3.996 -0.681 -20.230 1.00 . A A . 98 LYS CB 1 1
19 30251 1 1 91 LYS CD C -4.026 -0.664 -17.708 1.00 . A A . 98 LYS CD 1 1
19 30252 1 1 91 LYS CE C -4.847 -1.860 -17.220 1.00 . A A . 98 LYS CE 1 1
19 30253 1 1 91 LYS CG C -3.220 -1.026 -18.957 1.00 . A A . 98 LYS CG 1 1
19 30254 1 1 91 LYS H H -5.318 0.849 -21.652 1.00 . A A . 98 LYS H 1 1
19 30255 1 1 91 LYS HA H -2.991 1.190 -20.150 1.00 . A A . 98 LYS HA 1 1
19 30256 1 1 91 LYS HB2 H -5.038 -0.481 -19.981 1.00 . A A . 98 LYS HB2 1 1
19 30257 1 1 91 LYS HB3 H -3.988 -1.534 -20.908 1.00 . A A . 98 LYS HB3 1 1
19 30258 1 1 91 LYS HD2 H -3.352 -0.335 -16.918 1.00 . A A . 98 LYS HD2 1 1
19 30259 1 1 91 LYS HD3 H -4.690 0.171 -17.929 1.00 . A A . 98 LYS HD3 1 1
19 30260 1 1 91 LYS HE2 H -4.822 -2.655 -17.965 1.00 . A A . 98 LYS HE2 1 1
19 30261 1 1 91 LYS HE3 H -4.406 -2.264 -16.308 1.00 . A A . 98 LYS HE3 1 1
19 30262 1 1 91 LYS HG2 H -2.986 -2.091 -18.947 1.00 . A A . 98 LYS HG2 1 1
19 30263 1 1 91 LYS HG3 H -2.271 -0.491 -18.949 1.00 . A A . 98 LYS HG3 1 1
19 30264 1 1 91 LYS HZ1 H -6.406 -1.412 -15.977 1.00 . A A . 98 LYS HZ1 1 1
19 30265 1 1 91 LYS HZ2 H -6.416 -0.558 -17.368 1.00 . A A . 98 LYS HZ2 1 1
19 30266 1 1 91 LYS HZ3 H -6.868 -2.127 -17.370 1.00 . A A . 98 LYS HZ3 1 1
19 30267 1 1 91 LYS N N -4.417 1.283 -21.635 1.00 . A A . 98 LYS N 1 1
19 30268 1 1 91 LYS NZ N -6.248 -1.457 -16.963 1.00 . A A . 98 LYS NZ 1 1
19 30269 1 1 91 LYS O O -1.089 0.177 -21.513 1.00 . A A . 98 LYS O 1 1
19 30270 1 1 92 GLU C C -0.807 0.788 -24.503 1.00 . A A . 99 GLU C 1 1
19 30271 1 1 92 GLU CA C -1.676 -0.424 -24.163 1.00 . A A . 99 GLU CA 1 1
19 30272 1 1 92 GLU CB C -2.373 -0.967 -25.412 1.00 . A A . 99 GLU CB 1 1
19 30273 1 1 92 GLU CD C -3.232 -3.076 -26.496 1.00 . A A . 99 GLU CD 1 1
19 30274 1 1 92 GLU CG C -2.226 -2.487 -25.505 1.00 . A A . 99 GLU CG 1 1
19 30275 1 1 92 GLU H H -3.596 -0.065 -23.440 1.00 . A A . 99 GLU H 1 1
19 30276 1 1 92 GLU HA H -1.060 -1.211 -23.727 1.00 . A A . 99 GLU HA 1 1
19 30277 1 1 92 GLU HB2 H -3.430 -0.701 -25.388 1.00 . A A . 99 GLU HB2 1 1
19 30278 1 1 92 GLU HB3 H -1.948 -0.502 -26.301 1.00 . A A . 99 GLU HB3 1 1
19 30279 1 1 92 GLU HG2 H -1.213 -2.740 -25.817 1.00 . A A . 99 GLU HG2 1 1
19 30280 1 1 92 GLU HG3 H -2.377 -2.932 -24.521 1.00 . A A . 99 GLU HG3 1 1
19 30281 1 1 92 GLU N N -2.644 -0.079 -23.135 1.00 . A A . 99 GLU N 1 1
19 30282 1 1 92 GLU O O 0.390 0.649 -24.749 1.00 . A A . 99 GLU O 1 1
19 30283 1 1 92 GLU OE1 O -4.355 -3.390 -26.046 1.00 . A A . 99 GLU OE1 1 1
19 30284 1 1 92 GLU OE2 O -2.856 -3.198 -27.682 1.00 . A A . 99 GLU OE2 1 1
19 30285 1 1 93 GLU C C 0.178 3.574 -23.653 1.00 . A A . 100 GLU C 1 1
19 30286 1 1 93 GLU CA C -0.744 3.186 -24.811 1.00 . A A . 100 GLU CA 1 1
19 30287 1 1 93 GLU CB C -1.731 4.311 -25.128 1.00 . A A . 100 GLU CB 1 1
19 30288 1 1 93 GLU CD C -2.536 5.370 -27.270 1.00 . A A . 100 GLU CD 1 1
19 30289 1 1 93 GLU CG C -2.424 4.071 -26.470 1.00 . A A . 100 GLU CG 1 1
19 30290 1 1 93 GLU H H -2.418 2.055 -24.304 1.00 . A A . 100 GLU H 1 1
19 30291 1 1 93 GLU HA H -0.150 2.971 -25.700 1.00 . A A . 100 GLU HA 1 1
19 30292 1 1 93 GLU HB2 H -2.477 4.379 -24.336 1.00 . A A . 100 GLU HB2 1 1
19 30293 1 1 93 GLU HB3 H -1.204 5.266 -25.152 1.00 . A A . 100 GLU HB3 1 1
19 30294 1 1 93 GLU HG2 H -1.866 3.332 -27.045 1.00 . A A . 100 GLU HG2 1 1
19 30295 1 1 93 GLU HG3 H -3.419 3.658 -26.300 1.00 . A A . 100 GLU HG3 1 1
19 30296 1 1 93 GLU N N -1.444 1.950 -24.505 1.00 . A A . 100 GLU N 1 1
19 30297 1 1 93 GLU O O 1.316 3.986 -23.872 1.00 . A A . 100 GLU O 1 1
19 30298 1 1 93 GLU OE1 O -2.489 6.440 -26.625 1.00 . A A . 100 GLU OE1 1 1
19 30299 1 1 93 GLU OE2 O -2.665 5.264 -28.509 1.00 . A A . 100 GLU OE2 1 1
19 30300 1 1 94 LEU C C 1.662 2.879 -21.190 1.00 . A A . 101 LEU C 1 1
19 30301 1 1 94 LEU CA C 0.413 3.761 -21.253 1.00 . A A . 101 LEU CA 1 1
19 30302 1 1 94 LEU CB C -0.472 3.663 -20.009 1.00 . A A . 101 LEU CB 1 1
19 30303 1 1 94 LEU CD1 C -2.382 4.707 -18.735 1.00 . A A . 101 LEU CD1 1 1
19 30304 1 1 94 LEU CD2 C -0.096 5.806 -18.733 1.00 . A A . 101 LEU CD2 1 1
19 30305 1 1 94 LEU CG C -1.102 4.973 -19.530 1.00 . A A . 101 LEU CG 1 1
19 30306 1 1 94 LEU H H -1.275 3.094 -22.276 1.00 . A A . 101 LEU H 1 1
19 30307 1 1 94 LEU HA H 0.727 4.800 -21.344 1.00 . A A . 101 LEU HA 1 1
19 30308 1 1 94 LEU HB2 H -1.272 2.951 -20.211 1.00 . A A . 101 LEU HB2 1 1
19 30309 1 1 94 LEU HB3 H 0.124 3.251 -19.195 1.00 . A A . 101 LEU HB3 1 1
19 30310 1 1 94 LEU HD11 H -2.140 4.147 -17.832 1.00 . A A . 101 LEU HD11 1 1
19 30311 1 1 94 LEU HD12 H -2.844 5.656 -18.461 1.00 . A A . 101 LEU HD12 1 1
19 30312 1 1 94 LEU HD13 H -3.076 4.129 -19.346 1.00 . A A . 101 LEU HD13 1 1
19 30313 1 1 94 LEU HD21 H -0.160 5.541 -17.678 1.00 . A A . 101 LEU HD21 1 1
19 30314 1 1 94 LEU HD22 H 0.911 5.605 -19.098 1.00 . A A . 101 LEU HD22 1 1
19 30315 1 1 94 LEU HD23 H -0.323 6.865 -18.857 1.00 . A A . 101 LEU HD23 1 1
19 30316 1 1 94 LEU HG H -1.383 5.558 -20.406 1.00 . A A . 101 LEU HG 1 1
19 30317 1 1 94 LEU N N -0.349 3.430 -22.446 1.00 . A A . 101 LEU N 1 1
19 30318 1 1 94 LEU O O 2.732 3.341 -20.798 1.00 . A A . 101 LEU O 1 1
19 30319 1 1 95 LYS C C 3.817 1.326 -22.203 1.00 . A A . 102 LYS C 1 1
19 30320 1 1 95 LYS CA C 2.583 0.676 -21.574 1.00 . A A . 102 LYS CA 1 1
19 30321 1 1 95 LYS CB C 2.165 -0.632 -22.250 1.00 . A A . 102 LYS CB 1 1
19 30322 1 1 95 LYS CD C 2.948 -2.881 -23.078 1.00 . A A . 102 LYS CD 1 1
19 30323 1 1 95 LYS CE C 4.179 -3.555 -23.687 1.00 . A A . 102 LYS CE 1 1
19 30324 1 1 95 LYS CG C 3.337 -1.613 -22.316 1.00 . A A . 102 LYS CG 1 1
19 30325 1 1 95 LYS H H 0.609 1.259 -21.899 1.00 . A A . 102 LYS H 1 1
19 30326 1 1 95 LYS HA H 2.807 0.444 -20.533 1.00 . A A . 102 LYS HA 1 1
19 30327 1 1 95 LYS HB2 H 1.340 -1.083 -21.699 1.00 . A A . 102 LYS HB2 1 1
19 30328 1 1 95 LYS HB3 H 1.801 -0.425 -23.256 1.00 . A A . 102 LYS HB3 1 1
19 30329 1 1 95 LYS HD2 H 2.446 -3.575 -22.404 1.00 . A A . 102 LYS HD2 1 1
19 30330 1 1 95 LYS HD3 H 2.237 -2.633 -23.867 1.00 . A A . 102 LYS HD3 1 1
19 30331 1 1 95 LYS HE2 H 4.197 -3.388 -24.764 1.00 . A A . 102 LYS HE2 1 1
19 30332 1 1 95 LYS HE3 H 5.085 -3.106 -23.281 1.00 . A A . 102 LYS HE3 1 1
19 30333 1 1 95 LYS HG2 H 4.187 -1.137 -22.806 1.00 . A A . 102 LYS HG2 1 1
19 30334 1 1 95 LYS HG3 H 3.656 -1.873 -21.307 1.00 . A A . 102 LYS HG3 1 1
19 30335 1 1 95 LYS HZ1 H 4.949 -5.239 -22.823 1.00 . A A . 102 LYS HZ1 1 1
19 30336 1 1 95 LYS HZ2 H 3.319 -5.249 -22.935 1.00 . A A . 102 LYS HZ2 1 1
19 30337 1 1 95 LYS HZ3 H 4.231 -5.515 -24.263 1.00 . A A . 102 LYS HZ3 1 1
19 30338 1 1 95 LYS N N 1.483 1.626 -21.582 1.00 . A A . 102 LYS N 1 1
19 30339 1 1 95 LYS NZ N 4.169 -5.007 -23.404 1.00 . A A . 102 LYS NZ 1 1
19 30340 1 1 95 LYS O O 4.946 1.008 -21.834 1.00 . A A . 102 LYS O 1 1
19 30341 1 1 96 SER C C 5.058 4.151 -23.018 1.00 . A A . 103 SER C 1 1
19 30342 1 1 96 SER CA C 4.635 2.923 -23.825 1.00 . A A . 103 SER CA 1 1
19 30343 1 1 96 SER CB C 4.215 3.335 -25.237 1.00 . A A . 103 SER CB 1 1
19 30344 1 1 96 SER H H 2.638 2.478 -23.436 1.00 . A A . 103 SER H 1 1
19 30345 1 1 96 SER HA H 5.453 2.204 -23.885 1.00 . A A . 103 SER HA 1 1
19 30346 1 1 96 SER HB2 H 3.139 3.509 -25.259 1.00 . A A . 103 SER HB2 1 1
19 30347 1 1 96 SER HB3 H 4.696 4.277 -25.498 1.00 . A A . 103 SER HB3 1 1
19 30348 1 1 96 SER HG H 3.732 1.859 -26.500 1.00 . A A . 103 SER HG 1 1
19 30349 1 1 96 SER N N 3.559 2.225 -23.142 1.00 . A A . 103 SER N 1 1
19 30350 1 1 96 SER O O 6.231 4.523 -23.014 1.00 . A A . 103 SER O 1 1
19 30351 1 1 96 SER OG O 4.554 2.345 -26.205 1.00 . A A . 103 SER OG 1 1
19 30352 1 1 97 LEU C C 4.945 5.500 -20.206 1.00 . A A . 104 LEU C 1 1
19 30353 1 1 97 LEU CA C 4.336 5.927 -21.543 1.00 . A A . 104 LEU CA 1 1
19 30354 1 1 97 LEU CB C 3.064 6.766 -21.400 1.00 . A A . 104 LEU CB 1 1
19 30355 1 1 97 LEU CD1 C 4.273 8.775 -22.327 1.00 . A A . 104 LEU CD1 1 1
19 30356 1 1 97 LEU CD2 C 2.519 7.586 -23.721 1.00 . A A . 104 LEU CD2 1 1
19 30357 1 1 97 LEU CG C 2.961 7.989 -22.313 1.00 . A A . 104 LEU CG 1 1
19 30358 1 1 97 LEU H H 3.129 4.440 -22.361 1.00 . A A . 104 LEU H 1 1
19 30359 1 1 97 LEU HA H 5.066 6.537 -22.076 1.00 . A A . 104 LEU HA 1 1
19 30360 1 1 97 LEU HB2 H 2.205 6.122 -21.589 1.00 . A A . 104 LEU HB2 1 1
19 30361 1 1 97 LEU HB3 H 2.989 7.101 -20.366 1.00 . A A . 104 LEU HB3 1 1
19 30362 1 1 97 LEU HD11 H 4.781 8.652 -21.370 1.00 . A A . 104 LEU HD11 1 1
19 30363 1 1 97 LEU HD12 H 4.912 8.403 -23.128 1.00 . A A . 104 LEU HD12 1 1
19 30364 1 1 97 LEU HD13 H 4.062 9.832 -22.492 1.00 . A A . 104 LEU HD13 1 1
19 30365 1 1 97 LEU HD21 H 1.787 6.781 -23.656 1.00 . A A . 104 LEU HD21 1 1
19 30366 1 1 97 LEU HD22 H 2.072 8.445 -24.221 1.00 . A A . 104 LEU HD22 1 1
19 30367 1 1 97 LEU HD23 H 3.385 7.245 -24.290 1.00 . A A . 104 LEU HD23 1 1
19 30368 1 1 97 LEU HG H 2.193 8.651 -21.912 1.00 . A A . 104 LEU HG 1 1
19 30369 1 1 97 LEU N N 4.080 4.748 -22.353 1.00 . A A . 104 LEU N 1 1
19 30370 1 1 97 LEU O O 5.403 6.340 -19.432 1.00 . A A . 104 LEU O 1 1
19 30371 1 1 98 GLY C C 7.005 3.706 -18.749 1.00 . A A . 105 GLY C 1 1
19 30372 1 1 98 GLY CA C 5.476 3.647 -18.745 1.00 . A A . 105 GLY CA 1 1
19 30373 1 1 98 GLY H H 4.556 3.520 -20.610 1.00 . A A . 105 GLY H 1 1
19 30374 1 1 98 GLY HA2 H 5.089 4.204 -17.892 1.00 . A A . 105 GLY HA2 1 1
19 30375 1 1 98 GLY HA3 H 5.148 2.615 -18.627 1.00 . A A . 105 GLY HA3 1 1
19 30376 1 1 98 GLY N N 4.931 4.196 -19.975 1.00 . A A . 105 GLY N 1 1
19 30377 1 1 98 GLY O O 7.602 4.356 -19.605 1.00 . A A . 105 GLY O 1 1
19 30378 1 1 99 THR C C 9.590 4.390 -17.417 1.00 . A A . 106 THR C 1 1
19 30379 1 1 99 THR CA C 9.041 2.983 -17.663 1.00 . A A . 106 THR CA 1 1
19 30380 1 1 99 THR CB C 9.604 2.324 -18.924 1.00 . A A . 106 THR CB 1 1
19 30381 1 1 99 THR CG2 C 11.132 2.372 -18.977 1.00 . A A . 106 THR CG2 1 1
19 30382 1 1 99 THR H H 7.100 2.491 -17.090 1.00 . A A . 106 THR H 1 1
19 30383 1 1 99 THR HA H 9.300 2.382 -16.791 1.00 . A A . 106 THR HA 1 1
19 30384 1 1 99 THR HB H 9.168 2.764 -19.821 1.00 . A A . 106 THR HB 1 1
19 30385 1 1 99 THR HG1 H 8.452 0.714 -19.223 1.00 . A A . 106 THR HG1 1 1
19 30386 1 1 99 THR HG21 H 11.486 3.267 -18.467 1.00 . A A . 106 THR HG21 1 1
19 30387 1 1 99 THR HG22 H 11.541 1.488 -18.487 1.00 . A A . 106 THR HG22 1 1
19 30388 1 1 99 THR HG23 H 11.459 2.394 -20.017 1.00 . A A . 106 THR HG23 1 1
19 30389 1 1 99 THR N N 7.594 3.018 -17.782 1.00 . A A . 106 THR N 1 1
19 30390 1 1 99 THR O O 9.126 5.356 -18.021 1.00 . A A . 106 THR O 1 1
19 30391 1 1 99 THR OG1 O 9.306 0.940 -18.754 1.00 . A A . 106 THR OG1 1 1
19 30392 1 1 100 GLY C C 12.008 6.270 -17.370 1.00 . A A . 107 GLY C 1 1
19 30393 1 1 100 GLY CA C 11.187 5.734 -16.195 1.00 . A A . 107 GLY CA 1 1
19 30394 1 1 100 GLY H H 10.942 3.671 -16.041 1.00 . A A . 107 GLY H 1 1
19 30395 1 1 100 GLY HA2 H 10.416 6.456 -15.926 1.00 . A A . 107 GLY HA2 1 1
19 30396 1 1 100 GLY HA3 H 11.830 5.613 -15.323 1.00 . A A . 107 GLY HA3 1 1
19 30397 1 1 100 GLY N N 10.570 4.461 -16.528 1.00 . A A . 107 GLY N 1 1
19 30398 1 1 100 GLY O O 11.453 6.624 -18.409 1.00 . A A . 107 GLY O 1 1
19 30399 1 1 101 ALA C C 13.874 8.254 -18.523 1.00 . A A . 108 ALA C 1 1
19 30400 1 1 101 ALA CA C 14.219 6.800 -18.195 1.00 . A A . 108 ALA CA 1 1
19 30401 1 1 101 ALA CB C 14.133 5.890 -19.421 1.00 . A A . 108 ALA CB 1 1
19 30402 1 1 101 ALA H H 13.759 6.024 -16.317 1.00 . A A . 108 ALA H 1 1
19 30403 1 1 101 ALA HA H 15.232 6.757 -17.795 1.00 . A A . 108 ALA HA 1 1
19 30404 1 1 101 ALA HB1 H 13.090 5.773 -19.715 1.00 . A A . 108 ALA HB1 1 1
19 30405 1 1 101 ALA HB2 H 14.695 6.334 -20.243 1.00 . A A . 108 ALA HB2 1 1
19 30406 1 1 101 ALA HB3 H 14.554 4.914 -19.179 1.00 . A A . 108 ALA HB3 1 1
19 30407 1 1 101 ALA N N 13.316 6.313 -17.165 1.00 . A A . 108 ALA N 1 1
19 30408 1 1 101 ALA O O 13.191 8.527 -19.509 1.00 . A A . 108 ALA O 1 1
19 30409 1 1 102 PRO C C 14.980 11.153 -18.983 1.00 . A A . 109 PRO C 1 1
19 30410 1 1 102 PRO CA C 14.127 10.593 -17.843 1.00 . A A . 109 PRO CA 1 1
19 30411 1 1 102 PRO CB C 14.441 11.229 -16.498 1.00 . A A . 109 PRO CB 1 1
19 30412 1 1 102 PRO CD C 15.188 8.888 -16.477 1.00 . A A . 109 PRO CD 1 1
19 30413 1 1 102 PRO CG C 15.293 10.218 -15.749 1.00 . A A . 109 PRO CG 1 1
19 30414 1 1 102 PRO HA H 13.176 10.747 -18.112 1.00 . A A . 109 PRO HA 1 1
19 30415 1 1 102 PRO HB2 H 14.974 12.171 -16.627 1.00 . A A . 109 PRO HB2 1 1
19 30416 1 1 102 PRO HB3 H 13.527 11.453 -15.949 1.00 . A A . 109 PRO HB3 1 1
19 30417 1 1 102 PRO HD2 H 16.171 8.510 -16.756 1.00 . A A . 109 PRO HD2 1 1
19 30418 1 1 102 PRO HD3 H 14.722 8.129 -15.849 1.00 . A A . 109 PRO HD3 1 1
19 30419 1 1 102 PRO HG2 H 16.331 10.550 -15.707 1.00 . A A . 109 PRO HG2 1 1
19 30420 1 1 102 PRO HG3 H 14.950 10.118 -14.719 1.00 . A A . 109 PRO HG3 1 1
19 30421 1 1 102 PRO N N 14.375 9.174 -17.655 1.00 . A A . 109 PRO N 1 1
19 30422 1 1 102 PRO O O 15.960 10.532 -19.392 1.00 . A A . 109 PRO O 1 1
19 30423 1 1 103 VAL C C 15.749 14.357 -20.093 1.00 . A A . 110 VAL C 1 1
19 30424 1 1 103 VAL CA C 15.292 12.970 -20.549 1.00 . A A . 110 VAL CA 1 1
19 30425 1 1 103 VAL CB C 14.416 13.011 -21.802 1.00 . A A . 110 VAL CB 1 1
19 30426 1 1 103 VAL CG1 C 13.947 11.607 -22.190 1.00 . A A . 110 VAL CG1 1 1
19 30427 1 1 103 VAL CG2 C 13.226 13.953 -21.609 1.00 . A A . 110 VAL CG2 1 1
19 30428 1 1 103 VAL H H 13.778 12.818 -19.126 1.00 . A A . 110 VAL H 1 1
19 30429 1 1 103 VAL HA H 16.171 12.366 -20.771 1.00 . A A . 110 VAL HA 1 1
19 30430 1 1 103 VAL HB H 15.021 13.400 -22.621 1.00 . A A . 110 VAL HB 1 1
19 30431 1 1 103 VAL HG11 H 14.775 10.906 -22.087 1.00 . A A . 110 VAL HG11 1 1
19 30432 1 1 103 VAL HG12 H 13.130 11.304 -21.535 1.00 . A A . 110 VAL HG12 1 1
19 30433 1 1 103 VAL HG13 H 13.601 11.612 -23.223 1.00 . A A . 110 VAL HG13 1 1
19 30434 1 1 103 VAL HG21 H 13.316 14.460 -20.648 1.00 . A A . 110 VAL HG21 1 1
19 30435 1 1 103 VAL HG22 H 13.214 14.693 -22.410 1.00 . A A . 110 VAL HG22 1 1
19 30436 1 1 103 VAL HG23 H 12.300 13.379 -21.632 1.00 . A A . 110 VAL HG23 1 1
19 30437 1 1 103 VAL N N 14.576 12.320 -19.464 1.00 . A A . 110 VAL N 1 1
19 30438 1 1 103 VAL O O 15.099 14.986 -19.260 1.00 . A A . 110 VAL O 1 1
19 30439 1 1 104 ILE C C 17.949 16.762 -21.591 1.00 . A A . 111 ILE C 1 1
19 30440 1 1 104 ILE CA C 17.417 16.094 -20.322 1.00 . A A . 111 ILE CA 1 1
19 30441 1 1 104 ILE CB C 18.462 15.961 -19.212 1.00 . A A . 111 ILE CB 1 1
19 30442 1 1 104 ILE CD1 C 18.619 17.924 -17.637 1.00 . A A . 111 ILE CD1 1 1
19 30443 1 1 104 ILE CG1 C 19.141 17.304 -18.935 1.00 . A A . 111 ILE CG1 1 1
19 30444 1 1 104 ILE CG2 C 19.476 14.864 -19.543 1.00 . A A . 111 ILE CG2 1 1
19 30445 1 1 104 ILE H H 17.388 14.275 -21.336 1.00 . A A . 111 ILE H 1 1
19 30446 1 1 104 ILE HA H 16.603 16.701 -19.927 1.00 . A A . 111 ILE HA 1 1
19 30447 1 1 104 ILE HB H 17.951 15.663 -18.297 1.00 . A A . 111 ILE HB 1 1
19 30448 1 1 104 ILE HD11 H 19.364 18.613 -17.239 1.00 . A A . 111 ILE HD11 1 1
19 30449 1 1 104 ILE HD12 H 17.695 18.464 -17.838 1.00 . A A . 111 ILE HD12 1 1
19 30450 1 1 104 ILE HD13 H 18.428 17.135 -16.909 1.00 . A A . 111 ILE HD13 1 1
19 30451 1 1 104 ILE HG12 H 20.219 17.163 -18.867 1.00 . A A . 111 ILE HG12 1 1
19 30452 1 1 104 ILE HG13 H 18.960 17.985 -19.766 1.00 . A A . 111 ILE HG13 1 1
19 30453 1 1 104 ILE HG21 H 20.009 14.578 -18.636 1.00 . A A . 111 ILE HG21 1 1
19 30454 1 1 104 ILE HG22 H 18.953 13.996 -19.946 1.00 . A A . 111 ILE HG22 1 1
19 30455 1 1 104 ILE HG23 H 20.186 15.236 -20.281 1.00 . A A . 111 ILE HG23 1 1
19 30456 1 1 104 ILE N N 16.865 14.793 -20.660 1.00 . A A . 111 ILE N 1 1
19 30457 1 1 104 ILE O O 18.593 16.114 -22.415 1.00 . A A . 111 ILE O 1 1
20 30458 1 1 1 ASP C C 2.725 -1.370 -1.444 1.00 . A A . 8 ASP C 1 1
20 30459 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 8 ASP CA 1 1
20 30460 1 1 1 ASP CB C 3.184 1.052 -1.221 1.00 . A A . 8 ASP CB 1 1
20 30461 1 1 1 ASP CG C 2.805 2.407 -1.823 1.00 . A A . 8 ASP CG 1 1
20 30462 1 1 1 ASP HA H 1.341 0.230 -2.020 1.00 . A A . 8 ASP HA 1 1
20 30463 1 1 1 ASP HB2 H 3.495 1.206 -0.188 1.00 . A A . 8 ASP HB2 1 1
20 30464 1 1 1 ASP HB3 H 4.047 0.661 -1.759 1.00 . A A . 8 ASP HB3 1 1
20 30465 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 8 ASP N 1 1
20 30466 1 1 1 ASP O O 3.949 -1.479 -1.485 1.00 . A A . 8 ASP O 1 1
20 30467 1 1 1 ASP OD1 O 2.456 2.416 -3.024 1.00 . A A . 8 ASP OD1 1 1
20 30468 1 1 1 ASP OD2 O 2.872 3.402 -1.070 1.00 . A A . 8 ASP OD2 1 1
20 30469 1 1 2 PRO C C 2.832 -3.974 -3.189 1.00 . A A . 9 PRO C 1 1
20 30470 1 1 2 PRO CA C 2.332 -3.767 -1.758 1.00 . A A . 9 PRO CA 1 1
20 30471 1 1 2 PRO CB C 1.149 -4.654 -1.408 1.00 . A A . 9 PRO CB 1 1
20 30472 1 1 2 PRO CD C 0.398 -2.317 -1.521 1.00 . A A . 9 PRO CD 1 1
20 30473 1 1 2 PRO CG C -0.078 -3.759 -1.482 1.00 . A A . 9 PRO CG 1 1
20 30474 1 1 2 PRO HA H 3.118 -3.946 -1.166 1.00 . A A . 9 PRO HA 1 1
20 30475 1 1 2 PRO HB2 H 1.066 -5.488 -2.105 1.00 . A A . 9 PRO HB2 1 1
20 30476 1 1 2 PRO HB3 H 1.262 -5.081 -0.411 1.00 . A A . 9 PRO HB3 1 1
20 30477 1 1 2 PRO HD2 H 0.008 -1.794 -2.394 1.00 . A A . 9 PRO HD2 1 1
20 30478 1 1 2 PRO HD3 H 0.062 -1.765 -0.643 1.00 . A A . 9 PRO HD3 1 1
20 30479 1 1 2 PRO HG2 H -0.667 -3.991 -2.369 1.00 . A A . 9 PRO HG2 1 1
20 30480 1 1 2 PRO HG3 H -0.724 -3.925 -0.619 1.00 . A A . 9 PRO HG3 1 1
20 30481 1 1 2 PRO N N 1.854 -2.408 -1.565 1.00 . A A . 9 PRO N 1 1
20 30482 1 1 2 PRO O O 2.227 -3.480 -4.139 1.00 . A A . 9 PRO O 1 1
20 30483 1 1 3 ALA C C 4.422 -6.483 -4.886 1.00 . A A . 10 ALA C 1 1
20 30484 1 1 3 ALA CA C 4.520 -4.983 -4.597 1.00 . A A . 10 ALA CA 1 1
20 30485 1 1 3 ALA CB C 5.963 -4.477 -4.624 1.00 . A A . 10 ALA CB 1 1
20 30486 1 1 3 ALA H H 4.418 -5.102 -2.520 1.00 . A A . 10 ALA H 1 1
20 30487 1 1 3 ALA HA H 3.943 -4.439 -5.346 1.00 . A A . 10 ALA HA 1 1
20 30488 1 1 3 ALA HB1 H 6.555 -5.101 -5.293 1.00 . A A . 10 ALA HB1 1 1
20 30489 1 1 3 ALA HB2 H 5.980 -3.446 -4.978 1.00 . A A . 10 ALA HB2 1 1
20 30490 1 1 3 ALA HB3 H 6.383 -4.523 -3.619 1.00 . A A . 10 ALA HB3 1 1
20 30491 1 1 3 ALA N N 3.932 -4.705 -3.298 1.00 . A A . 10 ALA N 1 1
20 30492 1 1 3 ALA O O 4.657 -6.918 -6.012 1.00 . A A . 10 ALA O 1 1
20 30493 1 1 4 VAL C C 2.531 -9.010 -4.456 1.00 . A A . 11 VAL C 1 1
20 30494 1 1 4 VAL CA C 3.943 -8.672 -3.976 1.00 . A A . 11 VAL CA 1 1
20 30495 1 1 4 VAL CB C 4.303 -9.350 -2.653 1.00 . A A . 11 VAL CB 1 1
20 30496 1 1 4 VAL CG1 C 4.303 -10.873 -2.799 1.00 . A A . 11 VAL CG1 1 1
20 30497 1 1 4 VAL CG2 C 5.651 -8.849 -2.129 1.00 . A A . 11 VAL CG2 1 1
20 30498 1 1 4 VAL H H 3.885 -6.868 -2.936 1.00 . A A . 11 VAL H 1 1
20 30499 1 1 4 VAL HA H 4.658 -9.002 -4.730 1.00 . A A . 11 VAL HA 1 1
20 30500 1 1 4 VAL HB H 3.540 -9.083 -1.921 1.00 . A A . 11 VAL HB 1 1
20 30501 1 1 4 VAL HG11 H 4.568 -11.329 -1.845 1.00 . A A . 11 VAL HG11 1 1
20 30502 1 1 4 VAL HG12 H 3.310 -11.209 -3.099 1.00 . A A . 11 VAL HG12 1 1
20 30503 1 1 4 VAL HG13 H 5.030 -11.165 -3.556 1.00 . A A . 11 VAL HG13 1 1
20 30504 1 1 4 VAL HG21 H 5.485 -8.069 -1.387 1.00 . A A . 11 VAL HG21 1 1
20 30505 1 1 4 VAL HG22 H 6.193 -9.677 -1.671 1.00 . A A . 11 VAL HG22 1 1
20 30506 1 1 4 VAL HG23 H 6.235 -8.446 -2.957 1.00 . A A . 11 VAL HG23 1 1
20 30507 1 1 4 VAL N N 4.075 -7.231 -3.849 1.00 . A A . 11 VAL N 1 1
20 30508 1 1 4 VAL O O 2.335 -9.981 -5.186 1.00 . A A . 11 VAL O 1 1
20 30509 1 1 5 ASP C C 0.069 -8.332 -5.929 1.00 . A A . 12 ASP C 1 1
20 30510 1 1 5 ASP CA C 0.193 -8.391 -4.405 1.00 . A A . 12 ASP CA 1 1
20 30511 1 1 5 ASP CB C -0.700 -7.298 -3.815 1.00 . A A . 12 ASP CB 1 1
20 30512 1 1 5 ASP CG C -2.062 -7.778 -3.309 1.00 . A A . 12 ASP CG 1 1
20 30513 1 1 5 ASP H H 1.750 -7.403 -3.435 1.00 . A A . 12 ASP H 1 1
20 30514 1 1 5 ASP HA H -0.075 -9.367 -4.002 1.00 . A A . 12 ASP HA 1 1
20 30515 1 1 5 ASP HB2 H -0.170 -6.821 -2.991 1.00 . A A . 12 ASP HB2 1 1
20 30516 1 1 5 ASP HB3 H -0.862 -6.532 -4.575 1.00 . A A . 12 ASP HB3 1 1
20 30517 1 1 5 ASP N N 1.582 -8.190 -4.028 1.00 . A A . 12 ASP N 1 1
20 30518 1 1 5 ASP O O -0.683 -9.102 -6.524 1.00 . A A . 12 ASP O 1 1
20 30519 1 1 5 ASP OD1 O -2.090 -8.314 -2.180 1.00 . A A . 12 ASP OD1 1 1
20 30520 1 1 5 ASP OD2 O -3.043 -7.600 -4.062 1.00 . A A . 12 ASP OD2 1 1
20 30521 1 1 6 ARG C C 1.182 -8.553 -8.652 1.00 . A A . 13 ARG C 1 1
20 30522 1 1 6 ARG CA C 0.802 -7.242 -7.959 1.00 . A A . 13 ARG CA 1 1
20 30523 1 1 6 ARG CB C 1.772 -6.143 -8.396 1.00 . A A . 13 ARG CB 1 1
20 30524 1 1 6 ARG CD C 1.936 -4.168 -9.956 1.00 . A A . 13 ARG CD 1 1
20 30525 1 1 6 ARG CG C 1.022 -4.967 -9.026 1.00 . A A . 13 ARG CG 1 1
20 30526 1 1 6 ARG CZ C 1.680 -1.894 -8.969 1.00 . A A . 13 ARG CZ 1 1
20 30527 1 1 6 ARG H H 1.428 -6.788 -6.025 1.00 . A A . 13 ARG H 1 1
20 30528 1 1 6 ARG HA H -0.223 -6.957 -8.195 1.00 . A A . 13 ARG HA 1 1
20 30529 1 1 6 ARG HB2 H 2.344 -5.794 -7.536 1.00 . A A . 13 ARG HB2 1 1
20 30530 1 1 6 ARG HB3 H 2.488 -6.547 -9.112 1.00 . A A . 13 ARG HB3 1 1
20 30531 1 1 6 ARG HD2 H 2.969 -4.240 -9.614 1.00 . A A . 13 ARG HD2 1 1
20 30532 1 1 6 ARG HD3 H 1.903 -4.587 -10.961 1.00 . A A . 13 ARG HD3 1 1
20 30533 1 1 6 ARG HE H 1.074 -2.409 -10.818 1.00 . A A . 13 ARG HE 1 1
20 30534 1 1 6 ARG HG2 H 0.163 -5.338 -9.586 1.00 . A A . 13 ARG HG2 1 1
20 30535 1 1 6 ARG HG3 H 0.635 -4.316 -8.242 1.00 . A A . 13 ARG HG3 1 1
20 30536 1 1 6 ARG HH11 H 2.573 -3.253 -7.748 1.00 . A A . 13 ARG HH11 1 1
20 30537 1 1 6 ARG HH12 H 2.387 -1.668 -7.076 1.00 . A A . 13 ARG HH12 1 1
20 30538 1 1 6 ARG HH21 H 0.829 -0.318 -9.932 1.00 . A A . 13 ARG HH21 1 1
20 30539 1 1 6 ARG HH22 H 1.388 0.013 -8.326 1.00 . A A . 13 ARG HH22 1 1
20 30540 1 1 6 ARG N N 0.819 -7.411 -6.516 1.00 . A A . 13 ARG N 1 1
20 30541 1 1 6 ARG NE N 1.513 -2.750 -9.986 1.00 . A A . 13 ARG NE 1 1
20 30542 1 1 6 ARG NH1 N 2.262 -2.307 -7.835 1.00 . A A . 13 ARG NH1 1 1
20 30543 1 1 6 ARG NH2 N 1.264 -0.625 -9.085 1.00 . A A . 13 ARG NH2 1 1
20 30544 1 1 6 ARG O O 0.578 -8.926 -9.656 1.00 . A A . 13 ARG O 1 1
20 30545 1 1 7 SER C C 1.530 -11.518 -8.583 1.00 . A A . 14 SER C 1 1
20 30546 1 1 7 SER CA C 2.649 -10.476 -8.638 1.00 . A A . 14 SER CA 1 1
20 30547 1 1 7 SER CB C 3.882 -10.981 -7.886 1.00 . A A . 14 SER CB 1 1
20 30548 1 1 7 SER H H 2.667 -8.904 -7.271 1.00 . A A . 14 SER H 1 1
20 30549 1 1 7 SER HA H 2.918 -10.257 -9.671 1.00 . A A . 14 SER HA 1 1
20 30550 1 1 7 SER HB2 H 3.939 -10.493 -6.913 1.00 . A A . 14 SER HB2 1 1
20 30551 1 1 7 SER HB3 H 3.781 -12.050 -7.701 1.00 . A A . 14 SER HB3 1 1
20 30552 1 1 7 SER HG H 5.791 -10.390 -7.993 1.00 . A A . 14 SER HG 1 1
20 30553 1 1 7 SER N N 2.181 -9.215 -8.087 1.00 . A A . 14 SER N 1 1
20 30554 1 1 7 SER O O 1.359 -12.300 -9.517 1.00 . A A . 14 SER O 1 1
20 30555 1 1 7 SER OG O 5.085 -10.737 -8.610 1.00 . A A . 14 SER OG 1 1
20 30556 1 1 8 LEU C C -1.451 -12.052 -8.228 1.00 . A A . 15 LEU C 1 1
20 30557 1 1 8 LEU CA C -0.301 -12.428 -7.291 1.00 . A A . 15 LEU CA 1 1
20 30558 1 1 8 LEU CB C -0.704 -12.489 -5.816 1.00 . A A . 15 LEU CB 1 1
20 30559 1 1 8 LEU CD1 C 0.559 -12.513 -3.634 1.00 . A A . 15 LEU CD1 1 1
20 30560 1 1 8 LEU CD2 C -0.387 -14.667 -4.584 1.00 . A A . 15 LEU CD2 1 1
20 30561 1 1 8 LEU CG C 0.218 -13.298 -4.902 1.00 . A A . 15 LEU CG 1 1
20 30562 1 1 8 LEU H H 0.942 -10.855 -6.725 1.00 . A A . 15 LEU H 1 1
20 30563 1 1 8 LEU HA H 0.060 -13.418 -7.568 1.00 . A A . 15 LEU HA 1 1
20 30564 1 1 8 LEU HB2 H -0.761 -11.471 -5.433 1.00 . A A . 15 LEU HB2 1 1
20 30565 1 1 8 LEU HB3 H -1.707 -12.911 -5.752 1.00 . A A . 15 LEU HB3 1 1
20 30566 1 1 8 LEU HD11 H 1.534 -12.827 -3.263 1.00 . A A . 15 LEU HD11 1 1
20 30567 1 1 8 LEU HD12 H 0.582 -11.447 -3.861 1.00 . A A . 15 LEU HD12 1 1
20 30568 1 1 8 LEU HD13 H -0.198 -12.706 -2.873 1.00 . A A . 15 LEU HD13 1 1
20 30569 1 1 8 LEU HD21 H -0.001 -15.407 -5.285 1.00 . A A . 15 LEU HD21 1 1
20 30570 1 1 8 LEU HD22 H -0.120 -14.955 -3.567 1.00 . A A . 15 LEU HD22 1 1
20 30571 1 1 8 LEU HD23 H -1.472 -14.613 -4.673 1.00 . A A . 15 LEU HD23 1 1
20 30572 1 1 8 LEU HG H 1.154 -13.475 -5.432 1.00 . A A . 15 LEU HG 1 1
20 30573 1 1 8 LEU N N 0.797 -11.495 -7.480 1.00 . A A . 15 LEU N 1 1
20 30574 1 1 8 LEU O O -2.387 -12.829 -8.410 1.00 . A A . 15 LEU O 1 1
20 30575 1 1 9 ARG C C -2.047 -10.812 -11.141 1.00 . A A . 16 ARG C 1 1
20 30576 1 1 9 ARG CA C -2.362 -10.371 -9.710 1.00 . A A . 16 ARG CA 1 1
20 30577 1 1 9 ARG CB C -2.458 -8.845 -9.663 1.00 . A A . 16 ARG CB 1 1
20 30578 1 1 9 ARG CD C -3.413 -6.962 -8.284 1.00 . A A . 16 ARG CD 1 1
20 30579 1 1 9 ARG CG C -3.621 -8.396 -8.776 1.00 . A A . 16 ARG CG 1 1
20 30580 1 1 9 ARG CZ C -3.488 -4.734 -9.396 1.00 . A A . 16 ARG CZ 1 1
20 30581 1 1 9 ARG H H -0.578 -10.234 -8.642 1.00 . A A . 16 ARG H 1 1
20 30582 1 1 9 ARG HA H -3.291 -10.820 -9.357 1.00 . A A . 16 ARG HA 1 1
20 30583 1 1 9 ARG HB2 H -1.525 -8.430 -9.282 1.00 . A A . 16 ARG HB2 1 1
20 30584 1 1 9 ARG HB3 H -2.593 -8.454 -10.671 1.00 . A A . 16 ARG HB3 1 1
20 30585 1 1 9 ARG HD2 H -3.941 -6.813 -7.341 1.00 . A A . 16 ARG HD2 1 1
20 30586 1 1 9 ARG HD3 H -2.356 -6.786 -8.089 1.00 . A A . 16 ARG HD3 1 1
20 30587 1 1 9 ARG HE H -4.596 -6.321 -9.947 1.00 . A A . 16 ARG HE 1 1
20 30588 1 1 9 ARG HG2 H -4.555 -8.461 -9.335 1.00 . A A . 16 ARG HG2 1 1
20 30589 1 1 9 ARG HG3 H -3.713 -9.068 -7.923 1.00 . A A . 16 ARG HG3 1 1
20 30590 1 1 9 ARG HH11 H -2.190 -4.860 -7.836 1.00 . A A . 16 ARG HH11 1 1
20 30591 1 1 9 ARG HH12 H -2.254 -3.317 -8.619 1.00 . A A . 16 ARG HH12 1 1
20 30592 1 1 9 ARG HH21 H -4.680 -4.285 -10.981 1.00 . A A . 16 ARG HH21 1 1
20 30593 1 1 9 ARG HH22 H -3.679 -2.988 -10.421 1.00 . A A . 16 ARG HH22 1 1
20 30594 1 1 9 ARG N N -1.343 -10.860 -8.796 1.00 . A A . 16 ARG N 1 1
20 30595 1 1 9 ARG NE N -3.907 -6.003 -9.296 1.00 . A A . 16 ARG NE 1 1
20 30596 1 1 9 ARG NH1 N -2.566 -4.264 -8.545 1.00 . A A . 16 ARG NH1 1 1
20 30597 1 1 9 ARG NH2 N -3.992 -3.935 -10.346 1.00 . A A . 16 ARG NH2 1 1
20 30598 1 1 9 ARG O O -2.630 -11.773 -11.641 1.00 . A A . 16 ARG O 1 1
20 30599 1 1 10 SER C C -0.671 -11.908 -13.327 1.00 . A A . 17 SER C 1 1
20 30600 1 1 10 SER CA C -0.727 -10.392 -13.123 1.00 . A A . 17 SER CA 1 1
20 30601 1 1 10 SER CB C 0.627 -9.762 -13.455 1.00 . A A . 17 SER CB 1 1
20 30602 1 1 10 SER H H -0.657 -9.308 -11.346 1.00 . A A . 17 SER H 1 1
20 30603 1 1 10 SER HA H -1.498 -9.950 -13.755 1.00 . A A . 17 SER HA 1 1
20 30604 1 1 10 SER HB2 H 1.409 -10.264 -12.886 1.00 . A A . 17 SER HB2 1 1
20 30605 1 1 10 SER HB3 H 0.851 -9.917 -14.510 1.00 . A A . 17 SER HB3 1 1
20 30606 1 1 10 SER HG H 1.473 -8.140 -12.643 1.00 . A A . 17 SER HG 1 1
20 30607 1 1 10 SER N N -1.126 -10.088 -11.760 1.00 . A A . 17 SER N 1 1
20 30608 1 1 10 SER O O 0.160 -12.588 -12.727 1.00 . A A . 17 SER O 1 1
20 30609 1 1 10 SER OG O 0.651 -8.367 -13.165 1.00 . A A . 17 SER OG 1 1
20 30610 1 1 11 VAL C C -1.192 -14.057 -15.910 1.00 . A A . 18 VAL C 1 1
20 30611 1 1 11 VAL CA C -1.629 -13.815 -14.464 1.00 . A A . 18 VAL CA 1 1
20 30612 1 1 11 VAL CB C -3.032 -14.349 -14.166 1.00 . A A . 18 VAL CB 1 1
20 30613 1 1 11 VAL CG1 C -3.116 -14.906 -12.744 1.00 . A A . 18 VAL CG1 1 1
20 30614 1 1 11 VAL CG2 C -4.089 -13.267 -14.395 1.00 . A A . 18 VAL CG2 1 1
20 30615 1 1 11 VAL H H -2.239 -11.833 -14.658 1.00 . A A . 18 VAL H 1 1
20 30616 1 1 11 VAL HA H -0.928 -14.318 -13.797 1.00 . A A . 18 VAL HA 1 1
20 30617 1 1 11 VAL HB H -3.233 -15.166 -14.859 1.00 . A A . 18 VAL HB 1 1
20 30618 1 1 11 VAL HG11 H -2.987 -14.094 -12.028 1.00 . A A . 18 VAL HG11 1 1
20 30619 1 1 11 VAL HG12 H -4.090 -15.372 -12.593 1.00 . A A . 18 VAL HG12 1 1
20 30620 1 1 11 VAL HG13 H -2.332 -15.648 -12.597 1.00 . A A . 18 VAL HG13 1 1
20 30621 1 1 11 VAL HG21 H -5.075 -13.729 -14.454 1.00 . A A . 18 VAL HG21 1 1
20 30622 1 1 11 VAL HG22 H -4.070 -12.558 -13.567 1.00 . A A . 18 VAL HG22 1 1
20 30623 1 1 11 VAL HG23 H -3.877 -12.743 -15.327 1.00 . A A . 18 VAL HG23 1 1
20 30624 1 1 11 VAL N N -1.566 -12.393 -14.174 1.00 . A A . 18 VAL N 1 1
20 30625 1 1 11 VAL O O -1.734 -13.454 -16.835 1.00 . A A . 18 VAL O 1 1
20 30626 1 1 12 PHE C C -0.635 -16.233 -18.108 1.00 . A A . 19 PHE C 1 1
20 30627 1 1 12 PHE CA C 0.301 -15.268 -17.378 1.00 . A A . 19 PHE CA 1 1
20 30628 1 1 12 PHE CB C 1.655 -15.949 -17.171 1.00 . A A . 19 PHE CB 1 1
20 30629 1 1 12 PHE CD1 C 1.624 -18.047 -18.538 1.00 . A A . 19 PHE CD1 1 1
20 30630 1 1 12 PHE CD2 C 3.019 -16.285 -19.244 1.00 . A A . 19 PHE CD2 1 1
20 30631 1 1 12 PHE CE1 C 2.052 -18.829 -19.643 1.00 . A A . 19 PHE CE1 1 1
20 30632 1 1 12 PHE CE2 C 3.447 -17.068 -20.349 1.00 . A A . 19 PHE CE2 1 1
20 30633 1 1 12 PHE CG C 2.116 -16.792 -18.362 1.00 . A A . 19 PHE CG 1 1
20 30634 1 1 12 PHE CZ C 2.955 -18.323 -20.525 1.00 . A A . 19 PHE CZ 1 1
20 30635 1 1 12 PHE H H 0.220 -15.426 -15.302 1.00 . A A . 19 PHE H 1 1
20 30636 1 1 12 PHE HA H 0.370 -14.337 -17.940 1.00 . A A . 19 PHE HA 1 1
20 30637 1 1 12 PHE HB2 H 2.406 -15.186 -16.966 1.00 . A A . 19 PHE HB2 1 1
20 30638 1 1 12 PHE HB3 H 1.599 -16.586 -16.288 1.00 . A A . 19 PHE HB3 1 1
20 30639 1 1 12 PHE HD1 H 0.900 -18.453 -17.830 1.00 . A A . 19 PHE HD1 1 1
20 30640 1 1 12 PHE HD2 H 3.414 -15.279 -19.103 1.00 . A A . 19 PHE HD2 1 1
20 30641 1 1 12 PHE HE1 H 1.657 -19.835 -19.784 1.00 . A A . 19 PHE HE1 1 1
20 30642 1 1 12 PHE HE2 H 4.170 -16.662 -21.056 1.00 . A A . 19 PHE HE2 1 1
20 30643 1 1 12 PHE HZ H 3.283 -18.923 -21.374 1.00 . A A . 19 PHE HZ 1 1
20 30644 1 1 12 PHE N N -0.215 -14.940 -16.060 1.00 . A A . 19 PHE N 1 1
20 30645 1 1 12 PHE O O -1.030 -17.258 -17.556 1.00 . A A . 19 PHE O 1 1
20 30646 1 1 13 VAL C C -1.075 -17.211 -21.367 1.00 . A A . 20 VAL C 1 1
20 30647 1 1 13 VAL CA C -1.845 -16.691 -20.152 1.00 . A A . 20 VAL CA 1 1
20 30648 1 1 13 VAL CB C -3.096 -15.897 -20.532 1.00 . A A . 20 VAL CB 1 1
20 30649 1 1 13 VAL CG1 C -4.227 -16.831 -20.968 1.00 . A A . 20 VAL CG1 1 1
20 30650 1 1 13 VAL CG2 C -3.543 -14.994 -19.381 1.00 . A A . 20 VAL CG2 1 1
20 30651 1 1 13 VAL H H -0.637 -15.035 -19.782 1.00 . A A . 20 VAL H 1 1
20 30652 1 1 13 VAL HA H -2.156 -17.541 -19.544 1.00 . A A . 20 VAL HA 1 1
20 30653 1 1 13 VAL HB H -2.844 -15.259 -21.379 1.00 . A A . 20 VAL HB 1 1
20 30654 1 1 13 VAL HG11 H -4.898 -16.299 -21.643 1.00 . A A . 20 VAL HG11 1 1
20 30655 1 1 13 VAL HG12 H -3.807 -17.696 -21.480 1.00 . A A . 20 VAL HG12 1 1
20 30656 1 1 13 VAL HG13 H -4.783 -17.162 -20.090 1.00 . A A . 20 VAL HG13 1 1
20 30657 1 1 13 VAL HG21 H -3.420 -15.523 -18.435 1.00 . A A . 20 VAL HG21 1 1
20 30658 1 1 13 VAL HG22 H -2.936 -14.089 -19.372 1.00 . A A . 20 VAL HG22 1 1
20 30659 1 1 13 VAL HG23 H -4.592 -14.727 -19.514 1.00 . A A . 20 VAL HG23 1 1
20 30660 1 1 13 VAL N N -0.963 -15.870 -19.340 1.00 . A A . 20 VAL N 1 1
20 30661 1 1 13 VAL O O -0.375 -16.452 -22.035 1.00 . A A . 20 VAL O 1 1
20 30662 1 1 14 GLY C C -1.519 -20.035 -23.519 1.00 . A A . 21 GLY C 1 1
20 30663 1 1 14 GLY CA C -0.558 -19.134 -22.741 1.00 . A A . 21 GLY CA 1 1
20 30664 1 1 14 GLY H H -1.801 -19.114 -21.070 1.00 . A A . 21 GLY H 1 1
20 30665 1 1 14 GLY HA2 H -0.154 -18.369 -23.404 1.00 . A A . 21 GLY HA2 1 1
20 30666 1 1 14 GLY HA3 H 0.286 -19.722 -22.381 1.00 . A A . 21 GLY HA3 1 1
20 30667 1 1 14 GLY N N -1.230 -18.503 -21.618 1.00 . A A . 21 GLY N 1 1
20 30668 1 1 14 GLY O O -2.714 -20.073 -23.228 1.00 . A A . 21 GLY O 1 1
20 30669 1 1 15 ASN C C -2.814 -20.832 -26.069 1.00 . A A . 22 ASN C 1 1
20 30670 1 1 15 ASN CA C -1.754 -21.638 -25.315 1.00 . A A . 22 ASN CA 1 1
20 30671 1 1 15 ASN CB C -2.474 -22.679 -24.456 1.00 . A A . 22 ASN CB 1 1
20 30672 1 1 15 ASN CG C -1.621 -23.939 -24.291 1.00 . A A . 22 ASN CG 1 1
20 30673 1 1 15 ASN H H 0.011 -20.703 -24.724 1.00 . A A . 22 ASN H 1 1
20 30674 1 1 15 ASN HA H -1.040 -22.117 -25.985 1.00 . A A . 22 ASN HA 1 1
20 30675 1 1 15 ASN HB2 H -2.698 -22.256 -23.477 1.00 . A A . 22 ASN HB2 1 1
20 30676 1 1 15 ASN HB3 H -3.428 -22.939 -24.916 1.00 . A A . 22 ASN HB3 1 1
20 30677 1 1 15 ASN HD21 H -3.300 -24.952 -23.788 1.00 . A A . 22 ASN HD21 1 1
20 30678 1 1 15 ASN HD22 H -1.843 -25.889 -23.794 1.00 . A A . 22 ASN HD22 1 1
20 30679 1 1 15 ASN N N -0.962 -20.739 -24.493 1.00 . A A . 22 ASN N 1 1
20 30680 1 1 15 ASN ND2 N -2.312 -25.015 -23.928 1.00 . A A . 22 ASN ND2 1 1
20 30681 1 1 15 ASN O O -3.852 -21.369 -26.451 1.00 . A A . 22 ASN O 1 1
20 30682 1 1 15 ASN OD1 O -0.416 -23.933 -24.481 1.00 . A A . 22 ASN OD1 1 1
20 30683 1 1 16 ILE C C -3.013 -18.572 -28.429 1.00 . A A . 23 ILE C 1 1
20 30684 1 1 16 ILE CA C -3.429 -18.669 -26.960 1.00 . A A . 23 ILE CA 1 1
20 30685 1 1 16 ILE CB C -3.511 -17.315 -26.253 1.00 . A A . 23 ILE CB 1 1
20 30686 1 1 16 ILE CD1 C -3.236 -16.116 -24.052 1.00 . A A . 23 ILE CD1 1 1
20 30687 1 1 16 ILE CG1 C -3.361 -17.477 -24.739 1.00 . A A . 23 ILE CG1 1 1
20 30688 1 1 16 ILE CG2 C -4.800 -16.579 -26.626 1.00 . A A . 23 ILE CG2 1 1
20 30689 1 1 16 ILE H H -1.669 -19.126 -25.945 1.00 . A A . 23 ILE H 1 1
20 30690 1 1 16 ILE HA H -4.421 -19.119 -26.912 1.00 . A A . 23 ILE HA 1 1
20 30691 1 1 16 ILE HB H -2.679 -16.700 -26.596 1.00 . A A . 23 ILE HB 1 1
20 30692 1 1 16 ILE HD11 H -2.457 -16.163 -23.292 1.00 . A A . 23 ILE HD11 1 1
20 30693 1 1 16 ILE HD12 H -2.977 -15.358 -24.791 1.00 . A A . 23 ILE HD12 1 1
20 30694 1 1 16 ILE HD13 H -4.186 -15.857 -23.584 1.00 . A A . 23 ILE HD13 1 1
20 30695 1 1 16 ILE HG12 H -4.222 -18.013 -24.340 1.00 . A A . 23 ILE HG12 1 1
20 30696 1 1 16 ILE HG13 H -2.480 -18.081 -24.520 1.00 . A A . 23 ILE HG13 1 1
20 30697 1 1 16 ILE HG21 H -4.621 -15.953 -27.500 1.00 . A A . 23 ILE HG21 1 1
20 30698 1 1 16 ILE HG22 H -5.580 -17.305 -26.853 1.00 . A A . 23 ILE HG22 1 1
20 30699 1 1 16 ILE HG23 H -5.116 -15.955 -25.790 1.00 . A A . 23 ILE HG23 1 1
20 30700 1 1 16 ILE N N -2.515 -19.555 -26.260 1.00 . A A . 23 ILE N 1 1
20 30701 1 1 16 ILE O O -1.946 -18.045 -28.742 1.00 . A A . 23 ILE O 1 1
20 30702 1 1 17 PRO C C -3.844 -17.677 -31.318 1.00 . A A . 24 PRO C 1 1
20 30703 1 1 17 PRO CA C -3.634 -19.079 -30.743 1.00 . A A . 24 PRO CA 1 1
20 30704 1 1 17 PRO CB C -4.579 -20.112 -31.335 1.00 . A A . 24 PRO CB 1 1
20 30705 1 1 17 PRO CD C -5.172 -19.733 -28.980 1.00 . A A . 24 PRO CD 1 1
20 30706 1 1 17 PRO CG C -5.657 -20.339 -30.287 1.00 . A A . 24 PRO CG 1 1
20 30707 1 1 17 PRO HA H -2.677 -19.307 -30.922 1.00 . A A . 24 PRO HA 1 1
20 30708 1 1 17 PRO HB2 H -5.012 -19.756 -32.270 1.00 . A A . 24 PRO HB2 1 1
20 30709 1 1 17 PRO HB3 H -4.053 -21.040 -31.560 1.00 . A A . 24 PRO HB3 1 1
20 30710 1 1 17 PRO HD2 H -5.885 -19.006 -28.592 1.00 . A A . 24 PRO HD2 1 1
20 30711 1 1 17 PRO HD3 H -5.046 -20.497 -28.213 1.00 . A A . 24 PRO HD3 1 1
20 30712 1 1 17 PRO HG2 H -6.594 -19.876 -30.598 1.00 . A A . 24 PRO HG2 1 1
20 30713 1 1 17 PRO HG3 H -5.853 -21.404 -30.165 1.00 . A A . 24 PRO HG3 1 1
20 30714 1 1 17 PRO N N -3.899 -19.102 -29.315 1.00 . A A . 24 PRO N 1 1
20 30715 1 1 17 PRO O O -4.284 -16.772 -30.611 1.00 . A A . 24 PRO O 1 1
20 30716 1 1 18 TYR C C -5.141 -15.966 -33.565 1.00 . A A . 25 TYR C 1 1
20 30717 1 1 18 TYR CA C -3.669 -16.265 -33.274 1.00 . A A . 25 TYR CA 1 1
20 30718 1 1 18 TYR CB C -2.917 -16.402 -34.599 1.00 . A A . 25 TYR CB 1 1
20 30719 1 1 18 TYR CD1 C -0.710 -16.903 -33.488 1.00 . A A . 25 TYR CD1 1 1
20 30720 1 1 18 TYR CD2 C -0.726 -15.407 -35.352 1.00 . A A . 25 TYR CD2 1 1
20 30721 1 1 18 TYR CE1 C 0.716 -16.743 -33.371 1.00 . A A . 25 TYR CE1 1 1
20 30722 1 1 18 TYR CE2 C 0.700 -15.247 -35.236 1.00 . A A . 25 TYR CE2 1 1
20 30723 1 1 18 TYR CG C -1.401 -16.232 -34.476 1.00 . A A . 25 TYR CG 1 1
20 30724 1 1 18 TYR CZ C 1.351 -15.923 -34.251 1.00 . A A . 25 TYR CZ 1 1
20 30725 1 1 18 TYR H H -3.163 -18.283 -33.164 1.00 . A A . 25 TYR H 1 1
20 30726 1 1 18 TYR HA H -3.270 -15.489 -32.621 1.00 . A A . 25 TYR HA 1 1
20 30727 1 1 18 TYR HB2 H -3.128 -17.383 -35.026 1.00 . A A . 25 TYR HB2 1 1
20 30728 1 1 18 TYR HB3 H -3.299 -15.661 -35.301 1.00 . A A . 25 TYR HB3 1 1
20 30729 1 1 18 TYR HD1 H -1.244 -17.554 -32.795 1.00 . A A . 25 TYR HD1 1 1
20 30730 1 1 18 TYR HD2 H -1.272 -14.877 -36.133 1.00 . A A . 25 TYR HD2 1 1
20 30731 1 1 18 TYR HE1 H 1.275 -17.267 -32.596 1.00 . A A . 25 TYR HE1 1 1
20 30732 1 1 18 TYR HE2 H 1.246 -14.599 -35.922 1.00 . A A . 25 TYR HE2 1 1
20 30733 1 1 18 TYR HH H 3.161 -16.612 -34.423 1.00 . A A . 25 TYR HH 1 1
20 30734 1 1 18 TYR N N -3.520 -17.542 -32.596 1.00 . A A . 25 TYR N 1 1
20 30735 1 1 18 TYR O O -5.473 -14.891 -34.060 1.00 . A A . 25 TYR O 1 1
20 30736 1 1 18 TYR OH O 2.698 -15.771 -34.141 1.00 . A A . 25 TYR OH 1 1
20 30737 1 1 19 GLU C C -8.086 -16.216 -32.218 1.00 . A A . 26 GLU C 1 1
20 30738 1 1 19 GLU CA C -7.412 -16.792 -33.465 1.00 . A A . 26 GLU CA 1 1
20 30739 1 1 19 GLU CB C -8.044 -18.128 -33.862 1.00 . A A . 26 GLU CB 1 1
20 30740 1 1 19 GLU CD C -7.704 -18.597 -36.317 1.00 . A A . 26 GLU CD 1 1
20 30741 1 1 19 GLU CG C -8.664 -18.047 -35.259 1.00 . A A . 26 GLU CG 1 1
20 30742 1 1 19 GLU H H -5.704 -17.810 -32.842 1.00 . A A . 26 GLU H 1 1
20 30743 1 1 19 GLU HA H -7.507 -16.091 -34.295 1.00 . A A . 26 GLU HA 1 1
20 30744 1 1 19 GLU HB2 H -7.288 -18.913 -33.841 1.00 . A A . 26 GLU HB2 1 1
20 30745 1 1 19 GLU HB3 H -8.809 -18.402 -33.137 1.00 . A A . 26 GLU HB3 1 1
20 30746 1 1 19 GLU HG2 H -9.596 -18.611 -35.280 1.00 . A A . 26 GLU HG2 1 1
20 30747 1 1 19 GLU HG3 H -8.912 -17.012 -35.491 1.00 . A A . 26 GLU HG3 1 1
20 30748 1 1 19 GLU N N -5.983 -16.938 -33.245 1.00 . A A . 26 GLU N 1 1
20 30749 1 1 19 GLU O O -9.261 -15.856 -32.254 1.00 . A A . 26 GLU O 1 1
20 30750 1 1 19 GLU OE1 O -6.706 -17.898 -36.595 1.00 . A A . 26 GLU OE1 1 1
20 30751 1 1 19 GLU OE2 O -7.991 -19.703 -36.823 1.00 . A A . 26 GLU OE2 1 1
20 30752 1 1 20 ALA C C -6.967 -14.423 -29.462 1.00 . A A . 27 ALA C 1 1
20 30753 1 1 20 ALA CA C -7.819 -15.620 -29.890 1.00 . A A . 27 ALA CA 1 1
20 30754 1 1 20 ALA CB C -7.832 -16.731 -28.838 1.00 . A A . 27 ALA CB 1 1
20 30755 1 1 20 ALA H H -6.356 -16.442 -31.125 1.00 . A A . 27 ALA H 1 1
20 30756 1 1 20 ALA HA H -8.842 -15.285 -30.059 1.00 . A A . 27 ALA HA 1 1
20 30757 1 1 20 ALA HB1 H -8.716 -17.354 -28.979 1.00 . A A . 27 ALA HB1 1 1
20 30758 1 1 20 ALA HB2 H -6.936 -17.343 -28.944 1.00 . A A . 27 ALA HB2 1 1
20 30759 1 1 20 ALA HB3 H -7.854 -16.289 -27.842 1.00 . A A . 27 ALA HB3 1 1
20 30760 1 1 20 ALA N N -7.312 -16.147 -31.145 1.00 . A A . 27 ALA N 1 1
20 30761 1 1 20 ALA O O -5.835 -14.591 -29.013 1.00 . A A . 27 ALA O 1 1
20 30762 1 1 21 THR C C -7.254 -11.577 -27.843 1.00 . A A . 28 THR C 1 1
20 30763 1 1 21 THR CA C -6.853 -12.016 -29.253 1.00 . A A . 28 THR CA 1 1
20 30764 1 1 21 THR CB C -7.153 -10.967 -30.325 1.00 . A A . 28 THR CB 1 1
20 30765 1 1 21 THR CG2 C -6.460 -11.273 -31.654 1.00 . A A . 28 THR CG2 1 1
20 30766 1 1 21 THR H H -8.467 -13.113 -29.983 1.00 . A A . 28 THR H 1 1
20 30767 1 1 21 THR HA H -5.783 -12.220 -29.232 1.00 . A A . 28 THR HA 1 1
20 30768 1 1 21 THR HB H -6.898 -9.967 -29.973 1.00 . A A . 28 THR HB 1 1
20 30769 1 1 21 THR HG1 H -9.064 -11.144 -29.756 1.00 . A A . 28 THR HG1 1 1
20 30770 1 1 21 THR HG21 H -5.427 -10.927 -31.613 1.00 . A A . 28 THR HG21 1 1
20 30771 1 1 21 THR HG22 H -6.476 -12.348 -31.833 1.00 . A A . 28 THR HG22 1 1
20 30772 1 1 21 THR HG23 H -6.982 -10.761 -32.463 1.00 . A A . 28 THR HG23 1 1
20 30773 1 1 21 THR N N -7.545 -13.241 -29.617 1.00 . A A . 28 THR N 1 1
20 30774 1 1 21 THR O O -8.101 -12.205 -27.210 1.00 . A A . 28 THR O 1 1
20 30775 1 1 21 THR OG1 O -8.539 -11.145 -30.607 1.00 . A A . 28 THR OG1 1 1
20 30776 1 1 22 GLU C C -8.402 -9.686 -25.918 1.00 . A A . 29 GLU C 1 1
20 30777 1 1 22 GLU CA C -6.906 -9.969 -26.070 1.00 . A A . 29 GLU CA 1 1
20 30778 1 1 22 GLU CB C -6.079 -8.711 -25.797 1.00 . A A . 29 GLU CB 1 1
20 30779 1 1 22 GLU CD C -3.986 -7.801 -24.724 1.00 . A A . 29 GLU CD 1 1
20 30780 1 1 22 GLU CG C -4.746 -9.064 -25.135 1.00 . A A . 29 GLU CG 1 1
20 30781 1 1 22 GLU H H -5.938 -9.995 -27.914 1.00 . A A . 29 GLU H 1 1
20 30782 1 1 22 GLU HA H -6.605 -10.752 -25.373 1.00 . A A . 29 GLU HA 1 1
20 30783 1 1 22 GLU HB2 H -5.896 -8.183 -26.733 1.00 . A A . 29 GLU HB2 1 1
20 30784 1 1 22 GLU HB3 H -6.641 -8.034 -25.154 1.00 . A A . 29 GLU HB3 1 1
20 30785 1 1 22 GLU HG2 H -4.925 -9.687 -24.258 1.00 . A A . 29 GLU HG2 1 1
20 30786 1 1 22 GLU HG3 H -4.138 -9.651 -25.824 1.00 . A A . 29 GLU HG3 1 1
20 30787 1 1 22 GLU N N -6.626 -10.500 -27.393 1.00 . A A . 29 GLU N 1 1
20 30788 1 1 22 GLU O O -8.935 -9.723 -24.810 1.00 . A A . 29 GLU O 1 1
20 30789 1 1 22 GLU OE1 O -4.662 -6.764 -24.551 1.00 . A A . 29 GLU OE1 1 1
20 30790 1 1 22 GLU OE2 O -2.747 -7.901 -24.593 1.00 . A A . 29 GLU OE2 1 1
20 30791 1 1 23 GLU C C -11.246 -10.306 -26.493 1.00 . A A . 30 GLU C 1 1
20 30792 1 1 23 GLU CA C -10.461 -9.119 -27.053 1.00 . A A . 30 GLU CA 1 1
20 30793 1 1 23 GLU CB C -10.941 -8.758 -28.460 1.00 . A A . 30 GLU CB 1 1
20 30794 1 1 23 GLU CD C -12.108 -7.030 -29.879 1.00 . A A . 30 GLU CD 1 1
20 30795 1 1 23 GLU CG C -11.629 -7.392 -28.471 1.00 . A A . 30 GLU CG 1 1
20 30796 1 1 23 GLU H H -8.596 -9.380 -27.944 1.00 . A A . 30 GLU H 1 1
20 30797 1 1 23 GLU HA H -10.583 -8.254 -26.401 1.00 . A A . 30 GLU HA 1 1
20 30798 1 1 23 GLU HB2 H -10.093 -8.747 -29.146 1.00 . A A . 30 GLU HB2 1 1
20 30799 1 1 23 GLU HB3 H -11.632 -9.520 -28.819 1.00 . A A . 30 GLU HB3 1 1
20 30800 1 1 23 GLU HG2 H -12.478 -7.403 -27.787 1.00 . A A . 30 GLU HG2 1 1
20 30801 1 1 23 GLU HG3 H -10.939 -6.629 -28.111 1.00 . A A . 30 GLU HG3 1 1
20 30802 1 1 23 GLU N N -9.037 -9.408 -27.047 1.00 . A A . 30 GLU N 1 1
20 30803 1 1 23 GLU O O -12.284 -10.125 -25.858 1.00 . A A . 30 GLU O 1 1
20 30804 1 1 23 GLU OE1 O -12.863 -7.846 -30.449 1.00 . A A . 30 GLU OE1 1 1
20 30805 1 1 23 GLU OE2 O -11.706 -5.945 -30.353 1.00 . A A . 30 GLU OE2 1 1
20 30806 1 1 24 GLN C C -10.834 -13.088 -24.894 1.00 . A A . 31 GLN C 1 1
20 30807 1 1 24 GLN CA C -11.362 -12.713 -26.280 1.00 . A A . 31 GLN CA 1 1
20 30808 1 1 24 GLN CB C -11.157 -13.858 -27.273 1.00 . A A . 31 GLN CB 1 1
20 30809 1 1 24 GLN CD C -10.211 -16.179 -27.552 1.00 . A A . 31 GLN CD 1 1
20 30810 1 1 24 GLN CG C -10.179 -14.896 -26.719 1.00 . A A . 31 GLN CG 1 1
20 30811 1 1 24 GLN H H -9.878 -11.635 -27.268 1.00 . A A . 31 GLN H 1 1
20 30812 1 1 24 GLN HA H -12.424 -12.477 -26.220 1.00 . A A . 31 GLN HA 1 1
20 30813 1 1 24 GLN HB2 H -12.114 -14.334 -27.488 1.00 . A A . 31 GLN HB2 1 1
20 30814 1 1 24 GLN HB3 H -10.779 -13.464 -28.216 1.00 . A A . 31 GLN HB3 1 1
20 30815 1 1 24 GLN HE21 H -9.379 -17.159 -25.988 1.00 . A A . 31 GLN HE21 1 1
20 30816 1 1 24 GLN HE22 H -9.702 -18.131 -27.385 1.00 . A A . 31 GLN HE22 1 1
20 30817 1 1 24 GLN HG2 H -9.169 -14.485 -26.717 1.00 . A A . 31 GLN HG2 1 1
20 30818 1 1 24 GLN HG3 H -10.432 -15.124 -25.684 1.00 . A A . 31 GLN HG3 1 1
20 30819 1 1 24 GLN N N -10.722 -11.495 -26.750 1.00 . A A . 31 GLN N 1 1
20 30820 1 1 24 GLN NE2 N -9.724 -17.245 -26.923 1.00 . A A . 31 GLN NE2 1 1
20 30821 1 1 24 GLN O O -11.610 -13.424 -24.000 1.00 . A A . 31 GLN O 1 1
20 30822 1 1 24 GLN OE1 O -10.649 -16.200 -28.690 1.00 . A A . 31 GLN OE1 1 1
20 30823 1 1 25 LEU C C -9.461 -12.466 -22.388 1.00 . A A . 32 LEU C 1 1
20 30824 1 1 25 LEU CA C -8.878 -13.347 -23.495 1.00 . A A . 32 LEU CA 1 1
20 30825 1 1 25 LEU CB C -7.356 -13.246 -23.624 1.00 . A A . 32 LEU CB 1 1
20 30826 1 1 25 LEU CD1 C -7.574 -15.553 -24.619 1.00 . A A . 32 LEU CD1 1 1
20 30827 1 1 25 LEU CD2 C -6.285 -13.748 -25.851 1.00 . A A . 32 LEU CD2 1 1
20 30828 1 1 25 LEU CG C -6.684 -14.315 -24.487 1.00 . A A . 32 LEU CG 1 1
20 30829 1 1 25 LEU H H -8.894 -12.744 -25.489 1.00 . A A . 32 LEU H 1 1
20 30830 1 1 25 LEU HA H -9.114 -14.387 -23.270 1.00 . A A . 32 LEU HA 1 1
20 30831 1 1 25 LEU HB2 H -7.110 -12.267 -24.036 1.00 . A A . 32 LEU HB2 1 1
20 30832 1 1 25 LEU HB3 H -6.923 -13.289 -22.625 1.00 . A A . 32 LEU HB3 1 1
20 30833 1 1 25 LEU HD11 H -8.558 -15.256 -24.980 1.00 . A A . 32 LEU HD11 1 1
20 30834 1 1 25 LEU HD12 H -7.123 -16.251 -25.325 1.00 . A A . 32 LEU HD12 1 1
20 30835 1 1 25 LEU HD13 H -7.674 -16.034 -23.646 1.00 . A A . 32 LEU HD13 1 1
20 30836 1 1 25 LEU HD21 H -6.436 -12.669 -25.854 1.00 . A A . 32 LEU HD21 1 1
20 30837 1 1 25 LEU HD22 H -5.235 -13.969 -26.043 1.00 . A A . 32 LEU HD22 1 1
20 30838 1 1 25 LEU HD23 H -6.900 -14.203 -26.628 1.00 . A A . 32 LEU HD23 1 1
20 30839 1 1 25 LEU HG H -5.767 -14.630 -23.989 1.00 . A A . 32 LEU HG 1 1
20 30840 1 1 25 LEU N N -9.518 -13.018 -24.758 1.00 . A A . 32 LEU N 1 1
20 30841 1 1 25 LEU O O -9.845 -12.964 -21.332 1.00 . A A . 32 LEU O 1 1
20 30842 1 1 26 LYS C C -11.504 -10.551 -21.422 1.00 . A A . 33 LYS C 1 1
20 30843 1 1 26 LYS CA C -10.038 -10.217 -21.710 1.00 . A A . 33 LYS CA 1 1
20 30844 1 1 26 LYS CB C -9.819 -8.786 -22.203 1.00 . A A . 33 LYS CB 1 1
20 30845 1 1 26 LYS CD C -8.704 -6.672 -21.396 1.00 . A A . 33 LYS CD 1 1
20 30846 1 1 26 LYS CE C -9.481 -5.368 -21.583 1.00 . A A . 33 LYS CE 1 1
20 30847 1 1 26 LYS CG C -9.644 -7.822 -21.027 1.00 . A A . 33 LYS CG 1 1
20 30848 1 1 26 LYS H H -9.194 -10.775 -23.531 1.00 . A A . 33 LYS H 1 1
20 30849 1 1 26 LYS HA H -9.470 -10.332 -20.788 1.00 . A A . 33 LYS HA 1 1
20 30850 1 1 26 LYS HB2 H -8.937 -8.748 -22.843 1.00 . A A . 33 LYS HB2 1 1
20 30851 1 1 26 LYS HB3 H -10.667 -8.472 -22.811 1.00 . A A . 33 LYS HB3 1 1
20 30852 1 1 26 LYS HD2 H -7.956 -6.545 -20.614 1.00 . A A . 33 LYS HD2 1 1
20 30853 1 1 26 LYS HD3 H -8.168 -6.916 -22.313 1.00 . A A . 33 LYS HD3 1 1
20 30854 1 1 26 LYS HE2 H -10.455 -5.445 -21.098 1.00 . A A . 33 LYS HE2 1 1
20 30855 1 1 26 LYS HE3 H -8.949 -4.548 -21.100 1.00 . A A . 33 LYS HE3 1 1
20 30856 1 1 26 LYS HG2 H -10.614 -7.423 -20.732 1.00 . A A . 33 LYS HG2 1 1
20 30857 1 1 26 LYS HG3 H -9.246 -8.361 -20.167 1.00 . A A . 33 LYS HG3 1 1
20 30858 1 1 26 LYS HZ1 H -10.467 -5.553 -23.364 1.00 . A A . 33 LYS HZ1 1 1
20 30859 1 1 26 LYS HZ2 H -9.779 -4.088 -23.148 1.00 . A A . 33 LYS HZ2 1 1
20 30860 1 1 26 LYS HZ3 H -8.852 -5.377 -23.527 1.00 . A A . 33 LYS HZ3 1 1
20 30861 1 1 26 LYS N N -9.509 -11.172 -22.669 1.00 . A A . 33 LYS N 1 1
20 30862 1 1 26 LYS NZ N -9.659 -5.072 -23.022 1.00 . A A . 33 LYS NZ 1 1
20 30863 1 1 26 LYS O O -11.960 -10.426 -20.287 1.00 . A A . 33 LYS O 1 1
20 30864 1 1 27 ASP C C -13.737 -12.549 -21.440 1.00 . A A . 34 ASP C 1 1
20 30865 1 1 27 ASP CA C -13.603 -11.320 -22.342 1.00 . A A . 34 ASP CA 1 1
20 30866 1 1 27 ASP CB C -14.210 -11.665 -23.704 1.00 . A A . 34 ASP CB 1 1
20 30867 1 1 27 ASP CG C -15.603 -11.086 -23.957 1.00 . A A . 34 ASP CG 1 1
20 30868 1 1 27 ASP H H -11.820 -11.067 -23.389 1.00 . A A . 34 ASP H 1 1
20 30869 1 1 27 ASP HA H -14.083 -10.438 -21.919 1.00 . A A . 34 ASP HA 1 1
20 30870 1 1 27 ASP HB2 H -13.538 -11.310 -24.485 1.00 . A A . 34 ASP HB2 1 1
20 30871 1 1 27 ASP HB3 H -14.261 -12.750 -23.798 1.00 . A A . 34 ASP HB3 1 1
20 30872 1 1 27 ASP N N -12.199 -10.968 -22.469 1.00 . A A . 34 ASP N 1 1
20 30873 1 1 27 ASP O O -14.659 -12.631 -20.631 1.00 . A A . 34 ASP O 1 1
20 30874 1 1 27 ASP OD1 O -16.541 -11.542 -23.267 1.00 . A A . 34 ASP OD1 1 1
20 30875 1 1 27 ASP OD2 O -15.699 -10.201 -24.834 1.00 . A A . 34 ASP OD2 1 1
20 30876 1 1 28 ILE C C -12.490 -14.354 -19.364 1.00 . A A . 35 ILE C 1 1
20 30877 1 1 28 ILE CA C -12.806 -14.694 -20.822 1.00 . A A . 35 ILE CA 1 1
20 30878 1 1 28 ILE CB C -11.857 -15.727 -21.432 1.00 . A A . 35 ILE CB 1 1
20 30879 1 1 28 ILE CD1 C -11.105 -16.644 -23.658 1.00 . A A . 35 ILE CD1 1 1
20 30880 1 1 28 ILE CG1 C -12.285 -16.093 -22.855 1.00 . A A . 35 ILE CG1 1 1
20 30881 1 1 28 ILE CG2 C -11.739 -16.961 -20.535 1.00 . A A . 35 ILE CG2 1 1
20 30882 1 1 28 ILE H H -12.057 -13.399 -22.272 1.00 . A A . 35 ILE H 1 1
20 30883 1 1 28 ILE HA H -13.811 -15.112 -20.870 1.00 . A A . 35 ILE HA 1 1
20 30884 1 1 28 ILE HB H -10.864 -15.282 -21.499 1.00 . A A . 35 ILE HB 1 1
20 30885 1 1 28 ILE HD11 H -10.220 -16.035 -23.469 1.00 . A A . 35 ILE HD11 1 1
20 30886 1 1 28 ILE HD12 H -10.909 -17.673 -23.357 1.00 . A A . 35 ILE HD12 1 1
20 30887 1 1 28 ILE HD13 H -11.344 -16.616 -24.721 1.00 . A A . 35 ILE HD13 1 1
20 30888 1 1 28 ILE HG12 H -13.083 -16.834 -22.819 1.00 . A A . 35 ILE HG12 1 1
20 30889 1 1 28 ILE HG13 H -12.690 -15.212 -23.354 1.00 . A A . 35 ILE HG13 1 1
20 30890 1 1 28 ILE HG21 H -11.608 -16.645 -19.499 1.00 . A A . 35 ILE HG21 1 1
20 30891 1 1 28 ILE HG22 H -12.645 -17.560 -20.620 1.00 . A A . 35 ILE HG22 1 1
20 30892 1 1 28 ILE HG23 H -10.880 -17.555 -20.845 1.00 . A A . 35 ILE HG23 1 1
20 30893 1 1 28 ILE N N -12.803 -13.473 -21.611 1.00 . A A . 35 ILE N 1 1
20 30894 1 1 28 ILE O O -13.167 -14.826 -18.453 1.00 . A A . 35 ILE O 1 1
20 30895 1 1 29 PHE C C -12.102 -12.232 -17.207 1.00 . A A . 36 PHE C 1 1
20 30896 1 1 29 PHE CA C -11.048 -13.129 -17.858 1.00 . A A . 36 PHE CA 1 1
20 30897 1 1 29 PHE CB C -9.748 -12.338 -18.016 1.00 . A A . 36 PHE CB 1 1
20 30898 1 1 29 PHE CD1 C -8.377 -14.323 -18.687 1.00 . A A . 36 PHE CD1 1 1
20 30899 1 1 29 PHE CD2 C -7.466 -12.829 -17.109 1.00 . A A . 36 PHE CD2 1 1
20 30900 1 1 29 PHE CE1 C -7.203 -15.118 -18.611 1.00 . A A . 36 PHE CE1 1 1
20 30901 1 1 29 PHE CE2 C -6.292 -13.625 -17.033 1.00 . A A . 36 PHE CE2 1 1
20 30902 1 1 29 PHE CG C -8.483 -13.195 -17.934 1.00 . A A . 36 PHE CG 1 1
20 30903 1 1 29 PHE CZ C -6.186 -14.752 -17.786 1.00 . A A . 36 PHE CZ 1 1
20 30904 1 1 29 PHE H H -10.915 -13.158 -19.936 1.00 . A A . 36 PHE H 1 1
20 30905 1 1 29 PHE HA H -10.929 -14.036 -17.264 1.00 . A A . 36 PHE HA 1 1
20 30906 1 1 29 PHE HB2 H -9.764 -11.822 -18.976 1.00 . A A . 36 PHE HB2 1 1
20 30907 1 1 29 PHE HB3 H -9.706 -11.571 -17.242 1.00 . A A . 36 PHE HB3 1 1
20 30908 1 1 29 PHE HD1 H -9.192 -14.616 -19.348 1.00 . A A . 36 PHE HD1 1 1
20 30909 1 1 29 PHE HD2 H -7.552 -11.925 -16.506 1.00 . A A . 36 PHE HD2 1 1
20 30910 1 1 29 PHE HE1 H -7.117 -16.022 -19.214 1.00 . A A . 36 PHE HE1 1 1
20 30911 1 1 29 PHE HE2 H -5.477 -13.331 -16.372 1.00 . A A . 36 PHE HE2 1 1
20 30912 1 1 29 PHE HZ H -5.284 -15.363 -17.728 1.00 . A A . 36 PHE HZ 1 1
20 30913 1 1 29 PHE N N -11.461 -13.538 -19.190 1.00 . A A . 36 PHE N 1 1
20 30914 1 1 29 PHE O O -12.240 -12.214 -15.985 1.00 . A A . 36 PHE O 1 1
20 30915 1 1 30 SER C C -14.969 -11.409 -16.895 1.00 . A A . 37 SER C 1 1
20 30916 1 1 30 SER CA C -13.858 -10.609 -17.577 1.00 . A A . 37 SER CA 1 1
20 30917 1 1 30 SER CB C -14.432 -9.773 -18.722 1.00 . A A . 37 SER CB 1 1
20 30918 1 1 30 SER H H -12.702 -11.527 -19.046 1.00 . A A . 37 SER H 1 1
20 30919 1 1 30 SER HA H -13.364 -9.953 -16.860 1.00 . A A . 37 SER HA 1 1
20 30920 1 1 30 SER HB2 H -14.998 -8.937 -18.312 1.00 . A A . 37 SER HB2 1 1
20 30921 1 1 30 SER HB3 H -13.615 -9.349 -19.306 1.00 . A A . 37 SER HB3 1 1
20 30922 1 1 30 SER HG H -16.150 -10.717 -19.125 1.00 . A A . 37 SER HG 1 1
20 30923 1 1 30 SER N N -12.820 -11.507 -18.054 1.00 . A A . 37 SER N 1 1
20 30924 1 1 30 SER O O -15.583 -10.937 -15.939 1.00 . A A . 37 SER O 1 1
20 30925 1 1 30 SER OG O -15.274 -10.543 -19.575 1.00 . A A . 37 SER OG 1 1
20 30926 1 1 31 GLU C C -15.879 -13.865 -15.427 1.00 . A A . 38 GLU C 1 1
20 30927 1 1 31 GLU CA C -16.223 -13.478 -16.866 1.00 . A A . 38 GLU CA 1 1
20 30928 1 1 31 GLU CB C -16.410 -14.721 -17.739 1.00 . A A . 38 GLU CB 1 1
20 30929 1 1 31 GLU CD C -15.407 -16.968 -18.288 1.00 . A A . 38 GLU CD 1 1
20 30930 1 1 31 GLU CG C -15.571 -15.889 -17.216 1.00 . A A . 38 GLU CG 1 1
20 30931 1 1 31 GLU H H -14.692 -12.985 -18.191 1.00 . A A . 38 GLU H 1 1
20 30932 1 1 31 GLU HA H -17.140 -12.889 -16.882 1.00 . A A . 38 GLU HA 1 1
20 30933 1 1 31 GLU HB2 H -17.463 -15.003 -17.755 1.00 . A A . 38 GLU HB2 1 1
20 30934 1 1 31 GLU HB3 H -16.125 -14.495 -18.766 1.00 . A A . 38 GLU HB3 1 1
20 30935 1 1 31 GLU HG2 H -14.591 -15.527 -16.906 1.00 . A A . 38 GLU HG2 1 1
20 30936 1 1 31 GLU HG3 H -16.047 -16.317 -16.334 1.00 . A A . 38 GLU HG3 1 1
20 30937 1 1 31 GLU N N -15.196 -12.608 -17.413 1.00 . A A . 38 GLU N 1 1
20 30938 1 1 31 GLU O O -16.709 -14.431 -14.717 1.00 . A A . 38 GLU O 1 1
20 30939 1 1 31 GLU OE1 O -16.344 -17.106 -19.104 1.00 . A A . 38 GLU OE1 1 1
20 30940 1 1 31 GLU OE2 O -14.347 -17.632 -18.267 1.00 . A A . 38 GLU OE2 1 1
20 30941 1 1 32 VAL C C -14.234 -12.583 -12.842 1.00 . A A . 39 VAL C 1 1
20 30942 1 1 32 VAL CA C -14.190 -13.852 -13.696 1.00 . A A . 39 VAL CA 1 1
20 30943 1 1 32 VAL CB C -12.798 -14.485 -13.755 1.00 . A A . 39 VAL CB 1 1
20 30944 1 1 32 VAL CG1 C -12.069 -14.331 -12.419 1.00 . A A . 39 VAL CG1 1 1
20 30945 1 1 32 VAL CG2 C -12.881 -15.955 -14.169 1.00 . A A . 39 VAL CG2 1 1
20 30946 1 1 32 VAL H H -13.984 -13.085 -15.621 1.00 . A A . 39 VAL H 1 1
20 30947 1 1 32 VAL HA H -14.876 -14.585 -13.271 1.00 . A A . 39 VAL HA 1 1
20 30948 1 1 32 VAL HB H -12.222 -13.956 -14.514 1.00 . A A . 39 VAL HB 1 1
20 30949 1 1 32 VAL HG11 H -11.051 -14.710 -12.515 1.00 . A A . 39 VAL HG11 1 1
20 30950 1 1 32 VAL HG12 H -12.040 -13.278 -12.139 1.00 . A A . 39 VAL HG12 1 1
20 30951 1 1 32 VAL HG13 H -12.596 -14.897 -11.650 1.00 . A A . 39 VAL HG13 1 1
20 30952 1 1 32 VAL HG21 H -12.662 -16.047 -15.232 1.00 . A A . 39 VAL HG21 1 1
20 30953 1 1 32 VAL HG22 H -12.156 -16.535 -13.597 1.00 . A A . 39 VAL HG22 1 1
20 30954 1 1 32 VAL HG23 H -13.885 -16.332 -13.971 1.00 . A A . 39 VAL HG23 1 1
20 30955 1 1 32 VAL N N -14.654 -13.545 -15.038 1.00 . A A . 39 VAL N 1 1
20 30956 1 1 32 VAL O O -14.080 -12.645 -11.624 1.00 . A A . 39 VAL O 1 1
20 30957 1 1 33 GLY C C -13.988 -9.056 -13.731 1.00 . A A . 40 GLY C 1 1
20 30958 1 1 33 GLY CA C -14.512 -10.180 -12.835 1.00 . A A . 40 GLY CA 1 1
20 30959 1 1 33 GLY H H -14.570 -11.421 -14.508 1.00 . A A . 40 GLY H 1 1
20 30960 1 1 33 GLY HA2 H -15.542 -9.971 -12.547 1.00 . A A . 40 GLY HA2 1 1
20 30961 1 1 33 GLY HA3 H -13.926 -10.222 -11.917 1.00 . A A . 40 GLY HA3 1 1
20 30962 1 1 33 GLY N N -14.445 -11.462 -13.516 1.00 . A A . 40 GLY N 1 1
20 30963 1 1 33 GLY O O -13.864 -9.229 -14.942 1.00 . A A . 40 GLY O 1 1
20 30964 1 1 34 PRO C C -11.713 -6.949 -14.202 1.00 . A A . 41 PRO C 1 1
20 30965 1 1 34 PRO CA C -13.177 -6.747 -13.807 1.00 . A A . 41 PRO CA 1 1
20 30966 1 1 34 PRO CB C -13.382 -5.570 -12.867 1.00 . A A . 41 PRO CB 1 1
20 30967 1 1 34 PRO CD C -13.818 -7.659 -11.649 1.00 . A A . 41 PRO CD 1 1
20 30968 1 1 34 PRO CG C -13.564 -6.169 -11.482 1.00 . A A . 41 PRO CG 1 1
20 30969 1 1 34 PRO HA H -13.677 -6.627 -14.665 1.00 . A A . 41 PRO HA 1 1
20 30970 1 1 34 PRO HB2 H -12.524 -4.897 -12.891 1.00 . A A . 41 PRO HB2 1 1
20 30971 1 1 34 PRO HB3 H -14.254 -4.985 -13.158 1.00 . A A . 41 PRO HB3 1 1
20 30972 1 1 34 PRO HD2 H -13.100 -8.249 -11.080 1.00 . A A . 41 PRO HD2 1 1
20 30973 1 1 34 PRO HD3 H -14.811 -7.934 -11.292 1.00 . A A . 41 PRO HD3 1 1
20 30974 1 1 34 PRO HG2 H -12.677 -5.999 -10.872 1.00 . A A . 41 PRO HG2 1 1
20 30975 1 1 34 PRO HG3 H -14.400 -5.695 -10.968 1.00 . A A . 41 PRO HG3 1 1
20 30976 1 1 34 PRO N N -13.685 -7.899 -13.083 1.00 . A A . 41 PRO N 1 1
20 30977 1 1 34 PRO O O -10.904 -7.400 -13.392 1.00 . A A . 41 PRO O 1 1
20 30978 1 1 35 VAL C C -9.419 -5.359 -16.065 1.00 . A A . 42 VAL C 1 1
20 30979 1 1 35 VAL CA C -10.063 -6.743 -15.958 1.00 . A A . 42 VAL CA 1 1
20 30980 1 1 35 VAL CB C -10.081 -7.499 -17.289 1.00 . A A . 42 VAL CB 1 1
20 30981 1 1 35 VAL CG1 C -8.700 -7.482 -17.948 1.00 . A A . 42 VAL CG1 1 1
20 30982 1 1 35 VAL CG2 C -10.581 -8.932 -17.098 1.00 . A A . 42 VAL CG2 1 1
20 30983 1 1 35 VAL H H -12.079 -6.239 -16.099 1.00 . A A . 42 VAL H 1 1
20 30984 1 1 35 VAL HA H -9.498 -7.338 -15.240 1.00 . A A . 42 VAL HA 1 1
20 30985 1 1 35 VAL HB H -10.776 -6.987 -17.955 1.00 . A A . 42 VAL HB 1 1
20 30986 1 1 35 VAL HG11 H -8.469 -8.476 -18.330 1.00 . A A . 42 VAL HG11 1 1
20 30987 1 1 35 VAL HG12 H -8.699 -6.767 -18.770 1.00 . A A . 42 VAL HG12 1 1
20 30988 1 1 35 VAL HG13 H -7.950 -7.192 -17.212 1.00 . A A . 42 VAL HG13 1 1
20 30989 1 1 35 VAL HG21 H -9.856 -9.494 -16.510 1.00 . A A . 42 VAL HG21 1 1
20 30990 1 1 35 VAL HG22 H -11.538 -8.917 -16.578 1.00 . A A . 42 VAL HG22 1 1
20 30991 1 1 35 VAL HG23 H -10.704 -9.406 -18.072 1.00 . A A . 42 VAL HG23 1 1
20 30992 1 1 35 VAL N N -11.415 -6.605 -15.446 1.00 . A A . 42 VAL N 1 1
20 30993 1 1 35 VAL O O -9.940 -4.479 -16.748 1.00 . A A . 42 VAL O 1 1
20 30994 1 1 36 VAL C C -6.892 -3.766 -16.747 1.00 . A A . 43 VAL C 1 1
20 30995 1 1 36 VAL CA C -7.574 -3.949 -15.390 1.00 . A A . 43 VAL CA 1 1
20 30996 1 1 36 VAL CB C -6.594 -3.897 -14.216 1.00 . A A . 43 VAL CB 1 1
20 30997 1 1 36 VAL CG1 C -5.416 -2.970 -14.526 1.00 . A A . 43 VAL CG1 1 1
20 30998 1 1 36 VAL CG2 C -7.302 -3.472 -12.928 1.00 . A A . 43 VAL CG2 1 1
20 30999 1 1 36 VAL H H -7.877 -5.931 -14.827 1.00 . A A . 43 VAL H 1 1
20 31000 1 1 36 VAL HA H -8.305 -3.151 -15.254 1.00 . A A . 43 VAL HA 1 1
20 31001 1 1 36 VAL HB H -6.199 -4.902 -14.065 1.00 . A A . 43 VAL HB 1 1
20 31002 1 1 36 VAL HG11 H -4.580 -3.559 -14.904 1.00 . A A . 43 VAL HG11 1 1
20 31003 1 1 36 VAL HG12 H -5.716 -2.240 -15.277 1.00 . A A . 43 VAL HG12 1 1
20 31004 1 1 36 VAL HG13 H -5.113 -2.452 -13.616 1.00 . A A . 43 VAL HG13 1 1
20 31005 1 1 36 VAL HG21 H -7.133 -2.409 -12.754 1.00 . A A . 43 VAL HG21 1 1
20 31006 1 1 36 VAL HG22 H -8.372 -3.659 -13.023 1.00 . A A . 43 VAL HG22 1 1
20 31007 1 1 36 VAL HG23 H -6.906 -4.045 -12.090 1.00 . A A . 43 VAL HG23 1 1
20 31008 1 1 36 VAL N N -8.295 -5.210 -15.380 1.00 . A A . 43 VAL N 1 1
20 31009 1 1 36 VAL O O -7.341 -2.969 -17.569 1.00 . A A . 43 VAL O 1 1
20 31010 1 1 37 SER C C -4.688 -5.858 -18.643 1.00 . A A . 44 SER C 1 1
20 31011 1 1 37 SER CA C -5.070 -4.449 -18.183 1.00 . A A . 44 SER CA 1 1
20 31012 1 1 37 SER CB C -3.817 -3.585 -18.025 1.00 . A A . 44 SER CB 1 1
20 31013 1 1 37 SER H H -5.460 -5.164 -16.266 1.00 . A A . 44 SER H 1 1
20 31014 1 1 37 SER HA H -5.745 -3.983 -18.901 1.00 . A A . 44 SER HA 1 1
20 31015 1 1 37 SER HB2 H -3.772 -3.194 -17.008 1.00 . A A . 44 SER HB2 1 1
20 31016 1 1 37 SER HB3 H -2.930 -4.202 -18.169 1.00 . A A . 44 SER HB3 1 1
20 31017 1 1 37 SER HG H -2.875 -2.384 -19.320 1.00 . A A . 44 SER HG 1 1
20 31018 1 1 37 SER N N -5.818 -4.518 -16.940 1.00 . A A . 44 SER N 1 1
20 31019 1 1 37 SER O O -4.926 -6.833 -17.931 1.00 . A A . 44 SER O 1 1
20 31020 1 1 37 SER OG O -3.797 -2.501 -18.950 1.00 . A A . 44 SER OG 1 1
20 31021 1 1 38 PHE C C -2.770 -6.985 -21.601 1.00 . A A . 45 PHE C 1 1
20 31022 1 1 38 PHE CA C -3.684 -7.193 -20.392 1.00 . A A . 45 PHE CA 1 1
20 31023 1 1 38 PHE CB C -4.952 -7.919 -20.845 1.00 . A A . 45 PHE CB 1 1
20 31024 1 1 38 PHE CD1 C -3.560 -9.982 -21.127 1.00 . A A . 45 PHE CD1 1 1
20 31025 1 1 38 PHE CD2 C -5.889 -10.242 -20.881 1.00 . A A . 45 PHE CD2 1 1
20 31026 1 1 38 PHE CE1 C -3.414 -11.390 -21.230 1.00 . A A . 45 PHE CE1 1 1
20 31027 1 1 38 PHE CE2 C -5.742 -11.650 -20.984 1.00 . A A . 45 PHE CE2 1 1
20 31028 1 1 38 PHE CG C -4.795 -9.437 -20.955 1.00 . A A . 45 PHE CG 1 1
20 31029 1 1 38 PHE CZ C -4.508 -12.195 -21.156 1.00 . A A . 45 PHE CZ 1 1
20 31030 1 1 38 PHE H H -3.911 -5.123 -20.401 1.00 . A A . 45 PHE H 1 1
20 31031 1 1 38 PHE HA H -3.138 -7.727 -19.614 1.00 . A A . 45 PHE HA 1 1
20 31032 1 1 38 PHE HB2 H -5.756 -7.698 -20.142 1.00 . A A . 45 PHE HB2 1 1
20 31033 1 1 38 PHE HB3 H -5.258 -7.525 -21.814 1.00 . A A . 45 PHE HB3 1 1
20 31034 1 1 38 PHE HD1 H -2.684 -9.337 -21.187 1.00 . A A . 45 PHE HD1 1 1
20 31035 1 1 38 PHE HD2 H -6.878 -9.805 -20.743 1.00 . A A . 45 PHE HD2 1 1
20 31036 1 1 38 PHE HE1 H -2.425 -11.827 -21.368 1.00 . A A . 45 PHE HE1 1 1
20 31037 1 1 38 PHE HE2 H -6.619 -12.295 -20.925 1.00 . A A . 45 PHE HE2 1 1
20 31038 1 1 38 PHE HZ H -4.396 -13.276 -21.235 1.00 . A A . 45 PHE HZ 1 1
20 31039 1 1 38 PHE N N -4.101 -5.920 -19.829 1.00 . A A . 45 PHE N 1 1
20 31040 1 1 38 PHE O O -3.207 -6.482 -22.635 1.00 . A A . 45 PHE O 1 1
20 31041 1 1 39 ARG C C 0.248 -8.548 -22.665 1.00 . A A . 46 ARG C 1 1
20 31042 1 1 39 ARG CA C -0.538 -7.246 -22.496 1.00 . A A . 46 ARG CA 1 1
20 31043 1 1 39 ARG CB C 0.436 -6.103 -22.204 1.00 . A A . 46 ARG CB 1 1
20 31044 1 1 39 ARG CD C -1.034 -4.079 -21.889 1.00 . A A . 46 ARG CD 1 1
20 31045 1 1 39 ARG CG C -0.054 -4.793 -22.823 1.00 . A A . 46 ARG CG 1 1
20 31046 1 1 39 ARG CZ C -1.541 -1.923 -23.030 1.00 . A A . 46 ARG CZ 1 1
20 31047 1 1 39 ARG H H -1.170 -7.791 -20.587 1.00 . A A . 46 ARG H 1 1
20 31048 1 1 39 ARG HA H -1.125 -7.024 -23.387 1.00 . A A . 46 ARG HA 1 1
20 31049 1 1 39 ARG HB2 H 0.548 -5.982 -21.127 1.00 . A A . 46 ARG HB2 1 1
20 31050 1 1 39 ARG HB3 H 1.421 -6.351 -22.601 1.00 . A A . 46 ARG HB3 1 1
20 31051 1 1 39 ARG HD2 H -1.648 -4.812 -21.365 1.00 . A A . 46 ARG HD2 1 1
20 31052 1 1 39 ARG HD3 H -0.486 -3.521 -21.131 1.00 . A A . 46 ARG HD3 1 1
20 31053 1 1 39 ARG HE H -2.803 -3.488 -22.939 1.00 . A A . 46 ARG HE 1 1
20 31054 1 1 39 ARG HG2 H 0.796 -4.143 -23.028 1.00 . A A . 46 ARG HG2 1 1
20 31055 1 1 39 ARG HG3 H -0.538 -4.996 -23.778 1.00 . A A . 46 ARG HG3 1 1
20 31056 1 1 39 ARG HH11 H 0.296 -2.013 -22.162 1.00 . A A . 46 ARG HH11 1 1
20 31057 1 1 39 ARG HH12 H -0.071 -0.519 -22.959 1.00 . A A . 46 ARG HH12 1 1
20 31058 1 1 39 ARG HH21 H -3.287 -1.518 -23.991 1.00 . A A . 46 ARG HH21 1 1
20 31059 1 1 39 ARG HH22 H -2.123 -0.236 -24.006 1.00 . A A . 46 ARG HH22 1 1
20 31060 1 1 39 ARG N N -1.518 -7.383 -21.431 1.00 . A A . 46 ARG N 1 1
20 31061 1 1 39 ARG NE N -1.897 -3.162 -22.667 1.00 . A A . 46 ARG NE 1 1
20 31062 1 1 39 ARG NH1 N -0.337 -1.444 -22.688 1.00 . A A . 46 ARG NH1 1 1
20 31063 1 1 39 ARG NH2 N -2.388 -1.161 -23.735 1.00 . A A . 46 ARG NH2 1 1
20 31064 1 1 39 ARG O O 0.641 -9.171 -21.680 1.00 . A A . 46 ARG O 1 1
20 31065 1 1 40 LEU C C 2.521 -9.770 -24.880 1.00 . A A . 47 LEU C 1 1
20 31066 1 1 40 LEU CA C 1.185 -10.136 -24.230 1.00 . A A . 47 LEU CA 1 1
20 31067 1 1 40 LEU CB C 0.326 -11.077 -25.077 1.00 . A A . 47 LEU CB 1 1
20 31068 1 1 40 LEU CD1 C -1.938 -10.596 -26.078 1.00 . A A . 47 LEU CD1 1 1
20 31069 1 1 40 LEU CD2 C -1.691 -12.357 -24.269 1.00 . A A . 47 LEU CD2 1 1
20 31070 1 1 40 LEU CG C -1.181 -11.024 -24.819 1.00 . A A . 47 LEU CG 1 1
20 31071 1 1 40 LEU H H 0.129 -8.407 -24.715 1.00 . A A . 47 LEU H 1 1
20 31072 1 1 40 LEU HA H 1.387 -10.645 -23.287 1.00 . A A . 47 LEU HA 1 1
20 31073 1 1 40 LEU HB2 H 0.503 -10.851 -26.128 1.00 . A A . 47 LEU HB2 1 1
20 31074 1 1 40 LEU HB3 H 0.668 -12.098 -24.908 1.00 . A A . 47 LEU HB3 1 1
20 31075 1 1 40 LEU HD11 H -2.160 -9.531 -26.024 1.00 . A A . 47 LEU HD11 1 1
20 31076 1 1 40 LEU HD12 H -1.324 -10.795 -26.956 1.00 . A A . 47 LEU HD12 1 1
20 31077 1 1 40 LEU HD13 H -2.869 -11.158 -26.151 1.00 . A A . 47 LEU HD13 1 1
20 31078 1 1 40 LEU HD21 H -2.702 -12.538 -24.634 1.00 . A A . 47 LEU HD21 1 1
20 31079 1 1 40 LEU HD22 H -1.035 -13.162 -24.602 1.00 . A A . 47 LEU HD22 1 1
20 31080 1 1 40 LEU HD23 H -1.698 -12.322 -23.179 1.00 . A A . 47 LEU HD23 1 1
20 31081 1 1 40 LEU HG H -1.371 -10.268 -24.057 1.00 . A A . 47 LEU HG 1 1
20 31082 1 1 40 LEU N N 0.453 -8.920 -23.920 1.00 . A A . 47 LEU N 1 1
20 31083 1 1 40 LEU O O 2.813 -8.593 -25.086 1.00 . A A . 47 LEU O 1 1
20 31084 1 1 41 VAL C C 4.433 -10.616 -27.328 1.00 . A A . 48 VAL C 1 1
20 31085 1 1 41 VAL CA C 4.594 -10.603 -25.806 1.00 . A A . 48 VAL CA 1 1
20 31086 1 1 41 VAL CB C 5.583 -11.655 -25.301 1.00 . A A . 48 VAL CB 1 1
20 31087 1 1 41 VAL CG1 C 6.089 -11.304 -23.900 1.00 . A A . 48 VAL CG1 1 1
20 31088 1 1 41 VAL CG2 C 4.957 -13.051 -25.324 1.00 . A A . 48 VAL CG2 1 1
20 31089 1 1 41 VAL H H 3.051 -11.755 -25.012 1.00 . A A . 48 VAL H 1 1
20 31090 1 1 41 VAL HA H 4.959 -9.622 -25.501 1.00 . A A . 48 VAL HA 1 1
20 31091 1 1 41 VAL HB H 6.439 -11.661 -25.975 1.00 . A A . 48 VAL HB 1 1
20 31092 1 1 41 VAL HG11 H 6.162 -12.212 -23.302 1.00 . A A . 48 VAL HG11 1 1
20 31093 1 1 41 VAL HG12 H 7.072 -10.838 -23.976 1.00 . A A . 48 VAL HG12 1 1
20 31094 1 1 41 VAL HG13 H 5.394 -10.611 -23.426 1.00 . A A . 48 VAL HG13 1 1
20 31095 1 1 41 VAL HG21 H 5.698 -13.776 -25.662 1.00 . A A . 48 VAL HG21 1 1
20 31096 1 1 41 VAL HG22 H 4.622 -13.315 -24.320 1.00 . A A . 48 VAL HG22 1 1
20 31097 1 1 41 VAL HG23 H 4.106 -13.057 -26.004 1.00 . A A . 48 VAL HG23 1 1
20 31098 1 1 41 VAL N N 3.296 -10.801 -25.184 1.00 . A A . 48 VAL N 1 1
20 31099 1 1 41 VAL O O 3.939 -11.589 -27.895 1.00 . A A . 48 VAL O 1 1
20 31100 1 1 42 TYR C C 6.122 -9.025 -29.995 1.00 . A A . 49 TYR C 1 1
20 31101 1 1 42 TYR CA C 4.767 -9.398 -29.390 1.00 . A A . 49 TYR CA 1 1
20 31102 1 1 42 TYR CB C 3.775 -8.263 -29.653 1.00 . A A . 49 TYR CB 1 1
20 31103 1 1 42 TYR CD1 C 2.243 -9.002 -31.514 1.00 . A A . 49 TYR CD1 1 1
20 31104 1 1 42 TYR CD2 C 1.359 -8.889 -29.296 1.00 . A A . 49 TYR CD2 1 1
20 31105 1 1 42 TYR CE1 C 0.962 -9.444 -32.001 1.00 . A A . 49 TYR CE1 1 1
20 31106 1 1 42 TYR CE2 C 0.079 -9.331 -29.783 1.00 . A A . 49 TYR CE2 1 1
20 31107 1 1 42 TYR CG C 2.415 -8.733 -30.171 1.00 . A A . 49 TYR CG 1 1
20 31108 1 1 42 TYR CZ C -0.057 -9.587 -31.112 1.00 . A A . 49 TYR CZ 1 1
20 31109 1 1 42 TYR H H 5.259 -8.736 -27.477 1.00 . A A . 49 TYR H 1 1
20 31110 1 1 42 TYR HA H 4.451 -10.360 -29.793 1.00 . A A . 49 TYR HA 1 1
20 31111 1 1 42 TYR HB2 H 3.627 -7.703 -28.730 1.00 . A A . 49 TYR HB2 1 1
20 31112 1 1 42 TYR HB3 H 4.210 -7.574 -30.377 1.00 . A A . 49 TYR HB3 1 1
20 31113 1 1 42 TYR HD1 H 3.077 -8.879 -32.205 1.00 . A A . 49 TYR HD1 1 1
20 31114 1 1 42 TYR HD2 H 1.495 -8.676 -28.235 1.00 . A A . 49 TYR HD2 1 1
20 31115 1 1 42 TYR HE1 H 0.813 -9.660 -33.059 1.00 . A A . 49 TYR HE1 1 1
20 31116 1 1 42 TYR HE2 H -0.763 -9.458 -29.103 1.00 . A A . 49 TYR HE2 1 1
20 31117 1 1 42 TYR HH H -1.842 -10.295 -30.808 1.00 . A A . 49 TYR HH 1 1
20 31118 1 1 42 TYR N N 4.858 -9.524 -27.946 1.00 . A A . 49 TYR N 1 1
20 31119 1 1 42 TYR O O 6.681 -7.976 -29.676 1.00 . A A . 49 TYR O 1 1
20 31120 1 1 42 TYR OH O -1.266 -10.005 -31.573 1.00 . A A . 49 TYR OH 1 1
20 31121 1 1 43 ASP C C 7.745 -8.555 -32.536 1.00 . A A . 50 ASP C 1 1
20 31122 1 1 43 ASP CA C 7.891 -9.679 -31.509 1.00 . A A . 50 ASP CA 1 1
20 31123 1 1 43 ASP CB C 8.361 -10.935 -32.245 1.00 . A A . 50 ASP CB 1 1
20 31124 1 1 43 ASP CG C 9.173 -11.917 -31.397 1.00 . A A . 50 ASP CG 1 1
20 31125 1 1 43 ASP H H 6.152 -10.754 -31.111 1.00 . A A . 50 ASP H 1 1
20 31126 1 1 43 ASP HA H 8.581 -9.423 -30.705 1.00 . A A . 50 ASP HA 1 1
20 31127 1 1 43 ASP HB2 H 7.488 -11.455 -32.640 1.00 . A A . 50 ASP HB2 1 1
20 31128 1 1 43 ASP HB3 H 8.965 -10.632 -33.101 1.00 . A A . 50 ASP HB3 1 1
20 31129 1 1 43 ASP N N 6.612 -9.903 -30.857 1.00 . A A . 50 ASP N 1 1
20 31130 1 1 43 ASP O O 7.108 -8.736 -33.573 1.00 . A A . 50 ASP O 1 1
20 31131 1 1 43 ASP OD1 O 9.709 -11.464 -30.363 1.00 . A A . 50 ASP OD1 1 1
20 31132 1 1 43 ASP OD2 O 9.238 -13.097 -31.803 1.00 . A A . 50 ASP OD2 1 1
20 31133 1 1 44 ARG C C 9.182 -6.491 -34.319 1.00 . A A . 51 ARG C 1 1
20 31134 1 1 44 ARG CA C 8.291 -6.267 -33.095 1.00 . A A . 51 ARG CA 1 1
20 31135 1 1 44 ARG CB C 8.741 -4.997 -32.371 1.00 . A A . 51 ARG CB 1 1
20 31136 1 1 44 ARG CD C 8.125 -3.253 -30.656 1.00 . A A . 51 ARG CD 1 1
20 31137 1 1 44 ARG CG C 7.665 -4.509 -31.398 1.00 . A A . 51 ARG CG 1 1
20 31138 1 1 44 ARG CZ C 8.842 -4.213 -28.472 1.00 . A A . 51 ARG CZ 1 1
20 31139 1 1 44 ARG H H 8.863 -7.281 -31.368 1.00 . A A . 51 ARG H 1 1
20 31140 1 1 44 ARG HA H 7.243 -6.186 -33.383 1.00 . A A . 51 ARG HA 1 1
20 31141 1 1 44 ARG HB2 H 9.666 -5.192 -31.827 1.00 . A A . 51 ARG HB2 1 1
20 31142 1 1 44 ARG HB3 H 8.959 -4.215 -33.099 1.00 . A A . 51 ARG HB3 1 1
20 31143 1 1 44 ARG HD2 H 8.549 -2.538 -31.362 1.00 . A A . 51 ARG HD2 1 1
20 31144 1 1 44 ARG HD3 H 7.271 -2.766 -30.184 1.00 . A A . 51 ARG HD3 1 1
20 31145 1 1 44 ARG HE H 10.089 -3.387 -29.818 1.00 . A A . 51 ARG HE 1 1
20 31146 1 1 44 ARG HG2 H 6.746 -4.298 -31.944 1.00 . A A . 51 ARG HG2 1 1
20 31147 1 1 44 ARG HG3 H 7.436 -5.297 -30.680 1.00 . A A . 51 ARG HG3 1 1
20 31148 1 1 44 ARG HH11 H 6.843 -4.317 -28.829 1.00 . A A . 51 ARG HH11 1 1
20 31149 1 1 44 ARG HH12 H 7.357 -4.981 -27.314 1.00 . A A . 51 ARG HH12 1 1
20 31150 1 1 44 ARG HH21 H 10.768 -4.262 -27.820 1.00 . A A . 51 ARG HH21 1 1
20 31151 1 1 44 ARG HH22 H 9.605 -4.949 -26.736 1.00 . A A . 51 ARG HH22 1 1
20 31152 1 1 44 ARG N N 8.346 -7.420 -32.213 1.00 . A A . 51 ARG N 1 1
20 31153 1 1 44 ARG NE N 9.132 -3.610 -29.632 1.00 . A A . 51 ARG NE 1 1
20 31154 1 1 44 ARG NH1 N 7.574 -4.530 -28.180 1.00 . A A . 51 ARG NH1 1 1
20 31155 1 1 44 ARG NH2 N 9.821 -4.499 -27.602 1.00 . A A . 51 ARG NH2 1 1
20 31156 1 1 44 ARG O O 8.883 -6.002 -35.407 1.00 . A A . 51 ARG O 1 1
20 31157 1 1 45 GLU C C 10.580 -8.521 -36.154 1.00 . A A . 52 GLU C 1 1
20 31158 1 1 45 GLU CA C 11.196 -7.525 -35.169 1.00 . A A . 52 GLU CA 1 1
20 31159 1 1 45 GLU CB C 12.519 -8.053 -34.611 1.00 . A A . 52 GLU CB 1 1
20 31160 1 1 45 GLU CD C 14.808 -7.431 -33.754 1.00 . A A . 52 GLU CD 1 1
20 31161 1 1 45 GLU CG C 13.459 -6.902 -34.248 1.00 . A A . 52 GLU CG 1 1
20 31162 1 1 45 GLU H H 10.495 -7.624 -33.210 1.00 . A A . 52 GLU H 1 1
20 31163 1 1 45 GLU HA H 11.374 -6.573 -35.669 1.00 . A A . 52 GLU HA 1 1
20 31164 1 1 45 GLU HB2 H 12.327 -8.664 -33.728 1.00 . A A . 52 GLU HB2 1 1
20 31165 1 1 45 GLU HB3 H 12.997 -8.700 -35.347 1.00 . A A . 52 GLU HB3 1 1
20 31166 1 1 45 GLU HG2 H 13.611 -6.264 -35.118 1.00 . A A . 52 GLU HG2 1 1
20 31167 1 1 45 GLU HG3 H 13.002 -6.285 -33.475 1.00 . A A . 52 GLU HG3 1 1
20 31168 1 1 45 GLU N N 10.259 -7.230 -34.099 1.00 . A A . 52 GLU N 1 1
20 31169 1 1 45 GLU O O 10.862 -8.472 -37.351 1.00 . A A . 52 GLU O 1 1
20 31170 1 1 45 GLU OE1 O 15.235 -8.479 -34.285 1.00 . A A . 52 GLU OE1 1 1
20 31171 1 1 45 GLU OE2 O 15.381 -6.775 -32.858 1.00 . A A . 52 GLU OE2 1 1
20 31172 1 1 46 THR C C 7.625 -10.038 -36.653 1.00 . A A . 53 THR C 1 1
20 31173 1 1 46 THR CA C 9.093 -10.408 -36.431 1.00 . A A . 53 THR CA 1 1
20 31174 1 1 46 THR CB C 9.280 -11.766 -35.750 1.00 . A A . 53 THR CB 1 1
20 31175 1 1 46 THR CG2 C 8.709 -12.919 -36.577 1.00 . A A . 53 THR CG2 1 1
20 31176 1 1 46 THR H H 9.527 -9.436 -34.640 1.00 . A A . 53 THR H 1 1
20 31177 1 1 46 THR HA H 9.571 -10.423 -37.410 1.00 . A A . 53 THR HA 1 1
20 31178 1 1 46 THR HB H 8.857 -11.759 -34.746 1.00 . A A . 53 THR HB 1 1
20 31179 1 1 46 THR HG1 H 11.116 -11.572 -34.977 1.00 . A A . 53 THR HG1 1 1
20 31180 1 1 46 THR HG21 H 8.029 -13.506 -35.960 1.00 . A A . 53 THR HG21 1 1
20 31181 1 1 46 THR HG22 H 8.167 -12.518 -37.434 1.00 . A A . 53 THR HG22 1 1
20 31182 1 1 46 THR HG23 H 9.523 -13.554 -36.927 1.00 . A A . 53 THR HG23 1 1
20 31183 1 1 46 THR N N 9.751 -9.402 -35.614 1.00 . A A . 53 THR N 1 1
20 31184 1 1 46 THR O O 6.909 -10.731 -37.374 1.00 . A A . 53 THR O 1 1
20 31185 1 1 46 THR OG1 O 10.689 -11.979 -35.784 1.00 . A A . 53 THR OG1 1 1
20 31186 1 1 47 GLY C C 4.858 -9.615 -35.915 1.00 . A A . 54 GLY C 1 1
20 31187 1 1 47 GLY CA C 5.852 -8.474 -36.141 1.00 . A A . 54 GLY CA 1 1
20 31188 1 1 47 GLY H H 7.810 -8.387 -35.437 1.00 . A A . 54 GLY H 1 1
20 31189 1 1 47 GLY HA2 H 5.671 -7.681 -35.416 1.00 . A A . 54 GLY HA2 1 1
20 31190 1 1 47 GLY HA3 H 5.697 -8.043 -37.130 1.00 . A A . 54 GLY HA3 1 1
20 31191 1 1 47 GLY N N 7.221 -8.945 -36.021 1.00 . A A . 54 GLY N 1 1
20 31192 1 1 47 GLY O O 3.708 -9.536 -36.346 1.00 . A A . 54 GLY O 1 1
20 31193 1 1 48 LYS C C 4.365 -11.963 -33.437 1.00 . A A . 55 LYS C 1 1
20 31194 1 1 48 LYS CA C 4.505 -11.806 -34.952 1.00 . A A . 55 LYS CA 1 1
20 31195 1 1 48 LYS CB C 5.055 -13.050 -35.651 1.00 . A A . 55 LYS CB 1 1
20 31196 1 1 48 LYS CD C 3.246 -12.881 -37.400 1.00 . A A . 55 LYS CD 1 1
20 31197 1 1 48 LYS CE C 2.808 -13.739 -38.589 1.00 . A A . 55 LYS CE 1 1
20 31198 1 1 48 LYS CG C 4.749 -13.018 -37.150 1.00 . A A . 55 LYS CG 1 1
20 31199 1 1 48 LYS H H 6.273 -10.706 -34.894 1.00 . A A . 55 LYS H 1 1
20 31200 1 1 48 LYS HA H 3.518 -11.610 -35.372 1.00 . A A . 55 LYS HA 1 1
20 31201 1 1 48 LYS HB2 H 6.133 -13.112 -35.498 1.00 . A A . 55 LYS HB2 1 1
20 31202 1 1 48 LYS HB3 H 4.619 -13.945 -35.206 1.00 . A A . 55 LYS HB3 1 1
20 31203 1 1 48 LYS HD2 H 2.697 -13.183 -36.508 1.00 . A A . 55 LYS HD2 1 1
20 31204 1 1 48 LYS HD3 H 2.999 -11.837 -37.589 1.00 . A A . 55 LYS HD3 1 1
20 31205 1 1 48 LYS HE2 H 3.532 -13.645 -39.398 1.00 . A A . 55 LYS HE2 1 1
20 31206 1 1 48 LYS HE3 H 2.787 -14.789 -38.300 1.00 . A A . 55 LYS HE3 1 1
20 31207 1 1 48 LYS HG2 H 5.276 -12.184 -37.614 1.00 . A A . 55 LYS HG2 1 1
20 31208 1 1 48 LYS HG3 H 5.118 -13.930 -37.620 1.00 . A A . 55 LYS HG3 1 1
20 31209 1 1 48 LYS HZ1 H 1.132 -13.983 -39.733 1.00 . A A . 55 LYS HZ1 1 1
20 31210 1 1 48 LYS HZ2 H 0.838 -13.284 -38.287 1.00 . A A . 55 LYS HZ2 1 1
20 31211 1 1 48 LYS HZ3 H 1.531 -12.419 -39.487 1.00 . A A . 55 LYS HZ3 1 1
20 31212 1 1 48 LYS N N 5.337 -10.650 -35.241 1.00 . A A . 55 LYS N 1 1
20 31213 1 1 48 LYS NZ N 1.469 -13.322 -39.062 1.00 . A A . 55 LYS NZ 1 1
20 31214 1 1 48 LYS O O 5.301 -11.681 -32.691 1.00 . A A . 55 LYS O 1 1
20 31215 1 1 49 PRO C C 3.583 -13.877 -31.079 1.00 . A A . 56 PRO C 1 1
20 31216 1 1 49 PRO CA C 2.882 -12.622 -31.603 1.00 . A A . 56 PRO CA 1 1
20 31217 1 1 49 PRO CB C 1.368 -12.703 -31.504 1.00 . A A . 56 PRO CB 1 1
20 31218 1 1 49 PRO CD C 2.024 -12.768 -33.870 1.00 . A A . 56 PRO CD 1 1
20 31219 1 1 49 PRO CG C 0.874 -13.012 -32.907 1.00 . A A . 56 PRO CG 1 1
20 31220 1 1 49 PRO HA H 3.249 -11.861 -31.068 1.00 . A A . 56 PRO HA 1 1
20 31221 1 1 49 PRO HB2 H 1.063 -13.479 -30.802 1.00 . A A . 56 PRO HB2 1 1
20 31222 1 1 49 PRO HB3 H 0.950 -11.764 -31.141 1.00 . A A . 56 PRO HB3 1 1
20 31223 1 1 49 PRO HD2 H 2.235 -13.655 -34.469 1.00 . A A . 56 PRO HD2 1 1
20 31224 1 1 49 PRO HD3 H 1.794 -11.962 -34.566 1.00 . A A . 56 PRO HD3 1 1
20 31225 1 1 49 PRO HG2 H 0.534 -14.046 -32.973 1.00 . A A . 56 PRO HG2 1 1
20 31226 1 1 49 PRO HG3 H 0.023 -12.380 -33.161 1.00 . A A . 56 PRO HG3 1 1
20 31227 1 1 49 PRO N N 3.157 -12.424 -33.016 1.00 . A A . 56 PRO N 1 1
20 31228 1 1 49 PRO O O 3.622 -14.901 -31.759 1.00 . A A . 56 PRO O 1 1
20 31229 1 1 50 LYS C C 3.845 -16.036 -29.065 1.00 . A A . 57 LYS C 1 1
20 31230 1 1 50 LYS CA C 4.818 -14.869 -29.250 1.00 . A A . 57 LYS CA 1 1
20 31231 1 1 50 LYS CB C 5.492 -14.419 -27.953 1.00 . A A . 57 LYS CB 1 1
20 31232 1 1 50 LYS CD C 7.596 -15.807 -28.019 1.00 . A A . 57 LYS CD 1 1
20 31233 1 1 50 LYS CE C 8.377 -16.157 -29.288 1.00 . A A . 57 LYS CE 1 1
20 31234 1 1 50 LYS CG C 7.014 -14.395 -28.106 1.00 . A A . 57 LYS CG 1 1
20 31235 1 1 50 LYS H H 4.084 -12.921 -29.326 1.00 . A A . 57 LYS H 1 1
20 31236 1 1 50 LYS HA H 5.608 -15.182 -29.932 1.00 . A A . 57 LYS HA 1 1
20 31237 1 1 50 LYS HB2 H 5.135 -13.427 -27.678 1.00 . A A . 57 LYS HB2 1 1
20 31238 1 1 50 LYS HB3 H 5.215 -15.093 -27.142 1.00 . A A . 57 LYS HB3 1 1
20 31239 1 1 50 LYS HD2 H 8.253 -15.881 -27.152 1.00 . A A . 57 LYS HD2 1 1
20 31240 1 1 50 LYS HD3 H 6.792 -16.528 -27.872 1.00 . A A . 57 LYS HD3 1 1
20 31241 1 1 50 LYS HE2 H 7.756 -15.977 -30.165 1.00 . A A . 57 LYS HE2 1 1
20 31242 1 1 50 LYS HE3 H 9.248 -15.508 -29.376 1.00 . A A . 57 LYS HE3 1 1
20 31243 1 1 50 LYS HG2 H 7.280 -13.946 -29.063 1.00 . A A . 57 LYS HG2 1 1
20 31244 1 1 50 LYS HG3 H 7.452 -13.769 -27.328 1.00 . A A . 57 LYS HG3 1 1
20 31245 1 1 50 LYS HZ1 H 9.293 -17.791 -30.104 1.00 . A A . 57 LYS HZ1 1 1
20 31246 1 1 50 LYS HZ2 H 9.413 -17.721 -28.476 1.00 . A A . 57 LYS HZ2 1 1
20 31247 1 1 50 LYS HZ3 H 8.003 -18.163 -29.174 1.00 . A A . 57 LYS HZ3 1 1
20 31248 1 1 50 LYS N N 4.120 -13.757 -29.873 1.00 . A A . 57 LYS N 1 1
20 31249 1 1 50 LYS NZ N 8.806 -17.573 -29.258 1.00 . A A . 57 LYS NZ 1 1
20 31250 1 1 50 LYS O O 4.095 -17.139 -29.550 1.00 . A A . 57 LYS O 1 1
20 31251 1 1 51 GLY C C 1.249 -16.691 -26.664 1.00 . A A . 58 GLY C 1 1
20 31252 1 1 51 GLY CA C 1.747 -16.765 -28.109 1.00 . A A . 58 GLY CA 1 1
20 31253 1 1 51 GLY H H 2.563 -14.853 -27.973 1.00 . A A . 58 GLY H 1 1
20 31254 1 1 51 GLY HA2 H 0.910 -16.628 -28.793 1.00 . A A . 58 GLY HA2 1 1
20 31255 1 1 51 GLY HA3 H 2.161 -17.754 -28.305 1.00 . A A . 58 GLY HA3 1 1
20 31256 1 1 51 GLY N N 2.758 -15.753 -28.364 1.00 . A A . 58 GLY N 1 1
20 31257 1 1 51 GLY O O 0.158 -17.168 -26.355 1.00 . A A . 58 GLY O 1 1
20 31258 1 1 52 TYR C C 1.789 -14.482 -23.980 1.00 . A A . 59 TYR C 1 1
20 31259 1 1 52 TYR CA C 1.730 -15.948 -24.413 1.00 . A A . 59 TYR CA 1 1
20 31260 1 1 52 TYR CB C 2.786 -16.739 -23.639 1.00 . A A . 59 TYR CB 1 1
20 31261 1 1 52 TYR CD1 C 4.981 -16.766 -24.878 1.00 . A A . 59 TYR CD1 1 1
20 31262 1 1 52 TYR CD2 C 4.743 -15.273 -23.026 1.00 . A A . 59 TYR CD2 1 1
20 31263 1 1 52 TYR CE1 C 6.328 -16.299 -25.081 1.00 . A A . 59 TYR CE1 1 1
20 31264 1 1 52 TYR CE2 C 6.090 -14.806 -23.229 1.00 . A A . 59 TYR CE2 1 1
20 31265 1 1 52 TYR CG C 4.217 -16.243 -23.855 1.00 . A A . 59 TYR CG 1 1
20 31266 1 1 52 TYR CZ C 6.816 -15.343 -24.247 1.00 . A A . 59 TYR CZ 1 1
20 31267 1 1 52 TYR H H 2.958 -15.705 -26.078 1.00 . A A . 59 TYR H 1 1
20 31268 1 1 52 TYR HA H 0.714 -16.319 -24.276 1.00 . A A . 59 TYR HA 1 1
20 31269 1 1 52 TYR HB2 H 2.552 -16.692 -22.575 1.00 . A A . 59 TYR HB2 1 1
20 31270 1 1 52 TYR HB3 H 2.727 -17.787 -23.932 1.00 . A A . 59 TYR HB3 1 1
20 31271 1 1 52 TYR HD1 H 4.565 -17.532 -25.532 1.00 . A A . 59 TYR HD1 1 1
20 31272 1 1 52 TYR HD2 H 4.139 -14.860 -22.218 1.00 . A A . 59 TYR HD2 1 1
20 31273 1 1 52 TYR HE1 H 6.943 -16.704 -25.885 1.00 . A A . 59 TYR HE1 1 1
20 31274 1 1 52 TYR HE2 H 6.519 -14.041 -22.582 1.00 . A A . 59 TYR HE2 1 1
20 31275 1 1 52 TYR HH H 8.668 -15.187 -23.675 1.00 . A A . 59 TYR HH 1 1
20 31276 1 1 52 TYR N N 2.073 -16.090 -25.818 1.00 . A A . 59 TYR N 1 1
20 31277 1 1 52 TYR O O 2.469 -13.672 -24.609 1.00 . A A . 59 TYR O 1 1
20 31278 1 1 52 TYR OH O 8.089 -14.902 -24.439 1.00 . A A . 59 TYR OH 1 1
20 31279 1 1 53 GLY C C 0.653 -12.826 -20.902 1.00 . A A . 60 GLY C 1 1
20 31280 1 1 53 GLY CA C 1.029 -12.830 -22.385 1.00 . A A . 60 GLY CA 1 1
20 31281 1 1 53 GLY H H 0.517 -14.849 -22.404 1.00 . A A . 60 GLY H 1 1
20 31282 1 1 53 GLY HA2 H 2.002 -12.357 -22.518 1.00 . A A . 60 GLY HA2 1 1
20 31283 1 1 53 GLY HA3 H 0.307 -12.238 -22.948 1.00 . A A . 60 GLY HA3 1 1
20 31284 1 1 53 GLY N N 1.067 -14.184 -22.909 1.00 . A A . 60 GLY N 1 1
20 31285 1 1 53 GLY O O 0.575 -13.882 -20.275 1.00 . A A . 60 GLY O 1 1
20 31286 1 1 54 PHE C C -1.138 -10.539 -18.834 1.00 . A A . 61 PHE C 1 1
20 31287 1 1 54 PHE CA C 0.065 -11.473 -18.986 1.00 . A A . 61 PHE CA 1 1
20 31288 1 1 54 PHE CB C 1.269 -10.854 -18.274 1.00 . A A . 61 PHE CB 1 1
20 31289 1 1 54 PHE CD1 C 3.365 -11.477 -19.495 1.00 . A A . 61 PHE CD1 1 1
20 31290 1 1 54 PHE CD2 C 2.900 -12.572 -17.462 1.00 . A A . 61 PHE CD2 1 1
20 31291 1 1 54 PHE CE1 C 4.562 -12.229 -19.627 1.00 . A A . 61 PHE CE1 1 1
20 31292 1 1 54 PHE CE2 C 4.098 -13.324 -17.594 1.00 . A A . 61 PHE CE2 1 1
20 31293 1 1 54 PHE CG C 2.559 -11.664 -18.416 1.00 . A A . 61 PHE CG 1 1
20 31294 1 1 54 PHE CZ C 4.903 -13.137 -18.673 1.00 . A A . 61 PHE CZ 1 1
20 31295 1 1 54 PHE H H 0.496 -10.774 -20.900 1.00 . A A . 61 PHE H 1 1
20 31296 1 1 54 PHE HA H -0.196 -12.462 -18.608 1.00 . A A . 61 PHE HA 1 1
20 31297 1 1 54 PHE HB2 H 1.436 -9.852 -18.669 1.00 . A A . 61 PHE HB2 1 1
20 31298 1 1 54 PHE HB3 H 1.036 -10.745 -17.215 1.00 . A A . 61 PHE HB3 1 1
20 31299 1 1 54 PHE HD1 H 3.092 -10.749 -20.259 1.00 . A A . 61 PHE HD1 1 1
20 31300 1 1 54 PHE HD2 H 2.255 -12.723 -16.597 1.00 . A A . 61 PHE HD2 1 1
20 31301 1 1 54 PHE HE1 H 5.208 -12.079 -20.492 1.00 . A A . 61 PHE HE1 1 1
20 31302 1 1 54 PHE HE2 H 4.371 -14.052 -16.829 1.00 . A A . 61 PHE HE2 1 1
20 31303 1 1 54 PHE HZ H 5.822 -13.714 -18.774 1.00 . A A . 61 PHE HZ 1 1
20 31304 1 1 54 PHE N N 0.430 -11.628 -20.384 1.00 . A A . 61 PHE N 1 1
20 31305 1 1 54 PHE O O -1.214 -9.506 -19.498 1.00 . A A . 61 PHE O 1 1
20 31306 1 1 55 CYS C C -3.184 -9.624 -16.272 1.00 . A A . 62 CYS C 1 1
20 31307 1 1 55 CYS CA C -3.242 -10.147 -17.709 1.00 . A A . 62 CYS CA 1 1
20 31308 1 1 55 CYS CB C -4.517 -10.952 -17.971 1.00 . A A . 62 CYS CB 1 1
20 31309 1 1 55 CYS H H -1.978 -11.777 -17.421 1.00 . A A . 62 CYS H 1 1
20 31310 1 1 55 CYS HA H -3.227 -9.323 -18.422 1.00 . A A . 62 CYS HA 1 1
20 31311 1 1 55 CYS HB2 H -4.444 -11.460 -18.933 1.00 . A A . 62 CYS HB2 1 1
20 31312 1 1 55 CYS HB3 H -4.631 -11.725 -17.211 1.00 . A A . 62 CYS HB3 1 1
20 31313 1 1 55 CYS HG H -6.847 -10.758 -18.367 1.00 . A A . 62 CYS HG 1 1
20 31314 1 1 55 CYS N N -2.048 -10.936 -17.956 1.00 . A A . 62 CYS N 1 1
20 31315 1 1 55 CYS O O -3.054 -10.403 -15.329 1.00 . A A . 62 CYS O 1 1
20 31316 1 1 55 CYS SG S -5.972 -9.843 -17.958 1.00 . A A . 62 CYS SG 1 1
20 31317 1 1 56 GLU C C -4.658 -7.332 -14.377 1.00 . A A . 63 GLU C 1 1
20 31318 1 1 56 GLU CA C -3.242 -7.672 -14.845 1.00 . A A . 63 GLU CA 1 1
20 31319 1 1 56 GLU CB C -2.359 -6.423 -14.871 1.00 . A A . 63 GLU CB 1 1
20 31320 1 1 56 GLU CD C -1.407 -6.523 -17.204 1.00 . A A . 63 GLU CD 1 1
20 31321 1 1 56 GLU CG C -2.356 -5.782 -16.260 1.00 . A A . 63 GLU CG 1 1
20 31322 1 1 56 GLU H H -3.388 -7.682 -16.923 1.00 . A A . 63 GLU H 1 1
20 31323 1 1 56 GLU HA H -2.798 -8.410 -14.177 1.00 . A A . 63 GLU HA 1 1
20 31324 1 1 56 GLU HB2 H -2.718 -5.704 -14.135 1.00 . A A . 63 GLU HB2 1 1
20 31325 1 1 56 GLU HB3 H -1.340 -6.688 -14.587 1.00 . A A . 63 GLU HB3 1 1
20 31326 1 1 56 GLU HG2 H -3.365 -5.792 -16.671 1.00 . A A . 63 GLU HG2 1 1
20 31327 1 1 56 GLU HG3 H -2.054 -4.737 -16.182 1.00 . A A . 63 GLU HG3 1 1
20 31328 1 1 56 GLU N N -3.282 -8.308 -16.151 1.00 . A A . 63 GLU N 1 1
20 31329 1 1 56 GLU O O -5.407 -6.663 -15.087 1.00 . A A . 63 GLU O 1 1
20 31330 1 1 56 GLU OE1 O -0.531 -7.243 -16.678 1.00 . A A . 63 GLU OE1 1 1
20 31331 1 1 56 GLU OE2 O -1.579 -6.353 -18.430 1.00 . A A . 63 GLU OE2 1 1
20 31332 1 1 57 TYR C C -6.272 -6.346 -11.684 1.00 . A A . 64 TYR C 1 1
20 31333 1 1 57 TYR CA C -6.296 -7.563 -12.612 1.00 . A A . 64 TYR CA 1 1
20 31334 1 1 57 TYR CB C -6.638 -8.808 -11.791 1.00 . A A . 64 TYR CB 1 1
20 31335 1 1 57 TYR CD1 C -8.905 -9.560 -12.598 1.00 . A A . 64 TYR CD1 1 1
20 31336 1 1 57 TYR CD2 C -7.013 -10.937 -13.089 1.00 . A A . 64 TYR CD2 1 1
20 31337 1 1 57 TYR CE1 C -9.762 -10.495 -13.280 1.00 . A A . 64 TYR CE1 1 1
20 31338 1 1 57 TYR CE2 C -7.870 -11.872 -13.771 1.00 . A A . 64 TYR CE2 1 1
20 31339 1 1 57 TYR CG C -7.548 -9.801 -12.516 1.00 . A A . 64 TYR CG 1 1
20 31340 1 1 57 TYR CZ C -9.202 -11.604 -13.833 1.00 . A A . 64 TYR CZ 1 1
20 31341 1 1 57 TYR H H -4.368 -8.351 -12.612 1.00 . A A . 64 TYR H 1 1
20 31342 1 1 57 TYR HA H -6.989 -7.373 -13.431 1.00 . A A . 64 TYR HA 1 1
20 31343 1 1 57 TYR HB2 H -5.712 -9.314 -11.515 1.00 . A A . 64 TYR HB2 1 1
20 31344 1 1 57 TYR HB3 H -7.120 -8.499 -10.864 1.00 . A A . 64 TYR HB3 1 1
20 31345 1 1 57 TYR HD1 H -9.327 -8.663 -12.145 1.00 . A A . 64 TYR HD1 1 1
20 31346 1 1 57 TYR HD2 H -5.942 -11.127 -13.024 1.00 . A A . 64 TYR HD2 1 1
20 31347 1 1 57 TYR HE1 H -10.835 -10.317 -13.352 1.00 . A A . 64 TYR HE1 1 1
20 31348 1 1 57 TYR HE2 H -7.461 -12.773 -14.228 1.00 . A A . 64 TYR HE2 1 1
20 31349 1 1 57 TYR HH H -10.349 -12.083 -15.329 1.00 . A A . 64 TYR HH 1 1
20 31350 1 1 57 TYR N N -4.983 -7.808 -13.184 1.00 . A A . 64 TYR N 1 1
20 31351 1 1 57 TYR O O -5.307 -5.583 -11.681 1.00 . A A . 64 TYR O 1 1
20 31352 1 1 57 TYR OH O -10.012 -12.487 -14.478 1.00 . A A . 64 TYR OH 1 1
20 31353 1 1 58 GLN C C -7.470 -5.606 -8.549 1.00 . A A . 65 GLN C 1 1
20 31354 1 1 58 GLN CA C -7.459 -5.092 -9.991 1.00 . A A . 65 GLN CA 1 1
20 31355 1 1 58 GLN CB C -8.706 -4.257 -10.285 1.00 . A A . 65 GLN CB 1 1
20 31356 1 1 58 GLN CD C -9.535 -1.927 -10.782 1.00 . A A . 65 GLN CD 1 1
20 31357 1 1 58 GLN CG C -8.402 -2.761 -10.181 1.00 . A A . 65 GLN CG 1 1
20 31358 1 1 58 GLN H H -8.125 -6.828 -10.930 1.00 . A A . 65 GLN H 1 1
20 31359 1 1 58 GLN HA H -6.572 -4.482 -10.159 1.00 . A A . 65 GLN HA 1 1
20 31360 1 1 58 GLN HB2 H -9.075 -4.487 -11.285 1.00 . A A . 65 GLN HB2 1 1
20 31361 1 1 58 GLN HB3 H -9.499 -4.520 -9.584 1.00 . A A . 65 GLN HB3 1 1
20 31362 1 1 58 GLN HE21 H -9.536 -0.801 -9.100 1.00 . A A . 65 GLN HE21 1 1
20 31363 1 1 58 GLN HE22 H -10.696 -0.340 -10.301 1.00 . A A . 65 GLN HE22 1 1
20 31364 1 1 58 GLN HG2 H -8.260 -2.488 -9.135 1.00 . A A . 65 GLN HG2 1 1
20 31365 1 1 58 GLN HG3 H -7.468 -2.540 -10.698 1.00 . A A . 65 GLN HG3 1 1
20 31366 1 1 58 GLN N N -7.345 -6.203 -10.920 1.00 . A A . 65 GLN N 1 1
20 31367 1 1 58 GLN NE2 N -9.957 -0.941 -9.996 1.00 . A A . 65 GLN NE2 1 1
20 31368 1 1 58 GLN O O -7.285 -4.833 -7.610 1.00 . A A . 65 GLN O 1 1
20 31369 1 1 58 GLN OE1 O -9.995 -2.164 -11.887 1.00 . A A . 65 GLN OE1 1 1
20 31370 1 1 59 ASP C C -7.024 -8.887 -7.175 1.00 . A A . 66 ASP C 1 1
20 31371 1 1 59 ASP CA C -7.728 -7.531 -7.109 1.00 . A A . 66 ASP CA 1 1
20 31372 1 1 59 ASP CB C -9.169 -7.768 -6.653 1.00 . A A . 66 ASP CB 1 1
20 31373 1 1 59 ASP CG C -10.230 -6.987 -7.431 1.00 . A A . 66 ASP CG 1 1
20 31374 1 1 59 ASP H H -7.840 -7.527 -9.189 1.00 . A A . 66 ASP H 1 1
20 31375 1 1 59 ASP HA H -7.224 -6.831 -6.443 1.00 . A A . 66 ASP HA 1 1
20 31376 1 1 59 ASP HB2 H -9.390 -8.833 -6.736 1.00 . A A . 66 ASP HB2 1 1
20 31377 1 1 59 ASP HB3 H -9.249 -7.508 -5.598 1.00 . A A . 66 ASP HB3 1 1
20 31378 1 1 59 ASP N N -7.690 -6.906 -8.420 1.00 . A A . 66 ASP N 1 1
20 31379 1 1 59 ASP O O -7.232 -9.654 -8.114 1.00 . A A . 66 ASP O 1 1
20 31380 1 1 59 ASP OD1 O -10.290 -7.184 -8.664 1.00 . A A . 66 ASP OD1 1 1
20 31381 1 1 59 ASP OD2 O -10.958 -6.211 -6.775 1.00 . A A . 66 ASP OD2 1 1
20 31382 1 1 60 GLN C C -6.433 -11.580 -6.122 1.00 . A A . 67 GLN C 1 1
20 31383 1 1 60 GLN CA C -5.467 -10.393 -6.097 1.00 . A A . 67 GLN CA 1 1
20 31384 1 1 60 GLN CB C -4.576 -10.437 -4.854 1.00 . A A . 67 GLN CB 1 1
20 31385 1 1 60 GLN CD C -2.893 -11.854 -3.622 1.00 . A A . 67 GLN CD 1 1
20 31386 1 1 60 GLN CG C -3.508 -11.525 -4.984 1.00 . A A . 67 GLN CG 1 1
20 31387 1 1 60 GLN H H -6.040 -8.513 -5.406 1.00 . A A . 67 GLN H 1 1
20 31388 1 1 60 GLN HA H -4.839 -10.408 -6.988 1.00 . A A . 67 GLN HA 1 1
20 31389 1 1 60 GLN HB2 H -4.098 -9.469 -4.710 1.00 . A A . 67 GLN HB2 1 1
20 31390 1 1 60 GLN HB3 H -5.187 -10.626 -3.971 1.00 . A A . 67 GLN HB3 1 1
20 31391 1 1 60 GLN HE21 H -1.912 -10.084 -3.690 1.00 . A A . 67 GLN HE21 1 1
20 31392 1 1 60 GLN HE22 H -1.624 -11.038 -2.273 1.00 . A A . 67 GLN HE22 1 1
20 31393 1 1 60 GLN HG2 H -3.950 -12.424 -5.414 1.00 . A A . 67 GLN HG2 1 1
20 31394 1 1 60 GLN HG3 H -2.728 -11.194 -5.669 1.00 . A A . 67 GLN HG3 1 1
20 31395 1 1 60 GLN N N -6.204 -9.142 -6.166 1.00 . A A . 67 GLN N 1 1
20 31396 1 1 60 GLN NE2 N -2.075 -10.914 -3.157 1.00 . A A . 67 GLN NE2 1 1
20 31397 1 1 60 GLN O O -6.150 -12.602 -6.745 1.00 . A A . 67 GLN O 1 1
20 31398 1 1 60 GLN OE1 O -3.144 -12.893 -3.034 1.00 . A A . 67 GLN OE1 1 1
20 31399 1 1 61 GLU C C -9.123 -12.731 -6.769 1.00 . A A . 68 GLU C 1 1
20 31400 1 1 61 GLU CA C -8.562 -12.448 -5.373 1.00 . A A . 68 GLU CA 1 1
20 31401 1 1 61 GLU CB C -9.680 -12.071 -4.399 1.00 . A A . 68 GLU CB 1 1
20 31402 1 1 61 GLU CD C -12.062 -12.571 -3.740 1.00 . A A . 68 GLU CD 1 1
20 31403 1 1 61 GLU CG C -10.805 -13.107 -4.428 1.00 . A A . 68 GLU CG 1 1
20 31404 1 1 61 GLU H H -7.776 -10.570 -4.933 1.00 . A A . 68 GLU H 1 1
20 31405 1 1 61 GLU HA H -8.044 -13.330 -4.997 1.00 . A A . 68 GLU HA 1 1
20 31406 1 1 61 GLU HB2 H -9.277 -11.994 -3.389 1.00 . A A . 68 GLU HB2 1 1
20 31407 1 1 61 GLU HB3 H -10.078 -11.090 -4.659 1.00 . A A . 68 GLU HB3 1 1
20 31408 1 1 61 GLU HG2 H -11.036 -13.371 -5.460 1.00 . A A . 68 GLU HG2 1 1
20 31409 1 1 61 GLU HG3 H -10.476 -14.020 -3.931 1.00 . A A . 68 GLU HG3 1 1
20 31410 1 1 61 GLU N N -7.553 -11.404 -5.437 1.00 . A A . 68 GLU N 1 1
20 31411 1 1 61 GLU O O -9.400 -13.880 -7.109 1.00 . A A . 68 GLU O 1 1
20 31412 1 1 61 GLU OE1 O -12.554 -11.517 -4.197 1.00 . A A . 68 GLU OE1 1 1
20 31413 1 1 61 GLU OE2 O -12.504 -13.228 -2.772 1.00 . A A . 68 GLU OE2 1 1
20 31414 1 1 62 THR C C -8.802 -12.526 -9.782 1.00 . A A . 69 THR C 1 1
20 31415 1 1 62 THR CA C -9.796 -11.782 -8.889 1.00 . A A . 69 THR CA 1 1
20 31416 1 1 62 THR CB C -10.130 -10.376 -9.392 1.00 . A A . 69 THR CB 1 1
20 31417 1 1 62 THR CG2 C -11.254 -10.377 -10.431 1.00 . A A . 69 THR CG2 1 1
20 31418 1 1 62 THR H H -9.046 -10.732 -7.254 1.00 . A A . 69 THR H 1 1
20 31419 1 1 62 THR HA H -10.706 -12.381 -8.854 1.00 . A A . 69 THR HA 1 1
20 31420 1 1 62 THR HB H -9.241 -9.880 -9.781 1.00 . A A . 69 THR HB 1 1
20 31421 1 1 62 THR HG1 H -11.175 -8.894 -8.545 1.00 . A A . 69 THR HG1 1 1
20 31422 1 1 62 THR HG21 H -12.200 -10.142 -9.943 1.00 . A A . 69 THR HG21 1 1
20 31423 1 1 62 THR HG22 H -11.043 -9.628 -11.194 1.00 . A A . 69 THR HG22 1 1
20 31424 1 1 62 THR HG23 H -11.319 -11.361 -10.894 1.00 . A A . 69 THR HG23 1 1
20 31425 1 1 62 THR N N -9.274 -11.663 -7.538 1.00 . A A . 69 THR N 1 1
20 31426 1 1 62 THR O O -9.194 -13.379 -10.577 1.00 . A A . 69 THR O 1 1
20 31427 1 1 62 THR OG1 O -10.705 -9.729 -8.260 1.00 . A A . 69 THR OG1 1 1
20 31428 1 1 63 ALA C C -6.342 -14.267 -9.985 1.00 . A A . 70 ALA C 1 1
20 31429 1 1 63 ALA CA C -6.481 -12.801 -10.403 1.00 . A A . 70 ALA CA 1 1
20 31430 1 1 63 ALA CB C -5.179 -12.018 -10.223 1.00 . A A . 70 ALA CB 1 1
20 31431 1 1 63 ALA H H -7.224 -11.482 -8.972 1.00 . A A . 70 ALA H 1 1
20 31432 1 1 63 ALA HA H -6.775 -12.757 -11.451 1.00 . A A . 70 ALA HA 1 1
20 31433 1 1 63 ALA HB1 H -4.330 -12.685 -10.374 1.00 . A A . 70 ALA HB1 1 1
20 31434 1 1 63 ALA HB2 H -5.139 -11.208 -10.951 1.00 . A A . 70 ALA HB2 1 1
20 31435 1 1 63 ALA HB3 H -5.140 -11.604 -9.216 1.00 . A A . 70 ALA HB3 1 1
20 31436 1 1 63 ALA N N -7.534 -12.177 -9.621 1.00 . A A . 70 ALA N 1 1
20 31437 1 1 63 ALA O O -6.135 -15.139 -10.827 1.00 . A A . 70 ALA O 1 1
20 31438 1 1 64 LEU C C -7.567 -16.658 -8.583 1.00 . A A . 71 LEU C 1 1
20 31439 1 1 64 LEU CA C -6.352 -15.836 -8.145 1.00 . A A . 71 LEU CA 1 1
20 31440 1 1 64 LEU CB C -6.155 -15.791 -6.628 1.00 . A A . 71 LEU CB 1 1
20 31441 1 1 64 LEU CD1 C -4.626 -15.441 -4.654 1.00 . A A . 71 LEU CD1 1 1
20 31442 1 1 64 LEU CD2 C -4.032 -17.139 -6.443 1.00 . A A . 71 LEU CD2 1 1
20 31443 1 1 64 LEU CG C -4.706 -15.799 -6.140 1.00 . A A . 71 LEU CG 1 1
20 31444 1 1 64 LEU H H -6.630 -13.777 -8.006 1.00 . A A . 71 LEU H 1 1
20 31445 1 1 64 LEU HA H -5.457 -16.288 -8.573 1.00 . A A . 71 LEU HA 1 1
20 31446 1 1 64 LEU HB2 H -6.642 -14.894 -6.246 1.00 . A A . 71 LEU HB2 1 1
20 31447 1 1 64 LEU HB3 H -6.671 -16.645 -6.189 1.00 . A A . 71 LEU HB3 1 1
20 31448 1 1 64 LEU HD11 H -3.581 -15.352 -4.358 1.00 . A A . 71 LEU HD11 1 1
20 31449 1 1 64 LEU HD12 H -5.134 -14.492 -4.481 1.00 . A A . 71 LEU HD12 1 1
20 31450 1 1 64 LEU HD13 H -5.106 -16.223 -4.066 1.00 . A A . 71 LEU HD13 1 1
20 31451 1 1 64 LEU HD21 H -4.703 -17.953 -6.170 1.00 . A A . 71 LEU HD21 1 1
20 31452 1 1 64 LEU HD22 H -3.804 -17.198 -7.508 1.00 . A A . 71 LEU HD22 1 1
20 31453 1 1 64 LEU HD23 H -3.109 -17.220 -5.869 1.00 . A A . 71 LEU HD23 1 1
20 31454 1 1 64 LEU HG H -4.157 -15.031 -6.686 1.00 . A A . 71 LEU HG 1 1
20 31455 1 1 64 LEU N N -6.462 -14.492 -8.685 1.00 . A A . 71 LEU N 1 1
20 31456 1 1 64 LEU O O -7.431 -17.821 -8.958 1.00 . A A . 71 LEU O 1 1
20 31457 1 1 65 SER C C -9.935 -17.011 -10.399 1.00 . A A . 72 SER C 1 1
20 31458 1 1 65 SER CA C -9.964 -16.676 -8.906 1.00 . A A . 72 SER CA 1 1
20 31459 1 1 65 SER CB C -11.176 -15.801 -8.581 1.00 . A A . 72 SER CB 1 1
20 31460 1 1 65 SER H H -8.828 -15.073 -8.214 1.00 . A A . 72 SER H 1 1
20 31461 1 1 65 SER HA H -10.004 -17.588 -8.310 1.00 . A A . 72 SER HA 1 1
20 31462 1 1 65 SER HB2 H -10.931 -14.757 -8.772 1.00 . A A . 72 SER HB2 1 1
20 31463 1 1 65 SER HB3 H -11.999 -16.062 -9.246 1.00 . A A . 72 SER HB3 1 1
20 31464 1 1 65 SER HG H -10.828 -16.262 -6.665 1.00 . A A . 72 SER HG 1 1
20 31465 1 1 65 SER N N -8.726 -16.019 -8.521 1.00 . A A . 72 SER N 1 1
20 31466 1 1 65 SER O O -10.425 -18.061 -10.812 1.00 . A A . 72 SER O 1 1
20 31467 1 1 65 SER OG O -11.594 -15.950 -7.227 1.00 . A A . 72 SER OG 1 1
20 31468 1 1 66 ALA C C -8.322 -17.456 -12.900 1.00 . A A . 73 ALA C 1 1
20 31469 1 1 66 ALA CA C -9.259 -16.284 -12.604 1.00 . A A . 73 ALA CA 1 1
20 31470 1 1 66 ALA CB C -8.788 -14.982 -13.256 1.00 . A A . 73 ALA CB 1 1
20 31471 1 1 66 ALA H H -8.962 -15.247 -10.822 1.00 . A A . 73 ALA H 1 1
20 31472 1 1 66 ALA HA H -10.255 -16.523 -12.977 1.00 . A A . 73 ALA HA 1 1
20 31473 1 1 66 ALA HB1 H -9.213 -14.902 -14.256 1.00 . A A . 73 ALA HB1 1 1
20 31474 1 1 66 ALA HB2 H -9.115 -14.135 -12.653 1.00 . A A . 73 ALA HB2 1 1
20 31475 1 1 66 ALA HB3 H -7.700 -14.982 -13.322 1.00 . A A . 73 ALA HB3 1 1
20 31476 1 1 66 ALA N N -9.358 -16.099 -11.166 1.00 . A A . 73 ALA N 1 1
20 31477 1 1 66 ALA O O -8.572 -18.240 -13.814 1.00 . A A . 73 ALA O 1 1
20 31478 1 1 67 MET C C -6.918 -19.972 -12.014 1.00 . A A . 74 MET C 1 1
20 31479 1 1 67 MET CA C -6.287 -18.603 -12.275 1.00 . A A . 74 MET CA 1 1
20 31480 1 1 67 MET CB C -5.123 -18.385 -11.305 1.00 . A A . 74 MET CB 1 1
20 31481 1 1 67 MET CE C -2.394 -18.603 -9.752 1.00 . A A . 74 MET CE 1 1
20 31482 1 1 67 MET CG C -3.805 -18.209 -12.061 1.00 . A A . 74 MET CG 1 1
20 31483 1 1 67 MET H H -7.066 -16.898 -11.368 1.00 . A A . 74 MET H 1 1
20 31484 1 1 67 MET HA H -5.957 -18.539 -13.312 1.00 . A A . 74 MET HA 1 1
20 31485 1 1 67 MET HB2 H -5.316 -17.504 -10.693 1.00 . A A . 74 MET HB2 1 1
20 31486 1 1 67 MET HB3 H -5.047 -19.234 -10.626 1.00 . A A . 74 MET HB3 1 1
20 31487 1 1 67 MET HE1 H -3.194 -17.884 -9.579 1.00 . A A . 74 MET HE1 1 1
20 31488 1 1 67 MET HE2 H -2.455 -19.399 -9.010 1.00 . A A . 74 MET HE2 1 1
20 31489 1 1 67 MET HE3 H -1.430 -18.102 -9.669 1.00 . A A . 74 MET HE3 1 1
20 31490 1 1 67 MET HG2 H -3.952 -18.422 -13.120 1.00 . A A . 74 MET HG2 1 1
20 31491 1 1 67 MET HG3 H -3.470 -17.174 -11.989 1.00 . A A . 74 MET HG3 1 1
20 31492 1 1 67 MET N N -7.262 -17.540 -12.109 1.00 . A A . 74 MET N 1 1
20 31493 1 1 67 MET O O -6.731 -20.905 -12.794 1.00 . A A . 74 MET O 1 1
20 31494 1 1 67 MET SD S -2.564 -19.300 -11.387 1.00 . A A . 74 MET SD 1 1
20 31495 1 1 68 ARG C C -9.575 -21.493 -11.385 1.00 . A A . 75 ARG C 1 1
20 31496 1 1 68 ARG CA C -8.314 -21.289 -10.542 1.00 . A A . 75 ARG CA 1 1
20 31497 1 1 68 ARG CB C -8.695 -21.286 -9.060 1.00 . A A . 75 ARG CB 1 1
20 31498 1 1 68 ARG CD C -10.230 -22.737 -7.682 1.00 . A A . 75 ARG CD 1 1
20 31499 1 1 68 ARG CG C -8.980 -22.705 -8.564 1.00 . A A . 75 ARG CG 1 1
20 31500 1 1 68 ARG CZ C -11.575 -24.505 -8.810 1.00 . A A . 75 ARG CZ 1 1
20 31501 1 1 68 ARG H H -7.801 -19.286 -10.286 1.00 . A A . 75 ARG H 1 1
20 31502 1 1 68 ARG HA H -7.578 -22.068 -10.741 1.00 . A A . 75 ARG HA 1 1
20 31503 1 1 68 ARG HB2 H -7.887 -20.847 -8.474 1.00 . A A . 75 ARG HB2 1 1
20 31504 1 1 68 ARG HB3 H -9.575 -20.660 -8.908 1.00 . A A . 75 ARG HB3 1 1
20 31505 1 1 68 ARG HD2 H -10.062 -23.385 -6.822 1.00 . A A . 75 ARG HD2 1 1
20 31506 1 1 68 ARG HD3 H -10.437 -21.739 -7.294 1.00 . A A . 75 ARG HD3 1 1
20 31507 1 1 68 ARG HE H -12.075 -22.556 -8.750 1.00 . A A . 75 ARG HE 1 1
20 31508 1 1 68 ARG HG2 H -9.115 -23.371 -9.416 1.00 . A A . 75 ARG HG2 1 1
20 31509 1 1 68 ARG HG3 H -8.124 -23.076 -8.001 1.00 . A A . 75 ARG HG3 1 1
20 31510 1 1 68 ARG HH11 H -9.874 -25.172 -7.918 1.00 . A A . 75 ARG HH11 1 1
20 31511 1 1 68 ARG HH12 H -10.820 -26.390 -8.707 1.00 . A A . 75 ARG HH12 1 1
20 31512 1 1 68 ARG HH21 H -13.324 -24.163 -9.791 1.00 . A A . 75 ARG HH21 1 1
20 31513 1 1 68 ARG HH22 H -12.795 -25.812 -9.779 1.00 . A A . 75 ARG HH22 1 1
20 31514 1 1 68 ARG N N -7.654 -20.050 -10.915 1.00 . A A . 75 ARG N 1 1
20 31515 1 1 68 ARG NE N -11.389 -23.224 -8.463 1.00 . A A . 75 ARG NE 1 1
20 31516 1 1 68 ARG NH1 N -10.680 -25.434 -8.448 1.00 . A A . 75 ARG NH1 1 1
20 31517 1 1 68 ARG NH2 N -12.656 -24.856 -9.520 1.00 . A A . 75 ARG NH2 1 1
20 31518 1 1 68 ARG O O -10.014 -22.624 -11.586 1.00 . A A . 75 ARG O 1 1
20 31519 1 1 69 ASN C C -10.958 -20.898 -14.081 1.00 . A A . 76 ASN C 1 1
20 31520 1 1 69 ASN CA C -11.321 -20.424 -12.672 1.00 . A A . 76 ASN CA 1 1
20 31521 1 1 69 ASN CB C -11.958 -19.038 -12.789 1.00 . A A . 76 ASN CB 1 1
20 31522 1 1 69 ASN CG C -12.852 -18.742 -11.582 1.00 . A A . 76 ASN CG 1 1
20 31523 1 1 69 ASN H H -9.756 -19.465 -11.687 1.00 . A A . 76 ASN H 1 1
20 31524 1 1 69 ASN HA H -11.991 -21.115 -12.160 1.00 . A A . 76 ASN HA 1 1
20 31525 1 1 69 ASN HB2 H -11.178 -18.281 -12.862 1.00 . A A . 76 ASN HB2 1 1
20 31526 1 1 69 ASN HB3 H -12.546 -18.980 -13.704 1.00 . A A . 76 ASN HB3 1 1
20 31527 1 1 69 ASN HD21 H -12.249 -16.811 -11.670 1.00 . A A . 76 ASN HD21 1 1
20 31528 1 1 69 ASN HD22 H -13.374 -17.180 -10.405 1.00 . A A . 76 ASN HD22 1 1
20 31529 1 1 69 ASN N N -10.120 -20.381 -11.855 1.00 . A A . 76 ASN N 1 1
20 31530 1 1 69 ASN ND2 N -12.822 -17.473 -11.186 1.00 . A A . 76 ASN ND2 1 1
20 31531 1 1 69 ASN O O -11.734 -21.605 -14.721 1.00 . A A . 76 ASN O 1 1
20 31532 1 1 69 ASN OD1 O -13.523 -19.608 -11.047 1.00 . A A . 76 ASN OD1 1 1
20 31533 1 1 70 LEU C C -8.249 -21.964 -15.709 1.00 . A A . 77 LEU C 1 1
20 31534 1 1 70 LEU CA C -9.302 -20.862 -15.843 1.00 . A A . 77 LEU CA 1 1
20 31535 1 1 70 LEU CB C -8.809 -19.629 -16.603 1.00 . A A . 77 LEU CB 1 1
20 31536 1 1 70 LEU CD1 C -10.215 -17.710 -15.768 1.00 . A A . 77 LEU CD1 1 1
20 31537 1 1 70 LEU CD2 C -9.448 -17.772 -18.185 1.00 . A A . 77 LEU CD2 1 1
20 31538 1 1 70 LEU CG C -9.876 -18.595 -16.969 1.00 . A A . 77 LEU CG 1 1
20 31539 1 1 70 LEU H H -9.152 -19.913 -13.995 1.00 . A A . 77 LEU H 1 1
20 31540 1 1 70 LEU HA H -10.152 -21.262 -16.395 1.00 . A A . 77 LEU HA 1 1
20 31541 1 1 70 LEU HB2 H -8.045 -19.137 -16.001 1.00 . A A . 77 LEU HB2 1 1
20 31542 1 1 70 LEU HB3 H -8.325 -19.963 -17.521 1.00 . A A . 77 LEU HB3 1 1
20 31543 1 1 70 LEU HD11 H -10.473 -18.337 -14.915 1.00 . A A . 77 LEU HD11 1 1
20 31544 1 1 70 LEU HD12 H -9.353 -17.092 -15.517 1.00 . A A . 77 LEU HD12 1 1
20 31545 1 1 70 LEU HD13 H -11.061 -17.069 -16.017 1.00 . A A . 77 LEU HD13 1 1
20 31546 1 1 70 LEU HD21 H -10.027 -16.849 -18.222 1.00 . A A . 77 LEU HD21 1 1
20 31547 1 1 70 LEU HD22 H -8.387 -17.533 -18.108 1.00 . A A . 77 LEU HD22 1 1
20 31548 1 1 70 LEU HD23 H -9.625 -18.348 -19.094 1.00 . A A . 77 LEU HD23 1 1
20 31549 1 1 70 LEU HG H -10.787 -19.127 -17.244 1.00 . A A . 77 LEU HG 1 1
20 31550 1 1 70 LEU N N -9.778 -20.489 -14.522 1.00 . A A . 77 LEU N 1 1
20 31551 1 1 70 LEU O O -8.582 -23.148 -15.695 1.00 . A A . 77 LEU O 1 1
20 31552 1 1 71 ASN C C -6.167 -23.700 -16.348 1.00 . A A . 78 ASN C 1 1
20 31553 1 1 71 ASN CA C -5.895 -22.470 -15.481 1.00 . A A . 78 ASN CA 1 1
20 31554 1 1 71 ASN CB C -5.740 -22.938 -14.032 1.00 . A A . 78 ASN CB 1 1
20 31555 1 1 71 ASN CG C -5.058 -24.306 -13.968 1.00 . A A . 78 ASN CG 1 1
20 31556 1 1 71 ASN H H -6.736 -20.570 -15.626 1.00 . A A . 78 ASN H 1 1
20 31557 1 1 71 ASN HA H -5.012 -21.918 -15.804 1.00 . A A . 78 ASN HA 1 1
20 31558 1 1 71 ASN HB2 H -5.156 -22.209 -13.471 1.00 . A A . 78 ASN HB2 1 1
20 31559 1 1 71 ASN HB3 H -6.720 -22.993 -13.558 1.00 . A A . 78 ASN HB3 1 1
20 31560 1 1 71 ASN HD21 H -3.541 -23.548 -15.074 1.00 . A A . 78 ASN HD21 1 1
20 31561 1 1 71 ASN HD22 H -3.370 -25.212 -14.623 1.00 . A A . 78 ASN HD22 1 1
20 31562 1 1 71 ASN N N -6.999 -21.535 -15.613 1.00 . A A . 78 ASN N 1 1
20 31563 1 1 71 ASN ND2 N -3.893 -24.360 -14.608 1.00 . A A . 78 ASN ND2 1 1
20 31564 1 1 71 ASN O O -6.748 -24.678 -15.880 1.00 . A A . 78 ASN O 1 1
20 31565 1 1 71 ASN OD1 O -5.556 -25.249 -13.376 1.00 . A A . 78 ASN OD1 1 1
20 31566 1 1 72 GLY C C -7.394 -24.828 -18.944 1.00 . A A . 79 GLY C 1 1
20 31567 1 1 72 GLY CA C -5.924 -24.705 -18.535 1.00 . A A . 79 GLY CA 1 1
20 31568 1 1 72 GLY H H -5.263 -22.812 -17.971 1.00 . A A . 79 GLY H 1 1
20 31569 1 1 72 GLY HA2 H -5.310 -24.541 -19.420 1.00 . A A . 79 GLY HA2 1 1
20 31570 1 1 72 GLY HA3 H -5.590 -25.638 -18.083 1.00 . A A . 79 GLY HA3 1 1
20 31571 1 1 72 GLY N N -5.735 -23.611 -17.598 1.00 . A A . 79 GLY N 1 1
20 31572 1 1 72 GLY O O -7.933 -25.932 -19.012 1.00 . A A . 79 GLY O 1 1
20 31573 1 1 73 ARG C C -9.520 -23.835 -21.119 1.00 . A A . 80 ARG C 1 1
20 31574 1 1 73 ARG CA C -9.397 -23.645 -19.606 1.00 . A A . 80 ARG CA 1 1
20 31575 1 1 73 ARG CB C -10.050 -22.319 -19.210 1.00 . A A . 80 ARG CB 1 1
20 31576 1 1 73 ARG CD C -12.483 -22.407 -18.553 1.00 . A A . 80 ARG CD 1 1
20 31577 1 1 73 ARG CG C -11.494 -22.249 -19.710 1.00 . A A . 80 ARG CG 1 1
20 31578 1 1 73 ARG CZ C -14.405 -21.047 -17.736 1.00 . A A . 80 ARG CZ 1 1
20 31579 1 1 73 ARG H H -7.555 -22.786 -19.148 1.00 . A A . 80 ARG H 1 1
20 31580 1 1 73 ARG HA H -9.861 -24.471 -19.067 1.00 . A A . 80 ARG HA 1 1
20 31581 1 1 73 ARG HB2 H -10.031 -22.209 -18.126 1.00 . A A . 80 ARG HB2 1 1
20 31582 1 1 73 ARG HB3 H -9.478 -21.489 -19.625 1.00 . A A . 80 ARG HB3 1 1
20 31583 1 1 73 ARG HD2 H -12.839 -23.436 -18.506 1.00 . A A . 80 ARG HD2 1 1
20 31584 1 1 73 ARG HD3 H -11.985 -22.198 -17.607 1.00 . A A . 80 ARG HD3 1 1
20 31585 1 1 73 ARG HE H -13.831 -21.169 -19.662 1.00 . A A . 80 ARG HE 1 1
20 31586 1 1 73 ARG HG2 H -11.664 -21.296 -20.211 1.00 . A A . 80 ARG HG2 1 1
20 31587 1 1 73 ARG HG3 H -11.666 -23.032 -20.449 1.00 . A A . 80 ARG HG3 1 1
20 31588 1 1 73 ARG HH11 H -13.410 -22.068 -16.286 1.00 . A A . 80 ARG HH11 1 1
20 31589 1 1 73 ARG HH12 H -14.749 -21.118 -15.733 1.00 . A A . 80 ARG HH12 1 1
20 31590 1 1 73 ARG HH21 H -15.598 -19.916 -18.933 1.00 . A A . 80 ARG HH21 1 1
20 31591 1 1 73 ARG HH22 H -16.002 -19.886 -17.249 1.00 . A A . 80 ARG HH22 1 1
20 31592 1 1 73 ARG N N -8.000 -23.679 -19.205 1.00 . A A . 80 ARG N 1 1
20 31593 1 1 73 ARG NE N -13.627 -21.485 -18.735 1.00 . A A . 80 ARG NE 1 1
20 31594 1 1 73 ARG NH1 N -14.168 -21.445 -16.479 1.00 . A A . 80 ARG NH1 1 1
20 31595 1 1 73 ARG NH2 N -15.421 -20.212 -17.995 1.00 . A A . 80 ARG NH2 1 1
20 31596 1 1 73 ARG O O -8.979 -23.047 -21.893 1.00 . A A . 80 ARG O 1 1
20 31597 1 1 74 GLU C C -11.160 -24.032 -23.595 1.00 . A A . 81 GLU C 1 1
20 31598 1 1 74 GLU CA C -10.437 -25.188 -22.901 1.00 . A A . 81 GLU CA 1 1
20 31599 1 1 74 GLU CB C -11.206 -26.499 -23.075 1.00 . A A . 81 GLU CB 1 1
20 31600 1 1 74 GLU CD C -11.159 -28.978 -22.614 1.00 . A A . 81 GLU CD 1 1
20 31601 1 1 74 GLU CG C -10.590 -27.613 -22.225 1.00 . A A . 81 GLU CG 1 1
20 31602 1 1 74 GLU H H -10.673 -25.520 -20.858 1.00 . A A . 81 GLU H 1 1
20 31603 1 1 74 GLU HA H -9.437 -25.303 -23.319 1.00 . A A . 81 GLU HA 1 1
20 31604 1 1 74 GLU HB2 H -12.248 -26.355 -22.790 1.00 . A A . 81 GLU HB2 1 1
20 31605 1 1 74 GLU HB3 H -11.200 -26.793 -24.124 1.00 . A A . 81 GLU HB3 1 1
20 31606 1 1 74 GLU HG2 H -9.507 -27.616 -22.353 1.00 . A A . 81 GLU HG2 1 1
20 31607 1 1 74 GLU HG3 H -10.785 -27.420 -21.170 1.00 . A A . 81 GLU HG3 1 1
20 31608 1 1 74 GLU N N -10.236 -24.885 -21.495 1.00 . A A . 81 GLU N 1 1
20 31609 1 1 74 GLU O O -12.130 -23.494 -23.064 1.00 . A A . 81 GLU O 1 1
20 31610 1 1 74 GLU OE1 O -12.332 -29.226 -22.259 1.00 . A A . 81 GLU OE1 1 1
20 31611 1 1 74 GLU OE2 O -10.409 -29.744 -23.257 1.00 . A A . 81 GLU OE2 1 1
20 31612 1 1 75 PHE C C -10.523 -22.428 -26.881 1.00 . A A . 82 PHE C 1 1
20 31613 1 1 75 PHE CA C -11.248 -22.604 -25.545 1.00 . A A . 82 PHE CA 1 1
20 31614 1 1 75 PHE CB C -11.087 -21.326 -24.719 1.00 . A A . 82 PHE CB 1 1
20 31615 1 1 75 PHE CD1 C -11.395 -19.591 -26.499 1.00 . A A . 82 PHE CD1 1 1
20 31616 1 1 75 PHE CD2 C -12.847 -19.546 -24.645 1.00 . A A . 82 PHE CD2 1 1
20 31617 1 1 75 PHE CE1 C -12.059 -18.462 -27.047 1.00 . A A . 82 PHE CE1 1 1
20 31618 1 1 75 PHE CE2 C -13.511 -18.417 -25.193 1.00 . A A . 82 PHE CE2 1 1
20 31619 1 1 75 PHE CG C -11.803 -20.110 -25.309 1.00 . A A . 82 PHE CG 1 1
20 31620 1 1 75 PHE CZ C -13.103 -17.899 -26.382 1.00 . A A . 82 PHE CZ 1 1
20 31621 1 1 75 PHE H H -9.872 -24.129 -25.198 1.00 . A A . 82 PHE H 1 1
20 31622 1 1 75 PHE HA H -12.289 -22.867 -25.731 1.00 . A A . 82 PHE HA 1 1
20 31623 1 1 75 PHE HB2 H -11.467 -21.506 -23.713 1.00 . A A . 82 PHE HB2 1 1
20 31624 1 1 75 PHE HB3 H -10.025 -21.099 -24.623 1.00 . A A . 82 PHE HB3 1 1
20 31625 1 1 75 PHE HD1 H -10.558 -20.043 -27.032 1.00 . A A . 82 PHE HD1 1 1
20 31626 1 1 75 PHE HD2 H -13.174 -19.961 -23.691 1.00 . A A . 82 PHE HD2 1 1
20 31627 1 1 75 PHE HE1 H -11.732 -18.047 -28.000 1.00 . A A . 82 PHE HE1 1 1
20 31628 1 1 75 PHE HE2 H -14.348 -17.965 -24.660 1.00 . A A . 82 PHE HE2 1 1
20 31629 1 1 75 PHE HZ H -13.613 -17.032 -26.803 1.00 . A A . 82 PHE HZ 1 1
20 31630 1 1 75 PHE N N -10.661 -23.686 -24.773 1.00 . A A . 82 PHE N 1 1
20 31631 1 1 75 PHE O O -11.159 -22.240 -27.917 1.00 . A A . 82 PHE O 1 1
20 31632 1 1 76 SER C C -8.181 -23.707 -28.675 1.00 . A A . 83 SER C 1 1
20 31633 1 1 76 SER CA C -8.383 -22.347 -28.005 1.00 . A A . 83 SER CA 1 1
20 31634 1 1 76 SER CB C -7.031 -21.714 -27.669 1.00 . A A . 83 SER CB 1 1
20 31635 1 1 76 SER H H -8.692 -22.650 -25.968 1.00 . A A . 83 SER H 1 1
20 31636 1 1 76 SER HA H -8.944 -21.678 -28.659 1.00 . A A . 83 SER HA 1 1
20 31637 1 1 76 SER HB2 H -6.270 -22.106 -28.344 1.00 . A A . 83 SER HB2 1 1
20 31638 1 1 76 SER HB3 H -7.083 -20.638 -27.837 1.00 . A A . 83 SER HB3 1 1
20 31639 1 1 76 SER HG H -6.227 -22.871 -26.248 1.00 . A A . 83 SER HG 1 1
20 31640 1 1 76 SER N N -9.202 -22.496 -26.814 1.00 . A A . 83 SER N 1 1
20 31641 1 1 76 SER O O -7.261 -23.879 -29.474 1.00 . A A . 83 SER O 1 1
20 31642 1 1 76 SER OG O -6.645 -21.965 -26.321 1.00 . A A . 83 SER OG 1 1
20 31643 1 1 77 GLY C C -7.991 -26.845 -28.103 1.00 . A A . 84 GLY C 1 1
20 31644 1 1 77 GLY CA C -8.983 -25.979 -28.882 1.00 . A A . 84 GLY CA 1 1
20 31645 1 1 77 GLY H H -9.799 -24.491 -27.675 1.00 . A A . 84 GLY H 1 1
20 31646 1 1 77 GLY HA2 H -9.970 -26.440 -28.858 1.00 . A A . 84 GLY HA2 1 1
20 31647 1 1 77 GLY HA3 H -8.682 -25.926 -29.928 1.00 . A A . 84 GLY HA3 1 1
20 31648 1 1 77 GLY N N -9.055 -24.639 -28.325 1.00 . A A . 84 GLY N 1 1
20 31649 1 1 77 GLY O O -7.713 -27.979 -28.491 1.00 . A A . 84 GLY O 1 1
20 31650 1 1 78 ARG C C -6.781 -26.668 -24.706 1.00 . A A . 85 ARG C 1 1
20 31651 1 1 78 ARG CA C -6.529 -26.983 -26.182 1.00 . A A . 85 ARG CA 1 1
20 31652 1 1 78 ARG CB C -5.092 -26.597 -26.540 1.00 . A A . 85 ARG CB 1 1
20 31653 1 1 78 ARG CD C -3.734 -28.570 -25.750 1.00 . A A . 85 ARG CD 1 1
20 31654 1 1 78 ARG CG C -4.285 -27.825 -26.968 1.00 . A A . 85 ARG CG 1 1
20 31655 1 1 78 ARG CZ C -4.814 -30.760 -26.251 1.00 . A A . 85 ARG CZ 1 1
20 31656 1 1 78 ARG H H -7.715 -25.355 -26.710 1.00 . A A . 85 ARG H 1 1
20 31657 1 1 78 ARG HA H -6.700 -28.039 -26.392 1.00 . A A . 85 ARG HA 1 1
20 31658 1 1 78 ARG HB2 H -5.099 -25.864 -27.346 1.00 . A A . 85 ARG HB2 1 1
20 31659 1 1 78 ARG HB3 H -4.614 -26.124 -25.682 1.00 . A A . 85 ARG HB3 1 1
20 31660 1 1 78 ARG HD2 H -2.720 -28.914 -25.952 1.00 . A A . 85 ARG HD2 1 1
20 31661 1 1 78 ARG HD3 H -3.678 -27.896 -24.895 1.00 . A A . 85 ARG HD3 1 1
20 31662 1 1 78 ARG HE H -5.061 -29.731 -24.538 1.00 . A A . 85 ARG HE 1 1
20 31663 1 1 78 ARG HG2 H -4.916 -28.494 -27.553 1.00 . A A . 85 ARG HG2 1 1
20 31664 1 1 78 ARG HG3 H -3.462 -27.517 -27.613 1.00 . A A . 85 ARG HG3 1 1
20 31665 1 1 78 ARG HH11 H -3.620 -30.043 -27.733 1.00 . A A . 85 ARG HH11 1 1
20 31666 1 1 78 ARG HH12 H -4.378 -31.564 -28.067 1.00 . A A . 85 ARG HH12 1 1
20 31667 1 1 78 ARG HH21 H -6.061 -31.739 -24.978 1.00 . A A . 85 ARG HH21 1 1
20 31668 1 1 78 ARG HH22 H -5.776 -32.535 -26.489 1.00 . A A . 85 ARG HH22 1 1
20 31669 1 1 78 ARG N N -7.484 -26.277 -27.019 1.00 . A A . 85 ARG N 1 1
20 31670 1 1 78 ARG NE N -4.603 -29.724 -25.427 1.00 . A A . 85 ARG NE 1 1
20 31671 1 1 78 ARG NH1 N -4.220 -30.792 -27.452 1.00 . A A . 85 ARG NH1 1 1
20 31672 1 1 78 ARG NH2 N -5.618 -31.763 -25.874 1.00 . A A . 85 ARG NH2 1 1
20 31673 1 1 78 ARG O O -7.356 -27.480 -23.983 1.00 . A A . 85 ARG O 1 1
20 31674 1 1 79 ALA C C -5.722 -23.761 -22.701 1.00 . A A . 86 ALA C 1 1
20 31675 1 1 79 ALA CA C -6.510 -25.053 -22.926 1.00 . A A . 86 ALA CA 1 1
20 31676 1 1 79 ALA CB C -6.075 -26.174 -21.980 1.00 . A A . 86 ALA CB 1 1
20 31677 1 1 79 ALA H H -5.873 -24.830 -24.897 1.00 . A A . 86 ALA H 1 1
20 31678 1 1 79 ALA HA H -7.570 -24.854 -22.770 1.00 . A A . 86 ALA HA 1 1
20 31679 1 1 79 ALA HB1 H -5.411 -26.858 -22.509 1.00 . A A . 86 ALA HB1 1 1
20 31680 1 1 79 ALA HB2 H -5.550 -25.745 -21.126 1.00 . A A . 86 ALA HB2 1 1
20 31681 1 1 79 ALA HB3 H -6.953 -26.717 -21.632 1.00 . A A . 86 ALA HB3 1 1
20 31682 1 1 79 ALA N N -6.339 -25.485 -24.303 1.00 . A A . 86 ALA N 1 1
20 31683 1 1 79 ALA O O -4.600 -23.622 -23.184 1.00 . A A . 86 ALA O 1 1
20 31684 1 1 80 LEU C C -4.895 -21.697 -20.383 1.00 . A A . 87 LEU C 1 1
20 31685 1 1 80 LEU CA C -5.712 -21.572 -21.671 1.00 . A A . 87 LEU CA 1 1
20 31686 1 1 80 LEU CB C -6.757 -20.456 -21.630 1.00 . A A . 87 LEU CB 1 1
20 31687 1 1 80 LEU CD1 C -6.252 -18.350 -22.923 1.00 . A A . 87 LEU CD1 1 1
20 31688 1 1 80 LEU CD2 C -6.575 -20.550 -24.144 1.00 . A A . 87 LEU CD2 1 1
20 31689 1 1 80 LEU CG C -6.978 -19.696 -22.940 1.00 . A A . 87 LEU CG 1 1
20 31690 1 1 80 LEU H H -7.254 -22.969 -21.577 1.00 . A A . 87 LEU H 1 1
20 31691 1 1 80 LEU HA H -5.030 -21.346 -22.491 1.00 . A A . 87 LEU HA 1 1
20 31692 1 1 80 LEU HB2 H -7.708 -20.886 -21.318 1.00 . A A . 87 LEU HB2 1 1
20 31693 1 1 80 LEU HB3 H -6.464 -19.739 -20.863 1.00 . A A . 87 LEU HB3 1 1
20 31694 1 1 80 LEU HD11 H -6.315 -17.890 -23.910 1.00 . A A . 87 LEU HD11 1 1
20 31695 1 1 80 LEU HD12 H -6.718 -17.695 -22.187 1.00 . A A . 87 LEU HD12 1 1
20 31696 1 1 80 LEU HD13 H -5.205 -18.505 -22.661 1.00 . A A . 87 LEU HD13 1 1
20 31697 1 1 80 LEU HD21 H -5.498 -20.478 -24.296 1.00 . A A . 87 LEU HD21 1 1
20 31698 1 1 80 LEU HD22 H -6.847 -21.589 -23.960 1.00 . A A . 87 LEU HD22 1 1
20 31699 1 1 80 LEU HD23 H -7.092 -20.191 -25.034 1.00 . A A . 87 LEU HD23 1 1
20 31700 1 1 80 LEU HG H -8.043 -19.486 -23.037 1.00 . A A . 87 LEU HG 1 1
20 31701 1 1 80 LEU N N -6.341 -22.848 -21.966 1.00 . A A . 87 LEU N 1 1
20 31702 1 1 80 LEU O O -5.431 -21.542 -19.287 1.00 . A A . 87 LEU O 1 1
20 31703 1 1 81 ARG C C -2.578 -20.795 -18.680 1.00 . A A . 88 ARG C 1 1
20 31704 1 1 81 ARG CA C -2.716 -22.125 -19.424 1.00 . A A . 88 ARG CA 1 1
20 31705 1 1 81 ARG CB C -1.332 -22.596 -19.873 1.00 . A A . 88 ARG CB 1 1
20 31706 1 1 81 ARG CD C 0.546 -24.042 -19.012 1.00 . A A . 88 ARG CD 1 1
20 31707 1 1 81 ARG CG C -0.966 -23.928 -19.214 1.00 . A A . 88 ARG CG 1 1
20 31708 1 1 81 ARG CZ C 0.819 -25.021 -16.736 1.00 . A A . 88 ARG CZ 1 1
20 31709 1 1 81 ARG H H -3.184 -22.101 -21.454 1.00 . A A . 88 ARG H 1 1
20 31710 1 1 81 ARG HA H -3.187 -22.879 -18.794 1.00 . A A . 88 ARG HA 1 1
20 31711 1 1 81 ARG HB2 H -1.315 -22.707 -20.957 1.00 . A A . 88 ARG HB2 1 1
20 31712 1 1 81 ARG HB3 H -0.586 -21.843 -19.618 1.00 . A A . 88 ARG HB3 1 1
20 31713 1 1 81 ARG HD2 H 1.037 -24.225 -19.968 1.00 . A A . 88 ARG HD2 1 1
20 31714 1 1 81 ARG HD3 H 0.942 -23.103 -18.625 1.00 . A A . 88 ARG HD3 1 1
20 31715 1 1 81 ARG HE H 1.091 -26.035 -18.453 1.00 . A A . 88 ARG HE 1 1
20 31716 1 1 81 ARG HG2 H -1.473 -24.013 -18.253 1.00 . A A . 88 ARG HG2 1 1
20 31717 1 1 81 ARG HG3 H -1.317 -24.753 -19.834 1.00 . A A . 88 ARG HG3 1 1
20 31718 1 1 81 ARG HH11 H 0.284 -23.059 -16.758 1.00 . A A . 88 ARG HH11 1 1
20 31719 1 1 81 ARG HH12 H 0.477 -23.753 -15.183 1.00 . A A . 88 ARG HH12 1 1
20 31720 1 1 81 ARG HH21 H 1.346 -26.951 -16.376 1.00 . A A . 88 ARG HH21 1 1
20 31721 1 1 81 ARG HH22 H 1.086 -25.982 -14.964 1.00 . A A . 88 ARG HH22 1 1
20 31722 1 1 81 ARG N N -3.612 -21.977 -20.559 1.00 . A A . 88 ARG N 1 1
20 31723 1 1 81 ARG NE N 0.849 -25.143 -18.070 1.00 . A A . 88 ARG NE 1 1
20 31724 1 1 81 ARG NH1 N 0.500 -23.845 -16.178 1.00 . A A . 88 ARG NH1 1 1
20 31725 1 1 81 ARG NH2 N 1.108 -26.074 -15.960 1.00 . A A . 88 ARG NH2 1 1
20 31726 1 1 81 ARG O O -1.984 -19.849 -19.197 1.00 . A A . 88 ARG O 1 1
20 31727 1 1 82 VAL C C -2.264 -19.852 -15.398 1.00 . A A . 89 VAL C 1 1
20 31728 1 1 82 VAL CA C -3.082 -19.566 -16.659 1.00 . A A . 89 VAL CA 1 1
20 31729 1 1 82 VAL CB C -4.499 -19.076 -16.354 1.00 . A A . 89 VAL CB 1 1
20 31730 1 1 82 VAL CG1 C -4.469 -17.744 -15.602 1.00 . A A . 89 VAL CG1 1 1
20 31731 1 1 82 VAL CG2 C -5.328 -18.964 -17.635 1.00 . A A . 89 VAL CG2 1 1
20 31732 1 1 82 VAL H H -3.617 -21.538 -17.066 1.00 . A A . 89 VAL H 1 1
20 31733 1 1 82 VAL HA H -2.575 -18.794 -17.238 1.00 . A A . 89 VAL HA 1 1
20 31734 1 1 82 VAL HB H -4.977 -19.814 -15.709 1.00 . A A . 89 VAL HB 1 1
20 31735 1 1 82 VAL HG11 H -5.372 -17.647 -15.000 1.00 . A A . 89 VAL HG11 1 1
20 31736 1 1 82 VAL HG12 H -3.594 -17.714 -14.952 1.00 . A A . 89 VAL HG12 1 1
20 31737 1 1 82 VAL HG13 H -4.418 -16.924 -16.317 1.00 . A A . 89 VAL HG13 1 1
20 31738 1 1 82 VAL HG21 H -4.685 -19.132 -18.499 1.00 . A A . 89 VAL HG21 1 1
20 31739 1 1 82 VAL HG22 H -6.121 -19.712 -17.621 1.00 . A A . 89 VAL HG22 1 1
20 31740 1 1 82 VAL HG23 H -5.768 -17.969 -17.697 1.00 . A A . 89 VAL HG23 1 1
20 31741 1 1 82 VAL N N -3.136 -20.764 -17.479 1.00 . A A . 89 VAL N 1 1
20 31742 1 1 82 VAL O O -2.599 -20.750 -14.627 1.00 . A A . 89 VAL O 1 1
20 31743 1 1 83 ASP C C 0.091 -17.851 -13.570 1.00 . A A . 90 ASP C 1 1
20 31744 1 1 83 ASP CA C -0.338 -19.231 -14.073 1.00 . A A . 90 ASP CA 1 1
20 31745 1 1 83 ASP CB C 0.925 -20.015 -14.438 1.00 . A A . 90 ASP CB 1 1
20 31746 1 1 83 ASP CG C 1.136 -20.241 -15.936 1.00 . A A . 90 ASP CG 1 1
20 31747 1 1 83 ASP H H -0.940 -18.344 -15.860 1.00 . A A . 90 ASP H 1 1
20 31748 1 1 83 ASP HA H -0.932 -19.776 -13.340 1.00 . A A . 90 ASP HA 1 1
20 31749 1 1 83 ASP HB2 H 1.790 -19.486 -14.039 1.00 . A A . 90 ASP HB2 1 1
20 31750 1 1 83 ASP HB3 H 0.888 -20.985 -13.941 1.00 . A A . 90 ASP HB3 1 1
20 31751 1 1 83 ASP N N -1.206 -19.072 -15.228 1.00 . A A . 90 ASP N 1 1
20 31752 1 1 83 ASP O O 0.121 -16.889 -14.336 1.00 . A A . 90 ASP O 1 1
20 31753 1 1 83 ASP OD1 O 0.194 -20.763 -16.570 1.00 . A A . 90 ASP OD1 1 1
20 31754 1 1 83 ASP OD2 O 2.235 -19.886 -16.414 1.00 . A A . 90 ASP OD2 1 1
20 31755 1 1 84 ASN C C 2.009 -15.971 -12.467 1.00 . A A . 91 ASN C 1 1
20 31756 1 1 84 ASN CA C 0.839 -16.553 -11.671 1.00 . A A . 91 ASN CA 1 1
20 31757 1 1 84 ASN CB C 1.312 -16.781 -10.234 1.00 . A A . 91 ASN CB 1 1
20 31758 1 1 84 ASN CG C 0.883 -15.627 -9.326 1.00 . A A . 91 ASN CG 1 1
20 31759 1 1 84 ASN H H 0.386 -18.586 -11.670 1.00 . A A . 91 ASN H 1 1
20 31760 1 1 84 ASN HA H -0.040 -15.909 -11.690 1.00 . A A . 91 ASN HA 1 1
20 31761 1 1 84 ASN HB2 H 0.901 -17.718 -9.857 1.00 . A A . 91 ASN HB2 1 1
20 31762 1 1 84 ASN HB3 H 2.397 -16.879 -10.216 1.00 . A A . 91 ASN HB3 1 1
20 31763 1 1 84 ASN HD21 H 2.789 -14.945 -9.372 1.00 . A A . 91 ASN HD21 1 1
20 31764 1 1 84 ASN HD22 H 1.687 -14.001 -8.426 1.00 . A A . 91 ASN HD22 1 1
20 31765 1 1 84 ASN N N 0.413 -17.799 -12.286 1.00 . A A . 91 ASN N 1 1
20 31766 1 1 84 ASN ND2 N 1.868 -14.788 -9.016 1.00 . A A . 91 ASN ND2 1 1
20 31767 1 1 84 ASN O O 3.035 -16.626 -12.638 1.00 . A A . 91 ASN O 1 1
20 31768 1 1 84 ASN OD1 O -0.266 -15.506 -8.933 1.00 . A A . 91 ASN OD1 1 1
20 31769 1 1 85 ALA C C 4.127 -13.989 -12.881 1.00 . A A . 92 ALA C 1 1
20 31770 1 1 85 ALA CA C 2.841 -14.067 -13.706 1.00 . A A . 92 ALA CA 1 1
20 31771 1 1 85 ALA CB C 2.333 -12.687 -14.128 1.00 . A A . 92 ALA CB 1 1
20 31772 1 1 85 ALA H H 0.976 -14.219 -12.789 1.00 . A A . 92 ALA H 1 1
20 31773 1 1 85 ALA HA H 3.028 -14.661 -14.601 1.00 . A A . 92 ALA HA 1 1
20 31774 1 1 85 ALA HB1 H 3.044 -12.235 -14.820 1.00 . A A . 92 ALA HB1 1 1
20 31775 1 1 85 ALA HB2 H 1.365 -12.790 -14.618 1.00 . A A . 92 ALA HB2 1 1
20 31776 1 1 85 ALA HB3 H 2.230 -12.053 -13.248 1.00 . A A . 92 ALA HB3 1 1
20 31777 1 1 85 ALA N N 1.814 -14.745 -12.932 1.00 . A A . 92 ALA N 1 1
20 31778 1 1 85 ALA O O 5.206 -13.763 -13.427 1.00 . A A . 92 ALA O 1 1
20 31779 1 1 86 ALA C C 5.692 -15.538 -10.527 1.00 . A A . 93 ALA C 1 1
20 31780 1 1 86 ALA CA C 5.105 -14.133 -10.674 1.00 . A A . 93 ALA CA 1 1
20 31781 1 1 86 ALA CB C 4.665 -13.541 -9.333 1.00 . A A . 93 ALA CB 1 1
20 31782 1 1 86 ALA H H 3.088 -14.363 -11.144 1.00 . A A . 93 ALA H 1 1
20 31783 1 1 86 ALA HA H 5.856 -13.479 -11.117 1.00 . A A . 93 ALA HA 1 1
20 31784 1 1 86 ALA HB1 H 4.486 -14.347 -8.622 1.00 . A A . 93 ALA HB1 1 1
20 31785 1 1 86 ALA HB2 H 5.448 -12.886 -8.951 1.00 . A A . 93 ALA HB2 1 1
20 31786 1 1 86 ALA HB3 H 3.748 -12.969 -9.472 1.00 . A A . 93 ALA HB3 1 1
20 31787 1 1 86 ALA N N 3.970 -14.179 -11.580 1.00 . A A . 93 ALA N 1 1
20 31788 1 1 86 ALA O O 6.105 -15.931 -9.436 1.00 . A A . 93 ALA O 1 1
20 31789 1 1 87 SER C C 7.725 -17.588 -12.015 1.00 . A A . 94 SER C 1 1
20 31790 1 1 87 SER CA C 6.240 -17.610 -11.648 1.00 . A A . 94 SER CA 1 1
20 31791 1 1 87 SER CB C 5.465 -18.499 -12.623 1.00 . A A . 94 SER CB 1 1
20 31792 1 1 87 SER H H 5.373 -15.930 -12.522 1.00 . A A . 94 SER H 1 1
20 31793 1 1 87 SER HA H 6.102 -17.980 -10.632 1.00 . A A . 94 SER HA 1 1
20 31794 1 1 87 SER HB2 H 4.778 -17.885 -13.205 1.00 . A A . 94 SER HB2 1 1
20 31795 1 1 87 SER HB3 H 6.160 -18.955 -13.327 1.00 . A A . 94 SER HB3 1 1
20 31796 1 1 87 SER HG H 3.831 -19.178 -11.690 1.00 . A A . 94 SER HG 1 1
20 31797 1 1 87 SER N N 5.711 -16.257 -11.639 1.00 . A A . 94 SER N 1 1
20 31798 1 1 87 SER O O 8.190 -16.666 -12.683 1.00 . A A . 94 SER O 1 1
20 31799 1 1 87 SER OG O 4.734 -19.519 -11.949 1.00 . A A . 94 SER OG 1 1
20 31800 1 1 88 GLU C C 10.098 -18.825 -13.340 1.00 . A A . 95 GLU C 1 1
20 31801 1 1 88 GLU CA C 9.852 -18.726 -11.833 1.00 . A A . 95 GLU CA 1 1
20 31802 1 1 88 GLU CB C 10.460 -19.922 -11.098 1.00 . A A . 95 GLU CB 1 1
20 31803 1 1 88 GLU CD C 10.149 -20.207 -8.612 1.00 . A A . 95 GLU CD 1 1
20 31804 1 1 88 GLU CG C 10.960 -19.517 -9.710 1.00 . A A . 95 GLU CG 1 1
20 31805 1 1 88 GLU H H 8.044 -19.361 -11.018 1.00 . A A . 95 GLU H 1 1
20 31806 1 1 88 GLU HA H 10.293 -17.807 -11.446 1.00 . A A . 95 GLU HA 1 1
20 31807 1 1 88 GLU HB2 H 9.714 -20.712 -11.004 1.00 . A A . 95 GLU HB2 1 1
20 31808 1 1 88 GLU HB3 H 11.285 -20.331 -11.681 1.00 . A A . 95 GLU HB3 1 1
20 31809 1 1 88 GLU HG2 H 12.013 -19.779 -9.609 1.00 . A A . 95 GLU HG2 1 1
20 31810 1 1 88 GLU HG3 H 10.888 -18.435 -9.596 1.00 . A A . 95 GLU HG3 1 1
20 31811 1 1 88 GLU N N 8.429 -18.615 -11.561 1.00 . A A . 95 GLU N 1 1
20 31812 1 1 88 GLU O O 11.076 -18.280 -13.850 1.00 . A A . 95 GLU O 1 1
20 31813 1 1 88 GLU OE1 O 10.465 -21.382 -8.326 1.00 . A A . 95 GLU OE1 1 1
20 31814 1 1 88 GLU OE2 O 9.231 -19.544 -8.083 1.00 . A A . 95 GLU OE2 1 1
20 31815 1 1 89 LYS C C 8.751 -18.460 -16.153 1.00 . A A . 96 LYS C 1 1
20 31816 1 1 89 LYS CA C 9.301 -19.702 -15.448 1.00 . A A . 96 LYS CA 1 1
20 31817 1 1 89 LYS CB C 8.623 -21.004 -15.879 1.00 . A A . 96 LYS CB 1 1
20 31818 1 1 89 LYS CD C 10.466 -22.695 -15.557 1.00 . A A . 96 LYS CD 1 1
20 31819 1 1 89 LYS CE C 10.714 -24.136 -15.107 1.00 . A A . 96 LYS CE 1 1
20 31820 1 1 89 LYS CG C 9.120 -22.184 -15.041 1.00 . A A . 96 LYS CG 1 1
20 31821 1 1 89 LYS H H 8.402 -19.964 -13.587 1.00 . A A . 96 LYS H 1 1
20 31822 1 1 89 LYS HA H 10.360 -19.795 -15.688 1.00 . A A . 96 LYS HA 1 1
20 31823 1 1 89 LYS HB2 H 7.542 -20.908 -15.774 1.00 . A A . 96 LYS HB2 1 1
20 31824 1 1 89 LYS HB3 H 8.825 -21.192 -16.933 1.00 . A A . 96 LYS HB3 1 1
20 31825 1 1 89 LYS HD2 H 10.487 -22.641 -16.645 1.00 . A A . 96 LYS HD2 1 1
20 31826 1 1 89 LYS HD3 H 11.267 -22.053 -15.191 1.00 . A A . 96 LYS HD3 1 1
20 31827 1 1 89 LYS HE2 H 9.954 -24.434 -14.386 1.00 . A A . 96 LYS HE2 1 1
20 31828 1 1 89 LYS HE3 H 10.626 -24.810 -15.960 1.00 . A A . 96 LYS HE3 1 1
20 31829 1 1 89 LYS HG2 H 9.217 -21.879 -13.999 1.00 . A A . 96 LYS HG2 1 1
20 31830 1 1 89 LYS HG3 H 8.386 -22.989 -15.069 1.00 . A A . 96 LYS HG3 1 1
20 31831 1 1 89 LYS HZ1 H 12.574 -23.422 -14.650 1.00 . A A . 96 LYS HZ1 1 1
20 31832 1 1 89 LYS HZ2 H 11.968 -24.434 -13.521 1.00 . A A . 96 LYS HZ2 1 1
20 31833 1 1 89 LYS HZ3 H 12.543 -25.031 -14.929 1.00 . A A . 96 LYS HZ3 1 1
20 31834 1 1 89 LYS N N 9.194 -19.524 -14.010 1.00 . A A . 96 LYS N 1 1
20 31835 1 1 89 LYS NZ N 12.059 -24.267 -14.503 1.00 . A A . 96 LYS NZ 1 1
20 31836 1 1 89 LYS O O 9.244 -18.074 -17.212 1.00 . A A . 96 LYS O 1 1
20 31837 1 1 90 ASN C C 8.062 -15.489 -15.925 1.00 . A A . 97 ASN C 1 1
20 31838 1 1 90 ASN CA C 7.115 -16.679 -16.093 1.00 . A A . 97 ASN CA 1 1
20 31839 1 1 90 ASN CB C 5.809 -16.351 -15.367 1.00 . A A . 97 ASN CB 1 1
20 31840 1 1 90 ASN CG C 4.663 -17.225 -15.878 1.00 . A A . 97 ASN CG 1 1
20 31841 1 1 90 ASN H H 7.342 -18.190 -14.676 1.00 . A A . 97 ASN H 1 1
20 31842 1 1 90 ASN HA H 6.925 -16.917 -17.139 1.00 . A A . 97 ASN HA 1 1
20 31843 1 1 90 ASN HB2 H 5.937 -16.502 -14.295 1.00 . A A . 97 ASN HB2 1 1
20 31844 1 1 90 ASN HB3 H 5.563 -15.299 -15.513 1.00 . A A . 97 ASN HB3 1 1
20 31845 1 1 90 ASN HD21 H 3.602 -16.716 -14.230 1.00 . A A . 97 ASN HD21 1 1
20 31846 1 1 90 ASN HD22 H 2.798 -17.788 -15.327 1.00 . A A . 97 ASN HD22 1 1
20 31847 1 1 90 ASN N N 7.737 -17.869 -15.537 1.00 . A A . 97 ASN N 1 1
20 31848 1 1 90 ASN ND2 N 3.600 -17.245 -15.079 1.00 . A A . 97 ASN ND2 1 1
20 31849 1 1 90 ASN O O 7.928 -14.482 -16.619 1.00 . A A . 97 ASN O 1 1
20 31850 1 1 90 ASN OD1 O 4.738 -17.841 -16.928 1.00 . A A . 97 ASN OD1 1 1
20 31851 1 1 91 LYS C C 10.840 -14.384 -15.972 1.00 . A A . 98 LYS C 1 1
20 31852 1 1 91 LYS CA C 9.966 -14.594 -14.733 1.00 . A A . 98 LYS CA 1 1
20 31853 1 1 91 LYS CB C 10.763 -14.910 -13.465 1.00 . A A . 98 LYS CB 1 1
20 31854 1 1 91 LYS CD C 11.767 -13.942 -11.364 1.00 . A A . 98 LYS CD 1 1
20 31855 1 1 91 LYS CE C 11.069 -14.664 -10.211 1.00 . A A . 98 LYS CE 1 1
20 31856 1 1 91 LYS CG C 10.800 -13.703 -12.526 1.00 . A A . 98 LYS CG 1 1
20 31857 1 1 91 LYS H H 9.100 -16.465 -14.440 1.00 . A A . 98 LYS H 1 1
20 31858 1 1 91 LYS HA H 9.410 -13.676 -14.543 1.00 . A A . 98 LYS HA 1 1
20 31859 1 1 91 LYS HB2 H 10.315 -15.761 -12.952 1.00 . A A . 98 LYS HB2 1 1
20 31860 1 1 91 LYS HB3 H 11.779 -15.199 -13.733 1.00 . A A . 98 LYS HB3 1 1
20 31861 1 1 91 LYS HD2 H 12.615 -14.533 -11.708 1.00 . A A . 98 LYS HD2 1 1
20 31862 1 1 91 LYS HD3 H 12.163 -12.989 -11.015 1.00 . A A . 98 LYS HD3 1 1
20 31863 1 1 91 LYS HE2 H 10.043 -14.308 -10.118 1.00 . A A . 98 LYS HE2 1 1
20 31864 1 1 91 LYS HE3 H 11.018 -15.733 -10.420 1.00 . A A . 98 LYS HE3 1 1
20 31865 1 1 91 LYS HG2 H 11.105 -12.815 -13.081 1.00 . A A . 98 LYS HG2 1 1
20 31866 1 1 91 LYS HG3 H 9.801 -13.508 -12.138 1.00 . A A . 98 LYS HG3 1 1
20 31867 1 1 91 LYS HZ1 H 11.182 -14.610 -8.171 1.00 . A A . 98 LYS HZ1 1 1
20 31868 1 1 91 LYS HZ2 H 12.579 -15.055 -8.890 1.00 . A A . 98 LYS HZ2 1 1
20 31869 1 1 91 LYS HZ3 H 12.115 -13.489 -8.906 1.00 . A A . 98 LYS HZ3 1 1
20 31870 1 1 91 LYS N N 8.998 -15.644 -15.000 1.00 . A A . 98 LYS N 1 1
20 31871 1 1 91 LYS NZ N 11.795 -14.436 -8.941 1.00 . A A . 98 LYS NZ 1 1
20 31872 1 1 91 LYS O O 11.106 -13.249 -16.363 1.00 . A A . 98 LYS O 1 1
20 31873 1 1 92 GLU C C 11.348 -14.779 -18.894 1.00 . A A . 99 GLU C 1 1
20 31874 1 1 92 GLU CA C 12.099 -15.450 -17.741 1.00 . A A . 99 GLU CA 1 1
20 31875 1 1 92 GLU CB C 12.571 -16.850 -18.135 1.00 . A A . 99 GLU CB 1 1
20 31876 1 1 92 GLU CD C 13.246 -18.210 -16.121 1.00 . A A . 99 GLU CD 1 1
20 31877 1 1 92 GLU CG C 13.736 -17.304 -17.253 1.00 . A A . 99 GLU CG 1 1
20 31878 1 1 92 GLU H H 11.039 -16.417 -16.230 1.00 . A A . 99 GLU H 1 1
20 31879 1 1 92 GLU HA H 12.963 -14.847 -17.462 1.00 . A A . 99 GLU HA 1 1
20 31880 1 1 92 GLU HB2 H 11.745 -17.556 -18.044 1.00 . A A . 99 GLU HB2 1 1
20 31881 1 1 92 GLU HB3 H 12.879 -16.854 -19.181 1.00 . A A . 99 GLU HB3 1 1
20 31882 1 1 92 GLU HG2 H 14.469 -17.838 -17.859 1.00 . A A . 99 GLU HG2 1 1
20 31883 1 1 92 GLU HG3 H 14.241 -16.434 -16.835 1.00 . A A . 99 GLU HG3 1 1
20 31884 1 1 92 GLU N N 11.261 -15.497 -16.555 1.00 . A A . 99 GLU N 1 1
20 31885 1 1 92 GLU O O 11.946 -14.060 -19.693 1.00 . A A . 99 GLU O 1 1
20 31886 1 1 92 GLU OE1 O 12.874 -19.361 -16.436 1.00 . A A . 99 GLU OE1 1 1
20 31887 1 1 92 GLU OE2 O 13.256 -17.730 -14.967 1.00 . A A . 99 GLU OE2 1 1
20 31888 1 1 93 GLU C C 9.021 -12.970 -19.752 1.00 . A A . 100 GLU C 1 1
20 31889 1 1 93 GLU CA C 9.212 -14.470 -19.985 1.00 . A A . 100 GLU CA 1 1
20 31890 1 1 93 GLU CB C 7.864 -15.190 -20.059 1.00 . A A . 100 GLU CB 1 1
20 31891 1 1 93 GLU CD C 7.592 -17.117 -21.662 1.00 . A A . 100 GLU CD 1 1
20 31892 1 1 93 GLU CG C 8.056 -16.693 -20.267 1.00 . A A . 100 GLU CG 1 1
20 31893 1 1 93 GLU H H 9.572 -15.625 -18.290 1.00 . A A . 100 GLU H 1 1
20 31894 1 1 93 GLU HA H 9.756 -14.634 -20.916 1.00 . A A . 100 GLU HA 1 1
20 31895 1 1 93 GLU HB2 H 7.304 -15.015 -19.141 1.00 . A A . 100 GLU HB2 1 1
20 31896 1 1 93 GLU HB3 H 7.272 -14.778 -20.877 1.00 . A A . 100 GLU HB3 1 1
20 31897 1 1 93 GLU HG2 H 9.107 -16.951 -20.136 1.00 . A A . 100 GLU HG2 1 1
20 31898 1 1 93 GLU HG3 H 7.496 -17.243 -19.511 1.00 . A A . 100 GLU HG3 1 1
20 31899 1 1 93 GLU N N 10.050 -15.039 -18.943 1.00 . A A . 100 GLU N 1 1
20 31900 1 1 93 GLU O O 9.089 -12.179 -20.692 1.00 . A A . 100 GLU O 1 1
20 31901 1 1 93 GLU OE1 O 8.295 -16.753 -22.629 1.00 . A A . 100 GLU OE1 1 1
20 31902 1 1 93 GLU OE2 O 6.544 -17.796 -21.730 1.00 . A A . 100 GLU OE2 1 1
20 31903 1 1 94 LEU C C 9.859 -10.441 -18.424 1.00 . A A . 101 LEU C 1 1
20 31904 1 1 94 LEU CA C 8.584 -11.233 -18.127 1.00 . A A . 101 LEU CA 1 1
20 31905 1 1 94 LEU CB C 8.118 -11.126 -16.674 1.00 . A A . 101 LEU CB 1 1
20 31906 1 1 94 LEU CD1 C 6.301 -12.155 -15.260 1.00 . A A . 101 LEU CD1 1 1
20 31907 1 1 94 LEU CD2 C 5.978 -9.852 -16.274 1.00 . A A . 101 LEU CD2 1 1
20 31908 1 1 94 LEU CG C 6.609 -11.236 -16.443 1.00 . A A . 101 LEU CG 1 1
20 31909 1 1 94 LEU H H 8.732 -13.274 -17.737 1.00 . A A . 101 LEU H 1 1
20 31910 1 1 94 LEU HA H 7.782 -10.843 -18.752 1.00 . A A . 101 LEU HA 1 1
20 31911 1 1 94 LEU HB2 H 8.612 -11.907 -16.096 1.00 . A A . 101 LEU HB2 1 1
20 31912 1 1 94 LEU HB3 H 8.458 -10.171 -16.273 1.00 . A A . 101 LEU HB3 1 1
20 31913 1 1 94 LEU HD11 H 6.295 -13.191 -15.597 1.00 . A A . 101 LEU HD11 1 1
20 31914 1 1 94 LEU HD12 H 7.064 -12.027 -14.492 1.00 . A A . 101 LEU HD12 1 1
20 31915 1 1 94 LEU HD13 H 5.324 -11.901 -14.848 1.00 . A A . 101 LEU HD13 1 1
20 31916 1 1 94 LEU HD21 H 6.155 -9.260 -17.172 1.00 . A A . 101 LEU HD21 1 1
20 31917 1 1 94 LEU HD22 H 4.905 -9.959 -16.115 1.00 . A A . 101 LEU HD22 1 1
20 31918 1 1 94 LEU HD23 H 6.425 -9.352 -15.415 1.00 . A A . 101 LEU HD23 1 1
20 31919 1 1 94 LEU HG H 6.161 -11.688 -17.328 1.00 . A A . 101 LEU HG 1 1
20 31920 1 1 94 LEU N N 8.786 -12.624 -18.495 1.00 . A A . 101 LEU N 1 1
20 31921 1 1 94 LEU O O 9.796 -9.264 -18.774 1.00 . A A . 101 LEU O 1 1
20 31922 1 1 95 LYS C C 12.263 -9.842 -19.904 1.00 . A A . 102 LYS C 1 1
20 31923 1 1 95 LYS CA C 12.276 -10.495 -18.520 1.00 . A A . 102 LYS CA 1 1
20 31924 1 1 95 LYS CB C 13.408 -11.506 -18.327 1.00 . A A . 102 LYS CB 1 1
20 31925 1 1 95 LYS CD C 15.437 -11.466 -16.830 1.00 . A A . 102 LYS CD 1 1
20 31926 1 1 95 LYS CE C 16.780 -10.791 -16.546 1.00 . A A . 102 LYS CE 1 1
20 31927 1 1 95 LYS CG C 14.726 -10.798 -18.009 1.00 . A A . 102 LYS CG 1 1
20 31928 1 1 95 LYS H H 11.030 -12.077 -17.988 1.00 . A A . 102 LYS H 1 1
20 31929 1 1 95 LYS HA H 12.409 -9.714 -17.771 1.00 . A A . 102 LYS HA 1 1
20 31930 1 1 95 LYS HB2 H 13.155 -12.191 -17.519 1.00 . A A . 102 LYS HB2 1 1
20 31931 1 1 95 LYS HB3 H 13.522 -12.106 -19.230 1.00 . A A . 102 LYS HB3 1 1
20 31932 1 1 95 LYS HD2 H 14.805 -11.414 -15.944 1.00 . A A . 102 LYS HD2 1 1
20 31933 1 1 95 LYS HD3 H 15.595 -12.522 -17.047 1.00 . A A . 102 LYS HD3 1 1
20 31934 1 1 95 LYS HE2 H 17.555 -11.547 -16.423 1.00 . A A . 102 LYS HE2 1 1
20 31935 1 1 95 LYS HE3 H 17.070 -10.172 -17.395 1.00 . A A . 102 LYS HE3 1 1
20 31936 1 1 95 LYS HG2 H 15.374 -10.816 -18.886 1.00 . A A . 102 LYS HG2 1 1
20 31937 1 1 95 LYS HG3 H 14.534 -9.750 -17.777 1.00 . A A . 102 LYS HG3 1 1
20 31938 1 1 95 LYS HZ1 H 17.512 -9.388 -15.252 1.00 . A A . 102 LYS HZ1 1 1
20 31939 1 1 95 LYS HZ2 H 15.884 -9.373 -15.378 1.00 . A A . 102 LYS HZ2 1 1
20 31940 1 1 95 LYS HZ3 H 16.626 -10.550 -14.522 1.00 . A A . 102 LYS HZ3 1 1
20 31941 1 1 95 LYS N N 10.988 -11.120 -18.273 1.00 . A A . 102 LYS N 1 1
20 31942 1 1 95 LYS NZ N 16.693 -9.958 -15.325 1.00 . A A . 102 LYS NZ 1 1
20 31943 1 1 95 LYS O O 12.966 -8.860 -20.138 1.00 . A A . 102 LYS O 1 1
20 31944 1 1 96 SER C C 10.312 -8.771 -22.187 1.00 . A A . 103 SER C 1 1
20 31945 1 1 96 SER CA C 11.343 -9.900 -22.140 1.00 . A A . 103 SER CA 1 1
20 31946 1 1 96 SER CB C 10.959 -11.011 -23.120 1.00 . A A . 103 SER CB 1 1
20 31947 1 1 96 SER H H 10.888 -11.212 -20.588 1.00 . A A . 103 SER H 1 1
20 31948 1 1 96 SER HA H 12.335 -9.523 -22.390 1.00 . A A . 103 SER HA 1 1
20 31949 1 1 96 SER HB2 H 11.324 -11.967 -22.745 1.00 . A A . 103 SER HB2 1 1
20 31950 1 1 96 SER HB3 H 9.873 -11.084 -23.178 1.00 . A A . 103 SER HB3 1 1
20 31951 1 1 96 SER HG H 10.838 -11.091 -25.116 1.00 . A A . 103 SER HG 1 1
20 31952 1 1 96 SER N N 11.456 -10.414 -20.786 1.00 . A A . 103 SER N 1 1
20 31953 1 1 96 SER O O 10.479 -7.803 -22.928 1.00 . A A . 103 SER O 1 1
20 31954 1 1 96 SER OG O 11.488 -10.779 -24.423 1.00 . A A . 103 SER OG 1 1
20 31955 1 1 97 LEU C C 8.662 -6.770 -20.448 1.00 . A A . 104 LEU C 1 1
20 31956 1 1 97 LEU CA C 8.211 -7.938 -21.327 1.00 . A A . 104 LEU CA 1 1
20 31957 1 1 97 LEU CB C 6.898 -8.579 -20.872 1.00 . A A . 104 LEU CB 1 1
20 31958 1 1 97 LEU CD1 C 5.933 -8.287 -23.184 1.00 . A A . 104 LEU CD1 1 1
20 31959 1 1 97 LEU CD2 C 4.457 -9.068 -21.275 1.00 . A A . 104 LEU CD2 1 1
20 31960 1 1 97 LEU CG C 5.654 -8.207 -21.682 1.00 . A A . 104 LEU CG 1 1
20 31961 1 1 97 LEU H H 9.140 -9.722 -20.787 1.00 . A A . 104 LEU H 1 1
20 31962 1 1 97 LEU HA H 8.054 -7.567 -22.340 1.00 . A A . 104 LEU HA 1 1
20 31963 1 1 97 LEU HB2 H 7.016 -9.662 -20.902 1.00 . A A . 104 LEU HB2 1 1
20 31964 1 1 97 LEU HB3 H 6.725 -8.305 -19.831 1.00 . A A . 104 LEU HB3 1 1
20 31965 1 1 97 LEU HD11 H 6.177 -7.294 -23.562 1.00 . A A . 104 LEU HD11 1 1
20 31966 1 1 97 LEU HD12 H 6.772 -8.960 -23.362 1.00 . A A . 104 LEU HD12 1 1
20 31967 1 1 97 LEU HD13 H 5.049 -8.664 -23.698 1.00 . A A . 104 LEU HD13 1 1
20 31968 1 1 97 LEU HD21 H 4.002 -8.656 -20.374 1.00 . A A . 104 LEU HD21 1 1
20 31969 1 1 97 LEU HD22 H 3.724 -9.076 -22.081 1.00 . A A . 104 LEU HD22 1 1
20 31970 1 1 97 LEU HD23 H 4.793 -10.087 -21.079 1.00 . A A . 104 LEU HD23 1 1
20 31971 1 1 97 LEU HG H 5.397 -7.172 -21.457 1.00 . A A . 104 LEU HG 1 1
20 31972 1 1 97 LEU N N 9.269 -8.932 -21.387 1.00 . A A . 104 LEU N 1 1
20 31973 1 1 97 LEU O O 7.999 -5.735 -20.395 1.00 . A A . 104 LEU O 1 1
20 31974 1 1 98 GLY C C 11.261 -5.010 -19.675 1.00 . A A . 105 GLY C 1 1
20 31975 1 1 98 GLY CA C 10.335 -5.953 -18.904 1.00 . A A . 105 GLY CA 1 1
20 31976 1 1 98 GLY H H 10.321 -7.820 -19.827 1.00 . A A . 105 GLY H 1 1
20 31977 1 1 98 GLY HA2 H 9.523 -5.383 -18.452 1.00 . A A . 105 GLY HA2 1 1
20 31978 1 1 98 GLY HA3 H 10.886 -6.423 -18.089 1.00 . A A . 105 GLY HA3 1 1
20 31979 1 1 98 GLY N N 9.787 -6.976 -19.779 1.00 . A A . 105 GLY N 1 1
20 31980 1 1 98 GLY O O 10.805 -4.244 -20.524 1.00 . A A . 105 GLY O 1 1
20 31981 1 1 99 THR C C 13.214 -4.111 -21.493 1.00 . A A . 106 THR C 1 1
20 31982 1 1 99 THR CA C 13.536 -4.260 -20.005 1.00 . A A . 106 THR CA 1 1
20 31983 1 1 99 THR CB C 14.914 -4.869 -19.740 1.00 . A A . 106 THR CB 1 1
20 31984 1 1 99 THR CG2 C 15.313 -5.899 -20.798 1.00 . A A . 106 THR CG2 1 1
20 31985 1 1 99 THR H H 12.905 -5.721 -18.662 1.00 . A A . 106 THR H 1 1
20 31986 1 1 99 THR HA H 13.488 -3.263 -19.566 1.00 . A A . 106 THR HA 1 1
20 31987 1 1 99 THR HB H 14.964 -5.299 -18.739 1.00 . A A . 106 THR HB 1 1
20 31988 1 1 99 THR HG1 H 15.846 -3.550 -20.922 1.00 . A A . 106 THR HG1 1 1
20 31989 1 1 99 THR HG21 H 15.317 -5.428 -21.781 1.00 . A A . 106 THR HG21 1 1
20 31990 1 1 99 THR HG22 H 16.308 -6.283 -20.575 1.00 . A A . 106 THR HG22 1 1
20 31991 1 1 99 THR HG23 H 14.597 -6.721 -20.792 1.00 . A A . 106 THR HG23 1 1
20 31992 1 1 99 THR N N 12.543 -5.096 -19.353 1.00 . A A . 106 THR N 1 1
20 31993 1 1 99 THR O O 12.681 -5.030 -22.112 1.00 . A A . 106 THR O 1 1
20 31994 1 1 99 THR OG1 O 15.818 -3.787 -19.951 1.00 . A A . 106 THR OG1 1 1
20 31995 1 1 100 GLY C C 11.840 -2.290 -23.664 1.00 . A A . 107 GLY C 1 1
20 31996 1 1 100 GLY CA C 13.305 -2.664 -23.429 1.00 . A A . 107 GLY CA 1 1
20 31997 1 1 100 GLY H H 13.985 -2.202 -21.515 1.00 . A A . 107 GLY H 1 1
20 31998 1 1 100 GLY HA2 H 13.949 -1.848 -23.759 1.00 . A A . 107 GLY HA2 1 1
20 31999 1 1 100 GLY HA3 H 13.562 -3.536 -24.029 1.00 . A A . 107 GLY HA3 1 1
20 32000 1 1 100 GLY N N 13.551 -2.945 -22.025 1.00 . A A . 107 GLY N 1 1
20 32001 1 1 100 GLY O O 11.093 -3.049 -24.280 1.00 . A A . 107 GLY O 1 1
20 32002 1 1 101 ALA C C 10.137 0.811 -23.801 1.00 . A A . 108 ALA C 1 1
20 32003 1 1 101 ALA CA C 10.110 -0.638 -23.308 1.00 . A A . 108 ALA CA 1 1
20 32004 1 1 101 ALA CB C 9.368 -0.787 -21.978 1.00 . A A . 108 ALA CB 1 1
20 32005 1 1 101 ALA H H 12.085 -0.510 -22.661 1.00 . A A . 108 ALA H 1 1
20 32006 1 1 101 ALA HA H 9.617 -1.258 -24.057 1.00 . A A . 108 ALA HA 1 1
20 32007 1 1 101 ALA HB1 H 10.037 -1.223 -21.236 1.00 . A A . 108 ALA HB1 1 1
20 32008 1 1 101 ALA HB2 H 9.034 0.192 -21.636 1.00 . A A . 108 ALA HB2 1 1
20 32009 1 1 101 ALA HB3 H 8.504 -1.438 -22.115 1.00 . A A . 108 ALA HB3 1 1
20 32010 1 1 101 ALA N N 11.472 -1.121 -23.161 1.00 . A A . 108 ALA N 1 1
20 32011 1 1 101 ALA O O 9.950 1.740 -23.017 1.00 . A A . 108 ALA O 1 1
20 32012 1 1 102 PRO C C 9.030 2.872 -25.889 1.00 . A A . 109 PRO C 1 1
20 32013 1 1 102 PRO CA C 10.433 2.280 -25.737 1.00 . A A . 109 PRO CA 1 1
20 32014 1 1 102 PRO CB C 11.138 2.073 -27.068 1.00 . A A . 109 PRO CB 1 1
20 32015 1 1 102 PRO CD C 10.605 -0.117 -26.089 1.00 . A A . 109 PRO CD 1 1
20 32016 1 1 102 PRO CG C 11.037 0.586 -27.366 1.00 . A A . 109 PRO CG 1 1
20 32017 1 1 102 PRO HA H 10.934 2.913 -25.147 1.00 . A A . 109 PRO HA 1 1
20 32018 1 1 102 PRO HB2 H 10.667 2.662 -27.855 1.00 . A A . 109 PRO HB2 1 1
20 32019 1 1 102 PRO HB3 H 12.179 2.390 -27.012 1.00 . A A . 109 PRO HB3 1 1
20 32020 1 1 102 PRO HD2 H 9.699 -0.703 -26.247 1.00 . A A . 109 PRO HD2 1 1
20 32021 1 1 102 PRO HD3 H 11.373 -0.805 -25.737 1.00 . A A . 109 PRO HD3 1 1
20 32022 1 1 102 PRO HG2 H 10.317 0.405 -28.164 1.00 . A A . 109 PRO HG2 1 1
20 32023 1 1 102 PRO HG3 H 11.996 0.199 -27.708 1.00 . A A . 109 PRO HG3 1 1
20 32024 1 1 102 PRO N N 10.378 0.961 -25.131 1.00 . A A . 109 PRO N 1 1
20 32025 1 1 102 PRO O O 8.064 2.335 -25.350 1.00 . A A . 109 PRO O 1 1
20 32026 1 1 103 VAL C C 7.468 4.791 -28.361 1.00 . A A . 110 VAL C 1 1
20 32027 1 1 103 VAL CA C 7.695 4.642 -26.856 1.00 . A A . 110 VAL CA 1 1
20 32028 1 1 103 VAL CB C 7.668 5.979 -26.112 1.00 . A A . 110 VAL CB 1 1
20 32029 1 1 103 VAL CG1 C 7.766 5.767 -24.599 1.00 . A A . 110 VAL CG1 1 1
20 32030 1 1 103 VAL CG2 C 8.779 6.906 -26.608 1.00 . A A . 110 VAL CG2 1 1
20 32031 1 1 103 VAL H H 9.754 4.402 -27.061 1.00 . A A . 110 VAL H 1 1
20 32032 1 1 103 VAL HA H 6.909 4.010 -26.443 1.00 . A A . 110 VAL HA 1 1
20 32033 1 1 103 VAL HB H 6.712 6.460 -26.321 1.00 . A A . 110 VAL HB 1 1
20 32034 1 1 103 VAL HG11 H 7.024 6.388 -24.097 1.00 . A A . 110 VAL HG11 1 1
20 32035 1 1 103 VAL HG12 H 7.580 4.718 -24.367 1.00 . A A . 110 VAL HG12 1 1
20 32036 1 1 103 VAL HG13 H 8.763 6.043 -24.258 1.00 . A A . 110 VAL HG13 1 1
20 32037 1 1 103 VAL HG21 H 9.315 6.424 -27.426 1.00 . A A . 110 VAL HG21 1 1
20 32038 1 1 103 VAL HG22 H 8.342 7.840 -26.961 1.00 . A A . 110 VAL HG22 1 1
20 32039 1 1 103 VAL HG23 H 9.471 7.113 -25.793 1.00 . A A . 110 VAL HG23 1 1
20 32040 1 1 103 VAL N N 8.963 3.971 -26.626 1.00 . A A . 110 VAL N 1 1
20 32041 1 1 103 VAL O O 8.386 5.144 -29.100 1.00 . A A . 110 VAL O 1 1
20 32042 1 1 104 ILE C C 5.446 6.049 -30.487 1.00 . A A . 111 ILE C 1 1
20 32043 1 1 104 ILE CA C 5.878 4.615 -30.176 1.00 . A A . 111 ILE CA 1 1
20 32044 1 1 104 ILE CB C 4.826 3.564 -30.535 1.00 . A A . 111 ILE CB 1 1
20 32045 1 1 104 ILE CD1 C 4.430 4.566 -32.815 1.00 . A A . 111 ILE CD1 1 1
20 32046 1 1 104 ILE CG1 C 4.806 3.300 -32.042 1.00 . A A . 111 ILE CG1 1 1
20 32047 1 1 104 ILE CG2 C 3.448 3.964 -30.004 1.00 . A A . 111 ILE CG2 1 1
20 32048 1 1 104 ILE H H 5.497 4.229 -28.165 1.00 . A A . 111 ILE H 1 1
20 32049 1 1 104 ILE HA H 6.771 4.389 -30.759 1.00 . A A . 111 ILE HA 1 1
20 32050 1 1 104 ILE HB H 5.099 2.627 -30.048 1.00 . A A . 111 ILE HB 1 1
20 32051 1 1 104 ILE HD11 H 5.308 5.204 -32.916 1.00 . A A . 111 ILE HD11 1 1
20 32052 1 1 104 ILE HD12 H 4.063 4.292 -33.804 1.00 . A A . 111 ILE HD12 1 1
20 32053 1 1 104 ILE HD13 H 3.651 5.104 -32.274 1.00 . A A . 111 ILE HD13 1 1
20 32054 1 1 104 ILE HG12 H 5.785 2.949 -32.366 1.00 . A A . 111 ILE HG12 1 1
20 32055 1 1 104 ILE HG13 H 4.092 2.507 -32.266 1.00 . A A . 111 ILE HG13 1 1
20 32056 1 1 104 ILE HG21 H 3.128 3.248 -29.248 1.00 . A A . 111 ILE HG21 1 1
20 32057 1 1 104 ILE HG22 H 3.504 4.959 -29.562 1.00 . A A . 111 ILE HG22 1 1
20 32058 1 1 104 ILE HG23 H 2.731 3.971 -30.825 1.00 . A A . 111 ILE HG23 1 1
20 32059 1 1 104 ILE N N 6.238 4.515 -28.772 1.00 . A A . 111 ILE N 1 1
20 32060 1 1 104 ILE O O 6.236 6.982 -30.352 1.00 . A A . 111 ILE O 1 1
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