NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382934 |
1jrm   |
5104 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1456 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jrm
# This FRED archive file contains, for PDB entry <1jrm>:
#
# - 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_1jrm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jrm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11813.56
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 $CONSERVED_HYPOTHETICAL_PROTEIN_mth637 A . 1 1
stop_
save_
save_CONSERVED_HYPOTHETICAL_PROTEIN_mth637
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CONSERVED HYPOTHETICAL PROTEIN mth637"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VITMDCLREVGDDLLVNIEVSPASGKFGIPSYNEWRKRIEVKIHSPPQKGKANREIIKEFSETFGRDVEIVSGQKSRQKTIRIQGMGRDLFLKLVSEKFGLEIP
_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 VAL . 1 1
2 ILE . 1 1
3 THR . 1 1
4 MET . 1 1
5 ASP . 1 1
6 CYS . 1 1
7 LEU . 1 1
8 ARG . 1 1
9 GLU . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 ASP . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 ILE . 1 1
19 GLU . 1 1
20 VAL . 1 1
21 SER . 1 1
22 PRO . 1 1
23 ALA . 1 1
24 SER . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 PHE . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 PRO . 1 1
31 SER . 1 1
32 TYR . 1 1
33 ASN . 1 1
34 GLU . 1 1
35 TRP . 1 1
36 ARG . 1 1
37 LYS . 1 1
38 ARG . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 VAL . 1 1
42 LYS . 1 1
43 ILE . 1 1
44 HIS . 1 1
45 SER . 1 1
46 PRO . 1 1
47 PRO . 1 1
48 GLN . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 LYS . 1 1
52 ALA . 1 1
53 ASN . 1 1
54 ARG . 1 1
55 GLU . 1 1
56 ILE . 1 1
57 ILE . 1 1
58 LYS . 1 1
59 GLU . 1 1
60 PHE . 1 1
61 SER . 1 1
62 GLU . 1 1
63 THR . 1 1
64 PHE . 1 1
65 GLY . 1 1
66 ARG . 1 1
67 ASP . 1 1
68 VAL . 1 1
69 GLU . 1 1
70 ILE . 1 1
71 VAL . 1 1
72 SER . 1 1
73 GLY . 1 1
74 GLN . 1 1
75 LYS . 1 1
76 SER . 1 1
77 ARG . 1 1
78 GLN . 1 1
79 LYS . 1 1
80 THR . 1 1
81 ILE . 1 1
82 ARG . 1 1
83 ILE . 1 1
84 GLN . 1 1
85 GLY . 1 1
86 MET . 1 1
87 GLY . 1 1
88 ARG . 1 1
89 ASP . 1 1
90 LEU . 1 1
91 PHE . 1 1
92 LEU . 1 1
93 LYS . 1 1
94 LEU . 1 1
95 VAL . 1 1
96 SER . 1 1
97 GLU . 1 1
98 LYS . 1 1
99 PHE . 1 1
100 GLY . 1 1
101 LEU . 1 1
102 GLU . 1 1
103 ILE . 1 1
104 PRO . 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
VAL 1 1 1 1
ILE 2 2 1 1
THR 3 3 1 1
MET 4 4 1 1
ASP 5 5 1 1
CYS 6 6 1 1
LEU 7 7 1 1
ARG 8 8 1 1
GLU 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
ASP 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
ILE 18 18 1 1
GLU 19 19 1 1
VAL 20 20 1 1
SER 21 21 1 1
PRO 22 22 1 1
ALA 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
PHE 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
PRO 30 30 1 1
SER 31 31 1 1
TYR 32 32 1 1
ASN 33 33 1 1
GLU 34 34 1 1
TRP 35 35 1 1
ARG 36 36 1 1
LYS 37 37 1 1
ARG 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
VAL 41 41 1 1
LYS 42 42 1 1
ILE 43 43 1 1
HIS 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
PRO 47 47 1 1
GLN 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
LYS 51 51 1 1
ALA 52 52 1 1
ASN 53 53 1 1
ARG 54 54 1 1
GLU 55 55 1 1
ILE 56 56 1 1
ILE 57 57 1 1
LYS 58 58 1 1
GLU 59 59 1 1
PHE 60 60 1 1
SER 61 61 1 1
GLU 62 62 1 1
THR 63 63 1 1
PHE 64 64 1 1
GLY 65 65 1 1
ARG 66 66 1 1
ASP 67 67 1 1
VAL 68 68 1 1
GLU 69 69 1 1
ILE 70 70 1 1
VAL 71 71 1 1
SER 72 72 1 1
GLY 73 73 1 1
GLN 74 74 1 1
LYS 75 75 1 1
SER 76 76 1 1
ARG 77 77 1 1
GLN 78 78 1 1
LYS 79 79 1 1
THR 80 80 1 1
ILE 81 81 1 1
ARG 82 82 1 1
ILE 83 83 1 1
GLN 84 84 1 1
GLY 85 85 1 1
MET 86 86 1 1
GLY 87 87 1 1
ARG 88 88 1 1
ASP 89 89 1 1
LEU 90 90 1 1
PHE 91 91 1 1
LEU 92 92 1 1
LYS 93 93 1 1
LEU 94 94 1 1
VAL 95 95 1 1
SER 96 96 1 1
GLU 97 97 1 1
LYS 98 98 1 1
PHE 99 99 1 1
GLY 100 100 1 1
LEU 101 101 1 1
GLU 102 102 1 1
ILE 103 103 1 1
PRO 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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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
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
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
1 1 2 1 1 1 VAL HB . 1 VAL HB 1 1
2 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
2 1 2 1 1 2 ILE H . 2 ILE HN 1 1
3 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
3 1 2 1 1 2 ILE H . 2 ILE HN 1 1
4 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
4 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
5 1 1 1 1 2 ILE H . 2 ILE HN 1 1
5 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
6 1 1 1 1 2 ILE H . 2 ILE HN 1 1
6 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
7 1 1 1 1 2 ILE H . 2 ILE HN 1 1
7 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
8 1 1 1 1 2 ILE H . 2 ILE HN 1 1
8 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
9 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
9 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
10 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
10 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
11 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
11 1 2 1 1 3 THR H . 3 THR HN 1 1
12 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
12 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
13 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
13 1 2 1 1 3 THR H . 3 THR HN 1 1
14 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
14 1 2 1 1 3 THR H . 3 THR HN 1 1
15 1 1 1 1 3 THR H . 3 THR HN 1 1
15 1 2 1 1 3 THR HB . 3 THR HB 1 1
16 1 1 1 1 3 THR HA . 3 THR HA 1 1
16 1 2 1 1 3 THR HB . 3 THR HB 1 1
17 1 1 1 1 3 THR HA . 3 THR HA 1 1
17 1 2 1 1 4 MET H . 4 MET HN 1 1
18 1 1 1 1 3 THR HA . 3 THR HA 1 1
18 1 2 1 1 104 PRO QG . 104 PRO QG 1 1
19 1 1 1 1 4 MET H . 4 MET HN 1 1
19 1 2 1 1 4 MET QB . 4 MET QB 1 1
20 1 1 1 1 4 MET HA . 4 MET HA 1 1
20 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
21 1 1 1 1 4 MET QB . 4 MET QB 1 1
21 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
22 1 1 1 1 4 MET HB2 . 4 MET HB2 1 1
22 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
23 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
23 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
24 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
24 1 2 1 1 5 ASP HB2 . 5 ASP- HB2 1 1
25 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
25 1 2 1 1 5 ASP QB . 5 ASP- QB 1 1
26 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
26 1 2 1 1 5 ASP HB3 . 5 ASP- HB3 1 1
27 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
27 1 2 1 1 5 ASP HB2 . 5 ASP- HB2 1 1
28 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
28 1 2 1 1 5 ASP QB . 5 ASP- QB 1 1
29 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
29 1 2 1 1 5 ASP HB3 . 5 ASP- HB3 1 1
30 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
30 1 2 1 1 7 LEU H . 7 LEU HN 1 1
31 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
31 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
32 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
32 1 2 1 1 32 TYR H . 32 TYR HN 1 1
33 1 1 1 1 5 ASP QB . 5 ASP- QB 1 1
33 1 2 1 1 7 LEU H . 7 LEU HN 1 1
34 1 1 1 1 5 ASP HB2 . 5 ASP- HB2 1 1
34 1 2 1 1 7 LEU H . 7 LEU HN 1 1
35 1 1 1 1 5 ASP HB3 . 5 ASP- HB3 1 1
35 1 2 1 1 7 LEU H . 7 LEU HN 1 1
36 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
36 1 2 1 1 17 ASN H . 17 ASN HN 1 1
37 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
37 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
38 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
38 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
39 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
39 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
40 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
40 1 2 1 1 7 LEU H . 7 LEU HN 1 1
41 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
41 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
42 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
42 1 2 1 1 32 TYR H . 32 TYR HN 1 1
43 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
43 1 2 1 1 7 LEU H . 7 LEU HN 1 1
44 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
44 1 2 1 1 32 TYR H . 32 TYR HN 1 1
45 1 1 1 1 6 CYS HB3 . 6 CYS HB3 1 1
45 1 2 1 1 7 LEU H . 7 LEU HN 1 1
46 1 1 1 1 6 CYS HB3 . 6 CYS HB3 1 1
46 1 2 1 1 32 TYR H . 32 TYR HN 1 1
47 1 1 1 1 7 LEU H . 7 LEU HN 1 1
47 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
48 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
48 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
49 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
49 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1
50 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
50 1 2 1 1 8 ARG QB . 8 ARG+ QB 1 1
51 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
51 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
52 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
52 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
53 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
53 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
54 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
54 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
55 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
55 1 2 1 1 17 ASN H . 17 ASN HN 1 1
56 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
56 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
57 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
57 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
58 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
58 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
59 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
59 1 2 1 1 88 ARG QB . 88 ARG+ QB 1 1
60 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
60 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1
61 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
61 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
62 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
62 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
63 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
63 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
64 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
64 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
65 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
65 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1
66 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
66 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
67 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
67 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
68 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
68 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
69 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
69 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
70 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
70 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
71 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
71 1 2 1 1 15 LEU H . 15 LEU HN 1 1
72 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
72 1 2 1 1 15 LEU QB . 15 LEU HB2 1 1
73 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
73 1 2 1 1 15 LEU O . 15 LEU O 1 1
74 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
74 1 2 1 1 16 VAL H . 16 VAL HN 1 1
75 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
75 1 2 1 1 16 VAL HA . 16 VAL HA 1 1
76 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
76 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
77 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
77 1 2 1 1 8 ARG QG . 8 ARG+ QG 1 1
78 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
78 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
79 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
79 1 2 1 1 9 GLU QB . 9 GLU- QB 1 1
80 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
80 1 2 1 1 9 GLU QG . 9 GLU- QG 1 1
81 1 1 1 1 8 ARG QB . 8 ARG+ QB 1 1
81 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
82 1 1 1 1 8 ARG QB . 8 ARG+ QB 1 1
82 1 2 1 1 15 LEU H . 15 LEU HN 1 1
83 1 1 1 1 8 ARG QB . 8 ARG+ QB 1 1
83 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
84 1 1 1 1 8 ARG QB . 8 ARG+ QB 1 1
84 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
85 1 1 1 1 8 ARG QD . 8 ARG+ QD 1 1
85 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
86 1 1 1 1 8 ARG QD . 8 ARG+ QD 1 1
86 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
87 1 1 1 1 8 ARG QG . 8 ARG+ QG 1 1
87 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
88 1 1 1 1 8 ARG QG . 8 ARG+ QG 1 1
88 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
89 1 1 1 1 8 ARG HG2 . 8 ARG+ HG2 1 1
89 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
90 1 1 1 1 8 ARG HG3 . 8 ARG+ HG3 1 1
90 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
91 1 1 1 1 8 ARG N . 8 ARG+ N 1 1
91 1 2 1 1 15 LEU O . 15 LEU O 1 1
92 1 1 1 1 8 ARG O . 8 ARG+ O 1 1
92 1 2 1 1 15 LEU H . 15 LEU HN 1 1
93 1 1 1 1 8 ARG O . 8 ARG+ O 1 1
93 1 2 1 1 15 LEU N . 15 LEU N 1 1
94 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
94 1 2 1 1 9 GLU QB . 9 GLU- QB 1 1
95 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
95 1 2 1 1 9 GLU QG . 9 GLU- QG 1 1
96 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
96 1 2 1 1 10 VAL H . 10 VAL HN 1 1
97 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
97 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
98 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
98 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
99 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
99 1 2 1 1 15 LEU H . 15 LEU HN 1 1
100 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
100 1 2 1 1 10 VAL H . 10 VAL HN 1 1
101 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
101 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
102 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
102 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
103 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
103 1 2 1 1 15 LEU H . 15 LEU HN 1 1
104 1 1 1 1 9 GLU QB . 9 GLU- QB 1 1
104 1 2 1 1 10 VAL H . 10 VAL HN 1 1
105 1 1 1 1 9 GLU QB . 9 GLU- QB 1 1
105 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
106 1 1 1 1 9 GLU QB . 9 GLU- QB 1 1
106 1 2 1 1 88 ARG H . 88 ARG+ HN 1 1
107 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
107 1 2 1 1 10 VAL H . 10 VAL HN 1 1
108 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
108 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
109 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
109 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
110 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
110 1 2 1 1 15 LEU H . 15 LEU HN 1 1
111 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
111 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
112 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
112 1 2 1 1 87 GLY QA . 87 GLY QA 1 1
113 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
113 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
114 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
114 1 2 1 1 88 ARG H . 88 ARG+ HN 1 1
115 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
115 1 2 1 1 88 ARG HB2 . 88 ARG+ HB2 1 1
116 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
116 1 2 1 1 88 ARG QB . 88 ARG+ QB 1 1
117 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
117 1 2 1 1 88 ARG HB3 . 88 ARG+ HB3 1 1
118 1 1 1 1 10 VAL H . 10 VAL HN 1 1
118 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
119 1 1 1 1 10 VAL H . 10 VAL HN 1 1
119 1 2 1 1 11 GLY H . 11 GLY HN 1 1
120 1 1 1 1 10 VAL H . 10 VAL HN 1 1
120 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
121 1 1 1 1 10 VAL H . 10 VAL HN 1 1
121 1 2 1 1 13 ASP O . 13 ASP- O 1 1
122 1 1 1 1 10 VAL H . 10 VAL HN 1 1
122 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
123 1 1 1 1 10 VAL H . 10 VAL HN 1 1
123 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
124 1 1 1 1 10 VAL H . 10 VAL HN 1 1
124 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
125 1 1 1 1 10 VAL H . 10 VAL HN 1 1
125 1 2 1 1 15 LEU H . 15 LEU HN 1 1
126 1 1 1 1 10 VAL H . 10 VAL HN 1 1
126 1 2 1 1 87 GLY QA . 87 GLY QA 1 1
127 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
127 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
128 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
128 1 2 1 1 11 GLY H . 11 GLY HN 1 1
129 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
129 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
130 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
130 1 2 1 1 11 GLY H . 11 GLY HN 1 1
131 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
131 1 2 1 1 13 ASP QB . 13 ASP- QB 1 1
132 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
132 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
133 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
133 1 2 1 1 15 LEU H . 15 LEU HN 1 1
134 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
134 1 2 1 1 11 GLY H . 11 GLY HN 1 1
135 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
135 1 2 1 1 11 GLY QA . 11 GLY HA1 1 1
136 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
136 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
137 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
137 1 2 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
138 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
138 1 2 1 1 13 ASP QB . 13 ASP- QB 1 1
139 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
139 1 2 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
140 1 1 1 1 10 VAL N . 10 VAL N 1 1
140 1 2 1 1 13 ASP O . 13 ASP- O 1 1
141 1 1 1 1 10 VAL O . 10 VAL O 1 1
141 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
142 1 1 1 1 10 VAL O . 10 VAL O 1 1
142 1 2 1 1 13 ASP N . 13 ASP- N 1 1
143 1 1 1 1 11 GLY H . 11 GLY HN 1 1
143 1 2 1 1 11 GLY QA . 11 GLY HA1 1 1
144 1 1 1 1 11 GLY QA . 11 GLY HA1 1 1
144 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
145 1 1 1 1 11 GLY QA . 11 GLY HA1 1 1
145 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
146 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
146 1 2 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
147 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
147 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
148 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
148 1 2 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
149 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
149 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
150 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
150 1 2 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
151 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
151 1 2 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
152 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
152 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
153 1 1 1 1 12 ASP QB . 12 ASP- QB 1 1
153 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
154 1 1 1 1 12 ASP QB . 12 ASP- QB 1 1
154 1 2 1 1 85 GLY H . 85 GLY HN 1 1
155 1 1 1 1 12 ASP QB . 12 ASP- QB 1 1
155 1 2 1 1 85 GLY QA . 85 GLY QA 1 1
156 1 1 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
156 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
157 1 1 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
157 1 2 1 1 85 GLY QA . 85 GLY HA1 1 1
158 1 1 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
158 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
159 1 1 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
159 1 2 1 1 85 GLY QA . 85 GLY HA1 1 1
160 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
160 1 2 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
161 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
161 1 2 1 1 13 ASP QB . 13 ASP- QB 1 1
162 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
162 1 2 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
163 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
163 1 2 1 1 14 LEU H . 14 LEU HN 1 1
164 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
164 1 2 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
165 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
165 1 2 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
166 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
166 1 2 1 1 14 LEU H . 14 LEU HN 1 1
167 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
167 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
168 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
168 1 2 1 1 85 GLY H . 85 GLY HN 1 1
169 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
169 1 2 1 1 85 GLY QA . 85 GLY HA1 1 1
170 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
170 1 2 1 1 86 MET H . 86 MET HN 1 1
171 1 1 1 1 13 ASP QB . 13 ASP- QB 1 1
171 1 2 1 1 14 LEU H . 14 LEU HN 1 1
172 1 1 1 1 13 ASP QB . 13 ASP- QB 1 1
172 1 2 1 1 82 ARG QG . 82 ARG+ QG 1 1
173 1 1 1 1 13 ASP QB . 13 ASP- QB 1 1
173 1 2 1 1 83 ILE H . 83 ILE HN 1 1
174 1 1 1 1 13 ASP QB . 13 ASP- QB 1 1
174 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
175 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
175 1 2 1 1 14 LEU H . 14 LEU HN 1 1
176 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
176 1 2 1 1 82 ARG QD . 82 ARG+ QD 1 1
177 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
177 1 2 1 1 82 ARG HG2 . 82 ARG+ HG2 1 1
178 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
178 1 2 1 1 82 ARG HG3 . 82 ARG+ HG3 1 1
179 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
179 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
180 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
180 1 2 1 1 85 GLY H . 85 GLY HN 1 1
181 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
181 1 2 1 1 14 LEU H . 14 LEU HN 1 1
182 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
182 1 2 1 1 82 ARG QD . 82 ARG+ QD 1 1
183 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
183 1 2 1 1 82 ARG HG2 . 82 ARG+ HG2 1 1
184 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
184 1 2 1 1 82 ARG HG3 . 82 ARG+ HG3 1 1
185 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
185 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
186 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
186 1 2 1 1 85 GLY H . 85 GLY HN 1 1
187 1 1 1 1 14 LEU H . 14 LEU HN 1 1
187 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
188 1 1 1 1 14 LEU H . 14 LEU HN 1 1
188 1 2 1 1 15 LEU H . 15 LEU HN 1 1
189 1 1 1 1 14 LEU H . 14 LEU HN 1 1
189 1 2 1 1 82 ARG QD . 82 ARG+ QD 1 1
190 1 1 1 1 14 LEU H . 14 LEU HN 1 1
190 1 2 1 1 83 ILE H . 83 ILE HN 1 1
191 1 1 1 1 14 LEU H . 14 LEU HN 1 1
191 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
192 1 1 1 1 14 LEU H . 14 LEU HN 1 1
192 1 2 1 1 83 ILE O . 83 ILE O 1 1
193 1 1 1 1 14 LEU H . 14 LEU HN 1 1
193 1 2 1 1 84 GLN HA . 84 GLN HA 1 1
194 1 1 1 1 14 LEU H . 14 LEU HN 1 1
194 1 2 1 1 85 GLY H . 85 GLY HN 1 1
195 1 1 1 1 14 LEU H . 14 LEU HN 1 1
195 1 2 1 1 86 MET H . 86 MET HN 1 1
196 1 1 1 1 14 LEU H . 14 LEU HN 1 1
196 1 2 1 1 86 MET QG . 86 MET QG 1 1
197 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
197 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
198 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
198 1 2 1 1 15 LEU H . 15 LEU HN 1 1
199 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
199 1 2 1 1 15 LEU H . 15 LEU HN 1 1
200 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
200 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
201 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
201 1 2 1 1 86 MET HG2 . 86 MET HG2 1 1
202 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
202 1 2 1 1 86 MET HG3 . 86 MET HG3 1 1
203 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
203 1 2 1 1 15 LEU H . 15 LEU HN 1 1
204 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
204 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
205 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
205 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
206 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
206 1 2 1 1 87 GLY QA . 87 GLY QA 1 1
207 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
207 1 2 1 1 88 ARG H . 88 ARG+ HN 1 1
208 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
208 1 2 1 1 88 ARG HA . 88 ARG+ HA 1 1
209 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
209 1 2 1 1 88 ARG QB . 88 ARG+ QB 1 1
210 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
210 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
211 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
211 1 2 1 1 91 PHE H . 91 PHE HN 1 1
212 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
212 1 2 1 1 15 LEU H . 15 LEU HN 1 1
213 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
213 1 2 1 1 15 LEU H . 15 LEU HN 1 1
214 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
214 1 2 1 1 15 LEU H . 15 LEU HN 1 1
215 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
215 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
216 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
216 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
217 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
217 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
218 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
218 1 2 1 1 86 MET ME . 86 MET QE 1 1
219 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
219 1 2 1 1 86 MET HG2 . 86 MET HG2 1 1
220 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
220 1 2 1 1 86 MET QG . 86 MET QG 1 1
221 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
221 1 2 1 1 86 MET HG3 . 86 MET HG3 1 1
222 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
222 1 2 1 1 87 GLY H . 87 GLY HN 1 1
223 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
223 1 2 1 1 88 ARG H . 88 ARG+ HN 1 1
224 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
224 1 2 1 1 88 ARG HA . 88 ARG+ HA 1 1
225 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
225 1 2 1 1 91 PHE H . 91 PHE HN 1 1
226 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
226 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
227 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
227 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
228 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
228 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
229 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
229 1 2 1 1 92 LEU H . 92 LEU HN 1 1
230 1 1 1 1 14 LEU N . 14 LEU N 1 1
230 1 2 1 1 83 ILE O . 83 ILE O 1 1
231 1 1 1 1 14 LEU O . 14 LEU O 1 1
231 1 2 1 1 83 ILE H . 83 ILE HN 1 1
232 1 1 1 1 14 LEU O . 14 LEU O 1 1
232 1 2 1 1 83 ILE N . 83 ILE N 1 1
233 1 1 1 1 15 LEU H . 15 LEU HN 1 1
233 1 2 1 1 15 LEU QB . 15 LEU HB2 1 1
234 1 1 1 1 15 LEU H . 15 LEU HN 1 1
234 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
235 1 1 1 1 15 LEU H . 15 LEU HN 1 1
235 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
236 1 1 1 1 15 LEU H . 15 LEU HN 1 1
236 1 2 1 1 16 VAL H . 16 VAL HN 1 1
237 1 1 1 1 15 LEU H . 15 LEU HN 1 1
237 1 2 1 1 82 ARG QG . 82 ARG+ QG 1 1
238 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
238 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
239 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
239 1 2 1 1 16 VAL H . 16 VAL HN 1 1
240 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
240 1 2 1 1 83 ILE H . 83 ILE HN 1 1
241 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
241 1 2 1 1 16 VAL H . 16 VAL HN 1 1
242 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
242 1 2 1 1 16 VAL H . 16 VAL HN 1 1
243 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
243 1 2 1 1 82 ARG QD . 82 ARG+ QD 1 1
244 1 1 1 1 16 VAL H . 16 VAL HN 1 1
244 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
245 1 1 1 1 16 VAL H . 16 VAL HN 1 1
245 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
246 1 1 1 1 16 VAL H . 16 VAL HN 1 1
246 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
247 1 1 1 1 16 VAL H . 16 VAL HN 1 1
247 1 2 1 1 17 ASN H . 17 ASN HN 1 1
248 1 1 1 1 16 VAL H . 16 VAL HN 1 1
248 1 2 1 1 81 ILE H . 81 ILE HN 1 1
249 1 1 1 1 16 VAL H . 16 VAL HN 1 1
249 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
250 1 1 1 1 16 VAL H . 16 VAL HN 1 1
250 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
251 1 1 1 1 16 VAL H . 16 VAL HN 1 1
251 1 2 1 1 81 ILE O . 81 ILE O 1 1
252 1 1 1 1 16 VAL H . 16 VAL HN 1 1
252 1 2 1 1 82 ARG HA . 82 ARG+ HA 1 1
253 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
253 1 2 1 1 17 ASN H . 17 ASN HN 1 1
254 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
254 1 2 1 1 81 ILE H . 81 ILE HN 1 1
255 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
255 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
256 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
256 1 2 1 1 17 ASN H . 17 ASN HN 1 1
257 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
257 1 2 1 1 81 ILE H . 81 ILE HN 1 1
258 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
258 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
259 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
259 1 2 1 1 83 ILE H . 83 ILE HN 1 1
260 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
260 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
261 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
261 1 2 1 1 83 ILE QG . 83 ILE QG1 1 1
262 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
262 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
263 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
263 1 2 1 1 17 ASN H . 17 ASN HN 1 1
264 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
264 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
265 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
265 1 2 1 1 17 ASN H . 17 ASN HN 1 1
266 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
266 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
267 1 1 1 1 16 VAL N . 16 VAL N 1 1
267 1 2 1 1 81 ILE O . 81 ILE O 1 1
268 1 1 1 1 16 VAL O . 16 VAL O 1 1
268 1 2 1 1 81 ILE H . 81 ILE HN 1 1
269 1 1 1 1 16 VAL O . 16 VAL O 1 1
269 1 2 1 1 81 ILE N . 81 ILE N 1 1
270 1 1 1 1 17 ASN H . 17 ASN HN 1 1
270 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
271 1 1 1 1 17 ASN H . 17 ASN HN 1 1
271 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
272 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
272 1 2 1 1 18 ILE H . 18 ILE HN 1 1
273 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
273 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
274 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
274 1 2 1 1 80 THR HA . 80 THR HA 1 1
275 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
275 1 2 1 1 80 THR MG . 80 THR QG2 1 1
276 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
276 1 2 1 1 81 ILE H . 81 ILE HN 1 1
277 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
277 1 2 1 1 33 ASN HA . 33 ASN HA 1 1
278 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
278 1 2 1 1 38 ARG HA . 38 ARG+ HA 1 1
279 1 1 1 1 18 ILE H . 18 ILE HN 1 1
279 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
280 1 1 1 1 18 ILE H . 18 ILE HN 1 1
280 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
281 1 1 1 1 18 ILE H . 18 ILE HN 1 1
281 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
282 1 1 1 1 18 ILE H . 18 ILE HN 1 1
282 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
283 1 1 1 1 18 ILE H . 18 ILE HN 1 1
283 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
284 1 1 1 1 18 ILE H . 18 ILE HN 1 1
284 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
285 1 1 1 1 18 ILE H . 18 ILE HN 1 1
285 1 2 1 1 79 LYS O . 79 LYS+ O 1 1
286 1 1 1 1 18 ILE H . 18 ILE HN 1 1
286 1 2 1 1 80 THR HA . 80 THR HA 1 1
287 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
287 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
288 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
288 1 2 1 1 39 ILE H . 39 ILE HN 1 1
289 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
289 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
290 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
290 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
291 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
291 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
292 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
292 1 2 1 1 81 ILE H . 81 ILE HN 1 1
293 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
293 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
294 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
294 1 2 1 1 41 VAL H . 41 VAL HN 1 1
295 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
295 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
296 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
296 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
297 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
297 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
298 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
298 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
299 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
299 1 2 1 1 19 GLU HA . 19 GLU- HA 1 1
300 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
300 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
301 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
301 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
302 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
302 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
303 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
303 1 2 1 1 38 ARG QD . 38 ARG+ QD 1 1
304 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
304 1 2 1 1 39 ILE H . 39 ILE HN 1 1
305 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
305 1 2 1 1 39 ILE HA . 39 ILE HA 1 1
306 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
306 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
307 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
307 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
308 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
308 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
309 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
309 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
310 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
310 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
311 1 1 1 1 18 ILE N . 18 ILE N 1 1
311 1 2 1 1 79 LYS O . 79 LYS+ O 1 1
312 1 1 1 1 18 ILE O . 18 ILE O 1 1
312 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
313 1 1 1 1 18 ILE O . 18 ILE O 1 1
313 1 2 1 1 79 LYS N . 79 LYS+ N 1 1
314 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
314 1 2 1 1 19 GLU QG . 19 GLU- QG 1 1
315 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
315 1 2 1 1 20 VAL H . 20 VAL HN 1 1
316 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
316 1 2 1 1 39 ILE H . 39 ILE HN 1 1
317 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
317 1 2 1 1 40 GLU HA . 40 GLU- HA 1 1
318 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
318 1 2 1 1 41 VAL H . 41 VAL HN 1 1
319 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
319 1 2 1 1 19 GLU QG . 19 GLU- QG 1 1
320 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
320 1 2 1 1 20 VAL H . 20 VAL HN 1 1
321 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
321 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
322 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
322 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
323 1 1 1 1 19 GLU QB . 19 GLU- QB 1 1
323 1 2 1 1 20 VAL H . 20 VAL HN 1 1
324 1 1 1 1 19 GLU QB . 19 GLU- QB 1 1
324 1 2 1 1 38 ARG QD . 38 ARG+ QD 1 1
325 1 1 1 1 19 GLU HB2 . 19 GLU- HB2 1 1
325 1 2 1 1 20 VAL H . 20 VAL HN 1 1
326 1 1 1 1 19 GLU HB2 . 19 GLU- HB2 1 1
326 1 2 1 1 38 ARG QD . 38 ARG+ QD 1 1
327 1 1 1 1 19 GLU HB3 . 19 GLU- HB3 1 1
327 1 2 1 1 20 VAL H . 20 VAL HN 1 1
328 1 1 1 1 19 GLU HB3 . 19 GLU- HB3 1 1
328 1 2 1 1 38 ARG QD . 38 ARG+ QD 1 1
329 1 1 1 1 19 GLU QG . 19 GLU- QG 1 1
329 1 2 1 1 41 VAL H . 41 VAL HN 1 1
330 1 1 1 1 19 GLU HG2 . 19 GLU- HG2 1 1
330 1 2 1 1 20 VAL H . 20 VAL HN 1 1
331 1 1 1 1 19 GLU HG3 . 19 GLU- HG3 1 1
331 1 2 1 1 20 VAL H . 20 VAL HN 1 1
332 1 1 1 1 20 VAL H . 20 VAL HN 1 1
332 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
333 1 1 1 1 20 VAL H . 20 VAL HN 1 1
333 1 2 1 1 77 ARG HA . 77 ARG+ HA 1 1
334 1 1 1 1 20 VAL H . 20 VAL HN 1 1
334 1 2 1 1 77 ARG QG . 77 ARG+ QG 1 1
335 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
335 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
336 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
336 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
337 1 1 1 1 21 SER QB . 21 SER QB 1 1
337 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
338 1 1 1 1 21 SER QB . 21 SER QB 1 1
338 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
339 1 1 1 1 21 SER QB . 21 SER QB 1 1
339 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1
340 1 1 1 1 21 SER QB . 21 SER QB 1 1
340 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
341 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
341 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
342 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
342 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
343 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
343 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
344 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
344 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
345 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
345 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
346 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
346 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
347 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
347 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
348 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
348 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
349 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
349 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
350 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
350 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
351 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
351 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
352 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
352 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
353 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
353 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
354 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
354 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
355 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
355 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
356 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
356 1 2 1 1 66 ARG QD . 66 ARG+ QD 1 1
357 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
357 1 2 1 1 51 LYS QD . 51 LYS+ QD 1 1
358 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
358 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
359 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
359 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
360 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
360 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
361 1 1 1 1 23 ALA H . 23 ALA HN 1 1
361 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
362 1 1 1 1 23 ALA H . 23 ALA HN 1 1
362 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
363 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
363 1 2 1 1 24 SER H . 24 SER HN 1 1
364 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
364 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1
365 1 1 1 1 24 SER HA . 24 SER HA 1 1
365 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
366 1 1 1 1 24 SER HA . 24 SER HA 1 1
366 1 2 1 1 24 SER QB . 24 SER QB 1 1
367 1 1 1 1 24 SER HA . 24 SER HA 1 1
367 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
368 1 1 1 1 24 SER HA . 24 SER HA 1 1
368 1 2 1 1 25 GLY H . 25 GLY HN 1 1
369 1 1 1 1 24 SER HA . 24 SER HA 1 1
369 1 2 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
370 1 1 1 1 24 SER HA . 24 SER HA 1 1
370 1 2 1 1 42 LYS QG . 42 LYS+ QG 1 1
371 1 1 1 1 24 SER HA . 24 SER HA 1 1
371 1 2 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1
372 1 1 1 1 24 SER QB . 24 SER QB 1 1
372 1 2 1 1 42 LYS QG . 42 LYS+ QG 1 1
373 1 1 1 1 24 SER QB . 24 SER QB 1 1
373 1 2 1 1 43 ILE H . 43 ILE HN 1 1
374 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
374 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1
375 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
375 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
376 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
376 1 2 1 1 26 LYS QB . 26 LYS+ QB 1 1
377 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
377 1 2 1 1 42 LYS QD . 42 LYS+ QD 1 1
378 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
378 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1
379 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
379 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
380 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
380 1 2 1 1 26 LYS QB . 26 LYS+ QB 1 1
381 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
381 1 2 1 1 42 LYS QD . 42 LYS+ QD 1 1
382 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
382 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1
383 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
383 1 2 1 1 26 LYS HA . 26 LYS+ HA 1 1
384 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
384 1 2 1 1 26 LYS QB . 26 LYS+ QB 1 1
385 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
385 1 2 1 1 26 LYS QG . 26 LYS+ QG 1 1
386 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
386 1 2 1 1 27 PHE H . 27 PHE HN 1 1
387 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
387 1 2 1 1 42 LYS QE . 42 LYS+ QE 1 1
388 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
388 1 2 1 1 27 PHE H . 27 PHE HN 1 1
389 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
389 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
390 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
390 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
391 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
391 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1
392 1 1 1 1 26 LYS QB . 26 LYS+ QB 1 1
392 1 2 1 1 27 PHE H . 27 PHE HN 1 1
393 1 1 1 1 26 LYS QG . 26 LYS+ QG 1 1
393 1 2 1 1 27 PHE H . 27 PHE HN 1 1
394 1 1 1 1 27 PHE H . 27 PHE HN 1 1
394 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
395 1 1 1 1 27 PHE H . 27 PHE HN 1 1
395 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1
396 1 1 1 1 27 PHE H . 27 PHE HN 1 1
396 1 2 1 1 28 GLY H . 28 GLY HN 1 1
397 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
397 1 2 1 1 28 GLY H . 28 GLY HN 1 1
398 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
398 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
399 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
399 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
400 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
400 1 2 1 1 28 GLY H . 28 GLY HN 1 1
401 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
401 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
402 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
402 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
403 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
403 1 2 1 1 29 ILE H . 29 ILE HN 1 1
404 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
404 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
405 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
405 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
406 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
406 1 2 1 1 95 VAL QG . 95 VAL QQG 1 1
407 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
407 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
408 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
408 1 2 1 1 98 LYS QB . 98 LYS+ QB 1 1
409 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
409 1 2 1 1 99 PHE H . 99 PHE HN 1 1
410 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
410 1 2 1 1 99 PHE QB . 99 PHE QB 1 1
411 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
411 1 2 1 1 100 GLY H . 100 GLY HN 1 1
412 1 1 1 1 28 GLY H . 28 GLY HN 1 1
412 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
413 1 1 1 1 28 GLY H . 28 GLY HN 1 1
413 1 2 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1
414 1 1 1 1 28 GLY H . 28 GLY HN 1 1
414 1 2 1 1 42 LYS QB . 42 LYS+ QB 1 1
415 1 1 1 1 28 GLY H . 28 GLY HN 1 1
415 1 2 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
416 1 1 1 1 28 GLY H . 28 GLY HN 1 1
416 1 2 1 1 63 THR HB . 63 THR HB 1 1
417 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
417 1 2 1 1 29 ILE H . 29 ILE HN 1 1
418 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
418 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
419 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
419 1 2 1 1 29 ILE H . 29 ILE HN 1 1
420 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
420 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
421 1 1 1 1 29 ILE H . 29 ILE HN 1 1
421 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
422 1 1 1 1 29 ILE H . 29 ILE HN 1 1
422 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
423 1 1 1 1 29 ILE H . 29 ILE HN 1 1
423 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
424 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
424 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
425 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
425 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
426 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
426 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
427 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
427 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
428 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
428 1 2 1 1 60 PHE H . 60 PHE HN 1 1
429 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
429 1 2 1 1 63 THR MG . 63 THR QG2 1 1
430 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
430 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
431 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
431 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
432 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
432 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
433 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
433 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
434 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
434 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
435 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
435 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
436 1 1 1 1 30 PRO QD . 30 PRO QD 1 1
436 1 2 1 1 40 GLU QB . 40 GLU- QB 1 1
437 1 1 1 1 30 PRO QD . 30 PRO QD 1 1
437 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
438 1 1 1 1 30 PRO QD . 30 PRO QD 1 1
438 1 2 1 1 42 LYS QB . 42 LYS+ QB 1 1
439 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
439 1 2 1 1 40 GLU HB2 . 40 GLU- HB2 1 1
440 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
440 1 2 1 1 40 GLU HB3 . 40 GLU- HB3 1 1
441 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
441 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
442 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
442 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
443 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
443 1 2 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1
444 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
444 1 2 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
445 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
445 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
446 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 1
446 1 2 1 1 40 GLU HB2 . 40 GLU- HB2 1 1
447 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 1
447 1 2 1 1 40 GLU HB3 . 40 GLU- HB3 1 1
448 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 1
448 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
449 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 1
449 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
450 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 1
450 1 2 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1
451 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 1
451 1 2 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
452 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 1
452 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
453 1 1 1 1 31 SER QB . 31 SER QB 1 1
453 1 2 1 1 32 TYR H . 32 TYR HN 1 1
454 1 1 1 1 31 SER QB . 31 SER QB 1 1
454 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
455 1 1 1 1 32 TYR H . 32 TYR HN 1 1
455 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1
456 1 1 1 1 32 TYR H . 32 TYR HN 1 1
456 1 2 1 1 32 TYR QB . 32 TYR QB 1 1
457 1 1 1 1 32 TYR H . 32 TYR HN 1 1
457 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
458 1 1 1 1 32 TYR H . 32 TYR HN 1 1
458 1 2 1 1 33 ASN H . 33 ASN HN 1 1
459 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
459 1 2 1 1 33 ASN H . 33 ASN HN 1 1
460 1 1 1 1 32 TYR QB . 32 TYR QB 1 1
460 1 2 1 1 33 ASN H . 33 ASN HN 1 1
461 1 1 1 1 32 TYR QB . 32 TYR QB 1 1
461 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
462 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 1
462 1 2 1 1 33 ASN H . 33 ASN HN 1 1
463 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 1
463 1 2 1 1 33 ASN H . 33 ASN HN 1 1
464 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
464 1 2 1 1 33 ASN H . 33 ASN HN 1 1
465 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
465 1 2 1 1 39 ILE HA . 39 ILE HA 1 1
466 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
466 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
467 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
467 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
468 1 1 1 1 33 ASN H . 33 ASN HN 1 1
468 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
469 1 1 1 1 33 ASN H . 33 ASN HN 1 1
469 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1
470 1 1 1 1 33 ASN H . 33 ASN HN 1 1
470 1 2 1 1 39 ILE HA . 39 ILE HA 1 1
471 1 1 1 1 33 ASN H . 33 ASN HN 1 1
471 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
472 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
472 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
473 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
473 1 2 1 1 36 ARG QB . 36 ARG+ QB 1 1
474 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
474 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1
475 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
475 1 2 1 1 34 GLU QB . 34 GLU- QB 1 1
476 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
476 1 2 1 1 35 TRP H . 35 TRP HN 1 1
477 1 1 1 1 34 GLU QB . 34 GLU- QB 1 1
477 1 2 1 1 35 TRP H . 35 TRP HN 1 1
478 1 1 1 1 35 TRP H . 35 TRP HN 1 1
478 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
479 1 1 1 1 35 TRP H . 35 TRP HN 1 1
479 1 2 1 1 35 TRP QB . 35 TRP QB 1 1
480 1 1 1 1 35 TRP QB . 35 TRP QB 1 1
480 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
481 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
481 1 2 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
482 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
482 1 2 1 1 36 ARG QB . 36 ARG+ QB 1 1
483 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
483 1 2 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
484 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
484 1 2 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1
485 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
485 1 2 1 1 36 ARG QG . 36 ARG+ QG 1 1
486 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
486 1 2 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1
487 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1
487 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1
488 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
488 1 2 1 1 36 ARG HD2 . 36 ARG+ HD2 1 1
489 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
489 1 2 1 1 36 ARG QD . 36 ARG+ QD 1 1
490 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
490 1 2 1 1 36 ARG HD3 . 36 ARG+ HD3 1 1
491 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
491 1 2 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1
492 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
492 1 2 1 1 36 ARG QG . 36 ARG+ QG 1 1
493 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
493 1 2 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1
494 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
494 1 2 1 1 37 LYS HA . 37 LYS+ HA 1 1
495 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
495 1 2 1 1 37 LYS QB . 37 LYS+ QB 1 1
496 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
496 1 2 1 1 37 LYS QE . 37 LYS+ QE 1 1
497 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
497 1 2 1 1 37 LYS QG . 37 LYS+ QG 1 1
498 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
498 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1
499 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
499 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1
500 1 1 1 1 37 LYS QB . 37 LYS+ QB 1 1
500 1 2 1 1 37 LYS QE . 37 LYS+ QE 1 1
501 1 1 1 1 37 LYS QB . 37 LYS+ QB 1 1
501 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1
502 1 1 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
502 1 2 1 1 37 LYS QE . 37 LYS+ QE 1 1
503 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
503 1 2 1 1 37 LYS QE . 37 LYS+ QE 1 1
504 1 1 1 1 37 LYS QE . 37 LYS+ QE 1 1
504 1 2 1 1 38 ARG QD . 38 ARG+ QD 1 1
505 1 1 1 1 38 ARG H . 38 ARG+ HN 1 1
505 1 2 1 1 38 ARG QB . 38 ARG+ QB 1 1
506 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1
506 1 2 1 1 39 ILE H . 39 ILE HN 1 1
507 1 1 1 1 38 ARG QB . 38 ARG+ QB 1 1
507 1 2 1 1 39 ILE H . 39 ILE HN 1 1
508 1 1 1 1 38 ARG QD . 38 ARG+ QD 1 1
508 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
509 1 1 1 1 39 ILE H . 39 ILE HN 1 1
509 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
510 1 1 1 1 39 ILE H . 39 ILE HN 1 1
510 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
511 1 1 1 1 39 ILE H . 39 ILE HN 1 1
511 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
512 1 1 1 1 39 ILE H . 39 ILE HN 1 1
512 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
513 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
513 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
514 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
514 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
515 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
515 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
516 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
516 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
517 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1
517 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
518 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
518 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
519 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
519 1 2 1 1 40 GLU HB2 . 40 GLU- HB2 1 1
520 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
520 1 2 1 1 40 GLU QB . 40 GLU- QB 1 1
521 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
521 1 2 1 1 40 GLU HB3 . 40 GLU- HB3 1 1
522 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
522 1 2 1 1 40 GLU HG2 . 40 GLU- HG2 1 1
523 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
523 1 2 1 1 40 GLU HG3 . 40 GLU- HG3 1 1
524 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
524 1 2 1 1 40 GLU HG2 . 40 GLU- HG2 1 1
525 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
525 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
526 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
526 1 2 1 1 40 GLU HG3 . 40 GLU- HG3 1 1
527 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
527 1 2 1 1 41 VAL H . 41 VAL HN 1 1
528 1 1 1 1 40 GLU QB . 40 GLU- QB 1 1
528 1 2 1 1 41 VAL H . 41 VAL HN 1 1
529 1 1 1 1 40 GLU QB . 40 GLU- QB 1 1
529 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
530 1 1 1 1 40 GLU HG2 . 40 GLU- HG2 1 1
530 1 2 1 1 41 VAL H . 41 VAL HN 1 1
531 1 1 1 1 40 GLU HG3 . 40 GLU- HG3 1 1
531 1 2 1 1 41 VAL H . 41 VAL HN 1 1
532 1 1 1 1 41 VAL H . 41 VAL HN 1 1
532 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
533 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
533 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
534 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
534 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
535 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
535 1 2 1 1 42 LYS H . 42 LYS+ HN 1 1
536 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
536 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
537 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
537 1 2 1 1 42 LYS HB2 . 42 LYS+ HB2 1 1
538 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
538 1 2 1 1 42 LYS QB . 42 LYS+ QB 1 1
539 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
539 1 2 1 1 42 LYS HB3 . 42 LYS+ HB3 1 1
540 1 1 1 1 42 LYS H . 42 LYS+ HN 1 1
540 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
541 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
541 1 2 1 1 42 LYS QG . 42 LYS+ QG 1 1
542 1 1 1 1 42 LYS HA . 42 LYS+ HA 1 1
542 1 2 1 1 43 ILE H . 43 ILE HN 1 1
543 1 1 1 1 42 LYS QB . 42 LYS+ QB 1 1
543 1 2 1 1 43 ILE H . 43 ILE HN 1 1
544 1 1 1 1 42 LYS QG . 42 LYS+ QG 1 1
544 1 2 1 1 43 ILE H . 43 ILE HN 1 1
545 1 1 1 1 42 LYS HG2 . 42 LYS+ HG2 1 1
545 1 2 1 1 43 ILE H . 43 ILE HN 1 1
546 1 1 1 1 42 LYS HG3 . 42 LYS+ HG3 1 1
546 1 2 1 1 43 ILE H . 43 ILE HN 1 1
547 1 1 1 1 43 ILE H . 43 ILE HN 1 1
547 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1
548 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
548 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
549 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
549 1 2 1 1 44 HIS H . 44 HIS HN 1 1
550 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
550 1 2 1 1 44 HIS H . 44 HIS HN 1 1
551 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
551 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
552 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
552 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
553 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
553 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
554 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
554 1 2 1 1 44 HIS H . 44 HIS HN 1 1
555 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
555 1 2 1 1 56 ILE H . 56 ILE HN 1 1
556 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
556 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
557 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
557 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
558 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
558 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
559 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
559 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
560 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
560 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
561 1 1 1 1 44 HIS H . 44 HIS HN 1 1
561 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 1
562 1 1 1 1 44 HIS H . 44 HIS HN 1 1
562 1 2 1 1 44 HIS QB . 44 HIS QB 1 1
563 1 1 1 1 44 HIS H . 44 HIS HN 1 1
563 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
564 1 1 1 1 44 HIS H . 44 HIS HN 1 1
564 1 2 1 1 45 SER H . 45 SER HN 1 1
565 1 1 1 1 46 PRO QD . 46 PRO QD 1 1
565 1 2 1 1 47 PRO QD . 47 PRO QD 1 1
566 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
566 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
567 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
567 1 2 1 1 48 GLN H . 48 GLN HN 1 1
568 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
568 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
569 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
569 1 2 1 1 55 GLU QB . 55 GLU- QB 1 1
570 1 1 1 1 48 GLN H . 48 GLN HN 1 1
570 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
571 1 1 1 1 48 GLN H . 48 GLN HN 1 1
571 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
572 1 1 1 1 48 GLN H . 48 GLN HN 1 1
572 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
573 1 1 1 1 48 GLN H . 48 GLN HN 1 1
573 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
574 1 1 1 1 48 GLN H . 48 GLN HN 1 1
574 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
575 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
575 1 2 1 1 49 LYS H . 49 LYS+ HN 1 1
576 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
576 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
577 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
577 1 2 1 1 51 LYS QG . 51 LYS+ QG 1 1
578 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
578 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
579 1 1 1 1 50 GLY O . 50 GLY O 1 1
579 1 2 1 1 53 ASN H . 53 ASN HN 1 1
580 1 1 1 1 50 GLY O . 50 GLY O 1 1
580 1 2 1 1 53 ASN N . 53 ASN N 1 1
581 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
581 1 2 1 1 53 ASN H . 53 ASN HN 1 1
582 1 1 1 1 51 LYS QB . 51 LYS+ QB 1 1
582 1 2 1 1 53 ASN H . 53 ASN HN 1 1
583 1 1 1 1 51 LYS O . 51 LYS+ O 1 1
583 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
584 1 1 1 1 51 LYS O . 51 LYS+ O 1 1
584 1 2 1 1 55 GLU N . 55 GLU- N 1 1
585 1 1 1 1 52 ALA H . 52 ALA HN 1 1
585 1 2 1 1 53 ASN H . 53 ASN HN 1 1
586 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
586 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
587 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
587 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
588 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
588 1 2 1 1 53 ASN H . 53 ASN HN 1 1
589 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
589 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
590 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
590 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
591 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
591 1 2 1 1 55 GLU QB . 55 GLU- QB 1 1
592 1 1 1 1 53 ASN H . 53 ASN HN 1 1
592 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
593 1 1 1 1 53 ASN H . 53 ASN HN 1 1
593 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
594 1 1 1 1 53 ASN H . 53 ASN HN 1 1
594 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
595 1 1 1 1 53 ASN H . 53 ASN HN 1 1
595 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
596 1 1 1 1 53 ASN H . 53 ASN HN 1 1
596 1 2 1 1 53 ASN QD . 53 ASN QD2 1 1
597 1 1 1 1 53 ASN H . 53 ASN HN 1 1
597 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
598 1 1 1 1 53 ASN H . 53 ASN HN 1 1
598 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
599 1 1 1 1 53 ASN H . 53 ASN HN 1 1
599 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
600 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
600 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
601 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
601 1 2 1 1 56 ILE H . 56 ILE HN 1 1
602 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
602 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
603 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
603 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
604 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
604 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
605 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
605 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
606 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
606 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
607 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
607 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
608 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
608 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
609 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
609 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
610 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
610 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
611 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
611 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
612 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
612 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
613 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
613 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
614 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
614 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
615 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
615 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
616 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
616 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
617 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
617 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
618 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
618 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
619 1 1 1 1 53 ASN QD . 53 ASN QD2 1 1
619 1 2 1 1 74 GLN QB . 74 GLN QB 1 1
620 1 1 1 1 53 ASN QD . 53 ASN QD2 1 1
620 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
621 1 1 1 1 53 ASN HD21 . 53 ASN HD21 1 1
621 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
622 1 1 1 1 53 ASN HD21 . 53 ASN HD21 1 1
622 1 2 1 1 74 GLN HB3 . 74 GLN HB3 1 1
623 1 1 1 1 53 ASN HD21 . 53 ASN HD21 1 1
623 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
624 1 1 1 1 53 ASN HD21 . 53 ASN HD21 1 1
624 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
625 1 1 1 1 53 ASN HD22 . 53 ASN HD22 1 1
625 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
626 1 1 1 1 53 ASN HD22 . 53 ASN HD22 1 1
626 1 2 1 1 74 GLN HB3 . 74 GLN HB3 1 1
627 1 1 1 1 53 ASN HD22 . 53 ASN HD22 1 1
627 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
628 1 1 1 1 53 ASN HD22 . 53 ASN HD22 1 1
628 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
629 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
629 1 2 1 1 54 ARG HA . 54 ARG+ HA 1 1
630 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
630 1 2 1 1 54 ARG QB . 54 ARG+ QB 1 1
631 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
631 1 2 1 1 54 ARG HG2 . 54 ARG+ HG2 1 1
632 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
632 1 2 1 1 54 ARG QG . 54 ARG+ QG 1 1
633 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
633 1 2 1 1 54 ARG HG3 . 54 ARG+ HG3 1 1
634 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
634 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
635 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
635 1 2 1 1 55 GLU QB . 55 GLU- QB 1 1
636 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
636 1 2 1 1 56 ILE H . 56 ILE HN 1 1
637 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
637 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
638 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
638 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
639 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
639 1 2 1 1 54 ARG HD2 . 54 ARG+ HD2 1 1
640 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
640 1 2 1 1 54 ARG QD . 54 ARG+ QD 1 1
641 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
641 1 2 1 1 54 ARG HD3 . 54 ARG+ HD3 1 1
642 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
642 1 2 1 1 54 ARG HG2 . 54 ARG+ HG2 1 1
643 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
643 1 2 1 1 54 ARG QG . 54 ARG+ QG 1 1
644 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
644 1 2 1 1 54 ARG HG3 . 54 ARG+ HG3 1 1
645 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
645 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
646 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
646 1 2 1 1 57 ILE H . 57 ILE HN 1 1
647 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
647 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
648 1 1 1 1 54 ARG QB . 54 ARG+ QB 1 1
648 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
649 1 1 1 1 54 ARG QD . 54 ARG+ QD 1 1
649 1 2 1 1 54 ARG QG . 54 ARG+ QG 1 1
650 1 1 1 1 54 ARG HD2 . 54 ARG+ HD2 1 1
650 1 2 1 1 54 ARG HG2 . 54 ARG+ HG2 1 1
651 1 1 1 1 54 ARG HD2 . 54 ARG+ HD2 1 1
651 1 2 1 1 54 ARG HG3 . 54 ARG+ HG3 1 1
652 1 1 1 1 54 ARG HD3 . 54 ARG+ HD3 1 1
652 1 2 1 1 54 ARG HG2 . 54 ARG+ HG2 1 1
653 1 1 1 1 54 ARG HD3 . 54 ARG+ HD3 1 1
653 1 2 1 1 54 ARG HG3 . 54 ARG+ HG3 1 1
654 1 1 1 1 54 ARG QG . 54 ARG+ QG 1 1
654 1 2 1 1 55 GLU H . 55 GLU- HN 1 1
655 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
655 1 2 1 1 55 GLU HA . 55 GLU- HA 1 1
656 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
656 1 2 1 1 55 GLU QB . 55 GLU- QB 1 1
657 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
657 1 2 1 1 55 GLU HG2 . 55 GLU- HG2 1 1
658 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
658 1 2 1 1 55 GLU QG . 55 GLU- QG 1 1
659 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
659 1 2 1 1 55 GLU HG3 . 55 GLU- HG3 1 1
660 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
660 1 2 1 1 56 ILE H . 56 ILE HN 1 1
661 1 1 1 1 55 GLU H . 55 GLU- HN 1 1
661 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
662 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
662 1 2 1 1 55 GLU HG2 . 55 GLU- HG2 1 1
663 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
663 1 2 1 1 55 GLU QG . 55 GLU- QG 1 1
664 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
664 1 2 1 1 55 GLU HG3 . 55 GLU- HG3 1 1
665 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
665 1 2 1 1 56 ILE H . 56 ILE HN 1 1
666 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
666 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
667 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
667 1 2 1 1 58 LYS QB . 58 LYS+ QB 1 1
668 1 1 1 1 55 GLU HA . 55 GLU- HA 1 1
668 1 2 1 1 58 LYS QE . 58 LYS+ QE 1 1
669 1 1 1 1 55 GLU O . 55 GLU- O 1 1
669 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
670 1 1 1 1 55 GLU O . 55 GLU- O 1 1
670 1 2 1 1 59 GLU N . 59 GLU- N 1 1
671 1 1 1 1 56 ILE H . 56 ILE HN 1 1
671 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
672 1 1 1 1 56 ILE H . 56 ILE HN 1 1
672 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
673 1 1 1 1 56 ILE H . 56 ILE HN 1 1
673 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
674 1 1 1 1 56 ILE H . 56 ILE HN 1 1
674 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
675 1 1 1 1 56 ILE H . 56 ILE HN 1 1
675 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
676 1 1 1 1 56 ILE H . 56 ILE HN 1 1
676 1 2 1 1 57 ILE H . 57 ILE HN 1 1
677 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
677 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
678 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
678 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
679 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
679 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
680 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
680 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
681 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
681 1 2 1 1 57 ILE H . 57 ILE HN 1 1
682 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
682 1 2 1 1 57 ILE H . 57 ILE HN 1 1
683 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
683 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
684 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
684 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
685 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
685 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
686 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
686 1 2 1 1 57 ILE H . 57 ILE HN 1 1
687 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
687 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
688 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
688 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
689 1 1 1 1 57 ILE H . 57 ILE HN 1 1
689 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
690 1 1 1 1 57 ILE H . 57 ILE HN 1 1
690 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
691 1 1 1 1 57 ILE H . 57 ILE HN 1 1
691 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
692 1 1 1 1 57 ILE H . 57 ILE HN 1 1
692 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
693 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
693 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
694 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
694 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
695 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
695 1 2 1 1 61 SER H . 61 SER HN 1 1
696 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
696 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
697 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
697 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
698 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
698 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
699 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
699 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
700 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
700 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
701 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
701 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
702 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
702 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
703 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
703 1 2 1 1 70 ILE H . 70 ILE HN 1 1
704 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
704 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
705 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
705 1 2 1 1 58 LYS HA . 58 LYS+ HA 1 1
706 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
706 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
707 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
707 1 2 1 1 61 SER QB . 61 SER QB 1 1
708 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
708 1 2 1 1 61 SER HB3 . 61 SER HB3 1 1
709 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
709 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
710 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
710 1 2 1 1 68 VAL H . 68 VAL HN 1 1
711 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
711 1 2 1 1 58 LYS HA . 58 LYS+ HA 1 1
712 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
712 1 2 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1
713 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
713 1 2 1 1 58 LYS QB . 58 LYS+ QB 1 1
714 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
714 1 2 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1
715 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
715 1 2 1 1 58 LYS HG2 . 58 LYS+ HG2 1 1
716 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
716 1 2 1 1 58 LYS HG3 . 58 LYS+ HG3 1 1
717 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
717 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
718 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
718 1 2 1 1 60 PHE H . 60 PHE HN 1 1
719 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
719 1 2 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1
720 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
720 1 2 1 1 58 LYS QB . 58 LYS+ QB 1 1
721 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
721 1 2 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1
722 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
722 1 2 1 1 58 LYS HG2 . 58 LYS+ HG2 1 1
723 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
723 1 2 1 1 58 LYS QG . 58 LYS+ QG 1 1
724 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
724 1 2 1 1 58 LYS HG3 . 58 LYS+ HG3 1 1
725 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
725 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
726 1 1 1 1 58 LYS QB . 58 LYS+ QB 1 1
726 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
727 1 1 1 1 58 LYS QD . 58 LYS+ QD 1 1
727 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
728 1 1 1 1 58 LYS QG . 58 LYS+ QG 1 1
728 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
729 1 1 1 1 58 LYS HG2 . 58 LYS+ HG2 1 1
729 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
730 1 1 1 1 58 LYS HG3 . 58 LYS+ HG3 1 1
730 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
731 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
731 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
732 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
732 1 2 1 1 59 GLU HG2 . 59 GLU- HG2 1 1
733 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
733 1 2 1 1 59 GLU QG . 59 GLU- QG 1 1
734 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
734 1 2 1 1 59 GLU HG3 . 59 GLU- HG3 1 1
735 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
735 1 2 1 1 60 PHE H . 60 PHE HN 1 1
736 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
736 1 2 1 1 60 PHE QB . 60 PHE QB 1 1
737 1 1 1 1 59 GLU QG . 59 GLU- QG 1 1
737 1 2 1 1 60 PHE H . 60 PHE HN 1 1
738 1 1 1 1 59 GLU O . 59 GLU- O 1 1
738 1 2 1 1 63 THR H . 63 THR HN 1 1
739 1 1 1 1 59 GLU O . 59 GLU- O 1 1
739 1 2 1 1 63 THR N . 63 THR N 1 1
740 1 1 1 1 60 PHE H . 60 PHE HN 1 1
740 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
741 1 1 1 1 60 PHE H . 60 PHE HN 1 1
741 1 2 1 1 60 PHE QB . 60 PHE QB 1 1
742 1 1 1 1 60 PHE H . 60 PHE HN 1 1
742 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
743 1 1 1 1 60 PHE H . 60 PHE HN 1 1
743 1 2 1 1 61 SER H . 61 SER HN 1 1
744 1 1 1 1 60 PHE H . 60 PHE HN 1 1
744 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
745 1 1 1 1 60 PHE H . 60 PHE HN 1 1
745 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
746 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
746 1 2 1 1 63 THR H . 63 THR HN 1 1
747 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
747 1 2 1 1 63 THR HB . 63 THR HB 1 1
748 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
748 1 2 1 1 63 THR MG . 63 THR QG2 1 1
749 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
749 1 2 1 1 64 PHE H . 64 PHE HN 1 1
750 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
750 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
751 1 1 1 1 60 PHE QB . 60 PHE QB 1 1
751 1 2 1 1 61 SER H . 61 SER HN 1 1
752 1 1 1 1 60 PHE QB . 60 PHE QB 1 1
752 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
753 1 1 1 1 60 PHE QB . 60 PHE QB 1 1
753 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
754 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1
754 1 2 1 1 61 SER H . 61 SER HN 1 1
755 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1
755 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
756 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1
756 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
757 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
757 1 2 1 1 61 SER H . 61 SER HN 1 1
758 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
758 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
759 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
759 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
760 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
760 1 2 1 1 63 THR H . 63 THR HN 1 1
761 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
761 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
762 1 1 1 1 61 SER H . 61 SER HN 1 1
762 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
763 1 1 1 1 61 SER H . 61 SER HN 1 1
763 1 2 1 1 61 SER QB . 61 SER QB 1 1
764 1 1 1 1 61 SER H . 61 SER HN 1 1
764 1 2 1 1 61 SER HB3 . 61 SER HB3 1 1
765 1 1 1 1 61 SER H . 61 SER HN 1 1
765 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
766 1 1 1 1 61 SER H . 61 SER HN 1 1
766 1 2 1 1 63 THR H . 63 THR HN 1 1
767 1 1 1 1 61 SER H . 61 SER HN 1 1
767 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
768 1 1 1 1 61 SER H . 61 SER HN 1 1
768 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
769 1 1 1 1 61 SER H . 61 SER HN 1 1
769 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
770 1 1 1 1 61 SER H . 61 SER HN 1 1
770 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
771 1 1 1 1 61 SER HA . 61 SER HA 1 1
771 1 2 1 1 65 GLY H . 65 GLY HN 1 1
772 1 1 1 1 61 SER HA . 61 SER HA 1 1
772 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1
773 1 1 1 1 61 SER HA . 61 SER HA 1 1
773 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
774 1 1 1 1 61 SER HA . 61 SER HA 1 1
774 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
775 1 1 1 1 61 SER HA . 61 SER HA 1 1
775 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
776 1 1 1 1 61 SER QB . 61 SER QB 1 1
776 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
777 1 1 1 1 61 SER QB . 61 SER QB 1 1
777 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1
778 1 1 1 1 61 SER QB . 61 SER QB 1 1
778 1 2 1 1 68 VAL H . 68 VAL HN 1 1
779 1 1 1 1 61 SER QB . 61 SER QB 1 1
779 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
780 1 1 1 1 61 SER QB . 61 SER QB 1 1
780 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
781 1 1 1 1 61 SER HB2 . 61 SER HB2 1 1
781 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
782 1 1 1 1 61 SER HB2 . 61 SER HB2 1 1
782 1 2 1 1 68 VAL H . 68 VAL HN 1 1
783 1 1 1 1 61 SER HB2 . 61 SER HB2 1 1
783 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
784 1 1 1 1 61 SER HB3 . 61 SER HB3 1 1
784 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
785 1 1 1 1 61 SER HB3 . 61 SER HB3 1 1
785 1 2 1 1 68 VAL H . 68 VAL HN 1 1
786 1 1 1 1 61 SER HB3 . 61 SER HB3 1 1
786 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
787 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
787 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
788 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
788 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
789 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
789 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
790 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
790 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
791 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
791 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
792 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
792 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
793 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
793 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
794 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
794 1 2 1 1 63 THR H . 63 THR HN 1 1
795 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
795 1 2 1 1 63 THR HB . 63 THR HB 1 1
796 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
796 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
797 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
797 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
798 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
798 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
799 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
799 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
800 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
800 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
801 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
801 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
802 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
802 1 2 1 1 63 THR H . 63 THR HN 1 1
803 1 1 1 1 62 GLU QB . 62 GLU- QB 1 1
803 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
804 1 1 1 1 62 GLU QB . 62 GLU- QB 1 1
804 1 2 1 1 63 THR H . 63 THR HN 1 1
805 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
805 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
806 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
806 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
807 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
807 1 2 1 1 63 THR H . 63 THR HN 1 1
808 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
808 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
809 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
809 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
810 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
810 1 2 1 1 63 THR H . 63 THR HN 1 1
811 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1
811 1 2 1 1 63 THR H . 63 THR HN 1 1
812 1 1 1 1 63 THR H . 63 THR HN 1 1
812 1 2 1 1 63 THR HA . 63 THR HA 1 1
813 1 1 1 1 63 THR H . 63 THR HN 1 1
813 1 2 1 1 63 THR HB . 63 THR HB 1 1
814 1 1 1 1 63 THR H . 63 THR HN 1 1
814 1 2 1 1 63 THR MG . 63 THR QG2 1 1
815 1 1 1 1 63 THR H . 63 THR HN 1 1
815 1 2 1 1 64 PHE H . 64 PHE HN 1 1
816 1 1 1 1 63 THR H . 63 THR HN 1 1
816 1 2 1 1 65 GLY H . 65 GLY HN 1 1
817 1 1 1 1 63 THR HA . 63 THR HA 1 1
817 1 2 1 1 64 PHE H . 64 PHE HN 1 1
818 1 1 1 1 63 THR HB . 63 THR HB 1 1
818 1 2 1 1 64 PHE H . 64 PHE HN 1 1
819 1 1 1 1 63 THR MG . 63 THR QG2 1 1
819 1 2 1 1 64 PHE H . 64 PHE HN 1 1
820 1 1 1 1 63 THR MG . 63 THR QG2 1 1
820 1 2 1 1 64 PHE QB . 64 PHE QB 1 1
821 1 1 1 1 63 THR MG . 63 THR QG2 1 1
821 1 2 1 1 98 LYS HD2 . 98 LYS+ HD2 1 1
822 1 1 1 1 63 THR MG . 63 THR QG2 1 1
822 1 2 1 1 98 LYS QD . 98 LYS+ QD 1 1
823 1 1 1 1 63 THR MG . 63 THR QG2 1 1
823 1 2 1 1 98 LYS HD3 . 98 LYS+ HD3 1 1
824 1 1 1 1 63 THR MG . 63 THR QG2 1 1
824 1 2 1 1 98 LYS HE2 . 98 LYS+ HE2 1 1
825 1 1 1 1 63 THR MG . 63 THR QG2 1 1
825 1 2 1 1 98 LYS QE . 98 LYS+ QE 1 1
826 1 1 1 1 63 THR MG . 63 THR QG2 1 1
826 1 2 1 1 98 LYS HE3 . 98 LYS+ HE3 1 1
827 1 1 1 1 64 PHE H . 64 PHE HN 1 1
827 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
828 1 1 1 1 64 PHE H . 64 PHE HN 1 1
828 1 2 1 1 64 PHE QB . 64 PHE QB 1 1
829 1 1 1 1 64 PHE H . 64 PHE HN 1 1
829 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
830 1 1 1 1 64 PHE H . 64 PHE HN 1 1
830 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
831 1 1 1 1 64 PHE H . 64 PHE HN 1 1
831 1 2 1 1 65 GLY H . 65 GLY HN 1 1
832 1 1 1 1 64 PHE H . 64 PHE HN 1 1
832 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
833 1 1 1 1 64 PHE H . 64 PHE HN 1 1
833 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1
834 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
834 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
835 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
835 1 2 1 1 64 PHE QB . 64 PHE QB 1 1
836 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
836 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
837 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
837 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
838 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
838 1 2 1 1 65 GLY H . 65 GLY HN 1 1
839 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
839 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1
840 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
840 1 2 1 1 86 MET ME . 86 MET QE 1 1
841 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
841 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
842 1 1 1 1 64 PHE QB . 64 PHE QB 1 1
842 1 2 1 1 65 GLY H . 65 GLY HN 1 1
843 1 1 1 1 64 PHE QB . 64 PHE QB 1 1
843 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1
844 1 1 1 1 64 PHE QB . 64 PHE QB 1 1
844 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
845 1 1 1 1 64 PHE QB . 64 PHE QB 1 1
845 1 2 1 1 86 MET ME . 86 MET QE 1 1
846 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
846 1 2 1 1 65 GLY H . 65 GLY HN 1 1
847 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
847 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
848 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
848 1 2 1 1 86 MET ME . 86 MET QE 1 1
849 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
849 1 2 1 1 65 GLY H . 65 GLY HN 1 1
850 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
850 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
851 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
851 1 2 1 1 86 MET ME . 86 MET QE 1 1
852 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
852 1 2 1 1 94 LEU H . 94 LEU HN 1 1
853 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
853 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
854 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
854 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
855 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
855 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
856 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
856 1 2 1 1 65 GLY H . 65 GLY HN 1 1
857 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
857 1 2 1 1 86 MET ME . 86 MET QE 1 1
858 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
858 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
859 1 1 1 1 65 GLY H . 65 GLY HN 1 1
859 1 2 1 1 65 GLY HA2 . 65 GLY HA1 1 1
860 1 1 1 1 65 GLY H . 65 GLY HN 1 1
860 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
861 1 1 1 1 65 GLY H . 65 GLY HN 1 1
861 1 2 1 1 65 GLY HA3 . 65 GLY HA2 1 1
862 1 1 1 1 65 GLY H . 65 GLY HN 1 1
862 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1
863 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
863 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1
864 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
864 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1
865 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
865 1 2 1 1 66 ARG H . 66 ARG+ HN 1 1
866 1 1 1 1 66 ARG H . 66 ARG+ HN 1 1
866 1 2 1 1 66 ARG HB2 . 66 ARG+ HB2 1 1
867 1 1 1 1 66 ARG H . 66 ARG+ HN 1 1
867 1 2 1 1 66 ARG QB . 66 ARG+ QB 1 1
868 1 1 1 1 66 ARG H . 66 ARG+ HN 1 1
868 1 2 1 1 66 ARG HB3 . 66 ARG+ HB3 1 1
869 1 1 1 1 66 ARG H . 66 ARG+ HN 1 1
869 1 2 1 1 66 ARG HG2 . 66 ARG+ HG2 1 1
870 1 1 1 1 66 ARG H . 66 ARG+ HN 1 1
870 1 2 1 1 66 ARG QG . 66 ARG+ QG 1 1
871 1 1 1 1 66 ARG H . 66 ARG+ HN 1 1
871 1 2 1 1 66 ARG HG3 . 66 ARG+ HG3 1 1
872 1 1 1 1 66 ARG H . 66 ARG+ HN 1 1
872 1 2 1 1 67 ASP H . 67 ASP- HN 1 1
873 1 1 1 1 66 ARG H . 66 ARG+ HN 1 1
873 1 2 1 1 86 MET ME . 86 MET QE 1 1
874 1 1 1 1 66 ARG QB . 66 ARG+ QB 1 1
874 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
875 1 1 1 1 66 ARG QB . 66 ARG+ QB 1 1
875 1 2 1 1 84 GLN H . 84 GLN HN 1 1
876 1 1 1 1 66 ARG HB2 . 66 ARG+ HB2 1 1
876 1 2 1 1 67 ASP H . 67 ASP- HN 1 1
877 1 1 1 1 66 ARG HB2 . 66 ARG+ HB2 1 1
877 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
878 1 1 1 1 66 ARG HB3 . 66 ARG+ HB3 1 1
878 1 2 1 1 67 ASP H . 67 ASP- HN 1 1
879 1 1 1 1 66 ARG HB3 . 66 ARG+ HB3 1 1
879 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
880 1 1 1 1 66 ARG QD . 66 ARG+ QD 1 1
880 1 2 1 1 67 ASP H . 67 ASP- HN 1 1
881 1 1 1 1 66 ARG QD . 66 ARG+ QD 1 1
881 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
882 1 1 1 1 66 ARG QD . 66 ARG+ QD 1 1
882 1 2 1 1 86 MET ME . 86 MET QE 1 1
883 1 1 1 1 66 ARG QD . 66 ARG+ QD 1 1
883 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
884 1 1 1 1 66 ARG HD2 . 66 ARG+ HD2 1 1
884 1 2 1 1 67 ASP H . 67 ASP- HN 1 1
885 1 1 1 1 66 ARG HD2 . 66 ARG+ HD2 1 1
885 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
886 1 1 1 1 66 ARG HD2 . 66 ARG+ HD2 1 1
886 1 2 1 1 86 MET ME . 86 MET QE 1 1
887 1 1 1 1 66 ARG HD3 . 66 ARG+ HD3 1 1
887 1 2 1 1 67 ASP H . 67 ASP- HN 1 1
888 1 1 1 1 66 ARG HD3 . 66 ARG+ HD3 1 1
888 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
889 1 1 1 1 66 ARG HD3 . 66 ARG+ HD3 1 1
889 1 2 1 1 86 MET ME . 86 MET QE 1 1
890 1 1 1 1 66 ARG QG . 66 ARG+ QG 1 1
890 1 2 1 1 67 ASP H . 67 ASP- HN 1 1
891 1 1 1 1 66 ARG HG2 . 66 ARG+ HG2 1 1
891 1 2 1 1 67 ASP H . 67 ASP- HN 1 1
892 1 1 1 1 66 ARG HG2 . 66 ARG+ HG2 1 1
892 1 2 1 1 86 MET ME . 86 MET QE 1 1
893 1 1 1 1 66 ARG HG3 . 66 ARG+ HG3 1 1
893 1 2 1 1 67 ASP H . 67 ASP- HN 1 1
894 1 1 1 1 66 ARG HG3 . 66 ARG+ HG3 1 1
894 1 2 1 1 86 MET ME . 86 MET QE 1 1
895 1 1 1 1 67 ASP H . 67 ASP- HN 1 1
895 1 2 1 1 67 ASP QB . 67 ASP- HB2 1 1
896 1 1 1 1 67 ASP H . 67 ASP- HN 1 1
896 1 2 1 1 68 VAL H . 68 VAL HN 1 1
897 1 1 1 1 67 ASP H . 67 ASP- HN 1 1
897 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
898 1 1 1 1 67 ASP H . 67 ASP- HN 1 1
898 1 2 1 1 84 GLN H . 84 GLN HN 1 1
899 1 1 1 1 67 ASP H . 67 ASP- HN 1 1
899 1 2 1 1 84 GLN QB . 84 GLN HB2 1 1
900 1 1 1 1 67 ASP H . 67 ASP- HN 1 1
900 1 2 1 1 84 GLN O . 84 GLN O 1 1
901 1 1 1 1 67 ASP HA . 67 ASP- HA 1 1
901 1 2 1 1 67 ASP QB . 67 ASP- HB2 1 1
902 1 1 1 1 67 ASP HA . 67 ASP- HA 1 1
902 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
903 1 1 1 1 67 ASP QB . 67 ASP- HB2 1 1
903 1 2 1 1 68 VAL H . 68 VAL HN 1 1
904 1 1 1 1 67 ASP QB . 67 ASP- HB2 1 1
904 1 2 1 1 84 GLN H . 84 GLN HN 1 1
905 1 1 1 1 67 ASP QB . 67 ASP- HB2 1 1
905 1 2 1 1 84 GLN QB . 84 GLN HB2 1 1
906 1 1 1 1 67 ASP N . 67 ASP- N 1 1
906 1 2 1 1 84 GLN O . 84 GLN O 1 1
907 1 1 1 1 67 ASP O . 67 ASP- O 1 1
907 1 2 1 1 84 GLN H . 84 GLN HN 1 1
908 1 1 1 1 67 ASP O . 67 ASP- O 1 1
908 1 2 1 1 84 GLN N . 84 GLN N 1 1
909 1 1 1 1 68 VAL H . 68 VAL HN 1 1
909 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
910 1 1 1 1 68 VAL H . 68 VAL HN 1 1
910 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
911 1 1 1 1 68 VAL H . 68 VAL HN 1 1
911 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
912 1 1 1 1 68 VAL H . 68 VAL HN 1 1
912 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
913 1 1 1 1 68 VAL H . 68 VAL HN 1 1
913 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
914 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
914 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
915 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
915 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
916 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
916 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
917 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
917 1 2 1 1 84 GLN H . 84 GLN HN 1 1
918 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
918 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
919 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
919 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
920 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
920 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
921 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
921 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
922 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
922 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
923 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
923 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
924 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
924 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
925 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
925 1 2 1 1 83 ILE QG . 83 ILE QG1 1 1
926 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
926 1 2 1 1 84 GLN H . 84 GLN HN 1 1
927 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
927 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
928 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
928 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
929 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
929 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
930 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
930 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
931 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
931 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
932 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
932 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
933 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
933 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
934 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
934 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
935 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
935 1 2 1 1 69 GLU HB2 . 69 GLU- HB2 1 1
936 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
936 1 2 1 1 69 GLU QB . 69 GLU- QB 1 1
937 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
937 1 2 1 1 69 GLU HB3 . 69 GLU- HB3 1 1
938 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
938 1 2 1 1 70 ILE H . 70 ILE HN 1 1
939 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
939 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
940 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
940 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
941 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
941 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
942 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
942 1 2 1 1 82 ARG HB2 . 82 ARG+ HB2 1 1
943 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
943 1 2 1 1 82 ARG QB . 82 ARG+ QB 1 1
944 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
944 1 2 1 1 82 ARG HB3 . 82 ARG+ HB3 1 1
945 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
945 1 2 1 1 82 ARG O . 82 ARG+ O 1 1
946 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
946 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
947 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
947 1 2 1 1 69 GLU HB2 . 69 GLU- HB2 1 1
948 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
948 1 2 1 1 69 GLU HB3 . 69 GLU- HB3 1 1
949 1 1 1 1 69 GLU QB . 69 GLU- QB 1 1
949 1 2 1 1 70 ILE H . 70 ILE HN 1 1
950 1 1 1 1 69 GLU QB . 69 GLU- QB 1 1
950 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
951 1 1 1 1 69 GLU QB . 69 GLU- QB 1 1
951 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
952 1 1 1 1 69 GLU HB2 . 69 GLU- HB2 1 1
952 1 2 1 1 70 ILE H . 70 ILE HN 1 1
953 1 1 1 1 69 GLU HB2 . 69 GLU- HB2 1 1
953 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
954 1 1 1 1 69 GLU HB2 . 69 GLU- HB2 1 1
954 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
955 1 1 1 1 69 GLU HB2 . 69 GLU- HB2 1 1
955 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
956 1 1 1 1 69 GLU HB3 . 69 GLU- HB3 1 1
956 1 2 1 1 70 ILE H . 70 ILE HN 1 1
957 1 1 1 1 69 GLU HB3 . 69 GLU- HB3 1 1
957 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
958 1 1 1 1 69 GLU HB3 . 69 GLU- HB3 1 1
958 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
959 1 1 1 1 69 GLU HB3 . 69 GLU- HB3 1 1
959 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
960 1 1 1 1 69 GLU QG . 69 GLU- QG 1 1
960 1 2 1 1 70 ILE H . 70 ILE HN 1 1
961 1 1 1 1 69 GLU QG . 69 GLU- QG 1 1
961 1 2 1 1 82 ARG QD . 82 ARG+ QD 1 1
962 1 1 1 1 69 GLU N . 69 GLU- N 1 1
962 1 2 1 1 82 ARG O . 82 ARG+ O 1 1
963 1 1 1 1 69 GLU O . 69 GLU- O 1 1
963 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
964 1 1 1 1 69 GLU O . 69 GLU- O 1 1
964 1 2 1 1 82 ARG N . 82 ARG+ N 1 1
965 1 1 1 1 70 ILE H . 70 ILE HN 1 1
965 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
966 1 1 1 1 70 ILE H . 70 ILE HN 1 1
966 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
967 1 1 1 1 70 ILE H . 70 ILE HN 1 1
967 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
968 1 1 1 1 70 ILE H . 70 ILE HN 1 1
968 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
969 1 1 1 1 70 ILE H . 70 ILE HN 1 1
969 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
970 1 1 1 1 70 ILE H . 70 ILE HN 1 1
970 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
971 1 1 1 1 70 ILE H . 70 ILE HN 1 1
971 1 2 1 1 71 VAL H . 71 VAL HN 1 1
972 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
972 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
973 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
973 1 2 1 1 71 VAL H . 71 VAL HN 1 1
974 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
974 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
975 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
975 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
976 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
976 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
977 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
977 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
978 1 1 1 1 70 ILE QG . 70 ILE QG1 1 1
978 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
979 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
979 1 2 1 1 71 VAL H . 71 VAL HN 1 1
980 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
980 1 2 1 1 72 SER QB . 72 SER QB 1 1
981 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
981 1 2 1 1 74 GLN H . 74 GLN HN 1 1
982 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
982 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
983 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
983 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
984 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
984 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
985 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
985 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
986 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
986 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
987 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
987 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
988 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
988 1 2 1 1 79 LYS HA . 79 LYS+ HA 1 1
989 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
989 1 2 1 1 79 LYS HB2 . 79 LYS+ HB2 1 1
990 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
990 1 2 1 1 79 LYS HB3 . 79 LYS+ HB3 1 1
991 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
991 1 2 1 1 80 THR H . 80 THR HN 1 1
992 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
992 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
993 1 1 1 1 71 VAL H . 71 VAL HN 1 1
993 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
994 1 1 1 1 71 VAL H . 71 VAL HN 1 1
994 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
995 1 1 1 1 71 VAL H . 71 VAL HN 1 1
995 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
996 1 1 1 1 71 VAL H . 71 VAL HN 1 1
996 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
997 1 1 1 1 71 VAL H . 71 VAL HN 1 1
997 1 2 1 1 72 SER H . 72 SER HN 1 1
998 1 1 1 1 71 VAL H . 71 VAL HN 1 1
998 1 2 1 1 80 THR H . 80 THR HN 1 1
999 1 1 1 1 71 VAL H . 71 VAL HN 1 1
999 1 2 1 1 80 THR HB . 80 THR HB 1 1
1000 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1000 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1001 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1001 1 2 1 1 80 THR O . 80 THR O 1 1
1002 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1002 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1003 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1003 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1004 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1004 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1005 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1005 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1006 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1006 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1007 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1007 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1008 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1008 1 2 1 1 72 SER H . 72 SER HN 1 1
1009 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1009 1 2 1 1 72 SER H . 72 SER HN 1 1
1010 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1010 1 2 1 1 80 THR H . 80 THR HN 1 1
1011 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1011 1 2 1 1 80 THR HB . 80 THR HB 1 1
1012 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1012 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1013 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1013 1 2 1 1 72 SER H . 72 SER HN 1 1
1014 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1014 1 2 1 1 80 THR HB . 80 THR HB 1 1
1015 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1015 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1016 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1016 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1017 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1017 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1018 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1018 1 2 1 1 82 ARG HA . 82 ARG+ HA 1 1
1019 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1019 1 2 1 1 82 ARG QB . 82 ARG+ QB 1 1
1020 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1020 1 2 1 1 82 ARG QD . 82 ARG+ QD 1 1
1021 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1021 1 2 1 1 72 SER H . 72 SER HN 1 1
1022 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1022 1 2 1 1 80 THR HB . 80 THR HB 1 1
1023 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1023 1 2 1 1 82 ARG HB2 . 82 ARG+ HB2 1 1
1024 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1024 1 2 1 1 82 ARG HB3 . 82 ARG+ HB3 1 1
1025 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1025 1 2 1 1 82 ARG QD . 82 ARG+ QD 1 1
1026 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1026 1 2 1 1 72 SER H . 72 SER HN 1 1
1027 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1027 1 2 1 1 80 THR HB . 80 THR HB 1 1
1028 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1028 1 2 1 1 82 ARG HB2 . 82 ARG+ HB2 1 1
1029 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1029 1 2 1 1 82 ARG HB3 . 82 ARG+ HB3 1 1
1030 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1030 1 2 1 1 82 ARG QD . 82 ARG+ QD 1 1
1031 1 1 1 1 71 VAL N . 71 VAL N 1 1
1031 1 2 1 1 80 THR O . 80 THR O 1 1
1032 1 1 1 1 71 VAL O . 71 VAL O 1 1
1032 1 2 1 1 80 THR H . 80 THR HN 1 1
1033 1 1 1 1 71 VAL O . 71 VAL O 1 1
1033 1 2 1 1 80 THR N . 80 THR N 1 1
1034 1 1 1 1 72 SER H . 72 SER HN 1 1
1034 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1035 1 1 1 1 72 SER H . 72 SER HN 1 1
1035 1 2 1 1 72 SER QB . 72 SER QB 1 1
1036 1 1 1 1 72 SER H . 72 SER HN 1 1
1036 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
1037 1 1 1 1 72 SER H . 72 SER HN 1 1
1037 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1038 1 1 1 1 72 SER H . 72 SER HN 1 1
1038 1 2 1 1 79 LYS HA . 79 LYS+ HA 1 1
1039 1 1 1 1 72 SER H . 72 SER HN 1 1
1039 1 2 1 1 79 LYS QB . 79 LYS+ QB 1 1
1040 1 1 1 1 72 SER H . 72 SER HN 1 1
1040 1 2 1 1 80 THR H . 80 THR HN 1 1
1041 1 1 1 1 72 SER H . 72 SER HN 1 1
1041 1 2 1 1 80 THR HB . 80 THR HB 1 1
1042 1 1 1 1 72 SER H . 72 SER HN 1 1
1042 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1043 1 1 1 1 72 SER HA . 72 SER HA 1 1
1043 1 2 1 1 79 LYS HA . 79 LYS+ HA 1 1
1044 1 1 1 1 72 SER HA . 72 SER HA 1 1
1044 1 2 1 1 80 THR HB . 80 THR HB 1 1
1045 1 1 1 1 72 SER QB . 72 SER QB 1 1
1045 1 2 1 1 80 THR H . 80 THR HN 1 1
1046 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1046 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1047 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1047 1 2 1 1 80 THR H . 80 THR HN 1 1
1048 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1048 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1049 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1049 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1050 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1050 1 2 1 1 80 THR H . 80 THR HN 1 1
1051 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1051 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1052 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1052 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1053 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1053 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
1054 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1054 1 2 1 1 75 LYS H . 75 LYS+ HN 1 1
1055 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1055 1 2 1 1 79 LYS HA . 79 LYS+ HA 1 1
1056 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1056 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1057 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1057 1 2 1 1 74 GLN QB . 74 GLN QB 1 1
1058 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1058 1 2 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1059 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1059 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1060 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1060 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1061 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1061 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1062 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1062 1 2 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1063 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1063 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1064 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1064 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1065 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1065 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1066 1 1 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1066 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1
1067 1 1 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1067 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1
1068 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1
1068 1 2 1 1 75 LYS HB2 . 75 LYS+ HB2 1 1
1069 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1
1069 1 2 1 1 75 LYS HB3 . 75 LYS+ HB3 1 1
1070 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1
1070 1 2 1 1 76 SER H . 76 SER HN 1 1
1071 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1
1071 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1
1072 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 1
1072 1 2 1 1 75 LYS HB2 . 75 LYS+ HB2 1 1
1073 1 1 1 1 75 LYS HA . 75 LYS+ HA 1 1
1073 1 2 1 1 75 LYS HB3 . 75 LYS+ HB3 1 1
1074 1 1 1 1 75 LYS QB . 75 LYS+ QB 1 1
1074 1 2 1 1 76 SER H . 76 SER HN 1 1
1075 1 1 1 1 75 LYS HB2 . 75 LYS+ HB2 1 1
1075 1 2 1 1 76 SER H . 76 SER HN 1 1
1076 1 1 1 1 75 LYS HB3 . 75 LYS+ HB3 1 1
1076 1 2 1 1 76 SER H . 76 SER HN 1 1
1077 1 1 1 1 75 LYS QG . 75 LYS+ QG 1 1
1077 1 2 1 1 76 SER H . 76 SER HN 1 1
1078 1 1 1 1 75 LYS QG . 75 LYS+ QG 1 1
1078 1 2 1 1 79 LYS QG . 79 LYS+ QG 1 1
1079 1 1 1 1 76 SER H . 76 SER HN 1 1
1079 1 2 1 1 76 SER QB . 76 SER QB 1 1
1080 1 1 1 1 76 SER H . 76 SER HN 1 1
1080 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1
1081 1 1 1 1 76 SER H . 76 SER HN 1 1
1081 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1082 1 1 1 1 76 SER QB . 76 SER QB 1 1
1082 1 2 1 1 77 ARG QB . 77 ARG+ QB 1 1
1083 1 1 1 1 76 SER QB . 76 SER QB 1 1
1083 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1084 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1084 1 2 1 1 77 ARG QB . 77 ARG+ QB 1 1
1085 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1085 1 2 1 1 77 ARG HG2 . 77 ARG+ HG2 1 1
1086 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1086 1 2 1 1 77 ARG QG . 77 ARG+ QG 1 1
1087 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1087 1 2 1 1 77 ARG HG3 . 77 ARG+ HG3 1 1
1088 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1088 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1089 1 1 1 1 77 ARG QB . 77 ARG+ QB 1 1
1089 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1090 1 1 1 1 77 ARG QG . 77 ARG+ QG 1 1
1090 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1091 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1091 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1092 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1092 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
1093 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1093 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1094 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1094 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1095 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1095 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1096 1 1 1 1 78 GLN QG . 78 GLN QG 1 1
1096 1 2 1 1 79 LYS H . 79 LYS+ HN 1 1
1097 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1097 1 2 1 1 79 LYS HB2 . 79 LYS+ HB2 1 1
1098 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1098 1 2 1 1 79 LYS QB . 79 LYS+ QB 1 1
1099 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1099 1 2 1 1 79 LYS HB3 . 79 LYS+ HB3 1 1
1100 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1100 1 2 1 1 79 LYS QG . 79 LYS+ QG 1 1
1101 1 1 1 1 79 LYS H . 79 LYS+ HN 1 1
1101 1 2 1 1 80 THR H . 80 THR HN 1 1
1102 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1102 1 2 1 1 79 LYS HG2 . 79 LYS+ HG2 1 1
1103 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1103 1 2 1 1 79 LYS QG . 79 LYS+ QG 1 1
1104 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1104 1 2 1 1 79 LYS HG3 . 79 LYS+ HG3 1 1
1105 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1105 1 2 1 1 80 THR H . 80 THR HN 1 1
1106 1 1 1 1 79 LYS QB . 79 LYS+ QB 1 1
1106 1 2 1 1 80 THR H . 80 THR HN 1 1
1107 1 1 1 1 79 LYS HB2 . 79 LYS+ HB2 1 1
1107 1 2 1 1 80 THR H . 80 THR HN 1 1
1108 1 1 1 1 79 LYS HB3 . 79 LYS+ HB3 1 1
1108 1 2 1 1 80 THR H . 80 THR HN 1 1
1109 1 1 1 1 79 LYS QG . 79 LYS+ QG 1 1
1109 1 2 1 1 80 THR H . 80 THR HN 1 1
1110 1 1 1 1 79 LYS HG2 . 79 LYS+ HG2 1 1
1110 1 2 1 1 80 THR H . 80 THR HN 1 1
1111 1 1 1 1 79 LYS HG3 . 79 LYS+ HG3 1 1
1111 1 2 1 1 80 THR H . 80 THR HN 1 1
1112 1 1 1 1 80 THR H . 80 THR HN 1 1
1112 1 2 1 1 80 THR HB . 80 THR HB 1 1
1113 1 1 1 1 80 THR H . 80 THR HN 1 1
1113 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1114 1 1 1 1 80 THR H . 80 THR HN 1 1
1114 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1115 1 1 1 1 80 THR HA . 80 THR HA 1 1
1115 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1116 1 1 1 1 80 THR HB . 80 THR HB 1 1
1116 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1117 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1117 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1118 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1118 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1119 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1119 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1120 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1120 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1121 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1121 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1122 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1122 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1123 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1123 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1124 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1124 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1125 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1125 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1126 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1126 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1127 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1127 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1128 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1128 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1129 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1129 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1130 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1130 1 2 1 1 82 ARG HB2 . 82 ARG+ HB2 1 1
1131 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1131 1 2 1 1 82 ARG QB . 82 ARG+ QB 1 1
1132 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1132 1 2 1 1 82 ARG HB3 . 82 ARG+ HB3 1 1
1133 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1133 1 2 1 1 82 ARG QG . 82 ARG+ QG 1 1
1134 1 1 1 1 82 ARG HA . 82 ARG+ HA 1 1
1134 1 2 1 1 82 ARG HG2 . 82 ARG+ HG2 1 1
1135 1 1 1 1 82 ARG HA . 82 ARG+ HA 1 1
1135 1 2 1 1 82 ARG QG . 82 ARG+ QG 1 1
1136 1 1 1 1 82 ARG HA . 82 ARG+ HA 1 1
1136 1 2 1 1 82 ARG HG3 . 82 ARG+ HG3 1 1
1137 1 1 1 1 82 ARG HA . 82 ARG+ HA 1 1
1137 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1138 1 1 1 1 82 ARG QB . 82 ARG+ QB 1 1
1138 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1139 1 1 1 1 82 ARG QD . 82 ARG+ QD 1 1
1139 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1140 1 1 1 1 82 ARG QG . 82 ARG+ QG 1 1
1140 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1141 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1141 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1142 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1142 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1143 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1143 1 2 1 1 83 ILE QG . 83 ILE QG1 1 1
1144 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1144 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1145 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1145 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1146 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1146 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1147 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1147 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1148 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1148 1 2 1 1 84 GLN QB . 84 GLN HB2 1 1
1149 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1149 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1150 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1150 1 2 1 1 86 MET QG . 86 MET QG 1 1
1151 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1151 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1152 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1152 1 2 1 1 86 MET ME . 86 MET QE 1 1
1153 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1153 1 2 1 1 86 MET HG2 . 86 MET HG2 1 1
1154 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1154 1 2 1 1 86 MET HG3 . 86 MET HG3 1 1
1155 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1155 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1156 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1156 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1157 1 1 1 1 83 ILE QG . 83 ILE QG1 1 1
1157 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1158 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1158 1 2 1 1 84 GLN H . 84 GLN HN 1 1
1159 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1159 1 2 1 1 86 MET H . 86 MET HN 1 1
1160 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1160 1 2 1 1 86 MET HB2 . 86 MET HB2 1 1
1161 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1161 1 2 1 1 86 MET QB . 86 MET QB 1 1
1162 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1162 1 2 1 1 86 MET HB3 . 86 MET HB3 1 1
1163 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1163 1 2 1 1 86 MET ME . 86 MET QE 1 1
1164 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1164 1 2 1 1 86 MET HG2 . 86 MET HG2 1 1
1165 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1165 1 2 1 1 86 MET QG . 86 MET QG 1 1
1166 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1166 1 2 1 1 86 MET HG3 . 86 MET HG3 1 1
1167 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1167 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1168 1 1 1 1 84 GLN H . 84 GLN HN 1 1
1168 1 2 1 1 84 GLN QB . 84 GLN HB2 1 1
1169 1 1 1 1 84 GLN H . 84 GLN HN 1 1
1169 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1170 1 1 1 1 84 GLN H . 84 GLN HN 1 1
1170 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1171 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1171 1 2 1 1 84 GLN QB . 84 GLN HB2 1 1
1172 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1172 1 2 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1173 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1173 1 2 1 1 84 GLN QG . 84 GLN QG 1 1
1174 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1174 1 2 1 1 84 GLN HG3 . 84 GLN HG3 1 1
1175 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1175 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1176 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1176 1 2 1 1 85 GLY QA . 85 GLY HA1 1 1
1177 1 1 1 1 84 GLN HA . 84 GLN HA 1 1
1177 1 2 1 1 86 MET H . 86 MET HN 1 1
1178 1 1 1 1 84 GLN QB . 84 GLN HB2 1 1
1178 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1179 1 1 1 1 84 GLN QG . 84 GLN QG 1 1
1179 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1180 1 1 1 1 84 GLN HG2 . 84 GLN HG2 1 1
1180 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1181 1 1 1 1 84 GLN HG3 . 84 GLN HG3 1 1
1181 1 2 1 1 85 GLY H . 85 GLY HN 1 1
1182 1 1 1 1 85 GLY H . 85 GLY HN 1 1
1182 1 2 1 1 85 GLY QA . 85 GLY HA1 1 1
1183 1 1 1 1 85 GLY H . 85 GLY HN 1 1
1183 1 2 1 1 86 MET H . 86 MET HN 1 1
1184 1 1 1 1 85 GLY QA . 85 GLY HA1 1 1
1184 1 2 1 1 86 MET H . 86 MET HN 1 1
1185 1 1 1 1 86 MET H . 86 MET HN 1 1
1185 1 2 1 1 86 MET HB2 . 86 MET HB2 1 1
1186 1 1 1 1 86 MET H . 86 MET HN 1 1
1186 1 2 1 1 86 MET QB . 86 MET QB 1 1
1187 1 1 1 1 86 MET H . 86 MET HN 1 1
1187 1 2 1 1 86 MET HB3 . 86 MET HB3 1 1
1188 1 1 1 1 86 MET H . 86 MET HN 1 1
1188 1 2 1 1 86 MET ME . 86 MET QE 1 1
1189 1 1 1 1 86 MET H . 86 MET HN 1 1
1189 1 2 1 1 86 MET HG2 . 86 MET HG2 1 1
1190 1 1 1 1 86 MET H . 86 MET HN 1 1
1190 1 2 1 1 86 MET QG . 86 MET QG 1 1
1191 1 1 1 1 86 MET H . 86 MET HN 1 1
1191 1 2 1 1 86 MET HG3 . 86 MET HG3 1 1
1192 1 1 1 1 86 MET H . 86 MET HN 1 1
1192 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1193 1 1 1 1 86 MET H . 86 MET HN 1 1
1193 1 2 1 1 90 LEU QD . 90 LEU QQD 1 1
1194 1 1 1 1 86 MET HA . 86 MET HA 1 1
1194 1 2 1 1 86 MET ME . 86 MET QE 1 1
1195 1 1 1 1 86 MET QB . 86 MET QB 1 1
1195 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1196 1 1 1 1 86 MET HB2 . 86 MET HB2 1 1
1196 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1197 1 1 1 1 86 MET HB3 . 86 MET HB3 1 1
1197 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1198 1 1 1 1 86 MET ME . 86 MET QE 1 1
1198 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1199 1 1 1 1 86 MET ME . 86 MET QE 1 1
1199 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1200 1 1 1 1 86 MET ME . 86 MET QE 1 1
1200 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1201 1 1 1 1 86 MET ME . 86 MET QE 1 1
1201 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1202 1 1 1 1 86 MET ME . 86 MET QE 1 1
1202 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1203 1 1 1 1 86 MET QG . 86 MET QG 1 1
1203 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1204 1 1 1 1 86 MET QG . 86 MET QG 1 1
1204 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1205 1 1 1 1 86 MET QG . 86 MET QG 1 1
1205 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1206 1 1 1 1 86 MET QG . 86 MET QG 1 1
1206 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1207 1 1 1 1 86 MET QG . 86 MET QG 1 1
1207 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1208 1 1 1 1 86 MET HG2 . 86 MET HG2 1 1
1208 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1209 1 1 1 1 86 MET HG2 . 86 MET HG2 1 1
1209 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1210 1 1 1 1 86 MET HG2 . 86 MET HG2 1 1
1210 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1211 1 1 1 1 86 MET HG3 . 86 MET HG3 1 1
1211 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1212 1 1 1 1 86 MET HG3 . 86 MET HG3 1 1
1212 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1213 1 1 1 1 86 MET HG3 . 86 MET HG3 1 1
1213 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1214 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1214 1 2 1 1 87 GLY HA2 . 87 GLY HA1 1 1
1215 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1215 1 2 1 1 87 GLY QA . 87 GLY QA 1 1
1216 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1216 1 2 1 1 87 GLY HA3 . 87 GLY HA2 1 1
1217 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1217 1 2 1 1 88 ARG H . 88 ARG+ HN 1 1
1218 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1218 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1219 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1219 1 2 1 1 90 LEU QB . 90 LEU QB 1 1
1220 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1220 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1221 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1221 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1222 1 1 1 1 87 GLY QA . 87 GLY QA 1 1
1222 1 2 1 1 88 ARG H . 88 ARG+ HN 1 1
1223 1 1 1 1 87 GLY QA . 87 GLY QA 1 1
1223 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1224 1 1 1 1 87 GLY QA . 87 GLY QA 1 1
1224 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1225 1 1 1 1 87 GLY HA2 . 87 GLY HA1 1 1
1225 1 2 1 1 88 ARG H . 88 ARG+ HN 1 1
1226 1 1 1 1 87 GLY HA3 . 87 GLY HA2 1 1
1226 1 2 1 1 88 ARG H . 88 ARG+ HN 1 1
1227 1 1 1 1 88 ARG H . 88 ARG+ HN 1 1
1227 1 2 1 1 88 ARG HB2 . 88 ARG+ HB2 1 1
1228 1 1 1 1 88 ARG H . 88 ARG+ HN 1 1
1228 1 2 1 1 88 ARG HB3 . 88 ARG+ HB3 1 1
1229 1 1 1 1 88 ARG H . 88 ARG+ HN 1 1
1229 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1230 1 1 1 1 88 ARG H . 88 ARG+ HN 1 1
1230 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1231 1 1 1 1 88 ARG HA . 88 ARG+ HA 1 1
1231 1 2 1 1 88 ARG HB2 . 88 ARG+ HB2 1 1
1232 1 1 1 1 88 ARG HA . 88 ARG+ HA 1 1
1232 1 2 1 1 88 ARG QB . 88 ARG+ QB 1 1
1233 1 1 1 1 88 ARG HA . 88 ARG+ HA 1 1
1233 1 2 1 1 88 ARG HB3 . 88 ARG+ HB3 1 1
1234 1 1 1 1 88 ARG HA . 88 ARG+ HA 1 1
1234 1 2 1 1 88 ARG QG . 88 ARG+ QG 1 1
1235 1 1 1 1 88 ARG HA . 88 ARG+ HA 1 1
1235 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1236 1 1 1 1 88 ARG HA . 88 ARG+ HA 1 1
1236 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1237 1 1 1 1 88 ARG HA . 88 ARG+ HA 1 1
1237 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1238 1 1 1 1 88 ARG QB . 88 ARG+ QB 1 1
1238 1 2 1 1 89 ASP QB . 89 ASP- QB 1 1
1239 1 1 1 1 88 ARG HB2 . 88 ARG+ HB2 1 1
1239 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1240 1 1 1 1 88 ARG HB3 . 88 ARG+ HB3 1 1
1240 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1241 1 1 1 1 88 ARG QD . 88 ARG+ QD 1 1
1241 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1242 1 1 1 1 88 ARG QD . 88 ARG+ QD 1 1
1242 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1243 1 1 1 1 88 ARG QD . 88 ARG+ QD 1 1
1243 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1244 1 1 1 1 88 ARG QG . 88 ARG+ QG 1 1
1244 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
1245 1 1 1 1 88 ARG O . 88 ARG+ O 1 1
1245 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1246 1 1 1 1 88 ARG O . 88 ARG+ O 1 1
1246 1 2 1 1 92 LEU N . 92 LEU N 1 1
1247 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1247 1 2 1 1 89 ASP HA . 89 ASP- HA 1 1
1248 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1248 1 2 1 1 89 ASP QB . 89 ASP- QB 1 1
1249 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1249 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1250 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1250 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1251 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1251 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1252 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1252 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
1253 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1253 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1254 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1254 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
1255 1 1 1 1 89 ASP QB . 89 ASP- QB 1 1
1255 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1256 1 1 1 1 89 ASP QB . 89 ASP- QB 1 1
1256 1 2 1 1 90 LEU QB . 90 LEU HB2 1 1
1257 1 1 1 1 89 ASP QB . 89 ASP- QB 1 1
1257 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1258 1 1 1 1 89 ASP O . 89 ASP- O 1 1
1258 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
1259 1 1 1 1 89 ASP O . 89 ASP- O 1 1
1259 1 2 1 1 93 LYS N . 93 LYS+ N 1 1
1260 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1260 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1261 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1261 1 2 1 1 90 LEU QB . 90 LEU HB2 1 1
1262 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1262 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1263 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1263 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1264 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1264 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1265 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1265 1 2 1 1 90 LEU QB . 90 LEU HB2 1 1
1266 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1266 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1267 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1267 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
1268 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1268 1 2 1 1 93 LYS QB . 93 LYS+ HB2 1 1
1269 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1269 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1270 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
1270 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1271 1 1 1 1 90 LEU QB . 90 LEU HB2 1 1
1271 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1272 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1272 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1273 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1273 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
1274 1 1 1 1 90 LEU QD . 90 LEU QQD 1 1
1274 1 2 1 1 93 LYS QB . 93 LYS+ HB2 1 1
1275 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1275 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1276 1 1 1 1 90 LEU O . 90 LEU O 1 1
1276 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1277 1 1 1 1 90 LEU O . 90 LEU O 1 1
1277 1 2 1 1 94 LEU N . 94 LEU N 1 1
1278 1 1 1 1 91 PHE H . 91 PHE HN 1 1
1278 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1279 1 1 1 1 91 PHE H . 91 PHE HN 1 1
1279 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1280 1 1 1 1 91 PHE H . 91 PHE HN 1 1
1280 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1281 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
1281 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
1282 1 1 1 1 91 PHE QB . 91 PHE QB 1 1
1282 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1283 1 1 1 1 91 PHE QB . 91 PHE QB 1 1
1283 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
1284 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
1284 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1285 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
1285 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1286 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
1286 1 2 1 1 95 VAL QG . 95 VAL QQG 1 1
1287 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
1287 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1288 1 1 1 1 91 PHE O . 91 PHE O 1 1
1288 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1289 1 1 1 1 91 PHE O . 91 PHE O 1 1
1289 1 2 1 1 95 VAL N . 95 VAL N 1 1
1290 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1290 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1291 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1291 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
1292 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1292 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1293 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1293 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1294 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1294 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
1295 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1295 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1296 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1296 1 2 1 1 92 LEU QB . 92 LEU QB 1 1
1297 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1297 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1298 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1298 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1299 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1299 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
1300 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1300 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1301 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
1301 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
1302 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1302 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1303 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1303 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
1304 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1304 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1305 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1305 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
1306 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1306 1 2 1 1 93 LYS H . 93 LYS+ HN 1 1
1307 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1307 1 2 1 1 96 SER HA . 96 SER HA 1 1
1308 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1308 1 2 1 1 103 ILE H . 103 ILE HN 1 1
1309 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1309 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
1310 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1310 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1311 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1311 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
1312 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
1312 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
1313 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1313 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
1314 1 1 1 1 92 LEU O . 92 LEU O 1 1
1314 1 2 1 1 96 SER H . 96 SER HN 1 1
1315 1 1 1 1 92 LEU O . 92 LEU O 1 1
1315 1 2 1 1 96 SER N . 96 SER N 1 1
1316 1 1 1 1 93 LYS H . 93 LYS+ HN 1 1
1316 1 2 1 1 93 LYS HA . 93 LYS+ HA 1 1
1317 1 1 1 1 93 LYS H . 93 LYS+ HN 1 1
1317 1 2 1 1 93 LYS QB . 93 LYS+ HB2 1 1
1318 1 1 1 1 93 LYS H . 93 LYS+ HN 1 1
1318 1 2 1 1 93 LYS QD . 93 LYS+ QD 1 1
1319 1 1 1 1 93 LYS H . 93 LYS+ HN 1 1
1319 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1320 1 1 1 1 93 LYS H . 93 LYS+ HN 1 1
1320 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1321 1 1 1 1 93 LYS HA . 93 LYS+ HA 1 1
1321 1 2 1 1 93 LYS QB . 93 LYS+ HB2 1 1
1322 1 1 1 1 93 LYS HA . 93 LYS+ HA 1 1
1322 1 2 1 1 93 LYS QD . 93 LYS+ QD 1 1
1323 1 1 1 1 93 LYS QB . 93 LYS+ HB2 1 1
1323 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1324 1 1 1 1 93 LYS O . 93 LYS+ O 1 1
1324 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1325 1 1 1 1 93 LYS O . 93 LYS+ O 1 1
1325 1 2 1 1 97 GLU N . 97 GLU- N 1 1
1326 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1326 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
1327 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1327 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1328 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1328 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
1329 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1329 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1330 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1330 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1331 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1331 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1332 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1332 1 2 1 1 96 SER H . 96 SER HN 1 1
1333 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1333 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1334 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1334 1 2 1 1 97 GLU QB . 97 GLU- HB2 1 1
1335 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1335 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
1336 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
1336 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1337 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
1337 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1338 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1338 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1339 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1339 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1340 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1340 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1341 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1341 1 2 1 1 95 VAL H . 95 VAL HN 1 1
1342 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1342 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1343 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1343 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
1344 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1344 1 2 1 1 98 LYS HE2 . 98 LYS+ HE2 1 1
1345 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1345 1 2 1 1 98 LYS QE . 98 LYS+ QE 1 1
1346 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1346 1 2 1 1 98 LYS HE3 . 98 LYS+ HE3 1 1
1347 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1347 1 2 1 1 95 VAL HA . 95 VAL HA 1 1
1348 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1348 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
1349 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1349 1 2 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1350 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1350 1 2 1 1 95 VAL QG . 95 VAL QQG 1 1
1351 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1351 1 2 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1352 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1352 1 2 1 1 96 SER H . 96 SER HN 1 1
1353 1 1 1 1 95 VAL H . 95 VAL HN 1 1
1353 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1354 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
1354 1 2 1 1 95 VAL HB . 95 VAL HB 1 1
1355 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
1355 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
1356 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
1356 1 2 1 1 98 LYS QB . 98 LYS+ QB 1 1
1357 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
1357 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1358 1 1 1 1 95 VAL HA . 95 VAL HA 1 1
1358 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
1359 1 1 1 1 95 VAL HB . 95 VAL HB 1 1
1359 1 2 1 1 96 SER H . 96 SER HN 1 1
1360 1 1 1 1 95 VAL QG . 95 VAL QQG 1 1
1360 1 2 1 1 96 SER H . 96 SER HN 1 1
1361 1 1 1 1 95 VAL QG . 95 VAL QQG 1 1
1361 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1362 1 1 1 1 95 VAL QG . 95 VAL QQG 1 1
1362 1 2 1 1 99 PHE QB . 99 PHE QB 1 1
1363 1 1 1 1 95 VAL QG . 95 VAL QQG 1 1
1363 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1364 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1364 1 2 1 1 96 SER H . 96 SER HN 1 1
1365 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1365 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1366 1 1 1 1 95 VAL MG1 . 95 VAL QG1 1 1
1366 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1367 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1367 1 2 1 1 96 SER H . 96 SER HN 1 1
1368 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1368 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1369 1 1 1 1 95 VAL MG2 . 95 VAL QG2 1 1
1369 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1370 1 1 1 1 96 SER H . 96 SER HN 1 1
1370 1 2 1 1 96 SER QB . 96 SER QB 1 1
1371 1 1 1 1 96 SER H . 96 SER HN 1 1
1371 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1372 1 1 1 1 96 SER H . 96 SER HN 1 1
1372 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1373 1 1 1 1 96 SER HA . 96 SER HA 1 1
1373 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1374 1 1 1 1 96 SER HA . 96 SER HA 1 1
1374 1 2 1 1 101 LEU QB . 101 LEU QB 1 1
1375 1 1 1 1 96 SER QB . 96 SER QB 1 1
1375 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1376 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
1376 1 2 1 1 97 GLU HA . 97 GLU- HA 1 1
1377 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
1377 1 2 1 1 97 GLU QB . 97 GLU- HB2 1 1
1378 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
1378 1 2 1 1 97 GLU HG2 . 97 GLU- HG2 1 1
1379 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
1379 1 2 1 1 97 GLU QG . 97 GLU- QG 1 1
1380 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
1380 1 2 1 1 97 GLU HG3 . 97 GLU- HG3 1 1
1381 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
1381 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
1382 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
1382 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1383 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
1383 1 2 1 1 97 GLU QB . 97 GLU- HB2 1 1
1384 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
1384 1 2 1 1 97 GLU HG2 . 97 GLU- HG2 1 1
1385 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
1385 1 2 1 1 97 GLU QG . 97 GLU- QG 1 1
1386 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
1386 1 2 1 1 97 GLU HG3 . 97 GLU- HG3 1 1
1387 1 1 1 1 97 GLU QB . 97 GLU- HB2 1 1
1387 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
1388 1 1 1 1 97 GLU QG . 97 GLU- QG 1 1
1388 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
1389 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1389 1 2 1 1 98 LYS HA . 98 LYS+ HA 1 1
1390 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1390 1 2 1 1 98 LYS HB2 . 98 LYS+ HB2 1 1
1391 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1391 1 2 1 1 98 LYS QB . 98 LYS+ QB 1 1
1392 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1392 1 2 1 1 98 LYS HB3 . 98 LYS+ HB3 1 1
1393 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1393 1 2 1 1 98 LYS QD . 98 LYS+ QD 1 1
1394 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1394 1 2 1 1 98 LYS HG2 . 98 LYS+ HG2 1 1
1395 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1395 1 2 1 1 98 LYS QG . 98 LYS+ QG 1 1
1396 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1396 1 2 1 1 98 LYS HG3 . 98 LYS+ HG3 1 1
1397 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1397 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1398 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1398 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1399 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1399 1 2 1 1 98 LYS HD2 . 98 LYS+ HD2 1 1
1400 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1400 1 2 1 1 98 LYS HD3 . 98 LYS+ HD3 1 1
1401 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1401 1 2 1 1 98 LYS QG . 98 LYS+ QG 1 1
1402 1 1 1 1 98 LYS QB . 98 LYS+ QB 1 1
1402 1 2 1 1 98 LYS QD . 98 LYS+ QD 1 1
1403 1 1 1 1 98 LYS QB . 98 LYS+ QB 1 1
1403 1 2 1 1 99 PHE H . 99 PHE HN 1 1
1404 1 1 1 1 98 LYS QB . 98 LYS+ QB 1 1
1404 1 2 1 1 99 PHE QB . 99 PHE QB 1 1
1405 1 1 1 1 98 LYS HB2 . 98 LYS+ HB2 1 1
1405 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1406 1 1 1 1 98 LYS HB2 . 98 LYS+ HB2 1 1
1406 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1407 1 1 1 1 98 LYS HB3 . 98 LYS+ HB3 1 1
1407 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1408 1 1 1 1 98 LYS HB3 . 98 LYS+ HB3 1 1
1408 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1409 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1409 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1410 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1410 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1411 1 1 1 1 99 PHE H . 99 PHE HN 1 1
1411 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1412 1 1 1 1 99 PHE QB . 99 PHE QB 1 1
1412 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1413 1 1 1 1 99 PHE QB . 99 PHE QB 1 1
1413 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
1414 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1414 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1415 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 1
1415 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1416 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1416 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1417 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 1
1417 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1418 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1418 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1419 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1419 1 2 1 1 100 GLY QA . 100 GLY QA 1 1
1420 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1420 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1
1421 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1421 1 2 1 1 101 LEU H . 101 LEU HN 1 1
1422 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1422 1 2 1 1 101 LEU QB . 101 LEU QB 1 1
1423 1 1 1 1 101 LEU H . 101 LEU HN 1 1
1423 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1424 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1424 1 2 1 1 101 LEU HG . 101 LEU HG 1 1
1425 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
1425 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1426 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
1426 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1427 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
1427 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1428 1 1 1 1 101 LEU MD1 . 101 LEU QD1 1 1
1428 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1429 1 1 1 1 101 LEU MD2 . 101 LEU QD2 1 1
1429 1 2 1 1 102 GLU H . 102 GLU- HN 1 1
1430 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
1430 1 2 1 1 102 GLU HB2 . 102 GLU- HB2 1 1
1431 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
1431 1 2 1 1 102 GLU QB . 102 GLU- QB 1 1
1432 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
1432 1 2 1 1 102 GLU HB3 . 102 GLU- HB3 1 1
1433 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
1433 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
1434 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
1434 1 2 1 1 102 GLU QG . 102 GLU- QG 1 1
1435 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
1435 1 2 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
1436 1 1 1 1 102 GLU H . 102 GLU- HN 1 1
1436 1 2 1 1 103 ILE H . 103 ILE HN 1 1
1437 1 1 1 1 102 GLU HA . 102 GLU- HA 1 1
1437 1 2 1 1 102 GLU QB . 102 GLU- QB 1 1
1438 1 1 1 1 102 GLU HA . 102 GLU- HA 1 1
1438 1 2 1 1 102 GLU HG2 . 102 GLU- HG2 1 1
1439 1 1 1 1 102 GLU HA . 102 GLU- HA 1 1
1439 1 2 1 1 102 GLU QG . 102 GLU- QG 1 1
1440 1 1 1 1 102 GLU HA . 102 GLU- HA 1 1
1440 1 2 1 1 102 GLU HG3 . 102 GLU- HG3 1 1
1441 1 1 1 1 102 GLU HA . 102 GLU- HA 1 1
1441 1 2 1 1 103 ILE H . 103 ILE HN 1 1
1442 1 1 1 1 102 GLU QB . 102 GLU- QB 1 1
1442 1 2 1 1 103 ILE H . 103 ILE HN 1 1
1443 1 1 1 1 103 ILE H . 103 ILE HN 1 1
1443 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
1444 1 1 1 1 103 ILE H . 103 ILE HN 1 1
1444 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
1445 1 1 1 1 103 ILE H . 103 ILE HN 1 1
1445 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
1446 1 1 1 1 103 ILE H . 103 ILE HN 1 1
1446 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
1447 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1447 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
1448 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1448 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1449 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1449 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
1450 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1450 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1451 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
1451 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
1452 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
1452 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1453 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
1453 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
1454 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1454 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
1455 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1455 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1456 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1456 1 2 1 1 104 PRO HD3 . 104 PRO HD3 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 . . . . . . . 2.65 1 1
2 1 . . . . . . . 2.4 1 1
3 1 . . . . . . . 3.02 1 1
4 1 . . . . . . . 5.67 1 1
5 1 . . . . . . . 2.52 1 1
6 1 . . . . . . . 3.98 1 1
7 1 . . . . . . . 3.98 1 1
8 1 . . . . . . . 4.14 1 1
9 1 . . . . . . . 2.83 1 1
10 1 . . . . . . . 3.43 1 1
11 1 . . . . . . . 2.71 1 1
12 1 . . . . . . . 3.43 1 1
13 1 . . . . . . . 5.1 1 1
14 1 . . . . . . . 6.53 1 1
15 1 . . . . . . . 3.86 1 1
16 1 . . . . . . . 2.71 1 1
17 1 . . . . . . . 3.14 1 1
18 1 . . . . . . . 6.38 1 1
19 1 . . . . . . . 3.82 1 1
20 1 . . . . . . . 2.9 1 1
21 1 . . . . . . . 3.87 1 1
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24 1 . . . . . . . 3.58 1 1
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30 1 . . . . . . . 4.82 1 1
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48 1 . . . . . . . 3.89 1 1
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50 1 . . . . . . . 5.6 1 1
51 1 . . . . . . . 8.1 1 1
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55 1 . . . . . . . 4.26 1 1
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529 1 . . . . . . . 8.5 1 1
530 1 . . . . . . . 5.25 1 1
531 1 . . . . . . . 5.25 1 1
532 1 . . . . . . . 2.62 1 1
533 1 . . . . . . . 2.96 1 1
534 1 . . . . . . . 3.48 1 1
535 1 . . . . . . . 5.58 1 1
536 1 . . . . . . . 9.74 1 1
537 1 . . . . . . . 3.24 1 1
538 1 . . . . . . . 3.05 1 1
539 1 . . . . . . . 3.24 1 1
540 1 . . . . . . . 6.53 1 1
541 1 . . . . . . . 3.97 1 1
542 1 . . . . . . . 3.02 1 1
543 1 . . . . . . . 6.35 1 1
544 1 . . . . . . . 3.29 1 1
545 1 . . . . . . . 3.98 1 1
546 1 . . . . . . . 3.98 1 1
547 1 . . . . . . . 4.33 1 1
548 1 . . . . . . . 2.93 1 1
549 1 . . . . . . . 3.21 1 1
550 1 . . . . . . . 5.57 1 1
551 1 . . . . . . . 4.79 1 1
552 1 . . . . . . . 5.85 1 1
553 1 . . . . . . . 6.76 1 1
554 1 . . . . . . . 4.82 1 1
555 1 . . . . . . . 6.16 1 1
556 1 . . . . . . . 4.88 1 1
557 1 . . . . . . . 7.0 1 1
558 1 . . . . . . . 5.13 1 1
559 1 . . . . . . . 5.13 1 1
560 1 . . . . . . . 5.29 1 1
561 1 . . . . . . . 3.39 1 1
562 1 . . . . . . . 3.18 1 1
563 1 . . . . . . . 3.39 1 1
564 1 . . . . . . . 3.58 1 1
565 1 . . . . . . . 5.51 1 1
566 1 . . . . . . . 3.86 1 1
567 1 . . . . . . . 3.4 1 1
568 1 . . . . . . . 5.49 1 1
569 1 . . . . . . . 7.26 1 1
570 1 . . . . . . . 2.77 1 1
571 1 . . . . . . . 3.8 1 1
572 1 . . . . . . . 4.92 1 1
573 1 . . . . . . . 3.14 1 1
574 1 . . . . . . . 5.75 1 1
575 1 . . . . . . . 3.48 1 1
576 1 . . . . . . . 5.04 1 1
577 1 . . . . . . . 5.38 1 1
578 1 . . . . . . . 4.85 1 1
579 1 . . . . . . . 2.0 1 1
580 1 . . . . . . . 3.0 1 1
581 1 . . . . . . . 3.76 1 1
582 1 . . . . . . . 4.67 1 1
583 1 . . . . . . . 2.0 1 1
584 1 . . . . . . . 3.0 1 1
585 1 . . . . . . . 2.55 1 1
586 1 . . . . . . . 4.85 1 1
587 1 . . . . . . . 4.77 1 1
588 1 . . . . . . . 4.17 1 1
589 1 . . . . . . . 6.53 1 1
590 1 . . . . . . . 6.53 1 1
591 1 . . . . . . . 7.4 1 1
592 1 . . . . . . . 3.3 1 1
593 1 . . . . . . . 3.07 1 1
594 1 . . . . . . . 3.3 1 1
595 1 . . . . . . . 4.69 1 1
596 1 . . . . . . . 4.52 1 1
597 1 . . . . . . . 4.69 1 1
598 1 . . . . . . . 2.96 1 1
599 1 . . . . . . . 4.63 1 1
600 1 . . . . . . . 3.89 1 1
601 1 . . . . . . . 4.54 1 1
602 1 . . . . . . . 2.83 1 1
603 1 . . . . . . . 3.71 1 1
604 1 . . . . . . . 5.33 1 1
605 1 . . . . . . . 4.99 1 1
606 1 . . . . . . . 6.32 1 1
607 1 . . . . . . . 3.36 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 6.53 1 1
610 1 . . . . . . . 4.7 1 1
611 1 . . . . . . . 7.25 1 1
612 1 . . . . . . . 7.25 1 1
613 1 . . . . . . . 3.36 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 6.53 1 1
616 1 . . . . . . . 4.7 1 1
617 1 . . . . . . . 7.25 1 1
618 1 . . . . . . . 7.25 1 1
619 1 . . . . . . . 6.31 1 1
620 1 . . . . . . . 6.31 1 1
621 1 . . . . . . . 7.23 1 1
622 1 . . . . . . . 7.23 1 1
623 1 . . . . . . . 7.23 1 1
624 1 . . . . . . . 7.23 1 1
625 1 . . . . . . . 7.23 1 1
626 1 . . . . . . . 7.23 1 1
627 1 . . . . . . . 7.23 1 1
628 1 . . . . . . . 7.23 1 1
629 1 . . . . . . . 2.65 1 1
630 1 . . . . . . . 3.46 1 1
631 1 . . . . . . . 4.2 1 1
632 1 . . . . . . . 3.92 1 1
633 1 . . . . . . . 4.2 1 1
634 1 . . . . . . . 2.83 1 1
635 1 . . . . . . . 5.54 1 1
636 1 . . . . . . . 4.45 1 1
637 1 . . . . . . . 6.53 1 1
638 1 . . . . . . . 6.53 1 1
639 1 . . . . . . . 4.63 1 1
640 1 . . . . . . . 4.33 1 1
641 1 . . . . . . . 4.63 1 1
642 1 . . . . . . . 2.96 1 1
643 1 . . . . . . . 2.55 1 1
644 1 . . . . . . . 2.96 1 1
645 1 . . . . . . . 3.17 1 1
646 1 . . . . . . . 3.3 1 1
647 1 . . . . . . . 3.89 1 1
648 1 . . . . . . . 3.62 1 1
649 1 . . . . . . . 2.17 1 1
650 1 . . . . . . . 2.68 1 1
651 1 . . . . . . . 2.68 1 1
652 1 . . . . . . . 2.68 1 1
653 1 . . . . . . . 2.68 1 1
654 1 . . . . . . . 6.38 1 1
655 1 . . . . . . . 2.65 1 1
656 1 . . . . . . . 3.52 1 1
657 1 . . . . . . . 4.94 1 1
658 1 . . . . . . . 4.36 1 1
659 1 . . . . . . . 4.94 1 1
660 1 . . . . . . . 2.71 1 1
661 1 . . . . . . . 6.53 1 1
662 1 . . . . . . . 3.48 1 1
663 1 . . . . . . . 3.31 1 1
664 1 . . . . . . . 3.48 1 1
665 1 . . . . . . . 3.11 1 1
666 1 . . . . . . . 3.39 1 1
667 1 . . . . . . . 4.58 1 1
668 1 . . . . . . . 6.31 1 1
669 1 . . . . . . . 2.0 1 1
670 1 . . . . . . . 3.0 1 1
671 1 . . . . . . . 2.8 1 1
672 1 . . . . . . . 4.64 1 1
673 1 . . . . . . . 5.5 1 1
674 1 . . . . . . . 5.08 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 2.65 1 1
677 1 . . . . . . . 3.96 1 1
678 1 . . . . . . . 3.36 1 1
679 1 . . . . . . . 7.62 1 1
680 1 . . . . . . . 3.64 1 1
681 1 . . . . . . . 2.68 1 1
682 1 . . . . . . . 6.53 1 1
683 1 . . . . . . . 3.95 1 1
684 1 . . . . . . . 3.72 1 1
685 1 . . . . . . . 3.95 1 1
686 1 . . . . . . . 4.54 1 1
687 1 . . . . . . . 8.28 1 1
688 1 . . . . . . . 6.84 1 1
689 1 . . . . . . . 2.52 1 1
690 1 . . . . . . . 3.43 1 1
691 1 . . . . . . . 3.74 1 1
692 1 . . . . . . . 3.05 1 1
693 1 . . . . . . . 3.92 1 1
694 1 . . . . . . . 3.49 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 3.79 1 1
697 1 . . . . . . . 5.23 1 1
698 1 . . . . . . . 4.19 1 1
699 1 . . . . . . . 5.23 1 1
700 1 . . . . . . . 2.8 1 1
701 1 . . . . . . . 6.53 1 1
702 1 . . . . . . . 5.1 1 1
703 1 . . . . . . . 4.05 1 1
704 1 . . . . . . . 3.92 1 1
705 1 . . . . . . . 4.98 1 1
706 1 . . . . . . . 4.54 1 1
707 1 . . . . . . . 4.39 1 1
708 1 . . . . . . . 4.54 1 1
709 1 . . . . . . . 6.53 1 1
710 1 . . . . . . . 6.53 1 1
711 1 . . . . . . . 2.74 1 1
712 1 . . . . . . . 3.24 1 1
713 1 . . . . . . . 2.71 1 1
714 1 . . . . . . . 3.24 1 1
715 1 . . . . . . . 4.42 1 1
716 1 . . . . . . . 4.42 1 1
717 1 . . . . . . . 3.08 1 1
718 1 . . . . . . . 4.35 1 1
719 1 . . . . . . . 2.65 1 1
720 1 . . . . . . . 2.39 1 1
721 1 . . . . . . . 2.65 1 1
722 1 . . . . . . . 3.76 1 1
723 1 . . . . . . . 3.5 1 1
724 1 . . . . . . . 3.76 1 1
725 1 . . . . . . . 3.48 1 1
726 1 . . . . . . . 3.47 1 1
727 1 . . . . . . . 6.38 1 1
728 1 . . . . . . . 5.3 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 2.77 1 1
732 1 . . . . . . . 3.3 1 1
733 1 . . . . . . . 3.02 1 1
734 1 . . . . . . . 3.3 1 1
735 1 . . . . . . . 2.86 1 1
736 1 . . . . . . . 5.42 1 1
737 1 . . . . . . . 6.38 1 1
738 1 . . . . . . . 2.0 1 1
739 1 . . . . . . . 3.0 1 1
740 1 . . . . . . . 3.05 1 1
741 1 . . . . . . . 2.79 1 1
742 1 . . . . . . . 3.05 1 1
743 1 . . . . . . . 3.02 1 1
744 1 . . . . . . . 4.69 1 1
745 1 . . . . . . . 5.98 1 1
746 1 . . . . . . . 3.39 1 1
747 1 . . . . . . . 3.14 1 1
748 1 . . . . . . . 6.31 1 1
749 1 . . . . . . . 3.83 1 1
750 1 . . . . . . . 8.09 1 1
751 1 . . . . . . . 3.23 1 1
752 1 . . . . . . . 5.64 1 1
753 1 . . . . . . . 4.34 1 1
754 1 . . . . . . . 3.45 1 1
755 1 . . . . . . . 5.07 1 1
756 1 . . . . . . . 5.07 1 1
757 1 . . . . . . . 3.45 1 1
758 1 . . . . . . . 5.07 1 1
759 1 . . . . . . . 5.07 1 1
760 1 . . . . . . . 7.62 1 1
761 1 . . . . . . . 10.21 1 1
762 1 . . . . . . . 3.27 1 1
763 1 . . . . . . . 2.8 1 1
764 1 . . . . . . . 3.27 1 1
765 1 . . . . . . . 2.86 1 1
766 1 . . . . . . . 5.04 1 1
767 1 . . . . . . . 4.63 1 1
768 1 . . . . . . . 5.47 1 1
769 1 . . . . . . . 4.69 1 1
770 1 . . . . . . . 5.47 1 1
771 1 . . . . . . . 4.17 1 1
772 1 . . . . . . . 2.93 1 1
773 1 . . . . . . . 6.53 1 1
774 1 . . . . . . . 5.38 1 1
775 1 . . . . . . . 6.53 1 1
776 1 . . . . . . . 3.93 1 1
777 1 . . . . . . . 5.76 1 1
778 1 . . . . . . . 4.97 1 1
779 1 . . . . . . . 4.63 1 1
780 1 . . . . . . . 6.95 1 1
781 1 . . . . . . . 4.32 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 4.94 1 1
784 1 . . . . . . . 4.32 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 4.94 1 1
787 1 . . . . . . . 2.43 1 1
788 1 . . . . . . . 3.17 1 1
789 1 . . . . . . . 2.67 1 1
790 1 . . . . . . . 3.17 1 1
791 1 . . . . . . . 3.64 1 1
792 1 . . . . . . . 3.17 1 1
793 1 . . . . . . . 3.64 1 1
794 1 . . . . . . . 2.55 1 1
795 1 . . . . . . . 4.45 1 1
796 1 . . . . . . . 2.68 1 1
797 1 . . . . . . . 2.39 1 1
798 1 . . . . . . . 2.68 1 1
799 1 . . . . . . . 2.96 1 1
800 1 . . . . . . . 2.68 1 1
801 1 . . . . . . . 2.96 1 1
802 1 . . . . . . . 3.14 1 1
803 1 . . . . . . . 2.36 1 1
804 1 . . . . . . . 3.14 1 1
805 1 . . . . . . . 2.96 1 1
806 1 . . . . . . . 2.96 1 1
807 1 . . . . . . . 3.7 1 1
808 1 . . . . . . . 2.96 1 1
809 1 . . . . . . . 2.96 1 1
810 1 . . . . . . . 3.7 1 1
811 1 . . . . . . . 5.73 1 1
812 1 . . . . . . . 2.49 1 1
813 1 . . . . . . . 3.08 1 1
814 1 . . . . . . . 4.7 1 1
815 1 . . . . . . . 3.14 1 1
816 1 . . . . . . . 3.95 1 1
817 1 . . . . . . . 2.83 1 1
818 1 . . . . . . . 3.42 1 1
819 1 . . . . . . . 4.88 1 1
820 1 . . . . . . . 6.79 1 1
821 1 . . . . . . . 6.53 1 1
822 1 . . . . . . . 6.38 1 1
823 1 . . . . . . . 6.53 1 1
824 1 . . . . . . . 5.88 1 1
825 1 . . . . . . . 5.51 1 1
826 1 . . . . . . . 5.88 1 1
827 1 . . . . . . . 3.17 1 1
828 1 . . . . . . . 2.91 1 1
829 1 . . . . . . . 3.17 1 1
830 1 . . . . . . . 6.38 1 1
831 1 . . . . . . . 2.86 1 1
832 1 . . . . . . . 5.39 1 1
833 1 . . . . . . . 3.76 1 1
834 1 . . . . . . . 3.02 1 1
835 1 . . . . . . . 2.73 1 1
836 1 . . . . . . . 3.02 1 1
837 1 . . . . . . . 6.04 1 1
838 1 . . . . . . . 3.45 1 1
839 1 . . . . . . . 4.79 1 1
840 1 . . . . . . . 6.53 1 1
841 1 . . . . . . . 3.17 1 1
842 1 . . . . . . . 4.05 1 1
843 1 . . . . . . . 5.45 1 1
844 1 . . . . . . . 5.93 1 1
845 1 . . . . . . . 5.17 1 1
846 1 . . . . . . . 4.69 1 1
847 1 . . . . . . . 6.31 1 1
848 1 . . . . . . . 5.63 1 1
849 1 . . . . . . . 4.69 1 1
850 1 . . . . . . . 6.31 1 1
851 1 . . . . . . . 5.63 1 1
852 1 . . . . . . . 7.62 1 1
853 1 . . . . . . . 7.62 1 1
854 1 . . . . . . . 7.62 1 1
855 1 . . . . . . . 7.62 1 1
856 1 . . . . . . . 7.62 1 1
857 1 . . . . . . . 8.65 1 1
858 1 . . . . . . . 6.94 1 1
859 1 . . . . . . . 2.65 1 1
860 1 . . . . . . . 2.42 1 1
861 1 . . . . . . . 2.65 1 1
862 1 . . . . . . . 2.77 1 1
863 1 . . . . . . . 2.89 1 1
864 1 . . . . . . . 3.11 1 1
865 1 . . . . . . . 3.11 1 1
866 1 . . . . . . . 3.21 1 1
867 1 . . . . . . . 3.02 1 1
868 1 . . . . . . . 3.21 1 1
869 1 . . . . . . . 4.66 1 1
870 1 . . . . . . . 4.35 1 1
871 1 . . . . . . . 4.66 1 1
872 1 . . . . . . . 3.79 1 1
873 1 . . . . . . . 6.53 1 1
874 1 . . . . . . . 4.07 1 1
875 1 . . . . . . . 6.38 1 1
876 1 . . . . . . . 3.14 1 1
877 1 . . . . . . . 4.39 1 1
878 1 . . . . . . . 3.14 1 1
879 1 . . . . . . . 4.39 1 1
880 1 . . . . . . . 5.23 1 1
881 1 . . . . . . . 6.25 1 1
882 1 . . . . . . . 6.22 1 1
883 1 . . . . . . . 8.5 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 6.53 1 1
886 1 . . . . . . . 6.53 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 6.53 1 1
889 1 . . . . . . . 6.53 1 1
890 1 . . . . . . . 4.41 1 1
891 1 . . . . . . . 4.69 1 1
892 1 . . . . . . . 5.72 1 1
893 1 . . . . . . . 4.69 1 1
894 1 . . . . . . . 5.72 1 1
895 1 . . . . . . . 2.39 1 1
896 1 . . . . . . . 3.55 1 1
897 1 . . . . . . . 5.04 1 1
898 1 . . . . . . . 4.14 1 1
899 1 . . . . . . . 4.35 1 1
900 1 . . . . . . . 2.0 1 1
901 1 . . . . . . . 2.68 1 1
902 1 . . . . . . . 7.81 1 1
903 1 . . . . . . . 2.92 1 1
904 1 . . . . . . . 4.66 1 1
905 1 . . . . . . . 3.69 1 1
906 1 . . . . . . . 3.0 1 1
907 1 . . . . . . . 2.0 1 1
908 1 . . . . . . . 3.0 1 1
909 1 . . . . . . . 2.8 1 1
910 1 . . . . . . . 4.64 1 1
911 1 . . . . . . . 4.02 1 1
912 1 . . . . . . . 4.64 1 1
913 1 . . . . . . . 3.92 1 1
914 1 . . . . . . . 3.02 1 1
915 1 . . . . . . . 2.52 1 1
916 1 . . . . . . . 3.05 1 1
917 1 . . . . . . . 3.21 1 1
918 1 . . . . . . . 3.89 1 1
919 1 . . . . . . . 6.0 1 1
920 1 . . . . . . . 4.45 1 1
921 1 . . . . . . . 7.9 1 1
922 1 . . . . . . . 6.8 1 1
923 1 . . . . . . . 5.26 1 1
924 1 . . . . . . . 6.61 1 1
925 1 . . . . . . . 8.96 1 1
926 1 . . . . . . . 6.69 1 1
927 1 . . . . . . . 4.79 1 1
928 1 . . . . . . . 7.56 1 1
929 1 . . . . . . . 6.0 1 1
930 1 . . . . . . . 7.34 1 1
931 1 . . . . . . . 4.79 1 1
932 1 . . . . . . . 7.56 1 1
933 1 . . . . . . . 6.0 1 1
934 1 . . . . . . . 7.34 1 1
935 1 . . . . . . . 4.2 1 1
936 1 . . . . . . . 3.82 1 1
937 1 . . . . . . . 4.2 1 1
938 1 . . . . . . . 3.55 1 1
939 1 . . . . . . . 6.53 1 1
940 1 . . . . . . . 5.47 1 1
941 1 . . . . . . . 2.96 1 1
942 1 . . . . . . . 4.6 1 1
943 1 . . . . . . . 4.24 1 1
944 1 . . . . . . . 4.6 1 1
945 1 . . . . . . . 2.0 1 1
946 1 . . . . . . . 4.38 1 1
947 1 . . . . . . . 3.05 1 1
948 1 . . . . . . . 3.05 1 1
949 1 . . . . . . . 3.23 1 1
950 1 . . . . . . . 6.02 1 1
951 1 . . . . . . . 4.47 1 1
952 1 . . . . . . . 3.45 1 1
953 1 . . . . . . . 7.66 1 1
954 1 . . . . . . . 7.66 1 1
955 1 . . . . . . . 5.13 1 1
956 1 . . . . . . . 3.45 1 1
957 1 . . . . . . . 7.66 1 1
958 1 . . . . . . . 7.66 1 1
959 1 . . . . . . . 5.13 1 1
960 1 . . . . . . . 5.01 1 1
961 1 . . . . . . . 7.25 1 1
962 1 . . . . . . . 3.0 1 1
963 1 . . . . . . . 2.0 1 1
964 1 . . . . . . . 3.0 1 1
965 1 . . . . . . . 2.4 1 1
966 1 . . . . . . . 4.36 1 1
967 1 . . . . . . . 3.79 1 1
968 1 . . . . . . . 3.6 1 1
969 1 . . . . . . . 3.79 1 1
970 1 . . . . . . . 4.17 1 1
971 1 . . . . . . . 3.64 1 1
972 1 . . . . . . . 3.71 1 1
973 1 . . . . . . . 2.46 1 1
974 1 . . . . . . . 2.9 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 5.13 1 1
977 1 . . . . . . . 3.36 1 1
978 1 . . . . . . . 6.54 1 1
979 1 . . . . . . . 4.79 1 1
980 1 . . . . . . . 5.7 1 1
981 1 . . . . . . . 6.53 1 1
982 1 . . . . . . . 4.76 1 1
983 1 . . . . . . . 7.4 1 1
984 1 . . . . . . . 4.98 1 1
985 1 . . . . . . . 4.6 1 1
986 1 . . . . . . . 4.98 1 1
987 1 . . . . . . . 4.48 1 1
988 1 . . . . . . . 5.1 1 1
989 1 . . . . . . . 4.48 1 1
990 1 . . . . . . . 4.48 1 1
991 1 . . . . . . . 4.05 1 1
992 1 . . . . . . . 4.2 1 1
993 1 . . . . . . . 2.86 1 1
994 1 . . . . . . . 4.39 1 1
995 1 . . . . . . . 3.63 1 1
996 1 . . . . . . . 4.39 1 1
997 1 . . . . . . . 2.65 1 1
998 1 . . . . . . . 3.76 1 1
999 1 . . . . . . . 5.22 1 1
1000 1 . . . . . . . 5.07 1 1
1001 1 . . . . . . . 2.0 1 1
1002 1 . . . . . . . 2.99 1 1
1003 1 . . . . . . . 6.53 1 1
1004 1 . . . . . . . 3.61 1 1
1005 1 . . . . . . . 2.46 1 1
1006 1 . . . . . . . 3.61 1 1
1007 1 . . . . . . . 3.61 1 1
1008 1 . . . . . . . 2.8 1 1
1009 1 . . . . . . . 2.96 1 1
1010 1 . . . . . . . 4.88 1 1
1011 1 . . . . . . . 4.11 1 1
1012 1 . . . . . . . 4.17 1 1
1013 1 . . . . . . . 3.85 1 1
1014 1 . . . . . . . 4.93 1 1
1015 1 . . . . . . . 7.13 1 1
1016 1 . . . . . . . 7.31 1 1
1017 1 . . . . . . . 5.45 1 1
1018 1 . . . . . . . 5.51 1 1
1019 1 . . . . . . . 3.67 1 1
1020 1 . . . . . . . 5.23 1 1
1021 1 . . . . . . . 4.73 1 1
1022 1 . . . . . . . 5.97 1 1
1023 1 . . . . . . . 5.01 1 1
1024 1 . . . . . . . 5.01 1 1
1025 1 . . . . . . . 5.61 1 1
1026 1 . . . . . . . 4.73 1 1
1027 1 . . . . . . . 5.97 1 1
1028 1 . . . . . . . 5.01 1 1
1029 1 . . . . . . . 5.01 1 1
1030 1 . . . . . . . 5.61 1 1
1031 1 . . . . . . . 3.0 1 1
1032 1 . . . . . . . 2.0 1 1
1033 1 . . . . . . . 3.0 1 1
1034 1 . . . . . . . 3.58 1 1
1035 1 . . . . . . . 3.08 1 1
1036 1 . . . . . . . 3.58 1 1
1037 1 . . . . . . . 4.85 1 1
1038 1 . . . . . . . 5.19 1 1
1039 1 . . . . . . . 5.7 1 1
1040 1 . . . . . . . 3.11 1 1
1041 1 . . . . . . . 4.01 1 1
1042 1 . . . . . . . 5.1 1 1
1043 1 . . . . . . . 2.59 1 1
1044 1 . . . . . . . 3.36 1 1
1045 1 . . . . . . . 4.85 1 1
1046 1 . . . . . . . 4.01 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 6.53 1 1
1049 1 . . . . . . . 4.01 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 6.53 1 1
1052 1 . . . . . . . 4.79 1 1
1053 1 . . . . . . . 7.24 1 1
1054 1 . . . . . . . 4.86 1 1
1055 1 . . . . . . . 4.02 1 1
1056 1 . . . . . . . 3.45 1 1
1057 1 . . . . . . . 3.06 1 1
1058 1 . . . . . . . 3.45 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 2.93 1 1
1062 1 . . . . . . . 2.93 1 1
1063 1 . . . . . . . 3.83 1 1
1064 1 . . . . . . . 3.57 1 1
1065 1 . . . . . . . 3.83 1 1
1066 1 . . . . . . . 6.38 1 1
1067 1 . . . . . . . 6.38 1 1
1068 1 . . . . . . . 3.27 1 1
1069 1 . . . . . . . 3.27 1 1
1070 1 . . . . . . . 3.27 1 1
1071 1 . . . . . . . 5.41 1 1
1072 1 . . . . . . . 2.71 1 1
1073 1 . . . . . . . 2.71 1 1
1074 1 . . . . . . . 3.51 1 1
1075 1 . . . . . . . 3.89 1 1
1076 1 . . . . . . . 3.89 1 1
1077 1 . . . . . . . 6.38 1 1
1078 1 . . . . . . . 6.51 1 1
1079 1 . . . . . . . 3.74 1 1
1080 1 . . . . . . . 4.45 1 1
1081 1 . . . . . . . 5.41 1 1
1082 1 . . . . . . . 6.54 1 1
1083 1 . . . . . . . 4.21 1 1
1084 1 . . . . . . . 3.83 1 1
1085 1 . . . . . . . 4.88 1 1
1086 1 . . . . . . . 4.48 1 1
1087 1 . . . . . . . 4.88 1 1
1088 1 . . . . . . . 3.08 1 1
1089 1 . . . . . . . 4.36 1 1
1090 1 . . . . . . . 5.67 1 1
1091 1 . . . . . . . 3.05 1 1
1092 1 . . . . . . . 2.69 1 1
1093 1 . . . . . . . 3.05 1 1
1094 1 . . . . . . . 4.4 1 1
1095 1 . . . . . . . 4.48 1 1
1096 1 . . . . . . . 4.52 1 1
1097 1 . . . . . . . 3.67 1 1
1098 1 . . . . . . . 3.23 1 1
1099 1 . . . . . . . 3.67 1 1
1100 1 . . . . . . . 4.49 1 1
1101 1 . . . . . . . 2.99 1 1
1102 1 . . . . . . . 4.11 1 1
1103 1 . . . . . . . 3.84 1 1
1104 1 . . . . . . . 4.11 1 1
1105 1 . . . . . . . 2.62 1 1
1106 1 . . . . . . . 3.36 1 1
1107 1 . . . . . . . 3.92 1 1
1108 1 . . . . . . . 3.92 1 1
1109 1 . . . . . . . 4.16 1 1
1110 1 . . . . . . . 4.48 1 1
1111 1 . . . . . . . 4.48 1 1
1112 1 . . . . . . . 2.68 1 1
1113 1 . . . . . . . 4.11 1 1
1114 1 . . . . . . . 4.01 1 1
1115 1 . . . . . . . 2.49 1 1
1116 1 . . . . . . . 3.95 1 1
1117 1 . . . . . . . 6.22 1 1
1118 1 . . . . . . . 3.02 1 1
1119 1 . . . . . . . 3.11 1 1
1120 1 . . . . . . . 2.77 1 1
1121 1 . . . . . . . 3.11 1 1
1122 1 . . . . . . . 2.9 1 1
1123 1 . . . . . . . 2.59 1 1
1124 1 . . . . . . . 2.71 1 1
1125 1 . . . . . . . 2.96 1 1
1126 1 . . . . . . . 6.53 1 1
1127 1 . . . . . . . 7.56 1 1
1128 1 . . . . . . . 3.87 1 1
1129 1 . . . . . . . 4.76 1 1
1130 1 . . . . . . . 2.99 1 1
1131 1 . . . . . . . 2.73 1 1
1132 1 . . . . . . . 2.99 1 1
1133 1 . . . . . . . 4.3 1 1
1134 1 . . . . . . . 3.21 1 1
1135 1 . . . . . . . 2.91 1 1
1136 1 . . . . . . . 3.21 1 1
1137 1 . . . . . . . 2.52 1 1
1138 1 . . . . . . . 3.59 1 1
1139 1 . . . . . . . 6.38 1 1
1140 1 . . . . . . . 4.18 1 1
1141 1 . . . . . . . 2.77 1 1
1142 1 . . . . . . . 5.1 1 1
1143 1 . . . . . . . 4.8 1 1
1144 1 . . . . . . . 3.68 1 1
1145 1 . . . . . . . 4.42 1 1
1146 1 . . . . . . . 3.71 1 1
1147 1 . . . . . . . 2.4 1 1
1148 1 . . . . . . . 3.74 1 1
1149 1 . . . . . . . 3.95 1 1
1150 1 . . . . . . . 6.38 1 1
1151 1 . . . . . . . 6.53 1 1
1152 1 . . . . . . . 7.56 1 1
1153 1 . . . . . . . 6.53 1 1
1154 1 . . . . . . . 6.53 1 1
1155 1 . . . . . . . 6.53 1 1
1156 1 . . . . . . . 8.65 1 1
1157 1 . . . . . . . 6.38 1 1
1158 1 . . . . . . . 3.92 1 1
1159 1 . . . . . . . 5.72 1 1
1160 1 . . . . . . . 4.26 1 1
1161 1 . . . . . . . 3.95 1 1
1162 1 . . . . . . . 4.26 1 1
1163 1 . . . . . . . 6.66 1 1
1164 1 . . . . . . . 6.53 1 1
1165 1 . . . . . . . 6.1 1 1
1166 1 . . . . . . . 6.53 1 1
1167 1 . . . . . . . 6.53 1 1
1168 1 . . . . . . . 2.74 1 1
1169 1 . . . . . . . 4.58 1 1
1170 1 . . . . . . . 3.67 1 1
1171 1 . . . . . . . 2.57 1 1
1172 1 . . . . . . . 3.61 1 1
1173 1 . . . . . . . 3.35 1 1
1174 1 . . . . . . . 3.61 1 1
1175 1 . . . . . . . 2.4 1 1
1176 1 . . . . . . . 3.38 1 1
1177 1 . . . . . . . 3.27 1 1
1178 1 . . . . . . . 3.32 1 1
1179 1 . . . . . . . 4.03 1 1
1180 1 . . . . . . . 4.23 1 1
1181 1 . . . . . . . 4.23 1 1
1182 1 . . . . . . . 2.56 1 1
1183 1 . . . . . . . 2.86 1 1
1184 1 . . . . . . . 2.84 1 1
1185 1 . . . . . . . 3.05 1 1
1186 1 . . . . . . . 2.86 1 1
1187 1 . . . . . . . 3.05 1 1
1188 1 . . . . . . . 5.38 1 1
1189 1 . . . . . . . 4.17 1 1
1190 1 . . . . . . . 3.8 1 1
1191 1 . . . . . . . 4.17 1 1
1192 1 . . . . . . . 3.58 1 1
1193 1 . . . . . . . 7.63 1 1
1194 1 . . . . . . . 6.19 1 1
1195 1 . . . . . . . 3.17 1 1
1196 1 . . . . . . . 3.48 1 1
1197 1 . . . . . . . 3.48 1 1
1198 1 . . . . . . . 6.53 1 1
1199 1 . . . . . . . 4.33 1 1
1200 1 . . . . . . . 5.47 1 1
1201 1 . . . . . . . 4.17 1 1
1202 1 . . . . . . . 8.65 1 1
1203 1 . . . . . . . 4.24 1 1
1204 1 . . . . . . . 4.61 1 1
1205 1 . . . . . . . 4.65 1 1
1206 1 . . . . . . . 5.94 1 1
1207 1 . . . . . . . 8.5 1 1
1208 1 . . . . . . . 4.76 1 1
1209 1 . . . . . . . 5.16 1 1
1210 1 . . . . . . . 6.38 1 1
1211 1 . . . . . . . 4.76 1 1
1212 1 . . . . . . . 5.16 1 1
1213 1 . . . . . . . 6.38 1 1
1214 1 . . . . . . . 2.93 1 1
1215 1 . . . . . . . 2.65 1 1
1216 1 . . . . . . . 2.93 1 1
1217 1 . . . . . . . 3.73 1 1
1218 1 . . . . . . . 4.91 1 1
1219 1 . . . . . . . 4.3 1 1
1220 1 . . . . . . . 3.83 1 1
1221 1 . . . . . . . 3.73 1 1
1222 1 . . . . . . . 2.46 1 1
1223 1 . . . . . . . 5.73 1 1
1224 1 . . . . . . . 4.4 1 1
1225 1 . . . . . . . 2.68 1 1
1226 1 . . . . . . . 2.68 1 1
1227 1 . . . . . . . 2.68 1 1
1228 1 . . . . . . . 2.68 1 1
1229 1 . . . . . . . 2.83 1 1
1230 1 . . . . . . . 4.79 1 1
1231 1 . . . . . . . 3.02 1 1
1232 1 . . . . . . . 2.69 1 1
1233 1 . . . . . . . 3.02 1 1
1234 1 . . . . . . . 3.74 1 1
1235 1 . . . . . . . 3.14 1 1
1236 1 . . . . . . . 4.61 1 1
1237 1 . . . . . . . 4.82 1 1
1238 1 . . . . . . . 7.19 1 1
1239 1 . . . . . . . 2.74 1 1
1240 1 . . . . . . . 2.74 1 1
1241 1 . . . . . . . 6.38 1 1
1242 1 . . . . . . . 7.95 1 1
1243 1 . . . . . . . 6.38 1 1
1244 1 . . . . . . . 4.43 1 1
1245 1 . . . . . . . 2.0 1 1
1246 1 . . . . . . . 3.0 1 1
1247 1 . . . . . . . 2.62 1 1
1248 1 . . . . . . . 3.46 1 1
1249 1 . . . . . . . 2.83 1 1
1250 1 . . . . . . . 6.22 1 1
1251 1 . . . . . . . 3.17 1 1
1252 1 . . . . . . . 2.83 1 1
1253 1 . . . . . . . 3.17 1 1
1254 1 . . . . . . . 2.99 1 1
1255 1 . . . . . . . 3.83 1 1
1256 1 . . . . . . . 6.38 1 1
1257 1 . . . . . . . 8.51 1 1
1258 1 . . . . . . . 2.0 1 1
1259 1 . . . . . . . 3.0 1 1
1260 1 . . . . . . . 2.65 1 1
1261 1 . . . . . . . 2.46 1 1
1262 1 . . . . . . . 3.02 1 1
1263 1 . . . . . . . 2.96 1 1
1264 1 . . . . . . . 4.89 1 1
1265 1 . . . . . . . 2.5 1 1
1266 1 . . . . . . . 3.27 1 1
1267 1 . . . . . . . 3.95 1 1
1268 1 . . . . . . . 2.71 1 1
1269 1 . . . . . . . 4.76 1 1
1270 1 . . . . . . . 2.63 1 1
1271 1 . . . . . . . 2.53 1 1
1272 1 . . . . . . . 8.51 1 1
1273 1 . . . . . . . 7.14 1 1
1274 1 . . . . . . . 6.14 1 1
1275 1 . . . . . . . 3.33 1 1
1276 1 . . . . . . . 2.0 1 1
1277 1 . . . . . . . 3.0 1 1
1278 1 . . . . . . . 2.71 1 1
1279 1 . . . . . . . 3.56 1 1
1280 1 . . . . . . . 2.8 1 1
1281 1 . . . . . . . 4.58 1 1
1282 1 . . . . . . . 4.14 1 1
1283 1 . . . . . . . 5.51 1 1
1284 1 . . . . . . . 7.62 1 1
1285 1 . . . . . . . 9.75 1 1
1286 1 . . . . . . . 9.96 1 1
1287 1 . . . . . . . 8.65 1 1
1288 1 . . . . . . . 2.0 1 1
1289 1 . . . . . . . 3.0 1 1
1290 1 . . . . . . . 3.11 1 1
1291 1 . . . . . . . 2.66 1 1
1292 1 . . . . . . . 3.11 1 1
1293 1 . . . . . . . 2.9 1 1
1294 1 . . . . . . . 2.52 1 1
1295 1 . . . . . . . 2.93 1 1
1296 1 . . . . . . . 2.59 1 1
1297 1 . . . . . . . 2.93 1 1
1298 1 . . . . . . . 2.4 1 1
1299 1 . . . . . . . 3.61 1 1
1300 1 . . . . . . . 2.45 1 1
1301 1 . . . . . . . 3.09 1 1
1302 1 . . . . . . . 2.71 1 1
1303 1 . . . . . . . 3.39 1 1
1304 1 . . . . . . . 2.71 1 1
1305 1 . . . . . . . 3.39 1 1
1306 1 . . . . . . . 6.18 1 1
1307 1 . . . . . . . 7.63 1 1
1308 1 . . . . . . . 7.63 1 1
1309 1 . . . . . . . 5.46 1 1
1310 1 . . . . . . . 8.6 1 1
1311 1 . . . . . . . 7.63 1 1
1312 1 . . . . . . . 7.63 1 1
1313 1 . . . . . . . 2.65 1 1
1314 1 . . . . . . . 2.0 1 1
1315 1 . . . . . . . 3.0 1 1
1316 1 . . . . . . . 2.9 1 1
1317 1 . . . . . . . 2.4 1 1
1318 1 . . . . . . . 5.07 1 1
1319 1 . . . . . . . 2.93 1 1
1320 1 . . . . . . . 4.51 1 1
1321 1 . . . . . . . 2.35 1 1
1322 1 . . . . . . . 4.49 1 1
1323 1 . . . . . . . 2.51 1 1
1324 1 . . . . . . . 2.0 1 1
1325 1 . . . . . . . 3.0 1 1
1326 1 . . . . . . . 2.86 1 1
1327 1 . . . . . . . 2.93 1 1
1328 1 . . . . . . . 2.54 1 1
1329 1 . . . . . . . 2.93 1 1
1330 1 . . . . . . . 2.83 1 1
1331 1 . . . . . . . 2.99 1 1
1332 1 . . . . . . . 3.64 1 1
1333 1 . . . . . . . 3.7 1 1
1334 1 . . . . . . . 3.06 1 1
1335 1 . . . . . . . 3.08 1 1
1336 1 . . . . . . . 2.63 1 1
1337 1 . . . . . . . 3.44 1 1
1338 1 . . . . . . . 2.86 1 1
1339 1 . . . . . . . 3.7 1 1
1340 1 . . . . . . . 2.86 1 1
1341 1 . . . . . . . 3.7 1 1
1342 1 . . . . . . . 7.54 1 1
1343 1 . . . . . . . 5.96 1 1
1344 1 . . . . . . . 6.11 1 1
1345 1 . . . . . . . 5.85 1 1
1346 1 . . . . . . . 6.11 1 1
1347 1 . . . . . . . 2.62 1 1
1348 1 . . . . . . . 2.65 1 1
1349 1 . . . . . . . 4.08 1 1
1350 1 . . . . . . . 3.7 1 1
1351 1 . . . . . . . 4.08 1 1
1352 1 . . . . . . . 2.86 1 1
1353 1 . . . . . . . 4.97 1 1
1354 1 . . . . . . . 2.74 1 1
1355 1 . . . . . . . 5.22 1 1
1356 1 . . . . . . . 4.83 1 1
1357 1 . . . . . . . 7.62 1 1
1358 1 . . . . . . . 7.62 1 1
1359 1 . . . . . . . 2.93 1 1
1360 1 . . . . . . . 4.71 1 1
1361 1 . . . . . . . 6.63 1 1
1362 1 . . . . . . . 4.75 1 1
1363 1 . . . . . . . 7.31 1 1
1364 1 . . . . . . . 5.07 1 1
1365 1 . . . . . . . 6.03 1 1
1366 1 . . . . . . . 6.03 1 1
1367 1 . . . . . . . 5.07 1 1
1368 1 . . . . . . . 6.03 1 1
1369 1 . . . . . . . 6.03 1 1
1370 1 . . . . . . . 3.56 1 1
1371 1 . . . . . . . 2.86 1 1
1372 1 . . . . . . . 4.76 1 1
1373 1 . . . . . . . 2.9 1 1
1374 1 . . . . . . . 6.38 1 1
1375 1 . . . . . . . 3.71 1 1
1376 1 . . . . . . . 2.68 1 1
1377 1 . . . . . . . 2.52 1 1
1378 1 . . . . . . . 3.48 1 1
1379 1 . . . . . . . 3.25 1 1
1380 1 . . . . . . . 3.48 1 1
1381 1 . . . . . . . 2.83 1 1
1382 1 . . . . . . . 4.45 1 1
1383 1 . . . . . . . 2.46 1 1
1384 1 . . . . . . . 3.05 1 1
1385 1 . . . . . . . 2.75 1 1
1386 1 . . . . . . . 3.05 1 1
1387 1 . . . . . . . 2.86 1 1
1388 1 . . . . . . . 6.16 1 1
1389 1 . . . . . . . 2.65 1 1
1390 1 . . . . . . . 3.02 1 1
1391 1 . . . . . . . 2.67 1 1
1392 1 . . . . . . . 3.02 1 1
1393 1 . . . . . . . 3.56 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 5.14 1 1
1396 1 . . . . . . . 5.5 1 1
1397 1 . . . . . . . 2.96 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 3.96 1 1
1402 1 . . . . . . . 3.32 1 1
1403 1 . . . . . . . 5.33 1 1
1404 1 . . . . . . . 5.67 1 1
1405 1 . . . . . . . 7.25 1 1
1406 1 . . . . . . . 7.25 1 1
1407 1 . . . . . . . 7.25 1 1
1408 1 . . . . . . . 7.25 1 1
1409 1 . . . . . . . 3.7 1 1
1410 1 . . . . . . . 3.7 1 1
1411 1 . . . . . . . 4.17 1 1
1412 1 . . . . . . . 4.31 1 1
1413 1 . . . . . . . 8.98 1 1
1414 1 . . . . . . . 5.5 1 1
1415 1 . . . . . . . 4.51 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 4.51 1 1
1418 1 . . . . . . . 2.77 1 1
1419 1 . . . . . . . 2.55 1 1
1420 1 . . . . . . . 2.77 1 1
1421 1 . . . . . . . 3.08 1 1
1422 1 . . . . . . . 3.87 1 1
1423 1 . . . . . . . 3.98 1 1
1424 1 . . . . . . . 2.55 1 1
1425 1 . . . . . . . 2.4 1 1
1426 1 . . . . . . . 4.18 1 1
1427 1 . . . . . . . 5.14 1 1
1428 1 . . . . . . . 5.63 1 1
1429 1 . . . . . . . 5.63 1 1
1430 1 . . . . . . . 3.33 1 1
1431 1 . . . . . . . 2.83 1 1
1432 1 . . . . . . . 3.33 1 1
1433 1 . . . . . . . 5.5 1 1
1434 1 . . . . . . . 4.79 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 4.91 1 1
1437 1 . . . . . . . 2.66 1 1
1438 1 . . . . . . . 4.04 1 1
1439 1 . . . . . . . 3.76 1 1
1440 1 . . . . . . . 4.04 1 1
1441 1 . . . . . . . 2.43 1 1
1442 1 . . . . . . . 4.3 1 1
1443 1 . . . . . . . 2.86 1 1
1444 1 . . . . . . . 4.91 1 1
1445 1 . . . . . . . 4.41 1 1
1446 1 . . . . . . . 4.91 1 1
1447 1 . . . . . . . 2.83 1 1
1448 1 . . . . . . . 2.58 1 1
1449 1 . . . . . . . 2.83 1 1
1450 1 . . . . . . . 6.38 1 1
1451 1 . . . . . . . 6.53 1 1
1452 1 . . . . . . . 6.35 1 1
1453 1 . . . . . . . 6.53 1 1
1454 1 . . . . . . . 4.64 1 1
1455 1 . . . . . . . 4.42 1 1
1456 1 . . . . . . . 4.64 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 VAL C C 1.198 0.574 -2.361 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.073 0.000 -1.245 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 2.582 -1.410 -1.550 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 3.068 -2.105 -0.277 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 1.506 -2.242 -2.252 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL HA H 2.939 0.649 -1.109 1.00 . A A . 1 VAL HA 1 1
1 7 1 1 1 VAL HB H 3.431 -1.321 -2.228 1.00 . A A . 1 VAL HB 1 1
1 8 1 1 1 VAL HG11 H 2.327 -1.977 0.512 1.00 . A A . 1 VAL HG11 1 1
1 9 1 1 1 VAL HG12 H 3.209 -3.168 -0.474 1.00 . A A . 1 VAL HG12 1 1
1 10 1 1 1 VAL HG13 H 4.014 -1.665 0.039 1.00 . A A . 1 VAL HG13 1 1
1 11 1 1 1 VAL HG21 H 0.542 -1.742 -2.158 1.00 . A A . 1 VAL HG21 1 1
1 12 1 1 1 VAL HG22 H 1.759 -2.347 -3.307 1.00 . A A . 1 VAL HG22 1 1
1 13 1 1 1 VAL HG23 H 1.451 -3.228 -1.792 1.00 . A A . 1 VAL HG23 1 1
1 14 1 1 1 VAL N N 1.325 0.000 0.000 1.00 . A A . 1 VAL N 1 1
1 15 1 1 1 VAL O O 0.154 1.167 -2.093 1.00 . A A . 1 VAL O 1 1
1 16 1 1 2 ILE C C 0.208 -0.300 -5.425 1.00 . A A . 2 ILE C 1 1
1 17 1 1 2 ILE CA C 0.927 0.868 -4.747 1.00 . A A . 2 ILE CA 1 1
1 18 1 1 2 ILE CB C 1.862 1.640 -5.680 1.00 . A A . 2 ILE CB 1 1
1 19 1 1 2 ILE CD1 C 2.842 3.902 -6.211 1.00 . A A . 2 ILE CD1 1 1
1 20 1 1 2 ILE CG1 C 2.080 3.069 -5.179 1.00 . A A . 2 ILE CG1 1 1
1 21 1 1 2 ILE CG2 C 1.346 1.610 -7.120 1.00 . A A . 2 ILE CG2 1 1
1 22 1 1 2 ILE H H 2.505 -0.107 -3.798 1.00 . A A . 2 ILE H 1 1
1 23 1 1 2 ILE HA H 0.177 1.572 -4.387 1.00 . A A . 2 ILE HA 1 1
1 24 1 1 2 ILE HB H 2.833 1.146 -5.676 1.00 . A A . 2 ILE HB 1 1
1 25 1 1 2 ILE HD11 H 3.509 4.595 -5.698 1.00 . A A . 2 ILE HD11 1 1
1 26 1 1 2 ILE HD12 H 3.427 3.241 -6.851 1.00 . A A . 2 ILE HD12 1 1
1 27 1 1 2 ILE HD13 H 2.133 4.463 -6.820 1.00 . A A . 2 ILE HD13 1 1
1 28 1 1 2 ILE HG12 H 1.117 3.535 -4.969 1.00 . A A . 2 ILE HG12 1 1
1 29 1 1 2 ILE HG13 H 2.635 3.048 -4.241 1.00 . A A . 2 ILE HG13 1 1
1 30 1 1 2 ILE HG21 H 1.708 0.710 -7.617 1.00 . A A . 2 ILE HG21 1 1
1 31 1 1 2 ILE HG22 H 0.256 1.609 -7.116 1.00 . A A . 2 ILE HG22 1 1
1 32 1 1 2 ILE HG23 H 1.707 2.489 -7.654 1.00 . A A . 2 ILE HG23 1 1
1 33 1 1 2 ILE N N 1.655 0.377 -3.589 1.00 . A A . 2 ILE N 1 1
1 34 1 1 2 ILE O O 0.851 -1.216 -5.936 1.00 . A A . 2 ILE O 1 1
1 35 1 1 3 THR C C -3.385 -0.818 -6.115 1.00 . A A . 3 THR C 1 1
1 36 1 1 3 THR CA C -1.927 -1.271 -6.014 1.00 . A A . 3 THR CA 1 1
1 37 1 1 3 THR CB C -1.744 -2.551 -5.196 1.00 . A A . 3 THR CB 1 1
1 38 1 1 3 THR CG2 C -0.535 -3.369 -5.652 1.00 . A A . 3 THR CG2 1 1
1 39 1 1 3 THR H H -1.629 0.518 -4.989 1.00 . A A . 3 THR H 1 1
1 40 1 1 3 THR HA H -1.572 -1.435 -7.031 1.00 . A A . 3 THR HA 1 1
1 41 1 1 3 THR HB H -2.651 -3.155 -5.210 1.00 . A A . 3 THR HB 1 1
1 42 1 1 3 THR HG1 H -2.200 -1.886 -3.364 1.00 . A A . 3 THR HG1 1 1
1 43 1 1 3 THR HG21 H -0.203 -3.015 -6.628 1.00 . A A . 3 THR HG21 1 1
1 44 1 1 3 THR HG22 H 0.274 -3.255 -4.930 1.00 . A A . 3 THR HG22 1 1
1 45 1 1 3 THR HG23 H -0.813 -4.421 -5.723 1.00 . A A . 3 THR HG23 1 1
1 46 1 1 3 THR N N -1.114 -0.230 -5.407 1.00 . A A . 3 THR N 1 1
1 47 1 1 3 THR O O -4.295 -1.645 -6.146 1.00 . A A . 3 THR O 1 1
1 48 1 1 3 THR OG1 O -1.379 -2.085 -3.899 1.00 . A A . 3 THR OG1 1 1
1 49 1 1 4 MET C C -5.064 1.839 -7.571 1.00 . A A . 4 MET C 1 1
1 50 1 1 4 MET CA C -4.893 1.068 -6.261 1.00 . A A . 4 MET CA 1 1
1 51 1 1 4 MET CB C -5.131 2.009 -5.079 1.00 . A A . 4 MET CB 1 1
1 52 1 1 4 MET CE C -5.466 -1.313 -3.210 1.00 . A A . 4 MET CE 1 1
1 53 1 1 4 MET CG C -4.865 1.300 -3.750 1.00 . A A . 4 MET CG 1 1
1 54 1 1 4 MET H H -2.816 1.160 -6.138 1.00 . A A . 4 MET H 1 1
1 55 1 1 4 MET HA H -5.579 0.220 -6.238 1.00 . A A . 4 MET HA 1 1
1 56 1 1 4 MET HB2 H -4.482 2.880 -5.167 1.00 . A A . 4 MET HB2 1 1
1 57 1 1 4 MET HB3 H -6.158 2.374 -5.101 1.00 . A A . 4 MET HB3 1 1
1 58 1 1 4 MET HE1 H -5.933 -1.904 -2.422 1.00 . A A . 4 MET HE1 1 1
1 59 1 1 4 MET HE2 H -5.569 -1.832 -4.163 1.00 . A A . 4 MET HE2 1 1
1 60 1 1 4 MET HE3 H -4.408 -1.177 -2.983 1.00 . A A . 4 MET HE3 1 1
1 61 1 1 4 MET HG2 H -3.968 0.686 -3.830 1.00 . A A . 4 MET HG2 1 1
1 62 1 1 4 MET HG3 H -4.679 2.035 -2.967 1.00 . A A . 4 MET HG3 1 1
1 63 1 1 4 MET N N -3.561 0.495 -6.164 1.00 . A A . 4 MET N 1 1
1 64 1 1 4 MET O O -4.081 2.192 -8.221 1.00 . A A . 4 MET O 1 1
1 65 1 1 4 MET SD S -6.263 0.281 -3.311 1.00 . A A . 4 MET SD 1 1
1 66 1 1 5 ASP C C -6.886 4.273 -8.807 1.00 . A A . 5 ASP C 1 1
1 67 1 1 5 ASP CA C -6.631 2.801 -9.142 1.00 . A A . 5 ASP CA 1 1
1 68 1 1 5 ASP CB C -7.892 2.243 -9.806 1.00 . A A . 5 ASP CB 1 1
1 69 1 1 5 ASP CG C -8.515 1.038 -9.099 1.00 . A A . 5 ASP CG 1 1
1 70 1 1 5 ASP H H -7.113 1.788 -7.387 1.00 . A A . 5 ASP H 1 1
1 71 1 1 5 ASP HA H -5.763 2.664 -9.786 1.00 . A A . 5 ASP HA 1 1
1 72 1 1 5 ASP HB2 H -8.636 3.037 -9.863 1.00 . A A . 5 ASP HB2 1 1
1 73 1 1 5 ASP HB3 H -7.649 1.959 -10.830 1.00 . A A . 5 ASP HB3 1 1
1 74 1 1 5 ASP N N -6.319 2.078 -7.921 1.00 . A A . 5 ASP N 1 1
1 75 1 1 5 ASP O O -6.901 4.653 -7.638 1.00 . A A . 5 ASP O 1 1
1 76 1 1 5 ASP OD1 O -7.824 -0.002 -9.033 1.00 . A A . 5 ASP OD1 1 1
1 77 1 1 5 ASP OD2 O -9.669 1.184 -8.640 1.00 . A A . 5 ASP OD2 1 1
1 78 1 1 6 CYS C C -7.270 7.146 -11.064 1.00 . A A . 6 CYS C 1 1
1 79 1 1 6 CYS CA C -7.331 6.481 -9.687 1.00 . A A . 6 CYS CA 1 1
1 80 1 1 6 CYS CB C -6.348 7.118 -8.703 1.00 . A A . 6 CYS CB 1 1
1 81 1 1 6 CYS H H -7.064 4.742 -10.803 1.00 . A A . 6 CYS H 1 1
1 82 1 1 6 CYS HA H -8.328 6.573 -9.257 1.00 . A A . 6 CYS HA 1 1
1 83 1 1 6 CYS HB2 H -6.781 8.025 -8.280 1.00 . A A . 6 CYS HB2 1 1
1 84 1 1 6 CYS HB3 H -6.160 6.437 -7.872 1.00 . A A . 6 CYS HB3 1 1
1 85 1 1 6 CYS HG H -4.142 6.400 -9.197 1.00 . A A . 6 CYS HG 1 1
1 86 1 1 6 CYS N N -7.078 5.060 -9.855 1.00 . A A . 6 CYS N 1 1
1 87 1 1 6 CYS O O -7.917 8.166 -11.294 1.00 . A A . 6 CYS O 1 1
1 88 1 1 6 CYS SG S -4.777 7.513 -9.554 1.00 . A A . 6 CYS SG 1 1
1 89 1 1 7 LEU C C -7.476 6.540 -14.168 1.00 . A A . 7 LEU C 1 1
1 90 1 1 7 LEU CA C -6.334 7.060 -13.293 1.00 . A A . 7 LEU CA 1 1
1 91 1 1 7 LEU CB C -4.943 6.732 -13.838 1.00 . A A . 7 LEU CB 1 1
1 92 1 1 7 LEU CD1 C -3.179 4.952 -14.122 1.00 . A A . 7 LEU CD1 1 1
1 93 1 1 7 LEU CD2 C -3.618 5.960 -11.836 1.00 . A A . 7 LEU CD2 1 1
1 94 1 1 7 LEU CG C -4.225 5.552 -13.180 1.00 . A A . 7 LEU CG 1 1
1 95 1 1 7 LEU H H -5.965 5.709 -11.750 1.00 . A A . 7 LEU H 1 1
1 96 1 1 7 LEU HA H -6.410 8.146 -13.234 1.00 . A A . 7 LEU HA 1 1
1 97 1 1 7 LEU HB2 H -5.031 6.529 -14.905 1.00 . A A . 7 LEU HB2 1 1
1 98 1 1 7 LEU HB3 H -4.316 7.618 -13.734 1.00 . A A . 7 LEU HB3 1 1
1 99 1 1 7 LEU HD11 H -3.091 3.883 -13.932 1.00 . A A . 7 LEU HD11 1 1
1 100 1 1 7 LEU HD12 H -3.486 5.113 -15.155 1.00 . A A . 7 LEU HD12 1 1
1 101 1 1 7 LEU HD13 H -2.216 5.433 -13.950 1.00 . A A . 7 LEU HD13 1 1
1 102 1 1 7 LEU HD21 H -3.639 7.046 -11.743 1.00 . A A . 7 LEU HD21 1 1
1 103 1 1 7 LEU HD22 H -4.196 5.515 -11.026 1.00 . A A . 7 LEU HD22 1 1
1 104 1 1 7 LEU HD23 H -2.587 5.611 -11.781 1.00 . A A . 7 LEU HD23 1 1
1 105 1 1 7 LEU HG H -4.961 4.774 -12.978 1.00 . A A . 7 LEU HG 1 1
1 106 1 1 7 LEU N N -6.487 6.539 -11.945 1.00 . A A . 7 LEU N 1 1
1 107 1 1 7 LEU O O -7.764 5.344 -14.174 1.00 . A A . 7 LEU O 1 1
1 108 1 1 8 ARG C C -8.779 7.255 -17.229 1.00 . A A . 8 ARG C 1 1
1 109 1 1 8 ARG CA C -9.200 7.115 -15.764 1.00 . A A . 8 ARG CA 1 1
1 110 1 1 8 ARG CB C -10.415 8.007 -15.503 1.00 . A A . 8 ARG CB 1 1
1 111 1 1 8 ARG CD C -12.934 8.136 -15.545 1.00 . A A . 8 ARG CD 1 1
1 112 1 1 8 ARG CG C -11.717 7.214 -15.638 1.00 . A A . 8 ARG CG 1 1
1 113 1 1 8 ARG CZ C -12.645 9.442 -13.442 1.00 . A A . 8 ARG CZ 1 1
1 114 1 1 8 ARG H H -7.856 8.435 -14.876 1.00 . A A . 8 ARG H 1 1
1 115 1 1 8 ARG HA H -9.432 6.078 -15.520 1.00 . A A . 8 ARG HA 1 1
1 116 1 1 8 ARG HB2 H -10.349 8.434 -14.502 1.00 . A A . 8 ARG HB2 1 1
1 117 1 1 8 ARG HB3 H -10.418 8.840 -16.206 1.00 . A A . 8 ARG HB3 1 1
1 118 1 1 8 ARG HD2 H -12.745 9.057 -16.096 1.00 . A A . 8 ARG HD2 1 1
1 119 1 1 8 ARG HD3 H -13.798 7.660 -16.006 1.00 . A A . 8 ARG HD3 1 1
1 120 1 1 8 ARG HE H -13.896 7.880 -13.651 1.00 . A A . 8 ARG HE 1 1
1 121 1 1 8 ARG HG2 H -11.728 6.687 -16.593 1.00 . A A . 8 ARG HG2 1 1
1 122 1 1 8 ARG HG3 H -11.769 6.456 -14.856 1.00 . A A . 8 ARG HG3 1 1
1 123 1 1 8 ARG HH11 H -11.496 10.073 -14.997 1.00 . A A . 8 ARG HH11 1 1
1 124 1 1 8 ARG HH12 H -11.306 10.971 -13.528 1.00 . A A . 8 ARG HH12 1 1
1 125 1 1 8 ARG HH21 H -13.646 9.064 -11.713 1.00 . A A . 8 ARG HH21 1 1
1 126 1 1 8 ARG HH22 H -12.538 10.393 -11.648 1.00 . A A . 8 ARG HH22 1 1
1 127 1 1 8 ARG N N -8.096 7.465 -14.887 1.00 . A A . 8 ARG N 1 1
1 128 1 1 8 ARG NE N -13.225 8.447 -14.127 1.00 . A A . 8 ARG NE 1 1
1 129 1 1 8 ARG NH1 N -11.739 10.228 -14.040 1.00 . A A . 8 ARG NH1 1 1
1 130 1 1 8 ARG NH2 N -12.971 9.651 -12.159 1.00 . A A . 8 ARG NH2 1 1
1 131 1 1 8 ARG O O -8.343 8.323 -17.653 1.00 . A A . 8 ARG O 1 1
1 132 1 1 9 GLU C C -9.702 6.729 -20.211 1.00 . A A . 9 GLU C 1 1
1 133 1 1 9 GLU CA C -8.566 6.147 -19.368 1.00 . A A . 9 GLU CA 1 1
1 134 1 1 9 GLU CB C -8.210 4.732 -19.830 1.00 . A A . 9 GLU CB 1 1
1 135 1 1 9 GLU CD C -6.882 3.702 -21.710 1.00 . A A . 9 GLU CD 1 1
1 136 1 1 9 GLU CG C -6.868 4.717 -20.565 1.00 . A A . 9 GLU CG 1 1
1 137 1 1 9 GLU H H -9.281 5.294 -17.607 1.00 . A A . 9 GLU H 1 1
1 138 1 1 9 GLU HA H -7.683 6.781 -19.447 1.00 . A A . 9 GLU HA 1 1
1 139 1 1 9 GLU HB2 H -8.164 4.065 -18.969 1.00 . A A . 9 GLU HB2 1 1
1 140 1 1 9 GLU HB3 H -8.993 4.352 -20.486 1.00 . A A . 9 GLU HB3 1 1
1 141 1 1 9 GLU HG2 H -6.654 5.711 -20.958 1.00 . A A . 9 GLU HG2 1 1
1 142 1 1 9 GLU HG3 H -6.069 4.471 -19.866 1.00 . A A . 9 GLU HG3 1 1
1 143 1 1 9 GLU N N -8.925 6.160 -17.960 1.00 . A A . 9 GLU N 1 1
1 144 1 1 9 GLU O O -10.728 6.081 -20.410 1.00 . A A . 9 GLU O 1 1
1 145 1 1 9 GLU OE1 O -7.277 2.547 -21.440 1.00 . A A . 9 GLU OE1 1 1
1 146 1 1 9 GLU OE2 O -6.499 4.104 -22.830 1.00 . A A . 9 GLU OE2 1 1
1 147 1 1 10 VAL C C -9.814 9.115 -22.793 1.00 . A A . 10 VAL C 1 1
1 148 1 1 10 VAL CA C -10.472 8.625 -21.501 1.00 . A A . 10 VAL CA 1 1
1 149 1 1 10 VAL CB C -11.130 9.750 -20.700 1.00 . A A . 10 VAL CB 1 1
1 150 1 1 10 VAL CG1 C -12.337 10.321 -21.447 1.00 . A A . 10 VAL CG1 1 1
1 151 1 1 10 VAL CG2 C -11.526 9.270 -19.303 1.00 . A A . 10 VAL CG2 1 1
1 152 1 1 10 VAL H H -8.643 8.468 -20.518 1.00 . A A . 10 VAL H 1 1
1 153 1 1 10 VAL HA H -11.243 7.896 -21.755 1.00 . A A . 10 VAL HA 1 1
1 154 1 1 10 VAL HB H -10.399 10.550 -20.584 1.00 . A A . 10 VAL HB 1 1
1 155 1 1 10 VAL HG11 H -12.980 10.853 -20.745 1.00 . A A . 10 VAL HG11 1 1
1 156 1 1 10 VAL HG12 H -11.994 11.010 -22.219 1.00 . A A . 10 VAL HG12 1 1
1 157 1 1 10 VAL HG13 H -12.897 9.508 -21.908 1.00 . A A . 10 VAL HG13 1 1
1 158 1 1 10 VAL HG21 H -12.104 10.046 -18.802 1.00 . A A . 10 VAL HG21 1 1
1 159 1 1 10 VAL HG22 H -12.129 8.366 -19.387 1.00 . A A . 10 VAL HG22 1 1
1 160 1 1 10 VAL HG23 H -10.628 9.054 -18.724 1.00 . A A . 10 VAL HG23 1 1
1 161 1 1 10 VAL N N -9.480 7.947 -20.684 1.00 . A A . 10 VAL N 1 1
1 162 1 1 10 VAL O O -9.077 10.100 -22.783 1.00 . A A . 10 VAL O 1 1
1 163 1 1 11 GLY C C -8.024 8.847 -25.108 1.00 . A A . 11 GLY C 1 1
1 164 1 1 11 GLY CA C -9.550 8.757 -25.170 1.00 . A A . 11 GLY CA 1 1
1 165 1 1 11 GLY H H -10.705 7.606 -23.873 1.00 . A A . 11 GLY H 1 1
1 166 1 1 11 GLY HA2 H -9.845 8.012 -25.909 1.00 . A A . 11 GLY HA2 1 1
1 167 1 1 11 GLY HA3 H -9.961 9.711 -25.499 1.00 . A A . 11 GLY HA3 1 1
1 168 1 1 11 GLY N N -10.105 8.406 -23.873 1.00 . A A . 11 GLY N 1 1
1 169 1 1 11 GLY O O -7.388 8.135 -24.332 1.00 . A A . 11 GLY O 1 1
1 170 1 1 12 ASP C C -5.588 10.662 -24.727 1.00 . A A . 12 ASP C 1 1
1 171 1 1 12 ASP CA C -6.042 9.919 -25.984 1.00 . A A . 12 ASP CA 1 1
1 172 1 1 12 ASP CB C -5.639 10.756 -27.200 1.00 . A A . 12 ASP CB 1 1
1 173 1 1 12 ASP CG C -4.740 10.039 -28.210 1.00 . A A . 12 ASP CG 1 1
1 174 1 1 12 ASP H H -8.006 10.302 -26.564 1.00 . A A . 12 ASP H 1 1
1 175 1 1 12 ASP HA H -5.621 8.916 -26.051 1.00 . A A . 12 ASP HA 1 1
1 176 1 1 12 ASP HB2 H -6.543 11.086 -27.711 1.00 . A A . 12 ASP HB2 1 1
1 177 1 1 12 ASP HB3 H -5.125 11.652 -26.851 1.00 . A A . 12 ASP HB3 1 1
1 178 1 1 12 ASP N N -7.481 9.727 -25.936 1.00 . A A . 12 ASP N 1 1
1 179 1 1 12 ASP O O -4.435 11.081 -24.631 1.00 . A A . 12 ASP O 1 1
1 180 1 1 12 ASP OD1 O -3.970 9.162 -27.762 1.00 . A A . 12 ASP OD1 1 1
1 181 1 1 12 ASP OD2 O -4.844 10.385 -29.407 1.00 . A A . 12 ASP OD2 1 1
1 182 1 1 13 ASP C C -6.501 10.545 -21.374 1.00 . A A . 13 ASP C 1 1
1 183 1 1 13 ASP CA C -6.227 11.490 -22.546 1.00 . A A . 13 ASP CA 1 1
1 184 1 1 13 ASP CB C -7.116 12.724 -22.376 1.00 . A A . 13 ASP CB 1 1
1 185 1 1 13 ASP CG C -6.962 13.787 -23.466 1.00 . A A . 13 ASP CG 1 1
1 186 1 1 13 ASP H H -7.453 10.461 -23.880 1.00 . A A . 13 ASP H 1 1
1 187 1 1 13 ASP HA H -5.178 11.777 -22.614 1.00 . A A . 13 ASP HA 1 1
1 188 1 1 13 ASP HB2 H -8.157 12.402 -22.348 1.00 . A A . 13 ASP HB2 1 1
1 189 1 1 13 ASP HB3 H -6.897 13.180 -21.411 1.00 . A A . 13 ASP HB3 1 1
1 190 1 1 13 ASP N N -6.518 10.804 -23.794 1.00 . A A . 13 ASP N 1 1
1 191 1 1 13 ASP O O -7.162 9.521 -21.539 1.00 . A A . 13 ASP O 1 1
1 192 1 1 13 ASP OD1 O -6.172 13.531 -24.400 1.00 . A A . 13 ASP OD1 1 1
1 193 1 1 13 ASP OD2 O -7.638 14.830 -23.340 1.00 . A A . 13 ASP OD2 1 1
1 194 1 1 14 LEU C C -6.438 11.046 -17.830 1.00 . A A . 14 LEU C 1 1
1 195 1 1 14 LEU CA C -6.160 10.122 -19.017 1.00 . A A . 14 LEU CA 1 1
1 196 1 1 14 LEU CB C -4.961 9.195 -18.808 1.00 . A A . 14 LEU CB 1 1
1 197 1 1 14 LEU CD1 C -4.202 10.434 -16.747 1.00 . A A . 14 LEU CD1 1 1
1 198 1 1 14 LEU CD2 C -5.428 8.224 -16.528 1.00 . A A . 14 LEU CD2 1 1
1 199 1 1 14 LEU CG C -4.461 9.060 -17.368 1.00 . A A . 14 LEU CG 1 1
1 200 1 1 14 LEU H H -5.444 11.758 -20.091 1.00 . A A . 14 LEU H 1 1
1 201 1 1 14 LEU HA H -7.033 9.490 -19.175 1.00 . A A . 14 LEU HA 1 1
1 202 1 1 14 LEU HB2 H -5.226 8.203 -19.174 1.00 . A A . 14 LEU HB2 1 1
1 203 1 1 14 LEU HB3 H -4.137 9.553 -19.425 1.00 . A A . 14 LEU HB3 1 1
1 204 1 1 14 LEU HD11 H -5.052 10.718 -16.125 1.00 . A A . 14 LEU HD11 1 1
1 205 1 1 14 LEU HD12 H -3.302 10.392 -16.133 1.00 . A A . 14 LEU HD12 1 1
1 206 1 1 14 LEU HD13 H -4.069 11.172 -17.538 1.00 . A A . 14 LEU HD13 1 1
1 207 1 1 14 LEU HD21 H -6.453 8.510 -16.761 1.00 . A A . 14 LEU HD21 1 1
1 208 1 1 14 LEU HD22 H -5.285 7.167 -16.754 1.00 . A A . 14 LEU HD22 1 1
1 209 1 1 14 LEU HD23 H -5.234 8.399 -15.469 1.00 . A A . 14 LEU HD23 1 1
1 210 1 1 14 LEU HG H -3.508 8.530 -17.385 1.00 . A A . 14 LEU HG 1 1
1 211 1 1 14 LEU N N -5.980 10.923 -20.216 1.00 . A A . 14 LEU N 1 1
1 212 1 1 14 LEU O O -5.824 12.105 -17.705 1.00 . A A . 14 LEU O 1 1
1 213 1 1 15 LEU C C -7.259 10.653 -14.557 1.00 . A A . 15 LEU C 1 1
1 214 1 1 15 LEU CA C -7.731 11.385 -15.814 1.00 . A A . 15 LEU CA 1 1
1 215 1 1 15 LEU CB C -9.230 11.691 -15.821 1.00 . A A . 15 LEU CB 1 1
1 216 1 1 15 LEU CD1 C -10.854 12.654 -17.492 1.00 . A A . 15 LEU CD1 1 1
1 217 1 1 15 LEU CD2 C -9.928 14.107 -15.630 1.00 . A A . 15 LEU CD2 1 1
1 218 1 1 15 LEU CG C -9.655 12.945 -16.588 1.00 . A A . 15 LEU CG 1 1
1 219 1 1 15 LEU H H -7.858 9.749 -17.096 1.00 . A A . 15 LEU H 1 1
1 220 1 1 15 LEU HA H -7.207 12.339 -15.875 1.00 . A A . 15 LEU HA 1 1
1 221 1 1 15 LEU HB2 H -9.753 10.834 -16.246 1.00 . A A . 15 LEU HB2 1 1
1 222 1 1 15 LEU HB3 H -9.565 11.789 -14.789 1.00 . A A . 15 LEU HB3 1 1
1 223 1 1 15 LEU HD11 H -10.799 13.282 -18.381 1.00 . A A . 15 LEU HD11 1 1
1 224 1 1 15 LEU HD12 H -10.841 11.605 -17.787 1.00 . A A . 15 LEU HD12 1 1
1 225 1 1 15 LEU HD13 H -11.777 12.869 -16.953 1.00 . A A . 15 LEU HD13 1 1
1 226 1 1 15 LEU HD21 H -10.721 13.827 -14.936 1.00 . A A . 15 LEU HD21 1 1
1 227 1 1 15 LEU HD22 H -9.021 14.338 -15.071 1.00 . A A . 15 LEU HD22 1 1
1 228 1 1 15 LEU HD23 H -10.236 14.983 -16.200 1.00 . A A . 15 LEU HD23 1 1
1 229 1 1 15 LEU HG H -8.830 13.247 -17.233 1.00 . A A . 15 LEU HG 1 1
1 230 1 1 15 LEU N N -7.364 10.611 -16.987 1.00 . A A . 15 LEU N 1 1
1 231 1 1 15 LEU O O -7.447 9.444 -14.431 1.00 . A A . 15 LEU O 1 1
1 232 1 1 16 VAL C C -6.600 11.735 -11.246 1.00 . A A . 16 VAL C 1 1
1 233 1 1 16 VAL CA C -6.153 10.854 -12.415 1.00 . A A . 16 VAL CA 1 1
1 234 1 1 16 VAL CB C -4.635 10.687 -12.490 1.00 . A A . 16 VAL CB 1 1
1 235 1 1 16 VAL CG1 C -4.192 9.385 -11.819 1.00 . A A . 16 VAL CG1 1 1
1 236 1 1 16 VAL CG2 C -4.148 10.750 -13.939 1.00 . A A . 16 VAL CG2 1 1
1 237 1 1 16 VAL H H -6.505 12.398 -13.768 1.00 . A A . 16 VAL H 1 1
1 238 1 1 16 VAL HA H -6.597 9.865 -12.298 1.00 . A A . 16 VAL HA 1 1
1 239 1 1 16 VAL HB H -4.179 11.515 -11.948 1.00 . A A . 16 VAL HB 1 1
1 240 1 1 16 VAL HG11 H -5.011 8.665 -11.848 1.00 . A A . 16 VAL HG11 1 1
1 241 1 1 16 VAL HG12 H -3.331 8.977 -12.349 1.00 . A A . 16 VAL HG12 1 1
1 242 1 1 16 VAL HG13 H -3.921 9.584 -10.783 1.00 . A A . 16 VAL HG13 1 1
1 243 1 1 16 VAL HG21 H -3.061 10.833 -13.954 1.00 . A A . 16 VAL HG21 1 1
1 244 1 1 16 VAL HG22 H -4.449 9.843 -14.464 1.00 . A A . 16 VAL HG22 1 1
1 245 1 1 16 VAL HG23 H -4.585 11.617 -14.432 1.00 . A A . 16 VAL HG23 1 1
1 246 1 1 16 VAL N N -6.654 11.416 -13.658 1.00 . A A . 16 VAL N 1 1
1 247 1 1 16 VAL O O -6.667 12.956 -11.374 1.00 . A A . 16 VAL O 1 1
1 248 1 1 17 ASN C C -6.143 11.980 -8.000 1.00 . A A . 17 ASN C 1 1
1 249 1 1 17 ASN CA C -7.333 11.788 -8.942 1.00 . A A . 17 ASN CA 1 1
1 250 1 1 17 ASN CB C -8.405 10.994 -8.192 1.00 . A A . 17 ASN CB 1 1
1 251 1 1 17 ASN CG C -9.788 11.619 -8.388 1.00 . A A . 17 ASN CG 1 1
1 252 1 1 17 ASN H H -6.838 10.086 -10.036 1.00 . A A . 17 ASN H 1 1
1 253 1 1 17 ASN HA H -7.736 12.734 -9.303 1.00 . A A . 17 ASN HA 1 1
1 254 1 1 17 ASN HB2 H -8.415 9.964 -8.547 1.00 . A A . 17 ASN HB2 1 1
1 255 1 1 17 ASN HB3 H -8.164 10.963 -7.130 1.00 . A A . 17 ASN HB3 1 1
1 256 1 1 17 ASN HD21 H -10.009 10.493 -10.056 1.00 . A A . 17 ASN HD21 1 1
1 257 1 1 17 ASN HD22 H -11.347 11.525 -9.676 1.00 . A A . 17 ASN HD22 1 1
1 258 1 1 17 ASN N N -6.895 11.080 -10.132 1.00 . A A . 17 ASN N 1 1
1 259 1 1 17 ASN ND2 N -10.435 11.176 -9.462 1.00 . A A . 17 ASN ND2 1 1
1 260 1 1 17 ASN O O -5.620 11.012 -7.449 1.00 . A A . 17 ASN O 1 1
1 261 1 1 17 ASN OD1 O -10.237 12.450 -7.615 1.00 . A A . 17 ASN OD1 1 1
1 262 1 1 18 ILE C C -4.714 15.043 -6.587 1.00 . A A . 18 ILE C 1 1
1 263 1 1 18 ILE CA C -4.630 13.567 -6.979 1.00 . A A . 18 ILE CA 1 1
1 264 1 1 18 ILE CB C -3.307 13.181 -7.643 1.00 . A A . 18 ILE CB 1 1
1 265 1 1 18 ILE CD1 C -1.551 14.717 -8.602 1.00 . A A . 18 ILE CD1 1 1
1 266 1 1 18 ILE CG1 C -2.960 14.147 -8.778 1.00 . A A . 18 ILE CG1 1 1
1 267 1 1 18 ILE CG2 C -3.334 11.727 -8.117 1.00 . A A . 18 ILE CG2 1 1
1 268 1 1 18 ILE H H -6.180 14.017 -8.296 1.00 . A A . 18 ILE H 1 1
1 269 1 1 18 ILE HA H -4.725 12.964 -6.076 1.00 . A A . 18 ILE HA 1 1
1 270 1 1 18 ILE HB H -2.515 13.262 -6.898 1.00 . A A . 18 ILE HB 1 1
1 271 1 1 18 ILE HD11 H -0.851 14.150 -9.215 1.00 . A A . 18 ILE HD11 1 1
1 272 1 1 18 ILE HD12 H -1.541 15.762 -8.911 1.00 . A A . 18 ILE HD12 1 1
1 273 1 1 18 ILE HD13 H -1.258 14.645 -7.555 1.00 . A A . 18 ILE HD13 1 1
1 274 1 1 18 ILE HG12 H -3.031 13.630 -9.735 1.00 . A A . 18 ILE HG12 1 1
1 275 1 1 18 ILE HG13 H -3.685 14.961 -8.801 1.00 . A A . 18 ILE HG13 1 1
1 276 1 1 18 ILE HG21 H -3.603 11.078 -7.283 1.00 . A A . 18 ILE HG21 1 1
1 277 1 1 18 ILE HG22 H -4.070 11.618 -8.914 1.00 . A A . 18 ILE HG22 1 1
1 278 1 1 18 ILE HG23 H -2.350 11.448 -8.492 1.00 . A A . 18 ILE HG23 1 1
1 279 1 1 18 ILE N N -5.749 13.235 -7.844 1.00 . A A . 18 ILE N 1 1
1 280 1 1 18 ILE O O -5.682 15.724 -6.921 1.00 . A A . 18 ILE O 1 1
1 281 1 1 19 GLU C C -2.957 17.748 -6.504 1.00 . A A . 19 GLU C 1 1
1 282 1 1 19 GLU CA C -3.631 16.878 -5.442 1.00 . A A . 19 GLU CA 1 1
1 283 1 1 19 GLU CB C -2.910 16.997 -4.098 1.00 . A A . 19 GLU CB 1 1
1 284 1 1 19 GLU CD C -0.813 17.790 -2.943 1.00 . A A . 19 GLU CD 1 1
1 285 1 1 19 GLU CG C -1.639 17.839 -4.230 1.00 . A A . 19 GLU CG 1 1
1 286 1 1 19 GLU H H -2.902 14.935 -5.615 1.00 . A A . 19 GLU H 1 1
1 287 1 1 19 GLU HA H -4.670 17.184 -5.318 1.00 . A A . 19 GLU HA 1 1
1 288 1 1 19 GLU HB2 H -3.575 17.449 -3.362 1.00 . A A . 19 GLU HB2 1 1
1 289 1 1 19 GLU HB3 H -2.655 16.003 -3.728 1.00 . A A . 19 GLU HB3 1 1
1 290 1 1 19 GLU HG2 H -1.041 17.473 -5.064 1.00 . A A . 19 GLU HG2 1 1
1 291 1 1 19 GLU HG3 H -1.905 18.871 -4.456 1.00 . A A . 19 GLU HG3 1 1
1 292 1 1 19 GLU N N -3.686 15.495 -5.883 1.00 . A A . 19 GLU N 1 1
1 293 1 1 19 GLU O O -2.282 17.235 -7.395 1.00 . A A . 19 GLU O 1 1
1 294 1 1 19 GLU OE1 O -0.230 16.715 -2.683 1.00 . A A . 19 GLU OE1 1 1
1 295 1 1 19 GLU OE2 O -0.782 18.828 -2.248 1.00 . A A . 19 GLU OE2 1 1
1 296 1 1 20 VAL C C -1.062 20.000 -7.154 1.00 . A A . 20 VAL C 1 1
1 297 1 1 20 VAL CA C -2.584 19.997 -7.314 1.00 . A A . 20 VAL CA 1 1
1 298 1 1 20 VAL CB C -3.209 21.379 -7.116 1.00 . A A . 20 VAL CB 1 1
1 299 1 1 20 VAL CG1 C -3.035 21.858 -5.673 1.00 . A A . 20 VAL CG1 1 1
1 300 1 1 20 VAL CG2 C -2.625 22.391 -8.103 1.00 . A A . 20 VAL CG2 1 1
1 301 1 1 20 VAL H H -3.714 19.460 -5.648 1.00 . A A . 20 VAL H 1 1
1 302 1 1 20 VAL HA H -2.831 19.656 -8.319 1.00 . A A . 20 VAL HA 1 1
1 303 1 1 20 VAL HB H -4.277 21.296 -7.314 1.00 . A A . 20 VAL HB 1 1
1 304 1 1 20 VAL HG11 H -4.014 22.003 -5.218 1.00 . A A . 20 VAL HG11 1 1
1 305 1 1 20 VAL HG12 H -2.478 21.111 -5.107 1.00 . A A . 20 VAL HG12 1 1
1 306 1 1 20 VAL HG13 H -2.488 22.801 -5.666 1.00 . A A . 20 VAL HG13 1 1
1 307 1 1 20 VAL HG21 H -1.590 22.128 -8.325 1.00 . A A . 20 VAL HG21 1 1
1 308 1 1 20 VAL HG22 H -3.208 22.378 -9.024 1.00 . A A . 20 VAL HG22 1 1
1 309 1 1 20 VAL HG23 H -2.659 23.389 -7.665 1.00 . A A . 20 VAL HG23 1 1
1 310 1 1 20 VAL N N -3.163 19.051 -6.375 1.00 . A A . 20 VAL N 1 1
1 311 1 1 20 VAL O O -0.519 20.772 -6.366 1.00 . A A . 20 VAL O 1 1
1 312 1 1 21 SER C C 1.512 17.985 -8.887 1.00 . A A . 21 SER C 1 1
1 313 1 1 21 SER CA C 1.030 19.019 -7.867 1.00 . A A . 21 SER CA 1 1
1 314 1 1 21 SER CB C 1.509 18.644 -6.463 1.00 . A A . 21 SER CB 1 1
1 315 1 1 21 SER H H -0.867 18.502 -8.553 1.00 . A A . 21 SER H 1 1
1 316 1 1 21 SER HA H 1.402 20.011 -8.124 1.00 . A A . 21 SER HA 1 1
1 317 1 1 21 SER HB2 H 2.596 18.562 -6.461 1.00 . A A . 21 SER HB2 1 1
1 318 1 1 21 SER HB3 H 1.248 19.440 -5.766 1.00 . A A . 21 SER HB3 1 1
1 319 1 1 21 SER HG H 0.291 17.073 -6.694 1.00 . A A . 21 SER HG 1 1
1 320 1 1 21 SER N N -0.418 19.127 -7.914 1.00 . A A . 21 SER N 1 1
1 321 1 1 21 SER O O 0.970 16.883 -8.961 1.00 . A A . 21 SER O 1 1
1 322 1 1 21 SER OG O 0.941 17.416 -6.016 1.00 . A A . 21 SER OG 1 1
1 323 1 1 22 PRO C C 3.969 16.412 -10.039 1.00 . A A . 22 PRO C 1 1
1 324 1 1 22 PRO CA C 3.112 17.507 -10.678 1.00 . A A . 22 PRO CA 1 1
1 325 1 1 22 PRO CB C 3.904 18.420 -11.598 1.00 . A A . 22 PRO CB 1 1
1 326 1 1 22 PRO CD C 3.218 19.684 -9.606 1.00 . A A . 22 PRO CD 1 1
1 327 1 1 22 PRO CG C 4.142 19.699 -10.812 1.00 . A A . 22 PRO CG 1 1
1 328 1 1 22 PRO HA H 2.381 17.031 -11.167 1.00 . A A . 22 PRO HA 1 1
1 329 1 1 22 PRO HB2 H 4.848 17.959 -11.889 1.00 . A A . 22 PRO HB2 1 1
1 330 1 1 22 PRO HB3 H 3.353 18.623 -12.516 1.00 . A A . 22 PRO HB3 1 1
1 331 1 1 22 PRO HD2 H 3.777 19.799 -8.677 1.00 . A A . 22 PRO HD2 1 1
1 332 1 1 22 PRO HD3 H 2.498 20.501 -9.648 1.00 . A A . 22 PRO HD3 1 1
1 333 1 1 22 PRO HG2 H 5.183 19.764 -10.495 1.00 . A A . 22 PRO HG2 1 1
1 334 1 1 22 PRO HG3 H 3.944 20.572 -11.434 1.00 . A A . 22 PRO HG3 1 1
1 335 1 1 22 PRO N N 2.551 18.386 -9.666 1.00 . A A . 22 PRO N 1 1
1 336 1 1 22 PRO O O 3.455 15.365 -9.648 1.00 . A A . 22 PRO O 1 1
1 337 1 1 23 ALA C C 7.617 16.294 -9.491 1.00 . A A . 23 ALA C 1 1
1 338 1 1 23 ALA CA C 6.194 15.745 -9.367 1.00 . A A . 23 ALA CA 1 1
1 339 1 1 23 ALA CB C 6.033 14.383 -10.046 1.00 . A A . 23 ALA CB 1 1
1 340 1 1 23 ALA H H 5.671 17.547 -10.272 1.00 . A A . 23 ALA H 1 1
1 341 1 1 23 ALA HA H 5.945 15.642 -8.311 1.00 . A A . 23 ALA HA 1 1
1 342 1 1 23 ALA HB1 H 5.418 14.494 -10.939 1.00 . A A . 23 ALA HB1 1 1
1 343 1 1 23 ALA HB2 H 7.014 13.998 -10.325 1.00 . A A . 23 ALA HB2 1 1
1 344 1 1 23 ALA HB3 H 5.552 13.689 -9.358 1.00 . A A . 23 ALA HB3 1 1
1 345 1 1 23 ALA N N 5.261 16.692 -9.952 1.00 . A A . 23 ALA N 1 1
1 346 1 1 23 ALA O O 8.097 16.538 -10.597 1.00 . A A . 23 ALA O 1 1
1 347 1 1 24 SER C C 10.593 15.900 -8.746 1.00 . A A . 24 SER C 1 1
1 348 1 1 24 SER CA C 9.609 16.988 -8.308 1.00 . A A . 24 SER CA 1 1
1 349 1 1 24 SER CB C 9.970 17.498 -6.912 1.00 . A A . 24 SER CB 1 1
1 350 1 1 24 SER H H 7.853 16.271 -7.447 1.00 . A A . 24 SER H 1 1
1 351 1 1 24 SER HA H 9.620 17.819 -9.013 1.00 . A A . 24 SER HA 1 1
1 352 1 1 24 SER HB2 H 9.986 18.588 -6.918 1.00 . A A . 24 SER HB2 1 1
1 353 1 1 24 SER HB3 H 9.199 17.195 -6.204 1.00 . A A . 24 SER HB3 1 1
1 354 1 1 24 SER HG H 11.873 17.769 -6.353 1.00 . A A . 24 SER HG 1 1
1 355 1 1 24 SER N N 8.251 16.472 -8.342 1.00 . A A . 24 SER N 1 1
1 356 1 1 24 SER O O 10.183 14.841 -9.218 1.00 . A A . 24 SER O 1 1
1 357 1 1 24 SER OG O 11.235 17.009 -6.475 1.00 . A A . 24 SER OG 1 1
1 358 1 1 25 GLY C C 12.374 13.832 -9.007 1.00 . A A . 25 GLY C 1 1
1 359 1 1 25 GLY CA C 12.917 15.262 -8.946 1.00 . A A . 25 GLY CA 1 1
1 360 1 1 25 GLY H H 12.197 17.064 -8.190 1.00 . A A . 25 GLY H 1 1
1 361 1 1 25 GLY HA2 H 13.331 15.538 -9.916 1.00 . A A . 25 GLY HA2 1 1
1 362 1 1 25 GLY HA3 H 13.732 15.315 -8.224 1.00 . A A . 25 GLY HA3 1 1
1 363 1 1 25 GLY N N 11.872 16.200 -8.575 1.00 . A A . 25 GLY N 1 1
1 364 1 1 25 GLY O O 11.998 13.264 -7.983 1.00 . A A . 25 GLY O 1 1
1 365 1 1 26 LYS C C 10.347 11.912 -10.200 1.00 . A A . 26 LYS C 1 1
1 366 1 1 26 LYS CA C 11.860 11.941 -10.424 1.00 . A A . 26 LYS CA 1 1
1 367 1 1 26 LYS CB C 12.631 10.951 -9.547 1.00 . A A . 26 LYS CB 1 1
1 368 1 1 26 LYS CD C 14.985 10.111 -9.216 1.00 . A A . 26 LYS CD 1 1
1 369 1 1 26 LYS CE C 15.807 8.914 -9.697 1.00 . A A . 26 LYS CE 1 1
1 370 1 1 26 LYS CG C 13.914 10.488 -10.241 1.00 . A A . 26 LYS CG 1 1
1 371 1 1 26 LYS H H 12.659 13.762 -11.044 1.00 . A A . 26 LYS H 1 1
1 372 1 1 26 LYS HA H 12.061 11.676 -11.462 1.00 . A A . 26 LYS HA 1 1
1 373 1 1 26 LYS HB2 H 12.877 11.419 -8.594 1.00 . A A . 26 LYS HB2 1 1
1 374 1 1 26 LYS HB3 H 12.001 10.090 -9.326 1.00 . A A . 26 LYS HB3 1 1
1 375 1 1 26 LYS HD2 H 15.643 10.963 -9.043 1.00 . A A . 26 LYS HD2 1 1
1 376 1 1 26 LYS HD3 H 14.514 9.874 -8.262 1.00 . A A . 26 LYS HD3 1 1
1 377 1 1 26 LYS HE2 H 15.340 7.987 -9.365 1.00 . A A . 26 LYS HE2 1 1
1 378 1 1 26 LYS HE3 H 15.823 8.891 -10.787 1.00 . A A . 26 LYS HE3 1 1
1 379 1 1 26 LYS HG2 H 13.697 9.631 -10.878 1.00 . A A . 26 LYS HG2 1 1
1 380 1 1 26 LYS HG3 H 14.288 11.281 -10.889 1.00 . A A . 26 LYS HG3 1 1
1 381 1 1 26 LYS HZ1 H 17.370 8.205 -8.588 1.00 . A A . 26 LYS HZ1 1 1
1 382 1 1 26 LYS HZ2 H 17.835 8.991 -9.942 1.00 . A A . 26 LYS HZ2 1 1
1 383 1 1 26 LYS HZ3 H 17.301 9.835 -8.650 1.00 . A A . 26 LYS HZ3 1 1
1 384 1 1 26 LYS N N 12.351 13.293 -10.217 1.00 . A A . 26 LYS N 1 1
1 385 1 1 26 LYS NZ N 17.191 8.993 -9.177 1.00 . A A . 26 LYS NZ 1 1
1 386 1 1 26 LYS O O 9.883 11.980 -9.063 1.00 . A A . 26 LYS O 1 1
1 387 1 1 27 PHE C C 7.693 10.947 -10.044 1.00 . A A . 27 PHE C 1 1
1 388 1 1 27 PHE CA C 8.169 11.772 -11.241 1.00 . A A . 27 PHE CA 1 1
1 389 1 1 27 PHE CB C 7.684 11.105 -12.530 1.00 . A A . 27 PHE CB 1 1
1 390 1 1 27 PHE CD1 C 5.207 11.399 -12.311 1.00 . A A . 27 PHE CD1 1 1
1 391 1 1 27 PHE CD2 C 6.050 9.208 -12.507 1.00 . A A . 27 PHE CD2 1 1
1 392 1 1 27 PHE CE1 C 3.886 10.883 -12.233 1.00 . A A . 27 PHE CE1 1 1
1 393 1 1 27 PHE CE2 C 4.729 8.692 -12.429 1.00 . A A . 27 PHE CE2 1 1
1 394 1 1 27 PHE CG C 6.261 10.550 -12.446 1.00 . A A . 27 PHE CG 1 1
1 395 1 1 27 PHE CZ C 3.675 9.541 -12.294 1.00 . A A . 27 PHE CZ 1 1
1 396 1 1 27 PHE H H 10.005 11.756 -12.224 1.00 . A A . 27 PHE H 1 1
1 397 1 1 27 PHE HA H 7.822 12.800 -11.133 1.00 . A A . 27 PHE HA 1 1
1 398 1 1 27 PHE HB2 H 7.733 11.829 -13.343 1.00 . A A . 27 PHE HB2 1 1
1 399 1 1 27 PHE HB3 H 8.365 10.293 -12.785 1.00 . A A . 27 PHE HB3 1 1
1 400 1 1 27 PHE HD1 H 5.376 12.474 -12.263 1.00 . A A . 27 PHE HD1 1 1
1 401 1 1 27 PHE HD2 H 6.894 8.527 -12.615 1.00 . A A . 27 PHE HD2 1 1
1 402 1 1 27 PHE HE1 H 3.041 11.564 -12.125 1.00 . A A . 27 PHE HE1 1 1
1 403 1 1 27 PHE HE2 H 4.559 7.617 -12.477 1.00 . A A . 27 PHE HE2 1 1
1 404 1 1 27 PHE HZ H 2.661 9.146 -12.234 1.00 . A A . 27 PHE HZ 1 1
1 405 1 1 27 PHE N N 9.620 11.811 -11.303 1.00 . A A . 27 PHE N 1 1
1 406 1 1 27 PHE O O 7.753 9.719 -10.068 1.00 . A A . 27 PHE O 1 1
1 407 1 1 28 GLY C C 5.230 11.178 -7.676 1.00 . A A . 28 GLY C 1 1
1 408 1 1 28 GLY CA C 6.744 11.005 -7.820 1.00 . A A . 28 GLY CA 1 1
1 409 1 1 28 GLY H H 7.185 12.655 -9.013 1.00 . A A . 28 GLY H 1 1
1 410 1 1 28 GLY HA2 H 6.991 9.944 -7.850 1.00 . A A . 28 GLY HA2 1 1
1 411 1 1 28 GLY HA3 H 7.246 11.424 -6.948 1.00 . A A . 28 GLY HA3 1 1
1 412 1 1 28 GLY N N 7.230 11.656 -9.024 1.00 . A A . 28 GLY N 1 1
1 413 1 1 28 GLY O O 4.765 12.176 -7.128 1.00 . A A . 28 GLY O 1 1
1 414 1 1 29 ILE C C 2.524 8.791 -7.967 1.00 . A A . 29 ILE C 1 1
1 415 1 1 29 ILE CA C 3.053 10.219 -8.112 1.00 . A A . 29 ILE CA 1 1
1 416 1 1 29 ILE CB C 2.477 10.969 -9.315 1.00 . A A . 29 ILE CB 1 1
1 417 1 1 29 ILE CD1 C 2.408 13.192 -10.505 1.00 . A A . 29 ILE CD1 1 1
1 418 1 1 29 ILE CG1 C 3.162 12.326 -9.494 1.00 . A A . 29 ILE CG1 1 1
1 419 1 1 29 ILE CG2 C 0.958 11.105 -9.201 1.00 . A A . 29 ILE CG2 1 1
1 420 1 1 29 ILE H H 4.890 9.381 -8.621 1.00 . A A . 29 ILE H 1 1
1 421 1 1 29 ILE HA H 2.778 10.782 -7.220 1.00 . A A . 29 ILE HA 1 1
1 422 1 1 29 ILE HB H 2.682 10.384 -10.211 1.00 . A A . 29 ILE HB 1 1
1 423 1 1 29 ILE HD11 H 3.120 13.673 -11.175 1.00 . A A . 29 ILE HD11 1 1
1 424 1 1 29 ILE HD12 H 1.729 12.566 -11.085 1.00 . A A . 29 ILE HD12 1 1
1 425 1 1 29 ILE HD13 H 1.835 13.953 -9.975 1.00 . A A . 29 ILE HD13 1 1
1 426 1 1 29 ILE HG12 H 3.213 12.841 -8.535 1.00 . A A . 29 ILE HG12 1 1
1 427 1 1 29 ILE HG13 H 4.188 12.177 -9.831 1.00 . A A . 29 ILE HG13 1 1
1 428 1 1 29 ILE HG21 H 0.595 10.463 -8.398 1.00 . A A . 29 ILE HG21 1 1
1 429 1 1 29 ILE HG22 H 0.701 12.141 -8.981 1.00 . A A . 29 ILE HG22 1 1
1 430 1 1 29 ILE HG23 H 0.495 10.808 -10.141 1.00 . A A . 29 ILE HG23 1 1
1 431 1 1 29 ILE N N 4.504 10.189 -8.177 1.00 . A A . 29 ILE N 1 1
1 432 1 1 29 ILE O O 2.371 8.078 -8.958 1.00 . A A . 29 ILE O 1 1
1 433 1 1 30 PRO C C 0.267 6.957 -6.791 1.00 . A A . 30 PRO C 1 1
1 434 1 1 30 PRO CA C 1.743 7.075 -6.404 1.00 . A A . 30 PRO CA 1 1
1 435 1 1 30 PRO CB C 1.985 6.874 -4.917 1.00 . A A . 30 PRO CB 1 1
1 436 1 1 30 PRO CD C 2.421 9.222 -5.493 1.00 . A A . 30 PRO CD 1 1
1 437 1 1 30 PRO CG C 2.191 8.264 -4.337 1.00 . A A . 30 PRO CG 1 1
1 438 1 1 30 PRO HA H 2.225 6.393 -6.954 1.00 . A A . 30 PRO HA 1 1
1 439 1 1 30 PRO HB2 H 1.136 6.376 -4.447 1.00 . A A . 30 PRO HB2 1 1
1 440 1 1 30 PRO HB3 H 2.858 6.245 -4.745 1.00 . A A . 30 PRO HB3 1 1
1 441 1 1 30 PRO HD2 H 1.707 10.047 -5.472 1.00 . A A . 30 PRO HD2 1 1
1 442 1 1 30 PRO HD3 H 3.417 9.662 -5.451 1.00 . A A . 30 PRO HD3 1 1
1 443 1 1 30 PRO HG2 H 1.320 8.568 -3.756 1.00 . A A . 30 PRO HG2 1 1
1 444 1 1 30 PRO HG3 H 3.044 8.271 -3.659 1.00 . A A . 30 PRO HG3 1 1
1 445 1 1 30 PRO N N 2.252 8.405 -6.691 1.00 . A A . 30 PRO N 1 1
1 446 1 1 30 PRO O O -0.299 7.876 -7.380 1.00 . A A . 30 PRO O 1 1
1 447 1 1 31 SER C C -2.604 6.285 -5.735 1.00 . A A . 31 SER C 1 1
1 448 1 1 31 SER CA C -1.712 5.567 -6.749 1.00 . A A . 31 SER CA 1 1
1 449 1 1 31 SER CB C -2.015 4.067 -6.754 1.00 . A A . 31 SER CB 1 1
1 450 1 1 31 SER H H 0.155 5.074 -5.966 1.00 . A A . 31 SER H 1 1
1 451 1 1 31 SER HA H -1.867 5.972 -7.749 1.00 . A A . 31 SER HA 1 1
1 452 1 1 31 SER HB2 H -2.860 3.871 -7.413 1.00 . A A . 31 SER HB2 1 1
1 453 1 1 31 SER HB3 H -1.160 3.526 -7.161 1.00 . A A . 31 SER HB3 1 1
1 454 1 1 31 SER HG H -1.553 3.787 -4.827 1.00 . A A . 31 SER HG 1 1
1 455 1 1 31 SER N N -0.313 5.817 -6.445 1.00 . A A . 31 SER N 1 1
1 456 1 1 31 SER O O -2.186 6.543 -4.607 1.00 . A A . 31 SER O 1 1
1 457 1 1 31 SER OG O -2.308 3.577 -5.449 1.00 . A A . 31 SER OG 1 1
1 458 1 1 32 TYR C C -5.902 6.330 -4.894 1.00 . A A . 32 TYR C 1 1
1 459 1 1 32 TYR CA C -4.773 7.271 -5.317 1.00 . A A . 32 TYR CA 1 1
1 460 1 1 32 TYR CB C -5.359 8.405 -6.160 1.00 . A A . 32 TYR CB 1 1
1 461 1 1 32 TYR CD1 C -7.774 7.683 -6.195 1.00 . A A . 32 TYR CD1 1 1
1 462 1 1 32 TYR CD2 C -7.259 9.876 -5.396 1.00 . A A . 32 TYR CD2 1 1
1 463 1 1 32 TYR CE1 C -9.174 7.926 -5.958 1.00 . A A . 32 TYR CE1 1 1
1 464 1 1 32 TYR CE2 C -8.658 10.119 -5.160 1.00 . A A . 32 TYR CE2 1 1
1 465 1 1 32 TYR CG C -6.846 8.663 -5.909 1.00 . A A . 32 TYR CG 1 1
1 466 1 1 32 TYR CZ C -9.547 9.132 -5.452 1.00 . A A . 32 TYR CZ 1 1
1 467 1 1 32 TYR H H -4.150 6.375 -7.091 1.00 . A A . 32 TYR H 1 1
1 468 1 1 32 TYR HA H -4.243 7.614 -4.427 1.00 . A A . 32 TYR HA 1 1
1 469 1 1 32 TYR HB2 H -4.802 9.320 -5.957 1.00 . A A . 32 TYR HB2 1 1
1 470 1 1 32 TYR HB3 H -5.214 8.172 -7.215 1.00 . A A . 32 TYR HB3 1 1
1 471 1 1 32 TYR HD1 H -7.448 6.725 -6.599 1.00 . A A . 32 TYR HD1 1 1
1 472 1 1 32 TYR HD2 H -6.525 10.651 -5.170 1.00 . A A . 32 TYR HD2 1 1
1 473 1 1 32 TYR HE1 H -9.917 7.160 -6.179 1.00 . A A . 32 TYR HE1 1 1
1 474 1 1 32 TYR HE2 H -8.998 11.073 -4.755 1.00 . A A . 32 TYR HE2 1 1
1 475 1 1 32 TYR HH H -11.189 10.108 -5.812 1.00 . A A . 32 TYR HH 1 1
1 476 1 1 32 TYR N N -3.818 6.588 -6.172 1.00 . A A . 32 TYR N 1 1
1 477 1 1 32 TYR O O -6.167 5.333 -5.564 1.00 . A A . 32 TYR O 1 1
1 478 1 1 32 TYR OH O -10.868 9.361 -5.229 1.00 . A A . 32 TYR OH 1 1
1 479 1 1 33 ASN C C -8.846 6.777 -3.023 1.00 . A A . 33 ASN C 1 1
1 480 1 1 33 ASN CA C -7.632 5.878 -3.266 1.00 . A A . 33 ASN CA 1 1
1 481 1 1 33 ASN CB C -7.254 5.225 -1.935 1.00 . A A . 33 ASN CB 1 1
1 482 1 1 33 ASN CG C -7.256 3.700 -2.052 1.00 . A A . 33 ASN CG 1 1
1 483 1 1 33 ASN H H -6.316 7.492 -3.246 1.00 . A A . 33 ASN H 1 1
1 484 1 1 33 ASN HA H -7.820 5.121 -4.027 1.00 . A A . 33 ASN HA 1 1
1 485 1 1 33 ASN HB2 H -6.266 5.568 -1.625 1.00 . A A . 33 ASN HB2 1 1
1 486 1 1 33 ASN HB3 H -7.956 5.535 -1.161 1.00 . A A . 33 ASN HB3 1 1
1 487 1 1 33 ASN HD21 H -6.154 3.615 -0.356 1.00 . A A . 33 ASN HD21 1 1
1 488 1 1 33 ASN HD22 H -6.540 2.083 -1.066 1.00 . A A . 33 ASN HD22 1 1
1 489 1 1 33 ASN N N -6.537 6.679 -3.785 1.00 . A A . 33 ASN N 1 1
1 490 1 1 33 ASN ND2 N -6.596 3.081 -1.077 1.00 . A A . 33 ASN ND2 1 1
1 491 1 1 33 ASN O O -8.697 7.961 -2.727 1.00 . A A . 33 ASN O 1 1
1 492 1 1 33 ASN OD1 O -7.821 3.122 -2.966 1.00 . A A . 33 ASN OD1 1 1
1 493 1 1 34 GLU C C -11.426 7.279 -1.480 1.00 . A A . 34 GLU C 1 1
1 494 1 1 34 GLU CA C -11.260 6.911 -2.956 1.00 . A A . 34 GLU CA 1 1
1 495 1 1 34 GLU CB C -12.460 6.106 -3.459 1.00 . A A . 34 GLU CB 1 1
1 496 1 1 34 GLU CD C -13.615 3.874 -3.254 1.00 . A A . 34 GLU CD 1 1
1 497 1 1 34 GLU CG C -12.739 4.910 -2.547 1.00 . A A . 34 GLU CG 1 1
1 498 1 1 34 GLU H H -10.134 5.215 -3.398 1.00 . A A . 34 GLU H 1 1
1 499 1 1 34 GLU HA H -11.162 7.817 -3.554 1.00 . A A . 34 GLU HA 1 1
1 500 1 1 34 GLU HB2 H -13.341 6.747 -3.502 1.00 . A A . 34 GLU HB2 1 1
1 501 1 1 34 GLU HB3 H -12.270 5.758 -4.474 1.00 . A A . 34 GLU HB3 1 1
1 502 1 1 34 GLU HG2 H -11.797 4.450 -2.246 1.00 . A A . 34 GLU HG2 1 1
1 503 1 1 34 GLU HG3 H -13.233 5.249 -1.636 1.00 . A A . 34 GLU HG3 1 1
1 504 1 1 34 GLU N N -10.021 6.179 -3.157 1.00 . A A . 34 GLU N 1 1
1 505 1 1 34 GLU O O -11.888 8.372 -1.157 1.00 . A A . 34 GLU O 1 1
1 506 1 1 34 GLU OE1 O -13.071 3.180 -4.140 1.00 . A A . 34 GLU OE1 1 1
1 507 1 1 34 GLU OE2 O -14.809 3.798 -2.892 1.00 . A A . 34 GLU OE2 1 1
1 508 1 1 35 TRP C C -10.497 7.907 1.135 1.00 . A A . 35 TRP C 1 1
1 509 1 1 35 TRP CA C -11.140 6.557 0.810 1.00 . A A . 35 TRP CA 1 1
1 510 1 1 35 TRP CB C -10.512 5.395 1.582 1.00 . A A . 35 TRP CB 1 1
1 511 1 1 35 TRP CD1 C -10.781 6.011 4.073 1.00 . A A . 35 TRP CD1 1 1
1 512 1 1 35 TRP CD2 C -11.930 4.210 3.489 1.00 . A A . 35 TRP CD2 1 1
1 513 1 1 35 TRP CE2 C -12.159 4.428 4.833 1.00 . A A . 35 TRP CE2 1 1
1 514 1 1 35 TRP CE3 C -12.523 3.131 2.811 1.00 . A A . 35 TRP CE3 1 1
1 515 1 1 35 TRP CG C -11.039 5.238 3.010 1.00 . A A . 35 TRP CG 1 1
1 516 1 1 35 TRP CH2 C -13.585 2.527 4.958 1.00 . A A . 35 TRP CH2 1 1
1 517 1 1 35 TRP CZ2 C -12.983 3.608 5.613 1.00 . A A . 35 TRP CZ2 1 1
1 518 1 1 35 TRP CZ3 C -13.344 2.321 3.604 1.00 . A A . 35 TRP CZ3 1 1
1 519 1 1 35 TRP H H -10.665 5.458 -0.895 1.00 . A A . 35 TRP H 1 1
1 520 1 1 35 TRP HA H -12.198 6.576 1.071 1.00 . A A . 35 TRP HA 1 1
1 521 1 1 35 TRP HB2 H -10.693 4.469 1.035 1.00 . A A . 35 TRP HB2 1 1
1 522 1 1 35 TRP HB3 H -9.432 5.537 1.618 1.00 . A A . 35 TRP HB3 1 1
1 523 1 1 35 TRP HD1 H -10.133 6.888 4.052 1.00 . A A . 35 TRP HD1 1 1
1 524 1 1 35 TRP HE1 H -11.399 6.004 6.193 1.00 . A A . 35 TRP HE1 1 1
1 525 1 1 35 TRP HE3 H -12.358 2.937 1.751 1.00 . A A . 35 TRP HE3 1 1
1 526 1 1 35 TRP HH2 H -14.239 1.849 5.507 1.00 . A A . 35 TRP HH2 1 1
1 527 1 1 35 TRP HZ2 H -13.148 3.801 6.673 1.00 . A A . 35 TRP HZ2 1 1
1 528 1 1 35 TRP HZ3 H -13.829 1.469 3.127 1.00 . A A . 35 TRP HZ3 1 1
1 529 1 1 35 TRP N N -11.040 6.345 -0.624 1.00 . A A . 35 TRP N 1 1
1 530 1 1 35 TRP NE1 N -11.438 5.558 5.199 1.00 . A A . 35 TRP NE1 1 1
1 531 1 1 35 TRP O O -11.108 8.749 1.790 1.00 . A A . 35 TRP O 1 1
1 532 1 1 36 ARG C C -8.910 10.349 -0.163 1.00 . A A . 36 ARG C 1 1
1 533 1 1 36 ARG CA C -8.537 9.304 0.891 1.00 . A A . 36 ARG CA 1 1
1 534 1 1 36 ARG CB C -7.027 9.063 0.849 1.00 . A A . 36 ARG CB 1 1
1 535 1 1 36 ARG CD C -5.004 10.435 1.470 1.00 . A A . 36 ARG CD 1 1
1 536 1 1 36 ARG CG C -6.318 9.830 1.967 1.00 . A A . 36 ARG CG 1 1
1 537 1 1 36 ARG CZ C -3.510 9.803 3.361 1.00 . A A . 36 ARG CZ 1 1
1 538 1 1 36 ARG H H -8.780 7.381 0.128 1.00 . A A . 36 ARG H 1 1
1 539 1 1 36 ARG HA H -8.841 9.626 1.887 1.00 . A A . 36 ARG HA 1 1
1 540 1 1 36 ARG HB2 H -6.822 7.997 0.948 1.00 . A A . 36 ARG HB2 1 1
1 541 1 1 36 ARG HB3 H -6.632 9.376 -0.118 1.00 . A A . 36 ARG HB3 1 1
1 542 1 1 36 ARG HD2 H -4.509 9.742 0.790 1.00 . A A . 36 ARG HD2 1 1
1 543 1 1 36 ARG HD3 H -5.204 11.346 0.906 1.00 . A A . 36 ARG HD3 1 1
1 544 1 1 36 ARG HE H -3.965 11.696 2.851 1.00 . A A . 36 ARG HE 1 1
1 545 1 1 36 ARG HG2 H -6.969 10.621 2.340 1.00 . A A . 36 ARG HG2 1 1
1 546 1 1 36 ARG HG3 H -6.120 9.160 2.804 1.00 . A A . 36 ARG HG3 1 1
1 547 1 1 36 ARG HH11 H -4.273 8.231 2.320 1.00 . A A . 36 ARG HH11 1 1
1 548 1 1 36 ARG HH12 H -3.232 7.807 3.638 1.00 . A A . 36 ARG HH12 1 1
1 549 1 1 36 ARG HH21 H -2.592 11.137 4.590 1.00 . A A . 36 ARG HH21 1 1
1 550 1 1 36 ARG HH22 H -2.269 9.471 4.938 1.00 . A A . 36 ARG HH22 1 1
1 551 1 1 36 ARG N N -9.270 8.071 0.660 1.00 . A A . 36 ARG N 1 1
1 552 1 1 36 ARG NE N -4.119 10.736 2.617 1.00 . A A . 36 ARG NE 1 1
1 553 1 1 36 ARG NH1 N -3.687 8.504 3.082 1.00 . A A . 36 ARG NH1 1 1
1 554 1 1 36 ARG NH2 N -2.724 10.168 4.383 1.00 . A A . 36 ARG NH2 1 1
1 555 1 1 36 ARG O O -8.755 11.548 0.065 1.00 . A A . 36 ARG O 1 1
1 556 1 1 37 LYS C C -8.720 11.806 -2.582 1.00 . A A . 37 LYS C 1 1
1 557 1 1 37 LYS CA C -9.790 10.732 -2.383 1.00 . A A . 37 LYS CA 1 1
1 558 1 1 37 LYS CB C -11.190 11.297 -2.134 1.00 . A A . 37 LYS CB 1 1
1 559 1 1 37 LYS CD C -12.065 13.592 -1.562 1.00 . A A . 37 LYS CD 1 1
1 560 1 1 37 LYS CE C -11.323 14.576 -2.469 1.00 . A A . 37 LYS CE 1 1
1 561 1 1 37 LYS CG C -11.146 12.448 -1.127 1.00 . A A . 37 LYS CG 1 1
1 562 1 1 37 LYS H H -9.517 8.879 -1.470 1.00 . A A . 37 LYS H 1 1
1 563 1 1 37 LYS HA H -9.843 10.125 -3.287 1.00 . A A . 37 LYS HA 1 1
1 564 1 1 37 LYS HB2 H -11.618 11.647 -3.074 1.00 . A A . 37 LYS HB2 1 1
1 565 1 1 37 LYS HB3 H -11.844 10.508 -1.762 1.00 . A A . 37 LYS HB3 1 1
1 566 1 1 37 LYS HD2 H -12.930 13.188 -2.088 1.00 . A A . 37 LYS HD2 1 1
1 567 1 1 37 LYS HD3 H -12.441 14.115 -0.683 1.00 . A A . 37 LYS HD3 1 1
1 568 1 1 37 LYS HE2 H -10.507 15.043 -1.918 1.00 . A A . 37 LYS HE2 1 1
1 569 1 1 37 LYS HE3 H -10.876 14.041 -3.307 1.00 . A A . 37 LYS HE3 1 1
1 570 1 1 37 LYS HG2 H -11.449 12.087 -0.144 1.00 . A A . 37 LYS HG2 1 1
1 571 1 1 37 LYS HG3 H -10.124 12.814 -1.032 1.00 . A A . 37 LYS HG3 1 1
1 572 1 1 37 LYS HZ1 H -12.065 15.784 -3.941 1.00 . A A . 37 LYS HZ1 1 1
1 573 1 1 37 LYS HZ2 H -13.192 15.303 -2.862 1.00 . A A . 37 LYS HZ2 1 1
1 574 1 1 37 LYS HZ3 H -12.114 16.460 -2.455 1.00 . A A . 37 LYS HZ3 1 1
1 575 1 1 37 LYS N N -9.394 9.856 -1.293 1.00 . A A . 37 LYS N 1 1
1 576 1 1 37 LYS NZ N -12.249 15.615 -2.973 1.00 . A A . 37 LYS NZ 1 1
1 577 1 1 37 LYS O O -9.005 12.881 -3.108 1.00 . A A . 37 LYS O 1 1
1 578 1 1 38 ARG C C -5.071 11.638 -2.288 1.00 . A A . 38 ARG C 1 1
1 579 1 1 38 ARG CA C -6.396 12.403 -2.276 1.00 . A A . 38 ARG CA 1 1
1 580 1 1 38 ARG CB C -6.385 13.411 -1.124 1.00 . A A . 38 ARG CB 1 1
1 581 1 1 38 ARG CD C -4.402 14.666 -2.048 1.00 . A A . 38 ARG CD 1 1
1 582 1 1 38 ARG CG C -4.965 13.907 -0.844 1.00 . A A . 38 ARG CG 1 1
1 583 1 1 38 ARG CZ C -3.028 16.329 -0.801 1.00 . A A . 38 ARG CZ 1 1
1 584 1 1 38 ARG H H -7.287 10.603 -1.724 1.00 . A A . 38 ARG H 1 1
1 585 1 1 38 ARG HA H -6.562 12.914 -3.224 1.00 . A A . 38 ARG HA 1 1
1 586 1 1 38 ARG HB2 H -7.028 14.256 -1.370 1.00 . A A . 38 ARG HB2 1 1
1 587 1 1 38 ARG HB3 H -6.796 12.948 -0.227 1.00 . A A . 38 ARG HB3 1 1
1 588 1 1 38 ARG HD2 H -4.240 13.978 -2.878 1.00 . A A . 38 ARG HD2 1 1
1 589 1 1 38 ARG HD3 H -5.121 15.411 -2.387 1.00 . A A . 38 ARG HD3 1 1
1 590 1 1 38 ARG HE H -2.289 14.997 -2.117 1.00 . A A . 38 ARG HE 1 1
1 591 1 1 38 ARG HG2 H -4.969 14.558 0.030 1.00 . A A . 38 ARG HG2 1 1
1 592 1 1 38 ARG HG3 H -4.320 13.061 -0.609 1.00 . A A . 38 ARG HG3 1 1
1 593 1 1 38 ARG HH11 H -5.019 16.398 -0.395 1.00 . A A . 38 ARG HH11 1 1
1 594 1 1 38 ARG HH12 H -4.051 17.549 0.465 1.00 . A A . 38 ARG HH12 1 1
1 595 1 1 38 ARG HH21 H -1.011 16.514 -0.983 1.00 . A A . 38 ARG HH21 1 1
1 596 1 1 38 ARG HH22 H -1.755 17.615 0.128 1.00 . A A . 38 ARG HH22 1 1
1 597 1 1 38 ARG N N -7.510 11.479 -2.151 1.00 . A A . 38 ARG N 1 1
1 598 1 1 38 ARG NE N -3.128 15.323 -1.681 1.00 . A A . 38 ARG NE 1 1
1 599 1 1 38 ARG NH1 N -4.125 16.798 -0.192 1.00 . A A . 38 ARG NH1 1 1
1 600 1 1 38 ARG NH2 N -1.830 16.865 -0.529 1.00 . A A . 38 ARG NH2 1 1
1 601 1 1 38 ARG O O -4.798 10.848 -1.385 1.00 . A A . 38 ARG O 1 1
1 602 1 1 39 ILE C C -1.883 12.228 -3.085 1.00 . A A . 39 ILE C 1 1
1 603 1 1 39 ILE CA C -2.993 11.245 -3.462 1.00 . A A . 39 ILE CA 1 1
1 604 1 1 39 ILE CB C -2.842 10.655 -4.865 1.00 . A A . 39 ILE CB 1 1
1 605 1 1 39 ILE CD1 C -0.984 8.956 -4.997 1.00 . A A . 39 ILE CD1 1 1
1 606 1 1 39 ILE CG1 C -2.486 9.169 -4.801 1.00 . A A . 39 ILE CG1 1 1
1 607 1 1 39 ILE CG2 C -1.829 11.453 -5.689 1.00 . A A . 39 ILE CG2 1 1
1 608 1 1 39 ILE H H -4.513 12.543 -4.050 1.00 . A A . 39 ILE H 1 1
1 609 1 1 39 ILE HA H -2.970 10.412 -2.758 1.00 . A A . 39 ILE HA 1 1
1 610 1 1 39 ILE HB H -3.803 10.734 -5.374 1.00 . A A . 39 ILE HB 1 1
1 611 1 1 39 ILE HD11 H -0.762 7.889 -4.977 1.00 . A A . 39 ILE HD11 1 1
1 612 1 1 39 ILE HD12 H -0.681 9.372 -5.959 1.00 . A A . 39 ILE HD12 1 1
1 613 1 1 39 ILE HD13 H -0.438 9.457 -4.197 1.00 . A A . 39 ILE HD13 1 1
1 614 1 1 39 ILE HG12 H -2.792 8.760 -3.838 1.00 . A A . 39 ILE HG12 1 1
1 615 1 1 39 ILE HG13 H -3.037 8.625 -5.568 1.00 . A A . 39 ILE HG13 1 1
1 616 1 1 39 ILE HG21 H -2.112 12.505 -5.694 1.00 . A A . 39 ILE HG21 1 1
1 617 1 1 39 ILE HG22 H -0.838 11.346 -5.248 1.00 . A A . 39 ILE HG22 1 1
1 618 1 1 39 ILE HG23 H -1.814 11.075 -6.711 1.00 . A A . 39 ILE HG23 1 1
1 619 1 1 39 ILE N N -4.283 11.899 -3.320 1.00 . A A . 39 ILE N 1 1
1 620 1 1 39 ILE O O -2.071 13.441 -3.163 1.00 . A A . 39 ILE O 1 1
1 621 1 1 40 GLU C C 1.441 12.485 -3.406 1.00 . A A . 40 GLU C 1 1
1 622 1 1 40 GLU CA C 0.389 12.481 -2.296 1.00 . A A . 40 GLU CA 1 1
1 623 1 1 40 GLU CB C 0.986 11.991 -0.975 1.00 . A A . 40 GLU CB 1 1
1 624 1 1 40 GLU CD C 0.541 10.717 1.155 1.00 . A A . 40 GLU CD 1 1
1 625 1 1 40 GLU CG C -0.080 11.323 -0.106 1.00 . A A . 40 GLU CG 1 1
1 626 1 1 40 GLU H H -0.607 10.681 -2.624 1.00 . A A . 40 GLU H 1 1
1 627 1 1 40 GLU HA H -0.007 13.487 -2.157 1.00 . A A . 40 GLU HA 1 1
1 628 1 1 40 GLU HB2 H 1.792 11.285 -1.176 1.00 . A A . 40 GLU HB2 1 1
1 629 1 1 40 GLU HB3 H 1.426 12.831 -0.437 1.00 . A A . 40 GLU HB3 1 1
1 630 1 1 40 GLU HG2 H -0.838 12.054 0.174 1.00 . A A . 40 GLU HG2 1 1
1 631 1 1 40 GLU HG3 H -0.584 10.543 -0.677 1.00 . A A . 40 GLU HG3 1 1
1 632 1 1 40 GLU N N -0.751 11.669 -2.685 1.00 . A A . 40 GLU N 1 1
1 633 1 1 40 GLU O O 2.056 11.457 -3.687 1.00 . A A . 40 GLU O 1 1
1 634 1 1 40 GLU OE1 O 1.689 11.104 1.464 1.00 . A A . 40 GLU OE1 1 1
1 635 1 1 40 GLU OE2 O -0.146 9.882 1.781 1.00 . A A . 40 GLU OE2 1 1
1 636 1 1 41 VAL C C 3.829 14.513 -4.544 1.00 . A A . 41 VAL C 1 1
1 637 1 1 41 VAL CA C 2.585 13.803 -5.081 1.00 . A A . 41 VAL CA 1 1
1 638 1 1 41 VAL CB C 1.944 14.532 -6.264 1.00 . A A . 41 VAL CB 1 1
1 639 1 1 41 VAL CG1 C 2.999 15.277 -7.085 1.00 . A A . 41 VAL CG1 1 1
1 640 1 1 41 VAL CG2 C 1.151 13.562 -7.142 1.00 . A A . 41 VAL CG2 1 1
1 641 1 1 41 VAL H H 1.113 14.483 -3.773 1.00 . A A . 41 VAL H 1 1
1 642 1 1 41 VAL HA H 2.866 12.804 -5.413 1.00 . A A . 41 VAL HA 1 1
1 643 1 1 41 VAL HB H 1.247 15.269 -5.866 1.00 . A A . 41 VAL HB 1 1
1 644 1 1 41 VAL HG11 H 2.505 15.918 -7.815 1.00 . A A . 41 VAL HG11 1 1
1 645 1 1 41 VAL HG12 H 3.611 15.887 -6.421 1.00 . A A . 41 VAL HG12 1 1
1 646 1 1 41 VAL HG13 H 3.632 14.557 -7.603 1.00 . A A . 41 VAL HG13 1 1
1 647 1 1 41 VAL HG21 H 1.710 12.632 -7.252 1.00 . A A . 41 VAL HG21 1 1
1 648 1 1 41 VAL HG22 H 0.188 13.354 -6.675 1.00 . A A . 41 VAL HG22 1 1
1 649 1 1 41 VAL HG23 H 0.990 14.008 -8.123 1.00 . A A . 41 VAL HG23 1 1
1 650 1 1 41 VAL N N 1.617 13.652 -4.008 1.00 . A A . 41 VAL N 1 1
1 651 1 1 41 VAL O O 3.784 15.134 -3.483 1.00 . A A . 41 VAL O 1 1
1 652 1 1 42 LYS C C 6.441 16.213 -5.833 1.00 . A A . 42 LYS C 1 1
1 653 1 1 42 LYS CA C 6.164 15.021 -4.915 1.00 . A A . 42 LYS CA 1 1
1 654 1 1 42 LYS CB C 7.292 13.987 -4.892 1.00 . A A . 42 LYS CB 1 1
1 655 1 1 42 LYS CD C 9.772 13.629 -5.172 1.00 . A A . 42 LYS CD 1 1
1 656 1 1 42 LYS CE C 9.727 13.002 -6.567 1.00 . A A . 42 LYS CE 1 1
1 657 1 1 42 LYS CG C 8.659 14.664 -5.000 1.00 . A A . 42 LYS CG 1 1
1 658 1 1 42 LYS H H 4.938 13.891 -6.163 1.00 . A A . 42 LYS H 1 1
1 659 1 1 42 LYS HA H 6.045 15.390 -3.896 1.00 . A A . 42 LYS HA 1 1
1 660 1 1 42 LYS HB2 H 7.241 13.407 -3.971 1.00 . A A . 42 LYS HB2 1 1
1 661 1 1 42 LYS HB3 H 7.163 13.286 -5.717 1.00 . A A . 42 LYS HB3 1 1
1 662 1 1 42 LYS HD2 H 10.742 14.101 -5.012 1.00 . A A . 42 LYS HD2 1 1
1 663 1 1 42 LYS HD3 H 9.670 12.850 -4.416 1.00 . A A . 42 LYS HD3 1 1
1 664 1 1 42 LYS HE2 H 8.698 12.757 -6.829 1.00 . A A . 42 LYS HE2 1 1
1 665 1 1 42 LYS HE3 H 10.081 13.721 -7.306 1.00 . A A . 42 LYS HE3 1 1
1 666 1 1 42 LYS HG2 H 8.663 15.352 -5.846 1.00 . A A . 42 LYS HG2 1 1
1 667 1 1 42 LYS HG3 H 8.846 15.259 -4.105 1.00 . A A . 42 LYS HG3 1 1
1 668 1 1 42 LYS HZ1 H 11.443 11.996 -7.036 1.00 . A A . 42 LYS HZ1 1 1
1 669 1 1 42 LYS HZ2 H 10.711 11.443 -5.685 1.00 . A A . 42 LYS HZ2 1 1
1 670 1 1 42 LYS HZ3 H 10.097 11.080 -7.153 1.00 . A A . 42 LYS HZ3 1 1
1 671 1 1 42 LYS N N 4.910 14.398 -5.301 1.00 . A A . 42 LYS N 1 1
1 672 1 1 42 LYS NZ N 10.562 11.781 -6.614 1.00 . A A . 42 LYS NZ 1 1
1 673 1 1 42 LYS O O 6.296 16.110 -7.050 1.00 . A A . 42 LYS O 1 1
1 674 1 1 43 ILE C C 7.985 19.458 -5.097 1.00 . A A . 43 ILE C 1 1
1 675 1 1 43 ILE CA C 7.133 18.527 -5.962 1.00 . A A . 43 ILE CA 1 1
1 676 1 1 43 ILE CB C 5.844 19.172 -6.474 1.00 . A A . 43 ILE CB 1 1
1 677 1 1 43 ILE CD1 C 3.759 20.130 -5.428 1.00 . A A . 43 ILE CD1 1 1
1 678 1 1 43 ILE CG1 C 4.682 18.913 -5.513 1.00 . A A . 43 ILE CG1 1 1
1 679 1 1 43 ILE CG2 C 5.526 18.707 -7.897 1.00 . A A . 43 ILE CG2 1 1
1 680 1 1 43 ILE H H 6.950 17.392 -4.225 1.00 . A A . 43 ILE H 1 1
1 681 1 1 43 ILE HA H 7.717 18.236 -6.835 1.00 . A A . 43 ILE HA 1 1
1 682 1 1 43 ILE HB H 5.995 20.251 -6.514 1.00 . A A . 43 ILE HB 1 1
1 683 1 1 43 ILE HD11 H 2.922 19.906 -4.767 1.00 . A A . 43 ILE HD11 1 1
1 684 1 1 43 ILE HD12 H 4.316 20.981 -5.034 1.00 . A A . 43 ILE HD12 1 1
1 685 1 1 43 ILE HD13 H 3.383 20.371 -6.422 1.00 . A A . 43 ILE HD13 1 1
1 686 1 1 43 ILE HG12 H 4.114 18.045 -5.849 1.00 . A A . 43 ILE HG12 1 1
1 687 1 1 43 ILE HG13 H 5.070 18.676 -4.523 1.00 . A A . 43 ILE HG13 1 1
1 688 1 1 43 ILE HG21 H 4.518 18.294 -7.927 1.00 . A A . 43 ILE HG21 1 1
1 689 1 1 43 ILE HG22 H 5.593 19.554 -8.579 1.00 . A A . 43 ILE HG22 1 1
1 690 1 1 43 ILE HG23 H 6.241 17.941 -8.197 1.00 . A A . 43 ILE HG23 1 1
1 691 1 1 43 ILE N N 6.835 17.317 -5.215 1.00 . A A . 43 ILE N 1 1
1 692 1 1 43 ILE O O 8.387 19.091 -3.993 1.00 . A A . 43 ILE O 1 1
1 693 1 1 44 HIS C C 8.223 22.201 -3.753 1.00 . A A . 44 HIS C 1 1
1 694 1 1 44 HIS CA C 9.032 21.631 -4.920 1.00 . A A . 44 HIS CA 1 1
1 695 1 1 44 HIS CB C 9.535 22.713 -5.877 1.00 . A A . 44 HIS CB 1 1
1 696 1 1 44 HIS CD2 C 11.580 21.442 -6.894 1.00 . A A . 44 HIS CD2 1 1
1 697 1 1 44 HIS CE1 C 11.190 21.863 -9.005 1.00 . A A . 44 HIS CE1 1 1
1 698 1 1 44 HIS CG C 10.446 22.196 -6.965 1.00 . A A . 44 HIS CG 1 1
1 699 1 1 44 HIS H H 7.905 20.935 -6.528 1.00 . A A . 44 HIS H 1 1
1 700 1 1 44 HIS HA H 9.902 21.106 -4.526 1.00 . A A . 44 HIS HA 1 1
1 701 1 1 44 HIS HB2 H 8.678 23.204 -6.338 1.00 . A A . 44 HIS HB2 1 1
1 702 1 1 44 HIS HB3 H 10.066 23.473 -5.303 1.00 . A A . 44 HIS HB3 1 1
1 703 1 1 44 HIS HD1 H 9.468 22.977 -8.688 1.00 . A A . 44 HIS HD1 1 1
1 704 1 1 44 HIS HD2 H 12.040 21.068 -5.980 1.00 . A A . 44 HIS HD2 1 1
1 705 1 1 44 HIS HE1 H 11.296 21.878 -10.090 1.00 . A A . 44 HIS HE1 1 1
1 706 1 1 44 HIS N N 8.235 20.645 -5.630 1.00 . A A . 44 HIS N 1 1
1 707 1 1 44 HIS ND1 N 10.226 22.446 -8.308 1.00 . A A . 44 HIS ND1 1 1
1 708 1 1 44 HIS NE2 N 12.028 21.241 -8.127 1.00 . A A . 44 HIS NE2 1 1
1 709 1 1 44 HIS O O 7.171 21.668 -3.404 1.00 . A A . 44 HIS O 1 1
1 710 1 1 45 SER C C 7.173 25.045 -2.569 1.00 . A A . 45 SER C 1 1
1 711 1 1 45 SER CA C 8.084 23.925 -2.063 1.00 . A A . 45 SER CA 1 1
1 712 1 1 45 SER CB C 9.105 24.480 -1.068 1.00 . A A . 45 SER CB 1 1
1 713 1 1 45 SER H H 9.601 23.704 -3.473 1.00 . A A . 45 SER H 1 1
1 714 1 1 45 SER HA H 7.498 23.142 -1.582 1.00 . A A . 45 SER HA 1 1
1 715 1 1 45 SER HB2 H 10.100 24.120 -1.329 1.00 . A A . 45 SER HB2 1 1
1 716 1 1 45 SER HB3 H 9.130 25.567 -1.143 1.00 . A A . 45 SER HB3 1 1
1 717 1 1 45 SER HG H 9.069 23.154 0.431 1.00 . A A . 45 SER HG 1 1
1 718 1 1 45 SER N N 8.745 23.277 -3.183 1.00 . A A . 45 SER N 1 1
1 719 1 1 45 SER O O 6.194 25.397 -1.914 1.00 . A A . 45 SER O 1 1
1 720 1 1 45 SER OG O 8.803 24.105 0.273 1.00 . A A . 45 SER OG 1 1
1 721 1 1 46 PRO C C 5.462 26.126 -4.964 1.00 . A A . 46 PRO C 1 1
1 722 1 1 46 PRO CA C 6.764 26.660 -4.364 1.00 . A A . 46 PRO CA 1 1
1 723 1 1 46 PRO CB C 7.688 27.277 -5.401 1.00 . A A . 46 PRO CB 1 1
1 724 1 1 46 PRO CD C 8.691 25.195 -4.566 1.00 . A A . 46 PRO CD 1 1
1 725 1 1 46 PRO CG C 8.767 26.240 -5.667 1.00 . A A . 46 PRO CG 1 1
1 726 1 1 46 PRO HA H 6.492 27.324 -3.667 1.00 . A A . 46 PRO HA 1 1
1 727 1 1 46 PRO HB2 H 7.144 27.518 -6.314 1.00 . A A . 46 PRO HB2 1 1
1 728 1 1 46 PRO HB3 H 8.121 28.207 -5.034 1.00 . A A . 46 PRO HB3 1 1
1 729 1 1 46 PRO HD2 H 8.564 24.194 -4.979 1.00 . A A . 46 PRO HD2 1 1
1 730 1 1 46 PRO HD3 H 9.603 25.181 -3.970 1.00 . A A . 46 PRO HD3 1 1
1 731 1 1 46 PRO HG2 H 8.620 25.778 -6.643 1.00 . A A . 46 PRO HG2 1 1
1 732 1 1 46 PRO HG3 H 9.751 26.709 -5.681 1.00 . A A . 46 PRO HG3 1 1
1 733 1 1 46 PRO N N 7.537 25.587 -3.762 1.00 . A A . 46 PRO N 1 1
1 734 1 1 46 PRO O O 4.463 26.842 -5.025 1.00 . A A . 46 PRO O 1 1
1 735 1 1 47 PRO C C 3.326 23.829 -4.928 1.00 . A A . 47 PRO C 1 1
1 736 1 1 47 PRO CA C 4.353 24.203 -5.999 1.00 . A A . 47 PRO CA 1 1
1 737 1 1 47 PRO CB C 4.903 22.997 -6.742 1.00 . A A . 47 PRO CB 1 1
1 738 1 1 47 PRO CD C 6.682 23.964 -5.349 1.00 . A A . 47 PRO CD 1 1
1 739 1 1 47 PRO CG C 6.282 22.739 -6.156 1.00 . A A . 47 PRO CG 1 1
1 740 1 1 47 PRO HA H 3.887 24.838 -6.615 1.00 . A A . 47 PRO HA 1 1
1 741 1 1 47 PRO HB2 H 4.255 22.130 -6.612 1.00 . A A . 47 PRO HB2 1 1
1 742 1 1 47 PRO HB3 H 4.963 23.192 -7.813 1.00 . A A . 47 PRO HB3 1 1
1 743 1 1 47 PRO HD2 H 6.928 23.697 -4.322 1.00 . A A . 47 PRO HD2 1 1
1 744 1 1 47 PRO HD3 H 7.562 24.447 -5.773 1.00 . A A . 47 PRO HD3 1 1
1 745 1 1 47 PRO HG2 H 6.268 21.852 -5.523 1.00 . A A . 47 PRO HG2 1 1
1 746 1 1 47 PRO HG3 H 7.005 22.552 -6.951 1.00 . A A . 47 PRO HG3 1 1
1 747 1 1 47 PRO N N 5.516 24.841 -5.405 1.00 . A A . 47 PRO N 1 1
1 748 1 1 47 PRO O O 2.128 24.039 -5.112 1.00 . A A . 47 PRO O 1 1
1 749 1 1 48 GLN C C 2.375 24.106 -2.047 1.00 . A A . 48 GLN C 1 1
1 750 1 1 48 GLN CA C 2.975 22.877 -2.733 1.00 . A A . 48 GLN CA 1 1
1 751 1 1 48 GLN CB C 3.740 22.009 -1.732 1.00 . A A . 48 GLN CB 1 1
1 752 1 1 48 GLN CD C 4.191 22.779 0.627 1.00 . A A . 48 GLN CD 1 1
1 753 1 1 48 GLN CG C 4.635 22.866 -0.835 1.00 . A A . 48 GLN CG 1 1
1 754 1 1 48 GLN H H 4.809 23.115 -3.692 1.00 . A A . 48 GLN H 1 1
1 755 1 1 48 GLN HA H 2.182 22.283 -3.188 1.00 . A A . 48 GLN HA 1 1
1 756 1 1 48 GLN HB2 H 3.035 21.448 -1.118 1.00 . A A . 48 GLN HB2 1 1
1 757 1 1 48 GLN HB3 H 4.347 21.279 -2.267 1.00 . A A . 48 GLN HB3 1 1
1 758 1 1 48 GLN HE21 H 5.761 23.956 1.125 1.00 . A A . 48 GLN HE21 1 1
1 759 1 1 48 GLN HE22 H 4.761 23.457 2.448 1.00 . A A . 48 GLN HE22 1 1
1 760 1 1 48 GLN HG2 H 5.670 22.535 -0.925 1.00 . A A . 48 GLN HG2 1 1
1 761 1 1 48 GLN HG3 H 4.602 23.904 -1.167 1.00 . A A . 48 GLN HG3 1 1
1 762 1 1 48 GLN N N 3.833 23.282 -3.833 1.00 . A A . 48 GLN N 1 1
1 763 1 1 48 GLN NE2 N 4.969 23.453 1.469 1.00 . A A . 48 GLN NE2 1 1
1 764 1 1 48 GLN O O 1.697 23.984 -1.028 1.00 . A A . 48 GLN O 1 1
1 765 1 1 48 GLN OE1 O 3.208 22.142 0.967 1.00 . A A . 48 GLN OE1 1 1
1 766 1 1 49 LYS C C 0.999 27.021 -2.973 1.00 . A A . 49 LYS C 1 1
1 767 1 1 49 LYS CA C 2.142 26.513 -2.092 1.00 . A A . 49 LYS CA 1 1
1 768 1 1 49 LYS CB C 3.281 27.520 -1.920 1.00 . A A . 49 LYS CB 1 1
1 769 1 1 49 LYS CD C 3.992 29.625 -0.727 1.00 . A A . 49 LYS CD 1 1
1 770 1 1 49 LYS CE C 3.284 30.917 -1.138 1.00 . A A . 49 LYS CE 1 1
1 771 1 1 49 LYS CG C 3.021 28.443 -0.727 1.00 . A A . 49 LYS CG 1 1
1 772 1 1 49 LYS H H 3.199 25.353 -3.463 1.00 . A A . 49 LYS H 1 1
1 773 1 1 49 LYS HA H 1.745 26.302 -1.099 1.00 . A A . 49 LYS HA 1 1
1 774 1 1 49 LYS HB2 H 4.222 26.990 -1.777 1.00 . A A . 49 LYS HB2 1 1
1 775 1 1 49 LYS HB3 H 3.385 28.115 -2.828 1.00 . A A . 49 LYS HB3 1 1
1 776 1 1 49 LYS HD2 H 4.426 29.744 0.266 1.00 . A A . 49 LYS HD2 1 1
1 777 1 1 49 LYS HD3 H 4.816 29.424 -1.412 1.00 . A A . 49 LYS HD3 1 1
1 778 1 1 49 LYS HE2 H 2.397 31.064 -0.522 1.00 . A A . 49 LYS HE2 1 1
1 779 1 1 49 LYS HE3 H 3.939 31.770 -0.963 1.00 . A A . 49 LYS HE3 1 1
1 780 1 1 49 LYS HG2 H 1.996 28.810 -0.763 1.00 . A A . 49 LYS HG2 1 1
1 781 1 1 49 LYS HG3 H 3.126 27.881 0.201 1.00 . A A . 49 LYS HG3 1 1
1 782 1 1 49 LYS HZ1 H 3.335 30.077 -3.001 1.00 . A A . 49 LYS HZ1 1 1
1 783 1 1 49 LYS HZ2 H 1.905 30.779 -2.641 1.00 . A A . 49 LYS HZ2 1 1
1 784 1 1 49 LYS HZ3 H 3.195 31.704 -3.022 1.00 . A A . 49 LYS HZ3 1 1
1 785 1 1 49 LYS N N 2.646 25.263 -2.634 1.00 . A A . 49 LYS N 1 1
1 786 1 1 49 LYS NZ N 2.899 30.865 -2.566 1.00 . A A . 49 LYS NZ 1 1
1 787 1 1 49 LYS O O 0.401 28.056 -2.684 1.00 . A A . 49 LYS O 1 1
1 788 1 1 50 GLY C C 0.160 26.572 -6.403 1.00 . A A . 50 GLY C 1 1
1 789 1 1 50 GLY CA C -0.331 26.631 -4.955 1.00 . A A . 50 GLY CA 1 1
1 790 1 1 50 GLY H H 1.221 25.429 -4.258 1.00 . A A . 50 GLY H 1 1
1 791 1 1 50 GLY HA2 H -1.177 25.955 -4.826 1.00 . A A . 50 GLY HA2 1 1
1 792 1 1 50 GLY HA3 H -0.689 27.635 -4.729 1.00 . A A . 50 GLY HA3 1 1
1 793 1 1 50 GLY N N 0.730 26.269 -4.030 1.00 . A A . 50 GLY N 1 1
1 794 1 1 50 GLY O O -0.582 26.172 -7.298 1.00 . A A . 50 GLY O 1 1
1 795 1 1 51 LYS C C 1.932 25.564 -8.498 1.00 . A A . 51 LYS C 1 1
1 796 1 1 51 LYS CA C 2.007 26.975 -7.911 1.00 . A A . 51 LYS CA 1 1
1 797 1 1 51 LYS CB C 3.426 27.544 -7.858 1.00 . A A . 51 LYS CB 1 1
1 798 1 1 51 LYS CD C 4.006 27.048 -10.261 1.00 . A A . 51 LYS CD 1 1
1 799 1 1 51 LYS CE C 5.117 27.835 -10.959 1.00 . A A . 51 LYS CE 1 1
1 800 1 1 51 LYS CG C 4.360 26.779 -8.798 1.00 . A A . 51 LYS CG 1 1
1 801 1 1 51 LYS H H 2.005 27.301 -5.854 1.00 . A A . 51 LYS H 1 1
1 802 1 1 51 LYS HA H 1.415 27.642 -8.538 1.00 . A A . 51 LYS HA 1 1
1 803 1 1 51 LYS HB2 H 3.410 28.599 -8.135 1.00 . A A . 51 LYS HB2 1 1
1 804 1 1 51 LYS HB3 H 3.806 27.489 -6.838 1.00 . A A . 51 LYS HB3 1 1
1 805 1 1 51 LYS HD2 H 3.844 26.103 -10.780 1.00 . A A . 51 LYS HD2 1 1
1 806 1 1 51 LYS HD3 H 3.071 27.606 -10.317 1.00 . A A . 51 LYS HD3 1 1
1 807 1 1 51 LYS HE2 H 4.805 28.870 -11.100 1.00 . A A . 51 LYS HE2 1 1
1 808 1 1 51 LYS HE3 H 6.007 27.854 -10.330 1.00 . A A . 51 LYS HE3 1 1
1 809 1 1 51 LYS HG2 H 5.392 27.074 -8.609 1.00 . A A . 51 LYS HG2 1 1
1 810 1 1 51 LYS HG3 H 4.291 25.711 -8.594 1.00 . A A . 51 LYS HG3 1 1
1 811 1 1 51 LYS HZ1 H 4.813 26.468 -12.447 1.00 . A A . 51 LYS HZ1 1 1
1 812 1 1 51 LYS HZ2 H 5.348 27.913 -12.988 1.00 . A A . 51 LYS HZ2 1 1
1 813 1 1 51 LYS HZ3 H 6.381 26.884 -12.253 1.00 . A A . 51 LYS HZ3 1 1
1 814 1 1 51 LYS N N 1.408 26.976 -6.587 1.00 . A A . 51 LYS N 1 1
1 815 1 1 51 LYS NZ N 5.441 27.226 -12.268 1.00 . A A . 51 LYS NZ 1 1
1 816 1 1 51 LYS O O 1.954 25.393 -9.716 1.00 . A A . 51 LYS O 1 1
1 817 1 1 52 ALA C C 0.766 23.069 -9.168 1.00 . A A . 52 ALA C 1 1
1 818 1 1 52 ALA CA C 1.768 23.199 -8.019 1.00 . A A . 52 ALA CA 1 1
1 819 1 1 52 ALA CB C 1.394 22.328 -6.818 1.00 . A A . 52 ALA CB 1 1
1 820 1 1 52 ALA H H 1.828 24.737 -6.616 1.00 . A A . 52 ALA H 1 1
1 821 1 1 52 ALA HA H 2.755 22.903 -8.374 1.00 . A A . 52 ALA HA 1 1
1 822 1 1 52 ALA HB1 H 1.003 21.373 -7.169 1.00 . A A . 52 ALA HB1 1 1
1 823 1 1 52 ALA HB2 H 2.278 22.156 -6.205 1.00 . A A . 52 ALA HB2 1 1
1 824 1 1 52 ALA HB3 H 0.633 22.836 -6.224 1.00 . A A . 52 ALA HB3 1 1
1 825 1 1 52 ALA N N 1.846 24.590 -7.605 1.00 . A A . 52 ALA N 1 1
1 826 1 1 52 ALA O O 0.857 22.145 -9.975 1.00 . A A . 52 ALA O 1 1
1 827 1 1 53 ASN C C -0.526 24.260 -11.599 1.00 . A A . 53 ASN C 1 1
1 828 1 1 53 ASN CA C -1.186 24.011 -10.242 1.00 . A A . 53 ASN CA 1 1
1 829 1 1 53 ASN CB C -2.212 25.121 -10.005 1.00 . A A . 53 ASN CB 1 1
1 830 1 1 53 ASN CG C -3.587 24.536 -9.675 1.00 . A A . 53 ASN CG 1 1
1 831 1 1 53 ASN H H -0.235 24.757 -8.545 1.00 . A A . 53 ASN H 1 1
1 832 1 1 53 ASN HA H -1.658 23.030 -10.182 1.00 . A A . 53 ASN HA 1 1
1 833 1 1 53 ASN HB2 H -1.879 25.760 -9.186 1.00 . A A . 53 ASN HB2 1 1
1 834 1 1 53 ASN HB3 H -2.283 25.751 -10.892 1.00 . A A . 53 ASN HB3 1 1
1 835 1 1 53 ASN HD21 H -3.553 25.562 -7.930 1.00 . A A . 53 ASN HD21 1 1
1 836 1 1 53 ASN HD22 H -4.972 24.607 -8.201 1.00 . A A . 53 ASN HD22 1 1
1 837 1 1 53 ASN N N -0.168 24.008 -9.205 1.00 . A A . 53 ASN N 1 1
1 838 1 1 53 ASN ND2 N -4.078 24.935 -8.505 1.00 . A A . 53 ASN ND2 1 1
1 839 1 1 53 ASN O O -0.600 23.419 -12.494 1.00 . A A . 53 ASN O 1 1
1 840 1 1 53 ASN OD1 O -4.163 23.774 -10.433 1.00 . A A . 53 ASN OD1 1 1
1 841 1 1 54 ARG C C 2.063 24.973 -13.113 1.00 . A A . 54 ARG C 1 1
1 842 1 1 54 ARG CA C 0.780 25.789 -12.943 1.00 . A A . 54 ARG CA 1 1
1 843 1 1 54 ARG CB C 1.127 27.279 -12.955 1.00 . A A . 54 ARG CB 1 1
1 844 1 1 54 ARG CD C 1.028 29.323 -14.429 1.00 . A A . 54 ARG CD 1 1
1 845 1 1 54 ARG CG C 0.333 28.019 -14.034 1.00 . A A . 54 ARG CG 1 1
1 846 1 1 54 ARG CZ C 2.525 30.972 -13.311 1.00 . A A . 54 ARG CZ 1 1
1 847 1 1 54 ARG H H 0.163 26.097 -10.978 1.00 . A A . 54 ARG H 1 1
1 848 1 1 54 ARG HA H 0.063 25.562 -13.732 1.00 . A A . 54 ARG HA 1 1
1 849 1 1 54 ARG HB2 H 0.913 27.714 -11.979 1.00 . A A . 54 ARG HB2 1 1
1 850 1 1 54 ARG HB3 H 2.195 27.406 -13.133 1.00 . A A . 54 ARG HB3 1 1
1 851 1 1 54 ARG HD2 H 1.751 29.133 -15.223 1.00 . A A . 54 ARG HD2 1 1
1 852 1 1 54 ARG HD3 H 0.297 30.028 -14.825 1.00 . A A . 54 ARG HD3 1 1
1 853 1 1 54 ARG HE H 1.555 29.486 -12.362 1.00 . A A . 54 ARG HE 1 1
1 854 1 1 54 ARG HG2 H 0.222 27.381 -14.910 1.00 . A A . 54 ARG HG2 1 1
1 855 1 1 54 ARG HG3 H -0.671 28.234 -13.667 1.00 . A A . 54 ARG HG3 1 1
1 856 1 1 54 ARG HH11 H 2.333 31.226 -15.320 1.00 . A A . 54 ARG HH11 1 1
1 857 1 1 54 ARG HH12 H 3.370 32.365 -14.529 1.00 . A A . 54 ARG HH12 1 1
1 858 1 1 54 ARG HH21 H 2.923 30.988 -11.317 1.00 . A A . 54 ARG HH21 1 1
1 859 1 1 54 ARG HH22 H 3.709 32.229 -12.236 1.00 . A A . 54 ARG HH22 1 1
1 860 1 1 54 ARG N N 0.107 25.419 -11.710 1.00 . A A . 54 ARG N 1 1
1 861 1 1 54 ARG NE N 1.711 29.909 -13.254 1.00 . A A . 54 ARG NE 1 1
1 862 1 1 54 ARG NH1 N 2.763 31.571 -14.486 1.00 . A A . 54 ARG NH1 1 1
1 863 1 1 54 ARG NH2 N 3.101 31.436 -12.194 1.00 . A A . 54 ARG NH2 1 1
1 864 1 1 54 ARG O O 2.480 24.692 -14.236 1.00 . A A . 54 ARG O 1 1
1 865 1 1 55 GLU C C 3.600 22.412 -12.483 1.00 . A A . 55 GLU C 1 1
1 866 1 1 55 GLU CA C 3.879 23.834 -11.993 1.00 . A A . 55 GLU CA 1 1
1 867 1 1 55 GLU CB C 4.530 23.819 -10.608 1.00 . A A . 55 GLU CB 1 1
1 868 1 1 55 GLU CD C 6.764 24.014 -9.456 1.00 . A A . 55 GLU CD 1 1
1 869 1 1 55 GLU CG C 5.917 24.464 -10.647 1.00 . A A . 55 GLU CG 1 1
1 870 1 1 55 GLU H H 2.306 24.845 -11.073 1.00 . A A . 55 GLU H 1 1
1 871 1 1 55 GLU HA H 4.540 24.345 -12.693 1.00 . A A . 55 GLU HA 1 1
1 872 1 1 55 GLU HB2 H 3.897 24.352 -9.899 1.00 . A A . 55 GLU HB2 1 1
1 873 1 1 55 GLU HB3 H 4.612 22.792 -10.252 1.00 . A A . 55 GLU HB3 1 1
1 874 1 1 55 GLU HG2 H 6.419 24.197 -11.577 1.00 . A A . 55 GLU HG2 1 1
1 875 1 1 55 GLU HG3 H 5.817 25.549 -10.638 1.00 . A A . 55 GLU HG3 1 1
1 876 1 1 55 GLU N N 2.652 24.613 -11.983 1.00 . A A . 55 GLU N 1 1
1 877 1 1 55 GLU O O 4.470 21.775 -13.075 1.00 . A A . 55 GLU O 1 1
1 878 1 1 55 GLU OE1 O 6.772 22.792 -9.194 1.00 . A A . 55 GLU OE1 1 1
1 879 1 1 55 GLU OE2 O 7.385 24.903 -8.833 1.00 . A A . 55 GLU OE2 1 1
1 880 1 1 56 ILE C C 2.304 20.426 -14.109 1.00 . A A . 56 ILE C 1 1
1 881 1 1 56 ILE CA C 1.981 20.622 -12.627 1.00 . A A . 56 ILE CA 1 1
1 882 1 1 56 ILE CB C 0.510 20.378 -12.280 1.00 . A A . 56 ILE CB 1 1
1 883 1 1 56 ILE CD1 C -1.092 19.319 -10.646 1.00 . A A . 56 ILE CD1 1 1
1 884 1 1 56 ILE CG1 C 0.378 19.557 -10.996 1.00 . A A . 56 ILE CG1 1 1
1 885 1 1 56 ILE CG2 C -0.229 19.730 -13.453 1.00 . A A . 56 ILE CG2 1 1
1 886 1 1 56 ILE H H 1.683 22.482 -11.737 1.00 . A A . 56 ILE H 1 1
1 887 1 1 56 ILE HA H 2.570 19.911 -12.047 1.00 . A A . 56 ILE HA 1 1
1 888 1 1 56 ILE HB H 0.038 21.343 -12.096 1.00 . A A . 56 ILE HB 1 1
1 889 1 1 56 ILE HD11 H -1.248 18.262 -10.430 1.00 . A A . 56 ILE HD11 1 1
1 890 1 1 56 ILE HD12 H -1.358 19.912 -9.771 1.00 . A A . 56 ILE HD12 1 1
1 891 1 1 56 ILE HD13 H -1.718 19.614 -11.488 1.00 . A A . 56 ILE HD13 1 1
1 892 1 1 56 ILE HG12 H 0.886 18.600 -11.118 1.00 . A A . 56 ILE HG12 1 1
1 893 1 1 56 ILE HG13 H 0.872 20.078 -10.175 1.00 . A A . 56 ILE HG13 1 1
1 894 1 1 56 ILE HG21 H 0.493 19.275 -14.131 1.00 . A A . 56 ILE HG21 1 1
1 895 1 1 56 ILE HG22 H -0.907 18.964 -13.077 1.00 . A A . 56 ILE HG22 1 1
1 896 1 1 56 ILE HG23 H -0.799 20.490 -13.987 1.00 . A A . 56 ILE HG23 1 1
1 897 1 1 56 ILE N N 2.384 21.957 -12.219 1.00 . A A . 56 ILE N 1 1
1 898 1 1 56 ILE O O 3.102 19.560 -14.465 1.00 . A A . 56 ILE O 1 1
1 899 1 1 57 ILE C C 3.359 21.408 -16.677 1.00 . A A . 57 ILE C 1 1
1 900 1 1 57 ILE CA C 1.878 21.172 -16.370 1.00 . A A . 57 ILE CA 1 1
1 901 1 1 57 ILE CB C 0.939 22.136 -17.098 1.00 . A A . 57 ILE CB 1 1
1 902 1 1 57 ILE CD1 C -1.333 22.330 -16.021 1.00 . A A . 57 ILE CD1 1 1
1 903 1 1 57 ILE CG1 C -0.499 21.614 -17.085 1.00 . A A . 57 ILE CG1 1 1
1 904 1 1 57 ILE CG2 C 1.434 22.416 -18.518 1.00 . A A . 57 ILE CG2 1 1
1 905 1 1 57 ILE H H 1.021 21.947 -14.636 1.00 . A A . 57 ILE H 1 1
1 906 1 1 57 ILE HA H 1.616 20.164 -16.688 1.00 . A A . 57 ILE HA 1 1
1 907 1 1 57 ILE HB H 0.941 23.085 -16.563 1.00 . A A . 57 ILE HB 1 1
1 908 1 1 57 ILE HD11 H -1.811 23.205 -16.462 1.00 . A A . 57 ILE HD11 1 1
1 909 1 1 57 ILE HD12 H -2.097 21.652 -15.641 1.00 . A A . 57 ILE HD12 1 1
1 910 1 1 57 ILE HD13 H -0.686 22.643 -15.202 1.00 . A A . 57 ILE HD13 1 1
1 911 1 1 57 ILE HG12 H -0.952 21.760 -18.066 1.00 . A A . 57 ILE HG12 1 1
1 912 1 1 57 ILE HG13 H -0.499 20.541 -16.891 1.00 . A A . 57 ILE HG13 1 1
1 913 1 1 57 ILE HG21 H 2.427 22.865 -18.475 1.00 . A A . 57 ILE HG21 1 1
1 914 1 1 57 ILE HG22 H 1.482 21.482 -19.077 1.00 . A A . 57 ILE HG22 1 1
1 915 1 1 57 ILE HG23 H 0.747 23.102 -19.014 1.00 . A A . 57 ILE HG23 1 1
1 916 1 1 57 ILE N N 1.668 21.245 -14.934 1.00 . A A . 57 ILE N 1 1
1 917 1 1 57 ILE O O 3.870 20.931 -17.689 1.00 . A A . 57 ILE O 1 1
1 918 1 1 58 LYS C C 6.241 21.189 -15.665 1.00 . A A . 58 LYS C 1 1
1 919 1 1 58 LYS CA C 5.417 22.447 -15.947 1.00 . A A . 58 LYS CA 1 1
1 920 1 1 58 LYS CB C 5.810 23.646 -15.082 1.00 . A A . 58 LYS CB 1 1
1 921 1 1 58 LYS CD C 8.018 24.734 -15.631 1.00 . A A . 58 LYS CD 1 1
1 922 1 1 58 LYS CE C 8.744 23.661 -16.446 1.00 . A A . 58 LYS CE 1 1
1 923 1 1 58 LYS CG C 6.516 24.717 -15.917 1.00 . A A . 58 LYS CG 1 1
1 924 1 1 58 LYS H H 3.583 22.527 -14.964 1.00 . A A . 58 LYS H 1 1
1 925 1 1 58 LYS HA H 5.572 22.735 -16.987 1.00 . A A . 58 LYS HA 1 1
1 926 1 1 58 LYS HB2 H 4.921 24.071 -14.617 1.00 . A A . 58 LYS HB2 1 1
1 927 1 1 58 LYS HB3 H 6.466 23.319 -14.276 1.00 . A A . 58 LYS HB3 1 1
1 928 1 1 58 LYS HD2 H 8.427 25.715 -15.870 1.00 . A A . 58 LYS HD2 1 1
1 929 1 1 58 LYS HD3 H 8.191 24.567 -14.568 1.00 . A A . 58 LYS HD3 1 1
1 930 1 1 58 LYS HE2 H 9.704 23.433 -15.984 1.00 . A A . 58 LYS HE2 1 1
1 931 1 1 58 LYS HE3 H 8.162 22.739 -16.444 1.00 . A A . 58 LYS HE3 1 1
1 932 1 1 58 LYS HG2 H 6.346 24.527 -16.977 1.00 . A A . 58 LYS HG2 1 1
1 933 1 1 58 LYS HG3 H 6.089 25.695 -15.697 1.00 . A A . 58 LYS HG3 1 1
1 934 1 1 58 LYS HZ1 H 8.969 23.329 -18.450 1.00 . A A . 58 LYS HZ1 1 1
1 935 1 1 58 LYS HZ2 H 8.206 24.731 -18.102 1.00 . A A . 58 LYS HZ2 1 1
1 936 1 1 58 LYS HZ3 H 9.822 24.609 -17.900 1.00 . A A . 58 LYS HZ3 1 1
1 937 1 1 58 LYS N N 4.006 22.143 -15.784 1.00 . A A . 58 LYS N 1 1
1 938 1 1 58 LYS NZ N 8.952 24.120 -17.837 1.00 . A A . 58 LYS NZ 1 1
1 939 1 1 58 LYS O O 6.984 20.723 -16.527 1.00 . A A . 58 LYS O 1 1
1 940 1 1 59 GLU C C 6.155 18.237 -14.657 1.00 . A A . 59 GLU C 1 1
1 941 1 1 59 GLU CA C 6.803 19.481 -14.047 1.00 . A A . 59 GLU CA 1 1
1 942 1 1 59 GLU CB C 6.869 19.373 -12.522 1.00 . A A . 59 GLU CB 1 1
1 943 1 1 59 GLU CD C 8.853 19.602 -10.981 1.00 . A A . 59 GLU CD 1 1
1 944 1 1 59 GLU CG C 7.918 20.329 -11.950 1.00 . A A . 59 GLU CG 1 1
1 945 1 1 59 GLU H H 5.477 21.061 -13.758 1.00 . A A . 59 GLU H 1 1
1 946 1 1 59 GLU HA H 7.812 19.603 -14.440 1.00 . A A . 59 GLU HA 1 1
1 947 1 1 59 GLU HB2 H 5.893 19.601 -12.095 1.00 . A A . 59 GLU HB2 1 1
1 948 1 1 59 GLU HB3 H 7.111 18.350 -12.236 1.00 . A A . 59 GLU HB3 1 1
1 949 1 1 59 GLU HG2 H 8.499 20.766 -12.762 1.00 . A A . 59 GLU HG2 1 1
1 950 1 1 59 GLU HG3 H 7.423 21.152 -11.434 1.00 . A A . 59 GLU HG3 1 1
1 951 1 1 59 GLU N N 6.083 20.676 -14.454 1.00 . A A . 59 GLU N 1 1
1 952 1 1 59 GLU O O 6.785 17.521 -15.433 1.00 . A A . 59 GLU O 1 1
1 953 1 1 59 GLU OE1 O 9.853 19.037 -11.474 1.00 . A A . 59 GLU OE1 1 1
1 954 1 1 59 GLU OE2 O 8.546 19.627 -9.770 1.00 . A A . 59 GLU OE2 1 1
1 955 1 1 60 PHE C C 4.421 16.661 -16.277 1.00 . A A . 60 PHE C 1 1
1 956 1 1 60 PHE CA C 4.162 16.872 -14.784 1.00 . A A . 60 PHE CA 1 1
1 957 1 1 60 PHE CB C 2.676 17.174 -14.574 1.00 . A A . 60 PHE CB 1 1
1 958 1 1 60 PHE CD1 C 2.268 14.816 -13.836 1.00 . A A . 60 PHE CD1 1 1
1 959 1 1 60 PHE CD2 C 0.966 16.522 -12.865 1.00 . A A . 60 PHE CD2 1 1
1 960 1 1 60 PHE CE1 C 1.588 13.849 -13.049 1.00 . A A . 60 PHE CE1 1 1
1 961 1 1 60 PHE CE2 C 0.286 15.555 -12.078 1.00 . A A . 60 PHE CE2 1 1
1 962 1 1 60 PHE CG C 1.943 16.132 -13.727 1.00 . A A . 60 PHE CG 1 1
1 963 1 1 60 PHE CZ C 0.611 14.239 -12.187 1.00 . A A . 60 PHE CZ 1 1
1 964 1 1 60 PHE H H 4.396 18.605 -13.651 1.00 . A A . 60 PHE H 1 1
1 965 1 1 60 PHE HA H 4.504 15.998 -14.230 1.00 . A A . 60 PHE HA 1 1
1 966 1 1 60 PHE HB2 H 2.578 18.149 -14.098 1.00 . A A . 60 PHE HB2 1 1
1 967 1 1 60 PHE HB3 H 2.190 17.244 -15.547 1.00 . A A . 60 PHE HB3 1 1
1 968 1 1 60 PHE HD1 H 3.051 14.504 -14.527 1.00 . A A . 60 PHE HD1 1 1
1 969 1 1 60 PHE HD2 H 0.706 17.577 -12.777 1.00 . A A . 60 PHE HD2 1 1
1 970 1 1 60 PHE HE1 H 1.849 12.794 -13.137 1.00 . A A . 60 PHE HE1 1 1
1 971 1 1 60 PHE HE2 H -0.497 15.868 -11.387 1.00 . A A . 60 PHE HE2 1 1
1 972 1 1 60 PHE HZ H 0.089 13.497 -11.584 1.00 . A A . 60 PHE HZ 1 1
1 973 1 1 60 PHE N N 4.902 18.018 -14.283 1.00 . A A . 60 PHE N 1 1
1 974 1 1 60 PHE O O 4.829 15.578 -16.692 1.00 . A A . 60 PHE O 1 1
1 975 1 1 61 SER C C 5.848 17.378 -18.791 1.00 . A A . 61 SER C 1 1
1 976 1 1 61 SER CA C 4.376 17.658 -18.480 1.00 . A A . 61 SER CA 1 1
1 977 1 1 61 SER CB C 3.931 18.959 -19.150 1.00 . A A . 61 SER CB 1 1
1 978 1 1 61 SER H H 3.843 18.592 -16.696 1.00 . A A . 61 SER H 1 1
1 979 1 1 61 SER HA H 3.749 16.837 -18.828 1.00 . A A . 61 SER HA 1 1
1 980 1 1 61 SER HB2 H 2.957 19.254 -18.758 1.00 . A A . 61 SER HB2 1 1
1 981 1 1 61 SER HB3 H 4.631 19.755 -18.898 1.00 . A A . 61 SER HB3 1 1
1 982 1 1 61 SER HG H 3.507 17.922 -20.809 1.00 . A A . 61 SER HG 1 1
1 983 1 1 61 SER N N 4.174 17.714 -17.042 1.00 . A A . 61 SER N 1 1
1 984 1 1 61 SER O O 6.161 16.683 -19.757 1.00 . A A . 61 SER O 1 1
1 985 1 1 61 SER OG O 3.851 18.829 -20.567 1.00 . A A . 61 SER OG 1 1
1 986 1 1 62 GLU C C 8.569 16.372 -17.620 1.00 . A A . 62 GLU C 1 1
1 987 1 1 62 GLU CA C 8.144 17.751 -18.128 1.00 . A A . 62 GLU CA 1 1
1 988 1 1 62 GLU CB C 8.927 18.860 -17.423 1.00 . A A . 62 GLU CB 1 1
1 989 1 1 62 GLU CD C 10.439 20.777 -18.055 1.00 . A A . 62 GLU CD 1 1
1 990 1 1 62 GLU CG C 9.113 20.069 -18.342 1.00 . A A . 62 GLU CG 1 1
1 991 1 1 62 GLU H H 6.450 18.496 -17.171 1.00 . A A . 62 GLU H 1 1
1 992 1 1 62 GLU HA H 8.316 17.819 -19.202 1.00 . A A . 62 GLU HA 1 1
1 993 1 1 62 GLU HB2 H 8.399 19.164 -16.518 1.00 . A A . 62 GLU HB2 1 1
1 994 1 1 62 GLU HB3 H 9.901 18.482 -17.112 1.00 . A A . 62 GLU HB3 1 1
1 995 1 1 62 GLU HG2 H 9.086 19.747 -19.383 1.00 . A A . 62 GLU HG2 1 1
1 996 1 1 62 GLU HG3 H 8.287 20.767 -18.203 1.00 . A A . 62 GLU HG3 1 1
1 997 1 1 62 GLU N N 6.713 17.932 -17.954 1.00 . A A . 62 GLU N 1 1
1 998 1 1 62 GLU O O 9.378 15.695 -18.254 1.00 . A A . 62 GLU O 1 1
1 999 1 1 62 GLU OE1 O 10.867 20.727 -16.882 1.00 . A A . 62 GLU OE1 1 1
1 1000 1 1 62 GLU OE2 O 10.994 21.352 -19.016 1.00 . A A . 62 GLU OE2 1 1
1 1001 1 1 63 THR C C 8.152 13.588 -16.909 1.00 . A A . 63 THR C 1 1
1 1002 1 1 63 THR CA C 8.317 14.709 -15.881 1.00 . A A . 63 THR CA 1 1
1 1003 1 1 63 THR CB C 7.431 14.537 -14.646 1.00 . A A . 63 THR CB 1 1
1 1004 1 1 63 THR CG2 C 6.346 13.477 -14.847 1.00 . A A . 63 THR CG2 1 1
1 1005 1 1 63 THR H H 7.349 16.552 -15.972 1.00 . A A . 63 THR H 1 1
1 1006 1 1 63 THR HA H 9.364 14.715 -15.580 1.00 . A A . 63 THR HA 1 1
1 1007 1 1 63 THR HB H 6.994 15.489 -14.345 1.00 . A A . 63 THR HB 1 1
1 1008 1 1 63 THR HG1 H 8.769 14.688 -13.166 1.00 . A A . 63 THR HG1 1 1
1 1009 1 1 63 THR HG21 H 5.691 13.777 -15.665 1.00 . A A . 63 THR HG21 1 1
1 1010 1 1 63 THR HG22 H 6.812 12.521 -15.087 1.00 . A A . 63 THR HG22 1 1
1 1011 1 1 63 THR HG23 H 5.762 13.377 -13.932 1.00 . A A . 63 THR HG23 1 1
1 1012 1 1 63 THR N N 8.006 15.996 -16.481 1.00 . A A . 63 THR N 1 1
1 1013 1 1 63 THR O O 9.055 12.775 -17.096 1.00 . A A . 63 THR O 1 1
1 1014 1 1 63 THR OG1 O 8.300 13.965 -13.672 1.00 . A A . 63 THR OG1 1 1
1 1015 1 1 64 PHE C C 6.836 13.145 -19.962 1.00 . A A . 64 PHE C 1 1
1 1016 1 1 64 PHE CA C 6.695 12.571 -18.551 1.00 . A A . 64 PHE CA 1 1
1 1017 1 1 64 PHE CB C 5.245 12.135 -18.333 1.00 . A A . 64 PHE CB 1 1
1 1018 1 1 64 PHE CD1 C 4.852 10.952 -20.505 1.00 . A A . 64 PHE CD1 1 1
1 1019 1 1 64 PHE CD2 C 4.459 9.764 -18.510 1.00 . A A . 64 PHE CD2 1 1
1 1020 1 1 64 PHE CE1 C 4.473 9.811 -21.260 1.00 . A A . 64 PHE CE1 1 1
1 1021 1 1 64 PHE CE2 C 4.080 8.622 -19.264 1.00 . A A . 64 PHE CE2 1 1
1 1022 1 1 64 PHE CG C 4.837 10.905 -19.146 1.00 . A A . 64 PHE CG 1 1
1 1023 1 1 64 PHE CZ C 4.095 8.670 -20.623 1.00 . A A . 64 PHE CZ 1 1
1 1024 1 1 64 PHE H H 6.261 14.244 -17.388 1.00 . A A . 64 PHE H 1 1
1 1025 1 1 64 PHE HA H 7.412 11.761 -18.416 1.00 . A A . 64 PHE HA 1 1
1 1026 1 1 64 PHE HB2 H 5.095 11.924 -17.274 1.00 . A A . 64 PHE HB2 1 1
1 1027 1 1 64 PHE HB3 H 4.585 12.963 -18.589 1.00 . A A . 64 PHE HB3 1 1
1 1028 1 1 64 PHE HD1 H 5.155 11.867 -21.015 1.00 . A A . 64 PHE HD1 1 1
1 1029 1 1 64 PHE HD2 H 4.446 9.725 -17.420 1.00 . A A . 64 PHE HD2 1 1
1 1030 1 1 64 PHE HE1 H 4.485 9.849 -22.349 1.00 . A A . 64 PHE HE1 1 1
1 1031 1 1 64 PHE HE2 H 3.776 7.708 -18.754 1.00 . A A . 64 PHE HE2 1 1
1 1032 1 1 64 PHE HZ H 3.804 7.793 -21.203 1.00 . A A . 64 PHE HZ 1 1
1 1033 1 1 64 PHE N N 6.991 13.580 -17.547 1.00 . A A . 64 PHE N 1 1
1 1034 1 1 64 PHE O O 7.380 12.490 -20.850 1.00 . A A . 64 PHE O 1 1
1 1035 1 1 65 GLY C C 5.019 15.087 -22.070 1.00 . A A . 65 GLY C 1 1
1 1036 1 1 65 GLY CA C 6.400 15.030 -21.413 1.00 . A A . 65 GLY CA 1 1
1 1037 1 1 65 GLY H H 5.896 14.887 -19.397 1.00 . A A . 65 GLY H 1 1
1 1038 1 1 65 GLY HA2 H 6.787 16.041 -21.283 1.00 . A A . 65 GLY HA2 1 1
1 1039 1 1 65 GLY HA3 H 7.096 14.504 -22.066 1.00 . A A . 65 GLY HA3 1 1
1 1040 1 1 65 GLY N N 6.337 14.361 -20.125 1.00 . A A . 65 GLY N 1 1
1 1041 1 1 65 GLY O O 4.911 15.292 -23.278 1.00 . A A . 65 GLY O 1 1
1 1042 1 1 66 ARG C C 1.894 16.149 -21.174 1.00 . A A . 66 ARG C 1 1
1 1043 1 1 66 ARG CA C 2.630 14.929 -21.731 1.00 . A A . 66 ARG CA 1 1
1 1044 1 1 66 ARG CB C 1.877 13.660 -21.327 1.00 . A A . 66 ARG CB 1 1
1 1045 1 1 66 ARG CD C 2.255 13.808 -18.838 1.00 . A A . 66 ARG CD 1 1
1 1046 1 1 66 ARG CG C 2.527 13.000 -20.109 1.00 . A A . 66 ARG CG 1 1
1 1047 1 1 66 ARG CZ C 2.358 12.692 -16.613 1.00 . A A . 66 ARG CZ 1 1
1 1048 1 1 66 ARG H H 4.096 14.735 -20.264 1.00 . A A . 66 ARG H 1 1
1 1049 1 1 66 ARG HA H 2.720 14.987 -22.815 1.00 . A A . 66 ARG HA 1 1
1 1050 1 1 66 ARG HB2 H 0.839 13.905 -21.102 1.00 . A A . 66 ARG HB2 1 1
1 1051 1 1 66 ARG HB3 H 1.865 12.959 -22.162 1.00 . A A . 66 ARG HB3 1 1
1 1052 1 1 66 ARG HD2 H 3.172 14.291 -18.502 1.00 . A A . 66 ARG HD2 1 1
1 1053 1 1 66 ARG HD3 H 1.535 14.599 -19.047 1.00 . A A . 66 ARG HD3 1 1
1 1054 1 1 66 ARG HE H 0.860 12.459 -17.937 1.00 . A A . 66 ARG HE 1 1
1 1055 1 1 66 ARG HG2 H 2.141 11.988 -19.991 1.00 . A A . 66 ARG HG2 1 1
1 1056 1 1 66 ARG HG3 H 3.602 12.916 -20.268 1.00 . A A . 66 ARG HG3 1 1
1 1057 1 1 66 ARG HH11 H 3.940 13.900 -17.031 1.00 . A A . 66 ARG HH11 1 1
1 1058 1 1 66 ARG HH12 H 3.997 13.116 -15.487 1.00 . A A . 66 ARG HH12 1 1
1 1059 1 1 66 ARG HH21 H 0.935 11.426 -15.900 1.00 . A A . 66 ARG HH21 1 1
1 1060 1 1 66 ARG HH22 H 2.277 11.700 -14.839 1.00 . A A . 66 ARG HH22 1 1
1 1061 1 1 66 ARG N N 3.999 14.902 -21.245 1.00 . A A . 66 ARG N 1 1
1 1062 1 1 66 ARG NE N 1.733 12.919 -17.776 1.00 . A A . 66 ARG NE 1 1
1 1063 1 1 66 ARG NH1 N 3.531 13.286 -16.355 1.00 . A A . 66 ARG NH1 1 1
1 1064 1 1 66 ARG NH2 N 1.810 11.870 -15.707 1.00 . A A . 66 ARG NH2 1 1
1 1065 1 1 66 ARG O O 2.489 16.978 -20.487 1.00 . A A . 66 ARG O 1 1
1 1066 1 1 67 ASP C C -0.885 16.942 -19.711 1.00 . A A . 67 ASP C 1 1
1 1067 1 1 67 ASP CA C -0.214 17.327 -21.031 1.00 . A A . 67 ASP CA 1 1
1 1068 1 1 67 ASP CB C -1.315 17.652 -22.043 1.00 . A A . 67 ASP CB 1 1
1 1069 1 1 67 ASP CG C -1.010 17.239 -23.485 1.00 . A A . 67 ASP CG 1 1
1 1070 1 1 67 ASP H H 0.133 15.543 -22.051 1.00 . A A . 67 ASP H 1 1
1 1071 1 1 67 ASP HA H 0.470 18.168 -20.922 1.00 . A A . 67 ASP HA 1 1
1 1072 1 1 67 ASP HB2 H -2.235 17.160 -21.727 1.00 . A A . 67 ASP HB2 1 1
1 1073 1 1 67 ASP HB3 H -1.503 18.725 -22.020 1.00 . A A . 67 ASP HB3 1 1
1 1074 1 1 67 ASP N N 0.609 16.222 -21.491 1.00 . A A . 67 ASP N 1 1
1 1075 1 1 67 ASP O O -1.181 15.771 -19.479 1.00 . A A . 67 ASP O 1 1
1 1076 1 1 67 ASP OD1 O -0.398 16.162 -23.650 1.00 . A A . 67 ASP OD1 1 1
1 1077 1 1 67 ASP OD2 O -1.396 18.011 -24.389 1.00 . A A . 67 ASP OD2 1 1
1 1078 1 1 68 VAL C C -2.626 18.931 -17.253 1.00 . A A . 68 VAL C 1 1
1 1079 1 1 68 VAL CA C -1.734 17.734 -17.589 1.00 . A A . 68 VAL CA 1 1
1 1080 1 1 68 VAL CB C -0.668 17.465 -16.525 1.00 . A A . 68 VAL CB 1 1
1 1081 1 1 68 VAL CG1 C -1.213 17.739 -15.122 1.00 . A A . 68 VAL CG1 1 1
1 1082 1 1 68 VAL CG2 C -0.131 16.037 -16.636 1.00 . A A . 68 VAL CG2 1 1
1 1083 1 1 68 VAL H H -0.861 18.901 -19.077 1.00 . A A . 68 VAL H 1 1
1 1084 1 1 68 VAL HA H -2.359 16.844 -17.673 1.00 . A A . 68 VAL HA 1 1
1 1085 1 1 68 VAL HB H 0.162 18.149 -16.702 1.00 . A A . 68 VAL HB 1 1
1 1086 1 1 68 VAL HG11 H -2.054 17.075 -14.923 1.00 . A A . 68 VAL HG11 1 1
1 1087 1 1 68 VAL HG12 H -0.428 17.560 -14.387 1.00 . A A . 68 VAL HG12 1 1
1 1088 1 1 68 VAL HG13 H -1.543 18.775 -15.056 1.00 . A A . 68 VAL HG13 1 1
1 1089 1 1 68 VAL HG21 H -0.827 15.348 -16.157 1.00 . A A . 68 VAL HG21 1 1
1 1090 1 1 68 VAL HG22 H -0.022 15.770 -17.687 1.00 . A A . 68 VAL HG22 1 1
1 1091 1 1 68 VAL HG23 H 0.839 15.974 -16.143 1.00 . A A . 68 VAL HG23 1 1
1 1092 1 1 68 VAL N N -1.104 17.951 -18.880 1.00 . A A . 68 VAL N 1 1
1 1093 1 1 68 VAL O O -2.367 20.047 -17.702 1.00 . A A . 68 VAL O 1 1
1 1094 1 1 69 GLU C C -5.311 19.297 -14.779 1.00 . A A . 69 GLU C 1 1
1 1095 1 1 69 GLU CA C -4.588 19.699 -16.066 1.00 . A A . 69 GLU CA 1 1
1 1096 1 1 69 GLU CB C -5.586 20.003 -17.184 1.00 . A A . 69 GLU CB 1 1
1 1097 1 1 69 GLU CD C -6.194 19.540 -19.588 1.00 . A A . 69 GLU CD 1 1
1 1098 1 1 69 GLU CG C -5.103 19.433 -18.520 1.00 . A A . 69 GLU CG 1 1
1 1099 1 1 69 GLU H H -3.860 17.748 -16.106 1.00 . A A . 69 GLU H 1 1
1 1100 1 1 69 GLU HA H -3.974 20.582 -15.885 1.00 . A A . 69 GLU HA 1 1
1 1101 1 1 69 GLU HB2 H -6.558 19.578 -16.934 1.00 . A A . 69 GLU HB2 1 1
1 1102 1 1 69 GLU HB3 H -5.722 21.081 -17.273 1.00 . A A . 69 GLU HB3 1 1
1 1103 1 1 69 GLU HG2 H -4.213 19.970 -18.848 1.00 . A A . 69 GLU HG2 1 1
1 1104 1 1 69 GLU HG3 H -4.817 18.389 -18.391 1.00 . A A . 69 GLU HG3 1 1
1 1105 1 1 69 GLU N N -3.657 18.658 -16.467 1.00 . A A . 69 GLU N 1 1
1 1106 1 1 69 GLU O O -5.821 18.183 -14.672 1.00 . A A . 69 GLU O 1 1
1 1107 1 1 69 GLU OE1 O -7.379 19.471 -19.198 1.00 . A A . 69 GLU OE1 1 1
1 1108 1 1 69 GLU OE2 O -5.817 19.689 -20.770 1.00 . A A . 69 GLU OE2 1 1
1 1109 1 1 70 ILE C C -7.502 20.047 -12.748 1.00 . A A . 70 ILE C 1 1
1 1110 1 1 70 ILE CA C -5.985 19.983 -12.560 1.00 . A A . 70 ILE CA 1 1
1 1111 1 1 70 ILE CB C -5.456 20.945 -11.494 1.00 . A A . 70 ILE CB 1 1
1 1112 1 1 70 ILE CD1 C -3.479 22.242 -12.372 1.00 . A A . 70 ILE CD1 1 1
1 1113 1 1 70 ILE CG1 C -3.930 21.035 -11.546 1.00 . A A . 70 ILE CG1 1 1
1 1114 1 1 70 ILE CG2 C -5.961 20.554 -10.104 1.00 . A A . 70 ILE CG2 1 1
1 1115 1 1 70 ILE H H -4.916 21.130 -13.930 1.00 . A A . 70 ILE H 1 1
1 1116 1 1 70 ILE HA H -5.719 18.974 -12.244 1.00 . A A . 70 ILE HA 1 1
1 1117 1 1 70 ILE HB H -5.845 21.940 -11.710 1.00 . A A . 70 ILE HB 1 1
1 1118 1 1 70 ILE HD11 H -3.165 21.908 -13.361 1.00 . A A . 70 ILE HD11 1 1
1 1119 1 1 70 ILE HD12 H -4.308 22.943 -12.472 1.00 . A A . 70 ILE HD12 1 1
1 1120 1 1 70 ILE HD13 H -2.645 22.733 -11.872 1.00 . A A . 70 ILE HD13 1 1
1 1121 1 1 70 ILE HG12 H -3.532 21.114 -10.534 1.00 . A A . 70 ILE HG12 1 1
1 1122 1 1 70 ILE HG13 H -3.523 20.121 -11.979 1.00 . A A . 70 ILE HG13 1 1
1 1123 1 1 70 ILE HG21 H -6.954 20.113 -10.188 1.00 . A A . 70 ILE HG21 1 1
1 1124 1 1 70 ILE HG22 H -5.278 19.830 -9.660 1.00 . A A . 70 ILE HG22 1 1
1 1125 1 1 70 ILE HG23 H -6.009 21.442 -9.472 1.00 . A A . 70 ILE HG23 1 1
1 1126 1 1 70 ILE N N -5.333 20.226 -13.835 1.00 . A A . 70 ILE N 1 1
1 1127 1 1 70 ILE O O -8.050 21.107 -13.045 1.00 . A A . 70 ILE O 1 1
1 1128 1 1 71 VAL C C -10.228 18.766 -11.327 1.00 . A A . 71 VAL C 1 1
1 1129 1 1 71 VAL CA C -9.581 18.811 -12.713 1.00 . A A . 71 VAL CA 1 1
1 1130 1 1 71 VAL CB C -9.947 17.607 -13.582 1.00 . A A . 71 VAL CB 1 1
1 1131 1 1 71 VAL CG1 C -11.325 17.791 -14.223 1.00 . A A . 71 VAL CG1 1 1
1 1132 1 1 71 VAL CG2 C -8.877 17.354 -14.646 1.00 . A A . 71 VAL CG2 1 1
1 1133 1 1 71 VAL H H -7.685 18.041 -12.325 1.00 . A A . 71 VAL H 1 1
1 1134 1 1 71 VAL HA H -9.915 19.713 -13.227 1.00 . A A . 71 VAL HA 1 1
1 1135 1 1 71 VAL HB H -9.992 16.729 -12.937 1.00 . A A . 71 VAL HB 1 1
1 1136 1 1 71 VAL HG11 H -11.205 18.031 -15.279 1.00 . A A . 71 VAL HG11 1 1
1 1137 1 1 71 VAL HG12 H -11.898 16.870 -14.122 1.00 . A A . 71 VAL HG12 1 1
1 1138 1 1 71 VAL HG13 H -11.852 18.604 -13.723 1.00 . A A . 71 VAL HG13 1 1
1 1139 1 1 71 VAL HG21 H -8.342 16.434 -14.411 1.00 . A A . 71 VAL HG21 1 1
1 1140 1 1 71 VAL HG22 H -9.352 17.258 -15.623 1.00 . A A . 71 VAL HG22 1 1
1 1141 1 1 71 VAL HG23 H -8.176 18.188 -14.663 1.00 . A A . 71 VAL HG23 1 1
1 1142 1 1 71 VAL N N -8.138 18.899 -12.567 1.00 . A A . 71 VAL N 1 1
1 1143 1 1 71 VAL O O -9.762 19.426 -10.399 1.00 . A A . 71 VAL O 1 1
1 1144 1 1 72 SER C C -12.322 19.224 -9.394 1.00 . A A . 72 SER C 1 1
1 1145 1 1 72 SER CA C -12.007 17.843 -9.973 1.00 . A A . 72 SER CA 1 1
1 1146 1 1 72 SER CB C -11.200 17.018 -8.969 1.00 . A A . 72 SER CB 1 1
1 1147 1 1 72 SER H H -11.664 17.449 -11.990 1.00 . A A . 72 SER H 1 1
1 1148 1 1 72 SER HA H -12.927 17.313 -10.222 1.00 . A A . 72 SER HA 1 1
1 1149 1 1 72 SER HB2 H -10.919 16.068 -9.423 1.00 . A A . 72 SER HB2 1 1
1 1150 1 1 72 SER HB3 H -10.275 17.542 -8.729 1.00 . A A . 72 SER HB3 1 1
1 1151 1 1 72 SER HG H -12.824 16.380 -7.989 1.00 . A A . 72 SER HG 1 1
1 1152 1 1 72 SER N N -11.292 17.982 -11.230 1.00 . A A . 72 SER N 1 1
1 1153 1 1 72 SER O O -13.032 20.014 -10.015 1.00 . A A . 72 SER O 1 1
1 1154 1 1 72 SER OG O -11.930 16.772 -7.770 1.00 . A A . 72 SER OG 1 1
1 1155 1 1 73 GLY C C -10.749 21.168 -6.759 1.00 . A A . 73 GLY C 1 1
1 1156 1 1 73 GLY CA C -11.993 20.744 -7.543 1.00 . A A . 73 GLY CA 1 1
1 1157 1 1 73 GLY H H -11.202 18.825 -7.714 1.00 . A A . 73 GLY H 1 1
1 1158 1 1 73 GLY HA2 H -12.241 21.509 -8.278 1.00 . A A . 73 GLY HA2 1 1
1 1159 1 1 73 GLY HA3 H -12.843 20.664 -6.866 1.00 . A A . 73 GLY HA3 1 1
1 1160 1 1 73 GLY N N -11.778 19.473 -8.212 1.00 . A A . 73 GLY N 1 1
1 1161 1 1 73 GLY O O -10.536 20.717 -5.634 1.00 . A A . 73 GLY O 1 1
1 1162 1 1 74 GLN C C -9.082 23.450 -5.593 1.00 . A A . 74 GLN C 1 1
1 1163 1 1 74 GLN CA C -8.743 22.519 -6.758 1.00 . A A . 74 GLN CA 1 1
1 1164 1 1 74 GLN CB C -7.846 23.222 -7.779 1.00 . A A . 74 GLN CB 1 1
1 1165 1 1 74 GLN CD C -7.917 24.957 -9.609 1.00 . A A . 74 GLN CD 1 1
1 1166 1 1 74 GLN CG C -8.676 23.823 -8.916 1.00 . A A . 74 GLN CG 1 1
1 1167 1 1 74 GLN H H -10.140 22.391 -8.298 1.00 . A A . 74 GLN H 1 1
1 1168 1 1 74 GLN HA H -8.231 21.631 -6.386 1.00 . A A . 74 GLN HA 1 1
1 1169 1 1 74 GLN HB2 H -7.275 24.008 -7.286 1.00 . A A . 74 GLN HB2 1 1
1 1170 1 1 74 GLN HB3 H -7.126 22.512 -8.186 1.00 . A A . 74 GLN HB3 1 1
1 1171 1 1 74 GLN HE21 H -8.303 26.131 -8.006 1.00 . A A . 74 GLN HE21 1 1
1 1172 1 1 74 GLN HE22 H -7.392 26.883 -9.273 1.00 . A A . 74 GLN HE22 1 1
1 1173 1 1 74 GLN HG2 H -8.921 23.047 -9.641 1.00 . A A . 74 GLN HG2 1 1
1 1174 1 1 74 GLN HG3 H -9.620 24.200 -8.521 1.00 . A A . 74 GLN HG3 1 1
1 1175 1 1 74 GLN N N -9.960 22.029 -7.383 1.00 . A A . 74 GLN N 1 1
1 1176 1 1 74 GLN NE2 N -7.867 26.083 -8.904 1.00 . A A . 74 GLN NE2 1 1
1 1177 1 1 74 GLN O O -8.258 23.667 -4.706 1.00 . A A . 74 GLN O 1 1
1 1178 1 1 74 GLN OE1 O -7.412 24.817 -10.710 1.00 . A A . 74 GLN OE1 1 1
1 1179 1 1 75 LYS C C -10.492 24.250 -3.223 1.00 . A A . 75 LYS C 1 1
1 1180 1 1 75 LYS CA C -10.755 24.881 -4.591 1.00 . A A . 75 LYS CA 1 1
1 1181 1 1 75 LYS CB C -12.219 25.264 -4.820 1.00 . A A . 75 LYS CB 1 1
1 1182 1 1 75 LYS CD C -13.522 26.538 -6.563 1.00 . A A . 75 LYS CD 1 1
1 1183 1 1 75 LYS CE C -14.900 26.183 -6.000 1.00 . A A . 75 LYS CE 1 1
1 1184 1 1 75 LYS CG C -12.521 25.409 -6.313 1.00 . A A . 75 LYS CG 1 1
1 1185 1 1 75 LYS H H -10.962 23.796 -6.358 1.00 . A A . 75 LYS H 1 1
1 1186 1 1 75 LYS HA H -10.167 25.795 -4.669 1.00 . A A . 75 LYS HA 1 1
1 1187 1 1 75 LYS HB2 H -12.870 24.505 -4.386 1.00 . A A . 75 LYS HB2 1 1
1 1188 1 1 75 LYS HB3 H -12.437 26.201 -4.309 1.00 . A A . 75 LYS HB3 1 1
1 1189 1 1 75 LYS HD2 H -13.163 27.457 -6.101 1.00 . A A . 75 LYS HD2 1 1
1 1190 1 1 75 LYS HD3 H -13.601 26.729 -7.633 1.00 . A A . 75 LYS HD3 1 1
1 1191 1 1 75 LYS HE2 H -14.928 25.127 -5.730 1.00 . A A . 75 LYS HE2 1 1
1 1192 1 1 75 LYS HE3 H -15.084 26.750 -5.088 1.00 . A A . 75 LYS HE3 1 1
1 1193 1 1 75 LYS HG2 H -11.597 25.610 -6.856 1.00 . A A . 75 LYS HG2 1 1
1 1194 1 1 75 LYS HG3 H -12.920 24.471 -6.700 1.00 . A A . 75 LYS HG3 1 1
1 1195 1 1 75 LYS HZ1 H -16.628 27.099 -6.594 1.00 . A A . 75 LYS HZ1 1 1
1 1196 1 1 75 LYS HZ2 H -15.547 26.900 -7.802 1.00 . A A . 75 LYS HZ2 1 1
1 1197 1 1 75 LYS HZ3 H -16.410 25.623 -7.259 1.00 . A A . 75 LYS HZ3 1 1
1 1198 1 1 75 LYS N N -10.297 23.977 -5.633 1.00 . A A . 75 LYS N 1 1
1 1199 1 1 75 LYS NZ N -15.957 26.475 -6.995 1.00 . A A . 75 LYS NZ 1 1
1 1200 1 1 75 LYS O O -10.109 24.941 -2.280 1.00 . A A . 75 LYS O 1 1
1 1201 1 1 76 SER C C -9.178 21.442 -1.984 1.00 . A A . 76 SER C 1 1
1 1202 1 1 76 SER CA C -10.498 22.212 -1.919 1.00 . A A . 76 SER CA 1 1
1 1203 1 1 76 SER CB C -11.659 21.255 -1.642 1.00 . A A . 76 SER CB 1 1
1 1204 1 1 76 SER H H -11.019 22.389 -3.928 1.00 . A A . 76 SER H 1 1
1 1205 1 1 76 SER HA H -10.460 22.971 -1.138 1.00 . A A . 76 SER HA 1 1
1 1206 1 1 76 SER HB2 H -12.442 21.410 -2.385 1.00 . A A . 76 SER HB2 1 1
1 1207 1 1 76 SER HB3 H -11.315 20.226 -1.753 1.00 . A A . 76 SER HB3 1 1
1 1208 1 1 76 SER HG H -11.462 21.501 0.334 1.00 . A A . 76 SER HG 1 1
1 1209 1 1 76 SER N N -10.708 22.944 -3.157 1.00 . A A . 76 SER N 1 1
1 1210 1 1 76 SER O O -8.985 20.472 -1.252 1.00 . A A . 76 SER O 1 1
1 1211 1 1 76 SER OG O -12.201 21.435 -0.337 1.00 . A A . 76 SER OG 1 1
1 1212 1 1 77 ARG C C -7.166 19.910 -3.722 1.00 . A A . 77 ARG C 1 1
1 1213 1 1 77 ARG CA C -7.007 21.268 -3.036 1.00 . A A . 77 ARG CA 1 1
1 1214 1 1 77 ARG CB C -6.309 21.073 -1.689 1.00 . A A . 77 ARG CB 1 1
1 1215 1 1 77 ARG CD C -5.469 19.390 -0.010 1.00 . A A . 77 ARG CD 1 1
1 1216 1 1 77 ARG CG C -6.227 19.590 -1.323 1.00 . A A . 77 ARG CG 1 1
1 1217 1 1 77 ARG CZ C -5.028 21.643 0.958 1.00 . A A . 77 ARG CZ 1 1
1 1218 1 1 77 ARG H H -8.469 22.692 -3.458 1.00 . A A . 77 ARG H 1 1
1 1219 1 1 77 ARG HA H -6.439 21.958 -3.660 1.00 . A A . 77 ARG HA 1 1
1 1220 1 1 77 ARG HB2 H -5.306 21.497 -1.730 1.00 . A A . 77 ARG HB2 1 1
1 1221 1 1 77 ARG HB3 H -6.851 21.613 -0.912 1.00 . A A . 77 ARG HB3 1 1
1 1222 1 1 77 ARG HD2 H -5.766 18.448 0.452 1.00 . A A . 77 ARG HD2 1 1
1 1223 1 1 77 ARG HD3 H -4.398 19.325 -0.204 1.00 . A A . 77 ARG HD3 1 1
1 1224 1 1 77 ARG HE H -6.521 20.425 1.539 1.00 . A A . 77 ARG HE 1 1
1 1225 1 1 77 ARG HG2 H -7.232 19.177 -1.234 1.00 . A A . 77 ARG HG2 1 1
1 1226 1 1 77 ARG HG3 H -5.728 19.042 -2.123 1.00 . A A . 77 ARG HG3 1 1
1 1227 1 1 77 ARG HH11 H -3.739 21.084 -0.512 1.00 . A A . 77 ARG HH11 1 1
1 1228 1 1 77 ARG HH12 H -3.445 22.648 0.171 1.00 . A A . 77 ARG HH12 1 1
1 1229 1 1 77 ARG HH21 H -6.134 22.489 2.440 1.00 . A A . 77 ARG HH21 1 1
1 1230 1 1 77 ARG HH22 H -4.816 23.453 1.862 1.00 . A A . 77 ARG HH22 1 1
1 1231 1 1 77 ARG N N -8.304 21.902 -2.866 1.00 . A A . 77 ARG N 1 1
1 1232 1 1 77 ARG NE N -5.747 20.514 0.912 1.00 . A A . 77 ARG NE 1 1
1 1233 1 1 77 ARG NH1 N -3.982 21.805 0.136 1.00 . A A . 77 ARG NH1 1 1
1 1234 1 1 77 ARG NH2 N -5.354 22.610 1.827 1.00 . A A . 77 ARG NH2 1 1
1 1235 1 1 77 ARG O O -6.440 19.597 -4.664 1.00 . A A . 77 ARG O 1 1
1 1236 1 1 78 GLN C C -9.102 17.944 -5.120 1.00 . A A . 78 GLN C 1 1
1 1237 1 1 78 GLN CA C -8.384 17.821 -3.775 1.00 . A A . 78 GLN CA 1 1
1 1238 1 1 78 GLN CB C -9.195 16.968 -2.797 1.00 . A A . 78 GLN CB 1 1
1 1239 1 1 78 GLN CD C -8.459 15.980 -0.596 1.00 . A A . 78 GLN CD 1 1
1 1240 1 1 78 GLN CG C -8.310 15.921 -2.118 1.00 . A A . 78 GLN CG 1 1
1 1241 1 1 78 GLN H H -8.707 19.400 -2.455 1.00 . A A . 78 GLN H 1 1
1 1242 1 1 78 GLN HA H -7.404 17.366 -3.918 1.00 . A A . 78 GLN HA 1 1
1 1243 1 1 78 GLN HB2 H -9.651 17.609 -2.041 1.00 . A A . 78 GLN HB2 1 1
1 1244 1 1 78 GLN HB3 H -10.008 16.473 -3.327 1.00 . A A . 78 GLN HB3 1 1
1 1245 1 1 78 GLN HE21 H -6.954 17.334 -0.548 1.00 . A A . 78 GLN HE21 1 1
1 1246 1 1 78 GLN HE22 H -7.631 16.922 0.992 1.00 . A A . 78 GLN HE22 1 1
1 1247 1 1 78 GLN HG2 H -8.578 14.927 -2.475 1.00 . A A . 78 GLN HG2 1 1
1 1248 1 1 78 GLN HG3 H -7.268 16.088 -2.392 1.00 . A A . 78 GLN HG3 1 1
1 1249 1 1 78 GLN N N -8.121 19.139 -3.222 1.00 . A A . 78 GLN N 1 1
1 1250 1 1 78 GLN NE2 N -7.611 16.814 -0.002 1.00 . A A . 78 GLN NE2 1 1
1 1251 1 1 78 GLN O O -10.256 18.365 -5.176 1.00 . A A . 78 GLN O 1 1
1 1252 1 1 78 GLN OE1 O -9.289 15.311 -0.002 1.00 . A A . 78 GLN OE1 1 1
1 1253 1 1 79 LYS C C -8.475 16.411 -8.311 1.00 . A A . 79 LYS C 1 1
1 1254 1 1 79 LYS CA C -8.943 17.630 -7.513 1.00 . A A . 79 LYS CA 1 1
1 1255 1 1 79 LYS CB C -8.598 18.967 -8.174 1.00 . A A . 79 LYS CB 1 1
1 1256 1 1 79 LYS CD C -6.228 18.942 -7.314 1.00 . A A . 79 LYS CD 1 1
1 1257 1 1 79 LYS CE C -6.101 18.003 -8.515 1.00 . A A . 79 LYS CE 1 1
1 1258 1 1 79 LYS CG C -7.543 19.722 -7.364 1.00 . A A . 79 LYS CG 1 1
1 1259 1 1 79 LYS H H -7.450 17.226 -6.118 1.00 . A A . 79 LYS H 1 1
1 1260 1 1 79 LYS HA H -10.028 17.587 -7.421 1.00 . A A . 79 LYS HA 1 1
1 1261 1 1 79 LYS HB2 H -8.230 18.793 -9.185 1.00 . A A . 79 LYS HB2 1 1
1 1262 1 1 79 LYS HB3 H -9.498 19.575 -8.263 1.00 . A A . 79 LYS HB3 1 1
1 1263 1 1 79 LYS HD2 H -5.388 19.637 -7.301 1.00 . A A . 79 LYS HD2 1 1
1 1264 1 1 79 LYS HD3 H -6.177 18.365 -6.390 1.00 . A A . 79 LYS HD3 1 1
1 1265 1 1 79 LYS HE2 H -6.579 17.050 -8.291 1.00 . A A . 79 LYS HE2 1 1
1 1266 1 1 79 LYS HE3 H -6.624 18.428 -9.373 1.00 . A A . 79 LYS HE3 1 1
1 1267 1 1 79 LYS HG2 H -7.371 20.703 -7.808 1.00 . A A . 79 LYS HG2 1 1
1 1268 1 1 79 LYS HG3 H -7.908 19.891 -6.351 1.00 . A A . 79 LYS HG3 1 1
1 1269 1 1 79 LYS HZ1 H -4.545 17.913 -9.837 1.00 . A A . 79 LYS HZ1 1 1
1 1270 1 1 79 LYS HZ2 H -4.111 18.437 -8.352 1.00 . A A . 79 LYS HZ2 1 1
1 1271 1 1 79 LYS HZ3 H -4.415 16.852 -8.602 1.00 . A A . 79 LYS HZ3 1 1
1 1272 1 1 79 LYS N N -8.389 17.568 -6.172 1.00 . A A . 79 LYS N 1 1
1 1273 1 1 79 LYS NZ N -4.677 17.784 -8.854 1.00 . A A . 79 LYS NZ 1 1
1 1274 1 1 79 LYS O O -7.949 15.457 -7.741 1.00 . A A . 79 LYS O 1 1
1 1275 1 1 80 THR C C -7.383 15.919 -11.614 1.00 . A A . 80 THR C 1 1
1 1276 1 1 80 THR CA C -8.292 15.397 -10.499 1.00 . A A . 80 THR CA 1 1
1 1277 1 1 80 THR CB C -9.564 14.724 -11.017 1.00 . A A . 80 THR CB 1 1
1 1278 1 1 80 THR CG2 C -9.334 13.964 -12.325 1.00 . A A . 80 THR CG2 1 1
1 1279 1 1 80 THR H H -9.114 17.263 -10.073 1.00 . A A . 80 THR H 1 1
1 1280 1 1 80 THR HA H -7.709 14.680 -9.922 1.00 . A A . 80 THR HA 1 1
1 1281 1 1 80 THR HB H -10.372 15.448 -11.124 1.00 . A A . 80 THR HB 1 1
1 1282 1 1 80 THR HG1 H -9.382 12.849 -10.341 1.00 . A A . 80 THR HG1 1 1
1 1283 1 1 80 THR HG21 H -9.740 12.957 -12.236 1.00 . A A . 80 THR HG21 1 1
1 1284 1 1 80 THR HG22 H -9.833 14.487 -13.141 1.00 . A A . 80 THR HG22 1 1
1 1285 1 1 80 THR HG23 H -8.265 13.908 -12.529 1.00 . A A . 80 THR HG23 1 1
1 1286 1 1 80 THR N N -8.685 16.483 -9.617 1.00 . A A . 80 THR N 1 1
1 1287 1 1 80 THR O O -7.746 16.850 -12.331 1.00 . A A . 80 THR O 1 1
1 1288 1 1 80 THR OG1 O -9.828 13.700 -10.062 1.00 . A A . 80 THR OG1 1 1
1 1289 1 1 81 ILE C C -5.594 14.978 -14.056 1.00 . A A . 81 ILE C 1 1
1 1290 1 1 81 ILE CA C -5.256 15.685 -12.741 1.00 . A A . 81 ILE CA 1 1
1 1291 1 1 81 ILE CB C -3.829 15.426 -12.254 1.00 . A A . 81 ILE CB 1 1
1 1292 1 1 81 ILE CD1 C -2.064 13.656 -11.922 1.00 . A A . 81 ILE CD1 1 1
1 1293 1 1 81 ILE CG1 C -3.556 13.926 -12.128 1.00 . A A . 81 ILE CG1 1 1
1 1294 1 1 81 ILE CG2 C -3.554 16.170 -10.945 1.00 . A A . 81 ILE CG2 1 1
1 1295 1 1 81 ILE H H -5.932 14.539 -11.138 1.00 . A A . 81 ILE H 1 1
1 1296 1 1 81 ILE HA H -5.356 16.760 -12.891 1.00 . A A . 81 ILE HA 1 1
1 1297 1 1 81 ILE HB H -3.137 15.818 -12.999 1.00 . A A . 81 ILE HB 1 1
1 1298 1 1 81 ILE HD11 H -1.515 13.944 -12.819 1.00 . A A . 81 ILE HD11 1 1
1 1299 1 1 81 ILE HD12 H -1.703 14.237 -11.073 1.00 . A A . 81 ILE HD12 1 1
1 1300 1 1 81 ILE HD13 H -1.910 12.594 -11.727 1.00 . A A . 81 ILE HD13 1 1
1 1301 1 1 81 ILE HG12 H -4.122 13.518 -11.291 1.00 . A A . 81 ILE HG12 1 1
1 1302 1 1 81 ILE HG13 H -3.901 13.414 -13.026 1.00 . A A . 81 ILE HG13 1 1
1 1303 1 1 81 ILE HG21 H -3.417 17.231 -11.153 1.00 . A A . 81 ILE HG21 1 1
1 1304 1 1 81 ILE HG22 H -4.397 16.038 -10.268 1.00 . A A . 81 ILE HG22 1 1
1 1305 1 1 81 ILE HG23 H -2.651 15.771 -10.484 1.00 . A A . 81 ILE HG23 1 1
1 1306 1 1 81 ILE N N -6.219 15.295 -11.726 1.00 . A A . 81 ILE N 1 1
1 1307 1 1 81 ILE O O -5.507 13.755 -14.148 1.00 . A A . 81 ILE O 1 1
1 1308 1 1 82 ARG C C -5.134 15.356 -17.302 1.00 . A A . 82 ARG C 1 1
1 1309 1 1 82 ARG CA C -6.324 15.247 -16.346 1.00 . A A . 82 ARG CA 1 1
1 1310 1 1 82 ARG CB C -7.519 15.994 -16.943 1.00 . A A . 82 ARG CB 1 1
1 1311 1 1 82 ARG CD C -8.852 16.440 -19.036 1.00 . A A . 82 ARG CD 1 1
1 1312 1 1 82 ARG CG C -7.716 15.626 -18.414 1.00 . A A . 82 ARG CG 1 1
1 1313 1 1 82 ARG CZ C -10.189 14.831 -20.390 1.00 . A A . 82 ARG CZ 1 1
1 1314 1 1 82 ARG H H -6.041 16.774 -14.958 1.00 . A A . 82 ARG H 1 1
1 1315 1 1 82 ARG HA H -6.584 14.205 -16.161 1.00 . A A . 82 ARG HA 1 1
1 1316 1 1 82 ARG HB2 H -8.421 15.753 -16.380 1.00 . A A . 82 ARG HB2 1 1
1 1317 1 1 82 ARG HB3 H -7.363 17.069 -16.851 1.00 . A A . 82 ARG HB3 1 1
1 1318 1 1 82 ARG HD2 H -9.131 17.257 -18.370 1.00 . A A . 82 ARG HD2 1 1
1 1319 1 1 82 ARG HD3 H -8.519 16.890 -19.971 1.00 . A A . 82 ARG HD3 1 1
1 1320 1 1 82 ARG HE H -10.734 15.529 -18.582 1.00 . A A . 82 ARG HE 1 1
1 1321 1 1 82 ARG HG2 H -6.792 15.805 -18.965 1.00 . A A . 82 ARG HG2 1 1
1 1322 1 1 82 ARG HG3 H -7.937 14.562 -18.500 1.00 . A A . 82 ARG HG3 1 1
1 1323 1 1 82 ARG HH11 H -8.445 15.423 -21.253 1.00 . A A . 82 ARG HH11 1 1
1 1324 1 1 82 ARG HH12 H -9.386 14.304 -22.182 1.00 . A A . 82 ARG HH12 1 1
1 1325 1 1 82 ARG HH21 H -11.976 14.053 -19.808 1.00 . A A . 82 ARG HH21 1 1
1 1326 1 1 82 ARG HH22 H -11.408 13.520 -21.355 1.00 . A A . 82 ARG HH22 1 1
1 1327 1 1 82 ARG N N -5.973 15.780 -15.041 1.00 . A A . 82 ARG N 1 1
1 1328 1 1 82 ARG NE N -10.023 15.569 -19.284 1.00 . A A . 82 ARG NE 1 1
1 1329 1 1 82 ARG NH1 N -9.262 14.855 -21.357 1.00 . A A . 82 ARG NH1 1 1
1 1330 1 1 82 ARG NH2 N -11.283 14.070 -20.529 1.00 . A A . 82 ARG NH2 1 1
1 1331 1 1 82 ARG O O -4.689 16.457 -17.622 1.00 . A A . 82 ARG O 1 1
1 1332 1 1 83 ILE C C -4.036 13.971 -20.074 1.00 . A A . 83 ILE C 1 1
1 1333 1 1 83 ILE CA C -3.523 14.150 -18.643 1.00 . A A . 83 ILE CA 1 1
1 1334 1 1 83 ILE CB C -2.529 13.072 -18.208 1.00 . A A . 83 ILE CB 1 1
1 1335 1 1 83 ILE CD1 C -0.937 12.638 -16.300 1.00 . A A . 83 ILE CD1 1 1
1 1336 1 1 83 ILE CG1 C -2.353 13.070 -16.688 1.00 . A A . 83 ILE CG1 1 1
1 1337 1 1 83 ILE CG2 C -1.194 13.230 -18.939 1.00 . A A . 83 ILE CG2 1 1
1 1338 1 1 83 ILE H H -5.021 13.307 -17.465 1.00 . A A . 83 ILE H 1 1
1 1339 1 1 83 ILE HA H -3.009 15.108 -18.578 1.00 . A A . 83 ILE HA 1 1
1 1340 1 1 83 ILE HB H -2.935 12.099 -18.486 1.00 . A A . 83 ILE HB 1 1
1 1341 1 1 83 ILE HD11 H -0.917 12.362 -15.245 1.00 . A A . 83 ILE HD11 1 1
1 1342 1 1 83 ILE HD12 H -0.640 11.782 -16.905 1.00 . A A . 83 ILE HD12 1 1
1 1343 1 1 83 ILE HD13 H -0.246 13.463 -16.473 1.00 . A A . 83 ILE HD13 1 1
1 1344 1 1 83 ILE HG12 H -2.554 14.066 -16.294 1.00 . A A . 83 ILE HG12 1 1
1 1345 1 1 83 ILE HG13 H -3.080 12.396 -16.235 1.00 . A A . 83 ILE HG13 1 1
1 1346 1 1 83 ILE HG21 H -0.709 12.257 -19.025 1.00 . A A . 83 ILE HG21 1 1
1 1347 1 1 83 ILE HG22 H -1.371 13.637 -19.934 1.00 . A A . 83 ILE HG22 1 1
1 1348 1 1 83 ILE HG23 H -0.551 13.908 -18.378 1.00 . A A . 83 ILE HG23 1 1
1 1349 1 1 83 ILE N N -4.653 14.198 -17.731 1.00 . A A . 83 ILE N 1 1
1 1350 1 1 83 ILE O O -4.887 13.121 -20.330 1.00 . A A . 83 ILE O 1 1
1 1351 1 1 84 GLN C C -2.816 14.013 -23.189 1.00 . A A . 84 GLN C 1 1
1 1352 1 1 84 GLN CA C -3.889 14.729 -22.366 1.00 . A A . 84 GLN CA 1 1
1 1353 1 1 84 GLN CB C -4.159 16.130 -22.917 1.00 . A A . 84 GLN CB 1 1
1 1354 1 1 84 GLN CD C -4.804 17.424 -24.984 1.00 . A A . 84 GLN CD 1 1
1 1355 1 1 84 GLN CG C -4.825 16.059 -24.293 1.00 . A A . 84 GLN CG 1 1
1 1356 1 1 84 GLN H H -2.804 15.475 -20.751 1.00 . A A . 84 GLN H 1 1
1 1357 1 1 84 GLN HA H -4.814 14.153 -22.383 1.00 . A A . 84 GLN HA 1 1
1 1358 1 1 84 GLN HB2 H -4.800 16.679 -22.227 1.00 . A A . 84 GLN HB2 1 1
1 1359 1 1 84 GLN HB3 H -3.223 16.683 -22.991 1.00 . A A . 84 GLN HB3 1 1
1 1360 1 1 84 GLN HE21 H -6.826 17.448 -24.895 1.00 . A A . 84 GLN HE21 1 1
1 1361 1 1 84 GLN HE22 H -6.100 18.837 -25.633 1.00 . A A . 84 GLN HE22 1 1
1 1362 1 1 84 GLN HG2 H -4.310 15.325 -24.913 1.00 . A A . 84 GLN HG2 1 1
1 1363 1 1 84 GLN HG3 H -5.855 15.718 -24.185 1.00 . A A . 84 GLN HG3 1 1
1 1364 1 1 84 GLN N N -3.496 14.786 -20.968 1.00 . A A . 84 GLN N 1 1
1 1365 1 1 84 GLN NE2 N -6.010 17.946 -25.187 1.00 . A A . 84 GLN NE2 1 1
1 1366 1 1 84 GLN O O -1.624 14.251 -23.002 1.00 . A A . 84 GLN O 1 1
1 1367 1 1 84 GLN OE1 O -3.761 17.966 -25.311 1.00 . A A . 84 GLN OE1 1 1
1 1368 1 1 85 GLY C C -1.791 11.196 -24.191 1.00 . A A . 85 GLY C 1 1
1 1369 1 1 85 GLY CA C -2.373 12.400 -24.936 1.00 . A A . 85 GLY CA 1 1
1 1370 1 1 85 GLY H H -4.250 12.964 -24.229 1.00 . A A . 85 GLY H 1 1
1 1371 1 1 85 GLY HA2 H -2.904 12.060 -25.825 1.00 . A A . 85 GLY HA2 1 1
1 1372 1 1 85 GLY HA3 H -1.565 13.048 -25.275 1.00 . A A . 85 GLY HA3 1 1
1 1373 1 1 85 GLY N N -3.278 13.151 -24.083 1.00 . A A . 85 GLY N 1 1
1 1374 1 1 85 GLY O O -1.048 10.404 -24.769 1.00 . A A . 85 GLY O 1 1
1 1375 1 1 86 MET C C -2.814 9.053 -21.726 1.00 . A A . 86 MET C 1 1
1 1376 1 1 86 MET CA C -1.672 10.004 -22.090 1.00 . A A . 86 MET CA 1 1
1 1377 1 1 86 MET CB C -1.049 10.568 -20.812 1.00 . A A . 86 MET CB 1 1
1 1378 1 1 86 MET CE C 1.321 9.343 -19.351 1.00 . A A . 86 MET CE 1 1
1 1379 1 1 86 MET CG C -1.380 9.686 -19.606 1.00 . A A . 86 MET CG 1 1
1 1380 1 1 86 MET H H -2.754 11.746 -22.457 1.00 . A A . 86 MET H 1 1
1 1381 1 1 86 MET HA H -0.932 9.480 -22.695 1.00 . A A . 86 MET HA 1 1
1 1382 1 1 86 MET HB2 H 0.032 10.637 -20.930 1.00 . A A . 86 MET HB2 1 1
1 1383 1 1 86 MET HB3 H -1.417 11.579 -20.639 1.00 . A A . 86 MET HB3 1 1
1 1384 1 1 86 MET HE1 H 2.053 10.151 -19.354 1.00 . A A . 86 MET HE1 1 1
1 1385 1 1 86 MET HE2 H 1.770 8.448 -18.921 1.00 . A A . 86 MET HE2 1 1
1 1386 1 1 86 MET HE3 H 1.005 9.136 -20.373 1.00 . A A . 86 MET HE3 1 1
1 1387 1 1 86 MET HG2 H -2.337 9.985 -19.178 1.00 . A A . 86 MET HG2 1 1
1 1388 1 1 86 MET HG3 H -1.481 8.648 -19.921 1.00 . A A . 86 MET HG3 1 1
1 1389 1 1 86 MET N N -2.150 11.097 -22.920 1.00 . A A . 86 MET N 1 1
1 1390 1 1 86 MET O O -3.985 9.383 -21.911 1.00 . A A . 86 MET O 1 1
1 1391 1 1 86 MET SD S -0.094 9.826 -18.376 1.00 . A A . 86 MET SD 1 1
1 1392 1 1 87 GLY C C -3.138 6.383 -19.404 1.00 . A A . 87 GLY C 1 1
1 1393 1 1 87 GLY CA C -3.411 6.891 -20.821 1.00 . A A . 87 GLY CA 1 1
1 1394 1 1 87 GLY H H -1.480 7.631 -21.066 1.00 . A A . 87 GLY H 1 1
1 1395 1 1 87 GLY HA2 H -4.413 7.317 -20.872 1.00 . A A . 87 GLY HA2 1 1
1 1396 1 1 87 GLY HA3 H -3.384 6.056 -21.522 1.00 . A A . 87 GLY HA3 1 1
1 1397 1 1 87 GLY N N -2.434 7.892 -21.214 1.00 . A A . 87 GLY N 1 1
1 1398 1 1 87 GLY O O -2.534 7.086 -18.595 1.00 . A A . 87 GLY O 1 1
1 1399 1 1 88 ARG C C -2.002 3.964 -17.730 1.00 . A A . 88 ARG C 1 1
1 1400 1 1 88 ARG CA C -3.408 4.557 -17.842 1.00 . A A . 88 ARG CA 1 1
1 1401 1 1 88 ARG CB C -4.440 3.455 -17.595 1.00 . A A . 88 ARG CB 1 1
1 1402 1 1 88 ARG CD C -6.147 2.549 -15.974 1.00 . A A . 88 ARG CD 1 1
1 1403 1 1 88 ARG CG C -4.979 3.519 -16.164 1.00 . A A . 88 ARG CG 1 1
1 1404 1 1 88 ARG CZ C -7.981 2.305 -14.305 1.00 . A A . 88 ARG CZ 1 1
1 1405 1 1 88 ARG H H -4.086 4.602 -19.811 1.00 . A A . 88 ARG H 1 1
1 1406 1 1 88 ARG HA H -3.547 5.372 -17.131 1.00 . A A . 88 ARG HA 1 1
1 1407 1 1 88 ARG HB2 H -5.263 3.558 -18.302 1.00 . A A . 88 ARG HB2 1 1
1 1408 1 1 88 ARG HB3 H -3.986 2.480 -17.773 1.00 . A A . 88 ARG HB3 1 1
1 1409 1 1 88 ARG HD2 H -6.688 2.430 -16.913 1.00 . A A . 88 ARG HD2 1 1
1 1410 1 1 88 ARG HD3 H -5.771 1.564 -15.697 1.00 . A A . 88 ARG HD3 1 1
1 1411 1 1 88 ARG HE H -6.986 4.017 -14.663 1.00 . A A . 88 ARG HE 1 1
1 1412 1 1 88 ARG HG2 H -4.183 3.278 -15.460 1.00 . A A . 88 ARG HG2 1 1
1 1413 1 1 88 ARG HG3 H -5.306 4.535 -15.940 1.00 . A A . 88 ARG HG3 1 1
1 1414 1 1 88 ARG HH11 H -7.530 0.604 -15.326 1.00 . A A . 88 ARG HH11 1 1
1 1415 1 1 88 ARG HH12 H -8.803 0.450 -14.161 1.00 . A A . 88 ARG HH12 1 1
1 1416 1 1 88 ARG HH21 H -8.665 3.814 -13.127 1.00 . A A . 88 ARG HH21 1 1
1 1417 1 1 88 ARG HH22 H -9.453 2.289 -12.902 1.00 . A A . 88 ARG HH22 1 1
1 1418 1 1 88 ARG N N -3.596 5.167 -19.147 1.00 . A A . 88 ARG N 1 1
1 1419 1 1 88 ARG NE N -7.060 3.055 -14.925 1.00 . A A . 88 ARG NE 1 1
1 1420 1 1 88 ARG NH1 N -8.116 1.010 -14.624 1.00 . A A . 88 ARG NH1 1 1
1 1421 1 1 88 ARG NH2 N -8.766 2.848 -13.365 1.00 . A A . 88 ARG NH2 1 1
1 1422 1 1 88 ARG O O -1.226 4.356 -16.860 1.00 . A A . 88 ARG O 1 1
1 1423 1 1 89 ASP C C 0.681 3.440 -18.617 1.00 . A A . 89 ASP C 1 1
1 1424 1 1 89 ASP CA C -0.418 2.376 -18.636 1.00 . A A . 89 ASP CA 1 1
1 1425 1 1 89 ASP CB C -0.238 1.533 -19.900 1.00 . A A . 89 ASP CB 1 1
1 1426 1 1 89 ASP CG C -1.240 0.389 -20.063 1.00 . A A . 89 ASP CG 1 1
1 1427 1 1 89 ASP H H -2.354 2.714 -19.328 1.00 . A A . 89 ASP H 1 1
1 1428 1 1 89 ASP HA H -0.405 1.746 -17.747 1.00 . A A . 89 ASP HA 1 1
1 1429 1 1 89 ASP HB2 H -0.312 2.187 -20.769 1.00 . A A . 89 ASP HB2 1 1
1 1430 1 1 89 ASP HB3 H 0.770 1.116 -19.900 1.00 . A A . 89 ASP HB3 1 1
1 1431 1 1 89 ASP N N -1.717 3.028 -18.624 1.00 . A A . 89 ASP N 1 1
1 1432 1 1 89 ASP O O 1.707 3.266 -17.960 1.00 . A A . 89 ASP O 1 1
1 1433 1 1 89 ASP OD1 O -2.358 0.533 -19.522 1.00 . A A . 89 ASP OD1 1 1
1 1434 1 1 89 ASP OD2 O -0.866 -0.604 -20.724 1.00 . A A . 89 ASP OD2 1 1
1 1435 1 1 90 LEU C C 1.714 6.092 -18.005 1.00 . A A . 90 LEU C 1 1
1 1436 1 1 90 LEU CA C 1.386 5.610 -19.420 1.00 . A A . 90 LEU CA 1 1
1 1437 1 1 90 LEU CB C 0.866 6.715 -20.341 1.00 . A A . 90 LEU CB 1 1
1 1438 1 1 90 LEU CD1 C 0.223 7.378 -22.688 1.00 . A A . 90 LEU CD1 1 1
1 1439 1 1 90 LEU CD2 C 0.921 4.992 -22.182 1.00 . A A . 90 LEU CD2 1 1
1 1440 1 1 90 LEU CG C 0.231 6.251 -21.653 1.00 . A A . 90 LEU CG 1 1
1 1441 1 1 90 LEU H H -0.406 4.652 -19.877 1.00 . A A . 90 LEU H 1 1
1 1442 1 1 90 LEU HA H 2.297 5.216 -19.871 1.00 . A A . 90 LEU HA 1 1
1 1443 1 1 90 LEU HB2 H 0.131 7.303 -19.792 1.00 . A A . 90 LEU HB2 1 1
1 1444 1 1 90 LEU HB3 H 1.695 7.383 -20.578 1.00 . A A . 90 LEU HB3 1 1
1 1445 1 1 90 LEU HD11 H -0.793 7.529 -23.053 1.00 . A A . 90 LEU HD11 1 1
1 1446 1 1 90 LEU HD12 H 0.584 8.297 -22.226 1.00 . A A . 90 LEU HD12 1 1
1 1447 1 1 90 LEU HD13 H 0.873 7.110 -23.521 1.00 . A A . 90 LEU HD13 1 1
1 1448 1 1 90 LEU HD21 H 0.387 4.110 -21.830 1.00 . A A . 90 LEU HD21 1 1
1 1449 1 1 90 LEU HD22 H 0.919 5.007 -23.272 1.00 . A A . 90 LEU HD22 1 1
1 1450 1 1 90 LEU HD23 H 1.949 4.963 -21.821 1.00 . A A . 90 LEU HD23 1 1
1 1451 1 1 90 LEU HG H -0.809 5.989 -21.455 1.00 . A A . 90 LEU HG 1 1
1 1452 1 1 90 LEU N N 0.430 4.518 -19.345 1.00 . A A . 90 LEU N 1 1
1 1453 1 1 90 LEU O O 2.843 5.940 -17.540 1.00 . A A . 90 LEU O 1 1
1 1454 1 1 91 PHE C C 1.502 6.110 -15.101 1.00 . A A . 91 PHE C 1 1
1 1455 1 1 91 PHE CA C 0.875 7.170 -16.009 1.00 . A A . 91 PHE CA 1 1
1 1456 1 1 91 PHE CB C -0.520 7.514 -15.484 1.00 . A A . 91 PHE CB 1 1
1 1457 1 1 91 PHE CD1 C -0.322 6.997 -13.042 1.00 . A A . 91 PHE CD1 1 1
1 1458 1 1 91 PHE CD2 C -0.794 9.218 -13.670 1.00 . A A . 91 PHE CD2 1 1
1 1459 1 1 91 PHE CE1 C -0.347 7.378 -11.674 1.00 . A A . 91 PHE CE1 1 1
1 1460 1 1 91 PHE CE2 C -0.819 9.599 -12.302 1.00 . A A . 91 PHE CE2 1 1
1 1461 1 1 91 PHE CG C -0.546 7.925 -14.011 1.00 . A A . 91 PHE CG 1 1
1 1462 1 1 91 PHE CZ C -0.595 8.671 -11.333 1.00 . A A . 91 PHE CZ 1 1
1 1463 1 1 91 PHE H H -0.207 6.785 -17.747 1.00 . A A . 91 PHE H 1 1
1 1464 1 1 91 PHE HA H 1.537 8.034 -16.067 1.00 . A A . 91 PHE HA 1 1
1 1465 1 1 91 PHE HB2 H -0.933 8.324 -16.084 1.00 . A A . 91 PHE HB2 1 1
1 1466 1 1 91 PHE HB3 H -1.172 6.651 -15.622 1.00 . A A . 91 PHE HB3 1 1
1 1467 1 1 91 PHE HD1 H -0.124 5.961 -13.315 1.00 . A A . 91 PHE HD1 1 1
1 1468 1 1 91 PHE HD2 H -0.974 9.961 -14.446 1.00 . A A . 91 PHE HD2 1 1
1 1469 1 1 91 PHE HE1 H -0.167 6.635 -10.898 1.00 . A A . 91 PHE HE1 1 1
1 1470 1 1 91 PHE HE2 H -1.018 10.635 -12.029 1.00 . A A . 91 PHE HE2 1 1
1 1471 1 1 91 PHE HZ H -0.614 8.964 -10.283 1.00 . A A . 91 PHE HZ 1 1
1 1472 1 1 91 PHE N N 0.708 6.664 -17.361 1.00 . A A . 91 PHE N 1 1
1 1473 1 1 91 PHE O O 2.407 6.410 -14.324 1.00 . A A . 91 PHE O 1 1
1 1474 1 1 92 LEU C C 2.946 3.497 -14.817 1.00 . A A . 92 LEU C 1 1
1 1475 1 1 92 LEU CA C 1.495 3.786 -14.430 1.00 . A A . 92 LEU CA 1 1
1 1476 1 1 92 LEU CB C 0.571 2.573 -14.559 1.00 . A A . 92 LEU CB 1 1
1 1477 1 1 92 LEU CD1 C -1.126 0.993 -13.567 1.00 . A A . 92 LEU CD1 1 1
1 1478 1 1 92 LEU CD2 C 0.741 1.928 -12.126 1.00 . A A . 92 LEU CD2 1 1
1 1479 1 1 92 LEU CG C -0.207 2.187 -13.299 1.00 . A A . 92 LEU CG 1 1
1 1480 1 1 92 LEU H H 0.260 4.657 -15.864 1.00 . A A . 92 LEU H 1 1
1 1481 1 1 92 LEU HA H 1.471 4.100 -13.387 1.00 . A A . 92 LEU HA 1 1
1 1482 1 1 92 LEU HB2 H -0.144 2.769 -15.358 1.00 . A A . 92 LEU HB2 1 1
1 1483 1 1 92 LEU HB3 H 1.169 1.717 -14.869 1.00 . A A . 92 LEU HB3 1 1
1 1484 1 1 92 LEU HD11 H -2.102 1.179 -13.119 1.00 . A A . 92 LEU HD11 1 1
1 1485 1 1 92 LEU HD12 H -1.239 0.856 -14.642 1.00 . A A . 92 LEU HD12 1 1
1 1486 1 1 92 LEU HD13 H -0.691 0.094 -13.130 1.00 . A A . 92 LEU HD13 1 1
1 1487 1 1 92 LEU HD21 H 1.273 2.847 -11.880 1.00 . A A . 92 LEU HD21 1 1
1 1488 1 1 92 LEU HD22 H 0.167 1.597 -11.261 1.00 . A A . 92 LEU HD22 1 1
1 1489 1 1 92 LEU HD23 H 1.459 1.156 -12.403 1.00 . A A . 92 LEU HD23 1 1
1 1490 1 1 92 LEU HG H -0.844 3.026 -13.019 1.00 . A A . 92 LEU HG 1 1
1 1491 1 1 92 LEU N N 0.996 4.892 -15.230 1.00 . A A . 92 LEU N 1 1
1 1492 1 1 92 LEU O O 3.800 3.316 -13.950 1.00 . A A . 92 LEU O 1 1
1 1493 1 1 93 LYS C C 5.523 4.093 -15.908 1.00 . A A . 93 LYS C 1 1
1 1494 1 1 93 LYS CA C 4.516 3.198 -16.633 1.00 . A A . 93 LYS CA 1 1
1 1495 1 1 93 LYS CB C 4.545 3.347 -18.155 1.00 . A A . 93 LYS CB 1 1
1 1496 1 1 93 LYS CD C 4.951 1.492 -19.814 1.00 . A A . 93 LYS CD 1 1
1 1497 1 1 93 LYS CE C 4.325 0.268 -19.142 1.00 . A A . 93 LYS CE 1 1
1 1498 1 1 93 LYS CG C 5.589 2.419 -18.778 1.00 . A A . 93 LYS CG 1 1
1 1499 1 1 93 LYS H H 2.483 3.610 -16.820 1.00 . A A . 93 LYS H 1 1
1 1500 1 1 93 LYS HA H 4.753 2.158 -16.407 1.00 . A A . 93 LYS HA 1 1
1 1501 1 1 93 LYS HB2 H 3.561 3.121 -18.566 1.00 . A A . 93 LYS HB2 1 1
1 1502 1 1 93 LYS HB3 H 4.768 4.381 -18.419 1.00 . A A . 93 LYS HB3 1 1
1 1503 1 1 93 LYS HD2 H 4.188 2.034 -20.372 1.00 . A A . 93 LYS HD2 1 1
1 1504 1 1 93 LYS HD3 H 5.704 1.171 -20.533 1.00 . A A . 93 LYS HD3 1 1
1 1505 1 1 93 LYS HE2 H 4.634 0.221 -18.098 1.00 . A A . 93 LYS HE2 1 1
1 1506 1 1 93 LYS HE3 H 3.239 0.357 -19.149 1.00 . A A . 93 LYS HE3 1 1
1 1507 1 1 93 LYS HG2 H 6.373 3.012 -19.250 1.00 . A A . 93 LYS HG2 1 1
1 1508 1 1 93 LYS HG3 H 6.065 1.826 -17.997 1.00 . A A . 93 LYS HG3 1 1
1 1509 1 1 93 LYS HZ1 H 5.333 -0.741 -20.606 1.00 . A A . 93 LYS HZ1 1 1
1 1510 1 1 93 LYS HZ2 H 5.217 -1.570 -19.204 1.00 . A A . 93 LYS HZ2 1 1
1 1511 1 1 93 LYS HZ3 H 3.919 -1.442 -20.186 1.00 . A A . 93 LYS HZ3 1 1
1 1512 1 1 93 LYS N N 3.182 3.462 -16.121 1.00 . A A . 93 LYS N 1 1
1 1513 1 1 93 LYS NZ N 4.732 -0.972 -19.841 1.00 . A A . 93 LYS NZ 1 1
1 1514 1 1 93 LYS O O 6.506 3.605 -15.352 1.00 . A A . 93 LYS O 1 1
1 1515 1 1 94 LEU C C 6.227 6.017 -13.802 1.00 . A A . 94 LEU C 1 1
1 1516 1 1 94 LEU CA C 6.112 6.356 -15.290 1.00 . A A . 94 LEU CA 1 1
1 1517 1 1 94 LEU CB C 5.622 7.780 -15.560 1.00 . A A . 94 LEU CB 1 1
1 1518 1 1 94 LEU CD1 C 6.357 10.151 -16.005 1.00 . A A . 94 LEU CD1 1 1
1 1519 1 1 94 LEU CD2 C 8.028 8.248 -16.153 1.00 . A A . 94 LEU CD2 1 1
1 1520 1 1 94 LEU CG C 6.574 8.677 -16.354 1.00 . A A . 94 LEU CG 1 1
1 1521 1 1 94 LEU H H 4.442 5.777 -16.391 1.00 . A A . 94 LEU H 1 1
1 1522 1 1 94 LEU HA H 7.099 6.264 -15.743 1.00 . A A . 94 LEU HA 1 1
1 1523 1 1 94 LEU HB2 H 4.676 7.722 -16.097 1.00 . A A . 94 LEU HB2 1 1
1 1524 1 1 94 LEU HB3 H 5.416 8.260 -14.603 1.00 . A A . 94 LEU HB3 1 1
1 1525 1 1 94 LEU HD11 H 6.959 10.410 -15.133 1.00 . A A . 94 LEU HD11 1 1
1 1526 1 1 94 LEU HD12 H 6.656 10.772 -16.850 1.00 . A A . 94 LEU HD12 1 1
1 1527 1 1 94 LEU HD13 H 5.304 10.321 -15.783 1.00 . A A . 94 LEU HD13 1 1
1 1528 1 1 94 LEU HD21 H 8.681 9.114 -16.261 1.00 . A A . 94 LEU HD21 1 1
1 1529 1 1 94 LEU HD22 H 8.148 7.825 -15.155 1.00 . A A . 94 LEU HD22 1 1
1 1530 1 1 94 LEU HD23 H 8.293 7.499 -16.899 1.00 . A A . 94 LEU HD23 1 1
1 1531 1 1 94 LEU HG H 6.348 8.561 -17.414 1.00 . A A . 94 LEU HG 1 1
1 1532 1 1 94 LEU N N 5.243 5.388 -15.937 1.00 . A A . 94 LEU N 1 1
1 1533 1 1 94 LEU O O 7.317 6.063 -13.234 1.00 . A A . 94 LEU O 1 1
1 1534 1 1 95 VAL C C 5.885 4.081 -11.567 1.00 . A A . 95 VAL C 1 1
1 1535 1 1 95 VAL CA C 5.046 5.338 -11.803 1.00 . A A . 95 VAL CA 1 1
1 1536 1 1 95 VAL CB C 3.595 5.184 -11.344 1.00 . A A . 95 VAL CB 1 1
1 1537 1 1 95 VAL CG1 C 3.514 4.391 -10.038 1.00 . A A . 95 VAL CG1 1 1
1 1538 1 1 95 VAL CG2 C 2.918 6.549 -11.200 1.00 . A A . 95 VAL CG2 1 1
1 1539 1 1 95 VAL H H 4.205 5.651 -13.683 1.00 . A A . 95 VAL H 1 1
1 1540 1 1 95 VAL HA H 5.490 6.165 -11.249 1.00 . A A . 95 VAL HA 1 1
1 1541 1 1 95 VAL HB H 3.059 4.624 -12.110 1.00 . A A . 95 VAL HB 1 1
1 1542 1 1 95 VAL HG11 H 3.925 4.989 -9.224 1.00 . A A . 95 VAL HG11 1 1
1 1543 1 1 95 VAL HG12 H 2.473 4.151 -9.823 1.00 . A A . 95 VAL HG12 1 1
1 1544 1 1 95 VAL HG13 H 4.088 3.470 -10.137 1.00 . A A . 95 VAL HG13 1 1
1 1545 1 1 95 VAL HG21 H 2.651 6.928 -12.186 1.00 . A A . 95 VAL HG21 1 1
1 1546 1 1 95 VAL HG22 H 2.017 6.445 -10.595 1.00 . A A . 95 VAL HG22 1 1
1 1547 1 1 95 VAL HG23 H 3.602 7.245 -10.715 1.00 . A A . 95 VAL HG23 1 1
1 1548 1 1 95 VAL N N 5.087 5.685 -13.214 1.00 . A A . 95 VAL N 1 1
1 1549 1 1 95 VAL O O 6.641 4.007 -10.600 1.00 . A A . 95 VAL O 1 1
1 1550 1 1 96 SER C C 7.922 2.094 -12.741 1.00 . A A . 96 SER C 1 1
1 1551 1 1 96 SER CA C 6.455 1.871 -12.369 1.00 . A A . 96 SER CA 1 1
1 1552 1 1 96 SER CB C 5.836 0.799 -13.267 1.00 . A A . 96 SER CB 1 1
1 1553 1 1 96 SER H H 5.105 3.190 -13.251 1.00 . A A . 96 SER H 1 1
1 1554 1 1 96 SER HA H 6.367 1.566 -11.326 1.00 . A A . 96 SER HA 1 1
1 1555 1 1 96 SER HB2 H 4.750 0.884 -13.238 1.00 . A A . 96 SER HB2 1 1
1 1556 1 1 96 SER HB3 H 6.141 0.970 -14.300 1.00 . A A . 96 SER HB3 1 1
1 1557 1 1 96 SER HG H 6.422 -1.070 -13.678 1.00 . A A . 96 SER HG 1 1
1 1558 1 1 96 SER N N 5.722 3.122 -12.467 1.00 . A A . 96 SER N 1 1
1 1559 1 1 96 SER O O 8.807 1.410 -12.228 1.00 . A A . 96 SER O 1 1
1 1560 1 1 96 SER OG O 6.220 -0.516 -12.872 1.00 . A A . 96 SER OG 1 1
1 1561 1 1 97 GLU C C 10.195 4.234 -13.035 1.00 . A A . 97 GLU C 1 1
1 1562 1 1 97 GLU CA C 9.480 3.373 -14.078 1.00 . A A . 97 GLU CA 1 1
1 1563 1 1 97 GLU CB C 9.454 4.069 -15.440 1.00 . A A . 97 GLU CB 1 1
1 1564 1 1 97 GLU CD C 10.911 3.559 -17.434 1.00 . A A . 97 GLU CD 1 1
1 1565 1 1 97 GLU CG C 9.744 3.078 -16.569 1.00 . A A . 97 GLU CG 1 1
1 1566 1 1 97 GLU H H 7.410 3.603 -14.044 1.00 . A A . 97 GLU H 1 1
1 1567 1 1 97 GLU HA H 9.989 2.414 -14.177 1.00 . A A . 97 GLU HA 1 1
1 1568 1 1 97 GLU HB2 H 8.479 4.530 -15.598 1.00 . A A . 97 GLU HB2 1 1
1 1569 1 1 97 GLU HB3 H 10.192 4.871 -15.457 1.00 . A A . 97 GLU HB3 1 1
1 1570 1 1 97 GLU HG2 H 9.978 2.100 -16.147 1.00 . A A . 97 GLU HG2 1 1
1 1571 1 1 97 GLU HG3 H 8.855 2.955 -17.187 1.00 . A A . 97 GLU HG3 1 1
1 1572 1 1 97 GLU N N 8.135 3.052 -13.631 1.00 . A A . 97 GLU N 1 1
1 1573 1 1 97 GLU O O 11.317 3.929 -12.636 1.00 . A A . 97 GLU O 1 1
1 1574 1 1 97 GLU OE1 O 10.667 4.456 -18.269 1.00 . A A . 97 GLU OE1 1 1
1 1575 1 1 97 GLU OE2 O 12.021 3.018 -17.240 1.00 . A A . 97 GLU OE2 1 1
1 1576 1 1 98 LYS C C 9.754 5.679 -10.233 1.00 . A A . 98 LYS C 1 1
1 1577 1 1 98 LYS CA C 10.071 6.203 -11.635 1.00 . A A . 98 LYS CA 1 1
1 1578 1 1 98 LYS CB C 9.580 7.631 -11.884 1.00 . A A . 98 LYS CB 1 1
1 1579 1 1 98 LYS CD C 10.232 8.970 -13.918 1.00 . A A . 98 LYS CD 1 1
1 1580 1 1 98 LYS CE C 10.817 10.352 -14.221 1.00 . A A . 98 LYS CE 1 1
1 1581 1 1 98 LYS CG C 10.672 8.480 -12.537 1.00 . A A . 98 LYS CG 1 1
1 1582 1 1 98 LYS H H 8.602 5.536 -12.954 1.00 . A A . 98 LYS H 1 1
1 1583 1 1 98 LYS HA H 11.153 6.207 -11.767 1.00 . A A . 98 LYS HA 1 1
1 1584 1 1 98 LYS HB2 H 8.698 7.610 -12.524 1.00 . A A . 98 LYS HB2 1 1
1 1585 1 1 98 LYS HB3 H 9.277 8.084 -10.940 1.00 . A A . 98 LYS HB3 1 1
1 1586 1 1 98 LYS HD2 H 10.555 8.260 -14.679 1.00 . A A . 98 LYS HD2 1 1
1 1587 1 1 98 LYS HD3 H 9.144 9.014 -13.963 1.00 . A A . 98 LYS HD3 1 1
1 1588 1 1 98 LYS HE2 H 10.023 11.027 -14.539 1.00 . A A . 98 LYS HE2 1 1
1 1589 1 1 98 LYS HE3 H 11.252 10.775 -13.316 1.00 . A A . 98 LYS HE3 1 1
1 1590 1 1 98 LYS HG2 H 10.903 9.334 -11.900 1.00 . A A . 98 LYS HG2 1 1
1 1591 1 1 98 LYS HG3 H 11.587 7.895 -12.629 1.00 . A A . 98 LYS HG3 1 1
1 1592 1 1 98 LYS HZ1 H 11.603 10.860 -16.037 1.00 . A A . 98 LYS HZ1 1 1
1 1593 1 1 98 LYS HZ2 H 12.734 10.535 -14.905 1.00 . A A . 98 LYS HZ2 1 1
1 1594 1 1 98 LYS HZ3 H 11.905 9.314 -15.606 1.00 . A A . 98 LYS HZ3 1 1
1 1595 1 1 98 LYS N N 9.515 5.295 -12.624 1.00 . A A . 98 LYS N 1 1
1 1596 1 1 98 LYS NZ N 11.848 10.258 -15.278 1.00 . A A . 98 LYS NZ 1 1
1 1597 1 1 98 LYS O O 10.661 5.431 -9.440 1.00 . A A . 98 LYS O 1 1
1 1598 1 1 99 PHE C C 8.313 3.543 -8.525 1.00 . A A . 99 PHE C 1 1
1 1599 1 1 99 PHE CA C 8.018 5.037 -8.677 1.00 . A A . 99 PHE CA 1 1
1 1600 1 1 99 PHE CB C 6.504 5.254 -8.616 1.00 . A A . 99 PHE CB 1 1
1 1601 1 1 99 PHE CD1 C 6.006 7.409 -7.442 1.00 . A A . 99 PHE CD1 1 1
1 1602 1 1 99 PHE CD2 C 5.659 5.400 -6.263 1.00 . A A . 99 PHE CD2 1 1
1 1603 1 1 99 PHE CE1 C 5.575 8.149 -6.310 1.00 . A A . 99 PHE CE1 1 1
1 1604 1 1 99 PHE CE2 C 5.227 6.140 -5.130 1.00 . A A . 99 PHE CE2 1 1
1 1605 1 1 99 PHE CG C 6.039 6.051 -7.395 1.00 . A A . 99 PHE CG 1 1
1 1606 1 1 99 PHE CZ C 5.194 7.499 -5.178 1.00 . A A . 99 PHE CZ 1 1
1 1607 1 1 99 PHE H H 7.733 5.731 -10.621 1.00 . A A . 99 PHE H 1 1
1 1608 1 1 99 PHE HA H 8.562 5.593 -7.914 1.00 . A A . 99 PHE HA 1 1
1 1609 1 1 99 PHE HB2 H 6.185 5.773 -9.519 1.00 . A A . 99 PHE HB2 1 1
1 1610 1 1 99 PHE HB3 H 6.008 4.283 -8.614 1.00 . A A . 99 PHE HB3 1 1
1 1611 1 1 99 PHE HD1 H 6.311 7.931 -8.350 1.00 . A A . 99 PHE HD1 1 1
1 1612 1 1 99 PHE HD2 H 5.685 4.311 -6.225 1.00 . A A . 99 PHE HD2 1 1
1 1613 1 1 99 PHE HE1 H 5.548 9.238 -6.348 1.00 . A A . 99 PHE HE1 1 1
1 1614 1 1 99 PHE HE2 H 4.922 5.619 -4.223 1.00 . A A . 99 PHE HE2 1 1
1 1615 1 1 99 PHE HZ H 4.863 8.066 -4.308 1.00 . A A . 99 PHE HZ 1 1
1 1616 1 1 99 PHE N N 8.465 5.527 -9.970 1.00 . A A . 99 PHE N 1 1
1 1617 1 1 99 PHE O O 8.179 2.988 -7.435 1.00 . A A . 99 PHE O 1 1
1 1618 1 1 100 GLY C C 7.872 0.697 -9.054 1.00 . A A . 100 GLY C 1 1
1 1619 1 1 100 GLY CA C 9.026 1.517 -9.636 1.00 . A A . 100 GLY CA 1 1
1 1620 1 1 100 GLY H H 8.817 3.394 -10.515 1.00 . A A . 100 GLY H 1 1
1 1621 1 1 100 GLY HA2 H 9.232 1.189 -10.655 1.00 . A A . 100 GLY HA2 1 1
1 1622 1 1 100 GLY HA3 H 9.931 1.341 -9.055 1.00 . A A . 100 GLY HA3 1 1
1 1623 1 1 100 GLY N N 8.710 2.935 -9.633 1.00 . A A . 100 GLY N 1 1
1 1624 1 1 100 GLY O O 8.077 -0.420 -8.581 1.00 . A A . 100 GLY O 1 1
1 1625 1 1 101 LEU C C 4.468 0.485 -9.716 1.00 . A A . 101 LEU C 1 1
1 1626 1 1 101 LEU CA C 5.499 0.621 -8.594 1.00 . A A . 101 LEU CA 1 1
1 1627 1 1 101 LEU CB C 4.971 1.353 -7.359 1.00 . A A . 101 LEU CB 1 1
1 1628 1 1 101 LEU CD1 C 6.787 0.243 -6.006 1.00 . A A . 101 LEU CD1 1 1
1 1629 1 1 101 LEU CD2 C 5.070 1.722 -4.866 1.00 . A A . 101 LEU CD2 1 1
1 1630 1 1 101 LEU CG C 5.340 0.739 -6.006 1.00 . A A . 101 LEU CG 1 1
1 1631 1 1 101 LEU H H 6.528 2.192 -9.496 1.00 . A A . 101 LEU H 1 1
1 1632 1 1 101 LEU HA H 5.795 -0.378 -8.274 1.00 . A A . 101 LEU HA 1 1
1 1633 1 1 101 LEU HB2 H 5.340 2.378 -7.382 1.00 . A A . 101 LEU HB2 1 1
1 1634 1 1 101 LEU HB3 H 3.884 1.404 -7.428 1.00 . A A . 101 LEU HB3 1 1
1 1635 1 1 101 LEU HD11 H 6.816 -0.793 -6.342 1.00 . A A . 101 LEU HD11 1 1
1 1636 1 1 101 LEU HD12 H 7.383 0.860 -6.678 1.00 . A A . 101 LEU HD12 1 1
1 1637 1 1 101 LEU HD13 H 7.193 0.310 -4.996 1.00 . A A . 101 LEU HD13 1 1
1 1638 1 1 101 LEU HD21 H 4.747 2.678 -5.279 1.00 . A A . 101 LEU HD21 1 1
1 1639 1 1 101 LEU HD22 H 4.288 1.323 -4.219 1.00 . A A . 101 LEU HD22 1 1
1 1640 1 1 101 LEU HD23 H 5.982 1.866 -4.287 1.00 . A A . 101 LEU HD23 1 1
1 1641 1 1 101 LEU HG H 4.702 -0.130 -5.840 1.00 . A A . 101 LEU HG 1 1
1 1642 1 1 101 LEU N N 6.685 1.283 -9.109 1.00 . A A . 101 LEU N 1 1
1 1643 1 1 101 LEU O O 4.341 1.373 -10.558 1.00 . A A . 101 LEU O 1 1
1 1644 1 1 102 GLU C C 1.376 -1.087 -10.033 1.00 . A A . 102 GLU C 1 1
1 1645 1 1 102 GLU CA C 2.742 -0.896 -10.697 1.00 . A A . 102 GLU CA 1 1
1 1646 1 1 102 GLU CB C 3.113 -2.113 -11.546 1.00 . A A . 102 GLU CB 1 1
1 1647 1 1 102 GLU CD C 1.412 -3.131 -13.105 1.00 . A A . 102 GLU CD 1 1
1 1648 1 1 102 GLU CG C 2.464 -2.034 -12.930 1.00 . A A . 102 GLU CG 1 1
1 1649 1 1 102 GLU H H 3.867 -1.350 -9.004 1.00 . A A . 102 GLU H 1 1
1 1650 1 1 102 GLU HA H 2.725 -0.010 -11.331 1.00 . A A . 102 GLU HA 1 1
1 1651 1 1 102 GLU HB2 H 4.197 -2.170 -11.652 1.00 . A A . 102 GLU HB2 1 1
1 1652 1 1 102 GLU HB3 H 2.793 -3.025 -11.042 1.00 . A A . 102 GLU HB3 1 1
1 1653 1 1 102 GLU HG2 H 2.001 -1.057 -13.063 1.00 . A A . 102 GLU HG2 1 1
1 1654 1 1 102 GLU HG3 H 3.229 -2.133 -13.700 1.00 . A A . 102 GLU HG3 1 1
1 1655 1 1 102 GLU N N 3.758 -0.633 -9.692 1.00 . A A . 102 GLU N 1 1
1 1656 1 1 102 GLU O O 1.293 -1.557 -8.900 1.00 . A A . 102 GLU O 1 1
1 1657 1 1 102 GLU OE1 O 0.447 -3.125 -12.310 1.00 . A A . 102 GLU OE1 1 1
1 1658 1 1 102 GLU OE2 O 1.596 -3.952 -14.030 1.00 . A A . 102 GLU OE2 1 1
1 1659 1 1 103 ILE C C -1.770 -1.880 -11.093 1.00 . A A . 103 ILE C 1 1
1 1660 1 1 103 ILE CA C -1.018 -0.836 -10.266 1.00 . A A . 103 ILE CA 1 1
1 1661 1 1 103 ILE CB C -1.704 0.532 -10.232 1.00 . A A . 103 ILE CB 1 1
1 1662 1 1 103 ILE CD1 C -1.332 2.930 -9.547 1.00 . A A . 103 ILE CD1 1 1
1 1663 1 1 103 ILE CG1 C -1.013 1.467 -9.237 1.00 . A A . 103 ILE CG1 1 1
1 1664 1 1 103 ILE CG2 C -3.199 0.388 -9.940 1.00 . A A . 103 ILE CG2 1 1
1 1665 1 1 103 ILE H H 0.416 -0.331 -11.690 1.00 . A A . 103 ILE H 1 1
1 1666 1 1 103 ILE HA H -0.955 -1.190 -9.237 1.00 . A A . 103 ILE HA 1 1
1 1667 1 1 103 ILE HB H -1.610 0.985 -11.218 1.00 . A A . 103 ILE HB 1 1
1 1668 1 1 103 ILE HD11 H -2.333 3.168 -9.187 1.00 . A A . 103 ILE HD11 1 1
1 1669 1 1 103 ILE HD12 H -0.605 3.574 -9.052 1.00 . A A . 103 ILE HD12 1 1
1 1670 1 1 103 ILE HD13 H -1.286 3.092 -10.624 1.00 . A A . 103 ILE HD13 1 1
1 1671 1 1 103 ILE HG12 H -1.335 1.227 -8.223 1.00 . A A . 103 ILE HG12 1 1
1 1672 1 1 103 ILE HG13 H 0.065 1.310 -9.274 1.00 . A A . 103 ILE HG13 1 1
1 1673 1 1 103 ILE HG21 H -3.602 -0.446 -10.513 1.00 . A A . 103 ILE HG21 1 1
1 1674 1 1 103 ILE HG22 H -3.345 0.203 -8.876 1.00 . A A . 103 ILE HG22 1 1
1 1675 1 1 103 ILE HG23 H -3.714 1.306 -10.223 1.00 . A A . 103 ILE HG23 1 1
1 1676 1 1 103 ILE N N 0.339 -0.712 -10.769 1.00 . A A . 103 ILE N 1 1
1 1677 1 1 103 ILE O O -2.055 -1.659 -12.269 1.00 . A A . 103 ILE O 1 1
1 1678 1 1 104 PRO C C -4.275 -3.761 -11.256 1.00 . A A . 104 PRO C 1 1
1 1679 1 1 104 PRO CA C -2.793 -4.105 -11.089 1.00 . A A . 104 PRO CA 1 1
1 1680 1 1 104 PRO CB C -2.562 -5.325 -10.212 1.00 . A A . 104 PRO CB 1 1
1 1681 1 1 104 PRO CD C -1.759 -3.323 -9.035 1.00 . A A . 104 PRO CD 1 1
1 1682 1 1 104 PRO CG C -2.122 -4.788 -8.860 1.00 . A A . 104 PRO CG 1 1
1 1683 1 1 104 PRO HA H -2.438 -4.241 -12.014 1.00 . A A . 104 PRO HA 1 1
1 1684 1 1 104 PRO HB2 H -3.472 -5.918 -10.120 1.00 . A A . 104 PRO HB2 1 1
1 1685 1 1 104 PRO HB3 H -1.800 -5.975 -10.641 1.00 . A A . 104 PRO HB3 1 1
1 1686 1 1 104 PRO HD2 H -2.328 -2.690 -8.354 1.00 . A A . 104 PRO HD2 1 1
1 1687 1 1 104 PRO HD3 H -0.704 -3.149 -8.826 1.00 . A A . 104 PRO HD3 1 1
1 1688 1 1 104 PRO HG2 H -2.922 -4.899 -8.127 1.00 . A A . 104 PRO HG2 1 1
1 1689 1 1 104 PRO HG3 H -1.267 -5.351 -8.486 1.00 . A A . 104 PRO HG3 1 1
1 1690 1 1 104 PRO N N -2.080 -3.026 -10.428 1.00 . A A . 104 PRO N 1 1
1 1691 1 1 104 PRO O O -4.678 -2.618 -11.047 1.00 . A A . 104 PRO O 1 1
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