NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
391542 |
1pd7   |
5808 | cing | 4-filtered-FRED | STAR | entry | full | 1547 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1pd7
# This FRED archive file contains, for PDB entry <1pd7>:
#
# - 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_1pd7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1pd7
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13054.49
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 $Sin3b_protein A . 1 1
2 . 2 $Mad1 B . 1 1
stop_
save_
save_Sin3b_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sin3b protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ESDSVEFNNAISYVNKIKTRFLDHPEIYRSFLEILHTYQKEQLHTKGRPFRGMSEEEVFTEVANLFRGQEDLLSEFGQFLPEAKR
_Entity.Number_of_monomers 85
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 GLU . 1 1
2 SER . 1 1
3 ASP . 1 1
4 SER . 1 1
5 VAL . 1 1
6 GLU . 1 1
7 PHE . 1 1
8 ASN . 1 1
9 ASN . 1 1
10 ALA . 1 1
11 ILE . 1 1
12 SER . 1 1
13 TYR . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 LYS . 1 1
19 THR . 1 1
20 ARG . 1 1
21 PHE . 1 1
22 LEU . 1 1
23 ASP . 1 1
24 HIS . 1 1
25 PRO . 1 1
26 GLU . 1 1
27 ILE . 1 1
28 TYR . 1 1
29 ARG . 1 1
30 SER . 1 1
31 PHE . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 ILE . 1 1
35 LEU . 1 1
36 HIS . 1 1
37 THR . 1 1
38 TYR . 1 1
39 GLN . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 HIS . 1 1
45 THR . 1 1
46 LYS . 1 1
47 GLY . 1 1
48 ARG . 1 1
49 PRO . 1 1
50 PHE . 1 1
51 ARG . 1 1
52 GLY . 1 1
53 MET . 1 1
54 SER . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 PHE . 1 1
60 THR . 1 1
61 GLU . 1 1
62 VAL . 1 1
63 ALA . 1 1
64 ASN . 1 1
65 LEU . 1 1
66 PHE . 1 1
67 ARG . 1 1
68 GLY . 1 1
69 GLN . 1 1
70 GLU . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 LEU . 1 1
74 SER . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 GLY . 1 1
78 GLN . 1 1
79 PHE . 1 1
80 LEU . 1 1
81 PRO . 1 1
82 GLU . 1 1
83 ALA . 1 1
84 LYS . 1 1
85 ARG . 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
GLU 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
VAL 5 5 1 1
GLU 6 6 1 1
PHE 7 7 1 1
ASN 8 8 1 1
ASN 9 9 1 1
ALA 10 10 1 1
ILE 11 11 1 1
SER 12 12 1 1
TYR 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
LYS 18 18 1 1
THR 19 19 1 1
ARG 20 20 1 1
PHE 21 21 1 1
LEU 22 22 1 1
ASP 23 23 1 1
HIS 24 24 1 1
PRO 25 25 1 1
GLU 26 26 1 1
ILE 27 27 1 1
TYR 28 28 1 1
ARG 29 29 1 1
SER 30 30 1 1
PHE 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
ILE 34 34 1 1
LEU 35 35 1 1
HIS 36 36 1 1
THR 37 37 1 1
TYR 38 38 1 1
GLN 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
HIS 44 44 1 1
THR 45 45 1 1
LYS 46 46 1 1
GLY 47 47 1 1
ARG 48 48 1 1
PRO 49 49 1 1
PHE 50 50 1 1
ARG 51 51 1 1
GLY 52 52 1 1
MET 53 53 1 1
SER 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
PHE 59 59 1 1
THR 60 60 1 1
GLU 61 61 1 1
VAL 62 62 1 1
ALA 63 63 1 1
ASN 64 64 1 1
LEU 65 65 1 1
PHE 66 66 1 1
ARG 67 67 1 1
GLY 68 68 1 1
GLN 69 69 1 1
GLU 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
LEU 73 73 1 1
SER 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
GLY 77 77 1 1
GLN 78 78 1 1
PHE 79 79 1 1
LEU 80 80 1 1
PRO 81 81 1 1
GLU 82 82 1 1
ALA 83 83 1 1
LYS 84 84 1 1
ARG 85 85 1 1
stop_
save_
save_Mad1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Mad1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VRMNIQMLLEAADYLERREREAEH
_Entity.Number_of_monomers 24
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 2
2 ARG . 1 2
3 MET . 1 2
4 ASN . 1 2
5 ILE . 1 2
6 GLN . 1 2
7 MET . 1 2
8 LEU . 1 2
9 LEU . 1 2
10 GLU . 1 2
11 ALA . 1 2
12 ALA . 1 2
13 ASP . 1 2
14 TYR . 1 2
15 LEU . 1 2
16 GLU . 1 2
17 ARG . 1 2
18 ARG . 1 2
19 GLU . 1 2
20 ARG . 1 2
21 GLU . 1 2
22 ALA . 1 2
23 GLU . 1 2
24 HIS . 1 2
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 2
ARG 2 2 1 2
MET 3 3 1 2
ASN 4 4 1 2
ILE 5 5 1 2
GLN 6 6 1 2
MET 7 7 1 2
LEU 8 8 1 2
LEU 9 9 1 2
GLU 10 10 1 2
ALA 11 11 1 2
ALA 12 12 1 2
ASP 13 13 1 2
TYR 14 14 1 2
LEU 15 15 1 2
GLU 16 16 1 2
ARG 17 17 1 2
ARG 18 18 1 2
GLU 19 19 1 2
ARG 20 20 1 2
GLU 21 21 1 2
ALA 22 22 1 2
GLU 23 23 1 2
HIS 24 24 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
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76 1 . . . 1 1
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80 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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108 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
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
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 GLU H1 . 1 . HT* 1 1
1 1 2 1 1 1 GLU HA . 1 . HA 1 1
2 1 1 1 1 1 GLU H1 . 1 . HT* 1 1
2 1 2 1 1 1 GLU QB . 1 . HB* 1 1
3 1 1 1 1 1 GLU H1 . 1 . HT* 1 1
3 1 2 1 1 1 GLU QG . 1 . HG* 1 1
4 1 1 1 1 1 GLU H1 . 1 . HT* 1 1
4 1 2 1 1 2 SER H . 2 . HN 1 1
5 1 1 1 1 1 GLU H1 . 1 . HT* 1 1
5 1 2 1 1 2 SER HA . 2 . HA 1 1
6 1 1 1 1 1 GLU H1 . 1 . HT* 1 1
6 1 2 1 1 2 SER HG . 2 . HG 1 1
7 1 1 1 1 1 GLU HA . 1 . HA 1 1
7 1 2 1 1 1 GLU QB . 1 . HB* 1 1
8 1 1 1 1 1 GLU HA . 1 . HA 1 1
8 1 2 1 1 1 GLU QG . 1 . HG* 1 1
9 1 1 1 1 1 GLU HA . 1 . HA 1 1
9 1 2 1 1 2 SER H . 2 . HN 1 1
10 1 1 1 1 1 GLU QB . 1 . HB* 1 1
10 1 2 1 1 2 SER H . 2 . HN 1 1
11 1 1 1 1 1 GLU QG . 1 . HG* 1 1
11 1 2 1 1 2 SER H . 2 . HN 1 1
12 1 1 1 1 2 SER H . 2 . HN 1 1
12 1 2 1 1 2 SER HA . 2 . HA 1 1
13 1 1 1 1 2 SER H . 2 . HN 1 1
13 1 2 1 1 2 SER QB . 2 . HB* 1 1
14 1 1 1 1 2 SER H . 2 . HN 1 1
14 1 2 1 1 2 SER HG . 2 . HG 1 1
15 1 1 1 1 2 SER HA . 2 . HA 1 1
15 1 2 1 1 2 SER QB . 2 . HB* 1 1
16 1 1 1 1 2 SER HA . 2 . HA 1 1
16 1 2 1 1 3 ASP H . 3 . HN 1 1
17 1 1 1 1 2 SER QB . 2 . HB* 1 1
17 1 2 1 1 3 ASP H . 3 . HN 1 1
18 1 1 1 1 2 SER QB . 2 . HB* 1 1
18 1 2 1 1 4 SER H . 4 . HN 1 1
19 1 1 1 1 3 ASP H . 3 . HN 1 1
19 1 2 1 1 3 ASP QB . 3 . HB* 1 1
20 1 1 1 1 3 ASP HA . 3 . HA 1 1
20 1 2 1 1 3 ASP QB . 3 . HB* 1 1
21 1 1 1 1 3 ASP HA . 3 . HA 1 1
21 1 2 1 1 4 SER H . 4 . HN 1 1
22 1 1 1 1 3 ASP QB . 3 . HB* 1 1
22 1 2 1 1 4 SER H . 4 . HN 1 1
23 1 1 1 1 4 SER H . 4 . HN 1 1
23 1 2 1 1 4 SER QB . 4 . HB* 1 1
24 1 1 1 1 4 SER H . 4 . HN 1 1
24 1 2 1 1 5 VAL H . 5 . HN 1 1
25 1 1 1 1 4 SER H . 4 . HN 1 1
25 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
26 1 1 1 1 4 SER H . 4 . HN 1 1
26 1 2 1 1 7 PHE QB . 7 . HB* 1 1
27 1 1 1 1 4 SER H . 4 . HN 1 1
27 1 2 1 1 8 ASN QD . 8 . HD* 1 1
28 1 1 1 1 4 SER HA . 4 . HA 1 1
28 1 2 1 1 4 SER QB . 4 . HB* 1 1
29 1 1 1 1 4 SER HA . 4 . HA 1 1
29 1 2 1 1 5 VAL H . 5 . HN 1 1
30 1 1 1 1 4 SER HA . 4 . HA 1 1
30 1 2 1 1 5 VAL HA . 5 . HA 1 1
31 1 1 1 1 4 SER HA . 4 . HA 1 1
31 1 2 1 1 5 VAL HB . 5 . HB 1 1
32 1 1 1 1 4 SER HA . 4 . HA 1 1
32 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
33 1 1 1 1 4 SER HA . 4 . HA 1 1
33 1 2 1 1 6 GLU H . 6 . HN 1 1
34 1 1 1 1 4 SER HA . 4 . HA 1 1
34 1 2 1 1 7 PHE H . 7 . HN 1 1
35 1 1 1 1 4 SER QB . 4 . HB* 1 1
35 1 2 1 1 5 VAL H . 5 . HN 1 1
36 1 1 1 1 4 SER QB . 4 . HB* 1 1
36 1 2 1 1 5 VAL HB . 5 . HB 1 1
37 1 1 1 1 4 SER QB . 4 . HB* 1 1
37 1 2 1 1 5 VAL QG . 5 . HG* 1 1
38 1 1 1 1 4 SER QB . 4 . HB* 1 1
38 1 2 1 1 6 GLU H . 6 . HN 1 1
39 1 1 1 1 4 SER QB . 4 . HB* 1 1
39 1 2 1 1 7 PHE H . 7 . HN 1 1
40 1 1 1 1 4 SER QB . 4 . HB* 1 1
40 1 2 1 1 7 PHE QB . 7 . HB* 1 1
41 1 1 1 1 5 VAL H . 5 . HN 1 1
41 1 2 1 1 5 VAL HB . 5 . HB 1 1
42 1 1 1 1 5 VAL H . 5 . HN 1 1
42 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
43 1 1 1 1 5 VAL H . 5 . HN 1 1
43 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
44 1 1 1 1 5 VAL H . 5 . HN 1 1
44 1 2 1 1 6 GLU H . 6 . HN 1 1
45 1 1 1 1 5 VAL H . 5 . HN 1 1
45 1 2 1 1 7 PHE H . 7 . HN 1 1
46 1 1 1 1 5 VAL HA . 5 . HA 1 1
46 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
47 1 1 1 1 5 VAL HA . 5 . HA 1 1
47 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
48 1 1 1 1 5 VAL HA . 5 . HA 1 1
48 1 2 1 1 6 GLU H . 6 . HN 1 1
49 1 1 1 1 5 VAL HA . 5 . HA 1 1
49 1 2 1 1 8 ASN H . 8 . HN 1 1
50 1 1 1 1 5 VAL HA . 5 . HA 1 1
50 1 2 1 1 8 ASN QB . 8 . HB* 1 1
51 1 1 1 1 5 VAL HA . 5 . HA 1 1
51 1 2 1 1 8 ASN QD . 8 . HD* 1 1
52 1 1 1 1 5 VAL HA . 5 . HA 1 1
52 1 2 1 1 9 ASN H . 9 . HN 1 1
53 1 1 1 1 5 VAL HB . 5 . HB 1 1
53 1 2 1 1 6 GLU H . 6 . HN 1 1
54 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
54 1 2 1 1 6 GLU H . 6 . HN 1 1
55 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
55 1 2 1 1 6 GLU HA . 6 . HA 1 1
56 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
56 1 2 1 1 6 GLU QG . 6 . HG* 1 1
57 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
57 1 2 1 1 7 PHE H . 7 . HN 1 1
58 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
58 1 2 1 1 8 ASN H . 8 . HN 1 1
59 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
59 1 2 1 1 8 ASN QB . 8 . HB* 1 1
60 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
60 1 2 1 1 9 ASN H . 9 . HN 1 1
61 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
61 1 2 1 1 9 ASN QD . 9 . HD* 1 1
62 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
62 1 2 2 2 3 MET ME . 200 . HE* 1 1
63 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
63 1 2 1 1 6 GLU H . 6 . HN 1 1
64 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
64 1 2 1 1 6 GLU QG . 6 . HG* 1 1
65 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
65 1 2 1 1 7 PHE H . 7 . HN 1 1
66 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
66 1 2 1 1 8 ASN QB . 8 . HB* 1 1
67 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
67 1 2 1 1 9 ASN QD . 9 . HD* 1 1
68 1 1 1 1 6 GLU H . 6 . HN 1 1
68 1 2 1 1 6 GLU QB . 6 . HB* 1 1
69 1 1 1 1 6 GLU H . 6 . HN 1 1
69 1 2 1 1 6 GLU QG . 6 . HG* 1 1
70 1 1 1 1 6 GLU H . 6 . HN 1 1
70 1 2 1 1 7 PHE H . 7 . HN 1 1
71 1 1 1 1 6 GLU H . 6 . HN 1 1
71 1 2 1 1 7 PHE QB . 7 . HB* 1 1
72 1 1 1 1 6 GLU H . 6 . HN 1 1
72 1 2 1 1 8 ASN H . 8 . HN 1 1
73 1 1 1 1 6 GLU H . 6 . HN 1 1
73 1 2 1 1 9 ASN H . 9 . HN 1 1
74 1 1 1 1 6 GLU HA . 6 . HA 1 1
74 1 2 1 1 6 GLU QG . 6 . HG* 1 1
75 1 1 1 1 6 GLU HA . 6 . HA 1 1
75 1 2 1 1 7 PHE H . 7 . HN 1 1
76 1 1 1 1 6 GLU HA . 6 . HA 1 1
76 1 2 1 1 8 ASN H . 8 . HN 1 1
77 1 1 1 1 6 GLU HA . 6 . HA 1 1
77 1 2 1 1 9 ASN H . 9 . HN 1 1
78 1 1 1 1 6 GLU HA . 6 . HA 1 1
78 1 2 1 1 9 ASN QB . 9 . HB* 1 1
79 1 1 1 1 6 GLU HA . 6 . HA 1 1
79 1 2 1 1 9 ASN QD . 9 . HD* 1 1
80 1 1 1 1 6 GLU HA . 6 . HA 1 1
80 1 2 2 2 3 MET ME . 200 . HE* 1 1
81 1 1 1 1 6 GLU HA . 6 . HA 1 1
81 1 2 2 2 7 MET ME . 204 . HE* 1 1
82 1 1 1 1 6 GLU QB . 6 . HB* 1 1
82 1 2 1 1 7 PHE H . 7 . HN 1 1
83 1 1 1 1 6 GLU QG . 6 . HG* 1 1
83 1 2 1 1 7 PHE H . 7 . HN 1 1
84 1 1 1 1 6 GLU QG . 6 . HG* 1 1
84 1 2 1 1 9 ASN H . 9 . HN 1 1
85 1 1 1 1 6 GLU QG . 6 . HG* 1 1
85 1 2 1 1 9 ASN QD . 9 . HD* 1 1
86 1 1 1 1 6 GLU QG . 6 . HG* 1 1
86 1 2 1 1 10 ALA H . 10 . HN 1 1
87 1 1 1 1 7 PHE H . 7 . HN 1 1
87 1 2 1 1 7 PHE QB . 7 . HB* 1 1
88 1 1 1 1 7 PHE H . 7 . HN 1 1
88 1 2 1 1 8 ASN H . 8 . HN 1 1
89 1 1 1 1 7 PHE H . 7 . HN 1 1
89 1 2 1 1 10 ALA MB . 10 . HB* 1 1
90 1 1 1 1 7 PHE H . 7 . HN 1 1
90 1 2 2 2 7 MET ME . 204 . HE* 1 1
91 1 1 1 1 7 PHE HA . 7 . HA 1 1
91 1 2 1 1 8 ASN H . 8 . HN 1 1
92 1 1 1 1 7 PHE HA . 7 . HA 1 1
92 1 2 1 1 10 ALA H . 10 . HN 1 1
93 1 1 1 1 7 PHE HA . 7 . HA 1 1
93 1 2 1 1 10 ALA MB . 10 . HB* 1 1
94 1 1 1 1 7 PHE HA . 7 . HA 1 1
94 1 2 1 1 11 ILE H . 11 . HN 1 1
95 1 1 1 1 7 PHE HA . 7 . HA 1 1
95 1 2 2 2 7 MET ME . 204 . HE* 1 1
96 1 1 1 1 7 PHE QB . 7 . HB* 1 1
96 1 2 1 1 8 ASN H . 8 . HN 1 1
97 1 1 1 1 7 PHE QB . 7 . HB* 1 1
97 1 2 2 2 7 MET ME . 204 . HE* 1 1
98 1 1 1 1 8 ASN H . 8 . HN 1 1
98 1 2 1 1 8 ASN QB . 8 . HB* 1 1
99 1 1 1 1 8 ASN H . 8 . HN 1 1
99 1 2 1 1 8 ASN QD . 8 . HD* 1 1
100 1 1 1 1 8 ASN H . 8 . HN 1 1
100 1 2 1 1 9 ASN H . 9 . HN 1 1
101 1 1 1 1 8 ASN H . 8 . HN 1 1
101 1 2 1 1 10 ALA MB . 10 . HB* 1 1
102 1 1 1 1 8 ASN H . 8 . HN 1 1
102 1 2 1 1 11 ILE MD . 11 . HD* 1 1
103 1 1 1 1 8 ASN H . 8 . HN 1 1
103 1 2 2 2 7 MET ME . 204 . HE* 1 1
104 1 1 1 1 8 ASN HA . 8 . HA 1 1
104 1 2 1 1 9 ASN H . 9 . HN 1 1
105 1 1 1 1 8 ASN HA . 8 . HA 1 1
105 1 2 1 1 11 ILE H . 11 . HN 1 1
106 1 1 1 1 8 ASN HA . 8 . HA 1 1
106 1 2 1 1 11 ILE HB . 11 . HB 1 1
107 1 1 1 1 8 ASN HA . 8 . HA 1 1
107 1 2 1 1 11 ILE MD . 11 . HD* 1 1
108 1 1 1 1 8 ASN HA . 8 . HA 1 1
108 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
109 1 1 1 1 8 ASN HA . 8 . HA 1 1
109 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
110 1 1 1 1 8 ASN HA . 8 . HA 1 1
110 1 2 1 1 12 SER H . 12 . HN 1 1
111 1 1 1 1 8 ASN QB . 8 . HB* 1 1
111 1 2 1 1 8 ASN QD . 8 . HD* 1 1
112 1 1 1 1 8 ASN QB . 8 . HB* 1 1
112 1 2 1 1 9 ASN H . 9 . HN 1 1
113 1 1 1 1 9 ASN H . 9 . HN 1 1
113 1 2 1 1 9 ASN QB . 9 . HB* 1 1
114 1 1 1 1 9 ASN H . 9 . HN 1 1
114 1 2 1 1 9 ASN QD . 9 . HD* 1 1
115 1 1 1 1 9 ASN H . 9 . HN 1 1
115 1 2 1 1 10 ALA H . 10 . HN 1 1
116 1 1 1 1 9 ASN H . 9 . HN 1 1
116 1 2 1 1 10 ALA MB . 10 . HB* 1 1
117 1 1 1 1 9 ASN H . 9 . HN 1 1
117 1 2 1 1 11 ILE MD . 11 . HD* 1 1
118 1 1 1 1 9 ASN H . 9 . HN 1 1
118 1 2 2 2 3 MET ME . 200 . HE* 1 1
119 1 1 1 1 9 ASN H . 9 . HN 1 1
119 1 2 2 2 7 MET ME . 204 . HE* 1 1
120 1 1 1 1 9 ASN HA . 9 . HA 1 1
120 1 2 1 1 9 ASN QB . 9 . HB* 1 1
121 1 1 1 1 9 ASN HA . 9 . HA 1 1
121 1 2 1 1 10 ALA H . 10 . HN 1 1
122 1 1 1 1 9 ASN HA . 9 . HA 1 1
122 1 2 1 1 12 SER H . 12 . HN 1 1
123 1 1 1 1 9 ASN QB . 9 . HB* 1 1
123 1 2 1 1 10 ALA H . 10 . HN 1 1
124 1 1 1 1 9 ASN QB . 9 . HB* 1 1
124 1 2 1 1 11 ILE H . 11 . HN 1 1
125 1 1 1 1 9 ASN QB . 9 . HB* 1 1
125 1 2 2 2 3 MET ME . 200 . HE* 1 1
126 1 1 1 1 9 ASN QD . 9 . HD* 1 1
126 1 2 1 1 10 ALA H . 10 . HN 1 1
127 1 1 1 1 9 ASN QD . 9 . HD* 1 1
127 1 2 2 2 3 MET ME . 200 . HE* 1 1
128 1 1 1 1 10 ALA H . 10 . HN 1 1
128 1 2 1 1 10 ALA MB . 10 . HB* 1 1
129 1 1 1 1 10 ALA H . 10 . HN 1 1
129 1 2 1 1 11 ILE HA . 11 . HA 1 1
130 1 1 1 1 10 ALA H . 10 . HN 1 1
130 1 2 1 1 11 ILE HB . 11 . HB 1 1
131 1 1 1 1 10 ALA H . 10 . HN 1 1
131 1 2 1 1 11 ILE MD . 11 . HD* 1 1
132 1 1 1 1 10 ALA H . 10 . HN 1 1
132 1 2 1 1 12 SER H . 12 . HN 1 1
133 1 1 1 1 10 ALA H . 10 . HN 1 1
133 1 2 2 2 3 MET ME . 200 . HE* 1 1
134 1 1 1 1 10 ALA HA . 10 . HA 1 1
134 1 2 1 1 11 ILE H . 11 . HN 1 1
135 1 1 1 1 10 ALA HA . 10 . HA 1 1
135 1 2 1 1 12 SER H . 12 . HN 1 1
136 1 1 1 1 10 ALA HA . 10 . HA 1 1
136 1 2 1 1 13 TYR H . 13 . HN 1 1
137 1 1 1 1 10 ALA HA . 10 . HA 1 1
137 1 2 1 1 13 TYR QB . 13 . HB* 1 1
138 1 1 1 1 10 ALA HA . 10 . HA 1 1
138 1 2 1 1 14 VAL H . 14 . HN 1 1
139 1 1 1 1 10 ALA HA . 10 . HA 1 1
139 1 2 2 2 3 MET ME . 200 . HE* 1 1
140 1 1 1 1 10 ALA HA . 10 . HA 1 1
140 1 2 2 2 8 LEU QD . 205 . HD* 1 1
141 1 1 1 1 10 ALA MB . 10 . HB* 1 1
141 1 2 1 1 11 ILE H . 11 . HN 1 1
142 1 1 1 1 10 ALA MB . 10 . HB* 1 1
142 1 2 1 1 12 SER H . 12 . HN 1 1
143 1 1 1 1 10 ALA MB . 10 . HB* 1 1
143 1 2 2 2 3 MET ME . 200 . HE* 1 1
144 1 1 1 1 10 ALA MB . 10 . HB* 1 1
144 1 2 2 2 7 MET QB . 204 . HB* 1 1
145 1 1 1 1 10 ALA MB . 10 . HB* 1 1
145 1 2 2 2 7 MET ME . 204 . HE* 1 1
146 1 1 1 1 10 ALA MB . 10 . HB* 1 1
146 1 2 2 2 7 MET QG . 204 . HG* 1 1
147 1 1 1 1 10 ALA MB . 10 . HB* 1 1
147 1 2 2 2 8 LEU H . 205 . HN 1 1
148 1 1 1 1 10 ALA MB . 10 . HB* 1 1
148 1 2 2 2 8 LEU HA . 205 . HA 1 1
149 1 1 1 1 10 ALA MB . 10 . HB* 1 1
149 1 2 2 2 8 LEU QD . 205 . HD* 1 1
150 1 1 1 1 10 ALA MB . 10 . HB* 1 1
150 1 2 2 2 11 ALA H . 208 . HN 1 1
151 1 1 1 1 10 ALA MB . 10 . HB* 1 1
151 1 2 2 2 11 ALA MB . 208 . HB* 1 1
152 1 1 1 1 11 ILE H . 11 . HN 1 1
152 1 2 1 1 11 ILE HB . 11 . HB 1 1
153 1 1 1 1 11 ILE H . 11 . HN 1 1
153 1 2 1 1 11 ILE MD . 11 . HD* 1 1
154 1 1 1 1 11 ILE H . 11 . HN 1 1
154 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
155 1 1 1 1 11 ILE H . 11 . HN 1 1
155 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
156 1 1 1 1 11 ILE H . 11 . HN 1 1
156 1 2 1 1 12 SER H . 12 . HN 1 1
157 1 1 1 1 11 ILE H . 11 . HN 1 1
157 1 2 2 2 11 ALA MB . 208 . HB* 1 1
158 1 1 1 1 11 ILE H . 11 . HN 1 1
158 1 2 2 2 15 LEU QD . 212 . HD* 1 1
159 1 1 1 1 11 ILE HA . 11 . HA 1 1
159 1 2 1 1 11 ILE MD . 11 . HD* 1 1
160 1 1 1 1 11 ILE HA . 11 . HA 1 1
160 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
161 1 1 1 1 11 ILE HA . 11 . HA 1 1
161 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
162 1 1 1 1 11 ILE HA . 11 . HA 1 1
162 1 2 1 1 12 SER H . 12 . HN 1 1
163 1 1 1 1 11 ILE HA . 11 . HA 1 1
163 1 2 1 1 14 VAL H . 14 . HN 1 1
164 1 1 1 1 11 ILE HA . 11 . HA 1 1
164 1 2 1 1 14 VAL HB . 14 . HB 1 1
165 1 1 1 1 11 ILE HA . 11 . HA 1 1
165 1 2 2 2 11 ALA MB . 208 . HB* 1 1
166 1 1 1 1 11 ILE HA . 11 . HA 1 1
166 1 2 2 2 15 LEU QD . 212 . HD* 1 1
167 1 1 1 1 11 ILE HB . 11 . HB 1 1
167 1 2 1 1 11 ILE MD . 11 . HD* 1 1
168 1 1 1 1 11 ILE HB . 11 . HB 1 1
168 1 2 1 1 12 SER H . 12 . HN 1 1
169 1 1 1 1 11 ILE HB . 11 . HB 1 1
169 1 2 2 2 11 ALA MB . 208 . HB* 1 1
170 1 1 1 1 11 ILE HB . 11 . HB 1 1
170 1 2 2 2 15 LEU QD . 212 . HD* 1 1
171 1 1 1 1 11 ILE MD . 11 . HD* 1 1
171 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
172 1 1 1 1 11 ILE MD . 11 . HD* 1 1
172 1 2 1 1 12 SER H . 12 . HN 1 1
173 1 1 1 1 11 ILE MD . 11 . HD* 1 1
173 1 2 1 1 15 ASN H . 15 . HN 1 1
174 1 1 1 1 11 ILE MD . 11 . HD* 1 1
174 1 2 2 2 11 ALA HA . 208 . HA 1 1
175 1 1 1 1 11 ILE MD . 11 . HD* 1 1
175 1 2 2 2 11 ALA MB . 208 . HB* 1 1
176 1 1 1 1 11 ILE MD . 11 . HD* 1 1
176 1 2 2 2 14 TYR QD . 211 . HD* 1 1
177 1 1 1 1 11 ILE MD . 11 . HD* 1 1
177 1 2 2 2 14 TYR QE . 211 . HE* 1 1
178 1 1 1 1 11 ILE MD . 11 . HD* 1 1
178 1 2 2 2 15 LEU QB . 212 . HB* 1 1
179 1 1 1 1 11 ILE MD . 11 . HD* 1 1
179 1 2 2 2 15 LEU QD . 212 . HD* 1 1
180 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
180 1 2 1 1 12 SER H . 12 . HN 1 1
181 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
181 1 2 2 2 11 ALA HA . 208 . HA 1 1
182 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
182 1 2 2 2 11 ALA MB . 208 . HB* 1 1
183 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
183 1 2 2 2 14 TYR QD . 211 . HD* 1 1
184 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
184 1 2 2 2 15 LEU QD . 212 . HD* 1 1
185 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
185 1 2 1 1 12 SER H . 12 . HN 1 1
186 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
186 1 2 1 1 13 TYR H . 13 . HN 1 1
187 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
187 1 2 1 1 14 VAL H . 14 . HN 1 1
188 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
188 1 2 1 1 15 ASN QB . 15 . HB* 1 1
189 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
189 1 2 1 1 15 ASN QD . 15 . HD* 1 1
190 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
190 1 2 2 2 11 ALA MB . 208 . HB* 1 1
191 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
191 1 2 2 2 14 TYR QD . 211 . HD* 1 1
192 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
192 1 2 2 2 14 TYR QE . 211 . HE* 1 1
193 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
193 1 2 2 2 15 LEU QB . 212 . HB* 1 1
194 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
194 1 2 2 2 15 LEU QD . 212 . HD* 1 1
195 1 1 1 1 12 SER H . 12 . HN 1 1
195 1 2 1 1 12 SER HA . 12 . HA 1 1
196 1 1 1 1 12 SER H . 12 . HN 1 1
196 1 2 1 1 13 TYR H . 13 . HN 1 1
197 1 1 1 1 12 SER H . 12 . HN 1 1
197 1 2 1 1 13 TYR QB . 13 . HB* 1 1
198 1 1 1 1 12 SER H . 12 . HN 1 1
198 1 2 1 1 14 VAL H . 14 . HN 1 1
199 1 1 1 1 12 SER HA . 12 . HA 1 1
199 1 2 1 1 13 TYR H . 13 . HN 1 1
200 1 1 1 1 12 SER HA . 12 . HA 1 1
200 1 2 1 1 14 VAL H . 14 . HN 1 1
201 1 1 1 1 12 SER HA . 12 . HA 1 1
201 1 2 1 1 15 ASN QB . 15 . HB* 1 1
202 1 1 1 1 12 SER HA . 12 . HA 1 1
202 1 2 1 1 16 LYS H . 16 . HN 1 1
203 1 1 1 1 13 TYR H . 13 . HN 1 1
203 1 2 1 1 13 TYR QB . 13 . HB* 1 1
204 1 1 1 1 13 TYR H . 13 . HN 1 1
204 1 2 1 1 14 VAL H . 14 . HN 1 1
205 1 1 1 1 13 TYR H . 13 . HN 1 1
205 1 2 1 1 14 VAL HB . 14 . HB 1 1
206 1 1 1 1 13 TYR H . 13 . HN 1 1
206 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
207 1 1 1 1 13 TYR H . 13 . HN 1 1
207 1 2 1 1 15 ASN H . 15 . HN 1 1
208 1 1 1 1 13 TYR H . 13 . HN 1 1
208 1 2 2 2 8 LEU QD . 205 . HD* 1 1
209 1 1 1 1 13 TYR HA . 13 . HA 1 1
209 1 2 1 1 13 TYR QD . 13 . HD* 1 1
210 1 1 1 1 13 TYR HA . 13 . HA 1 1
210 1 2 1 1 13 TYR QE . 13 . HE* 1 1
211 1 1 1 1 13 TYR HA . 13 . HA 1 1
211 1 2 1 1 14 VAL H . 14 . HN 1 1
212 1 1 1 1 13 TYR HA . 13 . HA 1 1
212 1 2 1 1 16 LYS H . 16 . HN 1 1
213 1 1 1 1 13 TYR HA . 13 . HA 1 1
213 1 2 1 1 16 LYS QB . 16 . HB* 1 1
214 1 1 1 1 13 TYR QB . 13 . HB* 1 1
214 1 2 1 1 14 VAL H . 14 . HN 1 1
215 1 1 1 1 13 TYR QB . 13 . HB* 1 1
215 1 2 2 2 8 LEU QD . 205 . HD* 1 1
216 1 1 1 1 13 TYR QD . 13 . HD* 1 1
216 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
217 1 1 1 1 13 TYR QD . 13 . HD* 1 1
217 1 2 1 1 16 LYS QD . 16 . HD* 1 1
218 1 1 1 1 13 TYR QD . 13 . HD* 1 1
218 1 2 1 1 17 ILE MD . 17 . HD* 1 1
219 1 1 1 1 13 TYR QD . 13 . HD* 1 1
219 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
220 1 1 1 1 13 TYR QD . 13 . HD* 1 1
220 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
221 1 1 1 1 13 TYR QD . 13 . HD* 1 1
221 1 2 2 2 8 LEU QD . 205 . HD* 1 1
222 1 1 1 1 13 TYR QE . 13 . HE* 1 1
222 1 2 1 1 17 ILE MD . 17 . HD* 1 1
223 1 1 1 1 13 TYR QE . 13 . HE* 1 1
223 1 2 1 1 72 LEU HA . 72 . HA 1 1
224 1 1 1 1 13 TYR QE . 13 . HE* 1 1
224 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
225 1 1 1 1 13 TYR QE . 13 . HE* 1 1
225 1 2 1 1 75 GLU QB . 75 . HB* 1 1
226 1 1 1 1 13 TYR QE . 13 . HE* 1 1
226 1 2 1 1 76 PHE HA . 76 . HA 1 1
227 1 1 1 1 13 TYR QE . 13 . HE* 1 1
227 1 2 1 1 76 PHE QD . 76 . HD* 1 1
228 1 1 1 1 13 TYR QE . 13 . HE* 1 1
228 1 2 2 2 8 LEU QD . 205 . HD* 1 1
229 1 1 1 1 14 VAL H . 14 . HN 1 1
229 1 2 1 1 14 VAL HB . 14 . HB 1 1
230 1 1 1 1 14 VAL H . 14 . HN 1 1
230 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
231 1 1 1 1 14 VAL H . 14 . HN 1 1
231 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
232 1 1 1 1 14 VAL H . 14 . HN 1 1
232 1 2 1 1 16 LYS H . 16 . HN 1 1
233 1 1 1 1 14 VAL H . 14 . HN 1 1
233 1 2 1 1 17 ILE MD . 17 . HD* 1 1
234 1 1 1 1 14 VAL H . 14 . HN 1 1
234 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
235 1 1 1 1 14 VAL H . 14 . HN 1 1
235 1 2 2 2 8 LEU QD . 205 . HD* 1 1
236 1 1 1 1 14 VAL H . 14 . HN 1 1
236 1 2 2 2 11 ALA MB . 208 . HB* 1 1
237 1 1 1 1 14 VAL H . 14 . HN 1 1
237 1 2 2 2 15 LEU QD . 212 . HD* 1 1
238 1 1 1 1 14 VAL HA . 14 . HA 1 1
238 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
239 1 1 1 1 14 VAL HA . 14 . HA 1 1
239 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
240 1 1 1 1 14 VAL HA . 14 . HA 1 1
240 1 2 1 1 15 ASN H . 15 . HN 1 1
241 1 1 1 1 14 VAL HA . 14 . HA 1 1
241 1 2 1 1 16 LYS H . 16 . HN 1 1
242 1 1 1 1 14 VAL HA . 14 . HA 1 1
242 1 2 1 1 17 ILE H . 17 . HN 1 1
243 1 1 1 1 14 VAL HA . 14 . HA 1 1
243 1 2 1 1 17 ILE HB . 17 . HB 1 1
244 1 1 1 1 14 VAL HA . 14 . HA 1 1
244 1 2 1 1 17 ILE MD . 17 . HD* 1 1
245 1 1 1 1 14 VAL HA . 14 . HA 1 1
245 1 2 1 1 18 LYS H . 18 . HN 1 1
246 1 1 1 1 14 VAL HB . 14 . HB 1 1
246 1 2 1 1 15 ASN H . 15 . HN 1 1
247 1 1 1 1 14 VAL HB . 14 . HB 1 1
247 1 2 2 2 11 ALA MB . 208 . HB* 1 1
248 1 1 1 1 14 VAL HB . 14 . HB 1 1
248 1 2 2 2 15 LEU QD . 212 . HD* 1 1
249 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
249 1 2 1 1 15 ASN H . 15 . HN 1 1
250 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
250 1 2 1 1 17 ILE MD . 17 . HD* 1 1
251 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
251 1 2 1 1 28 TYR QE . 28 . HE* 1 1
252 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
252 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
253 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
253 1 2 2 2 8 LEU HA . 205 . HA 1 1
254 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
254 1 2 2 2 8 LEU QD . 205 . HD* 1 1
255 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
255 1 2 2 2 12 ALA H . 209 . HN 1 1
256 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
256 1 2 2 2 12 ALA HA . 209 . HA 1 1
257 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
257 1 2 2 2 12 ALA MB . 209 . HB* 1 1
258 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
258 1 2 2 2 15 LEU QB . 212 . HB* 1 1
259 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
259 1 2 2 2 15 LEU QD . 212 . HD* 1 1
260 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
260 1 2 1 1 15 ASN H . 15 . HN 1 1
261 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
261 1 2 1 1 17 ILE MD . 17 . HD* 1 1
262 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
262 1 2 1 1 28 TYR QD . 28 . HD* 1 1
263 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
263 1 2 1 1 28 TYR QE . 28 . HE* 1 1
264 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
264 1 2 2 2 8 LEU HA . 205 . HA 1 1
265 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
265 1 2 2 2 8 LEU QD . 205 . HD* 1 1
266 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
266 1 2 2 2 11 ALA MB . 208 . HB* 1 1
267 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
267 1 2 2 2 12 ALA HA . 209 . HA 1 1
268 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
268 1 2 2 2 12 ALA MB . 209 . HB* 1 1
269 1 1 1 1 15 ASN H . 15 . HN 1 1
269 1 2 1 1 15 ASN QB . 15 . HB* 1 1
270 1 1 1 1 15 ASN H . 15 . HN 1 1
270 1 2 1 1 15 ASN QD . 15 . HD* 1 1
271 1 1 1 1 15 ASN H . 15 . HN 1 1
271 1 2 1 1 16 LYS H . 16 . HN 1 1
272 1 1 1 1 15 ASN H . 15 . HN 1 1
272 1 2 1 1 17 ILE H . 17 . HN 1 1
273 1 1 1 1 15 ASN H . 15 . HN 1 1
273 1 2 1 1 18 LYS H . 18 . HN 1 1
274 1 1 1 1 15 ASN H . 15 . HN 1 1
274 1 2 2 2 15 LEU QD . 212 . HD* 1 1
275 1 1 1 1 15 ASN HA . 15 . HA 1 1
275 1 2 1 1 15 ASN QB . 15 . HB* 1 1
276 1 1 1 1 15 ASN HA . 15 . HA 1 1
276 1 2 1 1 16 LYS H . 16 . HN 1 1
277 1 1 1 1 15 ASN HA . 15 . HA 1 1
277 1 2 1 1 17 ILE H . 17 . HN 1 1
278 1 1 1 1 15 ASN HA . 15 . HA 1 1
278 1 2 1 1 18 LYS H . 18 . HN 1 1
279 1 1 1 1 15 ASN HA . 15 . HA 1 1
279 1 2 1 1 18 LYS QB . 18 . HB* 1 1
280 1 1 1 1 15 ASN HA . 15 . HA 1 1
280 1 2 1 1 19 THR H . 19 . HN 1 1
281 1 1 1 1 15 ASN HA . 15 . HA 1 1
281 1 2 2 2 15 LEU QD . 212 . HD* 1 1
282 1 1 1 1 15 ASN QB . 15 . HB* 1 1
282 1 2 1 1 16 LYS H . 16 . HN 1 1
283 1 1 1 1 15 ASN QB . 15 . HB* 1 1
283 1 2 1 1 17 ILE H . 17 . HN 1 1
284 1 1 1 1 15 ASN QB . 15 . HB* 1 1
284 1 2 1 1 18 LYS H . 18 . HN 1 1
285 1 1 1 1 15 ASN QB . 15 . HB* 1 1
285 1 2 1 1 19 THR H . 19 . HN 1 1
286 1 1 1 1 15 ASN QB . 15 . HB* 1 1
286 1 2 2 2 15 LEU QD . 212 . HD* 1 1
287 1 1 1 1 15 ASN QD . 15 . HD* 1 1
287 1 2 1 1 19 THR MG . 19 . HG2* 1 1
288 1 1 1 1 15 ASN QD . 15 . HD* 1 1
288 1 2 2 2 15 LEU QD . 212 . HD* 1 1
289 1 1 1 1 16 LYS H . 16 . HN 1 1
289 1 2 1 1 16 LYS QB . 16 . HB* 1 1
290 1 1 1 1 16 LYS H . 16 . HN 1 1
290 1 2 1 1 16 LYS QG . 16 . HG* 1 1
291 1 1 1 1 16 LYS H . 16 . HN 1 1
291 1 2 1 1 17 ILE H . 17 . HN 1 1
292 1 1 1 1 16 LYS H . 16 . HN 1 1
292 1 2 1 1 17 ILE HA . 17 . HA 1 1
293 1 1 1 1 16 LYS H . 16 . HN 1 1
293 1 2 1 1 18 LYS H . 18 . HN 1 1
294 1 1 1 1 16 LYS H . 16 . HN 1 1
294 1 2 2 2 15 LEU QD . 212 . HD* 1 1
295 1 1 1 1 16 LYS HA . 16 . HA 1 1
295 1 2 1 1 16 LYS QB . 16 . HB* 1 1
296 1 1 1 1 16 LYS HA . 16 . HA 1 1
296 1 2 1 1 16 LYS QG . 16 . HG* 1 1
297 1 1 1 1 16 LYS HA . 16 . HA 1 1
297 1 2 1 1 17 ILE H . 17 . HN 1 1
298 1 1 1 1 16 LYS HA . 16 . HA 1 1
298 1 2 1 1 19 THR H . 19 . HN 1 1
299 1 1 1 1 16 LYS HA . 16 . HA 1 1
299 1 2 1 1 19 THR HB . 19 . HB 1 1
300 1 1 1 1 16 LYS QB . 16 . HB* 1 1
300 1 2 1 1 16 LYS QD . 16 . HD* 1 1
301 1 1 1 1 16 LYS QB . 16 . HB* 1 1
301 1 2 1 1 16 LYS QE . 16 . HE* 1 1
302 1 1 1 1 16 LYS QB . 16 . HB* 1 1
302 1 2 1 1 17 ILE H . 17 . HN 1 1
303 1 1 1 1 16 LYS QB . 16 . HB* 1 1
303 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
304 1 1 1 1 16 LYS QD . 16 . HD* 1 1
304 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
305 1 1 1 1 16 LYS QE . 16 . HE* 1 1
305 1 2 1 1 16 LYS QG . 16 . HG* 1 1
306 1 1 1 1 16 LYS QE . 16 . HE* 1 1
306 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
307 1 1 1 1 16 LYS QG . 16 . HG* 1 1
307 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
308 1 1 1 1 17 ILE H . 17 . HN 1 1
308 1 2 1 1 17 ILE HB . 17 . HB 1 1
309 1 1 1 1 17 ILE H . 17 . HN 1 1
309 1 2 1 1 17 ILE MD . 17 . HD* 1 1
310 1 1 1 1 17 ILE H . 17 . HN 1 1
310 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
311 1 1 1 1 17 ILE H . 17 . HN 1 1
311 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
312 1 1 1 1 17 ILE H . 17 . HN 1 1
312 1 2 1 1 18 LYS H . 18 . HN 1 1
313 1 1 1 1 17 ILE H . 17 . HN 1 1
313 1 2 1 1 18 LYS QB . 18 . HB* 1 1
314 1 1 1 1 17 ILE H . 17 . HN 1 1
314 1 2 1 1 18 LYS QG . 18 . HG* 1 1
315 1 1 1 1 17 ILE H . 17 . HN 1 1
315 1 2 1 1 19 THR H . 19 . HN 1 1
316 1 1 1 1 17 ILE H . 17 . HN 1 1
316 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
317 1 1 1 1 17 ILE HA . 17 . HA 1 1
317 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
318 1 1 1 1 17 ILE HA . 17 . HA 1 1
318 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
319 1 1 1 1 17 ILE HA . 17 . HA 1 1
319 1 2 1 1 18 LYS H . 18 . HN 1 1
320 1 1 1 1 17 ILE HA . 17 . HA 1 1
320 1 2 1 1 20 ARG H . 20 . HN 1 1
321 1 1 1 1 17 ILE HA . 17 . HA 1 1
321 1 2 1 1 20 ARG QB . 20 . HB* 1 1
322 1 1 1 1 17 ILE HA . 17 . HA 1 1
322 1 2 1 1 21 PHE QD . 21 . HD* 1 1
323 1 1 1 1 17 ILE HA . 17 . HA 1 1
323 1 2 1 1 28 TYR QD . 28 . HD* 1 1
324 1 1 1 1 17 ILE HA . 17 . HA 1 1
324 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
325 1 1 1 1 17 ILE HA . 17 . HA 1 1
325 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
326 1 1 1 1 17 ILE HB . 17 . HB 1 1
326 1 2 1 1 17 ILE MD . 17 . HD* 1 1
327 1 1 1 1 17 ILE HB . 17 . HB 1 1
327 1 2 1 1 18 LYS H . 18 . HN 1 1
328 1 1 1 1 17 ILE MD . 17 . HD* 1 1
328 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
329 1 1 1 1 17 ILE MD . 17 . HD* 1 1
329 1 2 1 1 18 LYS H . 18 . HN 1 1
330 1 1 1 1 17 ILE MD . 17 . HD* 1 1
330 1 2 1 1 21 PHE QE . 21 . HE* 1 1
331 1 1 1 1 17 ILE MD . 17 . HD* 1 1
331 1 2 1 1 28 TYR QD . 28 . HD* 1 1
332 1 1 1 1 17 ILE MD . 17 . HD* 1 1
332 1 2 1 1 66 PHE QE . 66 . HE* 1 1
333 1 1 1 1 17 ILE MD . 17 . HD* 1 1
333 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
334 1 1 1 1 17 ILE MD . 17 . HD* 1 1
334 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
335 1 1 1 1 17 ILE MD . 17 . HD* 1 1
335 1 2 2 2 8 LEU QD . 205 . HD* 1 1
336 1 1 1 1 17 ILE QG . 17 . HG1* 1 1
336 1 2 1 1 18 LYS H . 18 . HN 1 1
337 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
337 1 2 1 1 18 LYS H . 18 . HN 1 1
338 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
338 1 2 1 1 19 THR H . 19 . HN 1 1
339 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
339 1 2 1 1 28 TYR HA . 28 . HA 1 1
340 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
340 1 2 1 1 28 TYR QD . 28 . HD* 1 1
341 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
341 1 2 1 1 28 TYR QE . 28 . HE* 1 1
342 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
342 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
343 1 1 1 1 18 LYS H . 18 . HN 1 1
343 1 2 1 1 18 LYS QB . 18 . HB* 1 1
344 1 1 1 1 18 LYS H . 18 . HN 1 1
344 1 2 1 1 18 LYS QG . 18 . HG* 1 1
345 1 1 1 1 18 LYS H . 18 . HN 1 1
345 1 2 1 1 19 THR H . 19 . HN 1 1
346 1 1 1 1 18 LYS H . 18 . HN 1 1
346 1 2 1 1 20 ARG H . 20 . HN 1 1
347 1 1 1 1 18 LYS HA . 18 . HA 1 1
347 1 2 1 1 18 LYS QG . 18 . HG* 1 1
348 1 1 1 1 18 LYS HA . 18 . HA 1 1
348 1 2 1 1 19 THR H . 19 . HN 1 1
349 1 1 1 1 18 LYS HA . 18 . HA 1 1
349 1 2 1 1 28 TYR QD . 28 . HD* 1 1
350 1 1 1 1 18 LYS HA . 18 . HA 1 1
350 1 2 1 1 28 TYR QE . 28 . HE* 1 1
351 1 1 1 1 18 LYS QB . 18 . HB* 1 1
351 1 2 1 1 18 LYS QD . 18 . HD* 1 1
352 1 1 1 1 18 LYS QB . 18 . HB* 1 1
352 1 2 1 1 18 LYS QE . 18 . HE* 1 1
353 1 1 1 1 18 LYS QB . 18 . HB* 1 1
353 1 2 1 1 19 THR H . 19 . HN 1 1
354 1 1 1 1 18 LYS QB . 18 . HB* 1 1
354 1 2 1 1 28 TYR QE . 28 . HE* 1 1
355 1 1 1 1 18 LYS QB . 18 . HB* 1 1
355 1 2 2 2 15 LEU QD . 212 . HD* 1 1
356 1 1 1 1 18 LYS QD . 18 . HD* 1 1
356 1 2 2 2 15 LEU QD . 212 . HD* 1 1
357 1 1 1 1 18 LYS QE . 18 . HE* 1 1
357 1 2 1 1 18 LYS QG . 18 . HG* 1 1
358 1 1 1 1 18 LYS QE . 18 . HE* 1 1
358 1 2 1 1 28 TYR QE . 28 . HE* 1 1
359 1 1 1 1 18 LYS QE . 18 . HE* 1 1
359 1 2 2 2 15 LEU QD . 212 . HD* 1 1
360 1 1 1 1 18 LYS QG . 18 . HG* 1 1
360 1 2 1 1 19 THR H . 19 . HN 1 1
361 1 1 1 1 19 THR H . 19 . HN 1 1
361 1 2 1 1 19 THR HB . 19 . HB 1 1
362 1 1 1 1 19 THR H . 19 . HN 1 1
362 1 2 1 1 19 THR MG . 19 . HG2* 1 1
363 1 1 1 1 19 THR H . 19 . HN 1 1
363 1 2 1 1 20 ARG H . 20 . HN 1 1
364 1 1 1 1 19 THR H . 19 . HN 1 1
364 1 2 1 1 21 PHE H . 21 . HN 1 1
365 1 1 1 1 19 THR H . 19 . HN 1 1
365 1 2 1 1 22 LEU H . 22 . HN 1 1
366 1 1 1 1 19 THR HA . 19 . HA 1 1
366 1 2 1 1 19 THR MG . 19 . HG2* 1 1
367 1 1 1 1 19 THR HA . 19 . HA 1 1
367 1 2 1 1 22 LEU QB . 22 . HB* 1 1
368 1 1 1 1 19 THR HA . 19 . HA 1 1
368 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
369 1 1 1 1 19 THR HA . 19 . HA 1 1
369 1 2 1 1 22 LEU QD . 22 . HD* 1 1
370 1 1 1 1 19 THR HA . 19 . HA 1 1
370 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
371 1 1 1 1 19 THR HA . 19 . HA 1 1
371 1 2 1 1 22 LEU HG . 22 . HG 1 1
372 1 1 1 1 19 THR HB . 19 . HB 1 1
372 1 2 1 1 20 ARG H . 20 . HN 1 1
373 1 1 1 1 20 ARG H . 20 . HN 1 1
373 1 2 1 1 20 ARG QB . 20 . HB* 1 1
374 1 1 1 1 20 ARG H . 20 . HN 1 1
374 1 2 1 1 20 ARG QD . 20 . HD* 1 1
375 1 1 1 1 20 ARG H . 20 . HN 1 1
375 1 2 1 1 20 ARG QG . 20 . HG* 1 1
376 1 1 1 1 20 ARG H . 20 . HN 1 1
376 1 2 1 1 21 PHE H . 21 . HN 1 1
377 1 1 1 1 20 ARG H . 20 . HN 1 1
377 1 2 1 1 22 LEU H . 22 . HN 1 1
378 1 1 1 1 20 ARG H . 20 . HN 1 1
378 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
379 1 1 1 1 20 ARG H . 20 . HN 1 1
379 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
380 1 1 1 1 20 ARG HA . 20 . HA 1 1
380 1 2 1 1 20 ARG QG . 20 . HG* 1 1
381 1 1 1 1 20 ARG HA . 20 . HA 1 1
381 1 2 1 1 21 PHE H . 21 . HN 1 1
382 1 1 1 1 20 ARG HA . 20 . HA 1 1
382 1 2 1 1 23 ASP H . 23 . HN 1 1
383 1 1 1 1 20 ARG QB . 20 . HB* 1 1
383 1 2 1 1 21 PHE H . 21 . HN 1 1
384 1 1 1 1 20 ARG QD . 20 . HD* 1 1
384 1 2 1 1 21 PHE H . 21 . HN 1 1
385 1 1 1 1 20 ARG QG . 20 . HG* 1 1
385 1 2 1 1 21 PHE H . 21 . HN 1 1
386 1 1 1 1 21 PHE H . 21 . HN 1 1
386 1 2 1 1 21 PHE QB . 21 . HB* 1 1
387 1 1 1 1 21 PHE H . 21 . HN 1 1
387 1 2 1 1 23 ASP H . 23 . HN 1 1
388 1 1 1 1 21 PHE HA . 21 . HA 1 1
388 1 2 1 1 22 LEU H . 22 . HN 1 1
389 1 1 1 1 21 PHE HA . 21 . HA 1 1
389 1 2 1 1 23 ASP H . 23 . HN 1 1
390 1 1 1 1 21 PHE HA . 21 . HA 1 1
390 1 2 1 1 24 HIS H . 24 . HN 1 1
391 1 1 1 1 21 PHE QB . 21 . HB* 1 1
391 1 2 1 1 22 LEU H . 22 . HN 1 1
392 1 1 1 1 21 PHE QD . 21 . HD* 1 1
392 1 2 1 1 24 HIS QB . 24 . HB* 1 1
393 1 1 1 1 21 PHE QD . 21 . HD* 1 1
393 1 2 1 1 27 ILE MD . 27 . HD* 1 1
394 1 1 1 1 21 PHE QD . 21 . HD* 1 1
394 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
395 1 1 1 1 21 PHE QE . 21 . HE* 1 1
395 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
396 1 1 1 1 21 PHE QE . 21 . HE* 1 1
396 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
397 1 1 1 1 21 PHE QE . 21 . HE* 1 1
397 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
398 1 1 1 1 22 LEU H . 22 . HN 1 1
398 1 2 1 1 22 LEU HA . 22 . HA 1 1
399 1 1 1 1 22 LEU H . 22 . HN 1 1
399 1 2 1 1 22 LEU QB . 22 . HB* 1 1
400 1 1 1 1 22 LEU H . 22 . HN 1 1
400 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
401 1 1 1 1 22 LEU H . 22 . HN 1 1
401 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
402 1 1 1 1 22 LEU H . 22 . HN 1 1
402 1 2 1 1 23 ASP H . 23 . HN 1 1
403 1 1 1 1 22 LEU H . 22 . HN 1 1
403 1 2 1 1 24 HIS H . 24 . HN 1 1
404 1 1 1 1 22 LEU HA . 22 . HA 1 1
404 1 2 1 1 22 LEU QB . 22 . HB* 1 1
405 1 1 1 1 22 LEU HA . 22 . HA 1 1
405 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
406 1 1 1 1 22 LEU HA . 22 . HA 1 1
406 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
407 1 1 1 1 22 LEU HA . 22 . HA 1 1
407 1 2 1 1 22 LEU HG . 22 . HG 1 1
408 1 1 1 1 22 LEU HA . 22 . HA 1 1
408 1 2 1 1 23 ASP H . 23 . HN 1 1
409 1 1 1 1 22 LEU HA . 22 . HA 1 1
409 1 2 1 1 24 HIS H . 24 . HN 1 1
410 1 1 1 1 22 LEU QB . 22 . HB* 1 1
410 1 2 1 1 23 ASP H . 23 . HN 1 1
411 1 1 1 1 22 LEU QB . 22 . HB* 1 1
411 1 2 1 1 24 HIS H . 24 . HN 1 1
412 1 1 1 1 22 LEU HG . 22 . HG 1 1
412 1 2 1 1 23 ASP H . 23 . HN 1 1
413 1 1 1 1 23 ASP H . 23 . HN 1 1
413 1 2 1 1 23 ASP QB . 23 . HB* 1 1
414 1 1 1 1 23 ASP H . 23 . HN 1 1
414 1 2 1 1 24 HIS H . 24 . HN 1 1
415 1 1 1 1 23 ASP H . 23 . HN 1 1
415 1 2 1 1 24 HIS QB . 24 . HB* 1 1
416 1 1 1 1 23 ASP H . 23 . HN 1 1
416 1 2 1 1 25 PRO QD . 25 . HD* 1 1
417 1 1 1 1 23 ASP HA . 23 . HA 1 1
417 1 2 1 1 23 ASP QB . 23 . HB* 1 1
418 1 1 1 1 23 ASP HA . 23 . HA 1 1
418 1 2 1 1 24 HIS H . 24 . HN 1 1
419 1 1 1 1 23 ASP HA . 23 . HA 1 1
419 1 2 1 1 25 PRO QD . 25 . HD* 1 1
420 1 1 1 1 23 ASP QB . 23 . HB* 1 1
420 1 2 1 1 24 HIS H . 24 . HN 1 1
421 1 1 1 1 23 ASP QB . 23 . HB* 1 1
421 1 2 1 1 24 HIS HD1 . 24 . HD* 1 1
421 1 2 1 1 24 HIS HD2 . 24 . HD* 1 1
422 1 1 1 1 24 HIS H . 24 . HN 1 1
422 1 2 1 1 24 HIS QB . 24 . HB* 1 1
423 1 1 1 1 24 HIS H . 24 . HN 1 1
423 1 2 1 1 25 PRO QD . 25 . HD* 1 1
424 1 1 1 1 24 HIS H . 24 . HN 1 1
424 1 2 1 1 27 ILE H . 27 . HN 1 1
425 1 1 1 1 24 HIS H . 24 . HN 1 1
425 1 2 1 1 27 ILE MD . 27 . HD* 1 1
426 1 1 1 1 24 HIS H . 24 . HN 1 1
426 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
427 1 1 1 1 24 HIS HA . 24 . HA 1 1
427 1 2 1 1 25 PRO QD . 25 . HD* 1 1
428 1 1 1 1 24 HIS HA . 24 . HA 1 1
428 1 2 1 1 26 GLU H . 26 . HN 1 1
429 1 1 1 1 24 HIS HA . 24 . HA 1 1
429 1 2 1 1 27 ILE MD . 27 . HD* 1 1
430 1 1 1 1 24 HIS QB . 24 . HB* 1 1
430 1 2 1 1 27 ILE H . 27 . HN 1 1
431 1 1 1 1 24 HIS QB . 24 . HB* 1 1
431 1 2 1 1 27 ILE MD . 27 . HD* 1 1
432 1 1 1 1 24 HIS QB . 24 . HB* 1 1
432 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
433 1 1 1 1 24 HIS HD1 . 24 . HD* 1 1
433 1 1 1 1 24 HIS HD2 . 24 . HD* 1 1
433 1 2 1 1 27 ILE MD . 27 . HD* 1 1
434 1 1 1 1 25 PRO HA . 25 . HA 1 1
434 1 2 1 1 26 GLU H . 26 . HN 1 1
435 1 1 1 1 25 PRO HA . 25 . HA 1 1
435 1 2 1 1 27 ILE H . 27 . HN 1 1
436 1 1 1 1 25 PRO HA . 25 . HA 1 1
436 1 2 1 1 28 TYR H . 28 . HN 1 1
437 1 1 1 1 25 PRO HA . 25 . HA 1 1
437 1 2 1 1 28 TYR QD . 28 . HD* 1 1
438 1 1 1 1 25 PRO QD . 25 . HD* 1 1
438 1 2 1 1 26 GLU H . 26 . HN 1 1
439 1 1 1 1 25 PRO QG . 25 . HG* 1 1
439 1 2 1 1 26 GLU H . 26 . HN 1 1
440 1 1 1 1 26 GLU H . 26 . HN 1 1
440 1 2 1 1 26 GLU QB . 26 . HB* 1 1
441 1 1 1 1 26 GLU H . 26 . HN 1 1
441 1 2 1 1 26 GLU QG . 26 . HG* 1 1
442 1 1 1 1 26 GLU H . 26 . HN 1 1
442 1 2 1 1 27 ILE H . 27 . HN 1 1
443 1 1 1 1 26 GLU H . 26 . HN 1 1
443 1 2 1 1 27 ILE HB . 27 . HB 1 1
444 1 1 1 1 26 GLU H . 26 . HN 1 1
444 1 2 1 1 27 ILE MD . 27 . HD* 1 1
445 1 1 1 1 26 GLU H . 26 . HN 1 1
445 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
446 1 1 1 1 26 GLU H . 26 . HN 1 1
446 1 2 1 1 28 TYR H . 28 . HN 1 1
447 1 1 1 1 26 GLU HA . 26 . HA 1 1
447 1 2 1 1 26 GLU QB . 26 . HB* 1 1
448 1 1 1 1 26 GLU HA . 26 . HA 1 1
448 1 2 1 1 26 GLU QG . 26 . HG* 1 1
449 1 1 1 1 26 GLU HA . 26 . HA 1 1
449 1 2 1 1 27 ILE H . 27 . HN 1 1
450 1 1 1 1 26 GLU QG . 26 . HG* 1 1
450 1 2 1 1 27 ILE H . 27 . HN 1 1
451 1 1 1 1 27 ILE H . 27 . HN 1 1
451 1 2 1 1 27 ILE HB . 27 . HB 1 1
452 1 1 1 1 27 ILE H . 27 . HN 1 1
452 1 2 1 1 27 ILE MD . 27 . HD* 1 1
453 1 1 1 1 27 ILE H . 27 . HN 1 1
453 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
454 1 1 1 1 27 ILE H . 27 . HN 1 1
454 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
455 1 1 1 1 27 ILE H . 27 . HN 1 1
455 1 2 1 1 28 TYR H . 28 . HN 1 1
456 1 1 1 1 27 ILE HA . 27 . HA 1 1
456 1 2 1 1 27 ILE MD . 27 . HD* 1 1
457 1 1 1 1 27 ILE HA . 27 . HA 1 1
457 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
458 1 1 1 1 27 ILE HA . 27 . HA 1 1
458 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
459 1 1 1 1 27 ILE HA . 27 . HA 1 1
459 1 2 1 1 28 TYR H . 28 . HN 1 1
460 1 1 1 1 27 ILE HA . 27 . HA 1 1
460 1 2 1 1 30 SER H . 30 . HN 1 1
461 1 1 1 1 27 ILE HA . 27 . HA 1 1
461 1 2 1 1 30 SER QB . 30 . HB* 1 1
462 1 1 1 1 27 ILE HA . 27 . HA 1 1
462 1 2 1 1 65 LEU QD . 65 . HD* 1 1
463 1 1 1 1 27 ILE HB . 27 . HB 1 1
463 1 2 1 1 28 TYR H . 28 . HN 1 1
464 1 1 1 1 27 ILE MD . 27 . HD* 1 1
464 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
465 1 1 1 1 27 ILE MD . 27 . HD* 1 1
465 1 2 1 1 28 TYR H . 28 . HN 1 1
466 1 1 1 1 27 ILE MD . 27 . HD* 1 1
466 1 2 1 1 31 PHE H . 31 . HN 1 1
467 1 1 1 1 27 ILE MD . 27 . HD* 1 1
467 1 2 1 1 65 LEU HA . 65 . HA 1 1
468 1 1 1 1 27 ILE MD . 27 . HD* 1 1
468 1 2 1 1 66 PHE QE . 66 . HE* 1 1
469 1 1 1 1 27 ILE QG . 27 . HG1* 1 1
469 1 2 1 1 28 TYR H . 28 . HN 1 1
470 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
470 1 2 1 1 28 TYR H . 28 . HN 1 1
471 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
471 1 2 1 1 28 TYR HA . 28 . HA 1 1
472 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
472 1 2 1 1 30 SER H . 30 . HN 1 1
473 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
473 1 2 1 1 31 PHE H . 31 . HN 1 1
474 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
474 1 2 1 1 65 LEU HA . 65 . HA 1 1
475 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
475 1 2 1 1 65 LEU QD . 65 . HD* 1 1
476 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
476 1 2 1 1 66 PHE QD . 66 . HD* 1 1
477 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
477 1 2 1 1 66 PHE QE . 66 . HE* 1 1
478 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
478 1 2 1 1 69 GLN QE . 69 . HE* 1 1
479 1 1 1 1 28 TYR H . 28 . HN 1 1
479 1 2 1 1 28 TYR QB . 28 . HB* 1 1
480 1 1 1 1 28 TYR H . 28 . HN 1 1
480 1 2 1 1 29 ARG H . 29 . HN 1 1
481 1 1 1 1 28 TYR H . 28 . HN 1 1
481 1 2 1 1 30 SER H . 30 . HN 1 1
482 1 1 1 1 28 TYR HA . 28 . HA 1 1
482 1 2 1 1 28 TYR QD . 28 . HD* 1 1
483 1 1 1 1 28 TYR HA . 28 . HA 1 1
483 1 2 1 1 29 ARG H . 29 . HN 1 1
484 1 1 1 1 28 TYR HA . 28 . HA 1 1
484 1 2 1 1 31 PHE H . 31 . HN 1 1
485 1 1 1 1 28 TYR HA . 28 . HA 1 1
485 1 2 1 1 31 PHE QB . 31 . HB* 1 1
486 1 1 1 1 28 TYR QB . 28 . HB* 1 1
486 1 2 1 1 29 ARG H . 29 . HN 1 1
487 1 1 1 1 28 TYR QD . 28 . HD* 1 1
487 1 2 1 1 29 ARG HA . 29 . HA 1 1
488 1 1 1 1 28 TYR QD . 28 . HD* 1 1
488 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
489 1 1 1 1 28 TYR QE . 28 . HE* 1 1
489 1 2 1 1 29 ARG HA . 29 . HA 1 1
490 1 1 1 1 28 TYR QE . 28 . HE* 1 1
490 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
491 1 1 1 1 29 ARG H . 29 . HN 1 1
491 1 2 1 1 29 ARG QB . 29 . HB* 1 1
492 1 1 1 1 29 ARG H . 29 . HN 1 1
492 1 2 1 1 29 ARG QD . 29 . HD* 1 1
493 1 1 1 1 29 ARG H . 29 . HN 1 1
493 1 2 1 1 29 ARG QG . 29 . HG* 1 1
494 1 1 1 1 29 ARG HA . 29 . HA 1 1
494 1 2 1 1 29 ARG QD . 29 . HD* 1 1
495 1 1 1 1 29 ARG HA . 29 . HA 1 1
495 1 2 1 1 29 ARG QG . 29 . HG* 1 1
496 1 1 1 1 29 ARG HA . 29 . HA 1 1
496 1 2 1 1 32 LEU H . 32 . HN 1 1
497 1 1 1 1 29 ARG HA . 29 . HA 1 1
497 1 2 1 1 32 LEU QB . 32 . HB* 1 1
498 1 1 1 1 29 ARG HA . 29 . HA 1 1
498 1 2 1 1 32 LEU QD . 32 . HD* 1 1
499 1 1 1 1 29 ARG HA . 29 . HA 1 1
499 1 2 1 1 32 LEU HG . 32 . HG 1 1
500 1 1 1 1 29 ARG HA . 29 . HA 1 1
500 1 2 1 1 33 GLU H . 33 . HN 1 1
501 1 1 1 1 29 ARG QB . 29 . HB* 1 1
501 1 2 1 1 29 ARG QD . 29 . HD* 1 1
502 1 1 1 1 29 ARG QB . 29 . HB* 1 1
502 1 2 1 1 30 SER H . 30 . HN 1 1
503 1 1 1 1 29 ARG QD . 29 . HD* 1 1
503 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
504 1 1 1 1 29 ARG QG . 29 . HG* 1 1
504 1 2 1 1 30 SER H . 30 . HN 1 1
505 1 1 1 1 30 SER H . 30 . HN 1 1
505 1 2 1 1 30 SER HA . 30 . HA 1 1
506 1 1 1 1 30 SER H . 30 . HN 1 1
506 1 2 1 1 30 SER QB . 30 . HB* 1 1
507 1 1 1 1 30 SER H . 30 . HN 1 1
507 1 2 1 1 31 PHE H . 31 . HN 1 1
508 1 1 1 1 30 SER H . 30 . HN 1 1
508 1 2 1 1 32 LEU H . 32 . HN 1 1
509 1 1 1 1 30 SER H . 30 . HN 1 1
509 1 2 1 1 65 LEU QD . 65 . HD* 1 1
510 1 1 1 1 30 SER HA . 30 . HA 1 1
510 1 2 1 1 31 PHE H . 31 . HN 1 1
511 1 1 1 1 30 SER HA . 30 . HA 1 1
511 1 2 1 1 32 LEU H . 32 . HN 1 1
512 1 1 1 1 30 SER HA . 30 . HA 1 1
512 1 2 1 1 65 LEU QD . 65 . HD* 1 1
513 1 1 1 1 30 SER QB . 30 . HB* 1 1
513 1 2 1 1 31 PHE H . 31 . HN 1 1
514 1 1 1 1 30 SER QB . 30 . HB* 1 1
514 1 2 1 1 65 LEU QD . 65 . HD* 1 1
515 1 1 1 1 31 PHE H . 31 . HN 1 1
515 1 2 1 1 31 PHE QB . 31 . HB* 1 1
516 1 1 1 1 31 PHE H . 31 . HN 1 1
516 1 2 1 1 32 LEU H . 32 . HN 1 1
517 1 1 1 1 31 PHE H . 31 . HN 1 1
517 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
518 1 1 1 1 31 PHE H . 31 . HN 1 1
518 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
519 1 1 1 1 31 PHE H . 31 . HN 1 1
519 1 2 1 1 32 LEU HG . 32 . HG 1 1
520 1 1 1 1 31 PHE H . 31 . HN 1 1
520 1 2 1 1 65 LEU QD . 65 . HD* 1 1
521 1 1 1 1 31 PHE HA . 31 . HA 1 1
521 1 2 1 1 32 LEU H . 32 . HN 1 1
522 1 1 1 1 31 PHE HA . 31 . HA 1 1
522 1 2 1 1 33 GLU H . 33 . HN 1 1
523 1 1 1 1 31 PHE HA . 31 . HA 1 1
523 1 2 1 1 34 ILE H . 34 . HN 1 1
524 1 1 1 1 31 PHE HA . 31 . HA 1 1
524 1 2 1 1 34 ILE HB . 34 . HB 1 1
525 1 1 1 1 31 PHE HA . 31 . HA 1 1
525 1 2 1 1 34 ILE MD . 34 . HD* 1 1
526 1 1 1 1 31 PHE HA . 31 . HA 1 1
526 1 2 1 1 35 LEU H . 35 . HN 1 1
527 1 1 1 1 31 PHE HA . 31 . HA 1 1
527 1 2 1 1 65 LEU QD . 65 . HD* 1 1
528 1 1 1 1 31 PHE QB . 31 . HB* 1 1
528 1 2 1 1 32 LEU H . 32 . HN 1 1
529 1 1 1 1 31 PHE QB . 31 . HB* 1 1
529 1 2 1 1 65 LEU QD . 65 . HD* 1 1
530 1 1 1 1 32 LEU H . 32 . HN 1 1
530 1 2 1 1 32 LEU QB . 32 . HB* 1 1
531 1 1 1 1 32 LEU H . 32 . HN 1 1
531 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
532 1 1 1 1 32 LEU H . 32 . HN 1 1
532 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
533 1 1 1 1 32 LEU H . 32 . HN 1 1
533 1 2 1 1 32 LEU HG . 32 . HG 1 1
534 1 1 1 1 32 LEU H . 32 . HN 1 1
534 1 2 1 1 33 GLU H . 33 . HN 1 1
535 1 1 1 1 32 LEU H . 32 . HN 1 1
535 1 2 1 1 33 GLU QB . 33 . HB* 1 1
536 1 1 1 1 32 LEU H . 32 . HN 1 1
536 1 2 1 1 34 ILE H . 34 . HN 1 1
537 1 1 1 1 32 LEU HA . 32 . HA 1 1
537 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
538 1 1 1 1 32 LEU HA . 32 . HA 1 1
538 1 2 1 1 32 LEU HG . 32 . HG 1 1
539 1 1 1 1 32 LEU HA . 32 . HA 1 1
539 1 2 1 1 33 GLU H . 33 . HN 1 1
540 1 1 1 1 32 LEU HA . 32 . HA 1 1
540 1 2 1 1 34 ILE H . 34 . HN 1 1
541 1 1 1 1 32 LEU HA . 32 . HA 1 1
541 1 2 1 1 35 LEU H . 35 . HN 1 1
542 1 1 1 1 32 LEU HA . 32 . HA 1 1
542 1 2 1 1 35 LEU QB . 35 . HB* 1 1
543 1 1 1 1 32 LEU HA . 32 . HA 1 1
543 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
544 1 1 1 1 32 LEU HA . 32 . HA 1 1
544 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
545 1 1 1 1 32 LEU HA . 32 . HA 1 1
545 1 2 1 1 35 LEU HG . 35 . HG 1 1
546 1 1 1 1 32 LEU HA . 32 . HA 1 1
546 1 2 2 2 9 LEU QD . 206 . HD* 1 1
547 1 1 1 1 32 LEU HA . 32 . HA 1 1
547 1 2 2 2 12 ALA MB . 209 . HB* 1 1
548 1 1 1 1 32 LEU QB . 32 . HB* 1 1
548 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
549 1 1 1 1 32 LEU QB . 32 . HB* 1 1
549 1 2 1 1 33 GLU H . 33 . HN 1 1
550 1 1 1 1 32 LEU QB . 32 . HB* 1 1
550 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
551 1 1 1 1 32 LEU QB . 32 . HB* 1 1
551 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
552 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
552 1 2 1 1 33 GLU H . 33 . HN 1 1
553 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
553 1 2 2 2 9 LEU QD . 206 . HD* 1 1
554 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
554 1 2 2 2 12 ALA MB . 209 . HB* 1 1
555 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
555 1 2 1 1 33 GLU H . 33 . HN 1 1
556 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
556 1 2 2 2 9 LEU HA . 206 . HA 1 1
557 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
557 1 2 2 2 9 LEU QD . 206 . HD* 1 1
558 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
558 1 2 2 2 12 ALA H . 209 . HN 1 1
559 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
559 1 2 2 2 12 ALA MB . 209 . HB* 1 1
560 1 1 1 1 32 LEU HG . 32 . HG 1 1
560 1 2 1 1 33 GLU H . 33 . HN 1 1
561 1 1 1 1 33 GLU H . 33 . HN 1 1
561 1 2 1 1 33 GLU QB . 33 . HB* 1 1
562 1 1 1 1 33 GLU H . 33 . HN 1 1
562 1 2 1 1 33 GLU QG . 33 . HG* 1 1
563 1 1 1 1 33 GLU H . 33 . HN 1 1
563 1 2 1 1 35 LEU H . 35 . HN 1 1
564 1 1 1 1 33 GLU HA . 33 . HA 1 1
564 1 2 1 1 34 ILE H . 34 . HN 1 1
565 1 1 1 1 33 GLU HA . 33 . HA 1 1
565 1 2 1 1 36 HIS H . 36 . HN 1 1
566 1 1 1 1 33 GLU HA . 33 . HA 1 1
566 1 2 1 1 36 HIS QB . 36 . HB* 1 1
567 1 1 1 1 33 GLU HA . 33 . HA 1 1
567 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
568 1 1 1 1 33 GLU HA . 33 . HA 1 1
568 1 2 1 1 37 THR H . 37 . HN 1 1
569 1 1 1 1 33 GLU QB . 33 . HB* 1 1
569 1 2 1 1 34 ILE H . 34 . HN 1 1
570 1 1 1 1 33 GLU QG . 33 . HG* 1 1
570 1 2 1 1 34 ILE H . 34 . HN 1 1
571 1 1 1 1 34 ILE H . 34 . HN 1 1
571 1 2 1 1 34 ILE HB . 34 . HB 1 1
572 1 1 1 1 34 ILE H . 34 . HN 1 1
572 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
573 1 1 1 1 34 ILE H . 34 . HN 1 1
573 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
574 1 1 1 1 34 ILE H . 34 . HN 1 1
574 1 2 1 1 35 LEU H . 35 . HN 1 1
575 1 1 1 1 34 ILE H . 34 . HN 1 1
575 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
576 1 1 1 1 34 ILE H . 34 . HN 1 1
576 1 2 1 1 35 LEU HG . 35 . HG 1 1
577 1 1 1 1 34 ILE H . 34 . HN 1 1
577 1 2 1 1 36 HIS H . 36 . HN 1 1
578 1 1 1 1 34 ILE HA . 34 . HA 1 1
578 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
579 1 1 1 1 34 ILE HA . 34 . HA 1 1
579 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
580 1 1 1 1 34 ILE HA . 34 . HA 1 1
580 1 2 1 1 35 LEU H . 35 . HN 1 1
581 1 1 1 1 34 ILE HA . 34 . HA 1 1
581 1 2 1 1 37 THR H . 37 . HN 1 1
582 1 1 1 1 34 ILE HA . 34 . HA 1 1
582 1 2 1 1 37 THR HB . 37 . HB 1 1
583 1 1 1 1 34 ILE HA . 34 . HA 1 1
583 1 2 1 1 37 THR MG . 37 . HG2* 1 1
584 1 1 1 1 34 ILE HA . 34 . HA 1 1
584 1 2 1 1 38 TYR H . 38 . HN 1 1
585 1 1 1 1 34 ILE HA . 34 . HA 1 1
585 1 2 1 1 53 MET ME . 53 . HE* 1 1
586 1 1 1 1 34 ILE HB . 34 . HB 1 1
586 1 2 1 1 35 LEU H . 35 . HN 1 1
587 1 1 1 1 34 ILE MD . 34 . HD* 1 1
587 1 2 1 1 61 GLU HA . 61 . HA 1 1
588 1 1 1 1 34 ILE MD . 34 . HD* 1 1
588 1 2 1 1 61 GLU QB . 61 . HB* 1 1
589 1 1 1 1 34 ILE MD . 34 . HD* 1 1
589 1 2 1 1 62 VAL H . 62 . HN 1 1
590 1 1 1 1 34 ILE MD . 34 . HD* 1 1
590 1 2 1 1 62 VAL HA . 62 . HA 1 1
591 1 1 1 1 34 ILE MD . 34 . HD* 1 1
591 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
592 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
592 1 2 1 1 35 LEU H . 35 . HN 1 1
593 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
593 1 2 1 1 57 GLU QG . 57 . HG* 1 1
594 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
594 1 2 1 1 58 VAL HA . 58 . HA 1 1
595 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
595 1 2 1 1 62 VAL H . 62 . HN 1 1
596 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
596 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
597 1 1 1 1 35 LEU H . 35 . HN 1 1
597 1 2 1 1 35 LEU QB . 35 . HB* 1 1
598 1 1 1 1 35 LEU H . 35 . HN 1 1
598 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
599 1 1 1 1 35 LEU H . 35 . HN 1 1
599 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
600 1 1 1 1 35 LEU H . 35 . HN 1 1
600 1 2 1 1 35 LEU HG . 35 . HG 1 1
601 1 1 1 1 35 LEU H . 35 . HN 1 1
601 1 2 1 1 36 HIS H . 36 . HN 1 1
602 1 1 1 1 35 LEU H . 35 . HN 1 1
602 1 2 1 1 36 HIS QB . 36 . HB* 1 1
603 1 1 1 1 35 LEU H . 35 . HN 1 1
603 1 2 1 1 37 THR H . 37 . HN 1 1
604 1 1 1 1 35 LEU H . 35 . HN 1 1
604 1 2 2 2 9 LEU QD . 206 . HD* 1 1
605 1 1 1 1 35 LEU HA . 35 . HA 1 1
605 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
606 1 1 1 1 35 LEU HA . 35 . HA 1 1
606 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
607 1 1 1 1 35 LEU HA . 35 . HA 1 1
607 1 2 1 1 35 LEU HG . 35 . HG 1 1
608 1 1 1 1 35 LEU HA . 35 . HA 1 1
608 1 2 1 1 36 HIS H . 36 . HN 1 1
609 1 1 1 1 35 LEU HA . 35 . HA 1 1
609 1 2 1 1 38 TYR H . 38 . HN 1 1
610 1 1 1 1 35 LEU HA . 35 . HA 1 1
610 1 2 1 1 38 TYR QB . 38 . HB* 1 1
611 1 1 1 1 35 LEU HA . 35 . HA 1 1
611 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
612 1 1 1 1 35 LEU HA . 35 . HA 1 1
612 1 2 2 2 5 ILE MG . 202 . HG2* 1 1
613 1 1 1 1 35 LEU HA . 35 . HA 1 1
613 1 2 2 2 9 LEU QD . 206 . HD* 1 1
614 1 1 1 1 35 LEU QB . 35 . HB* 1 1
614 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
615 1 1 1 1 35 LEU QB . 35 . HB* 1 1
615 1 2 1 1 36 HIS H . 36 . HN 1 1
616 1 1 1 1 35 LEU QB . 35 . HB* 1 1
616 1 2 2 2 5 ILE MG . 202 . HG2* 1 1
617 1 1 1 1 35 LEU QB . 35 . HB* 1 1
617 1 2 2 2 9 LEU QD . 206 . HD* 1 1
618 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
618 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
619 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
619 1 2 1 1 36 HIS H . 36 . HN 1 1
620 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
620 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
621 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
621 1 2 1 1 76 PHE QE . 76 . HE* 1 1
622 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
622 1 2 1 1 76 PHE HZ . 76 . HZ 1 1
623 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
623 1 2 2 2 5 ILE MD . 202 . HD* 1 1
624 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
624 1 2 2 2 5 ILE MG . 202 . HG2* 1 1
625 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
625 1 2 2 2 8 LEU QD . 205 . HD* 1 1
626 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
626 1 2 2 2 9 LEU HA . 206 . HA 1 1
627 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
627 1 2 2 2 9 LEU QD . 206 . HD* 1 1
628 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
628 1 2 2 2 12 ALA MB . 209 . HB* 1 1
629 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
629 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
630 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
630 1 2 1 1 76 PHE QD . 76 . HD* 1 1
631 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
631 1 2 1 1 76 PHE QE . 76 . HE* 1 1
632 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
632 1 2 1 1 76 PHE HZ . 76 . HZ 1 1
633 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
633 1 2 2 2 5 ILE HB . 202 . HB 1 1
634 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
634 1 2 2 2 5 ILE MG . 202 . HG2* 1 1
635 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
635 1 2 2 2 8 LEU QD . 205 . HD* 1 1
636 1 1 1 1 35 LEU HG . 35 . HG 1 1
636 1 2 1 1 36 HIS H . 36 . HN 1 1
637 1 1 1 1 35 LEU HG . 35 . HG 1 1
637 1 2 2 2 5 ILE MG . 202 . HG2* 1 1
638 1 1 1 1 35 LEU HG . 35 . HG 1 1
638 1 2 2 2 9 LEU QD . 206 . HD* 1 1
639 1 1 1 1 36 HIS H . 36 . HN 1 1
639 1 2 1 1 36 HIS QB . 36 . HB* 1 1
640 1 1 1 1 36 HIS H . 36 . HN 1 1
640 1 2 1 1 37 THR H . 37 . HN 1 1
641 1 1 1 1 36 HIS H . 36 . HN 1 1
641 1 2 1 1 38 TYR H . 38 . HN 1 1
642 1 1 1 1 36 HIS H . 36 . HN 1 1
642 1 2 2 2 9 LEU QD . 206 . HD* 1 1
643 1 1 1 1 36 HIS HA . 36 . HA 1 1
643 1 2 1 1 37 THR H . 37 . HN 1 1
644 1 1 1 1 36 HIS HA . 36 . HA 1 1
644 1 2 1 1 39 GLN H . 39 . HN 1 1
645 1 1 1 1 36 HIS HA . 36 . HA 1 1
645 1 2 1 1 39 GLN QB . 39 . HB* 1 1
646 1 1 1 1 36 HIS HA . 36 . HA 1 1
646 1 2 1 1 39 GLN QG . 39 . HG* 1 1
647 1 1 1 1 36 HIS HA . 36 . HA 1 1
647 1 2 1 1 40 LYS H . 40 . HN 1 1
648 1 1 1 1 36 HIS HA . 36 . HA 1 1
648 1 2 2 2 9 LEU QD . 206 . HD* 1 1
649 1 1 1 1 36 HIS QB . 36 . HB* 1 1
649 1 2 1 1 37 THR H . 37 . HN 1 1
650 1 1 1 1 36 HIS HD2 . 36 . HD2 1 1
650 1 2 2 2 9 LEU QD . 206 . HD* 1 1
651 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
651 1 2 2 2 9 LEU QD . 206 . HD* 1 1
652 1 1 1 1 37 THR H . 37 . HN 1 1
652 1 2 1 1 37 THR HB . 37 . HB 1 1
653 1 1 1 1 37 THR H . 37 . HN 1 1
653 1 2 1 1 37 THR MG . 37 . HG2* 1 1
654 1 1 1 1 37 THR H . 37 . HN 1 1
654 1 2 1 1 38 TYR H . 38 . HN 1 1
655 1 1 1 1 37 THR HA . 37 . HA 1 1
655 1 2 1 1 37 THR MG . 37 . HG2* 1 1
656 1 1 1 1 37 THR HA . 37 . HA 1 1
656 1 2 1 1 38 TYR H . 38 . HN 1 1
657 1 1 1 1 37 THR HA . 37 . HA 1 1
657 1 2 1 1 40 LYS QB . 40 . HB* 1 1
658 1 1 1 1 37 THR HB . 37 . HB 1 1
658 1 2 1 1 38 TYR H . 38 . HN 1 1
659 1 1 1 1 37 THR HB . 37 . HB 1 1
659 1 2 1 1 53 MET ME . 53 . HE* 1 1
660 1 1 1 1 37 THR MG . 37 . HG2* 1 1
660 1 2 1 1 38 TYR H . 38 . HN 1 1
661 1 1 1 1 37 THR MG . 37 . HG2* 1 1
661 1 2 1 1 53 MET ME . 53 . HE* 1 1
662 1 1 1 1 37 THR MG . 37 . HG2* 1 1
662 1 2 1 1 57 GLU QG . 57 . HG* 1 1
663 1 1 1 1 38 TYR H . 38 . HN 1 1
663 1 2 1 1 38 TYR QB . 38 . HB* 1 1
664 1 1 1 1 38 TYR H . 38 . HN 1 1
664 1 2 1 1 39 GLN H . 39 . HN 1 1
665 1 1 1 1 38 TYR H . 38 . HN 1 1
665 1 2 1 1 53 MET ME . 53 . HE* 1 1
666 1 1 1 1 38 TYR HA . 38 . HA 1 1
666 1 2 1 1 38 TYR QD . 38 . HD* 1 1
667 1 1 1 1 38 TYR HA . 38 . HA 1 1
667 1 2 1 1 39 GLN H . 39 . HN 1 1
668 1 1 1 1 38 TYR HA . 38 . HA 1 1
668 1 2 1 1 53 MET ME . 53 . HE* 1 1
669 1 1 1 1 38 TYR HA . 38 . HA 1 1
669 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
670 1 1 1 1 38 TYR QB . 38 . HB* 1 1
670 1 2 1 1 39 GLN H . 39 . HN 1 1
671 1 1 1 1 38 TYR QB . 38 . HB* 1 1
671 1 2 1 1 53 MET ME . 53 . HE* 1 1
672 1 1 1 1 38 TYR QD . 38 . HD* 1 1
672 1 2 1 1 39 GLN H . 39 . HN 1 1
673 1 1 1 1 38 TYR QD . 38 . HD* 1 1
673 1 2 1 1 39 GLN HA . 39 . HA 1 1
674 1 1 1 1 38 TYR QD . 38 . HD* 1 1
674 1 2 1 1 53 MET H . 53 . HN 1 1
675 1 1 1 1 38 TYR QD . 38 . HD* 1 1
675 1 2 1 1 53 MET QB . 53 . HB* 1 1
676 1 1 1 1 38 TYR QD . 38 . HD* 1 1
676 1 2 1 1 53 MET ME . 53 . HE* 1 1
677 1 1 1 1 38 TYR QD . 38 . HD* 1 1
677 1 2 1 1 53 MET QG . 53 . HG* 1 1
678 1 1 1 1 38 TYR QD . 38 . HD* 1 1
678 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
679 1 1 1 1 38 TYR QD . 38 . HD* 1 1
679 1 2 2 2 5 ILE MG . 202 . HG2* 1 1
680 1 1 1 1 38 TYR QE . 38 . HE* 1 1
680 1 2 1 1 39 GLN HA . 39 . HA 1 1
681 1 1 1 1 38 TYR QE . 38 . HE* 1 1
681 1 2 1 1 53 MET QB . 53 . HB* 1 1
682 1 1 1 1 38 TYR QE . 38 . HE* 1 1
682 1 2 1 1 53 MET ME . 53 . HE* 1 1
683 1 1 1 1 38 TYR QE . 38 . HE* 1 1
683 1 2 2 2 5 ILE MG . 202 . HG2* 1 1
684 1 1 1 1 38 TYR QE . 38 . HE* 1 1
684 1 2 2 2 9 LEU QD . 206 . HD* 1 1
685 1 1 1 1 39 GLN H . 39 . HN 1 1
685 1 2 1 1 39 GLN QB . 39 . HB* 1 1
686 1 1 1 1 39 GLN H . 39 . HN 1 1
686 1 2 1 1 39 GLN QG . 39 . HG* 1 1
687 1 1 1 1 39 GLN H . 39 . HN 1 1
687 1 2 1 1 40 LYS H . 40 . HN 1 1
688 1 1 1 1 39 GLN H . 39 . HN 1 1
688 1 2 1 1 41 GLU H . 41 . HN 1 1
689 1 1 1 1 39 GLN H . 39 . HN 1 1
689 1 2 2 2 9 LEU QD . 206 . HD* 1 1
690 1 1 1 1 39 GLN HA . 39 . HA 1 1
690 1 2 1 1 39 GLN QB . 39 . HB* 1 1
691 1 1 1 1 39 GLN HA . 39 . HA 1 1
691 1 2 1 1 39 GLN QE . 39 . HE* 1 1
692 1 1 1 1 39 GLN HA . 39 . HA 1 1
692 1 2 1 1 39 GLN QG . 39 . HG* 1 1
693 1 1 1 1 39 GLN HA . 39 . HA 1 1
693 1 2 1 1 40 LYS H . 40 . HN 1 1
694 1 1 1 1 39 GLN HA . 39 . HA 1 1
694 1 2 1 1 42 GLN H . 42 . HN 1 1
695 1 1 1 1 39 GLN HA . 39 . HA 1 1
695 1 2 1 1 42 GLN QE . 42 . HE* 1 1
696 1 1 1 1 39 GLN QB . 39 . HB* 1 1
696 1 2 2 2 5 ILE MG . 202 . HG2* 1 1
697 1 1 1 1 39 GLN QB . 39 . HB* 1 1
697 1 2 2 2 9 LEU QD . 206 . HD* 1 1
698 1 1 1 1 39 GLN QE . 39 . HE* 1 1
698 1 2 1 1 43 LEU QD . 43 . HD* 1 1
699 1 1 1 1 39 GLN QE . 39 . HE* 1 1
699 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
700 1 1 1 1 39 GLN QE . 39 . HE* 1 1
700 1 2 2 2 9 LEU QD . 206 . HD* 1 1
701 1 1 1 1 39 GLN QG . 39 . HG* 1 1
701 1 2 2 2 5 ILE MG . 202 . HG2* 1 1
702 1 1 1 1 39 GLN QG . 39 . HG* 1 1
702 1 2 2 2 9 LEU QD . 206 . HD* 1 1
703 1 1 1 1 40 LYS H . 40 . HN 1 1
703 1 2 1 1 40 LYS QB . 40 . HB* 1 1
704 1 1 1 1 40 LYS H . 40 . HN 1 1
704 1 2 1 1 40 LYS QG . 40 . HG* 1 1
705 1 1 1 1 40 LYS H . 40 . HN 1 1
705 1 2 1 1 41 GLU H . 41 . HN 1 1
706 1 1 1 1 40 LYS H . 40 . HN 1 1
706 1 2 1 1 42 GLN H . 42 . HN 1 1
707 1 1 1 1 40 LYS QB . 40 . HB* 1 1
707 1 2 1 1 41 GLU H . 41 . HN 1 1
708 1 1 1 1 40 LYS QG . 40 . HG* 1 1
708 1 2 1 1 41 GLU H . 41 . HN 1 1
709 1 1 1 1 41 GLU H . 41 . HN 1 1
709 1 2 1 1 41 GLU QB . 41 . HB* 1 1
710 1 1 1 1 41 GLU H . 41 . HN 1 1
710 1 2 1 1 41 GLU QG . 41 . HG* 1 1
711 1 1 1 1 41 GLU H . 41 . HN 1 1
711 1 2 1 1 42 GLN H . 42 . HN 1 1
712 1 1 1 1 41 GLU H . 41 . HN 1 1
712 1 2 1 1 43 LEU H . 43 . HN 1 1
713 1 1 1 1 41 GLU HA . 41 . HA 1 1
713 1 2 1 1 42 GLN H . 42 . HN 1 1
714 1 1 1 1 42 GLN H . 42 . HN 1 1
714 1 2 1 1 42 GLN QB . 42 . HB* 1 1
715 1 1 1 1 42 GLN H . 42 . HN 1 1
715 1 2 1 1 42 GLN QE . 42 . HE* 1 1
716 1 1 1 1 42 GLN H . 42 . HN 1 1
716 1 2 1 1 42 GLN QG . 42 . HG* 1 1
717 1 1 1 1 42 GLN H . 42 . HN 1 1
717 1 2 1 1 43 LEU H . 43 . HN 1 1
718 1 1 1 1 42 GLN HA . 42 . HA 1 1
718 1 2 1 1 42 GLN QB . 42 . HB* 1 1
719 1 1 1 1 42 GLN HA . 42 . HA 1 1
719 1 2 1 1 42 GLN QE . 42 . HE* 1 1
720 1 1 1 1 42 GLN HA . 42 . HA 1 1
720 1 2 1 1 43 LEU H . 43 . HN 1 1
721 1 1 1 1 42 GLN QB . 42 . HB* 1 1
721 1 2 1 1 42 GLN QE . 42 . HE* 1 1
722 1 1 1 1 42 GLN QB . 42 . HB* 1 1
722 1 2 1 1 43 LEU H . 43 . HN 1 1
723 1 1 1 1 43 LEU H . 43 . HN 1 1
723 1 2 1 1 43 LEU QB . 43 . HB* 1 1
724 1 1 1 1 43 LEU H . 43 . HN 1 1
724 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
725 1 1 1 1 43 LEU H . 43 . HN 1 1
725 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
726 1 1 1 1 43 LEU H . 43 . HN 1 1
726 1 2 1 1 43 LEU HG . 43 . HG 1 1
727 1 1 1 1 43 LEU HA . 43 . HA 1 1
727 1 2 1 1 43 LEU QB . 43 . HB* 1 1
728 1 1 1 1 43 LEU HA . 43 . HA 1 1
728 1 2 1 1 43 LEU QD . 43 . HD* 1 1
729 1 1 1 1 43 LEU HA . 43 . HA 1 1
729 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
730 1 1 1 1 43 LEU HA . 43 . HA 1 1
730 1 2 1 1 43 LEU HG . 43 . HG 1 1
731 1 1 1 1 43 LEU HA . 43 . HA 1 1
731 1 2 1 1 45 THR H . 45 . HN 1 1
732 1 1 1 1 43 LEU QB . 43 . HB* 1 1
732 1 2 1 1 43 LEU QD . 43 . HD* 1 1
733 1 1 1 1 44 HIS H . 44 . HN 1 1
733 1 2 1 1 45 THR HA . 45 . HA 1 1
734 1 1 1 1 44 HIS HA . 44 . HA 1 1
734 1 2 1 1 45 THR H . 45 . HN 1 1
735 1 1 1 1 44 HIS QB . 44 . HB* 1 1
735 1 2 1 1 45 THR H . 45 . HN 1 1
736 1 1 1 1 45 THR H . 45 . HN 1 1
736 1 2 1 1 45 THR MG . 45 . HG2* 1 1
737 1 1 1 1 45 THR HA . 45 . HA 1 1
737 1 2 1 1 45 THR HB . 45 . HB 1 1
738 1 1 1 1 45 THR HA . 45 . HA 1 1
738 1 2 1 1 45 THR MG . 45 . HG2* 1 1
739 1 1 1 1 45 THR MG . 45 . HG2* 1 1
739 1 2 1 1 46 LYS H . 46 . HN 1 1
740 1 1 1 1 45 THR MG . 45 . HG2* 1 1
740 1 2 1 1 48 ARG H . 48 . HN 1 1
741 1 1 1 1 46 LYS H . 46 . HN 1 1
741 1 2 1 1 46 LYS QB . 46 . HB* 1 1
742 1 1 1 1 46 LYS H . 46 . HN 1 1
742 1 2 1 1 46 LYS QD . 46 . HD* 1 1
743 1 1 1 1 46 LYS H . 46 . HN 1 1
743 1 2 1 1 46 LYS QG . 46 . HG* 1 1
744 1 1 1 1 46 LYS HA . 46 . HA 1 1
744 1 2 1 1 46 LYS QG . 46 . HG* 1 1
745 1 1 1 1 46 LYS HA . 46 . HA 1 1
745 1 2 1 1 47 GLY H . 47 . HN 1 1
746 1 1 1 1 47 GLY H . 47 . HN 1 1
746 1 2 1 1 48 ARG H . 48 . HN 1 1
747 1 1 1 1 47 GLY QA . 47 . HA* 1 1
747 1 2 1 1 48 ARG H . 48 . HN 1 1
748 1 1 1 1 48 ARG H . 48 . HN 1 1
748 1 2 1 1 48 ARG QB . 48 . HB* 1 1
749 1 1 1 1 48 ARG H . 48 . HN 1 1
749 1 2 1 1 48 ARG QD . 48 . HD* 1 1
750 1 1 1 1 48 ARG H . 48 . HN 1 1
750 1 2 1 1 48 ARG QG . 48 . HG* 1 1
751 1 1 1 1 48 ARG H . 48 . HN 1 1
751 1 2 1 1 49 PRO QD . 49 . HD* 1 1
752 1 1 1 1 48 ARG HA . 48 . HA 1 1
752 1 2 1 1 48 ARG QD . 48 . HD* 1 1
753 1 1 1 1 48 ARG HA . 48 . HA 1 1
753 1 2 1 1 49 PRO QD . 49 . HD* 1 1
754 1 1 1 1 48 ARG HA . 48 . HA 1 1
754 1 2 1 1 49 PRO QG . 49 . HG* 1 1
755 1 1 1 1 48 ARG QB . 48 . HB* 1 1
755 1 2 1 1 48 ARG QD . 48 . HD* 1 1
756 1 1 1 1 48 ARG QB . 48 . HB* 1 1
756 1 2 1 1 49 PRO QD . 49 . HD* 1 1
757 1 1 1 1 48 ARG QD . 48 . HD* 1 1
757 1 2 1 1 49 PRO QD . 49 . HD* 1 1
758 1 1 1 1 48 ARG QG . 48 . HG* 1 1
758 1 2 1 1 49 PRO QD . 49 . HD* 1 1
759 1 1 1 1 48 ARG QG . 48 . HG* 1 1
759 1 2 1 1 50 PHE H . 50 . HN 1 1
760 1 1 1 1 49 PRO HA . 49 . HA 1 1
760 1 2 1 1 49 PRO QG . 49 . HG* 1 1
761 1 1 1 1 49 PRO HA . 49 . HA 1 1
761 1 2 1 1 50 PHE H . 50 . HN 1 1
762 1 1 1 1 49 PRO HA . 49 . HA 1 1
762 1 2 1 1 50 PHE QB . 50 . HB* 1 1
763 1 1 1 1 49 PRO QB . 49 . HB* 1 1
763 1 2 1 1 49 PRO QD . 49 . HD* 1 1
764 1 1 1 1 49 PRO QB . 49 . HB* 1 1
764 1 2 1 1 50 PHE H . 50 . HN 1 1
765 1 1 1 1 49 PRO QD . 49 . HD* 1 1
765 1 2 1 1 50 PHE H . 50 . HN 1 1
766 1 1 1 1 50 PHE H . 50 . HN 1 1
766 1 2 1 1 50 PHE QB . 50 . HB* 1 1
767 1 1 1 1 50 PHE H . 50 . HN 1 1
767 1 2 1 1 51 ARG H . 51 . HN 1 1
768 1 1 1 1 50 PHE HA . 50 . HA 1 1
768 1 2 1 1 50 PHE QB . 50 . HB* 1 1
769 1 1 1 1 50 PHE HA . 50 . HA 1 1
769 1 2 1 1 51 ARG H . 51 . HN 1 1
770 1 1 1 1 50 PHE QB . 50 . HB* 1 1
770 1 2 1 1 51 ARG H . 51 . HN 1 1
771 1 1 1 1 50 PHE QD . 50 . HD* 1 1
771 1 2 1 1 51 ARG H . 51 . HN 1 1
772 1 1 1 1 50 PHE QE . 50 . HE* 1 1
772 1 2 1 1 51 ARG H . 51 . HN 1 1
773 1 1 1 1 51 ARG H . 51 . HN 1 1
773 1 2 1 1 51 ARG QB . 51 . HB* 1 1
774 1 1 1 1 51 ARG H . 51 . HN 1 1
774 1 2 1 1 51 ARG QG . 51 . HG* 1 1
775 1 1 1 1 51 ARG H . 51 . HN 1 1
775 1 2 1 1 52 GLY H . 52 . HN 1 1
776 1 1 1 1 51 ARG H . 51 . HN 1 1
776 1 2 1 1 52 GLY QA . 52 . HA* 1 1
777 1 1 1 1 51 ARG HA . 51 . HA 1 1
777 1 2 1 1 51 ARG QG . 51 . HG* 1 1
778 1 1 1 1 51 ARG HA . 51 . HA 1 1
778 1 2 1 1 52 GLY H . 52 . HN 1 1
779 1 1 1 1 51 ARG QB . 51 . HB* 1 1
779 1 2 1 1 51 ARG QD . 51 . HD* 1 1
780 1 1 1 1 51 ARG QB . 51 . HB* 1 1
780 1 2 1 1 52 GLY H . 52 . HN 1 1
781 1 1 1 1 51 ARG QG . 51 . HG* 1 1
781 1 2 1 1 52 GLY H . 52 . HN 1 1
782 1 1 1 1 52 GLY H . 52 . HN 1 1
782 1 2 1 1 53 MET H . 53 . HN 1 1
783 1 1 1 1 52 GLY QA . 52 . HA* 1 1
783 1 2 1 1 53 MET H . 53 . HN 1 1
784 1 1 1 1 52 GLY QA . 52 . HA* 1 1
784 1 2 1 1 53 MET ME . 53 . HE* 1 1
785 1 1 1 1 53 MET H . 53 . HN 1 1
785 1 2 1 1 53 MET QB . 53 . HB* 1 1
786 1 1 1 1 53 MET H . 53 . HN 1 1
786 1 2 1 1 53 MET QG . 53 . HG* 1 1
787 1 1 1 1 53 MET H . 53 . HN 1 1
787 1 2 1 1 54 SER H . 54 . HN 1 1
788 1 1 1 1 53 MET HA . 53 . HA 1 1
788 1 2 1 1 53 MET QG . 53 . HG* 1 1
789 1 1 1 1 53 MET HA . 53 . HA 1 1
789 1 2 1 1 54 SER H . 54 . HN 1 1
790 1 1 1 1 53 MET QB . 53 . HB* 1 1
790 1 2 1 1 57 GLU QG . 57 . HG* 1 1
791 1 1 1 1 53 MET ME . 53 . HE* 1 1
791 1 2 1 1 53 MET QG . 53 . HG* 1 1
792 1 1 1 1 53 MET ME . 53 . HE* 1 1
792 1 2 1 1 54 SER H . 54 . HN 1 1
793 1 1 1 1 53 MET ME . 53 . HE* 1 1
793 1 2 1 1 57 GLU QG . 57 . HG* 1 1
794 1 1 1 1 53 MET ME . 53 . HE* 1 1
794 1 2 1 1 58 VAL H . 58 . HN 1 1
795 1 1 1 1 53 MET ME . 53 . HE* 1 1
795 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
796 1 1 1 1 53 MET QG . 53 . HG* 1 1
796 1 2 1 1 54 SER H . 54 . HN 1 1
797 1 1 1 1 53 MET QG . 53 . HG* 1 1
797 1 2 1 1 57 GLU H . 57 . HN 1 1
798 1 1 1 1 53 MET QG . 53 . HG* 1 1
798 1 2 1 1 58 VAL H . 58 . HN 1 1
799 1 1 1 1 54 SER H . 54 . HN 1 1
799 1 2 1 1 54 SER QB . 54 . HB* 1 1
800 1 1 1 1 54 SER H . 54 . HN 1 1
800 1 2 1 1 57 GLU H . 57 . HN 1 1
801 1 1 1 1 54 SER H . 54 . HN 1 1
801 1 2 1 1 57 GLU QG . 57 . HG* 1 1
802 1 1 1 1 54 SER HA . 54 . HA 1 1
802 1 2 1 1 55 GLU H . 55 . HN 1 1
803 1 1 1 1 54 SER QB . 54 . HB* 1 1
803 1 2 1 1 55 GLU H . 55 . HN 1 1
804 1 1 1 1 54 SER QB . 54 . HB* 1 1
804 1 2 1 1 56 GLU H . 56 . HN 1 1
805 1 1 1 1 55 GLU H . 55 . HN 1 1
805 1 2 1 1 55 GLU QG . 55 . HG* 1 1
806 1 1 1 1 55 GLU H . 55 . HN 1 1
806 1 2 1 1 56 GLU H . 56 . HN 1 1
807 1 1 1 1 55 GLU HA . 55 . HA 1 1
807 1 2 1 1 55 GLU QG . 55 . HG* 1 1
808 1 1 1 1 55 GLU HA . 55 . HA 1 1
808 1 2 1 1 56 GLU H . 56 . HN 1 1
809 1 1 1 1 55 GLU HA . 55 . HA 1 1
809 1 2 1 1 58 VAL H . 58 . HN 1 1
810 1 1 1 1 55 GLU HA . 55 . HA 1 1
810 1 2 1 1 58 VAL HB . 58 . HB 1 1
811 1 1 1 1 55 GLU HA . 55 . HA 1 1
811 1 2 1 1 59 PHE H . 59 . HN 1 1
812 1 1 1 1 55 GLU HA . 55 . HA 1 1
812 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
813 1 1 1 1 55 GLU QB . 55 . HB* 1 1
813 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
814 1 1 1 1 56 GLU H . 56 . HN 1 1
814 1 2 1 1 56 GLU QB . 56 . HB* 1 1
815 1 1 1 1 56 GLU H . 56 . HN 1 1
815 1 2 1 1 56 GLU QG . 56 . HG* 1 1
816 1 1 1 1 56 GLU H . 56 . HN 1 1
816 1 2 1 1 57 GLU H . 57 . HN 1 1
817 1 1 1 1 56 GLU H . 56 . HN 1 1
817 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
818 1 1 1 1 56 GLU HA . 56 . HA 1 1
818 1 2 1 1 57 GLU H . 57 . HN 1 1
819 1 1 1 1 56 GLU HA . 56 . HA 1 1
819 1 2 1 1 59 PHE QB . 59 . HB* 1 1
820 1 1 1 1 57 GLU H . 57 . HN 1 1
820 1 2 1 1 57 GLU QB . 57 . HB* 1 1
821 1 1 1 1 57 GLU H . 57 . HN 1 1
821 1 2 1 1 57 GLU QG . 57 . HG* 1 1
822 1 1 1 1 57 GLU H . 57 . HN 1 1
822 1 2 1 1 58 VAL H . 58 . HN 1 1
823 1 1 1 1 57 GLU H . 57 . HN 1 1
823 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
824 1 1 1 1 57 GLU H . 57 . HN 1 1
824 1 2 1 1 59 PHE H . 59 . HN 1 1
825 1 1 1 1 57 GLU HA . 57 . HA 1 1
825 1 2 1 1 58 VAL H . 58 . HN 1 1
826 1 1 1 1 57 GLU HA . 57 . HA 1 1
826 1 2 1 1 60 THR HB . 60 . HB 1 1
827 1 1 1 1 57 GLU HA . 57 . HA 1 1
827 1 2 1 1 60 THR MG . 60 . HG2* 1 1
828 1 1 1 1 57 GLU QG . 57 . HG* 1 1
828 1 2 1 1 58 VAL H . 58 . HN 1 1
829 1 1 1 1 57 GLU QG . 57 . HG* 1 1
829 1 2 1 1 58 VAL HA . 58 . HA 1 1
830 1 1 1 1 57 GLU QG . 57 . HG* 1 1
830 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
831 1 1 1 1 57 GLU QG . 57 . HG* 1 1
831 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
832 1 1 1 1 57 GLU QG . 57 . HG* 1 1
832 1 2 1 1 60 THR HB . 60 . HB 1 1
833 1 1 1 1 57 GLU QG . 57 . HG* 1 1
833 1 2 1 1 60 THR MG . 60 . HG2* 1 1
834 1 1 1 1 58 VAL H . 58 . HN 1 1
834 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
835 1 1 1 1 58 VAL H . 58 . HN 1 1
835 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
836 1 1 1 1 58 VAL H . 58 . HN 1 1
836 1 2 1 1 59 PHE H . 59 . HN 1 1
837 1 1 1 1 58 VAL H . 58 . HN 1 1
837 1 2 1 1 59 PHE QB . 59 . HB* 1 1
838 1 1 1 1 58 VAL HA . 58 . HA 1 1
838 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
839 1 1 1 1 58 VAL HA . 58 . HA 1 1
839 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
840 1 1 1 1 58 VAL HA . 58 . HA 1 1
840 1 2 1 1 59 PHE H . 59 . HN 1 1
841 1 1 1 1 58 VAL HA . 58 . HA 1 1
841 1 2 1 1 61 GLU H . 61 . HN 1 1
842 1 1 1 1 58 VAL HA . 58 . HA 1 1
842 1 2 1 1 62 VAL H . 62 . HN 1 1
843 1 1 1 1 58 VAL HB . 58 . HB 1 1
843 1 2 1 1 59 PHE H . 59 . HN 1 1
844 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
844 1 2 1 1 59 PHE H . 59 . HN 1 1
845 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
845 1 2 1 1 59 PHE HA . 59 . HA 1 1
846 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
846 1 2 1 1 76 PHE QE . 76 . HE* 1 1
847 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
847 1 2 1 1 76 PHE HZ . 76 . HZ 1 1
848 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
848 1 2 2 2 5 ILE MD . 202 . HD* 1 1
849 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
849 1 2 1 1 59 PHE H . 59 . HN 1 1
850 1 1 1 1 59 PHE H . 59 . HN 1 1
850 1 2 1 1 59 PHE QB . 59 . HB* 1 1
851 1 1 1 1 59 PHE H . 59 . HN 1 1
851 1 2 1 1 76 PHE QE . 76 . HE* 1 1
852 1 1 1 1 59 PHE H . 59 . HN 1 1
852 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
853 1 1 1 1 59 PHE H . 59 . HN 1 1
853 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
854 1 1 1 1 59 PHE HA . 59 . HA 1 1
854 1 2 1 1 62 VAL HB . 62 . HB 1 1
855 1 1 1 1 59 PHE HA . 59 . HA 1 1
855 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
856 1 1 1 1 59 PHE HA . 59 . HA 1 1
856 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
857 1 1 1 1 59 PHE HA . 59 . HA 1 1
857 1 2 1 1 76 PHE QD . 76 . HD* 1 1
858 1 1 1 1 59 PHE HA . 59 . HA 1 1
858 1 2 1 1 76 PHE QE . 76 . HE* 1 1
859 1 1 1 1 59 PHE QB . 59 . HB* 1 1
859 1 2 1 1 60 THR H . 60 . HN 1 1
860 1 1 1 1 59 PHE QB . 59 . HB* 1 1
860 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
861 1 1 1 1 59 PHE QB . 59 . HB* 1 1
861 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
862 1 1 1 1 60 THR H . 60 . HN 1 1
862 1 2 1 1 60 THR HB . 60 . HB 1 1
863 1 1 1 1 60 THR H . 60 . HN 1 1
863 1 2 1 1 60 THR MG . 60 . HG2* 1 1
864 1 1 1 1 60 THR H . 60 . HN 1 1
864 1 2 1 1 63 ALA H . 63 . HN 1 1
865 1 1 1 1 60 THR H . 60 . HN 1 1
865 1 2 1 1 76 PHE QE . 76 . HE* 1 1
866 1 1 1 1 60 THR HA . 60 . HA 1 1
866 1 2 1 1 60 THR MG . 60 . HG2* 1 1
867 1 1 1 1 60 THR HA . 60 . HA 1 1
867 1 2 1 1 61 GLU H . 61 . HN 1 1
868 1 1 1 1 60 THR HA . 60 . HA 1 1
868 1 2 1 1 62 VAL H . 62 . HN 1 1
869 1 1 1 1 60 THR HA . 60 . HA 1 1
869 1 2 1 1 63 ALA H . 63 . HN 1 1
870 1 1 1 1 60 THR HA . 60 . HA 1 1
870 1 2 1 1 64 ASN H . 64 . HN 1 1
871 1 1 1 1 60 THR HB . 60 . HB 1 1
871 1 2 1 1 61 GLU H . 61 . HN 1 1
872 1 1 1 1 60 THR MG . 60 . HG2* 1 1
872 1 2 1 1 61 GLU H . 61 . HN 1 1
873 1 1 1 1 60 THR MG . 60 . HG2* 1 1
873 1 2 1 1 64 ASN QD . 64 . HD* 1 1
874 1 1 1 1 61 GLU H . 61 . HN 1 1
874 1 2 1 1 61 GLU QB . 61 . HB* 1 1
875 1 1 1 1 61 GLU H . 61 . HN 1 1
875 1 2 1 1 61 GLU QG . 61 . HG* 1 1
876 1 1 1 1 61 GLU H . 61 . HN 1 1
876 1 2 1 1 62 VAL H . 62 . HN 1 1
877 1 1 1 1 61 GLU H . 61 . HN 1 1
877 1 2 1 1 62 VAL HB . 62 . HB 1 1
878 1 1 1 1 61 GLU H . 61 . HN 1 1
878 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
879 1 1 1 1 61 GLU H . 61 . HN 1 1
879 1 2 1 1 63 ALA H . 63 . HN 1 1
880 1 1 1 1 61 GLU H . 61 . HN 1 1
880 1 2 1 1 64 ASN H . 64 . HN 1 1
881 1 1 1 1 61 GLU HA . 61 . HA 1 1
881 1 2 1 1 62 VAL H . 62 . HN 1 1
882 1 1 1 1 61 GLU HA . 61 . HA 1 1
882 1 2 1 1 63 ALA H . 63 . HN 1 1
883 1 1 1 1 61 GLU HA . 61 . HA 1 1
883 1 2 1 1 64 ASN H . 64 . HN 1 1
884 1 1 1 1 61 GLU HA . 61 . HA 1 1
884 1 2 1 1 64 ASN QD . 64 . HD* 1 1
885 1 1 1 1 61 GLU QB . 61 . HB* 1 1
885 1 2 1 1 62 VAL H . 62 . HN 1 1
886 1 1 1 1 61 GLU QB . 61 . HB* 1 1
886 1 2 1 1 63 ALA H . 63 . HN 1 1
887 1 1 1 1 61 GLU QB . 61 . HB* 1 1
887 1 2 1 1 64 ASN H . 64 . HN 1 1
888 1 1 1 1 61 GLU QG . 61 . HG* 1 1
888 1 2 1 1 62 VAL H . 62 . HN 1 1
889 1 1 1 1 62 VAL H . 62 . HN 1 1
889 1 2 1 1 62 VAL HB . 62 . HB 1 1
890 1 1 1 1 62 VAL H . 62 . HN 1 1
890 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
891 1 1 1 1 62 VAL H . 62 . HN 1 1
891 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
892 1 1 1 1 62 VAL H . 62 . HN 1 1
892 1 2 1 1 63 ALA H . 63 . HN 1 1
893 1 1 1 1 62 VAL H . 62 . HN 1 1
893 1 2 1 1 64 ASN H . 64 . HN 1 1
894 1 1 1 1 62 VAL HA . 62 . HA 1 1
894 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
895 1 1 1 1 62 VAL HA . 62 . HA 1 1
895 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
896 1 1 1 1 62 VAL HA . 62 . HA 1 1
896 1 2 1 1 63 ALA H . 63 . HN 1 1
897 1 1 1 1 62 VAL HA . 62 . HA 1 1
897 1 2 1 1 65 LEU H . 65 . HN 1 1
898 1 1 1 1 62 VAL HA . 62 . HA 1 1
898 1 2 1 1 65 LEU QB . 65 . HB* 1 1
899 1 1 1 1 62 VAL HA . 62 . HA 1 1
899 1 2 1 1 65 LEU HG . 65 . HG 1 1
900 1 1 1 1 62 VAL HB . 62 . HB 1 1
900 1 2 1 1 63 ALA H . 63 . HN 1 1
901 1 1 1 1 62 VAL HB . 62 . HB 1 1
901 1 2 1 1 64 ASN H . 64 . HN 1 1
902 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
902 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
903 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
903 1 2 1 1 63 ALA H . 63 . HN 1 1
904 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
904 1 2 1 1 63 ALA HA . 63 . HA 1 1
905 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
905 1 2 1 1 63 ALA MB . 63 . HB* 1 1
906 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
906 1 2 1 1 64 ASN H . 64 . HN 1 1
907 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
907 1 2 1 1 65 LEU H . 65 . HN 1 1
908 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
908 1 2 1 1 65 LEU QD . 65 . HD* 1 1
909 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
909 1 2 1 1 66 PHE H . 66 . HN 1 1
910 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
910 1 2 1 1 66 PHE QD . 66 . HD* 1 1
911 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
911 1 2 1 1 66 PHE QE . 66 . HE* 1 1
912 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
912 1 2 1 1 73 LEU QD . 73 . HD* 1 1
913 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
913 1 2 1 1 76 PHE QD . 76 . HD* 1 1
914 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
914 1 2 1 1 76 PHE QE . 76 . HE* 1 1
915 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
915 1 2 1 1 63 ALA H . 63 . HN 1 1
916 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
916 1 2 1 1 64 ASN H . 64 . HN 1 1
917 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
917 1 2 1 1 65 LEU H . 65 . HN 1 1
918 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
918 1 2 1 1 76 PHE QE . 76 . HE* 1 1
919 1 1 1 1 63 ALA H . 63 . HN 1 1
919 1 2 1 1 63 ALA MB . 63 . HB* 1 1
920 1 1 1 1 63 ALA H . 63 . HN 1 1
920 1 2 1 1 64 ASN H . 64 . HN 1 1
921 1 1 1 1 63 ALA H . 63 . HN 1 1
921 1 2 1 1 64 ASN HA . 64 . HA 1 1
922 1 1 1 1 63 ALA H . 63 . HN 1 1
922 1 2 1 1 64 ASN QB . 64 . HB* 1 1
923 1 1 1 1 63 ALA H . 63 . HN 1 1
923 1 2 1 1 65 LEU H . 65 . HN 1 1
924 1 1 1 1 63 ALA H . 63 . HN 1 1
924 1 2 1 1 65 LEU QD . 65 . HD* 1 1
925 1 1 1 1 63 ALA HA . 63 . HA 1 1
925 1 2 1 1 64 ASN H . 64 . HN 1 1
926 1 1 1 1 63 ALA HA . 63 . HA 1 1
926 1 2 1 1 65 LEU H . 65 . HN 1 1
927 1 1 1 1 63 ALA HA . 63 . HA 1 1
927 1 2 1 1 66 PHE H . 66 . HN 1 1
928 1 1 1 1 63 ALA HA . 63 . HA 1 1
928 1 2 1 1 66 PHE QB . 66 . HB* 1 1
929 1 1 1 1 63 ALA HA . 63 . HA 1 1
929 1 2 1 1 73 LEU QD . 73 . HD* 1 1
930 1 1 1 1 63 ALA MB . 63 . HB* 1 1
930 1 2 1 1 64 ASN H . 64 . HN 1 1
931 1 1 1 1 63 ALA MB . 63 . HB* 1 1
931 1 2 1 1 64 ASN HA . 64 . HA 1 1
932 1 1 1 1 63 ALA MB . 63 . HB* 1 1
932 1 2 1 1 73 LEU QD . 73 . HD* 1 1
933 1 1 1 1 64 ASN H . 64 . HN 1 1
933 1 2 1 1 64 ASN QB . 64 . HB* 1 1
934 1 1 1 1 64 ASN H . 64 . HN 1 1
934 1 2 1 1 65 LEU QD . 65 . HD* 1 1
935 1 1 1 1 64 ASN H . 64 . HN 1 1
935 1 2 1 1 66 PHE H . 66 . HN 1 1
936 1 1 1 1 64 ASN HA . 64 . HA 1 1
936 1 2 1 1 64 ASN QB . 64 . HB* 1 1
937 1 1 1 1 64 ASN HA . 64 . HA 1 1
937 1 2 1 1 65 LEU H . 65 . HN 1 1
938 1 1 1 1 64 ASN HA . 64 . HA 1 1
938 1 2 1 1 67 ARG H . 67 . HN 1 1
939 1 1 1 1 64 ASN QB . 64 . HB* 1 1
939 1 2 1 1 65 LEU H . 65 . HN 1 1
940 1 1 1 1 64 ASN QD . 64 . HD* 1 1
940 1 2 1 1 65 LEU HA . 65 . HA 1 1
941 1 1 1 1 65 LEU H . 65 . HN 1 1
941 1 2 1 1 65 LEU QB . 65 . HB* 1 1
942 1 1 1 1 65 LEU H . 65 . HN 1 1
942 1 2 1 1 65 LEU QD . 65 . HD* 1 1
943 1 1 1 1 65 LEU H . 65 . HN 1 1
943 1 2 1 1 65 LEU HG . 65 . HG 1 1
944 1 1 1 1 65 LEU H . 65 . HN 1 1
944 1 2 1 1 66 PHE H . 66 . HN 1 1
945 1 1 1 1 65 LEU H . 65 . HN 1 1
945 1 2 1 1 67 ARG H . 67 . HN 1 1
946 1 1 1 1 65 LEU HA . 65 . HA 1 1
946 1 2 1 1 65 LEU HG . 65 . HG 1 1
947 1 1 1 1 65 LEU HA . 65 . HA 1 1
947 1 2 1 1 66 PHE H . 66 . HN 1 1
948 1 1 1 1 65 LEU HA . 65 . HA 1 1
948 1 2 1 1 67 ARG H . 67 . HN 1 1
949 1 1 1 1 65 LEU QB . 65 . HB* 1 1
949 1 2 1 1 65 LEU QD . 65 . HD* 1 1
950 1 1 1 1 65 LEU QB . 65 . HB* 1 1
950 1 2 1 1 66 PHE H . 66 . HN 1 1
951 1 1 1 1 65 LEU QB . 65 . HB* 1 1
951 1 2 1 1 67 ARG H . 67 . HN 1 1
952 1 1 1 1 65 LEU QD . 65 . HD* 1 1
952 1 2 1 1 66 PHE H . 66 . HN 1 1
953 1 1 1 1 65 LEU QD . 65 . HD* 1 1
953 1 2 1 1 67 ARG H . 67 . HN 1 1
954 1 1 1 1 65 LEU HG . 65 . HG 1 1
954 1 2 1 1 66 PHE H . 66 . HN 1 1
955 1 1 1 1 66 PHE H . 66 . HN 1 1
955 1 2 1 1 66 PHE QB . 66 . HB* 1 1
956 1 1 1 1 66 PHE H . 66 . HN 1 1
956 1 2 1 1 67 ARG H . 67 . HN 1 1
957 1 1 1 1 66 PHE H . 66 . HN 1 1
957 1 2 1 1 67 ARG QB . 67 . HB* 1 1
958 1 1 1 1 66 PHE HA . 66 . HA 1 1
958 1 2 1 1 66 PHE QD . 66 . HD* 1 1
959 1 1 1 1 66 PHE HA . 66 . HA 1 1
959 1 2 1 1 67 ARG H . 67 . HN 1 1
960 1 1 1 1 66 PHE QB . 66 . HB* 1 1
960 1 2 1 1 67 ARG H . 67 . HN 1 1
961 1 1 1 1 66 PHE QB . 66 . HB* 1 1
961 1 2 1 1 69 GLN H . 69 . HN 1 1
962 1 1 1 1 66 PHE QB . 66 . HB* 1 1
962 1 2 1 1 73 LEU QD . 73 . HD* 1 1
963 1 1 1 1 66 PHE QD . 66 . HD* 1 1
963 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
964 1 1 1 1 66 PHE QD . 66 . HD* 1 1
964 1 2 1 1 73 LEU HA . 73 . HA 1 1
965 1 1 1 1 66 PHE QD . 66 . HD* 1 1
965 1 2 1 1 73 LEU QD . 73 . HD* 1 1
966 1 1 1 1 66 PHE QE . 66 . HE* 1 1
966 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
967 1 1 1 1 66 PHE QE . 66 . HE* 1 1
967 1 2 1 1 73 LEU QD . 73 . HD* 1 1
968 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
968 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
969 1 1 1 1 66 PHE HZ . 66 . HZ 1 1
969 1 2 1 1 73 LEU QD . 73 . HD* 1 1
970 1 1 1 1 67 ARG H . 67 . HN 1 1
970 1 2 1 1 67 ARG HA . 67 . HA 1 1
971 1 1 1 1 67 ARG H . 67 . HN 1 1
971 1 2 1 1 67 ARG QB . 67 . HB* 1 1
972 1 1 1 1 67 ARG H . 67 . HN 1 1
972 1 2 1 1 67 ARG QD . 67 . HD* 1 1
973 1 1 1 1 67 ARG H . 67 . HN 1 1
973 1 2 1 1 67 ARG QG . 67 . HG* 1 1
974 1 1 1 1 67 ARG H . 67 . HN 1 1
974 1 2 1 1 68 GLY H . 68 . HN 1 1
975 1 1 1 1 67 ARG H . 67 . HN 1 1
975 1 2 1 1 69 GLN H . 69 . HN 1 1
976 1 1 1 1 67 ARG HA . 67 . HA 1 1
976 1 2 1 1 67 ARG QB . 67 . HB* 1 1
977 1 1 1 1 67 ARG HA . 67 . HA 1 1
977 1 2 1 1 67 ARG QD . 67 . HD* 1 1
978 1 1 1 1 67 ARG HA . 67 . HA 1 1
978 1 2 1 1 67 ARG QG . 67 . HG* 1 1
979 1 1 1 1 67 ARG HA . 67 . HA 1 1
979 1 2 1 1 68 GLY H . 68 . HN 1 1
980 1 1 1 1 67 ARG HA . 67 . HA 1 1
980 1 2 1 1 69 GLN H . 69 . HN 1 1
981 1 1 1 1 67 ARG QB . 67 . HB* 1 1
981 1 2 1 1 67 ARG QD . 67 . HD* 1 1
982 1 1 1 1 67 ARG QB . 67 . HB* 1 1
982 1 2 1 1 68 GLY H . 68 . HN 1 1
983 1 1 1 1 67 ARG QD . 67 . HD* 1 1
983 1 2 1 1 68 GLY H . 68 . HN 1 1
984 1 1 1 1 67 ARG QG . 67 . HG* 1 1
984 1 2 1 1 68 GLY H . 68 . HN 1 1
985 1 1 1 1 68 GLY H . 68 . HN 1 1
985 1 2 1 1 69 GLN H . 69 . HN 1 1
986 1 1 1 1 68 GLY H . 68 . HN 1 1
986 1 2 1 1 70 GLU H . 70 . HN 1 1
987 1 1 1 1 68 GLY QA . 68 . HA* 1 1
987 1 2 1 1 69 GLN H . 69 . HN 1 1
988 1 1 1 1 69 GLN H . 69 . HN 1 1
988 1 2 1 1 69 GLN QB . 69 . HB* 1 1
989 1 1 1 1 69 GLN H . 69 . HN 1 1
989 1 2 1 1 69 GLN QE . 69 . HE* 1 1
990 1 1 1 1 69 GLN H . 69 . HN 1 1
990 1 2 1 1 69 GLN QG . 69 . HG* 1 1
991 1 1 1 1 69 GLN H . 69 . HN 1 1
991 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
992 1 1 1 1 69 GLN H . 69 . HN 1 1
992 1 2 1 1 73 LEU QD . 73 . HD* 1 1
993 1 1 1 1 69 GLN HA . 69 . HA 1 1
993 1 2 1 1 70 GLU H . 70 . HN 1 1
994 1 1 1 1 69 GLN QB . 69 . HB* 1 1
994 1 2 1 1 70 GLU H . 70 . HN 1 1
995 1 1 1 1 70 GLU H . 70 . HN 1 1
995 1 2 1 1 70 GLU QB . 70 . HB* 1 1
996 1 1 1 1 70 GLU H . 70 . HN 1 1
996 1 2 1 1 70 GLU QG . 70 . HG* 1 1
997 1 1 1 1 70 GLU H . 70 . HN 1 1
997 1 2 1 1 71 ASP H . 71 . HN 1 1
998 1 1 1 1 70 GLU H . 70 . HN 1 1
998 1 2 1 1 72 LEU H . 72 . HN 1 1
999 1 1 1 1 70 GLU HA . 70 . HA 1 1
999 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1000 1 1 1 1 70 GLU HA . 70 . HA 1 1
1000 1 2 1 1 71 ASP H . 71 . HN 1 1
1001 1 1 1 1 70 GLU HA . 70 . HA 1 1
1001 1 2 1 1 72 LEU H . 72 . HN 1 1
1002 1 1 1 1 70 GLU HA . 70 . HA 1 1
1002 1 2 1 1 73 LEU H . 73 . HN 1 1
1003 1 1 1 1 70 GLU HA . 70 . HA 1 1
1003 1 2 1 1 73 LEU QB . 73 . HB* 1 1
1004 1 1 1 1 70 GLU HA . 70 . HA 1 1
1004 1 2 1 1 73 LEU QD . 73 . HD* 1 1
1005 1 1 1 1 70 GLU HA . 70 . HA 1 1
1005 1 2 1 1 73 LEU HG . 73 . HG 1 1
1006 1 1 1 1 70 GLU HA . 70 . HA 1 1
1006 1 2 1 1 74 SER H . 74 . HN 1 1
1007 1 1 1 1 70 GLU QB . 70 . HB* 1 1
1007 1 2 1 1 71 ASP H . 71 . HN 1 1
1008 1 1 1 1 71 ASP H . 71 . HN 1 1
1008 1 2 1 1 71 ASP QB . 71 . HB* 1 1
1009 1 1 1 1 71 ASP H . 71 . HN 1 1
1009 1 2 1 1 72 LEU H . 72 . HN 1 1
1010 1 1 1 1 71 ASP H . 71 . HN 1 1
1010 1 2 1 1 72 LEU QB . 72 . HB* 1 1
1011 1 1 1 1 71 ASP H . 71 . HN 1 1
1011 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1012 1 1 1 1 71 ASP H . 71 . HN 1 1
1012 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1013 1 1 1 1 71 ASP H . 71 . HN 1 1
1013 1 2 1 1 72 LEU HG . 72 . HG 1 1
1014 1 1 1 1 71 ASP H . 71 . HN 1 1
1014 1 2 1 1 73 LEU H . 73 . HN 1 1
1015 1 1 1 1 71 ASP HA . 71 . HA 1 1
1015 1 2 1 1 71 ASP QB . 71 . HB* 1 1
1016 1 1 1 1 71 ASP HA . 71 . HA 1 1
1016 1 2 1 1 72 LEU H . 72 . HN 1 1
1017 1 1 1 1 71 ASP HA . 71 . HA 1 1
1017 1 2 1 1 74 SER H . 74 . HN 1 1
1018 1 1 1 1 71 ASP HA . 71 . HA 1 1
1018 1 2 1 1 74 SER QB . 74 . HB* 1 1
1019 1 1 1 1 71 ASP HA . 71 . HA 1 1
1019 1 2 1 1 75 GLU H . 75 . HN 1 1
1020 1 1 1 1 71 ASP QB . 71 . HB* 1 1
1020 1 2 1 1 72 LEU H . 72 . HN 1 1
1021 1 1 1 1 72 LEU H . 72 . HN 1 1
1021 1 2 1 1 72 LEU QB . 72 . HB* 1 1
1022 1 1 1 1 72 LEU H . 72 . HN 1 1
1022 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1023 1 1 1 1 72 LEU H . 72 . HN 1 1
1023 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1024 1 1 1 1 72 LEU H . 72 . HN 1 1
1024 1 2 1 1 72 LEU HG . 72 . HG 1 1
1025 1 1 1 1 72 LEU H . 72 . HN 1 1
1025 1 2 1 1 73 LEU H . 73 . HN 1 1
1026 1 1 1 1 72 LEU H . 72 . HN 1 1
1026 1 2 1 1 74 SER H . 74 . HN 1 1
1027 1 1 1 1 72 LEU HA . 72 . HA 1 1
1027 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1028 1 1 1 1 72 LEU HA . 72 . HA 1 1
1028 1 2 1 1 75 GLU QB . 75 . HB* 1 1
1029 1 1 1 1 72 LEU QB . 72 . HB* 1 1
1029 1 2 1 1 73 LEU H . 73 . HN 1 1
1030 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1030 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1031 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1031 1 2 1 1 73 LEU H . 73 . HN 1 1
1032 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1032 1 2 1 1 73 LEU H . 73 . HN 1 1
1033 1 1 1 1 72 LEU HG . 72 . HG 1 1
1033 1 2 1 1 73 LEU H . 73 . HN 1 1
1034 1 1 1 1 73 LEU H . 73 . HN 1 1
1034 1 2 1 1 73 LEU QB . 73 . HB* 1 1
1035 1 1 1 1 73 LEU H . 73 . HN 1 1
1035 1 2 1 1 73 LEU QD . 73 . HD* 1 1
1036 1 1 1 1 73 LEU H . 73 . HN 1 1
1036 1 2 1 1 73 LEU HG . 73 . HG 1 1
1037 1 1 1 1 73 LEU H . 73 . HN 1 1
1037 1 2 1 1 74 SER H . 74 . HN 1 1
1038 1 1 1 1 73 LEU HA . 73 . HA 1 1
1038 1 2 1 1 73 LEU QD . 73 . HD* 1 1
1039 1 1 1 1 73 LEU HA . 73 . HA 1 1
1039 1 2 1 1 76 PHE H . 76 . HN 1 1
1040 1 1 1 1 73 LEU HA . 73 . HA 1 1
1040 1 2 1 1 76 PHE QB . 76 . HB* 1 1
1041 1 1 1 1 73 LEU HA . 73 . HA 1 1
1041 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1042 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1042 1 2 1 1 73 LEU QD . 73 . HD* 1 1
1043 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1043 1 2 1 1 74 SER H . 74 . HN 1 1
1044 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1044 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1045 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1045 1 2 1 1 74 SER H . 74 . HN 1 1
1046 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1046 1 2 1 1 76 PHE H . 76 . HN 1 1
1047 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1047 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1048 1 1 1 1 73 LEU QD . 73 . HD* 1 1
1048 1 2 2 2 5 ILE MD . 202 . HD* 1 1
1049 1 1 1 1 74 SER H . 74 . HN 1 1
1049 1 2 1 1 74 SER HA . 74 . HA 1 1
1050 1 1 1 1 74 SER H . 74 . HN 1 1
1050 1 2 1 1 75 GLU H . 75 . HN 1 1
1051 1 1 1 1 74 SER H . 74 . HN 1 1
1051 1 2 1 1 76 PHE H . 76 . HN 1 1
1052 1 1 1 1 74 SER HA . 74 . HA 1 1
1052 1 2 1 1 74 SER QB . 74 . HB* 1 1
1053 1 1 1 1 74 SER HA . 74 . HA 1 1
1053 1 2 1 1 75 GLU H . 75 . HN 1 1
1054 1 1 1 1 75 GLU H . 75 . HN 1 1
1054 1 2 1 1 75 GLU HA . 75 . HA 1 1
1055 1 1 1 1 75 GLU H . 75 . HN 1 1
1055 1 2 1 1 75 GLU QB . 75 . HB* 1 1
1056 1 1 1 1 75 GLU H . 75 . HN 1 1
1056 1 2 1 1 75 GLU QG . 75 . HG* 1 1
1057 1 1 1 1 75 GLU H . 75 . HN 1 1
1057 1 2 1 1 76 PHE H . 76 . HN 1 1
1058 1 1 1 1 75 GLU H . 75 . HN 1 1
1058 1 2 1 1 76 PHE QB . 76 . HB* 1 1
1059 1 1 1 1 75 GLU HA . 75 . HA 1 1
1059 1 2 1 1 75 GLU QB . 75 . HB* 1 1
1060 1 1 1 1 75 GLU HA . 75 . HA 1 1
1060 1 2 1 1 75 GLU QG . 75 . HG* 1 1
1061 1 1 1 1 75 GLU HA . 75 . HA 1 1
1061 1 2 1 1 76 PHE H . 76 . HN 1 1
1062 1 1 1 1 75 GLU HA . 75 . HA 1 1
1062 1 2 1 1 77 GLY H . 77 . HN 1 1
1063 1 1 1 1 75 GLU HA . 75 . HA 1 1
1063 1 2 1 1 78 GLN H . 78 . HN 1 1
1064 1 1 1 1 75 GLU HA . 75 . HA 1 1
1064 1 2 1 1 78 GLN QE . 78 . HE* 1 1
1065 1 1 1 1 75 GLU HA . 75 . HA 1 1
1065 1 2 1 1 78 GLN QG . 78 . HG* 1 1
1066 1 1 1 1 75 GLU QB . 75 . HB* 1 1
1066 1 2 1 1 76 PHE H . 76 . HN 1 1
1067 1 1 1 1 75 GLU QB . 75 . HB* 1 1
1067 1 2 1 1 78 GLN QE . 78 . HE* 1 1
1068 1 1 1 1 75 GLU QG . 75 . HG* 1 1
1068 1 2 1 1 78 GLN QE . 78 . HE* 1 1
1069 1 1 1 1 76 PHE H . 76 . HN 1 1
1069 1 2 1 1 76 PHE QB . 76 . HB* 1 1
1070 1 1 1 1 76 PHE H . 76 . HN 1 1
1070 1 2 1 1 77 GLY H . 77 . HN 1 1
1071 1 1 1 1 76 PHE H . 76 . HN 1 1
1071 1 2 1 1 77 GLY QA . 77 . HA* 1 1
1072 1 1 1 1 76 PHE HA . 76 . HA 1 1
1072 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1073 1 1 1 1 76 PHE HA . 76 . HA 1 1
1073 1 2 1 1 77 GLY H . 77 . HN 1 1
1074 1 1 1 1 76 PHE HA . 76 . HA 1 1
1074 1 2 1 1 79 PHE H . 79 . HN 1 1
1075 1 1 1 1 76 PHE QB . 76 . HB* 1 1
1075 1 2 1 1 77 GLY H . 77 . HN 1 1
1076 1 1 1 1 76 PHE QD . 76 . HD* 1 1
1076 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1077 1 1 1 1 76 PHE QD . 76 . HD* 1 1
1077 1 2 2 2 8 LEU QD . 205 . HD* 1 1
1078 1 1 1 1 76 PHE QE . 76 . HE* 1 1
1078 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1079 1 1 1 1 76 PHE QE . 76 . HE* 1 1
1079 1 2 2 2 8 LEU QD . 205 . HD* 1 1
1080 1 1 1 1 77 GLY H . 77 . HN 1 1
1080 1 2 1 1 77 GLY QA . 77 . HA* 1 1
1081 1 1 1 1 77 GLY H . 77 . HN 1 1
1081 1 2 1 1 78 GLN H . 78 . HN 1 1
1082 1 1 1 1 77 GLY H . 77 . HN 1 1
1082 1 2 1 1 80 LEU H . 80 . HN 1 1
1083 1 1 1 1 77 GLY QA . 77 . HA* 1 1
1083 1 2 1 1 78 GLN H . 78 . HN 1 1
1084 1 1 1 1 77 GLY QA . 77 . HA* 1 1
1084 1 2 1 1 79 PHE H . 79 . HN 1 1
1085 1 1 1 1 77 GLY QA . 77 . HA* 1 1
1085 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1086 1 1 1 1 78 GLN H . 78 . HN 1 1
1086 1 2 1 1 78 GLN HA . 78 . HA 1 1
1087 1 1 1 1 78 GLN H . 78 . HN 1 1
1087 1 2 1 1 78 GLN QB . 78 . HB* 1 1
1088 1 1 1 1 78 GLN H . 78 . HN 1 1
1088 1 2 1 1 78 GLN QG . 78 . HG* 1 1
1089 1 1 1 1 78 GLN H . 78 . HN 1 1
1089 1 2 1 1 79 PHE H . 79 . HN 1 1
1090 1 1 1 1 78 GLN H . 78 . HN 1 1
1090 1 2 1 1 79 PHE QB . 79 . HB* 1 1
1091 1 1 1 1 78 GLN H . 78 . HN 1 1
1091 1 2 1 1 80 LEU H . 80 . HN 1 1
1092 1 1 1 1 78 GLN H . 78 . HN 1 1
1092 1 2 2 2 3 MET ME . 200 . HE* 1 1
1093 1 1 1 1 78 GLN HA . 78 . HA 1 1
1093 1 2 1 1 78 GLN QB . 78 . HB* 1 1
1094 1 1 1 1 78 GLN HA . 78 . HA 1 1
1094 1 2 1 1 78 GLN QG . 78 . HG* 1 1
1095 1 1 1 1 78 GLN HA . 78 . HA 1 1
1095 1 2 1 1 79 PHE H . 79 . HN 1 1
1096 1 1 1 1 78 GLN HA . 78 . HA 1 1
1096 1 2 1 1 80 LEU H . 80 . HN 1 1
1097 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1097 1 2 1 1 79 PHE H . 79 . HN 1 1
1098 1 1 1 1 78 GLN QB . 78 . HB* 1 1
1098 1 2 1 1 80 LEU H . 80 . HN 1 1
1099 1 1 1 1 78 GLN QE . 78 . HE* 1 1
1099 1 2 2 2 3 MET ME . 200 . HE* 1 1
1100 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1100 1 2 1 1 79 PHE H . 79 . HN 1 1
1101 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1101 1 2 1 1 80 LEU H . 80 . HN 1 1
1102 1 1 1 1 78 GLN QG . 78 . HG* 1 1
1102 1 2 2 2 3 MET ME . 200 . HE* 1 1
1103 1 1 1 1 79 PHE H . 79 . HN 1 1
1103 1 2 1 1 79 PHE QB . 79 . HB* 1 1
1104 1 1 1 1 79 PHE H . 79 . HN 1 1
1104 1 2 1 1 80 LEU H . 80 . HN 1 1
1105 1 1 1 1 79 PHE H . 79 . HN 1 1
1105 1 2 1 1 80 LEU QB . 80 . HB* 1 1
1106 1 1 1 1 79 PHE H . 79 . HN 1 1
1106 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1107 1 1 1 1 79 PHE H . 79 . HN 1 1
1107 1 2 1 1 80 LEU HG . 80 . HG 1 1
1108 1 1 1 1 79 PHE HA . 79 . HA 1 1
1108 1 2 1 1 80 LEU H . 80 . HN 1 1
1109 1 1 1 1 79 PHE HA . 79 . HA 1 1
1109 1 2 2 2 4 ASN HA . 201 . HA 1 1
1110 1 1 1 1 79 PHE QB . 79 . HB* 1 1
1110 1 2 1 1 80 LEU H . 80 . HN 1 1
1111 1 1 1 1 79 PHE QB . 79 . HB* 1 1
1111 1 2 2 2 8 LEU QD . 205 . HD* 1 1
1112 1 1 1 1 80 LEU H . 80 . HN 1 1
1112 1 2 1 1 80 LEU QB . 80 . HB* 1 1
1113 1 1 1 1 80 LEU H . 80 . HN 1 1
1113 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1114 1 1 1 1 80 LEU H . 80 . HN 1 1
1114 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1115 1 1 1 1 80 LEU H . 80 . HN 1 1
1115 1 2 1 1 80 LEU HG . 80 . HG 1 1
1116 1 1 1 1 80 LEU HA . 80 . HA 1 1
1116 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1117 1 1 1 1 80 LEU HA . 80 . HA 1 1
1117 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1118 1 1 1 1 80 LEU HA . 80 . HA 1 1
1118 1 2 1 1 80 LEU HG . 80 . HG 1 1
1119 1 1 1 1 80 LEU HA . 80 . HA 1 1
1119 1 2 1 1 81 PRO QD . 81 . HD* 1 1
1120 1 1 1 1 80 LEU QB . 80 . HB* 1 1
1120 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1121 1 1 1 1 80 LEU QB . 80 . HB* 1 1
1121 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1122 1 1 1 1 80 LEU QB . 80 . HB* 1 1
1122 1 2 1 1 81 PRO QD . 81 . HD* 1 1
1123 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
1123 1 2 1 1 81 PRO QD . 81 . HD* 1 1
1124 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
1124 1 2 2 2 5 ILE MD . 202 . HD* 1 1
1125 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1125 1 2 1 1 81 PRO QD . 81 . HD* 1 1
1126 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1126 1 2 2 2 5 ILE HB . 202 . HB 1 1
1127 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1127 1 2 2 2 5 ILE MD . 202 . HD* 1 1
1128 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1128 1 2 2 2 5 ILE QG . 202 . HG1* 1 1
1129 1 1 1 1 81 PRO HA . 81 . HA 1 1
1129 1 2 1 1 81 PRO QG . 81 . HG* 1 1
1130 1 1 1 1 81 PRO HA . 81 . HA 1 1
1130 1 2 1 1 82 GLU H . 82 . HN 1 1
1131 1 1 1 1 81 PRO QB . 81 . HB* 1 1
1131 1 2 1 1 81 PRO QD . 81 . HD* 1 1
1132 1 1 1 1 81 PRO QB . 81 . HB* 1 1
1132 1 2 1 1 82 GLU H . 82 . HN 1 1
1133 1 1 1 1 81 PRO QD . 81 . HD* 1 1
1133 1 2 1 1 82 GLU H . 82 . HN 1 1
1134 1 1 1 1 81 PRO QG . 81 . HG* 1 1
1134 1 2 1 1 82 GLU H . 82 . HN 1 1
1135 1 1 1 1 82 GLU H . 82 . HN 1 1
1135 1 2 1 1 82 GLU QB . 82 . HB* 1 1
1136 1 1 1 1 82 GLU H . 82 . HN 1 1
1136 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1137 1 1 1 1 82 GLU H . 82 . HN 1 1
1137 1 2 1 1 83 ALA H . 83 . HN 1 1
1138 1 1 1 1 82 GLU H . 82 . HN 1 1
1138 1 2 1 1 83 ALA MB . 83 . HB* 1 1
1139 1 1 1 1 82 GLU HA . 82 . HA 1 1
1139 1 2 1 1 82 GLU QB . 82 . HB* 1 1
1140 1 1 1 1 82 GLU HA . 82 . HA 1 1
1140 1 2 1 1 83 ALA H . 83 . HN 1 1
1141 1 1 1 1 82 GLU QB . 82 . HB* 1 1
1141 1 2 1 1 83 ALA H . 83 . HN 1 1
1142 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1142 1 2 1 1 83 ALA H . 83 . HN 1 1
1143 1 1 1 1 83 ALA H . 83 . HN 1 1
1143 1 2 1 1 83 ALA MB . 83 . HB* 1 1
1144 1 1 1 1 83 ALA H . 83 . HN 1 1
1144 1 2 1 1 84 LYS HA . 84 . HA 1 1
1145 1 1 1 1 83 ALA HA . 83 . HA 1 1
1145 1 2 1 1 84 LYS H . 84 . HN 1 1
1146 1 1 1 1 83 ALA MB . 83 . HB* 1 1
1146 1 2 1 1 84 LYS H . 84 . HN 1 1
1147 1 1 1 1 84 LYS H . 84 . HN 1 1
1147 1 2 1 1 84 LYS HA . 84 . HA 1 1
1148 1 1 1 1 84 LYS H . 84 . HN 1 1
1148 1 2 1 1 84 LYS QB . 84 . HB* 1 1
1149 1 1 1 1 84 LYS H . 84 . HN 1 1
1149 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1150 1 1 1 1 84 LYS H . 84 . HN 1 1
1150 1 2 1 1 84 LYS QG . 84 . HG* 1 1
1151 1 1 1 1 84 LYS H . 84 . HN 1 1
1151 1 2 1 1 85 ARG H . 85 . HN 1 1
1152 1 1 1 1 84 LYS HA . 84 . HA 1 1
1152 1 2 1 1 84 LYS QG . 84 . HG* 1 1
1153 1 1 1 1 84 LYS HA . 84 . HA 1 1
1153 1 2 1 1 85 ARG H . 85 . HN 1 1
1154 1 1 1 1 84 LYS QB . 84 . HB* 1 1
1154 1 2 1 1 85 ARG H . 85 . HN 1 1
1155 1 1 1 1 85 ARG H . 85 . HN 1 1
1155 1 2 1 1 85 ARG HA . 85 . HA 1 1
1156 1 1 1 1 85 ARG H . 85 . HN 1 1
1156 1 2 1 1 85 ARG QB . 85 . HB* 1 1
1157 1 1 1 1 85 ARG H . 85 . HN 1 1
1157 1 2 1 1 85 ARG QG . 85 . HG* 1 1
1158 1 1 1 1 85 ARG HA . 85 . HA 1 1
1158 1 2 1 1 85 ARG QB . 85 . HB* 1 1
1159 1 1 1 1 85 ARG HA . 85 . HA 1 1
1159 1 2 1 1 85 ARG QD . 85 . HD* 1 1
1160 1 1 1 1 85 ARG HA . 85 . HA 1 1
1160 1 2 1 1 85 ARG QG . 85 . HG* 1 1
1161 1 1 1 1 85 ARG QB . 85 . HB* 1 1
1161 1 2 1 1 85 ARG QD . 85 . HD* 1 1
1162 1 1 2 2 2 ARG H . 199 . HN 1 1
1162 1 2 2 2 2 ARG QB . 199 . HB* 1 1
1163 1 1 2 2 2 ARG H . 199 . HN 1 1
1163 1 2 2 2 2 ARG QG . 199 . HG* 1 1
1164 1 1 2 2 2 ARG HA . 199 . HA 1 1
1164 1 2 2 2 2 ARG QD . 199 . HD* 1 1
1165 1 1 2 2 2 ARG HA . 199 . HA 1 1
1165 1 2 2 2 2 ARG QG . 199 . HG* 1 1
1166 1 1 2 2 2 ARG HA . 199 . HA 1 1
1166 1 2 2 2 3 MET H . 200 . HN 1 1
1167 1 1 2 2 2 ARG HA . 199 . HA 1 1
1167 1 2 2 2 7 MET ME . 204 . HE* 1 1
1168 1 1 2 2 2 ARG QB . 199 . HB* 1 1
1168 1 2 2 2 2 ARG QD . 199 . HD* 1 1
1169 1 1 2 2 3 MET H . 200 . HN 1 1
1169 1 2 2 2 3 MET QB . 200 . HB* 1 1
1170 1 1 2 2 3 MET H . 200 . HN 1 1
1170 1 2 2 2 3 MET QG . 200 . HG* 1 1
1171 1 1 2 2 3 MET H . 200 . HN 1 1
1171 1 2 2 2 4 ASN H . 201 . HN 1 1
1172 1 1 2 2 3 MET HA . 200 . HA 1 1
1172 1 2 2 2 3 MET QG . 200 . HG* 1 1
1173 1 1 2 2 3 MET HA . 200 . HA 1 1
1173 1 2 2 2 4 ASN H . 201 . HN 1 1
1174 1 1 2 2 3 MET HA . 200 . HA 1 1
1174 1 2 2 2 7 MET H . 204 . HN 1 1
1175 1 1 2 2 3 MET HA . 200 . HA 1 1
1175 1 2 2 2 7 MET ME . 204 . HE* 1 1
1176 1 1 2 2 3 MET HA . 200 . HA 1 1
1176 1 2 2 2 7 MET QG . 204 . HG* 1 1
1177 1 1 2 2 4 ASN H . 201 . HN 1 1
1177 1 2 2 2 7 MET H . 204 . HN 1 1
1178 1 1 2 2 4 ASN H . 201 . HN 1 1
1178 1 2 2 2 7 MET QB . 204 . HB* 1 1
1179 1 1 2 2 4 ASN H . 201 . HN 1 1
1179 1 2 2 2 7 MET ME . 204 . HE* 1 1
1180 1 1 2 2 4 ASN H . 201 . HN 1 1
1180 1 2 2 2 7 MET QG . 204 . HG* 1 1
1181 1 1 2 2 4 ASN HA . 201 . HA 1 1
1181 1 2 2 2 5 ILE H . 202 . HN 1 1
1182 1 1 2 2 4 ASN HA . 201 . HA 1 1
1182 1 2 2 2 5 ILE QG . 202 . HG1* 1 1
1183 1 1 2 2 4 ASN HA . 201 . HA 1 1
1183 1 2 2 2 6 GLN H . 203 . HN 1 1
1184 1 1 2 2 4 ASN QB . 201 . HB* 1 1
1184 1 2 2 2 5 ILE H . 202 . HN 1 1
1185 1 1 2 2 5 ILE H . 202 . HN 1 1
1185 1 2 2 2 5 ILE HB . 202 . HB 1 1
1186 1 1 2 2 5 ILE H . 202 . HN 1 1
1186 1 2 2 2 5 ILE MD . 202 . HD* 1 1
1187 1 1 2 2 5 ILE H . 202 . HN 1 1
1187 1 2 2 2 5 ILE QG . 202 . HG1* 1 1
1188 1 1 2 2 5 ILE H . 202 . HN 1 1
1188 1 2 2 2 6 GLN H . 203 . HN 1 1
1189 1 1 2 2 5 ILE HA . 202 . HA 1 1
1189 1 2 2 2 6 GLN H . 203 . HN 1 1
1190 1 1 2 2 5 ILE HA . 202 . HA 1 1
1190 1 2 2 2 7 MET H . 204 . HN 1 1
1191 1 1 2 2 5 ILE HA . 202 . HA 1 1
1191 1 2 2 2 8 LEU H . 205 . HN 1 1
1192 1 1 2 2 5 ILE HA . 202 . HA 1 1
1192 1 2 2 2 8 LEU QD . 205 . HD* 1 1
1193 1 1 2 2 5 ILE HB . 202 . HB 1 1
1193 1 2 2 2 5 ILE MD . 202 . HD* 1 1
1194 1 1 2 2 5 ILE HB . 202 . HB 1 1
1194 1 2 2 2 6 GLN H . 203 . HN 1 1
1195 1 1 2 2 5 ILE HB . 202 . HB 1 1
1195 1 2 2 2 9 LEU QD . 206 . HD* 1 1
1196 1 1 2 2 5 ILE MD . 202 . HD* 1 1
1196 1 2 2 2 5 ILE MG . 202 . HG2* 1 1
1197 1 1 2 2 5 ILE MD . 202 . HD* 1 1
1197 1 2 2 2 8 LEU QD . 205 . HD* 1 1
1198 1 1 2 2 5 ILE QG . 202 . HG1* 1 1
1198 1 2 2 2 8 LEU QD . 205 . HD* 1 1
1199 1 1 2 2 5 ILE MG . 202 . HG2* 1 1
1199 1 2 2 2 8 LEU QD . 205 . HD* 1 1
1200 1 1 2 2 5 ILE MG . 202 . HG2* 1 1
1200 1 2 2 2 9 LEU QD . 206 . HD* 1 1
1201 1 1 2 2 6 GLN H . 203 . HN 1 1
1201 1 2 2 2 6 GLN QB . 203 . HB* 1 1
1202 1 1 2 2 6 GLN H . 203 . HN 1 1
1202 1 2 2 2 6 GLN QG . 203 . HG* 1 1
1203 1 1 2 2 6 GLN H . 203 . HN 1 1
1203 1 2 2 2 7 MET H . 204 . HN 1 1
1204 1 1 2 2 6 GLN HA . 203 . HA 1 1
1204 1 2 2 2 6 GLN QB . 203 . HB* 1 1
1205 1 1 2 2 6 GLN HA . 203 . HA 1 1
1205 1 2 2 2 6 GLN QG . 203 . HG* 1 1
1206 1 1 2 2 6 GLN HA . 203 . HA 1 1
1206 1 2 2 2 7 MET H . 204 . HN 1 1
1207 1 1 2 2 6 GLN QB . 203 . HB* 1 1
1207 1 2 2 2 7 MET H . 204 . HN 1 1
1208 1 1 2 2 6 GLN QE . 203 . HE* 1 1
1208 1 2 2 2 10 GLU QG . 207 . HG* 1 1
1209 1 1 2 2 7 MET H . 204 . HN 1 1
1209 1 2 2 2 7 MET QB . 204 . HB* 1 1
1210 1 1 2 2 7 MET H . 204 . HN 1 1
1210 1 2 2 2 7 MET QG . 204 . HG* 1 1
1211 1 1 2 2 7 MET H . 204 . HN 1 1
1211 1 2 2 2 8 LEU H . 205 . HN 1 1
1212 1 1 2 2 7 MET HA . 204 . HA 1 1
1212 1 2 2 2 7 MET QB . 204 . HB* 1 1
1213 1 1 2 2 7 MET HA . 204 . HA 1 1
1213 1 2 2 2 7 MET ME . 204 . HE* 1 1
1214 1 1 2 2 7 MET HA . 204 . HA 1 1
1214 1 2 2 2 7 MET QG . 204 . HG* 1 1
1215 1 1 2 2 7 MET HA . 204 . HA 1 1
1215 1 2 2 2 8 LEU H . 205 . HN 1 1
1216 1 1 2 2 7 MET HA . 204 . HA 1 1
1216 1 2 2 2 10 GLU H . 207 . HN 1 1
1217 1 1 2 2 7 MET HA . 204 . HA 1 1
1217 1 2 2 2 10 GLU QB . 207 . HB* 1 1
1218 1 1 2 2 7 MET HA . 204 . HA 1 1
1218 1 2 2 2 10 GLU QG . 207 . HG* 1 1
1219 1 1 2 2 7 MET HA . 204 . HA 1 1
1219 1 2 2 2 11 ALA H . 208 . HN 1 1
1220 1 1 2 2 7 MET QB . 204 . HB* 1 1
1220 1 2 2 2 8 LEU H . 205 . HN 1 1
1221 1 1 2 2 7 MET ME . 204 . HE* 1 1
1221 1 2 2 2 7 MET QG . 204 . HG* 1 1
1222 1 1 2 2 7 MET QG . 204 . HG* 1 1
1222 1 2 2 2 8 LEU H . 205 . HN 1 1
1223 1 1 2 2 8 LEU H . 205 . HN 1 1
1223 1 2 2 2 8 LEU QD . 205 . HD* 1 1
1224 1 1 2 2 8 LEU H . 205 . HN 1 1
1224 1 2 2 2 8 LEU HG . 205 . HG 1 1
1225 1 1 2 2 8 LEU H . 205 . HN 1 1
1225 1 2 2 2 9 LEU H . 206 . HN 1 1
1226 1 1 2 2 8 LEU H . 205 . HN 1 1
1226 1 2 2 2 10 GLU H . 207 . HN 1 1
1227 1 1 2 2 8 LEU HA . 205 . HA 1 1
1227 1 2 2 2 8 LEU QD . 205 . HD* 1 1
1228 1 1 2 2 8 LEU HA . 205 . HA 1 1
1228 1 2 2 2 9 LEU H . 206 . HN 1 1
1229 1 1 2 2 8 LEU HA . 205 . HA 1 1
1229 1 2 2 2 9 LEU QD . 206 . HD* 1 1
1230 1 1 2 2 8 LEU HA . 205 . HA 1 1
1230 1 2 2 2 10 GLU H . 207 . HN 1 1
1231 1 1 2 2 8 LEU HA . 205 . HA 1 1
1231 1 2 2 2 11 ALA H . 208 . HN 1 1
1232 1 1 2 2 8 LEU HA . 205 . HA 1 1
1232 1 2 2 2 11 ALA MB . 208 . HB* 1 1
1233 1 1 2 2 8 LEU QB . 205 . HB* 1 1
1233 1 2 2 2 9 LEU H . 206 . HN 1 1
1234 1 1 2 2 8 LEU QD . 205 . HD* 1 1
1234 1 2 2 2 9 LEU QD . 206 . HD* 1 1
1235 1 1 2 2 8 LEU QD . 205 . HD* 1 1
1235 1 2 2 2 11 ALA MB . 208 . HB* 1 1
1236 1 1 2 2 9 LEU H . 206 . HN 1 1
1236 1 2 2 2 9 LEU QB . 206 . HB* 1 1
1237 1 1 2 2 9 LEU H . 206 . HN 1 1
1237 1 2 2 2 9 LEU QD . 206 . HD* 1 1
1238 1 1 2 2 9 LEU H . 206 . HN 1 1
1238 1 2 2 2 9 LEU HG . 206 . HG 1 1
1239 1 1 2 2 9 LEU H . 206 . HN 1 1
1239 1 2 2 2 10 GLU H . 207 . HN 1 1
1240 1 1 2 2 9 LEU HA . 206 . HA 1 1
1240 1 2 2 2 9 LEU QD . 206 . HD* 1 1
1241 1 1 2 2 9 LEU HA . 206 . HA 1 1
1241 1 2 2 2 10 GLU H . 207 . HN 1 1
1242 1 1 2 2 9 LEU HA . 206 . HA 1 1
1242 1 2 2 2 12 ALA H . 209 . HN 1 1
1243 1 1 2 2 9 LEU HA . 206 . HA 1 1
1243 1 2 2 2 12 ALA MB . 209 . HB* 1 1
1244 1 1 2 2 9 LEU HA . 206 . HA 1 1
1244 1 2 2 2 13 ASP H . 210 . HN 1 1
1245 1 1 2 2 9 LEU QB . 206 . HB* 1 1
1245 1 2 2 2 10 GLU H . 207 . HN 1 1
1246 1 1 2 2 9 LEU QD . 206 . HD* 1 1
1246 1 2 2 2 10 GLU H . 207 . HN 1 1
1247 1 1 2 2 9 LEU QD . 206 . HD* 1 1
1247 1 2 2 2 11 ALA MB . 208 . HB* 1 1
1248 1 1 2 2 9 LEU QD . 206 . HD* 1 1
1248 1 2 2 2 12 ALA MB . 209 . HB* 1 1
1249 1 1 2 2 10 GLU H . 207 . HN 1 1
1249 1 2 2 2 10 GLU QB . 207 . HB* 1 1
1250 1 1 2 2 10 GLU H . 207 . HN 1 1
1250 1 2 2 2 10 GLU QG . 207 . HG* 1 1
1251 1 1 2 2 10 GLU H . 207 . HN 1 1
1251 1 2 2 2 11 ALA H . 208 . HN 1 1
1252 1 1 2 2 10 GLU HA . 207 . HA 1 1
1252 1 2 2 2 10 GLU QB . 207 . HB* 1 1
1253 1 1 2 2 10 GLU HA . 207 . HA 1 1
1253 1 2 2 2 10 GLU QG . 207 . HG* 1 1
1254 1 1 2 2 10 GLU HA . 207 . HA 1 1
1254 1 2 2 2 11 ALA H . 208 . HN 1 1
1255 1 1 2 2 10 GLU HA . 207 . HA 1 1
1255 1 2 2 2 12 ALA H . 209 . HN 1 1
1256 1 1 2 2 10 GLU HA . 207 . HA 1 1
1256 1 2 2 2 13 ASP H . 210 . HN 1 1
1257 1 1 2 2 10 GLU HA . 207 . HA 1 1
1257 1 2 2 2 13 ASP QB . 210 . HB* 1 1
1258 1 1 2 2 10 GLU HA . 207 . HA 1 1
1258 1 2 2 2 14 TYR H . 211 . HN 1 1
1259 1 1 2 2 10 GLU QB . 207 . HB* 1 1
1259 1 2 2 2 11 ALA H . 208 . HN 1 1
1260 1 1 2 2 11 ALA H . 208 . HN 1 1
1260 1 2 2 2 11 ALA MB . 208 . HB* 1 1
1261 1 1 2 2 11 ALA H . 208 . HN 1 1
1261 1 2 2 2 12 ALA H . 209 . HN 1 1
1262 1 1 2 2 11 ALA H . 208 . HN 1 1
1262 1 2 2 2 12 ALA HA . 209 . HA 1 1
1263 1 1 2 2 11 ALA H . 208 . HN 1 1
1263 1 2 2 2 12 ALA MB . 209 . HB* 1 1
1264 1 1 2 2 11 ALA H . 208 . HN 1 1
1264 1 2 2 2 13 ASP H . 210 . HN 1 1
1265 1 1 2 2 11 ALA HA . 208 . HA 1 1
1265 1 2 2 2 12 ALA H . 209 . HN 1 1
1266 1 1 2 2 11 ALA HA . 208 . HA 1 1
1266 1 2 2 2 14 TYR H . 211 . HN 1 1
1267 1 1 2 2 11 ALA HA . 208 . HA 1 1
1267 1 2 2 2 14 TYR QB . 211 . HB* 1 1
1268 1 1 2 2 11 ALA HA . 208 . HA 1 1
1268 1 2 2 2 14 TYR QD . 211 . HD* 1 1
1269 1 1 2 2 11 ALA HA . 208 . HA 1 1
1269 1 2 2 2 14 TYR QE . 211 . HE* 1 1
1270 1 1 2 2 11 ALA HA . 208 . HA 1 1
1270 1 2 2 2 15 LEU H . 212 . HN 1 1
1271 1 1 2 2 11 ALA HA . 208 . HA 1 1
1271 1 2 2 2 15 LEU QD . 212 . HD* 1 1
1272 1 1 2 2 11 ALA MB . 208 . HB* 1 1
1272 1 2 2 2 12 ALA H . 209 . HN 1 1
1273 1 1 2 2 11 ALA MB . 208 . HB* 1 1
1273 1 2 2 2 14 TYR QD . 211 . HD* 1 1
1274 1 1 2 2 11 ALA MB . 208 . HB* 1 1
1274 1 2 2 2 15 LEU QD . 212 . HD* 1 1
1275 1 1 2 2 12 ALA H . 209 . HN 1 1
1275 1 2 2 2 12 ALA MB . 209 . HB* 1 1
1276 1 1 2 2 12 ALA H . 209 . HN 1 1
1276 1 2 2 2 13 ASP H . 210 . HN 1 1
1277 1 1 2 2 12 ALA HA . 209 . HA 1 1
1277 1 2 2 2 13 ASP H . 210 . HN 1 1
1278 1 1 2 2 12 ALA HA . 209 . HA 1 1
1278 1 2 2 2 15 LEU H . 212 . HN 1 1
1279 1 1 2 2 12 ALA HA . 209 . HA 1 1
1279 1 2 2 2 15 LEU QD . 212 . HD* 1 1
1280 1 1 2 2 12 ALA MB . 209 . HB* 1 1
1280 1 2 2 2 13 ASP H . 210 . HN 1 1
1281 1 1 2 2 12 ALA MB . 209 . HB* 1 1
1281 1 2 2 2 14 TYR H . 211 . HN 1 1
1282 1 1 2 2 13 ASP H . 210 . HN 1 1
1282 1 2 2 2 13 ASP QB . 210 . HB* 1 1
1283 1 1 2 2 13 ASP H . 210 . HN 1 1
1283 1 2 2 2 14 TYR H . 211 . HN 1 1
1284 1 1 2 2 13 ASP H . 210 . HN 1 1
1284 1 2 2 2 15 LEU H . 212 . HN 1 1
1285 1 1 2 2 13 ASP HA . 210 . HA 1 1
1285 1 2 2 2 14 TYR H . 211 . HN 1 1
1286 1 1 2 2 13 ASP HA . 210 . HA 1 1
1286 1 2 2 2 16 GLU H . 213 . HN 1 1
1287 1 1 2 2 13 ASP HA . 210 . HA 1 1
1287 1 2 2 2 16 GLU QB . 213 . HB* 1 1
1288 1 1 2 2 13 ASP HA . 210 . HA 1 1
1288 1 2 2 2 16 GLU QG . 213 . HG* 1 1
1289 1 1 2 2 13 ASP HA . 210 . HA 1 1
1289 1 2 2 2 17 ARG H . 214 . HN 1 1
1290 1 1 2 2 13 ASP QB . 210 . HB* 1 1
1290 1 2 2 2 14 TYR H . 211 . HN 1 1
1291 1 1 2 2 14 TYR H . 211 . HN 1 1
1291 1 2 2 2 14 TYR QB . 211 . HB* 1 1
1292 1 1 2 2 14 TYR H . 211 . HN 1 1
1292 1 2 2 2 14 TYR QD . 211 . HD* 1 1
1293 1 1 2 2 14 TYR H . 211 . HN 1 1
1293 1 2 2 2 14 TYR QE . 211 . HE* 1 1
1294 1 1 2 2 14 TYR H . 211 . HN 1 1
1294 1 2 2 2 15 LEU H . 212 . HN 1 1
1295 1 1 2 2 14 TYR H . 211 . HN 1 1
1295 1 2 2 2 16 GLU H . 213 . HN 1 1
1296 1 1 2 2 14 TYR HA . 211 . HA 1 1
1296 1 2 2 2 14 TYR QD . 211 . HD* 1 1
1297 1 1 2 2 14 TYR HA . 211 . HA 1 1
1297 1 2 2 2 14 TYR QE . 211 . HE* 1 1
1298 1 1 2 2 14 TYR HA . 211 . HA 1 1
1298 1 2 2 2 17 ARG H . 214 . HN 1 1
1299 1 1 2 2 14 TYR HA . 211 . HA 1 1
1299 1 2 2 2 17 ARG QB . 214 . HB* 1 1
1300 1 1 2 2 14 TYR HA . 211 . HA 1 1
1300 1 2 2 2 17 ARG QG . 214 . HG* 1 1
1301 1 1 2 2 14 TYR QB . 211 . HB* 1 1
1301 1 2 2 2 15 LEU H . 212 . HN 1 1
1302 1 1 2 2 14 TYR QD . 211 . HD* 1 1
1302 1 2 2 2 15 LEU H . 212 . HN 1 1
1303 1 1 2 2 14 TYR QD . 211 . HD* 1 1
1303 1 2 2 2 15 LEU HA . 212 . HA 1 1
1304 1 1 2 2 14 TYR QD . 211 . HD* 1 1
1304 1 2 2 2 15 LEU QB . 212 . HB* 1 1
1305 1 1 2 2 14 TYR QD . 211 . HD* 1 1
1305 1 2 2 2 15 LEU QD . 212 . HD* 1 1
1306 1 1 2 2 14 TYR QD . 211 . HD* 1 1
1306 1 2 2 2 18 ARG QD . 215 . HD* 1 1
1307 1 1 2 2 14 TYR QE . 211 . HE* 1 1
1307 1 2 2 2 15 LEU H . 212 . HN 1 1
1308 1 1 2 2 14 TYR QE . 211 . HE* 1 1
1308 1 2 2 2 15 LEU HA . 212 . HA 1 1
1309 1 1 2 2 14 TYR QE . 211 . HE* 1 1
1309 1 2 2 2 15 LEU QB . 212 . HB* 1 1
1310 1 1 2 2 14 TYR QE . 211 . HE* 1 1
1310 1 2 2 2 15 LEU QD . 212 . HD* 1 1
1311 1 1 2 2 14 TYR QE . 211 . HE* 1 1
1311 1 2 2 2 18 ARG QD . 215 . HD* 1 1
1312 1 1 2 2 14 TYR QE . 211 . HE* 1 1
1312 1 2 2 2 18 ARG QG . 215 . HG* 1 1
1313 1 1 2 2 15 LEU H . 212 . HN 1 1
1313 1 2 2 2 15 LEU QB . 212 . HB* 1 1
1314 1 1 2 2 15 LEU H . 212 . HN 1 1
1314 1 2 2 2 15 LEU QD . 212 . HD* 1 1
1315 1 1 2 2 15 LEU H . 212 . HN 1 1
1315 1 2 2 2 15 LEU HG . 212 . HG 1 1
1316 1 1 2 2 15 LEU H . 212 . HN 1 1
1316 1 2 2 2 16 GLU H . 213 . HN 1 1
1317 1 1 2 2 15 LEU HA . 212 . HA 1 1
1317 1 2 2 2 15 LEU QB . 212 . HB* 1 1
1318 1 1 2 2 15 LEU HA . 212 . HA 1 1
1318 1 2 2 2 15 LEU QD . 212 . HD* 1 1
1319 1 1 2 2 15 LEU HA . 212 . HA 1 1
1319 1 2 2 2 15 LEU HG . 212 . HG 1 1
1320 1 1 2 2 15 LEU HA . 212 . HA 1 1
1320 1 2 2 2 16 GLU H . 213 . HN 1 1
1321 1 1 2 2 15 LEU HA . 212 . HA 1 1
1321 1 2 2 2 18 ARG H . 215 . HN 1 1
1322 1 1 2 2 15 LEU HA . 212 . HA 1 1
1322 1 2 2 2 18 ARG QB . 215 . HB* 1 1
1323 1 1 2 2 15 LEU HA . 212 . HA 1 1
1323 1 2 2 2 18 ARG QG . 215 . HG* 1 1
1324 1 1 2 2 15 LEU QB . 212 . HB* 1 1
1324 1 2 2 2 15 LEU QD . 212 . HD* 1 1
1325 1 1 2 2 15 LEU QB . 212 . HB* 1 1
1325 1 2 2 2 15 LEU HG . 212 . HG 1 1
1326 1 1 2 2 15 LEU QD . 212 . HD* 1 1
1326 1 2 2 2 16 GLU H . 213 . HN 1 1
1327 1 1 2 2 15 LEU QD . 212 . HD* 1 1
1327 1 2 2 2 18 ARG HA . 215 . HA 1 1
1328 1 1 2 2 15 LEU QD . 212 . HD* 1 1
1328 1 2 2 2 18 ARG QB . 215 . HB* 1 1
1329 1 1 2 2 15 LEU QD . 212 . HD* 1 1
1329 1 2 2 2 18 ARG QD . 215 . HD* 1 1
1330 1 1 2 2 15 LEU HG . 212 . HG 1 1
1330 1 2 2 2 16 GLU H . 213 . HN 1 1
1331 1 1 2 2 16 GLU H . 213 . HN 1 1
1331 1 2 2 2 16 GLU HA . 213 . HA 1 1
1332 1 1 2 2 16 GLU H . 213 . HN 1 1
1332 1 2 2 2 16 GLU QB . 213 . HB* 1 1
1333 1 1 2 2 16 GLU H . 213 . HN 1 1
1333 1 2 2 2 16 GLU QG . 213 . HG* 1 1
1334 1 1 2 2 16 GLU H . 213 . HN 1 1
1334 1 2 2 2 17 ARG H . 214 . HN 1 1
1335 1 1 2 2 16 GLU HA . 213 . HA 1 1
1335 1 2 2 2 16 GLU QB . 213 . HB* 1 1
1336 1 1 2 2 16 GLU HA . 213 . HA 1 1
1336 1 2 2 2 16 GLU QG . 213 . HG* 1 1
1337 1 1 2 2 16 GLU HA . 213 . HA 1 1
1337 1 2 2 2 17 ARG H . 214 . HN 1 1
1338 1 1 2 2 16 GLU HA . 213 . HA 1 1
1338 1 2 2 2 19 GLU H . 216 . HN 1 1
1339 1 1 2 2 16 GLU QB . 213 . HB* 1 1
1339 1 2 2 2 17 ARG H . 214 . HN 1 1
1340 1 1 2 2 16 GLU QB . 213 . HB* 1 1
1340 1 2 2 2 18 ARG H . 215 . HN 1 1
1341 1 1 2 2 16 GLU QG . 213 . HG* 1 1
1341 1 2 2 2 17 ARG H . 214 . HN 1 1
1342 1 1 2 2 17 ARG H . 214 . HN 1 1
1342 1 2 2 2 17 ARG QB . 214 . HB* 1 1
1343 1 1 2 2 17 ARG H . 214 . HN 1 1
1343 1 2 2 2 17 ARG QG . 214 . HG* 1 1
1344 1 1 2 2 17 ARG H . 214 . HN 1 1
1344 1 2 2 2 18 ARG H . 215 . HN 1 1
1345 1 1 2 2 17 ARG HA . 214 . HA 1 1
1345 1 2 2 2 17 ARG QB . 214 . HB* 1 1
1346 1 1 2 2 17 ARG HA . 214 . HA 1 1
1346 1 2 2 2 17 ARG QD . 214 . HD* 1 1
1347 1 1 2 2 17 ARG HA . 214 . HA 1 1
1347 1 2 2 2 17 ARG QG . 214 . HG* 1 1
1348 1 1 2 2 17 ARG HA . 214 . HA 1 1
1348 1 2 2 2 18 ARG H . 215 . HN 1 1
1349 1 1 2 2 17 ARG HA . 214 . HA 1 1
1349 1 2 2 2 20 ARG H . 217 . HN 1 1
1350 1 1 2 2 17 ARG HA . 214 . HA 1 1
1350 1 2 2 2 20 ARG QB . 217 . HB* 1 1
1351 1 1 2 2 17 ARG QB . 214 . HB* 1 1
1351 1 2 2 2 18 ARG H . 215 . HN 1 1
1352 1 1 2 2 17 ARG QG . 214 . HG* 1 1
1352 1 2 2 2 18 ARG H . 215 . HN 1 1
1353 1 1 2 2 18 ARG H . 215 . HN 1 1
1353 1 2 2 2 18 ARG QB . 215 . HB* 1 1
1354 1 1 2 2 18 ARG H . 215 . HN 1 1
1354 1 2 2 2 18 ARG QG . 215 . HG* 1 1
1355 1 1 2 2 18 ARG H . 215 . HN 1 1
1355 1 2 2 2 19 GLU H . 216 . HN 1 1
1356 1 1 2 2 18 ARG H . 215 . HN 1 1
1356 1 2 2 2 19 GLU QB . 216 . HB* 1 1
1357 1 1 2 2 18 ARG HA . 215 . HA 1 1
1357 1 2 2 2 18 ARG QB . 215 . HB* 1 1
1358 1 1 2 2 18 ARG HA . 215 . HA 1 1
1358 1 2 2 2 18 ARG QD . 215 . HD* 1 1
1359 1 1 2 2 18 ARG HA . 215 . HA 1 1
1359 1 2 2 2 18 ARG QG . 215 . HG* 1 1
1360 1 1 2 2 18 ARG HA . 215 . HA 1 1
1360 1 2 2 2 19 GLU H . 216 . HN 1 1
1361 1 1 2 2 18 ARG HA . 215 . HA 1 1
1361 1 2 2 2 21 GLU H . 218 . HN 1 1
1362 1 1 2 2 18 ARG QB . 215 . HB* 1 1
1362 1 2 2 2 19 GLU H . 216 . HN 1 1
1363 1 1 2 2 19 GLU H . 216 . HN 1 1
1363 1 2 2 2 19 GLU QB . 216 . HB* 1 1
1364 1 1 2 2 19 GLU H . 216 . HN 1 1
1364 1 2 2 2 19 GLU QG . 216 . HG* 1 1
1365 1 1 2 2 19 GLU H . 216 . HN 1 1
1365 1 2 2 2 20 ARG H . 217 . HN 1 1
1366 1 1 2 2 19 GLU HA . 216 . HA 1 1
1366 1 2 2 2 19 GLU QB . 216 . HB* 1 1
1367 1 1 2 2 19 GLU HA . 216 . HA 1 1
1367 1 2 2 2 19 GLU QG . 216 . HG* 1 1
1368 1 1 2 2 19 GLU HA . 216 . HA 1 1
1368 1 2 2 2 20 ARG H . 217 . HN 1 1
1369 1 1 2 2 19 GLU HA . 216 . HA 1 1
1369 1 2 2 2 22 ALA H . 219 . HN 1 1
1370 1 1 2 2 19 GLU HA . 216 . HA 1 1
1370 1 2 2 2 22 ALA MB . 219 . HB* 1 1
1371 1 1 2 2 19 GLU QB . 216 . HB* 1 1
1371 1 2 2 2 20 ARG H . 217 . HN 1 1
1372 1 1 2 2 19 GLU QB . 216 . HB* 1 1
1372 1 2 2 2 20 ARG HA . 217 . HA 1 1
1373 1 1 2 2 19 GLU QG . 216 . HG* 1 1
1373 1 2 2 2 20 ARG H . 217 . HN 1 1
1374 1 1 2 2 20 ARG H . 217 . HN 1 1
1374 1 2 2 2 20 ARG QB . 217 . HB* 1 1
1375 1 1 2 2 20 ARG H . 217 . HN 1 1
1375 1 2 2 2 20 ARG QG . 217 . HG* 1 1
1376 1 1 2 2 20 ARG H . 217 . HN 1 1
1376 1 2 2 2 21 GLU H . 218 . HN 1 1
1377 1 1 2 2 20 ARG HA . 217 . HA 1 1
1377 1 2 2 2 20 ARG QB . 217 . HB* 1 1
1378 1 1 2 2 20 ARG HA . 217 . HA 1 1
1378 1 2 2 2 20 ARG QD . 217 . HD* 1 1
1379 1 1 2 2 20 ARG HA . 217 . HA 1 1
1379 1 2 2 2 20 ARG QG . 217 . HG* 1 1
1380 1 1 2 2 20 ARG HA . 217 . HA 1 1
1380 1 2 2 2 21 GLU H . 218 . HN 1 1
1381 1 1 2 2 20 ARG QB . 217 . HB* 1 1
1381 1 2 2 2 20 ARG QD . 217 . HD* 1 1
1382 1 1 2 2 20 ARG QB . 217 . HB* 1 1
1382 1 2 2 2 21 GLU H . 218 . HN 1 1
1383 1 1 2 2 21 GLU H . 218 . HN 1 1
1383 1 2 2 2 21 GLU HA . 218 . HA 1 1
1384 1 1 2 2 21 GLU H . 218 . HN 1 1
1384 1 2 2 2 21 GLU QB . 218 . HB* 1 1
1385 1 1 2 2 21 GLU H . 218 . HN 1 1
1385 1 2 2 2 21 GLU QG . 218 . HG* 1 1
1386 1 1 2 2 21 GLU H . 218 . HN 1 1
1386 1 2 2 2 22 ALA H . 219 . HN 1 1
1387 1 1 2 2 21 GLU H . 218 . HN 1 1
1387 1 2 2 2 22 ALA MB . 219 . HB* 1 1
1388 1 1 2 2 21 GLU HA . 218 . HA 1 1
1388 1 2 2 2 21 GLU QB . 218 . HB* 1 1
1389 1 1 2 2 21 GLU HA . 218 . HA 1 1
1389 1 2 2 2 21 GLU QG . 218 . HG* 1 1
1390 1 1 2 2 21 GLU HA . 218 . HA 1 1
1390 1 2 2 2 22 ALA H . 219 . HN 1 1
1391 1 1 2 2 21 GLU QB . 218 . HB* 1 1
1391 1 2 2 2 22 ALA H . 219 . HN 1 1
1392 1 1 2 2 21 GLU QG . 218 . HG* 1 1
1392 1 2 2 2 23 GLU H . 220 . HN 1 1
1393 1 1 2 2 22 ALA H . 219 . HN 1 1
1393 1 2 2 2 22 ALA MB . 219 . HB* 1 1
1394 1 1 2 2 22 ALA H . 219 . HN 1 1
1394 1 2 2 2 23 GLU H . 220 . HN 1 1
1395 1 1 2 2 22 ALA HA . 219 . HA 1 1
1395 1 2 2 2 23 GLU H . 220 . HN 1 1
1396 1 1 2 2 22 ALA HA . 219 . HA 1 1
1396 1 2 2 2 24 HIS HE1 . 221 . HE1 1 1
1397 1 1 2 2 22 ALA MB . 219 . HB* 1 1
1397 1 2 2 2 23 GLU H . 220 . HN 1 1
1398 1 1 2 2 23 GLU H . 220 . HN 1 1
1398 1 2 2 2 23 GLU HA . 220 . HA 1 1
1399 1 1 2 2 23 GLU H . 220 . HN 1 1
1399 1 2 2 2 23 GLU QB . 220 . HB* 1 1
1400 1 1 2 2 23 GLU H . 220 . HN 1 1
1400 1 2 2 2 23 GLU QG . 220 . HG* 1 1
1401 1 1 2 2 23 GLU H . 220 . HN 1 1
1401 1 2 2 2 24 HIS H . 221 . HN 1 1
1402 1 1 2 2 23 GLU HA . 220 . HA 1 1
1402 1 2 2 2 23 GLU QB . 220 . HB* 1 1
1403 1 1 2 2 23 GLU HA . 220 . HA 1 1
1403 1 2 2 2 23 GLU QG . 220 . HG* 1 1
1404 1 1 2 2 23 GLU HA . 220 . HA 1 1
1404 1 2 2 2 24 HIS H . 221 . HN 1 1
1405 1 1 2 2 23 GLU QB . 220 . HB* 1 1
1405 1 2 2 2 24 HIS H . 221 . HN 1 1
1406 1 1 2 2 24 HIS H . 221 . HN 1 1
1406 1 2 2 2 24 HIS HE1 . 221 . HE1 1 1
1407 1 1 2 2 24 HIS HA . 221 . HA 1 1
1407 1 2 2 2 24 HIS HE1 . 221 . HE1 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 . . . . . 7.0 0.0 7.0 1 1
2 1 . . . . . 3.5 0.0 3.5 1 1
3 1 . . . . . 5.0 0.0 5.0 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 3.5 0.0 3.5 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 2.8 0.0 2.8 1 1
8 1 . . . . . 3.5 0.0 3.5 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 3.5 0.0 3.5 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 2.8 0.0 2.8 1 1
13 1 . . . . . 3.5 0.0 3.5 1 1
14 1 . . . . . 5.0 0.0 5.0 1 1
15 1 . . . . . 2.8 0.0 2.8 1 1
16 1 . . . . . 2.8 0.0 2.8 1 1
17 1 . . . . . 3.5 0.0 3.5 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . 2.8 0.0 2.8 1 1
20 1 . . . . . 2.8 0.0 2.8 1 1
21 1 . . . . . 3.5 0.0 3.5 1 1
22 1 . . . . . 3.5 0.0 3.5 1 1
23 1 . . . . . 3.5 0.0 3.5 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 5.0 0.0 5.0 1 1
26 1 . . . . . 5.0 0.0 5.0 1 1
27 1 . . . . . 7.0 0.0 7.0 1 1
28 1 . . . . . 2.8 0.0 2.8 1 1
29 1 . . . . . 2.8 0.0 2.8 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 7.0 0.0 7.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 3.5 0.0 3.5 1 1
35 1 . . . . . 3.5 0.0 3.5 1 1
36 1 . . . . . 7.0 0.0 7.0 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 3.5 0.0 3.5 1 1
42 1 . . . . . 3.5 0.0 3.5 1 1
43 1 . . . . . 2.8 0.0 2.8 1 1
44 1 . . . . . 3.5 0.0 3.5 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 2.8 0.0 2.8 1 1
47 1 . . . . . 2.8 0.0 2.8 1 1
48 1 . . . . . 3.5 0.0 3.5 1 1
49 1 . . . . . 3.5 0.0 3.5 1 1
50 1 . . . . . 3.5 0.0 3.5 1 1
51 1 . . . . . 5.0 0.0 5.0 1 1
52 1 . . . . . 5.0 0.0 5.0 1 1
53 1 . . . . . 3.5 0.0 3.5 1 1
54 1 . . . . . 5.0 0.0 5.0 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 5.0 0.0 5.0 1 1
59 1 . . . . . 5.0 0.0 5.0 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 3.5 0.0 3.5 1 1
62 1 . . . . . 5.0 0.0 5.0 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 5.0 0.0 5.0 1 1
66 1 . . . . . 5.0 0.0 5.0 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 3.5 0.0 3.5 1 1
69 1 . . . . . 3.5 0.0 3.5 1 1
70 1 . . . . . 3.5 0.0 3.5 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 7.0 0.0 7.0 1 1
73 1 . . . . . 7.0 0.0 7.0 1 1
74 1 . . . . . 3.5 0.0 3.5 1 1
75 1 . . . . . 3.5 0.0 3.5 1 1
76 1 . . . . . 3.5 0.0 3.5 1 1
77 1 . . . . . 3.5 0.0 3.5 1 1
78 1 . . . . . 3.5 0.0 3.5 1 1
79 1 . . . . . 5.0 0.0 5.0 1 1
80 1 . . . . . 3.5 0.0 3.5 1 1
81 1 . . . . . 5.0 0.0 5.0 1 1
82 1 . . . . . 3.5 0.0 3.5 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 7.0 0.0 7.0 1 1
85 1 . . . . . 7.0 0.0 7.0 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
87 1 . . . . . 2.8 0.0 2.8 1 1
88 1 . . . . . 2.8 0.0 2.8 1 1
89 1 . . . . . 5.0 0.0 5.0 1 1
90 1 . . . . . 5.0 0.0 5.0 1 1
91 1 . . . . . 5.0 0.0 5.0 1 1
92 1 . . . . . 3.5 0.0 3.5 1 1
93 1 . . . . . 3.5 0.0 3.5 1 1
94 1 . . . . . 7.0 0.0 7.0 1 1
95 1 . . . . . 3.5 0.0 3.5 1 1
96 1 . . . . . 3.5 0.0 3.5 1 1
97 1 . . . . . 5.0 0.0 5.0 1 1
98 1 . . . . . 2.8 0.0 2.8 1 1
99 1 . . . . . 5.0 0.0 5.0 1 1
100 1 . . . . . 3.5 0.0 3.5 1 1
101 1 . . . . . 7.0 0.0 7.0 1 1
102 1 . . . . . 5.0 0.0 5.0 1 1
103 1 . . . . . 7.0 0.0 7.0 1 1
104 1 . . . . . 3.5 0.0 3.5 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 2.8 0.0 2.8 1 1
107 1 . . . . . 3.5 0.0 3.5 1 1
108 1 . . . . . 3.5 0.0 3.5 1 1
109 1 . . . . . 3.5 0.0 3.5 1 1
110 1 . . . . . 5.0 0.0 5.0 1 1
111 1 . . . . . 2.8 0.0 2.8 1 1
112 1 . . . . . 3.5 0.0 3.5 1 1
113 1 . . . . . 2.8 0.0 2.8 1 1
114 1 . . . . . 5.0 0.0 5.0 1 1
115 1 . . . . . 2.8 0.0 2.8 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 7.0 0.0 7.0 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 5.0 0.0 5.0 1 1
120 1 . . . . . 2.8 0.0 2.8 1 1
121 1 . . . . . 3.5 0.0 3.5 1 1
122 1 . . . . . 5.0 0.0 5.0 1 1
123 1 . . . . . 3.5 0.0 3.5 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . 3.5 0.0 3.5 1 1
126 1 . . . . . 5.0 0.0 5.0 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 2.8 0.0 2.8 1 1
129 1 . . . . . 5.0 0.0 5.0 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . 5.0 0.0 5.0 1 1
132 1 . . . . . 5.0 0.0 5.0 1 1
133 1 . . . . . 5.0 0.0 5.0 1 1
134 1 . . . . . 3.5 0.0 3.5 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 5.0 0.0 5.0 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 3.5 0.0 3.5 1 1
141 1 . . . . . 3.5 0.0 3.5 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 3.5 0.0 3.5 1 1
144 1 . . . . . 3.5 0.0 3.5 1 1
145 1 . . . . . 3.5 0.0 3.5 1 1
146 1 . . . . . 3.5 0.0 3.5 1 1
147 1 . . . . . 7.0 0.0 7.0 1 1
148 1 . . . . . 3.5 0.0 3.5 1 1
149 1 . . . . . 2.8 0.0 2.8 1 1
150 1 . . . . . 5.0 0.0 5.0 1 1
151 1 . . . . . 2.8 0.0 2.8 1 1
152 1 . . . . . 3.5 0.0 3.5 1 1
153 1 . . . . . 3.5 0.0 3.5 1 1
154 1 . . . . . 3.5 0.0 3.5 1 1
155 1 . . . . . 3.5 0.0 3.5 1 1
156 1 . . . . . 3.5 0.0 3.5 1 1
157 1 . . . . . 3.5 0.0 3.5 1 1
158 1 . . . . . 5.0 0.0 5.0 1 1
159 1 . . . . . 3.5 0.0 3.5 1 1
160 1 . . . . . 3.5 0.0 3.5 1 1
161 1 . . . . . 3.5 0.0 3.5 1 1
162 1 . . . . . 5.0 0.0 5.0 1 1
163 1 . . . . . 5.0 0.0 5.0 1 1
164 1 . . . . . 5.0 0.0 5.0 1 1
165 1 . . . . . 2.8 0.0 2.8 1 1
166 1 . . . . . 3.5 0.0 3.5 1 1
167 1 . . . . . 3.5 0.0 3.5 1 1
168 1 . . . . . 3.5 0.0 3.5 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 5.0 0.0 5.0 1 1
171 1 . . . . . 2.8 0.0 2.8 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 5.0 0.0 5.0 1 1
174 1 . . . . . 3.5 0.0 3.5 1 1
175 1 . . . . . 3.5 0.0 3.5 1 1
176 1 . . . . . 2.8 0.0 2.8 1 1
177 1 . . . . . 2.8 0.0 2.8 1 1
178 1 . . . . . 5.0 0.0 5.0 1 1
179 1 . . . . . 3.5 0.0 3.5 1 1
180 1 . . . . . 3.5 0.0 3.5 1 1
181 1 . . . . . 5.0 0.0 5.0 1 1
182 1 . . . . . 3.5 0.0 3.5 1 1
183 1 . . . . . 5.0 0.0 5.0 1 1
184 1 . . . . . 5.0 0.0 5.0 1 1
185 1 . . . . . 3.5 0.0 3.5 1 1
186 1 . . . . . 7.0 0.0 7.0 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 5.0 0.0 5.0 1 1
189 1 . . . . . 5.0 0.0 5.0 1 1
190 1 . . . . . 3.5 0.0 3.5 1 1
191 1 . . . . . 2.8 0.0 2.8 1 1
192 1 . . . . . 2.8 0.0 2.8 1 1
193 1 . . . . . 3.5 0.0 3.5 1 1
194 1 . . . . . 2.8 0.0 2.8 1 1
195 1 . . . . . 2.8 0.0 2.8 1 1
196 1 . . . . . 2.8 0.0 2.8 1 1
197 1 . . . . . 5.0 0.0 5.0 1 1
198 1 . . . . . 5.0 0.0 5.0 1 1
199 1 . . . . . 3.5 0.0 3.5 1 1
200 1 . . . . . 5.0 0.0 5.0 1 1
201 1 . . . . . 3.5 0.0 3.5 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 3.5 0.0 3.5 1 1
204 1 . . . . . 3.5 0.0 3.5 1 1
205 1 . . . . . 5.0 0.0 5.0 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 5.0 0.0 5.0 1 1
209 1 . . . . . 3.5 0.0 3.5 1 1
210 1 . . . . . 5.0 0.0 5.0 1 1
211 1 . . . . . 5.0 0.0 5.0 1 1
212 1 . . . . . 5.0 0.0 5.0 1 1
213 1 . . . . . 3.5 0.0 3.5 1 1
214 1 . . . . . 3.5 0.0 3.5 1 1
215 1 . . . . . 5.0 0.0 5.0 1 1
216 1 . . . . . 5.0 0.0 5.0 1 1
217 1 . . . . . 5.0 0.0 5.0 1 1
218 1 . . . . . 3.5 0.0 3.5 1 1
219 1 . . . . . 5.0 0.0 5.0 1 1
220 1 . . . . . 3.5 0.0 3.5 1 1
221 1 . . . . . 3.5 0.0 3.5 1 1
222 1 . . . . . 5.0 0.0 5.0 1 1
223 1 . . . . . 3.5 0.0 3.5 1 1
224 1 . . . . . 3.5 0.0 3.5 1 1
225 1 . . . . . 5.0 0.0 5.0 1 1
226 1 . . . . . 5.0 0.0 5.0 1 1
227 1 . . . . . 5.0 0.0 5.0 1 1
228 1 . . . . . 5.0 0.0 5.0 1 1
229 1 . . . . . 3.5 0.0 3.5 1 1
230 1 . . . . . 3.5 0.0 3.5 1 1
231 1 . . . . . 2.8 0.0 2.8 1 1
232 1 . . . . . 5.0 0.0 5.0 1 1
233 1 . . . . . 7.0 0.0 7.0 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 5.0 0.0 5.0 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 3.5 0.0 3.5 1 1
239 1 . . . . . 2.8 0.0 2.8 1 1
240 1 . . . . . 5.0 0.0 5.0 1 1
241 1 . . . . . 5.0 0.0 5.0 1 1
242 1 . . . . . 5.0 0.0 5.0 1 1
243 1 . . . . . 5.0 0.0 5.0 1 1
244 1 . . . . . 3.5 0.0 3.5 1 1
245 1 . . . . . 5.0 0.0 5.0 1 1
246 1 . . . . . 3.5 0.0 3.5 1 1
247 1 . . . . . 5.0 0.0 5.0 1 1
248 1 . . . . . 3.5 0.0 3.5 1 1
249 1 . . . . . 5.0 0.0 5.0 1 1
250 1 . . . . . 5.0 0.0 5.0 1 1
251 1 . . . . . 3.5 0.0 3.5 1 1
252 1 . . . . . 3.5 0.0 3.5 1 1
253 1 . . . . . 5.0 0.0 5.0 1 1
254 1 . . . . . 3.5 0.0 3.5 1 1
255 1 . . . . . 3.5 0.0 3.5 1 1
256 1 . . . . . 3.5 0.0 3.5 1 1
257 1 . . . . . 2.8 0.0 2.8 1 1
258 1 . . . . . 3.5 0.0 3.5 1 1
259 1 . . . . . 2.8 0.0 2.8 1 1
260 1 . . . . . 3.5 0.0 3.5 1 1
261 1 . . . . . 3.5 0.0 3.5 1 1
262 1 . . . . . 7.0 0.0 7.0 1 1
263 1 . . . . . 5.0 0.0 5.0 1 1
264 1 . . . . . 3.5 0.0 3.5 1 1
265 1 . . . . . 2.8 0.0 2.8 1 1
266 1 . . . . . 2.8 0.0 2.8 1 1
267 1 . . . . . 3.5 0.0 3.5 1 1
268 1 . . . . . 3.5 0.0 3.5 1 1
269 1 . . . . . 2.8 0.0 2.8 1 1
270 1 . . . . . 5.0 0.0 5.0 1 1
271 1 . . . . . 3.5 0.0 3.5 1 1
272 1 . . . . . 5.0 0.0 5.0 1 1
273 1 . . . . . 7.0 0.0 7.0 1 1
274 1 . . . . . 3.5 0.0 3.5 1 1
275 1 . . . . . 2.8 0.0 2.8 1 1
276 1 . . . . . 5.0 0.0 5.0 1 1
277 1 . . . . . 7.0 0.0 7.0 1 1
278 1 . . . . . 3.5 0.0 3.5 1 1
279 1 . . . . . 2.8 0.0 2.8 1 1
280 1 . . . . . 5.0 0.0 5.0 1 1
281 1 . . . . . 2.8 0.0 2.8 1 1
282 1 . . . . . 2.8 0.0 2.8 1 1
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289 1 . . . . . 2.8 0.0 2.8 1 1
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295 1 . . . . . 2.8 0.0 2.8 1 1
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537 1 . . . . . 2.8 0.0 2.8 1 1
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685 1 . . . . . 3.5 0.0 3.5 1 1
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687 1 . . . . . 3.5 0.0 3.5 1 1
688 1 . . . . . 5.0 0.0 5.0 1 1
689 1 . . . . . 3.5 0.0 3.5 1 1
690 1 . . . . . 2.8 0.0 2.8 1 1
691 1 . . . . . 5.0 0.0 5.0 1 1
692 1 . . . . . 3.5 0.0 3.5 1 1
693 1 . . . . . 5.0 0.0 5.0 1 1
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695 1 . . . . . 5.0 0.0 5.0 1 1
696 1 . . . . . 3.5 0.0 3.5 1 1
697 1 . . . . . 3.5 0.0 3.5 1 1
698 1 . . . . . 5.0 0.0 5.0 1 1
699 1 . . . . . 5.0 0.0 5.0 1 1
700 1 . . . . . 5.0 0.0 5.0 1 1
701 1 . . . . . 3.5 0.0 3.5 1 1
702 1 . . . . . 2.8 0.0 2.8 1 1
703 1 . . . . . 2.8 0.0 2.8 1 1
704 1 . . . . . 3.5 0.0 3.5 1 1
705 1 . . . . . 3.5 0.0 3.5 1 1
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707 1 . . . . . 2.8 0.0 2.8 1 1
708 1 . . . . . 3.5 0.0 3.5 1 1
709 1 . . . . . 2.8 0.0 2.8 1 1
710 1 . . . . . 2.8 0.0 2.8 1 1
711 1 . . . . . 3.5 0.0 3.5 1 1
712 1 . . . . . 5.0 0.0 5.0 1 1
713 1 . . . . . 3.5 0.0 3.5 1 1
714 1 . . . . . 2.8 0.0 2.8 1 1
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717 1 . . . . . 3.5 0.0 3.5 1 1
718 1 . . . . . 2.8 0.0 2.8 1 1
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720 1 . . . . . 3.5 0.0 3.5 1 1
721 1 . . . . . 3.5 0.0 3.5 1 1
722 1 . . . . . 3.5 0.0 3.5 1 1
723 1 . . . . . 3.5 0.0 3.5 1 1
724 1 . . . . . 5.0 0.0 5.0 1 1
725 1 . . . . . 5.0 0.0 5.0 1 1
726 1 . . . . . 3.5 0.0 3.5 1 1
727 1 . . . . . 2.8 0.0 2.8 1 1
728 1 . . . . . 3.5 0.0 3.5 1 1
729 1 . . . . . 2.8 0.0 2.8 1 1
730 1 . . . . . 3.5 0.0 3.5 1 1
731 1 . . . . . 5.0 0.0 5.0 1 1
732 1 . . . . . 2.8 0.0 2.8 1 1
733 1 . . . . . 5.0 0.0 5.0 1 1
734 1 . . . . . 3.5 0.0 3.5 1 1
735 1 . . . . . 5.0 0.0 5.0 1 1
736 1 . . . . . 3.5 0.0 3.5 1 1
737 1 . . . . . 2.8 0.0 2.8 1 1
738 1 . . . . . 3.5 0.0 3.5 1 1
739 1 . . . . . 5.0 0.0 5.0 1 1
740 1 . . . . . 5.0 0.0 5.0 1 1
741 1 . . . . . 2.8 0.0 2.8 1 1
742 1 . . . . . 5.0 0.0 5.0 1 1
743 1 . . . . . 5.0 0.0 5.0 1 1
744 1 . . . . . 3.5 0.0 3.5 1 1
745 1 . . . . . 3.5 0.0 3.5 1 1
746 1 . . . . . 5.0 0.0 5.0 1 1
747 1 . . . . . 2.8 0.0 2.8 1 1
748 1 . . . . . 2.8 0.0 2.8 1 1
749 1 . . . . . 5.0 0.0 5.0 1 1
750 1 . . . . . 2.8 0.0 2.8 1 1
751 1 . . . . . 5.0 0.0 5.0 1 1
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753 1 . . . . . 2.8 0.0 2.8 1 1
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760 1 . . . . . 3.5 0.0 3.5 1 1
761 1 . . . . . 2.8 0.0 2.8 1 1
762 1 . . . . . 5.0 0.0 5.0 1 1
763 1 . . . . . 2.8 0.0 2.8 1 1
764 1 . . . . . 3.5 0.0 3.5 1 1
765 1 . . . . . 5.0 0.0 5.0 1 1
766 1 . . . . . 2.8 0.0 2.8 1 1
767 1 . . . . . 5.0 0.0 5.0 1 1
768 1 . . . . . 2.8 0.0 2.8 1 1
769 1 . . . . . 3.5 0.0 3.5 1 1
770 1 . . . . . 3.5 0.0 3.5 1 1
771 1 . . . . . 5.0 0.0 5.0 1 1
772 1 . . . . . 5.0 0.0 5.0 1 1
773 1 . . . . . 3.5 0.0 3.5 1 1
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775 1 . . . . . 3.5 0.0 3.5 1 1
776 1 . . . . . 5.0 0.0 5.0 1 1
777 1 . . . . . 3.5 0.0 3.5 1 1
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779 1 . . . . . 3.5 0.0 3.5 1 1
780 1 . . . . . 3.5 0.0 3.5 1 1
781 1 . . . . . 5.0 0.0 5.0 1 1
782 1 . . . . . 5.0 0.0 5.0 1 1
783 1 . . . . . 2.8 0.0 2.8 1 1
784 1 . . . . . 3.5 0.0 3.5 1 1
785 1 . . . . . 2.8 0.0 2.8 1 1
786 1 . . . . . 5.0 0.0 5.0 1 1
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788 1 . . . . . 3.5 0.0 3.5 1 1
789 1 . . . . . 2.8 0.0 2.8 1 1
790 1 . . . . . 5.0 0.0 5.0 1 1
791 1 . . . . . 3.5 0.0 3.5 1 1
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793 1 . . . . . 3.5 0.0 3.5 1 1
794 1 . . . . . 3.5 0.0 3.5 1 1
795 1 . . . . . 2.8 0.0 2.8 1 1
796 1 . . . . . 3.5 0.0 3.5 1 1
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799 1 . . . . . 2.8 0.0 2.8 1 1
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801 1 . . . . . 3.5 0.0 3.5 1 1
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803 1 . . . . . 3.5 0.0 3.5 1 1
804 1 . . . . . 7.0 0.0 7.0 1 1
805 1 . . . . . 3.5 0.0 3.5 1 1
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807 1 . . . . . 3.5 0.0 3.5 1 1
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809 1 . . . . . 3.5 0.0 3.5 1 1
810 1 . . . . . 5.0 0.0 5.0 1 1
811 1 . . . . . 5.0 0.0 5.0 1 1
812 1 . . . . . 3.5 0.0 3.5 1 1
813 1 . . . . . 3.5 0.0 3.5 1 1
814 1 . . . . . 2.8 0.0 2.8 1 1
815 1 . . . . . 3.5 0.0 3.5 1 1
816 1 . . . . . 3.5 0.0 3.5 1 1
817 1 . . . . . 7.0 0.0 7.0 1 1
818 1 . . . . . 7.0 0.0 7.0 1 1
819 1 . . . . . 3.5 0.0 3.5 1 1
820 1 . . . . . 2.8 0.0 2.8 1 1
821 1 . . . . . 2.8 0.0 2.8 1 1
822 1 . . . . . 5.0 0.0 5.0 1 1
823 1 . . . . . 3.5 0.0 3.5 1 1
824 1 . . . . . 3.5 0.0 3.5 1 1
825 1 . . . . . 3.5 0.0 3.5 1 1
826 1 . . . . . 3.5 0.0 3.5 1 1
827 1 . . . . . 3.5 0.0 3.5 1 1
828 1 . . . . . 3.5 0.0 3.5 1 1
829 1 . . . . . 5.0 0.0 5.0 1 1
830 1 . . . . . 5.0 0.0 5.0 1 1
831 1 . . . . . 3.5 0.0 3.5 1 1
832 1 . . . . . 5.0 0.0 5.0 1 1
833 1 . . . . . 3.5 0.0 3.5 1 1
834 1 . . . . . 2.8 0.0 2.8 1 1
835 1 . . . . . 3.5 0.0 3.5 1 1
836 1 . . . . . 2.8 0.0 2.8 1 1
837 1 . . . . . 5.0 0.0 5.0 1 1
838 1 . . . . . 2.8 0.0 2.8 1 1
839 1 . . . . . 3.5 0.0 3.5 1 1
840 1 . . . . . 5.0 0.0 5.0 1 1
841 1 . . . . . 5.0 0.0 5.0 1 1
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843 1 . . . . . 3.5 0.0 3.5 1 1
844 1 . . . . . 3.5 0.0 3.5 1 1
845 1 . . . . . 3.5 0.0 3.5 1 1
846 1 . . . . . 3.5 0.0 3.5 1 1
847 1 . . . . . 3.5 0.0 3.5 1 1
848 1 . . . . . 2.8 0.0 2.8 1 1
849 1 . . . . . 3.5 0.0 3.5 1 1
850 1 . . . . . 3.5 0.0 3.5 1 1
851 1 . . . . . 5.0 0.0 5.0 1 1
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854 1 . . . . . 3.5 0.0 3.5 1 1
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856 1 . . . . . 3.5 0.0 3.5 1 1
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858 1 . . . . . 3.5 0.0 3.5 1 1
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860 1 . . . . . 3.5 0.0 3.5 1 1
861 1 . . . . . 5.0 0.0 5.0 1 1
862 1 . . . . . 2.8 0.0 2.8 1 1
863 1 . . . . . 3.5 0.0 3.5 1 1
864 1 . . . . . 7.0 0.0 7.0 1 1
865 1 . . . . . 7.0 0.0 7.0 1 1
866 1 . . . . . 2.8 0.0 2.8 1 1
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869 1 . . . . . 5.0 0.0 5.0 1 1
870 1 . . . . . 5.0 0.0 5.0 1 1
871 1 . . . . . 3.5 0.0 3.5 1 1
872 1 . . . . . 3.5 0.0 3.5 1 1
873 1 . . . . . 3.5 0.0 3.5 1 1
874 1 . . . . . 2.8 0.0 2.8 1 1
875 1 . . . . . 2.8 0.0 2.8 1 1
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877 1 . . . . . 5.0 0.0 5.0 1 1
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880 1 . . . . . 7.0 0.0 7.0 1 1
881 1 . . . . . 5.0 0.0 5.0 1 1
882 1 . . . . . 5.0 0.0 5.0 1 1
883 1 . . . . . 3.5 0.0 3.5 1 1
884 1 . . . . . 5.0 0.0 5.0 1 1
885 1 . . . . . 3.5 0.0 3.5 1 1
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887 1 . . . . . 5.0 0.0 5.0 1 1
888 1 . . . . . 5.0 0.0 5.0 1 1
889 1 . . . . . 2.8 0.0 2.8 1 1
890 1 . . . . . 3.5 0.0 3.5 1 1
891 1 . . . . . 2.8 0.0 2.8 1 1
892 1 . . . . . 3.5 0.0 3.5 1 1
893 1 . . . . . 5.0 0.0 5.0 1 1
894 1 . . . . . 3.5 0.0 3.5 1 1
895 1 . . . . . 2.8 0.0 2.8 1 1
896 1 . . . . . 5.0 0.0 5.0 1 1
897 1 . . . . . 3.5 0.0 3.5 1 1
898 1 . . . . . 3.5 0.0 3.5 1 1
899 1 . . . . . 7.0 0.0 7.0 1 1
900 1 . . . . . 3.5 0.0 3.5 1 1
901 1 . . . . . 5.0 0.0 5.0 1 1
902 1 . . . . . 2.8 0.0 2.8 1 1
903 1 . . . . . 5.0 0.0 5.0 1 1
904 1 . . . . . 5.0 0.0 5.0 1 1
905 1 . . . . . 5.0 0.0 5.0 1 1
906 1 . . . . . 7.0 0.0 7.0 1 1
907 1 . . . . . 5.0 0.0 5.0 1 1
908 1 . . . . . 5.0 0.0 5.0 1 1
909 1 . . . . . 5.0 0.0 5.0 1 1
910 1 . . . . . 3.5 0.0 3.5 1 1
911 1 . . . . . 5.0 0.0 5.0 1 1
912 1 . . . . . 2.8 0.0 2.8 1 1
913 1 . . . . . 7.0 0.0 7.0 1 1
914 1 . . . . . 7.0 0.0 7.0 1 1
915 1 . . . . . 5.0 0.0 5.0 1 1
916 1 . . . . . 7.0 0.0 7.0 1 1
917 1 . . . . . 5.0 0.0 5.0 1 1
918 1 . . . . . 3.5 0.0 3.5 1 1
919 1 . . . . . 2.8 0.0 2.8 1 1
920 1 . . . . . 3.5 0.0 3.5 1 1
921 1 . . . . . 7.0 0.0 7.0 1 1
922 1 . . . . . 7.0 0.0 7.0 1 1
923 1 . . . . . 7.0 0.0 7.0 1 1
924 1 . . . . . 3.5 0.0 3.5 1 1
925 1 . . . . . 3.5 0.0 3.5 1 1
926 1 . . . . . 5.0 0.0 5.0 1 1
927 1 . . . . . 5.0 0.0 5.0 1 1
928 1 . . . . . 5.0 0.0 5.0 1 1
929 1 . . . . . 2.8 0.0 2.8 1 1
930 1 . . . . . 2.8 0.0 2.8 1 1
931 1 . . . . . 3.5 0.0 3.5 1 1
932 1 . . . . . 2.8 0.0 2.8 1 1
933 1 . . . . . 2.8 0.0 2.8 1 1
934 1 . . . . . 5.0 0.0 5.0 1 1
935 1 . . . . . 5.0 0.0 5.0 1 1
936 1 . . . . . 2.8 0.0 2.8 1 1
937 1 . . . . . 5.0 0.0 5.0 1 1
938 1 . . . . . 5.0 0.0 5.0 1 1
939 1 . . . . . 3.5 0.0 3.5 1 1
940 1 . . . . . 5.0 0.0 5.0 1 1
941 1 . . . . . 2.8 0.0 2.8 1 1
942 1 . . . . . 3.5 0.0 3.5 1 1
943 1 . . . . . 3.5 0.0 3.5 1 1
944 1 . . . . . 3.5 0.0 3.5 1 1
945 1 . . . . . 5.0 0.0 5.0 1 1
946 1 . . . . . 3.5 0.0 3.5 1 1
947 1 . . . . . 3.5 0.0 3.5 1 1
948 1 . . . . . 5.0 0.0 5.0 1 1
949 1 . . . . . 2.8 0.0 2.8 1 1
950 1 . . . . . 3.5 0.0 3.5 1 1
951 1 . . . . . 5.0 0.0 5.0 1 1
952 1 . . . . . 3.5 0.0 3.5 1 1
953 1 . . . . . 5.0 0.0 5.0 1 1
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955 1 . . . . . 3.5 0.0 3.5 1 1
956 1 . . . . . 3.5 0.0 3.5 1 1
957 1 . . . . . 3.5 0.0 3.5 1 1
958 1 . . . . . 3.5 0.0 3.5 1 1
959 1 . . . . . 5.0 0.0 5.0 1 1
960 1 . . . . . 5.0 0.0 5.0 1 1
961 1 . . . . . 5.0 0.0 5.0 1 1
962 1 . . . . . 5.0 0.0 5.0 1 1
963 1 . . . . . 7.0 0.0 7.0 1 1
964 1 . . . . . 5.0 0.0 5.0 1 1
965 1 . . . . . 3.5 0.0 3.5 1 1
966 1 . . . . . 5.0 0.0 5.0 1 1
967 1 . . . . . 3.5 0.0 3.5 1 1
968 1 . . . . . 7.0 0.0 7.0 1 1
969 1 . . . . . 5.0 0.0 5.0 1 1
970 1 . . . . . 2.8 0.0 2.8 1 1
971 1 . . . . . 2.8 0.0 2.8 1 1
972 1 . . . . . 5.0 0.0 5.0 1 1
973 1 . . . . . 3.5 0.0 3.5 1 1
974 1 . . . . . 5.0 0.0 5.0 1 1
975 1 . . . . . 5.0 0.0 5.0 1 1
976 1 . . . . . 2.8 0.0 2.8 1 1
977 1 . . . . . 5.0 0.0 5.0 1 1
978 1 . . . . . 3.5 0.0 3.5 1 1
979 1 . . . . . 2.8 0.0 2.8 1 1
980 1 . . . . . 3.5 0.0 3.5 1 1
981 1 . . . . . 2.8 0.0 2.8 1 1
982 1 . . . . . 3.5 0.0 3.5 1 1
983 1 . . . . . 7.0 0.0 7.0 1 1
984 1 . . . . . 5.0 0.0 5.0 1 1
985 1 . . . . . 3.5 0.0 3.5 1 1
986 1 . . . . . 5.0 0.0 5.0 1 1
987 1 . . . . . 3.5 0.0 3.5 1 1
988 1 . . . . . 2.8 0.0 2.8 1 1
989 1 . . . . . 5.0 0.0 5.0 1 1
990 1 . . . . . 2.8 0.0 2.8 1 1
991 1 . . . . . 7.0 0.0 7.0 1 1
992 1 . . . . . 5.0 0.0 5.0 1 1
993 1 . . . . . 5.0 0.0 5.0 1 1
994 1 . . . . . 3.5 0.0 3.5 1 1
995 1 . . . . . 2.8 0.0 2.8 1 1
996 1 . . . . . 3.5 0.0 3.5 1 1
997 1 . . . . . 3.5 0.0 3.5 1 1
998 1 . . . . . 5.0 0.0 5.0 1 1
999 1 . . . . . 3.5 0.0 3.5 1 1
1000 1 . . . . . 3.5 0.0 3.5 1 1
1001 1 . . . . . 5.0 0.0 5.0 1 1
1002 1 . . . . . 3.5 0.0 3.5 1 1
1003 1 . . . . . 5.0 0.0 5.0 1 1
1004 1 . . . . . 2.8 0.0 2.8 1 1
1005 1 . . . . . 5.0 0.0 5.0 1 1
1006 1 . . . . . 5.0 0.0 5.0 1 1
1007 1 . . . . . 3.5 0.0 3.5 1 1
1008 1 . . . . . 3.5 0.0 3.5 1 1
1009 1 . . . . . 3.5 0.0 3.5 1 1
1010 1 . . . . . 5.0 0.0 5.0 1 1
1011 1 . . . . . 7.0 0.0 7.0 1 1
1012 1 . . . . . 5.0 0.0 5.0 1 1
1013 1 . . . . . 5.0 0.0 5.0 1 1
1014 1 . . . . . 5.0 0.0 5.0 1 1
1015 1 . . . . . 2.8 0.0 2.8 1 1
1016 1 . . . . . 5.0 0.0 5.0 1 1
1017 1 . . . . . 5.0 0.0 5.0 1 1
1018 1 . . . . . 3.5 0.0 3.5 1 1
1019 1 . . . . . 5.0 0.0 5.0 1 1
1020 1 . . . . . 5.0 0.0 5.0 1 1
1021 1 . . . . . 3.5 0.0 3.5 1 1
1022 1 . . . . . 3.5 0.0 3.5 1 1
1023 1 . . . . . 3.5 0.0 3.5 1 1
1024 1 . . . . . 2.8 0.0 2.8 1 1
1025 1 . . . . . 3.5 0.0 3.5 1 1
1026 1 . . . . . 5.0 0.0 5.0 1 1
1027 1 . . . . . 2.8 0.0 2.8 1 1
1028 1 . . . . . 3.5 0.0 3.5 1 1
1029 1 . . . . . 5.0 0.0 5.0 1 1
1030 1 . . . . . 2.8 0.0 2.8 1 1
1031 1 . . . . . 5.0 0.0 5.0 1 1
1032 1 . . . . . 5.0 0.0 5.0 1 1
1033 1 . . . . . 5.0 0.0 5.0 1 1
1034 1 . . . . . 2.8 0.0 2.8 1 1
1035 1 . . . . . 3.5 0.0 3.5 1 1
1036 1 . . . . . 5.0 0.0 5.0 1 1
1037 1 . . . . . 2.8 0.0 2.8 1 1
1038 1 . . . . . 3.5 0.0 3.5 1 1
1039 1 . . . . . 5.0 0.0 5.0 1 1
1040 1 . . . . . 3.5 0.0 3.5 1 1
1041 1 . . . . . 5.0 0.0 5.0 1 1
1042 1 . . . . . 2.8 0.0 2.8 1 1
1043 1 . . . . . 2.8 0.0 2.8 1 1
1044 1 . . . . . 5.0 0.0 5.0 1 1
1045 1 . . . . . 3.5 0.0 3.5 1 1
1046 1 . . . . . 5.0 0.0 5.0 1 1
1047 1 . . . . . 3.5 0.0 3.5 1 1
1048 1 . . . . . 5.0 0.0 5.0 1 1
1049 1 . . . . . 2.8 0.0 2.8 1 1
1050 1 . . . . . 2.8 0.0 2.8 1 1
1051 1 . . . . . 3.5 0.0 3.5 1 1
1052 1 . . . . . 2.8 0.0 2.8 1 1
1053 1 . . . . . 3.5 0.0 3.5 1 1
1054 1 . . . . . 2.8 0.0 2.8 1 1
1055 1 . . . . . 2.8 0.0 2.8 1 1
1056 1 . . . . . 3.5 0.0 3.5 1 1
1057 1 . . . . . 3.5 0.0 3.5 1 1
1058 1 . . . . . 5.0 0.0 5.0 1 1
1059 1 . . . . . 2.8 0.0 2.8 1 1
1060 1 . . . . . 2.8 0.0 2.8 1 1
1061 1 . . . . . 5.0 0.0 5.0 1 1
1062 1 . . . . . 3.5 0.0 3.5 1 1
1063 1 . . . . . 3.5 0.0 3.5 1 1
1064 1 . . . . . 5.0 0.0 5.0 1 1
1065 1 . . . . . 5.0 0.0 5.0 1 1
1066 1 . . . . . 3.5 0.0 3.5 1 1
1067 1 . . . . . 5.0 0.0 5.0 1 1
1068 1 . . . . . 5.0 0.0 5.0 1 1
1069 1 . . . . . 2.8 0.0 2.8 1 1
1070 1 . . . . . 3.5 0.0 3.5 1 1
1071 1 . . . . . 5.0 0.0 5.0 1 1
1072 1 . . . . . 3.5 0.0 3.5 1 1
1073 1 . . . . . 3.5 0.0 3.5 1 1
1074 1 . . . . . 5.0 0.0 5.0 1 1
1075 1 . . . . . 3.5 0.0 3.5 1 1
1076 1 . . . . . 5.0 0.0 5.0 1 1
1077 1 . . . . . 3.5 0.0 3.5 1 1
1078 1 . . . . . 5.0 0.0 5.0 1 1
1079 1 . . . . . 3.5 0.0 3.5 1 1
1080 1 . . . . . 2.8 0.0 2.8 1 1
1081 1 . . . . . 2.8 0.0 2.8 1 1
1082 1 . . . . . 5.0 0.0 5.0 1 1
1083 1 . . . . . 5.0 0.0 5.0 1 1
1084 1 . . . . . 5.0 0.0 5.0 1 1
1085 1 . . . . . 3.5 0.0 3.5 1 1
1086 1 . . . . . 2.8 0.0 2.8 1 1
1087 1 . . . . . 2.8 0.0 2.8 1 1
1088 1 . . . . . 3.5 0.0 3.5 1 1
1089 1 . . . . . 2.8 0.0 2.8 1 1
1090 1 . . . . . 5.0 0.0 5.0 1 1
1091 1 . . . . . 5.0 0.0 5.0 1 1
1092 1 . . . . . 5.0 0.0 5.0 1 1
1093 1 . . . . . 2.8 0.0 2.8 1 1
1094 1 . . . . . 3.5 0.0 3.5 1 1
1095 1 . . . . . 3.5 0.0 3.5 1 1
1096 1 . . . . . 5.0 0.0 5.0 1 1
1097 1 . . . . . 3.5 0.0 3.5 1 1
1098 1 . . . . . 5.0 0.0 5.0 1 1
1099 1 . . . . . 5.0 0.0 5.0 1 1
1100 1 . . . . . 5.0 0.0 5.0 1 1
1101 1 . . . . . 5.0 0.0 5.0 1 1
1102 1 . . . . . 5.0 0.0 5.0 1 1
1103 1 . . . . . 3.5 0.0 3.5 1 1
1104 1 . . . . . 3.5 0.0 3.5 1 1
1105 1 . . . . . 5.0 0.0 5.0 1 1
1106 1 . . . . . 5.0 0.0 5.0 1 1
1107 1 . . . . . 5.0 0.0 5.0 1 1
1108 1 . . . . . 3.5 0.0 3.5 1 1
1109 1 . . . . . 5.0 0.0 5.0 1 1
1110 1 . . . . . 5.0 0.0 5.0 1 1
1111 1 . . . . . 5.0 0.0 5.0 1 1
1112 1 . . . . . 2.8 0.0 2.8 1 1
1113 1 . . . . . 5.0 0.0 5.0 1 1
1114 1 . . . . . 3.5 0.0 3.5 1 1
1115 1 . . . . . 3.5 0.0 3.5 1 1
1116 1 . . . . . 3.5 0.0 3.5 1 1
1117 1 . . . . . 3.5 0.0 3.5 1 1
1118 1 . . . . . 3.5 0.0 3.5 1 1
1119 1 . . . . . 3.5 0.0 3.5 1 1
1120 1 . . . . . 2.8 0.0 2.8 1 1
1121 1 . . . . . 2.8 0.0 2.8 1 1
1122 1 . . . . . 3.5 0.0 3.5 1 1
1123 1 . . . . . 5.0 0.0 5.0 1 1
1124 1 . . . . . 3.5 0.0 3.5 1 1
1125 1 . . . . . 3.5 0.0 3.5 1 1
1126 1 . . . . . 3.5 0.0 3.5 1 1
1127 1 . . . . . 2.8 0.0 2.8 1 1
1128 1 . . . . . 3.5 0.0 3.5 1 1
1129 1 . . . . . 3.5 0.0 3.5 1 1
1130 1 . . . . . 3.5 0.0 3.5 1 1
1131 1 . . . . . 3.5 0.0 3.5 1 1
1132 1 . . . . . 5.0 0.0 5.0 1 1
1133 1 . . . . . 5.0 0.0 5.0 1 1
1134 1 . . . . . 5.0 0.0 5.0 1 1
1135 1 . . . . . 2.8 0.0 2.8 1 1
1136 1 . . . . . 2.8 0.0 2.8 1 1
1137 1 . . . . . 3.5 0.0 3.5 1 1
1138 1 . . . . . 5.0 0.0 5.0 1 1
1139 1 . . . . . 2.8 0.0 2.8 1 1
1140 1 . . . . . 3.5 0.0 3.5 1 1
1141 1 . . . . . 3.5 0.0 3.5 1 1
1142 1 . . . . . 5.0 0.0 5.0 1 1
1143 1 . . . . . 2.8 0.0 2.8 1 1
1144 1 . . . . . 3.5 0.0 3.5 1 1
1145 1 . . . . . 3.5 0.0 3.5 1 1
1146 1 . . . . . 3.5 0.0 3.5 1 1
1147 1 . . . . . 2.8 0.0 2.8 1 1
1148 1 . . . . . 3.5 0.0 3.5 1 1
1149 1 . . . . . 5.0 0.0 5.0 1 1
1150 1 . . . . . 5.0 0.0 5.0 1 1
1151 1 . . . . . 2.8 0.0 2.8 1 1
1152 1 . . . . . 3.5 0.0 3.5 1 1
1153 1 . . . . . 3.5 0.0 3.5 1 1
1154 1 . . . . . 7.0 0.0 7.0 1 1
1155 1 . . . . . 2.8 0.0 2.8 1 1
1156 1 . . . . . 3.5 0.0 3.5 1 1
1157 1 . . . . . 3.5 0.0 3.5 1 1
1158 1 . . . . . 2.8 0.0 2.8 1 1
1159 1 . . . . . 3.5 0.0 3.5 1 1
1160 1 . . . . . 2.8 0.0 2.8 1 1
1161 1 . . . . . 3.5 0.0 3.5 1 1
1162 1 . . . . . 3.5 0.0 3.5 1 1
1163 1 . . . . . 3.5 0.0 3.5 1 1
1164 1 . . . . . 5.0 0.0 5.0 1 1
1165 1 . . . . . 3.5 0.0 3.5 1 1
1166 1 . . . . . 2.8 0.0 2.8 1 1
1167 1 . . . . . 5.0 0.0 5.0 1 1
1168 1 . . . . . 3.5 0.0 3.5 1 1
1169 1 . . . . . 3.5 0.0 3.5 1 1
1170 1 . . . . . 3.5 0.0 3.5 1 1
1171 1 . . . . . 5.0 0.0 5.0 1 1
1172 1 . . . . . 3.5 0.0 3.5 1 1
1173 1 . . . . . 3.5 0.0 3.5 1 1
1174 1 . . . . . 5.0 0.0 5.0 1 1
1175 1 . . . . . 3.5 0.0 3.5 1 1
1176 1 . . . . . 5.0 0.0 5.0 1 1
1177 1 . . . . . 7.0 0.0 7.0 1 1
1178 1 . . . . . 5.0 0.0 5.0 1 1
1179 1 . . . . . 7.0 0.0 7.0 1 1
1180 1 . . . . . 5.0 0.0 5.0 1 1
1181 1 . . . . . 3.5 0.0 3.5 1 1
1182 1 . . . . . 5.0 0.0 5.0 1 1
1183 1 . . . . . 7.0 0.0 7.0 1 1
1184 1 . . . . . 3.5 0.0 3.5 1 1
1185 1 . . . . . 3.5 0.0 3.5 1 1
1186 1 . . . . . 5.0 0.0 5.0 1 1
1187 1 . . . . . 5.0 0.0 5.0 1 1
1188 1 . . . . . 3.5 0.0 3.5 1 1
1189 1 . . . . . 5.0 0.0 5.0 1 1
1190 1 . . . . . 7.0 0.0 7.0 1 1
1191 1 . . . . . 5.0 0.0 5.0 1 1
1192 1 . . . . . 5.0 0.0 5.0 1 1
1193 1 . . . . . 3.5 0.0 3.5 1 1
1194 1 . . . . . 3.5 0.0 3.5 1 1
1195 1 . . . . . 5.0 0.0 5.0 1 1
1196 1 . . . . . 2.8 0.0 2.8 1 1
1197 1 . . . . . 3.5 0.0 3.5 1 1
1198 1 . . . . . 5.0 0.0 5.0 1 1
1199 1 . . . . . 5.0 0.0 5.0 1 1
1200 1 . . . . . 3.5 0.0 3.5 1 1
1201 1 . . . . . 3.5 0.0 3.5 1 1
1202 1 . . . . . 5.0 0.0 5.0 1 1
1203 1 . . . . . 3.5 0.0 3.5 1 1
1204 1 . . . . . 2.8 0.0 2.8 1 1
1205 1 . . . . . 3.5 0.0 3.5 1 1
1206 1 . . . . . 3.5 0.0 3.5 1 1
1207 1 . . . . . 3.5 0.0 3.5 1 1
1208 1 . . . . . 5.0 0.0 5.0 1 1
1209 1 . . . . . 3.5 0.0 3.5 1 1
1210 1 . . . . . 3.5 0.0 3.5 1 1
1211 1 . . . . . 3.5 0.0 3.5 1 1
1212 1 . . . . . 2.8 0.0 2.8 1 1
1213 1 . . . . . 5.0 0.0 5.0 1 1
1214 1 . . . . . 2.8 0.0 2.8 1 1
1215 1 . . . . . 7.0 0.0 7.0 1 1
1216 1 . . . . . 5.0 0.0 5.0 1 1
1217 1 . . . . . 3.5 0.0 3.5 1 1
1218 1 . . . . . 3.5 0.0 3.5 1 1
1219 1 . . . . . 5.0 0.0 5.0 1 1
1220 1 . . . . . 5.0 0.0 5.0 1 1
1221 1 . . . . . 3.5 0.0 3.5 1 1
1222 1 . . . . . 5.0 0.0 5.0 1 1
1223 1 . . . . . 5.0 0.0 5.0 1 1
1224 1 . . . . . 3.5 0.0 3.5 1 1
1225 1 . . . . . 5.0 0.0 5.0 1 1
1226 1 . . . . . 7.0 0.0 7.0 1 1
1227 1 . . . . . 3.5 0.0 3.5 1 1
1228 1 . . . . . 3.5 0.0 3.5 1 1
1229 1 . . . . . 3.5 0.0 3.5 1 1
1230 1 . . . . . 3.5 0.0 3.5 1 1
1231 1 . . . . . 5.0 0.0 5.0 1 1
1232 1 . . . . . 3.5 0.0 3.5 1 1
1233 1 . . . . . 3.5 0.0 3.5 1 1
1234 1 . . . . . 3.5 0.0 3.5 1 1
1235 1 . . . . . 5.0 0.0 5.0 1 1
1236 1 . . . . . 3.5 0.0 3.5 1 1
1237 1 . . . . . 5.0 0.0 5.0 1 1
1238 1 . . . . . 3.5 0.0 3.5 1 1
1239 1 . . . . . 3.5 0.0 3.5 1 1
1240 1 . . . . . 2.8 0.0 2.8 1 1
1241 1 . . . . . 5.0 0.0 5.0 1 1
1242 1 . . . . . 5.0 0.0 5.0 1 1
1243 1 . . . . . 2.8 0.0 2.8 1 1
1244 1 . . . . . 5.0 0.0 5.0 1 1
1245 1 . . . . . 3.5 0.0 3.5 1 1
1246 1 . . . . . 5.0 0.0 5.0 1 1
1247 1 . . . . . 5.0 0.0 5.0 1 1
1248 1 . . . . . 3.5 0.0 3.5 1 1
1249 1 . . . . . 3.5 0.0 3.5 1 1
1250 1 . . . . . 3.5 0.0 3.5 1 1
1251 1 . . . . . 3.5 0.0 3.5 1 1
1252 1 . . . . . 2.8 0.0 2.8 1 1
1253 1 . . . . . 3.5 0.0 3.5 1 1
1254 1 . . . . . 5.0 0.0 5.0 1 1
1255 1 . . . . . 5.0 0.0 5.0 1 1
1256 1 . . . . . 3.5 0.0 3.5 1 1
1257 1 . . . . . 3.5 0.0 3.5 1 1
1258 1 . . . . . 5.0 0.0 5.0 1 1
1259 1 . . . . . 5.0 0.0 5.0 1 1
1260 1 . . . . . 3.5 0.0 3.5 1 1
1261 1 . . . . . 3.5 0.0 3.5 1 1
1262 1 . . . . . 7.0 0.0 7.0 1 1
1263 1 . . . . . 7.0 0.0 7.0 1 1
1264 1 . . . . . 7.0 0.0 7.0 1 1
1265 1 . . . . . 5.0 0.0 5.0 1 1
1266 1 . . . . . 5.0 0.0 5.0 1 1
1267 1 . . . . . 7.0 0.0 7.0 1 1
1268 1 . . . . . 3.5 0.0 3.5 1 1
1269 1 . . . . . 5.0 0.0 5.0 1 1
1270 1 . . . . . 5.0 0.0 5.0 1 1
1271 1 . . . . . 5.0 0.0 5.0 1 1
1272 1 . . . . . 3.5 0.0 3.5 1 1
1273 1 . . . . . 5.0 0.0 5.0 1 1
1274 1 . . . . . 3.5 0.0 3.5 1 1
1275 1 . . . . . 3.5 0.0 3.5 1 1
1276 1 . . . . . 3.5 0.0 3.5 1 1
1277 1 . . . . . 5.0 0.0 5.0 1 1
1278 1 . . . . . 3.5 0.0 3.5 1 1
1279 1 . . . . . 3.5 0.0 3.5 1 1
1280 1 . . . . . 3.5 0.0 3.5 1 1
1281 1 . . . . . 7.0 0.0 7.0 1 1
1282 1 . . . . . 3.5 0.0 3.5 1 1
1283 1 . . . . . 5.0 0.0 5.0 1 1
1284 1 . . . . . 5.0 0.0 5.0 1 1
1285 1 . . . . . 5.0 0.0 5.0 1 1
1286 1 . . . . . 5.0 0.0 5.0 1 1
1287 1 . . . . . 3.5 0.0 3.5 1 1
1288 1 . . . . . 3.5 0.0 3.5 1 1
1289 1 . . . . . 5.0 0.0 5.0 1 1
1290 1 . . . . . 5.0 0.0 5.0 1 1
1291 1 . . . . . 3.5 0.0 3.5 1 1
1292 1 . . . . . 5.0 0.0 5.0 1 1
1293 1 . . . . . 7.0 0.0 7.0 1 1
1294 1 . . . . . 3.5 0.0 3.5 1 1
1295 1 . . . . . 5.0 0.0 5.0 1 1
1296 1 . . . . . 3.5 0.0 3.5 1 1
1297 1 . . . . . 5.0 0.0 5.0 1 1
1298 1 . . . . . 5.0 0.0 5.0 1 1
1299 1 . . . . . 3.5 0.0 3.5 1 1
1300 1 . . . . . 5.0 0.0 5.0 1 1
1301 1 . . . . . 5.0 0.0 5.0 1 1
1302 1 . . . . . 3.5 0.0 3.5 1 1
1303 1 . . . . . 3.5 0.0 3.5 1 1
1304 1 . . . . . 3.5 0.0 3.5 1 1
1305 1 . . . . . 3.5 0.0 3.5 1 1
1306 1 . . . . . 5.0 0.0 5.0 1 1
1307 1 . . . . . 5.0 0.0 5.0 1 1
1308 1 . . . . . 5.0 0.0 5.0 1 1
1309 1 . . . . . 5.0 0.0 5.0 1 1
1310 1 . . . . . 3.5 0.0 3.5 1 1
1311 1 . . . . . 5.0 0.0 5.0 1 1
1312 1 . . . . . 5.0 0.0 5.0 1 1
1313 1 . . . . . 3.5 0.0 3.5 1 1
1314 1 . . . . . 3.5 0.0 3.5 1 1
1315 1 . . . . . 3.5 0.0 3.5 1 1
1316 1 . . . . . 3.5 0.0 3.5 1 1
1317 1 . . . . . 2.8 0.0 2.8 1 1
1318 1 . . . . . 2.8 0.0 2.8 1 1
1319 1 . . . . . 3.5 0.0 3.5 1 1
1320 1 . . . . . 5.0 0.0 5.0 1 1
1321 1 . . . . . 5.0 0.0 5.0 1 1
1322 1 . . . . . 3.5 0.0 3.5 1 1
1323 1 . . . . . 5.0 0.0 5.0 1 1
1324 1 . . . . . 2.8 0.0 2.8 1 1
1325 1 . . . . . 2.8 0.0 2.8 1 1
1326 1 . . . . . 5.0 0.0 5.0 1 1
1327 1 . . . . . 5.0 0.0 5.0 1 1
1328 1 . . . . . 3.5 0.0 3.5 1 1
1329 1 . . . . . 5.0 0.0 5.0 1 1
1330 1 . . . . . 5.0 0.0 5.0 1 1
1331 1 . . . . . 2.8 0.0 2.8 1 1
1332 1 . . . . . 3.5 0.0 3.5 1 1
1333 1 . . . . . 3.5 0.0 3.5 1 1
1334 1 . . . . . 2.8 0.0 2.8 1 1
1335 1 . . . . . 2.8 0.0 2.8 1 1
1336 1 . . . . . 2.8 0.0 2.8 1 1
1337 1 . . . . . 3.5 0.0 3.5 1 1
1338 1 . . . . . 5.0 0.0 5.0 1 1
1339 1 . . . . . 3.5 0.0 3.5 1 1
1340 1 . . . . . 5.0 0.0 5.0 1 1
1341 1 . . . . . 5.0 0.0 5.0 1 1
1342 1 . . . . . 3.5 0.0 3.5 1 1
1343 1 . . . . . 3.5 0.0 3.5 1 1
1344 1 . . . . . 3.5 0.0 3.5 1 1
1345 1 . . . . . 2.8 0.0 2.8 1 1
1346 1 . . . . . 5.0 0.0 5.0 1 1
1347 1 . . . . . 2.8 0.0 2.8 1 1
1348 1 . . . . . 3.5 0.0 3.5 1 1
1349 1 . . . . . 3.5 0.0 3.5 1 1
1350 1 . . . . . 3.5 0.0 3.5 1 1
1351 1 . . . . . 3.5 0.0 3.5 1 1
1352 1 . . . . . 5.0 0.0 5.0 1 1
1353 1 . . . . . 2.8 0.0 2.8 1 1
1354 1 . . . . . 3.5 0.0 3.5 1 1
1355 1 . . . . . 3.5 0.0 3.5 1 1
1356 1 . . . . . 5.0 0.0 5.0 1 1
1357 1 . . . . . 2.8 0.0 2.8 1 1
1358 1 . . . . . 5.0 0.0 5.0 1 1
1359 1 . . . . . 2.8 0.0 2.8 1 1
1360 1 . . . . . 3.5 0.0 3.5 1 1
1361 1 . . . . . 3.5 0.0 3.5 1 1
1362 1 . . . . . 5.0 0.0 5.0 1 1
1363 1 . . . . . 2.8 0.0 2.8 1 1
1364 1 . . . . . 3.5 0.0 3.5 1 1
1365 1 . . . . . 2.8 0.0 2.8 1 1
1366 1 . . . . . 2.8 0.0 2.8 1 1
1367 1 . . . . . 2.8 0.0 2.8 1 1
1368 1 . . . . . 3.5 0.0 3.5 1 1
1369 1 . . . . . 5.0 0.0 5.0 1 1
1370 1 . . . . . 3.5 0.0 3.5 1 1
1371 1 . . . . . 3.5 0.0 3.5 1 1
1372 1 . . . . . 5.0 0.0 5.0 1 1
1373 1 . . . . . 5.0 0.0 5.0 1 1
1374 1 . . . . . 2.8 0.0 2.8 1 1
1375 1 . . . . . 3.5 0.0 3.5 1 1
1376 1 . . . . . 3.5 0.0 3.5 1 1
1377 1 . . . . . 2.8 0.0 2.8 1 1
1378 1 . . . . . 3.5 0.0 3.5 1 1
1379 1 . . . . . 3.5 0.0 3.5 1 1
1380 1 . . . . . 3.5 0.0 3.5 1 1
1381 1 . . . . . 3.5 0.0 3.5 1 1
1382 1 . . . . . 3.5 0.0 3.5 1 1
1383 1 . . . . . 2.8 0.0 2.8 1 1
1384 1 . . . . . 2.8 0.0 2.8 1 1
1385 1 . . . . . 3.5 0.0 3.5 1 1
1386 1 . . . . . 3.5 0.0 3.5 1 1
1387 1 . . . . . 5.0 0.0 5.0 1 1
1388 1 . . . . . 2.8 0.0 2.8 1 1
1389 1 . . . . . 2.8 0.0 2.8 1 1
1390 1 . . . . . 3.5 0.0 3.5 1 1
1391 1 . . . . . 3.5 0.0 3.5 1 1
1392 1 . . . . . 5.0 0.0 5.0 1 1
1393 1 . . . . . 2.8 0.0 2.8 1 1
1394 1 . . . . . 3.5 0.0 3.5 1 1
1395 1 . . . . . 3.5 0.0 3.5 1 1
1396 1 . . . . . 7.0 0.0 7.0 1 1
1397 1 . . . . . 3.5 0.0 3.5 1 1
1398 1 . . . . . 2.8 0.0 2.8 1 1
1399 1 . . . . . 2.8 0.0 2.8 1 1
1400 1 . . . . . 3.5 0.0 3.5 1 1
1401 1 . . . . . 3.5 0.0 3.5 1 1
1402 1 . . . . . 2.8 0.0 2.8 1 1
1403 1 . . . . . 3.5 0.0 3.5 1 1
1404 1 . . . . . 3.5 0.0 3.5 1 1
1405 1 . . . . . 5.0 0.0 5.0 1 1
1406 1 . . . . . 7.0 0.0 7.0 1 1
1407 1 . . . . . 7.0 0.0 7.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 SER C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -80.0 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 GLU N -60.0 -20.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 VAL C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -80.0 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 PHE N -60.0 -20.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 GLU C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -80.0 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 ASN N -60.0 -20.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 PHE C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -80.0 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 ASN N -60.0 -20.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 ASN C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -80.0 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 ALA N -60.0 -20.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ASN C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -80.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ILE N -60.0 -20.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 ALA C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -80.0 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 SER N -60.0 -20.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 ILE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -80.0 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 TYR N -60.0 -20.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 SER C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -80.0 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 VAL N -60.0 -20.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 TYR C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -80.0 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASN N -60.0 -20.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 VAL C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -80.0 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 LYS N -60.0 -20.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 ASN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -80.0 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ILE N -60.0 -20.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 LYS C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -80.0 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LYS N -60.0 -20.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 ILE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -80.0 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 THR N -60.0 -20.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 LYS C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -80.0 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ARG N -60.0 -20.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 25 PRO C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -80.0 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ILE N -60.0 -20.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 GLU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -80.0 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 TYR N -60.0 -20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 27 ILE C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -80.0 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ARG N -60.0 -20.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 TYR C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -80.0 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 SER N -60.0 -20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 29 ARG C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -80.0 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 PHE N -60.0 -20.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 30 SER C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -80.0 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 LEU N -60.0 -20.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 31 PHE C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -80.0 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLU N -60.0 -20.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -80.0 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
46 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ILE N -60.0 -20.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
47 . 1 1 33 GLU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -80.0 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
48 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LEU N -60.0 -20.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
49 . 1 1 34 ILE C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -80.0 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
50 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 HIS N -60.0 -20.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
51 . 1 1 35 LEU C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -80.0 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
52 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 THR N -60.0 -20.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
53 . 1 1 36 HIS C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -80.0 -40.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 TYR N -60.0 -20.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 THR C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -80.0 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 GLN N -60.0 -20.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 TYR C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -80.0 -40.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LYS N -60.0 -20.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 39 GLN C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -80.0 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
60 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLU N -60.0 -20.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
61 . 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -80.0 -40.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
62 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLN N -60.0 -20.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
63 . 1 1 54 SER C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -80.0 -40.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
64 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -60.0 -20.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
65 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -80.0 -40.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
66 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLU N -60.0 -20.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
67 . 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -80.0 -40.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
68 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N -60.0 -20.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
69 . 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -80.0 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
70 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 PHE N -60.0 -20.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
71 . 1 1 58 VAL C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -80.0 -40.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
72 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 THR N -60.0 -20.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
73 . 1 1 59 PHE C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -80.0 -40.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
74 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 GLU N -60.0 -20.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
75 . 1 1 60 THR C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -80.0 -40.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
76 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 VAL N -60.0 -20.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
77 . 1 1 61 GLU C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -80.0 -40.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
78 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ALA N -60.0 -20.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
79 . 1 1 62 VAL C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -80.0 -40.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
80 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASN N -60.0 -20.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
81 . 1 1 63 ALA C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -80.0 -40.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
82 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 LEU N -60.0 -20.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
83 . 1 1 64 ASN C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -80.0 -40.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
84 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 PHE N -60.0 -20.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
85 . 1 1 69 GLN C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -80.0 -40.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
86 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASP N -60.0 -20.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
87 . 1 1 70 GLU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -80.0 -40.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
88 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LEU N -60.0 -20.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
89 . 1 1 71 ASP C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -80.0 -40.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
90 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 LEU N -60.0 -20.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
91 . 1 1 72 LEU C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -80.0 -40.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
92 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 SER N -60.0 -20.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
93 . 1 1 73 LEU C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -80.0 -40.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
94 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 GLU N -60.0 -20.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
95 . 1 1 74 SER C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -80.0 -40.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
96 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 PHE N -60.0 -20.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
97 . 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -80.0 -40.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
98 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 GLY N -60.0 -20.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
99 . 1 1 76 PHE C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -80.0 -40.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
100 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 GLN N -60.0 -20.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
101 . 1 1 77 GLY C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -80.0 -40.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
102 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 PHE N -60.0 -20.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
103 . 2 2 4 ASN C 2 2 5 ILE N 2 2 5 ILE CA 2 2 5 ILE C -80.0 -40.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
104 . 2 2 5 ILE N 2 2 5 ILE CA 2 2 5 ILE C 2 2 6 GLN N -60.0 -20.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
105 . 2 2 5 ILE C 2 2 6 GLN N 2 2 6 GLN CA 2 2 6 GLN C -80.0 -40.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
106 . 2 2 6 GLN N 2 2 6 GLN CA 2 2 6 GLN C 2 2 7 MET N -60.0 -20.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
107 . 2 2 6 GLN C 2 2 7 MET N 2 2 7 MET CA 2 2 7 MET C -80.0 -40.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
108 . 2 2 7 MET N 2 2 7 MET CA 2 2 7 MET C 2 2 8 LEU N -60.0 -20.0 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
109 . 2 2 7 MET C 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C -80.0 -40.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
110 . 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C 2 2 9 LEU N -60.0 -20.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
111 . 2 2 8 LEU C 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C -80.0 -40.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
112 . 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C 2 2 10 GLU N -60.0 -20.0 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
113 . 2 2 9 LEU C 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C -80.0 -40.0 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
114 . 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C 2 2 11 ALA N -60.0 -20.0 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
115 . 2 2 10 GLU C 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C -80.0 -40.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
116 . 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C 2 2 12 ALA N -60.0 -20.0 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
117 . 2 2 11 ALA C 2 2 12 ALA N 2 2 12 ALA CA 2 2 12 ALA C -80.0 -40.0 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
118 . 2 2 12 ALA N 2 2 12 ALA CA 2 2 12 ALA C 2 2 13 ASP N -60.0 -20.0 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
119 . 2 2 12 ALA C 2 2 13 ASP N 2 2 13 ASP CA 2 2 13 ASP C -80.0 -40.0 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
120 . 2 2 13 ASP N 2 2 13 ASP CA 2 2 13 ASP C 2 2 14 TYR N -60.0 -20.0 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
121 . 2 2 13 ASP C 2 2 14 TYR N 2 2 14 TYR CA 2 2 14 TYR C -80.0 -40.0 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
122 . 2 2 14 TYR N 2 2 14 TYR CA 2 2 14 TYR C 2 2 15 LEU N -60.0 -20.0 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
123 . 2 2 14 TYR C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -80.0 -40.0 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
124 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 GLU N -60.0 -20.0 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
125 . 2 2 15 LEU C 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C -80.0 -40.0 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
126 . 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C 2 2 17 ARG N -60.0 -20.0 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
127 . 2 2 16 GLU C 2 2 17 ARG N 2 2 17 ARG CA 2 2 17 ARG C -80.0 -40.0 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
128 . 2 2 17 ARG N 2 2 17 ARG CA 2 2 17 ARG C 2 2 18 ARG N -60.0 -20.0 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
129 . 2 2 17 ARG C 2 2 18 ARG N 2 2 18 ARG CA 2 2 18 ARG C -80.0 -40.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
130 . 2 2 18 ARG N 2 2 18 ARG CA 2 2 18 ARG C 2 2 19 GLU N -60.0 -20.0 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
131 . 2 2 18 ARG C 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C -80.0 -40.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
132 . 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C 2 2 20 ARG N -60.0 -20.0 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
133 . 2 2 19 GLU C 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG C -80.0 -40.0 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
134 . 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG C 2 2 21 GLU N -60.0 -20.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
135 . 2 2 20 ARG C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -80.0 -40.0 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
136 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 ALA N -60.0 -20.0 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
137 . 2 2 21 GLU C 2 2 22 ALA N 2 2 22 ALA CA 2 2 22 ALA C -80.0 -40.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
138 . 2 2 22 ALA N 2 2 22 ALA CA 2 2 22 ALA C 2 2 23 GLU N -60.0 -20.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
139 . 2 2 22 ALA C 2 2 23 GLU N 2 2 23 GLU CA 2 2 23 GLU C -80.0 -40.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
140 . 2 2 23 GLU N 2 2 23 GLU CA 2 2 23 GLU C 2 2 24 HIS N -60.0 -20.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 32.962 52.766 41.137 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 32.773 53.798 42.195 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 33.178 53.198 43.552 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 31.848 54.538 45.311 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 33.207 54.162 44.739 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 30.863 53.888 42.990 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 30.907 54.379 41.365 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 31.454 55.383 42.588 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 33.447 54.605 41.947 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 32.532 52.327 43.793 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 34.211 52.801 43.452 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 33.771 53.689 45.572 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 33.743 55.095 44.461 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 31.420 54.393 42.270 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 34.070 52.618 40.620 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 30.819 53.942 44.893 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 31.799 55.453 46.174 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 SER C C 32.347 49.727 40.038 1.00 . A A . 2 SER C 1 1
1 19 1 1 2 SER CA C 31.833 51.083 39.697 1.00 . A A . 2 SER CA 1 1
1 20 1 1 2 SER CB C 32.405 51.519 38.337 1.00 . A A . 2 SER CB 1 1
1 21 1 1 2 SER H H 31.038 52.111 41.261 1.00 . A A . 2 SER H 1 1
1 22 1 1 2 SER HA H 30.770 50.973 39.539 1.00 . A A . 2 SER HA 1 1
1 23 1 1 2 SER HB2 H 33.510 51.621 38.391 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 2 SER HB3 H 32.184 50.744 37.572 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H 32.314 53.452 38.330 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N 31.901 52.029 40.768 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O 33.487 49.544 40.462 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O 31.840 52.743 37.890 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 ASP C C 32.506 46.648 39.050 1.00 . A A . 3 ASP C 1 1
1 30 1 1 3 ASP CA C 31.786 47.330 40.163 1.00 . A A . 3 ASP CA 1 1
1 31 1 1 3 ASP CB C 30.487 46.545 40.413 1.00 . A A . 3 ASP CB 1 1
1 32 1 1 3 ASP CG C 29.767 46.998 41.676 1.00 . A A . 3 ASP CG 1 1
1 33 1 1 3 ASP H H 30.557 48.858 39.578 1.00 . A A . 3 ASP H 1 1
1 34 1 1 3 ASP HA H 32.407 47.283 41.045 1.00 . A A . 3 ASP HA 1 1
1 35 1 1 3 ASP HB2 H 29.784 46.671 39.563 1.00 . A A . 3 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H 30.706 45.462 40.531 1.00 . A A . 3 ASP HB3 1 1
1 37 1 1 3 ASP N N 31.501 48.697 39.857 1.00 . A A . 3 ASP N 1 1
1 38 1 1 3 ASP O O 31.957 46.439 37.970 1.00 . A A . 3 ASP O 1 1
1 39 1 1 3 ASP OD1 O 29.345 48.183 41.752 1.00 . A A . 3 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O 29.577 46.157 42.594 1.00 . A A . 3 ASP OD2 1 1
1 41 1 1 4 SER C C 35.420 44.521 38.951 1.00 . A A . 4 SER C 1 1
1 42 1 1 4 SER CA C 34.558 45.554 38.312 1.00 . A A . 4 SER CA 1 1
1 43 1 1 4 SER CB C 35.529 46.481 37.561 1.00 . A A . 4 SER CB 1 1
1 44 1 1 4 SER H H 34.224 46.543 40.121 1.00 . A A . 4 SER H 1 1
1 45 1 1 4 SER HA H 33.906 45.010 37.645 1.00 . A A . 4 SER HA 1 1
1 46 1 1 4 SER HB2 H 36.073 47.057 38.339 1.00 . A A . 4 SER HB2 1 1
1 47 1 1 4 SER HB3 H 36.264 45.903 36.961 1.00 . A A . 4 SER HB3 1 1
1 48 1 1 4 SER HG H 35.393 48.164 36.677 1.00 . A A . 4 SER HG 1 1
1 49 1 1 4 SER N N 33.773 46.259 39.279 1.00 . A A . 4 SER N 1 1
1 50 1 1 4 SER O O 36.442 44.086 38.421 1.00 . A A . 4 SER O 1 1
1 51 1 1 4 SER OG O 34.855 47.369 36.680 1.00 . A A . 4 SER OG 1 1
1 52 1 1 5 VAL C C 35.531 41.693 40.102 1.00 . A A . 5 VAL C 1 1
1 53 1 1 5 VAL CA C 35.642 42.974 40.855 1.00 . A A . 5 VAL CA 1 1
1 54 1 1 5 VAL CB C 34.983 42.825 42.195 1.00 . A A . 5 VAL CB 1 1
1 55 1 1 5 VAL CG1 C 35.571 41.633 42.969 1.00 . A A . 5 VAL CG1 1 1
1 56 1 1 5 VAL CG2 C 35.178 44.137 42.973 1.00 . A A . 5 VAL CG2 1 1
1 57 1 1 5 VAL H H 34.144 44.374 40.503 1.00 . A A . 5 VAL H 1 1
1 58 1 1 5 VAL HA H 36.692 43.204 40.962 1.00 . A A . 5 VAL HA 1 1
1 59 1 1 5 VAL HB H 33.891 42.658 42.077 1.00 . A A . 5 VAL HB 1 1
1 60 1 1 5 VAL HG11 H 36.676 41.735 43.029 1.00 . A A . 5 VAL HG11 1 1
1 61 1 1 5 VAL HG12 H 35.313 40.673 42.473 1.00 . A A . 5 VAL HG12 1 1
1 62 1 1 5 VAL HG13 H 35.150 41.612 43.996 1.00 . A A . 5 VAL HG13 1 1
1 63 1 1 5 VAL HG21 H 36.258 44.390 43.040 1.00 . A A . 5 VAL HG21 1 1
1 64 1 1 5 VAL HG22 H 34.776 44.024 44.003 1.00 . A A . 5 VAL HG22 1 1
1 65 1 1 5 VAL HG23 H 34.643 44.978 42.482 1.00 . A A . 5 VAL HG23 1 1
1 66 1 1 5 VAL N N 34.995 44.019 40.125 1.00 . A A . 5 VAL N 1 1
1 67 1 1 5 VAL O O 36.490 40.962 39.857 1.00 . A A . 5 VAL O 1 1
1 68 1 1 6 GLU C C 34.469 40.145 37.540 1.00 . A A . 6 GLU C 1 1
1 69 1 1 6 GLU CA C 33.980 40.193 38.947 1.00 . A A . 6 GLU CA 1 1
1 70 1 1 6 GLU CB C 32.455 40.006 39.010 1.00 . A A . 6 GLU CB 1 1
1 71 1 1 6 GLU CD C 30.285 41.304 38.593 1.00 . A A . 6 GLU CD 1 1
1 72 1 1 6 GLU CG C 31.716 41.033 38.150 1.00 . A A . 6 GLU CG 1 1
1 73 1 1 6 GLU H H 33.551 42.018 39.860 1.00 . A A . 6 GLU H 1 1
1 74 1 1 6 GLU HA H 34.535 39.409 39.442 1.00 . A A . 6 GLU HA 1 1
1 75 1 1 6 GLU HB2 H 32.187 38.978 38.685 1.00 . A A . 6 GLU HB2 1 1
1 76 1 1 6 GLU HB3 H 32.168 40.112 40.078 1.00 . A A . 6 GLU HB3 1 1
1 77 1 1 6 GLU HG2 H 32.240 42.012 38.179 1.00 . A A . 6 GLU HG2 1 1
1 78 1 1 6 GLU HG3 H 31.718 40.681 37.096 1.00 . A A . 6 GLU HG3 1 1
1 79 1 1 6 GLU N N 34.302 41.403 39.638 1.00 . A A . 6 GLU N 1 1
1 80 1 1 6 GLU O O 34.677 39.081 36.960 1.00 . A A . 6 GLU O 1 1
1 81 1 1 6 GLU OE1 O 30.003 41.280 39.821 1.00 . A A . 6 GLU OE1 1 1
1 82 1 1 6 GLU OE2 O 29.462 41.651 37.704 1.00 . A A . 6 GLU OE2 1 1
1 83 1 1 7 PHE C C 36.856 40.979 35.921 1.00 . A A . 7 PHE C 1 1
1 84 1 1 7 PHE CA C 35.471 41.502 35.756 1.00 . A A . 7 PHE CA 1 1
1 85 1 1 7 PHE CB C 35.448 42.985 35.350 1.00 . A A . 7 PHE CB 1 1
1 86 1 1 7 PHE CD1 C 35.869 42.734 32.907 1.00 . A A . 7 PHE CD1 1 1
1 87 1 1 7 PHE CD2 C 37.290 44.156 34.170 1.00 . A A . 7 PHE CD2 1 1
1 88 1 1 7 PHE CE1 C 36.578 43.041 31.769 1.00 . A A . 7 PHE CE1 1 1
1 89 1 1 7 PHE CE2 C 37.998 44.472 33.035 1.00 . A A . 7 PHE CE2 1 1
1 90 1 1 7 PHE CG C 36.220 43.294 34.113 1.00 . A A . 7 PHE CG 1 1
1 91 1 1 7 PHE CZ C 37.636 43.917 31.829 1.00 . A A . 7 PHE CZ 1 1
1 92 1 1 7 PHE H H 34.523 42.142 37.519 1.00 . A A . 7 PHE H 1 1
1 93 1 1 7 PHE HA H 35.001 40.905 34.988 1.00 . A A . 7 PHE HA 1 1
1 94 1 1 7 PHE HB2 H 34.400 43.302 35.166 1.00 . A A . 7 PHE HB2 1 1
1 95 1 1 7 PHE HB3 H 35.852 43.614 36.173 1.00 . A A . 7 PHE HB3 1 1
1 96 1 1 7 PHE HD1 H 35.037 42.048 32.846 1.00 . A A . 7 PHE HD1 1 1
1 97 1 1 7 PHE HD2 H 37.584 44.589 35.114 1.00 . A A . 7 PHE HD2 1 1
1 98 1 1 7 PHE HE1 H 36.312 42.596 30.822 1.00 . A A . 7 PHE HE1 1 1
1 99 1 1 7 PHE HE2 H 38.836 45.151 33.086 1.00 . A A . 7 PHE HE2 1 1
1 100 1 1 7 PHE HZ H 38.183 44.162 30.931 1.00 . A A . 7 PHE HZ 1 1
1 101 1 1 7 PHE N N 34.747 41.335 36.978 1.00 . A A . 7 PHE N 1 1
1 102 1 1 7 PHE O O 37.316 40.168 35.119 1.00 . A A . 7 PHE O 1 1
1 103 1 1 8 ASN C C 38.974 39.541 37.712 1.00 . A A . 8 ASN C 1 1
1 104 1 1 8 ASN CA C 38.884 40.975 37.317 1.00 . A A . 8 ASN CA 1 1
1 105 1 1 8 ASN CB C 39.455 41.826 38.465 1.00 . A A . 8 ASN CB 1 1
1 106 1 1 8 ASN CG C 39.727 43.269 38.064 1.00 . A A . 8 ASN CG 1 1
1 107 1 1 8 ASN H H 37.012 41.772 37.760 1.00 . A A . 8 ASN H 1 1
1 108 1 1 8 ASN HA H 39.508 41.082 36.443 1.00 . A A . 8 ASN HA 1 1
1 109 1 1 8 ASN HB2 H 38.751 41.810 39.324 1.00 . A A . 8 ASN HB2 1 1
1 110 1 1 8 ASN HB3 H 40.425 41.407 38.812 1.00 . A A . 8 ASN HB3 1 1
1 111 1 1 8 ASN HD21 H 39.472 43.819 40.008 1.00 . A A . 8 ASN HD21 1 1
1 112 1 1 8 ASN HD22 H 39.976 45.100 38.921 1.00 . A A . 8 ASN HD22 1 1
1 113 1 1 8 ASN N N 37.531 41.333 37.029 1.00 . A A . 8 ASN N 1 1
1 114 1 1 8 ASN ND2 N 39.692 44.156 39.094 1.00 . A A . 8 ASN ND2 1 1
1 115 1 1 8 ASN O O 39.976 38.877 37.449 1.00 . A A . 8 ASN O 1 1
1 116 1 1 8 ASN OD1 O 40.017 43.625 36.923 1.00 . A A . 8 ASN OD1 1 1
1 117 1 1 9 ASN C C 37.726 36.785 37.278 1.00 . A A . 9 ASN C 1 1
1 118 1 1 9 ASN CA C 37.768 37.572 38.543 1.00 . A A . 9 ASN CA 1 1
1 119 1 1 9 ASN CB C 36.526 37.240 39.387 1.00 . A A . 9 ASN CB 1 1
1 120 1 1 9 ASN CG C 36.661 37.789 40.801 1.00 . A A . 9 ASN CG 1 1
1 121 1 1 9 ASN H H 37.163 39.570 38.598 1.00 . A A . 9 ASN H 1 1
1 122 1 1 9 ASN HA H 38.658 37.238 39.056 1.00 . A A . 9 ASN HA 1 1
1 123 1 1 9 ASN HB2 H 35.612 37.645 38.904 1.00 . A A . 9 ASN HB2 1 1
1 124 1 1 9 ASN HB3 H 36.408 36.139 39.478 1.00 . A A . 9 ASN HB3 1 1
1 125 1 1 9 ASN HD21 H 34.622 37.702 41.126 1.00 . A A . 9 ASN HD21 1 1
1 126 1 1 9 ASN HD22 H 35.590 38.230 42.469 1.00 . A A . 9 ASN HD22 1 1
1 127 1 1 9 ASN N N 37.906 38.975 38.302 1.00 . A A . 9 ASN N 1 1
1 128 1 1 9 ASN ND2 N 35.513 37.935 41.517 1.00 . A A . 9 ASN ND2 1 1
1 129 1 1 9 ASN O O 38.261 35.680 37.206 1.00 . A A . 9 ASN O 1 1
1 130 1 1 9 ASN OD1 O 37.757 38.038 41.299 1.00 . A A . 9 ASN OD1 1 1
1 131 1 1 10 ALA C C 38.583 36.932 34.290 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C 37.225 36.792 34.886 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C 36.129 37.362 33.971 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H 36.675 38.222 36.276 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H 37.062 35.726 34.956 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H 35.143 37.268 34.477 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H 36.087 36.795 33.016 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H 36.298 38.436 33.744 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N 37.138 37.343 36.204 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O 39.111 35.973 33.730 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 ILE C C 41.574 37.358 34.535 1.00 . A A . 11 ILE C 1 1
1 142 1 1 11 ILE CA C 40.586 38.317 33.965 1.00 . A A . 11 ILE CA 1 1
1 143 1 1 11 ILE CB C 41.112 39.692 34.259 1.00 . A A . 11 ILE CB 1 1
1 144 1 1 11 ILE CD1 C 39.546 40.663 32.445 1.00 . A A . 11 ILE CD1 1 1
1 145 1 1 11 ILE CG1 C 40.168 40.827 33.830 1.00 . A A . 11 ILE CG1 1 1
1 146 1 1 11 ILE CG2 C 42.437 39.937 33.519 1.00 . A A . 11 ILE CG2 1 1
1 147 1 1 11 ILE H H 38.796 38.886 34.821 1.00 . A A . 11 ILE H 1 1
1 148 1 1 11 ILE HA H 40.556 38.152 32.897 1.00 . A A . 11 ILE HA 1 1
1 149 1 1 11 ILE HB H 41.292 39.819 35.348 1.00 . A A . 11 ILE HB 1 1
1 150 1 1 11 ILE HD11 H 38.667 39.991 32.546 1.00 . A A . 11 ILE HD11 1 1
1 151 1 1 11 ILE HD12 H 40.277 40.221 31.734 1.00 . A A . 11 ILE HD12 1 1
1 152 1 1 11 ILE HD13 H 39.192 41.650 32.078 1.00 . A A . 11 ILE HD13 1 1
1 153 1 1 11 ILE HG12 H 39.333 40.858 34.562 1.00 . A A . 11 ILE HG12 1 1
1 154 1 1 11 ILE HG13 H 40.707 41.797 33.900 1.00 . A A . 11 ILE HG13 1 1
1 155 1 1 11 ILE HG21 H 43.236 39.245 33.864 1.00 . A A . 11 ILE HG21 1 1
1 156 1 1 11 ILE HG22 H 42.735 40.979 33.759 1.00 . A A . 11 ILE HG22 1 1
1 157 1 1 11 ILE HG23 H 42.293 39.826 32.423 1.00 . A A . 11 ILE HG23 1 1
1 158 1 1 11 ILE N N 39.252 38.091 34.428 1.00 . A A . 11 ILE N 1 1
1 159 1 1 11 ILE O O 42.320 36.702 33.809 1.00 . A A . 11 ILE O 1 1
1 160 1 1 12 SER C C 42.253 34.888 36.198 1.00 . A A . 12 SER C 1 1
1 161 1 1 12 SER CA C 42.397 36.312 36.612 1.00 . A A . 12 SER CA 1 1
1 162 1 1 12 SER CB C 42.150 36.364 38.130 1.00 . A A . 12 SER CB 1 1
1 163 1 1 12 SER H H 40.972 37.824 36.386 1.00 . A A . 12 SER H 1 1
1 164 1 1 12 SER HA H 43.426 36.575 36.422 1.00 . A A . 12 SER HA 1 1
1 165 1 1 12 SER HB2 H 41.067 36.232 38.338 1.00 . A A . 12 SER HB2 1 1
1 166 1 1 12 SER HB3 H 42.699 35.551 38.652 1.00 . A A . 12 SER HB3 1 1
1 167 1 1 12 SER HG H 43.529 37.644 38.514 1.00 . A A . 12 SER HG 1 1
1 168 1 1 12 SER N N 41.575 37.219 35.872 1.00 . A A . 12 SER N 1 1
1 169 1 1 12 SER O O 43.233 34.145 36.191 1.00 . A A . 12 SER O 1 1
1 170 1 1 12 SER OG O 42.583 37.602 38.673 1.00 . A A . 12 SER OG 1 1
1 171 1 1 13 TYR C C 41.326 32.961 33.933 1.00 . A A . 13 TYR C 1 1
1 172 1 1 13 TYR CA C 40.730 33.181 35.282 1.00 . A A . 13 TYR CA 1 1
1 173 1 1 13 TYR CB C 39.203 32.999 35.254 1.00 . A A . 13 TYR CB 1 1
1 174 1 1 13 TYR CD1 C 39.376 30.478 35.252 1.00 . A A . 13 TYR CD1 1 1
1 175 1 1 13 TYR CD2 C 37.525 31.547 34.227 1.00 . A A . 13 TYR CD2 1 1
1 176 1 1 13 TYR CE1 C 38.881 29.254 34.869 1.00 . A A . 13 TYR CE1 1 1
1 177 1 1 13 TYR CE2 C 37.030 30.331 33.818 1.00 . A A . 13 TYR CE2 1 1
1 178 1 1 13 TYR CG C 38.714 31.634 34.913 1.00 . A A . 13 TYR CG 1 1
1 179 1 1 13 TYR CZ C 37.722 29.185 34.132 1.00 . A A . 13 TYR CZ 1 1
1 180 1 1 13 TYR H H 40.280 35.126 35.842 1.00 . A A . 13 TYR H 1 1
1 181 1 1 13 TYR HA H 41.174 32.458 35.949 1.00 . A A . 13 TYR HA 1 1
1 182 1 1 13 TYR HB2 H 38.787 33.237 36.256 1.00 . A A . 13 TYR HB2 1 1
1 183 1 1 13 TYR HB3 H 38.765 33.700 34.512 1.00 . A A . 13 TYR HB3 1 1
1 184 1 1 13 TYR HD1 H 40.298 30.499 35.816 1.00 . A A . 13 TYR HD1 1 1
1 185 1 1 13 TYR HD2 H 36.983 32.452 33.994 1.00 . A A . 13 TYR HD2 1 1
1 186 1 1 13 TYR HE1 H 39.426 28.358 35.127 1.00 . A A . 13 TYR HE1 1 1
1 187 1 1 13 TYR HE2 H 36.111 30.275 33.254 1.00 . A A . 13 TYR HE2 1 1
1 188 1 1 13 TYR HH H 37.328 27.355 34.465 1.00 . A A . 13 TYR HH 1 1
1 189 1 1 13 TYR N N 41.035 34.477 35.806 1.00 . A A . 13 TYR N 1 1
1 190 1 1 13 TYR O O 42.074 32.007 33.729 1.00 . A A . 13 TYR O 1 1
1 191 1 1 13 TYR OH O 37.241 27.931 33.702 1.00 . A A . 13 TYR OH 1 1
1 192 1 1 14 VAL C C 43.104 33.835 31.615 1.00 . A A . 14 VAL C 1 1
1 193 1 1 14 VAL CA C 41.614 33.803 31.631 1.00 . A A . 14 VAL CA 1 1
1 194 1 1 14 VAL CB C 41.099 34.952 30.818 1.00 . A A . 14 VAL CB 1 1
1 195 1 1 14 VAL CG1 C 41.618 34.897 29.372 1.00 . A A . 14 VAL CG1 1 1
1 196 1 1 14 VAL CG2 C 39.571 34.807 30.711 1.00 . A A . 14 VAL CG2 1 1
1 197 1 1 14 VAL H H 40.463 34.620 33.107 1.00 . A A . 14 VAL H 1 1
1 198 1 1 14 VAL HA H 41.312 32.872 31.172 1.00 . A A . 14 VAL HA 1 1
1 199 1 1 14 VAL HB H 41.351 35.929 31.284 1.00 . A A . 14 VAL HB 1 1
1 200 1 1 14 VAL HG11 H 41.099 35.669 28.763 1.00 . A A . 14 VAL HG11 1 1
1 201 1 1 14 VAL HG12 H 41.349 33.901 28.960 1.00 . A A . 14 VAL HG12 1 1
1 202 1 1 14 VAL HG13 H 42.716 35.053 29.307 1.00 . A A . 14 VAL HG13 1 1
1 203 1 1 14 VAL HG21 H 39.088 34.942 31.702 1.00 . A A . 14 VAL HG21 1 1
1 204 1 1 14 VAL HG22 H 39.338 33.794 30.319 1.00 . A A . 14 VAL HG22 1 1
1 205 1 1 14 VAL HG23 H 39.187 35.558 29.988 1.00 . A A . 14 VAL HG23 1 1
1 206 1 1 14 VAL N N 41.073 33.847 32.953 1.00 . A A . 14 VAL N 1 1
1 207 1 1 14 VAL O O 43.774 33.066 30.928 1.00 . A A . 14 VAL O 1 1
1 208 1 1 15 ASN C C 45.695 33.531 33.235 1.00 . A A . 15 ASN C 1 1
1 209 1 1 15 ASN CA C 45.111 34.767 32.643 1.00 . A A . 15 ASN CA 1 1
1 210 1 1 15 ASN CB C 45.463 35.996 33.498 1.00 . A A . 15 ASN CB 1 1
1 211 1 1 15 ASN CG C 46.850 36.550 33.199 1.00 . A A . 15 ASN CG 1 1
1 212 1 1 15 ASN H H 43.097 35.398 32.856 1.00 . A A . 15 ASN H 1 1
1 213 1 1 15 ASN HA H 45.542 34.862 31.657 1.00 . A A . 15 ASN HA 1 1
1 214 1 1 15 ASN HB2 H 44.754 36.815 33.251 1.00 . A A . 15 ASN HB2 1 1
1 215 1 1 15 ASN HB3 H 45.360 35.761 34.579 1.00 . A A . 15 ASN HB3 1 1
1 216 1 1 15 ASN HD21 H 47.680 35.400 34.675 1.00 . A A . 15 ASN HD21 1 1
1 217 1 1 15 ASN HD22 H 48.787 36.418 33.805 1.00 . A A . 15 ASN HD22 1 1
1 218 1 1 15 ASN N N 43.697 34.723 32.434 1.00 . A A . 15 ASN N 1 1
1 219 1 1 15 ASN ND2 N 47.877 36.019 33.916 1.00 . A A . 15 ASN ND2 1 1
1 220 1 1 15 ASN O O 46.783 33.114 32.842 1.00 . A A . 15 ASN O 1 1
1 221 1 1 15 ASN OD1 O 47.029 37.439 32.368 1.00 . A A . 15 ASN OD1 1 1
1 222 1 1 16 LYS C C 45.389 30.494 33.659 1.00 . A A . 16 LYS C 1 1
1 223 1 1 16 LYS CA C 45.417 31.569 34.690 1.00 . A A . 16 LYS CA 1 1
1 224 1 1 16 LYS CB C 44.510 31.190 35.873 1.00 . A A . 16 LYS CB 1 1
1 225 1 1 16 LYS CD C 44.070 29.545 37.776 1.00 . A A . 16 LYS CD 1 1
1 226 1 1 16 LYS CE C 44.455 28.200 38.396 1.00 . A A . 16 LYS CE 1 1
1 227 1 1 16 LYS CG C 44.935 29.893 36.563 1.00 . A A . 16 LYS CG 1 1
1 228 1 1 16 LYS H H 44.166 33.147 34.587 1.00 . A A . 16 LYS H 1 1
1 229 1 1 16 LYS HA H 46.437 31.649 35.037 1.00 . A A . 16 LYS HA 1 1
1 230 1 1 16 LYS HB2 H 44.544 32.001 36.631 1.00 . A A . 16 LYS HB2 1 1
1 231 1 1 16 LYS HB3 H 43.453 31.087 35.544 1.00 . A A . 16 LYS HB3 1 1
1 232 1 1 16 LYS HD2 H 44.172 30.353 38.532 1.00 . A A . 16 LYS HD2 1 1
1 233 1 1 16 LYS HD3 H 43.004 29.516 37.461 1.00 . A A . 16 LYS HD3 1 1
1 234 1 1 16 LYS HE2 H 44.315 27.386 37.653 1.00 . A A . 16 LYS HE2 1 1
1 235 1 1 16 LYS HE3 H 45.520 28.226 38.712 1.00 . A A . 16 LYS HE3 1 1
1 236 1 1 16 LYS HG2 H 44.871 29.077 35.812 1.00 . A A . 16 LYS HG2 1 1
1 237 1 1 16 LYS HG3 H 45.999 30.023 36.858 1.00 . A A . 16 LYS HG3 1 1
1 238 1 1 16 LYS HZ1 H 42.621 27.829 39.314 1.00 . A A . 16 LYS HZ1 1 1
1 239 1 1 16 LYS HZ2 H 43.737 28.609 40.324 1.00 . A A . 16 LYS HZ2 1 1
1 240 1 1 16 LYS HZ3 H 43.903 26.971 39.979 1.00 . A A . 16 LYS HZ3 1 1
1 241 1 1 16 LYS N N 45.022 32.843 34.175 1.00 . A A . 16 LYS N 1 1
1 242 1 1 16 LYS NZ N 43.625 27.890 39.582 1.00 . A A . 16 LYS NZ 1 1
1 243 1 1 16 LYS O O 46.322 29.702 33.541 1.00 . A A . 16 LYS O 1 1
1 244 1 1 17 ILE C C 45.290 29.767 30.726 1.00 . A A . 17 ILE C 1 1
1 245 1 1 17 ILE CA C 44.169 29.596 31.693 1.00 . A A . 17 ILE CA 1 1
1 246 1 1 17 ILE CB C 42.822 29.853 31.086 1.00 . A A . 17 ILE CB 1 1
1 247 1 1 17 ILE CD1 C 40.313 29.744 31.596 1.00 . A A . 17 ILE CD1 1 1
1 248 1 1 17 ILE CG1 C 41.717 29.295 31.998 1.00 . A A . 17 ILE CG1 1 1
1 249 1 1 17 ILE CG2 C 42.677 29.284 29.664 1.00 . A A . 17 ILE CG2 1 1
1 250 1 1 17 ILE H H 43.593 31.112 32.937 1.00 . A A . 17 ILE H 1 1
1 251 1 1 17 ILE HA H 44.217 28.574 32.036 1.00 . A A . 17 ILE HA 1 1
1 252 1 1 17 ILE HB H 42.670 30.951 31.014 1.00 . A A . 17 ILE HB 1 1
1 253 1 1 17 ILE HD11 H 40.225 30.851 31.651 1.00 . A A . 17 ILE HD11 1 1
1 254 1 1 17 ILE HD12 H 39.553 29.295 32.271 1.00 . A A . 17 ILE HD12 1 1
1 255 1 1 17 ILE HD13 H 40.063 29.417 30.565 1.00 . A A . 17 ILE HD13 1 1
1 256 1 1 17 ILE HG12 H 41.768 28.184 31.983 1.00 . A A . 17 ILE HG12 1 1
1 257 1 1 17 ILE HG13 H 41.891 29.619 33.046 1.00 . A A . 17 ILE HG13 1 1
1 258 1 1 17 ILE HG21 H 41.696 29.576 29.233 1.00 . A A . 17 ILE HG21 1 1
1 259 1 1 17 ILE HG22 H 42.725 28.174 29.692 1.00 . A A . 17 ILE HG22 1 1
1 260 1 1 17 ILE HG23 H 43.453 29.679 28.973 1.00 . A A . 17 ILE HG23 1 1
1 261 1 1 17 ILE N N 44.337 30.459 32.821 1.00 . A A . 17 ILE N 1 1
1 262 1 1 17 ILE O O 45.948 28.802 30.340 1.00 . A A . 17 ILE O 1 1
1 263 1 1 18 LYS C C 48.038 30.994 29.956 1.00 . A A . 18 LYS C 1 1
1 264 1 1 18 LYS CA C 46.679 31.325 29.444 1.00 . A A . 18 LYS CA 1 1
1 265 1 1 18 LYS CB C 46.579 32.786 28.975 1.00 . A A . 18 LYS CB 1 1
1 266 1 1 18 LYS CD C 47.303 35.166 28.888 1.00 . A A . 18 LYS CD 1 1
1 267 1 1 18 LYS CE C 48.261 36.272 29.341 1.00 . A A . 18 LYS CE 1 1
1 268 1 1 18 LYS CG C 47.570 33.807 29.538 1.00 . A A . 18 LYS CG 1 1
1 269 1 1 18 LYS H H 45.047 31.780 30.650 1.00 . A A . 18 LYS H 1 1
1 270 1 1 18 LYS HA H 46.532 30.701 28.574 1.00 . A A . 18 LYS HA 1 1
1 271 1 1 18 LYS HB2 H 46.694 32.807 27.871 1.00 . A A . 18 LYS HB2 1 1
1 272 1 1 18 LYS HB3 H 45.570 33.183 29.215 1.00 . A A . 18 LYS HB3 1 1
1 273 1 1 18 LYS HD2 H 47.361 35.067 27.784 1.00 . A A . 18 LYS HD2 1 1
1 274 1 1 18 LYS HD3 H 46.266 35.484 29.129 1.00 . A A . 18 LYS HD3 1 1
1 275 1 1 18 LYS HE2 H 48.004 37.203 28.793 1.00 . A A . 18 LYS HE2 1 1
1 276 1 1 18 LYS HE3 H 48.155 36.418 30.437 1.00 . A A . 18 LYS HE3 1 1
1 277 1 1 18 LYS HG2 H 47.442 33.874 30.641 1.00 . A A . 18 LYS HG2 1 1
1 278 1 1 18 LYS HG3 H 48.609 33.480 29.322 1.00 . A A . 18 LYS HG3 1 1
1 279 1 1 18 LYS HZ1 H 49.738 35.512 28.084 1.00 . A A . 18 LYS HZ1 1 1
1 280 1 1 18 LYS HZ2 H 50.005 35.194 29.721 1.00 . A A . 18 LYS HZ2 1 1
1 281 1 1 18 LYS HZ3 H 50.286 36.734 29.132 1.00 . A A . 18 LYS HZ3 1 1
1 282 1 1 18 LYS N N 45.610 31.016 30.344 1.00 . A A . 18 LYS N 1 1
1 283 1 1 18 LYS NZ N 49.664 35.906 29.044 1.00 . A A . 18 LYS NZ 1 1
1 284 1 1 18 LYS O O 48.920 30.618 29.185 1.00 . A A . 18 LYS O 1 1
1 285 1 1 19 THR C C 49.662 29.313 32.128 1.00 . A A . 19 THR C 1 1
1 286 1 1 19 THR CA C 49.481 30.780 31.942 1.00 . A A . 19 THR CA 1 1
1 287 1 1 19 THR CB C 49.590 31.486 33.262 1.00 . A A . 19 THR CB 1 1
1 288 1 1 19 THR CG2 C 50.974 31.273 33.898 1.00 . A A . 19 THR CG2 1 1
1 289 1 1 19 THR H H 47.570 31.523 31.868 1.00 . A A . 19 THR H 1 1
1 290 1 1 19 THR HA H 50.299 31.107 31.316 1.00 . A A . 19 THR HA 1 1
1 291 1 1 19 THR HB H 48.801 31.139 33.962 1.00 . A A . 19 THR HB 1 1
1 292 1 1 19 THR HG1 H 48.518 33.054 33.073 1.00 . A A . 19 THR HG1 1 1
1 293 1 1 19 THR HG21 H 51.764 31.571 33.176 1.00 . A A . 19 THR HG21 1 1
1 294 1 1 19 THR HG22 H 51.117 30.207 34.178 1.00 . A A . 19 THR HG22 1 1
1 295 1 1 19 THR HG23 H 51.068 31.890 34.817 1.00 . A A . 19 THR HG23 1 1
1 296 1 1 19 THR N N 48.259 31.110 31.278 1.00 . A A . 19 THR N 1 1
1 297 1 1 19 THR O O 50.783 28.808 32.088 1.00 . A A . 19 THR O 1 1
1 298 1 1 19 THR OG1 O 49.464 32.890 33.093 1.00 . A A . 19 THR OG1 1 1
1 299 1 1 20 ARG C C 48.784 26.426 31.055 1.00 . A A . 20 ARG C 1 1
1 300 1 1 20 ARG CA C 48.745 27.087 32.390 1.00 . A A . 20 ARG CA 1 1
1 301 1 1 20 ARG CB C 47.687 26.450 33.307 1.00 . A A . 20 ARG CB 1 1
1 302 1 1 20 ARG CD C 49.152 26.420 35.409 1.00 . A A . 20 ARG CD 1 1
1 303 1 1 20 ARG CG C 47.841 26.877 34.768 1.00 . A A . 20 ARG CG 1 1
1 304 1 1 20 ARG CZ C 50.304 27.927 37.105 1.00 . A A . 20 ARG CZ 1 1
1 305 1 1 20 ARG H H 47.684 28.861 32.491 1.00 . A A . 20 ARG H 1 1
1 306 1 1 20 ARG HA H 49.729 26.830 32.752 1.00 . A A . 20 ARG HA 1 1
1 307 1 1 20 ARG HB2 H 46.675 26.743 32.951 1.00 . A A . 20 ARG HB2 1 1
1 308 1 1 20 ARG HB3 H 47.749 25.342 33.259 1.00 . A A . 20 ARG HB3 1 1
1 309 1 1 20 ARG HD2 H 49.143 25.324 35.586 1.00 . A A . 20 ARG HD2 1 1
1 310 1 1 20 ARG HD3 H 50.022 26.666 34.763 1.00 . A A . 20 ARG HD3 1 1
1 311 1 1 20 ARG HE H 48.589 26.918 37.419 1.00 . A A . 20 ARG HE 1 1
1 312 1 1 20 ARG HG2 H 47.770 27.984 34.825 1.00 . A A . 20 ARG HG2 1 1
1 313 1 1 20 ARG HG3 H 46.996 26.463 35.359 1.00 . A A . 20 ARG HG3 1 1
1 314 1 1 20 ARG HH11 H 51.516 27.765 35.434 1.00 . A A . 20 ARG HH11 1 1
1 315 1 1 20 ARG HH12 H 52.014 28.922 36.622 1.00 . A A . 20 ARG HH12 1 1
1 316 1 1 20 ARG HH21 H 49.426 28.375 38.893 1.00 . A A . 20 ARG HH21 1 1
1 317 1 1 20 ARG HH22 H 51.077 28.899 38.737 1.00 . A A . 20 ARG HH22 1 1
1 318 1 1 20 ARG N N 48.603 28.508 32.331 1.00 . A A . 20 ARG N 1 1
1 319 1 1 20 ARG NE N 49.267 27.130 36.715 1.00 . A A . 20 ARG NE 1 1
1 320 1 1 20 ARG NH1 N 51.398 28.190 36.331 1.00 . A A . 20 ARG NH1 1 1
1 321 1 1 20 ARG NH2 N 50.248 28.505 38.339 1.00 . A A . 20 ARG NH2 1 1
1 322 1 1 20 ARG O O 49.495 25.436 30.890 1.00 . A A . 20 ARG O 1 1
1 323 1 1 21 PHE C C 49.296 27.064 27.907 1.00 . A A . 21 PHE C 1 1
1 324 1 1 21 PHE CA C 48.191 26.452 28.696 1.00 . A A . 21 PHE CA 1 1
1 325 1 1 21 PHE CB C 46.848 26.553 27.955 1.00 . A A . 21 PHE CB 1 1
1 326 1 1 21 PHE CD1 C 46.010 24.338 28.768 1.00 . A A . 21 PHE CD1 1 1
1 327 1 1 21 PHE CD2 C 44.617 26.241 28.976 1.00 . A A . 21 PHE CD2 1 1
1 328 1 1 21 PHE CE1 C 45.044 23.557 29.355 1.00 . A A . 21 PHE CE1 1 1
1 329 1 1 21 PHE CE2 C 43.650 25.477 29.587 1.00 . A A . 21 PHE CE2 1 1
1 330 1 1 21 PHE CG C 45.814 25.686 28.585 1.00 . A A . 21 PHE CG 1 1
1 331 1 1 21 PHE CZ C 43.872 24.135 29.784 1.00 . A A . 21 PHE CZ 1 1
1 332 1 1 21 PHE H H 47.468 27.718 30.189 1.00 . A A . 21 PHE H 1 1
1 333 1 1 21 PHE HA H 48.443 25.403 28.737 1.00 . A A . 21 PHE HA 1 1
1 334 1 1 21 PHE HB2 H 46.496 27.607 27.948 1.00 . A A . 21 PHE HB2 1 1
1 335 1 1 21 PHE HB3 H 46.942 26.206 26.904 1.00 . A A . 21 PHE HB3 1 1
1 336 1 1 21 PHE HD1 H 46.934 23.871 28.456 1.00 . A A . 21 PHE HD1 1 1
1 337 1 1 21 PHE HD2 H 44.454 27.295 28.809 1.00 . A A . 21 PHE HD2 1 1
1 338 1 1 21 PHE HE1 H 45.211 22.499 29.494 1.00 . A A . 21 PHE HE1 1 1
1 339 1 1 21 PHE HE2 H 42.718 25.921 29.907 1.00 . A A . 21 PHE HE2 1 1
1 340 1 1 21 PHE HZ H 43.125 23.543 30.292 1.00 . A A . 21 PHE HZ 1 1
1 341 1 1 21 PHE N N 48.095 26.958 30.031 1.00 . A A . 21 PHE N 1 1
1 342 1 1 21 PHE O O 49.104 27.557 26.796 1.00 . A A . 21 PHE O 1 1
1 343 1 1 22 LEU C C 52.271 26.185 26.919 1.00 . A A . 22 LEU C 1 1
1 344 1 1 22 LEU CA C 51.730 27.336 27.695 1.00 . A A . 22 LEU CA 1 1
1 345 1 1 22 LEU CB C 52.824 27.886 28.626 1.00 . A A . 22 LEU CB 1 1
1 346 1 1 22 LEU CD1 C 53.423 29.566 30.364 1.00 . A A . 22 LEU CD1 1 1
1 347 1 1 22 LEU CD2 C 52.203 30.370 28.301 1.00 . A A . 22 LEU CD2 1 1
1 348 1 1 22 LEU CG C 52.386 29.203 29.288 1.00 . A A . 22 LEU CG 1 1
1 349 1 1 22 LEU H H 50.698 26.735 29.362 1.00 . A A . 22 LEU H 1 1
1 350 1 1 22 LEU HA H 51.502 28.138 27.008 1.00 . A A . 22 LEU HA 1 1
1 351 1 1 22 LEU HB2 H 53.064 27.139 29.413 1.00 . A A . 22 LEU HB2 1 1
1 352 1 1 22 LEU HB3 H 53.755 28.083 28.054 1.00 . A A . 22 LEU HB3 1 1
1 353 1 1 22 LEU HD11 H 54.401 29.727 29.862 1.00 . A A . 22 LEU HD11 1 1
1 354 1 1 22 LEU HD12 H 53.509 28.717 31.075 1.00 . A A . 22 LEU HD12 1 1
1 355 1 1 22 LEU HD13 H 53.115 30.488 30.903 1.00 . A A . 22 LEU HD13 1 1
1 356 1 1 22 LEU HD21 H 51.893 31.278 28.862 1.00 . A A . 22 LEU HD21 1 1
1 357 1 1 22 LEU HD22 H 51.406 30.123 27.568 1.00 . A A . 22 LEU HD22 1 1
1 358 1 1 22 LEU HD23 H 53.152 30.574 27.764 1.00 . A A . 22 LEU HD23 1 1
1 359 1 1 22 LEU HG H 51.399 29.031 29.770 1.00 . A A . 22 LEU HG 1 1
1 360 1 1 22 LEU N N 50.541 26.994 28.412 1.00 . A A . 22 LEU N 1 1
1 361 1 1 22 LEU O O 52.870 26.350 25.857 1.00 . A A . 22 LEU O 1 1
1 362 1 1 23 ASP C C 51.383 23.554 25.547 1.00 . A A . 23 ASP C 1 1
1 363 1 1 23 ASP CA C 52.333 23.764 26.677 1.00 . A A . 23 ASP CA 1 1
1 364 1 1 23 ASP CB C 52.268 22.500 27.549 1.00 . A A . 23 ASP CB 1 1
1 365 1 1 23 ASP CG C 52.879 22.726 28.925 1.00 . A A . 23 ASP CG 1 1
1 366 1 1 23 ASP H H 51.623 24.872 28.313 1.00 . A A . 23 ASP H 1 1
1 367 1 1 23 ASP HA H 53.325 23.861 26.262 1.00 . A A . 23 ASP HA 1 1
1 368 1 1 23 ASP HB2 H 51.218 22.175 27.707 1.00 . A A . 23 ASP HB2 1 1
1 369 1 1 23 ASP HB3 H 52.808 21.662 27.058 1.00 . A A . 23 ASP HB3 1 1
1 370 1 1 23 ASP N N 52.024 24.955 27.404 1.00 . A A . 23 ASP N 1 1
1 371 1 1 23 ASP O O 51.627 22.787 24.618 1.00 . A A . 23 ASP O 1 1
1 372 1 1 23 ASP OD1 O 54.131 22.795 29.046 1.00 . A A . 23 ASP OD1 1 1
1 373 1 1 23 ASP OD2 O 52.088 22.840 29.900 1.00 . A A . 23 ASP OD2 1 1
1 374 1 1 24 HIS C C 48.689 25.366 24.178 1.00 . A A . 24 HIS C 1 1
1 375 1 1 24 HIS CA C 49.122 24.045 24.717 1.00 . A A . 24 HIS CA 1 1
1 376 1 1 24 HIS CB C 47.983 23.347 25.480 1.00 . A A . 24 HIS CB 1 1
1 377 1 1 24 HIS CD2 C 48.262 21.518 27.314 1.00 . A A . 24 HIS CD2 1 1
1 378 1 1 24 HIS CE1 C 48.941 19.900 26.005 1.00 . A A . 24 HIS CE1 1 1
1 379 1 1 24 HIS CG C 48.336 22.004 26.046 1.00 . A A . 24 HIS CG 1 1
1 380 1 1 24 HIS H H 50.076 24.878 26.356 1.00 . A A . 24 HIS H 1 1
1 381 1 1 24 HIS HA H 49.329 23.392 23.883 1.00 . A A . 24 HIS HA 1 1
1 382 1 1 24 HIS HB2 H 47.615 23.990 26.309 1.00 . A A . 24 HIS HB2 1 1
1 383 1 1 24 HIS HB3 H 47.157 23.163 24.761 1.00 . A A . 24 HIS HB3 1 1
1 384 1 1 24 HIS HD1 H 48.943 21.004 24.271 1.00 . A A . 24 HIS HD1 1 1
1 385 1 1 24 HIS HD2 H 47.976 22.016 28.233 1.00 . A A . 24 HIS HD2 1 1
1 386 1 1 24 HIS HE1 H 49.225 18.931 25.650 1.00 . A A . 24 HIS HE1 1 1
1 387 1 1 24 HIS HE2 H 48.733 19.582 28.033 1.00 . A A . 24 HIS HE2 1 1
1 388 1 1 24 HIS N N 50.217 24.222 25.619 1.00 . A A . 24 HIS N 1 1
1 389 1 1 24 HIS ND1 N 48.769 20.973 25.256 1.00 . A A . 24 HIS ND1 1 1
1 390 1 1 24 HIS NE2 N 48.652 20.206 27.256 1.00 . A A . 24 HIS NE2 1 1
1 391 1 1 24 HIS O O 47.708 25.913 24.677 1.00 . A A . 24 HIS O 1 1
1 392 1 1 25 PRO C C 47.645 27.234 21.890 1.00 . A A . 25 PRO C 1 1
1 393 1 1 25 PRO CA C 48.879 27.273 22.724 1.00 . A A . 25 PRO CA 1 1
1 394 1 1 25 PRO CB C 50.075 27.755 21.906 1.00 . A A . 25 PRO CB 1 1
1 395 1 1 25 PRO CD C 50.497 25.503 22.558 1.00 . A A . 25 PRO CD 1 1
1 396 1 1 25 PRO CG C 50.718 26.463 21.378 1.00 . A A . 25 PRO CG 1 1
1 397 1 1 25 PRO HA H 48.677 27.932 23.555 1.00 . A A . 25 PRO HA 1 1
1 398 1 1 25 PRO HB2 H 49.808 28.468 21.096 1.00 . A A . 25 PRO HB2 1 1
1 399 1 1 25 PRO HB3 H 50.794 28.257 22.586 1.00 . A A . 25 PRO HB3 1 1
1 400 1 1 25 PRO HD2 H 50.412 24.454 22.204 1.00 . A A . 25 PRO HD2 1 1
1 401 1 1 25 PRO HD3 H 51.338 25.600 23.278 1.00 . A A . 25 PRO HD3 1 1
1 402 1 1 25 PRO HG2 H 50.161 26.101 20.487 1.00 . A A . 25 PRO HG2 1 1
1 403 1 1 25 PRO HG3 H 51.791 26.592 21.119 1.00 . A A . 25 PRO HG3 1 1
1 404 1 1 25 PRO N N 49.273 25.974 23.189 1.00 . A A . 25 PRO N 1 1
1 405 1 1 25 PRO O O 47.127 28.282 21.506 1.00 . A A . 25 PRO O 1 1
1 406 1 1 26 GLU C C 44.714 26.027 21.326 1.00 . A A . 26 GLU C 1 1
1 407 1 1 26 GLU CA C 46.041 25.780 20.693 1.00 . A A . 26 GLU CA 1 1
1 408 1 1 26 GLU CB C 46.125 24.330 20.187 1.00 . A A . 26 GLU CB 1 1
1 409 1 1 26 GLU CD C 47.703 22.649 19.121 1.00 . A A . 26 GLU CD 1 1
1 410 1 1 26 GLU CG C 47.572 23.857 20.037 1.00 . A A . 26 GLU CG 1 1
1 411 1 1 26 GLU H H 47.601 25.218 21.923 1.00 . A A . 26 GLU H 1 1
1 412 1 1 26 GLU HA H 46.136 26.451 19.852 1.00 . A A . 26 GLU HA 1 1
1 413 1 1 26 GLU HB2 H 45.604 23.631 20.875 1.00 . A A . 26 GLU HB2 1 1
1 414 1 1 26 GLU HB3 H 45.594 24.280 19.212 1.00 . A A . 26 GLU HB3 1 1
1 415 1 1 26 GLU HG2 H 48.189 24.674 19.606 1.00 . A A . 26 GLU HG2 1 1
1 416 1 1 26 GLU HG3 H 47.982 23.585 21.034 1.00 . A A . 26 GLU HG3 1 1
1 417 1 1 26 GLU N N 47.126 26.029 21.589 1.00 . A A . 26 GLU N 1 1
1 418 1 1 26 GLU O O 43.756 26.445 20.678 1.00 . A A . 26 GLU O 1 1
1 419 1 1 26 GLU OE1 O 47.106 21.576 19.406 1.00 . A A . 26 GLU OE1 1 1
1 420 1 1 26 GLU OE2 O 48.392 22.781 18.074 1.00 . A A . 26 GLU OE2 1 1
1 421 1 1 27 ILE C C 42.873 27.311 23.413 1.00 . A A . 27 ILE C 1 1
1 422 1 1 27 ILE CA C 43.457 25.941 23.466 1.00 . A A . 27 ILE CA 1 1
1 423 1 1 27 ILE CB C 43.741 25.566 24.890 1.00 . A A . 27 ILE CB 1 1
1 424 1 1 27 ILE CD1 C 44.486 23.134 24.279 1.00 . A A . 27 ILE CD1 1 1
1 425 1 1 27 ILE CG1 C 44.772 24.433 25.031 1.00 . A A . 27 ILE CG1 1 1
1 426 1 1 27 ILE CG2 C 42.453 25.138 25.613 1.00 . A A . 27 ILE CG2 1 1
1 427 1 1 27 ILE H H 45.418 25.441 23.124 1.00 . A A . 27 ILE H 1 1
1 428 1 1 27 ILE HA H 42.717 25.265 23.064 1.00 . A A . 27 ILE HA 1 1
1 429 1 1 27 ILE HB H 44.180 26.432 25.429 1.00 . A A . 27 ILE HB 1 1
1 430 1 1 27 ILE HD11 H 44.033 23.331 23.284 1.00 . A A . 27 ILE HD11 1 1
1 431 1 1 27 ILE HD12 H 43.776 22.507 24.857 1.00 . A A . 27 ILE HD12 1 1
1 432 1 1 27 ILE HD13 H 45.441 22.584 24.137 1.00 . A A . 27 ILE HD13 1 1
1 433 1 1 27 ILE HG12 H 45.752 24.826 24.682 1.00 . A A . 27 ILE HG12 1 1
1 434 1 1 27 ILE HG13 H 44.893 24.199 26.110 1.00 . A A . 27 ILE HG13 1 1
1 435 1 1 27 ILE HG21 H 42.034 24.239 25.111 1.00 . A A . 27 ILE HG21 1 1
1 436 1 1 27 ILE HG22 H 41.701 25.956 25.617 1.00 . A A . 27 ILE HG22 1 1
1 437 1 1 27 ILE HG23 H 42.684 24.862 26.665 1.00 . A A . 27 ILE HG23 1 1
1 438 1 1 27 ILE N N 44.626 25.819 22.651 1.00 . A A . 27 ILE N 1 1
1 439 1 1 27 ILE O O 41.657 27.494 23.415 1.00 . A A . 27 ILE O 1 1
1 440 1 1 28 TYR C C 42.644 30.024 21.882 1.00 . A A . 28 TYR C 1 1
1 441 1 1 28 TYR CA C 43.402 29.714 23.127 1.00 . A A . 28 TYR CA 1 1
1 442 1 1 28 TYR CB C 44.683 30.560 23.228 1.00 . A A . 28 TYR CB 1 1
1 443 1 1 28 TYR CD1 C 44.570 31.596 25.479 1.00 . A A . 28 TYR CD1 1 1
1 444 1 1 28 TYR CD2 C 44.109 32.954 23.586 1.00 . A A . 28 TYR CD2 1 1
1 445 1 1 28 TYR CE1 C 44.296 32.657 26.311 1.00 . A A . 28 TYR CE1 1 1
1 446 1 1 28 TYR CE2 C 43.865 34.029 24.409 1.00 . A A . 28 TYR CE2 1 1
1 447 1 1 28 TYR CG C 44.462 31.736 24.115 1.00 . A A . 28 TYR CG 1 1
1 448 1 1 28 TYR CZ C 43.949 33.874 25.772 1.00 . A A . 28 TYR CZ 1 1
1 449 1 1 28 TYR H H 44.714 28.134 23.278 1.00 . A A . 28 TYR H 1 1
1 450 1 1 28 TYR HA H 42.736 29.949 23.942 1.00 . A A . 28 TYR HA 1 1
1 451 1 1 28 TYR HB2 H 45.496 29.959 23.689 1.00 . A A . 28 TYR HB2 1 1
1 452 1 1 28 TYR HB3 H 45.050 30.902 22.236 1.00 . A A . 28 TYR HB3 1 1
1 453 1 1 28 TYR HD1 H 44.858 30.638 25.886 1.00 . A A . 28 TYR HD1 1 1
1 454 1 1 28 TYR HD2 H 44.019 33.065 22.514 1.00 . A A . 28 TYR HD2 1 1
1 455 1 1 28 TYR HE1 H 44.343 32.566 27.386 1.00 . A A . 28 TYR HE1 1 1
1 456 1 1 28 TYR HE2 H 43.602 34.991 23.997 1.00 . A A . 28 TYR HE2 1 1
1 457 1 1 28 TYR HH H 44.016 35.751 26.159 1.00 . A A . 28 TYR HH 1 1
1 458 1 1 28 TYR N N 43.738 28.334 23.286 1.00 . A A . 28 TYR N 1 1
1 459 1 1 28 TYR O O 41.994 31.063 21.769 1.00 . A A . 28 TYR O 1 1
1 460 1 1 28 TYR OH O 43.714 34.970 26.629 1.00 . A A . 28 TYR OH 1 1
1 461 1 1 29 ARG C C 40.441 28.650 20.108 1.00 . A A . 29 ARG C 1 1
1 462 1 1 29 ARG CA C 41.782 29.196 19.757 1.00 . A A . 29 ARG CA 1 1
1 463 1 1 29 ARG CB C 42.287 28.381 18.555 1.00 . A A . 29 ARG CB 1 1
1 464 1 1 29 ARG CD C 43.380 30.245 17.191 1.00 . A A . 29 ARG CD 1 1
1 465 1 1 29 ARG CG C 43.568 28.902 17.901 1.00 . A A . 29 ARG CG 1 1
1 466 1 1 29 ARG CZ C 44.741 30.039 15.076 1.00 . A A . 29 ARG CZ 1 1
1 467 1 1 29 ARG H H 43.239 28.317 20.932 1.00 . A A . 29 ARG H 1 1
1 468 1 1 29 ARG HA H 41.639 30.226 19.463 1.00 . A A . 29 ARG HA 1 1
1 469 1 1 29 ARG HB2 H 42.469 27.329 18.865 1.00 . A A . 29 ARG HB2 1 1
1 470 1 1 29 ARG HB3 H 41.503 28.349 17.768 1.00 . A A . 29 ARG HB3 1 1
1 471 1 1 29 ARG HD2 H 42.472 30.250 16.550 1.00 . A A . 29 ARG HD2 1 1
1 472 1 1 29 ARG HD3 H 43.297 31.069 17.930 1.00 . A A . 29 ARG HD3 1 1
1 473 1 1 29 ARG HE H 45.349 31.001 16.756 1.00 . A A . 29 ARG HE 1 1
1 474 1 1 29 ARG HG2 H 44.382 28.983 18.652 1.00 . A A . 29 ARG HG2 1 1
1 475 1 1 29 ARG HG3 H 43.884 28.140 17.156 1.00 . A A . 29 ARG HG3 1 1
1 476 1 1 29 ARG HH11 H 42.892 29.149 14.887 1.00 . A A . 29 ARG HH11 1 1
1 477 1 1 29 ARG HH12 H 43.780 29.296 13.424 1.00 . A A . 29 ARG HH12 1 1
1 478 1 1 29 ARG HH21 H 46.711 30.558 14.964 1.00 . A A . 29 ARG HH21 1 1
1 479 1 1 29 ARG HH22 H 46.080 29.765 13.569 1.00 . A A . 29 ARG HH22 1 1
1 480 1 1 29 ARG N N 42.681 29.141 20.868 1.00 . A A . 29 ARG N 1 1
1 481 1 1 29 ARG NE N 44.599 30.469 16.363 1.00 . A A . 29 ARG NE 1 1
1 482 1 1 29 ARG NH1 N 43.751 29.364 14.422 1.00 . A A . 29 ARG NH1 1 1
1 483 1 1 29 ARG NH2 N 45.924 30.251 14.429 1.00 . A A . 29 ARG NH2 1 1
1 484 1 1 29 ARG O O 39.436 29.353 20.018 1.00 . A A . 29 ARG O 1 1
1 485 1 1 30 SER C C 38.287 26.859 21.692 1.00 . A A . 30 SER C 1 1
1 486 1 1 30 SER CA C 39.169 26.594 20.520 1.00 . A A . 30 SER CA 1 1
1 487 1 1 30 SER CB C 39.429 25.087 20.364 1.00 . A A . 30 SER CB 1 1
1 488 1 1 30 SER H H 41.180 26.828 20.735 1.00 . A A . 30 SER H 1 1
1 489 1 1 30 SER HA H 38.587 26.877 19.656 1.00 . A A . 30 SER HA 1 1
1 490 1 1 30 SER HB2 H 38.492 24.507 20.511 1.00 . A A . 30 SER HB2 1 1
1 491 1 1 30 SER HB3 H 39.782 24.898 19.328 1.00 . A A . 30 SER HB3 1 1
1 492 1 1 30 SER HG H 40.391 23.661 21.224 1.00 . A A . 30 SER HG 1 1
1 493 1 1 30 SER N N 40.373 27.365 20.500 1.00 . A A . 30 SER N 1 1
1 494 1 1 30 SER O O 37.066 26.807 21.551 1.00 . A A . 30 SER O 1 1
1 495 1 1 30 SER OG O 40.437 24.619 21.250 1.00 . A A . 30 SER OG 1 1
1 496 1 1 31 PHE C C 37.102 28.627 23.812 1.00 . A A . 31 PHE C 1 1
1 497 1 1 31 PHE CA C 38.130 27.577 24.050 1.00 . A A . 31 PHE CA 1 1
1 498 1 1 31 PHE CB C 39.162 28.016 25.101 1.00 . A A . 31 PHE CB 1 1
1 499 1 1 31 PHE CD1 C 37.475 28.356 26.953 1.00 . A A . 31 PHE CD1 1 1
1 500 1 1 31 PHE CD2 C 39.540 29.510 27.006 1.00 . A A . 31 PHE CD2 1 1
1 501 1 1 31 PHE CE1 C 37.086 28.994 28.107 1.00 . A A . 31 PHE CE1 1 1
1 502 1 1 31 PHE CE2 C 39.158 30.155 28.159 1.00 . A A . 31 PHE CE2 1 1
1 503 1 1 31 PHE CG C 38.694 28.629 26.376 1.00 . A A . 31 PHE CG 1 1
1 504 1 1 31 PHE CZ C 37.925 29.900 28.711 1.00 . A A . 31 PHE CZ 1 1
1 505 1 1 31 PHE H H 39.838 27.207 22.937 1.00 . A A . 31 PHE H 1 1
1 506 1 1 31 PHE HA H 37.600 26.705 24.402 1.00 . A A . 31 PHE HA 1 1
1 507 1 1 31 PHE HB2 H 39.779 27.135 25.380 1.00 . A A . 31 PHE HB2 1 1
1 508 1 1 31 PHE HB3 H 39.841 28.752 24.619 1.00 . A A . 31 PHE HB3 1 1
1 509 1 1 31 PHE HD1 H 36.802 27.643 26.501 1.00 . A A . 31 PHE HD1 1 1
1 510 1 1 31 PHE HD2 H 40.516 29.703 26.583 1.00 . A A . 31 PHE HD2 1 1
1 511 1 1 31 PHE HE1 H 36.133 28.761 28.558 1.00 . A A . 31 PHE HE1 1 1
1 512 1 1 31 PHE HE2 H 39.831 30.844 28.650 1.00 . A A . 31 PHE HE2 1 1
1 513 1 1 31 PHE HZ H 37.645 30.375 29.641 1.00 . A A . 31 PHE HZ 1 1
1 514 1 1 31 PHE N N 38.844 27.211 22.864 1.00 . A A . 31 PHE N 1 1
1 515 1 1 31 PHE O O 35.913 28.461 24.083 1.00 . A A . 31 PHE O 1 1
1 516 1 1 32 LEU C C 35.732 30.677 21.886 1.00 . A A . 32 LEU C 1 1
1 517 1 1 32 LEU CA C 36.673 30.899 23.020 1.00 . A A . 32 LEU CA 1 1
1 518 1 1 32 LEU CB C 37.468 32.167 22.669 1.00 . A A . 32 LEU CB 1 1
1 519 1 1 32 LEU CD1 C 39.719 33.199 22.403 1.00 . A A . 32 LEU CD1 1 1
1 520 1 1 32 LEU CD2 C 38.827 32.717 24.754 1.00 . A A . 32 LEU CD2 1 1
1 521 1 1 32 LEU CG C 38.874 32.265 23.285 1.00 . A A . 32 LEU CG 1 1
1 522 1 1 32 LEU H H 38.488 29.877 23.015 1.00 . A A . 32 LEU H 1 1
1 523 1 1 32 LEU HA H 36.098 31.075 23.917 1.00 . A A . 32 LEU HA 1 1
1 524 1 1 32 LEU HB2 H 37.597 32.246 21.569 1.00 . A A . 32 LEU HB2 1 1
1 525 1 1 32 LEU HB3 H 36.851 33.028 23.006 1.00 . A A . 32 LEU HB3 1 1
1 526 1 1 32 LEU HD11 H 39.718 32.755 21.386 1.00 . A A . 32 LEU HD11 1 1
1 527 1 1 32 LEU HD12 H 40.762 33.239 22.783 1.00 . A A . 32 LEU HD12 1 1
1 528 1 1 32 LEU HD13 H 39.282 34.220 22.369 1.00 . A A . 32 LEU HD13 1 1
1 529 1 1 32 LEU HD21 H 38.271 33.675 24.849 1.00 . A A . 32 LEU HD21 1 1
1 530 1 1 32 LEU HD22 H 39.860 32.875 25.129 1.00 . A A . 32 LEU HD22 1 1
1 531 1 1 32 LEU HD23 H 38.336 31.947 25.386 1.00 . A A . 32 LEU HD23 1 1
1 532 1 1 32 LEU HG H 39.391 31.282 23.227 1.00 . A A . 32 LEU HG 1 1
1 533 1 1 32 LEU N N 37.522 29.770 23.243 1.00 . A A . 32 LEU N 1 1
1 534 1 1 32 LEU O O 34.577 31.098 21.938 1.00 . A A . 32 LEU O 1 1
1 535 1 1 33 GLU C C 34.180 28.775 20.114 1.00 . A A . 33 GLU C 1 1
1 536 1 1 33 GLU CA C 35.422 29.501 19.730 1.00 . A A . 33 GLU CA 1 1
1 537 1 1 33 GLU CB C 36.298 28.614 18.830 1.00 . A A . 33 GLU CB 1 1
1 538 1 1 33 GLU CD C 35.516 29.067 16.448 1.00 . A A . 33 GLU CD 1 1
1 539 1 1 33 GLU CG C 36.640 29.211 17.464 1.00 . A A . 33 GLU CG 1 1
1 540 1 1 33 GLU H H 37.183 29.844 20.800 1.00 . A A . 33 GLU H 1 1
1 541 1 1 33 GLU HA H 35.101 30.354 19.150 1.00 . A A . 33 GLU HA 1 1
1 542 1 1 33 GLU HB2 H 37.260 28.459 19.362 1.00 . A A . 33 GLU HB2 1 1
1 543 1 1 33 GLU HB3 H 35.868 27.598 18.695 1.00 . A A . 33 GLU HB3 1 1
1 544 1 1 33 GLU HG2 H 36.905 30.287 17.555 1.00 . A A . 33 GLU HG2 1 1
1 545 1 1 33 GLU HG3 H 37.517 28.678 17.037 1.00 . A A . 33 GLU HG3 1 1
1 546 1 1 33 GLU N N 36.199 30.003 20.820 1.00 . A A . 33 GLU N 1 1
1 547 1 1 33 GLU O O 33.116 28.973 19.527 1.00 . A A . 33 GLU O 1 1
1 548 1 1 33 GLU OE1 O 35.033 27.925 16.224 1.00 . A A . 33 GLU OE1 1 1
1 549 1 1 33 GLU OE2 O 35.106 30.086 15.831 1.00 . A A . 33 GLU OE2 1 1
1 550 1 1 34 ILE C C 32.223 28.262 22.477 1.00 . A A . 34 ILE C 1 1
1 551 1 1 34 ILE CA C 33.116 27.295 21.780 1.00 . A A . 34 ILE CA 1 1
1 552 1 1 34 ILE CB C 33.628 26.209 22.679 1.00 . A A . 34 ILE CB 1 1
1 553 1 1 34 ILE CD1 C 35.286 24.271 22.721 1.00 . A A . 34 ILE CD1 1 1
1 554 1 1 34 ILE CG1 C 34.292 25.074 21.883 1.00 . A A . 34 ILE CG1 1 1
1 555 1 1 34 ILE CG2 C 32.518 25.641 23.580 1.00 . A A . 34 ILE CG2 1 1
1 556 1 1 34 ILE H H 35.111 27.706 21.584 1.00 . A A . 34 ILE H 1 1
1 557 1 1 34 ILE HA H 32.491 26.866 21.011 1.00 . A A . 34 ILE HA 1 1
1 558 1 1 34 ILE HB H 34.407 26.645 23.341 1.00 . A A . 34 ILE HB 1 1
1 559 1 1 34 ILE HD11 H 34.833 23.897 23.665 1.00 . A A . 34 ILE HD11 1 1
1 560 1 1 34 ILE HD12 H 36.163 24.897 22.994 1.00 . A A . 34 ILE HD12 1 1
1 561 1 1 34 ILE HD13 H 35.644 23.387 22.152 1.00 . A A . 34 ILE HD13 1 1
1 562 1 1 34 ILE HG12 H 33.504 24.400 21.484 1.00 . A A . 34 ILE HG12 1 1
1 563 1 1 34 ILE HG13 H 34.842 25.479 21.008 1.00 . A A . 34 ILE HG13 1 1
1 564 1 1 34 ILE HG21 H 32.925 24.832 24.224 1.00 . A A . 34 ILE HG21 1 1
1 565 1 1 34 ILE HG22 H 31.647 25.256 23.009 1.00 . A A . 34 ILE HG22 1 1
1 566 1 1 34 ILE HG23 H 32.180 26.436 24.278 1.00 . A A . 34 ILE HG23 1 1
1 567 1 1 34 ILE N N 34.237 27.933 21.161 1.00 . A A . 34 ILE N 1 1
1 568 1 1 34 ILE O O 31.010 28.256 22.271 1.00 . A A . 34 ILE O 1 1
1 569 1 1 35 LEU C C 31.337 31.192 22.952 1.00 . A A . 35 LEU C 1 1
1 570 1 1 35 LEU CA C 31.900 30.195 23.906 1.00 . A A . 35 LEU CA 1 1
1 571 1 1 35 LEU CB C 32.631 30.958 25.024 1.00 . A A . 35 LEU CB 1 1
1 572 1 1 35 LEU CD1 C 33.750 30.959 27.218 1.00 . A A . 35 LEU CD1 1 1
1 573 1 1 35 LEU CD2 C 33.180 28.768 26.407 1.00 . A A . 35 LEU CD2 1 1
1 574 1 1 35 LEU CG C 33.601 30.161 25.912 1.00 . A A . 35 LEU CG 1 1
1 575 1 1 35 LEU H H 33.686 29.256 23.569 1.00 . A A . 35 LEU H 1 1
1 576 1 1 35 LEU HA H 31.108 29.700 24.448 1.00 . A A . 35 LEU HA 1 1
1 577 1 1 35 LEU HB2 H 33.235 31.782 24.585 1.00 . A A . 35 LEU HB2 1 1
1 578 1 1 35 LEU HB3 H 31.861 31.423 25.675 1.00 . A A . 35 LEU HB3 1 1
1 579 1 1 35 LEU HD11 H 32.814 30.787 27.792 1.00 . A A . 35 LEU HD11 1 1
1 580 1 1 35 LEU HD12 H 33.892 32.034 26.977 1.00 . A A . 35 LEU HD12 1 1
1 581 1 1 35 LEU HD13 H 34.615 30.557 27.787 1.00 . A A . 35 LEU HD13 1 1
1 582 1 1 35 LEU HD21 H 32.154 28.827 26.830 1.00 . A A . 35 LEU HD21 1 1
1 583 1 1 35 LEU HD22 H 33.883 28.490 27.221 1.00 . A A . 35 LEU HD22 1 1
1 584 1 1 35 LEU HD23 H 33.255 28.029 25.580 1.00 . A A . 35 LEU HD23 1 1
1 585 1 1 35 LEU HG H 34.577 30.079 25.385 1.00 . A A . 35 LEU HG 1 1
1 586 1 1 35 LEU N N 32.728 29.202 23.297 1.00 . A A . 35 LEU N 1 1
1 587 1 1 35 LEU O O 30.373 31.897 23.245 1.00 . A A . 35 LEU O 1 1
1 588 1 1 36 HIS C C 30.083 31.666 20.133 1.00 . A A . 36 HIS C 1 1
1 589 1 1 36 HIS CA C 31.384 32.144 20.680 1.00 . A A . 36 HIS CA 1 1
1 590 1 1 36 HIS CB C 32.369 32.301 19.510 1.00 . A A . 36 HIS CB 1 1
1 591 1 1 36 HIS CD2 C 33.961 33.777 20.952 1.00 . A A . 36 HIS CD2 1 1
1 592 1 1 36 HIS CE1 C 35.604 33.920 19.512 1.00 . A A . 36 HIS CE1 1 1
1 593 1 1 36 HIS CG C 33.633 33.026 19.866 1.00 . A A . 36 HIS CG 1 1
1 594 1 1 36 HIS H H 32.762 30.857 21.582 1.00 . A A . 36 HIS H 1 1
1 595 1 1 36 HIS HA H 31.191 33.125 21.088 1.00 . A A . 36 HIS HA 1 1
1 596 1 1 36 HIS HB2 H 32.639 31.303 19.102 1.00 . A A . 36 HIS HB2 1 1
1 597 1 1 36 HIS HB3 H 31.905 32.884 18.686 1.00 . A A . 36 HIS HB3 1 1
1 598 1 1 36 HIS HD1 H 34.693 32.858 18.027 1.00 . A A . 36 HIS HD1 1 1
1 599 1 1 36 HIS HD2 H 33.357 34.015 21.818 1.00 . A A . 36 HIS HD2 1 1
1 600 1 1 36 HIS HE1 H 36.529 34.188 19.046 1.00 . A A . 36 HIS HE1 1 1
1 601 1 1 36 HIS HE2 H 35.658 35.020 21.243 1.00 . A A . 36 HIS HE2 1 1
1 602 1 1 36 HIS N N 31.896 31.326 21.736 1.00 . A A . 36 HIS N 1 1
1 603 1 1 36 HIS ND1 N 34.676 33.143 18.985 1.00 . A A . 36 HIS ND1 1 1
1 604 1 1 36 HIS NE2 N 35.195 34.318 20.703 1.00 . A A . 36 HIS NE2 1 1
1 605 1 1 36 HIS O O 29.309 32.478 19.627 1.00 . A A . 36 HIS O 1 1
1 606 1 1 37 THR C C 27.481 30.239 21.011 1.00 . A A . 37 THR C 1 1
1 607 1 1 37 THR CA C 28.480 29.783 20.005 1.00 . A A . 37 THR CA 1 1
1 608 1 1 37 THR CB C 28.594 28.288 19.988 1.00 . A A . 37 THR CB 1 1
1 609 1 1 37 THR CG2 C 27.270 27.514 20.119 1.00 . A A . 37 THR CG2 1 1
1 610 1 1 37 THR H H 30.433 29.711 20.594 1.00 . A A . 37 THR H 1 1
1 611 1 1 37 THR HA H 28.123 30.121 19.043 1.00 . A A . 37 THR HA 1 1
1 612 1 1 37 THR HB H 29.246 27.952 20.823 1.00 . A A . 37 THR HB 1 1
1 613 1 1 37 THR HG1 H 29.682 27.077 18.971 1.00 . A A . 37 THR HG1 1 1
1 614 1 1 37 THR HG21 H 26.753 27.736 21.077 1.00 . A A . 37 THR HG21 1 1
1 615 1 1 37 THR HG22 H 27.471 26.422 20.135 1.00 . A A . 37 THR HG22 1 1
1 616 1 1 37 THR HG23 H 26.585 27.755 19.279 1.00 . A A . 37 THR HG23 1 1
1 617 1 1 37 THR N N 29.760 30.367 20.261 1.00 . A A . 37 THR N 1 1
1 618 1 1 37 THR O O 26.316 30.472 20.691 1.00 . A A . 37 THR O 1 1
1 619 1 1 37 THR OG1 O 29.173 27.865 18.763 1.00 . A A . 37 THR OG1 1 1
1 620 1 1 38 TYR C C 26.811 32.429 23.109 1.00 . A A . 38 TYR C 1 1
1 621 1 1 38 TYR CA C 27.136 30.992 23.333 1.00 . A A . 38 TYR CA 1 1
1 622 1 1 38 TYR CB C 27.895 30.830 24.661 1.00 . A A . 38 TYR CB 1 1
1 623 1 1 38 TYR CD1 C 26.852 32.238 26.423 1.00 . A A . 38 TYR CD1 1 1
1 624 1 1 38 TYR CD2 C 26.699 29.883 26.625 1.00 . A A . 38 TYR CD2 1 1
1 625 1 1 38 TYR CE1 C 26.261 32.390 27.655 1.00 . A A . 38 TYR CE1 1 1
1 626 1 1 38 TYR CE2 C 26.083 30.024 27.847 1.00 . A A . 38 TYR CE2 1 1
1 627 1 1 38 TYR CG C 27.082 30.988 25.901 1.00 . A A . 38 TYR CG 1 1
1 628 1 1 38 TYR CZ C 25.873 31.279 28.366 1.00 . A A . 38 TYR CZ 1 1
1 629 1 1 38 TYR H H 28.863 30.211 22.473 1.00 . A A . 38 TYR H 1 1
1 630 1 1 38 TYR HA H 26.197 30.461 23.376 1.00 . A A . 38 TYR HA 1 1
1 631 1 1 38 TYR HB2 H 28.369 29.826 24.693 1.00 . A A . 38 TYR HB2 1 1
1 632 1 1 38 TYR HB3 H 28.728 31.559 24.760 1.00 . A A . 38 TYR HB3 1 1
1 633 1 1 38 TYR HD1 H 27.185 33.116 25.889 1.00 . A A . 38 TYR HD1 1 1
1 634 1 1 38 TYR HD2 H 26.927 28.895 26.253 1.00 . A A . 38 TYR HD2 1 1
1 635 1 1 38 TYR HE1 H 26.137 33.388 28.050 1.00 . A A . 38 TYR HE1 1 1
1 636 1 1 38 TYR HE2 H 25.802 29.150 28.416 1.00 . A A . 38 TYR HE2 1 1
1 637 1 1 38 TYR HH H 25.515 32.279 29.973 1.00 . A A . 38 TYR HH 1 1
1 638 1 1 38 TYR N N 27.913 30.435 22.269 1.00 . A A . 38 TYR N 1 1
1 639 1 1 38 TYR O O 25.652 32.817 22.985 1.00 . A A . 38 TYR O 1 1
1 640 1 1 38 TYR OH O 25.292 31.405 29.646 1.00 . A A . 38 TYR OH 1 1
1 641 1 1 39 GLN C C 27.156 35.343 21.857 1.00 . A A . 39 GLN C 1 1
1 642 1 1 39 GLN CA C 27.805 34.701 23.035 1.00 . A A . 39 GLN CA 1 1
1 643 1 1 39 GLN CB C 29.233 35.226 23.257 1.00 . A A . 39 GLN CB 1 1
1 644 1 1 39 GLN CD C 29.697 37.733 23.544 1.00 . A A . 39 GLN CD 1 1
1 645 1 1 39 GLN CG C 29.333 36.415 24.214 1.00 . A A . 39 GLN CG 1 1
1 646 1 1 39 GLN H H 28.772 32.891 23.103 1.00 . A A . 39 GLN H 1 1
1 647 1 1 39 GLN HA H 27.200 34.966 23.890 1.00 . A A . 39 GLN HA 1 1
1 648 1 1 39 GLN HB2 H 29.797 34.409 23.756 1.00 . A A . 39 GLN HB2 1 1
1 649 1 1 39 GLN HB3 H 29.753 35.402 22.291 1.00 . A A . 39 GLN HB3 1 1
1 650 1 1 39 GLN HE21 H 27.929 37.777 22.523 1.00 . A A . 39 GLN HE21 1 1
1 651 1 1 39 GLN HE22 H 28.971 39.166 22.294 1.00 . A A . 39 GLN HE22 1 1
1 652 1 1 39 GLN HG2 H 28.391 36.532 24.791 1.00 . A A . 39 GLN HG2 1 1
1 653 1 1 39 GLN HG3 H 30.135 36.185 24.947 1.00 . A A . 39 GLN HG3 1 1
1 654 1 1 39 GLN N N 27.856 33.272 23.017 1.00 . A A . 39 GLN N 1 1
1 655 1 1 39 GLN NE2 N 28.763 38.289 22.727 1.00 . A A . 39 GLN NE2 1 1
1 656 1 1 39 GLN O O 26.727 36.494 21.912 1.00 . A A . 39 GLN O 1 1
1 657 1 1 39 GLN OE1 O 30.782 38.277 23.744 1.00 . A A . 39 GLN OE1 1 1
1 658 1 1 40 LYS C C 25.102 35.608 19.553 1.00 . A A . 40 LYS C 1 1
1 659 1 1 40 LYS CA C 26.425 34.926 19.492 1.00 . A A . 40 LYS CA 1 1
1 660 1 1 40 LYS CB C 26.303 33.592 18.735 1.00 . A A . 40 LYS CB 1 1
1 661 1 1 40 LYS CD C 26.207 32.510 16.446 1.00 . A A . 40 LYS CD 1 1
1 662 1 1 40 LYS CE C 25.733 32.574 14.992 1.00 . A A . 40 LYS CE 1 1
1 663 1 1 40 LYS CG C 25.786 33.707 17.300 1.00 . A A . 40 LYS CG 1 1
1 664 1 1 40 LYS H H 27.391 33.668 20.723 1.00 . A A . 40 LYS H 1 1
1 665 1 1 40 LYS HA H 27.095 35.583 18.958 1.00 . A A . 40 LYS HA 1 1
1 666 1 1 40 LYS HB2 H 27.322 33.155 18.664 1.00 . A A . 40 LYS HB2 1 1
1 667 1 1 40 LYS HB3 H 25.681 32.869 19.305 1.00 . A A . 40 LYS HB3 1 1
1 668 1 1 40 LYS HD2 H 27.316 32.460 16.462 1.00 . A A . 40 LYS HD2 1 1
1 669 1 1 40 LYS HD3 H 25.823 31.577 16.912 1.00 . A A . 40 LYS HD3 1 1
1 670 1 1 40 LYS HE2 H 24.632 32.428 14.943 1.00 . A A . 40 LYS HE2 1 1
1 671 1 1 40 LYS HE3 H 25.992 33.552 14.532 1.00 . A A . 40 LYS HE3 1 1
1 672 1 1 40 LYS HG2 H 24.682 33.821 17.352 1.00 . A A . 40 LYS HG2 1 1
1 673 1 1 40 LYS HG3 H 26.225 34.637 16.879 1.00 . A A . 40 LYS HG3 1 1
1 674 1 1 40 LYS HZ1 H 27.264 31.864 13.781 1.00 . A A . 40 LYS HZ1 1 1
1 675 1 1 40 LYS HZ2 H 25.734 31.226 13.424 1.00 . A A . 40 LYS HZ2 1 1
1 676 1 1 40 LYS HZ3 H 26.613 30.684 14.778 1.00 . A A . 40 LYS HZ3 1 1
1 677 1 1 40 LYS N N 27.041 34.601 20.740 1.00 . A A . 40 LYS N 1 1
1 678 1 1 40 LYS NZ N 26.376 31.509 14.191 1.00 . A A . 40 LYS NZ 1 1
1 679 1 1 40 LYS O O 24.853 36.559 18.815 1.00 . A A . 40 LYS O 1 1
1 680 1 1 41 GLU C C 22.729 37.146 20.771 1.00 . A A . 41 GLU C 1 1
1 681 1 1 41 GLU CA C 22.926 35.669 20.789 1.00 . A A . 41 GLU CA 1 1
1 682 1 1 41 GLU CB C 22.409 35.040 22.093 1.00 . A A . 41 GLU CB 1 1
1 683 1 1 41 GLU CD C 23.246 36.108 24.320 1.00 . A A . 41 GLU CD 1 1
1 684 1 1 41 GLU CG C 23.364 34.997 23.287 1.00 . A A . 41 GLU CG 1 1
1 685 1 1 41 GLU H H 24.523 34.413 21.057 1.00 . A A . 41 GLU H 1 1
1 686 1 1 41 GLU HA H 22.284 35.308 19.998 1.00 . A A . 41 GLU HA 1 1
1 687 1 1 41 GLU HB2 H 21.435 35.489 22.386 1.00 . A A . 41 GLU HB2 1 1
1 688 1 1 41 GLU HB3 H 22.194 33.978 21.845 1.00 . A A . 41 GLU HB3 1 1
1 689 1 1 41 GLU HG2 H 23.186 34.057 23.852 1.00 . A A . 41 GLU HG2 1 1
1 690 1 1 41 GLU HG3 H 24.429 34.965 22.968 1.00 . A A . 41 GLU HG3 1 1
1 691 1 1 41 GLU N N 24.233 35.176 20.485 1.00 . A A . 41 GLU N 1 1
1 692 1 1 41 GLU O O 21.857 37.643 20.061 1.00 . A A . 41 GLU O 1 1
1 693 1 1 41 GLU OE1 O 22.207 36.819 24.383 1.00 . A A . 41 GLU OE1 1 1
1 694 1 1 41 GLU OE2 O 24.197 36.236 25.136 1.00 . A A . 41 GLU OE2 1 1
1 695 1 1 42 GLN C C 23.669 40.058 20.234 1.00 . A A . 42 GLN C 1 1
1 696 1 1 42 GLN CA C 23.571 39.341 21.537 1.00 . A A . 42 GLN CA 1 1
1 697 1 1 42 GLN CB C 24.704 39.833 22.454 1.00 . A A . 42 GLN CB 1 1
1 698 1 1 42 GLN CD C 25.611 39.703 24.806 1.00 . A A . 42 GLN CD 1 1
1 699 1 1 42 GLN CG C 24.362 39.680 23.937 1.00 . A A . 42 GLN CG 1 1
1 700 1 1 42 GLN H H 24.294 37.440 21.989 1.00 . A A . 42 GLN H 1 1
1 701 1 1 42 GLN HA H 22.621 39.630 21.960 1.00 . A A . 42 GLN HA 1 1
1 702 1 1 42 GLN HB2 H 25.621 39.262 22.198 1.00 . A A . 42 GLN HB2 1 1
1 703 1 1 42 GLN HB3 H 24.919 40.909 22.276 1.00 . A A . 42 GLN HB3 1 1
1 704 1 1 42 GLN HE21 H 25.351 37.722 25.237 1.00 . A A . 42 GLN HE21 1 1
1 705 1 1 42 GLN HE22 H 26.730 38.476 25.995 1.00 . A A . 42 GLN HE22 1 1
1 706 1 1 42 GLN HG2 H 23.694 40.508 24.258 1.00 . A A . 42 GLN HG2 1 1
1 707 1 1 42 GLN HG3 H 23.811 38.730 24.102 1.00 . A A . 42 GLN HG3 1 1
1 708 1 1 42 GLN N N 23.594 37.914 21.458 1.00 . A A . 42 GLN N 1 1
1 709 1 1 42 GLN NE2 N 25.941 38.516 25.382 1.00 . A A . 42 GLN NE2 1 1
1 710 1 1 42 GLN O O 23.106 41.136 20.055 1.00 . A A . 42 GLN O 1 1
1 711 1 1 42 GLN OE1 O 26.284 40.717 24.982 1.00 . A A . 42 GLN OE1 1 1
1 712 1 1 43 LEU C C 23.712 39.451 16.924 1.00 . A A . 43 LEU C 1 1
1 713 1 1 43 LEU CA C 24.566 40.090 17.964 1.00 . A A . 43 LEU CA 1 1
1 714 1 1 43 LEU CB C 26.042 40.022 17.541 1.00 . A A . 43 LEU CB 1 1
1 715 1 1 43 LEU CD1 C 28.465 40.572 18.012 1.00 . A A . 43 LEU CD1 1 1
1 716 1 1 43 LEU CD2 C 26.693 42.255 18.612 1.00 . A A . 43 LEU CD2 1 1
1 717 1 1 43 LEU CG C 27.012 40.757 18.482 1.00 . A A . 43 LEU CG 1 1
1 718 1 1 43 LEU H H 24.816 38.603 19.405 1.00 . A A . 43 LEU H 1 1
1 719 1 1 43 LEU HA H 24.270 41.128 17.988 1.00 . A A . 43 LEU HA 1 1
1 720 1 1 43 LEU HB2 H 26.353 38.957 17.480 1.00 . A A . 43 LEU HB2 1 1
1 721 1 1 43 LEU HB3 H 26.160 40.462 16.527 1.00 . A A . 43 LEU HB3 1 1
1 722 1 1 43 LEU HD11 H 29.163 41.092 18.701 1.00 . A A . 43 LEU HD11 1 1
1 723 1 1 43 LEU HD12 H 28.601 40.989 16.991 1.00 . A A . 43 LEU HD12 1 1
1 724 1 1 43 LEU HD13 H 28.733 39.494 17.990 1.00 . A A . 43 LEU HD13 1 1
1 725 1 1 43 LEU HD21 H 27.458 42.757 19.243 1.00 . A A . 43 LEU HD21 1 1
1 726 1 1 43 LEU HD22 H 25.701 42.413 19.084 1.00 . A A . 43 LEU HD22 1 1
1 727 1 1 43 LEU HD23 H 26.689 42.739 17.611 1.00 . A A . 43 LEU HD23 1 1
1 728 1 1 43 LEU HG H 26.932 40.304 19.494 1.00 . A A . 43 LEU HG 1 1
1 729 1 1 43 LEU N N 24.389 39.490 19.250 1.00 . A A . 43 LEU N 1 1
1 730 1 1 43 LEU O O 23.606 39.960 15.808 1.00 . A A . 43 LEU O 1 1
1 731 1 1 44 HIS C C 20.938 38.100 16.091 1.00 . A A . 44 HIS C 1 1
1 732 1 1 44 HIS CA C 22.298 37.532 16.311 1.00 . A A . 44 HIS CA 1 1
1 733 1 1 44 HIS CB C 22.178 36.079 16.800 1.00 . A A . 44 HIS CB 1 1
1 734 1 1 44 HIS CD2 C 21.180 35.184 14.557 1.00 . A A . 44 HIS CD2 1 1
1 735 1 1 44 HIS CE1 C 20.798 33.134 15.228 1.00 . A A . 44 HIS CE1 1 1
1 736 1 1 44 HIS CG C 21.563 35.086 15.859 1.00 . A A . 44 HIS CG 1 1
1 737 1 1 44 HIS H H 23.103 37.980 18.170 1.00 . A A . 44 HIS H 1 1
1 738 1 1 44 HIS HA H 22.804 37.545 15.357 1.00 . A A . 44 HIS HA 1 1
1 739 1 1 44 HIS HB2 H 23.204 35.710 17.017 1.00 . A A . 44 HIS HB2 1 1
1 740 1 1 44 HIS HB3 H 21.612 36.054 17.756 1.00 . A A . 44 HIS HB3 1 1
1 741 1 1 44 HIS HD1 H 21.516 33.373 17.130 1.00 . A A . 44 HIS HD1 1 1
1 742 1 1 44 HIS HD2 H 21.238 36.031 13.886 1.00 . A A . 44 HIS HD2 1 1
1 743 1 1 44 HIS HE1 H 20.462 32.118 15.240 1.00 . A A . 44 HIS HE1 1 1
1 744 1 1 44 HIS HE2 H 20.348 33.678 13.301 1.00 . A A . 44 HIS HE2 1 1
1 745 1 1 44 HIS N N 23.056 38.319 17.234 1.00 . A A . 44 HIS N 1 1
1 746 1 1 44 HIS ND1 N 21.320 33.794 16.244 1.00 . A A . 44 HIS ND1 1 1
1 747 1 1 44 HIS NE2 N 20.704 33.951 14.195 1.00 . A A . 44 HIS NE2 1 1
1 748 1 1 44 HIS O O 20.439 38.116 14.967 1.00 . A A . 44 HIS O 1 1
1 749 1 1 45 THR C C 19.038 40.606 16.665 1.00 . A A . 45 THR C 1 1
1 750 1 1 45 THR CA C 18.987 39.185 17.109 1.00 . A A . 45 THR CA 1 1
1 751 1 1 45 THR CB C 18.275 39.127 18.429 1.00 . A A . 45 THR CB 1 1
1 752 1 1 45 THR CG2 C 18.134 37.663 18.877 1.00 . A A . 45 THR CG2 1 1
1 753 1 1 45 THR H H 20.726 38.603 18.056 1.00 . A A . 45 THR H 1 1
1 754 1 1 45 THR HA H 18.403 38.638 16.385 1.00 . A A . 45 THR HA 1 1
1 755 1 1 45 THR HB H 17.259 39.569 18.357 1.00 . A A . 45 THR HB 1 1
1 756 1 1 45 THR HG1 H 18.612 39.548 20.276 1.00 . A A . 45 THR HG1 1 1
1 757 1 1 45 THR HG21 H 17.547 37.606 19.818 1.00 . A A . 45 THR HG21 1 1
1 758 1 1 45 THR HG22 H 19.129 37.205 19.067 1.00 . A A . 45 THR HG22 1 1
1 759 1 1 45 THR HG23 H 17.612 37.067 18.099 1.00 . A A . 45 THR HG23 1 1
1 760 1 1 45 THR N N 20.289 38.597 17.160 1.00 . A A . 45 THR N 1 1
1 761 1 1 45 THR O O 20.099 41.229 16.656 1.00 . A A . 45 THR O 1 1
1 762 1 1 45 THR OG1 O 19.010 39.801 19.440 1.00 . A A . 45 THR OG1 1 1
1 763 1 1 46 LYS C C 16.924 43.133 17.254 1.00 . A A . 46 LYS C 1 1
1 764 1 1 46 LYS CA C 17.785 42.631 16.146 1.00 . A A . 46 LYS CA 1 1
1 765 1 1 46 LYS CB C 17.226 43.059 14.779 1.00 . A A . 46 LYS CB 1 1
1 766 1 1 46 LYS CD C 18.233 41.561 12.928 1.00 . A A . 46 LYS CD 1 1
1 767 1 1 46 LYS CE C 18.990 41.578 11.598 1.00 . A A . 46 LYS CE 1 1
1 768 1 1 46 LYS CG C 18.190 42.937 13.597 1.00 . A A . 46 LYS CG 1 1
1 769 1 1 46 LYS H H 17.029 40.720 16.254 1.00 . A A . 46 LYS H 1 1
1 770 1 1 46 LYS HA H 18.744 43.112 16.271 1.00 . A A . 46 LYS HA 1 1
1 771 1 1 46 LYS HB2 H 16.281 42.518 14.564 1.00 . A A . 46 LYS HB2 1 1
1 772 1 1 46 LYS HB3 H 16.971 44.138 14.838 1.00 . A A . 46 LYS HB3 1 1
1 773 1 1 46 LYS HD2 H 18.700 40.827 13.619 1.00 . A A . 46 LYS HD2 1 1
1 774 1 1 46 LYS HD3 H 17.187 41.243 12.740 1.00 . A A . 46 LYS HD3 1 1
1 775 1 1 46 LYS HE2 H 18.564 42.353 10.926 1.00 . A A . 46 LYS HE2 1 1
1 776 1 1 46 LYS HE3 H 20.068 41.794 11.755 1.00 . A A . 46 LYS HE3 1 1
1 777 1 1 46 LYS HG2 H 17.852 43.666 12.829 1.00 . A A . 46 LYS HG2 1 1
1 778 1 1 46 LYS HG3 H 19.208 43.249 13.914 1.00 . A A . 46 LYS HG3 1 1
1 779 1 1 46 LYS HZ1 H 19.390 39.531 11.433 1.00 . A A . 46 LYS HZ1 1 1
1 780 1 1 46 LYS HZ2 H 19.209 40.304 9.933 1.00 . A A . 46 LYS HZ2 1 1
1 781 1 1 46 LYS HZ3 H 17.872 39.988 10.886 1.00 . A A . 46 LYS HZ3 1 1
1 782 1 1 46 LYS N N 17.894 41.213 16.304 1.00 . A A . 46 LYS N 1 1
1 783 1 1 46 LYS NZ N 18.872 40.269 10.916 1.00 . A A . 46 LYS NZ 1 1
1 784 1 1 46 LYS O O 15.891 43.769 17.054 1.00 . A A . 46 LYS O 1 1
1 785 1 1 47 GLY C C 17.013 42.544 20.908 1.00 . A A . 47 GLY C 1 1
1 786 1 1 47 GLY CA C 16.525 43.171 19.646 1.00 . A A . 47 GLY CA 1 1
1 787 1 1 47 GLY H H 18.181 42.364 18.663 1.00 . A A . 47 GLY H 1 1
1 788 1 1 47 GLY HA2 H 16.581 44.241 19.789 1.00 . A A . 47 GLY HA2 1 1
1 789 1 1 47 GLY HA3 H 15.517 42.816 19.485 1.00 . A A . 47 GLY HA3 1 1
1 790 1 1 47 GLY N N 17.319 42.838 18.505 1.00 . A A . 47 GLY N 1 1
1 791 1 1 47 GLY O O 17.920 43.063 21.555 1.00 . A A . 47 GLY O 1 1
1 792 1 1 48 ARG C C 17.716 40.017 22.859 1.00 . A A . 48 ARG C 1 1
1 793 1 1 48 ARG CA C 16.554 40.930 22.668 1.00 . A A . 48 ARG CA 1 1
1 794 1 1 48 ARG CB C 15.267 40.239 23.150 1.00 . A A . 48 ARG CB 1 1
1 795 1 1 48 ARG CD C 13.832 38.133 23.322 1.00 . A A . 48 ARG CD 1 1
1 796 1 1 48 ARG CG C 15.011 38.822 22.632 1.00 . A A . 48 ARG CG 1 1
1 797 1 1 48 ARG CZ C 11.380 38.663 23.106 1.00 . A A . 48 ARG CZ 1 1
1 798 1 1 48 ARG H H 15.704 40.983 20.773 1.00 . A A . 48 ARG H 1 1
1 799 1 1 48 ARG HA H 16.686 41.797 23.300 1.00 . A A . 48 ARG HA 1 1
1 800 1 1 48 ARG HB2 H 15.299 40.183 24.259 1.00 . A A . 48 ARG HB2 1 1
1 801 1 1 48 ARG HB3 H 14.399 40.885 22.895 1.00 . A A . 48 ARG HB3 1 1
1 802 1 1 48 ARG HD2 H 13.969 37.031 23.300 1.00 . A A . 48 ARG HD2 1 1
1 803 1 1 48 ARG HD3 H 13.744 38.459 24.380 1.00 . A A . 48 ARG HD3 1 1
1 804 1 1 48 ARG HE H 12.574 38.162 21.579 1.00 . A A . 48 ARG HE 1 1
1 805 1 1 48 ARG HG2 H 14.899 38.817 21.527 1.00 . A A . 48 ARG HG2 1 1
1 806 1 1 48 ARG HG3 H 15.899 38.194 22.857 1.00 . A A . 48 ARG HG3 1 1
1 807 1 1 48 ARG HH11 H 11.985 39.593 24.819 1.00 . A A . 48 ARG HH11 1 1
1 808 1 1 48 ARG HH12 H 10.275 39.368 24.648 1.00 . A A . 48 ARG HH12 1 1
1 809 1 1 48 ARG HH21 H 10.382 37.669 21.652 1.00 . A A . 48 ARG HH21 1 1
1 810 1 1 48 ARG HH22 H 9.395 38.294 22.872 1.00 . A A . 48 ARG HH22 1 1
1 811 1 1 48 ARG N N 16.391 41.433 21.339 1.00 . A A . 48 ARG N 1 1
1 812 1 1 48 ARG NE N 12.603 38.444 22.539 1.00 . A A . 48 ARG NE 1 1
1 813 1 1 48 ARG NH1 N 11.210 39.146 24.371 1.00 . A A . 48 ARG NH1 1 1
1 814 1 1 48 ARG NH2 N 10.267 38.339 22.385 1.00 . A A . 48 ARG NH2 1 1
1 815 1 1 48 ARG O O 18.110 39.355 21.900 1.00 . A A . 48 ARG O 1 1
1 816 1 1 49 PRO C C 18.645 37.495 24.458 1.00 . A A . 49 PRO C 1 1
1 817 1 1 49 PRO CA C 19.257 38.841 24.279 1.00 . A A . 49 PRO CA 1 1
1 818 1 1 49 PRO CB C 19.928 39.293 25.574 1.00 . A A . 49 PRO CB 1 1
1 819 1 1 49 PRO CD C 18.111 40.765 25.147 1.00 . A A . 49 PRO CD 1 1
1 820 1 1 49 PRO CG C 18.824 40.065 26.316 1.00 . A A . 49 PRO CG 1 1
1 821 1 1 49 PRO HA H 19.973 38.768 23.473 1.00 . A A . 49 PRO HA 1 1
1 822 1 1 49 PRO HB2 H 20.332 38.456 26.183 1.00 . A A . 49 PRO HB2 1 1
1 823 1 1 49 PRO HB3 H 20.757 39.990 25.331 1.00 . A A . 49 PRO HB3 1 1
1 824 1 1 49 PRO HD2 H 17.036 40.913 25.386 1.00 . A A . 49 PRO HD2 1 1
1 825 1 1 49 PRO HD3 H 18.594 41.741 24.927 1.00 . A A . 49 PRO HD3 1 1
1 826 1 1 49 PRO HG2 H 18.128 39.345 26.797 1.00 . A A . 49 PRO HG2 1 1
1 827 1 1 49 PRO HG3 H 19.224 40.777 27.070 1.00 . A A . 49 PRO HG3 1 1
1 828 1 1 49 PRO N N 18.301 39.877 24.011 1.00 . A A . 49 PRO N 1 1
1 829 1 1 49 PRO O O 17.430 37.365 24.602 1.00 . A A . 49 PRO O 1 1
1 830 1 1 50 PHE C C 19.850 34.317 25.524 1.00 . A A . 50 PHE C 1 1
1 831 1 1 50 PHE CA C 18.976 35.083 24.592 1.00 . A A . 50 PHE CA 1 1
1 832 1 1 50 PHE CB C 18.856 34.429 23.206 1.00 . A A . 50 PHE CB 1 1
1 833 1 1 50 PHE CD1 C 16.406 34.322 22.905 1.00 . A A . 50 PHE CD1 1 1
1 834 1 1 50 PHE CD2 C 17.589 32.275 23.094 1.00 . A A . 50 PHE CD2 1 1
1 835 1 1 50 PHE CE1 C 15.222 33.634 22.779 1.00 . A A . 50 PHE CE1 1 1
1 836 1 1 50 PHE CE2 C 16.409 31.580 22.981 1.00 . A A . 50 PHE CE2 1 1
1 837 1 1 50 PHE CG C 17.593 33.650 23.069 1.00 . A A . 50 PHE CG 1 1
1 838 1 1 50 PHE CZ C 15.225 32.260 22.820 1.00 . A A . 50 PHE CZ 1 1
1 839 1 1 50 PHE H H 20.445 36.554 24.396 1.00 . A A . 50 PHE H 1 1
1 840 1 1 50 PHE HA H 18.013 35.113 25.081 1.00 . A A . 50 PHE HA 1 1
1 841 1 1 50 PHE HB2 H 18.805 35.233 22.441 1.00 . A A . 50 PHE HB2 1 1
1 842 1 1 50 PHE HB3 H 19.731 33.797 22.941 1.00 . A A . 50 PHE HB3 1 1
1 843 1 1 50 PHE HD1 H 16.403 35.402 22.868 1.00 . A A . 50 PHE HD1 1 1
1 844 1 1 50 PHE HD2 H 18.511 31.722 23.198 1.00 . A A . 50 PHE HD2 1 1
1 845 1 1 50 PHE HE1 H 14.293 34.169 22.644 1.00 . A A . 50 PHE HE1 1 1
1 846 1 1 50 PHE HE2 H 16.408 30.501 23.025 1.00 . A A . 50 PHE HE2 1 1
1 847 1 1 50 PHE HZ H 14.299 31.712 22.725 1.00 . A A . 50 PHE HZ 1 1
1 848 1 1 50 PHE N N 19.458 36.424 24.462 1.00 . A A . 50 PHE N 1 1
1 849 1 1 50 PHE O O 20.568 34.882 26.346 1.00 . A A . 50 PHE O 1 1
1 850 1 1 51 ARG C C 21.749 31.513 25.513 1.00 . A A . 51 ARG C 1 1
1 851 1 1 51 ARG CA C 20.621 32.116 26.277 1.00 . A A . 51 ARG CA 1 1
1 852 1 1 51 ARG CB C 19.781 30.970 26.868 1.00 . A A . 51 ARG CB 1 1
1 853 1 1 51 ARG CD C 19.491 31.959 29.217 1.00 . A A . 51 ARG CD 1 1
1 854 1 1 51 ARG CG C 18.809 31.372 27.979 1.00 . A A . 51 ARG CG 1 1
1 855 1 1 51 ARG CZ C 19.497 30.305 31.138 1.00 . A A . 51 ARG CZ 1 1
1 856 1 1 51 ARG H H 19.104 32.527 24.923 1.00 . A A . 51 ARG H 1 1
1 857 1 1 51 ARG HA H 21.082 32.670 27.082 1.00 . A A . 51 ARG HA 1 1
1 858 1 1 51 ARG HB2 H 19.200 30.490 26.052 1.00 . A A . 51 ARG HB2 1 1
1 859 1 1 51 ARG HB3 H 20.444 30.185 27.293 1.00 . A A . 51 ARG HB3 1 1
1 860 1 1 51 ARG HD2 H 20.589 31.795 29.193 1.00 . A A . 51 ARG HD2 1 1
1 861 1 1 51 ARG HD3 H 19.311 33.054 29.268 1.00 . A A . 51 ARG HD3 1 1
1 862 1 1 51 ARG HE H 18.062 31.661 30.829 1.00 . A A . 51 ARG HE 1 1
1 863 1 1 51 ARG HG2 H 18.062 32.097 27.593 1.00 . A A . 51 ARG HG2 1 1
1 864 1 1 51 ARG HG3 H 18.246 30.455 28.254 1.00 . A A . 51 ARG HG3 1 1
1 865 1 1 51 ARG HH11 H 21.166 30.014 29.967 1.00 . A A . 51 ARG HH11 1 1
1 866 1 1 51 ARG HH12 H 20.959 28.874 31.244 1.00 . A A . 51 ARG HH12 1 1
1 867 1 1 51 ARG HH21 H 18.061 30.412 32.557 1.00 . A A . 51 ARG HH21 1 1
1 868 1 1 51 ARG HH22 H 19.390 29.324 32.913 1.00 . A A . 51 ARG HH22 1 1
1 869 1 1 51 ARG N N 19.798 32.972 25.483 1.00 . A A . 51 ARG N 1 1
1 870 1 1 51 ARG NE N 18.921 31.326 30.439 1.00 . A A . 51 ARG NE 1 1
1 871 1 1 51 ARG NH1 N 20.679 29.719 30.788 1.00 . A A . 51 ARG NH1 1 1
1 872 1 1 51 ARG NH2 N 18.866 29.889 32.275 1.00 . A A . 51 ARG NH2 1 1
1 873 1 1 51 ARG O O 22.656 30.926 26.099 1.00 . A A . 51 ARG O 1 1
1 874 1 1 52 GLY C C 22.243 29.568 23.004 1.00 . A A . 52 GLY C 1 1
1 875 1 1 52 GLY CA C 22.690 30.953 23.326 1.00 . A A . 52 GLY CA 1 1
1 876 1 1 52 GLY H H 21.014 32.122 23.721 1.00 . A A . 52 GLY H 1 1
1 877 1 1 52 GLY HA2 H 22.735 31.495 22.394 1.00 . A A . 52 GLY HA2 1 1
1 878 1 1 52 GLY HA3 H 23.653 30.887 23.810 1.00 . A A . 52 GLY HA3 1 1
1 879 1 1 52 GLY N N 21.736 31.603 24.170 1.00 . A A . 52 GLY N 1 1
1 880 1 1 52 GLY O O 21.557 29.326 22.013 1.00 . A A . 52 GLY O 1 1
1 881 1 1 53 MET C C 22.064 26.670 25.094 1.00 . A A . 53 MET C 1 1
1 882 1 1 53 MET CA C 22.332 27.215 23.733 1.00 . A A . 53 MET CA 1 1
1 883 1 1 53 MET CB C 23.414 26.542 22.870 1.00 . A A . 53 MET CB 1 1
1 884 1 1 53 MET CE C 26.853 27.536 23.782 1.00 . A A . 53 MET CE 1 1
1 885 1 1 53 MET CG C 24.703 26.042 23.524 1.00 . A A . 53 MET CG 1 1
1 886 1 1 53 MET H H 23.200 28.850 24.644 1.00 . A A . 53 MET H 1 1
1 887 1 1 53 MET HA H 21.398 27.074 23.207 1.00 . A A . 53 MET HA 1 1
1 888 1 1 53 MET HB2 H 22.961 25.696 22.309 1.00 . A A . 53 MET HB2 1 1
1 889 1 1 53 MET HB3 H 23.721 27.305 22.123 1.00 . A A . 53 MET HB3 1 1
1 890 1 1 53 MET HE1 H 27.300 26.650 23.283 1.00 . A A . 53 MET HE1 1 1
1 891 1 1 53 MET HE2 H 27.646 27.994 24.411 1.00 . A A . 53 MET HE2 1 1
1 892 1 1 53 MET HE3 H 26.524 28.272 23.017 1.00 . A A . 53 MET HE3 1 1
1 893 1 1 53 MET HG2 H 24.499 25.042 23.962 1.00 . A A . 53 MET HG2 1 1
1 894 1 1 53 MET HG3 H 25.437 25.863 22.709 1.00 . A A . 53 MET HG3 1 1
1 895 1 1 53 MET N N 22.640 28.605 23.856 1.00 . A A . 53 MET N 1 1
1 896 1 1 53 MET O O 21.559 27.390 25.953 1.00 . A A . 53 MET O 1 1
1 897 1 1 53 MET SD S 25.431 27.092 24.819 1.00 . A A . 53 MET SD 1 1
1 898 1 1 54 SER C C 23.740 25.041 27.323 1.00 . A A . 54 SER C 1 1
1 899 1 1 54 SER CA C 22.390 24.886 26.713 1.00 . A A . 54 SER CA 1 1
1 900 1 1 54 SER CB C 21.860 23.449 26.853 1.00 . A A . 54 SER CB 1 1
1 901 1 1 54 SER H H 22.805 24.841 24.661 1.00 . A A . 54 SER H 1 1
1 902 1 1 54 SER HA H 21.713 25.476 27.312 1.00 . A A . 54 SER HA 1 1
1 903 1 1 54 SER HB2 H 21.699 23.217 27.927 1.00 . A A . 54 SER HB2 1 1
1 904 1 1 54 SER HB3 H 20.871 23.408 26.351 1.00 . A A . 54 SER HB3 1 1
1 905 1 1 54 SER HG H 22.258 21.616 26.477 1.00 . A A . 54 SER HG 1 1
1 906 1 1 54 SER N N 22.385 25.395 25.376 1.00 . A A . 54 SER N 1 1
1 907 1 1 54 SER O O 24.766 24.696 26.739 1.00 . A A . 54 SER O 1 1
1 908 1 1 54 SER OG O 22.696 22.449 26.287 1.00 . A A . 54 SER OG 1 1
1 909 1 1 55 GLU C C 25.883 24.699 29.512 1.00 . A A . 55 GLU C 1 1
1 910 1 1 55 GLU CA C 25.013 25.884 29.268 1.00 . A A . 55 GLU CA 1 1
1 911 1 1 55 GLU CB C 24.698 26.673 30.551 1.00 . A A . 55 GLU CB 1 1
1 912 1 1 55 GLU CD C 22.183 26.673 31.121 1.00 . A A . 55 GLU CD 1 1
1 913 1 1 55 GLU CG C 23.574 26.147 31.445 1.00 . A A . 55 GLU CG 1 1
1 914 1 1 55 GLU H H 22.982 25.870 29.024 1.00 . A A . 55 GLU H 1 1
1 915 1 1 55 GLU HA H 25.615 26.533 28.649 1.00 . A A . 55 GLU HA 1 1
1 916 1 1 55 GLU HB2 H 25.629 26.717 31.157 1.00 . A A . 55 GLU HB2 1 1
1 917 1 1 55 GLU HB3 H 24.462 27.721 30.270 1.00 . A A . 55 GLU HB3 1 1
1 918 1 1 55 GLU HG2 H 23.545 25.037 31.418 1.00 . A A . 55 GLU HG2 1 1
1 919 1 1 55 GLU HG3 H 23.786 26.461 32.489 1.00 . A A . 55 GLU HG3 1 1
1 920 1 1 55 GLU N N 23.813 25.585 28.550 1.00 . A A . 55 GLU N 1 1
1 921 1 1 55 GLU O O 27.108 24.790 29.558 1.00 . A A . 55 GLU O 1 1
1 922 1 1 55 GLU OE1 O 21.657 26.356 30.020 1.00 . A A . 55 GLU OE1 1 1
1 923 1 1 55 GLU OE2 O 21.578 27.376 31.973 1.00 . A A . 55 GLU OE2 1 1
1 924 1 1 56 GLU C C 26.749 21.894 28.387 1.00 . A A . 56 GLU C 1 1
1 925 1 1 56 GLU CA C 25.915 22.222 29.578 1.00 . A A . 56 GLU CA 1 1
1 926 1 1 56 GLU CB C 24.835 21.143 29.766 1.00 . A A . 56 GLU CB 1 1
1 927 1 1 56 GLU CD C 25.789 19.224 31.184 1.00 . A A . 56 GLU CD 1 1
1 928 1 1 56 GLU CG C 24.865 20.431 31.120 1.00 . A A . 56 GLU CG 1 1
1 929 1 1 56 GLU H H 24.278 23.477 29.575 1.00 . A A . 56 GLU H 1 1
1 930 1 1 56 GLU HA H 26.580 22.195 30.427 1.00 . A A . 56 GLU HA 1 1
1 931 1 1 56 GLU HB2 H 23.846 21.643 29.695 1.00 . A A . 56 GLU HB2 1 1
1 932 1 1 56 GLU HB3 H 24.832 20.391 28.947 1.00 . A A . 56 GLU HB3 1 1
1 933 1 1 56 GLU HG2 H 25.131 21.138 31.935 1.00 . A A . 56 GLU HG2 1 1
1 934 1 1 56 GLU HG3 H 23.844 20.050 31.335 1.00 . A A . 56 GLU HG3 1 1
1 935 1 1 56 GLU N N 25.275 23.500 29.573 1.00 . A A . 56 GLU N 1 1
1 936 1 1 56 GLU O O 27.654 21.068 28.494 1.00 . A A . 56 GLU O 1 1
1 937 1 1 56 GLU OE1 O 25.843 18.435 30.204 1.00 . A A . 56 GLU OE1 1 1
1 938 1 1 56 GLU OE2 O 26.414 18.984 32.253 1.00 . A A . 56 GLU OE2 1 1
1 939 1 1 57 GLU C C 28.544 22.779 25.958 1.00 . A A . 57 GLU C 1 1
1 940 1 1 57 GLU CA C 27.241 22.059 26.019 1.00 . A A . 57 GLU CA 1 1
1 941 1 1 57 GLU CB C 26.471 22.170 24.692 1.00 . A A . 57 GLU CB 1 1
1 942 1 1 57 GLU CD C 26.260 23.242 22.372 1.00 . A A . 57 GLU CD 1 1
1 943 1 1 57 GLU CG C 26.881 23.311 23.760 1.00 . A A . 57 GLU CG 1 1
1 944 1 1 57 GLU H H 26.028 23.323 27.112 1.00 . A A . 57 GLU H 1 1
1 945 1 1 57 GLU HA H 27.483 21.010 26.110 1.00 . A A . 57 GLU HA 1 1
1 946 1 1 57 GLU HB2 H 26.632 21.220 24.141 1.00 . A A . 57 GLU HB2 1 1
1 947 1 1 57 GLU HB3 H 25.383 22.224 24.913 1.00 . A A . 57 GLU HB3 1 1
1 948 1 1 57 GLU HG2 H 26.555 24.261 24.236 1.00 . A A . 57 GLU HG2 1 1
1 949 1 1 57 GLU HG3 H 27.982 23.320 23.612 1.00 . A A . 57 GLU HG3 1 1
1 950 1 1 57 GLU N N 26.521 22.460 27.188 1.00 . A A . 57 GLU N 1 1
1 951 1 1 57 GLU O O 29.593 22.246 25.596 1.00 . A A . 57 GLU O 1 1
1 952 1 1 57 GLU OE1 O 25.171 22.633 22.199 1.00 . A A . 57 GLU OE1 1 1
1 953 1 1 57 GLU OE2 O 26.852 23.832 21.428 1.00 . A A . 57 GLU OE2 1 1
1 954 1 1 58 VAL C C 30.685 24.574 27.201 1.00 . A A . 58 VAL C 1 1
1 955 1 1 58 VAL CA C 29.631 24.951 26.219 1.00 . A A . 58 VAL CA 1 1
1 956 1 1 58 VAL CB C 29.121 26.362 26.242 1.00 . A A . 58 VAL CB 1 1
1 957 1 1 58 VAL CG1 C 29.086 27.012 27.635 1.00 . A A . 58 VAL CG1 1 1
1 958 1 1 58 VAL CG2 C 30.050 27.232 25.379 1.00 . A A . 58 VAL CG2 1 1
1 959 1 1 58 VAL H H 27.643 24.496 26.580 1.00 . A A . 58 VAL H 1 1
1 960 1 1 58 VAL HA H 30.077 24.830 25.243 1.00 . A A . 58 VAL HA 1 1
1 961 1 1 58 VAL HB H 28.095 26.376 25.817 1.00 . A A . 58 VAL HB 1 1
1 962 1 1 58 VAL HG11 H 30.121 27.044 28.036 1.00 . A A . 58 VAL HG11 1 1
1 963 1 1 58 VAL HG12 H 28.379 26.423 28.258 1.00 . A A . 58 VAL HG12 1 1
1 964 1 1 58 VAL HG13 H 28.767 28.066 27.479 1.00 . A A . 58 VAL HG13 1 1
1 965 1 1 58 VAL HG21 H 30.037 26.863 24.331 1.00 . A A . 58 VAL HG21 1 1
1 966 1 1 58 VAL HG22 H 31.061 27.129 25.827 1.00 . A A . 58 VAL HG22 1 1
1 967 1 1 58 VAL HG23 H 29.714 28.290 25.423 1.00 . A A . 58 VAL HG23 1 1
1 968 1 1 58 VAL N N 28.507 24.073 26.320 1.00 . A A . 58 VAL N 1 1
1 969 1 1 58 VAL O O 31.880 24.553 26.911 1.00 . A A . 58 VAL O 1 1
1 970 1 1 59 PHE C C 31.532 22.109 28.811 1.00 . A A . 59 PHE C 1 1
1 971 1 1 59 PHE CA C 30.929 23.361 29.350 1.00 . A A . 59 PHE CA 1 1
1 972 1 1 59 PHE CB C 29.987 23.040 30.523 1.00 . A A . 59 PHE CB 1 1
1 973 1 1 59 PHE CD1 C 30.954 21.098 31.762 1.00 . A A . 59 PHE CD1 1 1
1 974 1 1 59 PHE CD2 C 30.930 23.215 32.812 1.00 . A A . 59 PHE CD2 1 1
1 975 1 1 59 PHE CE1 C 31.577 20.553 32.860 1.00 . A A . 59 PHE CE1 1 1
1 976 1 1 59 PHE CE2 C 31.538 22.682 33.925 1.00 . A A . 59 PHE CE2 1 1
1 977 1 1 59 PHE CG C 30.647 22.437 31.714 1.00 . A A . 59 PHE CG 1 1
1 978 1 1 59 PHE CZ C 31.872 21.348 33.942 1.00 . A A . 59 PHE CZ 1 1
1 979 1 1 59 PHE H H 29.234 24.301 28.478 1.00 . A A . 59 PHE H 1 1
1 980 1 1 59 PHE HA H 31.749 23.992 29.655 1.00 . A A . 59 PHE HA 1 1
1 981 1 1 59 PHE HB2 H 29.490 23.979 30.848 1.00 . A A . 59 PHE HB2 1 1
1 982 1 1 59 PHE HB3 H 29.176 22.350 30.204 1.00 . A A . 59 PHE HB3 1 1
1 983 1 1 59 PHE HD1 H 30.712 20.457 30.927 1.00 . A A . 59 PHE HD1 1 1
1 984 1 1 59 PHE HD2 H 30.656 24.260 32.802 1.00 . A A . 59 PHE HD2 1 1
1 985 1 1 59 PHE HE1 H 31.827 19.502 32.879 1.00 . A A . 59 PHE HE1 1 1
1 986 1 1 59 PHE HE2 H 31.755 23.306 34.780 1.00 . A A . 59 PHE HE2 1 1
1 987 1 1 59 PHE HZ H 32.354 20.921 34.809 1.00 . A A . 59 PHE HZ 1 1
1 988 1 1 59 PHE N N 30.208 24.114 28.371 1.00 . A A . 59 PHE N 1 1
1 989 1 1 59 PHE O O 32.738 21.898 28.930 1.00 . A A . 59 PHE O 1 1
1 990 1 1 60 THR C C 32.313 19.940 26.808 1.00 . A A . 60 THR C 1 1
1 991 1 1 60 THR CA C 31.127 19.932 27.709 1.00 . A A . 60 THR CA 1 1
1 992 1 1 60 THR CB C 30.009 19.129 27.114 1.00 . A A . 60 THR CB 1 1
1 993 1 1 60 THR CG2 C 30.028 19.013 25.580 1.00 . A A . 60 THR CG2 1 1
1 994 1 1 60 THR H H 29.763 21.432 28.122 1.00 . A A . 60 THR H 1 1
1 995 1 1 60 THR HA H 31.463 19.373 28.570 1.00 . A A . 60 THR HA 1 1
1 996 1 1 60 THR HB H 29.047 19.621 27.372 1.00 . A A . 60 THR HB 1 1
1 997 1 1 60 THR HG1 H 29.470 17.868 28.443 1.00 . A A . 60 THR HG1 1 1
1 998 1 1 60 THR HG21 H 29.899 20.009 25.107 1.00 . A A . 60 THR HG21 1 1
1 999 1 1 60 THR HG22 H 29.189 18.376 25.227 1.00 . A A . 60 THR HG22 1 1
1 1000 1 1 60 THR HG23 H 30.983 18.562 25.237 1.00 . A A . 60 THR HG23 1 1
1 1001 1 1 60 THR N N 30.733 21.217 28.200 1.00 . A A . 60 THR N 1 1
1 1002 1 1 60 THR O O 33.200 19.093 26.908 1.00 . A A . 60 THR O 1 1
1 1003 1 1 60 THR OG1 O 29.990 17.809 27.638 1.00 . A A . 60 THR OG1 1 1
1 1004 1 1 61 GLU C C 34.686 21.515 25.654 1.00 . A A . 61 GLU C 1 1
1 1005 1 1 61 GLU CA C 33.440 21.074 24.964 1.00 . A A . 61 GLU CA 1 1
1 1006 1 1 61 GLU CB C 33.017 21.917 23.749 1.00 . A A . 61 GLU CB 1 1
1 1007 1 1 61 GLU CD C 32.413 20.143 22.003 1.00 . A A . 61 GLU CD 1 1
1 1008 1 1 61 GLU CG C 31.928 21.293 22.874 1.00 . A A . 61 GLU CG 1 1
1 1009 1 1 61 GLU H H 31.610 21.572 25.841 1.00 . A A . 61 GLU H 1 1
1 1010 1 1 61 GLU HA H 33.690 20.107 24.552 1.00 . A A . 61 GLU HA 1 1
1 1011 1 1 61 GLU HB2 H 32.640 22.891 24.128 1.00 . A A . 61 GLU HB2 1 1
1 1012 1 1 61 GLU HB3 H 33.901 22.096 23.100 1.00 . A A . 61 GLU HB3 1 1
1 1013 1 1 61 GLU HG2 H 31.077 20.929 23.489 1.00 . A A . 61 GLU HG2 1 1
1 1014 1 1 61 GLU HG3 H 31.539 22.076 22.188 1.00 . A A . 61 GLU HG3 1 1
1 1015 1 1 61 GLU N N 32.370 20.930 25.901 1.00 . A A . 61 GLU N 1 1
1 1016 1 1 61 GLU O O 35.668 20.775 25.630 1.00 . A A . 61 GLU O 1 1
1 1017 1 1 61 GLU OE1 O 32.798 19.066 22.528 1.00 . A A . 61 GLU OE1 1 1
1 1018 1 1 61 GLU OE2 O 32.346 20.285 20.753 1.00 . A A . 61 GLU OE2 1 1
1 1019 1 1 62 VAL C C 36.493 22.206 28.025 1.00 . A A . 62 VAL C 1 1
1 1020 1 1 62 VAL CA C 35.793 23.176 27.137 1.00 . A A . 62 VAL CA 1 1
1 1021 1 1 62 VAL CB C 35.286 24.325 27.956 1.00 . A A . 62 VAL CB 1 1
1 1022 1 1 62 VAL CG1 C 36.346 24.911 28.904 1.00 . A A . 62 VAL CG1 1 1
1 1023 1 1 62 VAL CG2 C 34.847 25.426 26.977 1.00 . A A . 62 VAL CG2 1 1
1 1024 1 1 62 VAL H H 33.864 23.179 26.497 1.00 . A A . 62 VAL H 1 1
1 1025 1 1 62 VAL HA H 36.531 23.552 26.443 1.00 . A A . 62 VAL HA 1 1
1 1026 1 1 62 VAL HB H 34.415 23.983 28.554 1.00 . A A . 62 VAL HB 1 1
1 1027 1 1 62 VAL HG11 H 35.948 25.836 29.375 1.00 . A A . 62 VAL HG11 1 1
1 1028 1 1 62 VAL HG12 H 37.268 25.172 28.340 1.00 . A A . 62 VAL HG12 1 1
1 1029 1 1 62 VAL HG13 H 36.611 24.200 29.714 1.00 . A A . 62 VAL HG13 1 1
1 1030 1 1 62 VAL HG21 H 35.724 25.763 26.382 1.00 . A A . 62 VAL HG21 1 1
1 1031 1 1 62 VAL HG22 H 34.421 26.276 27.551 1.00 . A A . 62 VAL HG22 1 1
1 1032 1 1 62 VAL HG23 H 34.071 25.064 26.268 1.00 . A A . 62 VAL HG23 1 1
1 1033 1 1 62 VAL N N 34.697 22.641 26.389 1.00 . A A . 62 VAL N 1 1
1 1034 1 1 62 VAL O O 37.708 22.230 28.218 1.00 . A A . 62 VAL O 1 1
1 1035 1 1 63 ALA C C 37.143 19.263 28.717 1.00 . A A . 63 ALA C 1 1
1 1036 1 1 63 ALA CA C 36.211 20.192 29.414 1.00 . A A . 63 ALA CA 1 1
1 1037 1 1 63 ALA CB C 35.037 19.359 29.958 1.00 . A A . 63 ALA CB 1 1
1 1038 1 1 63 ALA H H 34.787 21.219 28.245 1.00 . A A . 63 ALA H 1 1
1 1039 1 1 63 ALA HA H 36.756 20.643 30.230 1.00 . A A . 63 ALA HA 1 1
1 1040 1 1 63 ALA HB1 H 34.522 18.838 29.123 1.00 . A A . 63 ALA HB1 1 1
1 1041 1 1 63 ALA HB2 H 34.320 20.026 30.483 1.00 . A A . 63 ALA HB2 1 1
1 1042 1 1 63 ALA HB3 H 35.413 18.595 30.670 1.00 . A A . 63 ALA HB3 1 1
1 1043 1 1 63 ALA N N 35.733 21.234 28.560 1.00 . A A . 63 ALA N 1 1
1 1044 1 1 63 ALA O O 38.109 18.770 29.299 1.00 . A A . 63 ALA O 1 1
1 1045 1 1 64 ASN C C 39.040 18.680 26.302 1.00 . A A . 64 ASN C 1 1
1 1046 1 1 64 ASN CA C 37.729 18.082 26.681 1.00 . A A . 64 ASN CA 1 1
1 1047 1 1 64 ASN CB C 36.999 17.385 25.520 1.00 . A A . 64 ASN CB 1 1
1 1048 1 1 64 ASN CG C 36.921 18.131 24.195 1.00 . A A . 64 ASN CG 1 1
1 1049 1 1 64 ASN H H 36.189 19.492 26.946 1.00 . A A . 64 ASN H 1 1
1 1050 1 1 64 ASN HA H 37.942 17.290 27.383 1.00 . A A . 64 ASN HA 1 1
1 1051 1 1 64 ASN HB2 H 37.534 16.437 25.304 1.00 . A A . 64 ASN HB2 1 1
1 1052 1 1 64 ASN HB3 H 35.974 17.124 25.862 1.00 . A A . 64 ASN HB3 1 1
1 1053 1 1 64 ASN HD21 H 34.904 18.508 24.405 1.00 . A A . 64 ASN HD21 1 1
1 1054 1 1 64 ASN HD22 H 35.675 19.164 22.989 1.00 . A A . 64 ASN HD22 1 1
1 1055 1 1 64 ASN N N 36.914 18.996 27.419 1.00 . A A . 64 ASN N 1 1
1 1056 1 1 64 ASN ND2 N 35.701 18.589 23.806 1.00 . A A . 64 ASN ND2 1 1
1 1057 1 1 64 ASN O O 40.054 17.988 26.227 1.00 . A A . 64 ASN O 1 1
1 1058 1 1 64 ASN OD1 O 37.904 18.270 23.470 1.00 . A A . 64 ASN OD1 1 1
1 1059 1 1 65 LEU C C 41.118 20.885 27.038 1.00 . A A . 65 LEU C 1 1
1 1060 1 1 65 LEU CA C 40.201 20.830 25.866 1.00 . A A . 65 LEU CA 1 1
1 1061 1 1 65 LEU CB C 39.808 22.291 25.585 1.00 . A A . 65 LEU CB 1 1
1 1062 1 1 65 LEU CD1 C 37.777 21.996 24.053 1.00 . A A . 65 LEU CD1 1 1
1 1063 1 1 65 LEU CD2 C 39.083 24.117 24.046 1.00 . A A . 65 LEU CD2 1 1
1 1064 1 1 65 LEU CG C 39.186 22.591 24.211 1.00 . A A . 65 LEU CG 1 1
1 1065 1 1 65 LEU H H 38.182 20.494 26.078 1.00 . A A . 65 LEU H 1 1
1 1066 1 1 65 LEU HA H 40.743 20.483 24.998 1.00 . A A . 65 LEU HA 1 1
1 1067 1 1 65 LEU HB2 H 39.114 22.660 26.371 1.00 . A A . 65 LEU HB2 1 1
1 1068 1 1 65 LEU HB3 H 40.722 22.919 25.649 1.00 . A A . 65 LEU HB3 1 1
1 1069 1 1 65 LEU HD11 H 37.796 20.886 24.069 1.00 . A A . 65 LEU HD11 1 1
1 1070 1 1 65 LEU HD12 H 37.311 22.325 23.099 1.00 . A A . 65 LEU HD12 1 1
1 1071 1 1 65 LEU HD13 H 37.157 22.338 24.909 1.00 . A A . 65 LEU HD13 1 1
1 1072 1 1 65 LEU HD21 H 40.089 24.586 23.979 1.00 . A A . 65 LEU HD21 1 1
1 1073 1 1 65 LEU HD22 H 38.532 24.555 24.905 1.00 . A A . 65 LEU HD22 1 1
1 1074 1 1 65 LEU HD23 H 38.537 24.360 23.109 1.00 . A A . 65 LEU HD23 1 1
1 1075 1 1 65 LEU HG H 39.844 22.176 23.418 1.00 . A A . 65 LEU HG 1 1
1 1076 1 1 65 LEU N N 39.054 20.009 26.095 1.00 . A A . 65 LEU N 1 1
1 1077 1 1 65 LEU O O 42.339 20.777 26.940 1.00 . A A . 65 LEU O 1 1
1 1078 1 1 66 PHE C C 41.704 20.320 30.185 1.00 . A A . 66 PHE C 1 1
1 1079 1 1 66 PHE CA C 41.227 21.504 29.416 1.00 . A A . 66 PHE CA 1 1
1 1080 1 1 66 PHE CB C 40.323 22.332 30.344 1.00 . A A . 66 PHE CB 1 1
1 1081 1 1 66 PHE CD1 C 40.367 24.306 28.746 1.00 . A A . 66 PHE CD1 1 1
1 1082 1 1 66 PHE CD2 C 39.840 24.628 31.022 1.00 . A A . 66 PHE CD2 1 1
1 1083 1 1 66 PHE CE1 C 40.211 25.652 28.512 1.00 . A A . 66 PHE CE1 1 1
1 1084 1 1 66 PHE CE2 C 39.711 25.981 30.814 1.00 . A A . 66 PHE CE2 1 1
1 1085 1 1 66 PHE CG C 40.182 23.775 30.000 1.00 . A A . 66 PHE CG 1 1
1 1086 1 1 66 PHE CZ C 39.888 26.493 29.550 1.00 . A A . 66 PHE CZ 1 1
1 1087 1 1 66 PHE H H 39.537 21.098 28.257 1.00 . A A . 66 PHE H 1 1
1 1088 1 1 66 PHE HA H 42.110 22.063 29.144 1.00 . A A . 66 PHE HA 1 1
1 1089 1 1 66 PHE HB2 H 39.302 21.893 30.360 1.00 . A A . 66 PHE HB2 1 1
1 1090 1 1 66 PHE HB3 H 40.721 22.302 31.380 1.00 . A A . 66 PHE HB3 1 1
1 1091 1 1 66 PHE HD1 H 40.639 23.684 27.906 1.00 . A A . 66 PHE HD1 1 1
1 1092 1 1 66 PHE HD2 H 39.685 24.224 32.012 1.00 . A A . 66 PHE HD2 1 1
1 1093 1 1 66 PHE HE1 H 40.356 26.050 27.518 1.00 . A A . 66 PHE HE1 1 1
1 1094 1 1 66 PHE HE2 H 39.482 26.639 31.640 1.00 . A A . 66 PHE HE2 1 1
1 1095 1 1 66 PHE HZ H 39.776 27.552 29.367 1.00 . A A . 66 PHE HZ 1 1
1 1096 1 1 66 PHE N N 40.533 21.113 28.228 1.00 . A A . 66 PHE N 1 1
1 1097 1 1 66 PHE O O 42.530 20.424 31.090 1.00 . A A . 66 PHE O 1 1
1 1098 1 1 67 ARG C C 42.339 17.485 31.267 1.00 . A A . 67 ARG C 1 1
1 1099 1 1 67 ARG CA C 41.134 17.886 30.487 1.00 . A A . 67 ARG CA 1 1
1 1100 1 1 67 ARG CB C 40.705 16.814 29.471 1.00 . A A . 67 ARG CB 1 1
1 1101 1 1 67 ARG CD C 39.354 14.677 29.068 1.00 . A A . 67 ARG CD 1 1
1 1102 1 1 67 ARG CG C 39.837 15.713 30.085 1.00 . A A . 67 ARG CG 1 1
1 1103 1 1 67 ARG CZ C 38.544 12.387 29.784 1.00 . A A . 67 ARG CZ 1 1
1 1104 1 1 67 ARG H H 40.529 19.184 29.040 1.00 . A A . 67 ARG H 1 1
1 1105 1 1 67 ARG HA H 40.323 17.974 31.196 1.00 . A A . 67 ARG HA 1 1
1 1106 1 1 67 ARG HB2 H 40.098 17.351 28.711 1.00 . A A . 67 ARG HB2 1 1
1 1107 1 1 67 ARG HB3 H 41.598 16.396 28.961 1.00 . A A . 67 ARG HB3 1 1
1 1108 1 1 67 ARG HD2 H 38.778 15.157 28.248 1.00 . A A . 67 ARG HD2 1 1
1 1109 1 1 67 ARG HD3 H 40.231 14.141 28.646 1.00 . A A . 67 ARG HD3 1 1
1 1110 1 1 67 ARG HE H 37.862 14.101 30.536 1.00 . A A . 67 ARG HE 1 1
1 1111 1 1 67 ARG HG2 H 40.416 15.195 30.878 1.00 . A A . 67 ARG HG2 1 1
1 1112 1 1 67 ARG HG3 H 38.959 16.197 30.563 1.00 . A A . 67 ARG HG3 1 1
1 1113 1 1 67 ARG HH11 H 39.797 12.195 28.170 1.00 . A A . 67 ARG HH11 1 1
1 1114 1 1 67 ARG HH12 H 39.362 10.702 28.950 1.00 . A A . 67 ARG HH12 1 1
1 1115 1 1 67 ARG HH21 H 37.370 12.225 31.412 1.00 . A A . 67 ARG HH21 1 1
1 1116 1 1 67 ARG HH22 H 38.046 10.720 30.811 1.00 . A A . 67 ARG HH22 1 1
1 1117 1 1 67 ARG N N 41.149 19.150 29.820 1.00 . A A . 67 ARG N 1 1
1 1118 1 1 67 ARG NE N 38.456 13.749 29.813 1.00 . A A . 67 ARG NE 1 1
1 1119 1 1 67 ARG NH1 N 39.321 11.700 28.896 1.00 . A A . 67 ARG NH1 1 1
1 1120 1 1 67 ARG NH2 N 37.808 11.684 30.694 1.00 . A A . 67 ARG NH2 1 1
1 1121 1 1 67 ARG O O 43.477 17.538 30.806 1.00 . A A . 67 ARG O 1 1
1 1122 1 1 68 GLY C C 42.864 17.979 34.632 1.00 . A A . 68 GLY C 1 1
1 1123 1 1 68 GLY CA C 43.091 16.972 33.559 1.00 . A A . 68 GLY CA 1 1
1 1124 1 1 68 GLY H H 41.151 16.970 32.803 1.00 . A A . 68 GLY H 1 1
1 1125 1 1 68 GLY HA2 H 42.969 15.994 34.002 1.00 . A A . 68 GLY HA2 1 1
1 1126 1 1 68 GLY HA3 H 44.080 17.134 33.155 1.00 . A A . 68 GLY HA3 1 1
1 1127 1 1 68 GLY N N 42.101 17.114 32.537 1.00 . A A . 68 GLY N 1 1
1 1128 1 1 68 GLY O O 42.960 17.685 35.823 1.00 . A A . 68 GLY O 1 1
1 1129 1 1 69 GLN C C 40.904 20.549 35.481 1.00 . A A . 69 GLN C 1 1
1 1130 1 1 69 GLN CA C 42.346 20.297 35.199 1.00 . A A . 69 GLN CA 1 1
1 1131 1 1 69 GLN CB C 42.970 21.612 34.701 1.00 . A A . 69 GLN CB 1 1
1 1132 1 1 69 GLN CD C 44.987 22.851 33.893 1.00 . A A . 69 GLN CD 1 1
1 1133 1 1 69 GLN CG C 44.482 21.541 34.479 1.00 . A A . 69 GLN CG 1 1
1 1134 1 1 69 GLN H H 42.456 19.464 33.299 1.00 . A A . 69 GLN H 1 1
1 1135 1 1 69 GLN HA H 42.824 20.067 36.140 1.00 . A A . 69 GLN HA 1 1
1 1136 1 1 69 GLN HB2 H 42.472 21.910 33.754 1.00 . A A . 69 GLN HB2 1 1
1 1137 1 1 69 GLN HB3 H 42.763 22.396 35.461 1.00 . A A . 69 GLN HB3 1 1
1 1138 1 1 69 GLN HE21 H 44.793 22.126 31.984 1.00 . A A . 69 GLN HE21 1 1
1 1139 1 1 69 GLN HE22 H 45.276 23.794 32.105 1.00 . A A . 69 GLN HE22 1 1
1 1140 1 1 69 GLN HG2 H 45.003 21.376 35.447 1.00 . A A . 69 GLN HG2 1 1
1 1141 1 1 69 GLN HG3 H 44.752 20.707 33.797 1.00 . A A . 69 GLN HG3 1 1
1 1142 1 1 69 GLN N N 42.552 19.235 34.264 1.00 . A A . 69 GLN N 1 1
1 1143 1 1 69 GLN NE2 N 45.025 22.927 32.536 1.00 . A A . 69 GLN NE2 1 1
1 1144 1 1 69 GLN O O 40.207 21.242 34.742 1.00 . A A . 69 GLN O 1 1
1 1145 1 1 69 GLN OE1 O 45.307 23.798 34.610 1.00 . A A . 69 GLN OE1 1 1
1 1146 1 1 70 GLU C C 38.859 21.465 37.740 1.00 . A A . 70 GLU C 1 1
1 1147 1 1 70 GLU CA C 39.047 20.160 37.047 1.00 . A A . 70 GLU CA 1 1
1 1148 1 1 70 GLU CB C 38.663 19.027 38.016 1.00 . A A . 70 GLU CB 1 1
1 1149 1 1 70 GLU CD C 37.438 17.432 36.470 1.00 . A A . 70 GLU CD 1 1
1 1150 1 1 70 GLU CG C 38.632 17.630 37.393 1.00 . A A . 70 GLU CG 1 1
1 1151 1 1 70 GLU H H 40.984 19.425 37.161 1.00 . A A . 70 GLU H 1 1
1 1152 1 1 70 GLU HA H 38.381 20.148 36.196 1.00 . A A . 70 GLU HA 1 1
1 1153 1 1 70 GLU HB2 H 39.386 19.016 38.859 1.00 . A A . 70 GLU HB2 1 1
1 1154 1 1 70 GLU HB3 H 37.662 19.229 38.452 1.00 . A A . 70 GLU HB3 1 1
1 1155 1 1 70 GLU HG2 H 39.564 17.421 36.825 1.00 . A A . 70 GLU HG2 1 1
1 1156 1 1 70 GLU HG3 H 38.544 16.870 38.198 1.00 . A A . 70 GLU HG3 1 1
1 1157 1 1 70 GLU N N 40.393 19.994 36.594 1.00 . A A . 70 GLU N 1 1
1 1158 1 1 70 GLU O O 37.760 22.014 37.796 1.00 . A A . 70 GLU O 1 1
1 1159 1 1 70 GLU OE1 O 36.274 17.509 36.944 1.00 . A A . 70 GLU OE1 1 1
1 1160 1 1 70 GLU OE2 O 37.640 17.192 35.249 1.00 . A A . 70 GLU OE2 1 1
1 1161 1 1 71 ASP C C 39.690 24.461 38.250 1.00 . A A . 71 ASP C 1 1
1 1162 1 1 71 ASP CA C 40.009 23.244 39.049 1.00 . A A . 71 ASP CA 1 1
1 1163 1 1 71 ASP CB C 41.366 23.335 39.768 1.00 . A A . 71 ASP CB 1 1
1 1164 1 1 71 ASP CG C 42.563 22.992 38.894 1.00 . A A . 71 ASP CG 1 1
1 1165 1 1 71 ASP H H 40.848 21.623 38.177 1.00 . A A . 71 ASP H 1 1
1 1166 1 1 71 ASP HA H 39.243 23.183 39.808 1.00 . A A . 71 ASP HA 1 1
1 1167 1 1 71 ASP HB2 H 41.516 24.347 40.203 1.00 . A A . 71 ASP HB2 1 1
1 1168 1 1 71 ASP HB3 H 41.372 22.609 40.609 1.00 . A A . 71 ASP HB3 1 1
1 1169 1 1 71 ASP N N 39.948 22.038 38.282 1.00 . A A . 71 ASP N 1 1
1 1170 1 1 71 ASP O O 39.131 25.431 38.757 1.00 . A A . 71 ASP O 1 1
1 1171 1 1 71 ASP OD1 O 42.690 21.805 38.491 1.00 . A A . 71 ASP OD1 1 1
1 1172 1 1 71 ASP OD2 O 43.408 23.895 38.651 1.00 . A A . 71 ASP OD2 1 1
1 1173 1 1 72 LEU C C 38.041 25.491 35.857 1.00 . A A . 72 LEU C 1 1
1 1174 1 1 72 LEU CA C 39.519 25.478 36.047 1.00 . A A . 72 LEU CA 1 1
1 1175 1 1 72 LEU CB C 40.252 25.376 34.699 1.00 . A A . 72 LEU CB 1 1
1 1176 1 1 72 LEU CD1 C 42.402 25.326 33.392 1.00 . A A . 72 LEU CD1 1 1
1 1177 1 1 72 LEU CD2 C 42.297 26.760 35.442 1.00 . A A . 72 LEU CD2 1 1
1 1178 1 1 72 LEU CG C 41.785 25.462 34.794 1.00 . A A . 72 LEU CG 1 1
1 1179 1 1 72 LEU H H 40.501 23.714 36.525 1.00 . A A . 72 LEU H 1 1
1 1180 1 1 72 LEU HA H 39.769 26.430 36.492 1.00 . A A . 72 LEU HA 1 1
1 1181 1 1 72 LEU HB2 H 39.995 24.404 34.224 1.00 . A A . 72 LEU HB2 1 1
1 1182 1 1 72 LEU HB3 H 39.907 26.189 34.025 1.00 . A A . 72 LEU HB3 1 1
1 1183 1 1 72 LEU HD11 H 43.509 25.400 33.451 1.00 . A A . 72 LEU HD11 1 1
1 1184 1 1 72 LEU HD12 H 42.031 26.137 32.732 1.00 . A A . 72 LEU HD12 1 1
1 1185 1 1 72 LEU HD13 H 42.129 24.341 32.957 1.00 . A A . 72 LEU HD13 1 1
1 1186 1 1 72 LEU HD21 H 43.405 26.803 35.375 1.00 . A A . 72 LEU HD21 1 1
1 1187 1 1 72 LEU HD22 H 42.009 26.791 36.515 1.00 . A A . 72 LEU HD22 1 1
1 1188 1 1 72 LEU HD23 H 41.885 27.650 34.920 1.00 . A A . 72 LEU HD23 1 1
1 1189 1 1 72 LEU HG H 42.161 24.615 35.407 1.00 . A A . 72 LEU HG 1 1
1 1190 1 1 72 LEU N N 39.960 24.445 36.933 1.00 . A A . 72 LEU N 1 1
1 1191 1 1 72 LEU O O 37.407 26.543 35.909 1.00 . A A . 72 LEU O 1 1
1 1192 1 1 73 LEU C C 35.183 24.547 36.718 1.00 . A A . 73 LEU C 1 1
1 1193 1 1 73 LEU CA C 35.964 24.216 35.493 1.00 . A A . 73 LEU CA 1 1
1 1194 1 1 73 LEU CB C 35.547 22.812 35.020 1.00 . A A . 73 LEU CB 1 1
1 1195 1 1 73 LEU CD1 C 35.029 23.464 32.592 1.00 . A A . 73 LEU CD1 1 1
1 1196 1 1 73 LEU CD2 C 37.301 22.500 33.199 1.00 . A A . 73 LEU CD2 1 1
1 1197 1 1 73 LEU CG C 35.799 22.521 33.532 1.00 . A A . 73 LEU CG 1 1
1 1198 1 1 73 LEU H H 37.877 23.472 35.646 1.00 . A A . 73 LEU H 1 1
1 1199 1 1 73 LEU HA H 35.665 24.934 34.744 1.00 . A A . 73 LEU HA 1 1
1 1200 1 1 73 LEU HB2 H 36.069 22.067 35.658 1.00 . A A . 73 LEU HB2 1 1
1 1201 1 1 73 LEU HB3 H 34.457 22.669 35.185 1.00 . A A . 73 LEU HB3 1 1
1 1202 1 1 73 LEU HD11 H 35.436 24.497 32.630 1.00 . A A . 73 LEU HD11 1 1
1 1203 1 1 73 LEU HD12 H 33.955 23.510 32.869 1.00 . A A . 73 LEU HD12 1 1
1 1204 1 1 73 LEU HD13 H 35.093 23.102 31.544 1.00 . A A . 73 LEU HD13 1 1
1 1205 1 1 73 LEU HD21 H 37.836 21.891 33.959 1.00 . A A . 73 LEU HD21 1 1
1 1206 1 1 73 LEU HD22 H 37.710 23.533 33.222 1.00 . A A . 73 LEU HD22 1 1
1 1207 1 1 73 LEU HD23 H 37.468 22.065 32.190 1.00 . A A . 73 LEU HD23 1 1
1 1208 1 1 73 LEU HG H 35.410 21.496 33.347 1.00 . A A . 73 LEU HG 1 1
1 1209 1 1 73 LEU N N 37.377 24.334 35.678 1.00 . A A . 73 LEU N 1 1
1 1210 1 1 73 LEU O O 33.994 24.859 36.697 1.00 . A A . 73 LEU O 1 1
1 1211 1 1 74 SER C C 35.066 26.446 39.094 1.00 . A A . 74 SER C 1 1
1 1212 1 1 74 SER CA C 35.391 24.992 39.129 1.00 . A A . 74 SER CA 1 1
1 1213 1 1 74 SER CB C 36.322 24.673 40.312 1.00 . A A . 74 SER CB 1 1
1 1214 1 1 74 SER H H 36.806 24.182 37.739 1.00 . A A . 74 SER H 1 1
1 1215 1 1 74 SER HA H 34.464 24.470 39.311 1.00 . A A . 74 SER HA 1 1
1 1216 1 1 74 SER HB2 H 36.685 23.629 40.209 1.00 . A A . 74 SER HB2 1 1
1 1217 1 1 74 SER HB3 H 37.211 25.340 40.316 1.00 . A A . 74 SER HB3 1 1
1 1218 1 1 74 SER HG H 36.269 24.571 42.236 1.00 . A A . 74 SER HG 1 1
1 1219 1 1 74 SER N N 35.877 24.518 37.870 1.00 . A A . 74 SER N 1 1
1 1220 1 1 74 SER O O 33.956 26.870 39.410 1.00 . A A . 74 SER O 1 1
1 1221 1 1 74 SER OG O 35.632 24.782 41.548 1.00 . A A . 74 SER OG 1 1
1 1222 1 1 75 GLU C C 34.911 28.987 37.230 1.00 . A A . 75 GLU C 1 1
1 1223 1 1 75 GLU CA C 35.812 28.672 38.375 1.00 . A A . 75 GLU CA 1 1
1 1224 1 1 75 GLU CB C 37.140 29.414 38.150 1.00 . A A . 75 GLU CB 1 1
1 1225 1 1 75 GLU CD C 39.159 30.520 39.140 1.00 . A A . 75 GLU CD 1 1
1 1226 1 1 75 GLU CG C 37.949 29.644 39.428 1.00 . A A . 75 GLU CG 1 1
1 1227 1 1 75 GLU H H 36.903 26.909 38.368 1.00 . A A . 75 GLU H 1 1
1 1228 1 1 75 GLU HA H 35.299 29.075 39.236 1.00 . A A . 75 GLU HA 1 1
1 1229 1 1 75 GLU HB2 H 37.755 28.855 37.413 1.00 . A A . 75 GLU HB2 1 1
1 1230 1 1 75 GLU HB3 H 36.943 30.417 37.714 1.00 . A A . 75 GLU HB3 1 1
1 1231 1 1 75 GLU HG2 H 37.327 30.171 40.184 1.00 . A A . 75 GLU HG2 1 1
1 1232 1 1 75 GLU HG3 H 38.304 28.687 39.867 1.00 . A A . 75 GLU HG3 1 1
1 1233 1 1 75 GLU N N 36.007 27.275 38.607 1.00 . A A . 75 GLU N 1 1
1 1234 1 1 75 GLU O O 34.315 30.063 37.190 1.00 . A A . 75 GLU O 1 1
1 1235 1 1 75 GLU OE1 O 40.173 29.997 38.604 1.00 . A A . 75 GLU OE1 1 1
1 1236 1 1 75 GLU OE2 O 39.113 31.744 39.439 1.00 . A A . 75 GLU OE2 1 1
1 1237 1 1 76 PHE C C 32.376 28.274 35.696 1.00 . A A . 76 PHE C 1 1
1 1238 1 1 76 PHE CA C 33.782 28.198 35.209 1.00 . A A . 76 PHE CA 1 1
1 1239 1 1 76 PHE CB C 33.936 27.015 34.238 1.00 . A A . 76 PHE CB 1 1
1 1240 1 1 76 PHE CD1 C 34.078 27.936 31.932 1.00 . A A . 76 PHE CD1 1 1
1 1241 1 1 76 PHE CD2 C 32.195 26.619 32.507 1.00 . A A . 76 PHE CD2 1 1
1 1242 1 1 76 PHE CE1 C 33.665 27.964 30.621 1.00 . A A . 76 PHE CE1 1 1
1 1243 1 1 76 PHE CE2 C 31.773 26.641 31.198 1.00 . A A . 76 PHE CE2 1 1
1 1244 1 1 76 PHE CG C 33.369 27.233 32.876 1.00 . A A . 76 PHE CG 1 1
1 1245 1 1 76 PHE CZ C 32.521 27.298 30.249 1.00 . A A . 76 PHE CZ 1 1
1 1246 1 1 76 PHE H H 35.225 27.198 36.344 1.00 . A A . 76 PHE H 1 1
1 1247 1 1 76 PHE HA H 34.008 29.121 34.696 1.00 . A A . 76 PHE HA 1 1
1 1248 1 1 76 PHE HB2 H 35.020 26.824 34.084 1.00 . A A . 76 PHE HB2 1 1
1 1249 1 1 76 PHE HB3 H 33.494 26.088 34.661 1.00 . A A . 76 PHE HB3 1 1
1 1250 1 1 76 PHE HD1 H 35.001 28.424 32.210 1.00 . A A . 76 PHE HD1 1 1
1 1251 1 1 76 PHE HD2 H 31.630 26.085 33.256 1.00 . A A . 76 PHE HD2 1 1
1 1252 1 1 76 PHE HE1 H 34.254 28.487 29.882 1.00 . A A . 76 PHE HE1 1 1
1 1253 1 1 76 PHE HE2 H 30.860 26.140 30.914 1.00 . A A . 76 PHE HE2 1 1
1 1254 1 1 76 PHE HZ H 32.206 27.309 29.217 1.00 . A A . 76 PHE HZ 1 1
1 1255 1 1 76 PHE N N 34.714 28.052 36.285 1.00 . A A . 76 PHE N 1 1
1 1256 1 1 76 PHE O O 31.525 28.950 35.120 1.00 . A A . 76 PHE O 1 1
1 1257 1 1 77 GLY C C 30.259 28.833 37.958 1.00 . A A . 77 GLY C 1 1
1 1258 1 1 77 GLY CA C 30.828 27.540 37.485 1.00 . A A . 77 GLY CA 1 1
1 1259 1 1 77 GLY H H 32.864 27.201 37.325 1.00 . A A . 77 GLY H 1 1
1 1260 1 1 77 GLY HA2 H 30.131 27.126 36.772 1.00 . A A . 77 GLY HA2 1 1
1 1261 1 1 77 GLY HA3 H 30.948 26.912 38.356 1.00 . A A . 77 GLY HA3 1 1
1 1262 1 1 77 GLY N N 32.105 27.637 36.848 1.00 . A A . 77 GLY N 1 1
1 1263 1 1 77 GLY O O 29.055 28.947 38.186 1.00 . A A . 77 GLY O 1 1
1 1264 1 1 78 GLN C C 30.010 31.902 37.366 1.00 . A A . 78 GLN C 1 1
1 1265 1 1 78 GLN CA C 30.715 31.195 38.472 1.00 . A A . 78 GLN CA 1 1
1 1266 1 1 78 GLN CB C 31.960 32.037 38.801 1.00 . A A . 78 GLN CB 1 1
1 1267 1 1 78 GLN CD C 34.068 32.227 40.137 1.00 . A A . 78 GLN CD 1 1
1 1268 1 1 78 GLN CG C 32.816 31.395 39.894 1.00 . A A . 78 GLN CG 1 1
1 1269 1 1 78 GLN H H 32.080 29.734 37.948 1.00 . A A . 78 GLN H 1 1
1 1270 1 1 78 GLN HA H 30.057 31.142 39.328 1.00 . A A . 78 GLN HA 1 1
1 1271 1 1 78 GLN HB2 H 32.572 32.158 37.882 1.00 . A A . 78 GLN HB2 1 1
1 1272 1 1 78 GLN HB3 H 31.646 33.050 39.131 1.00 . A A . 78 GLN HB3 1 1
1 1273 1 1 78 GLN HE21 H 34.798 31.647 38.322 1.00 . A A . 78 GLN HE21 1 1
1 1274 1 1 78 GLN HE22 H 35.813 32.758 39.195 1.00 . A A . 78 GLN HE22 1 1
1 1275 1 1 78 GLN HG2 H 32.230 31.326 40.835 1.00 . A A . 78 GLN HG2 1 1
1 1276 1 1 78 GLN HG3 H 33.112 30.369 39.589 1.00 . A A . 78 GLN HG3 1 1
1 1277 1 1 78 GLN N N 31.105 29.868 38.112 1.00 . A A . 78 GLN N 1 1
1 1278 1 1 78 GLN NE2 N 34.976 32.214 39.126 1.00 . A A . 78 GLN NE2 1 1
1 1279 1 1 78 GLN O O 29.086 32.682 37.589 1.00 . A A . 78 GLN O 1 1
1 1280 1 1 78 GLN OE1 O 34.236 32.874 41.169 1.00 . A A . 78 GLN OE1 1 1
1 1281 1 1 79 PHE C C 28.815 31.532 34.372 1.00 . A A . 79 PHE C 1 1
1 1282 1 1 79 PHE CA C 29.996 32.255 34.922 1.00 . A A . 79 PHE CA 1 1
1 1283 1 1 79 PHE CB C 31.116 32.282 33.868 1.00 . A A . 79 PHE CB 1 1
1 1284 1 1 79 PHE CD1 C 32.229 34.418 34.475 1.00 . A A . 79 PHE CD1 1 1
1 1285 1 1 79 PHE CD2 C 33.382 32.390 34.895 1.00 . A A . 79 PHE CD2 1 1
1 1286 1 1 79 PHE CE1 C 33.261 35.126 35.046 1.00 . A A . 79 PHE CE1 1 1
1 1287 1 1 79 PHE CE2 C 34.414 33.089 35.476 1.00 . A A . 79 PHE CE2 1 1
1 1288 1 1 79 PHE CG C 32.278 33.046 34.403 1.00 . A A . 79 PHE CG 1 1
1 1289 1 1 79 PHE CZ C 34.351 34.460 35.554 1.00 . A A . 79 PHE CZ 1 1
1 1290 1 1 79 PHE H H 31.124 30.907 35.988 1.00 . A A . 79 PHE H 1 1
1 1291 1 1 79 PHE HA H 29.672 33.261 35.143 1.00 . A A . 79 PHE HA 1 1
1 1292 1 1 79 PHE HB2 H 31.445 31.253 33.614 1.00 . A A . 79 PHE HB2 1 1
1 1293 1 1 79 PHE HB3 H 30.775 32.788 32.939 1.00 . A A . 79 PHE HB3 1 1
1 1294 1 1 79 PHE HD1 H 31.363 34.943 34.100 1.00 . A A . 79 PHE HD1 1 1
1 1295 1 1 79 PHE HD2 H 33.425 31.311 34.854 1.00 . A A . 79 PHE HD2 1 1
1 1296 1 1 79 PHE HE1 H 33.204 36.202 35.115 1.00 . A A . 79 PHE HE1 1 1
1 1297 1 1 79 PHE HE2 H 35.264 32.558 35.878 1.00 . A A . 79 PHE HE2 1 1
1 1298 1 1 79 PHE HZ H 35.151 35.008 36.030 1.00 . A A . 79 PHE HZ 1 1
1 1299 1 1 79 PHE N N 30.445 31.623 36.124 1.00 . A A . 79 PHE N 1 1
1 1300 1 1 79 PHE O O 28.209 31.942 33.384 1.00 . A A . 79 PHE O 1 1
1 1301 1 1 80 LEU C C 26.161 30.113 35.758 1.00 . A A . 80 LEU C 1 1
1 1302 1 1 80 LEU CA C 27.201 29.740 34.758 1.00 . A A . 80 LEU CA 1 1
1 1303 1 1 80 LEU CB C 27.417 28.218 34.733 1.00 . A A . 80 LEU CB 1 1
1 1304 1 1 80 LEU CD1 C 28.483 26.246 33.636 1.00 . A A . 80 LEU CD1 1 1
1 1305 1 1 80 LEU CD2 C 28.030 28.276 32.227 1.00 . A A . 80 LEU CD2 1 1
1 1306 1 1 80 LEU CG C 28.402 27.782 33.636 1.00 . A A . 80 LEU CG 1 1
1 1307 1 1 80 LEU H H 28.997 30.075 35.769 1.00 . A A . 80 LEU H 1 1
1 1308 1 1 80 LEU HA H 26.855 29.960 33.759 1.00 . A A . 80 LEU HA 1 1
1 1309 1 1 80 LEU HB2 H 27.804 27.878 35.719 1.00 . A A . 80 LEU HB2 1 1
1 1310 1 1 80 LEU HB3 H 26.445 27.710 34.555 1.00 . A A . 80 LEU HB3 1 1
1 1311 1 1 80 LEU HD11 H 28.846 25.896 34.626 1.00 . A A . 80 LEU HD11 1 1
1 1312 1 1 80 LEU HD12 H 29.179 25.909 32.838 1.00 . A A . 80 LEU HD12 1 1
1 1313 1 1 80 LEU HD13 H 27.469 25.834 33.445 1.00 . A A . 80 LEU HD13 1 1
1 1314 1 1 80 LEU HD21 H 28.185 29.372 32.135 1.00 . A A . 80 LEU HD21 1 1
1 1315 1 1 80 LEU HD22 H 26.968 28.049 31.991 1.00 . A A . 80 LEU HD22 1 1
1 1316 1 1 80 LEU HD23 H 28.666 27.780 31.464 1.00 . A A . 80 LEU HD23 1 1
1 1317 1 1 80 LEU HG H 29.412 28.177 33.876 1.00 . A A . 80 LEU HG 1 1
1 1318 1 1 80 LEU N N 28.427 30.424 35.029 1.00 . A A . 80 LEU N 1 1
1 1319 1 1 80 LEU O O 26.265 29.684 36.906 1.00 . A A . 80 LEU O 1 1
1 1320 1 1 81 PRO C C 23.161 30.109 36.610 1.00 . A A . 81 PRO C 1 1
1 1321 1 1 81 PRO CA C 24.139 31.216 36.419 1.00 . A A . 81 PRO CA 1 1
1 1322 1 1 81 PRO CB C 23.487 32.481 35.866 1.00 . A A . 81 PRO CB 1 1
1 1323 1 1 81 PRO CD C 25.054 31.688 34.253 1.00 . A A . 81 PRO CD 1 1
1 1324 1 1 81 PRO CG C 23.682 32.374 34.345 1.00 . A A . 81 PRO CG 1 1
1 1325 1 1 81 PRO HA H 24.574 31.435 37.383 1.00 . A A . 81 PRO HA 1 1
1 1326 1 1 81 PRO HB2 H 22.418 32.599 36.150 1.00 . A A . 81 PRO HB2 1 1
1 1327 1 1 81 PRO HB3 H 24.047 33.366 36.234 1.00 . A A . 81 PRO HB3 1 1
1 1328 1 1 81 PRO HD2 H 25.118 31.061 33.337 1.00 . A A . 81 PRO HD2 1 1
1 1329 1 1 81 PRO HD3 H 25.861 32.451 34.251 1.00 . A A . 81 PRO HD3 1 1
1 1330 1 1 81 PRO HG2 H 22.903 31.711 33.913 1.00 . A A . 81 PRO HG2 1 1
1 1331 1 1 81 PRO HG3 H 23.662 33.364 33.842 1.00 . A A . 81 PRO HG3 1 1
1 1332 1 1 81 PRO N N 25.159 30.889 35.465 1.00 . A A . 81 PRO N 1 1
1 1333 1 1 81 PRO O O 22.167 30.030 35.890 1.00 . A A . 81 PRO O 1 1
1 1334 1 1 82 GLU C C 21.675 28.507 39.158 1.00 . A A . 82 GLU C 1 1
1 1335 1 1 82 GLU CA C 22.472 28.180 37.941 1.00 . A A . 82 GLU CA 1 1
1 1336 1 1 82 GLU CB C 23.147 26.804 38.066 1.00 . A A . 82 GLU CB 1 1
1 1337 1 1 82 GLU CD C 23.998 24.819 36.761 1.00 . A A . 82 GLU CD 1 1
1 1338 1 1 82 GLU CG C 23.674 26.305 36.718 1.00 . A A . 82 GLU CG 1 1
1 1339 1 1 82 GLU H H 24.268 29.237 38.065 1.00 . A A . 82 GLU H 1 1
1 1340 1 1 82 GLU HA H 21.733 28.067 37.162 1.00 . A A . 82 GLU HA 1 1
1 1341 1 1 82 GLU HB2 H 23.986 26.839 38.794 1.00 . A A . 82 GLU HB2 1 1
1 1342 1 1 82 GLU HB3 H 22.401 26.072 38.442 1.00 . A A . 82 GLU HB3 1 1
1 1343 1 1 82 GLU HG2 H 22.902 26.461 35.935 1.00 . A A . 82 GLU HG2 1 1
1 1344 1 1 82 GLU HG3 H 24.589 26.863 36.424 1.00 . A A . 82 GLU HG3 1 1
1 1345 1 1 82 GLU N N 23.392 29.217 37.590 1.00 . A A . 82 GLU N 1 1
1 1346 1 1 82 GLU O O 20.562 29.021 39.052 1.00 . A A . 82 GLU O 1 1
1 1347 1 1 82 GLU OE1 O 24.946 24.410 37.483 1.00 . A A . 82 GLU OE1 1 1
1 1348 1 1 82 GLU OE2 O 23.315 24.029 36.056 1.00 . A A . 82 GLU OE2 1 1
1 1349 1 1 83 ALA C C 21.970 29.175 42.524 1.00 . A A . 83 ALA C 1 1
1 1350 1 1 83 ALA CA C 21.417 28.178 41.565 1.00 . A A . 83 ALA CA 1 1
1 1351 1 1 83 ALA CB C 21.462 26.771 42.186 1.00 . A A . 83 ALA CB 1 1
1 1352 1 1 83 ALA H H 23.145 27.932 40.456 1.00 . A A . 83 ALA H 1 1
1 1353 1 1 83 ALA HA H 20.391 28.457 41.376 1.00 . A A . 83 ALA HA 1 1
1 1354 1 1 83 ALA HB1 H 20.870 26.736 43.126 1.00 . A A . 83 ALA HB1 1 1
1 1355 1 1 83 ALA HB2 H 22.505 26.461 42.409 1.00 . A A . 83 ALA HB2 1 1
1 1356 1 1 83 ALA HB3 H 21.025 26.036 41.477 1.00 . A A . 83 ALA HB3 1 1
1 1357 1 1 83 ALA N N 22.187 28.192 40.361 1.00 . A A . 83 ALA N 1 1
1 1358 1 1 83 ALA O O 21.235 29.871 43.223 1.00 . A A . 83 ALA O 1 1
1 1359 1 1 84 LYS C C 24.105 29.813 44.783 1.00 . A A . 84 LYS C 1 1
1 1360 1 1 84 LYS CA C 24.112 30.158 43.334 1.00 . A A . 84 LYS CA 1 1
1 1361 1 1 84 LYS CB C 23.811 31.634 43.020 1.00 . A A . 84 LYS CB 1 1
1 1362 1 1 84 LYS CD C 24.424 34.081 43.153 1.00 . A A . 84 LYS CD 1 1
1 1363 1 1 84 LYS CE C 24.807 35.220 44.098 1.00 . A A . 84 LYS CE 1 1
1 1364 1 1 84 LYS CG C 24.721 32.673 43.676 1.00 . A A . 84 LYS CG 1 1
1 1365 1 1 84 LYS H H 23.841 28.640 41.987 1.00 . A A . 84 LYS H 1 1
1 1366 1 1 84 LYS HA H 25.099 29.941 42.954 1.00 . A A . 84 LYS HA 1 1
1 1367 1 1 84 LYS HB2 H 23.872 31.764 41.917 1.00 . A A . 84 LYS HB2 1 1
1 1368 1 1 84 LYS HB3 H 22.762 31.860 43.306 1.00 . A A . 84 LYS HB3 1 1
1 1369 1 1 84 LYS HD2 H 24.922 34.212 42.168 1.00 . A A . 84 LYS HD2 1 1
1 1370 1 1 84 LYS HD3 H 23.331 34.158 42.968 1.00 . A A . 84 LYS HD3 1 1
1 1371 1 1 84 LYS HE2 H 24.623 36.203 43.614 1.00 . A A . 84 LYS HE2 1 1
1 1372 1 1 84 LYS HE3 H 24.206 35.167 45.032 1.00 . A A . 84 LYS HE3 1 1
1 1373 1 1 84 LYS HG2 H 24.550 32.650 44.773 1.00 . A A . 84 LYS HG2 1 1
1 1374 1 1 84 LYS HG3 H 25.789 32.422 43.492 1.00 . A A . 84 LYS HG3 1 1
1 1375 1 1 84 LYS HZ1 H 26.389 34.339 45.109 1.00 . A A . 84 LYS HZ1 1 1
1 1376 1 1 84 LYS HZ2 H 26.529 36.007 44.982 1.00 . A A . 84 LYS HZ2 1 1
1 1377 1 1 84 LYS HZ3 H 26.838 35.016 43.635 1.00 . A A . 84 LYS HZ3 1 1
1 1378 1 1 84 LYS N N 23.311 29.259 42.562 1.00 . A A . 84 LYS N 1 1
1 1379 1 1 84 LYS NZ N 26.238 35.147 44.474 1.00 . A A . 84 LYS NZ 1 1
1 1380 1 1 84 LYS O O 23.588 30.535 45.634 1.00 . A A . 84 LYS O 1 1
1 1381 1 1 85 ARG C C 26.181 27.576 46.693 1.00 . A A . 85 ARG C 1 1
1 1382 1 1 85 ARG CA C 24.793 28.157 46.463 1.00 . A A . 85 ARG CA 1 1
1 1383 1 1 85 ARG CB C 23.731 27.103 46.821 1.00 . A A . 85 ARG CB 1 1
1 1384 1 1 85 ARG CD C 22.008 28.424 48.248 1.00 . A A . 85 ARG CD 1 1
1 1385 1 1 85 ARG CG C 22.302 27.624 46.979 1.00 . A A . 85 ARG CG 1 1
1 1386 1 1 85 ARG CZ C 22.885 30.674 49.038 1.00 . A A . 85 ARG CZ 1 1
1 1387 1 1 85 ARG H H 25.095 28.048 44.442 1.00 . A A . 85 ARG H 1 1
1 1388 1 1 85 ARG HA H 24.707 28.991 47.143 1.00 . A A . 85 ARG HA 1 1
1 1389 1 1 85 ARG HB2 H 23.741 26.324 46.031 1.00 . A A . 85 ARG HB2 1 1
1 1390 1 1 85 ARG HB3 H 24.014 26.602 47.772 1.00 . A A . 85 ARG HB3 1 1
1 1391 1 1 85 ARG HD2 H 20.912 28.512 48.410 1.00 . A A . 85 ARG HD2 1 1
1 1392 1 1 85 ARG HD3 H 22.479 27.941 49.131 1.00 . A A . 85 ARG HD3 1 1
1 1393 1 1 85 ARG HE H 22.871 30.054 47.135 1.00 . A A . 85 ARG HE 1 1
1 1394 1 1 85 ARG HG2 H 22.024 28.217 46.080 1.00 . A A . 85 ARG HG2 1 1
1 1395 1 1 85 ARG HG3 H 21.634 26.736 47.001 1.00 . A A . 85 ARG HG3 1 1
1 1396 1 1 85 ARG HH11 H 22.092 29.618 50.617 1.00 . A A . 85 ARG HH11 1 1
1 1397 1 1 85 ARG HH12 H 22.756 31.162 51.030 1.00 . A A . 85 ARG HH12 1 1
1 1398 1 1 85 ARG HH21 H 23.967 31.878 47.789 1.00 . A A . 85 ARG HH21 1 1
1 1399 1 1 85 ARG HH22 H 23.841 32.445 49.432 1.00 . A A . 85 ARG HH22 1 1
1 1400 1 1 85 ARG N N 24.676 28.644 45.124 1.00 . A A . 85 ARG N 1 1
1 1401 1 1 85 ARG NE N 22.556 29.795 48.047 1.00 . A A . 85 ARG NE 1 1
1 1402 1 1 85 ARG NH1 N 22.540 30.468 50.342 1.00 . A A . 85 ARG NH1 1 1
1 1403 1 1 85 ARG NH2 N 23.590 31.797 48.712 1.00 . A A . 85 ARG NH2 1 1
1 1404 1 1 85 ARG O O 26.869 28.054 47.634 1.00 . A A . 85 ARG O 1 1
1 1405 1 1 85 ARG OXT O 26.615 26.639 45.972 1.00 . A A . 85 ARG OXT 1 1
1 1406 2 2 1 VAL C C 26.097 40.504 37.686 1.00 . B B . 198 VAL C 1 1
1 1407 2 2 1 VAL CA C 26.288 41.080 39.046 1.00 . B B . 198 VAL CA 1 1
1 1408 2 2 1 VAL CB C 25.525 40.349 40.110 1.00 . B B . 198 VAL CB 1 1
1 1409 2 2 1 VAL CG1 C 26.160 40.666 41.476 1.00 . B B . 198 VAL CG1 1 1
1 1410 2 2 1 VAL CG2 C 24.027 40.692 40.147 1.00 . B B . 198 VAL CG2 1 1
1 1411 2 2 1 VAL H1 H 25.637 42.832 40.025 1.00 . B B . 198 VAL H1 1 1
1 1412 2 2 1 VAL H2 H 25.242 42.776 38.395 1.00 . B B . 198 VAL H2 1 1
1 1413 2 2 1 VAL H3 H 26.819 43.090 38.871 1.00 . B B . 198 VAL H3 1 1
1 1414 2 2 1 VAL HA H 27.341 40.981 39.270 1.00 . B B . 198 VAL HA 1 1
1 1415 2 2 1 VAL HB H 25.629 39.256 39.946 1.00 . B B . 198 VAL HB 1 1
1 1416 2 2 1 VAL HG11 H 26.060 41.739 41.742 1.00 . B B . 198 VAL HG11 1 1
1 1417 2 2 1 VAL HG12 H 27.238 40.398 41.482 1.00 . B B . 198 VAL HG12 1 1
1 1418 2 2 1 VAL HG13 H 25.662 40.074 42.273 1.00 . B B . 198 VAL HG13 1 1
1 1419 2 2 1 VAL HG21 H 23.527 40.470 39.179 1.00 . B B . 198 VAL HG21 1 1
1 1420 2 2 1 VAL HG22 H 23.845 41.758 40.404 1.00 . B B . 198 VAL HG22 1 1
1 1421 2 2 1 VAL HG23 H 23.523 40.080 40.924 1.00 . B B . 198 VAL HG23 1 1
1 1422 2 2 1 VAL N N 25.973 42.525 39.090 1.00 . B B . 198 VAL N 1 1
1 1423 2 2 1 VAL O O 25.026 40.015 37.329 1.00 . B B . 198 VAL O 1 1
1 1424 2 2 2 ARG C C 27.938 39.038 35.141 1.00 . B B . 199 ARG C 1 1
1 1425 2 2 2 ARG CA C 27.038 40.185 35.451 1.00 . B B . 199 ARG CA 1 1
1 1426 2 2 2 ARG CB C 27.361 41.370 34.526 1.00 . B B . 199 ARG CB 1 1
1 1427 2 2 2 ARG CD C 26.635 43.741 33.764 1.00 . B B . 199 ARG CD 1 1
1 1428 2 2 2 ARG CG C 26.462 42.587 34.753 1.00 . B B . 199 ARG CG 1 1
1 1429 2 2 2 ARG CZ C 28.413 45.505 33.417 1.00 . B B . 199 ARG CZ 1 1
1 1430 2 2 2 ARG H H 28.005 40.949 37.106 1.00 . B B . 199 ARG H 1 1
1 1431 2 2 2 ARG HA H 26.041 39.842 35.213 1.00 . B B . 199 ARG HA 1 1
1 1432 2 2 2 ARG HB2 H 28.424 41.663 34.670 1.00 . B B . 199 ARG HB2 1 1
1 1433 2 2 2 ARG HB3 H 27.246 41.048 33.468 1.00 . B B . 199 ARG HB3 1 1
1 1434 2 2 2 ARG HD2 H 26.548 43.386 32.715 1.00 . B B . 199 ARG HD2 1 1
1 1435 2 2 2 ARG HD3 H 25.861 44.514 33.960 1.00 . B B . 199 ARG HD3 1 1
1 1436 2 2 2 ARG HE H 28.659 43.855 34.537 1.00 . B B . 199 ARG HE 1 1
1 1437 2 2 2 ARG HG2 H 25.406 42.251 34.680 1.00 . B B . 199 ARG HG2 1 1
1 1438 2 2 2 ARG HG3 H 26.607 42.981 35.782 1.00 . B B . 199 ARG HG3 1 1
1 1439 2 2 2 ARG HH11 H 26.590 46.182 32.746 1.00 . B B . 199 ARG HH11 1 1
1 1440 2 2 2 ARG HH12 H 27.970 47.138 32.275 1.00 . B B . 199 ARG HH12 1 1
1 1441 2 2 2 ARG HH21 H 30.382 45.214 33.919 1.00 . B B . 199 ARG HH21 1 1
1 1442 2 2 2 ARG HH22 H 30.014 46.797 33.320 1.00 . B B . 199 ARG HH22 1 1
1 1443 2 2 2 ARG N N 27.129 40.566 36.825 1.00 . B B . 199 ARG N 1 1
1 1444 2 2 2 ARG NE N 27.986 44.335 33.974 1.00 . B B . 199 ARG NE 1 1
1 1445 2 2 2 ARG NH1 N 27.576 46.346 32.741 1.00 . B B . 199 ARG NH1 1 1
1 1446 2 2 2 ARG NH2 N 29.722 45.870 33.553 1.00 . B B . 199 ARG NH2 1 1
1 1447 2 2 2 ARG O O 28.596 39.004 34.103 1.00 . B B . 199 ARG O 1 1
1 1448 2 2 3 MET C C 28.145 35.863 34.911 1.00 . B B . 200 MET C 1 1
1 1449 2 2 3 MET CA C 28.827 36.870 35.772 1.00 . B B . 200 MET CA 1 1
1 1450 2 2 3 MET CB C 29.336 36.201 37.059 1.00 . B B . 200 MET CB 1 1
1 1451 2 2 3 MET CE C 32.633 35.980 38.460 1.00 . B B . 200 MET CE 1 1
1 1452 2 2 3 MET CG C 30.199 37.131 37.915 1.00 . B B . 200 MET CG 1 1
1 1453 2 2 3 MET H H 27.434 37.994 36.830 1.00 . B B . 200 MET H 1 1
1 1454 2 2 3 MET HA H 29.711 37.186 35.238 1.00 . B B . 200 MET HA 1 1
1 1455 2 2 3 MET HB2 H 28.475 35.850 37.667 1.00 . B B . 200 MET HB2 1 1
1 1456 2 2 3 MET HB3 H 29.941 35.308 36.793 1.00 . B B . 200 MET HB3 1 1
1 1457 2 2 3 MET HE1 H 33.376 35.582 39.184 1.00 . B B . 200 MET HE1 1 1
1 1458 2 2 3 MET HE2 H 33.056 36.908 38.023 1.00 . B B . 200 MET HE2 1 1
1 1459 2 2 3 MET HE3 H 32.518 35.232 37.645 1.00 . B B . 200 MET HE3 1 1
1 1460 2 2 3 MET HG2 H 30.950 37.627 37.264 1.00 . B B . 200 MET HG2 1 1
1 1461 2 2 3 MET HG3 H 29.548 37.932 38.327 1.00 . B B . 200 MET HG3 1 1
1 1462 2 2 3 MET N N 27.998 38.011 36.008 1.00 . B B . 200 MET N 1 1
1 1463 2 2 3 MET O O 27.547 34.892 35.376 1.00 . B B . 200 MET O 1 1
1 1464 2 2 3 MET SD S 31.043 36.283 39.283 1.00 . B B . 200 MET SD 1 1
1 1465 2 2 4 ASN C C 28.957 34.832 31.734 1.00 . B B . 201 ASN C 1 1
1 1466 2 2 4 ASN CA C 27.780 35.137 32.595 1.00 . B B . 201 ASN CA 1 1
1 1467 2 2 4 ASN CB C 26.611 35.763 31.817 1.00 . B B . 201 ASN CB 1 1
1 1468 2 2 4 ASN CG C 25.652 34.716 31.270 1.00 . B B . 201 ASN CG 1 1
1 1469 2 2 4 ASN H H 28.662 36.904 33.260 1.00 . B B . 201 ASN H 1 1
1 1470 2 2 4 ASN HA H 27.473 34.219 33.075 1.00 . B B . 201 ASN HA 1 1
1 1471 2 2 4 ASN HB2 H 26.053 36.420 32.518 1.00 . B B . 201 ASN HB2 1 1
1 1472 2 2 4 ASN HB3 H 26.963 36.400 30.976 1.00 . B B . 201 ASN HB3 1 1
1 1473 2 2 4 ASN HD21 H 24.057 35.636 32.160 1.00 . B B . 201 ASN HD21 1 1
1 1474 2 2 4 ASN HD22 H 23.666 34.291 31.110 1.00 . B B . 201 ASN HD22 1 1
1 1475 2 2 4 ASN N N 28.232 36.065 33.585 1.00 . B B . 201 ASN N 1 1
1 1476 2 2 4 ASN ND2 N 24.332 34.896 31.547 1.00 . B B . 201 ASN ND2 1 1
1 1477 2 2 4 ASN O O 30.007 35.461 31.860 1.00 . B B . 201 ASN O 1 1
1 1478 2 2 4 ASN OD1 O 26.047 33.764 30.599 1.00 . B B . 201 ASN OD1 1 1
1 1479 2 2 5 ILE C C 30.423 34.527 29.027 1.00 . B B . 202 ILE C 1 1
1 1480 2 2 5 ILE CA C 29.931 33.461 29.945 1.00 . B B . 202 ILE CA 1 1
1 1481 2 2 5 ILE CB C 29.658 32.132 29.305 1.00 . B B . 202 ILE CB 1 1
1 1482 2 2 5 ILE CD1 C 30.093 29.615 29.732 1.00 . B B . 202 ILE CD1 1 1
1 1483 2 2 5 ILE CG1 C 30.315 31.056 30.186 1.00 . B B . 202 ILE CG1 1 1
1 1484 2 2 5 ILE CG2 C 30.101 32.040 27.835 1.00 . B B . 202 ILE CG2 1 1
1 1485 2 2 5 ILE H H 27.987 33.398 30.697 1.00 . B B . 202 ILE H 1 1
1 1486 2 2 5 ILE HA H 30.778 33.307 30.598 1.00 . B B . 202 ILE HA 1 1
1 1487 2 2 5 ILE HB H 28.564 31.942 29.323 1.00 . B B . 202 ILE HB 1 1
1 1488 2 2 5 ILE HD11 H 30.654 29.393 28.799 1.00 . B B . 202 ILE HD11 1 1
1 1489 2 2 5 ILE HD12 H 29.014 29.409 29.566 1.00 . B B . 202 ILE HD12 1 1
1 1490 2 2 5 ILE HD13 H 30.464 28.917 30.513 1.00 . B B . 202 ILE HD13 1 1
1 1491 2 2 5 ILE HG12 H 31.408 31.246 30.239 1.00 . B B . 202 ILE HG12 1 1
1 1492 2 2 5 ILE HG13 H 29.908 31.161 31.215 1.00 . B B . 202 ILE HG13 1 1
1 1493 2 2 5 ILE HG21 H 29.595 32.798 27.201 1.00 . B B . 202 ILE HG21 1 1
1 1494 2 2 5 ILE HG22 H 29.863 31.040 27.413 1.00 . B B . 202 ILE HG22 1 1
1 1495 2 2 5 ILE HG23 H 31.198 32.188 27.746 1.00 . B B . 202 ILE HG23 1 1
1 1496 2 2 5 ILE N N 28.857 33.876 30.793 1.00 . B B . 202 ILE N 1 1
1 1497 2 2 5 ILE O O 31.592 34.521 28.640 1.00 . B B . 202 ILE O 1 1
1 1498 2 2 6 GLN C C 31.239 37.422 28.647 1.00 . B B . 203 GLN C 1 1
1 1499 2 2 6 GLN CA C 29.988 36.792 28.136 1.00 . B B . 203 GLN CA 1 1
1 1500 2 2 6 GLN CB C 28.845 37.820 28.188 1.00 . B B . 203 GLN CB 1 1
1 1501 2 2 6 GLN CD C 28.725 39.782 29.866 1.00 . B B . 203 GLN CD 1 1
1 1502 2 2 6 GLN CG C 28.424 38.320 29.571 1.00 . B B . 203 GLN CG 1 1
1 1503 2 2 6 GLN H H 28.650 35.474 29.017 1.00 . B B . 203 GLN H 1 1
1 1504 2 2 6 GLN HA H 30.180 36.572 27.095 1.00 . B B . 203 GLN HA 1 1
1 1505 2 2 6 GLN HB2 H 29.097 38.676 27.526 1.00 . B B . 203 GLN HB2 1 1
1 1506 2 2 6 GLN HB3 H 27.956 37.326 27.737 1.00 . B B . 203 GLN HB3 1 1
1 1507 2 2 6 GLN HE21 H 30.650 39.651 29.146 1.00 . B B . 203 GLN HE21 1 1
1 1508 2 2 6 GLN HE22 H 30.200 41.197 29.763 1.00 . B B . 203 GLN HE22 1 1
1 1509 2 2 6 GLN HG2 H 27.319 38.226 29.650 1.00 . B B . 203 GLN HG2 1 1
1 1510 2 2 6 GLN HG3 H 28.859 37.701 30.384 1.00 . B B . 203 GLN HG3 1 1
1 1511 2 2 6 GLN N N 29.606 35.556 28.744 1.00 . B B . 203 GLN N 1 1
1 1512 2 2 6 GLN NE2 N 29.983 40.232 29.613 1.00 . B B . 203 GLN NE2 1 1
1 1513 2 2 6 GLN O O 31.997 38.041 27.903 1.00 . B B . 203 GLN O 1 1
1 1514 2 2 6 GLN OE1 O 27.861 40.524 30.330 1.00 . B B . 203 GLN OE1 1 1
1 1515 2 2 7 MET C C 33.968 37.107 30.092 1.00 . B B . 204 MET C 1 1
1 1516 2 2 7 MET CA C 32.712 37.726 30.600 1.00 . B B . 204 MET CA 1 1
1 1517 2 2 7 MET CB C 32.621 37.507 32.120 1.00 . B B . 204 MET CB 1 1
1 1518 2 2 7 MET CE C 32.243 40.192 34.505 1.00 . B B . 204 MET CE 1 1
1 1519 2 2 7 MET CG C 31.502 38.330 32.762 1.00 . B B . 204 MET CG 1 1
1 1520 2 2 7 MET H H 30.897 36.733 30.516 1.00 . B B . 204 MET H 1 1
1 1521 2 2 7 MET HA H 32.782 38.788 30.421 1.00 . B B . 204 MET HA 1 1
1 1522 2 2 7 MET HB2 H 32.446 36.429 32.323 1.00 . B B . 204 MET HB2 1 1
1 1523 2 2 7 MET HB3 H 33.580 37.793 32.602 1.00 . B B . 204 MET HB3 1 1
1 1524 2 2 7 MET HE1 H 33.106 39.534 34.741 1.00 . B B . 204 MET HE1 1 1
1 1525 2 2 7 MET HE2 H 31.381 39.868 35.126 1.00 . B B . 204 MET HE2 1 1
1 1526 2 2 7 MET HE3 H 32.510 41.229 34.804 1.00 . B B . 204 MET HE3 1 1
1 1527 2 2 7 MET HG2 H 30.548 38.120 32.234 1.00 . B B . 204 MET HG2 1 1
1 1528 2 2 7 MET HG3 H 31.369 37.982 33.810 1.00 . B B . 204 MET HG3 1 1
1 1529 2 2 7 MET N N 31.531 37.252 29.949 1.00 . B B . 204 MET N 1 1
1 1530 2 2 7 MET O O 35.021 37.744 30.093 1.00 . B B . 204 MET O 1 1
1 1531 2 2 7 MET SD S 31.807 40.122 32.744 1.00 . B B . 204 MET SD 1 1
1 1532 2 2 8 LEU C C 35.581 35.641 27.780 1.00 . B B . 205 LEU C 1 1
1 1533 2 2 8 LEU CA C 35.085 35.172 29.103 1.00 . B B . 205 LEU CA 1 1
1 1534 2 2 8 LEU CB C 34.897 33.646 29.095 1.00 . B B . 205 LEU CB 1 1
1 1535 2 2 8 LEU CD1 C 34.709 31.479 30.391 1.00 . B B . 205 LEU CD1 1 1
1 1536 2 2 8 LEU CD2 C 36.431 33.203 31.061 1.00 . B B . 205 LEU CD2 1 1
1 1537 2 2 8 LEU CG C 35.026 32.982 30.477 1.00 . B B . 205 LEU CG 1 1
1 1538 2 2 8 LEU H H 33.064 35.368 29.535 1.00 . B B . 205 LEU H 1 1
1 1539 2 2 8 LEU HA H 35.918 35.463 29.726 1.00 . B B . 205 LEU HA 1 1
1 1540 2 2 8 LEU HB2 H 33.894 33.409 28.678 1.00 . B B . 205 LEU HB2 1 1
1 1541 2 2 8 LEU HB3 H 35.654 33.166 28.438 1.00 . B B . 205 LEU HB3 1 1
1 1542 2 2 8 LEU HD11 H 33.693 31.305 29.974 1.00 . B B . 205 LEU HD11 1 1
1 1543 2 2 8 LEU HD12 H 34.757 31.010 31.396 1.00 . B B . 205 LEU HD12 1 1
1 1544 2 2 8 LEU HD13 H 35.425 30.953 29.725 1.00 . B B . 205 LEU HD13 1 1
1 1545 2 2 8 LEU HD21 H 36.584 32.531 31.933 1.00 . B B . 205 LEU HD21 1 1
1 1546 2 2 8 LEU HD22 H 36.576 34.248 31.409 1.00 . B B . 205 LEU HD22 1 1
1 1547 2 2 8 LEU HD23 H 37.223 32.969 30.317 1.00 . B B . 205 LEU HD23 1 1
1 1548 2 2 8 LEU HG H 34.289 33.445 31.167 1.00 . B B . 205 LEU HG 1 1
1 1549 2 2 8 LEU N N 33.931 35.858 29.595 1.00 . B B . 205 LEU N 1 1
1 1550 2 2 8 LEU O O 36.787 35.674 27.536 1.00 . B B . 205 LEU O 1 1
1 1551 2 2 9 LEU C C 35.362 38.099 25.796 1.00 . B B . 206 LEU C 1 1
1 1552 2 2 9 LEU CA C 34.974 36.670 25.634 1.00 . B B . 206 LEU CA 1 1
1 1553 2 2 9 LEU CB C 33.733 36.519 24.738 1.00 . B B . 206 LEU CB 1 1
1 1554 2 2 9 LEU CD1 C 34.458 34.144 24.208 1.00 . B B . 206 LEU CD1 1 1
1 1555 2 2 9 LEU CD2 C 32.418 34.473 25.663 1.00 . B B . 206 LEU CD2 1 1
1 1556 2 2 9 LEU CG C 33.272 35.067 24.532 1.00 . B B . 206 LEU CG 1 1
1 1557 2 2 9 LEU H H 33.688 35.942 27.048 1.00 . B B . 206 LEU H 1 1
1 1558 2 2 9 LEU HA H 35.823 36.169 25.193 1.00 . B B . 206 LEU HA 1 1
1 1559 2 2 9 LEU HB2 H 32.886 37.109 25.153 1.00 . B B . 206 LEU HB2 1 1
1 1560 2 2 9 LEU HB3 H 33.974 36.947 23.741 1.00 . B B . 206 LEU HB3 1 1
1 1561 2 2 9 LEU HD11 H 34.121 33.219 23.693 1.00 . B B . 206 LEU HD11 1 1
1 1562 2 2 9 LEU HD12 H 34.987 33.864 25.145 1.00 . B B . 206 LEU HD12 1 1
1 1563 2 2 9 LEU HD13 H 35.181 34.660 23.540 1.00 . B B . 206 LEU HD13 1 1
1 1564 2 2 9 LEU HD21 H 31.663 35.203 26.027 1.00 . B B . 206 LEU HD21 1 1
1 1565 2 2 9 LEU HD22 H 33.048 34.179 26.530 1.00 . B B . 206 LEU HD22 1 1
1 1566 2 2 9 LEU HD23 H 31.865 33.576 25.310 1.00 . B B . 206 LEU HD23 1 1
1 1567 2 2 9 LEU HG H 32.604 35.112 23.645 1.00 . B B . 206 LEU HG 1 1
1 1568 2 2 9 LEU N N 34.664 36.086 26.901 1.00 . B B . 206 LEU N 1 1
1 1569 2 2 9 LEU O O 36.029 38.696 24.953 1.00 . B B . 206 LEU O 1 1
1 1570 2 2 10 GLU C C 36.680 40.134 27.821 1.00 . B B . 207 GLU C 1 1
1 1571 2 2 10 GLU CA C 35.304 40.074 27.254 1.00 . B B . 207 GLU CA 1 1
1 1572 2 2 10 GLU CB C 34.182 40.576 28.178 1.00 . B B . 207 GLU CB 1 1
1 1573 2 2 10 GLU CD C 33.252 42.931 28.555 1.00 . B B . 207 GLU CD 1 1
1 1574 2 2 10 GLU CG C 34.401 41.961 28.789 1.00 . B B . 207 GLU CG 1 1
1 1575 2 2 10 GLU H H 34.507 38.239 27.660 1.00 . B B . 207 GLU H 1 1
1 1576 2 2 10 GLU HA H 35.352 40.668 26.353 1.00 . B B . 207 GLU HA 1 1
1 1577 2 2 10 GLU HB2 H 33.235 40.547 27.598 1.00 . B B . 207 GLU HB2 1 1
1 1578 2 2 10 GLU HB3 H 34.053 39.855 29.015 1.00 . B B . 207 GLU HB3 1 1
1 1579 2 2 10 GLU HG2 H 34.516 41.813 29.883 1.00 . B B . 207 GLU HG2 1 1
1 1580 2 2 10 GLU HG3 H 35.333 42.408 28.380 1.00 . B B . 207 GLU HG3 1 1
1 1581 2 2 10 GLU N N 34.971 38.723 26.922 1.00 . B B . 207 GLU N 1 1
1 1582 2 2 10 GLU O O 37.542 40.848 27.311 1.00 . B B . 207 GLU O 1 1
1 1583 2 2 10 GLU OE1 O 32.085 42.595 28.892 1.00 . B B . 207 GLU OE1 1 1
1 1584 2 2 10 GLU OE2 O 33.509 44.056 28.049 1.00 . B B . 207 GLU OE2 1 1
1 1585 2 2 11 ALA C C 39.320 38.709 28.489 1.00 . B B . 208 ALA C 1 1
1 1586 2 2 11 ALA CA C 38.257 39.144 29.437 1.00 . B B . 208 ALA CA 1 1
1 1587 2 2 11 ALA CB C 38.147 38.159 30.614 1.00 . B B . 208 ALA CB 1 1
1 1588 2 2 11 ALA H H 36.242 38.764 29.261 1.00 . B B . 208 ALA H 1 1
1 1589 2 2 11 ALA HA H 38.562 40.107 29.817 1.00 . B B . 208 ALA HA 1 1
1 1590 2 2 11 ALA HB1 H 37.442 38.561 31.372 1.00 . B B . 208 ALA HB1 1 1
1 1591 2 2 11 ALA HB2 H 39.129 38.023 31.116 1.00 . B B . 208 ALA HB2 1 1
1 1592 2 2 11 ALA HB3 H 37.766 37.172 30.275 1.00 . B B . 208 ALA HB3 1 1
1 1593 2 2 11 ALA N N 36.964 39.312 28.847 1.00 . B B . 208 ALA N 1 1
1 1594 2 2 11 ALA O O 40.448 39.195 28.558 1.00 . B B . 208 ALA O 1 1
1 1595 2 2 12 ALA C C 40.330 38.499 25.565 1.00 . B B . 209 ALA C 1 1
1 1596 2 2 12 ALA CA C 39.916 37.414 26.500 1.00 . B B . 209 ALA CA 1 1
1 1597 2 2 12 ALA CB C 39.309 36.264 25.679 1.00 . B B . 209 ALA CB 1 1
1 1598 2 2 12 ALA H H 38.117 37.376 27.525 1.00 . B B . 209 ALA H 1 1
1 1599 2 2 12 ALA HA H 40.810 37.061 26.991 1.00 . B B . 209 ALA HA 1 1
1 1600 2 2 12 ALA HB1 H 39.077 35.410 26.351 1.00 . B B . 209 ALA HB1 1 1
1 1601 2 2 12 ALA HB2 H 40.020 35.899 24.907 1.00 . B B . 209 ALA HB2 1 1
1 1602 2 2 12 ALA HB3 H 38.365 36.578 25.182 1.00 . B B . 209 ALA HB3 1 1
1 1603 2 2 12 ALA N N 39.010 37.818 27.531 1.00 . B B . 209 ALA N 1 1
1 1604 2 2 12 ALA O O 41.520 38.705 25.337 1.00 . B B . 209 ALA O 1 1
1 1605 2 2 13 ASP C C 40.384 41.466 24.738 1.00 . B B . 210 ASP C 1 1
1 1606 2 2 13 ASP CA C 39.698 40.324 24.073 1.00 . B B . 210 ASP CA 1 1
1 1607 2 2 13 ASP CB C 38.427 40.794 23.347 1.00 . B B . 210 ASP CB 1 1
1 1608 2 2 13 ASP CG C 38.087 39.869 22.187 1.00 . B B . 210 ASP CG 1 1
1 1609 2 2 13 ASP H H 38.417 39.125 25.154 1.00 . B B . 210 ASP H 1 1
1 1610 2 2 13 ASP HA H 40.409 39.957 23.346 1.00 . B B . 210 ASP HA 1 1
1 1611 2 2 13 ASP HB2 H 37.567 40.828 24.050 1.00 . B B . 210 ASP HB2 1 1
1 1612 2 2 13 ASP HB3 H 38.570 41.811 22.923 1.00 . B B . 210 ASP HB3 1 1
1 1613 2 2 13 ASP N N 39.389 39.265 24.983 1.00 . B B . 210 ASP N 1 1
1 1614 2 2 13 ASP O O 41.297 42.076 24.185 1.00 . B B . 210 ASP O 1 1
1 1615 2 2 13 ASP OD1 O 37.823 38.655 22.396 1.00 . B B . 210 ASP OD1 1 1
1 1616 2 2 13 ASP OD2 O 38.055 40.358 21.026 1.00 . B B . 210 ASP OD2 1 1
1 1617 2 2 14 TYR C C 42.148 42.273 27.073 1.00 . B B . 211 TYR C 1 1
1 1618 2 2 14 TYR CA C 40.712 42.628 26.896 1.00 . B B . 211 TYR CA 1 1
1 1619 2 2 14 TYR CB C 39.940 42.621 28.226 1.00 . B B . 211 TYR CB 1 1
1 1620 2 2 14 TYR CD1 C 40.480 44.690 29.505 1.00 . B B . 211 TYR CD1 1 1
1 1621 2 2 14 TYR CD2 C 41.305 42.608 30.295 1.00 . B B . 211 TYR CD2 1 1
1 1622 2 2 14 TYR CE1 C 41.047 45.325 30.584 1.00 . B B . 211 TYR CE1 1 1
1 1623 2 2 14 TYR CE2 C 41.864 43.237 31.383 1.00 . B B . 211 TYR CE2 1 1
1 1624 2 2 14 TYR CG C 40.599 43.328 29.361 1.00 . B B . 211 TYR CG 1 1
1 1625 2 2 14 TYR CZ C 41.731 44.597 31.530 1.00 . B B . 211 TYR CZ 1 1
1 1626 2 2 14 TYR H H 39.223 41.297 26.390 1.00 . B B . 211 TYR H 1 1
1 1627 2 2 14 TYR HA H 40.686 43.623 26.474 1.00 . B B . 211 TYR HA 1 1
1 1628 2 2 14 TYR HB2 H 38.939 43.078 28.072 1.00 . B B . 211 TYR HB2 1 1
1 1629 2 2 14 TYR HB3 H 39.763 41.571 28.542 1.00 . B B . 211 TYR HB3 1 1
1 1630 2 2 14 TYR HD1 H 39.912 45.259 28.783 1.00 . B B . 211 TYR HD1 1 1
1 1631 2 2 14 TYR HD2 H 41.403 41.538 30.184 1.00 . B B . 211 TYR HD2 1 1
1 1632 2 2 14 TYR HE1 H 40.930 46.394 30.682 1.00 . B B . 211 TYR HE1 1 1
1 1633 2 2 14 TYR HE2 H 42.383 42.644 32.121 1.00 . B B . 211 TYR HE2 1 1
1 1634 2 2 14 TYR HH H 42.141 46.192 32.522 1.00 . B B . 211 TYR HH 1 1
1 1635 2 2 14 TYR N N 40.019 41.755 26.000 1.00 . B B . 211 TYR N 1 1
1 1636 2 2 14 TYR O O 43.028 43.109 26.880 1.00 . B B . 211 TYR O 1 1
1 1637 2 2 14 TYR OH O 42.277 45.251 32.654 1.00 . B B . 211 TYR OH 1 1
1 1638 2 2 15 LEU C C 44.666 40.464 26.499 1.00 . B B . 212 LEU C 1 1
1 1639 2 2 15 LEU CA C 43.787 40.557 27.698 1.00 . B B . 212 LEU CA 1 1
1 1640 2 2 15 LEU CB C 43.762 39.236 28.485 1.00 . B B . 212 LEU CB 1 1
1 1641 2 2 15 LEU CD1 C 43.569 37.990 30.630 1.00 . B B . 212 LEU CD1 1 1
1 1642 2 2 15 LEU CD2 C 45.105 40.003 30.533 1.00 . B B . 212 LEU CD2 1 1
1 1643 2 2 15 LEU CG C 43.797 39.381 30.016 1.00 . B B . 212 LEU CG 1 1
1 1644 2 2 15 LEU H H 41.729 40.356 27.610 1.00 . B B . 212 LEU H 1 1
1 1645 2 2 15 LEU HA H 44.252 41.301 28.328 1.00 . B B . 212 LEU HA 1 1
1 1646 2 2 15 LEU HB2 H 42.809 38.708 28.272 1.00 . B B . 212 LEU HB2 1 1
1 1647 2 2 15 LEU HB3 H 44.607 38.570 28.212 1.00 . B B . 212 LEU HB3 1 1
1 1648 2 2 15 LEU HD11 H 44.392 37.300 30.344 1.00 . B B . 212 LEU HD11 1 1
1 1649 2 2 15 LEU HD12 H 42.611 37.568 30.258 1.00 . B B . 212 LEU HD12 1 1
1 1650 2 2 15 LEU HD13 H 43.532 38.043 31.740 1.00 . B B . 212 LEU HD13 1 1
1 1651 2 2 15 LEU HD21 H 45.246 41.036 30.149 1.00 . B B . 212 LEU HD21 1 1
1 1652 2 2 15 LEU HD22 H 45.975 39.388 30.220 1.00 . B B . 212 LEU HD22 1 1
1 1653 2 2 15 LEU HD23 H 45.096 40.045 31.643 1.00 . B B . 212 LEU HD23 1 1
1 1654 2 2 15 LEU HG H 42.949 40.038 30.306 1.00 . B B . 212 LEU HG 1 1
1 1655 2 2 15 LEU N N 42.457 41.016 27.440 1.00 . B B . 212 LEU N 1 1
1 1656 2 2 15 LEU O O 45.868 40.701 26.607 1.00 . B B . 212 LEU O 1 1
1 1657 2 2 16 GLU C C 45.336 41.627 23.773 1.00 . B B . 213 GLU C 1 1
1 1658 2 2 16 GLU CA C 44.806 40.262 24.049 1.00 . B B . 213 GLU CA 1 1
1 1659 2 2 16 GLU CB C 43.886 39.892 22.873 1.00 . B B . 213 GLU CB 1 1
1 1660 2 2 16 GLU CD C 44.616 37.583 22.037 1.00 . B B . 213 GLU CD 1 1
1 1661 2 2 16 GLU CG C 43.537 38.409 22.723 1.00 . B B . 213 GLU CG 1 1
1 1662 2 2 16 GLU H H 43.174 39.873 25.275 1.00 . B B . 213 GLU H 1 1
1 1663 2 2 16 GLU HA H 45.657 39.598 24.075 1.00 . B B . 213 GLU HA 1 1
1 1664 2 2 16 GLU HB2 H 42.934 40.450 22.998 1.00 . B B . 213 GLU HB2 1 1
1 1665 2 2 16 GLU HB3 H 44.327 40.227 21.911 1.00 . B B . 213 GLU HB3 1 1
1 1666 2 2 16 GLU HG2 H 43.309 37.954 23.710 1.00 . B B . 213 GLU HG2 1 1
1 1667 2 2 16 GLU HG3 H 42.624 38.335 22.095 1.00 . B B . 213 GLU HG3 1 1
1 1668 2 2 16 GLU N N 44.124 40.173 25.303 1.00 . B B . 213 GLU N 1 1
1 1669 2 2 16 GLU O O 46.495 41.825 23.411 1.00 . B B . 213 GLU O 1 1
1 1670 2 2 16 GLU OE1 O 45.723 37.411 22.613 1.00 . B B . 213 GLU OE1 1 1
1 1671 2 2 16 GLU OE2 O 44.366 37.091 20.904 1.00 . B B . 213 GLU OE2 1 1
1 1672 2 2 17 ARG C C 45.608 44.644 24.771 1.00 . B B . 214 ARG C 1 1
1 1673 2 2 17 ARG CA C 44.704 44.034 23.755 1.00 . B B . 214 ARG CA 1 1
1 1674 2 2 17 ARG CB C 43.292 44.644 23.711 1.00 . B B . 214 ARG CB 1 1
1 1675 2 2 17 ARG CD C 41.830 46.743 23.397 1.00 . B B . 214 ARG CD 1 1
1 1676 2 2 17 ARG CG C 43.235 46.168 23.590 1.00 . B B . 214 ARG CG 1 1
1 1677 2 2 17 ARG CZ C 40.793 45.734 21.305 1.00 . B B . 214 ARG CZ 1 1
1 1678 2 2 17 ARG H H 43.530 42.447 24.233 1.00 . B B . 214 ARG H 1 1
1 1679 2 2 17 ARG HA H 45.181 44.165 22.795 1.00 . B B . 214 ARG HA 1 1
1 1680 2 2 17 ARG HB2 H 42.759 44.194 22.847 1.00 . B B . 214 ARG HB2 1 1
1 1681 2 2 17 ARG HB3 H 42.732 44.343 24.622 1.00 . B B . 214 ARG HB3 1 1
1 1682 2 2 17 ARG HD2 H 41.073 46.190 23.993 1.00 . B B . 214 ARG HD2 1 1
1 1683 2 2 17 ARG HD3 H 41.811 47.810 23.708 1.00 . B B . 214 ARG HD3 1 1
1 1684 2 2 17 ARG HE H 42.007 47.305 21.312 1.00 . B B . 214 ARG HE 1 1
1 1685 2 2 17 ARG HG2 H 43.648 46.560 24.544 1.00 . B B . 214 ARG HG2 1 1
1 1686 2 2 17 ARG HG3 H 43.909 46.482 22.765 1.00 . B B . 214 ARG HG3 1 1
1 1687 2 2 17 ARG HH11 H 39.871 44.863 22.938 1.00 . B B . 214 ARG HH11 1 1
1 1688 2 2 17 ARG HH12 H 39.589 44.092 21.412 1.00 . B B . 214 ARG HH12 1 1
1 1689 2 2 17 ARG HH21 H 41.276 46.496 19.495 1.00 . B B . 214 ARG HH21 1 1
1 1690 2 2 17 ARG HH22 H 40.117 45.199 19.452 1.00 . B B . 214 ARG HH22 1 1
1 1691 2 2 17 ARG N N 44.470 42.638 23.960 1.00 . B B . 214 ARG N 1 1
1 1692 2 2 17 ARG NE N 41.524 46.696 21.940 1.00 . B B . 214 ARG NE 1 1
1 1693 2 2 17 ARG NH1 N 40.041 44.799 21.955 1.00 . B B . 214 ARG NH1 1 1
1 1694 2 2 17 ARG NH2 N 40.809 45.732 19.940 1.00 . B B . 214 ARG NH2 1 1
1 1695 2 2 17 ARG O O 46.387 45.542 24.457 1.00 . B B . 214 ARG O 1 1
1 1696 2 2 18 ARG C C 47.899 44.260 26.854 1.00 . B B . 215 ARG C 1 1
1 1697 2 2 18 ARG CA C 46.450 44.509 27.097 1.00 . B B . 215 ARG CA 1 1
1 1698 2 2 18 ARG CB C 46.044 43.823 28.411 1.00 . B B . 215 ARG CB 1 1
1 1699 2 2 18 ARG CD C 45.521 45.800 29.977 1.00 . B B . 215 ARG CD 1 1
1 1700 2 2 18 ARG CG C 44.987 44.586 29.213 1.00 . B B . 215 ARG CG 1 1
1 1701 2 2 18 ARG CZ C 46.974 46.094 32.001 1.00 . B B . 215 ARG CZ 1 1
1 1702 2 2 18 ARG H H 44.884 43.467 26.236 1.00 . B B . 215 ARG H 1 1
1 1703 2 2 18 ARG HA H 46.363 45.577 27.232 1.00 . B B . 215 ARG HA 1 1
1 1704 2 2 18 ARG HB2 H 45.668 42.806 28.169 1.00 . B B . 215 ARG HB2 1 1
1 1705 2 2 18 ARG HB3 H 46.923 43.682 29.076 1.00 . B B . 215 ARG HB3 1 1
1 1706 2 2 18 ARG HD2 H 46.099 46.471 29.305 1.00 . B B . 215 ARG HD2 1 1
1 1707 2 2 18 ARG HD3 H 44.684 46.368 30.434 1.00 . B B . 215 ARG HD3 1 1
1 1708 2 2 18 ARG HE H 46.507 44.301 31.213 1.00 . B B . 215 ARG HE 1 1
1 1709 2 2 18 ARG HG2 H 44.186 44.924 28.521 1.00 . B B . 215 ARG HG2 1 1
1 1710 2 2 18 ARG HG3 H 44.507 43.894 29.938 1.00 . B B . 215 ARG HG3 1 1
1 1711 2 2 18 ARG HH11 H 46.854 47.895 31.004 1.00 . B B . 215 ARG HH11 1 1
1 1712 2 2 18 ARG HH12 H 47.461 47.936 32.637 1.00 . B B . 215 ARG HH12 1 1
1 1713 2 2 18 ARG HH21 H 47.548 44.562 33.245 1.00 . B B . 215 ARG HH21 1 1
1 1714 2 2 18 ARG HH22 H 47.947 46.200 33.765 1.00 . B B . 215 ARG HH22 1 1
1 1715 2 2 18 ARG N N 45.585 44.143 26.019 1.00 . B B . 215 ARG N 1 1
1 1716 2 2 18 ARG NE N 46.404 45.285 31.061 1.00 . B B . 215 ARG NE 1 1
1 1717 2 2 18 ARG NH1 N 47.005 47.453 31.889 1.00 . B B . 215 ARG NH1 1 1
1 1718 2 2 18 ARG NH2 N 47.558 45.552 33.110 1.00 . B B . 215 ARG NH2 1 1
1 1719 2 2 18 ARG O O 48.746 45.083 27.199 1.00 . B B . 215 ARG O 1 1
1 1720 2 2 19 GLU C C 50.194 43.826 24.916 1.00 . B B . 216 GLU C 1 1
1 1721 2 2 19 GLU CA C 49.619 42.838 25.872 1.00 . B B . 216 GLU CA 1 1
1 1722 2 2 19 GLU CB C 49.755 41.431 25.266 1.00 . B B . 216 GLU CB 1 1
1 1723 2 2 19 GLU CD C 50.645 40.149 27.284 1.00 . B B . 216 GLU CD 1 1
1 1724 2 2 19 GLU CG C 49.520 40.301 26.270 1.00 . B B . 216 GLU CG 1 1
1 1725 2 2 19 GLU H H 47.565 42.463 25.974 1.00 . B B . 216 GLU H 1 1
1 1726 2 2 19 GLU HA H 50.215 42.888 26.770 1.00 . B B . 216 GLU HA 1 1
1 1727 2 2 19 GLU HB2 H 49.021 41.324 24.439 1.00 . B B . 216 GLU HB2 1 1
1 1728 2 2 19 GLU HB3 H 50.766 41.296 24.825 1.00 . B B . 216 GLU HB3 1 1
1 1729 2 2 19 GLU HG2 H 48.568 40.472 26.818 1.00 . B B . 216 GLU HG2 1 1
1 1730 2 2 19 GLU HG3 H 49.445 39.334 25.728 1.00 . B B . 216 GLU HG3 1 1
1 1731 2 2 19 GLU N N 48.262 43.132 26.216 1.00 . B B . 216 GLU N 1 1
1 1732 2 2 19 GLU O O 51.339 44.255 25.044 1.00 . B B . 216 GLU O 1 1
1 1733 2 2 19 GLU OE1 O 51.786 39.802 26.878 1.00 . B B . 216 GLU OE1 1 1
1 1734 2 2 19 GLU OE2 O 50.399 40.338 28.505 1.00 . B B . 216 GLU OE2 1 1
1 1735 2 2 20 ARG C C 49.859 46.603 23.415 1.00 . B B . 217 ARG C 1 1
1 1736 2 2 20 ARG CA C 49.754 45.203 22.919 1.00 . B B . 217 ARG CA 1 1
1 1737 2 2 20 ARG CB C 48.753 45.070 21.758 1.00 . B B . 217 ARG CB 1 1
1 1738 2 2 20 ARG CD C 50.092 46.162 19.809 1.00 . B B . 217 ARG CD 1 1
1 1739 2 2 20 ARG CG C 49.408 44.919 20.383 1.00 . B B . 217 ARG CG 1 1
1 1740 2 2 20 ARG CZ C 49.106 48.270 18.833 1.00 . B B . 217 ARG CZ 1 1
1 1741 2 2 20 ARG H H 48.472 43.874 23.858 1.00 . B B . 217 ARG H 1 1
1 1742 2 2 20 ARG HA H 50.738 44.932 22.565 1.00 . B B . 217 ARG HA 1 1
1 1743 2 2 20 ARG HB2 H 48.174 44.135 21.915 1.00 . B B . 217 ARG HB2 1 1
1 1744 2 2 20 ARG HB3 H 48.010 45.895 21.768 1.00 . B B . 217 ARG HB3 1 1
1 1745 2 2 20 ARG HD2 H 50.875 46.558 20.490 1.00 . B B . 217 ARG HD2 1 1
1 1746 2 2 20 ARG HD3 H 50.553 45.928 18.827 1.00 . B B . 217 ARG HD3 1 1
1 1747 2 2 20 ARG HE H 48.079 46.979 19.948 1.00 . B B . 217 ARG HE 1 1
1 1748 2 2 20 ARG HG2 H 50.160 44.105 20.454 1.00 . B B . 217 ARG HG2 1 1
1 1749 2 2 20 ARG HG3 H 48.637 44.578 19.660 1.00 . B B . 217 ARG HG3 1 1
1 1750 2 2 20 ARG HH11 H 51.140 48.229 18.471 1.00 . B B . 217 ARG HH11 1 1
1 1751 2 2 20 ARG HH12 H 50.213 49.482 17.672 1.00 . B B . 217 ARG HH12 1 1
1 1752 2 2 20 ARG HH21 H 47.146 48.773 19.083 1.00 . B B . 217 ARG HH21 1 1
1 1753 2 2 20 ARG HH22 H 48.101 49.830 18.028 1.00 . B B . 217 ARG HH22 1 1
1 1754 2 2 20 ARG N N 49.389 44.257 23.928 1.00 . B B . 217 ARG N 1 1
1 1755 2 2 20 ARG NE N 49.010 47.172 19.639 1.00 . B B . 217 ARG NE 1 1
1 1756 2 2 20 ARG NH1 N 50.268 48.651 18.226 1.00 . B B . 217 ARG NH1 1 1
1 1757 2 2 20 ARG NH2 N 47.991 49.026 18.613 1.00 . B B . 217 ARG NH2 1 1
1 1758 2 2 20 ARG O O 50.653 47.403 22.922 1.00 . B B . 217 ARG O 1 1
1 1759 2 2 21 GLU C C 50.471 48.344 25.895 1.00 . B B . 218 GLU C 1 1
1 1760 2 2 21 GLU CA C 49.170 48.194 25.184 1.00 . B B . 218 GLU CA 1 1
1 1761 2 2 21 GLU CB C 47.997 48.216 26.179 1.00 . B B . 218 GLU CB 1 1
1 1762 2 2 21 GLU CD C 47.007 49.123 28.356 1.00 . B B . 218 GLU CD 1 1
1 1763 2 2 21 GLU CG C 48.102 49.244 27.307 1.00 . B B . 218 GLU CG 1 1
1 1764 2 2 21 GLU H H 48.443 46.329 24.872 1.00 . B B . 218 GLU H 1 1
1 1765 2 2 21 GLU HA H 49.089 49.018 24.491 1.00 . B B . 218 GLU HA 1 1
1 1766 2 2 21 GLU HB2 H 47.055 48.374 25.611 1.00 . B B . 218 GLU HB2 1 1
1 1767 2 2 21 GLU HB3 H 47.917 47.214 26.652 1.00 . B B . 218 GLU HB3 1 1
1 1768 2 2 21 GLU HG2 H 49.066 49.080 27.835 1.00 . B B . 218 GLU HG2 1 1
1 1769 2 2 21 GLU HG3 H 48.091 50.270 26.880 1.00 . B B . 218 GLU HG3 1 1
1 1770 2 2 21 GLU N N 49.098 46.961 24.465 1.00 . B B . 218 GLU N 1 1
1 1771 2 2 21 GLU O O 51.075 49.416 25.903 1.00 . B B . 218 GLU O 1 1
1 1772 2 2 21 GLU OE1 O 45.811 49.362 28.039 1.00 . B B . 218 GLU OE1 1 1
1 1773 2 2 21 GLU OE2 O 47.337 48.837 29.538 1.00 . B B . 218 GLU OE2 1 1
1 1774 2 2 22 ALA C C 53.412 47.444 26.783 1.00 . B B . 219 ALA C 1 1
1 1775 2 2 22 ALA CA C 52.076 47.207 27.399 1.00 . B B . 219 ALA CA 1 1
1 1776 2 2 22 ALA CB C 52.083 45.845 28.111 1.00 . B B . 219 ALA CB 1 1
1 1777 2 2 22 ALA H H 50.410 46.414 26.481 1.00 . B B . 219 ALA H 1 1
1 1778 2 2 22 ALA HA H 51.940 47.981 28.140 1.00 . B B . 219 ALA HA 1 1
1 1779 2 2 22 ALA HB1 H 52.877 45.800 28.886 1.00 . B B . 219 ALA HB1 1 1
1 1780 2 2 22 ALA HB2 H 52.243 45.016 27.389 1.00 . B B . 219 ALA HB2 1 1
1 1781 2 2 22 ALA HB3 H 51.105 45.677 28.611 1.00 . B B . 219 ALA HB3 1 1
1 1782 2 2 22 ALA N N 50.947 47.253 26.521 1.00 . B B . 219 ALA N 1 1
1 1783 2 2 22 ALA O O 54.342 47.867 27.468 1.00 . B B . 219 ALA O 1 1
1 1784 2 2 23 GLU C C 55.332 48.665 24.617 1.00 . B B . 220 GLU C 1 1
1 1785 2 2 23 GLU CA C 54.839 47.271 24.799 1.00 . B B . 220 GLU CA 1 1
1 1786 2 2 23 GLU CB C 54.817 46.513 23.460 1.00 . B B . 220 GLU CB 1 1
1 1787 2 2 23 GLU CD C 54.640 44.062 22.572 1.00 . B B . 220 GLU CD 1 1
1 1788 2 2 23 GLU CG C 54.355 45.071 23.675 1.00 . B B . 220 GLU CG 1 1
1 1789 2 2 23 GLU H H 52.816 46.826 24.946 1.00 . B B . 220 GLU H 1 1
1 1790 2 2 23 GLU HA H 55.574 46.783 25.422 1.00 . B B . 220 GLU HA 1 1
1 1791 2 2 23 GLU HB2 H 54.147 47.013 22.728 1.00 . B B . 220 GLU HB2 1 1
1 1792 2 2 23 GLU HB3 H 55.841 46.511 23.028 1.00 . B B . 220 GLU HB3 1 1
1 1793 2 2 23 GLU HG2 H 54.861 44.688 24.586 1.00 . B B . 220 GLU HG2 1 1
1 1794 2 2 23 GLU HG3 H 53.259 45.052 23.854 1.00 . B B . 220 GLU HG3 1 1
1 1795 2 2 23 GLU N N 53.582 47.181 25.474 1.00 . B B . 220 GLU N 1 1
1 1796 2 2 23 GLU O O 56.487 48.965 24.918 1.00 . B B . 220 GLU O 1 1
1 1797 2 2 23 GLU OE1 O 54.897 44.427 21.393 1.00 . B B . 220 GLU OE1 1 1
1 1798 2 2 23 GLU OE2 O 54.613 42.848 22.909 1.00 . B B . 220 GLU OE2 1 1
1 1799 2 2 24 HIS C C 55.610 51.232 22.716 1.00 . B B . 221 HIS C 1 1
1 1800 2 2 24 HIS CA C 54.720 50.956 23.919 1.00 . B B . 221 HIS CA 1 1
1 1801 2 2 24 HIS CB C 55.229 51.732 25.145 1.00 . B B . 221 HIS CB 1 1
1 1802 2 2 24 HIS CD2 C 54.380 50.814 27.441 1.00 . B B . 221 HIS CD2 1 1
1 1803 2 2 24 HIS CE1 C 52.449 51.849 27.443 1.00 . B B . 221 HIS CE1 1 1
1 1804 2 2 24 HIS CG C 54.312 51.586 26.324 1.00 . B B . 221 HIS CG 1 1
1 1805 2 2 24 HIS H H 53.520 49.264 23.981 1.00 . B B . 221 HIS H 1 1
1 1806 2 2 24 HIS HA H 53.763 51.382 23.654 1.00 . B B . 221 HIS HA 1 1
1 1807 2 2 24 HIS HB2 H 56.237 51.365 25.436 1.00 . B B . 221 HIS HB2 1 1
1 1808 2 2 24 HIS HB3 H 55.323 52.811 24.903 1.00 . B B . 221 HIS HB3 1 1
1 1809 2 2 24 HIS HD1 H 52.722 52.792 25.626 1.00 . B B . 221 HIS HD1 1 1
1 1810 2 2 24 HIS HD2 H 55.155 50.124 27.755 1.00 . B B . 221 HIS HD2 1 1
1 1811 2 2 24 HIS HE1 H 51.470 52.179 27.720 1.00 . B B . 221 HIS HE1 1 1
1 1812 2 2 24 HIS HE2 H 52.895 50.496 28.925 1.00 . B B . 221 HIS HE2 1 1
1 1813 2 2 24 HIS N N 54.448 49.574 24.166 1.00 . B B . 221 HIS N 1 1
1 1814 2 2 24 HIS ND1 N 53.098 52.220 26.355 1.00 . B B . 221 HIS ND1 1 1
1 1815 2 2 24 HIS NE2 N 53.199 50.991 28.112 1.00 . B B . 221 HIS NE2 1 1
1 1816 2 2 24 HIS O O 56.193 50.297 22.106 1.00 . B B . 221 HIS O 1 1
1 1817 2 2 24 HIS OXT O 55.724 52.423 22.320 1.00 . B B . 221 HIS OXT 1 1
2 1818 1 1 1 GLU C C 36.698 52.574 43.034 1.00 . A A . 1 GLU C 1 1
2 1819 1 1 1 GLU CA C 36.222 53.829 43.679 1.00 . A A . 1 GLU CA 1 1
2 1820 1 1 1 GLU CB C 36.190 53.755 45.215 1.00 . A A . 1 GLU CB 1 1
2 1821 1 1 1 GLU CD C 38.328 55.031 45.745 1.00 . A A . 1 GLU CD 1 1
2 1822 1 1 1 GLU CG C 37.557 53.728 45.900 1.00 . A A . 1 GLU CG 1 1
2 1823 1 1 1 GLU H1 H 34.170 53.478 43.524 1.00 . A A . 1 GLU H1 1 1
2 1824 1 1 1 GLU H2 H 34.833 54.126 42.154 1.00 . A A . 1 GLU H2 1 1
2 1825 1 1 1 GLU H3 H 34.553 55.109 43.521 1.00 . A A . 1 GLU H3 1 1
2 1826 1 1 1 GLU HA H 36.889 54.617 43.362 1.00 . A A . 1 GLU HA 1 1
2 1827 1 1 1 GLU HB2 H 35.651 54.641 45.613 1.00 . A A . 1 GLU HB2 1 1
2 1828 1 1 1 GLU HB3 H 35.608 52.868 45.543 1.00 . A A . 1 GLU HB3 1 1
2 1829 1 1 1 GLU HG2 H 37.420 53.562 46.990 1.00 . A A . 1 GLU HG2 1 1
2 1830 1 1 1 GLU HG3 H 38.172 52.893 45.502 1.00 . A A . 1 GLU HG3 1 1
2 1831 1 1 1 GLU N N 34.868 54.174 43.193 1.00 . A A . 1 GLU N 1 1
2 1832 1 1 1 GLU O O 37.674 52.573 42.285 1.00 . A A . 1 GLU O 1 1
2 1833 1 1 1 GLU OE1 O 37.828 56.100 46.188 1.00 . A A . 1 GLU OE1 1 1
2 1834 1 1 1 GLU OE2 O 39.452 55.005 45.175 1.00 . A A . 1 GLU OE2 1 1
2 1835 1 1 2 SER C C 34.847 49.576 42.295 1.00 . A A . 2 SER C 1 1
2 1836 1 1 2 SER CA C 36.157 50.274 42.432 1.00 . A A . 2 SER CA 1 1
2 1837 1 1 2 SER CB C 37.218 49.291 42.958 1.00 . A A . 2 SER CB 1 1
2 1838 1 1 2 SER H H 35.217 51.393 43.862 1.00 . A A . 2 SER H 1 1
2 1839 1 1 2 SER HA H 36.427 50.587 41.434 1.00 . A A . 2 SER HA 1 1
2 1840 1 1 2 SER HB2 H 37.090 48.279 42.521 1.00 . A A . 2 SER HB2 1 1
2 1841 1 1 2 SER HB3 H 38.218 49.655 42.638 1.00 . A A . 2 SER HB3 1 1
2 1842 1 1 2 SER HG H 38.072 49.579 44.636 1.00 . A A . 2 SER HG 1 1
2 1843 1 1 2 SER N N 35.982 51.451 43.225 1.00 . A A . 2 SER N 1 1
2 1844 1 1 2 SER O O 34.169 49.305 43.286 1.00 . A A . 2 SER O 1 1
2 1845 1 1 2 SER OG O 37.223 49.214 44.376 1.00 . A A . 2 SER OG 1 1
2 1846 1 1 3 ASP C C 33.218 47.533 39.920 1.00 . A A . 3 ASP C 1 1
2 1847 1 1 3 ASP CA C 33.130 48.768 40.750 1.00 . A A . 3 ASP CA 1 1
2 1848 1 1 3 ASP CB C 32.255 49.831 40.065 1.00 . A A . 3 ASP CB 1 1
2 1849 1 1 3 ASP CG C 31.910 50.926 41.064 1.00 . A A . 3 ASP CG 1 1
2 1850 1 1 3 ASP H H 34.957 49.600 40.261 1.00 . A A . 3 ASP H 1 1
2 1851 1 1 3 ASP HA H 32.648 48.438 41.657 1.00 . A A . 3 ASP HA 1 1
2 1852 1 1 3 ASP HB2 H 32.787 50.287 39.201 1.00 . A A . 3 ASP HB2 1 1
2 1853 1 1 3 ASP HB3 H 31.299 49.392 39.709 1.00 . A A . 3 ASP HB3 1 1
2 1854 1 1 3 ASP N N 34.418 49.313 41.049 1.00 . A A . 3 ASP N 1 1
2 1855 1 1 3 ASP O O 32.536 46.545 40.190 1.00 . A A . 3 ASP O 1 1
2 1856 1 1 3 ASP OD1 O 31.264 50.613 42.100 1.00 . A A . 3 ASP OD1 1 1
2 1857 1 1 3 ASP OD2 O 32.269 52.112 40.840 1.00 . A A . 3 ASP OD2 1 1
2 1858 1 1 4 SER C C 34.934 45.215 38.410 1.00 . A A . 4 SER C 1 1
2 1859 1 1 4 SER CA C 34.214 46.432 37.940 1.00 . A A . 4 SER CA 1 1
2 1860 1 1 4 SER CB C 35.010 46.894 36.708 1.00 . A A . 4 SER CB 1 1
2 1861 1 1 4 SER H H 34.619 48.304 38.670 1.00 . A A . 4 SER H 1 1
2 1862 1 1 4 SER HA H 33.229 46.107 37.639 1.00 . A A . 4 SER HA 1 1
2 1863 1 1 4 SER HB2 H 36.039 47.144 37.049 1.00 . A A . 4 SER HB2 1 1
2 1864 1 1 4 SER HB3 H 35.072 46.084 35.950 1.00 . A A . 4 SER HB3 1 1
2 1865 1 1 4 SER HG H 35.054 48.294 35.402 1.00 . A A . 4 SER HG 1 1
2 1866 1 1 4 SER N N 34.082 47.493 38.889 1.00 . A A . 4 SER N 1 1
2 1867 1 1 4 SER O O 35.582 44.504 37.643 1.00 . A A . 4 SER O 1 1
2 1868 1 1 4 SER OG O 34.439 48.038 36.093 1.00 . A A . 4 SER OG 1 1
2 1869 1 1 5 VAL C C 35.204 42.467 39.746 1.00 . A A . 5 VAL C 1 1
2 1870 1 1 5 VAL CA C 35.374 43.784 40.423 1.00 . A A . 5 VAL CA 1 1
2 1871 1 1 5 VAL CB C 34.776 43.740 41.799 1.00 . A A . 5 VAL CB 1 1
2 1872 1 1 5 VAL CG1 C 35.295 42.529 42.593 1.00 . A A . 5 VAL CG1 1 1
2 1873 1 1 5 VAL CG2 C 35.147 45.051 42.511 1.00 . A A . 5 VAL CG2 1 1
2 1874 1 1 5 VAL H H 34.217 45.485 40.242 1.00 . A A . 5 VAL H 1 1
2 1875 1 1 5 VAL HA H 36.439 43.952 40.484 1.00 . A A . 5 VAL HA 1 1
2 1876 1 1 5 VAL HB H 33.670 43.676 41.739 1.00 . A A . 5 VAL HB 1 1
2 1877 1 1 5 VAL HG11 H 34.906 41.577 42.174 1.00 . A A . 5 VAL HG11 1 1
2 1878 1 1 5 VAL HG12 H 34.949 42.606 43.646 1.00 . A A . 5 VAL HG12 1 1
2 1879 1 1 5 VAL HG13 H 36.405 42.516 42.578 1.00 . A A . 5 VAL HG13 1 1
2 1880 1 1 5 VAL HG21 H 34.803 45.026 43.567 1.00 . A A . 5 VAL HG21 1 1
2 1881 1 1 5 VAL HG22 H 34.670 45.927 42.020 1.00 . A A . 5 VAL HG22 1 1
2 1882 1 1 5 VAL HG23 H 36.249 45.194 42.500 1.00 . A A . 5 VAL HG23 1 1
2 1883 1 1 5 VAL N N 34.801 44.881 39.706 1.00 . A A . 5 VAL N 1 1
2 1884 1 1 5 VAL O O 36.161 41.740 39.482 1.00 . A A . 5 VAL O 1 1
2 1885 1 1 6 GLU C C 34.103 40.729 37.367 1.00 . A A . 6 GLU C 1 1
2 1886 1 1 6 GLU CA C 33.650 40.848 38.782 1.00 . A A . 6 GLU CA 1 1
2 1887 1 1 6 GLU CB C 32.187 40.434 39.015 1.00 . A A . 6 GLU CB 1 1
2 1888 1 1 6 GLU CD C 30.652 39.622 40.876 1.00 . A A . 6 GLU CD 1 1
2 1889 1 1 6 GLU CG C 32.070 39.650 40.324 1.00 . A A . 6 GLU CG 1 1
2 1890 1 1 6 GLU H H 33.202 42.726 39.573 1.00 . A A . 6 GLU H 1 1
2 1891 1 1 6 GLU HA H 34.290 40.125 39.266 1.00 . A A . 6 GLU HA 1 1
2 1892 1 1 6 GLU HB2 H 31.558 41.350 39.033 1.00 . A A . 6 GLU HB2 1 1
2 1893 1 1 6 GLU HB3 H 31.814 39.788 38.193 1.00 . A A . 6 GLU HB3 1 1
2 1894 1 1 6 GLU HG2 H 32.416 38.609 40.148 1.00 . A A . 6 GLU HG2 1 1
2 1895 1 1 6 GLU HG3 H 32.726 40.106 41.094 1.00 . A A . 6 GLU HG3 1 1
2 1896 1 1 6 GLU N N 33.958 42.103 39.394 1.00 . A A . 6 GLU N 1 1
2 1897 1 1 6 GLU O O 34.305 39.623 36.867 1.00 . A A . 6 GLU O 1 1
2 1898 1 1 6 GLU OE1 O 29.683 39.356 40.114 1.00 . A A . 6 GLU OE1 1 1
2 1899 1 1 6 GLU OE2 O 30.480 39.916 42.089 1.00 . A A . 6 GLU OE2 1 1
2 1900 1 1 7 PHE C C 36.456 41.309 35.653 1.00 . A A . 7 PHE C 1 1
2 1901 1 1 7 PHE CA C 35.089 41.868 35.460 1.00 . A A . 7 PHE CA 1 1
2 1902 1 1 7 PHE CB C 35.128 43.288 34.870 1.00 . A A . 7 PHE CB 1 1
2 1903 1 1 7 PHE CD1 C 36.142 42.772 32.642 1.00 . A A . 7 PHE CD1 1 1
2 1904 1 1 7 PHE CD2 C 34.125 44.003 32.721 1.00 . A A . 7 PHE CD2 1 1
2 1905 1 1 7 PHE CE1 C 36.155 42.864 31.270 1.00 . A A . 7 PHE CE1 1 1
2 1906 1 1 7 PHE CE2 C 34.131 44.113 31.350 1.00 . A A . 7 PHE CE2 1 1
2 1907 1 1 7 PHE CG C 35.126 43.331 33.380 1.00 . A A . 7 PHE CG 1 1
2 1908 1 1 7 PHE CZ C 35.144 43.536 30.622 1.00 . A A . 7 PHE CZ 1 1
2 1909 1 1 7 PHE H H 34.261 42.740 37.161 1.00 . A A . 7 PHE H 1 1
2 1910 1 1 7 PHE HA H 34.564 41.206 34.788 1.00 . A A . 7 PHE HA 1 1
2 1911 1 1 7 PHE HB2 H 34.230 43.838 35.225 1.00 . A A . 7 PHE HB2 1 1
2 1912 1 1 7 PHE HB3 H 36.005 43.867 35.234 1.00 . A A . 7 PHE HB3 1 1
2 1913 1 1 7 PHE HD1 H 36.961 42.269 33.135 1.00 . A A . 7 PHE HD1 1 1
2 1914 1 1 7 PHE HD2 H 33.330 44.473 33.281 1.00 . A A . 7 PHE HD2 1 1
2 1915 1 1 7 PHE HE1 H 36.959 42.423 30.701 1.00 . A A . 7 PHE HE1 1 1
2 1916 1 1 7 PHE HE2 H 33.344 44.657 30.849 1.00 . A A . 7 PHE HE2 1 1
2 1917 1 1 7 PHE HZ H 35.154 43.617 29.546 1.00 . A A . 7 PHE HZ 1 1
2 1918 1 1 7 PHE N N 34.377 41.865 36.699 1.00 . A A . 7 PHE N 1 1
2 1919 1 1 7 PHE O O 36.881 40.422 34.914 1.00 . A A . 7 PHE O 1 1
2 1920 1 1 8 ASN C C 38.578 39.915 37.521 1.00 . A A . 8 ASN C 1 1
2 1921 1 1 8 ASN CA C 38.500 41.327 37.052 1.00 . A A . 8 ASN CA 1 1
2 1922 1 1 8 ASN CB C 39.129 42.214 38.139 1.00 . A A . 8 ASN CB 1 1
2 1923 1 1 8 ASN CG C 38.961 43.695 37.833 1.00 . A A . 8 ASN CG 1 1
2 1924 1 1 8 ASN H H 36.693 42.286 37.390 1.00 . A A . 8 ASN H 1 1
2 1925 1 1 8 ASN HA H 39.122 41.392 36.171 1.00 . A A . 8 ASN HA 1 1
2 1926 1 1 8 ASN HB2 H 38.641 42.036 39.121 1.00 . A A . 8 ASN HB2 1 1
2 1927 1 1 8 ASN HB3 H 40.212 41.993 38.247 1.00 . A A . 8 ASN HB3 1 1
2 1928 1 1 8 ASN HD21 H 40.154 43.640 36.149 1.00 . A A . 8 ASN HD21 1 1
2 1929 1 1 8 ASN HD22 H 39.208 45.075 36.353 1.00 . A A . 8 ASN HD22 1 1
2 1930 1 1 8 ASN N N 37.165 41.718 36.721 1.00 . A A . 8 ASN N 1 1
2 1931 1 1 8 ASN ND2 N 39.472 44.162 36.661 1.00 . A A . 8 ASN ND2 1 1
2 1932 1 1 8 ASN O O 39.597 39.243 37.366 1.00 . A A . 8 ASN O 1 1
2 1933 1 1 8 ASN OD1 O 38.389 44.433 38.633 1.00 . A A . 8 ASN OD1 1 1
2 1934 1 1 9 ASN C C 37.343 37.116 37.270 1.00 . A A . 9 ASN C 1 1
2 1935 1 1 9 ASN CA C 37.383 38.001 38.468 1.00 . A A . 9 ASN CA 1 1
2 1936 1 1 9 ASN CB C 36.158 37.726 39.357 1.00 . A A . 9 ASN CB 1 1
2 1937 1 1 9 ASN CG C 36.355 38.179 40.798 1.00 . A A . 9 ASN CG 1 1
2 1938 1 1 9 ASN H H 36.662 39.939 38.155 1.00 . A A . 9 ASN H 1 1
2 1939 1 1 9 ASN HA H 38.283 37.731 38.999 1.00 . A A . 9 ASN HA 1 1
2 1940 1 1 9 ASN HB2 H 35.246 38.202 38.937 1.00 . A A . 9 ASN HB2 1 1
2 1941 1 1 9 ASN HB3 H 35.971 36.633 39.415 1.00 . A A . 9 ASN HB3 1 1
2 1942 1 1 9 ASN HD21 H 36.618 40.169 40.305 1.00 . A A . 9 ASN HD21 1 1
2 1943 1 1 9 ASN HD22 H 36.697 39.778 41.996 1.00 . A A . 9 ASN HD22 1 1
2 1944 1 1 9 ASN N N 37.479 39.373 38.075 1.00 . A A . 9 ASN N 1 1
2 1945 1 1 9 ASN ND2 N 36.604 39.493 41.042 1.00 . A A . 9 ASN ND2 1 1
2 1946 1 1 9 ASN O O 37.914 36.027 37.265 1.00 . A A . 9 ASN O 1 1
2 1947 1 1 9 ASN OD1 O 36.264 37.384 41.732 1.00 . A A . 9 ASN OD1 1 1
2 1948 1 1 10 ALA C C 38.154 37.022 34.304 1.00 . A A . 10 ALA C 1 1
2 1949 1 1 10 ALA CA C 36.786 36.961 34.891 1.00 . A A . 10 ALA CA 1 1
2 1950 1 1 10 ALA CB C 35.727 37.530 33.933 1.00 . A A . 10 ALA CB 1 1
2 1951 1 1 10 ALA H H 36.245 38.465 36.203 1.00 . A A . 10 ALA H 1 1
2 1952 1 1 10 ALA HA H 36.573 35.911 35.032 1.00 . A A . 10 ALA HA 1 1
2 1953 1 1 10 ALA HB1 H 35.714 36.973 32.972 1.00 . A A . 10 ALA HB1 1 1
2 1954 1 1 10 ALA HB2 H 35.901 38.608 33.721 1.00 . A A . 10 ALA HB2 1 1
2 1955 1 1 10 ALA HB3 H 34.724 37.438 34.403 1.00 . A A . 10 ALA HB3 1 1
2 1956 1 1 10 ALA N N 36.724 37.591 36.173 1.00 . A A . 10 ALA N 1 1
2 1957 1 1 10 ALA O O 38.672 36.003 33.850 1.00 . A A . 10 ALA O 1 1
2 1958 1 1 11 ILE C C 41.144 37.392 34.493 1.00 . A A . 11 ILE C 1 1
2 1959 1 1 11 ILE CA C 40.184 38.360 33.892 1.00 . A A . 11 ILE CA 1 1
2 1960 1 1 11 ILE CB C 40.724 39.729 34.181 1.00 . A A . 11 ILE CB 1 1
2 1961 1 1 11 ILE CD1 C 39.316 40.726 32.242 1.00 . A A . 11 ILE CD1 1 1
2 1962 1 1 11 ILE CG1 C 39.823 40.869 33.676 1.00 . A A . 11 ILE CG1 1 1
2 1963 1 1 11 ILE CG2 C 42.099 39.964 33.535 1.00 . A A . 11 ILE CG2 1 1
2 1964 1 1 11 ILE H H 38.389 39.006 34.670 1.00 . A A . 11 ILE H 1 1
2 1965 1 1 11 ILE HA H 40.161 38.180 32.827 1.00 . A A . 11 ILE HA 1 1
2 1966 1 1 11 ILE HB H 40.841 39.874 35.276 1.00 . A A . 11 ILE HB 1 1
2 1967 1 1 11 ILE HD11 H 38.432 40.053 32.262 1.00 . A A . 11 ILE HD11 1 1
2 1968 1 1 11 ILE HD12 H 40.099 40.296 31.581 1.00 . A A . 11 ILE HD12 1 1
2 1969 1 1 11 ILE HD13 H 38.999 41.722 31.864 1.00 . A A . 11 ILE HD13 1 1
2 1970 1 1 11 ILE HG12 H 38.932 40.890 34.339 1.00 . A A . 11 ILE HG12 1 1
2 1971 1 1 11 ILE HG13 H 40.359 41.833 33.800 1.00 . A A . 11 ILE HG13 1 1
2 1972 1 1 11 ILE HG21 H 42.013 39.873 32.432 1.00 . A A . 11 ILE HG21 1 1
2 1973 1 1 11 ILE HG22 H 42.867 39.260 33.921 1.00 . A A . 11 ILE HG22 1 1
2 1974 1 1 11 ILE HG23 H 42.403 41.001 33.796 1.00 . A A . 11 ILE HG23 1 1
2 1975 1 1 11 ILE N N 38.840 38.179 34.342 1.00 . A A . 11 ILE N 1 1
2 1976 1 1 11 ILE O O 41.924 36.732 33.809 1.00 . A A . 11 ILE O 1 1
2 1977 1 1 12 SER C C 41.763 34.930 36.216 1.00 . A A . 12 SER C 1 1
2 1978 1 1 12 SER CA C 41.871 36.362 36.614 1.00 . A A . 12 SER CA 1 1
2 1979 1 1 12 SER CB C 41.546 36.492 38.112 1.00 . A A . 12 SER CB 1 1
2 1980 1 1 12 SER H H 40.444 37.870 36.294 1.00 . A A . 12 SER H 1 1
2 1981 1 1 12 SER HA H 42.899 36.657 36.462 1.00 . A A . 12 SER HA 1 1
2 1982 1 1 12 SER HB2 H 41.384 37.570 38.332 1.00 . A A . 12 SER HB2 1 1
2 1983 1 1 12 SER HB3 H 40.604 35.965 38.372 1.00 . A A . 12 SER HB3 1 1
2 1984 1 1 12 SER HG H 42.646 35.098 38.894 1.00 . A A . 12 SER HG 1 1
2 1985 1 1 12 SER N N 41.073 37.252 35.829 1.00 . A A . 12 SER N 1 1
2 1986 1 1 12 SER O O 42.725 34.170 36.309 1.00 . A A . 12 SER O 1 1
2 1987 1 1 12 SER OG O 42.617 36.056 38.936 1.00 . A A . 12 SER OG 1 1
2 1988 1 1 13 TYR C C 41.062 33.034 33.849 1.00 . A A . 13 TYR C 1 1
2 1989 1 1 13 TYR CA C 40.365 33.209 35.154 1.00 . A A . 13 TYR CA 1 1
2 1990 1 1 13 TYR CB C 38.856 32.968 34.983 1.00 . A A . 13 TYR CB 1 1
2 1991 1 1 13 TYR CD1 C 38.818 30.494 35.369 1.00 . A A . 13 TYR CD1 1 1
2 1992 1 1 13 TYR CD2 C 37.849 31.374 33.391 1.00 . A A . 13 TYR CD2 1 1
2 1993 1 1 13 TYR CE1 C 38.432 29.229 34.992 1.00 . A A . 13 TYR CE1 1 1
2 1994 1 1 13 TYR CE2 C 37.457 30.114 33.005 1.00 . A A . 13 TYR CE2 1 1
2 1995 1 1 13 TYR CG C 38.508 31.576 34.581 1.00 . A A . 13 TYR CG 1 1
2 1996 1 1 13 TYR CZ C 37.748 29.041 33.814 1.00 . A A . 13 TYR CZ 1 1
2 1997 1 1 13 TYR H H 39.839 35.158 35.638 1.00 . A A . 13 TYR H 1 1
2 1998 1 1 13 TYR HA H 40.777 32.478 35.834 1.00 . A A . 13 TYR HA 1 1
2 1999 1 1 13 TYR HB2 H 38.330 33.175 35.940 1.00 . A A . 13 TYR HB2 1 1
2 2000 1 1 13 TYR HB3 H 38.437 33.651 34.213 1.00 . A A . 13 TYR HB3 1 1
2 2001 1 1 13 TYR HD1 H 39.380 30.611 36.284 1.00 . A A . 13 TYR HD1 1 1
2 2002 1 1 13 TYR HD2 H 37.648 32.216 32.744 1.00 . A A . 13 TYR HD2 1 1
2 2003 1 1 13 TYR HE1 H 38.688 28.394 35.627 1.00 . A A . 13 TYR HE1 1 1
2 2004 1 1 13 TYR HE2 H 36.946 29.964 32.066 1.00 . A A . 13 TYR HE2 1 1
2 2005 1 1 13 TYR HH H 37.323 27.216 34.205 1.00 . A A . 13 TYR HH 1 1
2 2006 1 1 13 TYR N N 40.591 34.507 35.711 1.00 . A A . 13 TYR N 1 1
2 2007 1 1 13 TYR O O 41.881 32.131 33.683 1.00 . A A . 13 TYR O 1 1
2 2008 1 1 13 TYR OH O 37.376 27.743 33.404 1.00 . A A . 13 TYR OH 1 1
2 2009 1 1 14 VAL C C 42.820 33.935 31.512 1.00 . A A . 14 VAL C 1 1
2 2010 1 1 14 VAL CA C 41.334 33.835 31.541 1.00 . A A . 14 VAL CA 1 1
2 2011 1 1 14 VAL CB C 40.762 34.888 30.639 1.00 . A A . 14 VAL CB 1 1
2 2012 1 1 14 VAL CG1 C 41.065 34.502 29.181 1.00 . A A . 14 VAL CG1 1 1
2 2013 1 1 14 VAL CG2 C 39.230 34.932 30.762 1.00 . A A . 14 VAL CG2 1 1
2 2014 1 1 14 VAL H H 40.125 34.638 32.994 1.00 . A A . 14 VAL H 1 1
2 2015 1 1 14 VAL HA H 41.075 32.864 31.144 1.00 . A A . 14 VAL HA 1 1
2 2016 1 1 14 VAL HB H 41.164 35.897 30.870 1.00 . A A . 14 VAL HB 1 1
2 2017 1 1 14 VAL HG11 H 42.152 34.508 28.954 1.00 . A A . 14 VAL HG11 1 1
2 2018 1 1 14 VAL HG12 H 40.537 35.198 28.495 1.00 . A A . 14 VAL HG12 1 1
2 2019 1 1 14 VAL HG13 H 40.638 33.487 29.027 1.00 . A A . 14 VAL HG13 1 1
2 2020 1 1 14 VAL HG21 H 38.940 35.444 31.704 1.00 . A A . 14 VAL HG21 1 1
2 2021 1 1 14 VAL HG22 H 38.806 33.905 30.737 1.00 . A A . 14 VAL HG22 1 1
2 2022 1 1 14 VAL HG23 H 38.817 35.503 29.905 1.00 . A A . 14 VAL HG23 1 1
2 2023 1 1 14 VAL N N 40.786 33.903 32.860 1.00 . A A . 14 VAL N 1 1
2 2024 1 1 14 VAL O O 43.504 33.211 30.789 1.00 . A A . 14 VAL O 1 1
2 2025 1 1 15 ASN C C 45.442 33.583 33.007 1.00 . A A . 15 ASN C 1 1
2 2026 1 1 15 ASN CA C 44.819 34.861 32.558 1.00 . A A . 15 ASN CA 1 1
2 2027 1 1 15 ASN CB C 45.178 35.978 33.552 1.00 . A A . 15 ASN CB 1 1
2 2028 1 1 15 ASN CG C 46.678 36.223 33.629 1.00 . A A . 15 ASN CG 1 1
2 2029 1 1 15 ASN H H 42.808 35.457 32.816 1.00 . A A . 15 ASN H 1 1
2 2030 1 1 15 ASN HA H 45.258 35.079 31.596 1.00 . A A . 15 ASN HA 1 1
2 2031 1 1 15 ASN HB2 H 44.703 36.925 33.216 1.00 . A A . 15 ASN HB2 1 1
2 2032 1 1 15 ASN HB3 H 44.771 35.717 34.552 1.00 . A A . 15 ASN HB3 1 1
2 2033 1 1 15 ASN HD21 H 46.673 35.936 35.667 1.00 . A A . 15 ASN HD21 1 1
2 2034 1 1 15 ASN HD22 H 48.226 36.249 34.960 1.00 . A A . 15 ASN HD22 1 1
2 2035 1 1 15 ASN N N 43.406 34.809 32.350 1.00 . A A . 15 ASN N 1 1
2 2036 1 1 15 ASN ND2 N 47.240 36.116 34.863 1.00 . A A . 15 ASN ND2 1 1
2 2037 1 1 15 ASN O O 46.516 33.216 32.534 1.00 . A A . 15 ASN O 1 1
2 2038 1 1 15 ASN OD1 O 47.356 36.471 32.633 1.00 . A A . 15 ASN OD1 1 1
2 2039 1 1 16 LYS C C 45.299 30.512 33.345 1.00 . A A . 16 LYS C 1 1
2 2040 1 1 16 LYS CA C 45.292 31.565 34.399 1.00 . A A . 16 LYS CA 1 1
2 2041 1 1 16 LYS CB C 44.401 31.165 35.587 1.00 . A A . 16 LYS CB 1 1
2 2042 1 1 16 LYS CD C 44.407 30.022 37.852 1.00 . A A . 16 LYS CD 1 1
2 2043 1 1 16 LYS CE C 45.259 29.229 38.845 1.00 . A A . 16 LYS CE 1 1
2 2044 1 1 16 LYS CG C 45.041 30.083 36.461 1.00 . A A . 16 LYS CG 1 1
2 2045 1 1 16 LYS H H 43.955 33.085 34.360 1.00 . A A . 16 LYS H 1 1
2 2046 1 1 16 LYS HA H 46.309 31.692 34.738 1.00 . A A . 16 LYS HA 1 1
2 2047 1 1 16 LYS HB2 H 44.282 32.061 36.231 1.00 . A A . 16 LYS HB2 1 1
2 2048 1 1 16 LYS HB3 H 43.388 30.851 35.256 1.00 . A A . 16 LYS HB3 1 1
2 2049 1 1 16 LYS HD2 H 44.314 31.070 38.212 1.00 . A A . 16 LYS HD2 1 1
2 2050 1 1 16 LYS HD3 H 43.380 29.600 37.795 1.00 . A A . 16 LYS HD3 1 1
2 2051 1 1 16 LYS HE2 H 45.118 28.141 38.673 1.00 . A A . 16 LYS HE2 1 1
2 2052 1 1 16 LYS HE3 H 46.328 29.497 38.714 1.00 . A A . 16 LYS HE3 1 1
2 2053 1 1 16 LYS HG2 H 45.003 29.104 35.938 1.00 . A A . 16 LYS HG2 1 1
2 2054 1 1 16 LYS HG3 H 46.104 30.389 36.562 1.00 . A A . 16 LYS HG3 1 1
2 2055 1 1 16 LYS HZ1 H 43.868 29.404 40.398 1.00 . A A . 16 LYS HZ1 1 1
2 2056 1 1 16 LYS HZ2 H 45.087 30.551 40.428 1.00 . A A . 16 LYS HZ2 1 1
2 2057 1 1 16 LYS HZ3 H 45.423 28.947 40.898 1.00 . A A . 16 LYS HZ3 1 1
2 2058 1 1 16 LYS N N 44.819 32.831 33.932 1.00 . A A . 16 LYS N 1 1
2 2059 1 1 16 LYS NZ N 44.886 29.548 40.241 1.00 . A A . 16 LYS NZ 1 1
2 2060 1 1 16 LYS O O 46.227 29.713 33.234 1.00 . A A . 16 LYS O 1 1
2 2061 1 1 17 ILE C C 45.200 30.013 30.308 1.00 . A A . 17 ILE C 1 1
2 2062 1 1 17 ILE CA C 44.136 29.711 31.306 1.00 . A A . 17 ILE CA 1 1
2 2063 1 1 17 ILE CB C 42.759 29.927 30.753 1.00 . A A . 17 ILE CB 1 1
2 2064 1 1 17 ILE CD1 C 40.291 29.426 31.298 1.00 . A A . 17 ILE CD1 1 1
2 2065 1 1 17 ILE CG1 C 41.751 29.299 31.730 1.00 . A A . 17 ILE CG1 1 1
2 2066 1 1 17 ILE CG2 C 42.575 29.368 29.332 1.00 . A A . 17 ILE CG2 1 1
2 2067 1 1 17 ILE H H 43.550 31.207 32.569 1.00 . A A . 17 ILE H 1 1
2 2068 1 1 17 ILE HA H 44.266 28.679 31.594 1.00 . A A . 17 ILE HA 1 1
2 2069 1 1 17 ILE HB H 42.547 31.016 30.701 1.00 . A A . 17 ILE HB 1 1
2 2070 1 1 17 ILE HD11 H 39.999 30.495 31.229 1.00 . A A . 17 ILE HD11 1 1
2 2071 1 1 17 ILE HD12 H 39.639 28.920 32.042 1.00 . A A . 17 ILE HD12 1 1
2 2072 1 1 17 ILE HD13 H 40.117 28.936 30.317 1.00 . A A . 17 ILE HD13 1 1
2 2073 1 1 17 ILE HG12 H 42.002 28.222 31.835 1.00 . A A . 17 ILE HG12 1 1
2 2074 1 1 17 ILE HG13 H 41.853 29.762 32.735 1.00 . A A . 17 ILE HG13 1 1
2 2075 1 1 17 ILE HG21 H 41.579 29.658 28.933 1.00 . A A . 17 ILE HG21 1 1
2 2076 1 1 17 ILE HG22 H 42.634 28.259 29.352 1.00 . A A . 17 ILE HG22 1 1
2 2077 1 1 17 ILE HG23 H 43.325 29.775 28.619 1.00 . A A . 17 ILE HG23 1 1
2 2078 1 1 17 ILE N N 44.279 30.534 32.468 1.00 . A A . 17 ILE N 1 1
2 2079 1 1 17 ILE O O 45.906 29.122 29.838 1.00 . A A . 17 ILE O 1 1
2 2080 1 1 18 LYS C C 47.787 31.422 29.503 1.00 . A A . 18 LYS C 1 1
2 2081 1 1 18 LYS CA C 46.403 31.761 29.067 1.00 . A A . 18 LYS CA 1 1
2 2082 1 1 18 LYS CB C 46.202 33.250 28.740 1.00 . A A . 18 LYS CB 1 1
2 2083 1 1 18 LYS CD C 46.841 35.722 28.999 1.00 . A A . 18 LYS CD 1 1
2 2084 1 1 18 LYS CE C 46.456 36.124 27.573 1.00 . A A . 18 LYS CE 1 1
2 2085 1 1 18 LYS CG C 47.236 34.263 29.235 1.00 . A A . 18 LYS CG 1 1
2 2086 1 1 18 LYS H H 44.799 31.998 30.362 1.00 . A A . 18 LYS H 1 1
2 2087 1 1 18 LYS HA H 46.247 31.213 28.151 1.00 . A A . 18 LYS HA 1 1
2 2088 1 1 18 LYS HB2 H 46.145 33.331 27.634 1.00 . A A . 18 LYS HB2 1 1
2 2089 1 1 18 LYS HB3 H 45.210 33.566 29.130 1.00 . A A . 18 LYS HB3 1 1
2 2090 1 1 18 LYS HD2 H 45.959 35.935 29.640 1.00 . A A . 18 LYS HD2 1 1
2 2091 1 1 18 LYS HD3 H 47.663 36.378 29.357 1.00 . A A . 18 LYS HD3 1 1
2 2092 1 1 18 LYS HE2 H 45.628 35.495 27.185 1.00 . A A . 18 LYS HE2 1 1
2 2093 1 1 18 LYS HE3 H 46.126 37.185 27.560 1.00 . A A . 18 LYS HE3 1 1
2 2094 1 1 18 LYS HG2 H 47.357 34.119 30.331 1.00 . A A . 18 LYS HG2 1 1
2 2095 1 1 18 LYS HG3 H 48.216 34.052 28.755 1.00 . A A . 18 LYS HG3 1 1
2 2096 1 1 18 LYS HZ1 H 47.274 36.331 25.689 1.00 . A A . 18 LYS HZ1 1 1
2 2097 1 1 18 LYS HZ2 H 47.907 35.031 26.542 1.00 . A A . 18 LYS HZ2 1 1
2 2098 1 1 18 LYS HZ3 H 48.388 36.617 26.930 1.00 . A A . 18 LYS HZ3 1 1
2 2099 1 1 18 LYS N N 45.401 31.301 29.979 1.00 . A A . 18 LYS N 1 1
2 2100 1 1 18 LYS NZ N 47.592 36.019 26.630 1.00 . A A . 18 LYS NZ 1 1
2 2101 1 1 18 LYS O O 48.629 31.043 28.690 1.00 . A A . 18 LYS O 1 1
2 2102 1 1 19 THR C C 49.612 29.727 31.503 1.00 . A A . 19 THR C 1 1
2 2103 1 1 19 THR CA C 49.307 31.184 31.434 1.00 . A A . 19 THR CA 1 1
2 2104 1 1 19 THR CB C 49.377 31.780 32.809 1.00 . A A . 19 THR CB 1 1
2 2105 1 1 19 THR CG2 C 50.739 31.534 33.479 1.00 . A A . 19 THR CG2 1 1
2 2106 1 1 19 THR H H 47.374 31.870 31.445 1.00 . A A . 19 THR H 1 1
2 2107 1 1 19 THR HA H 50.084 31.617 30.822 1.00 . A A . 19 THR HA 1 1
2 2108 1 1 19 THR HB H 48.574 31.370 33.457 1.00 . A A . 19 THR HB 1 1
2 2109 1 1 19 THR HG1 H 48.270 33.327 32.690 1.00 . A A . 19 THR HG1 1 1
2 2110 1 1 19 THR HG21 H 51.561 31.843 32.799 1.00 . A A . 19 THR HG21 1 1
2 2111 1 1 19 THR HG22 H 50.861 30.459 33.734 1.00 . A A . 19 THR HG22 1 1
2 2112 1 1 19 THR HG23 H 50.804 32.120 34.421 1.00 . A A . 19 THR HG23 1 1
2 2113 1 1 19 THR N N 48.055 31.496 30.818 1.00 . A A . 19 THR N 1 1
2 2114 1 1 19 THR O O 50.754 29.336 31.267 1.00 . A A . 19 THR O 1 1
2 2115 1 1 19 THR OG1 O 49.220 33.189 32.714 1.00 . A A . 19 THR OG1 1 1
2 2116 1 1 20 ARG C C 49.103 26.898 30.358 1.00 . A A . 20 ARG C 1 1
2 2117 1 1 20 ARG CA C 48.987 27.432 31.744 1.00 . A A . 20 ARG CA 1 1
2 2118 1 1 20 ARG CB C 47.915 26.623 32.495 1.00 . A A . 20 ARG CB 1 1
2 2119 1 1 20 ARG CD C 46.754 25.970 34.607 1.00 . A A . 20 ARG CD 1 1
2 2120 1 1 20 ARG CG C 47.917 26.770 34.017 1.00 . A A . 20 ARG CG 1 1
2 2121 1 1 20 ARG CZ C 45.771 25.544 36.850 1.00 . A A . 20 ARG CZ 1 1
2 2122 1 1 20 ARG H H 47.734 29.029 32.108 1.00 . A A . 20 ARG H 1 1
2 2123 1 1 20 ARG HA H 49.962 27.242 32.166 1.00 . A A . 20 ARG HA 1 1
2 2124 1 1 20 ARG HB2 H 46.931 26.977 32.118 1.00 . A A . 20 ARG HB2 1 1
2 2125 1 1 20 ARG HB3 H 48.006 25.542 32.254 1.00 . A A . 20 ARG HB3 1 1
2 2126 1 1 20 ARG HD2 H 45.793 26.373 34.219 1.00 . A A . 20 ARG HD2 1 1
2 2127 1 1 20 ARG HD3 H 46.847 24.900 34.325 1.00 . A A . 20 ARG HD3 1 1
2 2128 1 1 20 ARG HE H 47.392 26.728 36.540 1.00 . A A . 20 ARG HE 1 1
2 2129 1 1 20 ARG HG2 H 48.880 26.390 34.421 1.00 . A A . 20 ARG HG2 1 1
2 2130 1 1 20 ARG HG3 H 47.814 27.840 34.298 1.00 . A A . 20 ARG HG3 1 1
2 2131 1 1 20 ARG HH11 H 44.777 24.582 35.339 1.00 . A A . 20 ARG HH11 1 1
2 2132 1 1 20 ARG HH12 H 44.021 24.474 36.890 1.00 . A A . 20 ARG HH12 1 1
2 2133 1 1 20 ARG HH21 H 46.695 25.812 38.652 1.00 . A A . 20 ARG HH21 1 1
2 2134 1 1 20 ARG HH22 H 45.064 25.219 38.701 1.00 . A A . 20 ARG HH22 1 1
2 2135 1 1 20 ARG N N 48.665 28.823 31.813 1.00 . A A . 20 ARG N 1 1
2 2136 1 1 20 ARG NE N 46.770 26.086 36.093 1.00 . A A . 20 ARG NE 1 1
2 2137 1 1 20 ARG NH1 N 44.727 24.862 36.297 1.00 . A A . 20 ARG NH1 1 1
2 2138 1 1 20 ARG NH2 N 45.810 25.668 38.209 1.00 . A A . 20 ARG NH2 1 1
2 2139 1 1 20 ARG O O 50.011 26.124 30.060 1.00 . A A . 20 ARG O 1 1
2 2140 1 1 21 PHE C C 49.159 27.570 27.193 1.00 . A A . 21 PHE C 1 1
2 2141 1 1 21 PHE CA C 48.217 26.836 28.085 1.00 . A A . 21 PHE CA 1 1
2 2142 1 1 21 PHE CB C 46.807 26.888 27.471 1.00 . A A . 21 PHE CB 1 1
2 2143 1 1 21 PHE CD1 C 46.133 24.642 28.345 1.00 . A A . 21 PHE CD1 1 1
2 2144 1 1 21 PHE CD2 C 44.619 26.452 28.542 1.00 . A A . 21 PHE CD2 1 1
2 2145 1 1 21 PHE CE1 C 45.209 23.805 28.924 1.00 . A A . 21 PHE CE1 1 1
2 2146 1 1 21 PHE CE2 C 43.692 25.631 29.138 1.00 . A A . 21 PHE CE2 1 1
2 2147 1 1 21 PHE CG C 45.850 25.975 28.158 1.00 . A A . 21 PHE CG 1 1
2 2148 1 1 21 PHE CZ C 43.994 24.303 29.331 1.00 . A A . 21 PHE CZ 1 1
2 2149 1 1 21 PHE H H 47.487 27.938 29.697 1.00 . A A . 21 PHE H 1 1
2 2150 1 1 21 PHE HA H 48.558 25.812 28.083 1.00 . A A . 21 PHE HA 1 1
2 2151 1 1 21 PHE HB2 H 46.420 27.929 27.522 1.00 . A A . 21 PHE HB2 1 1
2 2152 1 1 21 PHE HB3 H 46.817 26.576 26.406 1.00 . A A . 21 PHE HB3 1 1
2 2153 1 1 21 PHE HD1 H 47.079 24.230 28.029 1.00 . A A . 21 PHE HD1 1 1
2 2154 1 1 21 PHE HD2 H 44.392 27.492 28.363 1.00 . A A . 21 PHE HD2 1 1
2 2155 1 1 21 PHE HE1 H 45.433 22.756 29.056 1.00 . A A . 21 PHE HE1 1 1
2 2156 1 1 21 PHE HE2 H 42.731 26.018 29.445 1.00 . A A . 21 PHE HE2 1 1
2 2157 1 1 21 PHE HZ H 43.287 23.657 29.829 1.00 . A A . 21 PHE HZ 1 1
2 2158 1 1 21 PHE N N 48.215 27.309 29.434 1.00 . A A . 21 PHE N 1 1
2 2159 1 1 21 PHE O O 48.838 27.930 26.063 1.00 . A A . 21 PHE O 1 1
2 2160 1 1 22 LEU C C 52.049 27.133 25.983 1.00 . A A . 22 LEU C 1 1
2 2161 1 1 22 LEU CA C 51.485 28.243 26.801 1.00 . A A . 22 LEU CA 1 1
2 2162 1 1 22 LEU CB C 52.601 28.920 27.614 1.00 . A A . 22 LEU CB 1 1
2 2163 1 1 22 LEU CD1 C 53.176 30.646 29.319 1.00 . A A . 22 LEU CD1 1 1
2 2164 1 1 22 LEU CD2 C 51.632 31.327 27.460 1.00 . A A . 22 LEU CD2 1 1
2 2165 1 1 22 LEU CG C 52.077 30.160 28.358 1.00 . A A . 22 LEU CG 1 1
2 2166 1 1 22 LEU H H 50.658 27.582 28.575 1.00 . A A . 22 LEU H 1 1
2 2167 1 1 22 LEU HA H 51.096 29.008 26.145 1.00 . A A . 22 LEU HA 1 1
2 2168 1 1 22 LEU HB2 H 53.012 28.201 28.354 1.00 . A A . 22 LEU HB2 1 1
2 2169 1 1 22 LEU HB3 H 53.430 29.235 26.945 1.00 . A A . 22 LEU HB3 1 1
2 2170 1 1 22 LEU HD11 H 53.479 29.799 29.970 1.00 . A A . 22 LEU HD11 1 1
2 2171 1 1 22 LEU HD12 H 52.803 31.488 29.939 1.00 . A A . 22 LEU HD12 1 1
2 2172 1 1 22 LEU HD13 H 54.049 30.971 28.713 1.00 . A A . 22 LEU HD13 1 1
2 2173 1 1 22 LEU HD21 H 50.825 31.001 26.768 1.00 . A A . 22 LEU HD21 1 1
2 2174 1 1 22 LEU HD22 H 52.484 31.715 26.862 1.00 . A A . 22 LEU HD22 1 1
2 2175 1 1 22 LEU HD23 H 51.223 32.136 28.103 1.00 . A A . 22 LEU HD23 1 1
2 2176 1 1 22 LEU HG H 51.185 29.846 28.939 1.00 . A A . 22 LEU HG 1 1
2 2177 1 1 22 LEU N N 50.418 27.770 27.626 1.00 . A A . 22 LEU N 1 1
2 2178 1 1 22 LEU O O 52.391 27.287 24.811 1.00 . A A . 22 LEU O 1 1
2 2179 1 1 23 ASP C C 51.413 24.205 25.006 1.00 . A A . 23 ASP C 1 1
2 2180 1 1 23 ASP CA C 52.471 24.718 25.922 1.00 . A A . 23 ASP CA 1 1
2 2181 1 1 23 ASP CB C 52.834 23.656 26.973 1.00 . A A . 23 ASP CB 1 1
2 2182 1 1 23 ASP CG C 54.156 24.018 27.635 1.00 . A A . 23 ASP CG 1 1
2 2183 1 1 23 ASP H H 51.887 25.873 27.556 1.00 . A A . 23 ASP H 1 1
2 2184 1 1 23 ASP HA H 53.330 24.918 25.298 1.00 . A A . 23 ASP HA 1 1
2 2185 1 1 23 ASP HB2 H 52.052 23.580 27.758 1.00 . A A . 23 ASP HB2 1 1
2 2186 1 1 23 ASP HB3 H 52.962 22.658 26.502 1.00 . A A . 23 ASP HB3 1 1
2 2187 1 1 23 ASP N N 52.091 25.929 26.581 1.00 . A A . 23 ASP N 1 1
2 2188 1 1 23 ASP O O 51.647 23.322 24.182 1.00 . A A . 23 ASP O 1 1
2 2189 1 1 23 ASP OD1 O 54.209 24.981 28.445 1.00 . A A . 23 ASP OD1 1 1
2 2190 1 1 23 ASP OD2 O 55.178 23.346 27.332 1.00 . A A . 23 ASP OD2 1 1
2 2191 1 1 24 HIS C C 48.406 25.630 23.736 1.00 . A A . 24 HIS C 1 1
2 2192 1 1 24 HIS CA C 49.107 24.407 24.217 1.00 . A A . 24 HIS CA 1 1
2 2193 1 1 24 HIS CB C 48.120 23.451 24.911 1.00 . A A . 24 HIS CB 1 1
2 2194 1 1 24 HIS CD2 C 48.586 20.970 24.333 1.00 . A A . 24 HIS CD2 1 1
2 2195 1 1 24 HIS CE1 C 49.231 20.309 26.324 1.00 . A A . 24 HIS CE1 1 1
2 2196 1 1 24 HIS CG C 48.616 22.056 25.151 1.00 . A A . 24 HIS CG 1 1
2 2197 1 1 24 HIS H H 50.054 25.534 25.693 1.00 . A A . 24 HIS H 1 1
2 2198 1 1 24 HIS HA H 49.409 23.868 23.331 1.00 . A A . 24 HIS HA 1 1
2 2199 1 1 24 HIS HB2 H 47.763 23.894 25.865 1.00 . A A . 24 HIS HB2 1 1
2 2200 1 1 24 HIS HB3 H 47.240 23.311 24.246 1.00 . A A . 24 HIS HB3 1 1
2 2201 1 1 24 HIS HD1 H 49.052 22.124 27.239 1.00 . A A . 24 HIS HD1 1 1
2 2202 1 1 24 HIS HD2 H 48.290 20.884 23.295 1.00 . A A . 24 HIS HD2 1 1
2 2203 1 1 24 HIS HE1 H 49.521 19.686 27.144 1.00 . A A . 24 HIS HE1 1 1
2 2204 1 1 24 HIS HE2 H 49.068 18.954 24.789 1.00 . A A . 24 HIS HE2 1 1
2 2205 1 1 24 HIS N N 50.189 24.758 25.082 1.00 . A A . 24 HIS N 1 1
2 2206 1 1 24 HIS ND1 N 49.027 21.612 26.380 1.00 . A A . 24 HIS ND1 1 1
2 2207 1 1 24 HIS NE2 N 48.981 19.901 25.094 1.00 . A A . 24 HIS NE2 1 1
2 2208 1 1 24 HIS O O 47.260 25.836 24.134 1.00 . A A . 24 HIS O 1 1
2 2209 1 1 25 PRO C C 47.132 27.546 21.653 1.00 . A A . 25 PRO C 1 1
2 2210 1 1 25 PRO CA C 48.318 27.715 22.539 1.00 . A A . 25 PRO CA 1 1
2 2211 1 1 25 PRO CB C 49.427 28.474 21.814 1.00 . A A . 25 PRO CB 1 1
2 2212 1 1 25 PRO CD C 50.193 26.257 22.197 1.00 . A A . 25 PRO CD 1 1
2 2213 1 1 25 PRO CG C 50.252 27.368 21.137 1.00 . A A . 25 PRO CG 1 1
2 2214 1 1 25 PRO HA H 47.979 28.234 23.423 1.00 . A A . 25 PRO HA 1 1
2 2215 1 1 25 PRO HB2 H 49.052 29.236 21.098 1.00 . A A . 25 PRO HB2 1 1
2 2216 1 1 25 PRO HB3 H 50.063 28.988 22.566 1.00 . A A . 25 PRO HB3 1 1
2 2217 1 1 25 PRO HD2 H 50.251 25.254 21.722 1.00 . A A . 25 PRO HD2 1 1
2 2218 1 1 25 PRO HD3 H 51.028 26.389 22.917 1.00 . A A . 25 PRO HD3 1 1
2 2219 1 1 25 PRO HG2 H 49.749 27.036 20.203 1.00 . A A . 25 PRO HG2 1 1
2 2220 1 1 25 PRO HG3 H 51.292 27.683 20.909 1.00 . A A . 25 PRO HG3 1 1
2 2221 1 1 25 PRO N N 48.928 26.465 22.887 1.00 . A A . 25 PRO N 1 1
2 2222 1 1 25 PRO O O 46.387 28.500 21.436 1.00 . A A . 25 PRO O 1 1
2 2223 1 1 26 GLU C C 44.496 25.965 21.213 1.00 . A A . 26 GLU C 1 1
2 2224 1 1 26 GLU CA C 45.739 25.950 20.392 1.00 . A A . 26 GLU CA 1 1
2 2225 1 1 26 GLU CB C 45.957 24.594 19.697 1.00 . A A . 26 GLU CB 1 1
2 2226 1 1 26 GLU CD C 46.368 22.095 19.898 1.00 . A A . 26 GLU CD 1 1
2 2227 1 1 26 GLU CG C 46.185 23.412 20.640 1.00 . A A . 26 GLU CG 1 1
2 2228 1 1 26 GLU H H 47.536 25.588 21.353 1.00 . A A . 26 GLU H 1 1
2 2229 1 1 26 GLU HA H 45.602 26.692 19.619 1.00 . A A . 26 GLU HA 1 1
2 2230 1 1 26 GLU HB2 H 45.078 24.379 19.055 1.00 . A A . 26 GLU HB2 1 1
2 2231 1 1 26 GLU HB3 H 46.835 24.690 19.022 1.00 . A A . 26 GLU HB3 1 1
2 2232 1 1 26 GLU HG2 H 47.074 23.563 21.291 1.00 . A A . 26 GLU HG2 1 1
2 2233 1 1 26 GLU HG3 H 45.287 23.288 21.282 1.00 . A A . 26 GLU HG3 1 1
2 2234 1 1 26 GLU N N 46.891 26.322 21.152 1.00 . A A . 26 GLU N 1 1
2 2235 1 1 26 GLU O O 43.408 26.197 20.687 1.00 . A A . 26 GLU O 1 1
2 2236 1 1 26 GLU OE1 O 47.503 21.796 19.439 1.00 . A A . 26 GLU OE1 1 1
2 2237 1 1 26 GLU OE2 O 45.366 21.336 19.807 1.00 . A A . 26 GLU OE2 1 1
2 2238 1 1 27 ILE C C 42.921 27.260 23.457 1.00 . A A . 27 ILE C 1 1
2 2239 1 1 27 ILE CA C 43.496 25.886 23.457 1.00 . A A . 27 ILE CA 1 1
2 2240 1 1 27 ILE CB C 43.849 25.546 24.875 1.00 . A A . 27 ILE CB 1 1
2 2241 1 1 27 ILE CD1 C 44.621 23.175 24.064 1.00 . A A . 27 ILE CD1 1 1
2 2242 1 1 27 ILE CG1 C 44.639 24.255 25.146 1.00 . A A . 27 ILE CG1 1 1
2 2243 1 1 27 ILE CG2 C 42.541 25.399 25.670 1.00 . A A . 27 ILE CG2 1 1
2 2244 1 1 27 ILE H H 45.465 25.647 23.003 1.00 . A A . 27 ILE H 1 1
2 2245 1 1 27 ILE HA H 42.726 25.217 23.101 1.00 . A A . 27 ILE HA 1 1
2 2246 1 1 27 ILE HB H 44.457 26.364 25.316 1.00 . A A . 27 ILE HB 1 1
2 2247 1 1 27 ILE HD11 H 44.867 22.188 24.510 1.00 . A A . 27 ILE HD11 1 1
2 2248 1 1 27 ILE HD12 H 45.419 23.410 23.327 1.00 . A A . 27 ILE HD12 1 1
2 2249 1 1 27 ILE HD13 H 43.622 23.136 23.580 1.00 . A A . 27 ILE HD13 1 1
2 2250 1 1 27 ILE HG12 H 45.689 24.537 25.371 1.00 . A A . 27 ILE HG12 1 1
2 2251 1 1 27 ILE HG13 H 44.260 23.800 26.086 1.00 . A A . 27 ILE HG13 1 1
2 2252 1 1 27 ILE HG21 H 41.936 24.600 25.190 1.00 . A A . 27 ILE HG21 1 1
2 2253 1 1 27 ILE HG22 H 41.961 26.346 25.702 1.00 . A A . 27 ILE HG22 1 1
2 2254 1 1 27 ILE HG23 H 42.762 25.087 26.714 1.00 . A A . 27 ILE HG23 1 1
2 2255 1 1 27 ILE N N 44.597 25.822 22.546 1.00 . A A . 27 ILE N 1 1
2 2256 1 1 27 ILE O O 41.707 27.451 23.401 1.00 . A A . 27 ILE O 1 1
2 2257 1 1 28 TYR C C 42.715 30.082 22.195 1.00 . A A . 28 TYR C 1 1
2 2258 1 1 28 TYR CA C 43.429 29.677 23.439 1.00 . A A . 28 TYR CA 1 1
2 2259 1 1 28 TYR CB C 44.684 30.518 23.725 1.00 . A A . 28 TYR CB 1 1
2 2260 1 1 28 TYR CD1 C 44.123 31.872 25.740 1.00 . A A . 28 TYR CD1 1 1
2 2261 1 1 28 TYR CD2 C 44.172 32.949 23.632 1.00 . A A . 28 TYR CD2 1 1
2 2262 1 1 28 TYR CE1 C 43.741 33.052 26.334 1.00 . A A . 28 TYR CE1 1 1
2 2263 1 1 28 TYR CE2 C 43.783 34.134 24.212 1.00 . A A . 28 TYR CE2 1 1
2 2264 1 1 28 TYR CG C 44.330 31.808 24.382 1.00 . A A . 28 TYR CG 1 1
2 2265 1 1 28 TYR CZ C 43.570 34.183 25.569 1.00 . A A . 28 TYR CZ 1 1
2 2266 1 1 28 TYR H H 44.762 28.107 23.408 1.00 . A A . 28 TYR H 1 1
2 2267 1 1 28 TYR HA H 42.716 29.805 24.240 1.00 . A A . 28 TYR HA 1 1
2 2268 1 1 28 TYR HB2 H 45.345 29.968 24.428 1.00 . A A . 28 TYR HB2 1 1
2 2269 1 1 28 TYR HB3 H 45.263 30.709 22.796 1.00 . A A . 28 TYR HB3 1 1
2 2270 1 1 28 TYR HD1 H 44.246 30.979 26.334 1.00 . A A . 28 TYR HD1 1 1
2 2271 1 1 28 TYR HD2 H 44.335 32.889 22.566 1.00 . A A . 28 TYR HD2 1 1
2 2272 1 1 28 TYR HE1 H 43.557 33.087 27.398 1.00 . A A . 28 TYR HE1 1 1
2 2273 1 1 28 TYR HE2 H 43.642 35.007 23.593 1.00 . A A . 28 TYR HE2 1 1
2 2274 1 1 28 TYR HH H 43.031 36.047 25.505 1.00 . A A . 28 TYR HH 1 1
2 2275 1 1 28 TYR N N 43.784 28.292 23.450 1.00 . A A . 28 TYR N 1 1
2 2276 1 1 28 TYR O O 42.057 31.121 22.134 1.00 . A A . 28 TYR O 1 1
2 2277 1 1 28 TYR OH O 43.165 35.384 26.188 1.00 . A A . 28 TYR OH 1 1
2 2278 1 1 29 ARG C C 40.672 28.784 20.144 1.00 . A A . 29 ARG C 1 1
2 2279 1 1 29 ARG CA C 42.009 29.415 19.953 1.00 . A A . 29 ARG CA 1 1
2 2280 1 1 29 ARG CB C 42.704 28.819 18.717 1.00 . A A . 29 ARG CB 1 1
2 2281 1 1 29 ARG CD C 44.422 30.712 18.344 1.00 . A A . 29 ARG CD 1 1
2 2282 1 1 29 ARG CG C 44.172 29.216 18.546 1.00 . A A . 29 ARG CG 1 1
2 2283 1 1 29 ARG CZ C 46.839 31.015 17.596 1.00 . A A . 29 ARG CZ 1 1
2 2284 1 1 29 ARG H H 43.413 28.480 21.156 1.00 . A A . 29 ARG H 1 1
2 2285 1 1 29 ARG HA H 41.828 30.464 19.768 1.00 . A A . 29 ARG HA 1 1
2 2286 1 1 29 ARG HB2 H 42.681 27.710 18.775 1.00 . A A . 29 ARG HB2 1 1
2 2287 1 1 29 ARG HB3 H 42.136 29.101 17.804 1.00 . A A . 29 ARG HB3 1 1
2 2288 1 1 29 ARG HD2 H 44.106 31.053 17.335 1.00 . A A . 29 ARG HD2 1 1
2 2289 1 1 29 ARG HD3 H 43.879 31.309 19.107 1.00 . A A . 29 ARG HD3 1 1
2 2290 1 1 29 ARG HE H 46.225 31.129 19.481 1.00 . A A . 29 ARG HE 1 1
2 2291 1 1 29 ARG HG2 H 44.733 28.866 19.438 1.00 . A A . 29 ARG HG2 1 1
2 2292 1 1 29 ARG HG3 H 44.589 28.674 17.671 1.00 . A A . 29 ARG HG3 1 1
2 2293 1 1 29 ARG HH11 H 45.695 30.476 15.982 1.00 . A A . 29 ARG HH11 1 1
2 2294 1 1 29 ARG HH12 H 47.375 30.787 15.639 1.00 . A A . 29 ARG HH12 1 1
2 2295 1 1 29 ARG HH21 H 48.190 31.633 18.951 1.00 . A A . 29 ARG HH21 1 1
2 2296 1 1 29 ARG HH22 H 48.734 31.722 17.299 1.00 . A A . 29 ARG HH22 1 1
2 2297 1 1 29 ARG N N 42.834 29.291 21.115 1.00 . A A . 29 ARG N 1 1
2 2298 1 1 29 ARG NE N 45.879 30.937 18.563 1.00 . A A . 29 ARG NE 1 1
2 2299 1 1 29 ARG NH1 N 46.601 30.783 16.272 1.00 . A A . 29 ARG NH1 1 1
2 2300 1 1 29 ARG NH2 N 48.094 31.380 17.988 1.00 . A A . 29 ARG NH2 1 1
2 2301 1 1 29 ARG O O 39.638 29.443 20.053 1.00 . A A . 29 ARG O 1 1
2 2302 1 1 30 SER C C 38.498 26.801 21.478 1.00 . A A . 30 SER C 1 1
2 2303 1 1 30 SER CA C 39.418 26.691 20.312 1.00 . A A . 30 SER CA 1 1
2 2304 1 1 30 SER CB C 39.726 25.221 19.979 1.00 . A A . 30 SER CB 1 1
2 2305 1 1 30 SER H H 41.412 26.908 20.621 1.00 . A A . 30 SER H 1 1
2 2306 1 1 30 SER HA H 38.853 27.071 19.472 1.00 . A A . 30 SER HA 1 1
2 2307 1 1 30 SER HB2 H 38.801 24.608 20.005 1.00 . A A . 30 SER HB2 1 1
2 2308 1 1 30 SER HB3 H 40.127 25.175 18.943 1.00 . A A . 30 SER HB3 1 1
2 2309 1 1 30 SER HG H 40.947 23.817 20.528 1.00 . A A . 30 SER HG 1 1
2 2310 1 1 30 SER N N 40.616 27.465 20.398 1.00 . A A . 30 SER N 1 1
2 2311 1 1 30 SER O O 37.292 26.613 21.326 1.00 . A A . 30 SER O 1 1
2 2312 1 1 30 SER OG O 40.709 24.688 20.855 1.00 . A A . 30 SER OG 1 1
2 2313 1 1 31 PHE C C 37.187 28.487 23.612 1.00 . A A . 31 PHE C 1 1
2 2314 1 1 31 PHE CA C 38.230 27.449 23.844 1.00 . A A . 31 PHE CA 1 1
2 2315 1 1 31 PHE CB C 39.187 27.875 24.970 1.00 . A A . 31 PHE CB 1 1
2 2316 1 1 31 PHE CD1 C 37.458 27.825 26.785 1.00 . A A . 31 PHE CD1 1 1
2 2317 1 1 31 PHE CD2 C 39.252 29.349 26.958 1.00 . A A . 31 PHE CD2 1 1
2 2318 1 1 31 PHE CE1 C 36.926 28.309 27.957 1.00 . A A . 31 PHE CE1 1 1
2 2319 1 1 31 PHE CE2 C 38.733 29.840 28.132 1.00 . A A . 31 PHE CE2 1 1
2 2320 1 1 31 PHE CG C 38.611 28.355 26.257 1.00 . A A . 31 PHE CG 1 1
2 2321 1 1 31 PHE CZ C 37.563 29.320 28.636 1.00 . A A . 31 PHE CZ 1 1
2 2322 1 1 31 PHE H H 39.989 27.233 22.775 1.00 . A A . 31 PHE H 1 1
2 2323 1 1 31 PHE HA H 37.710 26.544 24.123 1.00 . A A . 31 PHE HA 1 1
2 2324 1 1 31 PHE HB2 H 39.843 27.013 25.220 1.00 . A A . 31 PHE HB2 1 1
2 2325 1 1 31 PHE HB3 H 39.841 28.684 24.582 1.00 . A A . 31 PHE HB3 1 1
2 2326 1 1 31 PHE HD1 H 36.968 27.025 26.249 1.00 . A A . 31 PHE HD1 1 1
2 2327 1 1 31 PHE HD2 H 40.177 29.751 26.571 1.00 . A A . 31 PHE HD2 1 1
2 2328 1 1 31 PHE HE1 H 36.014 27.890 28.355 1.00 . A A . 31 PHE HE1 1 1
2 2329 1 1 31 PHE HE2 H 39.247 30.623 28.672 1.00 . A A . 31 PHE HE2 1 1
2 2330 1 1 31 PHE HZ H 37.170 29.699 29.568 1.00 . A A . 31 PHE HZ 1 1
2 2331 1 1 31 PHE N N 39.000 27.153 22.676 1.00 . A A . 31 PHE N 1 1
2 2332 1 1 31 PHE O O 36.004 28.308 23.895 1.00 . A A . 31 PHE O 1 1
2 2333 1 1 32 LEU C C 35.734 30.574 21.776 1.00 . A A . 32 LEU C 1 1
2 2334 1 1 32 LEU CA C 36.705 30.763 22.891 1.00 . A A . 32 LEU CA 1 1
2 2335 1 1 32 LEU CB C 37.420 32.078 22.541 1.00 . A A . 32 LEU CB 1 1
2 2336 1 1 32 LEU CD1 C 39.621 33.151 22.092 1.00 . A A . 32 LEU CD1 1 1
2 2337 1 1 32 LEU CD2 C 38.882 32.715 24.508 1.00 . A A . 32 LEU CD2 1 1
2 2338 1 1 32 LEU CG C 38.863 32.219 23.053 1.00 . A A . 32 LEU CG 1 1
2 2339 1 1 32 LEU H H 38.534 29.773 22.786 1.00 . A A . 32 LEU H 1 1
2 2340 1 1 32 LEU HA H 36.160 30.909 23.812 1.00 . A A . 32 LEU HA 1 1
2 2341 1 1 32 LEU HB2 H 37.470 32.219 21.439 1.00 . A A . 32 LEU HB2 1 1
2 2342 1 1 32 LEU HB3 H 36.789 32.889 22.963 1.00 . A A . 32 LEU HB3 1 1
2 2343 1 1 32 LEU HD11 H 39.138 34.151 22.052 1.00 . A A . 32 LEU HD11 1 1
2 2344 1 1 32 LEU HD12 H 39.594 32.676 21.088 1.00 . A A . 32 LEU HD12 1 1
2 2345 1 1 32 LEU HD13 H 40.677 33.257 22.417 1.00 . A A . 32 LEU HD13 1 1
2 2346 1 1 32 LEU HD21 H 38.456 31.942 25.184 1.00 . A A . 32 LEU HD21 1 1
2 2347 1 1 32 LEU HD22 H 38.277 33.642 24.603 1.00 . A A . 32 LEU HD22 1 1
2 2348 1 1 32 LEU HD23 H 39.926 32.927 24.820 1.00 . A A . 32 LEU HD23 1 1
2 2349 1 1 32 LEU HG H 39.394 31.245 22.982 1.00 . A A . 32 LEU HG 1 1
2 2350 1 1 32 LEU N N 37.582 29.646 23.054 1.00 . A A . 32 LEU N 1 1
2 2351 1 1 32 LEU O O 34.608 31.066 21.829 1.00 . A A . 32 LEU O 1 1
2 2352 1 1 33 GLU C C 34.070 28.775 20.020 1.00 . A A . 33 GLU C 1 1
2 2353 1 1 33 GLU CA C 35.314 29.489 19.614 1.00 . A A . 33 GLU CA 1 1
2 2354 1 1 33 GLU CB C 36.086 28.648 18.583 1.00 . A A . 33 GLU CB 1 1
2 2355 1 1 33 GLU CD C 36.520 30.244 16.632 1.00 . A A . 33 GLU CD 1 1
2 2356 1 1 33 GLU CG C 37.116 29.453 17.788 1.00 . A A . 33 GLU CG 1 1
2 2357 1 1 33 GLU H H 37.131 29.695 20.643 1.00 . A A . 33 GLU H 1 1
2 2358 1 1 33 GLU HA H 34.983 30.393 19.124 1.00 . A A . 33 GLU HA 1 1
2 2359 1 1 33 GLU HB2 H 36.608 27.833 19.129 1.00 . A A . 33 GLU HB2 1 1
2 2360 1 1 33 GLU HB3 H 35.389 28.162 17.867 1.00 . A A . 33 GLU HB3 1 1
2 2361 1 1 33 GLU HG2 H 37.661 30.161 18.448 1.00 . A A . 33 GLU HG2 1 1
2 2362 1 1 33 GLU HG3 H 37.866 28.754 17.361 1.00 . A A . 33 GLU HG3 1 1
2 2363 1 1 33 GLU N N 36.154 29.888 20.698 1.00 . A A . 33 GLU N 1 1
2 2364 1 1 33 GLU O O 32.990 29.039 19.493 1.00 . A A . 33 GLU O 1 1
2 2365 1 1 33 GLU OE1 O 35.508 30.972 16.806 1.00 . A A . 33 GLU OE1 1 1
2 2366 1 1 33 GLU OE2 O 37.079 30.154 15.506 1.00 . A A . 33 GLU OE2 1 1
2 2367 1 1 34 ILE C C 32.182 28.253 22.398 1.00 . A A . 34 ILE C 1 1
2 2368 1 1 34 ILE CA C 33.042 27.266 21.685 1.00 . A A . 34 ILE CA 1 1
2 2369 1 1 34 ILE CB C 33.572 26.172 22.565 1.00 . A A . 34 ILE CB 1 1
2 2370 1 1 34 ILE CD1 C 35.163 24.173 22.475 1.00 . A A . 34 ILE CD1 1 1
2 2371 1 1 34 ILE CG1 C 34.148 25.027 21.717 1.00 . A A . 34 ILE CG1 1 1
2 2372 1 1 34 ILE CG2 C 32.495 25.632 23.521 1.00 . A A . 34 ILE CG2 1 1
2 2373 1 1 34 ILE H H 35.034 27.649 21.423 1.00 . A A . 34 ILE H 1 1
2 2374 1 1 34 ILE HA H 32.418 26.815 20.928 1.00 . A A . 34 ILE HA 1 1
2 2375 1 1 34 ILE HB H 34.397 26.589 23.182 1.00 . A A . 34 ILE HB 1 1
2 2376 1 1 34 ILE HD11 H 36.116 24.730 22.602 1.00 . A A . 34 ILE HD11 1 1
2 2377 1 1 34 ILE HD12 H 35.369 23.232 21.922 1.00 . A A . 34 ILE HD12 1 1
2 2378 1 1 34 ILE HD13 H 34.793 23.891 23.484 1.00 . A A . 34 ILE HD13 1 1
2 2379 1 1 34 ILE HG12 H 33.308 24.391 21.367 1.00 . A A . 34 ILE HG12 1 1
2 2380 1 1 34 ILE HG13 H 34.652 25.423 20.809 1.00 . A A . 34 ILE HG13 1 1
2 2381 1 1 34 ILE HG21 H 32.132 26.437 24.194 1.00 . A A . 34 ILE HG21 1 1
2 2382 1 1 34 ILE HG22 H 32.948 24.861 24.181 1.00 . A A . 34 ILE HG22 1 1
2 2383 1 1 34 ILE HG23 H 31.633 25.185 22.982 1.00 . A A . 34 ILE HG23 1 1
2 2384 1 1 34 ILE N N 34.148 27.900 21.038 1.00 . A A . 34 ILE N 1 1
2 2385 1 1 34 ILE O O 30.969 28.288 22.201 1.00 . A A . 34 ILE O 1 1
2 2386 1 1 35 LEU C C 31.358 31.174 23.027 1.00 . A A . 35 LEU C 1 1
2 2387 1 1 35 LEU CA C 31.941 30.135 23.921 1.00 . A A . 35 LEU CA 1 1
2 2388 1 1 35 LEU CB C 32.766 30.861 24.998 1.00 . A A . 35 LEU CB 1 1
2 2389 1 1 35 LEU CD1 C 33.905 30.767 27.187 1.00 . A A . 35 LEU CD1 1 1
2 2390 1 1 35 LEU CD2 C 33.076 28.655 26.395 1.00 . A A . 35 LEU CD2 1 1
2 2391 1 1 35 LEU CG C 33.664 29.982 25.887 1.00 . A A . 35 LEU CG 1 1
2 2392 1 1 35 LEU H H 33.685 29.150 23.510 1.00 . A A . 35 LEU H 1 1
2 2393 1 1 35 LEU HA H 31.155 29.643 24.474 1.00 . A A . 35 LEU HA 1 1
2 2394 1 1 35 LEU HB2 H 33.447 31.598 24.522 1.00 . A A . 35 LEU HB2 1 1
2 2395 1 1 35 LEU HB3 H 32.060 31.419 25.649 1.00 . A A . 35 LEU HB3 1 1
2 2396 1 1 35 LEU HD11 H 34.182 31.815 26.942 1.00 . A A . 35 LEU HD11 1 1
2 2397 1 1 35 LEU HD12 H 34.701 30.266 27.780 1.00 . A A . 35 LEU HD12 1 1
2 2398 1 1 35 LEU HD13 H 32.945 30.714 27.742 1.00 . A A . 35 LEU HD13 1 1
2 2399 1 1 35 LEU HD21 H 33.054 27.909 25.571 1.00 . A A . 35 LEU HD21 1 1
2 2400 1 1 35 LEU HD22 H 32.071 28.839 26.832 1.00 . A A . 35 LEU HD22 1 1
2 2401 1 1 35 LEU HD23 H 33.753 28.312 27.208 1.00 . A A . 35 LEU HD23 1 1
2 2402 1 1 35 LEU HG H 34.622 29.785 25.360 1.00 . A A . 35 LEU HG 1 1
2 2403 1 1 35 LEU N N 32.723 29.144 23.249 1.00 . A A . 35 LEU N 1 1
2 2404 1 1 35 LEU O O 30.387 31.850 23.364 1.00 . A A . 35 LEU O 1 1
2 2405 1 1 36 HIS C C 30.157 31.713 20.183 1.00 . A A . 36 HIS C 1 1
2 2406 1 1 36 HIS CA C 31.399 32.249 20.809 1.00 . A A . 36 HIS CA 1 1
2 2407 1 1 36 HIS CB C 32.424 32.553 19.704 1.00 . A A . 36 HIS CB 1 1
2 2408 1 1 36 HIS CD2 C 34.694 33.706 20.315 1.00 . A A . 36 HIS CD2 1 1
2 2409 1 1 36 HIS CE1 C 33.899 35.738 20.550 1.00 . A A . 36 HIS CE1 1 1
2 2410 1 1 36 HIS CG C 33.356 33.669 20.076 1.00 . A A . 36 HIS CG 1 1
2 2411 1 1 36 HIS H H 32.791 30.938 21.637 1.00 . A A . 36 HIS H 1 1
2 2412 1 1 36 HIS HA H 31.107 33.177 21.279 1.00 . A A . 36 HIS HA 1 1
2 2413 1 1 36 HIS HB2 H 33.016 31.640 19.478 1.00 . A A . 36 HIS HB2 1 1
2 2414 1 1 36 HIS HB3 H 31.927 32.874 18.764 1.00 . A A . 36 HIS HB3 1 1
2 2415 1 1 36 HIS HD1 H 31.942 35.232 20.084 1.00 . A A . 36 HIS HD1 1 1
2 2416 1 1 36 HIS HD2 H 35.412 32.896 20.302 1.00 . A A . 36 HIS HD2 1 1
2 2417 1 1 36 HIS HE1 H 33.835 36.792 20.719 1.00 . A A . 36 HIS HE1 1 1
2 2418 1 1 36 HIS HE2 H 35.889 35.355 20.901 1.00 . A A . 36 HIS HE2 1 1
2 2419 1 1 36 HIS N N 31.925 31.393 21.827 1.00 . A A . 36 HIS N 1 1
2 2420 1 1 36 HIS ND1 N 32.890 34.948 20.230 1.00 . A A . 36 HIS ND1 1 1
2 2421 1 1 36 HIS NE2 N 34.996 35.008 20.615 1.00 . A A . 36 HIS NE2 1 1
2 2422 1 1 36 HIS O O 29.278 32.488 19.812 1.00 . A A . 36 HIS O 1 1
2 2423 1 1 37 THR C C 27.701 30.036 20.720 1.00 . A A . 37 THR C 1 1
2 2424 1 1 37 THR CA C 28.801 29.693 19.774 1.00 . A A . 37 THR CA 1 1
2 2425 1 1 37 THR CB C 29.034 28.223 19.591 1.00 . A A . 37 THR CB 1 1
2 2426 1 1 37 THR CG2 C 28.036 27.289 20.295 1.00 . A A . 37 THR CG2 1 1
2 2427 1 1 37 THR H H 30.772 29.798 20.387 1.00 . A A . 37 THR H 1 1
2 2428 1 1 37 THR HA H 28.458 30.089 18.829 1.00 . A A . 37 THR HA 1 1
2 2429 1 1 37 THR HB H 30.051 27.966 19.956 1.00 . A A . 37 THR HB 1 1
2 2430 1 1 37 THR HG1 H 29.181 26.949 18.153 1.00 . A A . 37 THR HG1 1 1
2 2431 1 1 37 THR HG21 H 28.100 27.408 21.398 1.00 . A A . 37 THR HG21 1 1
2 2432 1 1 37 THR HG22 H 28.261 26.221 20.093 1.00 . A A . 37 THR HG22 1 1
2 2433 1 1 37 THR HG23 H 26.999 27.502 19.957 1.00 . A A . 37 THR HG23 1 1
2 2434 1 1 37 THR N N 30.009 30.378 20.117 1.00 . A A . 37 THR N 1 1
2 2435 1 1 37 THR O O 26.555 30.239 20.324 1.00 . A A . 37 THR O 1 1
2 2436 1 1 37 THR OG1 O 28.977 27.885 18.213 1.00 . A A . 37 THR OG1 1 1
2 2437 1 1 38 TYR C C 26.803 32.122 22.973 1.00 . A A . 38 TYR C 1 1
2 2438 1 1 38 TYR CA C 27.133 30.671 23.039 1.00 . A A . 38 TYR CA 1 1
2 2439 1 1 38 TYR CB C 27.803 30.319 24.378 1.00 . A A . 38 TYR CB 1 1
2 2440 1 1 38 TYR CD1 C 26.095 29.429 25.951 1.00 . A A . 38 TYR CD1 1 1
2 2441 1 1 38 TYR CD2 C 27.018 31.583 26.359 1.00 . A A . 38 TYR CD2 1 1
2 2442 1 1 38 TYR CE1 C 25.331 29.543 27.088 1.00 . A A . 38 TYR CE1 1 1
2 2443 1 1 38 TYR CE2 C 26.279 31.688 27.514 1.00 . A A . 38 TYR CE2 1 1
2 2444 1 1 38 TYR CG C 26.929 30.456 25.577 1.00 . A A . 38 TYR CG 1 1
2 2445 1 1 38 TYR CZ C 25.424 30.672 27.869 1.00 . A A . 38 TYR CZ 1 1
2 2446 1 1 38 TYR H H 28.958 30.032 22.297 1.00 . A A . 38 TYR H 1 1
2 2447 1 1 38 TYR HA H 26.204 30.128 22.940 1.00 . A A . 38 TYR HA 1 1
2 2448 1 1 38 TYR HB2 H 28.116 29.254 24.325 1.00 . A A . 38 TYR HB2 1 1
2 2449 1 1 38 TYR HB3 H 28.720 30.919 24.565 1.00 . A A . 38 TYR HB3 1 1
2 2450 1 1 38 TYR HD1 H 26.071 28.531 25.351 1.00 . A A . 38 TYR HD1 1 1
2 2451 1 1 38 TYR HD2 H 27.693 32.378 26.077 1.00 . A A . 38 TYR HD2 1 1
2 2452 1 1 38 TYR HE1 H 24.667 28.737 27.363 1.00 . A A . 38 TYR HE1 1 1
2 2453 1 1 38 TYR HE2 H 26.392 32.575 28.121 1.00 . A A . 38 TYR HE2 1 1
2 2454 1 1 38 TYR HH H 23.927 30.128 28.950 1.00 . A A . 38 TYR HH 1 1
2 2455 1 1 38 TYR N N 28.021 30.217 22.014 1.00 . A A . 38 TYR N 1 1
2 2456 1 1 38 TYR O O 25.640 32.522 22.978 1.00 . A A . 38 TYR O 1 1
2 2457 1 1 38 TYR OH O 24.628 30.780 29.029 1.00 . A A . 38 TYR OH 1 1
2 2458 1 1 39 GLN C C 27.141 35.074 21.788 1.00 . A A . 39 GLN C 1 1
2 2459 1 1 39 GLN CA C 27.740 34.416 22.982 1.00 . A A . 39 GLN CA 1 1
2 2460 1 1 39 GLN CB C 29.107 35.012 23.354 1.00 . A A . 39 GLN CB 1 1
2 2461 1 1 39 GLN CD C 28.295 37.349 24.155 1.00 . A A . 39 GLN CD 1 1
2 2462 1 1 39 GLN CG C 29.073 36.075 24.454 1.00 . A A . 39 GLN CG 1 1
2 2463 1 1 39 GLN H H 28.756 32.625 23.000 1.00 . A A . 39 GLN H 1 1
2 2464 1 1 39 GLN HA H 27.068 34.643 23.798 1.00 . A A . 39 GLN HA 1 1
2 2465 1 1 39 GLN HB2 H 29.713 34.194 23.798 1.00 . A A . 39 GLN HB2 1 1
2 2466 1 1 39 GLN HB3 H 29.655 35.373 22.456 1.00 . A A . 39 GLN HB3 1 1
2 2467 1 1 39 GLN HE21 H 29.986 38.384 23.590 1.00 . A A . 39 GLN HE21 1 1
2 2468 1 1 39 GLN HE22 H 28.491 39.266 23.542 1.00 . A A . 39 GLN HE22 1 1
2 2469 1 1 39 GLN HG2 H 28.596 35.609 25.342 1.00 . A A . 39 GLN HG2 1 1
2 2470 1 1 39 GLN HG3 H 30.112 36.356 24.731 1.00 . A A . 39 GLN HG3 1 1
2 2471 1 1 39 GLN N N 27.831 32.990 22.938 1.00 . A A . 39 GLN N 1 1
2 2472 1 1 39 GLN NE2 N 28.988 38.404 23.652 1.00 . A A . 39 GLN NE2 1 1
2 2473 1 1 39 GLN O O 26.724 36.231 21.844 1.00 . A A . 39 GLN O 1 1
2 2474 1 1 39 GLN OE1 O 27.101 37.448 24.432 1.00 . A A . 39 GLN OE1 1 1
2 2475 1 1 40 LYS C C 25.127 35.506 19.491 1.00 . A A . 40 LYS C 1 1
2 2476 1 1 40 LYS CA C 26.459 34.845 19.408 1.00 . A A . 40 LYS CA 1 1
2 2477 1 1 40 LYS CB C 26.398 33.627 18.471 1.00 . A A . 40 LYS CB 1 1
2 2478 1 1 40 LYS CD C 26.304 33.158 15.934 1.00 . A A . 40 LYS CD 1 1
2 2479 1 1 40 LYS CE C 25.897 31.684 15.897 1.00 . A A . 40 LYS CE 1 1
2 2480 1 1 40 LYS CG C 25.771 33.967 17.118 1.00 . A A . 40 LYS CG 1 1
2 2481 1 1 40 LYS H H 27.394 33.462 20.546 1.00 . A A . 40 LYS H 1 1
2 2482 1 1 40 LYS HA H 27.130 35.578 18.986 1.00 . A A . 40 LYS HA 1 1
2 2483 1 1 40 LYS HB2 H 27.439 33.275 18.302 1.00 . A A . 40 LYS HB2 1 1
2 2484 1 1 40 LYS HB3 H 25.839 32.799 18.956 1.00 . A A . 40 LYS HB3 1 1
2 2485 1 1 40 LYS HD2 H 25.945 33.647 15.003 1.00 . A A . 40 LYS HD2 1 1
2 2486 1 1 40 LYS HD3 H 27.412 33.240 15.943 1.00 . A A . 40 LYS HD3 1 1
2 2487 1 1 40 LYS HE2 H 26.162 31.165 16.843 1.00 . A A . 40 LYS HE2 1 1
2 2488 1 1 40 LYS HE3 H 24.806 31.578 15.713 1.00 . A A . 40 LYS HE3 1 1
2 2489 1 1 40 LYS HG2 H 24.667 33.903 17.230 1.00 . A A . 40 LYS HG2 1 1
2 2490 1 1 40 LYS HG3 H 26.036 35.030 16.931 1.00 . A A . 40 LYS HG3 1 1
2 2491 1 1 40 LYS HZ1 H 26.615 31.607 13.936 1.00 . A A . 40 LYS HZ1 1 1
2 2492 1 1 40 LYS HZ2 H 26.243 30.081 14.585 1.00 . A A . 40 LYS HZ2 1 1
2 2493 1 1 40 LYS HZ3 H 27.622 30.901 15.088 1.00 . A A . 40 LYS HZ3 1 1
2 2494 1 1 40 LYS N N 27.045 34.393 20.632 1.00 . A A . 40 LYS N 1 1
2 2495 1 1 40 LYS NZ N 26.632 31.023 14.796 1.00 . A A . 40 LYS NZ 1 1
2 2496 1 1 40 LYS O O 24.811 36.409 18.718 1.00 . A A . 40 LYS O 1 1
2 2497 1 1 41 GLU C C 23.189 37.246 21.067 1.00 . A A . 41 GLU C 1 1
2 2498 1 1 41 GLU CA C 23.096 35.767 20.913 1.00 . A A . 41 GLU CA 1 1
2 2499 1 1 41 GLU CB C 22.678 35.163 22.265 1.00 . A A . 41 GLU CB 1 1
2 2500 1 1 41 GLU CD C 20.900 33.344 22.120 1.00 . A A . 41 GLU CD 1 1
2 2501 1 1 41 GLU CG C 22.386 33.662 22.212 1.00 . A A . 41 GLU CG 1 1
2 2502 1 1 41 GLU H H 24.580 34.348 21.038 1.00 . A A . 41 GLU H 1 1
2 2503 1 1 41 GLU HA H 22.328 35.572 20.180 1.00 . A A . 41 GLU HA 1 1
2 2504 1 1 41 GLU HB2 H 23.508 35.317 22.987 1.00 . A A . 41 GLU HB2 1 1
2 2505 1 1 41 GLU HB3 H 21.793 35.698 22.672 1.00 . A A . 41 GLU HB3 1 1
2 2506 1 1 41 GLU HG2 H 22.905 33.158 21.369 1.00 . A A . 41 GLU HG2 1 1
2 2507 1 1 41 GLU HG3 H 22.759 33.195 23.149 1.00 . A A . 41 GLU HG3 1 1
2 2508 1 1 41 GLU N N 24.299 35.127 20.483 1.00 . A A . 41 GLU N 1 1
2 2509 1 1 41 GLU O O 22.339 37.985 20.572 1.00 . A A . 41 GLU O 1 1
2 2510 1 1 41 GLU OE1 O 20.278 33.595 21.054 1.00 . A A . 41 GLU OE1 1 1
2 2511 1 1 41 GLU OE2 O 20.350 32.789 23.108 1.00 . A A . 41 GLU OE2 1 1
2 2512 1 1 42 GLN C C 23.753 40.059 22.430 1.00 . A A . 42 GLN C 1 1
2 2513 1 1 42 GLN CA C 24.680 39.102 21.762 1.00 . A A . 42 GLN CA 1 1
2 2514 1 1 42 GLN CB C 25.036 39.563 20.339 1.00 . A A . 42 GLN CB 1 1
2 2515 1 1 42 GLN CD C 27.579 40.070 20.221 1.00 . A A . 42 GLN CD 1 1
2 2516 1 1 42 GLN CG C 26.152 40.601 20.206 1.00 . A A . 42 GLN CG 1 1
2 2517 1 1 42 GLN H H 24.891 37.079 22.115 1.00 . A A . 42 GLN H 1 1
2 2518 1 1 42 GLN HA H 25.581 39.103 22.357 1.00 . A A . 42 GLN HA 1 1
2 2519 1 1 42 GLN HB2 H 25.300 38.669 19.734 1.00 . A A . 42 GLN HB2 1 1
2 2520 1 1 42 GLN HB3 H 24.106 39.961 19.882 1.00 . A A . 42 GLN HB3 1 1
2 2521 1 1 42 GLN HE21 H 27.057 38.190 20.894 1.00 . A A . 42 GLN HE21 1 1
2 2522 1 1 42 GLN HE22 H 28.744 38.438 20.567 1.00 . A A . 42 GLN HE22 1 1
2 2523 1 1 42 GLN HG2 H 26.030 41.110 19.226 1.00 . A A . 42 GLN HG2 1 1
2 2524 1 1 42 GLN HG3 H 26.059 41.379 20.994 1.00 . A A . 42 GLN HG3 1 1
2 2525 1 1 42 GLN N N 24.246 37.739 21.737 1.00 . A A . 42 GLN N 1 1
2 2526 1 1 42 GLN NE2 N 27.805 38.782 20.595 1.00 . A A . 42 GLN NE2 1 1
2 2527 1 1 42 GLN O O 23.815 41.273 22.244 1.00 . A A . 42 GLN O 1 1
2 2528 1 1 42 GLN OE1 O 28.509 40.800 19.884 1.00 . A A . 42 GLN OE1 1 1
2 2529 1 1 43 LEU C C 20.694 40.648 23.044 1.00 . A A . 43 LEU C 1 1
2 2530 1 1 43 LEU CA C 21.782 40.179 23.947 1.00 . A A . 43 LEU CA 1 1
2 2531 1 1 43 LEU CB C 22.240 41.301 24.895 1.00 . A A . 43 LEU CB 1 1
2 2532 1 1 43 LEU CD1 C 23.840 42.216 26.614 1.00 . A A . 43 LEU CD1 1 1
2 2533 1 1 43 LEU CD2 C 23.149 39.795 26.758 1.00 . A A . 43 LEU CD2 1 1
2 2534 1 1 43 LEU CG C 23.433 40.970 25.808 1.00 . A A . 43 LEU CG 1 1
2 2535 1 1 43 LEU H H 22.907 38.523 23.349 1.00 . A A . 43 LEU H 1 1
2 2536 1 1 43 LEU HA H 21.330 39.421 24.568 1.00 . A A . 43 LEU HA 1 1
2 2537 1 1 43 LEU HB2 H 22.520 42.191 24.291 1.00 . A A . 43 LEU HB2 1 1
2 2538 1 1 43 LEU HB3 H 21.387 41.602 25.540 1.00 . A A . 43 LEU HB3 1 1
2 2539 1 1 43 LEU HD11 H 24.070 43.062 25.932 1.00 . A A . 43 LEU HD11 1 1
2 2540 1 1 43 LEU HD12 H 24.742 42.005 27.228 1.00 . A A . 43 LEU HD12 1 1
2 2541 1 1 43 LEU HD13 H 23.013 42.523 27.290 1.00 . A A . 43 LEU HD13 1 1
2 2542 1 1 43 LEU HD21 H 22.263 40.020 27.390 1.00 . A A . 43 LEU HD21 1 1
2 2543 1 1 43 LEU HD22 H 24.023 39.610 27.419 1.00 . A A . 43 LEU HD22 1 1
2 2544 1 1 43 LEU HD23 H 22.955 38.860 26.189 1.00 . A A . 43 LEU HD23 1 1
2 2545 1 1 43 LEU HG H 24.298 40.693 25.169 1.00 . A A . 43 LEU HG 1 1
2 2546 1 1 43 LEU N N 22.839 39.513 23.252 1.00 . A A . 43 LEU N 1 1
2 2547 1 1 43 LEU O O 20.061 41.681 23.259 1.00 . A A . 43 LEU O 1 1
2 2548 1 1 44 HIS C C 18.006 40.016 21.589 1.00 . A A . 44 HIS C 1 1
2 2549 1 1 44 HIS CA C 19.377 40.130 21.018 1.00 . A A . 44 HIS CA 1 1
2 2550 1 1 44 HIS CB C 19.529 39.188 19.813 1.00 . A A . 44 HIS CB 1 1
2 2551 1 1 44 HIS CD2 C 18.860 40.268 17.551 1.00 . A A . 44 HIS CD2 1 1
2 2552 1 1 44 HIS CE1 C 16.997 39.158 17.221 1.00 . A A . 44 HIS CE1 1 1
2 2553 1 1 44 HIS CG C 18.653 39.462 18.626 1.00 . A A . 44 HIS CG 1 1
2 2554 1 1 44 HIS H H 20.965 39.068 21.820 1.00 . A A . 44 HIS H 1 1
2 2555 1 1 44 HIS HA H 19.496 41.150 20.685 1.00 . A A . 44 HIS HA 1 1
2 2556 1 1 44 HIS HB2 H 20.570 39.289 19.439 1.00 . A A . 44 HIS HB2 1 1
2 2557 1 1 44 HIS HB3 H 19.404 38.130 20.129 1.00 . A A . 44 HIS HB3 1 1
2 2558 1 1 44 HIS HD1 H 17.093 38.048 18.939 1.00 . A A . 44 HIS HD1 1 1
2 2559 1 1 44 HIS HD2 H 19.680 40.947 17.350 1.00 . A A . 44 HIS HD2 1 1
2 2560 1 1 44 HIS HE1 H 16.097 38.792 16.774 1.00 . A A . 44 HIS HE1 1 1
2 2561 1 1 44 HIS HE2 H 17.687 40.472 15.795 1.00 . A A . 44 HIS HE2 1 1
2 2562 1 1 44 HIS N N 20.396 39.869 21.990 1.00 . A A . 44 HIS N 1 1
2 2563 1 1 44 HIS ND1 N 17.488 38.782 18.387 1.00 . A A . 44 HIS ND1 1 1
2 2564 1 1 44 HIS NE2 N 17.812 40.054 16.696 1.00 . A A . 44 HIS NE2 1 1
2 2565 1 1 44 HIS O O 17.097 40.759 21.219 1.00 . A A . 44 HIS O 1 1
2 2566 1 1 45 THR C C 17.065 38.815 24.802 1.00 . A A . 45 THR C 1 1
2 2567 1 1 45 THR CA C 16.661 39.109 23.399 1.00 . A A . 45 THR CA 1 1
2 2568 1 1 45 THR CB C 15.547 38.229 22.912 1.00 . A A . 45 THR CB 1 1
2 2569 1 1 45 THR CG2 C 15.636 36.766 23.381 1.00 . A A . 45 THR CG2 1 1
2 2570 1 1 45 THR H H 18.553 38.492 22.836 1.00 . A A . 45 THR H 1 1
2 2571 1 1 45 THR HA H 16.297 40.126 23.423 1.00 . A A . 45 THR HA 1 1
2 2572 1 1 45 THR HB H 15.577 38.224 21.802 1.00 . A A . 45 THR HB 1 1
2 2573 1 1 45 THR HG1 H 14.067 39.364 22.581 1.00 . A A . 45 THR HG1 1 1
2 2574 1 1 45 THR HG21 H 14.861 36.163 22.862 1.00 . A A . 45 THR HG21 1 1
2 2575 1 1 45 THR HG22 H 15.463 36.675 24.475 1.00 . A A . 45 THR HG22 1 1
2 2576 1 1 45 THR HG23 H 16.632 36.339 23.133 1.00 . A A . 45 THR HG23 1 1
2 2577 1 1 45 THR N N 17.816 39.101 22.557 1.00 . A A . 45 THR N 1 1
2 2578 1 1 45 THR O O 18.209 38.454 25.072 1.00 . A A . 45 THR O 1 1
2 2579 1 1 45 THR OG1 O 14.286 38.757 23.293 1.00 . A A . 45 THR OG1 1 1
2 2580 1 1 46 LYS C C 15.355 37.639 27.519 1.00 . A A . 46 LYS C 1 1
2 2581 1 1 46 LYS CA C 16.315 38.719 27.153 1.00 . A A . 46 LYS CA 1 1
2 2582 1 1 46 LYS CB C 16.025 39.981 27.983 1.00 . A A . 46 LYS CB 1 1
2 2583 1 1 46 LYS CD C 17.657 39.628 29.918 1.00 . A A . 46 LYS CD 1 1
2 2584 1 1 46 LYS CE C 17.893 39.733 31.425 1.00 . A A . 46 LYS CE 1 1
2 2585 1 1 46 LYS CG C 16.204 39.865 29.498 1.00 . A A . 46 LYS CG 1 1
2 2586 1 1 46 LYS H H 15.232 39.313 25.494 1.00 . A A . 46 LYS H 1 1
2 2587 1 1 46 LYS HA H 17.318 38.363 27.340 1.00 . A A . 46 LYS HA 1 1
2 2588 1 1 46 LYS HB2 H 16.691 40.791 27.615 1.00 . A A . 46 LYS HB2 1 1
2 2589 1 1 46 LYS HB3 H 14.985 40.312 27.774 1.00 . A A . 46 LYS HB3 1 1
2 2590 1 1 46 LYS HD2 H 17.979 38.626 29.563 1.00 . A A . 46 LYS HD2 1 1
2 2591 1 1 46 LYS HD3 H 18.285 40.387 29.405 1.00 . A A . 46 LYS HD3 1 1
2 2592 1 1 46 LYS HE2 H 17.634 40.746 31.801 1.00 . A A . 46 LYS HE2 1 1
2 2593 1 1 46 LYS HE3 H 17.295 38.976 31.977 1.00 . A A . 46 LYS HE3 1 1
2 2594 1 1 46 LYS HG2 H 15.864 40.824 29.947 1.00 . A A . 46 LYS HG2 1 1
2 2595 1 1 46 LYS HG3 H 15.550 39.064 29.903 1.00 . A A . 46 LYS HG3 1 1
2 2596 1 1 46 LYS HZ1 H 19.561 38.508 31.438 1.00 . A A . 46 LYS HZ1 1 1
2 2597 1 1 46 LYS HZ2 H 19.569 39.616 32.711 1.00 . A A . 46 LYS HZ2 1 1
2 2598 1 1 46 LYS HZ3 H 19.908 40.129 31.140 1.00 . A A . 46 LYS HZ3 1 1
2 2599 1 1 46 LYS N N 16.140 39.000 25.761 1.00 . A A . 46 LYS N 1 1
2 2600 1 1 46 LYS NZ N 19.323 39.484 31.708 1.00 . A A . 46 LYS NZ 1 1
2 2601 1 1 46 LYS O O 14.169 37.729 27.208 1.00 . A A . 46 LYS O 1 1
2 2602 1 1 47 GLY C C 15.475 34.187 28.673 1.00 . A A . 47 GLY C 1 1
2 2603 1 1 47 GLY CA C 14.913 35.567 28.678 1.00 . A A . 47 GLY CA 1 1
2 2604 1 1 47 GLY H H 16.781 36.458 28.389 1.00 . A A . 47 GLY H 1 1
2 2605 1 1 47 GLY HA2 H 14.699 35.821 29.705 1.00 . A A . 47 GLY HA2 1 1
2 2606 1 1 47 GLY HA3 H 14.020 35.529 28.072 1.00 . A A . 47 GLY HA3 1 1
2 2607 1 1 47 GLY N N 15.812 36.561 28.180 1.00 . A A . 47 GLY N 1 1
2 2608 1 1 47 GLY O O 15.892 33.674 29.711 1.00 . A A . 47 GLY O 1 1
2 2609 1 1 48 ARG C C 16.974 31.964 26.465 1.00 . A A . 48 ARG C 1 1
2 2610 1 1 48 ARG CA C 15.781 32.140 27.339 1.00 . A A . 48 ARG CA 1 1
2 2611 1 1 48 ARG CB C 14.576 31.390 26.746 1.00 . A A . 48 ARG CB 1 1
2 2612 1 1 48 ARG CD C 12.605 31.364 25.146 1.00 . A A . 48 ARG CD 1 1
2 2613 1 1 48 ARG CG C 13.958 31.996 25.483 1.00 . A A . 48 ARG CG 1 1
2 2614 1 1 48 ARG CZ C 10.823 31.867 23.438 1.00 . A A . 48 ARG CZ 1 1
2 2615 1 1 48 ARG H H 15.106 33.969 26.684 1.00 . A A . 48 ARG H 1 1
2 2616 1 1 48 ARG HA H 16.000 31.724 28.312 1.00 . A A . 48 ARG HA 1 1
2 2617 1 1 48 ARG HB2 H 14.832 30.325 26.564 1.00 . A A . 48 ARG HB2 1 1
2 2618 1 1 48 ARG HB3 H 13.785 31.405 27.527 1.00 . A A . 48 ARG HB3 1 1
2 2619 1 1 48 ARG HD2 H 12.714 30.284 24.915 1.00 . A A . 48 ARG HD2 1 1
2 2620 1 1 48 ARG HD3 H 11.904 31.499 25.997 1.00 . A A . 48 ARG HD3 1 1
2 2621 1 1 48 ARG HE H 12.638 32.705 23.419 1.00 . A A . 48 ARG HE 1 1
2 2622 1 1 48 ARG HG2 H 13.788 33.084 25.622 1.00 . A A . 48 ARG HG2 1 1
2 2623 1 1 48 ARG HG3 H 14.654 31.863 24.628 1.00 . A A . 48 ARG HG3 1 1
2 2624 1 1 48 ARG HH11 H 10.087 30.638 24.930 1.00 . A A . 48 ARG HH11 1 1
2 2625 1 1 48 ARG HH12 H 9.074 30.823 23.541 1.00 . A A . 48 ARG HH12 1 1
2 2626 1 1 48 ARG HH21 H 11.197 33.107 21.892 1.00 . A A . 48 ARG HH21 1 1
2 2627 1 1 48 ARG HH22 H 9.552 32.508 21.956 1.00 . A A . 48 ARG HH22 1 1
2 2628 1 1 48 ARG N N 15.444 33.519 27.506 1.00 . A A . 48 ARG N 1 1
2 2629 1 1 48 ARG NE N 12.070 32.078 23.952 1.00 . A A . 48 ARG NE 1 1
2 2630 1 1 48 ARG NH1 N 9.895 31.075 24.052 1.00 . A A . 48 ARG NH1 1 1
2 2631 1 1 48 ARG NH2 N 10.502 32.495 22.269 1.00 . A A . 48 ARG NH2 1 1
2 2632 1 1 48 ARG O O 17.273 32.860 25.676 1.00 . A A . 48 ARG O 1 1
2 2633 1 1 49 PRO C C 18.134 30.078 24.266 1.00 . A A . 49 PRO C 1 1
2 2634 1 1 49 PRO CA C 18.716 30.589 25.540 1.00 . A A . 49 PRO CA 1 1
2 2635 1 1 49 PRO CB C 19.609 29.546 26.207 1.00 . A A . 49 PRO CB 1 1
2 2636 1 1 49 PRO CD C 17.766 30.005 27.666 1.00 . A A . 49 PRO CD 1 1
2 2637 1 1 49 PRO CG C 18.707 28.864 27.248 1.00 . A A . 49 PRO CG 1 1
2 2638 1 1 49 PRO HA H 19.301 31.466 25.307 1.00 . A A . 49 PRO HA 1 1
2 2639 1 1 49 PRO HB2 H 20.068 28.828 25.495 1.00 . A A . 49 PRO HB2 1 1
2 2640 1 1 49 PRO HB3 H 20.428 30.081 26.735 1.00 . A A . 49 PRO HB3 1 1
2 2641 1 1 49 PRO HD2 H 16.763 29.603 27.930 1.00 . A A . 49 PRO HD2 1 1
2 2642 1 1 49 PRO HD3 H 18.201 30.552 28.528 1.00 . A A . 49 PRO HD3 1 1
2 2643 1 1 49 PRO HG2 H 18.113 28.064 26.757 1.00 . A A . 49 PRO HG2 1 1
2 2644 1 1 49 PRO HG3 H 19.281 28.443 28.101 1.00 . A A . 49 PRO HG3 1 1
2 2645 1 1 49 PRO N N 17.711 30.896 26.517 1.00 . A A . 49 PRO N 1 1
2 2646 1 1 49 PRO O O 17.527 29.009 24.249 1.00 . A A . 49 PRO O 1 1
2 2647 1 1 50 PHE C C 18.947 29.885 21.081 1.00 . A A . 50 PHE C 1 1
2 2648 1 1 50 PHE CA C 17.827 30.485 21.859 1.00 . A A . 50 PHE CA 1 1
2 2649 1 1 50 PHE CB C 17.223 31.739 21.205 1.00 . A A . 50 PHE CB 1 1
2 2650 1 1 50 PHE CD1 C 16.282 30.440 19.265 1.00 . A A . 50 PHE CD1 1 1
2 2651 1 1 50 PHE CD2 C 16.954 32.686 18.950 1.00 . A A . 50 PHE CD2 1 1
2 2652 1 1 50 PHE CE1 C 15.941 30.350 17.936 1.00 . A A . 50 PHE CE1 1 1
2 2653 1 1 50 PHE CE2 C 16.607 32.613 17.621 1.00 . A A . 50 PHE CE2 1 1
2 2654 1 1 50 PHE CG C 16.805 31.601 19.782 1.00 . A A . 50 PHE CG 1 1
2 2655 1 1 50 PHE CZ C 16.106 31.438 17.112 1.00 . A A . 50 PHE CZ 1 1
2 2656 1 1 50 PHE H H 18.890 31.636 23.204 1.00 . A A . 50 PHE H 1 1
2 2657 1 1 50 PHE HA H 17.063 29.726 21.937 1.00 . A A . 50 PHE HA 1 1
2 2658 1 1 50 PHE HB2 H 16.318 32.039 21.776 1.00 . A A . 50 PHE HB2 1 1
2 2659 1 1 50 PHE HB3 H 17.951 32.575 21.278 1.00 . A A . 50 PHE HB3 1 1
2 2660 1 1 50 PHE HD1 H 16.135 29.574 19.894 1.00 . A A . 50 PHE HD1 1 1
2 2661 1 1 50 PHE HD2 H 17.357 33.609 19.340 1.00 . A A . 50 PHE HD2 1 1
2 2662 1 1 50 PHE HE1 H 15.551 29.424 17.541 1.00 . A A . 50 PHE HE1 1 1
2 2663 1 1 50 PHE HE2 H 16.736 33.469 16.976 1.00 . A A . 50 PHE HE2 1 1
2 2664 1 1 50 PHE HZ H 15.844 31.367 16.066 1.00 . A A . 50 PHE HZ 1 1
2 2665 1 1 50 PHE N N 18.320 30.819 23.159 1.00 . A A . 50 PHE N 1 1
2 2666 1 1 50 PHE O O 19.042 28.669 20.922 1.00 . A A . 50 PHE O 1 1
2 2667 1 1 51 ARG C C 22.070 29.798 20.809 1.00 . A A . 51 ARG C 1 1
2 2668 1 1 51 ARG CA C 21.030 30.299 19.866 1.00 . A A . 51 ARG CA 1 1
2 2669 1 1 51 ARG CB C 21.599 31.413 18.971 1.00 . A A . 51 ARG CB 1 1
2 2670 1 1 51 ARG CD C 21.062 33.124 17.113 1.00 . A A . 51 ARG CD 1 1
2 2671 1 1 51 ARG CG C 20.538 32.058 18.078 1.00 . A A . 51 ARG CG 1 1
2 2672 1 1 51 ARG CZ C 22.267 33.090 14.922 1.00 . A A . 51 ARG CZ 1 1
2 2673 1 1 51 ARG H H 19.766 31.709 20.718 1.00 . A A . 51 ARG H 1 1
2 2674 1 1 51 ARG HA H 20.754 29.473 19.227 1.00 . A A . 51 ARG HA 1 1
2 2675 1 1 51 ARG HB2 H 22.041 32.215 19.601 1.00 . A A . 51 ARG HB2 1 1
2 2676 1 1 51 ARG HB3 H 22.408 30.991 18.336 1.00 . A A . 51 ARG HB3 1 1
2 2677 1 1 51 ARG HD2 H 20.208 33.682 16.673 1.00 . A A . 51 ARG HD2 1 1
2 2678 1 1 51 ARG HD3 H 21.735 33.834 17.641 1.00 . A A . 51 ARG HD3 1 1
2 2679 1 1 51 ARG HE H 21.756 31.432 15.974 1.00 . A A . 51 ARG HE 1 1
2 2680 1 1 51 ARG HG2 H 19.982 31.277 17.517 1.00 . A A . 51 ARG HG2 1 1
2 2681 1 1 51 ARG HG3 H 19.796 32.566 18.733 1.00 . A A . 51 ARG HG3 1 1
2 2682 1 1 51 ARG HH11 H 21.890 34.996 15.599 1.00 . A A . 51 ARG HH11 1 1
2 2683 1 1 51 ARG HH12 H 22.745 34.928 14.106 1.00 . A A . 51 ARG HH12 1 1
2 2684 1 1 51 ARG HH21 H 22.527 31.415 13.772 1.00 . A A . 51 ARG HH21 1 1
2 2685 1 1 51 ARG HH22 H 22.639 32.895 12.956 1.00 . A A . 51 ARG HH22 1 1
2 2686 1 1 51 ARG N N 19.870 30.727 20.581 1.00 . A A . 51 ARG N 1 1
2 2687 1 1 51 ARG NE N 21.798 32.430 16.020 1.00 . A A . 51 ARG NE 1 1
2 2688 1 1 51 ARG NH1 N 22.318 34.453 14.876 1.00 . A A . 51 ARG NH1 1 1
2 2689 1 1 51 ARG NH2 N 22.691 32.400 13.823 1.00 . A A . 51 ARG NH2 1 1
2 2690 1 1 51 ARG O O 22.828 28.886 20.483 1.00 . A A . 51 ARG O 1 1
2 2691 1 1 52 GLY C C 22.612 28.700 23.821 1.00 . A A . 52 GLY C 1 1
2 2692 1 1 52 GLY CA C 23.015 29.933 23.087 1.00 . A A . 52 GLY CA 1 1
2 2693 1 1 52 GLY H H 21.462 31.040 22.281 1.00 . A A . 52 GLY H 1 1
2 2694 1 1 52 GLY HA2 H 23.989 29.737 22.666 1.00 . A A . 52 GLY HA2 1 1
2 2695 1 1 52 GLY HA3 H 23.031 30.730 23.816 1.00 . A A . 52 GLY HA3 1 1
2 2696 1 1 52 GLY N N 22.111 30.320 22.047 1.00 . A A . 52 GLY N 1 1
2 2697 1 1 52 GLY O O 22.691 28.639 25.046 1.00 . A A . 52 GLY O 1 1
2 2698 1 1 53 MET C C 21.805 25.828 24.664 1.00 . A A . 53 MET C 1 1
2 2699 1 1 53 MET CA C 22.046 26.286 23.266 1.00 . A A . 53 MET CA 1 1
2 2700 1 1 53 MET CB C 23.075 25.485 22.450 1.00 . A A . 53 MET CB 1 1
2 2701 1 1 53 MET CE C 26.759 26.676 23.589 1.00 . A A . 53 MET CE 1 1
2 2702 1 1 53 MET CG C 24.554 25.575 22.832 1.00 . A A . 53 MET CG 1 1
2 2703 1 1 53 MET H H 22.258 27.907 22.053 1.00 . A A . 53 MET H 1 1
2 2704 1 1 53 MET HA H 21.113 26.017 22.794 1.00 . A A . 53 MET HA 1 1
2 2705 1 1 53 MET HB2 H 22.778 24.415 22.431 1.00 . A A . 53 MET HB2 1 1
2 2706 1 1 53 MET HB3 H 23.010 25.844 21.401 1.00 . A A . 53 MET HB3 1 1
2 2707 1 1 53 MET HE1 H 27.263 25.754 23.228 1.00 . A A . 53 MET HE1 1 1
2 2708 1 1 53 MET HE2 H 26.399 26.502 24.627 1.00 . A A . 53 MET HE2 1 1
2 2709 1 1 53 MET HE3 H 27.521 27.482 23.635 1.00 . A A . 53 MET HE3 1 1
2 2710 1 1 53 MET HG2 H 24.679 25.308 23.904 1.00 . A A . 53 MET HG2 1 1
2 2711 1 1 53 MET HG3 H 25.087 24.788 22.258 1.00 . A A . 53 MET HG3 1 1
2 2712 1 1 53 MET N N 22.243 27.681 23.023 1.00 . A A . 53 MET N 1 1
2 2713 1 1 53 MET O O 20.947 26.340 25.382 1.00 . A A . 53 MET O 1 1
2 2714 1 1 53 MET SD S 25.389 27.155 22.498 1.00 . A A . 53 MET SD 1 1
2 2715 1 1 54 SER C C 23.977 24.969 26.989 1.00 . A A . 54 SER C 1 1
2 2716 1 1 54 SER CA C 22.690 24.428 26.466 1.00 . A A . 54 SER CA 1 1
2 2717 1 1 54 SER CB C 22.584 22.913 26.706 1.00 . A A . 54 SER CB 1 1
2 2718 1 1 54 SER H H 23.070 24.297 24.402 1.00 . A A . 54 SER H 1 1
2 2719 1 1 54 SER HA H 21.896 24.883 27.039 1.00 . A A . 54 SER HA 1 1
2 2720 1 1 54 SER HB2 H 22.591 22.694 27.795 1.00 . A A . 54 SER HB2 1 1
2 2721 1 1 54 SER HB3 H 21.609 22.571 26.297 1.00 . A A . 54 SER HB3 1 1
2 2722 1 1 54 SER HG H 23.449 22.185 25.139 1.00 . A A . 54 SER HG 1 1
2 2723 1 1 54 SER N N 22.532 24.779 25.088 1.00 . A A . 54 SER N 1 1
2 2724 1 1 54 SER O O 25.036 24.870 26.374 1.00 . A A . 54 SER O 1 1
2 2725 1 1 54 SER OG O 23.611 22.154 26.085 1.00 . A A . 54 SER OG 1 1
2 2726 1 1 55 GLU C C 25.975 24.741 29.273 1.00 . A A . 55 GLU C 1 1
2 2727 1 1 55 GLU CA C 25.125 25.918 28.938 1.00 . A A . 55 GLU CA 1 1
2 2728 1 1 55 GLU CB C 24.720 26.645 30.231 1.00 . A A . 55 GLU CB 1 1
2 2729 1 1 55 GLU CD C 23.661 26.528 32.531 1.00 . A A . 55 GLU CD 1 1
2 2730 1 1 55 GLU CG C 23.988 25.772 31.251 1.00 . A A . 55 GLU CG 1 1
2 2731 1 1 55 GLU H H 23.092 25.684 28.685 1.00 . A A . 55 GLU H 1 1
2 2732 1 1 55 GLU HA H 25.726 26.590 28.342 1.00 . A A . 55 GLU HA 1 1
2 2733 1 1 55 GLU HB2 H 25.643 27.054 30.695 1.00 . A A . 55 GLU HB2 1 1
2 2734 1 1 55 GLU HB3 H 24.083 27.514 29.963 1.00 . A A . 55 GLU HB3 1 1
2 2735 1 1 55 GLU HG2 H 23.030 25.385 30.840 1.00 . A A . 55 GLU HG2 1 1
2 2736 1 1 55 GLU HG3 H 24.620 24.909 31.549 1.00 . A A . 55 GLU HG3 1 1
2 2737 1 1 55 GLU N N 23.956 25.535 28.209 1.00 . A A . 55 GLU N 1 1
2 2738 1 1 55 GLU O O 27.196 24.801 29.402 1.00 . A A . 55 GLU O 1 1
2 2739 1 1 55 GLU OE1 O 22.815 27.460 32.480 1.00 . A A . 55 GLU OE1 1 1
2 2740 1 1 55 GLU OE2 O 24.156 26.111 33.612 1.00 . A A . 55 GLU OE2 1 1
2 2741 1 1 56 GLU C C 26.798 21.845 28.440 1.00 . A A . 56 GLU C 1 1
2 2742 1 1 56 GLU CA C 25.886 22.270 29.539 1.00 . A A . 56 GLU CA 1 1
2 2743 1 1 56 GLU CB C 24.725 21.273 29.691 1.00 . A A . 56 GLU CB 1 1
2 2744 1 1 56 GLU CD C 22.611 20.662 30.930 1.00 . A A . 56 GLU CD 1 1
2 2745 1 1 56 GLU CG C 23.830 21.571 30.897 1.00 . A A . 56 GLU CG 1 1
2 2746 1 1 56 GLU H H 24.327 23.577 29.244 1.00 . A A . 56 GLU H 1 1
2 2747 1 1 56 GLU HA H 26.471 22.283 30.446 1.00 . A A . 56 GLU HA 1 1
2 2748 1 1 56 GLU HB2 H 24.114 21.294 28.765 1.00 . A A . 56 GLU HB2 1 1
2 2749 1 1 56 GLU HB3 H 25.130 20.243 29.794 1.00 . A A . 56 GLU HB3 1 1
2 2750 1 1 56 GLU HG2 H 24.410 21.422 31.834 1.00 . A A . 56 GLU HG2 1 1
2 2751 1 1 56 GLU HG3 H 23.455 22.616 30.881 1.00 . A A . 56 GLU HG3 1 1
2 2752 1 1 56 GLU N N 25.319 23.568 29.343 1.00 . A A . 56 GLU N 1 1
2 2753 1 1 56 GLU O O 27.754 21.120 28.706 1.00 . A A . 56 GLU O 1 1
2 2754 1 1 56 GLU OE1 O 21.698 20.827 30.076 1.00 . A A . 56 GLU OE1 1 1
2 2755 1 1 56 GLU OE2 O 22.547 19.784 31.830 1.00 . A A . 56 GLU OE2 1 1
2 2756 1 1 57 GLU C C 28.667 22.578 26.064 1.00 . A A . 57 GLU C 1 1
2 2757 1 1 57 GLU CA C 27.409 21.780 26.106 1.00 . A A . 57 GLU CA 1 1
2 2758 1 1 57 GLU CB C 26.773 21.688 24.708 1.00 . A A . 57 GLU CB 1 1
2 2759 1 1 57 GLU CD C 26.715 22.444 22.300 1.00 . A A . 57 GLU CD 1 1
2 2760 1 1 57 GLU CG C 27.122 22.804 23.722 1.00 . A A . 57 GLU CG 1 1
2 2761 1 1 57 GLU H H 26.120 23.126 27.001 1.00 . A A . 57 GLU H 1 1
2 2762 1 1 57 GLU HA H 27.701 20.767 26.340 1.00 . A A . 57 GLU HA 1 1
2 2763 1 1 57 GLU HB2 H 27.134 20.737 24.261 1.00 . A A . 57 GLU HB2 1 1
2 2764 1 1 57 GLU HB3 H 25.672 21.587 24.807 1.00 . A A . 57 GLU HB3 1 1
2 2765 1 1 57 GLU HG2 H 26.635 23.754 24.034 1.00 . A A . 57 GLU HG2 1 1
2 2766 1 1 57 GLU HG3 H 28.221 22.958 23.685 1.00 . A A . 57 GLU HG3 1 1
2 2767 1 1 57 GLU N N 26.601 22.271 27.179 1.00 . A A . 57 GLU N 1 1
2 2768 1 1 57 GLU O O 29.763 22.070 25.832 1.00 . A A . 57 GLU O 1 1
2 2769 1 1 57 GLU OE1 O 25.498 22.348 21.989 1.00 . A A . 57 GLU OE1 1 1
2 2770 1 1 57 GLU OE2 O 27.641 22.204 21.481 1.00 . A A . 57 GLU OE2 1 1
2 2771 1 1 58 VAL C C 30.629 24.492 27.305 1.00 . A A . 58 VAL C 1 1
2 2772 1 1 58 VAL CA C 29.625 24.824 26.256 1.00 . A A . 58 VAL CA 1 1
2 2773 1 1 58 VAL CB C 29.040 26.206 26.228 1.00 . A A . 58 VAL CB 1 1
2 2774 1 1 58 VAL CG1 C 29.062 26.952 27.573 1.00 . A A . 58 VAL CG1 1 1
2 2775 1 1 58 VAL CG2 C 29.825 27.093 25.246 1.00 . A A . 58 VAL CG2 1 1
2 2776 1 1 58 VAL H H 27.635 24.275 26.483 1.00 . A A . 58 VAL H 1 1
2 2777 1 1 58 VAL HA H 30.133 24.707 25.310 1.00 . A A . 58 VAL HA 1 1
2 2778 1 1 58 VAL HB H 27.986 26.144 25.883 1.00 . A A . 58 VAL HB 1 1
2 2779 1 1 58 VAL HG11 H 28.478 26.325 28.280 1.00 . A A . 58 VAL HG11 1 1
2 2780 1 1 58 VAL HG12 H 28.588 27.940 27.395 1.00 . A A . 58 VAL HG12 1 1
2 2781 1 1 58 VAL HG13 H 30.120 27.123 27.870 1.00 . A A . 58 VAL HG13 1 1
2 2782 1 1 58 VAL HG21 H 30.860 27.156 25.644 1.00 . A A . 58 VAL HG21 1 1
2 2783 1 1 58 VAL HG22 H 29.339 28.093 25.254 1.00 . A A . 58 VAL HG22 1 1
2 2784 1 1 58 VAL HG23 H 29.809 26.655 24.225 1.00 . A A . 58 VAL HG23 1 1
2 2785 1 1 58 VAL N N 28.540 23.894 26.310 1.00 . A A . 58 VAL N 1 1
2 2786 1 1 58 VAL O O 31.832 24.404 27.063 1.00 . A A . 58 VAL O 1 1
2 2787 1 1 59 PHE C C 31.375 22.089 29.109 1.00 . A A . 59 PHE C 1 1
2 2788 1 1 59 PHE CA C 30.753 23.378 29.524 1.00 . A A . 59 PHE CA 1 1
2 2789 1 1 59 PHE CB C 29.750 23.210 30.678 1.00 . A A . 59 PHE CB 1 1
2 2790 1 1 59 PHE CD1 C 31.400 22.622 32.459 1.00 . A A . 59 PHE CD1 1 1
2 2791 1 1 59 PHE CD2 C 29.391 21.373 32.300 1.00 . A A . 59 PHE CD2 1 1
2 2792 1 1 59 PHE CE1 C 31.808 21.837 33.512 1.00 . A A . 59 PHE CE1 1 1
2 2793 1 1 59 PHE CE2 C 29.787 20.591 33.360 1.00 . A A . 59 PHE CE2 1 1
2 2794 1 1 59 PHE CG C 30.195 22.389 31.840 1.00 . A A . 59 PHE CG 1 1
2 2795 1 1 59 PHE CZ C 31.000 20.821 33.965 1.00 . A A . 59 PHE CZ 1 1
2 2796 1 1 59 PHE H H 29.134 24.332 28.552 1.00 . A A . 59 PHE H 1 1
2 2797 1 1 59 PHE HA H 31.574 24.001 29.846 1.00 . A A . 59 PHE HA 1 1
2 2798 1 1 59 PHE HB2 H 29.478 24.212 31.072 1.00 . A A . 59 PHE HB2 1 1
2 2799 1 1 59 PHE HB3 H 28.818 22.759 30.274 1.00 . A A . 59 PHE HB3 1 1
2 2800 1 1 59 PHE HD1 H 32.045 23.412 32.105 1.00 . A A . 59 PHE HD1 1 1
2 2801 1 1 59 PHE HD2 H 28.444 21.176 31.821 1.00 . A A . 59 PHE HD2 1 1
2 2802 1 1 59 PHE HE1 H 32.761 22.017 33.987 1.00 . A A . 59 PHE HE1 1 1
2 2803 1 1 59 PHE HE2 H 29.145 19.797 33.712 1.00 . A A . 59 PHE HE2 1 1
2 2804 1 1 59 PHE HZ H 31.317 20.207 34.794 1.00 . A A . 59 PHE HZ 1 1
2 2805 1 1 59 PHE N N 30.103 24.111 28.482 1.00 . A A . 59 PHE N 1 1
2 2806 1 1 59 PHE O O 32.577 21.900 29.288 1.00 . A A . 59 PHE O 1 1
2 2807 1 1 60 THR C C 32.239 19.923 27.129 1.00 . A A . 60 THR C 1 1
2 2808 1 1 60 THR CA C 31.078 19.867 28.062 1.00 . A A . 60 THR CA 1 1
2 2809 1 1 60 THR CB C 30.001 18.983 27.507 1.00 . A A . 60 THR CB 1 1
2 2810 1 1 60 THR CG2 C 30.020 18.782 25.983 1.00 . A A . 60 THR CG2 1 1
2 2811 1 1 60 THR H H 29.638 21.294 28.454 1.00 . A A . 60 THR H 1 1
2 2812 1 1 60 THR HA H 31.474 19.354 28.925 1.00 . A A . 60 THR HA 1 1
2 2813 1 1 60 THR HB H 29.015 19.429 27.758 1.00 . A A . 60 THR HB 1 1
2 2814 1 1 60 THR HG1 H 29.293 17.228 27.755 1.00 . A A . 60 THR HG1 1 1
2 2815 1 1 60 THR HG21 H 30.977 18.319 25.662 1.00 . A A . 60 THR HG21 1 1
2 2816 1 1 60 THR HG22 H 29.894 19.753 25.456 1.00 . A A . 60 THR HG22 1 1
2 2817 1 1 60 THR HG23 H 29.185 18.120 25.669 1.00 . A A . 60 THR HG23 1 1
2 2818 1 1 60 THR N N 30.619 21.137 28.532 1.00 . A A . 60 THR N 1 1
2 2819 1 1 60 THR O O 33.160 19.111 27.197 1.00 . A A . 60 THR O 1 1
2 2820 1 1 60 THR OG1 O 30.077 17.682 28.071 1.00 . A A . 60 THR OG1 1 1
2 2821 1 1 61 GLU C C 34.502 21.648 25.941 1.00 . A A . 61 GLU C 1 1
2 2822 1 1 61 GLU CA C 33.265 21.168 25.265 1.00 . A A . 61 GLU CA 1 1
2 2823 1 1 61 GLU CB C 32.757 22.072 24.128 1.00 . A A . 61 GLU CB 1 1
2 2824 1 1 61 GLU CD C 32.105 20.169 22.558 1.00 . A A . 61 GLU CD 1 1
2 2825 1 1 61 GLU CG C 31.678 21.467 23.229 1.00 . A A . 61 GLU CG 1 1
2 2826 1 1 61 GLU H H 31.437 21.514 26.171 1.00 . A A . 61 GLU H 1 1
2 2827 1 1 61 GLU HA H 33.557 20.244 24.789 1.00 . A A . 61 GLU HA 1 1
2 2828 1 1 61 GLU HB2 H 32.357 23.007 24.576 1.00 . A A . 61 GLU HB2 1 1
2 2829 1 1 61 GLU HB3 H 33.613 22.313 23.463 1.00 . A A . 61 GLU HB3 1 1
2 2830 1 1 61 GLU HG2 H 30.746 21.264 23.798 1.00 . A A . 61 GLU HG2 1 1
2 2831 1 1 61 GLU HG3 H 31.431 22.189 22.422 1.00 . A A . 61 GLU HG3 1 1
2 2832 1 1 61 GLU N N 32.233 20.917 26.223 1.00 . A A . 61 GLU N 1 1
2 2833 1 1 61 GLU O O 35.521 20.964 25.849 1.00 . A A . 61 GLU O 1 1
2 2834 1 1 61 GLU OE1 O 33.273 20.048 22.099 1.00 . A A . 61 GLU OE1 1 1
2 2835 1 1 61 GLU OE2 O 31.271 19.228 22.471 1.00 . A A . 61 GLU OE2 1 1
2 2836 1 1 62 VAL C C 36.338 22.327 28.307 1.00 . A A . 62 VAL C 1 1
2 2837 1 1 62 VAL CA C 35.565 23.288 27.470 1.00 . A A . 62 VAL CA 1 1
2 2838 1 1 62 VAL CB C 35.054 24.407 28.330 1.00 . A A . 62 VAL CB 1 1
2 2839 1 1 62 VAL CG1 C 36.132 24.989 29.259 1.00 . A A . 62 VAL CG1 1 1
2 2840 1 1 62 VAL CG2 C 34.600 25.519 27.369 1.00 . A A . 62 VAL CG2 1 1
2 2841 1 1 62 VAL H H 33.615 23.223 26.876 1.00 . A A . 62 VAL H 1 1
2 2842 1 1 62 VAL HA H 36.264 23.718 26.768 1.00 . A A . 62 VAL HA 1 1
2 2843 1 1 62 VAL HB H 34.199 24.023 28.927 1.00 . A A . 62 VAL HB 1 1
2 2844 1 1 62 VAL HG11 H 36.451 24.259 30.034 1.00 . A A . 62 VAL HG11 1 1
2 2845 1 1 62 VAL HG12 H 35.739 25.890 29.778 1.00 . A A . 62 VAL HG12 1 1
2 2846 1 1 62 VAL HG13 H 37.031 25.280 28.676 1.00 . A A . 62 VAL HG13 1 1
2 2847 1 1 62 VAL HG21 H 35.488 25.914 26.829 1.00 . A A . 62 VAL HG21 1 1
2 2848 1 1 62 VAL HG22 H 34.116 26.338 27.944 1.00 . A A . 62 VAL HG22 1 1
2 2849 1 1 62 VAL HG23 H 33.896 25.166 26.586 1.00 . A A . 62 VAL HG23 1 1
2 2850 1 1 62 VAL N N 34.472 22.734 26.735 1.00 . A A . 62 VAL N 1 1
2 2851 1 1 62 VAL O O 37.555 22.411 28.464 1.00 . A A . 62 VAL O 1 1
2 2852 1 1 63 ALA C C 37.236 19.456 28.818 1.00 . A A . 63 ALA C 1 1
2 2853 1 1 63 ALA CA C 36.232 20.236 29.593 1.00 . A A . 63 ALA CA 1 1
2 2854 1 1 63 ALA CB C 35.137 19.265 30.067 1.00 . A A . 63 ALA CB 1 1
2 2855 1 1 63 ALA H H 34.688 21.247 28.576 1.00 . A A . 63 ALA H 1 1
2 2856 1 1 63 ALA HA H 36.746 20.671 30.439 1.00 . A A . 63 ALA HA 1 1
2 2857 1 1 63 ALA HB1 H 34.650 18.784 29.193 1.00 . A A . 63 ALA HB1 1 1
2 2858 1 1 63 ALA HB2 H 34.369 19.815 30.649 1.00 . A A . 63 ALA HB2 1 1
2 2859 1 1 63 ALA HB3 H 35.573 18.465 30.704 1.00 . A A . 63 ALA HB3 1 1
2 2860 1 1 63 ALA N N 35.650 21.298 28.832 1.00 . A A . 63 ALA N 1 1
2 2861 1 1 63 ALA O O 38.295 19.089 29.325 1.00 . A A . 63 ALA O 1 1
2 2862 1 1 64 ASN C C 39.056 19.012 26.312 1.00 . A A . 64 ASN C 1 1
2 2863 1 1 64 ASN CA C 37.784 18.355 26.725 1.00 . A A . 64 ASN CA 1 1
2 2864 1 1 64 ASN CB C 37.048 17.682 25.554 1.00 . A A . 64 ASN CB 1 1
2 2865 1 1 64 ASN CG C 36.841 18.515 24.296 1.00 . A A . 64 ASN CG 1 1
2 2866 1 1 64 ASN H H 36.156 19.638 27.123 1.00 . A A . 64 ASN H 1 1
2 2867 1 1 64 ASN HA H 38.067 17.541 27.375 1.00 . A A . 64 ASN HA 1 1
2 2868 1 1 64 ASN HB2 H 37.643 16.799 25.239 1.00 . A A . 64 ASN HB2 1 1
2 2869 1 1 64 ASN HB3 H 36.067 17.322 25.928 1.00 . A A . 64 ASN HB3 1 1
2 2870 1 1 64 ASN HD21 H 34.800 18.582 24.569 1.00 . A A . 64 ASN HD21 1 1
2 2871 1 1 64 ASN HD22 H 35.428 19.531 23.261 1.00 . A A . 64 ASN HD22 1 1
2 2872 1 1 64 ASN N N 36.951 19.195 27.529 1.00 . A A . 64 ASN N 1 1
2 2873 1 1 64 ASN ND2 N 35.560 18.844 23.976 1.00 . A A . 64 ASN ND2 1 1
2 2874 1 1 64 ASN O O 40.075 18.353 26.107 1.00 . A A . 64 ASN O 1 1
2 2875 1 1 64 ASN OD1 O 37.774 18.843 23.566 1.00 . A A . 64 ASN OD1 1 1
2 2876 1 1 65 LEU C C 41.260 21.013 26.960 1.00 . A A . 65 LEU C 1 1
2 2877 1 1 65 LEU CA C 40.189 21.175 25.937 1.00 . A A . 65 LEU CA 1 1
2 2878 1 1 65 LEU CB C 39.840 22.672 25.987 1.00 . A A . 65 LEU CB 1 1
2 2879 1 1 65 LEU CD1 C 39.783 23.361 23.481 1.00 . A A . 65 LEU CD1 1 1
2 2880 1 1 65 LEU CD2 C 37.662 22.561 24.663 1.00 . A A . 65 LEU CD2 1 1
2 2881 1 1 65 LEU CG C 39.028 23.250 24.816 1.00 . A A . 65 LEU CG 1 1
2 2882 1 1 65 LEU H H 38.185 20.847 26.257 1.00 . A A . 65 LEU H 1 1
2 2883 1 1 65 LEU HA H 40.547 21.010 24.931 1.00 . A A . 65 LEU HA 1 1
2 2884 1 1 65 LEU HB2 H 39.280 22.882 26.923 1.00 . A A . 65 LEU HB2 1 1
2 2885 1 1 65 LEU HB3 H 40.775 23.271 26.038 1.00 . A A . 65 LEU HB3 1 1
2 2886 1 1 65 LEU HD11 H 40.719 23.950 23.587 1.00 . A A . 65 LEU HD11 1 1
2 2887 1 1 65 LEU HD12 H 39.158 23.906 22.742 1.00 . A A . 65 LEU HD12 1 1
2 2888 1 1 65 LEU HD13 H 40.034 22.357 23.076 1.00 . A A . 65 LEU HD13 1 1
2 2889 1 1 65 LEU HD21 H 36.936 23.233 24.156 1.00 . A A . 65 LEU HD21 1 1
2 2890 1 1 65 LEU HD22 H 37.289 22.343 25.686 1.00 . A A . 65 LEU HD22 1 1
2 2891 1 1 65 LEU HD23 H 37.744 21.601 24.110 1.00 . A A . 65 LEU HD23 1 1
2 2892 1 1 65 LEU HG H 38.809 24.284 25.158 1.00 . A A . 65 LEU HG 1 1
2 2893 1 1 65 LEU N N 39.048 20.351 26.195 1.00 . A A . 65 LEU N 1 1
2 2894 1 1 65 LEU O O 42.452 20.953 26.661 1.00 . A A . 65 LEU O 1 1
2 2895 1 1 66 PHE C C 42.044 20.017 30.033 1.00 . A A . 66 PHE C 1 1
2 2896 1 1 66 PHE CA C 41.606 21.288 29.391 1.00 . A A . 66 PHE CA 1 1
2 2897 1 1 66 PHE CB C 40.812 22.089 30.435 1.00 . A A . 66 PHE CB 1 1
2 2898 1 1 66 PHE CD1 C 40.753 24.096 28.882 1.00 . A A . 66 PHE CD1 1 1
2 2899 1 1 66 PHE CD2 C 39.632 24.171 30.955 1.00 . A A . 66 PHE CD2 1 1
2 2900 1 1 66 PHE CE1 C 40.318 25.367 28.588 1.00 . A A . 66 PHE CE1 1 1
2 2901 1 1 66 PHE CE2 C 39.220 25.457 30.696 1.00 . A A . 66 PHE CE2 1 1
2 2902 1 1 66 PHE CG C 40.402 23.471 30.056 1.00 . A A . 66 PHE CG 1 1
2 2903 1 1 66 PHE CZ C 39.559 26.054 29.505 1.00 . A A . 66 PHE CZ 1 1
2 2904 1 1 66 PHE H H 39.837 20.891 28.362 1.00 . A A . 66 PHE H 1 1
2 2905 1 1 66 PHE HA H 42.506 21.810 29.104 1.00 . A A . 66 PHE HA 1 1
2 2906 1 1 66 PHE HB2 H 39.879 21.543 30.692 1.00 . A A . 66 PHE HB2 1 1
2 2907 1 1 66 PHE HB3 H 41.415 22.196 31.363 1.00 . A A . 66 PHE HB3 1 1
2 2908 1 1 66 PHE HD1 H 41.396 23.615 28.161 1.00 . A A . 66 PHE HD1 1 1
2 2909 1 1 66 PHE HD2 H 39.351 23.702 31.886 1.00 . A A . 66 PHE HD2 1 1
2 2910 1 1 66 PHE HE1 H 40.599 25.822 27.649 1.00 . A A . 66 PHE HE1 1 1
2 2911 1 1 66 PHE HE2 H 38.617 25.995 31.413 1.00 . A A . 66 PHE HE2 1 1
2 2912 1 1 66 PHE HZ H 39.225 27.057 29.287 1.00 . A A . 66 PHE HZ 1 1
2 2913 1 1 66 PHE N N 40.818 21.010 28.230 1.00 . A A . 66 PHE N 1 1
2 2914 1 1 66 PHE O O 43.162 19.903 30.533 1.00 . A A . 66 PHE O 1 1
2 2915 1 1 67 ARG C C 42.256 17.202 31.367 1.00 . A A . 67 ARG C 1 1
2 2916 1 1 67 ARG CA C 41.237 17.653 30.378 1.00 . A A . 67 ARG CA 1 1
2 2917 1 1 67 ARG CB C 41.185 16.805 29.096 1.00 . A A . 67 ARG CB 1 1
2 2918 1 1 67 ARG CD C 42.514 15.862 27.117 1.00 . A A . 67 ARG CD 1 1
2 2919 1 1 67 ARG CG C 42.375 16.981 28.150 1.00 . A A . 67 ARG CG 1 1
2 2920 1 1 67 ARG CZ C 45.024 15.875 26.837 1.00 . A A . 67 ARG CZ 1 1
2 2921 1 1 67 ARG H H 40.239 19.249 29.621 1.00 . A A . 67 ARG H 1 1
2 2922 1 1 67 ARG HA H 40.300 17.460 30.879 1.00 . A A . 67 ARG HA 1 1
2 2923 1 1 67 ARG HB2 H 41.065 15.738 29.383 1.00 . A A . 67 ARG HB2 1 1
2 2924 1 1 67 ARG HB3 H 40.278 17.138 28.548 1.00 . A A . 67 ARG HB3 1 1
2 2925 1 1 67 ARG HD2 H 42.560 14.862 27.599 1.00 . A A . 67 ARG HD2 1 1
2 2926 1 1 67 ARG HD3 H 41.655 15.875 26.413 1.00 . A A . 67 ARG HD3 1 1
2 2927 1 1 67 ARG HE H 43.732 16.324 25.380 1.00 . A A . 67 ARG HE 1 1
2 2928 1 1 67 ARG HG2 H 42.291 17.960 27.632 1.00 . A A . 67 ARG HG2 1 1
2 2929 1 1 67 ARG HG3 H 43.311 17.014 28.748 1.00 . A A . 67 ARG HG3 1 1
2 2930 1 1 67 ARG HH11 H 44.505 14.874 28.563 1.00 . A A . 67 ARG HH11 1 1
2 2931 1 1 67 ARG HH12 H 46.195 15.249 28.376 1.00 . A A . 67 ARG HH12 1 1
2 2932 1 1 67 ARG HH21 H 45.954 16.924 25.347 1.00 . A A . 67 ARG HH21 1 1
2 2933 1 1 67 ARG HH22 H 47.005 15.927 26.328 1.00 . A A . 67 ARG HH22 1 1
2 2934 1 1 67 ARG N N 41.128 19.032 30.015 1.00 . A A . 67 ARG N 1 1
2 2935 1 1 67 ARG NE N 43.770 16.121 26.359 1.00 . A A . 67 ARG NE 1 1
2 2936 1 1 67 ARG NH1 N 45.264 15.225 28.014 1.00 . A A . 67 ARG NH1 1 1
2 2937 1 1 67 ARG NH2 N 46.098 16.283 26.101 1.00 . A A . 67 ARG NH2 1 1
2 2938 1 1 67 ARG O O 43.427 16.948 31.087 1.00 . A A . 67 ARG O 1 1
2 2939 1 1 68 GLY C C 42.644 17.833 34.742 1.00 . A A . 68 GLY C 1 1
2 2940 1 1 68 GLY CA C 42.635 16.724 33.746 1.00 . A A . 68 GLY CA 1 1
2 2941 1 1 68 GLY H H 40.879 17.370 32.831 1.00 . A A . 68 GLY H 1 1
2 2942 1 1 68 GLY HA2 H 42.182 15.867 34.223 1.00 . A A . 68 GLY HA2 1 1
2 2943 1 1 68 GLY HA3 H 43.658 16.552 33.444 1.00 . A A . 68 GLY HA3 1 1
2 2944 1 1 68 GLY N N 41.816 17.095 32.634 1.00 . A A . 68 GLY N 1 1
2 2945 1 1 68 GLY O O 42.821 17.616 35.939 1.00 . A A . 68 GLY O 1 1
2 2946 1 1 69 GLN C C 40.984 20.504 35.536 1.00 . A A . 69 GLN C 1 1
2 2947 1 1 69 GLN CA C 42.380 20.242 35.083 1.00 . A A . 69 GLN CA 1 1
2 2948 1 1 69 GLN CB C 42.906 21.485 34.346 1.00 . A A . 69 GLN CB 1 1
2 2949 1 1 69 GLN CD C 44.815 22.582 33.161 1.00 . A A . 69 GLN CD 1 1
2 2950 1 1 69 GLN CG C 44.346 21.313 33.858 1.00 . A A . 69 GLN CG 1 1
2 2951 1 1 69 GLN H H 42.276 19.183 33.285 1.00 . A A . 69 GLN H 1 1
2 2952 1 1 69 GLN HA H 42.995 20.096 35.957 1.00 . A A . 69 GLN HA 1 1
2 2953 1 1 69 GLN HB2 H 42.245 21.708 33.481 1.00 . A A . 69 GLN HB2 1 1
2 2954 1 1 69 GLN HB3 H 42.855 22.343 35.050 1.00 . A A . 69 GLN HB3 1 1
2 2955 1 1 69 GLN HE21 H 45.498 21.517 31.554 1.00 . A A . 69 GLN HE21 1 1
2 2956 1 1 69 GLN HE22 H 45.681 23.248 31.437 1.00 . A A . 69 GLN HE22 1 1
2 2957 1 1 69 GLN HG2 H 45.016 21.115 34.722 1.00 . A A . 69 GLN HG2 1 1
2 2958 1 1 69 GLN HG3 H 44.417 20.448 33.164 1.00 . A A . 69 GLN HG3 1 1
2 2959 1 1 69 GLN N N 42.436 19.072 34.263 1.00 . A A . 69 GLN N 1 1
2 2960 1 1 69 GLN NE2 N 45.370 22.435 31.929 1.00 . A A . 69 GLN NE2 1 1
2 2961 1 1 69 GLN O O 40.148 21.037 34.809 1.00 . A A . 69 GLN O 1 1
2 2962 1 1 69 GLN OE1 O 44.667 23.688 33.679 1.00 . A A . 69 GLN OE1 1 1
2 2963 1 1 70 GLU C C 39.145 21.562 37.990 1.00 . A A . 70 GLU C 1 1
2 2964 1 1 70 GLU CA C 39.393 20.214 37.403 1.00 . A A . 70 GLU CA 1 1
2 2965 1 1 70 GLU CB C 39.252 19.150 38.504 1.00 . A A . 70 GLU CB 1 1
2 2966 1 1 70 GLU CD C 39.240 16.661 39.058 1.00 . A A . 70 GLU CD 1 1
2 2967 1 1 70 GLU CG C 39.412 17.722 37.980 1.00 . A A . 70 GLU CG 1 1
2 2968 1 1 70 GLU H H 41.387 19.649 37.314 1.00 . A A . 70 GLU H 1 1
2 2969 1 1 70 GLU HA H 38.632 20.056 36.653 1.00 . A A . 70 GLU HA 1 1
2 2970 1 1 70 GLU HB2 H 40.017 19.335 39.287 1.00 . A A . 70 GLU HB2 1 1
2 2971 1 1 70 GLU HB3 H 38.253 19.247 38.980 1.00 . A A . 70 GLU HB3 1 1
2 2972 1 1 70 GLU HG2 H 38.656 17.525 37.189 1.00 . A A . 70 GLU HG2 1 1
2 2973 1 1 70 GLU HG3 H 40.419 17.574 37.535 1.00 . A A . 70 GLU HG3 1 1
2 2974 1 1 70 GLU N N 40.672 20.089 36.777 1.00 . A A . 70 GLU N 1 1
2 2975 1 1 70 GLU O O 38.006 22.000 38.137 1.00 . A A . 70 GLU O 1 1
2 2976 1 1 70 GLU OE1 O 39.078 17.003 40.259 1.00 . A A . 70 GLU OE1 1 1
2 2977 1 1 70 GLU OE2 O 39.246 15.449 38.711 1.00 . A A . 70 GLU OE2 1 1
2 2978 1 1 71 ASP C C 39.607 24.643 38.164 1.00 . A A . 71 ASP C 1 1
2 2979 1 1 71 ASP CA C 40.125 23.551 39.036 1.00 . A A . 71 ASP CA 1 1
2 2980 1 1 71 ASP CB C 41.446 23.928 39.728 1.00 . A A . 71 ASP CB 1 1
2 2981 1 1 71 ASP CG C 42.674 24.036 38.835 1.00 . A A . 71 ASP CG 1 1
2 2982 1 1 71 ASP H H 41.141 22.014 38.129 1.00 . A A . 71 ASP H 1 1
2 2983 1 1 71 ASP HA H 39.394 23.439 39.822 1.00 . A A . 71 ASP HA 1 1
2 2984 1 1 71 ASP HB2 H 41.323 24.900 40.252 1.00 . A A . 71 ASP HB2 1 1
2 2985 1 1 71 ASP HB3 H 41.678 23.165 40.501 1.00 . A A . 71 ASP HB3 1 1
2 2986 1 1 71 ASP N N 40.211 22.297 38.354 1.00 . A A . 71 ASP N 1 1
2 2987 1 1 71 ASP O O 38.836 25.496 38.601 1.00 . A A . 71 ASP O 1 1
2 2988 1 1 71 ASP OD1 O 42.683 23.588 37.656 1.00 . A A . 71 ASP OD1 1 1
2 2989 1 1 71 ASP OD2 O 43.696 24.565 39.346 1.00 . A A . 71 ASP OD2 1 1
2 2990 1 1 72 LEU C C 37.910 25.398 35.739 1.00 . A A . 72 LEU C 1 1
2 2991 1 1 72 LEU CA C 39.378 25.568 35.932 1.00 . A A . 72 LEU CA 1 1
2 2992 1 1 72 LEU CB C 40.109 25.541 34.580 1.00 . A A . 72 LEU CB 1 1
2 2993 1 1 72 LEU CD1 C 42.149 25.742 33.184 1.00 . A A . 72 LEU CD1 1 1
2 2994 1 1 72 LEU CD2 C 42.067 27.156 35.216 1.00 . A A . 72 LEU CD2 1 1
2 2995 1 1 72 LEU CG C 41.624 25.805 34.629 1.00 . A A . 72 LEU CG 1 1
2 2996 1 1 72 LEU H H 40.687 24.064 36.529 1.00 . A A . 72 LEU H 1 1
2 2997 1 1 72 LEU HA H 39.513 26.556 36.348 1.00 . A A . 72 LEU HA 1 1
2 2998 1 1 72 LEU HB2 H 39.954 24.549 34.104 1.00 . A A . 72 LEU HB2 1 1
2 2999 1 1 72 LEU HB3 H 39.660 26.305 33.910 1.00 . A A . 72 LEU HB3 1 1
2 3000 1 1 72 LEU HD11 H 43.184 26.143 33.149 1.00 . A A . 72 LEU HD11 1 1
2 3001 1 1 72 LEU HD12 H 41.502 26.372 32.537 1.00 . A A . 72 LEU HD12 1 1
2 3002 1 1 72 LEU HD13 H 42.127 24.693 32.821 1.00 . A A . 72 LEU HD13 1 1
2 3003 1 1 72 LEU HD21 H 43.153 27.310 35.038 1.00 . A A . 72 LEU HD21 1 1
2 3004 1 1 72 LEU HD22 H 41.882 27.189 36.311 1.00 . A A . 72 LEU HD22 1 1
2 3005 1 1 72 LEU HD23 H 41.535 27.995 34.720 1.00 . A A . 72 LEU HD23 1 1
2 3006 1 1 72 LEU HG H 42.120 25.003 35.215 1.00 . A A . 72 LEU HG 1 1
2 3007 1 1 72 LEU N N 39.950 24.646 36.863 1.00 . A A . 72 LEU N 1 1
2 3008 1 1 72 LEU O O 37.178 26.386 35.703 1.00 . A A . 72 LEU O 1 1
2 3009 1 1 73 LEU C C 35.149 24.224 36.689 1.00 . A A . 73 LEU C 1 1
2 3010 1 1 73 LEU CA C 35.959 23.954 35.468 1.00 . A A . 73 LEU CA 1 1
2 3011 1 1 73 LEU CB C 35.620 22.521 35.025 1.00 . A A . 73 LEU CB 1 1
2 3012 1 1 73 LEU CD1 C 35.350 23.225 32.570 1.00 . A A . 73 LEU CD1 1 1
2 3013 1 1 73 LEU CD2 C 37.434 21.975 33.353 1.00 . A A . 73 LEU CD2 1 1
2 3014 1 1 73 LEU CG C 35.924 22.192 33.554 1.00 . A A . 73 LEU CG 1 1
2 3015 1 1 73 LEU H H 37.932 23.357 35.681 1.00 . A A . 73 LEU H 1 1
2 3016 1 1 73 LEU HA H 35.599 24.645 34.720 1.00 . A A . 73 LEU HA 1 1
2 3017 1 1 73 LEU HB2 H 36.143 21.803 35.692 1.00 . A A . 73 LEU HB2 1 1
2 3018 1 1 73 LEU HB3 H 34.532 22.340 35.160 1.00 . A A . 73 LEU HB3 1 1
2 3019 1 1 73 LEU HD11 H 34.282 23.444 32.789 1.00 . A A . 73 LEU HD11 1 1
2 3020 1 1 73 LEU HD12 H 35.412 22.851 31.526 1.00 . A A . 73 LEU HD12 1 1
2 3021 1 1 73 LEU HD13 H 35.906 24.186 32.623 1.00 . A A . 73 LEU HD13 1 1
2 3022 1 1 73 LEU HD21 H 37.804 21.259 34.117 1.00 . A A . 73 LEU HD21 1 1
2 3023 1 1 73 LEU HD22 H 37.979 22.933 33.501 1.00 . A A . 73 LEU HD22 1 1
2 3024 1 1 73 LEU HD23 H 37.654 21.590 32.335 1.00 . A A . 73 LEU HD23 1 1
2 3025 1 1 73 LEU HG H 35.431 21.220 33.341 1.00 . A A . 73 LEU HG 1 1
2 3026 1 1 73 LEU N N 37.360 24.174 35.650 1.00 . A A . 73 LEU N 1 1
2 3027 1 1 73 LEU O O 33.958 24.529 36.649 1.00 . A A . 73 LEU O 1 1
2 3028 1 1 74 SER C C 34.956 25.946 39.225 1.00 . A A . 74 SER C 1 1
2 3029 1 1 74 SER CA C 35.247 24.488 39.131 1.00 . A A . 74 SER CA 1 1
2 3030 1 1 74 SER CB C 36.137 24.067 40.312 1.00 . A A . 74 SER CB 1 1
2 3031 1 1 74 SER H H 36.757 23.856 37.771 1.00 . A A . 74 SER H 1 1
2 3032 1 1 74 SER HA H 34.301 23.974 39.213 1.00 . A A . 74 SER HA 1 1
2 3033 1 1 74 SER HB2 H 37.135 24.554 40.251 1.00 . A A . 74 SER HB2 1 1
2 3034 1 1 74 SER HB3 H 35.667 24.374 41.270 1.00 . A A . 74 SER HB3 1 1
2 3035 1 1 74 SER HG H 36.849 22.418 39.585 1.00 . A A . 74 SER HG 1 1
2 3036 1 1 74 SER N N 35.810 24.155 37.859 1.00 . A A . 74 SER N 1 1
2 3037 1 1 74 SER O O 33.872 26.374 39.623 1.00 . A A . 74 SER O 1 1
2 3038 1 1 74 SER OG O 36.296 22.657 40.334 1.00 . A A . 74 SER OG 1 1
2 3039 1 1 75 GLU C C 34.974 28.670 37.515 1.00 . A A . 75 GLU C 1 1
2 3040 1 1 75 GLU CA C 35.767 28.209 38.690 1.00 . A A . 75 GLU CA 1 1
2 3041 1 1 75 GLU CB C 37.129 28.906 38.838 1.00 . A A . 75 GLU CB 1 1
2 3042 1 1 75 GLU CD C 38.951 29.331 40.613 1.00 . A A . 75 GLU CD 1 1
2 3043 1 1 75 GLU CG C 37.804 28.452 40.135 1.00 . A A . 75 GLU CG 1 1
2 3044 1 1 75 GLU H H 36.793 26.414 38.523 1.00 . A A . 75 GLU H 1 1
2 3045 1 1 75 GLU HA H 35.176 28.520 39.538 1.00 . A A . 75 GLU HA 1 1
2 3046 1 1 75 GLU HB2 H 37.784 28.680 37.969 1.00 . A A . 75 GLU HB2 1 1
2 3047 1 1 75 GLU HB3 H 36.970 30.004 38.870 1.00 . A A . 75 GLU HB3 1 1
2 3048 1 1 75 GLU HG2 H 37.047 28.422 40.948 1.00 . A A . 75 GLU HG2 1 1
2 3049 1 1 75 GLU HG3 H 38.202 27.421 40.026 1.00 . A A . 75 GLU HG3 1 1
2 3050 1 1 75 GLU N N 35.906 26.789 38.781 1.00 . A A . 75 GLU N 1 1
2 3051 1 1 75 GLU O O 34.449 29.781 37.515 1.00 . A A . 75 GLU O 1 1
2 3052 1 1 75 GLU OE1 O 39.794 29.757 39.779 1.00 . A A . 75 GLU OE1 1 1
2 3053 1 1 75 GLU OE2 O 39.052 29.534 41.851 1.00 . A A . 75 GLU OE2 1 1
2 3054 1 1 76 PHE C C 32.450 28.056 35.831 1.00 . A A . 76 PHE C 1 1
2 3055 1 1 76 PHE CA C 33.876 28.022 35.401 1.00 . A A . 76 PHE CA 1 1
2 3056 1 1 76 PHE CB C 34.085 26.899 34.371 1.00 . A A . 76 PHE CB 1 1
2 3057 1 1 76 PHE CD1 C 34.257 28.056 32.176 1.00 . A A . 76 PHE CD1 1 1
2 3058 1 1 76 PHE CD2 C 32.576 26.410 32.460 1.00 . A A . 76 PHE CD2 1 1
2 3059 1 1 76 PHE CE1 C 33.921 28.177 30.848 1.00 . A A . 76 PHE CE1 1 1
2 3060 1 1 76 PHE CE2 C 32.221 26.541 31.139 1.00 . A A . 76 PHE CE2 1 1
2 3061 1 1 76 PHE CG C 33.600 27.161 32.987 1.00 . A A . 76 PHE CG 1 1
2 3062 1 1 76 PHE CZ C 32.900 27.418 30.326 1.00 . A A . 76 PHE CZ 1 1
2 3063 1 1 76 PHE H H 35.293 26.966 36.489 1.00 . A A . 76 PHE H 1 1
2 3064 1 1 76 PHE HA H 34.102 28.983 34.960 1.00 . A A . 76 PHE HA 1 1
2 3065 1 1 76 PHE HB2 H 35.177 26.720 34.267 1.00 . A A . 76 PHE HB2 1 1
2 3066 1 1 76 PHE HB3 H 33.627 25.953 34.731 1.00 . A A . 76 PHE HB3 1 1
2 3067 1 1 76 PHE HD1 H 35.075 28.636 32.577 1.00 . A A . 76 PHE HD1 1 1
2 3068 1 1 76 PHE HD2 H 32.061 25.697 33.086 1.00 . A A . 76 PHE HD2 1 1
2 3069 1 1 76 PHE HE1 H 34.464 28.861 30.212 1.00 . A A . 76 PHE HE1 1 1
2 3070 1 1 76 PHE HE2 H 31.398 25.967 30.739 1.00 . A A . 76 PHE HE2 1 1
2 3071 1 1 76 PHE HZ H 32.622 27.517 29.286 1.00 . A A . 76 PHE HZ 1 1
2 3072 1 1 76 PHE N N 34.785 27.823 36.487 1.00 . A A . 76 PHE N 1 1
2 3073 1 1 76 PHE O O 31.577 28.605 35.161 1.00 . A A . 76 PHE O 1 1
2 3074 1 1 77 GLY C C 30.496 28.793 38.308 1.00 . A A . 77 GLY C 1 1
2 3075 1 1 77 GLY CA C 30.963 27.480 37.782 1.00 . A A . 77 GLY CA 1 1
2 3076 1 1 77 GLY H H 32.930 27.043 37.490 1.00 . A A . 77 GLY H 1 1
2 3077 1 1 77 GLY HA2 H 30.182 27.098 37.141 1.00 . A A . 77 GLY HA2 1 1
2 3078 1 1 77 GLY HA3 H 31.133 26.845 38.638 1.00 . A A . 77 GLY HA3 1 1
2 3079 1 1 77 GLY N N 32.176 27.500 37.025 1.00 . A A . 77 GLY N 1 1
2 3080 1 1 77 GLY O O 29.354 28.883 38.757 1.00 . A A . 77 GLY O 1 1
2 3081 1 1 78 GLN C C 29.818 31.738 38.629 1.00 . A A . 78 GLN C 1 1
2 3082 1 1 78 GLN CA C 31.154 31.132 38.895 1.00 . A A . 78 GLN CA 1 1
2 3083 1 1 78 GLN CB C 32.285 32.063 38.427 1.00 . A A . 78 GLN CB 1 1
2 3084 1 1 78 GLN CD C 33.623 33.040 36.454 1.00 . A A . 78 GLN CD 1 1
2 3085 1 1 78 GLN CG C 32.418 32.233 36.913 1.00 . A A . 78 GLN CG 1 1
2 3086 1 1 78 GLN H H 32.246 29.743 37.904 1.00 . A A . 78 GLN H 1 1
2 3087 1 1 78 GLN HA H 31.221 31.022 39.967 1.00 . A A . 78 GLN HA 1 1
2 3088 1 1 78 GLN HB2 H 32.156 33.058 38.906 1.00 . A A . 78 GLN HB2 1 1
2 3089 1 1 78 GLN HB3 H 33.231 31.634 38.823 1.00 . A A . 78 GLN HB3 1 1
2 3090 1 1 78 GLN HE21 H 34.899 31.684 37.272 1.00 . A A . 78 GLN HE21 1 1
2 3091 1 1 78 GLN HE22 H 35.652 33.089 36.525 1.00 . A A . 78 GLN HE22 1 1
2 3092 1 1 78 GLN HG2 H 32.479 31.244 36.410 1.00 . A A . 78 GLN HG2 1 1
2 3093 1 1 78 GLN HG3 H 31.528 32.764 36.512 1.00 . A A . 78 GLN HG3 1 1
2 3094 1 1 78 GLN N N 31.352 29.830 38.337 1.00 . A A . 78 GLN N 1 1
2 3095 1 1 78 GLN NE2 N 34.846 32.578 36.827 1.00 . A A . 78 GLN NE2 1 1
2 3096 1 1 78 GLN O O 29.145 32.231 39.532 1.00 . A A . 78 GLN O 1 1
2 3097 1 1 78 GLN OE1 O 33.489 34.022 35.725 1.00 . A A . 78 GLN OE1 1 1
2 3098 1 1 79 PHE C C 27.211 30.693 36.917 1.00 . A A . 79 PHE C 1 1
2 3099 1 1 79 PHE CA C 28.015 31.946 36.982 1.00 . A A . 79 PHE CA 1 1
2 3100 1 1 79 PHE CB C 27.966 32.698 35.642 1.00 . A A . 79 PHE CB 1 1
2 3101 1 1 79 PHE CD1 C 26.069 34.252 36.061 1.00 . A A . 79 PHE CD1 1 1
2 3102 1 1 79 PHE CD2 C 25.829 32.600 34.375 1.00 . A A . 79 PHE CD2 1 1
2 3103 1 1 79 PHE CE1 C 24.806 34.721 35.789 1.00 . A A . 79 PHE CE1 1 1
2 3104 1 1 79 PHE CE2 C 24.565 33.063 34.098 1.00 . A A . 79 PHE CE2 1 1
2 3105 1 1 79 PHE CG C 26.593 33.198 35.349 1.00 . A A . 79 PHE CG 1 1
2 3106 1 1 79 PHE CZ C 24.053 34.128 34.804 1.00 . A A . 79 PHE CZ 1 1
2 3107 1 1 79 PHE H H 29.970 31.253 36.685 1.00 . A A . 79 PHE H 1 1
2 3108 1 1 79 PHE HA H 27.559 32.565 37.741 1.00 . A A . 79 PHE HA 1 1
2 3109 1 1 79 PHE HB2 H 28.649 33.574 35.681 1.00 . A A . 79 PHE HB2 1 1
2 3110 1 1 79 PHE HB3 H 28.308 32.056 34.803 1.00 . A A . 79 PHE HB3 1 1
2 3111 1 1 79 PHE HD1 H 26.652 34.721 36.839 1.00 . A A . 79 PHE HD1 1 1
2 3112 1 1 79 PHE HD2 H 26.219 31.758 33.822 1.00 . A A . 79 PHE HD2 1 1
2 3113 1 1 79 PHE HE1 H 24.408 35.558 36.344 1.00 . A A . 79 PHE HE1 1 1
2 3114 1 1 79 PHE HE2 H 23.974 32.588 33.329 1.00 . A A . 79 PHE HE2 1 1
2 3115 1 1 79 PHE HZ H 23.057 34.486 34.591 1.00 . A A . 79 PHE HZ 1 1
2 3116 1 1 79 PHE N N 29.358 31.641 37.369 1.00 . A A . 79 PHE N 1 1
2 3117 1 1 79 PHE O O 26.143 30.626 37.524 1.00 . A A . 79 PHE O 1 1
2 3118 1 1 80 LEU C C 25.712 28.109 36.155 1.00 . A A . 80 LEU C 1 1
2 3119 1 1 80 LEU CA C 26.910 28.704 35.497 1.00 . A A . 80 LEU CA 1 1
2 3120 1 1 80 LEU CB C 27.791 27.702 34.733 1.00 . A A . 80 LEU CB 1 1
2 3121 1 1 80 LEU CD1 C 29.128 27.005 32.780 1.00 . A A . 80 LEU CD1 1 1
2 3122 1 1 80 LEU CD2 C 27.117 28.459 32.420 1.00 . A A . 80 LEU CD2 1 1
2 3123 1 1 80 LEU CG C 28.300 28.165 33.357 1.00 . A A . 80 LEU CG 1 1
2 3124 1 1 80 LEU H H 28.669 29.686 35.948 1.00 . A A . 80 LEU H 1 1
2 3125 1 1 80 LEU HA H 26.452 29.271 34.699 1.00 . A A . 80 LEU HA 1 1
2 3126 1 1 80 LEU HB2 H 28.660 27.415 35.362 1.00 . A A . 80 LEU HB2 1 1
2 3127 1 1 80 LEU HB3 H 27.207 26.780 34.524 1.00 . A A . 80 LEU HB3 1 1
2 3128 1 1 80 LEU HD11 H 28.490 26.096 32.735 1.00 . A A . 80 LEU HD11 1 1
2 3129 1 1 80 LEU HD12 H 29.994 26.810 33.448 1.00 . A A . 80 LEU HD12 1 1
2 3130 1 1 80 LEU HD13 H 29.484 27.251 31.758 1.00 . A A . 80 LEU HD13 1 1
2 3131 1 1 80 LEU HD21 H 26.641 29.432 32.673 1.00 . A A . 80 LEU HD21 1 1
2 3132 1 1 80 LEU HD22 H 26.370 27.652 32.577 1.00 . A A . 80 LEU HD22 1 1
2 3133 1 1 80 LEU HD23 H 27.429 28.481 31.354 1.00 . A A . 80 LEU HD23 1 1
2 3134 1 1 80 LEU HG H 28.940 29.068 33.456 1.00 . A A . 80 LEU HG 1 1
2 3135 1 1 80 LEU N N 27.700 29.678 36.183 1.00 . A A . 80 LEU N 1 1
2 3136 1 1 80 LEU O O 24.631 28.606 35.846 1.00 . A A . 80 LEU O 1 1
2 3137 1 1 81 PRO C C 23.795 27.470 38.510 1.00 . A A . 81 PRO C 1 1
2 3138 1 1 81 PRO CA C 24.471 26.584 37.522 1.00 . A A . 81 PRO CA 1 1
2 3139 1 1 81 PRO CB C 24.839 25.221 38.105 1.00 . A A . 81 PRO CB 1 1
2 3140 1 1 81 PRO CD C 26.826 26.247 37.259 1.00 . A A . 81 PRO CD 1 1
2 3141 1 1 81 PRO CG C 26.353 25.285 38.359 1.00 . A A . 81 PRO CG 1 1
2 3142 1 1 81 PRO HA H 23.780 26.433 36.705 1.00 . A A . 81 PRO HA 1 1
2 3143 1 1 81 PRO HB2 H 24.274 24.953 39.023 1.00 . A A . 81 PRO HB2 1 1
2 3144 1 1 81 PRO HB3 H 24.647 24.440 37.338 1.00 . A A . 81 PRO HB3 1 1
2 3145 1 1 81 PRO HD2 H 27.722 26.832 37.557 1.00 . A A . 81 PRO HD2 1 1
2 3146 1 1 81 PRO HD3 H 27.029 25.691 36.317 1.00 . A A . 81 PRO HD3 1 1
2 3147 1 1 81 PRO HG2 H 26.554 25.732 39.357 1.00 . A A . 81 PRO HG2 1 1
2 3148 1 1 81 PRO HG3 H 26.840 24.289 38.288 1.00 . A A . 81 PRO HG3 1 1
2 3149 1 1 81 PRO N N 25.694 27.125 37.006 1.00 . A A . 81 PRO N 1 1
2 3150 1 1 81 PRO O O 24.168 27.512 39.681 1.00 . A A . 81 PRO O 1 1
2 3151 1 1 82 GLU C C 21.164 28.418 39.907 1.00 . A A . 82 GLU C 1 1
2 3152 1 1 82 GLU CA C 21.975 29.105 38.863 1.00 . A A . 82 GLU CA 1 1
2 3153 1 1 82 GLU CB C 21.039 29.914 37.950 1.00 . A A . 82 GLU CB 1 1
2 3154 1 1 82 GLU CD C 20.770 31.346 35.916 1.00 . A A . 82 GLU CD 1 1
2 3155 1 1 82 GLU CG C 21.769 30.620 36.806 1.00 . A A . 82 GLU CG 1 1
2 3156 1 1 82 GLU H H 22.541 28.208 37.101 1.00 . A A . 82 GLU H 1 1
2 3157 1 1 82 GLU HA H 22.656 29.776 39.367 1.00 . A A . 82 GLU HA 1 1
2 3158 1 1 82 GLU HB2 H 20.272 29.242 37.507 1.00 . A A . 82 GLU HB2 1 1
2 3159 1 1 82 GLU HB3 H 20.505 30.676 38.557 1.00 . A A . 82 GLU HB3 1 1
2 3160 1 1 82 GLU HG2 H 22.495 31.360 37.210 1.00 . A A . 82 GLU HG2 1 1
2 3161 1 1 82 GLU HG3 H 22.328 29.913 36.158 1.00 . A A . 82 GLU HG3 1 1
2 3162 1 1 82 GLU N N 22.744 28.191 38.077 1.00 . A A . 82 GLU N 1 1
2 3163 1 1 82 GLU O O 21.272 28.690 41.102 1.00 . A A . 82 GLU O 1 1
2 3164 1 1 82 GLU OE1 O 20.029 30.664 35.159 1.00 . A A . 82 GLU OE1 1 1
2 3165 1 1 82 GLU OE2 O 20.706 32.602 35.985 1.00 . A A . 82 GLU OE2 1 1
2 3166 1 1 83 ALA C C 19.095 25.530 39.370 1.00 . A A . 83 ALA C 1 1
2 3167 1 1 83 ALA CA C 19.593 26.570 40.313 1.00 . A A . 83 ALA CA 1 1
2 3168 1 1 83 ALA CB C 18.405 27.242 41.022 1.00 . A A . 83 ALA CB 1 1
2 3169 1 1 83 ALA H H 20.190 27.348 38.489 1.00 . A A . 83 ALA H 1 1
2 3170 1 1 83 ALA HA H 20.269 26.110 41.018 1.00 . A A . 83 ALA HA 1 1
2 3171 1 1 83 ALA HB1 H 17.830 26.486 41.598 1.00 . A A . 83 ALA HB1 1 1
2 3172 1 1 83 ALA HB2 H 17.738 27.722 40.274 1.00 . A A . 83 ALA HB2 1 1
2 3173 1 1 83 ALA HB3 H 18.775 28.022 41.721 1.00 . A A . 83 ALA HB3 1 1
2 3174 1 1 83 ALA N N 20.306 27.479 39.470 1.00 . A A . 83 ALA N 1 1
2 3175 1 1 83 ALA O O 18.059 25.700 38.729 1.00 . A A . 83 ALA O 1 1
2 3176 1 1 84 LYS C C 18.932 22.349 38.398 1.00 . A A . 84 LYS C 1 1
2 3177 1 1 84 LYS CA C 19.672 23.593 38.043 1.00 . A A . 84 LYS CA 1 1
2 3178 1 1 84 LYS CB C 21.010 23.252 37.364 1.00 . A A . 84 LYS CB 1 1
2 3179 1 1 84 LYS CD C 20.425 23.949 34.964 1.00 . A A . 84 LYS CD 1 1
2 3180 1 1 84 LYS CE C 21.469 25.054 34.789 1.00 . A A . 84 LYS CE 1 1
2 3181 1 1 84 LYS CG C 20.869 22.825 35.902 1.00 . A A . 84 LYS CG 1 1
2 3182 1 1 84 LYS H H 20.677 24.288 39.736 1.00 . A A . 84 LYS H 1 1
2 3183 1 1 84 LYS HA H 19.064 24.127 37.328 1.00 . A A . 84 LYS HA 1 1
2 3184 1 1 84 LYS HB2 H 21.672 24.143 37.421 1.00 . A A . 84 LYS HB2 1 1
2 3185 1 1 84 LYS HB3 H 21.539 22.454 37.927 1.00 . A A . 84 LYS HB3 1 1
2 3186 1 1 84 LYS HD2 H 20.210 23.507 33.969 1.00 . A A . 84 LYS HD2 1 1
2 3187 1 1 84 LYS HD3 H 19.476 24.394 35.330 1.00 . A A . 84 LYS HD3 1 1
2 3188 1 1 84 LYS HE2 H 21.756 25.515 35.758 1.00 . A A . 84 LYS HE2 1 1
2 3189 1 1 84 LYS HE3 H 22.371 24.615 34.310 1.00 . A A . 84 LYS HE3 1 1
2 3190 1 1 84 LYS HG2 H 21.844 22.430 35.543 1.00 . A A . 84 LYS HG2 1 1
2 3191 1 1 84 LYS HG3 H 20.139 21.989 35.839 1.00 . A A . 84 LYS HG3 1 1
2 3192 1 1 84 LYS HZ1 H 21.766 26.690 33.540 1.00 . A A . 84 LYS HZ1 1 1
2 3193 1 1 84 LYS HZ2 H 20.337 26.785 34.426 1.00 . A A . 84 LYS HZ2 1 1
2 3194 1 1 84 LYS HZ3 H 20.477 25.739 33.088 1.00 . A A . 84 LYS HZ3 1 1
2 3195 1 1 84 LYS N N 19.874 24.451 39.167 1.00 . A A . 84 LYS N 1 1
2 3196 1 1 84 LYS NZ N 20.968 26.137 33.913 1.00 . A A . 84 LYS NZ 1 1
2 3197 1 1 84 LYS O O 17.875 22.042 37.849 1.00 . A A . 84 LYS O 1 1
2 3198 1 1 85 ARG C C 18.340 20.571 41.239 1.00 . A A . 85 ARG C 1 1
2 3199 1 1 85 ARG CA C 18.927 20.368 39.849 1.00 . A A . 85 ARG CA 1 1
2 3200 1 1 85 ARG CB C 19.948 19.219 39.820 1.00 . A A . 85 ARG CB 1 1
2 3201 1 1 85 ARG CD C 20.815 17.515 38.071 1.00 . A A . 85 ARG CD 1 1
2 3202 1 1 85 ARG CG C 20.521 18.974 38.422 1.00 . A A . 85 ARG CG 1 1
2 3203 1 1 85 ARG CZ C 21.845 16.460 40.122 1.00 . A A . 85 ARG CZ 1 1
2 3204 1 1 85 ARG H H 20.350 21.861 39.773 1.00 . A A . 85 ARG H 1 1
2 3205 1 1 85 ARG HA H 18.118 20.060 39.204 1.00 . A A . 85 ARG HA 1 1
2 3206 1 1 85 ARG HB2 H 20.771 19.408 40.542 1.00 . A A . 85 ARG HB2 1 1
2 3207 1 1 85 ARG HB3 H 19.412 18.305 40.155 1.00 . A A . 85 ARG HB3 1 1
2 3208 1 1 85 ARG HD2 H 19.902 16.904 38.241 1.00 . A A . 85 ARG HD2 1 1
2 3209 1 1 85 ARG HD3 H 21.090 17.435 36.998 1.00 . A A . 85 ARG HD3 1 1
2 3210 1 1 85 ARG HE H 22.893 17.203 38.565 1.00 . A A . 85 ARG HE 1 1
2 3211 1 1 85 ARG HG2 H 19.768 19.317 37.680 1.00 . A A . 85 ARG HG2 1 1
2 3212 1 1 85 ARG HG3 H 21.430 19.596 38.275 1.00 . A A . 85 ARG HG3 1 1
2 3213 1 1 85 ARG HH11 H 19.872 15.976 39.955 1.00 . A A . 85 ARG HH11 1 1
2 3214 1 1 85 ARG HH12 H 20.534 15.799 41.562 1.00 . A A . 85 ARG HH12 1 1
2 3215 1 1 85 ARG HH21 H 23.860 16.416 40.528 1.00 . A A . 85 ARG HH21 1 1
2 3216 1 1 85 ARG HH22 H 22.855 15.879 41.815 1.00 . A A . 85 ARG HH22 1 1
2 3217 1 1 85 ARG N N 19.499 21.574 39.339 1.00 . A A . 85 ARG N 1 1
2 3218 1 1 85 ARG NE N 21.963 17.021 38.883 1.00 . A A . 85 ARG NE 1 1
2 3219 1 1 85 ARG NH1 N 20.636 16.042 40.597 1.00 . A A . 85 ARG NH1 1 1
2 3220 1 1 85 ARG NH2 N 22.944 16.311 40.918 1.00 . A A . 85 ARG NH2 1 1
2 3221 1 1 85 ARG O O 18.057 19.563 41.940 1.00 . A A . 85 ARG O 1 1
2 3222 1 1 85 ARG OXT O 18.101 21.736 41.656 1.00 . A A . 85 ARG OXT 1 1
2 3223 2 2 1 VAL C C 26.851 42.685 35.440 1.00 . B B . 198 VAL C 1 1
2 3224 2 2 1 VAL CA C 27.384 44.041 35.131 1.00 . B B . 198 VAL CA 1 1
2 3225 2 2 1 VAL CB C 26.756 45.076 36.016 1.00 . B B . 198 VAL CB 1 1
2 3226 2 2 1 VAL CG1 C 27.563 46.384 35.959 1.00 . B B . 198 VAL CG1 1 1
2 3227 2 2 1 VAL CG2 C 25.281 45.327 35.659 1.00 . B B . 198 VAL CG2 1 1
2 3228 2 2 1 VAL H1 H 26.278 44.028 33.357 1.00 . B B . 198 VAL H1 1 1
2 3229 2 2 1 VAL H2 H 27.925 43.875 33.116 1.00 . B B . 198 VAL H2 1 1
2 3230 2 2 1 VAL H3 H 27.293 45.368 33.488 1.00 . B B . 198 VAL H3 1 1
2 3231 2 2 1 VAL HA H 28.447 44.017 35.325 1.00 . B B . 198 VAL HA 1 1
2 3232 2 2 1 VAL HB H 26.793 44.731 37.071 1.00 . B B . 198 VAL HB 1 1
2 3233 2 2 1 VAL HG11 H 27.153 47.110 36.693 1.00 . B B . 198 VAL HG11 1 1
2 3234 2 2 1 VAL HG12 H 27.515 46.858 34.955 1.00 . B B . 198 VAL HG12 1 1
2 3235 2 2 1 VAL HG13 H 28.627 46.206 36.223 1.00 . B B . 198 VAL HG13 1 1
2 3236 2 2 1 VAL HG21 H 24.688 44.389 35.698 1.00 . B B . 198 VAL HG21 1 1
2 3237 2 2 1 VAL HG22 H 25.169 45.778 34.651 1.00 . B B . 198 VAL HG22 1 1
2 3238 2 2 1 VAL HG23 H 24.838 46.037 36.391 1.00 . B B . 198 VAL HG23 1 1
2 3239 2 2 1 VAL N N 27.205 44.354 33.696 1.00 . B B . 198 VAL N 1 1
2 3240 2 2 1 VAL O O 25.994 42.184 34.714 1.00 . B B . 198 VAL O 1 1
2 3241 2 2 2 ARG C C 27.799 39.710 35.930 1.00 . B B . 199 ARG C 1 1
2 3242 2 2 2 ARG CA C 27.115 40.668 36.842 1.00 . B B . 199 ARG CA 1 1
2 3243 2 2 2 ARG CB C 25.639 40.313 37.090 1.00 . B B . 199 ARG CB 1 1
2 3244 2 2 2 ARG CD C 23.481 40.996 38.310 1.00 . B B . 199 ARG CD 1 1
2 3245 2 2 2 ARG CG C 25.006 41.109 38.233 1.00 . B B . 199 ARG CG 1 1
2 3246 2 2 2 ARG CZ C 22.496 43.106 37.301 1.00 . B B . 199 ARG CZ 1 1
2 3247 2 2 2 ARG H H 28.028 42.493 37.085 1.00 . B B . 199 ARG H 1 1
2 3248 2 2 2 ARG HA H 27.598 40.514 37.795 1.00 . B B . 199 ARG HA 1 1
2 3249 2 2 2 ARG HB2 H 25.067 40.478 36.153 1.00 . B B . 199 ARG HB2 1 1
2 3250 2 2 2 ARG HB3 H 25.548 39.233 37.335 1.00 . B B . 199 ARG HB3 1 1
2 3251 2 2 2 ARG HD2 H 23.163 39.939 38.181 1.00 . B B . 199 ARG HD2 1 1
2 3252 2 2 2 ARG HD3 H 23.095 41.356 39.288 1.00 . B B . 199 ARG HD3 1 1
2 3253 2 2 2 ARG HE H 22.961 41.477 36.258 1.00 . B B . 199 ARG HE 1 1
2 3254 2 2 2 ARG HG2 H 25.437 40.742 39.189 1.00 . B B . 199 ARG HG2 1 1
2 3255 2 2 2 ARG HG3 H 25.278 42.184 38.154 1.00 . B B . 199 ARG HG3 1 1
2 3256 2 2 2 ARG HH11 H 22.841 43.381 39.316 1.00 . B B . 199 ARG HH11 1 1
2 3257 2 2 2 ARG HH12 H 22.163 44.742 38.509 1.00 . B B . 199 ARG HH12 1 1
2 3258 2 2 2 ARG HH21 H 22.185 43.271 35.293 1.00 . B B . 199 ARG HH21 1 1
2 3259 2 2 2 ARG HH22 H 21.907 44.727 36.189 1.00 . B B . 199 ARG HH22 1 1
2 3260 2 2 2 ARG N N 27.362 42.035 36.502 1.00 . B B . 199 ARG N 1 1
2 3261 2 2 2 ARG NE N 22.914 41.811 37.200 1.00 . B B . 199 ARG NE 1 1
2 3262 2 2 2 ARG NH1 N 22.521 43.809 38.471 1.00 . B B . 199 ARG NH1 1 1
2 3263 2 2 2 ARG NH2 N 22.077 43.742 36.169 1.00 . B B . 199 ARG NH2 1 1
2 3264 2 2 2 ARG O O 28.174 40.021 34.800 1.00 . B B . 199 ARG O 1 1
2 3265 2 2 3 MET C C 27.844 36.846 34.613 1.00 . B B . 200 MET C 1 1
2 3266 2 2 3 MET CA C 28.719 37.475 35.642 1.00 . B B . 200 MET CA 1 1
2 3267 2 2 3 MET CB C 29.311 36.394 36.562 1.00 . B B . 200 MET CB 1 1
2 3268 2 2 3 MET CE C 32.757 35.932 38.614 1.00 . B B . 200 MET CE 1 1
2 3269 2 2 3 MET CG C 30.478 36.876 37.424 1.00 . B B . 200 MET CG 1 1
2 3270 2 2 3 MET H H 27.793 38.227 37.340 1.00 . B B . 200 MET H 1 1
2 3271 2 2 3 MET HA H 29.531 37.941 35.103 1.00 . B B . 200 MET HA 1 1
2 3272 2 2 3 MET HB2 H 28.505 36.016 37.227 1.00 . B B . 200 MET HB2 1 1
2 3273 2 2 3 MET HB3 H 29.689 35.537 35.966 1.00 . B B . 200 MET HB3 1 1
2 3274 2 2 3 MET HE1 H 33.145 35.838 37.578 1.00 . B B . 200 MET HE1 1 1
2 3275 2 2 3 MET HE2 H 33.285 35.177 39.236 1.00 . B B . 200 MET HE2 1 1
2 3276 2 2 3 MET HE3 H 33.018 36.943 38.992 1.00 . B B . 200 MET HE3 1 1
2 3277 2 2 3 MET HG2 H 31.338 37.114 36.761 1.00 . B B . 200 MET HG2 1 1
2 3278 2 2 3 MET HG3 H 30.205 37.820 37.941 1.00 . B B . 200 MET HG3 1 1
2 3279 2 2 3 MET N N 28.044 38.477 36.408 1.00 . B B . 200 MET N 1 1
2 3280 2 2 3 MET O O 26.624 36.997 34.604 1.00 . B B . 200 MET O 1 1
2 3281 2 2 3 MET SD S 30.965 35.638 38.663 1.00 . B B . 200 MET SD 1 1
2 3282 2 2 4 ASN C C 29.043 34.622 32.041 1.00 . B B . 201 ASN C 1 1
2 3283 2 2 4 ASN CA C 27.876 35.298 32.674 1.00 . B B . 201 ASN CA 1 1
2 3284 2 2 4 ASN CB C 27.058 36.128 31.670 1.00 . B B . 201 ASN CB 1 1
2 3285 2 2 4 ASN CG C 26.121 35.283 30.818 1.00 . B B . 201 ASN CG 1 1
2 3286 2 2 4 ASN H H 29.476 36.062 33.690 1.00 . B B . 201 ASN H 1 1
2 3287 2 2 4 ASN HA H 27.266 34.555 33.165 1.00 . B B . 201 ASN HA 1 1
2 3288 2 2 4 ASN HB2 H 26.443 36.882 32.204 1.00 . B B . 201 ASN HB2 1 1
2 3289 2 2 4 ASN HB3 H 27.735 36.692 30.993 1.00 . B B . 201 ASN HB3 1 1
2 3290 2 2 4 ASN HD21 H 24.568 35.504 32.151 1.00 . B B . 201 ASN HD21 1 1
2 3291 2 2 4 ASN HD22 H 24.238 34.502 30.772 1.00 . B B . 201 ASN HD22 1 1
2 3292 2 2 4 ASN N N 28.480 36.118 33.679 1.00 . B B . 201 ASN N 1 1
2 3293 2 2 4 ASN ND2 N 24.864 35.080 31.294 1.00 . B B . 201 ASN ND2 1 1
2 3294 2 2 4 ASN O O 30.181 34.879 32.429 1.00 . B B . 201 ASN O 1 1
2 3295 2 2 4 ASN OD1 O 26.510 34.807 29.753 1.00 . B B . 201 ASN OD1 1 1
2 3296 2 2 5 ILE C C 30.330 34.355 29.215 1.00 . B B . 202 ILE C 1 1
2 3297 2 2 5 ILE CA C 29.909 33.299 30.177 1.00 . B B . 202 ILE CA 1 1
2 3298 2 2 5 ILE CB C 29.613 31.957 29.575 1.00 . B B . 202 ILE CB 1 1
2 3299 2 2 5 ILE CD1 C 30.161 29.448 30.029 1.00 . B B . 202 ILE CD1 1 1
2 3300 2 2 5 ILE CG1 C 30.233 30.899 30.504 1.00 . B B . 202 ILE CG1 1 1
2 3301 2 2 5 ILE CG2 C 30.077 31.811 28.116 1.00 . B B . 202 ILE CG2 1 1
2 3302 2 2 5 ILE H H 27.927 33.546 30.721 1.00 . B B . 202 ILE H 1 1
2 3303 2 2 5 ILE HA H 30.784 33.164 30.795 1.00 . B B . 202 ILE HA 1 1
2 3304 2 2 5 ILE HB H 28.516 31.780 29.580 1.00 . B B . 202 ILE HB 1 1
2 3305 2 2 5 ILE HD11 H 29.111 29.132 29.854 1.00 . B B . 202 ILE HD11 1 1
2 3306 2 2 5 ILE HD12 H 30.602 28.781 30.800 1.00 . B B . 202 ILE HD12 1 1
2 3307 2 2 5 ILE HD13 H 30.748 29.292 29.099 1.00 . B B . 202 ILE HD13 1 1
2 3308 2 2 5 ILE HG12 H 31.305 31.143 30.665 1.00 . B B . 202 ILE HG12 1 1
2 3309 2 2 5 ILE HG13 H 29.741 30.973 31.497 1.00 . B B . 202 ILE HG13 1 1
2 3310 2 2 5 ILE HG21 H 29.798 30.812 27.718 1.00 . B B . 202 ILE HG21 1 1
2 3311 2 2 5 ILE HG22 H 31.182 31.913 28.044 1.00 . B B . 202 ILE HG22 1 1
2 3312 2 2 5 ILE HG23 H 29.616 32.565 27.442 1.00 . B B . 202 ILE HG23 1 1
2 3313 2 2 5 ILE N N 28.852 33.775 31.014 1.00 . B B . 202 ILE N 1 1
2 3314 2 2 5 ILE O O 31.470 34.375 28.754 1.00 . B B . 202 ILE O 1 1
2 3315 2 2 6 GLN C C 30.959 37.234 28.329 1.00 . B B . 203 GLN C 1 1
2 3316 2 2 6 GLN CA C 29.731 36.440 28.045 1.00 . B B . 203 GLN CA 1 1
2 3317 2 2 6 GLN CB C 28.496 37.347 27.898 1.00 . B B . 203 GLN CB 1 1
2 3318 2 2 6 GLN CD C 26.897 39.002 28.912 1.00 . B B . 203 GLN CD 1 1
2 3319 2 2 6 GLN CG C 28.327 38.482 28.910 1.00 . B B . 203 GLN CG 1 1
2 3320 2 2 6 GLN H H 28.529 35.276 29.262 1.00 . B B . 203 GLN H 1 1
2 3321 2 2 6 GLN HA H 29.912 35.992 27.080 1.00 . B B . 203 GLN HA 1 1
2 3322 2 2 6 GLN HB2 H 28.518 37.811 26.889 1.00 . B B . 203 GLN HB2 1 1
2 3323 2 2 6 GLN HB3 H 27.611 36.676 27.927 1.00 . B B . 203 GLN HB3 1 1
2 3324 2 2 6 GLN HE21 H 27.505 40.865 28.318 1.00 . B B . 203 GLN HE21 1 1
2 3325 2 2 6 GLN HE22 H 25.785 40.672 28.607 1.00 . B B . 203 GLN HE22 1 1
2 3326 2 2 6 GLN HG2 H 28.557 38.148 29.944 1.00 . B B . 203 GLN HG2 1 1
2 3327 2 2 6 GLN HG3 H 29.031 39.305 28.664 1.00 . B B . 203 GLN HG3 1 1
2 3328 2 2 6 GLN N N 29.461 35.337 28.914 1.00 . B B . 203 GLN N 1 1
2 3329 2 2 6 GLN NE2 N 26.714 40.306 28.568 1.00 . B B . 203 GLN NE2 1 1
2 3330 2 2 6 GLN O O 31.649 37.682 27.414 1.00 . B B . 203 GLN O 1 1
2 3331 2 2 6 GLN OE1 O 25.948 38.277 29.205 1.00 . B B . 203 GLN OE1 1 1
2 3332 2 2 7 MET C C 33.789 37.300 29.534 1.00 . B B . 204 MET C 1 1
2 3333 2 2 7 MET CA C 32.556 37.933 30.078 1.00 . B B . 204 MET CA 1 1
2 3334 2 2 7 MET CB C 32.654 37.843 31.611 1.00 . B B . 204 MET CB 1 1
2 3335 2 2 7 MET CE C 31.617 40.444 34.552 1.00 . B B . 204 MET CE 1 1
2 3336 2 2 7 MET CG C 31.761 38.824 32.373 1.00 . B B . 204 MET CG 1 1
2 3337 2 2 7 MET H H 30.716 37.002 30.314 1.00 . B B . 204 MET H 1 1
2 3338 2 2 7 MET HA H 32.581 38.969 29.776 1.00 . B B . 204 MET HA 1 1
2 3339 2 2 7 MET HB2 H 32.430 36.805 31.937 1.00 . B B . 204 MET HB2 1 1
2 3340 2 2 7 MET HB3 H 33.694 38.072 31.930 1.00 . B B . 204 MET HB3 1 1
2 3341 2 2 7 MET HE1 H 31.711 40.630 35.644 1.00 . B B . 204 MET HE1 1 1
2 3342 2 2 7 MET HE2 H 30.575 40.683 34.249 1.00 . B B . 204 MET HE2 1 1
2 3343 2 2 7 MET HE3 H 32.302 41.148 34.033 1.00 . B B . 204 MET HE3 1 1
2 3344 2 2 7 MET HG2 H 32.004 39.850 32.022 1.00 . B B . 204 MET HG2 1 1
2 3345 2 2 7 MET HG3 H 30.690 38.641 32.139 1.00 . B B . 204 MET HG3 1 1
2 3346 2 2 7 MET N N 31.329 37.363 29.615 1.00 . B B . 204 MET N 1 1
2 3347 2 2 7 MET O O 34.816 37.960 29.378 1.00 . B B . 204 MET O 1 1
2 3348 2 2 7 MET SD S 32.042 38.722 34.166 1.00 . B B . 204 MET SD 1 1
2 3349 2 2 8 LEU C C 35.560 35.590 27.558 1.00 . B B . 205 LEU C 1 1
2 3350 2 2 8 LEU CA C 34.952 35.256 28.877 1.00 . B B . 205 LEU CA 1 1
2 3351 2 2 8 LEU CB C 34.721 33.738 28.962 1.00 . B B . 205 LEU CB 1 1
2 3352 2 2 8 LEU CD1 C 34.081 31.720 30.349 1.00 . B B . 205 LEU CD1 1 1
2 3353 2 2 8 LEU CD2 C 35.718 33.418 31.267 1.00 . B B . 205 LEU CD2 1 1
2 3354 2 2 8 LEU CG C 34.476 33.206 30.384 1.00 . B B . 205 LEU CG 1 1
2 3355 2 2 8 LEU H H 32.931 35.465 29.266 1.00 . B B . 205 LEU H 1 1
2 3356 2 2 8 LEU HA H 35.728 35.590 29.549 1.00 . B B . 205 LEU HA 1 1
2 3357 2 2 8 LEU HB2 H 33.840 33.480 28.338 1.00 . B B . 205 LEU HB2 1 1
2 3358 2 2 8 LEU HB3 H 35.598 33.190 28.557 1.00 . B B . 205 LEU HB3 1 1
2 3359 2 2 8 LEU HD11 H 33.840 31.357 31.369 1.00 . B B . 205 LEU HD11 1 1
2 3360 2 2 8 LEU HD12 H 34.902 31.100 29.930 1.00 . B B . 205 LEU HD12 1 1
2 3361 2 2 8 LEU HD13 H 33.189 31.555 29.706 1.00 . B B . 205 LEU HD13 1 1
2 3362 2 2 8 LEU HD21 H 35.924 34.499 31.422 1.00 . B B . 205 LEU HD21 1 1
2 3363 2 2 8 LEU HD22 H 36.614 32.961 30.795 1.00 . B B . 205 LEU HD22 1 1
2 3364 2 2 8 LEU HD23 H 35.553 32.953 32.262 1.00 . B B . 205 LEU HD23 1 1
2 3365 2 2 8 LEU HG H 33.627 33.765 30.833 1.00 . B B . 205 LEU HG 1 1
2 3366 2 2 8 LEU N N 33.775 35.993 29.217 1.00 . B B . 205 LEU N 1 1
2 3367 2 2 8 LEU O O 36.771 35.493 27.368 1.00 . B B . 205 LEU O 1 1
2 3368 2 2 9 LEU C C 35.667 37.868 25.373 1.00 . B B . 206 LEU C 1 1
2 3369 2 2 9 LEU CA C 35.110 36.488 25.306 1.00 . B B . 206 LEU CA 1 1
2 3370 2 2 9 LEU CB C 33.840 36.425 24.442 1.00 . B B . 206 LEU CB 1 1
2 3371 2 2 9 LEU CD1 C 34.293 33.996 23.902 1.00 . B B . 206 LEU CD1 1 1
2 3372 2 2 9 LEU CD2 C 32.399 34.510 25.504 1.00 . B B . 206 LEU CD2 1 1
2 3373 2 2 9 LEU CG C 33.222 35.023 24.310 1.00 . B B . 206 LEU CG 1 1
2 3374 2 2 9 LEU H H 33.735 36.046 26.751 1.00 . B B . 206 LEU H 1 1
2 3375 2 2 9 LEU HA H 35.890 35.850 24.918 1.00 . B B . 206 LEU HA 1 1
2 3376 2 2 9 LEU HB2 H 33.071 37.118 24.845 1.00 . B B . 206 LEU HB2 1 1
2 3377 2 2 9 LEU HB3 H 34.101 36.781 23.422 1.00 . B B . 206 LEU HB3 1 1
2 3378 2 2 9 LEU HD11 H 33.828 33.128 23.389 1.00 . B B . 206 LEU HD11 1 1
2 3379 2 2 9 LEU HD12 H 34.850 33.644 24.797 1.00 . B B . 206 LEU HD12 1 1
2 3380 2 2 9 LEU HD13 H 35.031 34.453 23.209 1.00 . B B . 206 LEU HD13 1 1
2 3381 2 2 9 LEU HD21 H 31.697 35.288 25.868 1.00 . B B . 206 LEU HD21 1 1
2 3382 2 2 9 LEU HD22 H 33.050 34.224 26.358 1.00 . B B . 206 LEU HD22 1 1
2 3383 2 2 9 LEU HD23 H 31.796 33.623 25.216 1.00 . B B . 206 LEU HD23 1 1
2 3384 2 2 9 LEU HG H 32.502 35.116 23.470 1.00 . B B . 206 LEU HG 1 1
2 3385 2 2 9 LEU N N 34.722 36.054 26.613 1.00 . B B . 206 LEU N 1 1
2 3386 2 2 9 LEU O O 36.546 38.255 24.605 1.00 . B B . 206 LEU O 1 1
2 3387 2 2 10 GLU C C 36.875 40.112 27.274 1.00 . B B . 207 GLU C 1 1
2 3388 2 2 10 GLU CA C 35.569 40.012 26.566 1.00 . B B . 207 GLU CA 1 1
2 3389 2 2 10 GLU CB C 34.478 40.756 27.355 1.00 . B B . 207 GLU CB 1 1
2 3390 2 2 10 GLU CD C 33.147 41.873 25.503 1.00 . B B . 207 GLU CD 1 1
2 3391 2 2 10 GLU CG C 33.141 40.836 26.617 1.00 . B B . 207 GLU CG 1 1
2 3392 2 2 10 GLU H H 34.642 38.216 27.074 1.00 . B B . 207 GLU H 1 1
2 3393 2 2 10 GLU HA H 35.708 40.477 25.601 1.00 . B B . 207 GLU HA 1 1
2 3394 2 2 10 GLU HB2 H 34.308 40.226 28.318 1.00 . B B . 207 GLU HB2 1 1
2 3395 2 2 10 GLU HB3 H 34.813 41.785 27.606 1.00 . B B . 207 GLU HB3 1 1
2 3396 2 2 10 GLU HG2 H 32.865 39.850 26.184 1.00 . B B . 207 GLU HG2 1 1
2 3397 2 2 10 GLU HG3 H 32.336 41.110 27.332 1.00 . B B . 207 GLU HG3 1 1
2 3398 2 2 10 GLU N N 35.202 38.644 26.370 1.00 . B B . 207 GLU N 1 1
2 3399 2 2 10 GLU O O 37.764 40.869 26.887 1.00 . B B . 207 GLU O 1 1
2 3400 2 2 10 GLU OE1 O 32.788 43.048 25.784 1.00 . B B . 207 GLU OE1 1 1
2 3401 2 2 10 GLU OE2 O 33.440 41.515 24.332 1.00 . B B . 207 GLU OE2 1 1
2 3402 2 2 11 ALA C C 39.385 38.634 28.331 1.00 . B B . 208 ALA C 1 1
2 3403 2 2 11 ALA CA C 38.235 39.168 29.114 1.00 . B B . 208 ALA CA 1 1
2 3404 2 2 11 ALA CB C 37.944 38.268 30.327 1.00 . B B . 208 ALA CB 1 1
2 3405 2 2 11 ALA H H 36.265 38.768 28.659 1.00 . B B . 208 ALA H 1 1
2 3406 2 2 11 ALA HA H 38.525 40.149 29.462 1.00 . B B . 208 ALA HA 1 1
2 3407 2 2 11 ALA HB1 H 37.576 37.270 30.003 1.00 . B B . 208 ALA HB1 1 1
2 3408 2 2 11 ALA HB2 H 37.159 38.736 30.958 1.00 . B B . 208 ALA HB2 1 1
2 3409 2 2 11 ALA HB3 H 38.851 38.143 30.956 1.00 . B B . 208 ALA HB3 1 1
2 3410 2 2 11 ALA N N 37.041 39.309 28.341 1.00 . B B . 208 ALA N 1 1
2 3411 2 2 11 ALA O O 40.517 39.086 28.495 1.00 . B B . 208 ALA O 1 1
2 3412 2 2 12 ALA C C 40.704 38.171 25.583 1.00 . B B . 209 ALA C 1 1
2 3413 2 2 12 ALA CA C 40.133 37.163 26.519 1.00 . B B . 209 ALA CA 1 1
2 3414 2 2 12 ALA CB C 39.540 36.002 25.704 1.00 . B B . 209 ALA CB 1 1
2 3415 2 2 12 ALA H H 38.228 37.299 27.314 1.00 . B B . 209 ALA H 1 1
2 3416 2 2 12 ALA HA H 40.949 36.812 27.133 1.00 . B B . 209 ALA HA 1 1
2 3417 2 2 12 ALA HB1 H 40.291 35.554 25.019 1.00 . B B . 209 ALA HB1 1 1
2 3418 2 2 12 ALA HB2 H 38.667 36.328 25.098 1.00 . B B . 209 ALA HB2 1 1
2 3419 2 2 12 ALA HB3 H 39.190 35.199 26.387 1.00 . B B . 209 ALA HB3 1 1
2 3420 2 2 12 ALA N N 39.141 37.687 27.407 1.00 . B B . 209 ALA N 1 1
2 3421 2 2 12 ALA O O 41.919 38.255 25.411 1.00 . B B . 209 ALA O 1 1
2 3422 2 2 13 ASP C C 40.987 41.112 24.704 1.00 . B B . 210 ASP C 1 1
2 3423 2 2 13 ASP CA C 40.179 40.042 24.054 1.00 . B B . 210 ASP CA 1 1
2 3424 2 2 13 ASP CB C 38.839 40.554 23.500 1.00 . B B . 210 ASP CB 1 1
2 3425 2 2 13 ASP CG C 38.983 41.349 22.209 1.00 . B B . 210 ASP CG 1 1
2 3426 2 2 13 ASP H H 38.858 38.895 25.127 1.00 . B B . 210 ASP H 1 1
2 3427 2 2 13 ASP HA H 40.784 39.604 23.274 1.00 . B B . 210 ASP HA 1 1
2 3428 2 2 13 ASP HB2 H 38.199 39.677 23.262 1.00 . B B . 210 ASP HB2 1 1
2 3429 2 2 13 ASP HB3 H 38.292 41.173 24.243 1.00 . B B . 210 ASP HB3 1 1
2 3430 2 2 13 ASP N N 39.837 38.998 24.970 1.00 . B B . 210 ASP N 1 1
2 3431 2 2 13 ASP O O 42.048 41.509 24.224 1.00 . B B . 210 ASP O 1 1
2 3432 2 2 13 ASP OD1 O 39.437 42.523 22.257 1.00 . B B . 210 ASP OD1 1 1
2 3433 2 2 13 ASP OD2 O 38.627 40.806 21.130 1.00 . B B . 210 ASP OD2 1 1
2 3434 2 2 14 TYR C C 42.546 42.063 27.181 1.00 . B B . 211 TYR C 1 1
2 3435 2 2 14 TYR CA C 41.165 42.468 26.794 1.00 . B B . 211 TYR CA 1 1
2 3436 2 2 14 TYR CB C 40.206 42.555 27.994 1.00 . B B . 211 TYR CB 1 1
2 3437 2 2 14 TYR CD1 C 41.337 42.657 30.188 1.00 . B B . 211 TYR CD1 1 1
2 3438 2 2 14 TYR CD2 C 40.232 44.608 29.410 1.00 . B B . 211 TYR CD2 1 1
2 3439 2 2 14 TYR CE1 C 41.607 43.278 31.385 1.00 . B B . 211 TYR CE1 1 1
2 3440 2 2 14 TYR CE2 C 40.480 45.231 30.611 1.00 . B B . 211 TYR CE2 1 1
2 3441 2 2 14 TYR CG C 40.644 43.314 29.198 1.00 . B B . 211 TYR CG 1 1
2 3442 2 2 14 TYR CZ C 41.158 44.560 31.601 1.00 . B B . 211 TYR CZ 1 1
2 3443 2 2 14 TYR H H 39.646 41.221 26.192 1.00 . B B . 211 TYR H 1 1
2 3444 2 2 14 TYR HA H 41.241 43.435 26.319 1.00 . B B . 211 TYR HA 1 1
2 3445 2 2 14 TYR HB2 H 39.254 43.009 27.645 1.00 . B B . 211 TYR HB2 1 1
2 3446 2 2 14 TYR HB3 H 39.957 41.528 28.337 1.00 . B B . 211 TYR HB3 1 1
2 3447 2 2 14 TYR HD1 H 41.624 41.624 30.058 1.00 . B B . 211 TYR HD1 1 1
2 3448 2 2 14 TYR HD2 H 39.656 45.115 28.650 1.00 . B B . 211 TYR HD2 1 1
2 3449 2 2 14 TYR HE1 H 42.137 42.721 32.143 1.00 . B B . 211 TYR HE1 1 1
2 3450 2 2 14 TYR HE2 H 40.113 46.232 30.782 1.00 . B B . 211 TYR HE2 1 1
2 3451 2 2 14 TYR HH H 41.076 46.089 32.783 1.00 . B B . 211 TYR HH 1 1
2 3452 2 2 14 TYR N N 40.529 41.566 25.885 1.00 . B B . 211 TYR N 1 1
2 3453 2 2 14 TYR O O 43.495 42.841 27.091 1.00 . B B . 211 TYR O 1 1
2 3454 2 2 14 TYR OH O 41.370 45.178 32.852 1.00 . B B . 211 TYR OH 1 1
2 3455 2 2 15 LEU C C 45.038 40.155 26.969 1.00 . B B . 212 LEU C 1 1
2 3456 2 2 15 LEU CA C 44.027 40.329 28.050 1.00 . B B . 212 LEU CA 1 1
2 3457 2 2 15 LEU CB C 43.851 39.019 28.836 1.00 . B B . 212 LEU CB 1 1
2 3458 2 2 15 LEU CD1 C 43.224 37.892 30.946 1.00 . B B . 212 LEU CD1 1 1
2 3459 2 2 15 LEU CD2 C 45.129 39.568 30.993 1.00 . B B . 212 LEU CD2 1 1
2 3460 2 2 15 LEU CG C 43.775 39.205 30.362 1.00 . B B . 212 LEU CG 1 1
2 3461 2 2 15 LEU H H 41.989 40.168 27.703 1.00 . B B . 212 LEU H 1 1
2 3462 2 2 15 LEU HA H 44.444 41.070 28.716 1.00 . B B . 212 LEU HA 1 1
2 3463 2 2 15 LEU HB2 H 42.883 38.561 28.540 1.00 . B B . 212 LEU HB2 1 1
2 3464 2 2 15 LEU HB3 H 44.665 38.288 28.643 1.00 . B B . 212 LEU HB3 1 1
2 3465 2 2 15 LEU HD11 H 42.198 37.712 30.558 1.00 . B B . 212 LEU HD11 1 1
2 3466 2 2 15 LEU HD12 H 43.185 37.946 32.054 1.00 . B B . 212 LEU HD12 1 1
2 3467 2 2 15 LEU HD13 H 43.871 37.037 30.653 1.00 . B B . 212 LEU HD13 1 1
2 3468 2 2 15 LEU HD21 H 45.862 38.752 30.822 1.00 . B B . 212 LEU HD21 1 1
2 3469 2 2 15 LEU HD22 H 45.014 39.713 32.089 1.00 . B B . 212 LEU HD22 1 1
2 3470 2 2 15 LEU HD23 H 45.540 40.504 30.558 1.00 . B B . 212 LEU HD23 1 1
2 3471 2 2 15 LEU HG H 43.050 40.022 30.568 1.00 . B B . 212 LEU HG 1 1
2 3472 2 2 15 LEU N N 42.750 40.807 27.616 1.00 . B B . 212 LEU N 1 1
2 3473 2 2 15 LEU O O 46.238 40.240 27.223 1.00 . B B . 212 LEU O 1 1
2 3474 2 2 16 GLU C C 45.908 41.310 24.167 1.00 . B B . 213 GLU C 1 1
2 3475 2 2 16 GLU CA C 45.440 39.950 24.556 1.00 . B B . 213 GLU CA 1 1
2 3476 2 2 16 GLU CB C 44.730 39.294 23.358 1.00 . B B . 213 GLU CB 1 1
2 3477 2 2 16 GLU CD C 45.926 37.050 23.223 1.00 . B B . 213 GLU CD 1 1
2 3478 2 2 16 GLU CG C 44.612 37.774 23.479 1.00 . B B . 213 GLU CG 1 1
2 3479 2 2 16 GLU H H 43.632 39.778 25.558 1.00 . B B . 213 GLU H 1 1
2 3480 2 2 16 GLU HA H 46.328 39.377 24.777 1.00 . B B . 213 GLU HA 1 1
2 3481 2 2 16 GLU HB2 H 43.710 39.725 23.274 1.00 . B B . 213 GLU HB2 1 1
2 3482 2 2 16 GLU HB3 H 45.259 39.526 22.408 1.00 . B B . 213 GLU HB3 1 1
2 3483 2 2 16 GLU HG2 H 44.245 37.498 24.492 1.00 . B B . 213 GLU HG2 1 1
2 3484 2 2 16 GLU HG3 H 43.871 37.405 22.739 1.00 . B B . 213 GLU HG3 1 1
2 3485 2 2 16 GLU N N 44.604 39.937 25.715 1.00 . B B . 213 GLU N 1 1
2 3486 2 2 16 GLU O O 46.971 41.464 23.569 1.00 . B B . 213 GLU O 1 1
2 3487 2 2 16 GLU OE1 O 46.252 36.794 22.033 1.00 . B B . 213 GLU OE1 1 1
2 3488 2 2 16 GLU OE2 O 46.636 36.692 24.201 1.00 . B B . 213 GLU OE2 1 1
2 3489 2 2 17 ARG C C 46.597 44.101 25.444 1.00 . B B . 214 ARG C 1 1
2 3490 2 2 17 ARG CA C 45.599 43.727 24.402 1.00 . B B . 214 ARG CA 1 1
2 3491 2 2 17 ARG CB C 44.439 44.736 24.429 1.00 . B B . 214 ARG CB 1 1
2 3492 2 2 17 ARG CD C 42.602 45.841 23.050 1.00 . B B . 214 ARG CD 1 1
2 3493 2 2 17 ARG CG C 43.620 44.703 23.137 1.00 . B B . 214 ARG CG 1 1
2 3494 2 2 17 ARG CZ C 41.195 46.833 21.221 1.00 . B B . 214 ARG CZ 1 1
2 3495 2 2 17 ARG H H 44.269 42.227 24.941 1.00 . B B . 214 ARG H 1 1
2 3496 2 2 17 ARG HA H 46.103 43.841 23.453 1.00 . B B . 214 ARG HA 1 1
2 3497 2 2 17 ARG HB2 H 43.785 44.559 25.310 1.00 . B B . 214 ARG HB2 1 1
2 3498 2 2 17 ARG HB3 H 44.857 45.762 24.520 1.00 . B B . 214 ARG HB3 1 1
2 3499 2 2 17 ARG HD2 H 41.764 45.673 23.761 1.00 . B B . 214 ARG HD2 1 1
2 3500 2 2 17 ARG HD3 H 43.106 46.807 23.270 1.00 . B B . 214 ARG HD3 1 1
2 3501 2 2 17 ARG HE H 42.575 45.400 20.934 1.00 . B B . 214 ARG HE 1 1
2 3502 2 2 17 ARG HG2 H 44.326 44.783 22.282 1.00 . B B . 214 ARG HG2 1 1
2 3503 2 2 17 ARG HG3 H 43.093 43.729 23.058 1.00 . B B . 214 ARG HG3 1 1
2 3504 2 2 17 ARG HH11 H 40.904 47.735 23.038 1.00 . B B . 214 ARG HH11 1 1
2 3505 2 2 17 ARG HH12 H 40.000 48.431 21.740 1.00 . B B . 214 ARG HH12 1 1
2 3506 2 2 17 ARG HH21 H 41.353 46.252 19.273 1.00 . B B . 214 ARG HH21 1 1
2 3507 2 2 17 ARG HH22 H 40.265 47.590 19.551 1.00 . B B . 214 ARG HH22 1 1
2 3508 2 2 17 ARG N N 45.162 42.371 24.523 1.00 . B B . 214 ARG N 1 1
2 3509 2 2 17 ARG NE N 42.084 45.892 21.653 1.00 . B B . 214 ARG NE 1 1
2 3510 2 2 17 ARG NH1 N 40.607 47.714 22.083 1.00 . B B . 214 ARG NH1 1 1
2 3511 2 2 17 ARG NH2 N 40.921 46.913 19.887 1.00 . B B . 214 ARG NH2 1 1
2 3512 2 2 17 ARG O O 47.570 44.799 25.163 1.00 . B B . 214 ARG O 1 1
2 3513 2 2 18 ARG C C 48.760 43.256 27.440 1.00 . B B . 215 ARG C 1 1
2 3514 2 2 18 ARG CA C 47.386 43.748 27.738 1.00 . B B . 215 ARG CA 1 1
2 3515 2 2 18 ARG CB C 46.900 43.142 29.065 1.00 . B B . 215 ARG CB 1 1
2 3516 2 2 18 ARG CD C 45.653 43.670 31.226 1.00 . B B . 215 ARG CD 1 1
2 3517 2 2 18 ARG CG C 45.816 43.986 29.738 1.00 . B B . 215 ARG CG 1 1
2 3518 2 2 18 ARG CZ C 44.834 45.113 33.115 1.00 . B B . 215 ARG CZ 1 1
2 3519 2 2 18 ARG H H 45.590 43.110 26.890 1.00 . B B . 215 ARG H 1 1
2 3520 2 2 18 ARG HA H 47.493 44.810 27.901 1.00 . B B . 215 ARG HA 1 1
2 3521 2 2 18 ARG HB2 H 46.548 42.101 28.909 1.00 . B B . 215 ARG HB2 1 1
2 3522 2 2 18 ARG HB3 H 47.751 43.098 29.779 1.00 . B B . 215 ARG HB3 1 1
2 3523 2 2 18 ARG HD2 H 45.196 42.671 31.388 1.00 . B B . 215 ARG HD2 1 1
2 3524 2 2 18 ARG HD3 H 46.650 43.706 31.716 1.00 . B B . 215 ARG HD3 1 1
2 3525 2 2 18 ARG HE H 44.274 45.332 31.192 1.00 . B B . 215 ARG HE 1 1
2 3526 2 2 18 ARG HG2 H 46.114 45.053 29.648 1.00 . B B . 215 ARG HG2 1 1
2 3527 2 2 18 ARG HG3 H 44.847 43.870 29.207 1.00 . B B . 215 ARG HG3 1 1
2 3528 2 2 18 ARG HH11 H 46.027 43.590 33.835 1.00 . B B . 215 ARG HH11 1 1
2 3529 2 2 18 ARG HH12 H 45.792 44.966 34.878 1.00 . B B . 215 ARG HH12 1 1
2 3530 2 2 18 ARG HH21 H 43.525 46.667 32.888 1.00 . B B . 215 ARG HH21 1 1
2 3531 2 2 18 ARG HH22 H 44.043 46.338 34.512 1.00 . B B . 215 ARG HH22 1 1
2 3532 2 2 18 ARG N N 46.437 43.591 26.678 1.00 . B B . 215 ARG N 1 1
2 3533 2 2 18 ARG NE N 44.776 44.725 31.808 1.00 . B B . 215 ARG NE 1 1
2 3534 2 2 18 ARG NH1 N 45.553 44.442 34.061 1.00 . B B . 215 ARG NH1 1 1
2 3535 2 2 18 ARG NH2 N 44.156 46.224 33.524 1.00 . B B . 215 ARG NH2 1 1
2 3536 2 2 18 ARG O O 49.728 43.780 27.988 1.00 . B B . 215 ARG O 1 1
2 3537 2 2 19 GLU C C 50.924 42.885 25.261 1.00 . B B . 216 GLU C 1 1
2 3538 2 2 19 GLU CA C 50.178 41.840 26.018 1.00 . B B . 216 GLU CA 1 1
2 3539 2 2 19 GLU CB C 50.034 40.606 25.112 1.00 . B B . 216 GLU CB 1 1
2 3540 2 2 19 GLU CD C 50.115 38.666 26.833 1.00 . B B . 216 GLU CD 1 1
2 3541 2 2 19 GLU CG C 49.326 39.421 25.772 1.00 . B B . 216 GLU CG 1 1
2 3542 2 2 19 GLU H H 48.108 41.853 26.129 1.00 . B B . 216 GLU H 1 1
2 3543 2 2 19 GLU HA H 50.781 41.551 26.866 1.00 . B B . 216 GLU HA 1 1
2 3544 2 2 19 GLU HB2 H 49.447 40.890 24.212 1.00 . B B . 216 GLU HB2 1 1
2 3545 2 2 19 GLU HB3 H 51.032 40.276 24.750 1.00 . B B . 216 GLU HB3 1 1
2 3546 2 2 19 GLU HG2 H 48.390 39.781 26.251 1.00 . B B . 216 GLU HG2 1 1
2 3547 2 2 19 GLU HG3 H 49.050 38.684 24.988 1.00 . B B . 216 GLU HG3 1 1
2 3548 2 2 19 GLU N N 48.916 42.287 26.519 1.00 . B B . 216 GLU N 1 1
2 3549 2 2 19 GLU O O 52.146 42.994 25.341 1.00 . B B . 216 GLU O 1 1
2 3550 2 2 19 GLU OE1 O 51.305 38.975 27.109 1.00 . B B . 216 GLU OE1 1 1
2 3551 2 2 19 GLU OE2 O 49.519 37.728 27.428 1.00 . B B . 216 GLU OE2 1 1
2 3552 2 2 20 ARG C C 51.179 45.924 24.732 1.00 . B B . 217 ARG C 1 1
2 3553 2 2 20 ARG CA C 50.795 44.839 23.787 1.00 . B B . 217 ARG CA 1 1
2 3554 2 2 20 ARG CB C 49.840 45.430 22.736 1.00 . B B . 217 ARG CB 1 1
2 3555 2 2 20 ARG CD C 48.723 43.364 21.599 1.00 . B B . 217 ARG CD 1 1
2 3556 2 2 20 ARG CG C 49.604 44.608 21.467 1.00 . B B . 217 ARG CG 1 1
2 3557 2 2 20 ARG CZ C 47.750 41.802 19.843 1.00 . B B . 217 ARG CZ 1 1
2 3558 2 2 20 ARG H H 49.224 43.685 24.511 1.00 . B B . 217 ARG H 1 1
2 3559 2 2 20 ARG HA H 51.703 44.510 23.303 1.00 . B B . 217 ARG HA 1 1
2 3560 2 2 20 ARG HB2 H 48.861 45.674 23.203 1.00 . B B . 217 ARG HB2 1 1
2 3561 2 2 20 ARG HB3 H 50.269 46.392 22.381 1.00 . B B . 217 ARG HB3 1 1
2 3562 2 2 20 ARG HD2 H 49.279 42.532 22.083 1.00 . B B . 217 ARG HD2 1 1
2 3563 2 2 20 ARG HD3 H 47.803 43.594 22.176 1.00 . B B . 217 ARG HD3 1 1
2 3564 2 2 20 ARG HE H 48.539 43.600 19.456 1.00 . B B . 217 ARG HE 1 1
2 3565 2 2 20 ARG HG2 H 49.111 45.300 20.752 1.00 . B B . 217 ARG HG2 1 1
2 3566 2 2 20 ARG HG3 H 50.580 44.323 21.019 1.00 . B B . 217 ARG HG3 1 1
2 3567 2 2 20 ARG HH11 H 47.425 41.085 21.724 1.00 . B B . 217 ARG HH11 1 1
2 3568 2 2 20 ARG HH12 H 46.879 40.054 20.425 1.00 . B B . 217 ARG HH12 1 1
2 3569 2 2 20 ARG HH21 H 47.600 42.325 17.859 1.00 . B B . 217 ARG HH21 1 1
2 3570 2 2 20 ARG HH22 H 47.095 40.717 18.220 1.00 . B B . 217 ARG HH22 1 1
2 3571 2 2 20 ARG N N 50.219 43.742 24.500 1.00 . B B . 217 ARG N 1 1
2 3572 2 2 20 ARG NE N 48.333 42.979 20.213 1.00 . B B . 217 ARG NE 1 1
2 3573 2 2 20 ARG NH1 N 47.385 40.852 20.753 1.00 . B B . 217 ARG NH1 1 1
2 3574 2 2 20 ARG NH2 N 47.500 41.581 18.519 1.00 . B B . 217 ARG NH2 1 1
2 3575 2 2 20 ARG O O 52.306 46.420 24.741 1.00 . B B . 217 ARG O 1 1
2 3576 2 2 21 GLU C C 51.315 47.185 27.646 1.00 . B B . 218 GLU C 1 1
2 3577 2 2 21 GLU CA C 50.306 47.365 26.566 1.00 . B B . 218 GLU CA 1 1
2 3578 2 2 21 GLU CB C 48.883 47.543 27.124 1.00 . B B . 218 GLU CB 1 1
2 3579 2 2 21 GLU CD C 47.196 49.208 28.045 1.00 . B B . 218 GLU CD 1 1
2 3580 2 2 21 GLU CG C 48.649 48.955 27.664 1.00 . B B . 218 GLU CG 1 1
2 3581 2 2 21 GLU H H 49.318 45.910 25.545 1.00 . B B . 218 GLU H 1 1
2 3582 2 2 21 GLU HA H 50.583 48.260 26.030 1.00 . B B . 218 GLU HA 1 1
2 3583 2 2 21 GLU HB2 H 48.164 47.383 26.292 1.00 . B B . 218 GLU HB2 1 1
2 3584 2 2 21 GLU HB3 H 48.675 46.773 27.897 1.00 . B B . 218 GLU HB3 1 1
2 3585 2 2 21 GLU HG2 H 49.288 49.133 28.556 1.00 . B B . 218 GLU HG2 1 1
2 3586 2 2 21 GLU HG3 H 48.928 49.662 26.855 1.00 . B B . 218 GLU HG3 1 1
2 3587 2 2 21 GLU N N 50.228 46.313 25.599 1.00 . B B . 218 GLU N 1 1
2 3588 2 2 21 GLU O O 51.776 48.138 28.270 1.00 . B B . 218 GLU O 1 1
2 3589 2 2 21 GLU OE1 O 46.594 48.336 28.727 1.00 . B B . 218 GLU OE1 1 1
2 3590 2 2 21 GLU OE2 O 46.652 50.279 27.665 1.00 . B B . 218 GLU OE2 1 1
2 3591 2 2 22 ALA C C 54.151 46.180 28.454 1.00 . B B . 219 ALA C 1 1
2 3592 2 2 22 ALA CA C 52.838 45.528 28.721 1.00 . B B . 219 ALA CA 1 1
2 3593 2 2 22 ALA CB C 53.009 44.002 28.625 1.00 . B B . 219 ALA CB 1 1
2 3594 2 2 22 ALA H H 51.294 45.178 27.421 1.00 . B B . 219 ALA H 1 1
2 3595 2 2 22 ALA HA H 52.572 45.786 29.735 1.00 . B B . 219 ALA HA 1 1
2 3596 2 2 22 ALA HB1 H 53.262 43.696 27.587 1.00 . B B . 219 ALA HB1 1 1
2 3597 2 2 22 ALA HB2 H 52.063 43.495 28.912 1.00 . B B . 219 ALA HB2 1 1
2 3598 2 2 22 ALA HB3 H 53.810 43.644 29.305 1.00 . B B . 219 ALA HB3 1 1
2 3599 2 2 22 ALA N N 51.755 45.935 27.878 1.00 . B B . 219 ALA N 1 1
2 3600 2 2 22 ALA O O 55.041 46.189 29.302 1.00 . B B . 219 ALA O 1 1
2 3601 2 2 23 GLU C C 55.705 48.765 27.724 1.00 . B B . 220 GLU C 1 1
2 3602 2 2 23 GLU CA C 55.478 47.549 26.893 1.00 . B B . 220 GLU CA 1 1
2 3603 2 2 23 GLU CB C 55.354 47.942 25.410 1.00 . B B . 220 GLU CB 1 1
2 3604 2 2 23 GLU CD C 56.508 48.124 23.180 1.00 . B B . 220 GLU CD 1 1
2 3605 2 2 23 GLU CG C 56.673 47.774 24.653 1.00 . B B . 220 GLU CG 1 1
2 3606 2 2 23 GLU H H 53.651 46.666 26.544 1.00 . B B . 220 GLU H 1 1
2 3607 2 2 23 GLU HA H 56.348 46.920 27.009 1.00 . B B . 220 GLU HA 1 1
2 3608 2 2 23 GLU HB2 H 54.619 47.258 24.935 1.00 . B B . 220 GLU HB2 1 1
2 3609 2 2 23 GLU HB3 H 54.954 48.971 25.291 1.00 . B B . 220 GLU HB3 1 1
2 3610 2 2 23 GLU HG2 H 57.474 48.411 25.085 1.00 . B B . 220 GLU HG2 1 1
2 3611 2 2 23 GLU HG3 H 56.985 46.710 24.726 1.00 . B B . 220 GLU HG3 1 1
2 3612 2 2 23 GLU N N 54.342 46.761 27.256 1.00 . B B . 220 GLU N 1 1
2 3613 2 2 23 GLU O O 56.846 49.144 27.985 1.00 . B B . 220 GLU O 1 1
2 3614 2 2 23 GLU OE1 O 56.383 49.336 22.861 1.00 . B B . 220 GLU OE1 1 1
2 3615 2 2 23 GLU OE2 O 56.472 47.191 22.335 1.00 . B B . 220 GLU OE2 1 1
2 3616 2 2 24 HIS C C 53.812 50.536 30.204 1.00 . B B . 221 HIS C 1 1
2 3617 2 2 24 HIS CA C 54.693 50.621 28.967 1.00 . B B . 221 HIS CA 1 1
2 3618 2 2 24 HIS CB C 54.390 51.878 28.135 1.00 . B B . 221 HIS CB 1 1
2 3619 2 2 24 HIS CD2 C 53.128 51.988 25.855 1.00 . B B . 221 HIS CD2 1 1
2 3620 2 2 24 HIS CE1 C 51.131 51.490 26.615 1.00 . B B . 221 HIS CE1 1 1
2 3621 2 2 24 HIS CG C 53.227 51.769 27.194 1.00 . B B . 221 HIS CG 1 1
2 3622 2 2 24 HIS H H 53.718 49.045 28.032 1.00 . B B . 221 HIS H 1 1
2 3623 2 2 24 HIS HA H 55.697 50.737 29.350 1.00 . B B . 221 HIS HA 1 1
2 3624 2 2 24 HIS HB2 H 54.240 52.753 28.804 1.00 . B B . 221 HIS HB2 1 1
2 3625 2 2 24 HIS HB3 H 55.273 52.100 27.500 1.00 . B B . 221 HIS HB3 1 1
2 3626 2 2 24 HIS HD1 H 51.807 51.215 28.591 1.00 . B B . 221 HIS HD1 1 1
2 3627 2 2 24 HIS HD2 H 53.892 52.267 25.141 1.00 . B B . 221 HIS HD2 1 1
2 3628 2 2 24 HIS HE1 H 50.077 51.308 26.660 1.00 . B B . 221 HIS HE1 1 1
2 3629 2 2 24 HIS HE2 H 51.418 51.961 24.622 1.00 . B B . 221 HIS HE2 1 1
2 3630 2 2 24 HIS N N 54.628 49.428 28.180 1.00 . B B . 221 HIS N 1 1
2 3631 2 2 24 HIS ND1 N 51.968 51.453 27.634 1.00 . B B . 221 HIS ND1 1 1
2 3632 2 2 24 HIS NE2 N 51.809 51.812 25.530 1.00 . B B . 221 HIS NE2 1 1
2 3633 2 2 24 HIS O O 52.633 50.980 30.193 1.00 . B B . 221 HIS O 1 1
2 3634 2 2 24 HIS OXT O 54.308 50.043 31.253 1.00 . B B . 221 HIS OXT 1 1
3 3635 1 1 1 GLU C C 31.829 53.151 39.618 1.00 . A A . 1 GLU C 1 1
3 3636 1 1 1 GLU CA C 31.433 54.289 40.495 1.00 . A A . 1 GLU CA 1 1
3 3637 1 1 1 GLU CB C 32.419 55.459 40.340 1.00 . A A . 1 GLU CB 1 1
3 3638 1 1 1 GLU CD C 30.771 57.372 40.634 1.00 . A A . 1 GLU CD 1 1
3 3639 1 1 1 GLU CG C 32.071 56.737 41.106 1.00 . A A . 1 GLU CG 1 1
3 3640 1 1 1 GLU H1 H 30.720 54.519 42.453 1.00 . A A . 1 GLU H1 1 1
3 3641 1 1 1 GLU H2 H 32.270 53.854 42.354 1.00 . A A . 1 GLU H2 1 1
3 3642 1 1 1 GLU H3 H 30.932 52.914 41.986 1.00 . A A . 1 GLU H3 1 1
3 3643 1 1 1 GLU HA H 30.445 54.586 40.179 1.00 . A A . 1 GLU HA 1 1
3 3644 1 1 1 GLU HB2 H 33.432 55.141 40.664 1.00 . A A . 1 GLU HB2 1 1
3 3645 1 1 1 GLU HB3 H 32.498 55.720 39.262 1.00 . A A . 1 GLU HB3 1 1
3 3646 1 1 1 GLU HG2 H 32.002 56.543 42.197 1.00 . A A . 1 GLU HG2 1 1
3 3647 1 1 1 GLU HG3 H 32.874 57.489 40.948 1.00 . A A . 1 GLU HG3 1 1
3 3648 1 1 1 GLU N N 31.329 53.872 41.912 1.00 . A A . 1 GLU N 1 1
3 3649 1 1 1 GLU O O 31.105 52.796 38.688 1.00 . A A . 1 GLU O 1 1
3 3650 1 1 1 GLU OE1 O 30.678 57.744 39.433 1.00 . A A . 1 GLU OE1 1 1
3 3651 1 1 1 GLU OE2 O 29.842 57.530 41.471 1.00 . A A . 1 GLU OE2 1 1
3 3652 1 1 2 SER C C 33.889 50.367 40.418 1.00 . A A . 2 SER C 1 1
3 3653 1 1 2 SER CA C 33.213 51.180 39.367 1.00 . A A . 2 SER CA 1 1
3 3654 1 1 2 SER CB C 33.987 51.134 38.039 1.00 . A A . 2 SER CB 1 1
3 3655 1 1 2 SER H H 33.640 52.797 40.556 1.00 . A A . 2 SER H 1 1
3 3656 1 1 2 SER HA H 32.256 50.705 39.209 1.00 . A A . 2 SER HA 1 1
3 3657 1 1 2 SER HB2 H 33.994 50.093 37.653 1.00 . A A . 2 SER HB2 1 1
3 3658 1 1 2 SER HB3 H 33.458 51.761 37.289 1.00 . A A . 2 SER HB3 1 1
3 3659 1 1 2 SER HG H 35.328 52.528 38.231 1.00 . A A . 2 SER HG 1 1
3 3660 1 1 2 SER N N 32.969 52.490 39.884 1.00 . A A . 2 SER N 1 1
3 3661 1 1 2 SER O O 34.691 50.882 41.196 1.00 . A A . 2 SER O 1 1
3 3662 1 1 2 SER OG O 35.335 51.572 38.140 1.00 . A A . 2 SER OG 1 1
3 3663 1 1 3 ASP C C 34.826 47.059 40.565 1.00 . A A . 3 ASP C 1 1
3 3664 1 1 3 ASP CA C 34.192 48.130 41.383 1.00 . A A . 3 ASP CA 1 1
3 3665 1 1 3 ASP CB C 33.195 47.532 42.389 1.00 . A A . 3 ASP CB 1 1
3 3666 1 1 3 ASP CG C 32.705 48.605 43.350 1.00 . A A . 3 ASP CG 1 1
3 3667 1 1 3 ASP H H 32.909 48.695 39.846 1.00 . A A . 3 ASP H 1 1
3 3668 1 1 3 ASP HA H 35.001 48.603 41.922 1.00 . A A . 3 ASP HA 1 1
3 3669 1 1 3 ASP HB2 H 32.312 47.095 41.877 1.00 . A A . 3 ASP HB2 1 1
3 3670 1 1 3 ASP HB3 H 33.678 46.737 42.998 1.00 . A A . 3 ASP HB3 1 1
3 3671 1 1 3 ASP N N 33.574 49.062 40.492 1.00 . A A . 3 ASP N 1 1
3 3672 1 1 3 ASP O O 36.049 46.982 40.467 1.00 . A A . 3 ASP O 1 1
3 3673 1 1 3 ASP OD1 O 33.487 49.044 44.235 1.00 . A A . 3 ASP OD1 1 1
3 3674 1 1 3 ASP OD2 O 31.515 49.004 43.242 1.00 . A A . 3 ASP OD2 1 1
3 3675 1 1 4 SER C C 35.247 44.170 39.290 1.00 . A A . 4 SER C 1 1
3 3676 1 1 4 SER CA C 34.381 45.310 38.877 1.00 . A A . 4 SER CA 1 1
3 3677 1 1 4 SER CB C 35.061 45.981 37.672 1.00 . A A . 4 SER CB 1 1
3 3678 1 1 4 SER H H 33.020 46.316 40.070 1.00 . A A . 4 SER H 1 1
3 3679 1 1 4 SER HA H 33.463 44.861 38.525 1.00 . A A . 4 SER HA 1 1
3 3680 1 1 4 SER HB2 H 35.957 46.517 38.051 1.00 . A A . 4 SER HB2 1 1
3 3681 1 1 4 SER HB3 H 35.401 45.211 36.945 1.00 . A A . 4 SER HB3 1 1
3 3682 1 1 4 SER HG H 34.736 47.168 36.228 1.00 . A A . 4 SER HG 1 1
3 3683 1 1 4 SER N N 34.000 46.221 39.912 1.00 . A A . 4 SER N 1 1
3 3684 1 1 4 SER O O 36.092 43.675 38.546 1.00 . A A . 4 SER O 1 1
3 3685 1 1 4 SER OG O 34.205 46.868 36.969 1.00 . A A . 4 SER OG 1 1
3 3686 1 1 5 VAL C C 35.395 41.262 40.269 1.00 . A A . 5 VAL C 1 1
3 3687 1 1 5 VAL CA C 35.689 42.493 41.057 1.00 . A A . 5 VAL CA 1 1
3 3688 1 1 5 VAL CB C 35.259 42.308 42.482 1.00 . A A . 5 VAL CB 1 1
3 3689 1 1 5 VAL CG1 C 35.858 41.025 43.080 1.00 . A A . 5 VAL CG1 1 1
3 3690 1 1 5 VAL CG2 C 35.698 43.554 43.271 1.00 . A A . 5 VAL CG2 1 1
3 3691 1 1 5 VAL H H 34.345 44.071 41.082 1.00 . A A . 5 VAL H 1 1
3 3692 1 1 5 VAL HA H 36.757 42.649 41.017 1.00 . A A . 5 VAL HA 1 1
3 3693 1 1 5 VAL HB H 34.153 42.229 42.553 1.00 . A A . 5 VAL HB 1 1
3 3694 1 1 5 VAL HG11 H 35.411 40.122 42.611 1.00 . A A . 5 VAL HG11 1 1
3 3695 1 1 5 VAL HG12 H 35.643 40.983 44.170 1.00 . A A . 5 VAL HG12 1 1
3 3696 1 1 5 VAL HG13 H 36.959 41.010 42.928 1.00 . A A . 5 VAL HG13 1 1
3 3697 1 1 5 VAL HG21 H 35.184 44.463 42.890 1.00 . A A . 5 VAL HG21 1 1
3 3698 1 1 5 VAL HG22 H 36.796 43.696 43.186 1.00 . A A . 5 VAL HG22 1 1
3 3699 1 1 5 VAL HG23 H 35.429 43.435 44.343 1.00 . A A . 5 VAL HG23 1 1
3 3700 1 1 5 VAL N N 35.032 43.637 40.505 1.00 . A A . 5 VAL N 1 1
3 3701 1 1 5 VAL O O 36.270 40.481 39.904 1.00 . A A . 5 VAL O 1 1
3 3702 1 1 6 GLU C C 34.140 40.001 37.702 1.00 . A A . 6 GLU C 1 1
3 3703 1 1 6 GLU CA C 33.630 40.002 39.103 1.00 . A A . 6 GLU CA 1 1
3 3704 1 1 6 GLU CB C 32.093 40.035 39.107 1.00 . A A . 6 GLU CB 1 1
3 3705 1 1 6 GLU CD C 30.114 41.625 38.859 1.00 . A A . 6 GLU CD 1 1
3 3706 1 1 6 GLU CG C 31.515 41.258 38.391 1.00 . A A . 6 GLU CG 1 1
3 3707 1 1 6 GLU H H 33.427 41.718 40.253 1.00 . A A . 6 GLU H 1 1
3 3708 1 1 6 GLU HA H 34.050 39.105 39.534 1.00 . A A . 6 GLU HA 1 1
3 3709 1 1 6 GLU HB2 H 31.686 39.110 38.645 1.00 . A A . 6 GLU HB2 1 1
3 3710 1 1 6 GLU HB3 H 31.773 40.043 40.171 1.00 . A A . 6 GLU HB3 1 1
3 3711 1 1 6 GLU HG2 H 32.158 42.145 38.577 1.00 . A A . 6 GLU HG2 1 1
3 3712 1 1 6 GLU HG3 H 31.507 41.078 37.294 1.00 . A A . 6 GLU HG3 1 1
3 3713 1 1 6 GLU N N 34.112 41.082 39.906 1.00 . A A . 6 GLU N 1 1
3 3714 1 1 6 GLU O O 34.327 38.953 37.087 1.00 . A A . 6 GLU O 1 1
3 3715 1 1 6 GLU OE1 O 29.116 40.996 38.418 1.00 . A A . 6 GLU OE1 1 1
3 3716 1 1 6 GLU OE2 O 30.008 42.568 39.689 1.00 . A A . 6 GLU OE2 1 1
3 3717 1 1 7 PHE C C 36.521 40.854 35.968 1.00 . A A . 7 PHE C 1 1
3 3718 1 1 7 PHE CA C 35.118 41.354 35.910 1.00 . A A . 7 PHE CA 1 1
3 3719 1 1 7 PHE CB C 35.067 42.832 35.489 1.00 . A A . 7 PHE CB 1 1
3 3720 1 1 7 PHE CD1 C 36.391 43.070 33.392 1.00 . A A . 7 PHE CD1 1 1
3 3721 1 1 7 PHE CD2 C 34.031 43.244 33.270 1.00 . A A . 7 PHE CD2 1 1
3 3722 1 1 7 PHE CE1 C 36.485 43.341 32.047 1.00 . A A . 7 PHE CE1 1 1
3 3723 1 1 7 PHE CE2 C 34.116 43.509 31.922 1.00 . A A . 7 PHE CE2 1 1
3 3724 1 1 7 PHE CG C 35.167 43.034 34.016 1.00 . A A . 7 PHE CG 1 1
3 3725 1 1 7 PHE CZ C 35.345 43.567 31.311 1.00 . A A . 7 PHE CZ 1 1
3 3726 1 1 7 PHE H H 34.343 41.999 37.752 1.00 . A A . 7 PHE H 1 1
3 3727 1 1 7 PHE HA H 34.587 40.745 35.192 1.00 . A A . 7 PHE HA 1 1
3 3728 1 1 7 PHE HB2 H 34.097 43.268 35.815 1.00 . A A . 7 PHE HB2 1 1
3 3729 1 1 7 PHE HB3 H 35.878 43.413 35.977 1.00 . A A . 7 PHE HB3 1 1
3 3730 1 1 7 PHE HD1 H 37.289 42.886 33.964 1.00 . A A . 7 PHE HD1 1 1
3 3731 1 1 7 PHE HD2 H 33.063 43.219 33.747 1.00 . A A . 7 PHE HD2 1 1
3 3732 1 1 7 PHE HE1 H 37.452 43.381 31.568 1.00 . A A . 7 PHE HE1 1 1
3 3733 1 1 7 PHE HE2 H 33.216 43.685 31.352 1.00 . A A . 7 PHE HE2 1 1
3 3734 1 1 7 PHE HZ H 35.418 43.788 30.256 1.00 . A A . 7 PHE HZ 1 1
3 3735 1 1 7 PHE N N 34.491 41.192 37.184 1.00 . A A . 7 PHE N 1 1
3 3736 1 1 7 PHE O O 37.011 40.228 35.029 1.00 . A A . 7 PHE O 1 1
3 3737 1 1 8 ASN C C 38.654 39.167 37.630 1.00 . A A . 8 ASN C 1 1
3 3738 1 1 8 ASN CA C 38.562 40.623 37.329 1.00 . A A . 8 ASN CA 1 1
3 3739 1 1 8 ASN CB C 39.218 41.446 38.451 1.00 . A A . 8 ASN CB 1 1
3 3740 1 1 8 ASN CG C 39.674 42.783 37.887 1.00 . A A . 8 ASN CG 1 1
3 3741 1 1 8 ASN H H 36.677 41.326 37.902 1.00 . A A . 8 ASN H 1 1
3 3742 1 1 8 ASN HA H 39.135 40.740 36.421 1.00 . A A . 8 ASN HA 1 1
3 3743 1 1 8 ASN HB2 H 38.525 41.596 39.306 1.00 . A A . 8 ASN HB2 1 1
3 3744 1 1 8 ASN HB3 H 40.136 40.941 38.824 1.00 . A A . 8 ASN HB3 1 1
3 3745 1 1 8 ASN HD21 H 37.966 43.760 38.479 1.00 . A A . 8 ASN HD21 1 1
3 3746 1 1 8 ASN HD22 H 39.214 44.764 37.794 1.00 . A A . 8 ASN HD22 1 1
3 3747 1 1 8 ASN N N 37.206 41.022 37.112 1.00 . A A . 8 ASN N 1 1
3 3748 1 1 8 ASN ND2 N 38.877 43.868 38.082 1.00 . A A . 8 ASN ND2 1 1
3 3749 1 1 8 ASN O O 39.662 38.528 37.331 1.00 . A A . 8 ASN O 1 1
3 3750 1 1 8 ASN OD1 O 40.736 42.858 37.270 1.00 . A A . 8 ASN OD1 1 1
3 3751 1 1 9 ASN C C 37.251 36.571 36.825 1.00 . A A . 9 ASN C 1 1
3 3752 1 1 9 ASN CA C 37.423 37.132 38.195 1.00 . A A . 9 ASN CA 1 1
3 3753 1 1 9 ASN CB C 36.229 36.697 39.062 1.00 . A A . 9 ASN CB 1 1
3 3754 1 1 9 ASN CG C 36.516 36.715 40.557 1.00 . A A . 9 ASN CG 1 1
3 3755 1 1 9 ASN H H 36.812 39.108 38.469 1.00 . A A . 9 ASN H 1 1
3 3756 1 1 9 ASN HA H 38.334 36.696 38.578 1.00 . A A . 9 ASN HA 1 1
3 3757 1 1 9 ASN HB2 H 35.336 37.322 38.847 1.00 . A A . 9 ASN HB2 1 1
3 3758 1 1 9 ASN HB3 H 35.970 35.642 38.833 1.00 . A A . 9 ASN HB3 1 1
3 3759 1 1 9 ASN HD21 H 36.860 38.747 40.630 1.00 . A A . 9 ASN HD21 1 1
3 3760 1 1 9 ASN HD22 H 37.049 37.866 42.129 1.00 . A A . 9 ASN HD22 1 1
3 3761 1 1 9 ASN N N 37.578 38.553 38.152 1.00 . A A . 9 ASN N 1 1
3 3762 1 1 9 ASN ND2 N 36.837 37.894 41.152 1.00 . A A . 9 ASN ND2 1 1
3 3763 1 1 9 ASN O O 37.763 35.497 36.511 1.00 . A A . 9 ASN O 1 1
3 3764 1 1 9 ASN OD1 O 36.403 35.682 41.216 1.00 . A A . 9 ASN OD1 1 1
3 3765 1 1 10 ALA C C 37.790 37.019 33.858 1.00 . A A . 10 ALA C 1 1
3 3766 1 1 10 ALA CA C 36.468 36.944 34.538 1.00 . A A . 10 ALA CA 1 1
3 3767 1 1 10 ALA CB C 35.375 37.768 33.837 1.00 . A A . 10 ALA CB 1 1
3 3768 1 1 10 ALA H H 36.143 38.162 36.166 1.00 . A A . 10 ALA H 1 1
3 3769 1 1 10 ALA HA H 36.171 35.907 34.487 1.00 . A A . 10 ALA HA 1 1
3 3770 1 1 10 ALA HB1 H 35.620 38.850 33.773 1.00 . A A . 10 ALA HB1 1 1
3 3771 1 1 10 ALA HB2 H 34.420 37.677 34.400 1.00 . A A . 10 ALA HB2 1 1
3 3772 1 1 10 ALA HB3 H 35.195 37.405 32.802 1.00 . A A . 10 ALA HB3 1 1
3 3773 1 1 10 ALA N N 36.567 37.295 35.921 1.00 . A A . 10 ALA N 1 1
3 3774 1 1 10 ALA O O 38.178 36.087 33.154 1.00 . A A . 10 ALA O 1 1
3 3775 1 1 11 ILE C C 40.825 37.094 34.097 1.00 . A A . 11 ILE C 1 1
3 3776 1 1 11 ILE CA C 39.940 38.210 33.661 1.00 . A A . 11 ILE CA 1 1
3 3777 1 1 11 ILE CB C 40.602 39.470 34.135 1.00 . A A . 11 ILE CB 1 1
3 3778 1 1 11 ILE CD1 C 39.211 40.759 32.387 1.00 . A A . 11 ILE CD1 1 1
3 3779 1 1 11 ILE CG1 C 39.845 40.759 33.777 1.00 . A A . 11 ILE CG1 1 1
3 3780 1 1 11 ILE CG2 C 42.005 39.637 33.527 1.00 . A A . 11 ILE CG2 1 1
3 3781 1 1 11 ILE H H 38.218 38.862 34.588 1.00 . A A . 11 ILE H 1 1
3 3782 1 1 11 ILE HA H 39.892 38.177 32.583 1.00 . A A . 11 ILE HA 1 1
3 3783 1 1 11 ILE HB H 40.715 39.465 35.241 1.00 . A A . 11 ILE HB 1 1
3 3784 1 1 11 ILE HD11 H 38.244 40.218 32.461 1.00 . A A . 11 ILE HD11 1 1
3 3785 1 1 11 ILE HD12 H 39.882 40.253 31.659 1.00 . A A . 11 ILE HD12 1 1
3 3786 1 1 11 ILE HD13 H 39.013 41.805 32.069 1.00 . A A . 11 ILE HD13 1 1
3 3787 1 1 11 ILE HG12 H 39.028 40.890 34.519 1.00 . A A . 11 ILE HG12 1 1
3 3788 1 1 11 ILE HG13 H 40.530 41.627 33.889 1.00 . A A . 11 ILE HG13 1 1
3 3789 1 1 11 ILE HG21 H 41.926 39.663 32.419 1.00 . A A . 11 ILE HG21 1 1
3 3790 1 1 11 ILE HG22 H 42.695 38.826 33.846 1.00 . A A . 11 ILE HG22 1 1
3 3791 1 1 11 ILE HG23 H 42.407 40.601 33.903 1.00 . A A . 11 ILE HG23 1 1
3 3792 1 1 11 ILE N N 38.590 38.071 34.108 1.00 . A A . 11 ILE N 1 1
3 3793 1 1 11 ILE O O 41.480 36.437 33.288 1.00 . A A . 11 ILE O 1 1
3 3794 1 1 12 SER C C 41.645 34.532 35.593 1.00 . A A . 12 SER C 1 1
3 3795 1 1 12 SER CA C 41.781 35.943 36.050 1.00 . A A . 12 SER CA 1 1
3 3796 1 1 12 SER CB C 41.689 35.976 37.585 1.00 . A A . 12 SER CB 1 1
3 3797 1 1 12 SER H H 40.329 37.456 35.995 1.00 . A A . 12 SER H 1 1
3 3798 1 1 12 SER HA H 42.773 36.262 35.769 1.00 . A A . 12 SER HA 1 1
3 3799 1 1 12 SER HB2 H 41.607 37.035 37.916 1.00 . A A . 12 SER HB2 1 1
3 3800 1 1 12 SER HB3 H 40.780 35.443 37.937 1.00 . A A . 12 SER HB3 1 1
3 3801 1 1 12 SER HG H 42.583 34.944 38.951 1.00 . A A . 12 SER HG 1 1
3 3802 1 1 12 SER N N 40.881 36.857 35.420 1.00 . A A . 12 SER N 1 1
3 3803 1 1 12 SER O O 42.633 33.805 35.493 1.00 . A A . 12 SER O 1 1
3 3804 1 1 12 SER OG O 42.862 35.433 38.174 1.00 . A A . 12 SER OG 1 1
3 3805 1 1 13 TYR C C 40.804 32.729 33.281 1.00 . A A . 13 TYR C 1 1
3 3806 1 1 13 TYR CA C 40.112 32.874 34.593 1.00 . A A . 13 TYR CA 1 1
3 3807 1 1 13 TYR CB C 38.582 32.755 34.485 1.00 . A A . 13 TYR CB 1 1
3 3808 1 1 13 TYR CD1 C 38.154 30.322 33.998 1.00 . A A . 13 TYR CD1 1 1
3 3809 1 1 13 TYR CD2 C 37.602 31.965 32.380 1.00 . A A . 13 TYR CD2 1 1
3 3810 1 1 13 TYR CE1 C 37.725 29.339 33.137 1.00 . A A . 13 TYR CE1 1 1
3 3811 1 1 13 TYR CE2 C 37.178 30.987 31.511 1.00 . A A . 13 TYR CE2 1 1
3 3812 1 1 13 TYR CG C 38.088 31.644 33.626 1.00 . A A . 13 TYR CG 1 1
3 3813 1 1 13 TYR CZ C 37.236 29.668 31.895 1.00 . A A . 13 TYR CZ 1 1
3 3814 1 1 13 TYR H H 39.662 34.758 35.338 1.00 . A A . 13 TYR H 1 1
3 3815 1 1 13 TYR HA H 40.486 32.077 35.219 1.00 . A A . 13 TYR HA 1 1
3 3816 1 1 13 TYR HB2 H 38.136 32.629 35.495 1.00 . A A . 13 TYR HB2 1 1
3 3817 1 1 13 TYR HB3 H 38.177 33.702 34.068 1.00 . A A . 13 TYR HB3 1 1
3 3818 1 1 13 TYR HD1 H 38.572 30.032 34.951 1.00 . A A . 13 TYR HD1 1 1
3 3819 1 1 13 TYR HD2 H 37.592 33.000 32.071 1.00 . A A . 13 TYR HD2 1 1
3 3820 1 1 13 TYR HE1 H 37.834 28.304 33.425 1.00 . A A . 13 TYR HE1 1 1
3 3821 1 1 13 TYR HE2 H 36.832 31.252 30.523 1.00 . A A . 13 TYR HE2 1 1
3 3822 1 1 13 TYR HH H 36.853 27.835 31.424 1.00 . A A . 13 TYR HH 1 1
3 3823 1 1 13 TYR N N 40.419 34.117 35.231 1.00 . A A . 13 TYR N 1 1
3 3824 1 1 13 TYR O O 41.600 31.810 33.093 1.00 . A A . 13 TYR O 1 1
3 3825 1 1 13 TYR OH O 36.884 28.674 30.957 1.00 . A A . 13 TYR OH 1 1
3 3826 1 1 14 VAL C C 42.633 33.777 31.077 1.00 . A A . 14 VAL C 1 1
3 3827 1 1 14 VAL CA C 41.148 33.659 31.024 1.00 . A A . 14 VAL CA 1 1
3 3828 1 1 14 VAL CB C 40.597 34.781 30.196 1.00 . A A . 14 VAL CB 1 1
3 3829 1 1 14 VAL CG1 C 40.975 34.584 28.718 1.00 . A A . 14 VAL CG1 1 1
3 3830 1 1 14 VAL CG2 C 39.059 34.777 30.239 1.00 . A A . 14 VAL CG2 1 1
3 3831 1 1 14 VAL H H 39.929 34.399 32.484 1.00 . A A . 14 VAL H 1 1
3 3832 1 1 14 VAL HA H 40.914 32.716 30.551 1.00 . A A . 14 VAL HA 1 1
3 3833 1 1 14 VAL HB H 40.950 35.766 30.571 1.00 . A A . 14 VAL HB 1 1
3 3834 1 1 14 VAL HG11 H 40.432 35.341 28.114 1.00 . A A . 14 VAL HG11 1 1
3 3835 1 1 14 VAL HG12 H 40.624 33.580 28.395 1.00 . A A . 14 VAL HG12 1 1
3 3836 1 1 14 VAL HG13 H 42.069 34.685 28.551 1.00 . A A . 14 VAL HG13 1 1
3 3837 1 1 14 VAL HG21 H 38.667 35.571 29.570 1.00 . A A . 14 VAL HG21 1 1
3 3838 1 1 14 VAL HG22 H 38.698 34.981 31.270 1.00 . A A . 14 VAL HG22 1 1
3 3839 1 1 14 VAL HG23 H 38.665 33.794 29.901 1.00 . A A . 14 VAL HG23 1 1
3 3840 1 1 14 VAL N N 40.565 33.648 32.330 1.00 . A A . 14 VAL N 1 1
3 3841 1 1 14 VAL O O 43.360 33.092 30.361 1.00 . A A . 14 VAL O 1 1
3 3842 1 1 15 ASN C C 45.149 33.399 32.757 1.00 . A A . 15 ASN C 1 1
3 3843 1 1 15 ASN CA C 44.539 34.685 32.317 1.00 . A A . 15 ASN CA 1 1
3 3844 1 1 15 ASN CB C 44.770 35.735 33.416 1.00 . A A . 15 ASN CB 1 1
3 3845 1 1 15 ASN CG C 46.207 36.234 33.476 1.00 . A A . 15 ASN CG 1 1
3 3846 1 1 15 ASN H H 42.509 35.246 32.429 1.00 . A A . 15 ASN H 1 1
3 3847 1 1 15 ASN HA H 45.037 34.943 31.395 1.00 . A A . 15 ASN HA 1 1
3 3848 1 1 15 ASN HB2 H 44.127 36.619 33.219 1.00 . A A . 15 ASN HB2 1 1
3 3849 1 1 15 ASN HB3 H 44.481 35.325 34.407 1.00 . A A . 15 ASN HB3 1 1
3 3850 1 1 15 ASN HD21 H 45.942 36.938 35.391 1.00 . A A . 15 ASN HD21 1 1
3 3851 1 1 15 ASN HD22 H 47.535 37.126 34.719 1.00 . A A . 15 ASN HD22 1 1
3 3852 1 1 15 ASN N N 43.148 34.618 31.992 1.00 . A A . 15 ASN N 1 1
3 3853 1 1 15 ASN ND2 N 46.572 36.877 34.617 1.00 . A A . 15 ASN ND2 1 1
3 3854 1 1 15 ASN O O 46.205 33.009 32.262 1.00 . A A . 15 ASN O 1 1
3 3855 1 1 15 ASN OD1 O 46.995 36.058 32.547 1.00 . A A . 15 ASN OD1 1 1
3 3856 1 1 16 LYS C C 45.099 30.366 33.032 1.00 . A A . 16 LYS C 1 1
3 3857 1 1 16 LYS CA C 45.012 31.371 34.129 1.00 . A A . 16 LYS CA 1 1
3 3858 1 1 16 LYS CB C 44.133 30.834 35.270 1.00 . A A . 16 LYS CB 1 1
3 3859 1 1 16 LYS CD C 44.055 28.996 37.067 1.00 . A A . 16 LYS CD 1 1
3 3860 1 1 16 LYS CE C 43.248 29.628 38.203 1.00 . A A . 16 LYS CE 1 1
3 3861 1 1 16 LYS CG C 44.921 29.936 36.227 1.00 . A A . 16 LYS CG 1 1
3 3862 1 1 16 LYS H H 43.714 32.945 34.166 1.00 . A A . 16 LYS H 1 1
3 3863 1 1 16 LYS HA H 46.011 31.518 34.509 1.00 . A A . 16 LYS HA 1 1
3 3864 1 1 16 LYS HB2 H 43.742 31.687 35.866 1.00 . A A . 16 LYS HB2 1 1
3 3865 1 1 16 LYS HB3 H 43.249 30.302 34.859 1.00 . A A . 16 LYS HB3 1 1
3 3866 1 1 16 LYS HD2 H 43.361 28.485 36.365 1.00 . A A . 16 LYS HD2 1 1
3 3867 1 1 16 LYS HD3 H 44.705 28.210 37.508 1.00 . A A . 16 LYS HD3 1 1
3 3868 1 1 16 LYS HE2 H 43.898 29.834 39.081 1.00 . A A . 16 LYS HE2 1 1
3 3869 1 1 16 LYS HE3 H 42.759 30.572 37.878 1.00 . A A . 16 LYS HE3 1 1
3 3870 1 1 16 LYS HG2 H 45.603 29.312 35.611 1.00 . A A . 16 LYS HG2 1 1
3 3871 1 1 16 LYS HG3 H 45.550 30.595 36.863 1.00 . A A . 16 LYS HG3 1 1
3 3872 1 1 16 LYS HZ1 H 41.402 28.785 37.931 1.00 . A A . 16 LYS HZ1 1 1
3 3873 1 1 16 LYS HZ2 H 41.775 28.900 39.549 1.00 . A A . 16 LYS HZ2 1 1
3 3874 1 1 16 LYS HZ3 H 42.514 27.707 38.578 1.00 . A A . 16 LYS HZ3 1 1
3 3875 1 1 16 LYS N N 44.540 32.648 33.694 1.00 . A A . 16 LYS N 1 1
3 3876 1 1 16 LYS NZ N 42.180 28.691 38.614 1.00 . A A . 16 LYS NZ 1 1
3 3877 1 1 16 LYS O O 46.067 29.615 32.930 1.00 . A A . 16 LYS O 1 1
3 3878 1 1 17 ILE C C 45.186 29.940 29.991 1.00 . A A . 17 ILE C 1 1
3 3879 1 1 17 ILE CA C 44.076 29.583 30.918 1.00 . A A . 17 ILE CA 1 1
3 3880 1 1 17 ILE CB C 42.744 29.762 30.253 1.00 . A A . 17 ILE CB 1 1
3 3881 1 1 17 ILE CD1 C 40.238 29.441 30.676 1.00 . A A . 17 ILE CD1 1 1
3 3882 1 1 17 ILE CG1 C 41.659 29.157 31.159 1.00 . A A . 17 ILE CG1 1 1
3 3883 1 1 17 ILE CG2 C 42.675 29.095 28.869 1.00 . A A . 17 ILE CG2 1 1
3 3884 1 1 17 ILE H H 43.336 30.981 32.212 1.00 . A A . 17 ILE H 1 1
3 3885 1 1 17 ILE HA H 44.210 28.544 31.182 1.00 . A A . 17 ILE HA 1 1
3 3886 1 1 17 ILE HB H 42.532 30.846 30.128 1.00 . A A . 17 ILE HB 1 1
3 3887 1 1 17 ILE HD11 H 40.088 29.164 29.611 1.00 . A A . 17 ILE HD11 1 1
3 3888 1 1 17 ILE HD12 H 39.979 30.513 30.811 1.00 . A A . 17 ILE HD12 1 1
3 3889 1 1 17 ILE HD13 H 39.536 28.823 31.275 1.00 . A A . 17 ILE HD13 1 1
3 3890 1 1 17 ILE HG12 H 41.817 28.058 31.199 1.00 . A A . 17 ILE HG12 1 1
3 3891 1 1 17 ILE HG13 H 41.747 29.544 32.196 1.00 . A A . 17 ILE HG13 1 1
3 3892 1 1 17 ILE HG21 H 41.732 29.392 28.361 1.00 . A A . 17 ILE HG21 1 1
3 3893 1 1 17 ILE HG22 H 42.650 27.991 28.990 1.00 . A A . 17 ILE HG22 1 1
3 3894 1 1 17 ILE HG23 H 43.517 29.388 28.206 1.00 . A A . 17 ILE HG23 1 1
3 3895 1 1 17 ILE N N 44.116 30.365 32.115 1.00 . A A . 17 ILE N 1 1
3 3896 1 1 17 ILE O O 45.943 29.073 29.556 1.00 . A A . 17 ILE O 1 1
3 3897 1 1 18 LYS C C 47.760 31.398 29.311 1.00 . A A . 18 LYS C 1 1
3 3898 1 1 18 LYS CA C 46.393 31.722 28.813 1.00 . A A . 18 LYS CA 1 1
3 3899 1 1 18 LYS CB C 46.201 33.211 28.480 1.00 . A A . 18 LYS CB 1 1
3 3900 1 1 18 LYS CD C 46.819 35.627 28.467 1.00 . A A . 18 LYS CD 1 1
3 3901 1 1 18 LYS CE C 47.243 36.864 29.260 1.00 . A A . 18 LYS CE 1 1
3 3902 1 1 18 LYS CG C 47.094 34.273 29.123 1.00 . A A . 18 LYS CG 1 1
3 3903 1 1 18 LYS H H 44.725 31.920 30.025 1.00 . A A . 18 LYS H 1 1
3 3904 1 1 18 LYS HA H 46.288 31.180 27.885 1.00 . A A . 18 LYS HA 1 1
3 3905 1 1 18 LYS HB2 H 46.311 33.320 27.379 1.00 . A A . 18 LYS HB2 1 1
3 3906 1 1 18 LYS HB3 H 45.161 33.503 28.738 1.00 . A A . 18 LYS HB3 1 1
3 3907 1 1 18 LYS HD2 H 47.286 35.643 27.458 1.00 . A A . 18 LYS HD2 1 1
3 3908 1 1 18 LYS HD3 H 45.722 35.710 28.307 1.00 . A A . 18 LYS HD3 1 1
3 3909 1 1 18 LYS HE2 H 46.931 37.775 28.706 1.00 . A A . 18 LYS HE2 1 1
3 3910 1 1 18 LYS HE3 H 46.749 36.864 30.254 1.00 . A A . 18 LYS HE3 1 1
3 3911 1 1 18 LYS HG2 H 46.869 34.313 30.211 1.00 . A A . 18 LYS HG2 1 1
3 3912 1 1 18 LYS HG3 H 48.169 34.020 29.000 1.00 . A A . 18 LYS HG3 1 1
3 3913 1 1 18 LYS HZ1 H 49.055 36.129 30.020 1.00 . A A . 18 LYS HZ1 1 1
3 3914 1 1 18 LYS HZ2 H 48.965 37.809 29.950 1.00 . A A . 18 LYS HZ2 1 1
3 3915 1 1 18 LYS HZ3 H 49.189 36.922 28.533 1.00 . A A . 18 LYS HZ3 1 1
3 3916 1 1 18 LYS N N 45.360 31.236 29.674 1.00 . A A . 18 LYS N 1 1
3 3917 1 1 18 LYS NZ N 48.708 36.931 29.455 1.00 . A A . 18 LYS NZ 1 1
3 3918 1 1 18 LYS O O 48.645 31.023 28.545 1.00 . A A . 18 LYS O 1 1
3 3919 1 1 19 THR C C 49.488 29.699 31.372 1.00 . A A . 19 THR C 1 1
3 3920 1 1 19 THR CA C 49.205 31.159 31.280 1.00 . A A . 19 THR CA 1 1
3 3921 1 1 19 THR CB C 49.283 31.764 32.651 1.00 . A A . 19 THR CB 1 1
3 3922 1 1 19 THR CG2 C 50.757 31.849 33.083 1.00 . A A . 19 THR CG2 1 1
3 3923 1 1 19 THR H H 47.248 31.830 31.230 1.00 . A A . 19 THR H 1 1
3 3924 1 1 19 THR HA H 49.987 31.579 30.665 1.00 . A A . 19 THR HA 1 1
3 3925 1 1 19 THR HB H 48.686 31.186 33.387 1.00 . A A . 19 THR HB 1 1
3 3926 1 1 19 THR HG1 H 47.886 33.083 32.490 1.00 . A A . 19 THR HG1 1 1
3 3927 1 1 19 THR HG21 H 51.226 30.843 33.133 1.00 . A A . 19 THR HG21 1 1
3 3928 1 1 19 THR HG22 H 50.832 32.341 34.076 1.00 . A A . 19 THR HG22 1 1
3 3929 1 1 19 THR HG23 H 51.317 32.460 32.343 1.00 . A A . 19 THR HG23 1 1
3 3930 1 1 19 THR N N 47.965 31.466 30.639 1.00 . A A . 19 THR N 1 1
3 3931 1 1 19 THR O O 50.637 29.285 31.222 1.00 . A A . 19 THR O 1 1
3 3932 1 1 19 THR OG1 O 48.828 33.109 32.670 1.00 . A A . 19 THR OG1 1 1
3 3933 1 1 20 ARG C C 48.940 26.839 30.219 1.00 . A A . 20 ARG C 1 1
3 3934 1 1 20 ARG CA C 48.775 27.403 31.588 1.00 . A A . 20 ARG CA 1 1
3 3935 1 1 20 ARG CB C 47.687 26.604 32.322 1.00 . A A . 20 ARG CB 1 1
3 3936 1 1 20 ARG CD C 48.903 26.436 34.587 1.00 . A A . 20 ARG CD 1 1
3 3937 1 1 20 ARG CG C 47.618 26.797 33.839 1.00 . A A . 20 ARG CG 1 1
3 3938 1 1 20 ARG CZ C 48.846 26.484 37.131 1.00 . A A . 20 ARG CZ 1 1
3 3939 1 1 20 ARG H H 47.571 29.059 31.831 1.00 . A A . 20 ARG H 1 1
3 3940 1 1 20 ARG HA H 49.738 27.209 32.037 1.00 . A A . 20 ARG HA 1 1
3 3941 1 1 20 ARG HB2 H 46.698 26.862 31.887 1.00 . A A . 20 ARG HB2 1 1
3 3942 1 1 20 ARG HB3 H 47.850 25.518 32.150 1.00 . A A . 20 ARG HB3 1 1
3 3943 1 1 20 ARG HD2 H 49.430 25.617 34.052 1.00 . A A . 20 ARG HD2 1 1
3 3944 1 1 20 ARG HD3 H 49.601 27.296 34.651 1.00 . A A . 20 ARG HD3 1 1
3 3945 1 1 20 ARG HE H 48.177 24.981 35.988 1.00 . A A . 20 ARG HE 1 1
3 3946 1 1 20 ARG HG2 H 47.354 27.847 34.089 1.00 . A A . 20 ARG HG2 1 1
3 3947 1 1 20 ARG HG3 H 46.785 26.157 34.197 1.00 . A A . 20 ARG HG3 1 1
3 3948 1 1 20 ARG HH11 H 49.457 28.318 36.428 1.00 . A A . 20 ARG HH11 1 1
3 3949 1 1 20 ARG HH12 H 49.640 28.087 38.137 1.00 . A A . 20 ARG HH12 1 1
3 3950 1 1 20 ARG HH21 H 48.338 24.820 38.245 1.00 . A A . 20 ARG HH21 1 1
3 3951 1 1 20 ARG HH22 H 48.877 26.177 39.162 1.00 . A A . 20 ARG HH22 1 1
3 3952 1 1 20 ARG N N 48.510 28.808 31.612 1.00 . A A . 20 ARG N 1 1
3 3953 1 1 20 ARG NE N 48.526 25.917 35.931 1.00 . A A . 20 ARG NE 1 1
3 3954 1 1 20 ARG NH1 N 49.348 27.749 37.242 1.00 . A A . 20 ARG NH1 1 1
3 3955 1 1 20 ARG NH2 N 48.661 25.766 38.277 1.00 . A A . 20 ARG NH2 1 1
3 3956 1 1 20 ARG O O 49.831 26.028 29.972 1.00 . A A . 20 ARG O 1 1
3 3957 1 1 21 PHE C C 49.020 27.346 26.980 1.00 . A A . 21 PHE C 1 1
3 3958 1 1 21 PHE CA C 48.104 26.663 27.936 1.00 . A A . 21 PHE CA 1 1
3 3959 1 1 21 PHE CB C 46.684 26.536 27.360 1.00 . A A . 21 PHE CB 1 1
3 3960 1 1 21 PHE CD1 C 46.171 24.295 28.359 1.00 . A A . 21 PHE CD1 1 1
3 3961 1 1 21 PHE CD2 C 44.746 26.120 28.843 1.00 . A A . 21 PHE CD2 1 1
3 3962 1 1 21 PHE CE1 C 45.378 23.470 29.120 1.00 . A A . 21 PHE CE1 1 1
3 3963 1 1 21 PHE CE2 C 43.935 25.305 29.598 1.00 . A A . 21 PHE CE2 1 1
3 3964 1 1 21 PHE CG C 45.862 25.628 28.210 1.00 . A A . 21 PHE CG 1 1
3 3965 1 1 21 PHE CZ C 44.258 23.976 29.735 1.00 . A A . 21 PHE CZ 1 1
3 3966 1 1 21 PHE H H 47.403 27.922 29.442 1.00 . A A . 21 PHE H 1 1
3 3967 1 1 21 PHE HA H 48.493 25.657 27.999 1.00 . A A . 21 PHE HA 1 1
3 3968 1 1 21 PHE HB2 H 46.204 27.536 27.302 1.00 . A A . 21 PHE HB2 1 1
3 3969 1 1 21 PHE HB3 H 46.710 26.093 26.342 1.00 . A A . 21 PHE HB3 1 1
3 3970 1 1 21 PHE HD1 H 47.042 23.885 27.869 1.00 . A A . 21 PHE HD1 1 1
3 3971 1 1 21 PHE HD2 H 44.514 27.168 28.721 1.00 . A A . 21 PHE HD2 1 1
3 3972 1 1 21 PHE HE1 H 45.630 22.426 29.232 1.00 . A A . 21 PHE HE1 1 1
3 3973 1 1 21 PHE HE2 H 43.034 25.696 30.047 1.00 . A A . 21 PHE HE2 1 1
3 3974 1 1 21 PHE HZ H 43.626 23.332 30.330 1.00 . A A . 21 PHE HZ 1 1
3 3975 1 1 21 PHE N N 48.102 27.237 29.246 1.00 . A A . 21 PHE N 1 1
3 3976 1 1 21 PHE O O 48.722 27.523 25.800 1.00 . A A . 21 PHE O 1 1
3 3977 1 1 22 LEU C C 51.965 26.983 25.915 1.00 . A A . 22 LEU C 1 1
3 3978 1 1 22 LEU CA C 51.336 28.121 26.644 1.00 . A A . 22 LEU CA 1 1
3 3979 1 1 22 LEU CB C 52.414 28.839 27.473 1.00 . A A . 22 LEU CB 1 1
3 3980 1 1 22 LEU CD1 C 52.923 30.569 29.191 1.00 . A A . 22 LEU CD1 1 1
3 3981 1 1 22 LEU CD2 C 51.448 31.236 27.264 1.00 . A A . 22 LEU CD2 1 1
3 3982 1 1 22 LEU CG C 51.860 30.081 28.192 1.00 . A A . 22 LEU CG 1 1
3 3983 1 1 22 LEU H H 50.428 27.553 28.416 1.00 . A A . 22 LEU H 1 1
3 3984 1 1 22 LEU HA H 50.962 28.858 25.949 1.00 . A A . 22 LEU HA 1 1
3 3985 1 1 22 LEU HB2 H 52.821 28.140 28.235 1.00 . A A . 22 LEU HB2 1 1
3 3986 1 1 22 LEU HB3 H 53.253 29.159 26.819 1.00 . A A . 22 LEU HB3 1 1
3 3987 1 1 22 LEU HD11 H 53.164 29.743 29.893 1.00 . A A . 22 LEU HD11 1 1
3 3988 1 1 22 LEU HD12 H 52.538 31.441 29.763 1.00 . A A . 22 LEU HD12 1 1
3 3989 1 1 22 LEU HD13 H 53.833 30.853 28.620 1.00 . A A . 22 LEU HD13 1 1
3 3990 1 1 22 LEU HD21 H 52.313 31.603 26.670 1.00 . A A . 22 LEU HD21 1 1
3 3991 1 1 22 LEU HD22 H 51.050 32.061 27.892 1.00 . A A . 22 LEU HD22 1 1
3 3992 1 1 22 LEU HD23 H 50.634 30.909 26.581 1.00 . A A . 22 LEU HD23 1 1
3 3993 1 1 22 LEU HG H 50.949 29.770 28.746 1.00 . A A . 22 LEU HG 1 1
3 3994 1 1 22 LEU N N 50.243 27.658 27.442 1.00 . A A . 22 LEU N 1 1
3 3995 1 1 22 LEU O O 52.455 27.108 24.794 1.00 . A A . 22 LEU O 1 1
3 3996 1 1 23 ASP C C 51.270 23.990 25.049 1.00 . A A . 23 ASP C 1 1
3 3997 1 1 23 ASP CA C 52.334 24.570 25.917 1.00 . A A . 23 ASP CA 1 1
3 3998 1 1 23 ASP CB C 52.792 23.540 26.962 1.00 . A A . 23 ASP CB 1 1
3 3999 1 1 23 ASP CG C 54.174 23.900 27.489 1.00 . A A . 23 ASP CG 1 1
3 4000 1 1 23 ASP H H 51.571 25.735 27.468 1.00 . A A . 23 ASP H 1 1
3 4001 1 1 23 ASP HA H 53.155 24.779 25.247 1.00 . A A . 23 ASP HA 1 1
3 4002 1 1 23 ASP HB2 H 52.081 23.497 27.815 1.00 . A A . 23 ASP HB2 1 1
3 4003 1 1 23 ASP HB3 H 52.875 22.523 26.522 1.00 . A A . 23 ASP HB3 1 1
3 4004 1 1 23 ASP N N 51.931 25.793 26.540 1.00 . A A . 23 ASP N 1 1
3 4005 1 1 23 ASP O O 51.504 22.996 24.363 1.00 . A A . 23 ASP O 1 1
3 4006 1 1 23 ASP OD1 O 55.146 23.822 26.693 1.00 . A A . 23 ASP OD1 1 1
3 4007 1 1 23 ASP OD2 O 54.304 24.228 28.699 1.00 . A A . 23 ASP OD2 1 1
3 4008 1 1 24 HIS C C 48.275 25.306 23.524 1.00 . A A . 24 HIS C 1 1
3 4009 1 1 24 HIS CA C 49.055 24.161 24.071 1.00 . A A . 24 HIS CA 1 1
3 4010 1 1 24 HIS CB C 48.129 23.127 24.734 1.00 . A A . 24 HIS CB 1 1
3 4011 1 1 24 HIS CD2 C 49.342 21.402 26.254 1.00 . A A . 24 HIS CD2 1 1
3 4012 1 1 24 HIS CE1 C 49.885 19.965 24.692 1.00 . A A . 24 HIS CE1 1 1
3 4013 1 1 24 HIS CG C 48.839 21.851 25.074 1.00 . A A . 24 HIS CG 1 1
3 4014 1 1 24 HIS H H 49.893 25.409 25.525 1.00 . A A . 24 HIS H 1 1
3 4015 1 1 24 HIS HA H 49.448 23.654 23.202 1.00 . A A . 24 HIS HA 1 1
3 4016 1 1 24 HIS HB2 H 47.685 23.552 25.660 1.00 . A A . 24 HIS HB2 1 1
3 4017 1 1 24 HIS HB3 H 47.306 22.850 24.041 1.00 . A A . 24 HIS HB3 1 1
3 4018 1 1 24 HIS HD1 H 49.010 20.980 23.138 1.00 . A A . 24 HIS HD1 1 1
3 4019 1 1 24 HIS HD2 H 49.282 21.842 27.242 1.00 . A A . 24 HIS HD2 1 1
3 4020 1 1 24 HIS HE1 H 50.296 19.110 24.198 1.00 . A A . 24 HIS HE1 1 1
3 4021 1 1 24 HIS HE2 H 50.471 19.645 26.640 1.00 . A A . 24 HIS HE2 1 1
3 4022 1 1 24 HIS N N 50.065 24.584 24.991 1.00 . A A . 24 HIS N 1 1
3 4023 1 1 24 HIS ND1 N 49.190 20.931 24.121 1.00 . A A . 24 HIS ND1 1 1
3 4024 1 1 24 HIS NE2 N 49.990 20.225 25.982 1.00 . A A . 24 HIS NE2 1 1
3 4025 1 1 24 HIS O O 47.112 25.438 23.903 1.00 . A A . 24 HIS O 1 1
3 4026 1 1 25 PRO C C 46.805 27.086 21.435 1.00 . A A . 25 PRO C 1 1
3 4027 1 1 25 PRO CA C 48.044 27.316 22.232 1.00 . A A . 25 PRO CA 1 1
3 4028 1 1 25 PRO CB C 49.044 28.109 21.395 1.00 . A A . 25 PRO CB 1 1
3 4029 1 1 25 PRO CD C 50.143 26.187 22.231 1.00 . A A . 25 PRO CD 1 1
3 4030 1 1 25 PRO CG C 50.410 27.674 21.947 1.00 . A A . 25 PRO CG 1 1
3 4031 1 1 25 PRO HA H 47.759 27.857 23.122 1.00 . A A . 25 PRO HA 1 1
3 4032 1 1 25 PRO HB2 H 49.001 27.822 20.323 1.00 . A A . 25 PRO HB2 1 1
3 4033 1 1 25 PRO HB3 H 48.897 29.207 21.484 1.00 . A A . 25 PRO HB3 1 1
3 4034 1 1 25 PRO HD2 H 50.261 25.600 21.295 1.00 . A A . 25 PRO HD2 1 1
3 4035 1 1 25 PRO HD3 H 50.867 25.826 22.992 1.00 . A A . 25 PRO HD3 1 1
3 4036 1 1 25 PRO HG2 H 51.241 27.839 21.228 1.00 . A A . 25 PRO HG2 1 1
3 4037 1 1 25 PRO HG3 H 50.623 28.201 22.902 1.00 . A A . 25 PRO HG3 1 1
3 4038 1 1 25 PRO N N 48.749 26.137 22.643 1.00 . A A . 25 PRO N 1 1
3 4039 1 1 25 PRO O O 46.023 28.016 21.242 1.00 . A A . 25 PRO O 1 1
3 4040 1 1 26 GLU C C 44.172 25.459 21.285 1.00 . A A . 26 GLU C 1 1
3 4041 1 1 26 GLU CA C 45.314 25.491 20.328 1.00 . A A . 26 GLU CA 1 1
3 4042 1 1 26 GLU CB C 45.464 24.176 19.544 1.00 . A A . 26 GLU CB 1 1
3 4043 1 1 26 GLU CD C 46.170 21.737 19.552 1.00 . A A . 26 GLU CD 1 1
3 4044 1 1 26 GLU CG C 45.704 22.922 20.387 1.00 . A A . 26 GLU CG 1 1
3 4045 1 1 26 GLU H H 47.245 25.147 21.001 1.00 . A A . 26 GLU H 1 1
3 4046 1 1 26 GLU HA H 45.070 26.255 19.604 1.00 . A A . 26 GLU HA 1 1
3 4047 1 1 26 GLU HB2 H 44.566 24.022 18.909 1.00 . A A . 26 GLU HB2 1 1
3 4048 1 1 26 GLU HB3 H 46.328 24.313 18.859 1.00 . A A . 26 GLU HB3 1 1
3 4049 1 1 26 GLU HG2 H 46.483 23.107 21.157 1.00 . A A . 26 GLU HG2 1 1
3 4050 1 1 26 GLU HG3 H 44.761 22.636 20.899 1.00 . A A . 26 GLU HG3 1 1
3 4051 1 1 26 GLU N N 46.551 25.860 20.944 1.00 . A A . 26 GLU N 1 1
3 4052 1 1 26 GLU O O 43.013 25.589 20.895 1.00 . A A . 26 GLU O 1 1
3 4053 1 1 26 GLU OE1 O 47.365 21.739 19.151 1.00 . A A . 26 GLU OE1 1 1
3 4054 1 1 26 GLU OE2 O 45.373 20.787 19.337 1.00 . A A . 26 GLU OE2 1 1
3 4055 1 1 27 ILE C C 42.939 26.699 23.846 1.00 . A A . 27 ILE C 1 1
3 4056 1 1 27 ILE CA C 43.490 25.328 23.662 1.00 . A A . 27 ILE CA 1 1
3 4057 1 1 27 ILE CB C 44.088 24.813 24.937 1.00 . A A . 27 ILE CB 1 1
3 4058 1 1 27 ILE CD1 C 44.631 22.625 23.644 1.00 . A A . 27 ILE CD1 1 1
3 4059 1 1 27 ILE CG1 C 44.463 23.322 24.993 1.00 . A A . 27 ILE CG1 1 1
3 4060 1 1 27 ILE CG2 C 43.059 24.927 26.074 1.00 . A A . 27 ILE CG2 1 1
3 4061 1 1 27 ILE H H 45.383 25.266 22.924 1.00 . A A . 27 ILE H 1 1
3 4062 1 1 27 ILE HA H 42.661 24.697 23.376 1.00 . A A . 27 ILE HA 1 1
3 4063 1 1 27 ILE HB H 44.987 25.411 25.196 1.00 . A A . 27 ILE HB 1 1
3 4064 1 1 27 ILE HD11 H 43.701 22.813 23.066 1.00 . A A . 27 ILE HD11 1 1
3 4065 1 1 27 ILE HD12 H 44.781 21.533 23.782 1.00 . A A . 27 ILE HD12 1 1
3 4066 1 1 27 ILE HD13 H 45.521 23.059 23.139 1.00 . A A . 27 ILE HD13 1 1
3 4067 1 1 27 ILE HG12 H 45.385 23.205 25.601 1.00 . A A . 27 ILE HG12 1 1
3 4068 1 1 27 ILE HG13 H 43.668 22.766 25.535 1.00 . A A . 27 ILE HG13 1 1
3 4069 1 1 27 ILE HG21 H 42.162 24.355 25.751 1.00 . A A . 27 ILE HG21 1 1
3 4070 1 1 27 ILE HG22 H 42.804 25.983 26.306 1.00 . A A . 27 ILE HG22 1 1
3 4071 1 1 27 ILE HG23 H 43.454 24.439 26.990 1.00 . A A . 27 ILE HG23 1 1
3 4072 1 1 27 ILE N N 44.446 25.365 22.598 1.00 . A A . 27 ILE N 1 1
3 4073 1 1 27 ILE O O 41.727 26.892 23.931 1.00 . A A . 27 ILE O 1 1
3 4074 1 1 28 TYR C C 42.541 29.518 22.824 1.00 . A A . 28 TYR C 1 1
3 4075 1 1 28 TYR CA C 43.431 29.104 23.945 1.00 . A A . 28 TYR CA 1 1
3 4076 1 1 28 TYR CB C 44.675 30.003 24.054 1.00 . A A . 28 TYR CB 1 1
3 4077 1 1 28 TYR CD1 C 43.922 31.587 25.813 1.00 . A A . 28 TYR CD1 1 1
3 4078 1 1 28 TYR CD2 C 44.445 32.455 23.670 1.00 . A A . 28 TYR CD2 1 1
3 4079 1 1 28 TYR CE1 C 43.623 32.854 26.259 1.00 . A A . 28 TYR CE1 1 1
3 4080 1 1 28 TYR CE2 C 44.149 33.726 24.106 1.00 . A A . 28 TYR CE2 1 1
3 4081 1 1 28 TYR CG C 44.335 31.378 24.518 1.00 . A A . 28 TYR CG 1 1
3 4082 1 1 28 TYR CZ C 43.743 33.924 25.404 1.00 . A A . 28 TYR CZ 1 1
3 4083 1 1 28 TYR H H 44.781 27.537 23.757 1.00 . A A . 28 TYR H 1 1
3 4084 1 1 28 TYR HA H 42.842 29.196 24.845 1.00 . A A . 28 TYR HA 1 1
3 4085 1 1 28 TYR HB2 H 45.368 29.573 24.808 1.00 . A A . 28 TYR HB2 1 1
3 4086 1 1 28 TYR HB3 H 45.213 30.058 23.084 1.00 . A A . 28 TYR HB3 1 1
3 4087 1 1 28 TYR HD1 H 43.842 30.753 26.494 1.00 . A A . 28 TYR HD1 1 1
3 4088 1 1 28 TYR HD2 H 44.772 32.308 22.652 1.00 . A A . 28 TYR HD2 1 1
3 4089 1 1 28 TYR HE1 H 43.324 33.022 27.282 1.00 . A A . 28 TYR HE1 1 1
3 4090 1 1 28 TYR HE2 H 44.246 34.562 23.431 1.00 . A A . 28 TYR HE2 1 1
3 4091 1 1 28 TYR HH H 43.701 35.837 25.178 1.00 . A A . 28 TYR HH 1 1
3 4092 1 1 28 TYR N N 43.807 27.727 23.851 1.00 . A A . 28 TYR N 1 1
3 4093 1 1 28 TYR O O 41.449 30.042 23.044 1.00 . A A . 28 TYR O 1 1
3 4094 1 1 28 TYR OH O 43.461 35.224 25.876 1.00 . A A . 28 TYR OH 1 1
3 4095 1 1 29 ARG C C 40.809 28.814 20.406 1.00 . A A . 29 ARG C 1 1
3 4096 1 1 29 ARG CA C 42.153 29.457 20.396 1.00 . A A . 29 ARG CA 1 1
3 4097 1 1 29 ARG CB C 42.985 29.009 19.183 1.00 . A A . 29 ARG CB 1 1
3 4098 1 1 29 ARG CD C 41.476 29.462 17.112 1.00 . A A . 29 ARG CD 1 1
3 4099 1 1 29 ARG CG C 42.753 29.788 17.887 1.00 . A A . 29 ARG CG 1 1
3 4100 1 1 29 ARG CZ C 40.408 30.858 15.307 1.00 . A A . 29 ARG CZ 1 1
3 4101 1 1 29 ARG H H 43.840 28.841 21.417 1.00 . A A . 29 ARG H 1 1
3 4102 1 1 29 ARG HA H 41.988 30.522 20.337 1.00 . A A . 29 ARG HA 1 1
3 4103 1 1 29 ARG HB2 H 44.049 29.195 19.445 1.00 . A A . 29 ARG HB2 1 1
3 4104 1 1 29 ARG HB3 H 42.892 27.915 19.012 1.00 . A A . 29 ARG HB3 1 1
3 4105 1 1 29 ARG HD2 H 41.436 28.379 16.865 1.00 . A A . 29 ARG HD2 1 1
3 4106 1 1 29 ARG HD3 H 40.581 29.732 17.713 1.00 . A A . 29 ARG HD3 1 1
3 4107 1 1 29 ARG HE H 42.368 30.425 15.377 1.00 . A A . 29 ARG HE 1 1
3 4108 1 1 29 ARG HG2 H 42.784 30.871 18.137 1.00 . A A . 29 ARG HG2 1 1
3 4109 1 1 29 ARG HG3 H 43.624 29.577 17.231 1.00 . A A . 29 ARG HG3 1 1
3 4110 1 1 29 ARG HH11 H 38.940 29.767 16.207 1.00 . A A . 29 ARG HH11 1 1
3 4111 1 1 29 ARG HH12 H 38.419 31.132 15.289 1.00 . A A . 29 ARG HH12 1 1
3 4112 1 1 29 ARG HH21 H 41.399 31.768 13.736 1.00 . A A . 29 ARG HH21 1 1
3 4113 1 1 29 ARG HH22 H 39.687 32.085 13.874 1.00 . A A . 29 ARG HH22 1 1
3 4114 1 1 29 ARG N N 42.933 29.224 21.573 1.00 . A A . 29 ARG N 1 1
3 4115 1 1 29 ARG NE N 41.502 30.239 15.841 1.00 . A A . 29 ARG NE 1 1
3 4116 1 1 29 ARG NH1 N 39.144 30.646 15.776 1.00 . A A . 29 ARG NH1 1 1
3 4117 1 1 29 ARG NH2 N 40.533 31.687 14.230 1.00 . A A . 29 ARG NH2 1 1
3 4118 1 1 29 ARG O O 39.801 29.451 20.105 1.00 . A A . 29 ARG O 1 1
3 4119 1 1 30 SER C C 38.556 26.925 21.752 1.00 . A A . 30 SER C 1 1
3 4120 1 1 30 SER CA C 39.523 26.748 20.633 1.00 . A A . 30 SER CA 1 1
3 4121 1 1 30 SER CB C 39.747 25.258 20.327 1.00 . A A . 30 SER CB 1 1
3 4122 1 1 30 SER H H 41.513 26.995 21.066 1.00 . A A . 30 SER H 1 1
3 4123 1 1 30 SER HA H 38.993 27.115 19.765 1.00 . A A . 30 SER HA 1 1
3 4124 1 1 30 SER HB2 H 38.769 24.740 20.232 1.00 . A A . 30 SER HB2 1 1
3 4125 1 1 30 SER HB3 H 40.266 25.155 19.349 1.00 . A A . 30 SER HB3 1 1
3 4126 1 1 30 SER HG H 41.443 24.840 21.137 1.00 . A A . 30 SER HG 1 1
3 4127 1 1 30 SER N N 40.727 27.512 20.733 1.00 . A A . 30 SER N 1 1
3 4128 1 1 30 SER O O 37.350 26.834 21.529 1.00 . A A . 30 SER O 1 1
3 4129 1 1 30 SER OG O 40.530 24.606 21.315 1.00 . A A . 30 SER OG 1 1
3 4130 1 1 31 PHE C C 37.190 28.629 23.876 1.00 . A A . 31 PHE C 1 1
3 4131 1 1 31 PHE CA C 38.069 27.440 24.059 1.00 . A A . 31 PHE CA 1 1
3 4132 1 1 31 PHE CB C 38.726 27.325 25.445 1.00 . A A . 31 PHE CB 1 1
3 4133 1 1 31 PHE CD1 C 39.916 29.398 26.152 1.00 . A A . 31 PHE CD1 1 1
3 4134 1 1 31 PHE CD2 C 37.814 28.894 27.134 1.00 . A A . 31 PHE CD2 1 1
3 4135 1 1 31 PHE CE1 C 39.988 30.552 26.896 1.00 . A A . 31 PHE CE1 1 1
3 4136 1 1 31 PHE CE2 C 37.886 30.045 27.883 1.00 . A A . 31 PHE CE2 1 1
3 4137 1 1 31 PHE CG C 38.825 28.568 26.261 1.00 . A A . 31 PHE CG 1 1
3 4138 1 1 31 PHE CZ C 38.975 30.876 27.768 1.00 . A A . 31 PHE CZ 1 1
3 4139 1 1 31 PHE H H 39.967 27.192 23.198 1.00 . A A . 31 PHE H 1 1
3 4140 1 1 31 PHE HA H 37.384 26.605 24.026 1.00 . A A . 31 PHE HA 1 1
3 4141 1 1 31 PHE HB2 H 38.147 26.596 26.051 1.00 . A A . 31 PHE HB2 1 1
3 4142 1 1 31 PHE HB3 H 39.748 26.901 25.345 1.00 . A A . 31 PHE HB3 1 1
3 4143 1 1 31 PHE HD1 H 40.709 29.123 25.471 1.00 . A A . 31 PHE HD1 1 1
3 4144 1 1 31 PHE HD2 H 36.959 28.241 27.225 1.00 . A A . 31 PHE HD2 1 1
3 4145 1 1 31 PHE HE1 H 40.848 31.198 26.805 1.00 . A A . 31 PHE HE1 1 1
3 4146 1 1 31 PHE HE2 H 37.088 30.283 28.571 1.00 . A A . 31 PHE HE2 1 1
3 4147 1 1 31 PHE HZ H 39.035 31.766 28.376 1.00 . A A . 31 PHE HZ 1 1
3 4148 1 1 31 PHE N N 38.992 27.223 22.988 1.00 . A A . 31 PHE N 1 1
3 4149 1 1 31 PHE O O 35.991 28.589 24.151 1.00 . A A . 31 PHE O 1 1
3 4150 1 1 32 LEU C C 36.075 30.724 21.892 1.00 . A A . 32 LEU C 1 1
3 4151 1 1 32 LEU CA C 36.988 30.922 23.052 1.00 . A A . 32 LEU CA 1 1
3 4152 1 1 32 LEU CB C 37.854 32.115 22.614 1.00 . A A . 32 LEU CB 1 1
3 4153 1 1 32 LEU CD1 C 40.169 33.066 22.593 1.00 . A A . 32 LEU CD1 1 1
3 4154 1 1 32 LEU CD2 C 38.844 32.911 24.807 1.00 . A A . 32 LEU CD2 1 1
3 4155 1 1 32 LEU CG C 39.143 32.288 23.434 1.00 . A A . 32 LEU CG 1 1
3 4156 1 1 32 LEU H H 38.716 29.767 23.172 1.00 . A A . 32 LEU H 1 1
3 4157 1 1 32 LEU HA H 36.411 31.204 23.920 1.00 . A A . 32 LEU HA 1 1
3 4158 1 1 32 LEU HB2 H 38.173 31.996 21.556 1.00 . A A . 32 LEU HB2 1 1
3 4159 1 1 32 LEU HB3 H 37.243 33.039 22.694 1.00 . A A . 32 LEU HB3 1 1
3 4160 1 1 32 LEU HD11 H 41.160 33.074 23.095 1.00 . A A . 32 LEU HD11 1 1
3 4161 1 1 32 LEU HD12 H 39.828 34.110 22.424 1.00 . A A . 32 LEU HD12 1 1
3 4162 1 1 32 LEU HD13 H 40.262 32.536 21.622 1.00 . A A . 32 LEU HD13 1 1
3 4163 1 1 32 LEU HD21 H 38.214 32.208 25.392 1.00 . A A . 32 LEU HD21 1 1
3 4164 1 1 32 LEU HD22 H 38.303 33.875 24.696 1.00 . A A . 32 LEU HD22 1 1
3 4165 1 1 32 LEU HD23 H 39.792 33.071 25.365 1.00 . A A . 32 LEU HD23 1 1
3 4166 1 1 32 LEU HG H 39.574 31.274 23.578 1.00 . A A . 32 LEU HG 1 1
3 4167 1 1 32 LEU N N 37.734 29.738 23.345 1.00 . A A . 32 LEU N 1 1
3 4168 1 1 32 LEU O O 34.969 31.261 21.842 1.00 . A A . 32 LEU O 1 1
3 4169 1 1 33 GLU C C 34.438 28.813 20.245 1.00 . A A . 33 GLU C 1 1
3 4170 1 1 33 GLU CA C 35.724 29.437 19.827 1.00 . A A . 33 GLU CA 1 1
3 4171 1 1 33 GLU CB C 36.562 28.508 18.934 1.00 . A A . 33 GLU CB 1 1
3 4172 1 1 33 GLU CD C 37.164 27.819 16.561 1.00 . A A . 33 GLU CD 1 1
3 4173 1 1 33 GLU CG C 36.283 28.695 17.441 1.00 . A A . 33 GLU CG 1 1
3 4174 1 1 33 GLU H H 37.510 29.762 20.897 1.00 . A A . 33 GLU H 1 1
3 4175 1 1 33 GLU HA H 35.455 30.294 19.228 1.00 . A A . 33 GLU HA 1 1
3 4176 1 1 33 GLU HB2 H 37.634 28.754 19.091 1.00 . A A . 33 GLU HB2 1 1
3 4177 1 1 33 GLU HB3 H 36.426 27.445 19.227 1.00 . A A . 33 GLU HB3 1 1
3 4178 1 1 33 GLU HG2 H 35.219 28.458 17.223 1.00 . A A . 33 GLU HG2 1 1
3 4179 1 1 33 GLU HG3 H 36.472 29.760 17.183 1.00 . A A . 33 GLU HG3 1 1
3 4180 1 1 33 GLU N N 36.530 29.950 20.892 1.00 . A A . 33 GLU N 1 1
3 4181 1 1 33 GLU O O 33.380 29.101 19.685 1.00 . A A . 33 GLU O 1 1
3 4182 1 1 33 GLU OE1 O 38.366 28.145 16.370 1.00 . A A . 33 GLU OE1 1 1
3 4183 1 1 33 GLU OE2 O 36.658 26.797 16.025 1.00 . A A . 33 GLU OE2 1 1
3 4184 1 1 34 ILE C C 32.534 28.471 22.742 1.00 . A A . 34 ILE C 1 1
3 4185 1 1 34 ILE CA C 33.310 27.446 21.988 1.00 . A A . 34 ILE CA 1 1
3 4186 1 1 34 ILE CB C 33.738 26.290 22.843 1.00 . A A . 34 ILE CB 1 1
3 4187 1 1 34 ILE CD1 C 35.244 24.212 22.856 1.00 . A A . 34 ILE CD1 1 1
3 4188 1 1 34 ILE CG1 C 34.421 25.187 22.016 1.00 . A A . 34 ILE CG1 1 1
3 4189 1 1 34 ILE CG2 C 32.541 25.693 23.601 1.00 . A A . 34 ILE CG2 1 1
3 4190 1 1 34 ILE H H 35.309 27.718 21.726 1.00 . A A . 34 ILE H 1 1
3 4191 1 1 34 ILE HA H 32.607 27.066 21.261 1.00 . A A . 34 ILE HA 1 1
3 4192 1 1 34 ILE HB H 34.479 26.651 23.586 1.00 . A A . 34 ILE HB 1 1
3 4193 1 1 34 ILE HD11 H 36.089 24.742 23.346 1.00 . A A . 34 ILE HD11 1 1
3 4194 1 1 34 ILE HD12 H 35.663 23.408 22.214 1.00 . A A . 34 ILE HD12 1 1
3 4195 1 1 34 ILE HD13 H 34.632 23.727 23.646 1.00 . A A . 34 ILE HD13 1 1
3 4196 1 1 34 ILE HG12 H 33.638 24.630 21.457 1.00 . A A . 34 ILE HG12 1 1
3 4197 1 1 34 ILE HG13 H 35.103 25.622 21.255 1.00 . A A . 34 ILE HG13 1 1
3 4198 1 1 34 ILE HG21 H 31.705 25.399 22.930 1.00 . A A . 34 ILE HG21 1 1
3 4199 1 1 34 ILE HG22 H 32.165 26.433 24.339 1.00 . A A . 34 ILE HG22 1 1
3 4200 1 1 34 ILE HG23 H 32.850 24.800 24.186 1.00 . A A . 34 ILE HG23 1 1
3 4201 1 1 34 ILE N N 34.444 27.998 21.315 1.00 . A A . 34 ILE N 1 1
3 4202 1 1 34 ILE O O 31.307 28.498 22.658 1.00 . A A . 34 ILE O 1 1
3 4203 1 1 35 LEU C C 31.719 31.394 23.077 1.00 . A A . 35 LEU C 1 1
3 4204 1 1 35 LEU CA C 32.398 30.509 24.065 1.00 . A A . 35 LEU CA 1 1
3 4205 1 1 35 LEU CB C 33.388 31.396 24.839 1.00 . A A . 35 LEU CB 1 1
3 4206 1 1 35 LEU CD1 C 33.890 31.666 27.244 1.00 . A A . 35 LEU CD1 1 1
3 4207 1 1 35 LEU CD2 C 33.579 29.400 26.565 1.00 . A A . 35 LEU CD2 1 1
3 4208 1 1 35 LEU CG C 34.106 30.743 26.032 1.00 . A A . 35 LEU CG 1 1
3 4209 1 1 35 LEU H H 34.096 29.488 23.703 1.00 . A A . 35 LEU H 1 1
3 4210 1 1 35 LEU HA H 31.681 30.127 24.777 1.00 . A A . 35 LEU HA 1 1
3 4211 1 1 35 LEU HB2 H 34.177 31.757 24.146 1.00 . A A . 35 LEU HB2 1 1
3 4212 1 1 35 LEU HB3 H 32.834 32.279 25.224 1.00 . A A . 35 LEU HB3 1 1
3 4213 1 1 35 LEU HD11 H 32.832 31.513 27.548 1.00 . A A . 35 LEU HD11 1 1
3 4214 1 1 35 LEU HD12 H 34.099 32.719 26.960 1.00 . A A . 35 LEU HD12 1 1
3 4215 1 1 35 LEU HD13 H 34.560 31.334 28.065 1.00 . A A . 35 LEU HD13 1 1
3 4216 1 1 35 LEU HD21 H 32.476 29.471 26.674 1.00 . A A . 35 LEU HD21 1 1
3 4217 1 1 35 LEU HD22 H 33.991 29.267 27.588 1.00 . A A . 35 LEU HD22 1 1
3 4218 1 1 35 LEU HD23 H 33.877 28.565 25.894 1.00 . A A . 35 LEU HD23 1 1
3 4219 1 1 35 LEU HG H 35.184 30.636 25.787 1.00 . A A . 35 LEU HG 1 1
3 4220 1 1 35 LEU N N 33.127 29.429 23.475 1.00 . A A . 35 LEU N 1 1
3 4221 1 1 35 LEU O O 30.652 31.954 23.322 1.00 . A A . 35 LEU O 1 1
3 4222 1 1 36 HIS C C 30.514 31.543 20.239 1.00 . A A . 36 HIS C 1 1
3 4223 1 1 36 HIS CA C 31.728 32.233 20.759 1.00 . A A . 36 HIS CA 1 1
3 4224 1 1 36 HIS CB C 32.708 32.493 19.602 1.00 . A A . 36 HIS CB 1 1
3 4225 1 1 36 HIS CD2 C 35.122 33.392 19.989 1.00 . A A . 36 HIS CD2 1 1
3 4226 1 1 36 HIS CE1 C 34.590 35.466 20.458 1.00 . A A . 36 HIS CE1 1 1
3 4227 1 1 36 HIS CG C 33.767 33.503 19.931 1.00 . A A . 36 HIS CG 1 1
3 4228 1 1 36 HIS H H 33.217 31.173 21.751 1.00 . A A . 36 HIS H 1 1
3 4229 1 1 36 HIS HA H 31.377 33.191 21.114 1.00 . A A . 36 HIS HA 1 1
3 4230 1 1 36 HIS HB2 H 33.200 31.544 19.300 1.00 . A A . 36 HIS HB2 1 1
3 4231 1 1 36 HIS HB3 H 32.168 32.889 18.716 1.00 . A A . 36 HIS HB3 1 1
3 4232 1 1 36 HIS HD1 H 32.570 35.243 20.263 1.00 . A A . 36 HIS HD1 1 1
3 4233 1 1 36 HIS HD2 H 35.747 32.525 19.821 1.00 . A A . 36 HIS HD2 1 1
3 4234 1 1 36 HIS HE1 H 34.663 36.513 20.668 1.00 . A A . 36 HIS HE1 1 1
3 4235 1 1 36 HIS HE2 H 36.552 34.880 20.516 1.00 . A A . 36 HIS HE2 1 1
3 4236 1 1 36 HIS N N 32.303 31.551 21.875 1.00 . A A . 36 HIS N 1 1
3 4237 1 1 36 HIS ND1 N 33.469 34.806 20.230 1.00 . A A . 36 HIS ND1 1 1
3 4238 1 1 36 HIS NE2 N 35.602 34.629 20.329 1.00 . A A . 36 HIS NE2 1 1
3 4239 1 1 36 HIS O O 29.537 32.231 19.945 1.00 . A A . 36 HIS O 1 1
3 4240 1 1 37 THR C C 28.077 29.858 20.637 1.00 . A A . 37 THR C 1 1
3 4241 1 1 37 THR CA C 29.278 29.443 19.858 1.00 . A A . 37 THR CA 1 1
3 4242 1 1 37 THR CB C 29.531 27.973 20.014 1.00 . A A . 37 THR CB 1 1
3 4243 1 1 37 THR CG2 C 28.268 27.097 20.058 1.00 . A A . 37 THR CG2 1 1
3 4244 1 1 37 THR H H 31.241 29.628 20.371 1.00 . A A . 37 THR H 1 1
3 4245 1 1 37 THR HA H 29.035 29.638 18.823 1.00 . A A . 37 THR HA 1 1
3 4246 1 1 37 THR HB H 30.083 27.777 20.959 1.00 . A A . 37 THR HB 1 1
3 4247 1 1 37 THR HG1 H 30.610 26.628 19.198 1.00 . A A . 37 THR HG1 1 1
3 4248 1 1 37 THR HG21 H 27.636 27.271 19.162 1.00 . A A . 37 THR HG21 1 1
3 4249 1 1 37 THR HG22 H 27.684 27.302 20.981 1.00 . A A . 37 THR HG22 1 1
3 4250 1 1 37 THR HG23 H 28.555 26.024 20.109 1.00 . A A . 37 THR HG23 1 1
3 4251 1 1 37 THR N N 30.450 30.201 20.172 1.00 . A A . 37 THR N 1 1
3 4252 1 1 37 THR O O 26.991 30.031 20.086 1.00 . A A . 37 THR O 1 1
3 4253 1 1 37 THR OG1 O 30.331 27.510 18.937 1.00 . A A . 37 THR OG1 1 1
3 4254 1 1 38 TYR C C 27.004 32.170 22.399 1.00 . A A . 38 TYR C 1 1
3 4255 1 1 38 TYR CA C 27.262 30.749 22.768 1.00 . A A . 38 TYR CA 1 1
3 4256 1 1 38 TYR CB C 27.766 30.671 24.218 1.00 . A A . 38 TYR CB 1 1
3 4257 1 1 38 TYR CD1 C 25.562 31.530 25.146 1.00 . A A . 38 TYR CD1 1 1
3 4258 1 1 38 TYR CD2 C 27.470 31.312 26.540 1.00 . A A . 38 TYR CD2 1 1
3 4259 1 1 38 TYR CE1 C 24.866 32.101 26.185 1.00 . A A . 38 TYR CE1 1 1
3 4260 1 1 38 TYR CE2 C 26.785 31.902 27.576 1.00 . A A . 38 TYR CE2 1 1
3 4261 1 1 38 TYR CG C 26.878 31.166 25.308 1.00 . A A . 38 TYR CG 1 1
3 4262 1 1 38 TYR CZ C 25.487 32.316 27.393 1.00 . A A . 38 TYR CZ 1 1
3 4263 1 1 38 TYR H H 29.146 29.976 22.356 1.00 . A A . 38 TYR H 1 1
3 4264 1 1 38 TYR HA H 26.332 30.214 22.648 1.00 . A A . 38 TYR HA 1 1
3 4265 1 1 38 TYR HB2 H 28.022 29.619 24.464 1.00 . A A . 38 TYR HB2 1 1
3 4266 1 1 38 TYR HB3 H 28.715 31.243 24.312 1.00 . A A . 38 TYR HB3 1 1
3 4267 1 1 38 TYR HD1 H 25.072 31.429 24.189 1.00 . A A . 38 TYR HD1 1 1
3 4268 1 1 38 TYR HD2 H 28.496 30.995 26.663 1.00 . A A . 38 TYR HD2 1 1
3 4269 1 1 38 TYR HE1 H 23.846 32.428 26.044 1.00 . A A . 38 TYR HE1 1 1
3 4270 1 1 38 TYR HE2 H 27.280 32.074 28.521 1.00 . A A . 38 TYR HE2 1 1
3 4271 1 1 38 TYR HH H 24.318 32.394 28.941 1.00 . A A . 38 TYR HH 1 1
3 4272 1 1 38 TYR N N 28.253 30.131 21.942 1.00 . A A . 38 TYR N 1 1
3 4273 1 1 38 TYR O O 25.906 32.557 22.004 1.00 . A A . 38 TYR O 1 1
3 4274 1 1 38 TYR OH O 24.825 33.021 28.421 1.00 . A A . 38 TYR OH 1 1
3 4275 1 1 39 GLN C C 27.545 35.142 21.371 1.00 . A A . 39 GLN C 1 1
3 4276 1 1 39 GLN CA C 27.814 34.438 22.657 1.00 . A A . 39 GLN CA 1 1
3 4277 1 1 39 GLN CB C 28.993 35.051 23.432 1.00 . A A . 39 GLN CB 1 1
3 4278 1 1 39 GLN CD C 27.557 36.951 24.497 1.00 . A A . 39 GLN CD 1 1
3 4279 1 1 39 GLN CG C 28.629 35.883 24.664 1.00 . A A . 39 GLN CG 1 1
3 4280 1 1 39 GLN H H 28.927 32.685 22.802 1.00 . A A . 39 GLN H 1 1
3 4281 1 1 39 GLN HA H 26.929 34.543 23.267 1.00 . A A . 39 GLN HA 1 1
3 4282 1 1 39 GLN HB2 H 29.596 34.228 23.873 1.00 . A A . 39 GLN HB2 1 1
3 4283 1 1 39 GLN HB3 H 29.673 35.622 22.764 1.00 . A A . 39 GLN HB3 1 1
3 4284 1 1 39 GLN HE21 H 28.931 38.424 24.082 1.00 . A A . 39 GLN HE21 1 1
3 4285 1 1 39 GLN HE22 H 27.242 38.902 24.122 1.00 . A A . 39 GLN HE22 1 1
3 4286 1 1 39 GLN HG2 H 28.257 35.191 25.450 1.00 . A A . 39 GLN HG2 1 1
3 4287 1 1 39 GLN HG3 H 29.556 36.362 25.045 1.00 . A A . 39 GLN HG3 1 1
3 4288 1 1 39 GLN N N 28.030 33.029 22.536 1.00 . A A . 39 GLN N 1 1
3 4289 1 1 39 GLN NE2 N 27.959 38.207 24.165 1.00 . A A . 39 GLN NE2 1 1
3 4290 1 1 39 GLN O O 26.935 36.209 21.362 1.00 . A A . 39 GLN O 1 1
3 4291 1 1 39 GLN OE1 O 26.380 36.698 24.752 1.00 . A A . 39 GLN OE1 1 1
3 4292 1 1 40 LYS C C 26.333 35.310 18.455 1.00 . A A . 40 LYS C 1 1
3 4293 1 1 40 LYS CA C 27.736 35.038 18.879 1.00 . A A . 40 LYS CA 1 1
3 4294 1 1 40 LYS CB C 28.362 33.963 17.975 1.00 . A A . 40 LYS CB 1 1
3 4295 1 1 40 LYS CD C 28.961 32.928 15.780 1.00 . A A . 40 LYS CD 1 1
3 4296 1 1 40 LYS CE C 28.442 32.335 14.470 1.00 . A A . 40 LYS CE 1 1
3 4297 1 1 40 LYS CG C 28.020 33.907 16.485 1.00 . A A . 40 LYS CG 1 1
3 4298 1 1 40 LYS H H 28.363 33.672 20.221 1.00 . A A . 40 LYS H 1 1
3 4299 1 1 40 LYS HA H 28.276 35.967 18.772 1.00 . A A . 40 LYS HA 1 1
3 4300 1 1 40 LYS HB2 H 29.464 34.018 18.094 1.00 . A A . 40 LYS HB2 1 1
3 4301 1 1 40 LYS HB3 H 28.038 32.973 18.363 1.00 . A A . 40 LYS HB3 1 1
3 4302 1 1 40 LYS HD2 H 29.917 33.456 15.574 1.00 . A A . 40 LYS HD2 1 1
3 4303 1 1 40 LYS HD3 H 29.207 32.091 16.470 1.00 . A A . 40 LYS HD3 1 1
3 4304 1 1 40 LYS HE2 H 28.050 33.126 13.795 1.00 . A A . 40 LYS HE2 1 1
3 4305 1 1 40 LYS HE3 H 29.259 31.788 13.952 1.00 . A A . 40 LYS HE3 1 1
3 4306 1 1 40 LYS HG2 H 26.965 33.566 16.420 1.00 . A A . 40 LYS HG2 1 1
3 4307 1 1 40 LYS HG3 H 28.103 34.917 16.029 1.00 . A A . 40 LYS HG3 1 1
3 4308 1 1 40 LYS HZ1 H 27.540 30.471 14.231 1.00 . A A . 40 LYS HZ1 1 1
3 4309 1 1 40 LYS HZ2 H 26.447 31.736 14.398 1.00 . A A . 40 LYS HZ2 1 1
3 4310 1 1 40 LYS HZ3 H 27.274 31.149 15.749 1.00 . A A . 40 LYS HZ3 1 1
3 4311 1 1 40 LYS N N 27.905 34.557 20.215 1.00 . A A . 40 LYS N 1 1
3 4312 1 1 40 LYS NZ N 27.358 31.362 14.735 1.00 . A A . 40 LYS NZ 1 1
3 4313 1 1 40 LYS O O 26.072 36.259 17.718 1.00 . A A . 40 LYS O 1 1
3 4314 1 1 41 GLU C C 23.376 35.719 19.515 1.00 . A A . 41 GLU C 1 1
3 4315 1 1 41 GLU CA C 23.978 34.684 18.629 1.00 . A A . 41 GLU CA 1 1
3 4316 1 1 41 GLU CB C 23.186 33.379 18.822 1.00 . A A . 41 GLU CB 1 1
3 4317 1 1 41 GLU CD C 22.682 31.067 17.989 1.00 . A A . 41 GLU CD 1 1
3 4318 1 1 41 GLU CG C 23.653 32.237 17.918 1.00 . A A . 41 GLU CG 1 1
3 4319 1 1 41 GLU H H 25.602 33.703 19.471 1.00 . A A . 41 GLU H 1 1
3 4320 1 1 41 GLU HA H 23.860 35.020 17.609 1.00 . A A . 41 GLU HA 1 1
3 4321 1 1 41 GLU HB2 H 23.254 33.045 19.879 1.00 . A A . 41 GLU HB2 1 1
3 4322 1 1 41 GLU HB3 H 22.117 33.583 18.598 1.00 . A A . 41 GLU HB3 1 1
3 4323 1 1 41 GLU HG2 H 23.697 32.582 16.863 1.00 . A A . 41 GLU HG2 1 1
3 4324 1 1 41 GLU HG3 H 24.660 31.873 18.213 1.00 . A A . 41 GLU HG3 1 1
3 4325 1 1 41 GLU N N 25.367 34.489 18.905 1.00 . A A . 41 GLU N 1 1
3 4326 1 1 41 GLU O O 22.462 36.452 19.138 1.00 . A A . 41 GLU O 1 1
3 4327 1 1 41 GLU OE1 O 22.531 30.453 19.078 1.00 . A A . 41 GLU OE1 1 1
3 4328 1 1 41 GLU OE2 O 22.042 30.760 16.947 1.00 . A A . 41 GLU OE2 1 1
3 4329 1 1 42 GLN C C 23.719 38.003 21.837 1.00 . A A . 42 GLN C 1 1
3 4330 1 1 42 GLN CA C 23.290 36.576 21.819 1.00 . A A . 42 GLN CA 1 1
3 4331 1 1 42 GLN CB C 23.599 35.825 23.124 1.00 . A A . 42 GLN CB 1 1
3 4332 1 1 42 GLN CD C 23.058 35.338 25.508 1.00 . A A . 42 GLN CD 1 1
3 4333 1 1 42 GLN CG C 22.887 36.341 24.376 1.00 . A A . 42 GLN CG 1 1
3 4334 1 1 42 GLN H H 24.676 35.273 21.005 1.00 . A A . 42 GLN H 1 1
3 4335 1 1 42 GLN HA H 22.217 36.591 21.682 1.00 . A A . 42 GLN HA 1 1
3 4336 1 1 42 GLN HB2 H 23.292 34.769 22.963 1.00 . A A . 42 GLN HB2 1 1
3 4337 1 1 42 GLN HB3 H 24.699 35.814 23.287 1.00 . A A . 42 GLN HB3 1 1
3 4338 1 1 42 GLN HE21 H 24.970 35.968 25.841 1.00 . A A . 42 GLN HE21 1 1
3 4339 1 1 42 GLN HE22 H 24.394 34.724 26.923 1.00 . A A . 42 GLN HE22 1 1
3 4340 1 1 42 GLN HG2 H 23.290 37.327 24.690 1.00 . A A . 42 GLN HG2 1 1
3 4341 1 1 42 GLN HG3 H 21.797 36.452 24.191 1.00 . A A . 42 GLN HG3 1 1
3 4342 1 1 42 GLN N N 23.874 35.813 20.760 1.00 . A A . 42 GLN N 1 1
3 4343 1 1 42 GLN NE2 N 24.238 35.378 26.182 1.00 . A A . 42 GLN NE2 1 1
3 4344 1 1 42 GLN O O 22.883 38.906 21.860 1.00 . A A . 42 GLN O 1 1
3 4345 1 1 42 GLN OE1 O 22.184 34.514 25.776 1.00 . A A . 42 GLN OE1 1 1
3 4346 1 1 43 LEU C C 25.257 40.506 22.842 1.00 . A A . 43 LEU C 1 1
3 4347 1 1 43 LEU CA C 25.667 39.546 21.779 1.00 . A A . 43 LEU CA 1 1
3 4348 1 1 43 LEU CB C 25.678 40.169 20.373 1.00 . A A . 43 LEU CB 1 1
3 4349 1 1 43 LEU CD1 C 26.180 40.018 17.918 1.00 . A A . 43 LEU CD1 1 1
3 4350 1 1 43 LEU CD2 C 27.822 39.043 19.550 1.00 . A A . 43 LEU CD2 1 1
3 4351 1 1 43 LEU CG C 26.332 39.312 19.276 1.00 . A A . 43 LEU CG 1 1
3 4352 1 1 43 LEU H H 25.658 37.484 21.752 1.00 . A A . 43 LEU H 1 1
3 4353 1 1 43 LEU HA H 26.701 39.346 22.021 1.00 . A A . 43 LEU HA 1 1
3 4354 1 1 43 LEU HB2 H 24.633 40.393 20.067 1.00 . A A . 43 LEU HB2 1 1
3 4355 1 1 43 LEU HB3 H 26.250 41.121 20.381 1.00 . A A . 43 LEU HB3 1 1
3 4356 1 1 43 LEU HD11 H 25.106 40.179 17.680 1.00 . A A . 43 LEU HD11 1 1
3 4357 1 1 43 LEU HD12 H 26.627 39.405 17.106 1.00 . A A . 43 LEU HD12 1 1
3 4358 1 1 43 LEU HD13 H 26.688 41.006 17.938 1.00 . A A . 43 LEU HD13 1 1
3 4359 1 1 43 LEU HD21 H 28.371 40.003 19.660 1.00 . A A . 43 LEU HD21 1 1
3 4360 1 1 43 LEU HD22 H 28.269 38.484 18.701 1.00 . A A . 43 LEU HD22 1 1
3 4361 1 1 43 LEU HD23 H 27.959 38.441 20.473 1.00 . A A . 43 LEU HD23 1 1
3 4362 1 1 43 LEU HG H 25.799 38.339 19.219 1.00 . A A . 43 LEU HG 1 1
3 4363 1 1 43 LEU N N 25.038 38.263 21.810 1.00 . A A . 43 LEU N 1 1
3 4364 1 1 43 LEU O O 25.111 40.138 24.007 1.00 . A A . 43 LEU O 1 1
3 4365 1 1 44 HIS C C 23.641 43.683 22.842 1.00 . A A . 44 HIS C 1 1
3 4366 1 1 44 HIS CA C 24.690 42.813 23.444 1.00 . A A . 44 HIS CA 1 1
3 4367 1 1 44 HIS CB C 25.876 43.710 23.833 1.00 . A A . 44 HIS CB 1 1
3 4368 1 1 44 HIS CD2 C 28.321 42.839 23.938 1.00 . A A . 44 HIS CD2 1 1
3 4369 1 1 44 HIS CE1 C 28.206 41.848 25.889 1.00 . A A . 44 HIS CE1 1 1
3 4370 1 1 44 HIS CG C 27.051 42.974 24.406 1.00 . A A . 44 HIS CG 1 1
3 4371 1 1 44 HIS H H 25.268 42.121 21.591 1.00 . A A . 44 HIS H 1 1
3 4372 1 1 44 HIS HA H 24.259 42.371 24.331 1.00 . A A . 44 HIS HA 1 1
3 4373 1 1 44 HIS HB2 H 26.245 44.255 22.938 1.00 . A A . 44 HIS HB2 1 1
3 4374 1 1 44 HIS HB3 H 25.556 44.465 24.584 1.00 . A A . 44 HIS HB3 1 1
3 4375 1 1 44 HIS HD1 H 26.200 42.280 26.202 1.00 . A A . 44 HIS HD1 1 1
3 4376 1 1 44 HIS HD2 H 28.755 43.217 23.021 1.00 . A A . 44 HIS HD2 1 1
3 4377 1 1 44 HIS HE1 H 28.483 41.325 26.781 1.00 . A A . 44 HIS HE1 1 1
3 4378 1 1 44 HIS HE2 H 29.997 41.944 24.850 1.00 . A A . 44 HIS HE2 1 1
3 4379 1 1 44 HIS N N 25.085 41.800 22.516 1.00 . A A . 44 HIS N 1 1
3 4380 1 1 44 HIS ND1 N 27.012 42.339 25.619 1.00 . A A . 44 HIS ND1 1 1
3 4381 1 1 44 HIS NE2 N 29.017 42.138 24.888 1.00 . A A . 44 HIS NE2 1 1
3 4382 1 1 44 HIS O O 23.766 44.907 22.814 1.00 . A A . 44 HIS O 1 1
3 4383 1 1 45 THR C C 20.415 44.093 22.804 1.00 . A A . 45 THR C 1 1
3 4384 1 1 45 THR CA C 21.458 43.839 21.772 1.00 . A A . 45 THR CA 1 1
3 4385 1 1 45 THR CB C 20.889 43.235 20.523 1.00 . A A . 45 THR CB 1 1
3 4386 1 1 45 THR CG2 C 20.085 41.952 20.789 1.00 . A A . 45 THR CG2 1 1
3 4387 1 1 45 THR H H 22.466 42.102 22.364 1.00 . A A . 45 THR H 1 1
3 4388 1 1 45 THR HA H 21.824 44.810 21.472 1.00 . A A . 45 THR HA 1 1
3 4389 1 1 45 THR HB H 21.740 42.984 19.855 1.00 . A A . 45 THR HB 1 1
3 4390 1 1 45 THR HG1 H 20.147 43.879 18.898 1.00 . A A . 45 THR HG1 1 1
3 4391 1 1 45 THR HG21 H 19.768 41.498 19.827 1.00 . A A . 45 THR HG21 1 1
3 4392 1 1 45 THR HG22 H 19.168 42.164 21.381 1.00 . A A . 45 THR HG22 1 1
3 4393 1 1 45 THR HG23 H 20.699 41.202 21.333 1.00 . A A . 45 THR HG23 1 1
3 4394 1 1 45 THR N N 22.549 43.096 22.323 1.00 . A A . 45 THR N 1 1
3 4395 1 1 45 THR O O 20.353 43.414 23.827 1.00 . A A . 45 THR O 1 1
3 4396 1 1 45 THR OG1 O 20.058 44.144 19.816 1.00 . A A . 45 THR OG1 1 1
3 4397 1 1 46 LYS C C 17.223 45.250 23.158 1.00 . A A . 46 LYS C 1 1
3 4398 1 1 46 LYS CA C 18.617 45.563 23.581 1.00 . A A . 46 LYS CA 1 1
3 4399 1 1 46 LYS CB C 18.748 47.065 23.883 1.00 . A A . 46 LYS CB 1 1
3 4400 1 1 46 LYS CD C 21.108 47.998 23.476 1.00 . A A . 46 LYS CD 1 1
3 4401 1 1 46 LYS CE C 22.555 48.048 23.971 1.00 . A A . 46 LYS CE 1 1
3 4402 1 1 46 LYS CG C 20.098 47.453 24.489 1.00 . A A . 46 LYS CG 1 1
3 4403 1 1 46 LYS H H 19.573 45.594 21.730 1.00 . A A . 46 LYS H 1 1
3 4404 1 1 46 LYS HA H 18.782 45.042 24.512 1.00 . A A . 46 LYS HA 1 1
3 4405 1 1 46 LYS HB2 H 18.564 47.669 22.969 1.00 . A A . 46 LYS HB2 1 1
3 4406 1 1 46 LYS HB3 H 17.966 47.338 24.623 1.00 . A A . 46 LYS HB3 1 1
3 4407 1 1 46 LYS HD2 H 21.095 47.358 22.568 1.00 . A A . 46 LYS HD2 1 1
3 4408 1 1 46 LYS HD3 H 20.783 49.012 23.160 1.00 . A A . 46 LYS HD3 1 1
3 4409 1 1 46 LYS HE2 H 22.934 47.024 24.172 1.00 . A A . 46 LYS HE2 1 1
3 4410 1 1 46 LYS HE3 H 23.199 48.526 23.202 1.00 . A A . 46 LYS HE3 1 1
3 4411 1 1 46 LYS HG2 H 19.924 48.229 25.264 1.00 . A A . 46 LYS HG2 1 1
3 4412 1 1 46 LYS HG3 H 20.518 46.566 25.009 1.00 . A A . 46 LYS HG3 1 1
3 4413 1 1 46 LYS HZ1 H 22.223 48.282 25.989 1.00 . A A . 46 LYS HZ1 1 1
3 4414 1 1 46 LYS HZ2 H 22.223 49.761 25.122 1.00 . A A . 46 LYS HZ2 1 1
3 4415 1 1 46 LYS HZ3 H 23.665 48.962 25.496 1.00 . A A . 46 LYS HZ3 1 1
3 4416 1 1 46 LYS N N 19.564 45.116 22.606 1.00 . A A . 46 LYS N 1 1
3 4417 1 1 46 LYS NZ N 22.670 48.828 25.224 1.00 . A A . 46 LYS NZ 1 1
3 4418 1 1 46 LYS O O 16.750 45.691 22.112 1.00 . A A . 46 LYS O 1 1
3 4419 1 1 47 GLY C C 14.692 42.862 24.351 1.00 . A A . 47 GLY C 1 1
3 4420 1 1 47 GLY CA C 15.133 44.128 23.699 1.00 . A A . 47 GLY CA 1 1
3 4421 1 1 47 GLY H H 16.883 44.145 24.833 1.00 . A A . 47 GLY H 1 1
3 4422 1 1 47 GLY HA2 H 14.522 44.920 24.105 1.00 . A A . 47 GLY HA2 1 1
3 4423 1 1 47 GLY HA3 H 15.006 43.991 22.635 1.00 . A A . 47 GLY HA3 1 1
3 4424 1 1 47 GLY N N 16.497 44.462 23.970 1.00 . A A . 47 GLY N 1 1
3 4425 1 1 47 GLY O O 14.459 42.803 25.557 1.00 . A A . 47 GLY O 1 1
3 4426 1 1 48 ARG C C 14.676 39.699 24.818 1.00 . A A . 48 ARG C 1 1
3 4427 1 1 48 ARG CA C 13.887 40.575 23.907 1.00 . A A . 48 ARG CA 1 1
3 4428 1 1 48 ARG CB C 13.553 39.814 22.612 1.00 . A A . 48 ARG CB 1 1
3 4429 1 1 48 ARG CD C 14.476 38.813 20.417 1.00 . A A . 48 ARG CD 1 1
3 4430 1 1 48 ARG CG C 14.777 39.347 21.820 1.00 . A A . 48 ARG CG 1 1
3 4431 1 1 48 ARG CZ C 12.327 37.511 20.094 1.00 . A A . 48 ARG CZ 1 1
3 4432 1 1 48 ARG H H 14.740 41.892 22.571 1.00 . A A . 48 ARG H 1 1
3 4433 1 1 48 ARG HA H 12.964 40.847 24.398 1.00 . A A . 48 ARG HA 1 1
3 4434 1 1 48 ARG HB2 H 12.909 38.938 22.838 1.00 . A A . 48 ARG HB2 1 1
3 4435 1 1 48 ARG HB3 H 12.951 40.490 21.967 1.00 . A A . 48 ARG HB3 1 1
3 4436 1 1 48 ARG HD2 H 14.004 39.596 19.785 1.00 . A A . 48 ARG HD2 1 1
3 4437 1 1 48 ARG HD3 H 15.419 38.494 19.926 1.00 . A A . 48 ARG HD3 1 1
3 4438 1 1 48 ARG HE H 13.946 36.813 21.057 1.00 . A A . 48 ARG HE 1 1
3 4439 1 1 48 ARG HG2 H 15.485 40.193 21.692 1.00 . A A . 48 ARG HG2 1 1
3 4440 1 1 48 ARG HG3 H 15.315 38.558 22.388 1.00 . A A . 48 ARG HG3 1 1
3 4441 1 1 48 ARG HH11 H 12.069 39.466 19.492 1.00 . A A . 48 ARG HH11 1 1
3 4442 1 1 48 ARG HH12 H 10.722 38.429 19.229 1.00 . A A . 48 ARG HH12 1 1
3 4443 1 1 48 ARG HH21 H 11.975 35.691 20.956 1.00 . A A . 48 ARG HH21 1 1
3 4444 1 1 48 ARG HH22 H 10.682 36.302 20.016 1.00 . A A . 48 ARG HH22 1 1
3 4445 1 1 48 ARG N N 14.514 41.805 23.538 1.00 . A A . 48 ARG N 1 1
3 4446 1 1 48 ARG NE N 13.603 37.615 20.568 1.00 . A A . 48 ARG NE 1 1
3 4447 1 1 48 ARG NH1 N 11.684 38.543 19.474 1.00 . A A . 48 ARG NH1 1 1
3 4448 1 1 48 ARG NH2 N 11.651 36.338 20.266 1.00 . A A . 48 ARG NH2 1 1
3 4449 1 1 48 ARG O O 15.896 39.832 24.885 1.00 . A A . 48 ARG O 1 1
3 4450 1 1 49 PRO C C 15.371 36.723 25.290 1.00 . A A . 49 PRO C 1 1
3 4451 1 1 49 PRO CA C 14.840 37.760 26.219 1.00 . A A . 49 PRO CA 1 1
3 4452 1 1 49 PRO CB C 13.859 37.168 27.227 1.00 . A A . 49 PRO CB 1 1
3 4453 1 1 49 PRO CD C 12.672 38.685 25.797 1.00 . A A . 49 PRO CD 1 1
3 4454 1 1 49 PRO CG C 12.483 37.372 26.572 1.00 . A A . 49 PRO CG 1 1
3 4455 1 1 49 PRO HA H 15.678 38.192 26.748 1.00 . A A . 49 PRO HA 1 1
3 4456 1 1 49 PRO HB2 H 14.078 36.107 27.471 1.00 . A A . 49 PRO HB2 1 1
3 4457 1 1 49 PRO HB3 H 13.915 37.768 28.160 1.00 . A A . 49 PRO HB3 1 1
3 4458 1 1 49 PRO HD2 H 12.075 38.666 24.860 1.00 . A A . 49 PRO HD2 1 1
3 4459 1 1 49 PRO HD3 H 12.362 39.544 26.430 1.00 . A A . 49 PRO HD3 1 1
3 4460 1 1 49 PRO HG2 H 12.293 36.545 25.856 1.00 . A A . 49 PRO HG2 1 1
3 4461 1 1 49 PRO HG3 H 11.657 37.424 27.314 1.00 . A A . 49 PRO HG3 1 1
3 4462 1 1 49 PRO N N 14.100 38.780 25.534 1.00 . A A . 49 PRO N 1 1
3 4463 1 1 49 PRO O O 14.620 35.919 24.741 1.00 . A A . 49 PRO O 1 1
3 4464 1 1 50 PHE C C 18.139 34.851 25.203 1.00 . A A . 50 PHE C 1 1
3 4465 1 1 50 PHE CA C 17.397 35.761 24.286 1.00 . A A . 50 PHE CA 1 1
3 4466 1 1 50 PHE CB C 18.340 36.474 23.302 1.00 . A A . 50 PHE CB 1 1
3 4467 1 1 50 PHE CD1 C 17.910 35.547 21.041 1.00 . A A . 50 PHE CD1 1 1
3 4468 1 1 50 PHE CD2 C 19.879 34.871 22.171 1.00 . A A . 50 PHE CD2 1 1
3 4469 1 1 50 PHE CE1 C 18.251 34.761 19.966 1.00 . A A . 50 PHE CE1 1 1
3 4470 1 1 50 PHE CE2 C 20.224 34.073 21.106 1.00 . A A . 50 PHE CE2 1 1
3 4471 1 1 50 PHE CG C 18.721 35.612 22.148 1.00 . A A . 50 PHE CG 1 1
3 4472 1 1 50 PHE CZ C 19.411 34.024 19.998 1.00 . A A . 50 PHE CZ 1 1
3 4473 1 1 50 PHE H H 17.264 37.366 25.597 1.00 . A A . 50 PHE H 1 1
3 4474 1 1 50 PHE HA H 16.685 35.161 23.740 1.00 . A A . 50 PHE HA 1 1
3 4475 1 1 50 PHE HB2 H 17.812 37.358 22.884 1.00 . A A . 50 PHE HB2 1 1
3 4476 1 1 50 PHE HB3 H 19.256 36.846 23.809 1.00 . A A . 50 PHE HB3 1 1
3 4477 1 1 50 PHE HD1 H 16.998 36.125 21.008 1.00 . A A . 50 PHE HD1 1 1
3 4478 1 1 50 PHE HD2 H 20.516 34.900 23.043 1.00 . A A . 50 PHE HD2 1 1
3 4479 1 1 50 PHE HE1 H 17.607 34.718 19.099 1.00 . A A . 50 PHE HE1 1 1
3 4480 1 1 50 PHE HE2 H 21.128 33.481 21.142 1.00 . A A . 50 PHE HE2 1 1
3 4481 1 1 50 PHE HZ H 19.675 33.396 19.161 1.00 . A A . 50 PHE HZ 1 1
3 4482 1 1 50 PHE N N 16.701 36.718 25.089 1.00 . A A . 50 PHE N 1 1
3 4483 1 1 50 PHE O O 18.475 35.221 26.327 1.00 . A A . 50 PHE O 1 1
3 4484 1 1 51 ARG C C 19.787 31.684 24.646 1.00 . A A . 51 ARG C 1 1
3 4485 1 1 51 ARG CA C 19.096 32.634 25.562 1.00 . A A . 51 ARG CA 1 1
3 4486 1 1 51 ARG CB C 18.163 31.903 26.542 1.00 . A A . 51 ARG CB 1 1
3 4487 1 1 51 ARG CD C 16.016 30.560 26.913 1.00 . A A . 51 ARG CD 1 1
3 4488 1 1 51 ARG CG C 16.834 31.426 25.953 1.00 . A A . 51 ARG CG 1 1
3 4489 1 1 51 ARG CZ C 13.542 30.633 26.320 1.00 . A A . 51 ARG CZ 1 1
3 4490 1 1 51 ARG H H 18.202 33.329 23.833 1.00 . A A . 51 ARG H 1 1
3 4491 1 1 51 ARG HA H 19.868 33.126 26.135 1.00 . A A . 51 ARG HA 1 1
3 4492 1 1 51 ARG HB2 H 18.704 31.044 26.995 1.00 . A A . 51 ARG HB2 1 1
3 4493 1 1 51 ARG HB3 H 17.929 32.605 27.370 1.00 . A A . 51 ARG HB3 1 1
3 4494 1 1 51 ARG HD2 H 16.586 29.649 27.194 1.00 . A A . 51 ARG HD2 1 1
3 4495 1 1 51 ARG HD3 H 15.748 31.102 27.845 1.00 . A A . 51 ARG HD3 1 1
3 4496 1 1 51 ARG HE H 14.921 29.551 25.357 1.00 . A A . 51 ARG HE 1 1
3 4497 1 1 51 ARG HG2 H 16.226 32.308 25.658 1.00 . A A . 51 ARG HG2 1 1
3 4498 1 1 51 ARG HG3 H 17.025 30.834 25.032 1.00 . A A . 51 ARG HG3 1 1
3 4499 1 1 51 ARG HH11 H 13.950 32.034 27.767 1.00 . A A . 51 ARG HH11 1 1
3 4500 1 1 51 ARG HH12 H 12.346 32.074 27.125 1.00 . A A . 51 ARG HH12 1 1
3 4501 1 1 51 ARG HH21 H 12.759 29.300 25.013 1.00 . A A . 51 ARG HH21 1 1
3 4502 1 1 51 ARG HH22 H 11.600 30.288 25.818 1.00 . A A . 51 ARG HH22 1 1
3 4503 1 1 51 ARG N N 18.423 33.611 24.765 1.00 . A A . 51 ARG N 1 1
3 4504 1 1 51 ARG NE N 14.803 30.135 26.160 1.00 . A A . 51 ARG NE 1 1
3 4505 1 1 51 ARG NH1 N 13.228 31.612 27.218 1.00 . A A . 51 ARG NH1 1 1
3 4506 1 1 51 ARG NH2 N 12.545 30.124 25.540 1.00 . A A . 51 ARG NH2 1 1
3 4507 1 1 51 ARG O O 19.180 30.891 23.926 1.00 . A A . 51 ARG O 1 1
3 4508 1 1 52 GLY C C 21.933 29.442 24.515 1.00 . A A . 52 GLY C 1 1
3 4509 1 1 52 GLY CA C 21.955 30.808 23.921 1.00 . A A . 52 GLY CA 1 1
3 4510 1 1 52 GLY H H 21.556 32.502 25.109 1.00 . A A . 52 GLY H 1 1
3 4511 1 1 52 GLY HA2 H 21.626 30.739 22.895 1.00 . A A . 52 GLY HA2 1 1
3 4512 1 1 52 GLY HA3 H 22.987 31.112 24.000 1.00 . A A . 52 GLY HA3 1 1
3 4513 1 1 52 GLY N N 21.130 31.745 24.622 1.00 . A A . 52 GLY N 1 1
3 4514 1 1 52 GLY O O 22.400 29.257 25.639 1.00 . A A . 52 GLY O 1 1
3 4515 1 1 53 MET C C 21.444 26.486 25.258 1.00 . A A . 53 MET C 1 1
3 4516 1 1 53 MET CA C 21.615 27.050 23.889 1.00 . A A . 53 MET CA 1 1
3 4517 1 1 53 MET CB C 22.872 26.600 23.126 1.00 . A A . 53 MET CB 1 1
3 4518 1 1 53 MET CE C 26.621 27.506 23.987 1.00 . A A . 53 MET CE 1 1
3 4519 1 1 53 MET CG C 24.183 27.221 23.612 1.00 . A A . 53 MET CG 1 1
3 4520 1 1 53 MET H H 20.995 28.709 22.881 1.00 . A A . 53 MET H 1 1
3 4521 1 1 53 MET HA H 20.809 26.570 23.354 1.00 . A A . 53 MET HA 1 1
3 4522 1 1 53 MET HB2 H 22.955 25.492 23.110 1.00 . A A . 53 MET HB2 1 1
3 4523 1 1 53 MET HB3 H 22.752 26.933 22.073 1.00 . A A . 53 MET HB3 1 1
3 4524 1 1 53 MET HE1 H 27.691 27.584 23.698 1.00 . A A . 53 MET HE1 1 1
3 4525 1 1 53 MET HE2 H 26.562 26.996 24.973 1.00 . A A . 53 MET HE2 1 1
3 4526 1 1 53 MET HE3 H 26.186 28.518 24.133 1.00 . A A . 53 MET HE3 1 1
3 4527 1 1 53 MET HG2 H 24.126 28.322 23.480 1.00 . A A . 53 MET HG2 1 1
3 4528 1 1 53 MET HG3 H 24.300 27.036 24.701 1.00 . A A . 53 MET HG3 1 1
3 4529 1 1 53 MET N N 21.446 28.462 23.734 1.00 . A A . 53 MET N 1 1
3 4530 1 1 53 MET O O 20.488 26.795 25.969 1.00 . A A . 53 MET O 1 1
3 4531 1 1 53 MET SD S 25.655 26.626 22.726 1.00 . A A . 53 MET SD 1 1
3 4532 1 1 54 SER C C 23.950 25.745 27.465 1.00 . A A . 54 SER C 1 1
3 4533 1 1 54 SER CA C 22.574 25.330 27.074 1.00 . A A . 54 SER CA 1 1
3 4534 1 1 54 SER CB C 22.327 23.873 27.502 1.00 . A A . 54 SER CB 1 1
3 4535 1 1 54 SER H H 23.022 25.290 25.007 1.00 . A A . 54 SER H 1 1
3 4536 1 1 54 SER HA H 21.898 25.937 27.657 1.00 . A A . 54 SER HA 1 1
3 4537 1 1 54 SER HB2 H 21.346 23.552 27.090 1.00 . A A . 54 SER HB2 1 1
3 4538 1 1 54 SER HB3 H 23.112 23.210 27.080 1.00 . A A . 54 SER HB3 1 1
3 4539 1 1 54 SER HG H 22.167 22.830 29.146 1.00 . A A . 54 SER HG 1 1
3 4540 1 1 54 SER N N 22.361 25.602 25.685 1.00 . A A . 54 SER N 1 1
3 4541 1 1 54 SER O O 24.951 25.467 26.805 1.00 . A A . 54 SER O 1 1
3 4542 1 1 54 SER OG O 22.280 23.754 28.916 1.00 . A A . 54 SER OG 1 1
3 4543 1 1 55 GLU C C 26.112 25.816 29.750 1.00 . A A . 55 GLU C 1 1
3 4544 1 1 55 GLU CA C 25.233 26.912 29.252 1.00 . A A . 55 GLU CA 1 1
3 4545 1 1 55 GLU CB C 24.843 27.988 30.280 1.00 . A A . 55 GLU CB 1 1
3 4546 1 1 55 GLU CD C 23.696 30.304 30.441 1.00 . A A . 55 GLU CD 1 1
3 4547 1 1 55 GLU CG C 24.299 29.222 29.558 1.00 . A A . 55 GLU CG 1 1
3 4548 1 1 55 GLU H H 23.210 26.577 29.147 1.00 . A A . 55 GLU H 1 1
3 4549 1 1 55 GLU HA H 25.839 27.422 28.518 1.00 . A A . 55 GLU HA 1 1
3 4550 1 1 55 GLU HB2 H 24.079 27.576 30.973 1.00 . A A . 55 GLU HB2 1 1
3 4551 1 1 55 GLU HB3 H 25.729 28.292 30.878 1.00 . A A . 55 GLU HB3 1 1
3 4552 1 1 55 GLU HG2 H 25.119 29.691 28.975 1.00 . A A . 55 GLU HG2 1 1
3 4553 1 1 55 GLU HG3 H 23.504 28.936 28.836 1.00 . A A . 55 GLU HG3 1 1
3 4554 1 1 55 GLU N N 24.046 26.412 28.630 1.00 . A A . 55 GLU N 1 1
3 4555 1 1 55 GLU O O 27.315 25.971 29.947 1.00 . A A . 55 GLU O 1 1
3 4556 1 1 55 GLU OE1 O 23.478 30.096 31.665 1.00 . A A . 55 GLU OE1 1 1
3 4557 1 1 55 GLU OE2 O 23.380 31.388 29.880 1.00 . A A . 55 GLU OE2 1 1
3 4558 1 1 56 GLU C C 26.988 22.842 28.959 1.00 . A A . 56 GLU C 1 1
3 4559 1 1 56 GLU CA C 26.306 23.414 30.155 1.00 . A A . 56 GLU CA 1 1
3 4560 1 1 56 GLU CB C 25.443 22.362 30.871 1.00 . A A . 56 GLU CB 1 1
3 4561 1 1 56 GLU CD C 23.330 20.993 30.757 1.00 . A A . 56 GLU CD 1 1
3 4562 1 1 56 GLU CG C 24.527 21.521 29.978 1.00 . A A . 56 GLU CG 1 1
3 4563 1 1 56 GLU H H 24.567 24.491 29.795 1.00 . A A . 56 GLU H 1 1
3 4564 1 1 56 GLU HA H 27.092 23.667 30.851 1.00 . A A . 56 GLU HA 1 1
3 4565 1 1 56 GLU HB2 H 26.101 21.668 31.436 1.00 . A A . 56 GLU HB2 1 1
3 4566 1 1 56 GLU HB3 H 24.839 22.906 31.628 1.00 . A A . 56 GLU HB3 1 1
3 4567 1 1 56 GLU HG2 H 24.155 22.123 29.121 1.00 . A A . 56 GLU HG2 1 1
3 4568 1 1 56 GLU HG3 H 25.085 20.657 29.560 1.00 . A A . 56 GLU HG3 1 1
3 4569 1 1 56 GLU N N 25.552 24.602 29.905 1.00 . A A . 56 GLU N 1 1
3 4570 1 1 56 GLU O O 27.906 22.038 29.116 1.00 . A A . 56 GLU O 1 1
3 4571 1 1 56 GLU OE1 O 23.536 20.309 31.794 1.00 . A A . 56 GLU OE1 1 1
3 4572 1 1 56 GLU OE2 O 22.176 21.282 30.343 1.00 . A A . 56 GLU OE2 1 1
3 4573 1 1 57 GLU C C 28.537 23.219 26.291 1.00 . A A . 57 GLU C 1 1
3 4574 1 1 57 GLU CA C 27.228 22.563 26.568 1.00 . A A . 57 GLU CA 1 1
3 4575 1 1 57 GLU CB C 26.367 22.534 25.294 1.00 . A A . 57 GLU CB 1 1
3 4576 1 1 57 GLU CD C 26.044 23.114 22.872 1.00 . A A . 57 GLU CD 1 1
3 4577 1 1 57 GLU CG C 26.747 23.497 24.167 1.00 . A A . 57 GLU CG 1 1
3 4578 1 1 57 GLU H H 26.126 24.027 27.522 1.00 . A A . 57 GLU H 1 1
3 4579 1 1 57 GLU HA H 27.436 21.532 26.808 1.00 . A A . 57 GLU HA 1 1
3 4580 1 1 57 GLU HB2 H 26.446 21.503 24.888 1.00 . A A . 57 GLU HB2 1 1
3 4581 1 1 57 GLU HB3 H 25.300 22.680 25.569 1.00 . A A . 57 GLU HB3 1 1
3 4582 1 1 57 GLU HG2 H 26.495 24.536 24.467 1.00 . A A . 57 GLU HG2 1 1
3 4583 1 1 57 GLU HG3 H 27.836 23.487 23.947 1.00 . A A . 57 GLU HG3 1 1
3 4584 1 1 57 GLU N N 26.635 23.190 27.708 1.00 . A A . 57 GLU N 1 1
3 4585 1 1 57 GLU O O 29.530 22.601 25.909 1.00 . A A . 57 GLU O 1 1
3 4586 1 1 57 GLU OE1 O 24.788 23.152 22.773 1.00 . A A . 57 GLU OE1 1 1
3 4587 1 1 57 GLU OE2 O 26.770 22.728 21.917 1.00 . A A . 57 GLU OE2 1 1
3 4588 1 1 58 VAL C C 30.817 24.923 27.229 1.00 . A A . 58 VAL C 1 1
3 4589 1 1 58 VAL CA C 29.728 25.362 26.312 1.00 . A A . 58 VAL CA 1 1
3 4590 1 1 58 VAL CB C 29.305 26.801 26.335 1.00 . A A . 58 VAL CB 1 1
3 4591 1 1 58 VAL CG1 C 29.317 27.492 27.708 1.00 . A A . 58 VAL CG1 1 1
3 4592 1 1 58 VAL CG2 C 30.208 27.618 25.396 1.00 . A A . 58 VAL CG2 1 1
3 4593 1 1 58 VAL H H 27.736 25.028 26.766 1.00 . A A . 58 VAL H 1 1
3 4594 1 1 58 VAL HA H 30.095 25.193 25.310 1.00 . A A . 58 VAL HA 1 1
3 4595 1 1 58 VAL HB H 28.267 26.864 25.942 1.00 . A A . 58 VAL HB 1 1
3 4596 1 1 58 VAL HG11 H 28.429 27.122 28.265 1.00 . A A . 58 VAL HG11 1 1
3 4597 1 1 58 VAL HG12 H 29.298 28.589 27.534 1.00 . A A . 58 VAL HG12 1 1
3 4598 1 1 58 VAL HG13 H 30.277 27.280 28.227 1.00 . A A . 58 VAL HG13 1 1
3 4599 1 1 58 VAL HG21 H 30.126 27.175 24.379 1.00 . A A . 58 VAL HG21 1 1
3 4600 1 1 58 VAL HG22 H 31.242 27.542 25.792 1.00 . A A . 58 VAL HG22 1 1
3 4601 1 1 58 VAL HG23 H 29.883 28.680 25.390 1.00 . A A . 58 VAL HG23 1 1
3 4602 1 1 58 VAL N N 28.571 24.546 26.511 1.00 . A A . 58 VAL N 1 1
3 4603 1 1 58 VAL O O 31.975 24.740 26.856 1.00 . A A . 58 VAL O 1 1
3 4604 1 1 59 PHE C C 31.642 22.587 29.029 1.00 . A A . 59 PHE C 1 1
3 4605 1 1 59 PHE CA C 31.153 23.919 29.485 1.00 . A A . 59 PHE CA 1 1
3 4606 1 1 59 PHE CB C 30.272 23.827 30.742 1.00 . A A . 59 PHE CB 1 1
3 4607 1 1 59 PHE CD1 C 30.804 21.716 31.972 1.00 . A A . 59 PHE CD1 1 1
3 4608 1 1 59 PHE CD2 C 31.180 23.777 33.052 1.00 . A A . 59 PHE CD2 1 1
3 4609 1 1 59 PHE CE1 C 31.238 21.039 33.088 1.00 . A A . 59 PHE CE1 1 1
3 4610 1 1 59 PHE CE2 C 31.607 23.119 34.182 1.00 . A A . 59 PHE CE2 1 1
3 4611 1 1 59 PHE CG C 30.798 23.090 31.924 1.00 . A A . 59 PHE CG 1 1
3 4612 1 1 59 PHE CZ C 31.650 21.746 34.193 1.00 . A A . 59 PHE CZ 1 1
3 4613 1 1 59 PHE H H 29.480 24.914 28.644 1.00 . A A . 59 PHE H 1 1
3 4614 1 1 59 PHE HA H 32.046 24.500 29.668 1.00 . A A . 59 PHE HA 1 1
3 4615 1 1 59 PHE HB2 H 30.013 24.859 31.065 1.00 . A A . 59 PHE HB2 1 1
3 4616 1 1 59 PHE HB3 H 29.309 23.336 30.487 1.00 . A A . 59 PHE HB3 1 1
3 4617 1 1 59 PHE HD1 H 30.445 21.141 31.131 1.00 . A A . 59 PHE HD1 1 1
3 4618 1 1 59 PHE HD2 H 31.125 24.856 33.056 1.00 . A A . 59 PHE HD2 1 1
3 4619 1 1 59 PHE HE1 H 31.252 19.959 33.097 1.00 . A A . 59 PHE HE1 1 1
3 4620 1 1 59 PHE HE2 H 31.908 23.677 35.056 1.00 . A A . 59 PHE HE2 1 1
3 4621 1 1 59 PHE HZ H 31.989 21.223 35.074 1.00 . A A . 59 PHE HZ 1 1
3 4622 1 1 59 PHE N N 30.419 24.620 28.477 1.00 . A A . 59 PHE N 1 1
3 4623 1 1 59 PHE O O 32.840 22.313 29.080 1.00 . A A . 59 PHE O 1 1
3 4624 1 1 60 THR C C 32.102 20.296 27.048 1.00 . A A . 60 THR C 1 1
3 4625 1 1 60 THR CA C 31.036 20.383 28.086 1.00 . A A . 60 THR CA 1 1
3 4626 1 1 60 THR CB C 29.811 19.610 27.698 1.00 . A A . 60 THR CB 1 1
3 4627 1 1 60 THR CG2 C 29.654 19.334 26.193 1.00 . A A . 60 THR CG2 1 1
3 4628 1 1 60 THR H H 29.785 21.960 28.545 1.00 . A A . 60 THR H 1 1
3 4629 1 1 60 THR HA H 31.481 19.855 28.916 1.00 . A A . 60 THR HA 1 1
3 4630 1 1 60 THR HB H 28.920 20.191 28.019 1.00 . A A . 60 THR HB 1 1
3 4631 1 1 60 THR HG1 H 29.020 17.886 27.964 1.00 . A A . 60 THR HG1 1 1
3 4632 1 1 60 THR HG21 H 30.506 18.724 25.826 1.00 . A A . 60 THR HG21 1 1
3 4633 1 1 60 THR HG22 H 29.610 20.285 25.620 1.00 . A A . 60 THR HG22 1 1
3 4634 1 1 60 THR HG23 H 28.706 18.788 25.990 1.00 . A A . 60 THR HG23 1 1
3 4635 1 1 60 THR N N 30.750 21.708 28.541 1.00 . A A . 60 THR N 1 1
3 4636 1 1 60 THR O O 32.936 19.391 27.059 1.00 . A A . 60 THR O 1 1
3 4637 1 1 60 THR OG1 O 29.778 18.341 28.335 1.00 . A A . 60 THR OG1 1 1
3 4638 1 1 61 GLU C C 34.493 21.732 25.595 1.00 . A A . 61 GLU C 1 1
3 4639 1 1 61 GLU CA C 33.165 21.267 25.106 1.00 . A A . 61 GLU CA 1 1
3 4640 1 1 61 GLU CB C 32.669 21.846 23.770 1.00 . A A . 61 GLU CB 1 1
3 4641 1 1 61 GLU CD C 31.442 21.030 21.679 1.00 . A A . 61 GLU CD 1 1
3 4642 1 1 61 GLU CG C 31.589 20.931 23.191 1.00 . A A . 61 GLU CG 1 1
3 4643 1 1 61 GLU H H 31.405 21.925 26.064 1.00 . A A . 61 GLU H 1 1
3 4644 1 1 61 GLU HA H 33.387 20.244 24.839 1.00 . A A . 61 GLU HA 1 1
3 4645 1 1 61 GLU HB2 H 32.263 22.871 23.906 1.00 . A A . 61 GLU HB2 1 1
3 4646 1 1 61 GLU HB3 H 33.526 21.899 23.065 1.00 . A A . 61 GLU HB3 1 1
3 4647 1 1 61 GLU HG2 H 31.847 19.871 23.402 1.00 . A A . 61 GLU HG2 1 1
3 4648 1 1 61 GLU HG3 H 30.610 21.143 23.671 1.00 . A A . 61 GLU HG3 1 1
3 4649 1 1 61 GLU N N 32.143 21.256 26.106 1.00 . A A . 61 GLU N 1 1
3 4650 1 1 61 GLU O O 35.484 21.055 25.330 1.00 . A A . 61 GLU O 1 1
3 4651 1 1 61 GLU OE1 O 32.469 20.973 20.952 1.00 . A A . 61 GLU OE1 1 1
3 4652 1 1 61 GLU OE2 O 30.275 21.055 21.203 1.00 . A A . 61 GLU OE2 1 1
3 4653 1 1 62 VAL C C 36.429 22.240 27.928 1.00 . A A . 62 VAL C 1 1
3 4654 1 1 62 VAL CA C 35.787 23.251 27.041 1.00 . A A . 62 VAL CA 1 1
3 4655 1 1 62 VAL CB C 35.474 24.489 27.827 1.00 . A A . 62 VAL CB 1 1
3 4656 1 1 62 VAL CG1 C 36.640 24.961 28.711 1.00 . A A . 62 VAL CG1 1 1
3 4657 1 1 62 VAL CG2 C 35.155 25.601 26.813 1.00 . A A . 62 VAL CG2 1 1
3 4658 1 1 62 VAL H H 33.779 23.329 26.656 1.00 . A A . 62 VAL H 1 1
3 4659 1 1 62 VAL HA H 36.509 23.510 26.281 1.00 . A A . 62 VAL HA 1 1
3 4660 1 1 62 VAL HB H 34.594 24.277 28.473 1.00 . A A . 62 VAL HB 1 1
3 4661 1 1 62 VAL HG11 H 36.820 24.259 29.552 1.00 . A A . 62 VAL HG11 1 1
3 4662 1 1 62 VAL HG12 H 36.417 25.957 29.148 1.00 . A A . 62 VAL HG12 1 1
3 4663 1 1 62 VAL HG13 H 37.574 25.039 28.113 1.00 . A A . 62 VAL HG13 1 1
3 4664 1 1 62 VAL HG21 H 35.082 26.572 27.348 1.00 . A A . 62 VAL HG21 1 1
3 4665 1 1 62 VAL HG22 H 34.194 25.400 26.292 1.00 . A A . 62 VAL HG22 1 1
3 4666 1 1 62 VAL HG23 H 35.964 25.678 26.055 1.00 . A A . 62 VAL HG23 1 1
3 4667 1 1 62 VAL N N 34.587 22.802 26.407 1.00 . A A . 62 VAL N 1 1
3 4668 1 1 62 VAL O O 37.645 22.172 28.096 1.00 . A A . 62 VAL O 1 1
3 4669 1 1 63 ALA C C 36.961 19.335 28.832 1.00 . A A . 63 ALA C 1 1
3 4670 1 1 63 ALA CA C 35.991 20.307 29.411 1.00 . A A . 63 ALA CA 1 1
3 4671 1 1 63 ALA CB C 34.765 19.486 29.849 1.00 . A A . 63 ALA CB 1 1
3 4672 1 1 63 ALA H H 34.652 21.404 28.221 1.00 . A A . 63 ALA H 1 1
3 4673 1 1 63 ALA HA H 36.454 20.774 30.268 1.00 . A A . 63 ALA HA 1 1
3 4674 1 1 63 ALA HB1 H 33.969 20.157 30.238 1.00 . A A . 63 ALA HB1 1 1
3 4675 1 1 63 ALA HB2 H 35.045 18.763 30.645 1.00 . A A . 63 ALA HB2 1 1
3 4676 1 1 63 ALA HB3 H 34.366 18.903 28.992 1.00 . A A . 63 ALA HB3 1 1
3 4677 1 1 63 ALA N N 35.609 21.335 28.494 1.00 . A A . 63 ALA N 1 1
3 4678 1 1 63 ALA O O 37.802 18.788 29.542 1.00 . A A . 63 ALA O 1 1
3 4679 1 1 64 ASN C C 39.106 18.785 26.650 1.00 . A A . 64 ASN C 1 1
3 4680 1 1 64 ASN CA C 37.750 18.200 26.845 1.00 . A A . 64 ASN CA 1 1
3 4681 1 1 64 ASN CB C 37.304 17.735 25.448 1.00 . A A . 64 ASN CB 1 1
3 4682 1 1 64 ASN CG C 35.811 17.447 25.385 1.00 . A A . 64 ASN CG 1 1
3 4683 1 1 64 ASN H H 36.168 19.600 26.997 1.00 . A A . 64 ASN H 1 1
3 4684 1 1 64 ASN HA H 37.826 17.336 27.489 1.00 . A A . 64 ASN HA 1 1
3 4685 1 1 64 ASN HB2 H 37.550 18.497 24.678 1.00 . A A . 64 ASN HB2 1 1
3 4686 1 1 64 ASN HB3 H 37.840 16.802 25.172 1.00 . A A . 64 ASN HB3 1 1
3 4687 1 1 64 ASN HD21 H 35.605 19.193 24.389 1.00 . A A . 64 ASN HD21 1 1
3 4688 1 1 64 ASN HD22 H 34.115 18.318 24.664 1.00 . A A . 64 ASN HD22 1 1
3 4689 1 1 64 ASN N N 36.868 19.107 27.510 1.00 . A A . 64 ASN N 1 1
3 4690 1 1 64 ASN ND2 N 35.114 18.366 24.663 1.00 . A A . 64 ASN ND2 1 1
3 4691 1 1 64 ASN O O 40.128 18.107 26.749 1.00 . A A . 64 ASN O 1 1
3 4692 1 1 64 ASN OD1 O 35.251 16.496 25.927 1.00 . A A . 64 ASN OD1 1 1
3 4693 1 1 65 LEU C C 41.285 20.862 27.266 1.00 . A A . 65 LEU C 1 1
3 4694 1 1 65 LEU CA C 40.361 20.845 26.098 1.00 . A A . 65 LEU CA 1 1
3 4695 1 1 65 LEU CB C 40.060 22.319 25.777 1.00 . A A . 65 LEU CB 1 1
3 4696 1 1 65 LEU CD1 C 38.021 21.958 24.292 1.00 . A A . 65 LEU CD1 1 1
3 4697 1 1 65 LEU CD2 C 39.288 24.125 24.224 1.00 . A A . 65 LEU CD2 1 1
3 4698 1 1 65 LEU CG C 39.412 22.603 24.411 1.00 . A A . 65 LEU CG 1 1
3 4699 1 1 65 LEU H H 38.342 20.648 26.307 1.00 . A A . 65 LEU H 1 1
3 4700 1 1 65 LEU HA H 40.860 20.458 25.223 1.00 . A A . 65 LEU HA 1 1
3 4701 1 1 65 LEU HB2 H 39.433 22.772 26.574 1.00 . A A . 65 LEU HB2 1 1
3 4702 1 1 65 LEU HB3 H 41.028 22.864 25.760 1.00 . A A . 65 LEU HB3 1 1
3 4703 1 1 65 LEU HD11 H 37.429 22.407 23.467 1.00 . A A . 65 LEU HD11 1 1
3 4704 1 1 65 LEU HD12 H 37.489 22.098 25.258 1.00 . A A . 65 LEU HD12 1 1
3 4705 1 1 65 LEU HD13 H 38.105 20.865 24.111 1.00 . A A . 65 LEU HD13 1 1
3 4706 1 1 65 LEU HD21 H 40.284 24.617 24.198 1.00 . A A . 65 LEU HD21 1 1
3 4707 1 1 65 LEU HD22 H 38.693 24.556 25.056 1.00 . A A . 65 LEU HD22 1 1
3 4708 1 1 65 LEU HD23 H 38.780 24.360 23.264 1.00 . A A . 65 LEU HD23 1 1
3 4709 1 1 65 LEU HG H 40.061 22.187 23.612 1.00 . A A . 65 LEU HG 1 1
3 4710 1 1 65 LEU N N 39.171 20.099 26.370 1.00 . A A . 65 LEU N 1 1
3 4711 1 1 65 LEU O O 42.505 20.767 27.145 1.00 . A A . 65 LEU O 1 1
3 4712 1 1 66 PHE C C 41.409 20.101 30.521 1.00 . A A . 66 PHE C 1 1
3 4713 1 1 66 PHE CA C 41.328 21.332 29.687 1.00 . A A . 66 PHE CA 1 1
3 4714 1 1 66 PHE CB C 40.538 22.370 30.502 1.00 . A A . 66 PHE CB 1 1
3 4715 1 1 66 PHE CD1 C 40.840 24.145 28.698 1.00 . A A . 66 PHE CD1 1 1
3 4716 1 1 66 PHE CD2 C 39.632 24.621 30.669 1.00 . A A . 66 PHE CD2 1 1
3 4717 1 1 66 PHE CE1 C 40.563 25.405 28.221 1.00 . A A . 66 PHE CE1 1 1
3 4718 1 1 66 PHE CE2 C 39.393 25.901 30.232 1.00 . A A . 66 PHE CE2 1 1
3 4719 1 1 66 PHE CG C 40.355 23.727 29.915 1.00 . A A . 66 PHE CG 1 1
3 4720 1 1 66 PHE CZ C 39.851 26.290 28.994 1.00 . A A . 66 PHE CZ 1 1
3 4721 1 1 66 PHE H H 39.684 20.905 28.464 1.00 . A A . 66 PHE H 1 1
3 4722 1 1 66 PHE HA H 42.335 21.673 29.497 1.00 . A A . 66 PHE HA 1 1
3 4723 1 1 66 PHE HB2 H 39.517 21.977 30.692 1.00 . A A . 66 PHE HB2 1 1
3 4724 1 1 66 PHE HB3 H 41.036 22.536 31.482 1.00 . A A . 66 PHE HB3 1 1
3 4725 1 1 66 PHE HD1 H 41.444 23.497 28.080 1.00 . A A . 66 PHE HD1 1 1
3 4726 1 1 66 PHE HD2 H 39.246 24.312 31.629 1.00 . A A . 66 PHE HD2 1 1
3 4727 1 1 66 PHE HE1 H 40.890 25.692 27.232 1.00 . A A . 66 PHE HE1 1 1
3 4728 1 1 66 PHE HE2 H 38.821 26.588 30.839 1.00 . A A . 66 PHE HE2 1 1
3 4729 1 1 66 PHE HZ H 39.642 27.285 28.628 1.00 . A A . 66 PHE HZ 1 1
3 4730 1 1 66 PHE N N 40.675 21.005 28.457 1.00 . A A . 66 PHE N 1 1
3 4731 1 1 66 PHE O O 41.455 20.146 31.750 1.00 . A A . 66 PHE O 1 1
3 4732 1 1 67 ARG C C 42.240 17.273 31.531 1.00 . A A . 67 ARG C 1 1
3 4733 1 1 67 ARG CA C 41.152 17.689 30.603 1.00 . A A . 67 ARG CA 1 1
3 4734 1 1 67 ARG CB C 40.723 16.611 29.592 1.00 . A A . 67 ARG CB 1 1
3 4735 1 1 67 ARG CD C 41.343 15.122 27.596 1.00 . A A . 67 ARG CD 1 1
3 4736 1 1 67 ARG CG C 41.832 16.082 28.682 1.00 . A A . 67 ARG CG 1 1
3 4737 1 1 67 ARG CZ C 42.591 13.514 26.100 1.00 . A A . 67 ARG CZ 1 1
3 4738 1 1 67 ARG H H 41.353 18.876 28.900 1.00 . A A . 67 ARG H 1 1
3 4739 1 1 67 ARG HA H 40.290 17.868 31.228 1.00 . A A . 67 ARG HA 1 1
3 4740 1 1 67 ARG HB2 H 40.235 15.766 30.125 1.00 . A A . 67 ARG HB2 1 1
3 4741 1 1 67 ARG HB3 H 39.950 17.111 28.971 1.00 . A A . 67 ARG HB3 1 1
3 4742 1 1 67 ARG HD2 H 40.798 14.267 28.052 1.00 . A A . 67 ARG HD2 1 1
3 4743 1 1 67 ARG HD3 H 40.683 15.638 26.866 1.00 . A A . 67 ARG HD3 1 1
3 4744 1 1 67 ARG HE H 43.434 15.094 27.009 1.00 . A A . 67 ARG HE 1 1
3 4745 1 1 67 ARG HG2 H 42.334 16.941 28.189 1.00 . A A . 67 ARG HG2 1 1
3 4746 1 1 67 ARG HG3 H 42.584 15.559 29.311 1.00 . A A . 67 ARG HG3 1 1
3 4747 1 1 67 ARG HH11 H 40.560 13.221 25.929 1.00 . A A . 67 ARG HH11 1 1
3 4748 1 1 67 ARG HH12 H 41.581 12.060 25.114 1.00 . A A . 67 ARG HH12 1 1
3 4749 1 1 67 ARG HH21 H 44.632 13.520 25.964 1.00 . A A . 67 ARG HH21 1 1
3 4750 1 1 67 ARG HH22 H 43.865 12.252 25.070 1.00 . A A . 67 ARG HH22 1 1
3 4751 1 1 67 ARG N N 41.386 18.910 29.896 1.00 . A A . 67 ARG N 1 1
3 4752 1 1 67 ARG NE N 42.559 14.623 26.895 1.00 . A A . 67 ARG NE 1 1
3 4753 1 1 67 ARG NH1 N 41.463 12.842 25.727 1.00 . A A . 67 ARG NH1 1 1
3 4754 1 1 67 ARG NH2 N 43.800 13.051 25.667 1.00 . A A . 67 ARG NH2 1 1
3 4755 1 1 67 ARG O O 43.426 17.245 31.204 1.00 . A A . 67 ARG O 1 1
3 4756 1 1 68 GLY C C 42.848 17.820 34.861 1.00 . A A . 68 GLY C 1 1
3 4757 1 1 68 GLY CA C 42.784 16.719 33.859 1.00 . A A . 68 GLY CA 1 1
3 4758 1 1 68 GLY H H 40.911 17.071 33.063 1.00 . A A . 68 GLY H 1 1
3 4759 1 1 68 GLY HA2 H 42.412 15.846 34.373 1.00 . A A . 68 GLY HA2 1 1
3 4760 1 1 68 GLY HA3 H 43.784 16.565 33.480 1.00 . A A . 68 GLY HA3 1 1
3 4761 1 1 68 GLY N N 41.870 17.013 32.798 1.00 . A A . 68 GLY N 1 1
3 4762 1 1 68 GLY O O 42.936 17.578 36.064 1.00 . A A . 68 GLY O 1 1
3 4763 1 1 69 GLN C C 41.610 20.855 35.500 1.00 . A A . 69 GLN C 1 1
3 4764 1 1 69 GLN CA C 42.942 20.232 35.254 1.00 . A A . 69 GLN CA 1 1
3 4765 1 1 69 GLN CB C 44.016 21.208 34.744 1.00 . A A . 69 GLN CB 1 1
3 4766 1 1 69 GLN CD C 45.097 22.226 32.683 1.00 . A A . 69 GLN CD 1 1
3 4767 1 1 69 GLN CG C 43.810 21.717 33.317 1.00 . A A . 69 GLN CG 1 1
3 4768 1 1 69 GLN H H 42.703 19.275 33.436 1.00 . A A . 69 GLN H 1 1
3 4769 1 1 69 GLN HA H 43.307 19.920 36.222 1.00 . A A . 69 GLN HA 1 1
3 4770 1 1 69 GLN HB2 H 44.101 22.059 35.454 1.00 . A A . 69 GLN HB2 1 1
3 4771 1 1 69 GLN HB3 H 44.972 20.644 34.781 1.00 . A A . 69 GLN HB3 1 1
3 4772 1 1 69 GLN HE21 H 44.915 24.077 33.537 1.00 . A A . 69 GLN HE21 1 1
3 4773 1 1 69 GLN HE22 H 46.110 23.938 32.261 1.00 . A A . 69 GLN HE22 1 1
3 4774 1 1 69 GLN HG2 H 43.482 20.882 32.663 1.00 . A A . 69 GLN HG2 1 1
3 4775 1 1 69 GLN HG3 H 43.029 22.506 33.285 1.00 . A A . 69 GLN HG3 1 1
3 4776 1 1 69 GLN N N 42.821 19.086 34.408 1.00 . A A . 69 GLN N 1 1
3 4777 1 1 69 GLN NE2 N 45.394 23.544 32.839 1.00 . A A . 69 GLN NE2 1 1
3 4778 1 1 69 GLN O O 41.035 21.604 34.713 1.00 . A A . 69 GLN O 1 1
3 4779 1 1 69 GLN OE1 O 45.798 21.461 32.023 1.00 . A A . 69 GLN OE1 1 1
3 4780 1 1 70 GLU C C 39.350 22.108 37.504 1.00 . A A . 70 GLU C 1 1
3 4781 1 1 70 GLU CA C 39.647 20.747 36.973 1.00 . A A . 70 GLU CA 1 1
3 4782 1 1 70 GLU CB C 39.073 19.659 37.893 1.00 . A A . 70 GLU CB 1 1
3 4783 1 1 70 GLU CD C 38.258 17.251 37.853 1.00 . A A . 70 GLU CD 1 1
3 4784 1 1 70 GLU CG C 39.236 18.266 37.281 1.00 . A A . 70 GLU CG 1 1
3 4785 1 1 70 GLU H H 41.494 19.847 37.249 1.00 . A A . 70 GLU H 1 1
3 4786 1 1 70 GLU HA H 39.077 20.676 36.058 1.00 . A A . 70 GLU HA 1 1
3 4787 1 1 70 GLU HB2 H 39.563 19.682 38.890 1.00 . A A . 70 GLU HB2 1 1
3 4788 1 1 70 GLU HB3 H 37.991 19.858 38.046 1.00 . A A . 70 GLU HB3 1 1
3 4789 1 1 70 GLU HG2 H 39.054 18.311 36.186 1.00 . A A . 70 GLU HG2 1 1
3 4790 1 1 70 GLU HG3 H 40.265 17.881 37.443 1.00 . A A . 70 GLU HG3 1 1
3 4791 1 1 70 GLU N N 41.010 20.473 36.641 1.00 . A A . 70 GLU N 1 1
3 4792 1 1 70 GLU O O 38.194 22.526 37.487 1.00 . A A . 70 GLU O 1 1
3 4793 1 1 70 GLU OE1 O 38.241 17.035 39.095 1.00 . A A . 70 GLU OE1 1 1
3 4794 1 1 70 GLU OE2 O 37.494 16.641 37.057 1.00 . A A . 70 GLU OE2 1 1
3 4795 1 1 71 ASP C C 39.507 25.160 37.828 1.00 . A A . 71 ASP C 1 1
3 4796 1 1 71 ASP CA C 40.174 24.119 38.660 1.00 . A A . 71 ASP CA 1 1
3 4797 1 1 71 ASP CB C 41.513 24.597 39.244 1.00 . A A . 71 ASP CB 1 1
3 4798 1 1 71 ASP CG C 42.541 24.979 38.190 1.00 . A A . 71 ASP CG 1 1
3 4799 1 1 71 ASP H H 41.305 22.619 37.855 1.00 . A A . 71 ASP H 1 1
3 4800 1 1 71 ASP HA H 39.514 23.932 39.493 1.00 . A A . 71 ASP HA 1 1
3 4801 1 1 71 ASP HB2 H 41.343 25.479 39.900 1.00 . A A . 71 ASP HB2 1 1
3 4802 1 1 71 ASP HB3 H 41.952 23.787 39.866 1.00 . A A . 71 ASP HB3 1 1
3 4803 1 1 71 ASP N N 40.350 22.872 37.980 1.00 . A A . 71 ASP N 1 1
3 4804 1 1 71 ASP O O 38.648 25.910 38.291 1.00 . A A . 71 ASP O 1 1
3 4805 1 1 71 ASP OD1 O 42.947 24.110 37.372 1.00 . A A . 71 ASP OD1 1 1
3 4806 1 1 71 ASP OD2 O 42.964 26.167 38.192 1.00 . A A . 71 ASP OD2 1 1
3 4807 1 1 72 LEU C C 37.753 25.796 35.377 1.00 . A A . 72 LEU C 1 1
3 4808 1 1 72 LEU CA C 39.222 26.000 35.518 1.00 . A A . 72 LEU CA 1 1
3 4809 1 1 72 LEU CB C 39.930 25.753 34.176 1.00 . A A . 72 LEU CB 1 1
3 4810 1 1 72 LEU CD1 C 42.096 25.644 32.841 1.00 . A A . 72 LEU CD1 1 1
3 4811 1 1 72 LEU CD2 C 41.780 27.485 34.504 1.00 . A A . 72 LEU CD2 1 1
3 4812 1 1 72 LEU CG C 41.445 26.019 34.183 1.00 . A A . 72 LEU CG 1 1
3 4813 1 1 72 LEU H H 40.567 24.587 36.215 1.00 . A A . 72 LEU H 1 1
3 4814 1 1 72 LEU HA H 39.356 27.030 35.814 1.00 . A A . 72 LEU HA 1 1
3 4815 1 1 72 LEU HB2 H 39.771 24.695 33.874 1.00 . A A . 72 LEU HB2 1 1
3 4816 1 1 72 LEU HB3 H 39.472 26.393 33.391 1.00 . A A . 72 LEU HB3 1 1
3 4817 1 1 72 LEU HD11 H 43.173 25.915 32.845 1.00 . A A . 72 LEU HD11 1 1
3 4818 1 1 72 LEU HD12 H 41.596 26.198 32.017 1.00 . A A . 72 LEU HD12 1 1
3 4819 1 1 72 LEU HD13 H 41.997 24.555 32.649 1.00 . A A . 72 LEU HD13 1 1
3 4820 1 1 72 LEU HD21 H 41.213 28.171 33.839 1.00 . A A . 72 LEU HD21 1 1
3 4821 1 1 72 LEU HD22 H 42.865 27.668 34.351 1.00 . A A . 72 LEU HD22 1 1
3 4822 1 1 72 LEU HD23 H 41.520 27.708 35.562 1.00 . A A . 72 LEU HD23 1 1
3 4823 1 1 72 LEU HG H 41.914 25.382 34.964 1.00 . A A . 72 LEU HG 1 1
3 4824 1 1 72 LEU N N 39.825 25.178 36.521 1.00 . A A . 72 LEU N 1 1
3 4825 1 1 72 LEU O O 36.997 26.752 35.211 1.00 . A A . 72 LEU O 1 1
3 4826 1 1 73 LEU C C 35.166 24.398 36.665 1.00 . A A . 73 LEU C 1 1
3 4827 1 1 73 LEU CA C 35.869 24.204 35.365 1.00 . A A . 73 LEU CA 1 1
3 4828 1 1 73 LEU CB C 35.637 22.751 34.919 1.00 . A A . 73 LEU CB 1 1
3 4829 1 1 73 LEU CD1 C 34.959 23.239 32.494 1.00 . A A . 73 LEU CD1 1 1
3 4830 1 1 73 LEU CD2 C 37.369 22.669 33.054 1.00 . A A . 73 LEU CD2 1 1
3 4831 1 1 73 LEU CG C 35.893 22.456 33.432 1.00 . A A . 73 LEU CG 1 1
3 4832 1 1 73 LEU H H 37.879 23.785 35.588 1.00 . A A . 73 LEU H 1 1
3 4833 1 1 73 LEU HA H 35.386 24.858 34.653 1.00 . A A . 73 LEU HA 1 1
3 4834 1 1 73 LEU HB2 H 36.272 22.084 35.540 1.00 . A A . 73 LEU HB2 1 1
3 4835 1 1 73 LEU HB3 H 34.580 22.467 35.107 1.00 . A A . 73 LEU HB3 1 1
3 4836 1 1 73 LEU HD11 H 35.106 24.336 32.586 1.00 . A A . 73 LEU HD11 1 1
3 4837 1 1 73 LEU HD12 H 33.894 23.019 32.723 1.00 . A A . 73 LEU HD12 1 1
3 4838 1 1 73 LEU HD13 H 35.143 22.962 31.434 1.00 . A A . 73 LEU HD13 1 1
3 4839 1 1 73 LEU HD21 H 37.591 22.218 32.063 1.00 . A A . 73 LEU HD21 1 1
3 4840 1 1 73 LEU HD22 H 38.025 22.225 33.833 1.00 . A A . 73 LEU HD22 1 1
3 4841 1 1 73 LEU HD23 H 37.579 23.758 32.995 1.00 . A A . 73 LEU HD23 1 1
3 4842 1 1 73 LEU HG H 35.678 21.377 33.280 1.00 . A A . 73 LEU HG 1 1
3 4843 1 1 73 LEU N N 37.253 24.550 35.451 1.00 . A A . 73 LEU N 1 1
3 4844 1 1 73 LEU O O 33.958 24.620 36.730 1.00 . A A . 73 LEU O 1 1
3 4845 1 1 74 SER C C 35.066 25.946 39.340 1.00 . A A . 74 SER C 1 1
3 4846 1 1 74 SER CA C 35.470 24.530 39.113 1.00 . A A . 74 SER CA 1 1
3 4847 1 1 74 SER CB C 36.509 24.124 40.171 1.00 . A A . 74 SER CB 1 1
3 4848 1 1 74 SER H H 36.883 24.107 37.599 1.00 . A A . 74 SER H 1 1
3 4849 1 1 74 SER HA H 34.587 23.923 39.255 1.00 . A A . 74 SER HA 1 1
3 4850 1 1 74 SER HB2 H 36.857 23.092 39.958 1.00 . A A . 74 SER HB2 1 1
3 4851 1 1 74 SER HB3 H 37.398 24.790 40.124 1.00 . A A . 74 SER HB3 1 1
3 4852 1 1 74 SER HG H 36.705 24.288 42.089 1.00 . A A . 74 SER HG 1 1
3 4853 1 1 74 SER N N 35.926 24.327 37.773 1.00 . A A . 74 SER N 1 1
3 4854 1 1 74 SER O O 33.940 26.258 39.721 1.00 . A A . 74 SER O 1 1
3 4855 1 1 74 SER OG O 35.971 24.158 41.484 1.00 . A A . 74 SER OG 1 1
3 4856 1 1 75 GLU C C 34.856 28.833 38.106 1.00 . A A . 75 GLU C 1 1
3 4857 1 1 75 GLU CA C 35.793 28.300 39.134 1.00 . A A . 75 GLU CA 1 1
3 4858 1 1 75 GLU CB C 37.159 29.005 39.097 1.00 . A A . 75 GLU CB 1 1
3 4859 1 1 75 GLU CD C 39.449 29.225 40.210 1.00 . A A . 75 GLU CD 1 1
3 4860 1 1 75 GLU CG C 38.058 28.608 40.270 1.00 . A A . 75 GLU CG 1 1
3 4861 1 1 75 GLU H H 36.897 26.594 38.770 1.00 . A A . 75 GLU H 1 1
3 4862 1 1 75 GLU HA H 35.293 28.509 40.069 1.00 . A A . 75 GLU HA 1 1
3 4863 1 1 75 GLU HB2 H 37.665 28.762 38.139 1.00 . A A . 75 GLU HB2 1 1
3 4864 1 1 75 GLU HB3 H 37.013 30.106 39.135 1.00 . A A . 75 GLU HB3 1 1
3 4865 1 1 75 GLU HG2 H 37.595 28.907 41.234 1.00 . A A . 75 GLU HG2 1 1
3 4866 1 1 75 GLU HG3 H 38.198 27.505 40.279 1.00 . A A . 75 GLU HG3 1 1
3 4867 1 1 75 GLU N N 35.984 26.885 39.047 1.00 . A A . 75 GLU N 1 1
3 4868 1 1 75 GLU O O 34.284 29.911 38.260 1.00 . A A . 75 GLU O 1 1
3 4869 1 1 75 GLU OE1 O 39.668 30.199 39.441 1.00 . A A . 75 GLU OE1 1 1
3 4870 1 1 75 GLU OE2 O 40.353 28.710 40.920 1.00 . A A . 75 GLU OE2 1 1
3 4871 1 1 76 PHE C C 32.202 28.250 36.654 1.00 . A A . 76 PHE C 1 1
3 4872 1 1 76 PHE CA C 33.573 28.323 36.074 1.00 . A A . 76 PHE CA 1 1
3 4873 1 1 76 PHE CB C 33.694 27.262 34.967 1.00 . A A . 76 PHE CB 1 1
3 4874 1 1 76 PHE CD1 C 33.934 28.968 33.114 1.00 . A A . 76 PHE CD1 1 1
3 4875 1 1 76 PHE CD2 C 33.248 26.757 32.624 1.00 . A A . 76 PHE CD2 1 1
3 4876 1 1 76 PHE CE1 C 33.924 29.267 31.772 1.00 . A A . 76 PHE CE1 1 1
3 4877 1 1 76 PHE CE2 C 33.238 27.041 31.279 1.00 . A A . 76 PHE CE2 1 1
3 4878 1 1 76 PHE CG C 33.576 27.715 33.554 1.00 . A A . 76 PHE CG 1 1
3 4879 1 1 76 PHE CZ C 33.575 28.304 30.853 1.00 . A A . 76 PHE CZ 1 1
3 4880 1 1 76 PHE H H 35.143 27.236 36.906 1.00 . A A . 76 PHE H 1 1
3 4881 1 1 76 PHE HA H 33.718 29.331 35.716 1.00 . A A . 76 PHE HA 1 1
3 4882 1 1 76 PHE HB2 H 34.720 26.842 35.019 1.00 . A A . 76 PHE HB2 1 1
3 4883 1 1 76 PHE HB3 H 32.998 26.413 35.139 1.00 . A A . 76 PHE HB3 1 1
3 4884 1 1 76 PHE HD1 H 34.293 29.735 33.785 1.00 . A A . 76 PHE HD1 1 1
3 4885 1 1 76 PHE HD2 H 33.045 25.745 32.942 1.00 . A A . 76 PHE HD2 1 1
3 4886 1 1 76 PHE HE1 H 34.246 30.238 31.429 1.00 . A A . 76 PHE HE1 1 1
3 4887 1 1 76 PHE HE2 H 32.991 26.275 30.558 1.00 . A A . 76 PHE HE2 1 1
3 4888 1 1 76 PHE HZ H 33.596 28.536 29.798 1.00 . A A . 76 PHE HZ 1 1
3 4889 1 1 76 PHE N N 34.606 28.067 37.029 1.00 . A A . 76 PHE N 1 1
3 4890 1 1 76 PHE O O 31.280 28.945 36.231 1.00 . A A . 76 PHE O 1 1
3 4891 1 1 77 GLY C C 30.197 28.249 39.106 1.00 . A A . 77 GLY C 1 1
3 4892 1 1 77 GLY CA C 30.845 27.103 38.408 1.00 . A A . 77 GLY CA 1 1
3 4893 1 1 77 GLY H H 32.852 26.939 38.036 1.00 . A A . 77 GLY H 1 1
3 4894 1 1 77 GLY HA2 H 30.122 26.724 37.700 1.00 . A A . 77 GLY HA2 1 1
3 4895 1 1 77 GLY HA3 H 31.093 26.376 39.167 1.00 . A A . 77 GLY HA3 1 1
3 4896 1 1 77 GLY N N 32.045 27.412 37.693 1.00 . A A . 77 GLY N 1 1
3 4897 1 1 77 GLY O O 29.022 28.186 39.468 1.00 . A A . 77 GLY O 1 1
3 4898 1 1 78 GLN C C 29.379 31.266 39.200 1.00 . A A . 78 GLN C 1 1
3 4899 1 1 78 GLN CA C 30.411 30.524 39.977 1.00 . A A . 78 GLN CA 1 1
3 4900 1 1 78 GLN CB C 31.577 31.439 40.390 1.00 . A A . 78 GLN CB 1 1
3 4901 1 1 78 GLN CD C 33.622 31.498 41.884 1.00 . A A . 78 GLN CD 1 1
3 4902 1 1 78 GLN CG C 32.632 30.620 41.133 1.00 . A A . 78 GLN CG 1 1
3 4903 1 1 78 GLN H H 31.896 29.371 39.100 1.00 . A A . 78 GLN H 1 1
3 4904 1 1 78 GLN HA H 29.917 30.207 40.884 1.00 . A A . 78 GLN HA 1 1
3 4905 1 1 78 GLN HB2 H 32.040 31.900 39.491 1.00 . A A . 78 GLN HB2 1 1
3 4906 1 1 78 GLN HB3 H 31.185 32.251 41.038 1.00 . A A . 78 GLN HB3 1 1
3 4907 1 1 78 GLN HE21 H 34.889 31.696 40.265 1.00 . A A . 78 GLN HE21 1 1
3 4908 1 1 78 GLN HE22 H 35.430 32.423 41.741 1.00 . A A . 78 GLN HE22 1 1
3 4909 1 1 78 GLN HG2 H 32.111 29.973 41.871 1.00 . A A . 78 GLN HG2 1 1
3 4910 1 1 78 GLN HG3 H 33.157 29.949 40.420 1.00 . A A . 78 GLN HG3 1 1
3 4911 1 1 78 GLN N N 30.928 29.353 39.342 1.00 . A A . 78 GLN N 1 1
3 4912 1 1 78 GLN NE2 N 34.758 31.879 41.240 1.00 . A A . 78 GLN NE2 1 1
3 4913 1 1 78 GLN O O 28.603 32.042 39.755 1.00 . A A . 78 GLN O 1 1
3 4914 1 1 78 GLN OE1 O 33.383 31.861 43.035 1.00 . A A . 78 GLN OE1 1 1
3 4915 1 1 79 PHE C C 27.274 30.229 36.899 1.00 . A A . 79 PHE C 1 1
3 4916 1 1 79 PHE CA C 28.183 31.398 37.070 1.00 . A A . 79 PHE CA 1 1
3 4917 1 1 79 PHE CB C 28.662 31.909 35.700 1.00 . A A . 79 PHE CB 1 1
3 4918 1 1 79 PHE CD1 C 26.498 33.043 35.148 1.00 . A A . 79 PHE CD1 1 1
3 4919 1 1 79 PHE CD2 C 27.595 31.783 33.473 1.00 . A A . 79 PHE CD2 1 1
3 4920 1 1 79 PHE CE1 C 25.461 33.291 34.278 1.00 . A A . 79 PHE CE1 1 1
3 4921 1 1 79 PHE CE2 C 26.568 32.028 32.593 1.00 . A A . 79 PHE CE2 1 1
3 4922 1 1 79 PHE CG C 27.568 32.271 34.758 1.00 . A A . 79 PHE CG 1 1
3 4923 1 1 79 PHE CZ C 25.495 32.787 32.999 1.00 . A A . 79 PHE CZ 1 1
3 4924 1 1 79 PHE H H 30.034 30.514 37.440 1.00 . A A . 79 PHE H 1 1
3 4925 1 1 79 PHE HA H 27.610 32.174 37.553 1.00 . A A . 79 PHE HA 1 1
3 4926 1 1 79 PHE HB2 H 29.284 32.817 35.853 1.00 . A A . 79 PHE HB2 1 1
3 4927 1 1 79 PHE HB3 H 29.310 31.144 35.222 1.00 . A A . 79 PHE HB3 1 1
3 4928 1 1 79 PHE HD1 H 26.453 33.453 36.146 1.00 . A A . 79 PHE HD1 1 1
3 4929 1 1 79 PHE HD2 H 28.426 31.166 33.165 1.00 . A A . 79 PHE HD2 1 1
3 4930 1 1 79 PHE HE1 H 24.624 33.893 34.598 1.00 . A A . 79 PHE HE1 1 1
3 4931 1 1 79 PHE HE2 H 26.584 31.612 31.596 1.00 . A A . 79 PHE HE2 1 1
3 4932 1 1 79 PHE HZ H 24.688 32.988 32.312 1.00 . A A . 79 PHE HZ 1 1
3 4933 1 1 79 PHE N N 29.312 31.048 37.874 1.00 . A A . 79 PHE N 1 1
3 4934 1 1 79 PHE O O 26.052 30.346 36.986 1.00 . A A . 79 PHE O 1 1
3 4935 1 1 80 LEU C C 26.345 27.132 36.912 1.00 . A A . 80 LEU C 1 1
3 4936 1 1 80 LEU CA C 27.122 27.984 35.968 1.00 . A A . 80 LEU CA 1 1
3 4937 1 1 80 LEU CB C 28.085 27.185 35.074 1.00 . A A . 80 LEU CB 1 1
3 4938 1 1 80 LEU CD1 C 29.741 27.172 33.217 1.00 . A A . 80 LEU CD1 1 1
3 4939 1 1 80 LEU CD2 C 27.628 28.456 32.857 1.00 . A A . 80 LEU CD2 1 1
3 4940 1 1 80 LEU CG C 28.656 28.013 33.912 1.00 . A A . 80 LEU CG 1 1
3 4941 1 1 80 LEU H H 28.829 28.953 36.703 1.00 . A A . 80 LEU H 1 1
3 4942 1 1 80 LEU HA H 26.427 28.423 35.268 1.00 . A A . 80 LEU HA 1 1
3 4943 1 1 80 LEU HB2 H 28.925 26.816 35.701 1.00 . A A . 80 LEU HB2 1 1
3 4944 1 1 80 LEU HB3 H 27.583 26.290 34.647 1.00 . A A . 80 LEU HB3 1 1
3 4945 1 1 80 LEU HD11 H 30.516 26.892 33.961 1.00 . A A . 80 LEU HD11 1 1
3 4946 1 1 80 LEU HD12 H 30.205 27.741 32.383 1.00 . A A . 80 LEU HD12 1 1
3 4947 1 1 80 LEU HD13 H 29.259 26.254 32.818 1.00 . A A . 80 LEU HD13 1 1
3 4948 1 1 80 LEU HD21 H 27.181 27.583 32.336 1.00 . A A . 80 LEU HD21 1 1
3 4949 1 1 80 LEU HD22 H 28.094 29.106 32.086 1.00 . A A . 80 LEU HD22 1 1
3 4950 1 1 80 LEU HD23 H 26.817 29.049 33.332 1.00 . A A . 80 LEU HD23 1 1
3 4951 1 1 80 LEU HG H 29.146 28.920 34.326 1.00 . A A . 80 LEU HG 1 1
3 4952 1 1 80 LEU N N 27.844 29.054 36.585 1.00 . A A . 80 LEU N 1 1
3 4953 1 1 80 LEU O O 26.590 27.186 38.116 1.00 . A A . 80 LEU O 1 1
3 4954 1 1 81 PRO C C 25.383 24.356 37.940 1.00 . A A . 81 PRO C 1 1
3 4955 1 1 81 PRO CA C 24.634 25.543 37.440 1.00 . A A . 81 PRO CA 1 1
3 4956 1 1 81 PRO CB C 23.381 25.131 36.670 1.00 . A A . 81 PRO CB 1 1
3 4957 1 1 81 PRO CD C 24.750 26.417 35.213 1.00 . A A . 81 PRO CD 1 1
3 4958 1 1 81 PRO CG C 23.794 25.215 35.192 1.00 . A A . 81 PRO CG 1 1
3 4959 1 1 81 PRO HA H 24.351 26.132 38.299 1.00 . A A . 81 PRO HA 1 1
3 4960 1 1 81 PRO HB2 H 22.995 24.126 36.947 1.00 . A A . 81 PRO HB2 1 1
3 4961 1 1 81 PRO HB3 H 22.580 25.877 36.856 1.00 . A A . 81 PRO HB3 1 1
3 4962 1 1 81 PRO HD2 H 25.478 26.352 34.377 1.00 . A A . 81 PRO HD2 1 1
3 4963 1 1 81 PRO HD3 H 24.170 27.362 35.142 1.00 . A A . 81 PRO HD3 1 1
3 4964 1 1 81 PRO HG2 H 24.352 24.296 34.911 1.00 . A A . 81 PRO HG2 1 1
3 4965 1 1 81 PRO HG3 H 22.929 25.358 34.508 1.00 . A A . 81 PRO HG3 1 1
3 4966 1 1 81 PRO N N 25.387 26.346 36.520 1.00 . A A . 81 PRO N 1 1
3 4967 1 1 81 PRO O O 26.032 23.661 37.160 1.00 . A A . 81 PRO O 1 1
3 4968 1 1 82 GLU C C 25.117 22.154 40.649 1.00 . A A . 82 GLU C 1 1
3 4969 1 1 82 GLU CA C 26.050 23.058 39.920 1.00 . A A . 82 GLU CA 1 1
3 4970 1 1 82 GLU CB C 27.064 23.611 40.937 1.00 . A A . 82 GLU CB 1 1
3 4971 1 1 82 GLU CD C 28.766 25.353 41.571 1.00 . A A . 82 GLU CD 1 1
3 4972 1 1 82 GLU CG C 27.986 24.719 40.428 1.00 . A A . 82 GLU CG 1 1
3 4973 1 1 82 GLU H H 24.674 24.597 39.828 1.00 . A A . 82 GLU H 1 1
3 4974 1 1 82 GLU HA H 26.592 22.465 39.198 1.00 . A A . 82 GLU HA 1 1
3 4975 1 1 82 GLU HB2 H 26.496 24.009 41.805 1.00 . A A . 82 GLU HB2 1 1
3 4976 1 1 82 GLU HB3 H 27.670 22.751 41.293 1.00 . A A . 82 GLU HB3 1 1
3 4977 1 1 82 GLU HG2 H 28.700 24.321 39.674 1.00 . A A . 82 GLU HG2 1 1
3 4978 1 1 82 GLU HG3 H 27.397 25.532 39.951 1.00 . A A . 82 GLU HG3 1 1
3 4979 1 1 82 GLU N N 25.303 24.079 39.253 1.00 . A A . 82 GLU N 1 1
3 4980 1 1 82 GLU O O 24.853 22.282 41.843 1.00 . A A . 82 GLU O 1 1
3 4981 1 1 82 GLU OE1 O 28.122 25.925 42.491 1.00 . A A . 82 GLU OE1 1 1
3 4982 1 1 82 GLU OE2 O 30.023 25.266 41.590 1.00 . A A . 82 GLU OE2 1 1
3 4983 1 1 83 ALA C C 23.865 18.936 39.778 1.00 . A A . 83 ALA C 1 1
3 4984 1 1 83 ALA CA C 23.551 20.270 40.361 1.00 . A A . 83 ALA CA 1 1
3 4985 1 1 83 ALA CB C 22.191 20.724 39.802 1.00 . A A . 83 ALA CB 1 1
3 4986 1 1 83 ALA H H 24.849 21.094 38.959 1.00 . A A . 83 ALA H 1 1
3 4987 1 1 83 ALA HA H 23.547 20.192 41.438 1.00 . A A . 83 ALA HA 1 1
3 4988 1 1 83 ALA HB1 H 21.369 20.099 40.211 1.00 . A A . 83 ALA HB1 1 1
3 4989 1 1 83 ALA HB2 H 22.192 20.660 38.692 1.00 . A A . 83 ALA HB2 1 1
3 4990 1 1 83 ALA HB3 H 22.023 21.787 40.076 1.00 . A A . 83 ALA HB3 1 1
3 4991 1 1 83 ALA N N 24.562 21.175 39.911 1.00 . A A . 83 ALA N 1 1
3 4992 1 1 83 ALA O O 23.040 18.256 39.170 1.00 . A A . 83 ALA O 1 1
3 4993 1 1 84 LYS C C 25.620 16.205 39.743 1.00 . A A . 84 LYS C 1 1
3 4994 1 1 84 LYS CA C 25.746 17.536 39.084 1.00 . A A . 84 LYS CA 1 1
3 4995 1 1 84 LYS CB C 27.195 17.919 38.737 1.00 . A A . 84 LYS CB 1 1
3 4996 1 1 84 LYS CD C 28.939 17.867 36.844 1.00 . A A . 84 LYS CD 1 1
3 4997 1 1 84 LYS CE C 28.736 19.299 36.346 1.00 . A A . 84 LYS CE 1 1
3 4998 1 1 84 LYS CG C 27.722 17.202 37.492 1.00 . A A . 84 LYS CG 1 1
3 4999 1 1 84 LYS H H 25.751 19.095 40.477 1.00 . A A . 84 LYS H 1 1
3 5000 1 1 84 LYS HA H 25.189 17.517 38.159 1.00 . A A . 84 LYS HA 1 1
3 5001 1 1 84 LYS HB2 H 27.181 19.013 38.543 1.00 . A A . 84 LYS HB2 1 1
3 5002 1 1 84 LYS HB3 H 27.874 17.760 39.601 1.00 . A A . 84 LYS HB3 1 1
3 5003 1 1 84 LYS HD2 H 29.770 17.876 37.582 1.00 . A A . 84 LYS HD2 1 1
3 5004 1 1 84 LYS HD3 H 29.268 17.238 35.990 1.00 . A A . 84 LYS HD3 1 1
3 5005 1 1 84 LYS HE2 H 28.507 19.984 37.190 1.00 . A A . 84 LYS HE2 1 1
3 5006 1 1 84 LYS HE3 H 29.659 19.665 35.847 1.00 . A A . 84 LYS HE3 1 1
3 5007 1 1 84 LYS HG2 H 27.990 16.162 37.775 1.00 . A A . 84 LYS HG2 1 1
3 5008 1 1 84 LYS HG3 H 26.910 17.117 36.738 1.00 . A A . 84 LYS HG3 1 1
3 5009 1 1 84 LYS HZ1 H 27.435 20.397 35.157 1.00 . A A . 84 LYS HZ1 1 1
3 5010 1 1 84 LYS HZ2 H 26.742 18.986 35.732 1.00 . A A . 84 LYS HZ2 1 1
3 5011 1 1 84 LYS HZ3 H 27.863 18.911 34.483 1.00 . A A . 84 LYS HZ3 1 1
3 5012 1 1 84 LYS N N 25.154 18.563 39.882 1.00 . A A . 84 LYS N 1 1
3 5013 1 1 84 LYS NZ N 27.627 19.398 35.371 1.00 . A A . 84 LYS NZ 1 1
3 5014 1 1 84 LYS O O 25.204 15.219 39.136 1.00 . A A . 84 LYS O 1 1
3 5015 1 1 85 ARG C C 24.353 14.678 42.208 1.00 . A A . 85 ARG C 1 1
3 5016 1 1 85 ARG CA C 25.802 14.990 41.866 1.00 . A A . 85 ARG CA 1 1
3 5017 1 1 85 ARG CB C 26.634 15.062 43.157 1.00 . A A . 85 ARG CB 1 1
3 5018 1 1 85 ARG CD C 28.894 16.120 42.479 1.00 . A A . 85 ARG CD 1 1
3 5019 1 1 85 ARG CG C 28.135 14.872 42.935 1.00 . A A . 85 ARG CG 1 1
3 5020 1 1 85 ARG CZ C 31.306 15.712 43.128 1.00 . A A . 85 ARG CZ 1 1
3 5021 1 1 85 ARG H H 26.171 17.003 41.523 1.00 . A A . 85 ARG H 1 1
3 5022 1 1 85 ARG HA H 26.179 14.156 41.292 1.00 . A A . 85 ARG HA 1 1
3 5023 1 1 85 ARG HB2 H 26.427 16.013 43.694 1.00 . A A . 85 ARG HB2 1 1
3 5024 1 1 85 ARG HB3 H 26.306 14.236 43.824 1.00 . A A . 85 ARG HB3 1 1
3 5025 1 1 85 ARG HD2 H 28.473 16.518 41.532 1.00 . A A . 85 ARG HD2 1 1
3 5026 1 1 85 ARG HD3 H 28.861 16.930 43.239 1.00 . A A . 85 ARG HD3 1 1
3 5027 1 1 85 ARG HE H 30.499 15.224 41.352 1.00 . A A . 85 ARG HE 1 1
3 5028 1 1 85 ARG HG2 H 28.587 14.535 43.894 1.00 . A A . 85 ARG HG2 1 1
3 5029 1 1 85 ARG HG3 H 28.287 14.051 42.203 1.00 . A A . 85 ARG HG3 1 1
3 5030 1 1 85 ARG HH11 H 30.185 16.223 44.771 1.00 . A A . 85 ARG HH11 1 1
3 5031 1 1 85 ARG HH12 H 31.815 15.823 45.091 1.00 . A A . 85 ARG HH12 1 1
3 5032 1 1 85 ARG HH21 H 32.768 15.273 41.775 1.00 . A A . 85 ARG HH21 1 1
3 5033 1 1 85 ARG HH22 H 33.317 15.460 43.378 1.00 . A A . 85 ARG HH22 1 1
3 5034 1 1 85 ARG N N 25.917 16.161 41.054 1.00 . A A . 85 ARG N 1 1
3 5035 1 1 85 ARG NE N 30.298 15.702 42.207 1.00 . A A . 85 ARG NE 1 1
3 5036 1 1 85 ARG NH1 N 31.113 16.084 44.427 1.00 . A A . 85 ARG NH1 1 1
3 5037 1 1 85 ARG NH2 N 32.553 15.307 42.751 1.00 . A A . 85 ARG NH2 1 1
3 5038 1 1 85 ARG O O 23.556 15.586 42.565 1.00 . A A . 85 ARG O 1 1
3 5039 1 1 85 ARG OXT O 23.965 13.487 42.061 1.00 . A A . 85 ARG OXT 1 1
3 5040 2 2 1 VAL C C 24.914 39.967 38.512 1.00 . B B . 198 VAL C 1 1
3 5041 2 2 1 VAL CA C 23.979 41.023 38.033 1.00 . B B . 198 VAL CA 1 1
3 5042 2 2 1 VAL CB C 24.708 42.308 37.777 1.00 . B B . 198 VAL CB 1 1
3 5043 2 2 1 VAL CG1 C 23.755 43.356 37.178 1.00 . B B . 198 VAL CG1 1 1
3 5044 2 2 1 VAL CG2 C 25.397 42.852 39.040 1.00 . B B . 198 VAL CG2 1 1
3 5045 2 2 1 VAL H1 H 23.120 41.374 39.920 1.00 . B B . 198 VAL H1 1 1
3 5046 2 2 1 VAL H2 H 22.277 40.311 38.925 1.00 . B B . 198 VAL H2 1 1
3 5047 2 2 1 VAL H3 H 22.191 41.959 38.623 1.00 . B B . 198 VAL H3 1 1
3 5048 2 2 1 VAL HA H 23.565 40.674 37.097 1.00 . B B . 198 VAL HA 1 1
3 5049 2 2 1 VAL HB H 25.498 42.123 37.018 1.00 . B B . 198 VAL HB 1 1
3 5050 2 2 1 VAL HG11 H 22.986 43.683 37.910 1.00 . B B . 198 VAL HG11 1 1
3 5051 2 2 1 VAL HG12 H 23.245 42.964 36.272 1.00 . B B . 198 VAL HG12 1 1
3 5052 2 2 1 VAL HG13 H 24.334 44.255 36.878 1.00 . B B . 198 VAL HG13 1 1
3 5053 2 2 1 VAL HG21 H 26.186 42.161 39.406 1.00 . B B . 198 VAL HG21 1 1
3 5054 2 2 1 VAL HG22 H 24.669 43.035 39.859 1.00 . B B . 198 VAL HG22 1 1
3 5055 2 2 1 VAL HG23 H 25.894 43.817 38.805 1.00 . B B . 198 VAL HG23 1 1
3 5056 2 2 1 VAL N N 22.822 41.196 38.940 1.00 . B B . 198 VAL N 1 1
3 5057 2 2 1 VAL O O 24.975 39.685 39.708 1.00 . B B . 198 VAL O 1 1
3 5058 2 2 2 ARG C C 27.634 38.181 36.829 1.00 . B B . 199 ARG C 1 1
3 5059 2 2 2 ARG CA C 26.695 38.397 37.966 1.00 . B B . 199 ARG CA 1 1
3 5060 2 2 2 ARG CB C 26.138 37.074 38.518 1.00 . B B . 199 ARG CB 1 1
3 5061 2 2 2 ARG CD C 24.597 35.089 38.368 1.00 . B B . 199 ARG CD 1 1
3 5062 2 2 2 ARG CG C 25.122 36.333 37.648 1.00 . B B . 199 ARG CG 1 1
3 5063 2 2 2 ARG CZ C 23.592 33.028 37.335 1.00 . B B . 199 ARG CZ 1 1
3 5064 2 2 2 ARG H H 25.557 39.487 36.626 1.00 . B B . 199 ARG H 1 1
3 5065 2 2 2 ARG HA H 27.295 38.861 38.735 1.00 . B B . 199 ARG HA 1 1
3 5066 2 2 2 ARG HB2 H 26.969 36.376 38.757 1.00 . B B . 199 ARG HB2 1 1
3 5067 2 2 2 ARG HB3 H 25.646 37.297 39.489 1.00 . B B . 199 ARG HB3 1 1
3 5068 2 2 2 ARG HD2 H 25.458 34.440 38.636 1.00 . B B . 199 ARG HD2 1 1
3 5069 2 2 2 ARG HD3 H 24.041 35.366 39.289 1.00 . B B . 199 ARG HD3 1 1
3 5070 2 2 2 ARG HE H 23.188 34.918 36.742 1.00 . B B . 199 ARG HE 1 1
3 5071 2 2 2 ARG HG2 H 24.268 37.005 37.411 1.00 . B B . 199 ARG HG2 1 1
3 5072 2 2 2 ARG HG3 H 25.597 36.042 36.686 1.00 . B B . 199 ARG HG3 1 1
3 5073 2 2 2 ARG HH11 H 24.710 32.552 38.998 1.00 . B B . 199 ARG HH11 1 1
3 5074 2 2 2 ARG HH12 H 24.441 31.255 37.871 1.00 . B B . 199 ARG HH12 1 1
3 5075 2 2 2 ARG HH21 H 22.196 33.042 35.836 1.00 . B B . 199 ARG HH21 1 1
3 5076 2 2 2 ARG HH22 H 22.715 31.478 36.349 1.00 . B B . 199 ARG HH22 1 1
3 5077 2 2 2 ARG N N 25.667 39.322 37.603 1.00 . B B . 199 ARG N 1 1
3 5078 2 2 2 ARG NE N 23.667 34.387 37.441 1.00 . B B . 199 ARG NE 1 1
3 5079 2 2 2 ARG NH1 N 24.269 32.192 38.175 1.00 . B B . 199 ARG NH1 1 1
3 5080 2 2 2 ARG NH2 N 22.842 32.470 36.341 1.00 . B B . 199 ARG NH2 1 1
3 5081 2 2 2 ARG O O 27.520 38.801 35.773 1.00 . B B . 199 ARG O 1 1
3 5082 2 2 3 MET C C 29.094 36.054 34.917 1.00 . B B . 200 MET C 1 1
3 5083 2 2 3 MET CA C 29.593 36.968 35.982 1.00 . B B . 200 MET CA 1 1
3 5084 2 2 3 MET CB C 30.858 36.390 36.638 1.00 . B B . 200 MET CB 1 1
3 5085 2 2 3 MET CE C 33.184 35.082 38.417 1.00 . B B . 200 MET CE 1 1
3 5086 2 2 3 MET CG C 30.596 35.229 37.598 1.00 . B B . 200 MET CG 1 1
3 5087 2 2 3 MET H H 28.771 36.874 37.883 1.00 . B B . 200 MET H 1 1
3 5088 2 2 3 MET HA H 29.870 37.864 35.446 1.00 . B B . 200 MET HA 1 1
3 5089 2 2 3 MET HB2 H 31.573 36.079 35.847 1.00 . B B . 200 MET HB2 1 1
3 5090 2 2 3 MET HB3 H 31.360 37.200 37.210 1.00 . B B . 200 MET HB3 1 1
3 5091 2 2 3 MET HE1 H 34.078 34.486 38.702 1.00 . B B . 200 MET HE1 1 1
3 5092 2 2 3 MET HE2 H 32.801 35.577 39.336 1.00 . B B . 200 MET HE2 1 1
3 5093 2 2 3 MET HE3 H 33.513 35.872 37.708 1.00 . B B . 200 MET HE3 1 1
3 5094 2 2 3 MET HG2 H 30.390 35.626 38.615 1.00 . B B . 200 MET HG2 1 1
3 5095 2 2 3 MET HG3 H 29.678 34.693 37.275 1.00 . B B . 200 MET HG3 1 1
3 5096 2 2 3 MET N N 28.632 37.294 36.990 1.00 . B B . 200 MET N 1 1
3 5097 2 2 3 MET O O 29.573 34.937 34.725 1.00 . B B . 200 MET O 1 1
3 5098 2 2 3 MET SD S 31.935 34.000 37.666 1.00 . B B . 200 MET SD 1 1
3 5099 2 2 4 ASN C C 28.730 35.657 31.927 1.00 . B B . 201 ASN C 1 1
3 5100 2 2 4 ASN CA C 27.653 35.818 32.944 1.00 . B B . 201 ASN CA 1 1
3 5101 2 2 4 ASN CB C 26.430 36.507 32.316 1.00 . B B . 201 ASN CB 1 1
3 5102 2 2 4 ASN CG C 25.289 36.666 33.310 1.00 . B B . 201 ASN CG 1 1
3 5103 2 2 4 ASN H H 27.697 37.385 34.312 1.00 . B B . 201 ASN H 1 1
3 5104 2 2 4 ASN HA H 27.386 34.824 33.272 1.00 . B B . 201 ASN HA 1 1
3 5105 2 2 4 ASN HB2 H 26.711 37.533 31.997 1.00 . B B . 201 ASN HB2 1 1
3 5106 2 2 4 ASN HB3 H 26.070 35.941 31.431 1.00 . B B . 201 ASN HB3 1 1
3 5107 2 2 4 ASN HD21 H 23.908 35.754 32.080 1.00 . B B . 201 ASN HD21 1 1
3 5108 2 2 4 ASN HD22 H 23.374 36.134 33.693 1.00 . B B . 201 ASN HD22 1 1
3 5109 2 2 4 ASN N N 28.135 36.517 34.095 1.00 . B B . 201 ASN N 1 1
3 5110 2 2 4 ASN ND2 N 24.098 36.083 33.005 1.00 . B B . 201 ASN ND2 1 1
3 5111 2 2 4 ASN O O 29.601 36.514 31.783 1.00 . B B . 201 ASN O 1 1
3 5112 2 2 4 ASN OD1 O 25.411 37.327 34.339 1.00 . B B . 201 ASN OD1 1 1
3 5113 2 2 5 ILE C C 30.105 35.108 29.199 1.00 . B B . 202 ILE C 1 1
3 5114 2 2 5 ILE CA C 29.835 34.165 30.320 1.00 . B B . 202 ILE CA 1 1
3 5115 2 2 5 ILE CB C 29.823 32.701 29.994 1.00 . B B . 202 ILE CB 1 1
3 5116 2 2 5 ILE CD1 C 30.448 30.486 31.271 1.00 . B B . 202 ILE CD1 1 1
3 5117 2 2 5 ILE CG1 C 30.512 32.009 31.183 1.00 . B B . 202 ILE CG1 1 1
3 5118 2 2 5 ILE CG2 C 30.411 32.383 28.609 1.00 . B B . 202 ILE CG2 1 1
3 5119 2 2 5 ILE H H 28.056 33.843 31.323 1.00 . B B . 202 ILE H 1 1
3 5120 2 2 5 ILE HA H 30.731 34.293 30.911 1.00 . B B . 202 ILE HA 1 1
3 5121 2 2 5 ILE HB H 28.785 32.309 29.971 1.00 . B B . 202 ILE HB 1 1
3 5122 2 2 5 ILE HD11 H 31.444 30.043 31.060 1.00 . B B . 202 ILE HD11 1 1
3 5123 2 2 5 ILE HD12 H 29.700 30.063 30.566 1.00 . B B . 202 ILE HD12 1 1
3 5124 2 2 5 ILE HD13 H 30.186 30.152 32.299 1.00 . B B . 202 ILE HD13 1 1
3 5125 2 2 5 ILE HG12 H 31.578 32.319 31.217 1.00 . B B . 202 ILE HG12 1 1
3 5126 2 2 5 ILE HG13 H 30.062 32.405 32.119 1.00 . B B . 202 ILE HG13 1 1
3 5127 2 2 5 ILE HG21 H 31.479 32.682 28.560 1.00 . B B . 202 ILE HG21 1 1
3 5128 2 2 5 ILE HG22 H 29.883 32.901 27.779 1.00 . B B . 202 ILE HG22 1 1
3 5129 2 2 5 ILE HG23 H 30.349 31.298 28.377 1.00 . B B . 202 ILE HG23 1 1
3 5130 2 2 5 ILE N N 28.756 34.538 31.182 1.00 . B B . 202 ILE N 1 1
3 5131 2 2 5 ILE O O 31.214 35.190 28.675 1.00 . B B . 202 ILE O 1 1
3 5132 2 2 6 GLN C C 30.507 37.973 28.281 1.00 . B B . 203 GLN C 1 1
3 5133 2 2 6 GLN CA C 29.315 37.116 28.024 1.00 . B B . 203 GLN CA 1 1
3 5134 2 2 6 GLN CB C 28.057 37.997 27.936 1.00 . B B . 203 GLN CB 1 1
3 5135 2 2 6 GLN CD C 26.482 39.667 28.932 1.00 . B B . 203 GLN CD 1 1
3 5136 2 2 6 GLN CG C 27.650 38.734 29.214 1.00 . B B . 203 GLN CG 1 1
3 5137 2 2 6 GLN H H 28.226 35.813 29.249 1.00 . B B . 203 GLN H 1 1
3 5138 2 2 6 GLN HA H 29.499 36.714 27.038 1.00 . B B . 203 GLN HA 1 1
3 5139 2 2 6 GLN HB2 H 28.228 38.747 27.134 1.00 . B B . 203 GLN HB2 1 1
3 5140 2 2 6 GLN HB3 H 27.211 37.356 27.609 1.00 . B B . 203 GLN HB3 1 1
3 5141 2 2 6 GLN HE21 H 27.689 41.313 29.098 1.00 . B B . 203 GLN HE21 1 1
3 5142 2 2 6 GLN HE22 H 26.006 41.628 28.718 1.00 . B B . 203 GLN HE22 1 1
3 5143 2 2 6 GLN HG2 H 27.327 38.003 29.985 1.00 . B B . 203 GLN HG2 1 1
3 5144 2 2 6 GLN HG3 H 28.495 39.325 29.627 1.00 . B B . 203 GLN HG3 1 1
3 5145 2 2 6 GLN N N 29.127 35.965 28.851 1.00 . B B . 203 GLN N 1 1
3 5146 2 2 6 GLN NE2 N 26.759 40.998 28.912 1.00 . B B . 203 GLN NE2 1 1
3 5147 2 2 6 GLN O O 31.125 38.473 27.343 1.00 . B B . 203 GLN O 1 1
3 5148 2 2 6 GLN OE1 O 25.346 39.249 28.710 1.00 . B B . 203 GLN OE1 1 1
3 5149 2 2 7 MET C C 33.396 38.238 29.444 1.00 . B B . 204 MET C 1 1
3 5150 2 2 7 MET CA C 32.114 38.805 29.949 1.00 . B B . 204 MET CA 1 1
3 5151 2 2 7 MET CB C 32.131 38.868 31.486 1.00 . B B . 204 MET CB 1 1
3 5152 2 2 7 MET CE C 31.877 39.681 34.624 1.00 . B B . 204 MET CE 1 1
3 5153 2 2 7 MET CG C 31.370 40.084 32.019 1.00 . B B . 204 MET CG 1 1
3 5154 2 2 7 MET H H 30.376 37.743 30.294 1.00 . B B . 204 MET H 1 1
3 5155 2 2 7 MET HA H 32.073 39.813 29.563 1.00 . B B . 204 MET HA 1 1
3 5156 2 2 7 MET HB2 H 31.694 37.930 31.890 1.00 . B B . 204 MET HB2 1 1
3 5157 2 2 7 MET HB3 H 33.165 38.922 31.888 1.00 . B B . 204 MET HB3 1 1
3 5158 2 2 7 MET HE1 H 32.496 40.602 34.568 1.00 . B B . 204 MET HE1 1 1
3 5159 2 2 7 MET HE2 H 32.522 38.822 34.340 1.00 . B B . 204 MET HE2 1 1
3 5160 2 2 7 MET HE3 H 31.579 39.540 35.685 1.00 . B B . 204 MET HE3 1 1
3 5161 2 2 7 MET HG2 H 32.113 40.895 32.173 1.00 . B B . 204 MET HG2 1 1
3 5162 2 2 7 MET HG3 H 30.664 40.431 31.235 1.00 . B B . 204 MET HG3 1 1
3 5163 2 2 7 MET N N 30.921 38.126 29.552 1.00 . B B . 204 MET N 1 1
3 5164 2 2 7 MET O O 34.383 38.959 29.312 1.00 . B B . 204 MET O 1 1
3 5165 2 2 7 MET SD S 30.422 39.817 33.546 1.00 . B B . 204 MET SD 1 1
3 5166 2 2 8 LEU C C 35.326 36.590 27.502 1.00 . B B . 205 LEU C 1 1
3 5167 2 2 8 LEU CA C 34.675 36.250 28.799 1.00 . B B . 205 LEU CA 1 1
3 5168 2 2 8 LEU CB C 34.515 34.725 28.916 1.00 . B B . 205 LEU CB 1 1
3 5169 2 2 8 LEU CD1 C 34.149 32.709 30.384 1.00 . B B . 205 LEU CD1 1 1
3 5170 2 2 8 LEU CD2 C 35.597 34.593 31.201 1.00 . B B . 205 LEU CD2 1 1
3 5171 2 2 8 LEU CG C 34.359 34.232 30.365 1.00 . B B . 205 LEU CG 1 1
3 5172 2 2 8 LEU H H 32.643 36.366 29.151 1.00 . B B . 205 LEU H 1 1
3 5173 2 2 8 LEU HA H 35.428 36.603 29.488 1.00 . B B . 205 LEU HA 1 1
3 5174 2 2 8 LEU HB2 H 33.630 34.402 28.327 1.00 . B B . 205 LEU HB2 1 1
3 5175 2 2 8 LEU HB3 H 35.408 34.215 28.494 1.00 . B B . 205 LEU HB3 1 1
3 5176 2 2 8 LEU HD11 H 34.019 32.365 31.432 1.00 . B B . 205 LEU HD11 1 1
3 5177 2 2 8 LEU HD12 H 35.021 32.186 29.938 1.00 . B B . 205 LEU HD12 1 1
3 5178 2 2 8 LEU HD13 H 33.258 32.406 29.794 1.00 . B B . 205 LEU HD13 1 1
3 5179 2 2 8 LEU HD21 H 36.510 34.233 30.678 1.00 . B B . 205 LEU HD21 1 1
3 5180 2 2 8 LEU HD22 H 35.536 34.114 32.201 1.00 . B B . 205 LEU HD22 1 1
3 5181 2 2 8 LEU HD23 H 35.692 35.689 31.355 1.00 . B B . 205 LEU HD23 1 1
3 5182 2 2 8 LEU HG H 33.465 34.712 30.818 1.00 . B B . 205 LEU HG 1 1
3 5183 2 2 8 LEU N N 33.461 36.935 29.116 1.00 . B B . 205 LEU N 1 1
3 5184 2 2 8 LEU O O 36.546 36.702 27.401 1.00 . B B . 205 LEU O 1 1
3 5185 2 2 9 LEU C C 35.474 38.588 25.134 1.00 . B B . 206 LEU C 1 1
3 5186 2 2 9 LEU CA C 34.960 37.190 25.148 1.00 . B B . 206 LEU CA 1 1
3 5187 2 2 9 LEU CB C 33.776 36.986 24.187 1.00 . B B . 206 LEU CB 1 1
3 5188 2 2 9 LEU CD1 C 34.338 34.531 23.834 1.00 . B B . 206 LEU CD1 1 1
3 5189 2 2 9 LEU CD2 C 32.375 35.096 25.327 1.00 . B B . 206 LEU CD2 1 1
3 5190 2 2 9 LEU CG C 33.225 35.550 24.128 1.00 . B B . 206 LEU CG 1 1
3 5191 2 2 9 LEU H H 33.531 36.677 26.530 1.00 . B B . 206 LEU H 1 1
3 5192 2 2 9 LEU HA H 35.788 36.552 24.873 1.00 . B B . 206 LEU HA 1 1
3 5193 2 2 9 LEU HB2 H 32.948 37.672 24.462 1.00 . B B . 206 LEU HB2 1 1
3 5194 2 2 9 LEU HB3 H 34.107 37.263 23.163 1.00 . B B . 206 LEU HB3 1 1
3 5195 2 2 9 LEU HD11 H 33.906 33.598 23.415 1.00 . B B . 206 LEU HD11 1 1
3 5196 2 2 9 LEU HD12 H 34.897 34.281 24.761 1.00 . B B . 206 LEU HD12 1 1
3 5197 2 2 9 LEU HD13 H 35.064 34.933 23.094 1.00 . B B . 206 LEU HD13 1 1
3 5198 2 2 9 LEU HD21 H 33.003 34.874 26.216 1.00 . B B . 206 LEU HD21 1 1
3 5199 2 2 9 LEU HD22 H 31.799 34.181 25.070 1.00 . B B . 206 LEU HD22 1 1
3 5200 2 2 9 LEU HD23 H 31.647 35.882 25.620 1.00 . B B . 206 LEU HD23 1 1
3 5201 2 2 9 LEU HG H 32.533 35.552 23.259 1.00 . B B . 206 LEU HG 1 1
3 5202 2 2 9 LEU N N 34.514 36.833 26.458 1.00 . B B . 206 LEU N 1 1
3 5203 2 2 9 LEU O O 36.225 38.999 24.250 1.00 . B B . 206 LEU O 1 1
3 5204 2 2 10 GLU C C 36.847 40.650 27.138 1.00 . B B . 207 GLU C 1 1
3 5205 2 2 10 GLU CA C 35.561 40.700 26.387 1.00 . B B . 207 GLU CA 1 1
3 5206 2 2 10 GLU CB C 34.512 41.567 27.104 1.00 . B B . 207 GLU CB 1 1
3 5207 2 2 10 GLU CD C 32.871 41.908 25.103 1.00 . B B . 207 GLU CD 1 1
3 5208 2 2 10 GLU CG C 33.094 41.467 26.543 1.00 . B B . 207 GLU CG 1 1
3 5209 2 2 10 GLU H H 34.505 38.981 26.856 1.00 . B B . 207 GLU H 1 1
3 5210 2 2 10 GLU HA H 35.788 41.164 25.438 1.00 . B B . 207 GLU HA 1 1
3 5211 2 2 10 GLU HB2 H 34.458 41.262 28.172 1.00 . B B . 207 GLU HB2 1 1
3 5212 2 2 10 GLU HB3 H 34.847 42.627 27.087 1.00 . B B . 207 GLU HB3 1 1
3 5213 2 2 10 GLU HG2 H 32.726 40.422 26.633 1.00 . B B . 207 GLU HG2 1 1
3 5214 2 2 10 GLU HG3 H 32.428 42.094 27.173 1.00 . B B . 207 GLU HG3 1 1
3 5215 2 2 10 GLU N N 35.058 39.386 26.132 1.00 . B B . 207 GLU N 1 1
3 5216 2 2 10 GLU O O 37.830 41.286 26.761 1.00 . B B . 207 GLU O 1 1
3 5217 2 2 10 GLU OE1 O 33.802 42.387 24.402 1.00 . B B . 207 GLU OE1 1 1
3 5218 2 2 10 GLU OE2 O 31.705 41.784 24.641 1.00 . B B . 207 GLU OE2 1 1
3 5219 2 2 11 ALA C C 39.252 39.103 28.297 1.00 . B B . 208 ALA C 1 1
3 5220 2 2 11 ALA CA C 38.064 39.621 29.032 1.00 . B B . 208 ALA CA 1 1
3 5221 2 2 11 ALA CB C 37.735 38.640 30.170 1.00 . B B . 208 ALA CB 1 1
3 5222 2 2 11 ALA H H 36.088 39.375 28.518 1.00 . B B . 208 ALA H 1 1
3 5223 2 2 11 ALA HA H 38.356 40.567 29.464 1.00 . B B . 208 ALA HA 1 1
3 5224 2 2 11 ALA HB1 H 38.605 38.512 30.847 1.00 . B B . 208 ALA HB1 1 1
3 5225 2 2 11 ALA HB2 H 37.434 37.644 29.780 1.00 . B B . 208 ALA HB2 1 1
3 5226 2 2 11 ALA HB3 H 36.907 39.035 30.798 1.00 . B B . 208 ALA HB3 1 1
3 5227 2 2 11 ALA N N 36.911 39.851 28.218 1.00 . B B . 208 ALA N 1 1
3 5228 2 2 11 ALA O O 40.377 39.544 28.526 1.00 . B B . 208 ALA O 1 1
3 5229 2 2 12 ALA C C 40.680 38.732 25.621 1.00 . B B . 209 ALA C 1 1
3 5230 2 2 12 ALA CA C 40.050 37.675 26.462 1.00 . B B . 209 ALA CA 1 1
3 5231 2 2 12 ALA CB C 39.447 36.580 25.567 1.00 . B B . 209 ALA CB 1 1
3 5232 2 2 12 ALA H H 38.138 37.768 27.246 1.00 . B B . 209 ALA H 1 1
3 5233 2 2 12 ALA HA H 40.835 37.246 27.066 1.00 . B B . 209 ALA HA 1 1
3 5234 2 2 12 ALA HB1 H 38.641 36.985 24.917 1.00 . B B . 209 ALA HB1 1 1
3 5235 2 2 12 ALA HB2 H 39.002 35.777 26.194 1.00 . B B . 209 ALA HB2 1 1
3 5236 2 2 12 ALA HB3 H 40.220 36.111 24.923 1.00 . B B . 209 ALA HB3 1 1
3 5237 2 2 12 ALA N N 39.045 38.170 27.350 1.00 . B B . 209 ALA N 1 1
3 5238 2 2 12 ALA O O 41.903 38.841 25.544 1.00 . B B . 209 ALA O 1 1
3 5239 2 2 13 ASP C C 41.006 41.748 24.867 1.00 . B B . 210 ASP C 1 1
3 5240 2 2 13 ASP CA C 40.307 40.653 24.134 1.00 . B B . 210 ASP CA 1 1
3 5241 2 2 13 ASP CB C 39.089 41.157 23.344 1.00 . B B . 210 ASP CB 1 1
3 5242 2 2 13 ASP CG C 39.516 41.972 22.132 1.00 . B B . 210 ASP CG 1 1
3 5243 2 2 13 ASP H H 38.877 39.513 25.095 1.00 . B B . 210 ASP H 1 1
3 5244 2 2 13 ASP HA H 41.034 40.226 23.460 1.00 . B B . 210 ASP HA 1 1
3 5245 2 2 13 ASP HB2 H 38.519 40.283 22.961 1.00 . B B . 210 ASP HB2 1 1
3 5246 2 2 13 ASP HB3 H 38.412 41.762 23.985 1.00 . B B . 210 ASP HB3 1 1
3 5247 2 2 13 ASP N N 39.865 39.597 24.991 1.00 . B B . 210 ASP N 1 1
3 5248 2 2 13 ASP O O 41.991 42.309 24.390 1.00 . B B . 210 ASP O 1 1
3 5249 2 2 13 ASP OD1 O 40.316 41.459 21.303 1.00 . B B . 210 ASP OD1 1 1
3 5250 2 2 13 ASP OD2 O 39.062 43.139 21.998 1.00 . B B . 210 ASP OD2 1 1
3 5251 2 2 14 TYR C C 42.560 42.413 27.391 1.00 . B B . 211 TYR C 1 1
3 5252 2 2 14 TYR CA C 41.194 42.904 27.053 1.00 . B B . 211 TYR CA 1 1
3 5253 2 2 14 TYR CB C 40.262 42.998 28.273 1.00 . B B . 211 TYR CB 1 1
3 5254 2 2 14 TYR CD1 C 40.878 44.887 29.790 1.00 . B B . 211 TYR CD1 1 1
3 5255 2 2 14 TYR CD2 C 41.354 42.662 30.466 1.00 . B B . 211 TYR CD2 1 1
3 5256 2 2 14 TYR CE1 C 41.379 45.357 30.981 1.00 . B B . 211 TYR CE1 1 1
3 5257 2 2 14 TYR CE2 C 41.850 43.130 31.659 1.00 . B B . 211 TYR CE2 1 1
3 5258 2 2 14 TYR CG C 40.854 43.537 29.529 1.00 . B B . 211 TYR CG 1 1
3 5259 2 2 14 TYR CZ C 41.864 44.479 31.921 1.00 . B B . 211 TYR CZ 1 1
3 5260 2 2 14 TYR H H 39.684 41.664 26.384 1.00 . B B . 211 TYR H 1 1
3 5261 2 2 14 TYR HA H 41.320 43.888 26.625 1.00 . B B . 211 TYR HA 1 1
3 5262 2 2 14 TYR HB2 H 39.381 43.622 28.010 1.00 . B B . 211 TYR HB2 1 1
3 5263 2 2 14 TYR HB3 H 39.869 41.985 28.506 1.00 . B B . 211 TYR HB3 1 1
3 5264 2 2 14 TYR HD1 H 40.482 45.581 29.064 1.00 . B B . 211 TYR HD1 1 1
3 5265 2 2 14 TYR HD2 H 41.344 41.600 30.271 1.00 . B B . 211 TYR HD2 1 1
3 5266 2 2 14 TYR HE1 H 41.383 46.421 31.172 1.00 . B B . 211 TYR HE1 1 1
3 5267 2 2 14 TYR HE2 H 42.209 42.422 32.392 1.00 . B B . 211 TYR HE2 1 1
3 5268 2 2 14 TYR HH H 42.113 45.857 33.253 1.00 . B B . 211 TYR HH 1 1
3 5269 2 2 14 TYR N N 40.545 42.071 26.089 1.00 . B B . 211 TYR N 1 1
3 5270 2 2 14 TYR O O 43.536 43.159 27.353 1.00 . B B . 211 TYR O 1 1
3 5271 2 2 14 TYR OH O 42.376 44.940 33.153 1.00 . B B . 211 TYR OH 1 1
3 5272 2 2 15 LEU C C 44.943 40.426 26.953 1.00 . B B . 212 LEU C 1 1
3 5273 2 2 15 LEU CA C 43.958 40.530 28.067 1.00 . B B . 212 LEU CA 1 1
3 5274 2 2 15 LEU CB C 43.752 39.161 28.738 1.00 . B B . 212 LEU CB 1 1
3 5275 2 2 15 LEU CD1 C 43.299 37.824 30.771 1.00 . B B . 212 LEU CD1 1 1
3 5276 2 2 15 LEU CD2 C 45.018 39.689 30.921 1.00 . B B . 212 LEU CD2 1 1
3 5277 2 2 15 LEU CG C 43.702 39.222 30.274 1.00 . B B . 212 LEU CG 1 1
3 5278 2 2 15 LEU H H 41.907 40.517 27.764 1.00 . B B . 212 LEU H 1 1
3 5279 2 2 15 LEU HA H 44.424 41.193 28.780 1.00 . B B . 212 LEU HA 1 1
3 5280 2 2 15 LEU HB2 H 42.770 38.755 28.416 1.00 . B B . 212 LEU HB2 1 1
3 5281 2 2 15 LEU HB3 H 44.543 38.431 28.460 1.00 . B B . 212 LEU HB3 1 1
3 5282 2 2 15 LEU HD11 H 43.177 37.823 31.875 1.00 . B B . 212 LEU HD11 1 1
3 5283 2 2 15 LEU HD12 H 44.068 37.074 30.486 1.00 . B B . 212 LEU HD12 1 1
3 5284 2 2 15 LEU HD13 H 42.333 37.519 30.314 1.00 . B B . 212 LEU HD13 1 1
3 5285 2 2 15 LEU HD21 H 45.851 39.007 30.645 1.00 . B B . 212 LEU HD21 1 1
3 5286 2 2 15 LEU HD22 H 44.923 39.679 32.028 1.00 . B B . 212 LEU HD22 1 1
3 5287 2 2 15 LEU HD23 H 45.288 40.718 30.603 1.00 . B B . 212 LEU HD23 1 1
3 5288 2 2 15 LEU HG H 42.901 39.941 30.547 1.00 . B B . 212 LEU HG 1 1
3 5289 2 2 15 LEU N N 42.702 41.115 27.715 1.00 . B B . 212 LEU N 1 1
3 5290 2 2 15 LEU O O 46.130 40.660 27.172 1.00 . B B . 212 LEU O 1 1
3 5291 2 2 16 GLU C C 45.882 41.585 24.316 1.00 . B B . 213 GLU C 1 1
3 5292 2 2 16 GLU CA C 45.366 40.209 24.564 1.00 . B B . 213 GLU CA 1 1
3 5293 2 2 16 GLU CB C 44.694 39.690 23.281 1.00 . B B . 213 GLU CB 1 1
3 5294 2 2 16 GLU CD C 44.048 37.668 21.917 1.00 . B B . 213 GLU CD 1 1
3 5295 2 2 16 GLU CG C 44.422 38.184 23.299 1.00 . B B . 213 GLU CG 1 1
3 5296 2 2 16 GLU H H 43.573 39.846 25.566 1.00 . B B . 213 GLU H 1 1
3 5297 2 2 16 GLU HA H 46.237 39.598 24.752 1.00 . B B . 213 GLU HA 1 1
3 5298 2 2 16 GLU HB2 H 43.745 40.239 23.106 1.00 . B B . 213 GLU HB2 1 1
3 5299 2 2 16 GLU HB3 H 45.367 39.899 22.422 1.00 . B B . 213 GLU HB3 1 1
3 5300 2 2 16 GLU HG2 H 45.332 37.643 23.636 1.00 . B B . 213 GLU HG2 1 1
3 5301 2 2 16 GLU HG3 H 43.590 37.944 23.995 1.00 . B B . 213 GLU HG3 1 1
3 5302 2 2 16 GLU N N 44.517 40.132 25.711 1.00 . B B . 213 GLU N 1 1
3 5303 2 2 16 GLU O O 47.056 41.786 24.007 1.00 . B B . 213 GLU O 1 1
3 5304 2 2 16 GLU OE1 O 43.014 38.113 21.351 1.00 . B B . 213 GLU OE1 1 1
3 5305 2 2 16 GLU OE2 O 44.803 36.812 21.382 1.00 . B B . 213 GLU OE2 1 1
3 5306 2 2 17 ARG C C 46.476 44.323 25.514 1.00 . B B . 214 ARG C 1 1
3 5307 2 2 17 ARG CA C 45.445 43.987 24.492 1.00 . B B . 214 ARG CA 1 1
3 5308 2 2 17 ARG CB C 44.249 44.945 24.623 1.00 . B B . 214 ARG CB 1 1
3 5309 2 2 17 ARG CD C 45.195 46.679 22.962 1.00 . B B . 214 ARG CD 1 1
3 5310 2 2 17 ARG CG C 43.996 45.840 23.409 1.00 . B B . 214 ARG CG 1 1
3 5311 2 2 17 ARG CZ C 44.668 49.061 22.274 1.00 . B B . 214 ARG CZ 1 1
3 5312 2 2 17 ARG H H 44.086 42.423 24.733 1.00 . B B . 214 ARG H 1 1
3 5313 2 2 17 ARG HA H 45.920 44.133 23.532 1.00 . B B . 214 ARG HA 1 1
3 5314 2 2 17 ARG HB2 H 43.333 44.347 24.811 1.00 . B B . 214 ARG HB2 1 1
3 5315 2 2 17 ARG HB3 H 44.356 45.604 25.512 1.00 . B B . 214 ARG HB3 1 1
3 5316 2 2 17 ARG HD2 H 45.723 47.139 23.825 1.00 . B B . 214 ARG HD2 1 1
3 5317 2 2 17 ARG HD3 H 45.929 46.047 22.417 1.00 . B B . 214 ARG HD3 1 1
3 5318 2 2 17 ARG HE H 44.429 47.465 21.093 1.00 . B B . 214 ARG HE 1 1
3 5319 2 2 17 ARG HG2 H 43.660 45.215 22.554 1.00 . B B . 214 ARG HG2 1 1
3 5320 2 2 17 ARG HG3 H 43.158 46.522 23.672 1.00 . B B . 214 ARG HG3 1 1
3 5321 2 2 17 ARG HH11 H 45.080 48.997 24.288 1.00 . B B . 214 ARG HH11 1 1
3 5322 2 2 17 ARG HH12 H 44.932 50.587 23.606 1.00 . B B . 214 ARG HH12 1 1
3 5323 2 2 17 ARG HH21 H 44.058 49.476 20.386 1.00 . B B . 214 ARG HH21 1 1
3 5324 2 2 17 ARG HH22 H 44.336 50.891 21.372 1.00 . B B . 214 ARG HH22 1 1
3 5325 2 2 17 ARG N N 45.042 42.615 24.523 1.00 . B B . 214 ARG N 1 1
3 5326 2 2 17 ARG NE N 44.688 47.720 22.025 1.00 . B B . 214 ARG NE 1 1
3 5327 2 2 17 ARG NH1 N 44.972 49.594 23.493 1.00 . B B . 214 ARG NH1 1 1
3 5328 2 2 17 ARG NH2 N 44.300 49.899 21.260 1.00 . B B . 214 ARG NH2 1 1
3 5329 2 2 17 ARG O O 47.427 45.051 25.229 1.00 . B B . 214 ARG O 1 1
3 5330 2 2 18 ARG C C 48.678 43.310 27.491 1.00 . B B . 215 ARG C 1 1
3 5331 2 2 18 ARG CA C 47.346 43.916 27.774 1.00 . B B . 215 ARG CA 1 1
3 5332 2 2 18 ARG CB C 46.838 43.391 29.127 1.00 . B B . 215 ARG CB 1 1
3 5333 2 2 18 ARG CD C 45.630 44.022 31.286 1.00 . B B . 215 ARG CD 1 1
3 5334 2 2 18 ARG CG C 45.856 44.347 29.808 1.00 . B B . 215 ARG CG 1 1
3 5335 2 2 18 ARG CZ C 47.384 45.391 32.513 1.00 . B B . 215 ARG CZ 1 1
3 5336 2 2 18 ARG H H 45.556 43.241 26.943 1.00 . B B . 215 ARG H 1 1
3 5337 2 2 18 ARG HA H 47.531 44.973 27.900 1.00 . B B . 215 ARG HA 1 1
3 5338 2 2 18 ARG HB2 H 46.366 42.394 28.987 1.00 . B B . 215 ARG HB2 1 1
3 5339 2 2 18 ARG HB3 H 47.696 43.237 29.815 1.00 . B B . 215 ARG HB3 1 1
3 5340 2 2 18 ARG HD2 H 44.544 43.882 31.475 1.00 . B B . 215 ARG HD2 1 1
3 5341 2 2 18 ARG HD3 H 46.157 43.092 31.588 1.00 . B B . 215 ARG HD3 1 1
3 5342 2 2 18 ARG HE H 45.438 45.845 32.445 1.00 . B B . 215 ARG HE 1 1
3 5343 2 2 18 ARG HG2 H 46.217 45.391 29.691 1.00 . B B . 215 ARG HG2 1 1
3 5344 2 2 18 ARG HG3 H 44.880 44.297 29.280 1.00 . B B . 215 ARG HG3 1 1
3 5345 2 2 18 ARG HH11 H 48.236 44.339 31.016 1.00 . B B . 215 ARG HH11 1 1
3 5346 2 2 18 ARG HH12 H 49.356 45.160 32.052 1.00 . B B . 215 ARG HH12 1 1
3 5347 2 2 18 ARG HH21 H 46.880 46.510 34.133 1.00 . B B . 215 ARG HH21 1 1
3 5348 2 2 18 ARG HH22 H 48.563 46.241 33.937 1.00 . B B . 215 ARG HH22 1 1
3 5349 2 2 18 ARG N N 46.372 43.775 26.737 1.00 . B B . 215 ARG N 1 1
3 5350 2 2 18 ARG NE N 46.092 45.153 32.140 1.00 . B B . 215 ARG NE 1 1
3 5351 2 2 18 ARG NH1 N 48.439 44.802 31.879 1.00 . B B . 215 ARG NH1 1 1
3 5352 2 2 18 ARG NH2 N 47.644 46.248 33.543 1.00 . B B . 215 ARG NH2 1 1
3 5353 2 2 18 ARG O O 49.688 43.748 28.041 1.00 . B B . 215 ARG O 1 1
3 5354 2 2 19 GLU C C 50.688 42.683 25.204 1.00 . B B . 216 GLU C 1 1
3 5355 2 2 19 GLU CA C 50.015 41.762 26.163 1.00 . B B . 216 GLU CA 1 1
3 5356 2 2 19 GLU CB C 49.881 40.349 25.571 1.00 . B B . 216 GLU CB 1 1
3 5357 2 2 19 GLU CD C 49.514 37.902 26.198 1.00 . B B . 216 GLU CD 1 1
3 5358 2 2 19 GLU CG C 49.271 39.359 26.565 1.00 . B B . 216 GLU CG 1 1
3 5359 2 2 19 GLU H H 47.938 41.883 26.245 1.00 . B B . 216 GLU H 1 1
3 5360 2 2 19 GLU HA H 50.676 41.682 27.013 1.00 . B B . 216 GLU HA 1 1
3 5361 2 2 19 GLU HB2 H 49.258 40.373 24.652 1.00 . B B . 216 GLU HB2 1 1
3 5362 2 2 19 GLU HB3 H 50.894 39.996 25.281 1.00 . B B . 216 GLU HB3 1 1
3 5363 2 2 19 GLU HG2 H 49.699 39.530 27.576 1.00 . B B . 216 GLU HG2 1 1
3 5364 2 2 19 GLU HG3 H 48.172 39.511 26.623 1.00 . B B . 216 GLU HG3 1 1
3 5365 2 2 19 GLU N N 48.767 42.290 26.620 1.00 . B B . 216 GLU N 1 1
3 5366 2 2 19 GLU O O 51.896 42.905 25.284 1.00 . B B . 216 GLU O 1 1
3 5367 2 2 19 GLU OE1 O 49.256 37.499 25.032 1.00 . B B . 216 GLU OE1 1 1
3 5368 2 2 19 GLU OE2 O 49.963 37.141 27.096 1.00 . B B . 216 GLU OE2 1 1
3 5369 2 2 20 ARG C C 50.822 45.571 24.121 1.00 . B B . 217 ARG C 1 1
3 5370 2 2 20 ARG CA C 50.370 44.340 23.416 1.00 . B B . 217 ARG CA 1 1
3 5371 2 2 20 ARG CB C 49.280 44.727 22.402 1.00 . B B . 217 ARG CB 1 1
3 5372 2 2 20 ARG CD C 49.857 43.202 20.412 1.00 . B B . 217 ARG CD 1 1
3 5373 2 2 20 ARG CG C 48.811 43.630 21.444 1.00 . B B . 217 ARG CG 1 1
3 5374 2 2 20 ARG CZ C 49.798 42.018 18.201 1.00 . B B . 217 ARG CZ 1 1
3 5375 2 2 20 ARG H H 48.951 43.069 24.250 1.00 . B B . 217 ARG H 1 1
3 5376 2 2 20 ARG HA H 51.236 43.966 22.890 1.00 . B B . 217 ARG HA 1 1
3 5377 2 2 20 ARG HB2 H 48.387 45.088 22.955 1.00 . B B . 217 ARG HB2 1 1
3 5378 2 2 20 ARG HB3 H 49.638 45.575 21.779 1.00 . B B . 217 ARG HB3 1 1
3 5379 2 2 20 ARG HD2 H 50.323 44.099 19.953 1.00 . B B . 217 ARG HD2 1 1
3 5380 2 2 20 ARG HD3 H 50.646 42.579 20.885 1.00 . B B . 217 ARG HD3 1 1
3 5381 2 2 20 ARG HE H 48.239 42.084 19.489 1.00 . B B . 217 ARG HE 1 1
3 5382 2 2 20 ARG HG2 H 48.460 42.738 22.004 1.00 . B B . 217 ARG HG2 1 1
3 5383 2 2 20 ARG HG3 H 47.931 44.034 20.898 1.00 . B B . 217 ARG HG3 1 1
3 5384 2 2 20 ARG HH11 H 51.682 42.647 18.741 1.00 . B B . 217 ARG HH11 1 1
3 5385 2 2 20 ARG HH12 H 51.605 41.877 17.213 1.00 . B B . 217 ARG HH12 1 1
3 5386 2 2 20 ARG HH21 H 48.112 41.312 17.272 1.00 . B B . 217 ARG HH21 1 1
3 5387 2 2 20 ARG HH22 H 49.565 41.141 16.360 1.00 . B B . 217 ARG HH22 1 1
3 5388 2 2 20 ARG N N 49.916 43.311 24.299 1.00 . B B . 217 ARG N 1 1
3 5389 2 2 20 ARG NE N 49.170 42.420 19.345 1.00 . B B . 217 ARG NE 1 1
3 5390 2 2 20 ARG NH1 N 51.127 42.258 18.005 1.00 . B B . 217 ARG NH1 1 1
3 5391 2 2 20 ARG NH2 N 49.109 41.367 17.220 1.00 . B B . 217 ARG NH2 1 1
3 5392 2 2 20 ARG O O 51.891 46.116 23.848 1.00 . B B . 217 ARG O 1 1
3 5393 2 2 21 GLU C C 51.538 47.376 26.559 1.00 . B B . 218 GLU C 1 1
3 5394 2 2 21 GLU CA C 50.233 47.261 25.849 1.00 . B B . 218 GLU CA 1 1
3 5395 2 2 21 GLU CB C 49.077 47.403 26.852 1.00 . B B . 218 GLU CB 1 1
3 5396 2 2 21 GLU CD C 47.782 49.027 28.327 1.00 . B B . 218 GLU CD 1 1
3 5397 2 2 21 GLU CG C 48.900 48.853 27.309 1.00 . B B . 218 GLU CG 1 1
3 5398 2 2 21 GLU H H 49.135 45.654 25.247 1.00 . B B . 218 GLU H 1 1
3 5399 2 2 21 GLU HA H 50.186 48.086 25.153 1.00 . B B . 218 GLU HA 1 1
3 5400 2 2 21 GLU HB2 H 48.129 47.100 26.357 1.00 . B B . 218 GLU HB2 1 1
3 5401 2 2 21 GLU HB3 H 49.225 46.727 27.721 1.00 . B B . 218 GLU HB3 1 1
3 5402 2 2 21 GLU HG2 H 49.852 49.218 27.751 1.00 . B B . 218 GLU HG2 1 1
3 5403 2 2 21 GLU HG3 H 48.660 49.460 26.410 1.00 . B B . 218 GLU HG3 1 1
3 5404 2 2 21 GLU N N 50.026 46.070 25.083 1.00 . B B . 218 GLU N 1 1
3 5405 2 2 21 GLU O O 52.200 48.413 26.543 1.00 . B B . 218 GLU O 1 1
3 5406 2 2 21 GLU OE1 O 46.594 48.804 27.971 1.00 . B B . 218 GLU OE1 1 1
3 5407 2 2 21 GLU OE2 O 48.074 49.457 29.474 1.00 . B B . 218 GLU OE2 1 1
3 5408 2 2 22 ALA C C 54.458 46.482 27.216 1.00 . B B . 219 ALA C 1 1
3 5409 2 2 22 ALA CA C 53.195 46.190 27.951 1.00 . B B . 219 ALA CA 1 1
3 5410 2 2 22 ALA CB C 53.272 44.797 28.598 1.00 . B B . 219 ALA CB 1 1
3 5411 2 2 22 ALA H H 51.431 45.450 27.156 1.00 . B B . 219 ALA H 1 1
3 5412 2 2 22 ALA HA H 53.116 46.938 28.726 1.00 . B B . 219 ALA HA 1 1
3 5413 2 2 22 ALA HB1 H 52.357 44.611 29.200 1.00 . B B . 219 ALA HB1 1 1
3 5414 2 2 22 ALA HB2 H 54.152 44.716 29.271 1.00 . B B . 219 ALA HB2 1 1
3 5415 2 2 22 ALA HB3 H 53.342 44.004 27.823 1.00 . B B . 219 ALA HB3 1 1
3 5416 2 2 22 ALA N N 51.991 46.275 27.185 1.00 . B B . 219 ALA N 1 1
3 5417 2 2 22 ALA O O 55.486 46.789 27.817 1.00 . B B . 219 ALA O 1 1
3 5418 2 2 23 GLU C C 55.820 48.125 24.783 1.00 . B B . 220 GLU C 1 1
3 5419 2 2 23 GLU CA C 55.551 46.678 25.015 1.00 . B B . 220 GLU CA 1 1
3 5420 2 2 23 GLU CB C 55.379 45.959 23.666 1.00 . B B . 220 GLU CB 1 1
3 5421 2 2 23 GLU CD C 55.151 43.724 22.481 1.00 . B B . 220 GLU CD 1 1
3 5422 2 2 23 GLU CG C 55.134 44.456 23.815 1.00 . B B . 220 GLU CG 1 1
3 5423 2 2 23 GLU H H 53.601 46.126 25.411 1.00 . B B . 220 GLU H 1 1
3 5424 2 2 23 GLU HA H 56.434 46.268 25.482 1.00 . B B . 220 GLU HA 1 1
3 5425 2 2 23 GLU HB2 H 54.531 46.412 23.108 1.00 . B B . 220 GLU HB2 1 1
3 5426 2 2 23 GLU HB3 H 56.295 46.112 23.056 1.00 . B B . 220 GLU HB3 1 1
3 5427 2 2 23 GLU HG2 H 55.919 44.009 24.462 1.00 . B B . 220 GLU HG2 1 1
3 5428 2 2 23 GLU HG3 H 54.148 44.260 24.287 1.00 . B B . 220 GLU HG3 1 1
3 5429 2 2 23 GLU N N 54.442 46.400 25.873 1.00 . B B . 220 GLU N 1 1
3 5430 2 2 23 GLU O O 56.899 48.492 24.322 1.00 . B B . 220 GLU O 1 1
3 5431 2 2 23 GLU OE1 O 54.721 44.310 21.452 1.00 . B B . 220 GLU OE1 1 1
3 5432 2 2 23 GLU OE2 O 55.600 42.547 22.445 1.00 . B B . 220 GLU OE2 1 1
3 5433 2 2 24 HIS C C 55.959 51.132 25.760 1.00 . B B . 221 HIS C 1 1
3 5434 2 2 24 HIS CA C 54.965 50.423 24.850 1.00 . B B . 221 HIS CA 1 1
3 5435 2 2 24 HIS CB C 53.638 51.162 25.088 1.00 . B B . 221 HIS CB 1 1
3 5436 2 2 24 HIS CD2 C 52.276 49.759 23.328 1.00 . B B . 221 HIS CD2 1 1
3 5437 2 2 24 HIS CE1 C 50.290 50.418 23.983 1.00 . B B . 221 HIS CE1 1 1
3 5438 2 2 24 HIS CG C 52.439 50.615 24.371 1.00 . B B . 221 HIS CG 1 1
3 5439 2 2 24 HIS H H 54.005 48.685 25.476 1.00 . B B . 221 HIS H 1 1
3 5440 2 2 24 HIS HA H 55.280 50.583 23.830 1.00 . B B . 221 HIS HA 1 1
3 5441 2 2 24 HIS HB2 H 53.398 51.131 26.173 1.00 . B B . 221 HIS HB2 1 1
3 5442 2 2 24 HIS HB3 H 53.747 52.228 24.798 1.00 . B B . 221 HIS HB3 1 1
3 5443 2 2 24 HIS HD1 H 50.998 51.587 25.549 1.00 . B B . 221 HIS HD1 1 1
3 5444 2 2 24 HIS HD2 H 53.025 49.228 22.754 1.00 . B B . 221 HIS HD2 1 1
3 5445 2 2 24 HIS HE1 H 49.229 50.528 24.069 1.00 . B B . 221 HIS HE1 1 1
3 5446 2 2 24 HIS HE2 H 50.484 49.114 22.399 1.00 . B B . 221 HIS HE2 1 1
3 5447 2 2 24 HIS N N 54.850 49.013 25.063 1.00 . B B . 221 HIS N 1 1
3 5448 2 2 24 HIS ND1 N 51.183 51.008 24.756 1.00 . B B . 221 HIS ND1 1 1
3 5449 2 2 24 HIS NE2 N 50.927 49.655 23.113 1.00 . B B . 221 HIS NE2 1 1
3 5450 2 2 24 HIS O O 56.561 52.149 25.323 1.00 . B B . 221 HIS O 1 1
3 5451 2 2 24 HIS OXT O 56.139 50.715 26.935 1.00 . B B . 221 HIS OXT 1 1
4 5452 1 1 1 GLU C C 35.129 50.728 44.583 1.00 . A A . 1 GLU C 1 1
4 5453 1 1 1 GLU CA C 34.368 51.538 45.575 1.00 . A A . 1 GLU CA 1 1
4 5454 1 1 1 GLU CB C 33.200 52.244 44.866 1.00 . A A . 1 GLU CB 1 1
4 5455 1 1 1 GLU CD C 32.827 54.485 46.059 1.00 . A A . 1 GLU CD 1 1
4 5456 1 1 1 GLU CG C 32.286 53.096 45.750 1.00 . A A . 1 GLU CG 1 1
4 5457 1 1 1 GLU H1 H 34.909 53.477 46.044 1.00 . A A . 1 GLU H1 1 1
4 5458 1 1 1 GLU H2 H 36.218 52.393 46.140 1.00 . A A . 1 GLU H2 1 1
4 5459 1 1 1 GLU H3 H 35.041 52.389 47.332 1.00 . A A . 1 GLU H3 1 1
4 5460 1 1 1 GLU HA H 33.976 50.844 46.303 1.00 . A A . 1 GLU HA 1 1
4 5461 1 1 1 GLU HB2 H 33.575 52.862 44.023 1.00 . A A . 1 GLU HB2 1 1
4 5462 1 1 1 GLU HB3 H 32.560 51.456 44.414 1.00 . A A . 1 GLU HB3 1 1
4 5463 1 1 1 GLU HG2 H 31.324 53.252 45.216 1.00 . A A . 1 GLU HG2 1 1
4 5464 1 1 1 GLU HG3 H 32.061 52.578 46.705 1.00 . A A . 1 GLU HG3 1 1
4 5465 1 1 1 GLU N N 35.200 52.516 46.312 1.00 . A A . 1 GLU N 1 1
4 5466 1 1 1 GLU O O 34.883 49.531 44.435 1.00 . A A . 1 GLU O 1 1
4 5467 1 1 1 GLU OE1 O 33.964 54.810 45.624 1.00 . A A . 1 GLU OE1 1 1
4 5468 1 1 1 GLU OE2 O 32.114 55.264 46.746 1.00 . A A . 1 GLU OE2 1 1
4 5469 1 1 2 SER C C 36.355 50.377 41.656 1.00 . A A . 2 SER C 1 1
4 5470 1 1 2 SER CA C 36.990 50.747 42.953 1.00 . A A . 2 SER CA 1 1
4 5471 1 1 2 SER CB C 37.828 49.584 43.511 1.00 . A A . 2 SER CB 1 1
4 5472 1 1 2 SER H H 36.190 52.347 43.933 1.00 . A A . 2 SER H 1 1
4 5473 1 1 2 SER HA H 37.691 51.536 42.723 1.00 . A A . 2 SER HA 1 1
4 5474 1 1 2 SER HB2 H 37.167 48.734 43.787 1.00 . A A . 2 SER HB2 1 1
4 5475 1 1 2 SER HB3 H 38.553 49.216 42.754 1.00 . A A . 2 SER HB3 1 1
4 5476 1 1 2 SER HG H 39.272 49.371 44.763 1.00 . A A . 2 SER HG 1 1
4 5477 1 1 2 SER N N 36.076 51.359 43.867 1.00 . A A . 2 SER N 1 1
4 5478 1 1 2 SER O O 35.163 50.589 41.441 1.00 . A A . 2 SER O 1 1
4 5479 1 1 2 SER OG O 38.562 50.007 44.650 1.00 . A A . 2 SER OG 1 1
4 5480 1 1 3 ASP C C 36.805 48.056 39.115 1.00 . A A . 3 ASP C 1 1
4 5481 1 1 3 ASP CA C 36.694 49.515 39.394 1.00 . A A . 3 ASP CA 1 1
4 5482 1 1 3 ASP CB C 37.492 50.319 38.353 1.00 . A A . 3 ASP CB 1 1
4 5483 1 1 3 ASP CG C 37.230 51.805 38.550 1.00 . A A . 3 ASP CG 1 1
4 5484 1 1 3 ASP H H 38.131 49.753 40.846 1.00 . A A . 3 ASP H 1 1
4 5485 1 1 3 ASP HA H 35.651 49.773 39.280 1.00 . A A . 3 ASP HA 1 1
4 5486 1 1 3 ASP HB2 H 38.580 50.125 38.464 1.00 . A A . 3 ASP HB2 1 1
4 5487 1 1 3 ASP HB3 H 37.183 50.055 37.319 1.00 . A A . 3 ASP HB3 1 1
4 5488 1 1 3 ASP N N 37.147 49.844 40.709 1.00 . A A . 3 ASP N 1 1
4 5489 1 1 3 ASP O O 37.852 47.440 39.305 1.00 . A A . 3 ASP O 1 1
4 5490 1 1 3 ASP OD1 O 36.083 52.248 38.277 1.00 . A A . 3 ASP OD1 1 1
4 5491 1 1 3 ASP OD2 O 38.153 52.550 38.977 1.00 . A A . 3 ASP OD2 1 1
4 5492 1 1 4 SER C C 36.147 44.999 38.413 1.00 . A A . 4 SER C 1 1
4 5493 1 1 4 SER CA C 35.712 46.286 37.801 1.00 . A A . 4 SER CA 1 1
4 5494 1 1 4 SER CB C 36.535 46.489 36.518 1.00 . A A . 4 SER CB 1 1
4 5495 1 1 4 SER H H 34.850 47.968 38.649 1.00 . A A . 4 SER H 1 1
4 5496 1 1 4 SER HA H 34.692 46.109 37.496 1.00 . A A . 4 SER HA 1 1
4 5497 1 1 4 SER HB2 H 37.591 46.634 36.832 1.00 . A A . 4 SER HB2 1 1
4 5498 1 1 4 SER HB3 H 36.482 45.582 35.879 1.00 . A A . 4 SER HB3 1 1
4 5499 1 1 4 SER HG H 35.240 47.392 35.387 1.00 . A A . 4 SER HG 1 1
4 5500 1 1 4 SER N N 35.704 47.455 38.625 1.00 . A A . 4 SER N 1 1
4 5501 1 1 4 SER O O 36.763 44.149 37.773 1.00 . A A . 4 SER O 1 1
4 5502 1 1 4 SER OG O 36.091 47.613 35.772 1.00 . A A . 4 SER OG 1 1
4 5503 1 1 5 VAL C C 35.730 42.304 39.873 1.00 . A A . 5 VAL C 1 1
4 5504 1 1 5 VAL CA C 36.052 43.622 40.489 1.00 . A A . 5 VAL CA 1 1
4 5505 1 1 5 VAL CB C 35.317 43.719 41.793 1.00 . A A . 5 VAL CB 1 1
4 5506 1 1 5 VAL CG1 C 35.749 42.588 42.742 1.00 . A A . 5 VAL CG1 1 1
4 5507 1 1 5 VAL CG2 C 35.614 45.094 42.415 1.00 . A A . 5 VAL CG2 1 1
4 5508 1 1 5 VAL H H 35.316 45.527 40.148 1.00 . A A . 5 VAL H 1 1
4 5509 1 1 5 VAL HA H 37.118 43.606 40.658 1.00 . A A . 5 VAL HA 1 1
4 5510 1 1 5 VAL HB H 34.218 43.654 41.642 1.00 . A A . 5 VAL HB 1 1
4 5511 1 1 5 VAL HG11 H 36.853 42.601 42.865 1.00 . A A . 5 VAL HG11 1 1
4 5512 1 1 5 VAL HG12 H 35.442 41.592 42.359 1.00 . A A . 5 VAL HG12 1 1
4 5513 1 1 5 VAL HG13 H 35.276 42.737 43.737 1.00 . A A . 5 VAL HG13 1 1
4 5514 1 1 5 VAL HG21 H 35.124 45.897 41.824 1.00 . A A . 5 VAL HG21 1 1
4 5515 1 1 5 VAL HG22 H 36.708 45.280 42.452 1.00 . A A . 5 VAL HG22 1 1
4 5516 1 1 5 VAL HG23 H 35.210 45.133 43.449 1.00 . A A . 5 VAL HG23 1 1
4 5517 1 1 5 VAL N N 35.777 44.773 39.686 1.00 . A A . 5 VAL N 1 1
4 5518 1 1 5 VAL O O 36.596 41.449 39.692 1.00 . A A . 5 VAL O 1 1
4 5519 1 1 6 GLU C C 34.346 40.548 37.632 1.00 . A A . 6 GLU C 1 1
4 5520 1 1 6 GLU CA C 34.031 40.776 39.071 1.00 . A A . 6 GLU CA 1 1
4 5521 1 1 6 GLU CB C 32.546 40.509 39.373 1.00 . A A . 6 GLU CB 1 1
4 5522 1 1 6 GLU CD C 30.126 41.064 38.896 1.00 . A A . 6 GLU CD 1 1
4 5523 1 1 6 GLU CG C 31.570 41.230 38.442 1.00 . A A . 6 GLU CG 1 1
4 5524 1 1 6 GLU H H 33.783 42.799 39.579 1.00 . A A . 6 GLU H 1 1
4 5525 1 1 6 GLU HA H 34.648 40.051 39.581 1.00 . A A . 6 GLU HA 1 1
4 5526 1 1 6 GLU HB2 H 32.360 39.415 39.303 1.00 . A A . 6 GLU HB2 1 1
4 5527 1 1 6 GLU HB3 H 32.359 40.828 40.419 1.00 . A A . 6 GLU HB3 1 1
4 5528 1 1 6 GLU HG2 H 31.807 42.316 38.436 1.00 . A A . 6 GLU HG2 1 1
4 5529 1 1 6 GLU HG3 H 31.668 40.829 37.411 1.00 . A A . 6 GLU HG3 1 1
4 5530 1 1 6 GLU N N 34.453 42.063 39.525 1.00 . A A . 6 GLU N 1 1
4 5531 1 1 6 GLU O O 34.525 39.416 37.185 1.00 . A A . 6 GLU O 1 1
4 5532 1 1 6 GLU OE1 O 29.664 39.918 39.144 1.00 . A A . 6 GLU OE1 1 1
4 5533 1 1 6 GLU OE2 O 29.412 42.097 39.014 1.00 . A A . 6 GLU OE2 1 1
4 5534 1 1 7 PHE C C 36.581 41.067 35.750 1.00 . A A . 7 PHE C 1 1
4 5535 1 1 7 PHE CA C 35.199 41.607 35.617 1.00 . A A . 7 PHE CA 1 1
4 5536 1 1 7 PHE CB C 35.165 42.972 34.911 1.00 . A A . 7 PHE CB 1 1
4 5537 1 1 7 PHE CD1 C 35.443 42.007 32.613 1.00 . A A . 7 PHE CD1 1 1
4 5538 1 1 7 PHE CD2 C 36.524 44.038 33.135 1.00 . A A . 7 PHE CD2 1 1
4 5539 1 1 7 PHE CE1 C 35.944 42.060 31.334 1.00 . A A . 7 PHE CE1 1 1
4 5540 1 1 7 PHE CE2 C 37.053 44.095 31.867 1.00 . A A . 7 PHE CE2 1 1
4 5541 1 1 7 PHE CG C 35.723 42.993 33.529 1.00 . A A . 7 PHE CG 1 1
4 5542 1 1 7 PHE CZ C 36.753 43.107 30.959 1.00 . A A . 7 PHE CZ 1 1
4 5543 1 1 7 PHE H H 34.363 42.533 37.320 1.00 . A A . 7 PHE H 1 1
4 5544 1 1 7 PHE HA H 34.650 40.893 35.021 1.00 . A A . 7 PHE HA 1 1
4 5545 1 1 7 PHE HB2 H 34.110 43.313 34.834 1.00 . A A . 7 PHE HB2 1 1
4 5546 1 1 7 PHE HB3 H 35.717 43.711 35.530 1.00 . A A . 7 PHE HB3 1 1
4 5547 1 1 7 PHE HD1 H 34.818 41.169 32.887 1.00 . A A . 7 PHE HD1 1 1
4 5548 1 1 7 PHE HD2 H 36.757 44.829 33.833 1.00 . A A . 7 PHE HD2 1 1
4 5549 1 1 7 PHE HE1 H 35.711 41.278 30.626 1.00 . A A . 7 PHE HE1 1 1
4 5550 1 1 7 PHE HE2 H 37.699 44.912 31.584 1.00 . A A . 7 PHE HE2 1 1
4 5551 1 1 7 PHE HZ H 37.162 43.147 29.961 1.00 . A A . 7 PHE HZ 1 1
4 5552 1 1 7 PHE N N 34.558 41.652 36.894 1.00 . A A . 7 PHE N 1 1
4 5553 1 1 7 PHE O O 36.955 40.159 35.009 1.00 . A A . 7 PHE O 1 1
4 5554 1 1 8 ASN C C 38.810 39.689 37.496 1.00 . A A . 8 ASN C 1 1
4 5555 1 1 8 ASN CA C 38.702 41.094 37.012 1.00 . A A . 8 ASN CA 1 1
4 5556 1 1 8 ASN CB C 39.436 42.025 37.991 1.00 . A A . 8 ASN CB 1 1
4 5557 1 1 8 ASN CG C 39.701 43.376 37.344 1.00 . A A . 8 ASN CG 1 1
4 5558 1 1 8 ASN H H 36.948 42.117 37.433 1.00 . A A . 8 ASN H 1 1
4 5559 1 1 8 ASN HA H 39.243 41.110 36.077 1.00 . A A . 8 ASN HA 1 1
4 5560 1 1 8 ASN HB2 H 38.837 42.170 38.916 1.00 . A A . 8 ASN HB2 1 1
4 5561 1 1 8 ASN HB3 H 40.425 41.602 38.269 1.00 . A A . 8 ASN HB3 1 1
4 5562 1 1 8 ASN HD21 H 40.384 44.164 39.117 1.00 . A A . 8 ASN HD21 1 1
4 5563 1 1 8 ASN HD22 H 40.307 45.265 37.768 1.00 . A A . 8 ASN HD22 1 1
4 5564 1 1 8 ASN N N 37.351 41.493 36.768 1.00 . A A . 8 ASN N 1 1
4 5565 1 1 8 ASN ND2 N 40.133 44.367 38.170 1.00 . A A . 8 ASN ND2 1 1
4 5566 1 1 8 ASN O O 39.855 39.051 37.376 1.00 . A A . 8 ASN O 1 1
4 5567 1 1 8 ASN OD1 O 39.570 43.571 36.136 1.00 . A A . 8 ASN OD1 1 1
4 5568 1 1 9 ASN C C 37.387 36.881 37.165 1.00 . A A . 9 ASN C 1 1
4 5569 1 1 9 ASN CA C 37.671 37.716 38.366 1.00 . A A . 9 ASN CA 1 1
4 5570 1 1 9 ASN CB C 36.661 37.443 39.494 1.00 . A A . 9 ASN CB 1 1
4 5571 1 1 9 ASN CG C 37.236 38.029 40.775 1.00 . A A . 9 ASN CG 1 1
4 5572 1 1 9 ASN H H 36.903 39.652 38.175 1.00 . A A . 9 ASN H 1 1
4 5573 1 1 9 ASN HA H 38.648 37.385 38.684 1.00 . A A . 9 ASN HA 1 1
4 5574 1 1 9 ASN HB2 H 35.680 37.903 39.247 1.00 . A A . 9 ASN HB2 1 1
4 5575 1 1 9 ASN HB3 H 36.526 36.351 39.651 1.00 . A A . 9 ASN HB3 1 1
4 5576 1 1 9 ASN HD21 H 35.396 38.631 41.468 1.00 . A A . 9 ASN HD21 1 1
4 5577 1 1 9 ASN HD22 H 36.772 39.143 42.405 1.00 . A A . 9 ASN HD22 1 1
4 5578 1 1 9 ASN N N 37.727 39.107 38.043 1.00 . A A . 9 ASN N 1 1
4 5579 1 1 9 ASN ND2 N 36.385 38.700 41.596 1.00 . A A . 9 ASN ND2 1 1
4 5580 1 1 9 ASN O O 37.819 35.732 37.083 1.00 . A A . 9 ASN O 1 1
4 5581 1 1 9 ASN OD1 O 38.429 37.892 41.047 1.00 . A A . 9 ASN OD1 1 1
4 5582 1 1 10 ALA C C 37.999 36.937 34.157 1.00 . A A . 10 ALA C 1 1
4 5583 1 1 10 ALA CA C 36.675 36.867 34.838 1.00 . A A . 10 ALA CA 1 1
4 5584 1 1 10 ALA CB C 35.538 37.462 33.990 1.00 . A A . 10 ALA CB 1 1
4 5585 1 1 10 ALA H H 36.332 38.363 36.226 1.00 . A A . 10 ALA H 1 1
4 5586 1 1 10 ALA HA H 36.469 35.814 34.957 1.00 . A A . 10 ALA HA 1 1
4 5587 1 1 10 ALA HB1 H 35.713 38.536 33.764 1.00 . A A . 10 ALA HB1 1 1
4 5588 1 1 10 ALA HB2 H 34.588 37.376 34.560 1.00 . A A . 10 ALA HB2 1 1
4 5589 1 1 10 ALA HB3 H 35.428 36.915 33.030 1.00 . A A . 10 ALA HB3 1 1
4 5590 1 1 10 ALA N N 36.724 37.450 36.142 1.00 . A A . 10 ALA N 1 1
4 5591 1 1 10 ALA O O 38.467 35.923 33.642 1.00 . A A . 10 ALA O 1 1
4 5592 1 1 11 ILE C C 41.005 37.265 34.170 1.00 . A A . 11 ILE C 1 1
4 5593 1 1 11 ILE CA C 40.027 38.274 33.674 1.00 . A A . 11 ILE CA 1 1
4 5594 1 1 11 ILE CB C 40.605 39.617 34.007 1.00 . A A . 11 ILE CB 1 1
4 5595 1 1 11 ILE CD1 C 39.196 40.658 32.109 1.00 . A A . 11 ILE CD1 1 1
4 5596 1 1 11 ILE CG1 C 39.736 40.793 33.532 1.00 . A A . 11 ILE CG1 1 1
4 5597 1 1 11 ILE CG2 C 41.979 39.845 33.352 1.00 . A A . 11 ILE CG2 1 1
4 5598 1 1 11 ILE H H 38.274 38.903 34.550 1.00 . A A . 11 ILE H 1 1
4 5599 1 1 11 ILE HA H 39.955 38.145 32.604 1.00 . A A . 11 ILE HA 1 1
4 5600 1 1 11 ILE HB H 40.736 39.727 35.105 1.00 . A A . 11 ILE HB 1 1
4 5601 1 1 11 ILE HD11 H 38.290 40.016 32.161 1.00 . A A . 11 ILE HD11 1 1
4 5602 1 1 11 ILE HD12 H 39.949 40.195 31.436 1.00 . A A . 11 ILE HD12 1 1
4 5603 1 1 11 ILE HD13 H 38.901 41.661 31.734 1.00 . A A . 11 ILE HD13 1 1
4 5604 1 1 11 ILE HG12 H 38.859 40.862 34.211 1.00 . A A . 11 ILE HG12 1 1
4 5605 1 1 11 ILE HG13 H 40.312 41.737 33.643 1.00 . A A . 11 ILE HG13 1 1
4 5606 1 1 11 ILE HG21 H 41.858 39.792 32.249 1.00 . A A . 11 ILE HG21 1 1
4 5607 1 1 11 ILE HG22 H 42.738 39.110 33.693 1.00 . A A . 11 ILE HG22 1 1
4 5608 1 1 11 ILE HG23 H 42.330 40.863 33.626 1.00 . A A . 11 ILE HG23 1 1
4 5609 1 1 11 ILE N N 38.705 38.082 34.182 1.00 . A A . 11 ILE N 1 1
4 5610 1 1 11 ILE O O 41.685 36.587 33.401 1.00 . A A . 11 ILE O 1 1
4 5611 1 1 12 SER C C 41.694 34.742 35.770 1.00 . A A . 12 SER C 1 1
4 5612 1 1 12 SER CA C 41.934 36.162 36.151 1.00 . A A . 12 SER CA 1 1
4 5613 1 1 12 SER CB C 41.910 36.265 37.686 1.00 . A A . 12 SER CB 1 1
4 5614 1 1 12 SER H H 40.552 37.748 36.058 1.00 . A A . 12 SER H 1 1
4 5615 1 1 12 SER HA H 42.941 36.374 35.823 1.00 . A A . 12 SER HA 1 1
4 5616 1 1 12 SER HB2 H 40.860 36.252 38.048 1.00 . A A . 12 SER HB2 1 1
4 5617 1 1 12 SER HB3 H 42.454 35.414 38.149 1.00 . A A . 12 SER HB3 1 1
4 5618 1 1 12 SER HG H 42.200 37.701 38.948 1.00 . A A . 12 SER HG 1 1
4 5619 1 1 12 SER N N 41.076 37.106 35.504 1.00 . A A . 12 SER N 1 1
4 5620 1 1 12 SER O O 42.619 33.930 35.799 1.00 . A A . 12 SER O 1 1
4 5621 1 1 12 SER OG O 42.555 37.464 38.088 1.00 . A A . 12 SER OG 1 1
4 5622 1 1 13 TYR C C 40.823 32.912 33.444 1.00 . A A . 13 TYR C 1 1
4 5623 1 1 13 TYR CA C 40.171 33.110 34.770 1.00 . A A . 13 TYR CA 1 1
4 5624 1 1 13 TYR CB C 38.650 32.926 34.644 1.00 . A A . 13 TYR CB 1 1
4 5625 1 1 13 TYR CD1 C 38.914 30.406 34.630 1.00 . A A . 13 TYR CD1 1 1
4 5626 1 1 13 TYR CD2 C 36.963 31.420 33.742 1.00 . A A . 13 TYR CD2 1 1
4 5627 1 1 13 TYR CE1 C 38.451 29.171 34.241 1.00 . A A . 13 TYR CE1 1 1
4 5628 1 1 13 TYR CE2 C 36.490 30.190 33.349 1.00 . A A . 13 TYR CE2 1 1
4 5629 1 1 13 TYR CG C 38.186 31.539 34.358 1.00 . A A . 13 TYR CG 1 1
4 5630 1 1 13 TYR CZ C 37.251 29.068 33.578 1.00 . A A . 13 TYR CZ 1 1
4 5631 1 1 13 TYR H H 39.757 35.084 35.288 1.00 . A A . 13 TYR H 1 1
4 5632 1 1 13 TYR HA H 40.583 32.376 35.448 1.00 . A A . 13 TYR HA 1 1
4 5633 1 1 13 TYR HB2 H 38.156 33.246 35.587 1.00 . A A . 13 TYR HB2 1 1
4 5634 1 1 13 TYR HB3 H 38.270 33.556 33.811 1.00 . A A . 13 TYR HB3 1 1
4 5635 1 1 13 TYR HD1 H 39.883 30.441 35.110 1.00 . A A . 13 TYR HD1 1 1
4 5636 1 1 13 TYR HD2 H 36.383 32.303 33.516 1.00 . A A . 13 TYR HD2 1 1
4 5637 1 1 13 TYR HE1 H 39.056 28.295 34.417 1.00 . A A . 13 TYR HE1 1 1
4 5638 1 1 13 TYR HE2 H 35.541 30.118 32.839 1.00 . A A . 13 TYR HE2 1 1
4 5639 1 1 13 TYR HH H 37.047 27.197 33.820 1.00 . A A . 13 TYR HH 1 1
4 5640 1 1 13 TYR N N 40.474 34.392 35.328 1.00 . A A . 13 TYR N 1 1
4 5641 1 1 13 TYR O O 41.584 31.965 33.250 1.00 . A A . 13 TYR O 1 1
4 5642 1 1 13 TYR OH O 36.826 27.807 33.111 1.00 . A A . 13 TYR OH 1 1
4 5643 1 1 14 VAL C C 42.664 33.848 31.216 1.00 . A A . 14 VAL C 1 1
4 5644 1 1 14 VAL CA C 41.175 33.835 31.178 1.00 . A A . 14 VAL CA 1 1
4 5645 1 1 14 VAL CB C 40.688 34.983 30.345 1.00 . A A . 14 VAL CB 1 1
4 5646 1 1 14 VAL CG1 C 40.822 34.667 28.845 1.00 . A A . 14 VAL CG1 1 1
4 5647 1 1 14 VAL CG2 C 39.192 35.258 30.570 1.00 . A A . 14 VAL CG2 1 1
4 5648 1 1 14 VAL H H 39.935 34.559 32.639 1.00 . A A . 14 VAL H 1 1
4 5649 1 1 14 VAL HA H 40.864 32.916 30.703 1.00 . A A . 14 VAL HA 1 1
4 5650 1 1 14 VAL HB H 41.239 35.917 30.585 1.00 . A A . 14 VAL HB 1 1
4 5651 1 1 14 VAL HG11 H 41.872 34.457 28.552 1.00 . A A . 14 VAL HG11 1 1
4 5652 1 1 14 VAL HG12 H 40.448 35.527 28.250 1.00 . A A . 14 VAL HG12 1 1
4 5653 1 1 14 VAL HG13 H 40.187 33.785 28.613 1.00 . A A . 14 VAL HG13 1 1
4 5654 1 1 14 VAL HG21 H 38.792 35.830 29.705 1.00 . A A . 14 VAL HG21 1 1
4 5655 1 1 14 VAL HG22 H 39.053 35.880 31.481 1.00 . A A . 14 VAL HG22 1 1
4 5656 1 1 14 VAL HG23 H 38.624 34.307 30.655 1.00 . A A . 14 VAL HG23 1 1
4 5657 1 1 14 VAL N N 40.594 33.826 32.485 1.00 . A A . 14 VAL N 1 1
4 5658 1 1 14 VAL O O 43.331 33.143 30.460 1.00 . A A . 14 VAL O 1 1
4 5659 1 1 15 ASN C C 45.148 33.313 33.002 1.00 . A A . 15 ASN C 1 1
4 5660 1 1 15 ASN CA C 44.653 34.605 32.448 1.00 . A A . 15 ASN CA 1 1
4 5661 1 1 15 ASN CB C 44.994 35.757 33.408 1.00 . A A . 15 ASN CB 1 1
4 5662 1 1 15 ASN CG C 46.483 36.060 33.499 1.00 . A A . 15 ASN CG 1 1
4 5663 1 1 15 ASN H H 42.682 35.297 32.602 1.00 . A A . 15 ASN H 1 1
4 5664 1 1 15 ASN HA H 45.161 34.729 31.503 1.00 . A A . 15 ASN HA 1 1
4 5665 1 1 15 ASN HB2 H 44.497 36.681 33.044 1.00 . A A . 15 ASN HB2 1 1
4 5666 1 1 15 ASN HB3 H 44.604 35.527 34.423 1.00 . A A . 15 ASN HB3 1 1
4 5667 1 1 15 ASN HD21 H 46.218 37.116 35.240 1.00 . A A . 15 ASN HD21 1 1
4 5668 1 1 15 ASN HD22 H 47.862 36.990 34.678 1.00 . A A . 15 ASN HD22 1 1
4 5669 1 1 15 ASN N N 43.257 34.629 32.136 1.00 . A A . 15 ASN N 1 1
4 5670 1 1 15 ASN ND2 N 46.887 36.796 34.570 1.00 . A A . 15 ASN ND2 1 1
4 5671 1 1 15 ASN O O 46.178 32.810 32.555 1.00 . A A . 15 ASN O 1 1
4 5672 1 1 15 ASN OD1 O 47.288 35.669 32.656 1.00 . A A . 15 ASN OD1 1 1
4 5673 1 1 16 LYS C C 44.907 30.327 33.478 1.00 . A A . 16 LYS C 1 1
4 5674 1 1 16 LYS CA C 44.829 31.399 34.509 1.00 . A A . 16 LYS CA 1 1
4 5675 1 1 16 LYS CB C 43.850 30.946 35.605 1.00 . A A . 16 LYS CB 1 1
4 5676 1 1 16 LYS CD C 44.991 30.014 37.710 1.00 . A A . 16 LYS CD 1 1
4 5677 1 1 16 LYS CE C 46.234 29.473 37.001 1.00 . A A . 16 LYS CE 1 1
4 5678 1 1 16 LYS CG C 44.334 31.218 37.030 1.00 . A A . 16 LYS CG 1 1
4 5679 1 1 16 LYS H H 43.681 33.106 34.404 1.00 . A A . 16 LYS H 1 1
4 5680 1 1 16 LYS HA H 45.821 31.483 34.928 1.00 . A A . 16 LYS HA 1 1
4 5681 1 1 16 LYS HB2 H 42.891 31.485 35.445 1.00 . A A . 16 LYS HB2 1 1
4 5682 1 1 16 LYS HB3 H 43.603 29.865 35.537 1.00 . A A . 16 LYS HB3 1 1
4 5683 1 1 16 LYS HD2 H 45.262 30.331 38.739 1.00 . A A . 16 LYS HD2 1 1
4 5684 1 1 16 LYS HD3 H 44.237 29.202 37.802 1.00 . A A . 16 LYS HD3 1 1
4 5685 1 1 16 LYS HE2 H 45.966 28.992 36.037 1.00 . A A . 16 LYS HE2 1 1
4 5686 1 1 16 LYS HE3 H 46.947 30.301 36.802 1.00 . A A . 16 LYS HE3 1 1
4 5687 1 1 16 LYS HG2 H 45.018 32.094 37.034 1.00 . A A . 16 LYS HG2 1 1
4 5688 1 1 16 LYS HG3 H 43.453 31.508 37.643 1.00 . A A . 16 LYS HG3 1 1
4 5689 1 1 16 LYS HZ1 H 47.211 28.871 38.740 1.00 . A A . 16 LYS HZ1 1 1
4 5690 1 1 16 LYS HZ2 H 47.780 28.138 37.319 1.00 . A A . 16 LYS HZ2 1 1
4 5691 1 1 16 LYS HZ3 H 46.333 27.627 37.993 1.00 . A A . 16 LYS HZ3 1 1
4 5692 1 1 16 LYS N N 44.479 32.682 33.984 1.00 . A A . 16 LYS N 1 1
4 5693 1 1 16 LYS NZ N 46.931 28.460 37.827 1.00 . A A . 16 LYS NZ 1 1
4 5694 1 1 16 LYS O O 45.844 29.532 33.447 1.00 . A A . 16 LYS O 1 1
4 5695 1 1 17 ILE C C 45.038 29.684 30.506 1.00 . A A . 17 ILE C 1 1
4 5696 1 1 17 ILE CA C 43.870 29.462 31.403 1.00 . A A . 17 ILE CA 1 1
4 5697 1 1 17 ILE CB C 42.559 29.704 30.714 1.00 . A A . 17 ILE CB 1 1
4 5698 1 1 17 ILE CD1 C 40.020 29.589 31.040 1.00 . A A . 17 ILE CD1 1 1
4 5699 1 1 17 ILE CG1 C 41.392 29.161 31.558 1.00 . A A . 17 ILE CG1 1 1
4 5700 1 1 17 ILE CG2 C 42.537 29.121 29.291 1.00 . A A . 17 ILE CG2 1 1
4 5701 1 1 17 ILE H H 43.178 30.960 32.624 1.00 . A A . 17 ILE H 1 1
4 5702 1 1 17 ILE HA H 43.945 28.437 31.733 1.00 . A A . 17 ILE HA 1 1
4 5703 1 1 17 ILE HB H 42.409 30.802 30.640 1.00 . A A . 17 ILE HB 1 1
4 5704 1 1 17 ILE HD11 H 39.920 30.695 31.064 1.00 . A A . 17 ILE HD11 1 1
4 5705 1 1 17 ILE HD12 H 39.215 29.163 31.676 1.00 . A A . 17 ILE HD12 1 1
4 5706 1 1 17 ILE HD13 H 39.837 29.239 30.001 1.00 . A A . 17 ILE HD13 1 1
4 5707 1 1 17 ILE HG12 H 41.449 28.053 31.591 1.00 . A A . 17 ILE HG12 1 1
4 5708 1 1 17 ILE HG13 H 41.477 29.539 32.599 1.00 . A A . 17 ILE HG13 1 1
4 5709 1 1 17 ILE HG21 H 42.735 28.028 29.325 1.00 . A A . 17 ILE HG21 1 1
4 5710 1 1 17 ILE HG22 H 43.271 29.637 28.637 1.00 . A A . 17 ILE HG22 1 1
4 5711 1 1 17 ILE HG23 H 41.543 29.267 28.817 1.00 . A A . 17 ILE HG23 1 1
4 5712 1 1 17 ILE N N 43.930 30.311 32.552 1.00 . A A . 17 ILE N 1 1
4 5713 1 1 17 ILE O O 45.737 28.739 30.146 1.00 . A A . 17 ILE O 1 1
4 5714 1 1 18 LYS C C 47.775 30.879 29.881 1.00 . A A . 18 LYS C 1 1
4 5715 1 1 18 LYS CA C 46.456 31.268 29.305 1.00 . A A . 18 LYS CA 1 1
4 5716 1 1 18 LYS CB C 46.444 32.733 28.838 1.00 . A A . 18 LYS CB 1 1
4 5717 1 1 18 LYS CD C 47.435 35.061 28.739 1.00 . A A . 18 LYS CD 1 1
4 5718 1 1 18 LYS CE C 47.390 36.300 29.637 1.00 . A A . 18 LYS CE 1 1
4 5719 1 1 18 LYS CG C 47.374 33.743 29.513 1.00 . A A . 18 LYS CG 1 1
4 5720 1 1 18 LYS H H 44.782 31.706 30.454 1.00 . A A . 18 LYS H 1 1
4 5721 1 1 18 LYS HA H 46.338 30.669 28.416 1.00 . A A . 18 LYS HA 1 1
4 5722 1 1 18 LYS HB2 H 46.681 32.742 27.752 1.00 . A A . 18 LYS HB2 1 1
4 5723 1 1 18 LYS HB3 H 45.414 33.134 28.962 1.00 . A A . 18 LYS HB3 1 1
4 5724 1 1 18 LYS HD2 H 48.350 35.071 28.109 1.00 . A A . 18 LYS HD2 1 1
4 5725 1 1 18 LYS HD3 H 46.563 35.109 28.053 1.00 . A A . 18 LYS HD3 1 1
4 5726 1 1 18 LYS HE2 H 46.419 36.361 30.172 1.00 . A A . 18 LYS HE2 1 1
4 5727 1 1 18 LYS HE3 H 48.220 36.279 30.375 1.00 . A A . 18 LYS HE3 1 1
4 5728 1 1 18 LYS HG2 H 47.003 33.924 30.544 1.00 . A A . 18 LYS HG2 1 1
4 5729 1 1 18 LYS HG3 H 48.413 33.358 29.598 1.00 . A A . 18 LYS HG3 1 1
4 5730 1 1 18 LYS HZ1 H 46.843 37.572 28.069 1.00 . A A . 18 LYS HZ1 1 1
4 5731 1 1 18 LYS HZ2 H 48.500 37.512 28.399 1.00 . A A . 18 LYS HZ2 1 1
4 5732 1 1 18 LYS HZ3 H 47.524 38.374 29.433 1.00 . A A . 18 LYS HZ3 1 1
4 5733 1 1 18 LYS N N 45.346 30.943 30.145 1.00 . A A . 18 LYS N 1 1
4 5734 1 1 18 LYS NZ N 47.552 37.529 28.829 1.00 . A A . 18 LYS NZ 1 1
4 5735 1 1 18 LYS O O 48.637 30.363 29.173 1.00 . A A . 18 LYS O 1 1
4 5736 1 1 19 THR C C 49.433 29.350 32.070 1.00 . A A . 19 THR C 1 1
4 5737 1 1 19 THR CA C 49.152 30.808 31.938 1.00 . A A . 19 THR CA 1 1
4 5738 1 1 19 THR CB C 49.115 31.451 33.292 1.00 . A A . 19 THR CB 1 1
4 5739 1 1 19 THR CG2 C 50.506 31.425 33.948 1.00 . A A . 19 THR CG2 1 1
4 5740 1 1 19 THR H H 47.245 31.535 31.725 1.00 . A A . 19 THR H 1 1
4 5741 1 1 19 THR HA H 49.972 31.233 31.379 1.00 . A A . 19 THR HA 1 1
4 5742 1 1 19 THR HB H 48.372 30.956 33.953 1.00 . A A . 19 THR HB 1 1
4 5743 1 1 19 THR HG1 H 47.874 32.896 32.943 1.00 . A A . 19 THR HG1 1 1
4 5744 1 1 19 THR HG21 H 51.240 31.913 33.272 1.00 . A A . 19 THR HG21 1 1
4 5745 1 1 19 THR HG22 H 50.834 30.382 34.148 1.00 . A A . 19 THR HG22 1 1
4 5746 1 1 19 THR HG23 H 50.480 31.978 34.912 1.00 . A A . 19 THR HG23 1 1
4 5747 1 1 19 THR N N 47.958 31.077 31.199 1.00 . A A . 19 THR N 1 1
4 5748 1 1 19 THR O O 50.588 28.926 32.092 1.00 . A A . 19 THR O 1 1
4 5749 1 1 19 THR OG1 O 48.796 32.832 33.204 1.00 . A A . 19 THR OG1 1 1
4 5750 1 1 20 ARG C C 48.940 26.623 30.655 1.00 . A A . 20 ARG C 1 1
4 5751 1 1 20 ARG CA C 48.614 27.061 32.041 1.00 . A A . 20 ARG CA 1 1
4 5752 1 1 20 ARG CB C 47.362 26.326 32.551 1.00 . A A . 20 ARG CB 1 1
4 5753 1 1 20 ARG CD C 48.266 23.863 32.548 1.00 . A A . 20 ARG CD 1 1
4 5754 1 1 20 ARG CG C 47.655 25.035 33.318 1.00 . A A . 20 ARG CG 1 1
4 5755 1 1 20 ARG CZ C 48.884 21.517 33.271 1.00 . A A . 20 ARG CZ 1 1
4 5756 1 1 20 ARG H H 47.466 28.749 32.270 1.00 . A A . 20 ARG H 1 1
4 5757 1 1 20 ARG HA H 49.488 26.778 32.609 1.00 . A A . 20 ARG HA 1 1
4 5758 1 1 20 ARG HB2 H 46.857 27.001 33.274 1.00 . A A . 20 ARG HB2 1 1
4 5759 1 1 20 ARG HB3 H 46.625 26.144 31.739 1.00 . A A . 20 ARG HB3 1 1
4 5760 1 1 20 ARG HD2 H 47.656 23.602 31.658 1.00 . A A . 20 ARG HD2 1 1
4 5761 1 1 20 ARG HD3 H 49.309 24.087 32.236 1.00 . A A . 20 ARG HD3 1 1
4 5762 1 1 20 ARG HE H 47.850 22.815 34.397 1.00 . A A . 20 ARG HE 1 1
4 5763 1 1 20 ARG HG2 H 48.331 25.322 34.152 1.00 . A A . 20 ARG HG2 1 1
4 5764 1 1 20 ARG HG3 H 46.690 24.716 33.767 1.00 . A A . 20 ARG HG3 1 1
4 5765 1 1 20 ARG HH11 H 49.846 21.910 31.455 1.00 . A A . 20 ARG HH11 1 1
4 5766 1 1 20 ARG HH12 H 50.130 20.374 32.169 1.00 . A A . 20 ARG HH12 1 1
4 5767 1 1 20 ARG HH21 H 48.189 20.562 34.977 1.00 . A A . 20 ARG HH21 1 1
4 5768 1 1 20 ARG HH22 H 49.329 19.687 33.991 1.00 . A A . 20 ARG HH22 1 1
4 5769 1 1 20 ARG N N 48.416 28.474 32.143 1.00 . A A . 20 ARG N 1 1
4 5770 1 1 20 ARG NE N 48.261 22.710 33.492 1.00 . A A . 20 ARG NE 1 1
4 5771 1 1 20 ARG NH1 N 49.616 21.232 32.154 1.00 . A A . 20 ARG NH1 1 1
4 5772 1 1 20 ARG NH2 N 48.821 20.521 34.203 1.00 . A A . 20 ARG NH2 1 1
4 5773 1 1 20 ARG O O 49.969 25.995 30.411 1.00 . A A . 20 ARG O 1 1
4 5774 1 1 21 PHE C C 49.187 27.333 27.533 1.00 . A A . 21 PHE C 1 1
4 5775 1 1 21 PHE CA C 48.214 26.529 28.324 1.00 . A A . 21 PHE CA 1 1
4 5776 1 1 21 PHE CB C 46.853 26.536 27.605 1.00 . A A . 21 PHE CB 1 1
4 5777 1 1 21 PHE CD1 C 46.098 24.292 28.428 1.00 . A A . 21 PHE CD1 1 1
4 5778 1 1 21 PHE CD2 C 44.672 26.164 28.701 1.00 . A A . 21 PHE CD2 1 1
4 5779 1 1 21 PHE CE1 C 45.151 23.486 29.013 1.00 . A A . 21 PHE CE1 1 1
4 5780 1 1 21 PHE CE2 C 43.731 25.374 29.319 1.00 . A A . 21 PHE CE2 1 1
4 5781 1 1 21 PHE CG C 45.867 25.639 28.270 1.00 . A A . 21 PHE CG 1 1
4 5782 1 1 21 PHE CZ C 43.972 24.029 29.467 1.00 . A A . 21 PHE CZ 1 1
4 5783 1 1 21 PHE H H 47.289 27.534 29.897 1.00 . A A . 21 PHE H 1 1
4 5784 1 1 21 PHE HA H 48.593 25.518 28.333 1.00 . A A . 21 PHE HA 1 1
4 5785 1 1 21 PHE HB2 H 46.449 27.570 27.580 1.00 . A A . 21 PHE HB2 1 1
4 5786 1 1 21 PHE HB3 H 46.950 26.178 26.558 1.00 . A A . 21 PHE HB3 1 1
4 5787 1 1 21 PHE HD1 H 47.020 23.846 28.084 1.00 . A A . 21 PHE HD1 1 1
4 5788 1 1 21 PHE HD2 H 44.486 27.217 28.550 1.00 . A A . 21 PHE HD2 1 1
4 5789 1 1 21 PHE HE1 H 45.327 22.425 29.113 1.00 . A A . 21 PHE HE1 1 1
4 5790 1 1 21 PHE HE2 H 42.796 25.793 29.661 1.00 . A A . 21 PHE HE2 1 1
4 5791 1 1 21 PHE HZ H 43.234 23.402 29.946 1.00 . A A . 21 PHE HZ 1 1
4 5792 1 1 21 PHE N N 48.084 26.973 29.678 1.00 . A A . 21 PHE N 1 1
4 5793 1 1 21 PHE O O 48.973 27.641 26.362 1.00 . A A . 21 PHE O 1 1
4 5794 1 1 22 LEU C C 52.152 27.147 26.590 1.00 . A A . 22 LEU C 1 1
4 5795 1 1 22 LEU CA C 51.482 28.201 27.402 1.00 . A A . 22 LEU CA 1 1
4 5796 1 1 22 LEU CB C 52.508 28.851 28.348 1.00 . A A . 22 LEU CB 1 1
4 5797 1 1 22 LEU CD1 C 52.916 30.506 30.165 1.00 . A A . 22 LEU CD1 1 1
4 5798 1 1 22 LEU CD2 C 51.553 31.247 28.173 1.00 . A A . 22 LEU CD2 1 1
4 5799 1 1 22 LEU CG C 51.915 30.063 29.085 1.00 . A A . 22 LEU CG 1 1
4 5800 1 1 22 LEU H H 50.508 27.463 29.071 1.00 . A A . 22 LEU H 1 1
4 5801 1 1 22 LEU HA H 51.119 28.981 26.750 1.00 . A A . 22 LEU HA 1 1
4 5802 1 1 22 LEU HB2 H 52.844 28.104 29.098 1.00 . A A . 22 LEU HB2 1 1
4 5803 1 1 22 LEU HB3 H 53.401 29.187 27.779 1.00 . A A . 22 LEU HB3 1 1
4 5804 1 1 22 LEU HD11 H 52.510 31.370 30.733 1.00 . A A . 22 LEU HD11 1 1
4 5805 1 1 22 LEU HD12 H 53.869 30.787 29.665 1.00 . A A . 22 LEU HD12 1 1
4 5806 1 1 22 LEU HD13 H 53.096 29.651 30.850 1.00 . A A . 22 LEU HD13 1 1
4 5807 1 1 22 LEU HD21 H 50.759 30.954 27.453 1.00 . A A . 22 LEU HD21 1 1
4 5808 1 1 22 LEU HD22 H 52.447 31.597 27.613 1.00 . A A . 22 LEU HD22 1 1
4 5809 1 1 22 LEU HD23 H 51.158 32.077 28.797 1.00 . A A . 22 LEU HD23 1 1
4 5810 1 1 22 LEU HG H 50.979 29.722 29.579 1.00 . A A . 22 LEU HG 1 1
4 5811 1 1 22 LEU N N 50.365 27.647 28.101 1.00 . A A . 22 LEU N 1 1
4 5812 1 1 22 LEU O O 52.661 27.381 25.495 1.00 . A A . 22 LEU O 1 1
4 5813 1 1 23 ASP C C 51.567 24.400 25.261 1.00 . A A . 23 ASP C 1 1
4 5814 1 1 23 ASP CA C 52.502 24.736 26.371 1.00 . A A . 23 ASP CA 1 1
4 5815 1 1 23 ASP CB C 52.551 23.537 27.332 1.00 . A A . 23 ASP CB 1 1
4 5816 1 1 23 ASP CG C 53.586 23.785 28.422 1.00 . A A . 23 ASP CG 1 1
4 5817 1 1 23 ASP H H 51.763 25.773 28.025 1.00 . A A . 23 ASP H 1 1
4 5818 1 1 23 ASP HA H 53.475 24.903 25.934 1.00 . A A . 23 ASP HA 1 1
4 5819 1 1 23 ASP HB2 H 51.561 23.382 27.810 1.00 . A A . 23 ASP HB2 1 1
4 5820 1 1 23 ASP HB3 H 52.839 22.608 26.794 1.00 . A A . 23 ASP HB3 1 1
4 5821 1 1 23 ASP N N 52.101 25.902 27.097 1.00 . A A . 23 ASP N 1 1
4 5822 1 1 23 ASP O O 51.928 23.736 24.291 1.00 . A A . 23 ASP O 1 1
4 5823 1 1 23 ASP OD1 O 54.801 23.857 28.098 1.00 . A A . 23 ASP OD1 1 1
4 5824 1 1 23 ASP OD2 O 53.194 23.923 29.611 1.00 . A A . 23 ASP OD2 1 1
4 5825 1 1 24 HIS C C 48.601 25.753 23.929 1.00 . A A . 24 HIS C 1 1
4 5826 1 1 24 HIS CA C 49.289 24.515 24.390 1.00 . A A . 24 HIS CA 1 1
4 5827 1 1 24 HIS CB C 48.276 23.518 24.978 1.00 . A A . 24 HIS CB 1 1
4 5828 1 1 24 HIS CD2 C 50.001 21.566 25.257 1.00 . A A . 24 HIS CD2 1 1
4 5829 1 1 24 HIS CE1 C 48.687 20.203 26.359 1.00 . A A . 24 HIS CE1 1 1
4 5830 1 1 24 HIS CG C 48.803 22.186 25.426 1.00 . A A . 24 HIS CG 1 1
4 5831 1 1 24 HIS H H 50.077 25.519 26.044 1.00 . A A . 24 HIS H 1 1
4 5832 1 1 24 HIS HA H 49.664 24.032 23.500 1.00 . A A . 24 HIS HA 1 1
4 5833 1 1 24 HIS HB2 H 47.775 23.978 25.856 1.00 . A A . 24 HIS HB2 1 1
4 5834 1 1 24 HIS HB3 H 47.508 23.286 24.210 1.00 . A A . 24 HIS HB3 1 1
4 5835 1 1 24 HIS HD1 H 47.027 21.385 26.302 1.00 . A A . 24 HIS HD1 1 1
4 5836 1 1 24 HIS HD2 H 50.896 21.905 24.751 1.00 . A A . 24 HIS HD2 1 1
4 5837 1 1 24 HIS HE1 H 48.311 19.352 26.887 1.00 . A A . 24 HIS HE1 1 1
4 5838 1 1 24 HIS HE2 H 50.627 19.653 25.922 1.00 . A A . 24 HIS HE2 1 1
4 5839 1 1 24 HIS N N 50.300 24.842 25.347 1.00 . A A . 24 HIS N 1 1
4 5840 1 1 24 HIS ND1 N 48.005 21.304 26.103 1.00 . A A . 24 HIS ND1 1 1
4 5841 1 1 24 HIS NE2 N 49.901 20.338 25.857 1.00 . A A . 24 HIS NE2 1 1
4 5842 1 1 24 HIS O O 47.404 25.874 24.187 1.00 . A A . 24 HIS O 1 1
4 5843 1 1 25 PRO C C 47.475 27.981 22.044 1.00 . A A . 25 PRO C 1 1
4 5844 1 1 25 PRO CA C 48.564 27.993 23.062 1.00 . A A . 25 PRO CA 1 1
4 5845 1 1 25 PRO CB C 49.718 28.889 22.617 1.00 . A A . 25 PRO CB 1 1
4 5846 1 1 25 PRO CD C 50.529 26.659 22.739 1.00 . A A . 25 PRO CD 1 1
4 5847 1 1 25 PRO CG C 50.670 27.928 21.884 1.00 . A A . 25 PRO CG 1 1
4 5848 1 1 25 PRO HA H 48.124 28.343 23.983 1.00 . A A . 25 PRO HA 1 1
4 5849 1 1 25 PRO HB2 H 49.411 29.750 21.986 1.00 . A A . 25 PRO HB2 1 1
4 5850 1 1 25 PRO HB3 H 50.235 29.282 23.519 1.00 . A A . 25 PRO HB3 1 1
4 5851 1 1 25 PRO HD2 H 50.714 25.740 22.141 1.00 . A A . 25 PRO HD2 1 1
4 5852 1 1 25 PRO HD3 H 51.244 26.712 23.589 1.00 . A A . 25 PRO HD3 1 1
4 5853 1 1 25 PRO HG2 H 50.299 27.733 20.856 1.00 . A A . 25 PRO HG2 1 1
4 5854 1 1 25 PRO HG3 H 51.714 28.307 21.844 1.00 . A A . 25 PRO HG3 1 1
4 5855 1 1 25 PRO N N 49.172 26.709 23.259 1.00 . A A . 25 PRO N 1 1
4 5856 1 1 25 PRO O O 46.853 29.015 21.803 1.00 . A A . 25 PRO O 1 1
4 5857 1 1 26 GLU C C 44.771 26.478 21.282 1.00 . A A . 26 GLU C 1 1
4 5858 1 1 26 GLU CA C 46.070 26.600 20.563 1.00 . A A . 26 GLU CA 1 1
4 5859 1 1 26 GLU CB C 46.340 25.394 19.647 1.00 . A A . 26 GLU CB 1 1
4 5860 1 1 26 GLU CD C 47.044 22.986 19.459 1.00 . A A . 26 GLU CD 1 1
4 5861 1 1 26 GLU CG C 46.392 24.035 20.348 1.00 . A A . 26 GLU CG 1 1
4 5862 1 1 26 GLU H H 47.717 26.009 21.668 1.00 . A A . 26 GLU H 1 1
4 5863 1 1 26 GLU HA H 45.995 27.467 19.923 1.00 . A A . 26 GLU HA 1 1
4 5864 1 1 26 GLU HB2 H 45.569 25.356 18.847 1.00 . A A . 26 GLU HB2 1 1
4 5865 1 1 26 GLU HB3 H 47.312 25.583 19.143 1.00 . A A . 26 GLU HB3 1 1
4 5866 1 1 26 GLU HG2 H 46.986 24.088 21.284 1.00 . A A . 26 GLU HG2 1 1
4 5867 1 1 26 GLU HG3 H 45.367 23.684 20.597 1.00 . A A . 26 GLU HG3 1 1
4 5868 1 1 26 GLU N N 47.173 26.814 21.447 1.00 . A A . 26 GLU N 1 1
4 5869 1 1 26 GLU O O 43.717 26.766 20.718 1.00 . A A . 26 GLU O 1 1
4 5870 1 1 26 GLU OE1 O 46.654 22.856 18.267 1.00 . A A . 26 GLU OE1 1 1
4 5871 1 1 26 GLU OE2 O 48.001 22.314 19.927 1.00 . A A . 26 GLU OE2 1 1
4 5872 1 1 27 ILE C C 42.945 27.339 23.526 1.00 . A A . 27 ILE C 1 1
4 5873 1 1 27 ILE CA C 43.619 26.015 23.409 1.00 . A A . 27 ILE CA 1 1
4 5874 1 1 27 ILE CB C 43.880 25.500 24.794 1.00 . A A . 27 ILE CB 1 1
4 5875 1 1 27 ILE CD1 C 44.859 23.337 23.724 1.00 . A A . 27 ILE CD1 1 1
4 5876 1 1 27 ILE CG1 C 44.787 24.267 24.935 1.00 . A A . 27 ILE CG1 1 1
4 5877 1 1 27 ILE CG2 C 42.540 25.066 25.410 1.00 . A A . 27 ILE CG2 1 1
4 5878 1 1 27 ILE H H 45.618 25.881 23.059 1.00 . A A . 27 ILE H 1 1
4 5879 1 1 27 ILE HA H 42.929 25.349 22.910 1.00 . A A . 27 ILE HA 1 1
4 5880 1 1 27 ILE HB H 44.337 26.294 25.423 1.00 . A A . 27 ILE HB 1 1
4 5881 1 1 27 ILE HD11 H 45.678 23.683 23.057 1.00 . A A . 27 ILE HD11 1 1
4 5882 1 1 27 ILE HD12 H 43.880 23.323 23.201 1.00 . A A . 27 ILE HD12 1 1
4 5883 1 1 27 ILE HD13 H 45.121 22.308 24.049 1.00 . A A . 27 ILE HD13 1 1
4 5884 1 1 27 ILE HG12 H 45.806 24.604 25.218 1.00 . A A . 27 ILE HG12 1 1
4 5885 1 1 27 ILE HG13 H 44.437 23.674 25.807 1.00 . A A . 27 ILE HG13 1 1
4 5886 1 1 27 ILE HG21 H 42.693 24.687 26.443 1.00 . A A . 27 ILE HG21 1 1
4 5887 1 1 27 ILE HG22 H 42.141 24.227 24.800 1.00 . A A . 27 ILE HG22 1 1
4 5888 1 1 27 ILE HG23 H 41.797 25.893 25.439 1.00 . A A . 27 ILE HG23 1 1
4 5889 1 1 27 ILE N N 44.780 26.134 22.583 1.00 . A A . 27 ILE N 1 1
4 5890 1 1 27 ILE O O 41.721 27.441 23.468 1.00 . A A . 27 ILE O 1 1
4 5891 1 1 28 TYR C C 42.532 30.212 22.501 1.00 . A A . 28 TYR C 1 1
4 5892 1 1 28 TYR CA C 43.394 29.782 23.637 1.00 . A A . 28 TYR CA 1 1
4 5893 1 1 28 TYR CB C 44.657 30.657 23.702 1.00 . A A . 28 TYR CB 1 1
4 5894 1 1 28 TYR CD1 C 44.174 32.092 25.649 1.00 . A A . 28 TYR CD1 1 1
4 5895 1 1 28 TYR CD2 C 44.223 33.119 23.513 1.00 . A A . 28 TYR CD2 1 1
4 5896 1 1 28 TYR CE1 C 43.833 33.296 26.221 1.00 . A A . 28 TYR CE1 1 1
4 5897 1 1 28 TYR CE2 C 43.884 34.326 24.080 1.00 . A A . 28 TYR CE2 1 1
4 5898 1 1 28 TYR CG C 44.362 31.995 24.290 1.00 . A A . 28 TYR CG 1 1
4 5899 1 1 28 TYR CZ C 43.687 34.416 25.437 1.00 . A A . 28 TYR CZ 1 1
4 5900 1 1 28 TYR H H 44.747 28.231 23.615 1.00 . A A . 28 TYR H 1 1
4 5901 1 1 28 TYR HA H 42.804 29.915 24.532 1.00 . A A . 28 TYR HA 1 1
4 5902 1 1 28 TYR HB2 H 45.413 30.180 24.362 1.00 . A A . 28 TYR HB2 1 1
4 5903 1 1 28 TYR HB3 H 45.117 30.789 22.701 1.00 . A A . 28 TYR HB3 1 1
4 5904 1 1 28 TYR HD1 H 44.274 31.214 26.269 1.00 . A A . 28 TYR HD1 1 1
4 5905 1 1 28 TYR HD2 H 44.357 33.051 22.443 1.00 . A A . 28 TYR HD2 1 1
4 5906 1 1 28 TYR HE1 H 43.655 33.318 27.286 1.00 . A A . 28 TYR HE1 1 1
4 5907 1 1 28 TYR HE2 H 43.765 35.195 23.449 1.00 . A A . 28 TYR HE2 1 1
4 5908 1 1 28 TYR HH H 43.045 36.233 25.310 1.00 . A A . 28 TYR HH 1 1
4 5909 1 1 28 TYR N N 43.766 28.402 23.601 1.00 . A A . 28 TYR N 1 1
4 5910 1 1 28 TYR O O 41.701 31.106 22.658 1.00 . A A . 28 TYR O 1 1
4 5911 1 1 28 TYR OH O 43.328 35.650 26.020 1.00 . A A . 28 TYR OH 1 1
4 5912 1 1 29 ARG C C 40.437 29.051 20.493 1.00 . A A . 29 ARG C 1 1
4 5913 1 1 29 ARG CA C 41.694 29.817 20.263 1.00 . A A . 29 ARG CA 1 1
4 5914 1 1 29 ARG CB C 42.214 29.415 18.873 1.00 . A A . 29 ARG CB 1 1
4 5915 1 1 29 ARG CD C 44.745 29.884 18.763 1.00 . A A . 29 ARG CD 1 1
4 5916 1 1 29 ARG CG C 43.344 30.252 18.271 1.00 . A A . 29 ARG CG 1 1
4 5917 1 1 29 ARG CZ C 46.186 31.456 17.412 1.00 . A A . 29 ARG CZ 1 1
4 5918 1 1 29 ARG H H 43.280 28.833 21.203 1.00 . A A . 29 ARG H 1 1
4 5919 1 1 29 ARG HA H 41.431 30.864 20.241 1.00 . A A . 29 ARG HA 1 1
4 5920 1 1 29 ARG HB2 H 42.514 28.345 18.863 1.00 . A A . 29 ARG HB2 1 1
4 5921 1 1 29 ARG HB3 H 41.371 29.507 18.157 1.00 . A A . 29 ARG HB3 1 1
4 5922 1 1 29 ARG HD2 H 45.008 30.400 19.710 1.00 . A A . 29 ARG HD2 1 1
4 5923 1 1 29 ARG HD3 H 44.788 28.786 18.927 1.00 . A A . 29 ARG HD3 1 1
4 5924 1 1 29 ARG HE H 45.846 29.548 16.932 1.00 . A A . 29 ARG HE 1 1
4 5925 1 1 29 ARG HG2 H 43.300 30.062 17.177 1.00 . A A . 29 ARG HG2 1 1
4 5926 1 1 29 ARG HG3 H 43.158 31.338 18.417 1.00 . A A . 29 ARG HG3 1 1
4 5927 1 1 29 ARG HH11 H 46.190 32.156 19.320 1.00 . A A . 29 ARG HH11 1 1
4 5928 1 1 29 ARG HH12 H 46.686 33.285 18.133 1.00 . A A . 29 ARG HH12 1 1
4 5929 1 1 29 ARG HH21 H 46.621 31.114 15.420 1.00 . A A . 29 ARG HH21 1 1
4 5930 1 1 29 ARG HH22 H 46.950 32.714 16.032 1.00 . A A . 29 ARG HH22 1 1
4 5931 1 1 29 ARG N N 42.633 29.583 21.317 1.00 . A A . 29 ARG N 1 1
4 5932 1 1 29 ARG NE N 45.713 30.203 17.675 1.00 . A A . 29 ARG NE 1 1
4 5933 1 1 29 ARG NH1 N 46.205 32.437 18.360 1.00 . A A . 29 ARG NH1 1 1
4 5934 1 1 29 ARG NH2 N 46.684 31.761 16.179 1.00 . A A . 29 ARG NH2 1 1
4 5935 1 1 29 ARG O O 39.344 29.611 20.556 1.00 . A A . 29 ARG O 1 1
4 5936 1 1 30 SER C C 38.472 26.798 21.527 1.00 . A A . 30 SER C 1 1
4 5937 1 1 30 SER CA C 39.479 26.784 20.430 1.00 . A A . 30 SER CA 1 1
4 5938 1 1 30 SER CB C 40.060 25.387 20.156 1.00 . A A . 30 SER CB 1 1
4 5939 1 1 30 SER H H 41.448 27.300 20.733 1.00 . A A . 30 SER H 1 1
4 5940 1 1 30 SER HA H 38.939 27.086 19.544 1.00 . A A . 30 SER HA 1 1
4 5941 1 1 30 SER HB2 H 40.758 25.460 19.294 1.00 . A A . 30 SER HB2 1 1
4 5942 1 1 30 SER HB3 H 40.658 25.059 21.034 1.00 . A A . 30 SER HB3 1 1
4 5943 1 1 30 SER HG H 38.606 24.686 19.081 1.00 . A A . 30 SER HG 1 1
4 5944 1 1 30 SER N N 40.550 27.716 20.606 1.00 . A A . 30 SER N 1 1
4 5945 1 1 30 SER O O 37.281 26.608 21.283 1.00 . A A . 30 SER O 1 1
4 5946 1 1 30 SER OG O 39.089 24.396 19.858 1.00 . A A . 30 SER OG 1 1
4 5947 1 1 31 PHE C C 36.986 28.360 23.719 1.00 . A A . 31 PHE C 1 1
4 5948 1 1 31 PHE CA C 37.920 27.206 23.845 1.00 . A A . 31 PHE CA 1 1
4 5949 1 1 31 PHE CB C 38.561 27.029 25.231 1.00 . A A . 31 PHE CB 1 1
4 5950 1 1 31 PHE CD1 C 39.869 29.069 25.818 1.00 . A A . 31 PHE CD1 1 1
4 5951 1 1 31 PHE CD2 C 37.859 28.627 26.995 1.00 . A A . 31 PHE CD2 1 1
4 5952 1 1 31 PHE CE1 C 40.062 30.207 26.567 1.00 . A A . 31 PHE CE1 1 1
4 5953 1 1 31 PHE CE2 C 38.047 29.761 27.750 1.00 . A A . 31 PHE CE2 1 1
4 5954 1 1 31 PHE CG C 38.773 28.267 26.034 1.00 . A A . 31 PHE CG 1 1
4 5955 1 1 31 PHE CZ C 39.157 30.547 27.543 1.00 . A A . 31 PHE CZ 1 1
4 5956 1 1 31 PHE H H 39.834 27.215 22.980 1.00 . A A . 31 PHE H 1 1
4 5957 1 1 31 PHE HA H 37.279 26.341 23.755 1.00 . A A . 31 PHE HA 1 1
4 5958 1 1 31 PHE HB2 H 37.916 26.358 25.838 1.00 . A A . 31 PHE HB2 1 1
4 5959 1 1 31 PHE HB3 H 39.540 26.516 25.125 1.00 . A A . 31 PHE HB3 1 1
4 5960 1 1 31 PHE HD1 H 40.581 28.807 25.051 1.00 . A A . 31 PHE HD1 1 1
4 5961 1 1 31 PHE HD2 H 36.982 28.018 27.160 1.00 . A A . 31 PHE HD2 1 1
4 5962 1 1 31 PHE HE1 H 40.919 30.834 26.371 1.00 . A A . 31 PHE HE1 1 1
4 5963 1 1 31 PHE HE2 H 37.331 30.034 28.512 1.00 . A A . 31 PHE HE2 1 1
4 5964 1 1 31 PHE HZ H 39.308 31.425 28.154 1.00 . A A . 31 PHE HZ 1 1
4 5965 1 1 31 PHE N N 38.866 27.091 22.779 1.00 . A A . 31 PHE N 1 1
4 5966 1 1 31 PHE O O 35.797 28.254 24.022 1.00 . A A . 31 PHE O 1 1
4 5967 1 1 32 LEU C C 35.678 30.498 21.887 1.00 . A A . 32 LEU C 1 1
4 5968 1 1 32 LEU CA C 36.644 30.675 23.007 1.00 . A A . 32 LEU CA 1 1
4 5969 1 1 32 LEU CB C 37.430 31.918 22.558 1.00 . A A . 32 LEU CB 1 1
4 5970 1 1 32 LEU CD1 C 39.563 33.137 22.408 1.00 . A A . 32 LEU CD1 1 1
4 5971 1 1 32 LEU CD2 C 38.556 32.692 24.725 1.00 . A A . 32 LEU CD2 1 1
4 5972 1 1 32 LEU CG C 38.757 32.170 23.292 1.00 . A A . 32 LEU CG 1 1
4 5973 1 1 32 LEU H H 38.414 29.589 22.952 1.00 . A A . 32 LEU H 1 1
4 5974 1 1 32 LEU HA H 36.119 30.911 23.921 1.00 . A A . 32 LEU HA 1 1
4 5975 1 1 32 LEU HB2 H 37.695 31.836 21.482 1.00 . A A . 32 LEU HB2 1 1
4 5976 1 1 32 LEU HB3 H 36.773 32.804 22.688 1.00 . A A . 32 LEU HB3 1 1
4 5977 1 1 32 LEU HD11 H 40.563 33.332 22.850 1.00 . A A . 32 LEU HD11 1 1
4 5978 1 1 32 LEU HD12 H 39.021 34.097 22.270 1.00 . A A . 32 LEU HD12 1 1
4 5979 1 1 32 LEU HD13 H 39.692 32.639 21.424 1.00 . A A . 32 LEU HD13 1 1
4 5980 1 1 32 LEU HD21 H 37.994 31.944 25.325 1.00 . A A . 32 LEU HD21 1 1
4 5981 1 1 32 LEU HD22 H 37.992 33.650 24.709 1.00 . A A . 32 LEU HD22 1 1
4 5982 1 1 32 LEU HD23 H 39.545 32.861 25.203 1.00 . A A . 32 LEU HD23 1 1
4 5983 1 1 32 LEU HG H 39.311 31.208 23.311 1.00 . A A . 32 LEU HG 1 1
4 5984 1 1 32 LEU N N 37.454 29.514 23.212 1.00 . A A . 32 LEU N 1 1
4 5985 1 1 32 LEU O O 34.542 30.967 21.934 1.00 . A A . 32 LEU O 1 1
4 5986 1 1 33 GLU C C 34.089 28.644 20.145 1.00 . A A . 33 GLU C 1 1
4 5987 1 1 33 GLU CA C 35.312 29.385 19.730 1.00 . A A . 33 GLU CA 1 1
4 5988 1 1 33 GLU CB C 36.079 28.577 18.669 1.00 . A A . 33 GLU CB 1 1
4 5989 1 1 33 GLU CD C 37.755 28.657 16.756 1.00 . A A . 33 GLU CD 1 1
4 5990 1 1 33 GLU CG C 37.123 29.407 17.920 1.00 . A A . 33 GLU CG 1 1
4 5991 1 1 33 GLU H H 37.120 29.686 20.788 1.00 . A A . 33 GLU H 1 1
4 5992 1 1 33 GLU HA H 34.952 30.278 19.238 1.00 . A A . 33 GLU HA 1 1
4 5993 1 1 33 GLU HB2 H 36.566 27.698 19.144 1.00 . A A . 33 GLU HB2 1 1
4 5994 1 1 33 GLU HB3 H 35.359 28.187 17.918 1.00 . A A . 33 GLU HB3 1 1
4 5995 1 1 33 GLU HG2 H 36.654 30.328 17.512 1.00 . A A . 33 GLU HG2 1 1
4 5996 1 1 33 GLU HG3 H 37.942 29.712 18.605 1.00 . A A . 33 GLU HG3 1 1
4 5997 1 1 33 GLU N N 36.134 29.825 20.815 1.00 . A A . 33 GLU N 1 1
4 5998 1 1 33 GLU O O 33.006 28.886 19.613 1.00 . A A . 33 GLU O 1 1
4 5999 1 1 33 GLU OE1 O 38.305 27.541 16.958 1.00 . A A . 33 GLU OE1 1 1
4 6000 1 1 33 GLU OE2 O 37.752 29.211 15.624 1.00 . A A . 33 GLU OE2 1 1
4 6001 1 1 34 ILE C C 32.167 28.118 22.500 1.00 . A A . 34 ILE C 1 1
4 6002 1 1 34 ILE CA C 33.035 27.143 21.783 1.00 . A A . 34 ILE CA 1 1
4 6003 1 1 34 ILE CB C 33.518 26.016 22.648 1.00 . A A . 34 ILE CB 1 1
4 6004 1 1 34 ILE CD1 C 35.115 24.024 22.552 1.00 . A A . 34 ILE CD1 1 1
4 6005 1 1 34 ILE CG1 C 34.122 24.896 21.784 1.00 . A A . 34 ILE CG1 1 1
4 6006 1 1 34 ILE CG2 C 32.405 25.457 23.550 1.00 . A A . 34 ILE CG2 1 1
4 6007 1 1 34 ILE H H 35.038 27.520 21.569 1.00 . A A . 34 ILE H 1 1
4 6008 1 1 34 ILE HA H 32.395 26.738 21.013 1.00 . A A . 34 ILE HA 1 1
4 6009 1 1 34 ILE HB H 34.322 26.403 23.308 1.00 . A A . 34 ILE HB 1 1
4 6010 1 1 34 ILE HD11 H 36.007 24.622 22.839 1.00 . A A . 34 ILE HD11 1 1
4 6011 1 1 34 ILE HD12 H 35.458 23.174 21.924 1.00 . A A . 34 ILE HD12 1 1
4 6012 1 1 34 ILE HD13 H 34.665 23.609 23.478 1.00 . A A . 34 ILE HD13 1 1
4 6013 1 1 34 ILE HG12 H 33.299 24.267 21.382 1.00 . A A . 34 ILE HG12 1 1
4 6014 1 1 34 ILE HG13 H 34.663 25.322 20.913 1.00 . A A . 34 ILE HG13 1 1
4 6015 1 1 34 ILE HG21 H 32.796 24.617 24.163 1.00 . A A . 34 ILE HG21 1 1
4 6016 1 1 34 ILE HG22 H 31.522 25.098 22.979 1.00 . A A . 34 ILE HG22 1 1
4 6017 1 1 34 ILE HG23 H 32.080 26.235 24.273 1.00 . A A . 34 ILE HG23 1 1
4 6018 1 1 34 ILE N N 34.161 27.769 21.163 1.00 . A A . 34 ILE N 1 1
4 6019 1 1 34 ILE O O 30.949 28.111 22.329 1.00 . A A . 34 ILE O 1 1
4 6020 1 1 35 LEU C C 31.258 31.043 22.928 1.00 . A A . 35 LEU C 1 1
4 6021 1 1 35 LEU CA C 31.905 30.098 23.881 1.00 . A A . 35 LEU CA 1 1
4 6022 1 1 35 LEU CB C 32.745 30.946 24.850 1.00 . A A . 35 LEU CB 1 1
4 6023 1 1 35 LEU CD1 C 33.820 31.072 27.074 1.00 . A A . 35 LEU CD1 1 1
4 6024 1 1 35 LEU CD2 C 33.233 28.844 26.395 1.00 . A A . 35 LEU CD2 1 1
4 6025 1 1 35 LEU CG C 33.678 30.198 25.817 1.00 . A A . 35 LEU CG 1 1
4 6026 1 1 35 LEU H H 33.668 29.152 23.516 1.00 . A A . 35 LEU H 1 1
4 6027 1 1 35 LEU HA H 31.153 29.638 24.506 1.00 . A A . 35 LEU HA 1 1
4 6028 1 1 35 LEU HB2 H 33.392 31.638 24.269 1.00 . A A . 35 LEU HB2 1 1
4 6029 1 1 35 LEU HB3 H 32.049 31.572 25.450 1.00 . A A . 35 LEU HB3 1 1
4 6030 1 1 35 LEU HD11 H 34.656 30.690 27.697 1.00 . A A . 35 LEU HD11 1 1
4 6031 1 1 35 LEU HD12 H 32.866 30.951 27.631 1.00 . A A . 35 LEU HD12 1 1
4 6032 1 1 35 LEU HD13 H 33.992 32.132 26.786 1.00 . A A . 35 LEU HD13 1 1
4 6033 1 1 35 LEU HD21 H 32.215 28.933 26.831 1.00 . A A . 35 LEU HD21 1 1
4 6034 1 1 35 LEU HD22 H 33.945 28.620 27.218 1.00 . A A . 35 LEU HD22 1 1
4 6035 1 1 35 LEU HD23 H 33.289 28.049 25.622 1.00 . A A . 35 LEU HD23 1 1
4 6036 1 1 35 LEU HG H 34.661 30.062 25.318 1.00 . A A . 35 LEU HG 1 1
4 6037 1 1 35 LEU N N 32.704 29.080 23.272 1.00 . A A . 35 LEU N 1 1
4 6038 1 1 35 LEU O O 30.273 31.707 23.243 1.00 . A A . 35 LEU O 1 1
4 6039 1 1 36 HIS C C 29.797 31.355 20.221 1.00 . A A . 36 HIS C 1 1
4 6040 1 1 36 HIS CA C 31.112 31.909 20.649 1.00 . A A . 36 HIS CA 1 1
4 6041 1 1 36 HIS CB C 31.962 32.117 19.384 1.00 . A A . 36 HIS CB 1 1
4 6042 1 1 36 HIS CD2 C 33.886 33.444 20.576 1.00 . A A . 36 HIS CD2 1 1
4 6043 1 1 36 HIS CE1 C 34.528 34.595 18.820 1.00 . A A . 36 HIS CE1 1 1
4 6044 1 1 36 HIS CG C 33.085 33.100 19.532 1.00 . A A . 36 HIS CG 1 1
4 6045 1 1 36 HIS H H 32.601 30.676 21.477 1.00 . A A . 36 HIS H 1 1
4 6046 1 1 36 HIS HA H 30.884 32.875 21.075 1.00 . A A . 36 HIS HA 1 1
4 6047 1 1 36 HIS HB2 H 32.374 31.150 19.022 1.00 . A A . 36 HIS HB2 1 1
4 6048 1 1 36 HIS HB3 H 31.323 32.520 18.570 1.00 . A A . 36 HIS HB3 1 1
4 6049 1 1 36 HIS HD1 H 33.167 33.738 17.522 1.00 . A A . 36 HIS HD1 1 1
4 6050 1 1 36 HIS HD2 H 33.887 33.060 21.588 1.00 . A A . 36 HIS HD2 1 1
4 6051 1 1 36 HIS HE1 H 35.035 35.301 18.197 1.00 . A A . 36 HIS HE1 1 1
4 6052 1 1 36 HIS HE2 H 35.545 34.792 20.577 1.00 . A A . 36 HIS HE2 1 1
4 6053 1 1 36 HIS N N 31.746 31.147 21.680 1.00 . A A . 36 HIS N 1 1
4 6054 1 1 36 HIS ND1 N 33.520 33.826 18.455 1.00 . A A . 36 HIS ND1 1 1
4 6055 1 1 36 HIS NE2 N 34.774 34.372 20.098 1.00 . A A . 36 HIS NE2 1 1
4 6056 1 1 36 HIS O O 28.887 32.128 19.926 1.00 . A A . 36 HIS O 1 1
4 6057 1 1 37 THR C C 27.315 29.757 20.969 1.00 . A A . 37 THR C 1 1
4 6058 1 1 37 THR CA C 28.366 29.348 19.996 1.00 . A A . 37 THR CA 1 1
4 6059 1 1 37 THR CB C 28.588 27.865 20.022 1.00 . A A . 37 THR CB 1 1
4 6060 1 1 37 THR CG2 C 27.320 26.994 20.034 1.00 . A A . 37 THR CG2 1 1
4 6061 1 1 37 THR H H 30.348 29.399 20.463 1.00 . A A . 37 THR H 1 1
4 6062 1 1 37 THR HA H 28.001 29.645 19.024 1.00 . A A . 37 THR HA 1 1
4 6063 1 1 37 THR HB H 29.175 27.597 20.927 1.00 . A A . 37 THR HB 1 1
4 6064 1 1 37 THR HG1 H 29.515 26.552 18.980 1.00 . A A . 37 THR HG1 1 1
4 6065 1 1 37 THR HG21 H 26.735 27.133 19.100 1.00 . A A . 37 THR HG21 1 1
4 6066 1 1 37 THR HG22 H 26.676 27.228 20.910 1.00 . A A . 37 THR HG22 1 1
4 6067 1 1 37 THR HG23 H 27.600 25.925 20.144 1.00 . A A . 37 THR HG23 1 1
4 6068 1 1 37 THR N N 29.604 30.023 20.237 1.00 . A A . 37 THR N 1 1
4 6069 1 1 37 THR O O 26.129 29.834 20.653 1.00 . A A . 37 THR O 1 1
4 6070 1 1 37 THR OG1 O 29.328 27.487 18.870 1.00 . A A . 37 THR OG1 1 1
4 6071 1 1 38 TYR C C 26.561 32.093 23.001 1.00 . A A . 38 TYR C 1 1
4 6072 1 1 38 TYR CA C 26.905 30.660 23.221 1.00 . A A . 38 TYR CA 1 1
4 6073 1 1 38 TYR CB C 27.683 30.490 24.537 1.00 . A A . 38 TYR CB 1 1
4 6074 1 1 38 TYR CD1 C 26.250 29.658 26.409 1.00 . A A . 38 TYR CD1 1 1
4 6075 1 1 38 TYR CD2 C 26.869 31.957 26.335 1.00 . A A . 38 TYR CD2 1 1
4 6076 1 1 38 TYR CE1 C 25.592 29.882 27.596 1.00 . A A . 38 TYR CE1 1 1
4 6077 1 1 38 TYR CE2 C 26.263 32.170 27.551 1.00 . A A . 38 TYR CE2 1 1
4 6078 1 1 38 TYR CG C 26.878 30.702 25.773 1.00 . A A . 38 TYR CG 1 1
4 6079 1 1 38 TYR CZ C 25.608 31.132 28.171 1.00 . A A . 38 TYR CZ 1 1
4 6080 1 1 38 TYR H H 28.701 29.984 22.410 1.00 . A A . 38 TYR H 1 1
4 6081 1 1 38 TYR HA H 25.975 30.112 23.258 1.00 . A A . 38 TYR HA 1 1
4 6082 1 1 38 TYR HB2 H 28.083 29.454 24.584 1.00 . A A . 38 TYR HB2 1 1
4 6083 1 1 38 TYR HB3 H 28.563 31.164 24.604 1.00 . A A . 38 TYR HB3 1 1
4 6084 1 1 38 TYR HD1 H 26.309 28.670 25.980 1.00 . A A . 38 TYR HD1 1 1
4 6085 1 1 38 TYR HD2 H 27.390 32.770 25.850 1.00 . A A . 38 TYR HD2 1 1
4 6086 1 1 38 TYR HE1 H 25.088 29.068 28.094 1.00 . A A . 38 TYR HE1 1 1
4 6087 1 1 38 TYR HE2 H 26.335 33.151 27.996 1.00 . A A . 38 TYR HE2 1 1
4 6088 1 1 38 TYR HH H 24.069 30.992 29.311 1.00 . A A . 38 TYR HH 1 1
4 6089 1 1 38 TYR N N 27.735 30.103 22.198 1.00 . A A . 38 TYR N 1 1
4 6090 1 1 38 TYR O O 25.399 32.462 22.837 1.00 . A A . 38 TYR O 1 1
4 6091 1 1 38 TYR OH O 24.948 31.369 29.395 1.00 . A A . 38 TYR OH 1 1
4 6092 1 1 39 GLN C C 26.870 35.013 21.754 1.00 . A A . 39 GLN C 1 1
4 6093 1 1 39 GLN CA C 27.458 34.391 22.974 1.00 . A A . 39 GLN CA 1 1
4 6094 1 1 39 GLN CB C 28.794 35.044 23.366 1.00 . A A . 39 GLN CB 1 1
4 6095 1 1 39 GLN CD C 30.542 36.185 21.772 1.00 . A A . 39 GLN CD 1 1
4 6096 1 1 39 GLN CG C 29.905 34.917 22.321 1.00 . A A . 39 GLN CG 1 1
4 6097 1 1 39 GLN H H 28.510 32.610 23.040 1.00 . A A . 39 GLN H 1 1
4 6098 1 1 39 GLN HA H 26.762 34.624 23.766 1.00 . A A . 39 GLN HA 1 1
4 6099 1 1 39 GLN HB2 H 28.623 36.087 23.704 1.00 . A A . 39 GLN HB2 1 1
4 6100 1 1 39 GLN HB3 H 29.178 34.477 24.241 1.00 . A A . 39 GLN HB3 1 1
4 6101 1 1 39 GLN HE21 H 29.232 37.459 22.717 1.00 . A A . 39 GLN HE21 1 1
4 6102 1 1 39 GLN HE22 H 30.467 38.215 21.745 1.00 . A A . 39 GLN HE22 1 1
4 6103 1 1 39 GLN HG2 H 30.699 34.303 22.798 1.00 . A A . 39 GLN HG2 1 1
4 6104 1 1 39 GLN HG3 H 29.521 34.348 21.447 1.00 . A A . 39 GLN HG3 1 1
4 6105 1 1 39 GLN N N 27.584 32.966 22.954 1.00 . A A . 39 GLN N 1 1
4 6106 1 1 39 GLN NE2 N 30.033 37.397 22.121 1.00 . A A . 39 GLN NE2 1 1
4 6107 1 1 39 GLN O O 26.473 36.177 21.774 1.00 . A A . 39 GLN O 1 1
4 6108 1 1 39 GLN OE1 O 31.503 36.090 21.010 1.00 . A A . 39 GLN OE1 1 1
4 6109 1 1 40 LYS C C 24.906 35.280 19.347 1.00 . A A . 40 LYS C 1 1
4 6110 1 1 40 LYS CA C 26.220 34.577 19.370 1.00 . A A . 40 LYS CA 1 1
4 6111 1 1 40 LYS CB C 26.141 33.249 18.600 1.00 . A A . 40 LYS CB 1 1
4 6112 1 1 40 LYS CD C 26.035 32.281 16.223 1.00 . A A . 40 LYS CD 1 1
4 6113 1 1 40 LYS CE C 27.513 32.330 15.835 1.00 . A A . 40 LYS CE 1 1
4 6114 1 1 40 LYS CG C 25.636 33.419 17.166 1.00 . A A . 40 LYS CG 1 1
4 6115 1 1 40 LYS H H 27.202 33.353 20.613 1.00 . A A . 40 LYS H 1 1
4 6116 1 1 40 LYS HA H 26.916 35.226 18.856 1.00 . A A . 40 LYS HA 1 1
4 6117 1 1 40 LYS HB2 H 27.166 32.821 18.560 1.00 . A A . 40 LYS HB2 1 1
4 6118 1 1 40 LYS HB3 H 25.500 32.523 19.143 1.00 . A A . 40 LYS HB3 1 1
4 6119 1 1 40 LYS HD2 H 25.784 31.306 16.690 1.00 . A A . 40 LYS HD2 1 1
4 6120 1 1 40 LYS HD3 H 25.427 32.378 15.297 1.00 . A A . 40 LYS HD3 1 1
4 6121 1 1 40 LYS HE2 H 27.742 33.305 15.352 1.00 . A A . 40 LYS HE2 1 1
4 6122 1 1 40 LYS HE3 H 28.172 32.209 16.722 1.00 . A A . 40 LYS HE3 1 1
4 6123 1 1 40 LYS HG2 H 24.533 33.528 17.246 1.00 . A A . 40 LYS HG2 1 1
4 6124 1 1 40 LYS HG3 H 26.042 34.381 16.787 1.00 . A A . 40 LYS HG3 1 1
4 6125 1 1 40 LYS HZ1 H 27.180 31.275 14.076 1.00 . A A . 40 LYS HZ1 1 1
4 6126 1 1 40 LYS HZ2 H 27.836 30.331 15.334 1.00 . A A . 40 LYS HZ2 1 1
4 6127 1 1 40 LYS HZ3 H 28.796 31.443 14.474 1.00 . A A . 40 LYS HZ3 1 1
4 6128 1 1 40 LYS N N 26.813 34.271 20.634 1.00 . A A . 40 LYS N 1 1
4 6129 1 1 40 LYS NZ N 27.852 31.261 14.869 1.00 . A A . 40 LYS NZ 1 1
4 6130 1 1 40 LYS O O 24.648 36.105 18.473 1.00 . A A . 40 LYS O 1 1
4 6131 1 1 41 GLU C C 22.944 37.220 20.755 1.00 . A A . 41 GLU C 1 1
4 6132 1 1 41 GLU CA C 22.807 35.754 20.530 1.00 . A A . 41 GLU CA 1 1
4 6133 1 1 41 GLU CB C 21.963 35.145 21.663 1.00 . A A . 41 GLU CB 1 1
4 6134 1 1 41 GLU CD C 21.662 34.836 24.184 1.00 . A A . 41 GLU CD 1 1
4 6135 1 1 41 GLU CG C 22.633 35.072 23.036 1.00 . A A . 41 GLU CG 1 1
4 6136 1 1 41 GLU H H 24.243 34.315 20.990 1.00 . A A . 41 GLU H 1 1
4 6137 1 1 41 GLU HA H 22.233 35.664 19.619 1.00 . A A . 41 GLU HA 1 1
4 6138 1 1 41 GLU HB2 H 21.020 35.727 21.742 1.00 . A A . 41 GLU HB2 1 1
4 6139 1 1 41 GLU HB3 H 21.665 34.115 21.372 1.00 . A A . 41 GLU HB3 1 1
4 6140 1 1 41 GLU HG2 H 23.391 34.260 23.059 1.00 . A A . 41 GLU HG2 1 1
4 6141 1 1 41 GLU HG3 H 23.151 36.030 23.256 1.00 . A A . 41 GLU HG3 1 1
4 6142 1 1 41 GLU N N 24.024 35.030 20.330 1.00 . A A . 41 GLU N 1 1
4 6143 1 1 41 GLU O O 21.993 37.977 20.570 1.00 . A A . 41 GLU O 1 1
4 6144 1 1 41 GLU OE1 O 20.438 34.641 23.958 1.00 . A A . 41 GLU OE1 1 1
4 6145 1 1 41 GLU OE2 O 22.118 34.897 25.357 1.00 . A A . 41 GLU OE2 1 1
4 6146 1 1 42 GLN C C 25.571 39.517 20.431 1.00 . A A . 42 GLN C 1 1
4 6147 1 1 42 GLN CA C 24.479 39.065 21.337 1.00 . A A . 42 GLN CA 1 1
4 6148 1 1 42 GLN CB C 24.867 39.314 22.805 1.00 . A A . 42 GLN CB 1 1
4 6149 1 1 42 GLN CD C 24.101 39.318 25.213 1.00 . A A . 42 GLN CD 1 1
4 6150 1 1 42 GLN CG C 23.688 39.119 23.761 1.00 . A A . 42 GLN CG 1 1
4 6151 1 1 42 GLN H H 24.872 37.030 21.313 1.00 . A A . 42 GLN H 1 1
4 6152 1 1 42 GLN HA H 23.629 39.686 21.096 1.00 . A A . 42 GLN HA 1 1
4 6153 1 1 42 GLN HB2 H 25.695 38.628 23.086 1.00 . A A . 42 GLN HB2 1 1
4 6154 1 1 42 GLN HB3 H 25.242 40.354 22.917 1.00 . A A . 42 GLN HB3 1 1
4 6155 1 1 42 GLN HE21 H 23.952 37.310 25.624 1.00 . A A . 42 GLN HE21 1 1
4 6156 1 1 42 GLN HE22 H 24.470 38.319 26.947 1.00 . A A . 42 GLN HE22 1 1
4 6157 1 1 42 GLN HG2 H 22.907 39.873 23.527 1.00 . A A . 42 GLN HG2 1 1
4 6158 1 1 42 GLN HG3 H 23.235 38.113 23.636 1.00 . A A . 42 GLN HG3 1 1
4 6159 1 1 42 GLN N N 24.142 37.689 21.149 1.00 . A A . 42 GLN N 1 1
4 6160 1 1 42 GLN NE2 N 24.191 38.208 25.993 1.00 . A A . 42 GLN NE2 1 1
4 6161 1 1 42 GLN O O 25.419 40.499 19.705 1.00 . A A . 42 GLN O 1 1
4 6162 1 1 42 GLN OE1 O 24.320 40.441 25.662 1.00 . A A . 42 GLN OE1 1 1
4 6163 1 1 43 LEU C C 28.582 40.473 20.130 1.00 . A A . 43 LEU C 1 1
4 6164 1 1 43 LEU CA C 27.937 39.186 19.745 1.00 . A A . 43 LEU CA 1 1
4 6165 1 1 43 LEU CB C 27.845 39.097 18.212 1.00 . A A . 43 LEU CB 1 1
4 6166 1 1 43 LEU CD1 C 27.458 37.722 16.126 1.00 . A A . 43 LEU CD1 1 1
4 6167 1 1 43 LEU CD2 C 28.993 36.832 17.904 1.00 . A A . 43 LEU CD2 1 1
4 6168 1 1 43 LEU CG C 27.734 37.675 17.639 1.00 . A A . 43 LEU CG 1 1
4 6169 1 1 43 LEU H H 26.777 38.029 21.016 1.00 . A A . 43 LEU H 1 1
4 6170 1 1 43 LEU HA H 28.657 38.442 20.054 1.00 . A A . 43 LEU HA 1 1
4 6171 1 1 43 LEU HB2 H 26.964 39.681 17.868 1.00 . A A . 43 LEU HB2 1 1
4 6172 1 1 43 LEU HB3 H 28.743 39.550 17.743 1.00 . A A . 43 LEU HB3 1 1
4 6173 1 1 43 LEU HD11 H 28.294 38.229 15.600 1.00 . A A . 43 LEU HD11 1 1
4 6174 1 1 43 LEU HD12 H 26.515 38.271 15.917 1.00 . A A . 43 LEU HD12 1 1
4 6175 1 1 43 LEU HD13 H 27.361 36.693 15.719 1.00 . A A . 43 LEU HD13 1 1
4 6176 1 1 43 LEU HD21 H 29.889 37.336 17.481 1.00 . A A . 43 LEU HD21 1 1
4 6177 1 1 43 LEU HD22 H 28.897 35.838 17.417 1.00 . A A . 43 LEU HD22 1 1
4 6178 1 1 43 LEU HD23 H 29.157 36.669 18.991 1.00 . A A . 43 LEU HD23 1 1
4 6179 1 1 43 LEU HG H 26.861 37.187 18.122 1.00 . A A . 43 LEU HG 1 1
4 6180 1 1 43 LEU N N 26.738 38.847 20.447 1.00 . A A . 43 LEU N 1 1
4 6181 1 1 43 LEU O O 29.629 40.500 20.773 1.00 . A A . 43 LEU O 1 1
4 6182 1 1 44 HIS C C 27.254 43.827 20.117 1.00 . A A . 44 HIS C 1 1
4 6183 1 1 44 HIS CA C 28.439 42.926 20.053 1.00 . A A . 44 HIS CA 1 1
4 6184 1 1 44 HIS CB C 29.488 43.458 19.062 1.00 . A A . 44 HIS CB 1 1
4 6185 1 1 44 HIS CD2 C 31.691 44.513 19.963 1.00 . A A . 44 HIS CD2 1 1
4 6186 1 1 44 HIS CE1 C 30.943 46.553 20.261 1.00 . A A . 44 HIS CE1 1 1
4 6187 1 1 44 HIS CG C 30.393 44.545 19.563 1.00 . A A . 44 HIS CG 1 1
4 6188 1 1 44 HIS H H 27.180 41.514 19.151 1.00 . A A . 44 HIS H 1 1
4 6189 1 1 44 HIS HA H 28.858 42.895 21.048 1.00 . A A . 44 HIS HA 1 1
4 6190 1 1 44 HIS HB2 H 30.162 42.616 18.799 1.00 . A A . 44 HIS HB2 1 1
4 6191 1 1 44 HIS HB3 H 29.004 43.781 18.115 1.00 . A A . 44 HIS HB3 1 1
4 6192 1 1 44 HIS HD1 H 29.007 46.119 19.664 1.00 . A A . 44 HIS HD1 1 1
4 6193 1 1 44 HIS HD2 H 32.380 43.678 20.017 1.00 . A A . 44 HIS HD2 1 1
4 6194 1 1 44 HIS HE1 H 30.886 47.588 20.525 1.00 . A A . 44 HIS HE1 1 1
4 6195 1 1 44 HIS HE2 H 32.838 46.063 20.858 1.00 . A A . 44 HIS HE2 1 1
4 6196 1 1 44 HIS N N 28.011 41.609 19.694 1.00 . A A . 44 HIS N 1 1
4 6197 1 1 44 HIS ND1 N 29.960 45.830 19.756 1.00 . A A . 44 HIS ND1 1 1
4 6198 1 1 44 HIS NE2 N 32.002 45.777 20.392 1.00 . A A . 44 HIS NE2 1 1
4 6199 1 1 44 HIS O O 27.381 45.049 20.180 1.00 . A A . 44 HIS O 1 1
4 6200 1 1 45 THR C C 23.912 43.545 21.187 1.00 . A A . 45 THR C 1 1
4 6201 1 1 45 THR CA C 24.829 44.063 20.132 1.00 . A A . 45 THR CA 1 1
4 6202 1 1 45 THR CB C 24.200 44.203 18.777 1.00 . A A . 45 THR CB 1 1
4 6203 1 1 45 THR CG2 C 23.544 42.913 18.255 1.00 . A A . 45 THR CG2 1 1
4 6204 1 1 45 THR H H 25.878 42.295 20.119 1.00 . A A . 45 THR H 1 1
4 6205 1 1 45 THR HA H 25.069 45.063 20.464 1.00 . A A . 45 THR HA 1 1
4 6206 1 1 45 THR HB H 25.009 44.479 18.069 1.00 . A A . 45 THR HB 1 1
4 6207 1 1 45 THR HG1 H 23.024 45.355 17.806 1.00 . A A . 45 THR HG1 1 1
4 6208 1 1 45 THR HG21 H 23.150 43.072 17.228 1.00 . A A . 45 THR HG21 1 1
4 6209 1 1 45 THR HG22 H 22.700 42.587 18.899 1.00 . A A . 45 THR HG22 1 1
4 6210 1 1 45 THR HG23 H 24.287 42.089 18.205 1.00 . A A . 45 THR HG23 1 1
4 6211 1 1 45 THR N N 26.024 43.281 20.106 1.00 . A A . 45 THR N 1 1
4 6212 1 1 45 THR O O 24.306 42.770 22.056 1.00 . A A . 45 THR O 1 1
4 6213 1 1 45 THR OG1 O 23.240 45.249 18.736 1.00 . A A . 45 THR OG1 1 1
4 6214 1 1 46 LYS C C 21.099 42.313 21.983 1.00 . A A . 46 LYS C 1 1
4 6215 1 1 46 LYS CA C 21.661 43.678 22.180 1.00 . A A . 46 LYS CA 1 1
4 6216 1 1 46 LYS CB C 20.552 44.743 22.180 1.00 . A A . 46 LYS CB 1 1
4 6217 1 1 46 LYS CD C 19.966 47.186 22.574 1.00 . A A . 46 LYS CD 1 1
4 6218 1 1 46 LYS CE C 20.472 48.606 22.833 1.00 . A A . 46 LYS CE 1 1
4 6219 1 1 46 LYS CG C 21.087 46.162 22.385 1.00 . A A . 46 LYS CG 1 1
4 6220 1 1 46 LYS H H 22.367 44.596 20.445 1.00 . A A . 46 LYS H 1 1
4 6221 1 1 46 LYS HA H 22.137 43.688 23.150 1.00 . A A . 46 LYS HA 1 1
4 6222 1 1 46 LYS HB2 H 19.993 44.706 21.220 1.00 . A A . 46 LYS HB2 1 1
4 6223 1 1 46 LYS HB3 H 19.830 44.524 22.996 1.00 . A A . 46 LYS HB3 1 1
4 6224 1 1 46 LYS HD2 H 19.313 47.182 21.675 1.00 . A A . 46 LYS HD2 1 1
4 6225 1 1 46 LYS HD3 H 19.348 46.851 23.435 1.00 . A A . 46 LYS HD3 1 1
4 6226 1 1 46 LYS HE2 H 21.197 48.612 23.676 1.00 . A A . 46 LYS HE2 1 1
4 6227 1 1 46 LYS HE3 H 20.959 49.031 21.930 1.00 . A A . 46 LYS HE3 1 1
4 6228 1 1 46 LYS HG2 H 21.738 46.172 23.286 1.00 . A A . 46 LYS HG2 1 1
4 6229 1 1 46 LYS HG3 H 21.712 46.463 21.517 1.00 . A A . 46 LYS HG3 1 1
4 6230 1 1 46 LYS HZ1 H 18.890 49.065 24.059 1.00 . A A . 46 LYS HZ1 1 1
4 6231 1 1 46 LYS HZ2 H 18.638 49.497 22.435 1.00 . A A . 46 LYS HZ2 1 1
4 6232 1 1 46 LYS HZ3 H 19.637 50.440 23.435 1.00 . A A . 46 LYS HZ3 1 1
4 6233 1 1 46 LYS N N 22.647 44.003 21.196 1.00 . A A . 46 LYS N 1 1
4 6234 1 1 46 LYS NZ N 19.332 49.471 23.210 1.00 . A A . 46 LYS NZ 1 1
4 6235 1 1 46 LYS O O 21.256 41.690 20.934 1.00 . A A . 46 LYS O 1 1
4 6236 1 1 47 GLY C C 18.758 40.157 22.231 1.00 . A A . 47 GLY C 1 1
4 6237 1 1 47 GLY CA C 20.005 40.395 23.012 1.00 . A A . 47 GLY CA 1 1
4 6238 1 1 47 GLY H H 20.207 42.301 23.818 1.00 . A A . 47 GLY H 1 1
4 6239 1 1 47 GLY HA2 H 20.783 39.780 22.584 1.00 . A A . 47 GLY HA2 1 1
4 6240 1 1 47 GLY HA3 H 19.787 40.126 24.036 1.00 . A A . 47 GLY HA3 1 1
4 6241 1 1 47 GLY N N 20.427 41.761 23.009 1.00 . A A . 47 GLY N 1 1
4 6242 1 1 47 GLY O O 17.651 40.418 22.700 1.00 . A A . 47 GLY O 1 1
4 6243 1 1 48 ARG C C 17.192 37.974 20.634 1.00 . A A . 48 ARG C 1 1
4 6244 1 1 48 ARG CA C 17.825 39.236 20.158 1.00 . A A . 48 ARG CA 1 1
4 6245 1 1 48 ARG CB C 18.312 38.945 18.729 1.00 . A A . 48 ARG CB 1 1
4 6246 1 1 48 ARG CD C 18.065 41.253 17.611 1.00 . A A . 48 ARG CD 1 1
4 6247 1 1 48 ARG CG C 18.998 40.104 18.002 1.00 . A A . 48 ARG CG 1 1
4 6248 1 1 48 ARG CZ C 18.871 42.203 15.409 1.00 . A A . 48 ARG CZ 1 1
4 6249 1 1 48 ARG H H 19.828 39.442 20.664 1.00 . A A . 48 ARG H 1 1
4 6250 1 1 48 ARG HA H 17.103 40.040 20.150 1.00 . A A . 48 ARG HA 1 1
4 6251 1 1 48 ARG HB2 H 19.045 38.111 18.771 1.00 . A A . 48 ARG HB2 1 1
4 6252 1 1 48 ARG HB3 H 17.464 38.604 18.097 1.00 . A A . 48 ARG HB3 1 1
4 6253 1 1 48 ARG HD2 H 17.178 40.877 17.057 1.00 . A A . 48 ARG HD2 1 1
4 6254 1 1 48 ARG HD3 H 17.705 41.778 18.521 1.00 . A A . 48 ARG HD3 1 1
4 6255 1 1 48 ARG HE H 19.281 43.003 17.200 1.00 . A A . 48 ARG HE 1 1
4 6256 1 1 48 ARG HG2 H 19.840 40.478 18.622 1.00 . A A . 48 ARG HG2 1 1
4 6257 1 1 48 ARG HG3 H 19.432 39.668 17.078 1.00 . A A . 48 ARG HG3 1 1
4 6258 1 1 48 ARG HH11 H 17.846 40.441 15.099 1.00 . A A . 48 ARG HH11 1 1
4 6259 1 1 48 ARG HH12 H 18.437 41.201 13.667 1.00 . A A . 48 ARG HH12 1 1
4 6260 1 1 48 ARG HH21 H 19.810 43.993 15.314 1.00 . A A . 48 ARG HH21 1 1
4 6261 1 1 48 ARG HH22 H 19.404 43.330 13.765 1.00 . A A . 48 ARG HH22 1 1
4 6262 1 1 48 ARG N N 18.909 39.617 21.008 1.00 . A A . 48 ARG N 1 1
4 6263 1 1 48 ARG NE N 18.821 42.225 16.772 1.00 . A A . 48 ARG NE 1 1
4 6264 1 1 48 ARG NH1 N 18.309 41.211 14.659 1.00 . A A . 48 ARG NH1 1 1
4 6265 1 1 48 ARG NH2 N 19.499 43.224 14.755 1.00 . A A . 48 ARG NH2 1 1
4 6266 1 1 48 ARG O O 17.872 37.166 21.266 1.00 . A A . 48 ARG O 1 1
4 6267 1 1 49 PRO C C 15.979 35.445 19.370 1.00 . A A . 49 PRO C 1 1
4 6268 1 1 49 PRO CA C 15.444 36.350 20.425 1.00 . A A . 49 PRO CA 1 1
4 6269 1 1 49 PRO CB C 13.928 36.499 20.311 1.00 . A A . 49 PRO CB 1 1
4 6270 1 1 49 PRO CD C 14.895 38.674 20.232 1.00 . A A . 49 PRO CD 1 1
4 6271 1 1 49 PRO CG C 13.658 37.940 20.775 1.00 . A A . 49 PRO CG 1 1
4 6272 1 1 49 PRO HA H 15.699 35.932 21.387 1.00 . A A . 49 PRO HA 1 1
4 6273 1 1 49 PRO HB2 H 13.591 36.406 19.256 1.00 . A A . 49 PRO HB2 1 1
4 6274 1 1 49 PRO HB3 H 13.432 35.726 20.936 1.00 . A A . 49 PRO HB3 1 1
4 6275 1 1 49 PRO HD2 H 14.757 38.930 19.160 1.00 . A A . 49 PRO HD2 1 1
4 6276 1 1 49 PRO HD3 H 15.095 39.591 20.827 1.00 . A A . 49 PRO HD3 1 1
4 6277 1 1 49 PRO HG2 H 12.706 38.347 20.373 1.00 . A A . 49 PRO HG2 1 1
4 6278 1 1 49 PRO HG3 H 13.652 37.986 21.884 1.00 . A A . 49 PRO HG3 1 1
4 6279 1 1 49 PRO N N 15.957 37.687 20.343 1.00 . A A . 49 PRO N 1 1
4 6280 1 1 49 PRO O O 15.336 35.179 18.356 1.00 . A A . 49 PRO O 1 1
4 6281 1 1 50 PHE C C 17.666 32.640 19.198 1.00 . A A . 50 PHE C 1 1
4 6282 1 1 50 PHE CA C 17.922 34.036 18.745 1.00 . A A . 50 PHE CA 1 1
4 6283 1 1 50 PHE CB C 19.403 34.451 18.780 1.00 . A A . 50 PHE CB 1 1
4 6284 1 1 50 PHE CD1 C 19.979 34.205 16.376 1.00 . A A . 50 PHE CD1 1 1
4 6285 1 1 50 PHE CD2 C 21.285 33.036 17.973 1.00 . A A . 50 PHE CD2 1 1
4 6286 1 1 50 PHE CE1 C 20.749 33.686 15.361 1.00 . A A . 50 PHE CE1 1 1
4 6287 1 1 50 PHE CE2 C 22.043 32.492 16.963 1.00 . A A . 50 PHE CE2 1 1
4 6288 1 1 50 PHE CG C 20.237 33.879 17.686 1.00 . A A . 50 PHE CG 1 1
4 6289 1 1 50 PHE CZ C 21.779 32.824 15.655 1.00 . A A . 50 PHE CZ 1 1
4 6290 1 1 50 PHE H H 17.653 35.327 20.396 1.00 . A A . 50 PHE H 1 1
4 6291 1 1 50 PHE HA H 17.534 34.121 17.741 1.00 . A A . 50 PHE HA 1 1
4 6292 1 1 50 PHE HB2 H 19.457 35.554 18.657 1.00 . A A . 50 PHE HB2 1 1
4 6293 1 1 50 PHE HB3 H 19.853 34.224 19.770 1.00 . A A . 50 PHE HB3 1 1
4 6294 1 1 50 PHE HD1 H 19.175 34.884 16.137 1.00 . A A . 50 PHE HD1 1 1
4 6295 1 1 50 PHE HD2 H 21.518 32.793 18.999 1.00 . A A . 50 PHE HD2 1 1
4 6296 1 1 50 PHE HE1 H 20.545 33.954 14.336 1.00 . A A . 50 PHE HE1 1 1
4 6297 1 1 50 PHE HE2 H 22.851 31.814 17.194 1.00 . A A . 50 PHE HE2 1 1
4 6298 1 1 50 PHE HZ H 22.378 32.407 14.858 1.00 . A A . 50 PHE HZ 1 1
4 6299 1 1 50 PHE N N 17.211 34.947 19.587 1.00 . A A . 50 PHE N 1 1
4 6300 1 1 50 PHE O O 16.529 32.233 19.436 1.00 . A A . 50 PHE O 1 1
4 6301 1 1 51 ARG C C 19.750 30.567 21.071 1.00 . A A . 51 ARG C 1 1
4 6302 1 1 51 ARG CA C 18.695 30.561 20.021 1.00 . A A . 51 ARG CA 1 1
4 6303 1 1 51 ARG CB C 18.819 29.371 19.053 1.00 . A A . 51 ARG CB 1 1
4 6304 1 1 51 ARG CD C 16.333 28.759 18.934 1.00 . A A . 51 ARG CD 1 1
4 6305 1 1 51 ARG CG C 17.590 29.168 18.165 1.00 . A A . 51 ARG CG 1 1
4 6306 1 1 51 ARG CZ C 14.364 29.574 17.573 1.00 . A A . 51 ARG CZ 1 1
4 6307 1 1 51 ARG H H 19.608 32.138 19.016 1.00 . A A . 51 ARG H 1 1
4 6308 1 1 51 ARG HA H 17.774 30.474 20.579 1.00 . A A . 51 ARG HA 1 1
4 6309 1 1 51 ARG HB2 H 19.702 29.527 18.396 1.00 . A A . 51 ARG HB2 1 1
4 6310 1 1 51 ARG HB3 H 18.974 28.429 19.620 1.00 . A A . 51 ARG HB3 1 1
4 6311 1 1 51 ARG HD2 H 16.495 27.789 19.451 1.00 . A A . 51 ARG HD2 1 1
4 6312 1 1 51 ARG HD3 H 16.039 29.508 19.701 1.00 . A A . 51 ARG HD3 1 1
4 6313 1 1 51 ARG HE H 15.018 27.680 17.586 1.00 . A A . 51 ARG HE 1 1
4 6314 1 1 51 ARG HG2 H 17.390 30.100 17.594 1.00 . A A . 51 ARG HG2 1 1
4 6315 1 1 51 ARG HG3 H 17.819 28.372 17.424 1.00 . A A . 51 ARG HG3 1 1
4 6316 1 1 51 ARG HH11 H 15.280 31.149 18.523 1.00 . A A . 51 ARG HH11 1 1
4 6317 1 1 51 ARG HH12 H 13.820 31.553 17.694 1.00 . A A . 51 ARG HH12 1 1
4 6318 1 1 51 ARG HH21 H 13.260 28.308 16.408 1.00 . A A . 51 ARG HH21 1 1
4 6319 1 1 51 ARG HH22 H 12.694 29.975 16.488 1.00 . A A . 51 ARG HH22 1 1
4 6320 1 1 51 ARG N N 18.721 31.819 19.341 1.00 . A A . 51 ARG N 1 1
4 6321 1 1 51 ARG NE N 15.234 28.589 17.941 1.00 . A A . 51 ARG NE 1 1
4 6322 1 1 51 ARG NH1 N 14.467 30.861 18.014 1.00 . A A . 51 ARG NH1 1 1
4 6323 1 1 51 ARG NH2 N 13.330 29.247 16.745 1.00 . A A . 51 ARG NH2 1 1
4 6324 1 1 51 ARG O O 19.614 31.262 22.076 1.00 . A A . 51 ARG O 1 1
4 6325 1 1 52 GLY C C 21.346 28.403 22.793 1.00 . A A . 52 GLY C 1 1
4 6326 1 1 52 GLY CA C 21.773 29.582 21.988 1.00 . A A . 52 GLY CA 1 1
4 6327 1 1 52 GLY H H 20.985 29.278 20.083 1.00 . A A . 52 GLY H 1 1
4 6328 1 1 52 GLY HA2 H 22.744 29.346 21.579 1.00 . A A . 52 GLY HA2 1 1
4 6329 1 1 52 GLY HA3 H 21.810 30.434 22.651 1.00 . A A . 52 GLY HA3 1 1
4 6330 1 1 52 GLY N N 20.844 29.798 20.923 1.00 . A A . 52 GLY N 1 1
4 6331 1 1 52 GLY O O 20.225 28.318 23.293 1.00 . A A . 52 GLY O 1 1
4 6332 1 1 53 MET C C 22.106 26.323 25.093 1.00 . A A . 53 MET C 1 1
4 6333 1 1 53 MET CA C 22.120 26.190 23.609 1.00 . A A . 53 MET CA 1 1
4 6334 1 1 53 MET CB C 23.229 25.253 23.100 1.00 . A A . 53 MET CB 1 1
4 6335 1 1 53 MET CE C 26.722 27.164 23.618 1.00 . A A . 53 MET CE 1 1
4 6336 1 1 53 MET CG C 24.618 25.881 22.966 1.00 . A A . 53 MET CG 1 1
4 6337 1 1 53 MET H H 23.163 27.550 22.493 1.00 . A A . 53 MET H 1 1
4 6338 1 1 53 MET HA H 21.166 25.757 23.350 1.00 . A A . 53 MET HA 1 1
4 6339 1 1 53 MET HB2 H 23.340 24.332 23.713 1.00 . A A . 53 MET HB2 1 1
4 6340 1 1 53 MET HB3 H 22.945 24.922 22.078 1.00 . A A . 53 MET HB3 1 1
4 6341 1 1 53 MET HE1 H 27.259 26.373 23.053 1.00 . A A . 53 MET HE1 1 1
4 6342 1 1 53 MET HE2 H 27.436 27.618 24.338 1.00 . A A . 53 MET HE2 1 1
4 6343 1 1 53 MET HE3 H 26.341 27.934 22.913 1.00 . A A . 53 MET HE3 1 1
4 6344 1 1 53 MET HG2 H 25.293 25.096 22.562 1.00 . A A . 53 MET HG2 1 1
4 6345 1 1 53 MET HG3 H 24.605 26.689 22.205 1.00 . A A . 53 MET HG3 1 1
4 6346 1 1 53 MET N N 22.272 27.439 22.927 1.00 . A A . 53 MET N 1 1
4 6347 1 1 53 MET O O 21.774 27.361 25.663 1.00 . A A . 53 MET O 1 1
4 6348 1 1 53 MET SD S 25.311 26.484 24.535 1.00 . A A . 53 MET SD 1 1
4 6349 1 1 54 SER C C 23.847 25.212 27.743 1.00 . A A . 54 SER C 1 1
4 6350 1 1 54 SER CA C 22.450 25.171 27.224 1.00 . A A . 54 SER CA 1 1
4 6351 1 1 54 SER CB C 21.784 23.890 27.751 1.00 . A A . 54 SER CB 1 1
4 6352 1 1 54 SER H H 22.819 24.440 25.306 1.00 . A A . 54 SER H 1 1
4 6353 1 1 54 SER HA H 21.924 26.022 27.632 1.00 . A A . 54 SER HA 1 1
4 6354 1 1 54 SER HB2 H 22.331 23.007 27.356 1.00 . A A . 54 SER HB2 1 1
4 6355 1 1 54 SER HB3 H 21.818 23.858 28.861 1.00 . A A . 54 SER HB3 1 1
4 6356 1 1 54 SER HG H 20.239 22.865 27.305 1.00 . A A . 54 SER HG 1 1
4 6357 1 1 54 SER N N 22.461 25.233 25.795 1.00 . A A . 54 SER N 1 1
4 6358 1 1 54 SER O O 24.790 24.712 27.132 1.00 . A A . 54 SER O 1 1
4 6359 1 1 54 SER OG O 20.426 23.806 27.343 1.00 . A A . 54 SER OG 1 1
4 6360 1 1 55 GLU C C 26.115 24.838 29.769 1.00 . A A . 55 GLU C 1 1
4 6361 1 1 55 GLU CA C 25.248 26.042 29.633 1.00 . A A . 55 GLU CA 1 1
4 6362 1 1 55 GLU CB C 24.943 26.587 31.039 1.00 . A A . 55 GLU CB 1 1
4 6363 1 1 55 GLU CD C 22.480 27.216 31.322 1.00 . A A . 55 GLU CD 1 1
4 6364 1 1 55 GLU CG C 23.906 27.708 31.131 1.00 . A A . 55 GLU CG 1 1
4 6365 1 1 55 GLU H H 23.224 26.153 29.423 1.00 . A A . 55 GLU H 1 1
4 6366 1 1 55 GLU HA H 25.814 26.738 29.033 1.00 . A A . 55 GLU HA 1 1
4 6367 1 1 55 GLU HB2 H 24.620 25.763 31.711 1.00 . A A . 55 GLU HB2 1 1
4 6368 1 1 55 GLU HB3 H 25.896 26.976 31.458 1.00 . A A . 55 GLU HB3 1 1
4 6369 1 1 55 GLU HG2 H 24.142 28.338 32.015 1.00 . A A . 55 GLU HG2 1 1
4 6370 1 1 55 GLU HG3 H 23.943 28.368 30.238 1.00 . A A . 55 GLU HG3 1 1
4 6371 1 1 55 GLU N N 24.019 25.795 28.943 1.00 . A A . 55 GLU N 1 1
4 6372 1 1 55 GLU O O 27.333 24.886 29.608 1.00 . A A . 55 GLU O 1 1
4 6373 1 1 55 GLU OE1 O 21.907 26.622 30.370 1.00 . A A . 55 GLU OE1 1 1
4 6374 1 1 55 GLU OE2 O 21.894 27.419 32.420 1.00 . A A . 55 GLU OE2 1 1
4 6375 1 1 56 GLU C C 26.869 21.980 28.836 1.00 . A A . 56 GLU C 1 1
4 6376 1 1 56 GLU CA C 26.076 22.379 30.033 1.00 . A A . 56 GLU CA 1 1
4 6377 1 1 56 GLU CB C 24.999 21.315 30.306 1.00 . A A . 56 GLU CB 1 1
4 6378 1 1 56 GLU CD C 22.999 20.173 29.210 1.00 . A A . 56 GLU CD 1 1
4 6379 1 1 56 GLU CG C 23.740 21.480 29.453 1.00 . A A . 56 GLU CG 1 1
4 6380 1 1 56 GLU H H 24.489 23.688 30.133 1.00 . A A . 56 GLU H 1 1
4 6381 1 1 56 GLU HA H 26.769 22.370 30.861 1.00 . A A . 56 GLU HA 1 1
4 6382 1 1 56 GLU HB2 H 25.433 20.302 30.163 1.00 . A A . 56 GLU HB2 1 1
4 6383 1 1 56 GLU HB3 H 24.702 21.375 31.375 1.00 . A A . 56 GLU HB3 1 1
4 6384 1 1 56 GLU HG2 H 23.034 22.189 29.937 1.00 . A A . 56 GLU HG2 1 1
4 6385 1 1 56 GLU HG3 H 24.014 21.877 28.454 1.00 . A A . 56 GLU HG3 1 1
4 6386 1 1 56 GLU N N 25.477 23.676 30.002 1.00 . A A . 56 GLU N 1 1
4 6387 1 1 56 GLU O O 27.799 21.192 29.003 1.00 . A A . 56 GLU O 1 1
4 6388 1 1 56 GLU OE1 O 22.525 19.515 30.175 1.00 . A A . 56 GLU OE1 1 1
4 6389 1 1 56 GLU OE2 O 22.889 19.784 28.016 1.00 . A A . 56 GLU OE2 1 1
4 6390 1 1 57 GLU C C 28.564 22.749 26.281 1.00 . A A . 57 GLU C 1 1
4 6391 1 1 57 GLU CA C 27.296 21.984 26.451 1.00 . A A . 57 GLU CA 1 1
4 6392 1 1 57 GLU CB C 26.497 21.918 25.139 1.00 . A A . 57 GLU CB 1 1
4 6393 1 1 57 GLU CD C 26.201 22.632 22.737 1.00 . A A . 57 GLU CD 1 1
4 6394 1 1 57 GLU CG C 26.809 22.985 24.087 1.00 . A A . 57 GLU CG 1 1
4 6395 1 1 57 GLU H H 26.093 23.299 27.466 1.00 . A A . 57 GLU H 1 1
4 6396 1 1 57 GLU HA H 27.598 20.964 26.635 1.00 . A A . 57 GLU HA 1 1
4 6397 1 1 57 GLU HB2 H 26.718 20.931 24.680 1.00 . A A . 57 GLU HB2 1 1
4 6398 1 1 57 GLU HB3 H 25.411 21.919 25.373 1.00 . A A . 57 GLU HB3 1 1
4 6399 1 1 57 GLU HG2 H 26.387 23.951 24.436 1.00 . A A . 57 GLU HG2 1 1
4 6400 1 1 57 GLU HG3 H 27.900 23.103 23.919 1.00 . A A . 57 GLU HG3 1 1
4 6401 1 1 57 GLU N N 26.589 22.445 27.605 1.00 . A A . 57 GLU N 1 1
4 6402 1 1 57 GLU O O 29.617 22.218 25.932 1.00 . A A . 57 GLU O 1 1
4 6403 1 1 57 GLU OE1 O 24.967 22.395 22.647 1.00 . A A . 57 GLU OE1 1 1
4 6404 1 1 57 GLU OE2 O 26.974 22.584 21.743 1.00 . A A . 57 GLU OE2 1 1
4 6405 1 1 58 VAL C C 30.692 24.675 27.291 1.00 . A A . 58 VAL C 1 1
4 6406 1 1 58 VAL CA C 29.602 24.952 26.313 1.00 . A A . 58 VAL CA 1 1
4 6407 1 1 58 VAL CB C 29.049 26.346 26.255 1.00 . A A . 58 VAL CB 1 1
4 6408 1 1 58 VAL CG1 C 29.056 27.092 27.599 1.00 . A A . 58 VAL CG1 1 1
4 6409 1 1 58 VAL CG2 C 29.887 27.198 25.286 1.00 . A A . 58 VAL CG2 1 1
4 6410 1 1 58 VAL H H 27.643 24.504 26.799 1.00 . A A . 58 VAL H 1 1
4 6411 1 1 58 VAL HA H 30.016 24.766 25.333 1.00 . A A . 58 VAL HA 1 1
4 6412 1 1 58 VAL HB H 28.005 26.300 25.878 1.00 . A A . 58 VAL HB 1 1
4 6413 1 1 58 VAL HG11 H 28.434 26.506 28.307 1.00 . A A . 58 VAL HG11 1 1
4 6414 1 1 58 VAL HG12 H 28.637 28.102 27.399 1.00 . A A . 58 VAL HG12 1 1
4 6415 1 1 58 VAL HG13 H 30.108 27.221 27.931 1.00 . A A . 58 VAL HG13 1 1
4 6416 1 1 58 VAL HG21 H 30.921 27.230 25.690 1.00 . A A . 58 VAL HG21 1 1
4 6417 1 1 58 VAL HG22 H 29.434 28.213 25.271 1.00 . A A . 58 VAL HG22 1 1
4 6418 1 1 58 VAL HG23 H 29.858 26.740 24.274 1.00 . A A . 58 VAL HG23 1 1
4 6419 1 1 58 VAL N N 28.499 24.068 26.530 1.00 . A A . 58 VAL N 1 1
4 6420 1 1 58 VAL O O 31.878 24.599 26.976 1.00 . A A . 58 VAL O 1 1
4 6421 1 1 59 PHE C C 31.548 22.391 29.195 1.00 . A A . 59 PHE C 1 1
4 6422 1 1 59 PHE CA C 30.960 23.706 29.574 1.00 . A A . 59 PHE CA 1 1
4 6423 1 1 59 PHE CB C 29.972 23.562 30.743 1.00 . A A . 59 PHE CB 1 1
4 6424 1 1 59 PHE CD1 C 31.341 23.721 32.811 1.00 . A A . 59 PHE CD1 1 1
4 6425 1 1 59 PHE CD2 C 30.150 21.712 32.396 1.00 . A A . 59 PHE CD2 1 1
4 6426 1 1 59 PHE CE1 C 31.777 23.218 34.014 1.00 . A A . 59 PHE CE1 1 1
4 6427 1 1 59 PHE CE2 C 30.587 21.199 33.594 1.00 . A A . 59 PHE CE2 1 1
4 6428 1 1 59 PHE CG C 30.522 22.975 31.998 1.00 . A A . 59 PHE CG 1 1
4 6429 1 1 59 PHE CZ C 31.404 21.953 34.403 1.00 . A A . 59 PHE CZ 1 1
4 6430 1 1 59 PHE H H 29.275 24.555 28.636 1.00 . A A . 59 PHE H 1 1
4 6431 1 1 59 PHE HA H 31.787 24.356 29.820 1.00 . A A . 59 PHE HA 1 1
4 6432 1 1 59 PHE HB2 H 29.576 24.567 31.000 1.00 . A A . 59 PHE HB2 1 1
4 6433 1 1 59 PHE HB3 H 29.100 22.951 30.426 1.00 . A A . 59 PHE HB3 1 1
4 6434 1 1 59 PHE HD1 H 31.628 24.719 32.513 1.00 . A A . 59 PHE HD1 1 1
4 6435 1 1 59 PHE HD2 H 29.489 21.126 31.775 1.00 . A A . 59 PHE HD2 1 1
4 6436 1 1 59 PHE HE1 H 32.399 23.821 34.659 1.00 . A A . 59 PHE HE1 1 1
4 6437 1 1 59 PHE HE2 H 30.279 20.214 33.910 1.00 . A A . 59 PHE HE2 1 1
4 6438 1 1 59 PHE HZ H 31.745 21.555 35.347 1.00 . A A . 59 PHE HZ 1 1
4 6439 1 1 59 PHE N N 30.243 24.350 28.516 1.00 . A A . 59 PHE N 1 1
4 6440 1 1 59 PHE O O 32.735 22.158 29.420 1.00 . A A . 59 PHE O 1 1
4 6441 1 1 60 THR C C 32.349 20.279 27.152 1.00 . A A . 60 THR C 1 1
4 6442 1 1 60 THR CA C 31.216 20.200 28.117 1.00 . A A . 60 THR CA 1 1
4 6443 1 1 60 THR CB C 30.140 19.282 27.621 1.00 . A A . 60 THR CB 1 1
4 6444 1 1 60 THR CG2 C 30.120 19.007 26.108 1.00 . A A . 60 THR CG2 1 1
4 6445 1 1 60 THR H H 29.808 21.683 28.441 1.00 . A A . 60 THR H 1 1
4 6446 1 1 60 THR HA H 31.649 19.698 28.970 1.00 . A A . 60 THR HA 1 1
4 6447 1 1 60 THR HB H 29.155 19.729 27.877 1.00 . A A . 60 THR HB 1 1
4 6448 1 1 60 THR HG1 H 29.378 17.586 28.015 1.00 . A A . 60 THR HG1 1 1
4 6449 1 1 60 THR HG21 H 29.315 18.284 25.854 1.00 . A A . 60 THR HG21 1 1
4 6450 1 1 60 THR HG22 H 31.093 18.585 25.778 1.00 . A A . 60 THR HG22 1 1
4 6451 1 1 60 THR HG23 H 29.912 19.940 25.542 1.00 . A A . 60 THR HG23 1 1
4 6452 1 1 60 THR N N 30.772 21.474 28.589 1.00 . A A . 60 THR N 1 1
4 6453 1 1 60 THR O O 33.345 19.568 27.279 1.00 . A A . 60 THR O 1 1
4 6454 1 1 60 THR OG1 O 30.210 18.007 28.243 1.00 . A A . 60 THR OG1 1 1
4 6455 1 1 61 GLU C C 34.538 21.847 25.628 1.00 . A A . 61 GLU C 1 1
4 6456 1 1 61 GLU CA C 33.283 21.215 25.135 1.00 . A A . 61 GLU CA 1 1
4 6457 1 1 61 GLU CB C 32.762 21.651 23.755 1.00 . A A . 61 GLU CB 1 1
4 6458 1 1 61 GLU CD C 31.526 20.714 21.721 1.00 . A A . 61 GLU CD 1 1
4 6459 1 1 61 GLU CG C 31.675 20.708 23.236 1.00 . A A . 61 GLU CG 1 1
4 6460 1 1 61 GLU H H 31.445 21.711 26.019 1.00 . A A . 61 GLU H 1 1
4 6461 1 1 61 GLU HA H 33.590 20.200 24.932 1.00 . A A . 61 GLU HA 1 1
4 6462 1 1 61 GLU HB2 H 32.354 22.684 23.798 1.00 . A A . 61 GLU HB2 1 1
4 6463 1 1 61 GLU HB3 H 33.614 21.641 23.042 1.00 . A A . 61 GLU HB3 1 1
4 6464 1 1 61 GLU HG2 H 31.908 19.661 23.526 1.00 . A A . 61 GLU HG2 1 1
4 6465 1 1 61 GLU HG3 H 30.696 20.977 23.687 1.00 . A A . 61 GLU HG3 1 1
4 6466 1 1 61 GLU N N 32.269 21.163 26.142 1.00 . A A . 61 GLU N 1 1
4 6467 1 1 61 GLU O O 35.611 21.310 25.359 1.00 . A A . 61 GLU O 1 1
4 6468 1 1 61 GLU OE1 O 32.402 20.141 21.018 1.00 . A A . 61 GLU OE1 1 1
4 6469 1 1 61 GLU OE2 O 30.506 21.240 21.203 1.00 . A A . 61 GLU OE2 1 1
4 6470 1 1 62 VAL C C 36.384 22.497 27.984 1.00 . A A . 62 VAL C 1 1
4 6471 1 1 62 VAL CA C 35.622 23.462 27.142 1.00 . A A . 62 VAL CA 1 1
4 6472 1 1 62 VAL CB C 35.174 24.618 27.985 1.00 . A A . 62 VAL CB 1 1
4 6473 1 1 62 VAL CG1 C 36.280 25.164 28.902 1.00 . A A . 62 VAL CG1 1 1
4 6474 1 1 62 VAL CG2 C 34.759 25.736 27.013 1.00 . A A . 62 VAL CG2 1 1
4 6475 1 1 62 VAL H H 33.633 23.344 26.696 1.00 . A A . 62 VAL H 1 1
4 6476 1 1 62 VAL HA H 36.319 23.836 26.406 1.00 . A A . 62 VAL HA 1 1
4 6477 1 1 62 VAL HB H 34.303 24.305 28.599 1.00 . A A . 62 VAL HB 1 1
4 6478 1 1 62 VAL HG11 H 35.955 26.117 29.372 1.00 . A A . 62 VAL HG11 1 1
4 6479 1 1 62 VAL HG12 H 37.205 25.361 28.317 1.00 . A A . 62 VAL HG12 1 1
4 6480 1 1 62 VAL HG13 H 36.527 24.447 29.713 1.00 . A A . 62 VAL HG13 1 1
4 6481 1 1 62 VAL HG21 H 35.650 26.091 26.453 1.00 . A A . 62 VAL HG21 1 1
4 6482 1 1 62 VAL HG22 H 34.312 26.569 27.598 1.00 . A A . 62 VAL HG22 1 1
4 6483 1 1 62 VAL HG23 H 34.006 25.382 26.276 1.00 . A A . 62 VAL HG23 1 1
4 6484 1 1 62 VAL N N 34.494 22.900 26.464 1.00 . A A . 62 VAL N 1 1
4 6485 1 1 62 VAL O O 37.610 22.508 28.072 1.00 . A A . 62 VAL O 1 1
4 6486 1 1 63 ALA C C 37.054 19.580 28.746 1.00 . A A . 63 ALA C 1 1
4 6487 1 1 63 ALA CA C 36.187 20.549 29.474 1.00 . A A . 63 ALA CA 1 1
4 6488 1 1 63 ALA CB C 35.068 19.734 30.144 1.00 . A A . 63 ALA CB 1 1
4 6489 1 1 63 ALA H H 34.683 21.542 28.380 1.00 . A A . 63 ALA H 1 1
4 6490 1 1 63 ALA HA H 36.796 21.035 30.223 1.00 . A A . 63 ALA HA 1 1
4 6491 1 1 63 ALA HB1 H 34.526 19.132 29.384 1.00 . A A . 63 ALA HB1 1 1
4 6492 1 1 63 ALA HB2 H 34.352 20.415 30.651 1.00 . A A . 63 ALA HB2 1 1
4 6493 1 1 63 ALA HB3 H 35.497 19.033 30.891 1.00 . A A . 63 ALA HB3 1 1
4 6494 1 1 63 ALA N N 35.654 21.553 28.606 1.00 . A A . 63 ALA N 1 1
4 6495 1 1 63 ALA O O 38.025 19.060 29.292 1.00 . A A . 63 ALA O 1 1
4 6496 1 1 64 ASN C C 38.884 18.919 26.388 1.00 . A A . 64 ASN C 1 1
4 6497 1 1 64 ASN CA C 37.528 18.388 26.700 1.00 . A A . 64 ASN CA 1 1
4 6498 1 1 64 ASN CB C 36.798 17.800 25.481 1.00 . A A . 64 ASN CB 1 1
4 6499 1 1 64 ASN CG C 36.768 18.658 24.224 1.00 . A A . 64 ASN CG 1 1
4 6500 1 1 64 ASN H H 36.006 19.809 27.020 1.00 . A A . 64 ASN H 1 1
4 6501 1 1 64 ASN HA H 37.671 17.552 27.369 1.00 . A A . 64 ASN HA 1 1
4 6502 1 1 64 ASN HB2 H 37.309 16.855 25.195 1.00 . A A . 64 ASN HB2 1 1
4 6503 1 1 64 ASN HB3 H 35.758 17.555 25.786 1.00 . A A . 64 ASN HB3 1 1
4 6504 1 1 64 ASN HD21 H 34.718 18.564 24.088 1.00 . A A . 64 ASN HD21 1 1
4 6505 1 1 64 ASN HD22 H 35.570 19.665 22.992 1.00 . A A . 64 ASN HD22 1 1
4 6506 1 1 64 ASN N N 36.753 19.318 27.461 1.00 . A A . 64 ASN N 1 1
4 6507 1 1 64 ASN ND2 N 35.552 18.949 23.690 1.00 . A A . 64 ASN ND2 1 1
4 6508 1 1 64 ASN O O 39.864 18.176 26.381 1.00 . A A . 64 ASN O 1 1
4 6509 1 1 64 ASN OD1 O 37.797 19.050 23.675 1.00 . A A . 64 ASN OD1 1 1
4 6510 1 1 65 LEU C C 41.150 20.870 27.146 1.00 . A A . 65 LEU C 1 1
4 6511 1 1 65 LEU CA C 40.270 20.868 25.944 1.00 . A A . 65 LEU CA 1 1
4 6512 1 1 65 LEU CB C 40.178 22.330 25.474 1.00 . A A . 65 LEU CB 1 1
4 6513 1 1 65 LEU CD1 C 37.924 22.989 24.652 1.00 . A A . 65 LEU CD1 1 1
4 6514 1 1 65 LEU CD2 C 39.927 23.610 23.269 1.00 . A A . 65 LEU CD2 1 1
4 6515 1 1 65 LEU CG C 39.330 22.549 24.211 1.00 . A A . 65 LEU CG 1 1
4 6516 1 1 65 LEU H H 38.191 20.815 26.137 1.00 . A A . 65 LEU H 1 1
4 6517 1 1 65 LEU HA H 40.753 20.372 25.115 1.00 . A A . 65 LEU HA 1 1
4 6518 1 1 65 LEU HB2 H 39.793 22.991 26.280 1.00 . A A . 65 LEU HB2 1 1
4 6519 1 1 65 LEU HB3 H 41.220 22.635 25.234 1.00 . A A . 65 LEU HB3 1 1
4 6520 1 1 65 LEU HD11 H 37.600 22.389 25.529 1.00 . A A . 65 LEU HD11 1 1
4 6521 1 1 65 LEU HD12 H 37.186 22.842 23.834 1.00 . A A . 65 LEU HD12 1 1
4 6522 1 1 65 LEU HD13 H 37.923 24.055 24.962 1.00 . A A . 65 LEU HD13 1 1
4 6523 1 1 65 LEU HD21 H 40.924 23.295 22.895 1.00 . A A . 65 LEU HD21 1 1
4 6524 1 1 65 LEU HD22 H 40.037 24.589 23.783 1.00 . A A . 65 LEU HD22 1 1
4 6525 1 1 65 LEU HD23 H 39.253 23.757 22.398 1.00 . A A . 65 LEU HD23 1 1
4 6526 1 1 65 LEU HG H 39.255 21.589 23.657 1.00 . A A . 65 LEU HG 1 1
4 6527 1 1 65 LEU N N 39.006 20.242 26.178 1.00 . A A . 65 LEU N 1 1
4 6528 1 1 65 LEU O O 42.377 20.843 27.070 1.00 . A A . 65 LEU O 1 1
4 6529 1 1 66 PHE C C 41.397 19.979 30.362 1.00 . A A . 66 PHE C 1 1
4 6530 1 1 66 PHE CA C 41.165 21.227 29.581 1.00 . A A . 66 PHE CA 1 1
4 6531 1 1 66 PHE CB C 40.321 22.184 30.438 1.00 . A A . 66 PHE CB 1 1
4 6532 1 1 66 PHE CD1 C 40.658 24.068 28.760 1.00 . A A . 66 PHE CD1 1 1
4 6533 1 1 66 PHE CD2 C 39.482 24.452 30.767 1.00 . A A . 66 PHE CD2 1 1
4 6534 1 1 66 PHE CE1 C 40.445 25.372 28.377 1.00 . A A . 66 PHE CE1 1 1
4 6535 1 1 66 PHE CE2 C 39.287 25.766 30.415 1.00 . A A . 66 PHE CE2 1 1
4 6536 1 1 66 PHE CG C 40.168 23.584 29.950 1.00 . A A . 66 PHE CG 1 1
4 6537 1 1 66 PHE CZ C 39.765 26.227 29.211 1.00 . A A . 66 PHE CZ 1 1
4 6538 1 1 66 PHE H H 39.533 20.828 28.355 1.00 . A A . 66 PHE H 1 1
4 6539 1 1 66 PHE HA H 42.140 21.654 29.402 1.00 . A A . 66 PHE HA 1 1
4 6540 1 1 66 PHE HB2 H 39.295 21.769 30.541 1.00 . A A . 66 PHE HB2 1 1
4 6541 1 1 66 PHE HB3 H 40.765 22.262 31.453 1.00 . A A . 66 PHE HB3 1 1
4 6542 1 1 66 PHE HD1 H 41.234 23.447 28.089 1.00 . A A . 66 PHE HD1 1 1
4 6543 1 1 66 PHE HD2 H 39.090 24.090 31.706 1.00 . A A . 66 PHE HD2 1 1
4 6544 1 1 66 PHE HE1 H 40.832 25.720 27.431 1.00 . A A . 66 PHE HE1 1 1
4 6545 1 1 66 PHE HE2 H 38.742 26.432 31.068 1.00 . A A . 66 PHE HE2 1 1
4 6546 1 1 66 PHE HZ H 39.599 27.252 28.916 1.00 . A A . 66 PHE HZ 1 1
4 6547 1 1 66 PHE N N 40.524 20.935 28.335 1.00 . A A . 66 PHE N 1 1
4 6548 1 1 66 PHE O O 42.016 20.004 31.425 1.00 . A A . 66 PHE O 1 1
4 6549 1 1 67 ARG C C 41.987 17.116 31.300 1.00 . A A . 67 ARG C 1 1
4 6550 1 1 67 ARG CA C 40.832 17.542 30.458 1.00 . A A . 67 ARG CA 1 1
4 6551 1 1 67 ARG CB C 40.576 16.534 29.326 1.00 . A A . 67 ARG CB 1 1
4 6552 1 1 67 ARG CD C 39.696 14.202 28.645 1.00 . A A . 67 ARG CD 1 1
4 6553 1 1 67 ARG CG C 40.006 15.187 29.774 1.00 . A A . 67 ARG CG 1 1
4 6554 1 1 67 ARG CZ C 41.090 12.943 26.965 1.00 . A A . 67 ARG CZ 1 1
4 6555 1 1 67 ARG H H 40.398 18.873 28.996 1.00 . A A . 67 ARG H 1 1
4 6556 1 1 67 ARG HA H 39.960 17.566 31.093 1.00 . A A . 67 ARG HA 1 1
4 6557 1 1 67 ARG HB2 H 39.837 17.030 28.659 1.00 . A A . 67 ARG HB2 1 1
4 6558 1 1 67 ARG HB3 H 41.515 16.394 28.749 1.00 . A A . 67 ARG HB3 1 1
4 6559 1 1 67 ARG HD2 H 39.052 13.379 29.024 1.00 . A A . 67 ARG HD2 1 1
4 6560 1 1 67 ARG HD3 H 39.173 14.726 27.818 1.00 . A A . 67 ARG HD3 1 1
4 6561 1 1 67 ARG HE H 41.731 13.493 28.791 1.00 . A A . 67 ARG HE 1 1
4 6562 1 1 67 ARG HG2 H 40.678 14.713 30.521 1.00 . A A . 67 ARG HG2 1 1
4 6563 1 1 67 ARG HG3 H 39.052 15.436 30.288 1.00 . A A . 67 ARG HG3 1 1
4 6564 1 1 67 ARG HH11 H 39.114 13.022 26.418 1.00 . A A . 67 ARG HH11 1 1
4 6565 1 1 67 ARG HH12 H 40.167 12.331 25.231 1.00 . A A . 67 ARG HH12 1 1
4 6566 1 1 67 ARG HH21 H 43.078 12.439 27.214 1.00 . A A . 67 ARG HH21 1 1
4 6567 1 1 67 ARG HH22 H 42.331 11.834 25.776 1.00 . A A . 67 ARG HH22 1 1
4 6568 1 1 67 ARG N N 40.902 18.837 29.855 1.00 . A A . 67 ARG N 1 1
4 6569 1 1 67 ARG NE N 40.970 13.605 28.152 1.00 . A A . 67 ARG NE 1 1
4 6570 1 1 67 ARG NH1 N 40.036 12.782 26.114 1.00 . A A . 67 ARG NH1 1 1
4 6571 1 1 67 ARG NH2 N 42.286 12.391 26.606 1.00 . A A . 67 ARG NH2 1 1
4 6572 1 1 67 ARG O O 43.142 17.102 30.878 1.00 . A A . 67 ARG O 1 1
4 6573 1 1 68 GLY C C 42.679 17.695 34.590 1.00 . A A . 68 GLY C 1 1
4 6574 1 1 68 GLY CA C 42.649 16.576 33.607 1.00 . A A . 68 GLY CA 1 1
4 6575 1 1 68 GLY H H 40.722 16.764 32.820 1.00 . A A . 68 GLY H 1 1
4 6576 1 1 68 GLY HA2 H 42.348 15.690 34.146 1.00 . A A . 68 GLY HA2 1 1
4 6577 1 1 68 GLY HA3 H 43.638 16.488 33.184 1.00 . A A . 68 GLY HA3 1 1
4 6578 1 1 68 GLY N N 41.687 16.803 32.573 1.00 . A A . 68 GLY N 1 1
4 6579 1 1 68 GLY O O 42.871 17.491 35.788 1.00 . A A . 68 GLY O 1 1
4 6580 1 1 69 GLN C C 41.161 20.514 35.329 1.00 . A A . 69 GLN C 1 1
4 6581 1 1 69 GLN CA C 42.540 20.122 34.925 1.00 . A A . 69 GLN CA 1 1
4 6582 1 1 69 GLN CB C 43.203 21.288 34.174 1.00 . A A . 69 GLN CB 1 1
4 6583 1 1 69 GLN CD C 45.038 21.693 32.465 1.00 . A A . 69 GLN CD 1 1
4 6584 1 1 69 GLN CG C 44.653 21.013 33.772 1.00 . A A . 69 GLN CG 1 1
4 6585 1 1 69 GLN H H 42.353 19.097 33.143 1.00 . A A . 69 GLN H 1 1
4 6586 1 1 69 GLN HA H 43.113 19.933 35.821 1.00 . A A . 69 GLN HA 1 1
4 6587 1 1 69 GLN HB2 H 42.585 21.499 33.276 1.00 . A A . 69 GLN HB2 1 1
4 6588 1 1 69 GLN HB3 H 43.163 22.185 34.828 1.00 . A A . 69 GLN HB3 1 1
4 6589 1 1 69 GLN HE21 H 44.393 23.498 33.166 1.00 . A A . 69 GLN HE21 1 1
4 6590 1 1 69 GLN HE22 H 44.925 23.470 31.492 1.00 . A A . 69 GLN HE22 1 1
4 6591 1 1 69 GLN HG2 H 45.350 21.341 34.574 1.00 . A A . 69 GLN HG2 1 1
4 6592 1 1 69 GLN HG3 H 44.818 19.926 33.612 1.00 . A A . 69 GLN HG3 1 1
4 6593 1 1 69 GLN N N 42.506 18.942 34.116 1.00 . A A . 69 GLN N 1 1
4 6594 1 1 69 GLN NE2 N 44.787 23.026 32.378 1.00 . A A . 69 GLN NE2 1 1
4 6595 1 1 69 GLN O O 40.419 21.197 34.625 1.00 . A A . 69 GLN O 1 1
4 6596 1 1 69 GLN OE1 O 45.538 21.067 31.532 1.00 . A A . 69 GLN OE1 1 1
4 6597 1 1 70 GLU C C 39.172 21.556 37.655 1.00 . A A . 70 GLU C 1 1
4 6598 1 1 70 GLU CA C 39.423 20.220 37.043 1.00 . A A . 70 GLU CA 1 1
4 6599 1 1 70 GLU CB C 39.097 19.107 38.052 1.00 . A A . 70 GLU CB 1 1
4 6600 1 1 70 GLU CD C 38.607 16.637 38.317 1.00 . A A . 70 GLU CD 1 1
4 6601 1 1 70 GLU CG C 39.230 17.712 37.437 1.00 . A A . 70 GLU CG 1 1
4 6602 1 1 70 GLU H H 41.380 19.490 37.045 1.00 . A A . 70 GLU H 1 1
4 6603 1 1 70 GLU HA H 38.725 20.129 36.224 1.00 . A A . 70 GLU HA 1 1
4 6604 1 1 70 GLU HB2 H 39.766 19.185 38.936 1.00 . A A . 70 GLU HB2 1 1
4 6605 1 1 70 GLU HB3 H 38.054 19.243 38.410 1.00 . A A . 70 GLU HB3 1 1
4 6606 1 1 70 GLU HG2 H 38.704 17.685 36.460 1.00 . A A . 70 GLU HG2 1 1
4 6607 1 1 70 GLU HG3 H 40.295 17.452 37.261 1.00 . A A . 70 GLU HG3 1 1
4 6608 1 1 70 GLU N N 40.746 20.058 36.525 1.00 . A A . 70 GLU N 1 1
4 6609 1 1 70 GLU O O 38.037 22.026 37.703 1.00 . A A . 70 GLU O 1 1
4 6610 1 1 70 GLU OE1 O 37.354 16.648 38.449 1.00 . A A . 70 GLU OE1 1 1
4 6611 1 1 70 GLU OE2 O 39.340 15.768 38.860 1.00 . A A . 70 GLU OE2 1 1
4 6612 1 1 71 ASP C C 39.686 24.631 38.020 1.00 . A A . 71 ASP C 1 1
4 6613 1 1 71 ASP CA C 40.127 23.477 38.853 1.00 . A A . 71 ASP CA 1 1
4 6614 1 1 71 ASP CB C 41.422 23.760 39.635 1.00 . A A . 71 ASP CB 1 1
4 6615 1 1 71 ASP CG C 42.668 23.871 38.768 1.00 . A A . 71 ASP CG 1 1
4 6616 1 1 71 ASP H H 41.155 21.904 38.032 1.00 . A A . 71 ASP H 1 1
4 6617 1 1 71 ASP HA H 39.351 23.347 39.593 1.00 . A A . 71 ASP HA 1 1
4 6618 1 1 71 ASP HB2 H 41.316 24.703 40.213 1.00 . A A . 71 ASP HB2 1 1
4 6619 1 1 71 ASP HB3 H 41.597 22.939 40.362 1.00 . A A . 71 ASP HB3 1 1
4 6620 1 1 71 ASP N N 40.224 22.245 38.132 1.00 . A A . 71 ASP N 1 1
4 6621 1 1 71 ASP O O 39.061 25.568 38.512 1.00 . A A . 71 ASP O 1 1
4 6622 1 1 71 ASP OD1 O 43.116 22.841 38.196 1.00 . A A . 71 ASP OD1 1 1
4 6623 1 1 71 ASP OD2 O 43.242 24.990 38.690 1.00 . A A . 71 ASP OD2 1 1
4 6624 1 1 72 LEU C C 37.973 25.510 35.566 1.00 . A A . 72 LEU C 1 1
4 6625 1 1 72 LEU CA C 39.450 25.547 35.758 1.00 . A A . 72 LEU CA 1 1
4 6626 1 1 72 LEU CB C 40.151 25.361 34.403 1.00 . A A . 72 LEU CB 1 1
4 6627 1 1 72 LEU CD1 C 42.264 25.270 33.056 1.00 . A A . 72 LEU CD1 1 1
4 6628 1 1 72 LEU CD2 C 42.131 26.883 34.986 1.00 . A A . 72 LEU CD2 1 1
4 6629 1 1 72 LEU CG C 41.681 25.511 34.459 1.00 . A A . 72 LEU CG 1 1
4 6630 1 1 72 LEU H H 40.496 23.853 36.319 1.00 . A A . 72 LEU H 1 1
4 6631 1 1 72 LEU HA H 39.676 26.530 36.145 1.00 . A A . 72 LEU HA 1 1
4 6632 1 1 72 LEU HB2 H 39.917 24.352 34.002 1.00 . A A . 72 LEU HB2 1 1
4 6633 1 1 72 LEU HB3 H 39.765 26.107 33.675 1.00 . A A . 72 LEU HB3 1 1
4 6634 1 1 72 LEU HD11 H 42.009 24.242 32.718 1.00 . A A . 72 LEU HD11 1 1
4 6635 1 1 72 LEU HD12 H 43.367 25.392 33.071 1.00 . A A . 72 LEU HD12 1 1
4 6636 1 1 72 LEU HD13 H 41.834 25.998 32.336 1.00 . A A . 72 LEU HD13 1 1
4 6637 1 1 72 LEU HD21 H 41.681 27.702 34.383 1.00 . A A . 72 LEU HD21 1 1
4 6638 1 1 72 LEU HD22 H 43.237 26.969 34.926 1.00 . A A . 72 LEU HD22 1 1
4 6639 1 1 72 LEU HD23 H 41.839 27.011 36.051 1.00 . A A . 72 LEU HD23 1 1
4 6640 1 1 72 LEU HG H 42.097 24.734 35.135 1.00 . A A . 72 LEU HG 1 1
4 6641 1 1 72 LEU N N 39.931 24.582 36.698 1.00 . A A . 72 LEU N 1 1
4 6642 1 1 72 LEU O O 37.320 26.549 35.468 1.00 . A A . 72 LEU O 1 1
4 6643 1 1 73 LEU C C 35.201 24.557 36.635 1.00 . A A . 73 LEU C 1 1
4 6644 1 1 73 LEU CA C 35.918 24.209 35.377 1.00 . A A . 73 LEU CA 1 1
4 6645 1 1 73 LEU CB C 35.490 22.800 34.936 1.00 . A A . 73 LEU CB 1 1
4 6646 1 1 73 LEU CD1 C 35.215 23.424 32.459 1.00 . A A . 73 LEU CD1 1 1
4 6647 1 1 73 LEU CD2 C 37.315 22.233 33.254 1.00 . A A . 73 LEU CD2 1 1
4 6648 1 1 73 LEU CG C 35.807 22.433 33.477 1.00 . A A . 73 LEU CG 1 1
4 6649 1 1 73 LEU H H 37.842 23.471 35.592 1.00 . A A . 73 LEU H 1 1
4 6650 1 1 73 LEU HA H 35.584 24.919 34.633 1.00 . A A . 73 LEU HA 1 1
4 6651 1 1 73 LEU HB2 H 35.969 22.064 35.617 1.00 . A A . 73 LEU HB2 1 1
4 6652 1 1 73 LEU HB3 H 34.392 22.689 35.061 1.00 . A A . 73 LEU HB3 1 1
4 6653 1 1 73 LEU HD11 H 35.705 24.419 32.525 1.00 . A A . 73 LEU HD11 1 1
4 6654 1 1 73 LEU HD12 H 34.126 23.574 32.620 1.00 . A A . 73 LEU HD12 1 1
4 6655 1 1 73 LEU HD13 H 35.348 23.053 31.421 1.00 . A A . 73 LEU HD13 1 1
4 6656 1 1 73 LEU HD21 H 37.728 21.582 34.054 1.00 . A A . 73 LEU HD21 1 1
4 6657 1 1 73 LEU HD22 H 37.839 23.211 33.293 1.00 . A A . 73 LEU HD22 1 1
4 6658 1 1 73 LEU HD23 H 37.505 21.768 32.263 1.00 . A A . 73 LEU HD23 1 1
4 6659 1 1 73 LEU HG H 35.325 21.449 33.293 1.00 . A A . 73 LEU HG 1 1
4 6660 1 1 73 LEU N N 37.335 24.327 35.533 1.00 . A A . 73 LEU N 1 1
4 6661 1 1 73 LEU O O 34.027 24.926 36.648 1.00 . A A . 73 LEU O 1 1
4 6662 1 1 74 SER C C 35.331 26.408 39.141 1.00 . A A . 74 SER C 1 1
4 6663 1 1 74 SER CA C 35.500 24.931 39.056 1.00 . A A . 74 SER CA 1 1
4 6664 1 1 74 SER CB C 36.417 24.418 40.180 1.00 . A A . 74 SER CB 1 1
4 6665 1 1 74 SER H H 36.845 24.128 37.619 1.00 . A A . 74 SER H 1 1
4 6666 1 1 74 SER HA H 34.520 24.502 39.210 1.00 . A A . 74 SER HA 1 1
4 6667 1 1 74 SER HB2 H 36.738 23.383 39.934 1.00 . A A . 74 SER HB2 1 1
4 6668 1 1 74 SER HB3 H 37.334 25.041 40.251 1.00 . A A . 74 SER HB3 1 1
4 6669 1 1 74 SER HG H 35.180 23.620 41.391 1.00 . A A . 74 SER HG 1 1
4 6670 1 1 74 SER N N 35.931 24.499 37.763 1.00 . A A . 74 SER N 1 1
4 6671 1 1 74 SER O O 34.314 26.908 39.621 1.00 . A A . 74 SER O 1 1
4 6672 1 1 74 SER OG O 35.758 24.386 41.437 1.00 . A A . 74 SER OG 1 1
4 6673 1 1 75 GLU C C 35.177 28.968 37.341 1.00 . A A . 75 GLU C 1 1
4 6674 1 1 75 GLU CA C 36.179 28.591 38.378 1.00 . A A . 75 GLU CA 1 1
4 6675 1 1 75 GLU CB C 37.525 29.225 37.989 1.00 . A A . 75 GLU CB 1 1
4 6676 1 1 75 GLU CD C 38.240 30.608 40.021 1.00 . A A . 75 GLU CD 1 1
4 6677 1 1 75 GLU CG C 38.533 29.413 39.125 1.00 . A A . 75 GLU CG 1 1
4 6678 1 1 75 GLU H H 37.128 26.754 38.275 1.00 . A A . 75 GLU H 1 1
4 6679 1 1 75 GLU HA H 35.789 29.031 39.284 1.00 . A A . 75 GLU HA 1 1
4 6680 1 1 75 GLU HB2 H 37.984 28.586 37.204 1.00 . A A . 75 GLU HB2 1 1
4 6681 1 1 75 GLU HB3 H 37.368 30.223 37.527 1.00 . A A . 75 GLU HB3 1 1
4 6682 1 1 75 GLU HG2 H 38.596 28.498 39.752 1.00 . A A . 75 GLU HG2 1 1
4 6683 1 1 75 GLU HG3 H 39.533 29.587 38.672 1.00 . A A . 75 GLU HG3 1 1
4 6684 1 1 75 GLU N N 36.284 27.180 38.590 1.00 . A A . 75 GLU N 1 1
4 6685 1 1 75 GLU O O 34.702 30.102 37.311 1.00 . A A . 75 GLU O 1 1
4 6686 1 1 75 GLU OE1 O 37.300 30.537 40.857 1.00 . A A . 75 GLU OE1 1 1
4 6687 1 1 75 GLU OE2 O 38.984 31.619 39.927 1.00 . A A . 75 GLU OE2 1 1
4 6688 1 1 76 PHE C C 32.388 28.212 36.214 1.00 . A A . 76 PHE C 1 1
4 6689 1 1 76 PHE CA C 33.710 28.277 35.528 1.00 . A A . 76 PHE CA 1 1
4 6690 1 1 76 PHE CB C 33.773 27.239 34.396 1.00 . A A . 76 PHE CB 1 1
4 6691 1 1 76 PHE CD1 C 33.061 28.990 32.707 1.00 . A A . 76 PHE CD1 1 1
4 6692 1 1 76 PHE CD2 C 33.578 26.796 31.998 1.00 . A A . 76 PHE CD2 1 1
4 6693 1 1 76 PHE CE1 C 32.856 29.359 31.398 1.00 . A A . 76 PHE CE1 1 1
4 6694 1 1 76 PHE CE2 C 33.344 27.144 30.688 1.00 . A A . 76 PHE CE2 1 1
4 6695 1 1 76 PHE CG C 33.453 27.709 33.019 1.00 . A A . 76 PHE CG 1 1
4 6696 1 1 76 PHE CZ C 33.008 28.443 30.384 1.00 . A A . 76 PHE CZ 1 1
4 6697 1 1 76 PHE H H 35.234 27.157 36.424 1.00 . A A . 76 PHE H 1 1
4 6698 1 1 76 PHE HA H 33.838 29.283 35.156 1.00 . A A . 76 PHE HA 1 1
4 6699 1 1 76 PHE HB2 H 34.825 26.885 34.336 1.00 . A A . 76 PHE HB2 1 1
4 6700 1 1 76 PHE HB3 H 33.142 26.352 34.616 1.00 . A A . 76 PHE HB3 1 1
4 6701 1 1 76 PHE HD1 H 32.897 29.747 33.459 1.00 . A A . 76 PHE HD1 1 1
4 6702 1 1 76 PHE HD2 H 33.863 25.781 32.232 1.00 . A A . 76 PHE HD2 1 1
4 6703 1 1 76 PHE HE1 H 32.553 30.374 31.190 1.00 . A A . 76 PHE HE1 1 1
4 6704 1 1 76 PHE HE2 H 33.407 26.412 29.897 1.00 . A A . 76 PHE HE2 1 1
4 6705 1 1 76 PHE HZ H 32.833 28.732 29.359 1.00 . A A . 76 PHE HZ 1 1
4 6706 1 1 76 PHE N N 34.785 28.047 36.443 1.00 . A A . 76 PHE N 1 1
4 6707 1 1 76 PHE O O 31.386 28.792 35.798 1.00 . A A . 76 PHE O 1 1
4 6708 1 1 77 GLY C C 30.607 28.443 38.851 1.00 . A A . 77 GLY C 1 1
4 6709 1 1 77 GLY CA C 31.196 27.258 38.165 1.00 . A A . 77 GLY CA 1 1
4 6710 1 1 77 GLY H H 33.208 27.140 37.708 1.00 . A A . 77 GLY H 1 1
4 6711 1 1 77 GLY HA2 H 30.438 26.865 37.504 1.00 . A A . 77 GLY HA2 1 1
4 6712 1 1 77 GLY HA3 H 31.480 26.559 38.936 1.00 . A A . 77 GLY HA3 1 1
4 6713 1 1 77 GLY N N 32.352 27.518 37.365 1.00 . A A . 77 GLY N 1 1
4 6714 1 1 77 GLY O O 29.478 28.384 39.335 1.00 . A A . 77 GLY O 1 1
4 6715 1 1 78 GLN C C 29.669 31.325 38.925 1.00 . A A . 78 GLN C 1 1
4 6716 1 1 78 GLN CA C 30.921 30.793 39.535 1.00 . A A . 78 GLN CA 1 1
4 6717 1 1 78 GLN CB C 32.037 31.844 39.407 1.00 . A A . 78 GLN CB 1 1
4 6718 1 1 78 GLN CD C 33.491 31.225 41.416 1.00 . A A . 78 GLN CD 1 1
4 6719 1 1 78 GLN CG C 33.400 31.356 39.902 1.00 . A A . 78 GLN CG 1 1
4 6720 1 1 78 GLN H H 32.284 29.578 38.604 1.00 . A A . 78 GLN H 1 1
4 6721 1 1 78 GLN HA H 30.716 30.613 40.580 1.00 . A A . 78 GLN HA 1 1
4 6722 1 1 78 GLN HB2 H 32.160 32.108 38.336 1.00 . A A . 78 GLN HB2 1 1
4 6723 1 1 78 GLN HB3 H 31.748 32.773 39.945 1.00 . A A . 78 GLN HB3 1 1
4 6724 1 1 78 GLN HE21 H 35.389 30.443 41.292 1.00 . A A . 78 GLN HE21 1 1
4 6725 1 1 78 GLN HE22 H 34.725 30.566 42.889 1.00 . A A . 78 GLN HE22 1 1
4 6726 1 1 78 GLN HG2 H 33.616 30.371 39.436 1.00 . A A . 78 GLN HG2 1 1
4 6727 1 1 78 GLN HG3 H 34.179 32.074 39.568 1.00 . A A . 78 GLN HG3 1 1
4 6728 1 1 78 GLN N N 31.351 29.560 38.954 1.00 . A A . 78 GLN N 1 1
4 6729 1 1 78 GLN NE2 N 34.616 30.633 41.898 1.00 . A A . 78 GLN NE2 1 1
4 6730 1 1 78 GLN O O 28.721 31.692 39.619 1.00 . A A . 78 GLN O 1 1
4 6731 1 1 78 GLN OE1 O 32.627 31.644 42.185 1.00 . A A . 78 GLN OE1 1 1
4 6732 1 1 79 PHE C C 27.652 30.286 36.633 1.00 . A A . 79 PHE C 1 1
4 6733 1 1 79 PHE CA C 28.430 31.545 36.814 1.00 . A A . 79 PHE CA 1 1
4 6734 1 1 79 PHE CB C 28.824 32.152 35.458 1.00 . A A . 79 PHE CB 1 1
4 6735 1 1 79 PHE CD1 C 26.524 32.916 34.838 1.00 . A A . 79 PHE CD1 1 1
4 6736 1 1 79 PHE CD2 C 27.858 31.845 33.199 1.00 . A A . 79 PHE CD2 1 1
4 6737 1 1 79 PHE CE1 C 25.491 33.017 33.935 1.00 . A A . 79 PHE CE1 1 1
4 6738 1 1 79 PHE CE2 C 26.836 31.950 32.286 1.00 . A A . 79 PHE CE2 1 1
4 6739 1 1 79 PHE CG C 27.710 32.318 34.482 1.00 . A A . 79 PHE CG 1 1
4 6740 1 1 79 PHE CZ C 25.648 32.536 32.657 1.00 . A A . 79 PHE CZ 1 1
4 6741 1 1 79 PHE H H 30.429 31.049 37.074 1.00 . A A . 79 PHE H 1 1
4 6742 1 1 79 PHE HA H 27.786 32.229 37.348 1.00 . A A . 79 PHE HA 1 1
4 6743 1 1 79 PHE HB2 H 29.265 33.158 35.623 1.00 . A A . 79 PHE HB2 1 1
4 6744 1 1 79 PHE HB3 H 29.611 31.519 34.993 1.00 . A A . 79 PHE HB3 1 1
4 6745 1 1 79 PHE HD1 H 26.393 33.307 35.836 1.00 . A A . 79 PHE HD1 1 1
4 6746 1 1 79 PHE HD2 H 28.790 31.379 32.915 1.00 . A A . 79 PHE HD2 1 1
4 6747 1 1 79 PHE HE1 H 24.563 33.485 34.228 1.00 . A A . 79 PHE HE1 1 1
4 6748 1 1 79 PHE HE2 H 26.952 31.558 31.286 1.00 . A A . 79 PHE HE2 1 1
4 6749 1 1 79 PHE HZ H 24.841 32.617 31.944 1.00 . A A . 79 PHE HZ 1 1
4 6750 1 1 79 PHE N N 29.614 31.314 37.581 1.00 . A A . 79 PHE N 1 1
4 6751 1 1 79 PHE O O 26.442 30.238 36.845 1.00 . A A . 79 PHE O 1 1
4 6752 1 1 80 LEU C C 26.864 27.214 36.456 1.00 . A A . 80 LEU C 1 1
4 6753 1 1 80 LEU CA C 27.610 28.132 35.548 1.00 . A A . 80 LEU CA 1 1
4 6754 1 1 80 LEU CB C 28.542 27.298 34.653 1.00 . A A . 80 LEU CB 1 1
4 6755 1 1 80 LEU CD1 C 30.148 27.113 32.834 1.00 . A A . 80 LEU CD1 1 1
4 6756 1 1 80 LEU CD2 C 28.153 28.584 32.422 1.00 . A A . 80 LEU CD2 1 1
4 6757 1 1 80 LEU CG C 29.151 28.088 33.483 1.00 . A A . 80 LEU CG 1 1
4 6758 1 1 80 LEU H H 29.309 29.223 36.152 1.00 . A A . 80 LEU H 1 1
4 6759 1 1 80 LEU HA H 26.919 28.581 34.850 1.00 . A A . 80 LEU HA 1 1
4 6760 1 1 80 LEU HB2 H 29.365 26.897 35.281 1.00 . A A . 80 LEU HB2 1 1
4 6761 1 1 80 LEU HB3 H 27.999 26.430 34.222 1.00 . A A . 80 LEU HB3 1 1
4 6762 1 1 80 LEU HD11 H 29.584 26.231 32.462 1.00 . A A . 80 LEU HD11 1 1
4 6763 1 1 80 LEU HD12 H 30.863 26.784 33.619 1.00 . A A . 80 LEU HD12 1 1
4 6764 1 1 80 LEU HD13 H 30.687 27.601 31.993 1.00 . A A . 80 LEU HD13 1 1
4 6765 1 1 80 LEU HD21 H 27.745 27.723 31.851 1.00 . A A . 80 LEU HD21 1 1
4 6766 1 1 80 LEU HD22 H 28.647 29.269 31.699 1.00 . A A . 80 LEU HD22 1 1
4 6767 1 1 80 LEU HD23 H 27.312 29.145 32.883 1.00 . A A . 80 LEU HD23 1 1
4 6768 1 1 80 LEU HG H 29.710 28.960 33.882 1.00 . A A . 80 LEU HG 1 1
4 6769 1 1 80 LEU N N 28.312 29.206 36.177 1.00 . A A . 80 LEU N 1 1
4 6770 1 1 80 LEU O O 27.179 27.141 37.643 1.00 . A A . 80 LEU O 1 1
4 6771 1 1 81 PRO C C 26.227 24.275 37.016 1.00 . A A . 81 PRO C 1 1
4 6772 1 1 81 PRO CA C 25.306 25.427 36.807 1.00 . A A . 81 PRO CA 1 1
4 6773 1 1 81 PRO CB C 24.103 24.938 36.003 1.00 . A A . 81 PRO CB 1 1
4 6774 1 1 81 PRO CD C 25.124 26.733 34.810 1.00 . A A . 81 PRO CD 1 1
4 6775 1 1 81 PRO CG C 23.742 26.128 35.101 1.00 . A A . 81 PRO CG 1 1
4 6776 1 1 81 PRO HA H 25.025 25.824 37.772 1.00 . A A . 81 PRO HA 1 1
4 6777 1 1 81 PRO HB2 H 24.363 24.084 35.341 1.00 . A A . 81 PRO HB2 1 1
4 6778 1 1 81 PRO HB3 H 23.256 24.642 36.658 1.00 . A A . 81 PRO HB3 1 1
4 6779 1 1 81 PRO HD2 H 25.607 26.203 33.961 1.00 . A A . 81 PRO HD2 1 1
4 6780 1 1 81 PRO HD3 H 25.024 27.817 34.587 1.00 . A A . 81 PRO HD3 1 1
4 6781 1 1 81 PRO HG2 H 23.199 25.828 34.179 1.00 . A A . 81 PRO HG2 1 1
4 6782 1 1 81 PRO HG3 H 23.125 26.851 35.677 1.00 . A A . 81 PRO HG3 1 1
4 6783 1 1 81 PRO N N 25.890 26.473 36.019 1.00 . A A . 81 PRO N 1 1
4 6784 1 1 81 PRO O O 27.070 24.011 36.160 1.00 . A A . 81 PRO O 1 1
4 6785 1 1 82 GLU C C 25.901 21.226 37.495 1.00 . A A . 82 GLU C 1 1
4 6786 1 1 82 GLU CA C 26.685 22.238 38.257 1.00 . A A . 82 GLU CA 1 1
4 6787 1 1 82 GLU CB C 26.817 21.800 39.726 1.00 . A A . 82 GLU CB 1 1
4 6788 1 1 82 GLU CD C 28.064 22.115 41.899 1.00 . A A . 82 GLU CD 1 1
4 6789 1 1 82 GLU CG C 27.838 22.645 40.491 1.00 . A A . 82 GLU CG 1 1
4 6790 1 1 82 GLU H H 25.458 23.824 38.846 1.00 . A A . 82 GLU H 1 1
4 6791 1 1 82 GLU HA H 27.673 22.258 37.822 1.00 . A A . 82 GLU HA 1 1
4 6792 1 1 82 GLU HB2 H 25.831 21.855 40.234 1.00 . A A . 82 GLU HB2 1 1
4 6793 1 1 82 GLU HB3 H 27.152 20.741 39.758 1.00 . A A . 82 GLU HB3 1 1
4 6794 1 1 82 GLU HG2 H 28.818 22.634 39.966 1.00 . A A . 82 GLU HG2 1 1
4 6795 1 1 82 GLU HG3 H 27.494 23.699 40.553 1.00 . A A . 82 GLU HG3 1 1
4 6796 1 1 82 GLU N N 26.073 23.523 38.121 1.00 . A A . 82 GLU N 1 1
4 6797 1 1 82 GLU O O 26.417 20.517 36.633 1.00 . A A . 82 GLU O 1 1
4 6798 1 1 82 GLU OE1 O 28.591 20.979 42.037 1.00 . A A . 82 GLU OE1 1 1
4 6799 1 1 82 GLU OE2 O 27.736 22.830 42.884 1.00 . A A . 82 GLU OE2 1 1
4 6800 1 1 83 ALA C C 22.342 20.991 37.132 1.00 . A A . 83 ALA C 1 1
4 6801 1 1 83 ALA CA C 23.670 20.318 37.068 1.00 . A A . 83 ALA CA 1 1
4 6802 1 1 83 ALA CB C 23.642 18.917 37.701 1.00 . A A . 83 ALA CB 1 1
4 6803 1 1 83 ALA H H 24.198 21.802 38.430 1.00 . A A . 83 ALA H 1 1
4 6804 1 1 83 ALA HA H 23.943 20.259 36.025 1.00 . A A . 83 ALA HA 1 1
4 6805 1 1 83 ALA HB1 H 24.630 18.427 37.565 1.00 . A A . 83 ALA HB1 1 1
4 6806 1 1 83 ALA HB2 H 22.877 18.277 37.213 1.00 . A A . 83 ALA HB2 1 1
4 6807 1 1 83 ALA HB3 H 23.447 18.952 38.795 1.00 . A A . 83 ALA HB3 1 1
4 6808 1 1 83 ALA N N 24.584 21.169 37.765 1.00 . A A . 83 ALA N 1 1
4 6809 1 1 83 ALA O O 21.912 21.665 36.198 1.00 . A A . 83 ALA O 1 1
4 6810 1 1 84 LYS C C 20.450 21.824 40.104 1.00 . A A . 84 LYS C 1 1
4 6811 1 1 84 LYS CA C 20.521 21.648 38.627 1.00 . A A . 84 LYS CA 1 1
4 6812 1 1 84 LYS CB C 19.227 21.116 37.987 1.00 . A A . 84 LYS CB 1 1
4 6813 1 1 84 LYS CD C 17.777 19.116 37.323 1.00 . A A . 84 LYS CD 1 1
4 6814 1 1 84 LYS CE C 17.965 19.277 35.813 1.00 . A A . 84 LYS CE 1 1
4 6815 1 1 84 LYS CG C 18.973 19.615 38.137 1.00 . A A . 84 LYS CG 1 1
4 6816 1 1 84 LYS H H 22.006 20.237 38.987 1.00 . A A . 84 LYS H 1 1
4 6817 1 1 84 LYS HA H 20.703 22.642 38.247 1.00 . A A . 84 LYS HA 1 1
4 6818 1 1 84 LYS HB2 H 18.353 21.691 38.363 1.00 . A A . 84 LYS HB2 1 1
4 6819 1 1 84 LYS HB3 H 19.306 21.345 36.903 1.00 . A A . 84 LYS HB3 1 1
4 6820 1 1 84 LYS HD2 H 17.639 18.040 37.561 1.00 . A A . 84 LYS HD2 1 1
4 6821 1 1 84 LYS HD3 H 16.858 19.652 37.644 1.00 . A A . 84 LYS HD3 1 1
4 6822 1 1 84 LYS HE2 H 17.901 20.345 35.516 1.00 . A A . 84 LYS HE2 1 1
4 6823 1 1 84 LYS HE3 H 18.958 18.883 35.509 1.00 . A A . 84 LYS HE3 1 1
4 6824 1 1 84 LYS HG2 H 19.868 19.043 37.815 1.00 . A A . 84 LYS HG2 1 1
4 6825 1 1 84 LYS HG3 H 18.810 19.377 39.211 1.00 . A A . 84 LYS HG3 1 1
4 6826 1 1 84 LYS HZ1 H 17.079 18.704 34.034 1.00 . A A . 84 LYS HZ1 1 1
4 6827 1 1 84 LYS HZ2 H 15.972 18.794 35.312 1.00 . A A . 84 LYS HZ2 1 1
4 6828 1 1 84 LYS HZ3 H 17.056 17.513 35.246 1.00 . A A . 84 LYS HZ3 1 1
4 6829 1 1 84 LYS N N 21.670 20.864 38.290 1.00 . A A . 84 LYS N 1 1
4 6830 1 1 84 LYS NZ N 16.942 18.527 35.050 1.00 . A A . 84 LYS NZ 1 1
4 6831 1 1 84 LYS O O 19.529 21.393 40.795 1.00 . A A . 84 LYS O 1 1
4 6832 1 1 85 ARG C C 21.021 24.453 42.018 1.00 . A A . 85 ARG C 1 1
4 6833 1 1 85 ARG CA C 21.557 23.030 41.960 1.00 . A A . 85 ARG CA 1 1
4 6834 1 1 85 ARG CB C 23.002 23.048 42.487 1.00 . A A . 85 ARG CB 1 1
4 6835 1 1 85 ARG CD C 24.618 21.774 43.919 1.00 . A A . 85 ARG CD 1 1
4 6836 1 1 85 ARG CG C 23.531 21.659 42.849 1.00 . A A . 85 ARG CG 1 1
4 6837 1 1 85 ARG CZ C 26.232 20.133 44.921 1.00 . A A . 85 ARG CZ 1 1
4 6838 1 1 85 ARG H H 22.205 22.860 40.043 1.00 . A A . 85 ARG H 1 1
4 6839 1 1 85 ARG HA H 20.982 22.416 42.638 1.00 . A A . 85 ARG HA 1 1
4 6840 1 1 85 ARG HB2 H 23.676 23.553 41.762 1.00 . A A . 85 ARG HB2 1 1
4 6841 1 1 85 ARG HB3 H 23.019 23.654 43.418 1.00 . A A . 85 ARG HB3 1 1
4 6842 1 1 85 ARG HD2 H 25.471 22.373 43.534 1.00 . A A . 85 ARG HD2 1 1
4 6843 1 1 85 ARG HD3 H 24.177 22.280 44.804 1.00 . A A . 85 ARG HD3 1 1
4 6844 1 1 85 ARG HE H 24.375 19.657 44.366 1.00 . A A . 85 ARG HE 1 1
4 6845 1 1 85 ARG HG2 H 22.698 21.052 43.263 1.00 . A A . 85 ARG HG2 1 1
4 6846 1 1 85 ARG HG3 H 23.920 21.142 41.946 1.00 . A A . 85 ARG HG3 1 1
4 6847 1 1 85 ARG HH11 H 27.329 21.669 44.146 1.00 . A A . 85 ARG HH11 1 1
4 6848 1 1 85 ARG HH12 H 28.147 20.671 45.294 1.00 . A A . 85 ARG HH12 1 1
4 6849 1 1 85 ARG HH21 H 25.585 18.323 45.542 1.00 . A A . 85 ARG HH21 1 1
4 6850 1 1 85 ARG HH22 H 27.261 18.688 45.950 1.00 . A A . 85 ARG HH22 1 1
4 6851 1 1 85 ARG N N 21.483 22.506 40.632 1.00 . A A . 85 ARG N 1 1
4 6852 1 1 85 ARG NE N 25.044 20.398 44.303 1.00 . A A . 85 ARG NE 1 1
4 6853 1 1 85 ARG NH1 N 27.294 20.988 44.878 1.00 . A A . 85 ARG NH1 1 1
4 6854 1 1 85 ARG NH2 N 26.368 18.943 45.577 1.00 . A A . 85 ARG NH2 1 1
4 6855 1 1 85 ARG O O 20.832 24.972 43.151 1.00 . A A . 85 ARG O 1 1
4 6856 1 1 85 ARG OXT O 20.785 25.084 40.953 1.00 . A A . 85 ARG OXT 1 1
4 6857 2 2 1 VAL C C 28.311 36.840 39.321 1.00 . B B . 198 VAL C 1 1
4 6858 2 2 1 VAL CA C 28.788 37.315 40.651 1.00 . B B . 198 VAL CA 1 1
4 6859 2 2 1 VAL CB C 28.566 36.389 41.810 1.00 . B B . 198 VAL CB 1 1
4 6860 2 2 1 VAL CG1 C 27.083 36.051 42.045 1.00 . B B . 198 VAL CG1 1 1
4 6861 2 2 1 VAL CG2 C 29.428 35.120 41.698 1.00 . B B . 198 VAL CG2 1 1
4 6862 2 2 1 VAL H1 H 28.430 38.942 41.962 1.00 . B B . 198 VAL H1 1 1
4 6863 2 2 1 VAL H2 H 27.219 38.692 40.840 1.00 . B B . 198 VAL H2 1 1
4 6864 2 2 1 VAL H3 H 28.703 39.348 40.351 1.00 . B B . 198 VAL H3 1 1
4 6865 2 2 1 VAL HA H 29.855 37.446 40.549 1.00 . B B . 198 VAL HA 1 1
4 6866 2 2 1 VAL HB H 28.923 36.901 42.729 1.00 . B B . 198 VAL HB 1 1
4 6867 2 2 1 VAL HG11 H 26.647 35.504 41.183 1.00 . B B . 198 VAL HG11 1 1
4 6868 2 2 1 VAL HG12 H 26.485 36.968 42.236 1.00 . B B . 198 VAL HG12 1 1
4 6869 2 2 1 VAL HG13 H 26.997 35.399 42.940 1.00 . B B . 198 VAL HG13 1 1
4 6870 2 2 1 VAL HG21 H 29.324 34.513 42.623 1.00 . B B . 198 VAL HG21 1 1
4 6871 2 2 1 VAL HG22 H 30.503 35.373 41.575 1.00 . B B . 198 VAL HG22 1 1
4 6872 2 2 1 VAL HG23 H 29.116 34.476 40.848 1.00 . B B . 198 VAL HG23 1 1
4 6873 2 2 1 VAL N N 28.250 38.655 40.979 1.00 . B B . 198 VAL N 1 1
4 6874 2 2 1 VAL O O 27.992 35.675 39.089 1.00 . B B . 198 VAL O 1 1
4 6875 2 2 2 ARG C C 28.930 37.621 36.045 1.00 . B B . 199 ARG C 1 1
4 6876 2 2 2 ARG CA C 27.796 37.476 37.000 1.00 . B B . 199 ARG CA 1 1
4 6877 2 2 2 ARG CB C 26.599 38.362 36.616 1.00 . B B . 199 ARG CB 1 1
4 6878 2 2 2 ARG CD C 24.740 36.603 36.802 1.00 . B B . 199 ARG CD 1 1
4 6879 2 2 2 ARG CG C 25.271 37.961 37.265 1.00 . B B . 199 ARG CG 1 1
4 6880 2 2 2 ARG CZ C 22.794 35.179 37.517 1.00 . B B . 199 ARG CZ 1 1
4 6881 2 2 2 ARG H H 28.614 38.664 38.470 1.00 . B B . 199 ARG H 1 1
4 6882 2 2 2 ARG HA H 27.500 36.442 36.903 1.00 . B B . 199 ARG HA 1 1
4 6883 2 2 2 ARG HB2 H 26.834 39.413 36.886 1.00 . B B . 199 ARG HB2 1 1
4 6884 2 2 2 ARG HB3 H 26.442 38.333 35.518 1.00 . B B . 199 ARG HB3 1 1
4 6885 2 2 2 ARG HD2 H 24.660 36.578 35.694 1.00 . B B . 199 ARG HD2 1 1
4 6886 2 2 2 ARG HD3 H 25.427 35.793 37.126 1.00 . B B . 199 ARG HD3 1 1
4 6887 2 2 2 ARG HE H 22.738 37.168 37.415 1.00 . B B . 199 ARG HE 1 1
4 6888 2 2 2 ARG HG2 H 25.384 37.954 38.370 1.00 . B B . 199 ARG HG2 1 1
4 6889 2 2 2 ARG HG3 H 24.524 38.742 37.011 1.00 . B B . 199 ARG HG3 1 1
4 6890 2 2 2 ARG HH11 H 24.485 34.065 37.681 1.00 . B B . 199 ARG HH11 1 1
4 6891 2 2 2 ARG HH12 H 23.054 33.152 37.718 1.00 . B B . 199 ARG HH12 1 1
4 6892 2 2 2 ARG HH21 H 20.958 36.005 37.670 1.00 . B B . 199 ARG HH21 1 1
4 6893 2 2 2 ARG HH22 H 20.966 34.252 37.635 1.00 . B B . 199 ARG HH22 1 1
4 6894 2 2 2 ARG N N 28.256 37.744 38.328 1.00 . B B . 199 ARG N 1 1
4 6895 2 2 2 ARG NE N 23.382 36.403 37.381 1.00 . B B . 199 ARG NE 1 1
4 6896 2 2 2 ARG NH1 N 23.505 34.014 37.488 1.00 . B B . 199 ARG NH1 1 1
4 6897 2 2 2 ARG NH2 N 21.440 35.130 37.691 1.00 . B B . 199 ARG NH2 1 1
4 6898 2 2 2 ARG O O 28.930 38.422 35.111 1.00 . B B . 199 ARG O 1 1
4 6899 2 2 3 MET C C 30.550 35.570 34.239 1.00 . B B . 200 MET C 1 1
4 6900 2 2 3 MET CA C 31.008 36.516 35.296 1.00 . B B . 200 MET CA 1 1
4 6901 2 2 3 MET CB C 32.275 36.009 36.005 1.00 . B B . 200 MET CB 1 1
4 6902 2 2 3 MET CE C 33.516 35.737 39.103 1.00 . B B . 200 MET CE 1 1
4 6903 2 2 3 MET CG C 32.045 34.918 37.052 1.00 . B B . 200 MET CG 1 1
4 6904 2 2 3 MET H H 29.958 36.183 37.037 1.00 . B B . 200 MET H 1 1
4 6905 2 2 3 MET HA H 31.254 37.435 34.783 1.00 . B B . 200 MET HA 1 1
4 6906 2 2 3 MET HB2 H 32.996 35.634 35.247 1.00 . B B . 200 MET HB2 1 1
4 6907 2 2 3 MET HB3 H 32.765 36.878 36.495 1.00 . B B . 200 MET HB3 1 1
4 6908 2 2 3 MET HE1 H 33.668 36.237 40.083 1.00 . B B . 200 MET HE1 1 1
4 6909 2 2 3 MET HE2 H 34.020 36.349 38.325 1.00 . B B . 200 MET HE2 1 1
4 6910 2 2 3 MET HE3 H 34.011 34.743 39.139 1.00 . B B . 200 MET HE3 1 1
4 6911 2 2 3 MET HG2 H 31.209 34.261 36.728 1.00 . B B . 200 MET HG2 1 1
4 6912 2 2 3 MET HG3 H 32.947 34.269 37.073 1.00 . B B . 200 MET HG3 1 1
4 6913 2 2 3 MET N N 29.948 36.760 36.225 1.00 . B B . 200 MET N 1 1
4 6914 2 2 3 MET O O 31.015 34.439 34.110 1.00 . B B . 200 MET O 1 1
4 6915 2 2 3 MET SD S 31.748 35.537 38.735 1.00 . B B . 200 MET SD 1 1
4 6916 2 2 4 ASN C C 29.777 34.899 31.300 1.00 . B B . 201 ASN C 1 1
4 6917 2 2 4 ASN CA C 28.902 35.222 32.461 1.00 . B B . 201 ASN CA 1 1
4 6918 2 2 4 ASN CB C 27.645 35.907 31.901 1.00 . B B . 201 ASN CB 1 1
4 6919 2 2 4 ASN CG C 26.537 36.072 32.933 1.00 . B B . 201 ASN CG 1 1
4 6920 2 2 4 ASN H H 29.213 36.942 33.585 1.00 . B B . 201 ASN H 1 1
4 6921 2 2 4 ASN HA H 28.632 34.289 32.935 1.00 . B B . 201 ASN HA 1 1
4 6922 2 2 4 ASN HB2 H 27.903 36.919 31.522 1.00 . B B . 201 ASN HB2 1 1
4 6923 2 2 4 ASN HB3 H 27.224 35.315 31.060 1.00 . B B . 201 ASN HB3 1 1
4 6924 2 2 4 ASN HD21 H 25.159 36.037 31.424 1.00 . B B . 201 ASN HD21 1 1
4 6925 2 2 4 ASN HD22 H 24.504 36.280 33.018 1.00 . B B . 201 ASN HD22 1 1
4 6926 2 2 4 ASN N N 29.580 36.028 33.428 1.00 . B B . 201 ASN N 1 1
4 6927 2 2 4 ASN ND2 N 25.287 36.169 32.407 1.00 . B B . 201 ASN ND2 1 1
4 6928 2 2 4 ASN O O 30.766 35.574 31.019 1.00 . B B . 201 ASN O 1 1
4 6929 2 2 4 ASN OD1 O 26.730 36.125 34.146 1.00 . B B . 201 ASN OD1 1 1
4 6930 2 2 5 ILE C C 30.014 34.629 28.298 1.00 . B B . 202 ILE C 1 1
4 6931 2 2 5 ILE CA C 30.061 33.524 29.298 1.00 . B B . 202 ILE CA 1 1
4 6932 2 2 5 ILE CB C 29.650 32.171 28.797 1.00 . B B . 202 ILE CB 1 1
4 6933 2 2 5 ILE CD1 C 30.034 29.668 29.384 1.00 . B B . 202 ILE CD1 1 1
4 6934 2 2 5 ILE CG1 C 30.311 31.132 29.718 1.00 . B B . 202 ILE CG1 1 1
4 6935 2 2 5 ILE CG2 C 30.056 31.976 27.327 1.00 . B B . 202 ILE CG2 1 1
4 6936 2 2 5 ILE H H 28.624 33.303 30.780 1.00 . B B . 202 ILE H 1 1
4 6937 2 2 5 ILE HA H 31.113 33.443 29.530 1.00 . B B . 202 ILE HA 1 1
4 6938 2 2 5 ILE HB H 28.555 32.019 28.913 1.00 . B B . 202 ILE HB 1 1
4 6939 2 2 5 ILE HD11 H 30.530 29.378 28.433 1.00 . B B . 202 ILE HD11 1 1
4 6940 2 2 5 ILE HD12 H 28.943 29.475 29.303 1.00 . B B . 202 ILE HD12 1 1
4 6941 2 2 5 ILE HD13 H 30.439 28.992 30.168 1.00 . B B . 202 ILE HD13 1 1
4 6942 2 2 5 ILE HG12 H 31.409 31.293 29.681 1.00 . B B . 202 ILE HG12 1 1
4 6943 2 2 5 ILE HG13 H 29.990 31.315 30.766 1.00 . B B . 202 ILE HG13 1 1
4 6944 2 2 5 ILE HG21 H 29.817 30.949 26.976 1.00 . B B . 202 ILE HG21 1 1
4 6945 2 2 5 ILE HG22 H 31.148 32.144 27.214 1.00 . B B . 202 ILE HG22 1 1
4 6946 2 2 5 ILE HG23 H 29.559 32.681 26.627 1.00 . B B . 202 ILE HG23 1 1
4 6947 2 2 5 ILE N N 29.399 33.873 30.515 1.00 . B B . 202 ILE N 1 1
4 6948 2 2 5 ILE O O 30.970 34.836 27.554 1.00 . B B . 202 ILE O 1 1
4 6949 2 2 6 GLN C C 30.138 37.607 27.803 1.00 . B B . 203 GLN C 1 1
4 6950 2 2 6 GLN CA C 28.921 36.755 27.682 1.00 . B B . 203 GLN CA 1 1
4 6951 2 2 6 GLN CB C 27.726 37.542 28.247 1.00 . B B . 203 GLN CB 1 1
4 6952 2 2 6 GLN CD C 26.402 39.675 28.341 1.00 . B B . 203 GLN CD 1 1
4 6953 2 2 6 GLN CG C 27.426 38.872 27.552 1.00 . B B . 203 GLN CG 1 1
4 6954 2 2 6 GLN H H 28.185 35.259 28.896 1.00 . B B . 203 GLN H 1 1
4 6955 2 2 6 GLN HA H 28.777 36.580 26.626 1.00 . B B . 203 GLN HA 1 1
4 6956 2 2 6 GLN HB2 H 26.819 36.904 28.180 1.00 . B B . 203 GLN HB2 1 1
4 6957 2 2 6 GLN HB3 H 27.899 37.726 29.328 1.00 . B B . 203 GLN HB3 1 1
4 6958 2 2 6 GLN HE21 H 27.353 41.425 27.863 1.00 . B B . 203 GLN HE21 1 1
4 6959 2 2 6 GLN HE22 H 25.947 41.588 28.864 1.00 . B B . 203 GLN HE22 1 1
4 6960 2 2 6 GLN HG2 H 28.351 39.482 27.452 1.00 . B B . 203 GLN HG2 1 1
4 6961 2 2 6 GLN HG3 H 27.026 38.695 26.531 1.00 . B B . 203 GLN HG3 1 1
4 6962 2 2 6 GLN N N 28.971 35.477 28.322 1.00 . B B . 203 GLN N 1 1
4 6963 2 2 6 GLN NE2 N 26.637 41.011 28.425 1.00 . B B . 203 GLN NE2 1 1
4 6964 2 2 6 GLN O O 30.645 38.153 26.824 1.00 . B B . 203 GLN O 1 1
4 6965 2 2 6 GLN OE1 O 25.431 39.153 28.887 1.00 . B B . 203 GLN OE1 1 1
4 6966 2 2 7 MET C C 33.122 37.937 29.033 1.00 . B B . 204 MET C 1 1
4 6967 2 2 7 MET CA C 31.806 38.553 29.364 1.00 . B B . 204 MET CA 1 1
4 6968 2 2 7 MET CB C 31.647 38.889 30.856 1.00 . B B . 204 MET CB 1 1
4 6969 2 2 7 MET CE C 31.998 40.000 34.002 1.00 . B B . 204 MET CE 1 1
4 6970 2 2 7 MET CG C 32.581 40.015 31.304 1.00 . B B . 204 MET CG 1 1
4 6971 2 2 7 MET H H 30.333 37.246 29.820 1.00 . B B . 204 MET H 1 1
4 6972 2 2 7 MET HA H 31.739 39.467 28.792 1.00 . B B . 204 MET HA 1 1
4 6973 2 2 7 MET HB2 H 30.600 39.225 31.013 1.00 . B B . 204 MET HB2 1 1
4 6974 2 2 7 MET HB3 H 31.799 37.984 31.482 1.00 . B B . 204 MET HB3 1 1
4 6975 2 2 7 MET HE1 H 31.205 39.230 33.899 1.00 . B B . 204 MET HE1 1 1
4 6976 2 2 7 MET HE2 H 31.807 40.542 34.953 1.00 . B B . 204 MET HE2 1 1
4 6977 2 2 7 MET HE3 H 32.983 39.496 34.098 1.00 . B B . 204 MET HE3 1 1
4 6978 2 2 7 MET HG2 H 33.539 39.541 31.610 1.00 . B B . 204 MET HG2 1 1
4 6979 2 2 7 MET HG3 H 32.776 40.614 30.389 1.00 . B B . 204 MET HG3 1 1
4 6980 2 2 7 MET N N 30.687 37.731 29.024 1.00 . B B . 204 MET N 1 1
4 6981 2 2 7 MET O O 34.127 38.628 28.871 1.00 . B B . 204 MET O 1 1
4 6982 2 2 7 MET SD S 31.949 41.137 32.587 1.00 . B B . 204 MET SD 1 1
4 6983 2 2 8 LEU C C 35.129 36.211 27.377 1.00 . B B . 205 LEU C 1 1
4 6984 2 2 8 LEU CA C 34.415 35.890 28.644 1.00 . B B . 205 LEU CA 1 1
4 6985 2 2 8 LEU CB C 34.245 34.366 28.756 1.00 . B B . 205 LEU CB 1 1
4 6986 2 2 8 LEU CD1 C 34.253 32.256 30.117 1.00 . B B . 205 LEU CD1 1 1
4 6987 2 2 8 LEU CD2 C 35.390 34.283 31.042 1.00 . B B . 205 LEU CD2 1 1
4 6988 2 2 8 LEU CG C 34.213 33.792 30.183 1.00 . B B . 205 LEU CG 1 1
4 6989 2 2 8 LEU H H 32.377 36.049 28.998 1.00 . B B . 205 LEU H 1 1
4 6990 2 2 8 LEU HA H 35.132 36.257 29.364 1.00 . B B . 205 LEU HA 1 1
4 6991 2 2 8 LEU HB2 H 33.325 34.055 28.216 1.00 . B B . 205 LEU HB2 1 1
4 6992 2 2 8 LEU HB3 H 35.093 33.855 28.254 1.00 . B B . 205 LEU HB3 1 1
4 6993 2 2 8 LEU HD11 H 33.388 31.839 29.558 1.00 . B B . 205 LEU HD11 1 1
4 6994 2 2 8 LEU HD12 H 34.262 31.825 31.141 1.00 . B B . 205 LEU HD12 1 1
4 6995 2 2 8 LEU HD13 H 35.168 31.906 29.591 1.00 . B B . 205 LEU HD13 1 1
4 6996 2 2 8 LEU HD21 H 35.306 35.367 31.269 1.00 . B B . 205 LEU HD21 1 1
4 6997 2 2 8 LEU HD22 H 36.354 34.101 30.520 1.00 . B B . 205 LEU HD22 1 1
4 6998 2 2 8 LEU HD23 H 35.413 33.735 32.009 1.00 . B B . 205 LEU HD23 1 1
4 6999 2 2 8 LEU HG H 33.268 34.106 30.678 1.00 . B B . 205 LEU HG 1 1
4 7000 2 2 8 LEU N N 33.200 36.602 28.893 1.00 . B B . 205 LEU N 1 1
4 7001 2 2 8 LEU O O 36.357 36.250 27.323 1.00 . B B . 205 LEU O 1 1
4 7002 2 2 9 LEU C C 35.350 38.283 24.985 1.00 . B B . 206 LEU C 1 1
4 7003 2 2 9 LEU CA C 34.881 36.869 25.020 1.00 . B B . 206 LEU CA 1 1
4 7004 2 2 9 LEU CB C 33.796 36.555 23.976 1.00 . B B . 206 LEU CB 1 1
4 7005 2 2 9 LEU CD1 C 34.604 34.139 23.896 1.00 . B B . 206 LEU CD1 1 1
4 7006 2 2 9 LEU CD2 C 32.374 34.604 24.975 1.00 . B B . 206 LEU CD2 1 1
4 7007 2 2 9 LEU CG C 33.384 35.074 23.915 1.00 . B B . 206 LEU CG 1 1
4 7008 2 2 9 LEU H H 33.388 36.323 26.307 1.00 . B B . 206 LEU H 1 1
4 7009 2 2 9 LEU HA H 35.757 36.275 24.808 1.00 . B B . 206 LEU HA 1 1
4 7010 2 2 9 LEU HB2 H 32.892 37.176 24.159 1.00 . B B . 206 LEU HB2 1 1
4 7011 2 2 9 LEU HB3 H 34.185 36.835 22.974 1.00 . B B . 206 LEU HB3 1 1
4 7012 2 2 9 LEU HD11 H 35.392 34.537 23.220 1.00 . B B . 206 LEU HD11 1 1
4 7013 2 2 9 LEU HD12 H 34.326 33.126 23.536 1.00 . B B . 206 LEU HD12 1 1
4 7014 2 2 9 LEU HD13 H 35.026 34.043 24.920 1.00 . B B . 206 LEU HD13 1 1
4 7015 2 2 9 LEU HD21 H 32.854 34.501 25.971 1.00 . B B . 206 LEU HD21 1 1
4 7016 2 2 9 LEU HD22 H 31.932 33.620 24.709 1.00 . B B . 206 LEU HD22 1 1
4 7017 2 2 9 LEU HD23 H 31.528 35.316 25.079 1.00 . B B . 206 LEU HD23 1 1
4 7018 2 2 9 LEU HG H 32.863 34.973 22.939 1.00 . B B . 206 LEU HG 1 1
4 7019 2 2 9 LEU N N 34.371 36.489 26.301 1.00 . B B . 206 LEU N 1 1
4 7020 2 2 9 LEU O O 36.125 38.668 24.112 1.00 . B B . 206 LEU O 1 1
4 7021 2 2 10 GLU C C 36.751 40.396 26.871 1.00 . B B . 207 GLU C 1 1
4 7022 2 2 10 GLU CA C 35.448 40.425 26.150 1.00 . B B . 207 GLU CA 1 1
4 7023 2 2 10 GLU CB C 34.470 41.351 26.893 1.00 . B B . 207 GLU CB 1 1
4 7024 2 2 10 GLU CD C 32.279 42.662 26.697 1.00 . B B . 207 GLU CD 1 1
4 7025 2 2 10 GLU CG C 33.152 41.545 26.140 1.00 . B B . 207 GLU CG 1 1
4 7026 2 2 10 GLU H H 34.399 38.722 26.719 1.00 . B B . 207 GLU H 1 1
4 7027 2 2 10 GLU HA H 35.649 40.859 25.181 1.00 . B B . 207 GLU HA 1 1
4 7028 2 2 10 GLU HB2 H 34.261 40.964 27.913 1.00 . B B . 207 GLU HB2 1 1
4 7029 2 2 10 GLU HB3 H 34.960 42.342 27.007 1.00 . B B . 207 GLU HB3 1 1
4 7030 2 2 10 GLU HG2 H 33.360 41.794 25.078 1.00 . B B . 207 GLU HG2 1 1
4 7031 2 2 10 GLU HG3 H 32.563 40.603 26.168 1.00 . B B . 207 GLU HG3 1 1
4 7032 2 2 10 GLU N N 34.942 39.100 25.974 1.00 . B B . 207 GLU N 1 1
4 7033 2 2 10 GLU O O 37.733 40.993 26.433 1.00 . B B . 207 GLU O 1 1
4 7034 2 2 10 GLU OE1 O 32.798 43.760 27.029 1.00 . B B . 207 GLU OE1 1 1
4 7035 2 2 10 GLU OE2 O 31.036 42.459 26.735 1.00 . B B . 207 GLU OE2 1 1
4 7036 2 2 11 ALA C C 39.157 38.887 28.026 1.00 . B B . 208 ALA C 1 1
4 7037 2 2 11 ALA CA C 37.994 39.439 28.776 1.00 . B B . 208 ALA CA 1 1
4 7038 2 2 11 ALA CB C 37.665 38.543 29.982 1.00 . B B . 208 ALA CB 1 1
4 7039 2 2 11 ALA H H 35.995 39.196 28.317 1.00 . B B . 208 ALA H 1 1
4 7040 2 2 11 ALA HA H 38.302 40.403 29.151 1.00 . B B . 208 ALA HA 1 1
4 7041 2 2 11 ALA HB1 H 38.559 38.407 30.629 1.00 . B B . 208 ALA HB1 1 1
4 7042 2 2 11 ALA HB2 H 37.301 37.545 29.655 1.00 . B B . 208 ALA HB2 1 1
4 7043 2 2 11 ALA HB3 H 36.882 39.017 30.610 1.00 . B B . 208 ALA HB3 1 1
4 7044 2 2 11 ALA N N 36.822 39.643 27.984 1.00 . B B . 208 ALA N 1 1
4 7045 2 2 11 ALA O O 40.303 39.257 28.275 1.00 . B B . 208 ALA O 1 1
4 7046 2 2 12 ALA C C 40.577 38.470 25.267 1.00 . B B . 209 ALA C 1 1
4 7047 2 2 12 ALA CA C 39.912 37.482 26.162 1.00 . B B . 209 ALA CA 1 1
4 7048 2 2 12 ALA CB C 39.304 36.327 25.349 1.00 . B B . 209 ALA CB 1 1
4 7049 2 2 12 ALA H H 37.983 37.681 26.893 1.00 . B B . 209 ALA H 1 1
4 7050 2 2 12 ALA HA H 40.696 37.091 26.795 1.00 . B B . 209 ALA HA 1 1
4 7051 2 2 12 ALA HB1 H 38.894 35.551 26.029 1.00 . B B . 209 ALA HB1 1 1
4 7052 2 2 12 ALA HB2 H 40.064 35.842 24.700 1.00 . B B . 209 ALA HB2 1 1
4 7053 2 2 12 ALA HB3 H 38.472 36.684 24.704 1.00 . B B . 209 ALA HB3 1 1
4 7054 2 2 12 ALA N N 38.912 38.015 27.032 1.00 . B B . 209 ALA N 1 1
4 7055 2 2 12 ALA O O 41.801 38.450 25.147 1.00 . B B . 209 ALA O 1 1
4 7056 2 2 13 ASP C C 41.101 41.440 24.608 1.00 . B B . 210 ASP C 1 1
4 7057 2 2 13 ASP CA C 40.354 40.435 23.802 1.00 . B B . 210 ASP CA 1 1
4 7058 2 2 13 ASP CB C 39.207 41.109 23.030 1.00 . B B . 210 ASP CB 1 1
4 7059 2 2 13 ASP CG C 39.680 42.088 21.966 1.00 . B B . 210 ASP CG 1 1
4 7060 2 2 13 ASP H H 38.844 39.401 24.766 1.00 . B B . 210 ASP H 1 1
4 7061 2 2 13 ASP HA H 41.055 39.988 23.113 1.00 . B B . 210 ASP HA 1 1
4 7062 2 2 13 ASP HB2 H 38.600 40.332 22.519 1.00 . B B . 210 ASP HB2 1 1
4 7063 2 2 13 ASP HB3 H 38.531 41.643 23.732 1.00 . B B . 210 ASP HB3 1 1
4 7064 2 2 13 ASP N N 39.833 39.396 24.637 1.00 . B B . 210 ASP N 1 1
4 7065 2 2 13 ASP O O 42.207 41.859 24.272 1.00 . B B . 210 ASP O 1 1
4 7066 2 2 13 ASP OD1 O 40.069 41.646 20.853 1.00 . B B . 210 ASP OD1 1 1
4 7067 2 2 13 ASP OD2 O 39.616 43.321 22.216 1.00 . B B . 210 ASP OD2 1 1
4 7068 2 2 14 TYR C C 42.431 42.275 27.219 1.00 . B B . 211 TYR C 1 1
4 7069 2 2 14 TYR CA C 41.075 42.689 26.762 1.00 . B B . 211 TYR CA 1 1
4 7070 2 2 14 TYR CB C 40.035 42.714 27.895 1.00 . B B . 211 TYR CB 1 1
4 7071 2 2 14 TYR CD1 C 41.086 42.713 30.134 1.00 . B B . 211 TYR CD1 1 1
4 7072 2 2 14 TYR CD2 C 40.182 44.755 29.317 1.00 . B B . 211 TYR CD2 1 1
4 7073 2 2 14 TYR CE1 C 41.440 43.335 31.309 1.00 . B B . 211 TYR CE1 1 1
4 7074 2 2 14 TYR CE2 C 40.529 45.378 30.493 1.00 . B B . 211 TYR CE2 1 1
4 7075 2 2 14 TYR CG C 40.453 43.418 29.139 1.00 . B B . 211 TYR CG 1 1
4 7076 2 2 14 TYR CZ C 41.150 44.666 31.491 1.00 . B B . 211 TYR CZ 1 1
4 7077 2 2 14 TYR H H 39.610 41.490 25.961 1.00 . B B . 211 TYR H 1 1
4 7078 2 2 14 TYR HA H 41.177 43.679 26.342 1.00 . B B . 211 TYR HA 1 1
4 7079 2 2 14 TYR HB2 H 39.100 43.185 27.523 1.00 . B B . 211 TYR HB2 1 1
4 7080 2 2 14 TYR HB3 H 39.779 41.670 28.178 1.00 . B B . 211 TYR HB3 1 1
4 7081 2 2 14 TYR HD1 H 41.299 41.662 30.005 1.00 . B B . 211 TYR HD1 1 1
4 7082 2 2 14 TYR HD2 H 39.682 45.311 28.538 1.00 . B B . 211 TYR HD2 1 1
4 7083 2 2 14 TYR HE1 H 41.932 42.735 32.059 1.00 . B B . 211 TYR HE1 1 1
4 7084 2 2 14 TYR HE2 H 40.293 46.424 30.620 1.00 . B B . 211 TYR HE2 1 1
4 7085 2 2 14 TYR HH H 41.247 46.253 32.593 1.00 . B B . 211 TYR HH 1 1
4 7086 2 2 14 TYR N N 40.522 41.836 25.756 1.00 . B B . 211 TYR N 1 1
4 7087 2 2 14 TYR O O 43.359 43.080 27.286 1.00 . B B . 211 TYR O 1 1
4 7088 2 2 14 TYR OH O 41.473 45.326 32.696 1.00 . B B . 211 TYR OH 1 1
4 7089 2 2 15 LEU C C 44.960 40.427 26.927 1.00 . B B . 212 LEU C 1 1
4 7090 2 2 15 LEU CA C 43.902 40.482 27.974 1.00 . B B . 212 LEU CA 1 1
4 7091 2 2 15 LEU CB C 43.701 39.119 28.658 1.00 . B B . 212 LEU CB 1 1
4 7092 2 2 15 LEU CD1 C 42.978 37.921 30.712 1.00 . B B . 212 LEU CD1 1 1
4 7093 2 2 15 LEU CD2 C 44.969 39.451 30.876 1.00 . B B . 212 LEU CD2 1 1
4 7094 2 2 15 LEU CG C 43.611 39.221 30.191 1.00 . B B . 212 LEU CG 1 1
4 7095 2 2 15 LEU H H 41.881 40.337 27.527 1.00 . B B . 212 LEU H 1 1
4 7096 2 2 15 LEU HA H 44.282 41.166 28.719 1.00 . B B . 212 LEU HA 1 1
4 7097 2 2 15 LEU HB2 H 42.719 38.714 28.332 1.00 . B B . 212 LEU HB2 1 1
4 7098 2 2 15 LEU HB3 H 44.495 38.383 28.410 1.00 . B B . 212 LEU HB3 1 1
4 7099 2 2 15 LEU HD11 H 43.592 37.048 30.406 1.00 . B B . 212 LEU HD11 1 1
4 7100 2 2 15 LEU HD12 H 41.954 37.813 30.293 1.00 . B B . 212 LEU HD12 1 1
4 7101 2 2 15 LEU HD13 H 42.929 37.925 31.822 1.00 . B B . 212 LEU HD13 1 1
4 7102 2 2 15 LEU HD21 H 45.509 40.305 30.413 1.00 . B B . 212 LEU HD21 1 1
4 7103 2 2 15 LEU HD22 H 45.604 38.545 30.786 1.00 . B B . 212 LEU HD22 1 1
4 7104 2 2 15 LEU HD23 H 44.817 39.672 31.954 1.00 . B B . 212 LEU HD23 1 1
4 7105 2 2 15 LEU HG H 42.938 40.075 30.420 1.00 . B B . 212 LEU HG 1 1
4 7106 2 2 15 LEU N N 42.637 40.986 27.538 1.00 . B B . 212 LEU N 1 1
4 7107 2 2 15 LEU O O 46.145 40.554 27.230 1.00 . B B . 212 LEU O 1 1
4 7108 2 2 16 GLU C C 45.995 41.905 24.417 1.00 . B B . 213 GLU C 1 1
4 7109 2 2 16 GLU CA C 45.520 40.500 24.555 1.00 . B B . 213 GLU CA 1 1
4 7110 2 2 16 GLU CB C 44.944 40.043 23.204 1.00 . B B . 213 GLU CB 1 1
4 7111 2 2 16 GLU CD C 44.396 38.130 21.685 1.00 . B B . 213 GLU CD 1 1
4 7112 2 2 16 GLU CG C 44.715 38.534 23.118 1.00 . B B . 213 GLU CG 1 1
4 7113 2 2 16 GLU H H 43.645 40.155 25.399 1.00 . B B . 213 GLU H 1 1
4 7114 2 2 16 GLU HA H 46.391 39.896 24.764 1.00 . B B . 213 GLU HA 1 1
4 7115 2 2 16 GLU HB2 H 43.991 40.578 23.003 1.00 . B B . 213 GLU HB2 1 1
4 7116 2 2 16 GLU HB3 H 45.659 40.324 22.401 1.00 . B B . 213 GLU HB3 1 1
4 7117 2 2 16 GLU HG2 H 45.627 37.989 23.442 1.00 . B B . 213 GLU HG2 1 1
4 7118 2 2 16 GLU HG3 H 43.867 38.224 23.767 1.00 . B B . 213 GLU HG3 1 1
4 7119 2 2 16 GLU N N 44.599 40.324 25.635 1.00 . B B . 213 GLU N 1 1
4 7120 2 2 16 GLU O O 47.122 42.167 23.999 1.00 . B B . 213 GLU O 1 1
4 7121 2 2 16 GLU OE1 O 43.326 38.528 21.152 1.00 . B B . 213 GLU OE1 1 1
4 7122 2 2 16 GLU OE2 O 45.239 37.450 21.041 1.00 . B B . 213 GLU OE2 1 1
4 7123 2 2 17 ARG C C 46.425 44.536 26.076 1.00 . B B . 214 ARG C 1 1
4 7124 2 2 17 ARG CA C 45.544 44.266 24.905 1.00 . B B . 214 ARG CA 1 1
4 7125 2 2 17 ARG CB C 44.318 45.194 24.910 1.00 . B B . 214 ARG CB 1 1
4 7126 2 2 17 ARG CD C 42.160 45.843 23.676 1.00 . B B . 214 ARG CD 1 1
4 7127 2 2 17 ARG CG C 43.460 45.035 23.655 1.00 . B B . 214 ARG CG 1 1
4 7128 2 2 17 ARG CZ C 41.454 45.905 21.233 1.00 . B B . 214 ARG CZ 1 1
4 7129 2 2 17 ARG H H 44.238 42.656 25.089 1.00 . B B . 214 ARG H 1 1
4 7130 2 2 17 ARG HA H 46.130 44.507 24.030 1.00 . B B . 214 ARG HA 1 1
4 7131 2 2 17 ARG HB2 H 43.697 44.981 25.806 1.00 . B B . 214 ARG HB2 1 1
4 7132 2 2 17 ARG HB3 H 44.651 46.252 24.977 1.00 . B B . 214 ARG HB3 1 1
4 7133 2 2 17 ARG HD2 H 41.577 45.609 24.591 1.00 . B B . 214 ARG HD2 1 1
4 7134 2 2 17 ARG HD3 H 42.344 46.938 23.645 1.00 . B B . 214 ARG HD3 1 1
4 7135 2 2 17 ARG HE H 40.826 44.557 22.543 1.00 . B B . 214 ARG HE 1 1
4 7136 2 2 17 ARG HG2 H 44.057 45.322 22.763 1.00 . B B . 214 ARG HG2 1 1
4 7137 2 2 17 ARG HG3 H 43.193 43.963 23.535 1.00 . B B . 214 ARG HG3 1 1
4 7138 2 2 17 ARG HH11 H 42.376 47.674 21.659 1.00 . B B . 214 ARG HH11 1 1
4 7139 2 2 17 ARG HH12 H 42.040 47.405 20.001 1.00 . B B . 214 ARG HH12 1 1
4 7140 2 2 17 ARG HH21 H 40.298 44.406 20.526 1.00 . B B . 214 ARG HH21 1 1
4 7141 2 2 17 ARG HH22 H 40.813 45.542 19.298 1.00 . B B . 214 ARG HH22 1 1
4 7142 2 2 17 ARG N N 45.168 42.888 24.816 1.00 . B B . 214 ARG N 1 1
4 7143 2 2 17 ARG NE N 41.367 45.396 22.496 1.00 . B B . 214 ARG NE 1 1
4 7144 2 2 17 ARG NH1 N 42.155 47.035 20.922 1.00 . B B . 214 ARG NH1 1 1
4 7145 2 2 17 ARG NH2 N 40.808 45.219 20.245 1.00 . B B . 214 ARG NH2 1 1
4 7146 2 2 17 ARG O O 47.290 45.408 26.012 1.00 . B B . 214 ARG O 1 1
4 7147 2 2 18 ARG C C 48.580 43.222 27.846 1.00 . B B . 215 ARG C 1 1
4 7148 2 2 18 ARG CA C 47.249 43.760 28.245 1.00 . B B . 215 ARG CA 1 1
4 7149 2 2 18 ARG CB C 46.805 42.984 29.497 1.00 . B B . 215 ARG CB 1 1
4 7150 2 2 18 ARG CD C 45.697 43.088 31.764 1.00 . B B . 215 ARG CD 1 1
4 7151 2 2 18 ARG CG C 45.721 43.656 30.344 1.00 . B B . 215 ARG CG 1 1
4 7152 2 2 18 ARG CZ C 44.268 43.375 33.806 1.00 . B B . 215 ARG CZ 1 1
4 7153 2 2 18 ARG H H 45.518 43.157 27.244 1.00 . B B . 215 ARG H 1 1
4 7154 2 2 18 ARG HA H 47.422 44.784 28.539 1.00 . B B . 215 ARG HA 1 1
4 7155 2 2 18 ARG HB2 H 46.488 41.956 29.220 1.00 . B B . 215 ARG HB2 1 1
4 7156 2 2 18 ARG HB3 H 47.680 42.873 30.172 1.00 . B B . 215 ARG HB3 1 1
4 7157 2 2 18 ARG HD2 H 45.495 41.996 31.746 1.00 . B B . 215 ARG HD2 1 1
4 7158 2 2 18 ARG HD3 H 46.675 43.266 32.262 1.00 . B B . 215 ARG HD3 1 1
4 7159 2 2 18 ARG HE H 44.244 44.627 32.214 1.00 . B B . 215 ARG HE 1 1
4 7160 2 2 18 ARG HG2 H 45.944 44.742 30.410 1.00 . B B . 215 ARG HG2 1 1
4 7161 2 2 18 ARG HG3 H 44.730 43.539 29.856 1.00 . B B . 215 ARG HG3 1 1
4 7162 2 2 18 ARG HH11 H 45.706 41.921 34.084 1.00 . B B . 215 ARG HH11 1 1
4 7163 2 2 18 ARG HH12 H 44.526 42.045 35.342 1.00 . B B . 215 ARG HH12 1 1
4 7164 2 2 18 ARG HH21 H 42.703 44.674 33.938 1.00 . B B . 215 ARG HH21 1 1
4 7165 2 2 18 ARG HH22 H 43.109 43.848 35.428 1.00 . B B . 215 ARG HH22 1 1
4 7166 2 2 18 ARG N N 46.300 43.771 27.175 1.00 . B B . 215 ARG N 1 1
4 7167 2 2 18 ARG NE N 44.628 43.767 32.548 1.00 . B B . 215 ARG NE 1 1
4 7168 2 2 18 ARG NH1 N 44.868 42.329 34.447 1.00 . B B . 215 ARG NH1 1 1
4 7169 2 2 18 ARG NH2 N 43.267 44.033 34.459 1.00 . B B . 215 ARG NH2 1 1
4 7170 2 2 18 ARG O O 49.613 43.745 28.262 1.00 . B B . 215 ARG O 1 1
4 7171 2 2 19 GLU C C 50.608 42.598 25.667 1.00 . B B . 216 GLU C 1 1
4 7172 2 2 19 GLU CA C 49.843 41.614 26.481 1.00 . B B . 216 GLU CA 1 1
4 7173 2 2 19 GLU CB C 49.568 40.364 25.628 1.00 . B B . 216 GLU CB 1 1
4 7174 2 2 19 GLU CD C 50.351 38.451 27.154 1.00 . B B . 216 GLU CD 1 1
4 7175 2 2 19 GLU CG C 49.187 39.127 26.443 1.00 . B B . 216 GLU CG 1 1
4 7176 2 2 19 GLU H H 47.786 41.710 26.764 1.00 . B B . 216 GLU H 1 1
4 7177 2 2 19 GLU HA H 50.491 41.337 27.299 1.00 . B B . 216 GLU HA 1 1
4 7178 2 2 19 GLU HB2 H 48.736 40.588 24.925 1.00 . B B . 216 GLU HB2 1 1
4 7179 2 2 19 GLU HB3 H 50.448 40.113 24.999 1.00 . B B . 216 GLU HB3 1 1
4 7180 2 2 19 GLU HG2 H 48.432 39.419 27.205 1.00 . B B . 216 GLU HG2 1 1
4 7181 2 2 19 GLU HG3 H 48.730 38.365 25.776 1.00 . B B . 216 GLU HG3 1 1
4 7182 2 2 19 GLU N N 48.637 42.165 27.017 1.00 . B B . 216 GLU N 1 1
4 7183 2 2 19 GLU O O 51.785 42.861 25.915 1.00 . B B . 216 GLU O 1 1
4 7184 2 2 19 GLU OE1 O 51.537 38.762 26.862 1.00 . B B . 216 GLU OE1 1 1
4 7185 2 2 19 GLU OE2 O 50.082 37.562 28.005 1.00 . B B . 216 GLU OE2 1 1
4 7186 2 2 20 ARG C C 51.012 45.436 24.543 1.00 . B B . 217 ARG C 1 1
4 7187 2 2 20 ARG CA C 50.498 44.228 23.837 1.00 . B B . 217 ARG CA 1 1
4 7188 2 2 20 ARG CB C 49.500 44.614 22.732 1.00 . B B . 217 ARG CB 1 1
4 7189 2 2 20 ARG CD C 51.168 44.919 20.824 1.00 . B B . 217 ARG CD 1 1
4 7190 2 2 20 ARG CG C 49.952 44.151 21.346 1.00 . B B . 217 ARG CG 1 1
4 7191 2 2 20 ARG CZ C 52.871 44.554 19.038 1.00 . B B . 217 ARG CZ 1 1
4 7192 2 2 20 ARG H H 48.985 42.964 24.533 1.00 . B B . 217 ARG H 1 1
4 7193 2 2 20 ARG HA H 51.367 43.771 23.388 1.00 . B B . 217 ARG HA 1 1
4 7194 2 2 20 ARG HB2 H 48.519 44.145 22.955 1.00 . B B . 217 ARG HB2 1 1
4 7195 2 2 20 ARG HB3 H 49.319 45.710 22.697 1.00 . B B . 217 ARG HB3 1 1
4 7196 2 2 20 ARG HD2 H 50.902 45.968 20.578 1.00 . B B . 217 ARG HD2 1 1
4 7197 2 2 20 ARG HD3 H 51.976 44.907 21.588 1.00 . B B . 217 ARG HD3 1 1
4 7198 2 2 20 ARG HE H 51.169 43.453 19.220 1.00 . B B . 217 ARG HE 1 1
4 7199 2 2 20 ARG HG2 H 50.188 43.066 21.401 1.00 . B B . 217 ARG HG2 1 1
4 7200 2 2 20 ARG HG3 H 49.117 44.280 20.624 1.00 . B B . 217 ARG HG3 1 1
4 7201 2 2 20 ARG HH11 H 53.346 46.042 20.360 1.00 . B B . 217 ARG HH11 1 1
4 7202 2 2 20 ARG HH12 H 54.535 45.760 19.158 1.00 . B B . 217 ARG HH12 1 1
4 7203 2 2 20 ARG HH21 H 53.014 42.886 17.868 1.00 . B B . 217 ARG HH21 1 1
4 7204 2 2 20 ARG HH22 H 54.304 44.019 17.704 1.00 . B B . 217 ARG HH22 1 1
4 7205 2 2 20 ARG N N 49.932 43.233 24.693 1.00 . B B . 217 ARG N 1 1
4 7206 2 2 20 ARG NE N 51.673 44.227 19.605 1.00 . B B . 217 ARG NE 1 1
4 7207 2 2 20 ARG NH1 N 53.609 45.604 19.502 1.00 . B B . 217 ARG NH1 1 1
4 7208 2 2 20 ARG NH2 N 53.378 43.806 18.015 1.00 . B B . 217 ARG NH2 1 1
4 7209 2 2 20 ARG O O 52.061 45.983 24.208 1.00 . B B . 217 ARG O 1 1
4 7210 2 2 21 GLU C C 51.842 46.662 27.316 1.00 . B B . 218 GLU C 1 1
4 7211 2 2 21 GLU CA C 50.666 46.962 26.452 1.00 . B B . 218 GLU CA 1 1
4 7212 2 2 21 GLU CB C 49.426 47.280 27.304 1.00 . B B . 218 GLU CB 1 1
4 7213 2 2 21 GLU CD C 48.413 48.875 28.979 1.00 . B B . 218 GLU CD 1 1
4 7214 2 2 21 GLU CG C 49.688 48.192 28.505 1.00 . B B . 218 GLU CG 1 1
4 7215 2 2 21 GLU H H 49.432 45.460 25.853 1.00 . B B . 218 GLU H 1 1
4 7216 2 2 21 GLU HA H 50.924 47.818 25.845 1.00 . B B . 218 GLU HA 1 1
4 7217 2 2 21 GLU HB2 H 48.694 47.750 26.612 1.00 . B B . 218 GLU HB2 1 1
4 7218 2 2 21 GLU HB3 H 48.971 46.339 27.682 1.00 . B B . 218 GLU HB3 1 1
4 7219 2 2 21 GLU HG2 H 50.119 47.580 29.326 1.00 . B B . 218 GLU HG2 1 1
4 7220 2 2 21 GLU HG3 H 50.415 48.981 28.217 1.00 . B B . 218 GLU HG3 1 1
4 7221 2 2 21 GLU N N 50.297 45.881 25.592 1.00 . B B . 218 GLU N 1 1
4 7222 2 2 21 GLU O O 52.787 47.448 27.380 1.00 . B B . 218 GLU O 1 1
4 7223 2 2 21 GLU OE1 O 47.681 49.437 28.122 1.00 . B B . 218 GLU OE1 1 1
4 7224 2 2 21 GLU OE2 O 48.139 48.878 30.209 1.00 . B B . 218 GLU OE2 1 1
4 7225 2 2 22 ALA C C 54.145 44.765 28.254 1.00 . B B . 219 ALA C 1 1
4 7226 2 2 22 ALA CA C 52.845 45.079 28.911 1.00 . B B . 219 ALA CA 1 1
4 7227 2 2 22 ALA CB C 52.375 43.847 29.705 1.00 . B B . 219 ALA CB 1 1
4 7228 2 2 22 ALA H H 51.033 44.908 27.920 1.00 . B B . 219 ALA H 1 1
4 7229 2 2 22 ALA HA H 53.031 45.892 29.597 1.00 . B B . 219 ALA HA 1 1
4 7230 2 2 22 ALA HB1 H 53.125 43.547 30.467 1.00 . B B . 219 ALA HB1 1 1
4 7231 2 2 22 ALA HB2 H 52.199 42.989 29.021 1.00 . B B . 219 ALA HB2 1 1
4 7232 2 2 22 ALA HB3 H 51.424 44.077 30.230 1.00 . B B . 219 ALA HB3 1 1
4 7233 2 2 22 ALA N N 51.829 45.504 27.999 1.00 . B B . 219 ALA N 1 1
4 7234 2 2 22 ALA O O 55.204 44.953 28.850 1.00 . B B . 219 ALA O 1 1
4 7235 2 2 23 GLU C C 56.104 45.364 26.023 1.00 . B B . 220 GLU C 1 1
4 7236 2 2 23 GLU CA C 55.302 44.119 26.191 1.00 . B B . 220 GLU CA 1 1
4 7237 2 2 23 GLU CB C 54.960 43.532 24.812 1.00 . B B . 220 GLU CB 1 1
4 7238 2 2 23 GLU CD C 56.494 41.551 24.985 1.00 . B B . 220 GLU CD 1 1
4 7239 2 2 23 GLU CG C 55.055 42.005 24.788 1.00 . B B . 220 GLU CG 1 1
4 7240 2 2 23 GLU H H 53.256 44.068 26.574 1.00 . B B . 220 GLU H 1 1
4 7241 2 2 23 GLU HA H 55.943 43.430 26.723 1.00 . B B . 220 GLU HA 1 1
4 7242 2 2 23 GLU HB2 H 53.933 43.844 24.527 1.00 . B B . 220 GLU HB2 1 1
4 7243 2 2 23 GLU HB3 H 55.646 43.916 24.027 1.00 . B B . 220 GLU HB3 1 1
4 7244 2 2 23 GLU HG2 H 54.420 41.581 25.596 1.00 . B B . 220 GLU HG2 1 1
4 7245 2 2 23 GLU HG3 H 54.695 41.608 23.815 1.00 . B B . 220 GLU HG3 1 1
4 7246 2 2 23 GLU N N 54.130 44.302 26.991 1.00 . B B . 220 GLU N 1 1
4 7247 2 2 23 GLU O O 57.297 45.381 26.321 1.00 . B B . 220 GLU O 1 1
4 7248 2 2 23 GLU OE1 O 57.308 41.690 24.033 1.00 . B B . 220 GLU OE1 1 1
4 7249 2 2 23 GLU OE2 O 56.826 41.077 26.104 1.00 . B B . 220 GLU OE2 1 1
4 7250 2 2 24 HIS C C 57.144 48.008 24.693 1.00 . B B . 221 HIS C 1 1
4 7251 2 2 24 HIS CA C 55.896 47.784 25.535 1.00 . B B . 221 HIS CA 1 1
4 7252 2 2 24 HIS CB C 56.031 48.373 26.950 1.00 . B B . 221 HIS CB 1 1
4 7253 2 2 24 HIS CD2 C 55.672 50.761 25.993 1.00 . B B . 221 HIS CD2 1 1
4 7254 2 2 24 HIS CE1 C 55.317 51.789 27.894 1.00 . B B . 221 HIS CE1 1 1
4 7255 2 2 24 HIS CG C 55.829 49.859 26.998 1.00 . B B . 221 HIS CG 1 1
4 7256 2 2 24 HIS H H 54.451 46.318 25.384 1.00 . B B . 221 HIS H 1 1
4 7257 2 2 24 HIS HA H 55.106 48.323 25.033 1.00 . B B . 221 HIS HA 1 1
4 7258 2 2 24 HIS HB2 H 55.235 47.927 27.584 1.00 . B B . 221 HIS HB2 1 1
4 7259 2 2 24 HIS HB3 H 57.004 48.091 27.406 1.00 . B B . 221 HIS HB3 1 1
4 7260 2 2 24 HIS HD1 H 55.640 50.186 29.107 1.00 . B B . 221 HIS HD1 1 1
4 7261 2 2 24 HIS HD2 H 55.759 50.618 24.923 1.00 . B B . 221 HIS HD2 1 1
4 7262 2 2 24 HIS HE1 H 55.060 52.533 28.620 1.00 . B B . 221 HIS HE1 1 1
4 7263 2 2 24 HIS HE2 H 55.145 52.812 26.114 1.00 . B B . 221 HIS HE2 1 1
4 7264 2 2 24 HIS N N 55.421 46.437 25.585 1.00 . B B . 221 HIS N 1 1
4 7265 2 2 24 HIS ND1 N 55.616 50.534 28.171 1.00 . B B . 221 HIS ND1 1 1
4 7266 2 2 24 HIS NE2 N 55.350 51.954 26.584 1.00 . B B . 221 HIS NE2 1 1
4 7267 2 2 24 HIS O O 57.164 47.568 23.513 1.00 . B B . 221 HIS O 1 1
4 7268 2 2 24 HIS OXT O 58.117 48.643 25.181 1.00 . B B . 221 HIS OXT 1 1
5 7269 1 1 1 GLU C C 35.340 53.128 35.695 1.00 . A A . 1 GLU C 1 1
5 7270 1 1 1 GLU CA C 35.816 54.066 34.640 1.00 . A A . 1 GLU CA 1 1
5 7271 1 1 1 GLU CB C 37.337 53.983 34.430 1.00 . A A . 1 GLU CB 1 1
5 7272 1 1 1 GLU CD C 37.887 56.105 33.036 1.00 . A A . 1 GLU CD 1 1
5 7273 1 1 1 GLU CG C 37.851 54.586 33.120 1.00 . A A . 1 GLU CG 1 1
5 7274 1 1 1 GLU H1 H 34.578 55.720 34.415 1.00 . A A . 1 GLU H1 1 1
5 7275 1 1 1 GLU H2 H 36.200 56.082 34.611 1.00 . A A . 1 GLU H2 1 1
5 7276 1 1 1 GLU H3 H 35.291 55.634 35.961 1.00 . A A . 1 GLU H3 1 1
5 7277 1 1 1 GLU HA H 35.316 53.783 33.725 1.00 . A A . 1 GLU HA 1 1
5 7278 1 1 1 GLU HB2 H 37.879 54.425 35.293 1.00 . A A . 1 GLU HB2 1 1
5 7279 1 1 1 GLU HB3 H 37.618 52.910 34.397 1.00 . A A . 1 GLU HB3 1 1
5 7280 1 1 1 GLU HG2 H 38.896 54.244 32.959 1.00 . A A . 1 GLU HG2 1 1
5 7281 1 1 1 GLU HG3 H 37.248 54.214 32.265 1.00 . A A . 1 GLU HG3 1 1
5 7282 1 1 1 GLU N N 35.435 55.462 34.945 1.00 . A A . 1 GLU N 1 1
5 7283 1 1 1 GLU O O 34.615 52.174 35.414 1.00 . A A . 1 GLU O 1 1
5 7284 1 1 1 GLU OE1 O 37.514 56.793 34.023 1.00 . A A . 1 GLU OE1 1 1
5 7285 1 1 1 GLU OE2 O 38.296 56.645 31.973 1.00 . A A . 1 GLU OE2 1 1
5 7286 1 1 2 SER C C 36.128 51.377 38.244 1.00 . A A . 2 SER C 1 1
5 7287 1 1 2 SER CA C 35.358 52.648 38.134 1.00 . A A . 2 SER CA 1 1
5 7288 1 1 2 SER CB C 33.847 52.486 38.371 1.00 . A A . 2 SER CB 1 1
5 7289 1 1 2 SER H H 36.357 54.119 37.167 1.00 . A A . 2 SER H 1 1
5 7290 1 1 2 SER HA H 35.719 53.292 38.923 1.00 . A A . 2 SER HA 1 1
5 7291 1 1 2 SER HB2 H 33.323 53.368 37.946 1.00 . A A . 2 SER HB2 1 1
5 7292 1 1 2 SER HB3 H 33.457 51.587 37.846 1.00 . A A . 2 SER HB3 1 1
5 7293 1 1 2 SER HG H 33.604 53.315 40.083 1.00 . A A . 2 SER HG 1 1
5 7294 1 1 2 SER N N 35.724 53.377 36.960 1.00 . A A . 2 SER N 1 1
5 7295 1 1 2 SER O O 37.052 51.138 37.469 1.00 . A A . 2 SER O 1 1
5 7296 1 1 2 SER OG O 33.534 52.416 39.754 1.00 . A A . 2 SER OG 1 1
5 7297 1 1 3 ASP C C 36.190 48.214 38.432 1.00 . A A . 3 ASP C 1 1
5 7298 1 1 3 ASP CA C 36.536 49.283 39.411 1.00 . A A . 3 ASP CA 1 1
5 7299 1 1 3 ASP CB C 36.492 48.789 40.866 1.00 . A A . 3 ASP CB 1 1
5 7300 1 1 3 ASP CG C 35.141 48.857 41.564 1.00 . A A . 3 ASP CG 1 1
5 7301 1 1 3 ASP H H 35.075 50.715 39.849 1.00 . A A . 3 ASP H 1 1
5 7302 1 1 3 ASP HA H 37.579 49.483 39.216 1.00 . A A . 3 ASP HA 1 1
5 7303 1 1 3 ASP HB2 H 36.879 47.751 40.950 1.00 . A A . 3 ASP HB2 1 1
5 7304 1 1 3 ASP HB3 H 37.180 49.436 41.453 1.00 . A A . 3 ASP HB3 1 1
5 7305 1 1 3 ASP N N 35.814 50.501 39.215 1.00 . A A . 3 ASP N 1 1
5 7306 1 1 3 ASP O O 36.899 47.990 37.454 1.00 . A A . 3 ASP O 1 1
5 7307 1 1 3 ASP OD1 O 34.158 48.197 41.131 1.00 . A A . 3 ASP OD1 1 1
5 7308 1 1 3 ASP OD2 O 35.057 49.586 42.589 1.00 . A A . 3 ASP OD2 1 1
5 7309 1 1 4 SER C C 35.559 45.140 38.651 1.00 . A A . 4 SER C 1 1
5 7310 1 1 4 SER CA C 34.712 46.239 38.108 1.00 . A A . 4 SER CA 1 1
5 7311 1 1 4 SER CB C 34.608 46.171 36.574 1.00 . A A . 4 SER CB 1 1
5 7312 1 1 4 SER H H 34.592 47.726 39.529 1.00 . A A . 4 SER H 1 1
5 7313 1 1 4 SER HA H 33.712 46.016 38.449 1.00 . A A . 4 SER HA 1 1
5 7314 1 1 4 SER HB2 H 35.632 46.112 36.147 1.00 . A A . 4 SER HB2 1 1
5 7315 1 1 4 SER HB3 H 34.043 45.249 36.313 1.00 . A A . 4 SER HB3 1 1
5 7316 1 1 4 SER HG H 33.518 47.766 36.723 1.00 . A A . 4 SER HG 1 1
5 7317 1 1 4 SER N N 35.095 47.481 38.703 1.00 . A A . 4 SER N 1 1
5 7318 1 1 4 SER O O 36.599 44.754 38.120 1.00 . A A . 4 SER O 1 1
5 7319 1 1 4 SER OG O 33.953 47.296 36.008 1.00 . A A . 4 SER OG 1 1
5 7320 1 1 5 VAL C C 35.590 42.256 39.755 1.00 . A A . 5 VAL C 1 1
5 7321 1 1 5 VAL CA C 35.727 43.525 40.523 1.00 . A A . 5 VAL CA 1 1
5 7322 1 1 5 VAL CB C 35.037 43.393 41.848 1.00 . A A . 5 VAL CB 1 1
5 7323 1 1 5 VAL CG1 C 35.574 42.178 42.621 1.00 . A A . 5 VAL CG1 1 1
5 7324 1 1 5 VAL CG2 C 35.259 44.704 42.622 1.00 . A A . 5 VAL CG2 1 1
5 7325 1 1 5 VAL H H 34.191 44.813 40.120 1.00 . A A . 5 VAL H 1 1
5 7326 1 1 5 VAL HA H 36.780 43.738 40.637 1.00 . A A . 5 VAL HA 1 1
5 7327 1 1 5 VAL HB H 33.942 43.258 41.711 1.00 . A A . 5 VAL HB 1 1
5 7328 1 1 5 VAL HG11 H 35.160 42.170 43.652 1.00 . A A . 5 VAL HG11 1 1
5 7329 1 1 5 VAL HG12 H 36.683 42.217 42.660 1.00 . A A . 5 VAL HG12 1 1
5 7330 1 1 5 VAL HG13 H 35.273 41.230 42.126 1.00 . A A . 5 VAL HG13 1 1
5 7331 1 1 5 VAL HG21 H 36.346 44.921 42.708 1.00 . A A . 5 VAL HG21 1 1
5 7332 1 1 5 VAL HG22 H 34.829 44.615 43.642 1.00 . A A . 5 VAL HG22 1 1
5 7333 1 1 5 VAL HG23 H 34.766 45.552 42.102 1.00 . A A . 5 VAL HG23 1 1
5 7334 1 1 5 VAL N N 35.093 44.566 39.775 1.00 . A A . 5 VAL N 1 1
5 7335 1 1 5 VAL O O 36.552 41.549 39.460 1.00 . A A . 5 VAL O 1 1
5 7336 1 1 6 GLU C C 34.629 40.740 37.234 1.00 . A A . 6 GLU C 1 1
5 7337 1 1 6 GLU CA C 34.002 40.801 38.585 1.00 . A A . 6 GLU CA 1 1
5 7338 1 1 6 GLU CB C 32.470 40.721 38.495 1.00 . A A . 6 GLU CB 1 1
5 7339 1 1 6 GLU CD C 30.336 41.659 37.428 1.00 . A A . 6 GLU CD 1 1
5 7340 1 1 6 GLU CG C 31.856 41.702 37.495 1.00 . A A . 6 GLU CG 1 1
5 7341 1 1 6 GLU H H 33.600 42.586 39.568 1.00 . A A . 6 GLU H 1 1
5 7342 1 1 6 GLU HA H 34.446 39.965 39.106 1.00 . A A . 6 GLU HA 1 1
5 7343 1 1 6 GLU HB2 H 32.181 39.691 38.196 1.00 . A A . 6 GLU HB2 1 1
5 7344 1 1 6 GLU HB3 H 32.049 40.907 39.507 1.00 . A A . 6 GLU HB3 1 1
5 7345 1 1 6 GLU HG2 H 32.175 42.741 37.727 1.00 . A A . 6 GLU HG2 1 1
5 7346 1 1 6 GLU HG3 H 32.208 41.435 36.475 1.00 . A A . 6 GLU HG3 1 1
5 7347 1 1 6 GLU N N 34.349 41.979 39.317 1.00 . A A . 6 GLU N 1 1
5 7348 1 1 6 GLU O O 34.917 39.662 36.718 1.00 . A A . 6 GLU O 1 1
5 7349 1 1 6 GLU OE1 O 29.749 40.544 37.393 1.00 . A A . 6 GLU OE1 1 1
5 7350 1 1 6 GLU OE2 O 29.738 42.765 37.346 1.00 . A A . 6 GLU OE2 1 1
5 7351 1 1 7 PHE C C 37.105 41.363 35.695 1.00 . A A . 7 PHE C 1 1
5 7352 1 1 7 PHE CA C 35.777 42.005 35.486 1.00 . A A . 7 PHE CA 1 1
5 7353 1 1 7 PHE CB C 35.922 43.473 35.051 1.00 . A A . 7 PHE CB 1 1
5 7354 1 1 7 PHE CD1 C 36.350 43.061 32.639 1.00 . A A . 7 PHE CD1 1 1
5 7355 1 1 7 PHE CD2 C 37.796 44.537 33.798 1.00 . A A . 7 PHE CD2 1 1
5 7356 1 1 7 PHE CE1 C 37.087 43.230 31.489 1.00 . A A . 7 PHE CE1 1 1
5 7357 1 1 7 PHE CE2 C 38.525 44.733 32.649 1.00 . A A . 7 PHE CE2 1 1
5 7358 1 1 7 PHE CG C 36.710 43.693 33.805 1.00 . A A . 7 PHE CG 1 1
5 7359 1 1 7 PHE CZ C 38.174 44.072 31.495 1.00 . A A . 7 PHE CZ 1 1
5 7360 1 1 7 PHE H H 34.706 42.743 37.144 1.00 . A A . 7 PHE H 1 1
5 7361 1 1 7 PHE HA H 35.295 41.437 34.704 1.00 . A A . 7 PHE HA 1 1
5 7362 1 1 7 PHE HB2 H 34.915 43.900 34.862 1.00 . A A . 7 PHE HB2 1 1
5 7363 1 1 7 PHE HB3 H 36.395 44.066 35.863 1.00 . A A . 7 PHE HB3 1 1
5 7364 1 1 7 PHE HD1 H 35.484 42.415 32.624 1.00 . A A . 7 PHE HD1 1 1
5 7365 1 1 7 PHE HD2 H 38.083 45.057 34.700 1.00 . A A . 7 PHE HD2 1 1
5 7366 1 1 7 PHE HE1 H 36.810 42.699 30.591 1.00 . A A . 7 PHE HE1 1 1
5 7367 1 1 7 PHE HE2 H 39.372 45.401 32.650 1.00 . A A . 7 PHE HE2 1 1
5 7368 1 1 7 PHE HZ H 38.746 44.222 30.591 1.00 . A A . 7 PHE HZ 1 1
5 7369 1 1 7 PHE N N 34.976 41.910 36.666 1.00 . A A . 7 PHE N 1 1
5 7370 1 1 7 PHE O O 37.509 40.482 34.939 1.00 . A A . 7 PHE O 1 1
5 7371 1 1 8 ASN C C 39.176 39.926 37.556 1.00 . A A . 8 ASN C 1 1
5 7372 1 1 8 ASN CA C 39.121 41.352 37.130 1.00 . A A . 8 ASN CA 1 1
5 7373 1 1 8 ASN CB C 39.584 42.324 38.228 1.00 . A A . 8 ASN CB 1 1
5 7374 1 1 8 ASN CG C 41.092 42.395 38.423 1.00 . A A . 8 ASN CG 1 1
5 7375 1 1 8 ASN H H 37.227 42.113 37.542 1.00 . A A . 8 ASN H 1 1
5 7376 1 1 8 ASN HA H 39.737 41.445 36.247 1.00 . A A . 8 ASN HA 1 1
5 7377 1 1 8 ASN HB2 H 39.248 43.345 37.945 1.00 . A A . 8 ASN HB2 1 1
5 7378 1 1 8 ASN HB3 H 39.109 42.077 39.202 1.00 . A A . 8 ASN HB3 1 1
5 7379 1 1 8 ASN HD21 H 40.877 43.984 39.712 1.00 . A A . 8 ASN HD21 1 1
5 7380 1 1 8 ASN HD22 H 42.506 43.450 39.455 1.00 . A A . 8 ASN HD22 1 1
5 7381 1 1 8 ASN N N 37.771 41.702 36.814 1.00 . A A . 8 ASN N 1 1
5 7382 1 1 8 ASN ND2 N 41.526 43.356 39.282 1.00 . A A . 8 ASN ND2 1 1
5 7383 1 1 8 ASN O O 40.181 39.232 37.402 1.00 . A A . 8 ASN O 1 1
5 7384 1 1 8 ASN OD1 O 41.883 41.648 37.851 1.00 . A A . 8 ASN OD1 1 1
5 7385 1 1 9 ASN C C 37.770 37.159 37.202 1.00 . A A . 9 ASN C 1 1
5 7386 1 1 9 ASN CA C 37.939 38.011 38.413 1.00 . A A . 9 ASN CA 1 1
5 7387 1 1 9 ASN CB C 36.827 37.763 39.446 1.00 . A A . 9 ASN CB 1 1
5 7388 1 1 9 ASN CG C 37.270 38.186 40.840 1.00 . A A . 9 ASN CG 1 1
5 7389 1 1 9 ASN H H 37.212 39.941 38.034 1.00 . A A . 9 ASN H 1 1
5 7390 1 1 9 ASN HA H 38.879 37.700 38.844 1.00 . A A . 9 ASN HA 1 1
5 7391 1 1 9 ASN HB2 H 35.894 38.299 39.166 1.00 . A A . 9 ASN HB2 1 1
5 7392 1 1 9 ASN HB3 H 36.599 36.678 39.510 1.00 . A A . 9 ASN HB3 1 1
5 7393 1 1 9 ASN HD21 H 37.368 40.176 40.329 1.00 . A A . 9 ASN HD21 1 1
5 7394 1 1 9 ASN HD22 H 37.896 39.794 41.933 1.00 . A A . 9 ASN HD22 1 1
5 7395 1 1 9 ASN N N 38.040 39.386 38.032 1.00 . A A . 9 ASN N 1 1
5 7396 1 1 9 ASN ND2 N 37.572 39.497 41.035 1.00 . A A . 9 ASN ND2 1 1
5 7397 1 1 9 ASN O O 38.306 36.054 37.137 1.00 . A A . 9 ASN O 1 1
5 7398 1 1 9 ASN OD1 O 37.327 37.388 41.774 1.00 . A A . 9 ASN OD1 1 1
5 7399 1 1 10 ALA C C 38.333 37.094 34.163 1.00 . A A . 10 ALA C 1 1
5 7400 1 1 10 ALA CA C 37.020 37.067 34.865 1.00 . A A . 10 ALA CA 1 1
5 7401 1 1 10 ALA CB C 35.906 37.712 34.023 1.00 . A A . 10 ALA CB 1 1
5 7402 1 1 10 ALA H H 36.681 38.579 36.210 1.00 . A A . 10 ALA H 1 1
5 7403 1 1 10 ALA HA H 36.778 36.023 35.002 1.00 . A A . 10 ALA HA 1 1
5 7404 1 1 10 ALA HB1 H 35.781 37.186 33.053 1.00 . A A . 10 ALA HB1 1 1
5 7405 1 1 10 ALA HB2 H 36.118 38.784 33.822 1.00 . A A . 10 ALA HB2 1 1
5 7406 1 1 10 ALA HB3 H 34.946 37.657 34.581 1.00 . A A . 10 ALA HB3 1 1
5 7407 1 1 10 ALA N N 37.104 37.678 36.156 1.00 . A A . 10 ALA N 1 1
5 7408 1 1 10 ALA O O 38.753 36.079 33.610 1.00 . A A . 10 ALA O 1 1
5 7409 1 1 11 ILE C C 41.316 37.274 34.301 1.00 . A A . 11 ILE C 1 1
5 7410 1 1 11 ILE CA C 40.425 38.329 33.742 1.00 . A A . 11 ILE CA 1 1
5 7411 1 1 11 ILE CB C 41.097 39.628 34.078 1.00 . A A . 11 ILE CB 1 1
5 7412 1 1 11 ILE CD1 C 39.655 40.747 32.250 1.00 . A A . 11 ILE CD1 1 1
5 7413 1 1 11 ILE CG1 C 40.319 40.873 33.621 1.00 . A A . 11 ILE CG1 1 1
5 7414 1 1 11 ILE CG2 C 42.479 39.732 33.413 1.00 . A A . 11 ILE CG2 1 1
5 7415 1 1 11 ILE H H 38.697 39.051 34.592 1.00 . A A . 11 ILE H 1 1
5 7416 1 1 11 ILE HA H 40.379 38.185 32.673 1.00 . A A . 11 ILE HA 1 1
5 7417 1 1 11 ILE HB H 41.240 39.728 35.176 1.00 . A A . 11 ILE HB 1 1
5 7418 1 1 11 ILE HD11 H 38.686 40.221 32.392 1.00 . A A . 11 ILE HD11 1 1
5 7419 1 1 11 ILE HD12 H 40.304 40.178 31.550 1.00 . A A . 11 ILE HD12 1 1
5 7420 1 1 11 ILE HD13 H 39.448 41.761 31.849 1.00 . A A . 11 ILE HD13 1 1
5 7421 1 1 11 ILE HG12 H 39.522 41.061 34.371 1.00 . A A . 11 ILE HG12 1 1
5 7422 1 1 11 ILE HG13 H 40.996 41.755 33.642 1.00 . A A . 11 ILE HG13 1 1
5 7423 1 1 11 ILE HG21 H 42.900 40.709 33.734 1.00 . A A . 11 ILE HG21 1 1
5 7424 1 1 11 ILE HG22 H 42.358 39.702 32.308 1.00 . A A . 11 ILE HG22 1 1
5 7425 1 1 11 ILE HG23 H 43.171 38.929 33.744 1.00 . A A . 11 ILE HG23 1 1
5 7426 1 1 11 ILE N N 39.084 38.208 34.226 1.00 . A A . 11 ILE N 1 1
5 7427 1 1 11 ILE O O 42.007 36.566 33.569 1.00 . A A . 11 ILE O 1 1
5 7428 1 1 12 SER C C 41.855 34.749 35.918 1.00 . A A . 12 SER C 1 1
5 7429 1 1 12 SER CA C 42.053 36.157 36.362 1.00 . A A . 12 SER CA 1 1
5 7430 1 1 12 SER CB C 41.867 36.259 37.885 1.00 . A A . 12 SER CB 1 1
5 7431 1 1 12 SER H H 40.734 37.780 36.142 1.00 . A A . 12 SER H 1 1
5 7432 1 1 12 SER HA H 43.087 36.392 36.156 1.00 . A A . 12 SER HA 1 1
5 7433 1 1 12 SER HB2 H 42.769 35.834 38.375 1.00 . A A . 12 SER HB2 1 1
5 7434 1 1 12 SER HB3 H 41.815 37.329 38.179 1.00 . A A . 12 SER HB3 1 1
5 7435 1 1 12 SER HG H 39.951 35.916 37.972 1.00 . A A . 12 SER HG 1 1
5 7436 1 1 12 SER N N 41.284 37.119 35.637 1.00 . A A . 12 SER N 1 1
5 7437 1 1 12 SER O O 42.740 33.904 36.046 1.00 . A A . 12 SER O 1 1
5 7438 1 1 12 SER OG O 40.738 35.568 38.399 1.00 . A A . 12 SER OG 1 1
5 7439 1 1 13 TYR C C 41.038 32.922 33.516 1.00 . A A . 13 TYR C 1 1
5 7440 1 1 13 TYR CA C 40.360 33.145 34.824 1.00 . A A . 13 TYR CA 1 1
5 7441 1 1 13 TYR CB C 38.837 32.972 34.702 1.00 . A A . 13 TYR CB 1 1
5 7442 1 1 13 TYR CD1 C 38.879 30.530 35.159 1.00 . A A . 13 TYR CD1 1 1
5 7443 1 1 13 TYR CD2 C 37.860 31.292 33.153 1.00 . A A . 13 TYR CD2 1 1
5 7444 1 1 13 TYR CE1 C 38.590 29.232 34.811 1.00 . A A . 13 TYR CE1 1 1
5 7445 1 1 13 TYR CE2 C 37.559 29.996 32.806 1.00 . A A . 13 TYR CE2 1 1
5 7446 1 1 13 TYR CG C 38.496 31.567 34.342 1.00 . A A . 13 TYR CG 1 1
5 7447 1 1 13 TYR CZ C 37.908 28.967 33.646 1.00 . A A . 13 TYR CZ 1 1
5 7448 1 1 13 TYR H H 39.987 35.148 35.248 1.00 . A A . 13 TYR H 1 1
5 7449 1 1 13 TYR HA H 40.751 32.405 35.507 1.00 . A A . 13 TYR HA 1 1
5 7450 1 1 13 TYR HB2 H 38.353 33.190 35.677 1.00 . A A . 13 TYR HB2 1 1
5 7451 1 1 13 TYR HB3 H 38.408 33.663 33.944 1.00 . A A . 13 TYR HB3 1 1
5 7452 1 1 13 TYR HD1 H 39.427 30.706 36.073 1.00 . A A . 13 TYR HD1 1 1
5 7453 1 1 13 TYR HD2 H 37.616 32.100 32.479 1.00 . A A . 13 TYR HD2 1 1
5 7454 1 1 13 TYR HE1 H 38.904 28.435 35.469 1.00 . A A . 13 TYR HE1 1 1
5 7455 1 1 13 TYR HE2 H 37.053 29.789 31.874 1.00 . A A . 13 TYR HE2 1 1
5 7456 1 1 13 TYR HH H 37.492 27.189 34.190 1.00 . A A . 13 TYR HH 1 1
5 7457 1 1 13 TYR N N 40.674 34.433 35.358 1.00 . A A . 13 TYR N 1 1
5 7458 1 1 13 TYR O O 41.817 31.984 33.361 1.00 . A A . 13 TYR O 1 1
5 7459 1 1 13 TYR OH O 37.552 27.636 33.343 1.00 . A A . 13 TYR OH 1 1
5 7460 1 1 14 VAL C C 42.898 33.861 31.291 1.00 . A A . 14 VAL C 1 1
5 7461 1 1 14 VAL CA C 41.413 33.750 31.230 1.00 . A A . 14 VAL CA 1 1
5 7462 1 1 14 VAL CB C 40.852 34.782 30.299 1.00 . A A . 14 VAL CB 1 1
5 7463 1 1 14 VAL CG1 C 41.014 34.299 28.848 1.00 . A A . 14 VAL CG1 1 1
5 7464 1 1 14 VAL CG2 C 39.345 34.993 30.521 1.00 . A A . 14 VAL CG2 1 1
5 7465 1 1 14 VAL H H 40.164 34.554 32.651 1.00 . A A . 14 VAL H 1 1
5 7466 1 1 14 VAL HA H 41.181 32.774 30.828 1.00 . A A . 14 VAL HA 1 1
5 7467 1 1 14 VAL HB H 41.349 35.765 30.443 1.00 . A A . 14 VAL HB 1 1
5 7468 1 1 14 VAL HG11 H 42.077 34.076 28.610 1.00 . A A . 14 VAL HG11 1 1
5 7469 1 1 14 VAL HG12 H 40.635 35.076 28.149 1.00 . A A . 14 VAL HG12 1 1
5 7470 1 1 14 VAL HG13 H 40.401 33.382 28.715 1.00 . A A . 14 VAL HG13 1 1
5 7471 1 1 14 VAL HG21 H 38.929 35.581 29.674 1.00 . A A . 14 VAL HG21 1 1
5 7472 1 1 14 VAL HG22 H 39.173 35.576 31.452 1.00 . A A . 14 VAL HG22 1 1
5 7473 1 1 14 VAL HG23 H 38.804 34.024 30.570 1.00 . A A . 14 VAL HG23 1 1
5 7474 1 1 14 VAL N N 40.810 33.805 32.526 1.00 . A A . 14 VAL N 1 1
5 7475 1 1 14 VAL O O 43.628 33.231 30.528 1.00 . A A . 14 VAL O 1 1
5 7476 1 1 15 ASN C C 45.362 33.366 33.123 1.00 . A A . 15 ASN C 1 1
5 7477 1 1 15 ASN CA C 44.817 34.652 32.604 1.00 . A A . 15 ASN CA 1 1
5 7478 1 1 15 ASN CB C 45.104 35.757 33.635 1.00 . A A . 15 ASN CB 1 1
5 7479 1 1 15 ASN CG C 46.559 36.201 33.581 1.00 . A A . 15 ASN CG 1 1
5 7480 1 1 15 ASN H H 42.815 35.255 32.734 1.00 . A A . 15 ASN H 1 1
5 7481 1 1 15 ASN HA H 45.344 34.847 31.683 1.00 . A A . 15 ASN HA 1 1
5 7482 1 1 15 ASN HB2 H 44.496 36.653 33.382 1.00 . A A . 15 ASN HB2 1 1
5 7483 1 1 15 ASN HB3 H 44.828 35.428 34.660 1.00 . A A . 15 ASN HB3 1 1
5 7484 1 1 15 ASN HD21 H 46.970 35.455 35.454 1.00 . A A . 15 ASN HD21 1 1
5 7485 1 1 15 ASN HD22 H 48.325 36.118 34.578 1.00 . A A . 15 ASN HD22 1 1
5 7486 1 1 15 ASN N N 43.429 34.631 32.256 1.00 . A A . 15 ASN N 1 1
5 7487 1 1 15 ASN ND2 N 47.354 35.889 34.640 1.00 . A A . 15 ASN ND2 1 1
5 7488 1 1 15 ASN O O 46.440 32.947 32.707 1.00 . A A . 15 ASN O 1 1
5 7489 1 1 15 ASN OD1 O 46.989 36.812 32.606 1.00 . A A . 15 ASN OD1 1 1
5 7490 1 1 16 LYS C C 45.072 30.328 33.410 1.00 . A A . 16 LYS C 1 1
5 7491 1 1 16 LYS CA C 45.092 31.360 34.486 1.00 . A A . 16 LYS CA 1 1
5 7492 1 1 16 LYS CB C 44.266 30.851 35.678 1.00 . A A . 16 LYS CB 1 1
5 7493 1 1 16 LYS CD C 44.005 30.846 38.226 1.00 . A A . 16 LYS CD 1 1
5 7494 1 1 16 LYS CE C 42.493 31.060 38.321 1.00 . A A . 16 LYS CE 1 1
5 7495 1 1 16 LYS CG C 44.698 31.465 37.011 1.00 . A A . 16 LYS CG 1 1
5 7496 1 1 16 LYS H H 43.820 32.994 34.410 1.00 . A A . 16 LYS H 1 1
5 7497 1 1 16 LYS HA H 46.121 31.433 34.809 1.00 . A A . 16 LYS HA 1 1
5 7498 1 1 16 LYS HB2 H 43.189 31.040 35.483 1.00 . A A . 16 LYS HB2 1 1
5 7499 1 1 16 LYS HB3 H 44.398 29.752 35.790 1.00 . A A . 16 LYS HB3 1 1
5 7500 1 1 16 LYS HD2 H 44.194 29.750 38.225 1.00 . A A . 16 LYS HD2 1 1
5 7501 1 1 16 LYS HD3 H 44.475 31.249 39.149 1.00 . A A . 16 LYS HD3 1 1
5 7502 1 1 16 LYS HE2 H 41.965 30.632 37.442 1.00 . A A . 16 LYS HE2 1 1
5 7503 1 1 16 LYS HE3 H 42.094 30.587 39.243 1.00 . A A . 16 LYS HE3 1 1
5 7504 1 1 16 LYS HG2 H 45.790 31.290 37.126 1.00 . A A . 16 LYS HG2 1 1
5 7505 1 1 16 LYS HG3 H 44.559 32.566 36.994 1.00 . A A . 16 LYS HG3 1 1
5 7506 1 1 16 LYS HZ1 H 42.698 32.946 39.175 1.00 . A A . 16 LYS HZ1 1 1
5 7507 1 1 16 LYS HZ2 H 41.161 32.641 38.539 1.00 . A A . 16 LYS HZ2 1 1
5 7508 1 1 16 LYS HZ3 H 42.453 32.987 37.506 1.00 . A A . 16 LYS HZ3 1 1
5 7509 1 1 16 LYS N N 44.678 32.651 34.034 1.00 . A A . 16 LYS N 1 1
5 7510 1 1 16 LYS NZ N 42.181 32.506 38.387 1.00 . A A . 16 LYS NZ 1 1
5 7511 1 1 16 LYS O O 45.945 29.465 33.350 1.00 . A A . 16 LYS O 1 1
5 7512 1 1 17 ILE C C 45.229 29.860 30.426 1.00 . A A . 17 ILE C 1 1
5 7513 1 1 17 ILE CA C 44.029 29.637 31.279 1.00 . A A . 17 ILE CA 1 1
5 7514 1 1 17 ILE CB C 42.738 29.966 30.590 1.00 . A A . 17 ILE CB 1 1
5 7515 1 1 17 ILE CD1 C 40.195 29.636 30.855 1.00 . A A . 17 ILE CD1 1 1
5 7516 1 1 17 ILE CG1 C 41.594 29.285 31.359 1.00 . A A . 17 ILE CG1 1 1
5 7517 1 1 17 ILE CG2 C 42.691 29.574 29.103 1.00 . A A . 17 ILE CG2 1 1
5 7518 1 1 17 ILE H H 43.400 31.110 32.563 1.00 . A A . 17 ILE H 1 1
5 7519 1 1 17 ILE HA H 44.046 28.591 31.547 1.00 . A A . 17 ILE HA 1 1
5 7520 1 1 17 ILE HB H 42.576 31.064 30.639 1.00 . A A . 17 ILE HB 1 1
5 7521 1 1 17 ILE HD11 H 40.083 29.437 29.767 1.00 . A A . 17 ILE HD11 1 1
5 7522 1 1 17 ILE HD12 H 39.962 30.702 31.059 1.00 . A A . 17 ILE HD12 1 1
5 7523 1 1 17 ILE HD13 H 39.459 28.997 31.388 1.00 . A A . 17 ILE HD13 1 1
5 7524 1 1 17 ILE HG12 H 41.730 28.184 31.287 1.00 . A A . 17 ILE HG12 1 1
5 7525 1 1 17 ILE HG13 H 41.647 29.556 32.435 1.00 . A A . 17 ILE HG13 1 1
5 7526 1 1 17 ILE HG21 H 42.634 28.470 28.993 1.00 . A A . 17 ILE HG21 1 1
5 7527 1 1 17 ILE HG22 H 43.555 29.969 28.526 1.00 . A A . 17 ILE HG22 1 1
5 7528 1 1 17 ILE HG23 H 41.777 30.000 28.635 1.00 . A A . 17 ILE HG23 1 1
5 7529 1 1 17 ILE N N 44.109 30.415 32.476 1.00 . A A . 17 ILE N 1 1
5 7530 1 1 17 ILE O O 45.946 28.917 30.090 1.00 . A A . 17 ILE O 1 1
5 7531 1 1 18 LYS C C 48.002 31.065 29.894 1.00 . A A . 18 LYS C 1 1
5 7532 1 1 18 LYS CA C 46.692 31.480 29.318 1.00 . A A . 18 LYS CA 1 1
5 7533 1 1 18 LYS CB C 46.639 32.974 28.953 1.00 . A A . 18 LYS CB 1 1
5 7534 1 1 18 LYS CD C 47.307 35.386 29.240 1.00 . A A . 18 LYS CD 1 1
5 7535 1 1 18 LYS CE C 48.480 36.357 29.385 1.00 . A A . 18 LYS CE 1 1
5 7536 1 1 18 LYS CG C 47.608 33.940 29.638 1.00 . A A . 18 LYS CG 1 1
5 7537 1 1 18 LYS H H 44.955 31.872 30.385 1.00 . A A . 18 LYS H 1 1
5 7538 1 1 18 LYS HA H 46.592 30.929 28.395 1.00 . A A . 18 LYS HA 1 1
5 7539 1 1 18 LYS HB2 H 46.797 33.067 27.858 1.00 . A A . 18 LYS HB2 1 1
5 7540 1 1 18 LYS HB3 H 45.618 33.353 29.174 1.00 . A A . 18 LYS HB3 1 1
5 7541 1 1 18 LYS HD2 H 47.033 35.391 28.163 1.00 . A A . 18 LYS HD2 1 1
5 7542 1 1 18 LYS HD3 H 46.423 35.751 29.804 1.00 . A A . 18 LYS HD3 1 1
5 7543 1 1 18 LYS HE2 H 49.336 36.009 28.768 1.00 . A A . 18 LYS HE2 1 1
5 7544 1 1 18 LYS HE3 H 48.178 37.371 29.043 1.00 . A A . 18 LYS HE3 1 1
5 7545 1 1 18 LYS HG2 H 47.537 33.825 30.741 1.00 . A A . 18 LYS HG2 1 1
5 7546 1 1 18 LYS HG3 H 48.640 33.675 29.325 1.00 . A A . 18 LYS HG3 1 1
5 7547 1 1 18 LYS HZ1 H 49.599 37.293 30.830 1.00 . A A . 18 LYS HZ1 1 1
5 7548 1 1 18 LYS HZ2 H 49.504 35.624 31.041 1.00 . A A . 18 LYS HZ2 1 1
5 7549 1 1 18 LYS HZ3 H 48.184 36.610 31.456 1.00 . A A . 18 LYS HZ3 1 1
5 7550 1 1 18 LYS N N 45.552 31.125 30.105 1.00 . A A . 18 LYS N 1 1
5 7551 1 1 18 LYS NZ N 48.962 36.472 30.780 1.00 . A A . 18 LYS NZ 1 1
5 7552 1 1 18 LYS O O 48.912 30.658 29.173 1.00 . A A . 18 LYS O 1 1
5 7553 1 1 19 THR C C 49.517 29.312 32.138 1.00 . A A . 19 THR C 1 1
5 7554 1 1 19 THR CA C 49.303 30.779 31.981 1.00 . A A . 19 THR CA 1 1
5 7555 1 1 19 THR CB C 49.308 31.481 33.306 1.00 . A A . 19 THR CB 1 1
5 7556 1 1 19 THR CG2 C 50.669 31.397 34.015 1.00 . A A . 19 THR CG2 1 1
5 7557 1 1 19 THR H H 47.413 31.534 31.781 1.00 . A A . 19 THR H 1 1
5 7558 1 1 19 THR HA H 50.158 31.133 31.424 1.00 . A A . 19 THR HA 1 1
5 7559 1 1 19 THR HB H 48.507 31.085 33.968 1.00 . A A . 19 THR HB 1 1
5 7560 1 1 19 THR HG1 H 48.145 32.989 33.086 1.00 . A A . 19 THR HG1 1 1
5 7561 1 1 19 THR HG21 H 50.878 30.356 34.342 1.00 . A A . 19 THR HG21 1 1
5 7562 1 1 19 THR HG22 H 50.664 32.054 34.910 1.00 . A A . 19 THR HG22 1 1
5 7563 1 1 19 THR HG23 H 51.475 31.726 33.324 1.00 . A A . 19 THR HG23 1 1
5 7564 1 1 19 THR N N 48.134 31.120 31.231 1.00 . A A . 19 THR N 1 1
5 7565 1 1 19 THR O O 50.628 28.860 32.409 1.00 . A A . 19 THR O 1 1
5 7566 1 1 19 THR OG1 O 49.097 32.871 33.095 1.00 . A A . 19 THR OG1 1 1
5 7567 1 1 20 ARG C C 48.756 26.472 30.620 1.00 . A A . 20 ARG C 1 1
5 7568 1 1 20 ARG CA C 48.672 27.040 31.994 1.00 . A A . 20 ARG CA 1 1
5 7569 1 1 20 ARG CB C 47.553 26.355 32.796 1.00 . A A . 20 ARG CB 1 1
5 7570 1 1 20 ARG CD C 46.185 26.611 34.957 1.00 . A A . 20 ARG CD 1 1
5 7571 1 1 20 ARG CG C 47.537 26.791 34.262 1.00 . A A . 20 ARG CG 1 1
5 7572 1 1 20 ARG CZ C 45.597 25.037 36.832 1.00 . A A . 20 ARG CZ 1 1
5 7573 1 1 20 ARG H H 47.551 28.785 31.905 1.00 . A A . 20 ARG H 1 1
5 7574 1 1 20 ARG HA H 49.650 26.764 32.360 1.00 . A A . 20 ARG HA 1 1
5 7575 1 1 20 ARG HB2 H 46.583 26.627 32.327 1.00 . A A . 20 ARG HB2 1 1
5 7576 1 1 20 ARG HB3 H 47.652 25.250 32.744 1.00 . A A . 20 ARG HB3 1 1
5 7577 1 1 20 ARG HD2 H 46.060 27.421 35.707 1.00 . A A . 20 ARG HD2 1 1
5 7578 1 1 20 ARG HD3 H 45.352 26.692 34.227 1.00 . A A . 20 ARG HD3 1 1
5 7579 1 1 20 ARG HE H 46.338 24.463 35.046 1.00 . A A . 20 ARG HE 1 1
5 7580 1 1 20 ARG HG2 H 48.357 26.298 34.826 1.00 . A A . 20 ARG HG2 1 1
5 7581 1 1 20 ARG HG3 H 47.740 27.882 34.310 1.00 . A A . 20 ARG HG3 1 1
5 7582 1 1 20 ARG HH11 H 45.591 26.957 37.520 1.00 . A A . 20 ARG HH11 1 1
5 7583 1 1 20 ARG HH12 H 44.626 25.880 38.452 1.00 . A A . 20 ARG HH12 1 1
5 7584 1 1 20 ARG HH21 H 46.111 23.095 36.851 1.00 . A A . 20 ARG HH21 1 1
5 7585 1 1 20 ARG HH22 H 45.313 23.606 38.252 1.00 . A A . 20 ARG HH22 1 1
5 7586 1 1 20 ARG N N 48.488 28.459 31.990 1.00 . A A . 20 ARG N 1 1
5 7587 1 1 20 ARG NE N 46.151 25.270 35.607 1.00 . A A . 20 ARG NE 1 1
5 7588 1 1 20 ARG NH1 N 45.169 26.057 37.631 1.00 . A A . 20 ARG NH1 1 1
5 7589 1 1 20 ARG NH2 N 45.490 23.752 37.278 1.00 . A A . 20 ARG NH2 1 1
5 7590 1 1 20 ARG O O 49.543 25.563 30.364 1.00 . A A . 20 ARG O 1 1
5 7591 1 1 21 PHE C C 49.108 27.300 27.508 1.00 . A A . 21 PHE C 1 1
5 7592 1 1 21 PHE CA C 48.071 26.565 28.286 1.00 . A A . 21 PHE CA 1 1
5 7593 1 1 21 PHE CB C 46.692 26.684 27.616 1.00 . A A . 21 PHE CB 1 1
5 7594 1 1 21 PHE CD1 C 45.870 24.490 28.510 1.00 . A A . 21 PHE CD1 1 1
5 7595 1 1 21 PHE CD2 C 44.546 26.433 28.808 1.00 . A A . 21 PHE CD2 1 1
5 7596 1 1 21 PHE CE1 C 44.943 23.751 29.207 1.00 . A A . 21 PHE CE1 1 1
5 7597 1 1 21 PHE CE2 C 43.618 25.709 29.520 1.00 . A A . 21 PHE CE2 1 1
5 7598 1 1 21 PHE CG C 45.688 25.840 28.324 1.00 . A A . 21 PHE CG 1 1
5 7599 1 1 21 PHE CZ C 43.833 24.368 29.733 1.00 . A A . 21 PHE CZ 1 1
5 7600 1 1 21 PHE H H 47.345 27.732 29.845 1.00 . A A . 21 PHE H 1 1
5 7601 1 1 21 PHE HA H 48.368 25.526 28.259 1.00 . A A . 21 PHE HA 1 1
5 7602 1 1 21 PHE HB2 H 46.357 27.742 27.638 1.00 . A A . 21 PHE HB2 1 1
5 7603 1 1 21 PHE HB3 H 46.726 26.347 26.558 1.00 . A A . 21 PHE HB3 1 1
5 7604 1 1 21 PHE HD1 H 46.747 23.998 28.117 1.00 . A A . 21 PHE HD1 1 1
5 7605 1 1 21 PHE HD2 H 44.403 27.489 28.632 1.00 . A A . 21 PHE HD2 1 1
5 7606 1 1 21 PHE HE1 H 45.090 22.688 29.334 1.00 . A A . 21 PHE HE1 1 1
5 7607 1 1 21 PHE HE2 H 42.714 26.175 29.883 1.00 . A A . 21 PHE HE2 1 1
5 7608 1 1 21 PHE HZ H 43.113 23.809 30.313 1.00 . A A . 21 PHE HZ 1 1
5 7609 1 1 21 PHE N N 48.005 27.012 29.643 1.00 . A A . 21 PHE N 1 1
5 7610 1 1 21 PHE O O 48.936 27.617 26.332 1.00 . A A . 21 PHE O 1 1
5 7611 1 1 22 LEU C C 52.039 27.364 26.445 1.00 . A A . 22 LEU C 1 1
5 7612 1 1 22 LEU CA C 51.431 28.164 27.545 1.00 . A A . 22 LEU CA 1 1
5 7613 1 1 22 LEU CB C 52.534 28.369 28.597 1.00 . A A . 22 LEU CB 1 1
5 7614 1 1 22 LEU CD1 C 53.197 29.429 30.758 1.00 . A A . 22 LEU CD1 1 1
5 7615 1 1 22 LEU CD2 C 52.133 30.869 28.992 1.00 . A A . 22 LEU CD2 1 1
5 7616 1 1 22 LEU CG C 52.169 29.462 29.614 1.00 . A A . 22 LEU CG 1 1
5 7617 1 1 22 LEU H H 50.388 27.242 29.067 1.00 . A A . 22 LEU H 1 1
5 7618 1 1 22 LEU HA H 51.132 29.126 27.155 1.00 . A A . 22 LEU HA 1 1
5 7619 1 1 22 LEU HB2 H 52.715 27.416 29.137 1.00 . A A . 22 LEU HB2 1 1
5 7620 1 1 22 LEU HB3 H 53.487 28.672 28.113 1.00 . A A . 22 LEU HB3 1 1
5 7621 1 1 22 LEU HD11 H 53.199 28.419 31.220 1.00 . A A . 22 LEU HD11 1 1
5 7622 1 1 22 LEU HD12 H 52.940 30.191 31.525 1.00 . A A . 22 LEU HD12 1 1
5 7623 1 1 22 LEU HD13 H 54.200 29.652 30.335 1.00 . A A . 22 LEU HD13 1 1
5 7624 1 1 22 LEU HD21 H 51.915 31.624 29.777 1.00 . A A . 22 LEU HD21 1 1
5 7625 1 1 22 LEU HD22 H 51.342 30.932 28.216 1.00 . A A . 22 LEU HD22 1 1
5 7626 1 1 22 LEU HD23 H 53.119 31.103 28.536 1.00 . A A . 22 LEU HD23 1 1
5 7627 1 1 22 LEU HG H 51.157 29.237 30.013 1.00 . A A . 22 LEU HG 1 1
5 7628 1 1 22 LEU N N 50.285 27.528 28.118 1.00 . A A . 22 LEU N 1 1
5 7629 1 1 22 LEU O O 52.366 27.862 25.369 1.00 . A A . 22 LEU O 1 1
5 7630 1 1 23 ASP C C 51.556 24.628 24.859 1.00 . A A . 23 ASP C 1 1
5 7631 1 1 23 ASP CA C 52.652 25.126 25.737 1.00 . A A . 23 ASP CA 1 1
5 7632 1 1 23 ASP CB C 53.379 23.955 26.420 1.00 . A A . 23 ASP CB 1 1
5 7633 1 1 23 ASP CG C 54.520 24.435 27.305 1.00 . A A . 23 ASP CG 1 1
5 7634 1 1 23 ASP H H 51.831 25.709 27.588 1.00 . A A . 23 ASP H 1 1
5 7635 1 1 23 ASP HA H 53.365 25.624 25.097 1.00 . A A . 23 ASP HA 1 1
5 7636 1 1 23 ASP HB2 H 52.670 23.368 27.041 1.00 . A A . 23 ASP HB2 1 1
5 7637 1 1 23 ASP HB3 H 53.817 23.283 25.653 1.00 . A A . 23 ASP HB3 1 1
5 7638 1 1 23 ASP N N 52.145 26.049 26.705 1.00 . A A . 23 ASP N 1 1
5 7639 1 1 23 ASP O O 51.767 23.783 23.990 1.00 . A A . 23 ASP O 1 1
5 7640 1 1 23 ASP OD1 O 55.285 25.359 26.916 1.00 . A A . 23 ASP OD1 1 1
5 7641 1 1 23 ASP OD2 O 54.717 23.830 28.393 1.00 . A A . 23 ASP OD2 1 1
5 7642 1 1 24 HIS C C 48.509 25.990 23.729 1.00 . A A . 24 HIS C 1 1
5 7643 1 1 24 HIS CA C 49.194 24.767 24.237 1.00 . A A . 24 HIS CA 1 1
5 7644 1 1 24 HIS CB C 48.200 23.908 25.036 1.00 . A A . 24 HIS CB 1 1
5 7645 1 1 24 HIS CD2 C 49.899 22.042 25.771 1.00 . A A . 24 HIS CD2 1 1
5 7646 1 1 24 HIS CE1 C 48.423 20.718 26.702 1.00 . A A . 24 HIS CE1 1 1
5 7647 1 1 24 HIS CG C 48.673 22.609 25.618 1.00 . A A . 24 HIS CG 1 1
5 7648 1 1 24 HIS H H 50.184 25.828 25.736 1.00 . A A . 24 HIS H 1 1
5 7649 1 1 24 HIS HA H 49.453 24.178 23.370 1.00 . A A . 24 HIS HA 1 1
5 7650 1 1 24 HIS HB2 H 47.807 24.500 25.891 1.00 . A A . 24 HIS HB2 1 1
5 7651 1 1 24 HIS HB3 H 47.356 23.639 24.366 1.00 . A A . 24 HIS HB3 1 1
5 7652 1 1 24 HIS HD1 H 46.780 21.830 26.279 1.00 . A A . 24 HIS HD1 1 1
5 7653 1 1 24 HIS HD2 H 50.877 22.382 25.455 1.00 . A A . 24 HIS HD2 1 1
5 7654 1 1 24 HIS HE1 H 47.970 19.891 27.208 1.00 . A A . 24 HIS HE1 1 1
5 7655 1 1 24 HIS HE2 H 50.412 20.229 26.765 1.00 . A A . 24 HIS HE2 1 1
5 7656 1 1 24 HIS N N 50.320 25.125 25.042 1.00 . A A . 24 HIS N 1 1
5 7657 1 1 24 HIS ND1 N 47.775 21.758 26.208 1.00 . A A . 24 HIS ND1 1 1
5 7658 1 1 24 HIS NE2 N 49.710 20.869 26.454 1.00 . A A . 24 HIS NE2 1 1
5 7659 1 1 24 HIS O O 47.363 26.210 24.119 1.00 . A A . 24 HIS O 1 1
5 7660 1 1 25 PRO C C 47.293 28.110 21.715 1.00 . A A . 25 PRO C 1 1
5 7661 1 1 25 PRO CA C 48.494 28.123 22.599 1.00 . A A . 25 PRO CA 1 1
5 7662 1 1 25 PRO CB C 49.642 28.841 21.894 1.00 . A A . 25 PRO CB 1 1
5 7663 1 1 25 PRO CD C 50.261 26.561 22.148 1.00 . A A . 25 PRO CD 1 1
5 7664 1 1 25 PRO CG C 50.355 27.711 21.133 1.00 . A A . 25 PRO CG 1 1
5 7665 1 1 25 PRO HA H 48.201 28.624 23.509 1.00 . A A . 25 PRO HA 1 1
5 7666 1 1 25 PRO HB2 H 49.320 29.672 21.231 1.00 . A A . 25 PRO HB2 1 1
5 7667 1 1 25 PRO HB3 H 50.335 29.251 22.659 1.00 . A A . 25 PRO HB3 1 1
5 7668 1 1 25 PRO HD2 H 50.236 25.571 21.647 1.00 . A A . 25 PRO HD2 1 1
5 7669 1 1 25 PRO HD3 H 51.119 26.620 22.852 1.00 . A A . 25 PRO HD3 1 1
5 7670 1 1 25 PRO HG2 H 49.792 27.455 20.210 1.00 . A A . 25 PRO HG2 1 1
5 7671 1 1 25 PRO HG3 H 51.403 27.966 20.867 1.00 . A A . 25 PRO HG3 1 1
5 7672 1 1 25 PRO N N 49.032 26.825 22.882 1.00 . A A . 25 PRO N 1 1
5 7673 1 1 25 PRO O O 46.728 29.165 21.433 1.00 . A A . 25 PRO O 1 1
5 7674 1 1 26 GLU C C 44.429 26.740 21.393 1.00 . A A . 26 GLU C 1 1
5 7675 1 1 26 GLU CA C 45.633 26.761 20.514 1.00 . A A . 26 GLU CA 1 1
5 7676 1 1 26 GLU CB C 45.708 25.538 19.586 1.00 . A A . 26 GLU CB 1 1
5 7677 1 1 26 GLU CD C 46.130 23.083 19.254 1.00 . A A . 26 GLU CD 1 1
5 7678 1 1 26 GLU CG C 45.868 24.181 20.276 1.00 . A A . 26 GLU CG 1 1
5 7679 1 1 26 GLU H H 47.345 26.098 21.485 1.00 . A A . 26 GLU H 1 1
5 7680 1 1 26 GLU HA H 45.514 27.621 19.872 1.00 . A A . 26 GLU HA 1 1
5 7681 1 1 26 GLU HB2 H 44.803 25.513 18.942 1.00 . A A . 26 GLU HB2 1 1
5 7682 1 1 26 GLU HB3 H 46.573 25.698 18.907 1.00 . A A . 26 GLU HB3 1 1
5 7683 1 1 26 GLU HG2 H 46.721 24.193 20.988 1.00 . A A . 26 GLU HG2 1 1
5 7684 1 1 26 GLU HG3 H 44.945 23.922 20.839 1.00 . A A . 26 GLU HG3 1 1
5 7685 1 1 26 GLU N N 46.845 26.929 21.254 1.00 . A A . 26 GLU N 1 1
5 7686 1 1 26 GLU O O 43.309 26.970 20.940 1.00 . A A . 26 GLU O 1 1
5 7687 1 1 26 GLU OE1 O 47.314 22.886 18.873 1.00 . A A . 26 GLU OE1 1 1
5 7688 1 1 26 GLU OE2 O 45.151 22.415 18.828 1.00 . A A . 26 GLU OE2 1 1
5 7689 1 1 27 ILE C C 42.895 27.798 23.796 1.00 . A A . 27 ILE C 1 1
5 7690 1 1 27 ILE CA C 43.505 26.448 23.643 1.00 . A A . 27 ILE CA 1 1
5 7691 1 1 27 ILE CB C 43.876 25.922 24.998 1.00 . A A . 27 ILE CB 1 1
5 7692 1 1 27 ILE CD1 C 44.709 23.706 23.861 1.00 . A A . 27 ILE CD1 1 1
5 7693 1 1 27 ILE CG1 C 44.733 24.646 25.065 1.00 . A A . 27 ILE CG1 1 1
5 7694 1 1 27 ILE CG2 C 42.570 25.566 25.729 1.00 . A A . 27 ILE CG2 1 1
5 7695 1 1 27 ILE H H 45.470 26.294 23.118 1.00 . A A . 27 ILE H 1 1
5 7696 1 1 27 ILE HA H 42.745 25.805 23.224 1.00 . A A . 27 ILE HA 1 1
5 7697 1 1 27 ILE HB H 44.419 26.702 25.574 1.00 . A A . 27 ILE HB 1 1
5 7698 1 1 27 ILE HD11 H 44.993 22.680 24.179 1.00 . A A . 27 ILE HD11 1 1
5 7699 1 1 27 ILE HD12 H 45.479 24.042 23.133 1.00 . A A . 27 ILE HD12 1 1
5 7700 1 1 27 ILE HD13 H 43.694 23.689 23.410 1.00 . A A . 27 ILE HD13 1 1
5 7701 1 1 27 ILE HG12 H 45.779 24.961 25.265 1.00 . A A . 27 ILE HG12 1 1
5 7702 1 1 27 ILE HG13 H 44.426 24.072 25.965 1.00 . A A . 27 ILE HG13 1 1
5 7703 1 1 27 ILE HG21 H 41.880 26.433 25.819 1.00 . A A . 27 ILE HG21 1 1
5 7704 1 1 27 ILE HG22 H 42.781 25.161 26.742 1.00 . A A . 27 ILE HG22 1 1
5 7705 1 1 27 ILE HG23 H 42.074 24.757 25.151 1.00 . A A . 27 ILE HG23 1 1
5 7706 1 1 27 ILE N N 44.585 26.495 22.706 1.00 . A A . 27 ILE N 1 1
5 7707 1 1 27 ILE O O 41.674 27.936 23.827 1.00 . A A . 27 ILE O 1 1
5 7708 1 1 28 TYR C C 42.398 30.577 22.716 1.00 . A A . 28 TYR C 1 1
5 7709 1 1 28 TYR CA C 43.339 30.225 23.816 1.00 . A A . 28 TYR CA 1 1
5 7710 1 1 28 TYR CB C 44.563 31.152 23.739 1.00 . A A . 28 TYR CB 1 1
5 7711 1 1 28 TYR CD1 C 44.417 32.440 25.836 1.00 . A A . 28 TYR CD1 1 1
5 7712 1 1 28 TYR CD2 C 43.825 33.542 23.815 1.00 . A A . 28 TYR CD2 1 1
5 7713 1 1 28 TYR CE1 C 44.063 33.559 26.552 1.00 . A A . 28 TYR CE1 1 1
5 7714 1 1 28 TYR CE2 C 43.490 34.670 24.526 1.00 . A A . 28 TYR CE2 1 1
5 7715 1 1 28 TYR CG C 44.281 32.421 24.468 1.00 . A A . 28 TYR CG 1 1
5 7716 1 1 28 TYR CZ C 43.601 34.677 25.896 1.00 . A A . 28 TYR CZ 1 1
5 7717 1 1 28 TYR H H 44.716 28.696 23.860 1.00 . A A . 28 TYR H 1 1
5 7718 1 1 28 TYR HA H 42.799 30.378 24.740 1.00 . A A . 28 TYR HA 1 1
5 7719 1 1 28 TYR HB2 H 45.434 30.678 24.241 1.00 . A A . 28 TYR HB2 1 1
5 7720 1 1 28 TYR HB3 H 44.874 31.378 22.696 1.00 . A A . 28 TYR HB3 1 1
5 7721 1 1 28 TYR HD1 H 44.791 31.556 26.331 1.00 . A A . 28 TYR HD1 1 1
5 7722 1 1 28 TYR HD2 H 43.714 33.526 22.742 1.00 . A A . 28 TYR HD2 1 1
5 7723 1 1 28 TYR HE1 H 44.138 33.553 27.630 1.00 . A A . 28 TYR HE1 1 1
5 7724 1 1 28 TYR HE2 H 43.126 35.546 24.010 1.00 . A A . 28 TYR HE2 1 1
5 7725 1 1 28 TYR HH H 43.299 35.601 27.560 1.00 . A A . 28 TYR HH 1 1
5 7726 1 1 28 TYR N N 43.733 28.850 23.818 1.00 . A A . 28 TYR N 1 1
5 7727 1 1 28 TYR O O 41.401 31.266 22.924 1.00 . A A . 28 TYR O 1 1
5 7728 1 1 28 TYR OH O 43.248 35.829 26.630 1.00 . A A . 28 TYR OH 1 1
5 7729 1 1 29 ARG C C 40.498 29.417 20.566 1.00 . A A . 29 ARG C 1 1
5 7730 1 1 29 ARG CA C 41.746 30.212 20.391 1.00 . A A . 29 ARG CA 1 1
5 7731 1 1 29 ARG CB C 42.420 29.754 19.086 1.00 . A A . 29 ARG CB 1 1
5 7732 1 1 29 ARG CD C 43.164 31.998 18.088 1.00 . A A . 29 ARG CD 1 1
5 7733 1 1 29 ARG CG C 43.586 30.626 18.619 1.00 . A A . 29 ARG CG 1 1
5 7734 1 1 29 ARG CZ C 44.717 32.371 16.131 1.00 . A A . 29 ARG CZ 1 1
5 7735 1 1 29 ARG H H 43.462 29.515 21.363 1.00 . A A . 29 ARG H 1 1
5 7736 1 1 29 ARG HA H 41.453 31.248 20.317 1.00 . A A . 29 ARG HA 1 1
5 7737 1 1 29 ARG HB2 H 42.796 28.716 19.212 1.00 . A A . 29 ARG HB2 1 1
5 7738 1 1 29 ARG HB3 H 41.672 29.721 18.265 1.00 . A A . 29 ARG HB3 1 1
5 7739 1 1 29 ARG HD2 H 42.329 31.921 17.360 1.00 . A A . 29 ARG HD2 1 1
5 7740 1 1 29 ARG HD3 H 42.848 32.658 18.924 1.00 . A A . 29 ARG HD3 1 1
5 7741 1 1 29 ARG HE H 44.989 33.150 17.975 1.00 . A A . 29 ARG HE 1 1
5 7742 1 1 29 ARG HG2 H 44.338 30.747 19.428 1.00 . A A . 29 ARG HG2 1 1
5 7743 1 1 29 ARG HG3 H 44.091 30.075 17.797 1.00 . A A . 29 ARG HG3 1 1
5 7744 1 1 29 ARG HH11 H 43.130 31.169 15.562 1.00 . A A . 29 ARG HH11 1 1
5 7745 1 1 29 ARG HH12 H 44.347 31.506 14.349 1.00 . A A . 29 ARG HH12 1 1
5 7746 1 1 29 ARG HH21 H 46.512 33.378 16.232 1.00 . A A . 29 ARG HH21 1 1
5 7747 1 1 29 ARG HH22 H 46.095 32.661 14.684 1.00 . A A . 29 ARG HH22 1 1
5 7748 1 1 29 ARG N N 42.647 30.073 21.493 1.00 . A A . 29 ARG N 1 1
5 7749 1 1 29 ARG NE N 44.359 32.597 17.429 1.00 . A A . 29 ARG NE 1 1
5 7750 1 1 29 ARG NH1 N 43.971 31.625 15.267 1.00 . A A . 29 ARG NH1 1 1
5 7751 1 1 29 ARG NH2 N 45.877 32.889 15.633 1.00 . A A . 29 ARG NH2 1 1
5 7752 1 1 29 ARG O O 39.390 29.935 20.432 1.00 . A A . 29 ARG O 1 1
5 7753 1 1 30 SER C C 38.572 27.185 21.800 1.00 . A A . 30 SER C 1 1
5 7754 1 1 30 SER CA C 39.593 27.145 20.716 1.00 . A A . 30 SER CA 1 1
5 7755 1 1 30 SER CB C 40.180 25.738 20.512 1.00 . A A . 30 SER CB 1 1
5 7756 1 1 30 SER H H 41.535 27.724 21.059 1.00 . A A . 30 SER H 1 1
5 7757 1 1 30 SER HA H 39.050 27.384 19.813 1.00 . A A . 30 SER HA 1 1
5 7758 1 1 30 SER HB2 H 40.919 25.778 19.684 1.00 . A A . 30 SER HB2 1 1
5 7759 1 1 30 SER HB3 H 40.730 25.417 21.422 1.00 . A A . 30 SER HB3 1 1
5 7760 1 1 30 SER HG H 38.758 25.113 19.388 1.00 . A A . 30 SER HG 1 1
5 7761 1 1 30 SER N N 40.639 28.111 20.851 1.00 . A A . 30 SER N 1 1
5 7762 1 1 30 SER O O 37.387 26.963 21.552 1.00 . A A . 30 SER O 1 1
5 7763 1 1 30 SER OG O 39.187 24.779 20.179 1.00 . A A . 30 SER OG 1 1
5 7764 1 1 31 PHE C C 36.954 28.712 23.877 1.00 . A A . 31 PHE C 1 1
5 7765 1 1 31 PHE CA C 37.944 27.620 24.085 1.00 . A A . 31 PHE CA 1 1
5 7766 1 1 31 PHE CB C 38.566 27.504 25.487 1.00 . A A . 31 PHE CB 1 1
5 7767 1 1 31 PHE CD1 C 39.681 29.607 26.227 1.00 . A A . 31 PHE CD1 1 1
5 7768 1 1 31 PHE CD2 C 37.566 29.045 27.148 1.00 . A A . 31 PHE CD2 1 1
5 7769 1 1 31 PHE CE1 C 39.706 30.755 26.983 1.00 . A A . 31 PHE CE1 1 1
5 7770 1 1 31 PHE CE2 C 37.587 30.190 27.910 1.00 . A A . 31 PHE CE2 1 1
5 7771 1 1 31 PHE CG C 38.610 28.748 26.305 1.00 . A A . 31 PHE CG 1 1
5 7772 1 1 31 PHE CZ C 38.662 31.044 27.830 1.00 . A A . 31 PHE CZ 1 1
5 7773 1 1 31 PHE H H 39.888 27.686 23.271 1.00 . A A . 31 PHE H 1 1
5 7774 1 1 31 PHE HA H 37.354 26.718 24.008 1.00 . A A . 31 PHE HA 1 1
5 7775 1 1 31 PHE HB2 H 37.991 26.755 26.073 1.00 . A A . 31 PHE HB2 1 1
5 7776 1 1 31 PHE HB3 H 39.600 27.109 25.407 1.00 . A A . 31 PHE HB3 1 1
5 7777 1 1 31 PHE HD1 H 40.497 29.371 25.559 1.00 . A A . 31 PHE HD1 1 1
5 7778 1 1 31 PHE HD2 H 36.721 28.373 27.199 1.00 . A A . 31 PHE HD2 1 1
5 7779 1 1 31 PHE HE1 H 40.550 31.426 26.911 1.00 . A A . 31 PHE HE1 1 1
5 7780 1 1 31 PHE HE2 H 36.765 30.413 28.573 1.00 . A A . 31 PHE HE2 1 1
5 7781 1 1 31 PHE HZ H 38.679 31.942 28.428 1.00 . A A . 31 PHE HZ 1 1
5 7782 1 1 31 PHE N N 38.928 27.527 23.051 1.00 . A A . 31 PHE N 1 1
5 7783 1 1 31 PHE O O 35.760 28.541 24.120 1.00 . A A . 31 PHE O 1 1
5 7784 1 1 32 LEU C C 35.674 30.692 21.815 1.00 . A A . 32 LEU C 1 1
5 7785 1 1 32 LEU CA C 36.521 30.966 23.009 1.00 . A A . 32 LEU CA 1 1
5 7786 1 1 32 LEU CB C 37.266 32.252 22.613 1.00 . A A . 32 LEU CB 1 1
5 7787 1 1 32 LEU CD1 C 39.386 33.524 22.609 1.00 . A A . 32 LEU CD1 1 1
5 7788 1 1 32 LEU CD2 C 38.197 33.095 24.846 1.00 . A A . 32 LEU CD2 1 1
5 7789 1 1 32 LEU CG C 38.526 32.560 23.441 1.00 . A A . 32 LEU CG 1 1
5 7790 1 1 32 LEU H H 38.353 30.001 23.176 1.00 . A A . 32 LEU H 1 1
5 7791 1 1 32 LEU HA H 35.899 31.200 23.860 1.00 . A A . 32 LEU HA 1 1
5 7792 1 1 32 LEU HB2 H 37.604 32.186 21.556 1.00 . A A . 32 LEU HB2 1 1
5 7793 1 1 32 LEU HB3 H 36.553 33.098 22.695 1.00 . A A . 32 LEU HB3 1 1
5 7794 1 1 32 LEU HD11 H 38.857 34.486 22.433 1.00 . A A . 32 LEU HD11 1 1
5 7795 1 1 32 LEU HD12 H 39.574 33.026 21.634 1.00 . A A . 32 LEU HD12 1 1
5 7796 1 1 32 LEU HD13 H 40.360 33.712 23.110 1.00 . A A . 32 LEU HD13 1 1
5 7797 1 1 32 LEU HD21 H 37.617 32.339 25.416 1.00 . A A . 32 LEU HD21 1 1
5 7798 1 1 32 LEU HD22 H 37.603 34.031 24.779 1.00 . A A . 32 LEU HD22 1 1
5 7799 1 1 32 LEU HD23 H 39.139 33.303 25.398 1.00 . A A . 32 LEU HD23 1 1
5 7800 1 1 32 LEU HG H 39.105 31.616 23.532 1.00 . A A . 32 LEU HG 1 1
5 7801 1 1 32 LEU N N 37.379 29.872 23.345 1.00 . A A . 32 LEU N 1 1
5 7802 1 1 32 LEU O O 34.519 31.111 21.740 1.00 . A A . 32 LEU O 1 1
5 7803 1 1 33 GLU C C 34.292 28.780 19.982 1.00 . A A . 33 GLU C 1 1
5 7804 1 1 33 GLU CA C 35.561 29.495 19.669 1.00 . A A . 33 GLU CA 1 1
5 7805 1 1 33 GLU CB C 36.450 28.682 18.711 1.00 . A A . 33 GLU CB 1 1
5 7806 1 1 33 GLU CD C 37.064 26.452 17.576 1.00 . A A . 33 GLU CD 1 1
5 7807 1 1 33 GLU CG C 36.169 27.186 18.566 1.00 . A A . 33 GLU CG 1 1
5 7808 1 1 33 GLU H H 37.236 29.891 20.897 1.00 . A A . 33 GLU H 1 1
5 7809 1 1 33 GLU HA H 35.253 30.378 19.127 1.00 . A A . 33 GLU HA 1 1
5 7810 1 1 33 GLU HB2 H 36.342 29.134 17.702 1.00 . A A . 33 GLU HB2 1 1
5 7811 1 1 33 GLU HB3 H 37.512 28.832 19.004 1.00 . A A . 33 GLU HB3 1 1
5 7812 1 1 33 GLU HG2 H 36.286 26.674 19.545 1.00 . A A . 33 GLU HG2 1 1
5 7813 1 1 33 GLU HG3 H 35.127 27.006 18.227 1.00 . A A . 33 GLU HG3 1 1
5 7814 1 1 33 GLU N N 36.247 29.992 20.821 1.00 . A A . 33 GLU N 1 1
5 7815 1 1 33 GLU O O 33.261 28.986 19.346 1.00 . A A . 33 GLU O 1 1
5 7816 1 1 33 GLU OE1 O 36.848 26.601 16.344 1.00 . A A . 33 GLU OE1 1 1
5 7817 1 1 33 GLU OE2 O 37.939 25.655 18.007 1.00 . A A . 33 GLU OE2 1 1
5 7818 1 1 34 ILE C C 32.189 28.242 22.169 1.00 . A A . 34 ILE C 1 1
5 7819 1 1 34 ILE CA C 33.161 27.276 21.584 1.00 . A A . 34 ILE CA 1 1
5 7820 1 1 34 ILE CB C 33.641 26.244 22.560 1.00 . A A . 34 ILE CB 1 1
5 7821 1 1 34 ILE CD1 C 35.434 24.439 22.794 1.00 . A A . 34 ILE CD1 1 1
5 7822 1 1 34 ILE CG1 C 34.471 25.160 21.851 1.00 . A A . 34 ILE CG1 1 1
5 7823 1 1 34 ILE CG2 C 32.465 25.597 23.309 1.00 . A A . 34 ILE CG2 1 1
5 7824 1 1 34 ILE H H 35.150 27.749 21.521 1.00 . A A . 34 ILE H 1 1
5 7825 1 1 34 ILE HA H 32.648 26.771 20.778 1.00 . A A . 34 ILE HA 1 1
5 7826 1 1 34 ILE HB H 34.300 26.735 23.308 1.00 . A A . 34 ILE HB 1 1
5 7827 1 1 34 ILE HD11 H 35.859 23.539 22.300 1.00 . A A . 34 ILE HD11 1 1
5 7828 1 1 34 ILE HD12 H 34.933 24.109 23.729 1.00 . A A . 34 ILE HD12 1 1
5 7829 1 1 34 ILE HD13 H 36.276 25.109 23.072 1.00 . A A . 34 ILE HD13 1 1
5 7830 1 1 34 ILE HG12 H 33.776 24.420 21.400 1.00 . A A . 34 ILE HG12 1 1
5 7831 1 1 34 ILE HG13 H 35.073 25.585 21.021 1.00 . A A . 34 ILE HG13 1 1
5 7832 1 1 34 ILE HG21 H 32.855 24.840 24.022 1.00 . A A . 34 ILE HG21 1 1
5 7833 1 1 34 ILE HG22 H 31.732 25.108 22.632 1.00 . A A . 34 ILE HG22 1 1
5 7834 1 1 34 ILE HG23 H 31.942 26.358 23.926 1.00 . A A . 34 ILE HG23 1 1
5 7835 1 1 34 ILE N N 34.299 27.951 21.041 1.00 . A A . 34 ILE N 1 1
5 7836 1 1 34 ILE O O 31.004 28.199 21.845 1.00 . A A . 34 ILE O 1 1
5 7837 1 1 35 LEU C C 31.069 31.071 22.607 1.00 . A A . 35 LEU C 1 1
5 7838 1 1 35 LEU CA C 31.751 30.182 23.590 1.00 . A A . 35 LEU CA 1 1
5 7839 1 1 35 LEU CB C 32.497 31.083 24.589 1.00 . A A . 35 LEU CB 1 1
5 7840 1 1 35 LEU CD1 C 33.556 31.217 26.874 1.00 . A A . 35 LEU CD1 1 1
5 7841 1 1 35 LEU CD2 C 33.022 29.012 26.135 1.00 . A A . 35 LEU CD2 1 1
5 7842 1 1 35 LEU CG C 33.441 30.387 25.585 1.00 . A A . 35 LEU CG 1 1
5 7843 1 1 35 LEU H H 33.549 29.297 23.347 1.00 . A A . 35 LEU H 1 1
5 7844 1 1 35 LEU HA H 31.005 29.687 24.194 1.00 . A A . 35 LEU HA 1 1
5 7845 1 1 35 LEU HB2 H 33.108 31.803 24.002 1.00 . A A . 35 LEU HB2 1 1
5 7846 1 1 35 LEU HB3 H 31.746 31.660 25.169 1.00 . A A . 35 LEU HB3 1 1
5 7847 1 1 35 LEU HD11 H 33.370 32.295 26.681 1.00 . A A . 35 LEU HD11 1 1
5 7848 1 1 35 LEU HD12 H 34.559 31.058 27.327 1.00 . A A . 35 LEU HD12 1 1
5 7849 1 1 35 LEU HD13 H 32.779 30.817 27.559 1.00 . A A . 35 LEU HD13 1 1
5 7850 1 1 35 LEU HD21 H 31.976 29.055 26.507 1.00 . A A . 35 LEU HD21 1 1
5 7851 1 1 35 LEU HD22 H 33.677 28.809 27.008 1.00 . A A . 35 LEU HD22 1 1
5 7852 1 1 35 LEU HD23 H 33.153 28.211 25.376 1.00 . A A . 35 LEU HD23 1 1
5 7853 1 1 35 LEU HG H 34.437 30.289 25.104 1.00 . A A . 35 LEU HG 1 1
5 7854 1 1 35 LEU N N 32.616 29.200 23.011 1.00 . A A . 35 LEU N 1 1
5 7855 1 1 35 LEU O O 29.913 31.443 22.804 1.00 . A A . 35 LEU O 1 1
5 7856 1 1 36 HIS C C 29.917 31.572 19.839 1.00 . A A . 36 HIS C 1 1
5 7857 1 1 36 HIS CA C 31.166 32.163 20.395 1.00 . A A . 36 HIS CA 1 1
5 7858 1 1 36 HIS CB C 32.161 32.319 19.233 1.00 . A A . 36 HIS CB 1 1
5 7859 1 1 36 HIS CD2 C 34.225 33.893 19.069 1.00 . A A . 36 HIS CD2 1 1
5 7860 1 1 36 HIS CE1 C 33.126 35.775 18.839 1.00 . A A . 36 HIS CE1 1 1
5 7861 1 1 36 HIS CG C 32.899 33.625 19.196 1.00 . A A . 36 HIS CG 1 1
5 7862 1 1 36 HIS H H 32.680 31.158 21.412 1.00 . A A . 36 HIS H 1 1
5 7863 1 1 36 HIS HA H 30.886 33.138 20.768 1.00 . A A . 36 HIS HA 1 1
5 7864 1 1 36 HIS HB2 H 32.899 31.488 19.265 1.00 . A A . 36 HIS HB2 1 1
5 7865 1 1 36 HIS HB3 H 31.659 32.264 18.243 1.00 . A A . 36 HIS HB3 1 1
5 7866 1 1 36 HIS HD1 H 31.251 34.952 19.016 1.00 . A A . 36 HIS HD1 1 1
5 7867 1 1 36 HIS HD2 H 35.068 33.212 19.070 1.00 . A A . 36 HIS HD2 1 1
5 7868 1 1 36 HIS HE1 H 32.898 36.810 18.695 1.00 . A A . 36 HIS HE1 1 1
5 7869 1 1 36 HIS HE2 H 35.171 35.713 18.572 1.00 . A A . 36 HIS HE2 1 1
5 7870 1 1 36 HIS N N 31.723 31.428 21.489 1.00 . A A . 36 HIS N 1 1
5 7871 1 1 36 HIS ND1 N 32.241 34.819 19.053 1.00 . A A . 36 HIS ND1 1 1
5 7872 1 1 36 HIS NE2 N 34.332 35.239 18.838 1.00 . A A . 36 HIS NE2 1 1
5 7873 1 1 36 HIS O O 28.949 32.282 19.573 1.00 . A A . 36 HIS O 1 1
5 7874 1 1 37 THR C C 27.604 29.517 20.054 1.00 . A A . 37 THR C 1 1
5 7875 1 1 37 THR CA C 28.815 29.447 19.187 1.00 . A A . 37 THR CA 1 1
5 7876 1 1 37 THR CB C 29.273 28.050 18.888 1.00 . A A . 37 THR CB 1 1
5 7877 1 1 37 THR CG2 C 28.274 26.921 19.190 1.00 . A A . 37 THR CG2 1 1
5 7878 1 1 37 THR H H 30.712 29.722 19.946 1.00 . A A . 37 THR H 1 1
5 7879 1 1 37 THR HA H 28.485 29.901 18.265 1.00 . A A . 37 THR HA 1 1
5 7880 1 1 37 THR HB H 30.198 27.838 19.466 1.00 . A A . 37 THR HB 1 1
5 7881 1 1 37 THR HG1 H 30.037 27.138 17.362 1.00 . A A . 37 THR HG1 1 1
5 7882 1 1 37 THR HG21 H 27.296 27.116 18.702 1.00 . A A . 37 THR HG21 1 1
5 7883 1 1 37 THR HG22 H 28.122 26.801 20.285 1.00 . A A . 37 THR HG22 1 1
5 7884 1 1 37 THR HG23 H 28.659 25.944 18.828 1.00 . A A . 37 THR HG23 1 1
5 7885 1 1 37 THR N N 29.899 30.236 19.685 1.00 . A A . 37 THR N 1 1
5 7886 1 1 37 THR O O 26.476 29.492 19.565 1.00 . A A . 37 THR O 1 1
5 7887 1 1 37 THR OG1 O 29.593 27.977 17.506 1.00 . A A . 37 THR OG1 1 1
5 7888 1 1 38 TYR C C 26.376 31.507 22.157 1.00 . A A . 38 TYR C 1 1
5 7889 1 1 38 TYR CA C 26.740 30.067 22.277 1.00 . A A . 38 TYR CA 1 1
5 7890 1 1 38 TYR CB C 27.201 29.724 23.703 1.00 . A A . 38 TYR CB 1 1
5 7891 1 1 38 TYR CD1 C 25.030 30.092 24.935 1.00 . A A . 38 TYR CD1 1 1
5 7892 1 1 38 TYR CD2 C 27.039 31.109 25.703 1.00 . A A . 38 TYR CD2 1 1
5 7893 1 1 38 TYR CE1 C 24.326 30.755 25.912 1.00 . A A . 38 TYR CE1 1 1
5 7894 1 1 38 TYR CE2 C 26.338 31.782 26.676 1.00 . A A . 38 TYR CE2 1 1
5 7895 1 1 38 TYR CG C 26.385 30.288 24.816 1.00 . A A . 38 TYR CG 1 1
5 7896 1 1 38 TYR CZ C 24.977 31.611 26.770 1.00 . A A . 38 TYR CZ 1 1
5 7897 1 1 38 TYR H H 28.714 29.698 21.741 1.00 . A A . 38 TYR H 1 1
5 7898 1 1 38 TYR HA H 25.849 29.501 22.049 1.00 . A A . 38 TYR HA 1 1
5 7899 1 1 38 TYR HB2 H 27.219 28.624 23.864 1.00 . A A . 38 TYR HB2 1 1
5 7900 1 1 38 TYR HB3 H 28.251 30.067 23.825 1.00 . A A . 38 TYR HB3 1 1
5 7901 1 1 38 TYR HD1 H 24.514 29.439 24.245 1.00 . A A . 38 TYR HD1 1 1
5 7902 1 1 38 TYR HD2 H 28.106 31.230 25.579 1.00 . A A . 38 TYR HD2 1 1
5 7903 1 1 38 TYR HE1 H 23.258 30.619 25.986 1.00 . A A . 38 TYR HE1 1 1
5 7904 1 1 38 TYR HE2 H 26.848 32.468 27.336 1.00 . A A . 38 TYR HE2 1 1
5 7905 1 1 38 TYR HH H 23.332 32.324 27.472 1.00 . A A . 38 TYR HH 1 1
5 7906 1 1 38 TYR N N 27.787 29.700 21.374 1.00 . A A . 38 TYR N 1 1
5 7907 1 1 38 TYR O O 25.244 31.855 21.828 1.00 . A A . 38 TYR O 1 1
5 7908 1 1 38 TYR OH O 24.258 32.363 27.722 1.00 . A A . 38 TYR OH 1 1
5 7909 1 1 39 GLN C C 26.544 34.624 21.632 1.00 . A A . 39 GLN C 1 1
5 7910 1 1 39 GLN CA C 27.138 33.796 22.718 1.00 . A A . 39 GLN CA 1 1
5 7911 1 1 39 GLN CB C 28.445 34.390 23.270 1.00 . A A . 39 GLN CB 1 1
5 7912 1 1 39 GLN CD C 27.659 36.605 24.273 1.00 . A A . 39 GLN CD 1 1
5 7913 1 1 39 GLN CG C 28.277 35.239 24.532 1.00 . A A . 39 GLN CG 1 1
5 7914 1 1 39 GLN H H 28.262 32.085 22.598 1.00 . A A . 39 GLN H 1 1
5 7915 1 1 39 GLN HA H 26.426 33.802 23.530 1.00 . A A . 39 GLN HA 1 1
5 7916 1 1 39 GLN HB2 H 29.086 33.540 23.590 1.00 . A A . 39 GLN HB2 1 1
5 7917 1 1 39 GLN HB3 H 29.022 34.920 22.483 1.00 . A A . 39 GLN HB3 1 1
5 7918 1 1 39 GLN HE21 H 25.889 36.069 25.153 1.00 . A A . 39 GLN HE21 1 1
5 7919 1 1 39 GLN HE22 H 26.030 37.747 24.705 1.00 . A A . 39 GLN HE22 1 1
5 7920 1 1 39 GLN HG2 H 27.676 34.681 25.282 1.00 . A A . 39 GLN HG2 1 1
5 7921 1 1 39 GLN HG3 H 29.284 35.417 24.967 1.00 . A A . 39 GLN HG3 1 1
5 7922 1 1 39 GLN N N 27.336 32.410 22.423 1.00 . A A . 39 GLN N 1 1
5 7923 1 1 39 GLN NE2 N 26.432 36.837 24.812 1.00 . A A . 39 GLN NE2 1 1
5 7924 1 1 39 GLN O O 26.052 35.727 21.865 1.00 . A A . 39 GLN O 1 1
5 7925 1 1 39 GLN OE1 O 28.259 37.471 23.639 1.00 . A A . 39 GLN OE1 1 1
5 7926 1 1 40 LYS C C 24.493 35.040 19.379 1.00 . A A . 40 LYS C 1 1
5 7927 1 1 40 LYS CA C 25.938 34.710 19.226 1.00 . A A . 40 LYS CA 1 1
5 7928 1 1 40 LYS CB C 26.172 33.694 18.097 1.00 . A A . 40 LYS CB 1 1
5 7929 1 1 40 LYS CD C 25.913 35.299 16.102 1.00 . A A . 40 LYS CD 1 1
5 7930 1 1 40 LYS CE C 25.142 35.617 14.819 1.00 . A A . 40 LYS CE 1 1
5 7931 1 1 40 LYS CG C 25.486 33.986 16.761 1.00 . A A . 40 LYS CG 1 1
5 7932 1 1 40 LYS H H 26.942 33.236 20.183 1.00 . A A . 40 LYS H 1 1
5 7933 1 1 40 LYS HA H 26.444 35.637 18.999 1.00 . A A . 40 LYS HA 1 1
5 7934 1 1 40 LYS HB2 H 27.264 33.607 17.916 1.00 . A A . 40 LYS HB2 1 1
5 7935 1 1 40 LYS HB3 H 25.828 32.693 18.437 1.00 . A A . 40 LYS HB3 1 1
5 7936 1 1 40 LYS HD2 H 25.742 36.125 16.826 1.00 . A A . 40 LYS HD2 1 1
5 7937 1 1 40 LYS HD3 H 27.001 35.258 15.883 1.00 . A A . 40 LYS HD3 1 1
5 7938 1 1 40 LYS HE2 H 25.376 34.883 14.019 1.00 . A A . 40 LYS HE2 1 1
5 7939 1 1 40 LYS HE3 H 24.050 35.594 15.021 1.00 . A A . 40 LYS HE3 1 1
5 7940 1 1 40 LYS HG2 H 25.723 33.134 16.088 1.00 . A A . 40 LYS HG2 1 1
5 7941 1 1 40 LYS HG3 H 24.391 33.977 16.951 1.00 . A A . 40 LYS HG3 1 1
5 7942 1 1 40 LYS HZ1 H 24.598 37.502 14.157 1.00 . A A . 40 LYS HZ1 1 1
5 7943 1 1 40 LYS HZ2 H 26.007 36.920 13.426 1.00 . A A . 40 LYS HZ2 1 1
5 7944 1 1 40 LYS HZ3 H 26.064 37.482 15.007 1.00 . A A . 40 LYS HZ3 1 1
5 7945 1 1 40 LYS N N 26.563 34.137 20.378 1.00 . A A . 40 LYS N 1 1
5 7946 1 1 40 LYS NZ N 25.477 36.970 14.320 1.00 . A A . 40 LYS NZ 1 1
5 7947 1 1 40 LYS O O 24.025 36.050 18.854 1.00 . A A . 40 LYS O 1 1
5 7948 1 1 41 GLU C C 22.053 35.731 21.132 1.00 . A A . 41 GLU C 1 1
5 7949 1 1 41 GLU CA C 22.326 34.475 20.379 1.00 . A A . 41 GLU CA 1 1
5 7950 1 1 41 GLU CB C 21.645 33.259 21.029 1.00 . A A . 41 GLU CB 1 1
5 7951 1 1 41 GLU CD C 21.492 33.629 23.572 1.00 . A A . 41 GLU CD 1 1
5 7952 1 1 41 GLU CG C 22.095 32.829 22.427 1.00 . A A . 41 GLU CG 1 1
5 7953 1 1 41 GLU H H 24.108 33.423 20.547 1.00 . A A . 41 GLU H 1 1
5 7954 1 1 41 GLU HA H 21.861 34.607 19.414 1.00 . A A . 41 GLU HA 1 1
5 7955 1 1 41 GLU HB2 H 20.544 33.409 21.025 1.00 . A A . 41 GLU HB2 1 1
5 7956 1 1 41 GLU HB3 H 21.832 32.403 20.345 1.00 . A A . 41 GLU HB3 1 1
5 7957 1 1 41 GLU HG2 H 21.781 31.776 22.593 1.00 . A A . 41 GLU HG2 1 1
5 7958 1 1 41 GLU HG3 H 23.201 32.871 22.520 1.00 . A A . 41 GLU HG3 1 1
5 7959 1 1 41 GLU N N 23.713 34.235 20.123 1.00 . A A . 41 GLU N 1 1
5 7960 1 1 41 GLU O O 21.133 36.480 20.807 1.00 . A A . 41 GLU O 1 1
5 7961 1 1 41 GLU OE1 O 20.238 33.690 23.677 1.00 . A A . 41 GLU OE1 1 1
5 7962 1 1 41 GLU OE2 O 22.263 34.188 24.397 1.00 . A A . 41 GLU OE2 1 1
5 7963 1 1 42 GLN C C 21.782 37.833 23.416 1.00 . A A . 42 GLN C 1 1
5 7964 1 1 42 GLN CA C 23.027 37.285 22.809 1.00 . A A . 42 GLN CA 1 1
5 7965 1 1 42 GLN CB C 23.713 38.253 21.830 1.00 . A A . 42 GLN CB 1 1
5 7966 1 1 42 GLN CD C 25.763 39.669 21.496 1.00 . A A . 42 GLN CD 1 1
5 7967 1 1 42 GLN CG C 24.666 39.263 22.470 1.00 . A A . 42 GLN CG 1 1
5 7968 1 1 42 GLN H H 23.557 35.335 22.405 1.00 . A A . 42 GLN H 1 1
5 7969 1 1 42 GLN HA H 23.701 37.097 23.632 1.00 . A A . 42 GLN HA 1 1
5 7970 1 1 42 GLN HB2 H 24.285 37.589 21.147 1.00 . A A . 42 GLN HB2 1 1
5 7971 1 1 42 GLN HB3 H 22.934 38.742 21.207 1.00 . A A . 42 GLN HB3 1 1
5 7972 1 1 42 GLN HE21 H 26.489 37.756 21.469 1.00 . A A . 42 GLN HE21 1 1
5 7973 1 1 42 GLN HE22 H 27.372 38.906 20.499 1.00 . A A . 42 GLN HE22 1 1
5 7974 1 1 42 GLN HG2 H 24.114 40.172 22.792 1.00 . A A . 42 GLN HG2 1 1
5 7975 1 1 42 GLN HG3 H 25.157 38.820 23.364 1.00 . A A . 42 GLN HG3 1 1
5 7976 1 1 42 GLN N N 22.886 36.025 22.146 1.00 . A A . 42 GLN N 1 1
5 7977 1 1 42 GLN NE2 N 26.629 38.686 21.130 1.00 . A A . 42 GLN NE2 1 1
5 7978 1 1 42 GLN O O 21.525 39.035 23.443 1.00 . A A . 42 GLN O 1 1
5 7979 1 1 42 GLN OE1 O 25.865 40.815 21.063 1.00 . A A . 42 GLN OE1 1 1
5 7980 1 1 43 LEU C C 18.607 37.664 23.732 1.00 . A A . 43 LEU C 1 1
5 7981 1 1 43 LEU CA C 19.696 37.091 24.571 1.00 . A A . 43 LEU CA 1 1
5 7982 1 1 43 LEU CB C 19.840 37.870 25.889 1.00 . A A . 43 LEU CB 1 1
5 7983 1 1 43 LEU CD1 C 21.095 38.249 28.043 1.00 . A A . 43 LEU CD1 1 1
5 7984 1 1 43 LEU CD2 C 20.367 35.907 27.433 1.00 . A A . 43 LEU CD2 1 1
5 7985 1 1 43 LEU CG C 20.841 37.265 26.889 1.00 . A A . 43 LEU CG 1 1
5 7986 1 1 43 LEU H H 21.283 35.965 23.812 1.00 . A A . 43 LEU H 1 1
5 7987 1 1 43 LEU HA H 19.353 36.096 24.817 1.00 . A A . 43 LEU HA 1 1
5 7988 1 1 43 LEU HB2 H 20.166 38.905 25.654 1.00 . A A . 43 LEU HB2 1 1
5 7989 1 1 43 LEU HB3 H 18.856 37.940 26.402 1.00 . A A . 43 LEU HB3 1 1
5 7990 1 1 43 LEU HD11 H 20.149 38.446 28.593 1.00 . A A . 43 LEU HD11 1 1
5 7991 1 1 43 LEU HD12 H 21.488 39.213 27.656 1.00 . A A . 43 LEU HD12 1 1
5 7992 1 1 43 LEU HD13 H 21.836 37.826 28.754 1.00 . A A . 43 LEU HD13 1 1
5 7993 1 1 43 LEU HD21 H 20.254 35.174 26.606 1.00 . A A . 43 LEU HD21 1 1
5 7994 1 1 43 LEU HD22 H 19.388 36.019 27.947 1.00 . A A . 43 LEU HD22 1 1
5 7995 1 1 43 LEU HD23 H 21.104 35.515 28.166 1.00 . A A . 43 LEU HD23 1 1
5 7996 1 1 43 LEU HG H 21.812 37.107 26.373 1.00 . A A . 43 LEU HG 1 1
5 7997 1 1 43 LEU N N 20.949 36.899 23.909 1.00 . A A . 43 LEU N 1 1
5 7998 1 1 43 LEU O O 17.568 38.084 24.237 1.00 . A A . 43 LEU O 1 1
5 7999 1 1 44 HIS C C 16.836 37.215 21.027 1.00 . A A . 44 HIS C 1 1
5 8000 1 1 44 HIS CA C 17.806 38.247 21.493 1.00 . A A . 44 HIS CA 1 1
5 8001 1 1 44 HIS CB C 18.475 38.879 20.261 1.00 . A A . 44 HIS CB 1 1
5 8002 1 1 44 HIS CD2 C 20.775 40.095 20.377 1.00 . A A . 44 HIS CD2 1 1
5 8003 1 1 44 HIS CE1 C 20.076 41.949 21.313 1.00 . A A . 44 HIS CE1 1 1
5 8004 1 1 44 HIS CG C 19.435 39.985 20.584 1.00 . A A . 44 HIS CG 1 1
5 8005 1 1 44 HIS H H 19.597 37.304 22.005 1.00 . A A . 44 HIS H 1 1
5 8006 1 1 44 HIS HA H 17.236 39.015 21.993 1.00 . A A . 44 HIS HA 1 1
5 8007 1 1 44 HIS HB2 H 19.034 38.101 19.699 1.00 . A A . 44 HIS HB2 1 1
5 8008 1 1 44 HIS HB3 H 17.706 39.299 19.576 1.00 . A A . 44 HIS HB3 1 1
5 8009 1 1 44 HIS HD1 H 18.095 41.385 21.435 1.00 . A A . 44 HIS HD1 1 1
5 8010 1 1 44 HIS HD2 H 21.457 39.389 19.918 1.00 . A A . 44 HIS HD2 1 1
5 8011 1 1 44 HIS HE1 H 20.064 42.934 21.732 1.00 . A A . 44 HIS HE1 1 1
5 8012 1 1 44 HIS HE2 H 22.059 41.728 20.818 1.00 . A A . 44 HIS HE2 1 1
5 8013 1 1 44 HIS N N 18.765 37.691 22.396 1.00 . A A . 44 HIS N 1 1
5 8014 1 1 44 HIS ND1 N 19.030 41.159 21.163 1.00 . A A . 44 HIS ND1 1 1
5 8015 1 1 44 HIS NE2 N 21.142 41.329 20.844 1.00 . A A . 44 HIS NE2 1 1
5 8016 1 1 44 HIS O O 16.733 36.922 19.838 1.00 . A A . 44 HIS O 1 1
5 8017 1 1 45 THR C C 13.886 35.979 21.077 1.00 . A A . 45 THR C 1 1
5 8018 1 1 45 THR CA C 15.175 35.531 21.674 1.00 . A A . 45 THR CA 1 1
5 8019 1 1 45 THR CB C 14.903 34.680 22.878 1.00 . A A . 45 THR CB 1 1
5 8020 1 1 45 THR CG2 C 14.473 33.278 22.412 1.00 . A A . 45 THR CG2 1 1
5 8021 1 1 45 THR H H 16.186 36.781 22.927 1.00 . A A . 45 THR H 1 1
5 8022 1 1 45 THR HA H 15.656 34.871 20.966 1.00 . A A . 45 THR HA 1 1
5 8023 1 1 45 THR HB H 14.123 35.144 23.519 1.00 . A A . 45 THR HB 1 1
5 8024 1 1 45 THR HG1 H 15.837 33.926 24.378 1.00 . A A . 45 THR HG1 1 1
5 8025 1 1 45 THR HG21 H 14.246 32.633 23.287 1.00 . A A . 45 THR HG21 1 1
5 8026 1 1 45 THR HG22 H 15.292 32.807 21.826 1.00 . A A . 45 THR HG22 1 1
5 8027 1 1 45 THR HG23 H 13.565 33.337 21.776 1.00 . A A . 45 THR HG23 1 1
5 8028 1 1 45 THR N N 16.062 36.618 21.951 1.00 . A A . 45 THR N 1 1
5 8029 1 1 45 THR O O 12.961 36.389 21.777 1.00 . A A . 45 THR O 1 1
5 8030 1 1 45 THR OG1 O 16.081 34.504 23.653 1.00 . A A . 45 THR OG1 1 1
5 8031 1 1 46 LYS C C 11.727 35.205 18.705 1.00 . A A . 46 LYS C 1 1
5 8032 1 1 46 LYS CA C 12.632 36.353 18.993 1.00 . A A . 46 LYS CA 1 1
5 8033 1 1 46 LYS CB C 13.091 37.009 17.679 1.00 . A A . 46 LYS CB 1 1
5 8034 1 1 46 LYS CD C 12.415 38.079 15.465 1.00 . A A . 46 LYS CD 1 1
5 8035 1 1 46 LYS CE C 13.470 39.185 15.402 1.00 . A A . 46 LYS CE 1 1
5 8036 1 1 46 LYS CG C 11.970 37.660 16.868 1.00 . A A . 46 LYS CG 1 1
5 8037 1 1 46 LYS H H 14.527 35.572 19.188 1.00 . A A . 46 LYS H 1 1
5 8038 1 1 46 LYS HA H 12.066 37.070 19.570 1.00 . A A . 46 LYS HA 1 1
5 8039 1 1 46 LYS HB2 H 13.848 37.782 17.929 1.00 . A A . 46 LYS HB2 1 1
5 8040 1 1 46 LYS HB3 H 13.607 36.252 17.050 1.00 . A A . 46 LYS HB3 1 1
5 8041 1 1 46 LYS HD2 H 12.835 37.184 14.960 1.00 . A A . 46 LYS HD2 1 1
5 8042 1 1 46 LYS HD3 H 11.525 38.390 14.877 1.00 . A A . 46 LYS HD3 1 1
5 8043 1 1 46 LYS HE2 H 14.368 38.938 16.006 1.00 . A A . 46 LYS HE2 1 1
5 8044 1 1 46 LYS HE3 H 13.786 39.335 14.346 1.00 . A A . 46 LYS HE3 1 1
5 8045 1 1 46 LYS HG2 H 11.142 36.930 16.739 1.00 . A A . 46 LYS HG2 1 1
5 8046 1 1 46 LYS HG3 H 11.548 38.523 17.426 1.00 . A A . 46 LYS HG3 1 1
5 8047 1 1 46 LYS HZ1 H 12.007 40.661 15.417 1.00 . A A . 46 LYS HZ1 1 1
5 8048 1 1 46 LYS HZ2 H 13.578 41.227 15.617 1.00 . A A . 46 LYS HZ2 1 1
5 8049 1 1 46 LYS HZ3 H 12.800 40.484 16.917 1.00 . A A . 46 LYS HZ3 1 1
5 8050 1 1 46 LYS N N 13.775 35.928 19.738 1.00 . A A . 46 LYS N 1 1
5 8051 1 1 46 LYS NZ N 12.916 40.470 15.884 1.00 . A A . 46 LYS NZ 1 1
5 8052 1 1 46 LYS O O 10.509 35.290 18.849 1.00 . A A . 46 LYS O 1 1
5 8053 1 1 47 GLY C C 12.262 31.693 18.594 1.00 . A A . 47 GLY C 1 1
5 8054 1 1 47 GLY CA C 11.593 32.872 17.974 1.00 . A A . 47 GLY CA 1 1
5 8055 1 1 47 GLY H H 13.303 34.056 18.184 1.00 . A A . 47 GLY H 1 1
5 8056 1 1 47 GLY HA2 H 10.602 32.912 18.401 1.00 . A A . 47 GLY HA2 1 1
5 8057 1 1 47 GLY HA3 H 11.585 32.745 16.901 1.00 . A A . 47 GLY HA3 1 1
5 8058 1 1 47 GLY N N 12.311 34.071 18.278 1.00 . A A . 47 GLY N 1 1
5 8059 1 1 47 GLY O O 12.335 31.586 19.817 1.00 . A A . 47 GLY O 1 1
5 8060 1 1 48 ARG C C 14.909 29.718 18.166 1.00 . A A . 48 ARG C 1 1
5 8061 1 1 48 ARG CA C 13.427 29.575 18.230 1.00 . A A . 48 ARG CA 1 1
5 8062 1 1 48 ARG CB C 12.943 28.362 17.417 1.00 . A A . 48 ARG CB 1 1
5 8063 1 1 48 ARG CD C 12.995 27.008 15.260 1.00 . A A . 48 ARG CD 1 1
5 8064 1 1 48 ARG CG C 13.567 28.201 16.029 1.00 . A A . 48 ARG CG 1 1
5 8065 1 1 48 ARG CZ C 13.585 25.800 13.152 1.00 . A A . 48 ARG CZ 1 1
5 8066 1 1 48 ARG H H 12.729 30.895 16.784 1.00 . A A . 48 ARG H 1 1
5 8067 1 1 48 ARG HA H 13.141 29.411 19.258 1.00 . A A . 48 ARG HA 1 1
5 8068 1 1 48 ARG HB2 H 13.139 27.434 17.996 1.00 . A A . 48 ARG HB2 1 1
5 8069 1 1 48 ARG HB3 H 11.840 28.441 17.316 1.00 . A A . 48 ARG HB3 1 1
5 8070 1 1 48 ARG HD2 H 13.047 26.091 15.884 1.00 . A A . 48 ARG HD2 1 1
5 8071 1 1 48 ARG HD3 H 11.938 27.203 14.975 1.00 . A A . 48 ARG HD3 1 1
5 8072 1 1 48 ARG HE H 14.657 27.351 13.914 1.00 . A A . 48 ARG HE 1 1
5 8073 1 1 48 ARG HG2 H 13.423 29.126 15.431 1.00 . A A . 48 ARG HG2 1 1
5 8074 1 1 48 ARG HG3 H 14.657 28.033 16.155 1.00 . A A . 48 ARG HG3 1 1
5 8075 1 1 48 ARG HH11 H 11.918 25.059 14.097 1.00 . A A . 48 ARG HH11 1 1
5 8076 1 1 48 ARG HH12 H 12.416 24.160 12.727 1.00 . A A . 48 ARG HH12 1 1
5 8077 1 1 48 ARG HH21 H 15.249 26.183 12.004 1.00 . A A . 48 ARG HH21 1 1
5 8078 1 1 48 ARG HH22 H 14.248 24.924 11.401 1.00 . A A . 48 ARG HH22 1 1
5 8079 1 1 48 ARG N N 12.774 30.760 17.771 1.00 . A A . 48 ARG N 1 1
5 8080 1 1 48 ARG NE N 13.826 26.810 14.039 1.00 . A A . 48 ARG NE 1 1
5 8081 1 1 48 ARG NH1 N 12.500 24.983 13.289 1.00 . A A . 48 ARG NH1 1 1
5 8082 1 1 48 ARG NH2 N 14.451 25.592 12.118 1.00 . A A . 48 ARG NH2 1 1
5 8083 1 1 48 ARG O O 15.388 30.595 17.448 1.00 . A A . 48 ARG O 1 1
5 8084 1 1 49 PRO C C 17.715 28.584 17.481 1.00 . A A . 49 PRO C 1 1
5 8085 1 1 49 PRO CA C 17.138 29.078 18.763 1.00 . A A . 49 PRO CA 1 1
5 8086 1 1 49 PRO CB C 17.672 28.284 19.954 1.00 . A A . 49 PRO CB 1 1
5 8087 1 1 49 PRO CD C 15.295 28.071 19.924 1.00 . A A . 49 PRO CD 1 1
5 8088 1 1 49 PRO CG C 16.560 27.276 20.285 1.00 . A A . 49 PRO CG 1 1
5 8089 1 1 49 PRO HA H 17.410 30.119 18.854 1.00 . A A . 49 PRO HA 1 1
5 8090 1 1 49 PRO HB2 H 18.651 27.792 19.775 1.00 . A A . 49 PRO HB2 1 1
5 8091 1 1 49 PRO HB3 H 17.777 28.974 20.819 1.00 . A A . 49 PRO HB3 1 1
5 8092 1 1 49 PRO HD2 H 14.485 27.377 19.615 1.00 . A A . 49 PRO HD2 1 1
5 8093 1 1 49 PRO HD3 H 14.965 28.681 20.792 1.00 . A A . 49 PRO HD3 1 1
5 8094 1 1 49 PRO HG2 H 16.648 26.390 19.620 1.00 . A A . 49 PRO HG2 1 1
5 8095 1 1 49 PRO HG3 H 16.574 26.953 21.348 1.00 . A A . 49 PRO HG3 1 1
5 8096 1 1 49 PRO N N 15.712 28.953 18.844 1.00 . A A . 49 PRO N 1 1
5 8097 1 1 49 PRO O O 17.100 27.790 16.772 1.00 . A A . 49 PRO O 1 1
5 8098 1 1 50 PHE C C 20.978 28.168 16.349 1.00 . A A . 50 PHE C 1 1
5 8099 1 1 50 PHE CA C 19.642 28.696 15.955 1.00 . A A . 50 PHE CA 1 1
5 8100 1 1 50 PHE CB C 19.713 29.879 14.976 1.00 . A A . 50 PHE CB 1 1
5 8101 1 1 50 PHE CD1 C 19.892 28.593 12.850 1.00 . A A . 50 PHE CD1 1 1
5 8102 1 1 50 PHE CD2 C 21.539 30.227 13.325 1.00 . A A . 50 PHE CD2 1 1
5 8103 1 1 50 PHE CE1 C 20.519 28.298 11.662 1.00 . A A . 50 PHE CE1 1 1
5 8104 1 1 50 PHE CE2 C 22.180 29.934 12.144 1.00 . A A . 50 PHE CE2 1 1
5 8105 1 1 50 PHE CG C 20.395 29.557 13.690 1.00 . A A . 50 PHE CG 1 1
5 8106 1 1 50 PHE CZ C 21.668 28.967 11.312 1.00 . A A . 50 PHE CZ 1 1
5 8107 1 1 50 PHE H H 19.361 29.711 17.754 1.00 . A A . 50 PHE H 1 1
5 8108 1 1 50 PHE HA H 19.142 27.869 15.472 1.00 . A A . 50 PHE HA 1 1
5 8109 1 1 50 PHE HB2 H 18.681 30.198 14.718 1.00 . A A . 50 PHE HB2 1 1
5 8110 1 1 50 PHE HB3 H 20.209 30.754 15.446 1.00 . A A . 50 PHE HB3 1 1
5 8111 1 1 50 PHE HD1 H 18.991 28.062 13.117 1.00 . A A . 50 PHE HD1 1 1
5 8112 1 1 50 PHE HD2 H 21.940 30.995 13.969 1.00 . A A . 50 PHE HD2 1 1
5 8113 1 1 50 PHE HE1 H 20.109 27.550 11.000 1.00 . A A . 50 PHE HE1 1 1
5 8114 1 1 50 PHE HE2 H 23.075 30.470 11.866 1.00 . A A . 50 PHE HE2 1 1
5 8115 1 1 50 PHE HZ H 22.162 28.743 10.377 1.00 . A A . 50 PHE HZ 1 1
5 8116 1 1 50 PHE N N 18.920 29.068 17.132 1.00 . A A . 50 PHE N 1 1
5 8117 1 1 50 PHE O O 21.157 26.963 16.516 1.00 . A A . 50 PHE O 1 1
5 8118 1 1 51 ARG C C 23.446 28.520 18.366 1.00 . A A . 51 ARG C 1 1
5 8119 1 1 51 ARG CA C 23.318 28.680 16.891 1.00 . A A . 51 ARG CA 1 1
5 8120 1 1 51 ARG CB C 24.340 29.705 16.369 1.00 . A A . 51 ARG CB 1 1
5 8121 1 1 51 ARG CD C 26.209 28.159 15.564 1.00 . A A . 51 ARG CD 1 1
5 8122 1 1 51 ARG CG C 25.147 29.189 15.176 1.00 . A A . 51 ARG CG 1 1
5 8123 1 1 51 ARG CZ C 28.055 27.614 13.893 1.00 . A A . 51 ARG CZ 1 1
5 8124 1 1 51 ARG H H 21.803 30.021 16.443 1.00 . A A . 51 ARG H 1 1
5 8125 1 1 51 ARG HA H 23.540 27.710 16.469 1.00 . A A . 51 ARG HA 1 1
5 8126 1 1 51 ARG HB2 H 23.795 30.624 16.064 1.00 . A A . 51 ARG HB2 1 1
5 8127 1 1 51 ARG HB3 H 25.061 30.015 17.154 1.00 . A A . 51 ARG HB3 1 1
5 8128 1 1 51 ARG HD2 H 27.006 28.635 16.175 1.00 . A A . 51 ARG HD2 1 1
5 8129 1 1 51 ARG HD3 H 25.770 27.322 16.148 1.00 . A A . 51 ARG HD3 1 1
5 8130 1 1 51 ARG HE H 26.132 27.232 13.597 1.00 . A A . 51 ARG HE 1 1
5 8131 1 1 51 ARG HG2 H 24.445 28.755 14.431 1.00 . A A . 51 ARG HG2 1 1
5 8132 1 1 51 ARG HG3 H 25.664 30.042 14.687 1.00 . A A . 51 ARG HG3 1 1
5 8133 1 1 51 ARG HH11 H 28.888 28.326 15.633 1.00 . A A . 51 ARG HH11 1 1
5 8134 1 1 51 ARG HH12 H 30.000 28.091 14.333 1.00 . A A . 51 ARG HH12 1 1
5 8135 1 1 51 ARG HH21 H 27.589 26.681 12.165 1.00 . A A . 51 ARG HH21 1 1
5 8136 1 1 51 ARG HH22 H 29.304 26.940 12.395 1.00 . A A . 51 ARG HH22 1 1
5 8137 1 1 51 ARG N N 21.983 29.043 16.529 1.00 . A A . 51 ARG N 1 1
5 8138 1 1 51 ARG NE N 26.750 27.598 14.294 1.00 . A A . 51 ARG NE 1 1
5 8139 1 1 51 ARG NH1 N 29.058 28.116 14.670 1.00 . A A . 51 ARG NH1 1 1
5 8140 1 1 51 ARG NH2 N 28.354 27.082 12.672 1.00 . A A . 51 ARG NH2 1 1
5 8141 1 1 51 ARG O O 23.843 27.462 18.851 1.00 . A A . 51 ARG O 1 1
5 8142 1 1 52 GLY C C 22.309 28.712 21.288 1.00 . A A . 52 GLY C 1 1
5 8143 1 1 52 GLY CA C 23.236 29.612 20.547 1.00 . A A . 52 GLY CA 1 1
5 8144 1 1 52 GLY H H 22.740 30.382 18.662 1.00 . A A . 52 GLY H 1 1
5 8145 1 1 52 GLY HA2 H 24.243 29.297 20.781 1.00 . A A . 52 GLY HA2 1 1
5 8146 1 1 52 GLY HA3 H 23.037 30.622 20.875 1.00 . A A . 52 GLY HA3 1 1
5 8147 1 1 52 GLY N N 23.086 29.571 19.126 1.00 . A A . 52 GLY N 1 1
5 8148 1 1 52 GLY O O 21.103 28.943 21.368 1.00 . A A . 52 GLY O 1 1
5 8149 1 1 53 MET C C 22.119 26.659 23.935 1.00 . A A . 53 MET C 1 1
5 8150 1 1 53 MET CA C 22.263 26.516 22.459 1.00 . A A . 53 MET CA 1 1
5 8151 1 1 53 MET CB C 22.940 25.218 21.991 1.00 . A A . 53 MET CB 1 1
5 8152 1 1 53 MET CE C 26.665 26.392 22.822 1.00 . A A . 53 MET CE 1 1
5 8153 1 1 53 MET CG C 24.430 25.008 22.265 1.00 . A A . 53 MET CG 1 1
5 8154 1 1 53 MET H H 23.872 27.494 21.655 1.00 . A A . 53 MET H 1 1
5 8155 1 1 53 MET HA H 21.240 26.417 22.123 1.00 . A A . 53 MET HA 1 1
5 8156 1 1 53 MET HB2 H 22.375 24.352 22.397 1.00 . A A . 53 MET HB2 1 1
5 8157 1 1 53 MET HB3 H 22.809 25.174 20.888 1.00 . A A . 53 MET HB3 1 1
5 8158 1 1 53 MET HE1 H 27.500 27.071 22.546 1.00 . A A . 53 MET HE1 1 1
5 8159 1 1 53 MET HE2 H 27.138 25.475 23.234 1.00 . A A . 53 MET HE2 1 1
5 8160 1 1 53 MET HE3 H 26.111 26.870 23.656 1.00 . A A . 53 MET HE3 1 1
5 8161 1 1 53 MET HG2 H 24.638 25.076 23.354 1.00 . A A . 53 MET HG2 1 1
5 8162 1 1 53 MET HG3 H 24.649 23.956 21.984 1.00 . A A . 53 MET HG3 1 1
5 8163 1 1 53 MET N N 22.899 27.629 21.826 1.00 . A A . 53 MET N 1 1
5 8164 1 1 53 MET O O 21.500 27.584 24.459 1.00 . A A . 53 MET O 1 1
5 8165 1 1 53 MET SD S 25.609 26.072 21.379 1.00 . A A . 53 MET SD 1 1
5 8166 1 1 54 SER C C 24.045 25.807 26.626 1.00 . A A . 54 SER C 1 1
5 8167 1 1 54 SER CA C 22.663 25.608 26.104 1.00 . A A . 54 SER CA 1 1
5 8168 1 1 54 SER CB C 22.173 24.250 26.635 1.00 . A A . 54 SER CB 1 1
5 8169 1 1 54 SER H H 23.104 24.956 24.146 1.00 . A A . 54 SER H 1 1
5 8170 1 1 54 SER HA H 22.040 26.390 26.512 1.00 . A A . 54 SER HA 1 1
5 8171 1 1 54 SER HB2 H 22.902 23.451 26.380 1.00 . A A . 54 SER HB2 1 1
5 8172 1 1 54 SER HB3 H 22.065 24.286 27.740 1.00 . A A . 54 SER HB3 1 1
5 8173 1 1 54 SER HG H 20.648 23.100 26.527 1.00 . A A . 54 SER HG 1 1
5 8174 1 1 54 SER N N 22.656 25.673 24.676 1.00 . A A . 54 SER N 1 1
5 8175 1 1 54 SER O O 25.038 25.541 25.952 1.00 . A A . 54 SER O 1 1
5 8176 1 1 54 SER OG O 20.920 23.897 26.067 1.00 . A A . 54 SER OG 1 1
5 8177 1 1 55 GLU C C 26.039 24.997 28.825 1.00 . A A . 55 GLU C 1 1
5 8178 1 1 55 GLU CA C 25.373 26.316 28.646 1.00 . A A . 55 GLU CA 1 1
5 8179 1 1 55 GLU CB C 25.167 26.991 30.013 1.00 . A A . 55 GLU CB 1 1
5 8180 1 1 55 GLU CD C 22.809 26.299 30.630 1.00 . A A . 55 GLU CD 1 1
5 8181 1 1 55 GLU CG C 24.278 26.266 31.024 1.00 . A A . 55 GLU CG 1 1
5 8182 1 1 55 GLU H H 23.338 26.371 28.454 1.00 . A A . 55 GLU H 1 1
5 8183 1 1 55 GLU HA H 26.072 26.935 28.104 1.00 . A A . 55 GLU HA 1 1
5 8184 1 1 55 GLU HB2 H 26.172 27.120 30.470 1.00 . A A . 55 GLU HB2 1 1
5 8185 1 1 55 GLU HB3 H 24.772 28.017 29.846 1.00 . A A . 55 GLU HB3 1 1
5 8186 1 1 55 GLU HG2 H 24.594 25.207 31.142 1.00 . A A . 55 GLU HG2 1 1
5 8187 1 1 55 GLU HG3 H 24.367 26.765 32.013 1.00 . A A . 55 GLU HG3 1 1
5 8188 1 1 55 GLU N N 24.154 26.210 27.904 1.00 . A A . 55 GLU N 1 1
5 8189 1 1 55 GLU O O 27.263 24.896 28.890 1.00 . A A . 55 GLU O 1 1
5 8190 1 1 55 GLU OE1 O 22.140 27.328 30.910 1.00 . A A . 55 GLU OE1 1 1
5 8191 1 1 55 GLU OE2 O 22.331 25.329 29.984 1.00 . A A . 55 GLU OE2 1 1
5 8192 1 1 56 GLU C C 26.754 22.159 27.883 1.00 . A A . 56 GLU C 1 1
5 8193 1 1 56 GLU CA C 25.766 22.566 28.922 1.00 . A A . 56 GLU CA 1 1
5 8194 1 1 56 GLU CB C 24.621 21.540 28.951 1.00 . A A . 56 GLU CB 1 1
5 8195 1 1 56 GLU CD C 22.800 20.477 30.344 1.00 . A A . 56 GLU CD 1 1
5 8196 1 1 56 GLU CG C 23.858 21.570 30.277 1.00 . A A . 56 GLU CG 1 1
5 8197 1 1 56 GLU H H 24.270 24.012 28.886 1.00 . A A . 56 GLU H 1 1
5 8198 1 1 56 GLU HA H 26.293 22.486 29.861 1.00 . A A . 56 GLU HA 1 1
5 8199 1 1 56 GLU HB2 H 23.929 21.724 28.100 1.00 . A A . 56 GLU HB2 1 1
5 8200 1 1 56 GLU HB3 H 25.037 20.517 28.830 1.00 . A A . 56 GLU HB3 1 1
5 8201 1 1 56 GLU HG2 H 24.564 21.395 31.117 1.00 . A A . 56 GLU HG2 1 1
5 8202 1 1 56 GLU HG3 H 23.372 22.556 30.439 1.00 . A A . 56 GLU HG3 1 1
5 8203 1 1 56 GLU N N 25.259 23.901 28.842 1.00 . A A . 56 GLU N 1 1
5 8204 1 1 56 GLU O O 27.748 21.524 28.232 1.00 . A A . 56 GLU O 1 1
5 8205 1 1 56 GLU OE1 O 23.124 19.279 30.128 1.00 . A A . 56 GLU OE1 1 1
5 8206 1 1 56 GLU OE2 O 21.619 20.814 30.623 1.00 . A A . 56 GLU OE2 1 1
5 8207 1 1 57 GLU C C 28.636 22.804 25.457 1.00 . A A . 57 GLU C 1 1
5 8208 1 1 57 GLU CA C 27.424 21.945 25.580 1.00 . A A . 57 GLU CA 1 1
5 8209 1 1 57 GLU CB C 26.817 21.654 24.197 1.00 . A A . 57 GLU CB 1 1
5 8210 1 1 57 GLU CD C 26.714 22.054 21.729 1.00 . A A . 57 GLU CD 1 1
5 8211 1 1 57 GLU CG C 27.087 22.658 23.076 1.00 . A A . 57 GLU CG 1 1
5 8212 1 1 57 GLU H H 26.073 23.311 26.359 1.00 . A A . 57 GLU H 1 1
5 8213 1 1 57 GLU HA H 27.776 20.980 25.912 1.00 . A A . 57 GLU HA 1 1
5 8214 1 1 57 GLU HB2 H 27.239 20.677 23.876 1.00 . A A . 57 GLU HB2 1 1
5 8215 1 1 57 GLU HB3 H 25.724 21.499 24.323 1.00 . A A . 57 GLU HB3 1 1
5 8216 1 1 57 GLU HG2 H 26.484 23.565 23.287 1.00 . A A . 57 GLU HG2 1 1
5 8217 1 1 57 GLU HG3 H 28.153 22.968 23.020 1.00 . A A . 57 GLU HG3 1 1
5 8218 1 1 57 GLU N N 26.558 22.471 26.590 1.00 . A A . 57 GLU N 1 1
5 8219 1 1 57 GLU O O 29.742 22.348 25.172 1.00 . A A . 57 GLU O 1 1
5 8220 1 1 57 GLU OE1 O 25.614 21.454 21.602 1.00 . A A . 57 GLU OE1 1 1
5 8221 1 1 57 GLU OE2 O 27.529 22.128 20.770 1.00 . A A . 57 GLU OE2 1 1
5 8222 1 1 58 VAL C C 30.521 24.747 26.665 1.00 . A A . 58 VAL C 1 1
5 8223 1 1 58 VAL CA C 29.494 25.085 25.641 1.00 . A A . 58 VAL CA 1 1
5 8224 1 1 58 VAL CB C 28.886 26.458 25.635 1.00 . A A . 58 VAL CB 1 1
5 8225 1 1 58 VAL CG1 C 28.824 27.178 26.993 1.00 . A A . 58 VAL CG1 1 1
5 8226 1 1 58 VAL CG2 C 29.704 27.370 24.706 1.00 . A A . 58 VAL CG2 1 1
5 8227 1 1 58 VAL H H 27.550 24.475 25.945 1.00 . A A . 58 VAL H 1 1
5 8228 1 1 58 VAL HA H 29.990 24.996 24.686 1.00 . A A . 58 VAL HA 1 1
5 8229 1 1 58 VAL HB H 27.851 26.392 25.239 1.00 . A A . 58 VAL HB 1 1
5 8230 1 1 58 VAL HG11 H 29.836 27.496 27.323 1.00 . A A . 58 VAL HG11 1 1
5 8231 1 1 58 VAL HG12 H 28.332 26.467 27.691 1.00 . A A . 58 VAL HG12 1 1
5 8232 1 1 58 VAL HG13 H 28.191 28.077 26.838 1.00 . A A . 58 VAL HG13 1 1
5 8233 1 1 58 VAL HG21 H 30.734 27.384 25.123 1.00 . A A . 58 VAL HG21 1 1
5 8234 1 1 58 VAL HG22 H 29.289 28.401 24.737 1.00 . A A . 58 VAL HG22 1 1
5 8235 1 1 58 VAL HG23 H 29.683 26.940 23.682 1.00 . A A . 58 VAL HG23 1 1
5 8236 1 1 58 VAL N N 28.446 24.114 25.697 1.00 . A A . 58 VAL N 1 1
5 8237 1 1 58 VAL O O 31.719 24.659 26.399 1.00 . A A . 58 VAL O 1 1
5 8238 1 1 59 PHE C C 31.379 22.504 28.608 1.00 . A A . 59 PHE C 1 1
5 8239 1 1 59 PHE CA C 30.758 23.813 28.955 1.00 . A A . 59 PHE CA 1 1
5 8240 1 1 59 PHE CB C 29.810 23.706 30.162 1.00 . A A . 59 PHE CB 1 1
5 8241 1 1 59 PHE CD1 C 31.601 23.077 31.830 1.00 . A A . 59 PHE CD1 1 1
5 8242 1 1 59 PHE CD2 C 29.364 22.389 32.180 1.00 . A A . 59 PHE CD2 1 1
5 8243 1 1 59 PHE CE1 C 31.978 22.451 32.995 1.00 . A A . 59 PHE CE1 1 1
5 8244 1 1 59 PHE CE2 C 29.728 21.764 33.351 1.00 . A A . 59 PHE CE2 1 1
5 8245 1 1 59 PHE CG C 30.294 23.042 31.406 1.00 . A A . 59 PHE CG 1 1
5 8246 1 1 59 PHE CZ C 31.041 21.796 33.760 1.00 . A A . 59 PHE CZ 1 1
5 8247 1 1 59 PHE H H 29.068 24.612 27.987 1.00 . A A . 59 PHE H 1 1
5 8248 1 1 59 PHE HA H 31.576 24.480 29.180 1.00 . A A . 59 PHE HA 1 1
5 8249 1 1 59 PHE HB2 H 29.489 24.728 30.454 1.00 . A A . 59 PHE HB2 1 1
5 8250 1 1 59 PHE HB3 H 28.899 23.160 29.834 1.00 . A A . 59 PHE HB3 1 1
5 8251 1 1 59 PHE HD1 H 32.351 23.596 31.253 1.00 . A A . 59 PHE HD1 1 1
5 8252 1 1 59 PHE HD2 H 28.331 22.363 31.871 1.00 . A A . 59 PHE HD2 1 1
5 8253 1 1 59 PHE HE1 H 33.007 22.471 33.319 1.00 . A A . 59 PHE HE1 1 1
5 8254 1 1 59 PHE HE2 H 28.984 21.256 33.946 1.00 . A A . 59 PHE HE2 1 1
5 8255 1 1 59 PHE HZ H 31.334 21.316 34.682 1.00 . A A . 59 PHE HZ 1 1
5 8256 1 1 59 PHE N N 30.037 24.408 27.873 1.00 . A A . 59 PHE N 1 1
5 8257 1 1 59 PHE O O 32.585 22.340 28.793 1.00 . A A . 59 PHE O 1 1
5 8258 1 1 60 THR C C 32.271 20.252 26.769 1.00 . A A . 60 THR C 1 1
5 8259 1 1 60 THR CA C 31.086 20.238 27.671 1.00 . A A . 60 THR CA 1 1
5 8260 1 1 60 THR CB C 30.011 19.323 27.164 1.00 . A A . 60 THR CB 1 1
5 8261 1 1 60 THR CG2 C 30.047 19.024 25.655 1.00 . A A . 60 THR CG2 1 1
5 8262 1 1 60 THR H H 29.644 21.693 27.973 1.00 . A A . 60 THR H 1 1
5 8263 1 1 60 THR HA H 31.463 19.772 28.570 1.00 . A A . 60 THR HA 1 1
5 8264 1 1 60 THR HB H 29.025 19.790 27.369 1.00 . A A . 60 THR HB 1 1
5 8265 1 1 60 THR HG1 H 29.345 17.545 27.488 1.00 . A A . 60 THR HG1 1 1
5 8266 1 1 60 THR HG21 H 29.938 19.960 25.066 1.00 . A A . 60 THR HG21 1 1
5 8267 1 1 60 THR HG22 H 29.211 18.349 25.372 1.00 . A A . 60 THR HG22 1 1
5 8268 1 1 60 THR HG23 H 31.007 18.533 25.390 1.00 . A A . 60 THR HG23 1 1
5 8269 1 1 60 THR N N 30.623 21.532 28.070 1.00 . A A . 60 THR N 1 1
5 8270 1 1 60 THR O O 33.216 19.484 26.947 1.00 . A A . 60 THR O 1 1
5 8271 1 1 60 THR OG1 O 30.072 18.071 27.831 1.00 . A A . 60 THR OG1 1 1
5 8272 1 1 61 GLU C C 34.567 21.946 25.516 1.00 . A A . 61 GLU C 1 1
5 8273 1 1 61 GLU CA C 33.359 21.360 24.868 1.00 . A A . 61 GLU CA 1 1
5 8274 1 1 61 GLU CB C 32.860 22.106 23.619 1.00 . A A . 61 GLU CB 1 1
5 8275 1 1 61 GLU CD C 33.099 20.288 21.897 1.00 . A A . 61 GLU CD 1 1
5 8276 1 1 61 GLU CG C 32.128 21.210 22.619 1.00 . A A . 61 GLU CG 1 1
5 8277 1 1 61 GLU H H 31.470 21.735 25.649 1.00 . A A . 61 GLU H 1 1
5 8278 1 1 61 GLU HA H 33.689 20.394 24.516 1.00 . A A . 61 GLU HA 1 1
5 8279 1 1 61 GLU HB2 H 32.169 22.912 23.949 1.00 . A A . 61 GLU HB2 1 1
5 8280 1 1 61 GLU HB3 H 33.713 22.567 23.076 1.00 . A A . 61 GLU HB3 1 1
5 8281 1 1 61 GLU HG2 H 31.360 20.598 23.138 1.00 . A A . 61 GLU HG2 1 1
5 8282 1 1 61 GLU HG3 H 31.623 21.831 21.848 1.00 . A A . 61 GLU HG3 1 1
5 8283 1 1 61 GLU N N 32.281 21.173 25.789 1.00 . A A . 61 GLU N 1 1
5 8284 1 1 61 GLU O O 35.646 21.374 25.373 1.00 . A A . 61 GLU O 1 1
5 8285 1 1 61 GLU OE1 O 33.910 20.792 21.073 1.00 . A A . 61 GLU OE1 1 1
5 8286 1 1 61 GLU OE2 O 33.050 19.051 22.128 1.00 . A A . 61 GLU OE2 1 1
5 8287 1 1 62 VAL C C 36.237 22.702 27.980 1.00 . A A . 62 VAL C 1 1
5 8288 1 1 62 VAL CA C 35.530 23.624 27.047 1.00 . A A . 62 VAL CA 1 1
5 8289 1 1 62 VAL CB C 35.063 24.847 27.779 1.00 . A A . 62 VAL CB 1 1
5 8290 1 1 62 VAL CG1 C 36.131 25.415 28.728 1.00 . A A . 62 VAL CG1 1 1
5 8291 1 1 62 VAL CG2 C 34.760 25.914 26.713 1.00 . A A . 62 VAL CG2 1 1
5 8292 1 1 62 VAL H H 33.573 23.455 26.462 1.00 . A A . 62 VAL H 1 1
5 8293 1 1 62 VAL HA H 36.265 23.976 26.338 1.00 . A A . 62 VAL HA 1 1
5 8294 1 1 62 VAL HB H 34.149 24.596 28.359 1.00 . A A . 62 VAL HB 1 1
5 8295 1 1 62 VAL HG11 H 35.814 26.405 29.123 1.00 . A A . 62 VAL HG11 1 1
5 8296 1 1 62 VAL HG12 H 37.100 25.534 28.199 1.00 . A A . 62 VAL HG12 1 1
5 8297 1 1 62 VAL HG13 H 36.297 24.741 29.596 1.00 . A A . 62 VAL HG13 1 1
5 8298 1 1 62 VAL HG21 H 34.517 26.875 27.216 1.00 . A A . 62 VAL HG21 1 1
5 8299 1 1 62 VAL HG22 H 33.897 25.617 26.078 1.00 . A A . 62 VAL HG22 1 1
5 8300 1 1 62 VAL HG23 H 35.643 26.077 26.058 1.00 . A A . 62 VAL HG23 1 1
5 8301 1 1 62 VAL N N 34.459 23.021 26.316 1.00 . A A . 62 VAL N 1 1
5 8302 1 1 62 VAL O O 37.452 22.726 28.164 1.00 . A A . 62 VAL O 1 1
5 8303 1 1 63 ALA C C 36.862 19.810 28.890 1.00 . A A . 63 ALA C 1 1
5 8304 1 1 63 ALA CA C 35.903 20.775 29.495 1.00 . A A . 63 ALA CA 1 1
5 8305 1 1 63 ALA CB C 34.706 19.959 30.010 1.00 . A A . 63 ALA CB 1 1
5 8306 1 1 63 ALA H H 34.512 21.760 28.271 1.00 . A A . 63 ALA H 1 1
5 8307 1 1 63 ALA HA H 36.402 21.271 30.315 1.00 . A A . 63 ALA HA 1 1
5 8308 1 1 63 ALA HB1 H 35.031 19.268 30.817 1.00 . A A . 63 ALA HB1 1 1
5 8309 1 1 63 ALA HB2 H 34.295 19.343 29.182 1.00 . A A . 63 ALA HB2 1 1
5 8310 1 1 63 ALA HB3 H 33.920 20.635 30.407 1.00 . A A . 63 ALA HB3 1 1
5 8311 1 1 63 ALA N N 35.465 21.770 28.566 1.00 . A A . 63 ALA N 1 1
5 8312 1 1 63 ALA O O 37.704 19.246 29.587 1.00 . A A . 63 ALA O 1 1
5 8313 1 1 64 ASN C C 39.061 19.331 26.826 1.00 . A A . 64 ASN C 1 1
5 8314 1 1 64 ASN CA C 37.688 18.751 26.864 1.00 . A A . 64 ASN CA 1 1
5 8315 1 1 64 ASN CB C 37.382 18.549 25.370 1.00 . A A . 64 ASN CB 1 1
5 8316 1 1 64 ASN CG C 35.980 18.023 25.095 1.00 . A A . 64 ASN CG 1 1
5 8317 1 1 64 ASN H H 36.100 20.109 27.033 1.00 . A A . 64 ASN H 1 1
5 8318 1 1 64 ASN HA H 37.683 17.818 27.409 1.00 . A A . 64 ASN HA 1 1
5 8319 1 1 64 ASN HB2 H 37.507 19.507 24.821 1.00 . A A . 64 ASN HB2 1 1
5 8320 1 1 64 ASN HB3 H 38.095 17.816 24.934 1.00 . A A . 64 ASN HB3 1 1
5 8321 1 1 64 ASN HD21 H 35.991 19.252 23.496 1.00 . A A . 64 ASN HD21 1 1
5 8322 1 1 64 ASN HD22 H 34.484 18.390 23.737 1.00 . A A . 64 ASN HD22 1 1
5 8323 1 1 64 ASN N N 36.786 19.614 27.561 1.00 . A A . 64 ASN N 1 1
5 8324 1 1 64 ASN ND2 N 35.437 18.572 23.976 1.00 . A A . 64 ASN ND2 1 1
5 8325 1 1 64 ASN O O 40.059 18.651 27.059 1.00 . A A . 64 ASN O 1 1
5 8326 1 1 64 ASN OD1 O 35.421 17.164 25.775 1.00 . A A . 64 ASN OD1 1 1
5 8327 1 1 65 LEU C C 41.239 21.359 27.545 1.00 . A A . 65 LEU C 1 1
5 8328 1 1 65 LEU CA C 40.409 21.309 26.309 1.00 . A A . 65 LEU CA 1 1
5 8329 1 1 65 LEU CB C 40.248 22.759 25.822 1.00 . A A . 65 LEU CB 1 1
5 8330 1 1 65 LEU CD1 C 37.989 23.123 24.766 1.00 . A A . 65 LEU CD1 1 1
5 8331 1 1 65 LEU CD2 C 39.999 24.097 23.655 1.00 . A A . 65 LEU CD2 1 1
5 8332 1 1 65 LEU CG C 39.488 22.913 24.493 1.00 . A A . 65 LEU CG 1 1
5 8333 1 1 65 LEU H H 38.349 21.195 26.384 1.00 . A A . 65 LEU H 1 1
5 8334 1 1 65 LEU HA H 40.921 20.811 25.499 1.00 . A A . 65 LEU HA 1 1
5 8335 1 1 65 LEU HB2 H 39.769 23.398 26.593 1.00 . A A . 65 LEU HB2 1 1
5 8336 1 1 65 LEU HB3 H 41.283 23.125 25.652 1.00 . A A . 65 LEU HB3 1 1
5 8337 1 1 65 LEU HD11 H 37.806 24.185 25.040 1.00 . A A . 65 LEU HD11 1 1
5 8338 1 1 65 LEU HD12 H 37.644 22.497 25.616 1.00 . A A . 65 LEU HD12 1 1
5 8339 1 1 65 LEU HD13 H 37.384 22.868 23.869 1.00 . A A . 65 LEU HD13 1 1
5 8340 1 1 65 LEU HD21 H 39.365 24.211 22.749 1.00 . A A . 65 LEU HD21 1 1
5 8341 1 1 65 LEU HD22 H 41.049 23.936 23.330 1.00 . A A . 65 LEU HD22 1 1
5 8342 1 1 65 LEU HD23 H 39.939 25.049 24.226 1.00 . A A . 65 LEU HD23 1 1
5 8343 1 1 65 LEU HG H 39.617 21.982 23.901 1.00 . A A . 65 LEU HG 1 1
5 8344 1 1 65 LEU N N 39.164 20.636 26.519 1.00 . A A . 65 LEU N 1 1
5 8345 1 1 65 LEU O O 42.466 21.437 27.523 1.00 . A A . 65 LEU O 1 1
5 8346 1 1 66 PHE C C 41.329 20.373 30.754 1.00 . A A . 66 PHE C 1 1
5 8347 1 1 66 PHE CA C 41.123 21.633 29.985 1.00 . A A . 66 PHE CA 1 1
5 8348 1 1 66 PHE CB C 40.219 22.574 30.798 1.00 . A A . 66 PHE CB 1 1
5 8349 1 1 66 PHE CD1 C 40.585 24.435 29.100 1.00 . A A . 66 PHE CD1 1 1
5 8350 1 1 66 PHE CD2 C 39.148 24.764 30.939 1.00 . A A . 66 PHE CD2 1 1
5 8351 1 1 66 PHE CE1 C 40.302 25.697 28.636 1.00 . A A . 66 PHE CE1 1 1
5 8352 1 1 66 PHE CE2 C 38.877 26.041 30.507 1.00 . A A . 66 PHE CE2 1 1
5 8353 1 1 66 PHE CG C 40.003 23.941 30.244 1.00 . A A . 66 PHE CG 1 1
5 8354 1 1 66 PHE CZ C 39.448 26.508 29.346 1.00 . A A . 66 PHE CZ 1 1
5 8355 1 1 66 PHE H H 39.562 21.259 28.652 1.00 . A A . 66 PHE H 1 1
5 8356 1 1 66 PHE HA H 42.103 22.069 29.860 1.00 . A A . 66 PHE HA 1 1
5 8357 1 1 66 PHE HB2 H 39.213 22.113 30.893 1.00 . A A . 66 PHE HB2 1 1
5 8358 1 1 66 PHE HB3 H 40.641 22.712 31.816 1.00 . A A . 66 PHE HB3 1 1
5 8359 1 1 66 PHE HD1 H 41.296 23.860 28.525 1.00 . A A . 66 PHE HD1 1 1
5 8360 1 1 66 PHE HD2 H 38.672 24.402 31.838 1.00 . A A . 66 PHE HD2 1 1
5 8361 1 1 66 PHE HE1 H 40.763 26.046 27.723 1.00 . A A . 66 PHE HE1 1 1
5 8362 1 1 66 PHE HE2 H 38.193 26.668 31.059 1.00 . A A . 66 PHE HE2 1 1
5 8363 1 1 66 PHE HZ H 39.221 27.501 28.991 1.00 . A A . 66 PHE HZ 1 1
5 8364 1 1 66 PHE N N 40.553 21.360 28.702 1.00 . A A . 66 PHE N 1 1
5 8365 1 1 66 PHE O O 41.965 20.379 31.807 1.00 . A A . 66 PHE O 1 1
5 8366 1 1 67 ARG C C 41.845 17.439 31.601 1.00 . A A . 67 ARG C 1 1
5 8367 1 1 67 ARG CA C 40.654 17.975 30.884 1.00 . A A . 67 ARG CA 1 1
5 8368 1 1 67 ARG CB C 40.206 16.961 29.819 1.00 . A A . 67 ARG CB 1 1
5 8369 1 1 67 ARG CD C 39.296 14.594 29.390 1.00 . A A . 67 ARG CD 1 1
5 8370 1 1 67 ARG CG C 39.328 15.811 30.316 1.00 . A A . 67 ARG CG 1 1
5 8371 1 1 67 ARG CZ C 37.799 14.619 27.352 1.00 . A A . 67 ARG CZ 1 1
5 8372 1 1 67 ARG H H 40.345 19.293 29.359 1.00 . A A . 67 ARG H 1 1
5 8373 1 1 67 ARG HA H 39.853 18.090 31.600 1.00 . A A . 67 ARG HA 1 1
5 8374 1 1 67 ARG HB2 H 39.596 17.531 29.085 1.00 . A A . 67 ARG HB2 1 1
5 8375 1 1 67 ARG HB3 H 41.104 16.570 29.294 1.00 . A A . 67 ARG HB3 1 1
5 8376 1 1 67 ARG HD2 H 40.314 14.153 29.339 1.00 . A A . 67 ARG HD2 1 1
5 8377 1 1 67 ARG HD3 H 38.604 13.814 29.774 1.00 . A A . 67 ARG HD3 1 1
5 8378 1 1 67 ARG HE H 39.643 15.358 27.404 1.00 . A A . 67 ARG HE 1 1
5 8379 1 1 67 ARG HG2 H 39.695 15.469 31.308 1.00 . A A . 67 ARG HG2 1 1
5 8380 1 1 67 ARG HG3 H 38.301 16.208 30.457 1.00 . A A . 67 ARG HG3 1 1
5 8381 1 1 67 ARG HH11 H 36.676 14.101 28.987 1.00 . A A . 67 ARG HH11 1 1
5 8382 1 1 67 ARG HH12 H 35.922 13.849 27.431 1.00 . A A . 67 ARG HH12 1 1
5 8383 1 1 67 ARG HH21 H 38.474 15.198 25.486 1.00 . A A . 67 ARG HH21 1 1
5 8384 1 1 67 ARG HH22 H 36.933 14.427 25.497 1.00 . A A . 67 ARG HH22 1 1
5 8385 1 1 67 ARG N N 40.796 19.247 30.248 1.00 . A A . 67 ARG N 1 1
5 8386 1 1 67 ARG NE N 38.923 15.024 28.012 1.00 . A A . 67 ARG NE 1 1
5 8387 1 1 67 ARG NH1 N 36.722 14.071 27.988 1.00 . A A . 67 ARG NH1 1 1
5 8388 1 1 67 ARG NH2 N 37.733 14.759 25.995 1.00 . A A . 67 ARG NH2 1 1
5 8389 1 1 67 ARG O O 42.939 17.294 31.057 1.00 . A A . 67 ARG O 1 1
5 8390 1 1 68 GLY C C 42.867 17.869 34.829 1.00 . A A . 68 GLY C 1 1
5 8391 1 1 68 GLY CA C 42.679 16.784 33.824 1.00 . A A . 68 GLY CA 1 1
5 8392 1 1 68 GLY H H 40.728 17.260 33.258 1.00 . A A . 68 GLY H 1 1
5 8393 1 1 68 GLY HA2 H 42.348 15.908 34.361 1.00 . A A . 68 GLY HA2 1 1
5 8394 1 1 68 GLY HA3 H 43.623 16.637 33.321 1.00 . A A . 68 GLY HA3 1 1
5 8395 1 1 68 GLY N N 41.650 17.142 32.897 1.00 . A A . 68 GLY N 1 1
5 8396 1 1 68 GLY O O 43.207 17.629 35.987 1.00 . A A . 68 GLY O 1 1
5 8397 1 1 69 GLN C C 41.234 20.551 35.727 1.00 . A A . 69 GLN C 1 1
5 8398 1 1 69 GLN CA C 42.632 20.251 35.306 1.00 . A A . 69 GLN CA 1 1
5 8399 1 1 69 GLN CB C 43.278 21.491 34.666 1.00 . A A . 69 GLN CB 1 1
5 8400 1 1 69 GLN CD C 45.287 22.351 33.410 1.00 . A A . 69 GLN CD 1 1
5 8401 1 1 69 GLN CG C 44.747 21.251 34.313 1.00 . A A . 69 GLN CG 1 1
5 8402 1 1 69 GLN H H 42.399 19.320 33.469 1.00 . A A . 69 GLN H 1 1
5 8403 1 1 69 GLN HA H 43.204 20.016 36.190 1.00 . A A . 69 GLN HA 1 1
5 8404 1 1 69 GLN HB2 H 42.695 21.757 33.759 1.00 . A A . 69 GLN HB2 1 1
5 8405 1 1 69 GLN HB3 H 43.215 22.345 35.376 1.00 . A A . 69 GLN HB3 1 1
5 8406 1 1 69 GLN HE21 H 44.097 21.683 31.891 1.00 . A A . 69 GLN HE21 1 1
5 8407 1 1 69 GLN HE22 H 45.104 23.073 31.518 1.00 . A A . 69 GLN HE22 1 1
5 8408 1 1 69 GLN HG2 H 45.366 21.215 35.235 1.00 . A A . 69 GLN HG2 1 1
5 8409 1 1 69 GLN HG3 H 44.877 20.284 33.780 1.00 . A A . 69 GLN HG3 1 1
5 8410 1 1 69 GLN N N 42.635 19.129 34.419 1.00 . A A . 69 GLN N 1 1
5 8411 1 1 69 GLN NE2 N 44.777 22.370 32.149 1.00 . A A . 69 GLN NE2 1 1
5 8412 1 1 69 GLN O O 40.401 21.050 34.972 1.00 . A A . 69 GLN O 1 1
5 8413 1 1 69 GLN OE1 O 46.134 23.163 33.779 1.00 . A A . 69 GLN OE1 1 1
5 8414 1 1 70 GLU C C 39.511 21.847 38.105 1.00 . A A . 70 GLU C 1 1
5 8415 1 1 70 GLU CA C 39.656 20.443 37.629 1.00 . A A . 70 GLU CA 1 1
5 8416 1 1 70 GLU CB C 39.514 19.457 38.801 1.00 . A A . 70 GLU CB 1 1
5 8417 1 1 70 GLU CD C 40.624 18.276 40.762 1.00 . A A . 70 GLU CD 1 1
5 8418 1 1 70 GLU CG C 40.693 19.434 39.775 1.00 . A A . 70 GLU CG 1 1
5 8419 1 1 70 GLU H H 41.606 19.762 37.546 1.00 . A A . 70 GLU H 1 1
5 8420 1 1 70 GLU HA H 38.861 20.270 36.918 1.00 . A A . 70 GLU HA 1 1
5 8421 1 1 70 GLU HB2 H 38.573 19.665 39.354 1.00 . A A . 70 GLU HB2 1 1
5 8422 1 1 70 GLU HB3 H 39.409 18.447 38.350 1.00 . A A . 70 GLU HB3 1 1
5 8423 1 1 70 GLU HG2 H 41.661 19.317 39.242 1.00 . A A . 70 GLU HG2 1 1
5 8424 1 1 70 GLU HG3 H 40.730 20.383 40.352 1.00 . A A . 70 GLU HG3 1 1
5 8425 1 1 70 GLU N N 40.917 20.222 36.993 1.00 . A A . 70 GLU N 1 1
5 8426 1 1 70 GLU O O 38.417 22.405 38.165 1.00 . A A . 70 GLU O 1 1
5 8427 1 1 70 GLU OE1 O 40.644 17.093 40.332 1.00 . A A . 70 GLU OE1 1 1
5 8428 1 1 70 GLU OE2 O 40.622 18.542 41.994 1.00 . A A . 70 GLU OE2 1 1
5 8429 1 1 71 ASP C C 40.165 24.872 38.201 1.00 . A A . 71 ASP C 1 1
5 8430 1 1 71 ASP CA C 40.822 23.786 38.982 1.00 . A A . 71 ASP CA 1 1
5 8431 1 1 71 ASP CB C 42.347 23.974 39.066 1.00 . A A . 71 ASP CB 1 1
5 8432 1 1 71 ASP CG C 42.784 25.010 40.092 1.00 . A A . 71 ASP CG 1 1
5 8433 1 1 71 ASP H H 41.510 21.990 38.281 1.00 . A A . 71 ASP H 1 1
5 8434 1 1 71 ASP HA H 40.370 23.766 39.962 1.00 . A A . 71 ASP HA 1 1
5 8435 1 1 71 ASP HB2 H 42.799 23.016 39.401 1.00 . A A . 71 ASP HB2 1 1
5 8436 1 1 71 ASP HB3 H 42.777 24.229 38.074 1.00 . A A . 71 ASP HB3 1 1
5 8437 1 1 71 ASP N N 40.655 22.487 38.408 1.00 . A A . 71 ASP N 1 1
5 8438 1 1 71 ASP O O 39.567 25.800 38.741 1.00 . A A . 71 ASP O 1 1
5 8439 1 1 71 ASP OD1 O 42.530 24.796 41.307 1.00 . A A . 71 ASP OD1 1 1
5 8440 1 1 71 ASP OD2 O 43.447 26.004 39.692 1.00 . A A . 71 ASP OD2 1 1
5 8441 1 1 72 LEU C C 38.119 25.560 35.879 1.00 . A A . 72 LEU C 1 1
5 8442 1 1 72 LEU CA C 39.600 25.700 35.971 1.00 . A A . 72 LEU CA 1 1
5 8443 1 1 72 LEU CB C 40.218 25.569 34.569 1.00 . A A . 72 LEU CB 1 1
5 8444 1 1 72 LEU CD1 C 42.188 25.686 33.055 1.00 . A A . 72 LEU CD1 1 1
5 8445 1 1 72 LEU CD2 C 42.183 27.128 35.111 1.00 . A A . 72 LEU CD2 1 1
5 8446 1 1 72 LEU CG C 41.741 25.778 34.524 1.00 . A A . 72 LEU CG 1 1
5 8447 1 1 72 LEU H H 40.751 24.046 36.423 1.00 . A A . 72 LEU H 1 1
5 8448 1 1 72 LEU HA H 39.789 26.693 36.350 1.00 . A A . 72 LEU HA 1 1
5 8449 1 1 72 LEU HB2 H 39.992 24.566 34.148 1.00 . A A . 72 LEU HB2 1 1
5 8450 1 1 72 LEU HB3 H 39.760 26.321 33.893 1.00 . A A . 72 LEU HB3 1 1
5 8451 1 1 72 LEU HD11 H 41.652 26.466 32.472 1.00 . A A . 72 LEU HD11 1 1
5 8452 1 1 72 LEU HD12 H 41.924 24.684 32.652 1.00 . A A . 72 LEU HD12 1 1
5 8453 1 1 72 LEU HD13 H 43.284 25.844 32.966 1.00 . A A . 72 LEU HD13 1 1
5 8454 1 1 72 LEU HD21 H 41.623 27.958 34.630 1.00 . A A . 72 LEU HD21 1 1
5 8455 1 1 72 LEU HD22 H 43.267 27.288 34.927 1.00 . A A . 72 LEU HD22 1 1
5 8456 1 1 72 LEU HD23 H 42.013 27.143 36.209 1.00 . A A . 72 LEU HD23 1 1
5 8457 1 1 72 LEU HG H 42.247 24.968 35.091 1.00 . A A . 72 LEU HG 1 1
5 8458 1 1 72 LEU N N 40.222 24.768 36.860 1.00 . A A . 72 LEU N 1 1
5 8459 1 1 72 LEU O O 37.397 26.555 35.840 1.00 . A A . 72 LEU O 1 1
5 8460 1 1 73 LEU C C 35.348 24.476 36.877 1.00 . A A . 73 LEU C 1 1
5 8461 1 1 73 LEU CA C 36.143 24.166 35.656 1.00 . A A . 73 LEU CA 1 1
5 8462 1 1 73 LEU CB C 35.755 22.761 35.166 1.00 . A A . 73 LEU CB 1 1
5 8463 1 1 73 LEU CD1 C 35.719 23.536 32.711 1.00 . A A . 73 LEU CD1 1 1
5 8464 1 1 73 LEU CD2 C 37.628 22.096 33.598 1.00 . A A . 73 LEU CD2 1 1
5 8465 1 1 73 LEU CG C 36.133 22.441 33.710 1.00 . A A . 73 LEU CG 1 1
5 8466 1 1 73 LEU H H 38.097 23.511 35.908 1.00 . A A . 73 LEU H 1 1
5 8467 1 1 73 LEU HA H 35.812 24.871 34.910 1.00 . A A . 73 LEU HA 1 1
5 8468 1 1 73 LEU HB2 H 36.197 22.014 35.861 1.00 . A A . 73 LEU HB2 1 1
5 8469 1 1 73 LEU HB3 H 34.650 22.655 35.224 1.00 . A A . 73 LEU HB3 1 1
5 8470 1 1 73 LEU HD11 H 35.838 23.180 31.665 1.00 . A A . 73 LEU HD11 1 1
5 8471 1 1 73 LEU HD12 H 36.339 24.449 32.832 1.00 . A A . 73 LEU HD12 1 1
5 8472 1 1 73 LEU HD13 H 34.659 23.839 32.849 1.00 . A A . 73 LEU HD13 1 1
5 8473 1 1 73 LEU HD21 H 37.902 21.377 34.399 1.00 . A A . 73 LEU HD21 1 1
5 8474 1 1 73 LEU HD22 H 38.249 23.006 33.732 1.00 . A A . 73 LEU HD22 1 1
5 8475 1 1 73 LEU HD23 H 37.849 21.642 32.608 1.00 . A A . 73 LEU HD23 1 1
5 8476 1 1 73 LEU HG H 35.574 21.520 33.438 1.00 . A A . 73 LEU HG 1 1
5 8477 1 1 73 LEU N N 37.550 24.342 35.843 1.00 . A A . 73 LEU N 1 1
5 8478 1 1 73 LEU O O 34.157 24.774 36.817 1.00 . A A . 73 LEU O 1 1
5 8479 1 1 74 SER C C 35.156 26.393 39.215 1.00 . A A . 74 SER C 1 1
5 8480 1 1 74 SER CA C 35.528 24.952 39.290 1.00 . A A . 74 SER CA 1 1
5 8481 1 1 74 SER CB C 36.522 24.733 40.444 1.00 . A A . 74 SER CB 1 1
5 8482 1 1 74 SER H H 36.955 24.123 37.938 1.00 . A A . 74 SER H 1 1
5 8483 1 1 74 SER HA H 34.623 24.405 39.510 1.00 . A A . 74 SER HA 1 1
5 8484 1 1 74 SER HB2 H 36.833 23.667 40.439 1.00 . A A . 74 SER HB2 1 1
5 8485 1 1 74 SER HB3 H 37.443 25.339 40.309 1.00 . A A . 74 SER HB3 1 1
5 8486 1 1 74 SER HG H 36.022 25.960 41.855 1.00 . A A . 74 SER HG 1 1
5 8487 1 1 74 SER N N 36.026 24.471 38.039 1.00 . A A . 74 SER N 1 1
5 8488 1 1 74 SER O O 34.022 26.791 39.479 1.00 . A A . 74 SER O 1 1
5 8489 1 1 74 SER OG O 35.935 25.016 41.705 1.00 . A A . 74 SER OG 1 1
5 8490 1 1 75 GLU C C 35.014 28.924 37.350 1.00 . A A . 75 GLU C 1 1
5 8491 1 1 75 GLU CA C 35.912 28.632 38.503 1.00 . A A . 75 GLU CA 1 1
5 8492 1 1 75 GLU CB C 37.283 29.283 38.249 1.00 . A A . 75 GLU CB 1 1
5 8493 1 1 75 GLU CD C 37.995 30.277 40.478 1.00 . A A . 75 GLU CD 1 1
5 8494 1 1 75 GLU CG C 38.250 29.202 39.432 1.00 . A A . 75 GLU CG 1 1
5 8495 1 1 75 GLU H H 37.004 26.879 38.548 1.00 . A A . 75 GLU H 1 1
5 8496 1 1 75 GLU HA H 35.437 29.071 39.368 1.00 . A A . 75 GLU HA 1 1
5 8497 1 1 75 GLU HB2 H 37.753 28.756 37.392 1.00 . A A . 75 GLU HB2 1 1
5 8498 1 1 75 GLU HB3 H 37.161 30.347 37.951 1.00 . A A . 75 GLU HB3 1 1
5 8499 1 1 75 GLU HG2 H 38.182 28.210 39.930 1.00 . A A . 75 GLU HG2 1 1
5 8500 1 1 75 GLU HG3 H 39.293 29.344 39.078 1.00 . A A . 75 GLU HG3 1 1
5 8501 1 1 75 GLU N N 36.094 27.235 38.746 1.00 . A A . 75 GLU N 1 1
5 8502 1 1 75 GLU O O 34.410 29.992 37.257 1.00 . A A . 75 GLU O 1 1
5 8503 1 1 75 GLU OE1 O 38.222 31.477 40.169 1.00 . A A . 75 GLU OE1 1 1
5 8504 1 1 75 GLU OE2 O 37.614 29.934 41.629 1.00 . A A . 75 GLU OE2 1 1
5 8505 1 1 76 PHE C C 32.461 27.925 35.864 1.00 . A A . 76 PHE C 1 1
5 8506 1 1 76 PHE CA C 33.866 28.031 35.382 1.00 . A A . 76 PHE CA 1 1
5 8507 1 1 76 PHE CB C 34.162 26.920 34.359 1.00 . A A . 76 PHE CB 1 1
5 8508 1 1 76 PHE CD1 C 34.501 28.309 32.351 1.00 . A A . 76 PHE CD1 1 1
5 8509 1 1 76 PHE CD2 C 32.829 26.627 32.258 1.00 . A A . 76 PHE CD2 1 1
5 8510 1 1 76 PHE CE1 C 34.248 28.650 31.042 1.00 . A A . 76 PHE CE1 1 1
5 8511 1 1 76 PHE CE2 C 32.536 26.993 30.965 1.00 . A A . 76 PHE CE2 1 1
5 8512 1 1 76 PHE CG C 33.797 27.300 32.965 1.00 . A A . 76 PHE CG 1 1
5 8513 1 1 76 PHE CZ C 33.244 28.005 30.360 1.00 . A A . 76 PHE CZ 1 1
5 8514 1 1 76 PHE H H 35.356 27.112 36.522 1.00 . A A . 76 PHE H 1 1
5 8515 1 1 76 PHE HA H 33.966 29.010 34.934 1.00 . A A . 76 PHE HA 1 1
5 8516 1 1 76 PHE HB2 H 35.260 26.756 34.335 1.00 . A A . 76 PHE HB2 1 1
5 8517 1 1 76 PHE HB3 H 33.673 25.960 34.628 1.00 . A A . 76 PHE HB3 1 1
5 8518 1 1 76 PHE HD1 H 35.259 28.842 32.906 1.00 . A A . 76 PHE HD1 1 1
5 8519 1 1 76 PHE HD2 H 32.273 25.827 32.725 1.00 . A A . 76 PHE HD2 1 1
5 8520 1 1 76 PHE HE1 H 34.831 29.420 30.559 1.00 . A A . 76 PHE HE1 1 1
5 8521 1 1 76 PHE HE2 H 31.738 26.495 30.434 1.00 . A A . 76 PHE HE2 1 1
5 8522 1 1 76 PHE HZ H 32.976 28.356 29.375 1.00 . A A . 76 PHE HZ 1 1
5 8523 1 1 76 PHE N N 34.818 27.948 36.447 1.00 . A A . 76 PHE N 1 1
5 8524 1 1 76 PHE O O 31.506 28.325 35.199 1.00 . A A . 76 PHE O 1 1
5 8525 1 1 77 GLY C C 30.379 28.262 38.374 1.00 . A A . 77 GLY C 1 1
5 8526 1 1 77 GLY CA C 31.038 27.091 37.731 1.00 . A A . 77 GLY CA 1 1
5 8527 1 1 77 GLY H H 33.092 27.116 37.593 1.00 . A A . 77 GLY H 1 1
5 8528 1 1 77 GLY HA2 H 30.355 26.709 36.986 1.00 . A A . 77 GLY HA2 1 1
5 8529 1 1 77 GLY HA3 H 31.246 26.373 38.511 1.00 . A A . 77 GLY HA3 1 1
5 8530 1 1 77 GLY N N 32.279 27.369 37.075 1.00 . A A . 77 GLY N 1 1
5 8531 1 1 77 GLY O O 29.197 28.167 38.704 1.00 . A A . 77 GLY O 1 1
5 8532 1 1 78 GLN C C 29.327 31.049 39.026 1.00 . A A . 78 GLN C 1 1
5 8533 1 1 78 GLN CA C 30.640 30.472 39.430 1.00 . A A . 78 GLN CA 1 1
5 8534 1 1 78 GLN CB C 31.664 31.619 39.391 1.00 . A A . 78 GLN CB 1 1
5 8535 1 1 78 GLN CD C 33.193 31.137 41.367 1.00 . A A . 78 GLN CD 1 1
5 8536 1 1 78 GLN CG C 33.063 31.206 39.852 1.00 . A A . 78 GLN CG 1 1
5 8537 1 1 78 GLN H H 32.015 29.482 38.275 1.00 . A A . 78 GLN H 1 1
5 8538 1 1 78 GLN HA H 30.521 30.121 40.443 1.00 . A A . 78 GLN HA 1 1
5 8539 1 1 78 GLN HB2 H 31.759 31.971 38.342 1.00 . A A . 78 GLN HB2 1 1
5 8540 1 1 78 GLN HB3 H 31.313 32.484 39.994 1.00 . A A . 78 GLN HB3 1 1
5 8541 1 1 78 GLN HE21 H 32.723 29.136 41.376 1.00 . A A . 78 GLN HE21 1 1
5 8542 1 1 78 GLN HE22 H 33.086 29.841 42.930 1.00 . A A . 78 GLN HE22 1 1
5 8543 1 1 78 GLN HG2 H 33.309 30.223 39.395 1.00 . A A . 78 GLN HG2 1 1
5 8544 1 1 78 GLN HG3 H 33.799 31.950 39.479 1.00 . A A . 78 GLN HG3 1 1
5 8545 1 1 78 GLN N N 31.091 29.372 38.633 1.00 . A A . 78 GLN N 1 1
5 8546 1 1 78 GLN NE2 N 32.994 29.918 41.938 1.00 . A A . 78 GLN NE2 1 1
5 8547 1 1 78 GLN O O 28.445 31.281 39.850 1.00 . A A . 78 GLN O 1 1
5 8548 1 1 78 GLN OE1 O 33.480 32.117 42.052 1.00 . A A . 78 GLN OE1 1 1
5 8549 1 1 79 PHE C C 27.119 30.721 36.571 1.00 . A A . 79 PHE C 1 1
5 8550 1 1 79 PHE CA C 27.952 31.806 37.162 1.00 . A A . 79 PHE CA 1 1
5 8551 1 1 79 PHE CB C 28.251 32.886 36.109 1.00 . A A . 79 PHE CB 1 1
5 8552 1 1 79 PHE CD1 C 26.039 34.015 35.814 1.00 . A A . 79 PHE CD1 1 1
5 8553 1 1 79 PHE CD2 C 27.743 35.131 37.021 1.00 . A A . 79 PHE CD2 1 1
5 8554 1 1 79 PHE CE1 C 25.191 35.077 36.027 1.00 . A A . 79 PHE CE1 1 1
5 8555 1 1 79 PHE CE2 C 26.909 36.204 37.228 1.00 . A A . 79 PHE CE2 1 1
5 8556 1 1 79 PHE CG C 27.325 34.038 36.298 1.00 . A A . 79 PHE CG 1 1
5 8557 1 1 79 PHE CZ C 25.627 36.175 36.729 1.00 . A A . 79 PHE CZ 1 1
5 8558 1 1 79 PHE H H 29.910 31.082 37.082 1.00 . A A . 79 PHE H 1 1
5 8559 1 1 79 PHE HA H 27.366 32.237 37.960 1.00 . A A . 79 PHE HA 1 1
5 8560 1 1 79 PHE HB2 H 29.293 33.250 36.239 1.00 . A A . 79 PHE HB2 1 1
5 8561 1 1 79 PHE HB3 H 28.184 32.511 35.066 1.00 . A A . 79 PHE HB3 1 1
5 8562 1 1 79 PHE HD1 H 25.687 33.157 35.260 1.00 . A A . 79 PHE HD1 1 1
5 8563 1 1 79 PHE HD2 H 28.740 35.133 37.436 1.00 . A A . 79 PHE HD2 1 1
5 8564 1 1 79 PHE HE1 H 24.182 35.045 35.643 1.00 . A A . 79 PHE HE1 1 1
5 8565 1 1 79 PHE HE2 H 27.261 37.057 37.790 1.00 . A A . 79 PHE HE2 1 1
5 8566 1 1 79 PHE HZ H 24.960 37.007 36.901 1.00 . A A . 79 PHE HZ 1 1
5 8567 1 1 79 PHE N N 29.164 31.284 37.711 1.00 . A A . 79 PHE N 1 1
5 8568 1 1 79 PHE O O 25.900 30.863 36.487 1.00 . A A . 79 PHE O 1 1
5 8569 1 1 80 LEU C C 25.924 27.881 35.993 1.00 . A A . 80 LEU C 1 1
5 8570 1 1 80 LEU CA C 27.045 28.624 35.350 1.00 . A A . 80 LEU CA 1 1
5 8571 1 1 80 LEU CB C 28.028 27.756 34.547 1.00 . A A . 80 LEU CB 1 1
5 8572 1 1 80 LEU CD1 C 29.431 27.278 32.592 1.00 . A A . 80 LEU CD1 1 1
5 8573 1 1 80 LEU CD2 C 27.420 28.764 32.304 1.00 . A A . 80 LEU CD2 1 1
5 8574 1 1 80 LEU CG C 28.571 28.372 33.247 1.00 . A A . 80 LEU CG 1 1
5 8575 1 1 80 LEU H H 28.714 29.500 36.249 1.00 . A A . 80 LEU H 1 1
5 8576 1 1 80 LEU HA H 26.524 29.178 34.582 1.00 . A A . 80 LEU HA 1 1
5 8577 1 1 80 LEU HB2 H 28.888 27.476 35.192 1.00 . A A . 80 LEU HB2 1 1
5 8578 1 1 80 LEU HB3 H 27.518 26.818 34.240 1.00 . A A . 80 LEU HB3 1 1
5 8579 1 1 80 LEU HD11 H 28.822 26.358 32.465 1.00 . A A . 80 LEU HD11 1 1
5 8580 1 1 80 LEU HD12 H 30.291 27.054 33.259 1.00 . A A . 80 LEU HD12 1 1
5 8581 1 1 80 LEU HD13 H 29.800 27.606 31.597 1.00 . A A . 80 LEU HD13 1 1
5 8582 1 1 80 LEU HD21 H 27.752 28.894 31.252 1.00 . A A . 80 LEU HD21 1 1
5 8583 1 1 80 LEU HD22 H 26.972 29.718 32.657 1.00 . A A . 80 LEU HD22 1 1
5 8584 1 1 80 LEU HD23 H 26.659 27.956 32.365 1.00 . A A . 80 LEU HD23 1 1
5 8585 1 1 80 LEU HG H 29.204 29.259 33.466 1.00 . A A . 80 LEU HG 1 1
5 8586 1 1 80 LEU N N 27.731 29.607 36.129 1.00 . A A . 80 LEU N 1 1
5 8587 1 1 80 LEU O O 24.794 28.292 35.733 1.00 . A A . 80 LEU O 1 1
5 8588 1 1 81 PRO C C 24.312 27.054 38.494 1.00 . A A . 81 PRO C 1 1
5 8589 1 1 81 PRO CA C 24.861 26.234 37.378 1.00 . A A . 81 PRO CA 1 1
5 8590 1 1 81 PRO CB C 25.349 24.872 37.869 1.00 . A A . 81 PRO CB 1 1
5 8591 1 1 81 PRO CD C 27.201 26.022 36.923 1.00 . A A . 81 PRO CD 1 1
5 8592 1 1 81 PRO CG C 26.861 25.060 38.072 1.00 . A A . 81 PRO CG 1 1
5 8593 1 1 81 PRO HA H 24.076 26.115 36.647 1.00 . A A . 81 PRO HA 1 1
5 8594 1 1 81 PRO HB2 H 24.837 24.513 38.787 1.00 . A A . 81 PRO HB2 1 1
5 8595 1 1 81 PRO HB3 H 25.188 24.125 37.062 1.00 . A A . 81 PRO HB3 1 1
5 8596 1 1 81 PRO HD2 H 28.082 26.660 37.150 1.00 . A A . 81 PRO HD2 1 1
5 8597 1 1 81 PRO HD3 H 27.357 25.492 35.960 1.00 . A A . 81 PRO HD3 1 1
5 8598 1 1 81 PRO HG2 H 27.046 25.562 39.046 1.00 . A A . 81 PRO HG2 1 1
5 8599 1 1 81 PRO HG3 H 27.428 24.105 38.019 1.00 . A A . 81 PRO HG3 1 1
5 8600 1 1 81 PRO N N 26.008 26.840 36.768 1.00 . A A . 81 PRO N 1 1
5 8601 1 1 81 PRO O O 24.965 27.979 38.975 1.00 . A A . 81 PRO O 1 1
5 8602 1 1 82 GLU C C 22.536 27.442 41.207 1.00 . A A . 82 GLU C 1 1
5 8603 1 1 82 GLU CA C 22.280 27.624 39.750 1.00 . A A . 82 GLU CA 1 1
5 8604 1 1 82 GLU CB C 20.801 27.516 39.345 1.00 . A A . 82 GLU CB 1 1
5 8605 1 1 82 GLU CD C 20.493 24.968 39.541 1.00 . A A . 82 GLU CD 1 1
5 8606 1 1 82 GLU CG C 20.338 26.216 38.684 1.00 . A A . 82 GLU CG 1 1
5 8607 1 1 82 GLU H H 22.573 25.970 38.584 1.00 . A A . 82 GLU H 1 1
5 8608 1 1 82 GLU HA H 22.569 28.647 39.556 1.00 . A A . 82 GLU HA 1 1
5 8609 1 1 82 GLU HB2 H 20.127 27.782 40.188 1.00 . A A . 82 GLU HB2 1 1
5 8610 1 1 82 GLU HB3 H 20.634 28.304 38.580 1.00 . A A . 82 GLU HB3 1 1
5 8611 1 1 82 GLU HG2 H 19.258 26.308 38.433 1.00 . A A . 82 GLU HG2 1 1
5 8612 1 1 82 GLU HG3 H 20.871 26.053 37.723 1.00 . A A . 82 GLU HG3 1 1
5 8613 1 1 82 GLU N N 23.067 26.770 38.917 1.00 . A A . 82 GLU N 1 1
5 8614 1 1 82 GLU O O 23.486 27.990 41.763 1.00 . A A . 82 GLU O 1 1
5 8615 1 1 82 GLU OE1 O 19.907 24.928 40.655 1.00 . A A . 82 GLU OE1 1 1
5 8616 1 1 82 GLU OE2 O 21.211 24.027 39.109 1.00 . A A . 82 GLU OE2 1 1
5 8617 1 1 83 ALA C C 22.119 25.140 43.653 1.00 . A A . 83 ALA C 1 1
5 8618 1 1 83 ALA CA C 21.716 26.540 43.340 1.00 . A A . 83 ALA CA 1 1
5 8619 1 1 83 ALA CB C 20.304 26.794 43.897 1.00 . A A . 83 ALA CB 1 1
5 8620 1 1 83 ALA H H 20.984 26.149 41.449 1.00 . A A . 83 ALA H 1 1
5 8621 1 1 83 ALA HA H 22.427 27.210 43.800 1.00 . A A . 83 ALA HA 1 1
5 8622 1 1 83 ALA HB1 H 19.996 27.841 43.682 1.00 . A A . 83 ALA HB1 1 1
5 8623 1 1 83 ALA HB2 H 20.267 26.627 44.994 1.00 . A A . 83 ALA HB2 1 1
5 8624 1 1 83 ALA HB3 H 19.563 26.121 43.414 1.00 . A A . 83 ALA HB3 1 1
5 8625 1 1 83 ALA N N 21.679 26.687 41.918 1.00 . A A . 83 ALA N 1 1
5 8626 1 1 83 ALA O O 22.820 24.856 44.623 1.00 . A A . 83 ALA O 1 1
5 8627 1 1 84 LYS C C 20.976 22.295 44.084 1.00 . A A . 84 LYS C 1 1
5 8628 1 1 84 LYS CA C 21.716 22.799 42.893 1.00 . A A . 84 LYS CA 1 1
5 8629 1 1 84 LYS CB C 23.126 22.218 42.694 1.00 . A A . 84 LYS CB 1 1
5 8630 1 1 84 LYS CD C 24.506 21.685 40.592 1.00 . A A . 84 LYS CD 1 1
5 8631 1 1 84 LYS CE C 25.814 21.155 41.185 1.00 . A A . 84 LYS CE 1 1
5 8632 1 1 84 LYS CG C 23.791 22.752 41.424 1.00 . A A . 84 LYS CG 1 1
5 8633 1 1 84 LYS H H 21.127 24.539 41.998 1.00 . A A . 84 LYS H 1 1
5 8634 1 1 84 LYS HA H 21.137 22.500 42.031 1.00 . A A . 84 LYS HA 1 1
5 8635 1 1 84 LYS HB2 H 23.766 22.456 43.571 1.00 . A A . 84 LYS HB2 1 1
5 8636 1 1 84 LYS HB3 H 23.042 21.112 42.629 1.00 . A A . 84 LYS HB3 1 1
5 8637 1 1 84 LYS HD2 H 23.795 20.843 40.447 1.00 . A A . 84 LYS HD2 1 1
5 8638 1 1 84 LYS HD3 H 24.718 22.119 39.592 1.00 . A A . 84 LYS HD3 1 1
5 8639 1 1 84 LYS HE2 H 26.573 21.963 41.246 1.00 . A A . 84 LYS HE2 1 1
5 8640 1 1 84 LYS HE3 H 25.653 20.725 42.196 1.00 . A A . 84 LYS HE3 1 1
5 8641 1 1 84 LYS HG2 H 22.996 23.169 40.769 1.00 . A A . 84 LYS HG2 1 1
5 8642 1 1 84 LYS HG3 H 24.468 23.596 41.671 1.00 . A A . 84 LYS HG3 1 1
5 8643 1 1 84 LYS HZ1 H 27.283 19.774 40.613 1.00 . A A . 84 LYS HZ1 1 1
5 8644 1 1 84 LYS HZ2 H 26.372 20.395 39.315 1.00 . A A . 84 LYS HZ2 1 1
5 8645 1 1 84 LYS HZ3 H 25.699 19.266 40.346 1.00 . A A . 84 LYS HZ3 1 1
5 8646 1 1 84 LYS N N 21.642 24.224 42.791 1.00 . A A . 84 LYS N 1 1
5 8647 1 1 84 LYS NZ N 26.338 20.085 40.308 1.00 . A A . 84 LYS NZ 1 1
5 8648 1 1 84 LYS O O 21.541 21.687 44.991 1.00 . A A . 84 LYS O 1 1
5 8649 1 1 85 ARG C C 18.749 23.743 46.020 1.00 . A A . 85 ARG C 1 1
5 8650 1 1 85 ARG CA C 18.712 22.507 45.133 1.00 . A A . 85 ARG CA 1 1
5 8651 1 1 85 ARG CB C 18.648 21.199 45.941 1.00 . A A . 85 ARG CB 1 1
5 8652 1 1 85 ARG CD C 19.103 19.213 44.359 1.00 . A A . 85 ARG CD 1 1
5 8653 1 1 85 ARG CG C 18.076 20.013 45.162 1.00 . A A . 85 ARG CG 1 1
5 8654 1 1 85 ARG CZ C 18.881 17.302 42.728 1.00 . A A . 85 ARG CZ 1 1
5 8655 1 1 85 ARG H H 19.292 22.971 43.228 1.00 . A A . 85 ARG H 1 1
5 8656 1 1 85 ARG HA H 17.756 22.565 44.634 1.00 . A A . 85 ARG HA 1 1
5 8657 1 1 85 ARG HB2 H 19.643 20.955 46.371 1.00 . A A . 85 ARG HB2 1 1
5 8658 1 1 85 ARG HB3 H 17.971 21.373 46.805 1.00 . A A . 85 ARG HB3 1 1
5 8659 1 1 85 ARG HD2 H 19.766 19.875 43.762 1.00 . A A . 85 ARG HD2 1 1
5 8660 1 1 85 ARG HD3 H 19.715 18.593 45.048 1.00 . A A . 85 ARG HD3 1 1
5 8661 1 1 85 ARG HE H 17.476 18.691 43.051 1.00 . A A . 85 ARG HE 1 1
5 8662 1 1 85 ARG HG2 H 17.603 19.311 45.881 1.00 . A A . 85 ARG HG2 1 1
5 8663 1 1 85 ARG HG3 H 17.269 20.394 44.499 1.00 . A A . 85 ARG HG3 1 1
5 8664 1 1 85 ARG HH11 H 20.763 17.372 43.559 1.00 . A A . 85 ARG HH11 1 1
5 8665 1 1 85 ARG HH12 H 20.551 16.208 42.286 1.00 . A A . 85 ARG HH12 1 1
5 8666 1 1 85 ARG HH21 H 17.107 16.768 41.895 1.00 . A A . 85 ARG HH21 1 1
5 8667 1 1 85 ARG HH22 H 18.437 15.808 41.381 1.00 . A A . 85 ARG HH22 1 1
5 8668 1 1 85 ARG N N 19.661 22.574 44.064 1.00 . A A . 85 ARG N 1 1
5 8669 1 1 85 ARG NE N 18.338 18.345 43.421 1.00 . A A . 85 ARG NE 1 1
5 8670 1 1 85 ARG NH1 N 20.178 16.912 42.891 1.00 . A A . 85 ARG NH1 1 1
5 8671 1 1 85 ARG NH2 N 18.096 16.631 41.835 1.00 . A A . 85 ARG NH2 1 1
5 8672 1 1 85 ARG O O 17.803 24.571 45.930 1.00 . A A . 85 ARG O 1 1
5 8673 1 1 85 ARG OXT O 19.663 23.906 46.871 1.00 . A A . 85 ARG OXT 1 1
5 8674 2 2 1 VAL C C 27.917 41.231 32.215 1.00 . B B . 198 VAL C 1 1
5 8675 2 2 1 VAL CA C 28.265 42.377 31.327 1.00 . B B . 198 VAL CA 1 1
5 8676 2 2 1 VAL CB C 27.136 43.348 31.153 1.00 . B B . 198 VAL CB 1 1
5 8677 2 2 1 VAL CG1 C 25.883 42.718 30.521 1.00 . B B . 198 VAL CG1 1 1
5 8678 2 2 1 VAL CG2 C 26.773 44.050 32.473 1.00 . B B . 198 VAL CG2 1 1
5 8679 2 2 1 VAL H1 H 28.684 42.727 29.332 1.00 . B B . 198 VAL H1 1 1
5 8680 2 2 1 VAL H2 H 28.131 41.164 29.628 1.00 . B B . 198 VAL H2 1 1
5 8681 2 2 1 VAL H3 H 29.727 41.628 29.968 1.00 . B B . 198 VAL H3 1 1
5 8682 2 2 1 VAL HA H 29.093 42.900 31.781 1.00 . B B . 198 VAL HA 1 1
5 8683 2 2 1 VAL HB H 27.473 44.152 30.466 1.00 . B B . 198 VAL HB 1 1
5 8684 2 2 1 VAL HG11 H 25.436 41.952 31.190 1.00 . B B . 198 VAL HG11 1 1
5 8685 2 2 1 VAL HG12 H 26.098 42.249 29.537 1.00 . B B . 198 VAL HG12 1 1
5 8686 2 2 1 VAL HG13 H 25.111 43.501 30.360 1.00 . B B . 198 VAL HG13 1 1
5 8687 2 2 1 VAL HG21 H 25.993 44.819 32.292 1.00 . B B . 198 VAL HG21 1 1
5 8688 2 2 1 VAL HG22 H 27.662 44.559 32.904 1.00 . B B . 198 VAL HG22 1 1
5 8689 2 2 1 VAL HG23 H 26.375 43.330 33.219 1.00 . B B . 198 VAL HG23 1 1
5 8690 2 2 1 VAL N N 28.732 41.928 29.996 1.00 . B B . 198 VAL N 1 1
5 8691 2 2 1 VAL O O 27.328 40.259 31.745 1.00 . B B . 198 VAL O 1 1
5 8692 2 2 2 ARG C C 28.974 39.054 34.271 1.00 . B B . 199 ARG C 1 1
5 8693 2 2 2 ARG CA C 28.136 40.264 34.497 1.00 . B B . 199 ARG CA 1 1
5 8694 2 2 2 ARG CB C 26.653 39.992 34.804 1.00 . B B . 199 ARG CB 1 1
5 8695 2 2 2 ARG CD C 24.794 40.182 36.518 1.00 . B B . 199 ARG CD 1 1
5 8696 2 2 2 ARG CG C 26.292 39.969 36.290 1.00 . B B . 199 ARG CG 1 1
5 8697 2 2 2 ARG CZ C 24.550 41.060 38.876 1.00 . B B . 199 ARG CZ 1 1
5 8698 2 2 2 ARG H H 28.638 42.135 33.894 1.00 . B B . 199 ARG H 1 1
5 8699 2 2 2 ARG HA H 28.536 40.725 35.388 1.00 . B B . 199 ARG HA 1 1
5 8700 2 2 2 ARG HB2 H 26.075 40.830 34.362 1.00 . B B . 199 ARG HB2 1 1
5 8701 2 2 2 ARG HB3 H 26.300 39.073 34.288 1.00 . B B . 199 ARG HB3 1 1
5 8702 2 2 2 ARG HD2 H 24.473 41.181 36.150 1.00 . B B . 199 ARG HD2 1 1
5 8703 2 2 2 ARG HD3 H 24.215 39.415 35.961 1.00 . B B . 199 ARG HD3 1 1
5 8704 2 2 2 ARG HE H 23.955 39.246 38.283 1.00 . B B . 199 ARG HE 1 1
5 8705 2 2 2 ARG HG2 H 26.624 39.012 36.744 1.00 . B B . 199 ARG HG2 1 1
5 8706 2 2 2 ARG HG3 H 26.848 40.786 36.797 1.00 . B B . 199 ARG HG3 1 1
5 8707 2 2 2 ARG HH11 H 25.606 42.402 37.719 1.00 . B B . 199 ARG HH11 1 1
5 8708 2 2 2 ARG HH12 H 25.260 42.938 39.321 1.00 . B B . 199 ARG HH12 1 1
5 8709 2 2 2 ARG HH21 H 23.222 40.238 40.212 1.00 . B B . 199 ARG HH21 1 1
5 8710 2 2 2 ARG HH22 H 23.887 41.732 40.687 1.00 . B B . 199 ARG HH22 1 1
5 8711 2 2 2 ARG N N 28.285 41.286 33.508 1.00 . B B . 199 ARG N 1 1
5 8712 2 2 2 ARG NE N 24.459 40.049 37.963 1.00 . B B . 199 ARG NE 1 1
5 8713 2 2 2 ARG NH1 N 25.209 42.228 38.620 1.00 . B B . 199 ARG NH1 1 1
5 8714 2 2 2 ARG NH2 N 23.927 40.936 40.084 1.00 . B B . 199 ARG NH2 1 1
5 8715 2 2 2 ARG O O 29.136 38.609 33.136 1.00 . B B . 199 ARG O 1 1
5 8716 2 2 3 MET C C 30.287 36.114 34.723 1.00 . B B . 200 MET C 1 1
5 8717 2 2 3 MET CA C 30.635 37.492 35.172 1.00 . B B . 200 MET CA 1 1
5 8718 2 2 3 MET CB C 31.550 37.464 36.408 1.00 . B B . 200 MET CB 1 1
5 8719 2 2 3 MET CE C 33.228 35.898 38.846 1.00 . B B . 200 MET CE 1 1
5 8720 2 2 3 MET CG C 30.922 36.999 37.722 1.00 . B B . 200 MET CG 1 1
5 8721 2 2 3 MET H H 29.531 38.899 36.207 1.00 . B B . 200 MET H 1 1
5 8722 2 2 3 MET HA H 31.274 37.868 34.386 1.00 . B B . 200 MET HA 1 1
5 8723 2 2 3 MET HB2 H 32.437 36.833 36.188 1.00 . B B . 200 MET HB2 1 1
5 8724 2 2 3 MET HB3 H 31.932 38.498 36.548 1.00 . B B . 200 MET HB3 1 1
5 8725 2 2 3 MET HE1 H 32.800 34.874 38.781 1.00 . B B . 200 MET HE1 1 1
5 8726 2 2 3 MET HE2 H 33.990 35.893 39.654 1.00 . B B . 200 MET HE2 1 1
5 8727 2 2 3 MET HE3 H 33.755 36.132 37.897 1.00 . B B . 200 MET HE3 1 1
5 8728 2 2 3 MET HG2 H 29.988 37.576 37.885 1.00 . B B . 200 MET HG2 1 1
5 8729 2 2 3 MET HG3 H 30.636 35.931 37.613 1.00 . B B . 200 MET HG3 1 1
5 8730 2 2 3 MET N N 29.606 38.475 35.308 1.00 . B B . 200 MET N 1 1
5 8731 2 2 3 MET O O 30.675 35.110 35.317 1.00 . B B . 200 MET O 1 1
5 8732 2 2 3 MET SD S 31.961 37.148 39.207 1.00 . B B . 200 MET SD 1 1
5 8733 2 2 4 ASN C C 30.014 34.426 31.772 1.00 . B B . 201 ASN C 1 1
5 8734 2 2 4 ASN CA C 29.195 34.747 32.974 1.00 . B B . 201 ASN CA 1 1
5 8735 2 2 4 ASN CB C 27.681 34.754 32.700 1.00 . B B . 201 ASN CB 1 1
5 8736 2 2 4 ASN CG C 27.251 35.894 31.787 1.00 . B B . 201 ASN CG 1 1
5 8737 2 2 4 ASN H H 29.291 36.827 33.144 1.00 . B B . 201 ASN H 1 1
5 8738 2 2 4 ASN HA H 29.381 33.944 33.672 1.00 . B B . 201 ASN HA 1 1
5 8739 2 2 4 ASN HB2 H 27.331 33.794 32.264 1.00 . B B . 201 ASN HB2 1 1
5 8740 2 2 4 ASN HB3 H 27.158 34.872 33.673 1.00 . B B . 201 ASN HB3 1 1
5 8741 2 2 4 ASN HD21 H 26.259 36.836 33.317 1.00 . B B . 201 ASN HD21 1 1
5 8742 2 2 4 ASN HD22 H 26.267 37.660 31.765 1.00 . B B . 201 ASN HD22 1 1
5 8743 2 2 4 ASN N N 29.574 35.981 33.590 1.00 . B B . 201 ASN N 1 1
5 8744 2 2 4 ASN ND2 N 26.519 36.891 32.353 1.00 . B B . 201 ASN ND2 1 1
5 8745 2 2 4 ASN O O 31.139 34.897 31.611 1.00 . B B . 201 ASN O 1 1
5 8746 2 2 4 ASN OD1 O 27.563 35.919 30.598 1.00 . B B . 201 ASN OD1 1 1
5 8747 2 2 5 ILE C C 30.359 34.238 28.670 1.00 . B B . 202 ILE C 1 1
5 8748 2 2 5 ILE CA C 30.137 33.149 29.662 1.00 . B B . 202 ILE CA 1 1
5 8749 2 2 5 ILE CB C 29.409 31.965 29.099 1.00 . B B . 202 ILE CB 1 1
5 8750 2 2 5 ILE CD1 C 30.819 30.069 30.178 1.00 . B B . 202 ILE CD1 1 1
5 8751 2 2 5 ILE CG1 C 29.457 30.748 30.039 1.00 . B B . 202 ILE CG1 1 1
5 8752 2 2 5 ILE CG2 C 29.882 31.585 27.686 1.00 . B B . 202 ILE CG2 1 1
5 8753 2 2 5 ILE H H 28.550 33.267 30.956 1.00 . B B . 202 ILE H 1 1
5 8754 2 2 5 ILE HA H 31.126 32.821 29.944 1.00 . B B . 202 ILE HA 1 1
5 8755 2 2 5 ILE HB H 28.327 32.203 29.009 1.00 . B B . 202 ILE HB 1 1
5 8756 2 2 5 ILE HD11 H 31.599 30.769 30.547 1.00 . B B . 202 ILE HD11 1 1
5 8757 2 2 5 ILE HD12 H 31.146 29.632 29.211 1.00 . B B . 202 ILE HD12 1 1
5 8758 2 2 5 ILE HD13 H 30.778 29.229 30.905 1.00 . B B . 202 ILE HD13 1 1
5 8759 2 2 5 ILE HG12 H 29.093 31.038 31.048 1.00 . B B . 202 ILE HG12 1 1
5 8760 2 2 5 ILE HG13 H 28.739 29.996 29.649 1.00 . B B . 202 ILE HG13 1 1
5 8761 2 2 5 ILE HG21 H 29.442 30.610 27.382 1.00 . B B . 202 ILE HG21 1 1
5 8762 2 2 5 ILE HG22 H 30.990 31.491 27.670 1.00 . B B . 202 ILE HG22 1 1
5 8763 2 2 5 ILE HG23 H 29.587 32.353 26.940 1.00 . B B . 202 ILE HG23 1 1
5 8764 2 2 5 ILE N N 29.481 33.606 30.848 1.00 . B B . 202 ILE N 1 1
5 8765 2 2 5 ILE O O 31.346 34.229 27.935 1.00 . B B . 202 ILE O 1 1
5 8766 2 2 6 GLN C C 30.981 37.196 28.269 1.00 . B B . 203 GLN C 1 1
5 8767 2 2 6 GLN CA C 29.742 36.470 27.874 1.00 . B B . 203 GLN CA 1 1
5 8768 2 2 6 GLN CB C 28.565 37.454 27.991 1.00 . B B . 203 GLN CB 1 1
5 8769 2 2 6 GLN CD C 27.567 39.698 27.421 1.00 . B B . 203 GLN CD 1 1
5 8770 2 2 6 GLN CG C 28.741 38.754 27.204 1.00 . B B . 203 GLN CG 1 1
5 8771 2 2 6 GLN H H 28.734 35.312 29.260 1.00 . B B . 203 GLN H 1 1
5 8772 2 2 6 GLN HA H 29.879 36.181 26.842 1.00 . B B . 203 GLN HA 1 1
5 8773 2 2 6 GLN HB2 H 27.647 36.932 27.647 1.00 . B B . 203 GLN HB2 1 1
5 8774 2 2 6 GLN HB3 H 28.414 37.698 29.065 1.00 . B B . 203 GLN HB3 1 1
5 8775 2 2 6 GLN HE21 H 27.395 40.056 25.418 1.00 . B B . 203 GLN HE21 1 1
5 8776 2 2 6 GLN HE22 H 26.176 40.801 26.409 1.00 . B B . 203 GLN HE22 1 1
5 8777 2 2 6 GLN HG2 H 29.648 39.303 27.534 1.00 . B B . 203 GLN HG2 1 1
5 8778 2 2 6 GLN HG3 H 28.855 38.529 26.122 1.00 . B B . 203 GLN HG3 1 1
5 8779 2 2 6 GLN N N 29.519 35.288 28.646 1.00 . B B . 203 GLN N 1 1
5 8780 2 2 6 GLN NE2 N 26.952 40.179 26.307 1.00 . B B . 203 GLN NE2 1 1
5 8781 2 2 6 GLN O O 31.771 37.631 27.432 1.00 . B B . 203 GLN O 1 1
5 8782 2 2 6 GLN OE1 O 27.223 40.048 28.549 1.00 . B B . 203 GLN OE1 1 1
5 8783 2 2 7 MET C C 33.646 37.574 29.828 1.00 . B B . 204 MET C 1 1
5 8784 2 2 7 MET CA C 32.286 38.095 30.146 1.00 . B B . 204 MET CA 1 1
5 8785 2 2 7 MET CB C 32.126 38.210 31.671 1.00 . B B . 204 MET CB 1 1
5 8786 2 2 7 MET CE C 32.664 41.599 33.869 1.00 . B B . 204 MET CE 1 1
5 8787 2 2 7 MET CG C 32.243 39.658 32.151 1.00 . B B . 204 MET CG 1 1
5 8788 2 2 7 MET H H 30.599 36.891 30.236 1.00 . B B . 204 MET H 1 1
5 8789 2 2 7 MET HA H 32.219 39.080 29.708 1.00 . B B . 204 MET HA 1 1
5 8790 2 2 7 MET HB2 H 31.114 37.845 31.947 1.00 . B B . 204 MET HB2 1 1
5 8791 2 2 7 MET HB3 H 32.843 37.549 32.204 1.00 . B B . 204 MET HB3 1 1
5 8792 2 2 7 MET HE1 H 33.170 42.041 34.754 1.00 . B B . 204 MET HE1 1 1
5 8793 2 2 7 MET HE2 H 31.570 41.758 33.979 1.00 . B B . 204 MET HE2 1 1
5 8794 2 2 7 MET HE3 H 33.017 42.138 32.964 1.00 . B B . 204 MET HE3 1 1
5 8795 2 2 7 MET HG2 H 32.826 40.245 31.410 1.00 . B B . 204 MET HG2 1 1
5 8796 2 2 7 MET HG3 H 31.224 40.098 32.164 1.00 . B B . 204 MET HG3 1 1
5 8797 2 2 7 MET N N 31.220 37.323 29.586 1.00 . B B . 204 MET N 1 1
5 8798 2 2 7 MET O O 34.628 38.312 29.797 1.00 . B B . 204 MET O 1 1
5 8799 2 2 7 MET SD S 33.033 39.824 33.781 1.00 . B B . 204 MET SD 1 1
5 8800 2 2 8 LEU C C 35.437 36.201 27.746 1.00 . B B . 205 LEU C 1 1
5 8801 2 2 8 LEU CA C 34.951 35.643 29.041 1.00 . B B . 205 LEU CA 1 1
5 8802 2 2 8 LEU CB C 34.754 34.122 28.938 1.00 . B B . 205 LEU CB 1 1
5 8803 2 2 8 LEU CD1 C 34.030 31.994 30.106 1.00 . B B . 205 LEU CD1 1 1
5 8804 2 2 8 LEU CD2 C 35.676 33.559 31.233 1.00 . B B . 205 LEU CD2 1 1
5 8805 2 2 8 LEU CG C 34.462 33.458 30.294 1.00 . B B . 205 LEU CG 1 1
5 8806 2 2 8 LEU H H 32.960 35.678 29.600 1.00 . B B . 205 LEU H 1 1
5 8807 2 2 8 LEU HA H 35.783 35.903 29.678 1.00 . B B . 205 LEU HA 1 1
5 8808 2 2 8 LEU HB2 H 33.902 33.916 28.255 1.00 . B B . 205 LEU HB2 1 1
5 8809 2 2 8 LEU HB3 H 35.655 33.644 28.498 1.00 . B B . 205 LEU HB3 1 1
5 8810 2 2 8 LEU HD11 H 33.127 31.932 29.461 1.00 . B B . 205 LEU HD11 1 1
5 8811 2 2 8 LEU HD12 H 33.782 31.540 31.089 1.00 . B B . 205 LEU HD12 1 1
5 8812 2 2 8 LEU HD13 H 34.827 31.401 29.608 1.00 . B B . 205 LEU HD13 1 1
5 8813 2 2 8 LEU HD21 H 35.887 34.612 31.515 1.00 . B B . 205 LEU HD21 1 1
5 8814 2 2 8 LEU HD22 H 36.581 33.140 30.743 1.00 . B B . 205 LEU HD22 1 1
5 8815 2 2 8 LEU HD23 H 35.473 32.996 32.170 1.00 . B B . 205 LEU HD23 1 1
5 8816 2 2 8 LEU HG H 33.612 33.981 30.781 1.00 . B B . 205 LEU HG 1 1
5 8817 2 2 8 LEU N N 33.759 36.269 29.522 1.00 . B B . 205 LEU N 1 1
5 8818 2 2 8 LEU O O 36.634 36.353 27.512 1.00 . B B . 205 LEU O 1 1
5 8819 2 2 9 LEU C C 35.097 38.501 25.611 1.00 . B B . 206 LEU C 1 1
5 8820 2 2 9 LEU CA C 34.742 37.054 25.555 1.00 . B B . 206 LEU CA 1 1
5 8821 2 2 9 LEU CB C 33.570 36.626 24.655 1.00 . B B . 206 LEU CB 1 1
5 8822 2 2 9 LEU CD1 C 32.111 34.645 23.908 1.00 . B B . 206 LEU CD1 1 1
5 8823 2 2 9 LEU CD2 C 34.399 34.221 24.932 1.00 . B B . 206 LEU CD2 1 1
5 8824 2 2 9 LEU CG C 33.179 35.157 24.889 1.00 . B B . 206 LEU CG 1 1
5 8825 2 2 9 LEU H H 33.518 36.482 27.118 1.00 . B B . 206 LEU H 1 1
5 8826 2 2 9 LEU HA H 35.629 36.565 25.183 1.00 . B B . 206 LEU HA 1 1
5 8827 2 2 9 LEU HB2 H 32.679 37.259 24.860 1.00 . B B . 206 LEU HB2 1 1
5 8828 2 2 9 LEU HB3 H 33.853 36.764 23.591 1.00 . B B . 206 LEU HB3 1 1
5 8829 2 2 9 LEU HD11 H 32.543 34.487 22.897 1.00 . B B . 206 LEU HD11 1 1
5 8830 2 2 9 LEU HD12 H 31.276 35.373 23.836 1.00 . B B . 206 LEU HD12 1 1
5 8831 2 2 9 LEU HD13 H 31.673 33.684 24.254 1.00 . B B . 206 LEU HD13 1 1
5 8832 2 2 9 LEU HD21 H 34.980 34.366 25.869 1.00 . B B . 206 LEU HD21 1 1
5 8833 2 2 9 LEU HD22 H 35.064 34.386 24.057 1.00 . B B . 206 LEU HD22 1 1
5 8834 2 2 9 LEU HD23 H 34.089 33.155 24.931 1.00 . B B . 206 LEU HD23 1 1
5 8835 2 2 9 LEU HG H 32.693 35.092 25.887 1.00 . B B . 206 LEU HG 1 1
5 8836 2 2 9 LEU N N 34.481 36.575 26.877 1.00 . B B . 206 LEU N 1 1
5 8837 2 2 9 LEU O O 35.682 39.066 24.689 1.00 . B B . 206 LEU O 1 1
5 8838 2 2 10 GLU C C 36.534 40.538 27.673 1.00 . B B . 207 GLU C 1 1
5 8839 2 2 10 GLU CA C 35.168 40.484 27.081 1.00 . B B . 207 GLU CA 1 1
5 8840 2 2 10 GLU CB C 34.118 41.180 27.963 1.00 . B B . 207 GLU CB 1 1
5 8841 2 2 10 GLU CD C 31.707 42.034 28.040 1.00 . B B . 207 GLU CD 1 1
5 8842 2 2 10 GLU CG C 32.729 41.165 27.322 1.00 . B B . 207 GLU CG 1 1
5 8843 2 2 10 GLU H H 34.364 38.611 27.470 1.00 . B B . 207 GLU H 1 1
5 8844 2 2 10 GLU HA H 35.244 41.042 26.160 1.00 . B B . 207 GLU HA 1 1
5 8845 2 2 10 GLU HB2 H 34.069 40.694 28.961 1.00 . B B . 207 GLU HB2 1 1
5 8846 2 2 10 GLU HB3 H 34.433 42.233 28.127 1.00 . B B . 207 GLU HB3 1 1
5 8847 2 2 10 GLU HG2 H 32.813 41.539 26.278 1.00 . B B . 207 GLU HG2 1 1
5 8848 2 2 10 GLU HG3 H 32.325 40.131 27.288 1.00 . B B . 207 GLU HG3 1 1
5 8849 2 2 10 GLU N N 34.766 39.155 26.738 1.00 . B B . 207 GLU N 1 1
5 8850 2 2 10 GLU O O 37.370 41.350 27.282 1.00 . B B . 207 GLU O 1 1
5 8851 2 2 10 GLU OE1 O 31.281 41.705 29.179 1.00 . B B . 207 GLU OE1 1 1
5 8852 2 2 10 GLU OE2 O 31.297 43.070 27.451 1.00 . B B . 207 GLU OE2 1 1
5 8853 2 2 11 ALA C C 39.187 39.060 28.313 1.00 . B B . 208 ALA C 1 1
5 8854 2 2 11 ALA CA C 38.112 39.476 29.258 1.00 . B B . 208 ALA CA 1 1
5 8855 2 2 11 ALA CB C 38.037 38.445 30.396 1.00 . B B . 208 ALA CB 1 1
5 8856 2 2 11 ALA H H 36.119 39.046 28.978 1.00 . B B . 208 ALA H 1 1
5 8857 2 2 11 ALA HA H 38.423 40.423 29.673 1.00 . B B . 208 ALA HA 1 1
5 8858 2 2 11 ALA HB1 H 39.033 38.294 30.863 1.00 . B B . 208 ALA HB1 1 1
5 8859 2 2 11 ALA HB2 H 37.650 37.468 30.031 1.00 . B B . 208 ALA HB2 1 1
5 8860 2 2 11 ALA HB3 H 37.366 38.809 31.203 1.00 . B B . 208 ALA HB3 1 1
5 8861 2 2 11 ALA N N 36.839 39.640 28.629 1.00 . B B . 208 ALA N 1 1
5 8862 2 2 11 ALA O O 40.281 39.624 28.330 1.00 . B B . 208 ALA O 1 1
5 8863 2 2 12 ALA C C 40.236 38.750 25.484 1.00 . B B . 209 ALA C 1 1
5 8864 2 2 12 ALA CA C 39.798 37.652 26.390 1.00 . B B . 209 ALA CA 1 1
5 8865 2 2 12 ALA CB C 39.134 36.529 25.576 1.00 . B B . 209 ALA CB 1 1
5 8866 2 2 12 ALA H H 38.052 37.587 27.480 1.00 . B B . 209 ALA H 1 1
5 8867 2 2 12 ALA HA H 40.683 37.263 26.871 1.00 . B B . 209 ALA HA 1 1
5 8868 2 2 12 ALA HB1 H 38.208 36.884 25.076 1.00 . B B . 209 ALA HB1 1 1
5 8869 2 2 12 ALA HB2 H 38.854 35.685 26.244 1.00 . B B . 209 ALA HB2 1 1
5 8870 2 2 12 ALA HB3 H 39.825 36.127 24.805 1.00 . B B . 209 ALA HB3 1 1
5 8871 2 2 12 ALA N N 38.914 38.087 27.425 1.00 . B B . 209 ALA N 1 1
5 8872 2 2 12 ALA O O 41.423 38.888 25.191 1.00 . B B . 209 ALA O 1 1
5 8873 2 2 13 ASP C C 40.559 41.722 24.823 1.00 . B B . 210 ASP C 1 1
5 8874 2 2 13 ASP CA C 39.592 40.761 24.223 1.00 . B B . 210 ASP CA 1 1
5 8875 2 2 13 ASP CB C 38.261 41.467 23.914 1.00 . B B . 210 ASP CB 1 1
5 8876 2 2 13 ASP CG C 38.422 42.496 22.803 1.00 . B B . 210 ASP CG 1 1
5 8877 2 2 13 ASP H H 38.360 39.527 25.327 1.00 . B B . 210 ASP H 1 1
5 8878 2 2 13 ASP HA H 40.035 40.385 23.312 1.00 . B B . 210 ASP HA 1 1
5 8879 2 2 13 ASP HB2 H 37.512 40.722 23.571 1.00 . B B . 210 ASP HB2 1 1
5 8880 2 2 13 ASP HB3 H 37.851 41.967 24.818 1.00 . B B . 210 ASP HB3 1 1
5 8881 2 2 13 ASP N N 39.314 39.631 25.055 1.00 . B B . 210 ASP N 1 1
5 8882 2 2 13 ASP O O 41.475 42.224 24.175 1.00 . B B . 210 ASP O 1 1
5 8883 2 2 13 ASP OD1 O 38.548 42.071 21.625 1.00 . B B . 210 ASP OD1 1 1
5 8884 2 2 13 ASP OD2 O 38.455 43.721 23.091 1.00 . B B . 210 ASP OD2 1 1
5 8885 2 2 14 TYR C C 42.588 42.238 27.097 1.00 . B B . 211 TYR C 1 1
5 8886 2 2 14 TYR CA C 41.231 42.832 26.934 1.00 . B B . 211 TYR CA 1 1
5 8887 2 2 14 TYR CB C 40.467 43.067 28.248 1.00 . B B . 211 TYR CB 1 1
5 8888 2 2 14 TYR CD1 C 41.538 44.828 29.679 1.00 . B B . 211 TYR CD1 1 1
5 8889 2 2 14 TYR CD2 C 41.739 42.543 30.291 1.00 . B B . 211 TYR CD2 1 1
5 8890 2 2 14 TYR CE1 C 42.229 45.198 30.808 1.00 . B B . 211 TYR CE1 1 1
5 8891 2 2 14 TYR CE2 C 42.427 42.909 31.424 1.00 . B B . 211 TYR CE2 1 1
5 8892 2 2 14 TYR CG C 41.277 43.502 29.420 1.00 . B B . 211 TYR CG 1 1
5 8893 2 2 14 TYR CZ C 42.678 44.236 31.682 1.00 . B B . 211 TYR CZ 1 1
5 8894 2 2 14 TYR H H 39.604 41.606 26.596 1.00 . B B . 211 TYR H 1 1
5 8895 2 2 14 TYR HA H 41.375 43.782 26.442 1.00 . B B . 211 TYR HA 1 1
5 8896 2 2 14 TYR HB2 H 39.676 43.829 28.079 1.00 . B B . 211 TYR HB2 1 1
5 8897 2 2 14 TYR HB3 H 39.946 42.131 28.544 1.00 . B B . 211 TYR HB3 1 1
5 8898 2 2 14 TYR HD1 H 41.163 45.584 29.004 1.00 . B B . 211 TYR HD1 1 1
5 8899 2 2 14 TYR HD2 H 41.537 41.498 30.109 1.00 . B B . 211 TYR HD2 1 1
5 8900 2 2 14 TYR HE1 H 42.398 46.244 31.014 1.00 . B B . 211 TYR HE1 1 1
5 8901 2 2 14 TYR HE2 H 42.745 42.130 32.101 1.00 . B B . 211 TYR HE2 1 1
5 8902 2 2 14 TYR HH H 43.724 45.478 32.743 1.00 . B B . 211 TYR HH 1 1
5 8903 2 2 14 TYR N N 40.382 42.015 26.124 1.00 . B B . 211 TYR N 1 1
5 8904 2 2 14 TYR O O 43.598 42.915 26.914 1.00 . B B . 211 TYR O 1 1
5 8905 2 2 14 TYR OH O 43.404 44.579 32.843 1.00 . B B . 211 TYR OH 1 1
5 8906 2 2 15 LEU C C 44.758 40.020 26.506 1.00 . B B . 212 LEU C 1 1
5 8907 2 2 15 LEU CA C 43.876 40.222 27.690 1.00 . B B . 212 LEU CA 1 1
5 8908 2 2 15 LEU CB C 43.585 38.885 28.396 1.00 . B B . 212 LEU CB 1 1
5 8909 2 2 15 LEU CD1 C 43.256 37.676 30.560 1.00 . B B . 212 LEU CD1 1 1
5 8910 2 2 15 LEU CD2 C 45.428 38.911 30.177 1.00 . B B . 212 LEU CD2 1 1
5 8911 2 2 15 LEU CG C 43.916 38.897 29.898 1.00 . B B . 212 LEU CG 1 1
5 8912 2 2 15 LEU H H 41.821 40.427 27.578 1.00 . B B . 212 LEU H 1 1
5 8913 2 2 15 LEU HA H 44.453 40.827 28.374 1.00 . B B . 212 LEU HA 1 1
5 8914 2 2 15 LEU HB2 H 42.498 38.670 28.323 1.00 . B B . 212 LEU HB2 1 1
5 8915 2 2 15 LEU HB3 H 44.126 38.034 27.930 1.00 . B B . 212 LEU HB3 1 1
5 8916 2 2 15 LEU HD11 H 42.154 37.728 30.426 1.00 . B B . 212 LEU HD11 1 1
5 8917 2 2 15 LEU HD12 H 43.478 37.656 31.649 1.00 . B B . 212 LEU HD12 1 1
5 8918 2 2 15 LEU HD13 H 43.622 36.733 30.101 1.00 . B B . 212 LEU HD13 1 1
5 8919 2 2 15 LEU HD21 H 45.903 38.002 29.751 1.00 . B B . 212 LEU HD21 1 1
5 8920 2 2 15 LEU HD22 H 45.614 38.922 31.273 1.00 . B B . 212 LEU HD22 1 1
5 8921 2 2 15 LEU HD23 H 45.914 39.806 29.732 1.00 . B B . 212 LEU HD23 1 1
5 8922 2 2 15 LEU HG H 43.464 39.817 30.327 1.00 . B B . 212 LEU HG 1 1
5 8923 2 2 15 LEU N N 42.665 40.937 27.433 1.00 . B B . 212 LEU N 1 1
5 8924 2 2 15 LEU O O 45.980 40.053 26.640 1.00 . B B . 212 LEU O 1 1
5 8925 2 2 16 GLU C C 45.782 40.983 23.822 1.00 . B B . 213 GLU C 1 1
5 8926 2 2 16 GLU CA C 44.858 39.835 24.037 1.00 . B B . 213 GLU CA 1 1
5 8927 2 2 16 GLU CB C 43.845 39.837 22.880 1.00 . B B . 213 GLU CB 1 1
5 8928 2 2 16 GLU CD C 43.837 37.744 21.437 1.00 . B B . 213 GLU CD 1 1
5 8929 2 2 16 GLU CG C 43.193 38.482 22.603 1.00 . B B . 213 GLU CG 1 1
5 8930 2 2 16 GLU H H 43.194 39.761 25.260 1.00 . B B . 213 GLU H 1 1
5 8931 2 2 16 GLU HA H 45.455 38.935 24.001 1.00 . B B . 213 GLU HA 1 1
5 8932 2 2 16 GLU HB2 H 43.042 40.561 23.136 1.00 . B B . 213 GLU HB2 1 1
5 8933 2 2 16 GLU HB3 H 44.308 40.202 21.938 1.00 . B B . 213 GLU HB3 1 1
5 8934 2 2 16 GLU HG2 H 43.221 37.831 23.502 1.00 . B B . 213 GLU HG2 1 1
5 8935 2 2 16 GLU HG3 H 42.126 38.643 22.339 1.00 . B B . 213 GLU HG3 1 1
5 8936 2 2 16 GLU N N 44.184 39.870 25.298 1.00 . B B . 213 GLU N 1 1
5 8937 2 2 16 GLU O O 46.914 40.824 23.367 1.00 . B B . 213 GLU O 1 1
5 8938 2 2 16 GLU OE1 O 45.030 37.350 21.544 1.00 . B B . 213 GLU OE1 1 1
5 8939 2 2 16 GLU OE2 O 43.151 37.570 20.396 1.00 . B B . 213 GLU OE2 1 1
5 8940 2 2 17 ARG C C 47.028 43.547 25.243 1.00 . B B . 214 ARG C 1 1
5 8941 2 2 17 ARG CA C 46.090 43.402 24.094 1.00 . B B . 214 ARG CA 1 1
5 8942 2 2 17 ARG CB C 45.177 44.637 24.021 1.00 . B B . 214 ARG CB 1 1
5 8943 2 2 17 ARG CD C 45.225 45.031 21.486 1.00 . B B . 214 ARG CD 1 1
5 8944 2 2 17 ARG CG C 44.376 44.727 22.721 1.00 . B B . 214 ARG CG 1 1
5 8945 2 2 17 ARG CZ C 44.405 44.508 19.156 1.00 . B B . 214 ARG CZ 1 1
5 8946 2 2 17 ARG H H 44.400 42.251 24.546 1.00 . B B . 214 ARG H 1 1
5 8947 2 2 17 ARG HA H 46.724 43.350 23.221 1.00 . B B . 214 ARG HA 1 1
5 8948 2 2 17 ARG HB2 H 44.467 44.611 24.874 1.00 . B B . 214 ARG HB2 1 1
5 8949 2 2 17 ARG HB3 H 45.780 45.566 24.122 1.00 . B B . 214 ARG HB3 1 1
5 8950 2 2 17 ARG HD2 H 45.778 45.988 21.605 1.00 . B B . 214 ARG HD2 1 1
5 8951 2 2 17 ARG HD3 H 45.959 44.215 21.314 1.00 . B B . 214 ARG HD3 1 1
5 8952 2 2 17 ARG HE H 43.522 45.814 20.436 1.00 . B B . 214 ARG HE 1 1
5 8953 2 2 17 ARG HG2 H 43.846 43.764 22.558 1.00 . B B . 214 ARG HG2 1 1
5 8954 2 2 17 ARG HG3 H 43.614 45.528 22.836 1.00 . B B . 214 ARG HG3 1 1
5 8955 2 2 17 ARG HH11 H 46.380 44.036 19.338 1.00 . B B . 214 ARG HH11 1 1
5 8956 2 2 17 ARG HH12 H 45.597 43.325 17.967 1.00 . B B . 214 ARG HH12 1 1
5 8957 2 2 17 ARG HH21 H 42.572 45.075 18.433 1.00 . B B . 214 ARG HH21 1 1
5 8958 2 2 17 ARG HH22 H 43.631 44.283 17.296 1.00 . B B . 214 ARG HH22 1 1
5 8959 2 2 17 ARG N N 45.321 42.198 24.168 1.00 . B B . 214 ARG N 1 1
5 8960 2 2 17 ARG NE N 44.276 45.166 20.344 1.00 . B B . 214 ARG NE 1 1
5 8961 2 2 17 ARG NH1 N 45.545 43.828 18.830 1.00 . B B . 214 ARG NH1 1 1
5 8962 2 2 17 ARG NH2 N 43.404 44.559 18.230 1.00 . B B . 214 ARG NH2 1 1
5 8963 2 2 17 ARG O O 48.198 43.885 25.070 1.00 . B B . 214 ARG O 1 1
5 8964 2 2 18 ARG C C 48.575 42.524 27.655 1.00 . B B . 215 ARG C 1 1
5 8965 2 2 18 ARG CA C 47.312 43.314 27.677 1.00 . B B . 215 ARG CA 1 1
5 8966 2 2 18 ARG CB C 46.432 42.871 28.858 1.00 . B B . 215 ARG CB 1 1
5 8967 2 2 18 ARG CD C 46.229 42.900 31.429 1.00 . B B . 215 ARG CD 1 1
5 8968 2 2 18 ARG CG C 47.047 43.286 30.195 1.00 . B B . 215 ARG CG 1 1
5 8969 2 2 18 ARG CZ C 46.668 43.217 33.903 1.00 . B B . 215 ARG CZ 1 1
5 8970 2 2 18 ARG H H 45.596 43.013 26.610 1.00 . B B . 215 ARG H 1 1
5 8971 2 2 18 ARG HA H 47.603 44.345 27.813 1.00 . B B . 215 ARG HA 1 1
5 8972 2 2 18 ARG HB2 H 45.436 43.357 28.763 1.00 . B B . 215 ARG HB2 1 1
5 8973 2 2 18 ARG HB3 H 46.279 41.771 28.826 1.00 . B B . 215 ARG HB3 1 1
5 8974 2 2 18 ARG HD2 H 45.240 43.405 31.413 1.00 . B B . 215 ARG HD2 1 1
5 8975 2 2 18 ARG HD3 H 46.101 41.798 31.499 1.00 . B B . 215 ARG HD3 1 1
5 8976 2 2 18 ARG HE H 47.965 43.695 32.465 1.00 . B B . 215 ARG HE 1 1
5 8977 2 2 18 ARG HG2 H 48.060 42.835 30.268 1.00 . B B . 215 ARG HG2 1 1
5 8978 2 2 18 ARG HG3 H 47.160 44.391 30.146 1.00 . B B . 215 ARG HG3 1 1
5 8979 2 2 18 ARG HH11 H 44.665 43.114 33.617 1.00 . B B . 215 ARG HH11 1 1
5 8980 2 2 18 ARG HH12 H 45.173 42.692 35.220 1.00 . B B . 215 ARG HH12 1 1
5 8981 2 2 18 ARG HH21 H 48.467 43.856 34.494 1.00 . B B . 215 ARG HH21 1 1
5 8982 2 2 18 ARG HH22 H 47.328 43.672 35.783 1.00 . B B . 215 ARG HH22 1 1
5 8983 2 2 18 ARG N N 46.552 43.257 26.467 1.00 . B B . 215 ARG N 1 1
5 8984 2 2 18 ARG NE N 47.027 43.374 32.595 1.00 . B B . 215 ARG NE 1 1
5 8985 2 2 18 ARG NH1 N 45.393 42.894 34.267 1.00 . B B . 215 ARG NH1 1 1
5 8986 2 2 18 ARG NH2 N 47.620 43.460 34.850 1.00 . B B . 215 ARG NH2 1 1
5 8987 2 2 18 ARG O O 49.621 43.018 28.071 1.00 . B B . 215 ARG O 1 1
5 8988 2 2 19 GLU C C 50.819 40.993 26.212 1.00 . B B . 216 GLU C 1 1
5 8989 2 2 19 GLU CA C 49.686 40.426 26.994 1.00 . B B . 216 GLU CA 1 1
5 8990 2 2 19 GLU CB C 49.234 39.094 26.369 1.00 . B B . 216 GLU CB 1 1
5 8991 2 2 19 GLU CD C 49.886 36.601 26.208 1.00 . B B . 216 GLU CD 1 1
5 8992 2 2 19 GLU CG C 50.291 38.013 26.607 1.00 . B B . 216 GLU CG 1 1
5 8993 2 2 19 GLU H H 47.703 40.880 26.801 1.00 . B B . 216 GLU H 1 1
5 8994 2 2 19 GLU HA H 50.056 40.241 27.992 1.00 . B B . 216 GLU HA 1 1
5 8995 2 2 19 GLU HB2 H 48.289 38.780 26.862 1.00 . B B . 216 GLU HB2 1 1
5 8996 2 2 19 GLU HB3 H 49.012 39.210 25.288 1.00 . B B . 216 GLU HB3 1 1
5 8997 2 2 19 GLU HG2 H 51.225 38.275 26.067 1.00 . B B . 216 GLU HG2 1 1
5 8998 2 2 19 GLU HG3 H 50.486 38.019 27.701 1.00 . B B . 216 GLU HG3 1 1
5 8999 2 2 19 GLU N N 48.554 41.291 27.120 1.00 . B B . 216 GLU N 1 1
5 9000 2 2 19 GLU O O 51.988 40.808 26.548 1.00 . B B . 216 GLU O 1 1
5 9001 2 2 19 GLU OE1 O 48.807 36.392 25.594 1.00 . B B . 216 GLU OE1 1 1
5 9002 2 2 19 GLU OE2 O 50.673 35.672 26.532 1.00 . B B . 216 GLU OE2 1 1
5 9003 2 2 20 ARG C C 52.159 43.538 25.007 1.00 . B B . 217 ARG C 1 1
5 9004 2 2 20 ARG CA C 51.485 42.400 24.321 1.00 . B B . 217 ARG CA 1 1
5 9005 2 2 20 ARG CB C 50.856 42.857 22.994 1.00 . B B . 217 ARG CB 1 1
5 9006 2 2 20 ARG CD C 51.431 41.014 21.262 1.00 . B B . 217 ARG CD 1 1
5 9007 2 2 20 ARG CG C 50.359 41.734 22.082 1.00 . B B . 217 ARG CG 1 1
5 9008 2 2 20 ARG CZ C 51.847 38.680 22.139 1.00 . B B . 217 ARG CZ 1 1
5 9009 2 2 20 ARG H H 49.555 41.917 24.918 1.00 . B B . 217 ARG H 1 1
5 9010 2 2 20 ARG HA H 52.271 41.691 24.110 1.00 . B B . 217 ARG HA 1 1
5 9011 2 2 20 ARG HB2 H 49.994 43.518 23.227 1.00 . B B . 217 ARG HB2 1 1
5 9012 2 2 20 ARG HB3 H 51.580 43.472 22.418 1.00 . B B . 217 ARG HB3 1 1
5 9013 2 2 20 ARG HD2 H 50.986 40.520 20.372 1.00 . B B . 217 ARG HD2 1 1
5 9014 2 2 20 ARG HD3 H 52.182 41.746 20.891 1.00 . B B . 217 ARG HD3 1 1
5 9015 2 2 20 ARG HE H 52.971 40.295 22.586 1.00 . B B . 217 ARG HE 1 1
5 9016 2 2 20 ARG HG2 H 49.742 41.000 22.644 1.00 . B B . 217 ARG HG2 1 1
5 9017 2 2 20 ARG HG3 H 49.682 42.208 21.340 1.00 . B B . 217 ARG HG3 1 1
5 9018 2 2 20 ARG HH11 H 50.259 38.706 20.828 1.00 . B B . 217 ARG HH11 1 1
5 9019 2 2 20 ARG HH12 H 50.451 37.278 21.747 1.00 . B B . 217 ARG HH12 1 1
5 9020 2 2 20 ARG HH21 H 53.270 38.203 23.550 1.00 . B B . 217 ARG HH21 1 1
5 9021 2 2 20 ARG HH22 H 52.494 36.859 22.758 1.00 . B B . 217 ARG HH22 1 1
5 9022 2 2 20 ARG N N 50.512 41.753 25.145 1.00 . B B . 217 ARG N 1 1
5 9023 2 2 20 ARG NE N 52.139 40.013 22.108 1.00 . B B . 217 ARG NE 1 1
5 9024 2 2 20 ARG NH1 N 50.844 38.127 21.396 1.00 . B B . 217 ARG NH1 1 1
5 9025 2 2 20 ARG NH2 N 52.571 37.839 22.935 1.00 . B B . 217 ARG NH2 1 1
5 9026 2 2 20 ARG O O 53.369 43.725 24.890 1.00 . B B . 217 ARG O 1 1
5 9027 2 2 21 GLU C C 52.655 44.985 27.783 1.00 . B B . 218 GLU C 1 1
5 9028 2 2 21 GLU CA C 51.890 45.418 26.581 1.00 . B B . 218 GLU CA 1 1
5 9029 2 2 21 GLU CB C 50.676 46.283 26.963 1.00 . B B . 218 GLU CB 1 1
5 9030 2 2 21 GLU CD C 50.216 48.668 27.755 1.00 . B B . 218 GLU CD 1 1
5 9031 2 2 21 GLU CG C 51.028 47.396 27.952 1.00 . B B . 218 GLU CG 1 1
5 9032 2 2 21 GLU H H 50.424 44.181 25.891 1.00 . B B . 218 GLU H 1 1
5 9033 2 2 21 GLU HA H 52.564 46.005 25.976 1.00 . B B . 218 GLU HA 1 1
5 9034 2 2 21 GLU HB2 H 50.288 46.709 26.013 1.00 . B B . 218 GLU HB2 1 1
5 9035 2 2 21 GLU HB3 H 49.866 45.654 27.388 1.00 . B B . 218 GLU HB3 1 1
5 9036 2 2 21 GLU HG2 H 50.888 47.002 28.981 1.00 . B B . 218 GLU HG2 1 1
5 9037 2 2 21 GLU HG3 H 52.098 47.662 27.807 1.00 . B B . 218 GLU HG3 1 1
5 9038 2 2 21 GLU N N 51.406 44.326 25.794 1.00 . B B . 218 GLU N 1 1
5 9039 2 2 21 GLU O O 53.735 45.497 28.076 1.00 . B B . 218 GLU O 1 1
5 9040 2 2 21 GLU OE1 O 50.220 49.197 26.612 1.00 . B B . 218 GLU OE1 1 1
5 9041 2 2 21 GLU OE2 O 49.637 49.202 28.740 1.00 . B B . 218 GLU OE2 1 1
5 9042 2 2 22 ALA C C 54.038 42.822 29.594 1.00 . B B . 219 ALA C 1 1
5 9043 2 2 22 ALA CA C 52.676 43.413 29.717 1.00 . B B . 219 ALA CA 1 1
5 9044 2 2 22 ALA CB C 51.710 42.350 30.269 1.00 . B B . 219 ALA CB 1 1
5 9045 2 2 22 ALA H H 51.248 43.625 28.257 1.00 . B B . 219 ALA H 1 1
5 9046 2 2 22 ALA HA H 52.756 44.207 30.443 1.00 . B B . 219 ALA HA 1 1
5 9047 2 2 22 ALA HB1 H 50.718 42.807 30.467 1.00 . B B . 219 ALA HB1 1 1
5 9048 2 2 22 ALA HB2 H 52.081 41.920 31.225 1.00 . B B . 219 ALA HB2 1 1
5 9049 2 2 22 ALA HB3 H 51.563 41.528 29.538 1.00 . B B . 219 ALA HB3 1 1
5 9050 2 2 22 ALA N N 52.139 43.984 28.521 1.00 . B B . 219 ALA N 1 1
5 9051 2 2 22 ALA O O 54.725 42.604 30.591 1.00 . B B . 219 ALA O 1 1
5 9052 2 2 23 GLU C C 56.880 43.109 28.413 1.00 . B B . 220 GLU C 1 1
5 9053 2 2 23 GLU CA C 55.824 42.124 28.045 1.00 . B B . 220 GLU CA 1 1
5 9054 2 2 23 GLU CB C 55.906 41.869 26.531 1.00 . B B . 220 GLU CB 1 1
5 9055 2 2 23 GLU CD C 57.428 40.815 24.739 1.00 . B B . 220 GLU CD 1 1
5 9056 2 2 23 GLU CG C 57.051 40.907 26.211 1.00 . B B . 220 GLU CG 1 1
5 9057 2 2 23 GLU H H 53.904 42.602 27.559 1.00 . B B . 220 GLU H 1 1
5 9058 2 2 23 GLU HA H 56.033 41.211 28.584 1.00 . B B . 220 GLU HA 1 1
5 9059 2 2 23 GLU HB2 H 54.957 41.402 26.190 1.00 . B B . 220 GLU HB2 1 1
5 9060 2 2 23 GLU HB3 H 56.015 42.826 25.976 1.00 . B B . 220 GLU HB3 1 1
5 9061 2 2 23 GLU HG2 H 57.962 41.221 26.762 1.00 . B B . 220 GLU HG2 1 1
5 9062 2 2 23 GLU HG3 H 56.746 39.907 26.587 1.00 . B B . 220 GLU HG3 1 1
5 9063 2 2 23 GLU N N 54.487 42.517 28.364 1.00 . B B . 220 GLU N 1 1
5 9064 2 2 23 GLU O O 57.956 42.739 28.881 1.00 . B B . 220 GLU O 1 1
5 9065 2 2 23 GLU OE1 O 57.798 41.863 24.145 1.00 . B B . 220 GLU OE1 1 1
5 9066 2 2 23 GLU OE2 O 57.423 39.688 24.176 1.00 . B B . 220 GLU OE2 1 1
5 9067 2 2 24 HIS C C 57.253 46.457 29.351 1.00 . B B . 221 HIS C 1 1
5 9068 2 2 24 HIS CA C 57.593 45.445 28.265 1.00 . B B . 221 HIS CA 1 1
5 9069 2 2 24 HIS CB C 57.764 46.122 26.895 1.00 . B B . 221 HIS CB 1 1
5 9070 2 2 24 HIS CD2 C 55.759 47.753 26.755 1.00 . B B . 221 HIS CD2 1 1
5 9071 2 2 24 HIS CE1 C 54.773 46.906 24.994 1.00 . B B . 221 HIS CE1 1 1
5 9072 2 2 24 HIS CG C 56.487 46.682 26.342 1.00 . B B . 221 HIS CG 1 1
5 9073 2 2 24 HIS H H 55.688 44.672 27.918 1.00 . B B . 221 HIS H 1 1
5 9074 2 2 24 HIS HA H 58.548 45.027 28.549 1.00 . B B . 221 HIS HA 1 1
5 9075 2 2 24 HIS HB2 H 58.517 46.937 26.961 1.00 . B B . 221 HIS HB2 1 1
5 9076 2 2 24 HIS HB3 H 58.161 45.372 26.180 1.00 . B B . 221 HIS HB3 1 1
5 9077 2 2 24 HIS HD1 H 56.172 45.432 24.660 1.00 . B B . 221 HIS HD1 1 1
5 9078 2 2 24 HIS HD2 H 55.939 48.410 27.598 1.00 . B B . 221 HIS HD2 1 1
5 9079 2 2 24 HIS HE1 H 54.080 46.741 24.196 1.00 . B B . 221 HIS HE1 1 1
5 9080 2 2 24 HIS HE2 H 53.979 48.557 25.980 1.00 . B B . 221 HIS HE2 1 1
5 9081 2 2 24 HIS N N 56.616 44.405 28.168 1.00 . B B . 221 HIS N 1 1
5 9082 2 2 24 HIS ND1 N 55.842 46.173 25.245 1.00 . B B . 221 HIS ND1 1 1
5 9083 2 2 24 HIS NE2 N 54.698 47.866 25.896 1.00 . B B . 221 HIS NE2 1 1
5 9084 2 2 24 HIS O O 56.890 46.056 30.490 1.00 . B B . 221 HIS O 1 1
5 9085 2 2 24 HIS OXT O 57.401 47.687 29.124 1.00 . B B . 221 HIS OXT 1 1
6 9086 1 1 1 GLU C C 35.422 53.836 39.554 1.00 . A A . 1 GLU C 1 1
6 9087 1 1 1 GLU CA C 35.708 55.236 39.130 1.00 . A A . 1 GLU CA 1 1
6 9088 1 1 1 GLU CB C 36.902 55.816 39.906 1.00 . A A . 1 GLU CB 1 1
6 9089 1 1 1 GLU CD C 36.480 58.332 39.777 1.00 . A A . 1 GLU CD 1 1
6 9090 1 1 1 GLU CG C 37.413 57.179 39.434 1.00 . A A . 1 GLU CG 1 1
6 9091 1 1 1 GLU H1 H 34.653 57.027 39.139 1.00 . A A . 1 GLU H1 1 1
6 9092 1 1 1 GLU H2 H 34.170 55.943 40.327 1.00 . A A . 1 GLU H2 1 1
6 9093 1 1 1 GLU H3 H 33.712 55.667 38.719 1.00 . A A . 1 GLU H3 1 1
6 9094 1 1 1 GLU HA H 35.937 55.241 38.075 1.00 . A A . 1 GLU HA 1 1
6 9095 1 1 1 GLU HB2 H 36.674 55.858 40.992 1.00 . A A . 1 GLU HB2 1 1
6 9096 1 1 1 GLU HB3 H 37.747 55.104 39.787 1.00 . A A . 1 GLU HB3 1 1
6 9097 1 1 1 GLU HG2 H 38.386 57.389 39.928 1.00 . A A . 1 GLU HG2 1 1
6 9098 1 1 1 GLU HG3 H 37.590 57.183 38.338 1.00 . A A . 1 GLU HG3 1 1
6 9099 1 1 1 GLU N N 34.471 56.023 39.336 1.00 . A A . 1 GLU N 1 1
6 9100 1 1 1 GLU O O 35.292 53.541 40.741 1.00 . A A . 1 GLU O 1 1
6 9101 1 1 1 GLU OE1 O 35.445 58.495 39.077 1.00 . A A . 1 GLU OE1 1 1
6 9102 1 1 1 GLU OE2 O 36.750 59.070 40.762 1.00 . A A . 1 GLU OE2 1 1
6 9103 1 1 2 SER C C 35.539 50.718 39.644 1.00 . A A . 2 SER C 1 1
6 9104 1 1 2 SER CA C 34.726 51.616 38.776 1.00 . A A . 2 SER CA 1 1
6 9105 1 1 2 SER CB C 34.473 50.916 37.430 1.00 . A A . 2 SER CB 1 1
6 9106 1 1 2 SER H H 35.410 53.164 37.621 1.00 . A A . 2 SER H 1 1
6 9107 1 1 2 SER HA H 33.773 51.753 39.264 1.00 . A A . 2 SER HA 1 1
6 9108 1 1 2 SER HB2 H 34.296 49.825 37.544 1.00 . A A . 2 SER HB2 1 1
6 9109 1 1 2 SER HB3 H 33.548 51.345 36.987 1.00 . A A . 2 SER HB3 1 1
6 9110 1 1 2 SER HG H 36.361 50.953 36.945 1.00 . A A . 2 SER HG 1 1
6 9111 1 1 2 SER N N 35.266 52.924 38.577 1.00 . A A . 2 SER N 1 1
6 9112 1 1 2 SER O O 36.749 50.881 39.799 1.00 . A A . 2 SER O 1 1
6 9113 1 1 2 SER OG O 35.530 51.162 36.515 1.00 . A A . 2 SER OG 1 1
6 9114 1 1 3 ASP C C 36.000 47.635 40.464 1.00 . A A . 3 ASP C 1 1
6 9115 1 1 3 ASP CA C 35.482 48.820 41.206 1.00 . A A . 3 ASP CA 1 1
6 9116 1 1 3 ASP CB C 34.430 48.473 42.273 1.00 . A A . 3 ASP CB 1 1
6 9117 1 1 3 ASP CG C 35.024 47.925 43.563 1.00 . A A . 3 ASP CG 1 1
6 9118 1 1 3 ASP H H 33.915 49.594 40.093 1.00 . A A . 3 ASP H 1 1
6 9119 1 1 3 ASP HA H 36.328 49.300 41.677 1.00 . A A . 3 ASP HA 1 1
6 9120 1 1 3 ASP HB2 H 33.902 49.409 42.557 1.00 . A A . 3 ASP HB2 1 1
6 9121 1 1 3 ASP HB3 H 33.665 47.759 41.901 1.00 . A A . 3 ASP HB3 1 1
6 9122 1 1 3 ASP N N 34.885 49.728 40.277 1.00 . A A . 3 ASP N 1 1
6 9123 1 1 3 ASP O O 37.206 47.399 40.406 1.00 . A A . 3 ASP O 1 1
6 9124 1 1 3 ASP OD1 O 36.255 47.673 43.654 1.00 . A A . 3 ASP OD1 1 1
6 9125 1 1 3 ASP OD2 O 34.224 47.763 44.524 1.00 . A A . 3 ASP OD2 1 1
6 9126 1 1 4 SER C C 35.879 44.609 39.277 1.00 . A A . 4 SER C 1 1
6 9127 1 1 4 SER CA C 35.353 45.919 38.802 1.00 . A A . 4 SER CA 1 1
6 9128 1 1 4 SER CB C 36.248 46.425 37.659 1.00 . A A . 4 SER CB 1 1
6 9129 1 1 4 SER H H 34.122 47.107 39.944 1.00 . A A . 4 SER H 1 1
6 9130 1 1 4 SER HA H 34.386 45.684 38.381 1.00 . A A . 4 SER HA 1 1
6 9131 1 1 4 SER HB2 H 37.244 46.657 38.092 1.00 . A A . 4 SER HB2 1 1
6 9132 1 1 4 SER HB3 H 36.378 45.631 36.892 1.00 . A A . 4 SER HB3 1 1
6 9133 1 1 4 SER HG H 34.835 47.322 36.701 1.00 . A A . 4 SER HG 1 1
6 9134 1 1 4 SER N N 35.087 46.885 39.823 1.00 . A A . 4 SER N 1 1
6 9135 1 1 4 SER O O 36.567 43.881 38.563 1.00 . A A . 4 SER O 1 1
6 9136 1 1 4 SER OG O 35.696 47.577 37.039 1.00 . A A . 4 SER OG 1 1
6 9137 1 1 5 VAL C C 35.501 41.788 40.363 1.00 . A A . 5 VAL C 1 1
6 9138 1 1 5 VAL CA C 35.816 42.997 41.174 1.00 . A A . 5 VAL CA 1 1
6 9139 1 1 5 VAL CB C 35.076 42.915 42.476 1.00 . A A . 5 VAL CB 1 1
6 9140 1 1 5 VAL CG1 C 35.552 41.689 43.274 1.00 . A A . 5 VAL CG1 1 1
6 9141 1 1 5 VAL CG2 C 35.301 44.211 43.274 1.00 . A A . 5 VAL CG2 1 1
6 9142 1 1 5 VAL H H 34.982 44.889 41.040 1.00 . A A . 5 VAL H 1 1
6 9143 1 1 5 VAL HA H 36.883 42.982 41.338 1.00 . A A . 5 VAL HA 1 1
6 9144 1 1 5 VAL HB H 33.981 42.822 42.313 1.00 . A A . 5 VAL HB 1 1
6 9145 1 1 5 VAL HG11 H 35.269 40.742 42.766 1.00 . A A . 5 VAL HG11 1 1
6 9146 1 1 5 VAL HG12 H 35.082 41.694 44.280 1.00 . A A . 5 VAL HG12 1 1
6 9147 1 1 5 VAL HG13 H 36.655 41.731 43.395 1.00 . A A . 5 VAL HG13 1 1
6 9148 1 1 5 VAL HG21 H 36.387 44.431 43.358 1.00 . A A . 5 VAL HG21 1 1
6 9149 1 1 5 VAL HG22 H 34.884 44.104 44.298 1.00 . A A . 5 VAL HG22 1 1
6 9150 1 1 5 VAL HG23 H 34.792 45.073 42.794 1.00 . A A . 5 VAL HG23 1 1
6 9151 1 1 5 VAL N N 35.505 44.226 40.511 1.00 . A A . 5 VAL N 1 1
6 9152 1 1 5 VAL O O 36.346 40.935 40.097 1.00 . A A . 5 VAL O 1 1
6 9153 1 1 6 GLU C C 34.370 40.451 37.772 1.00 . A A . 6 GLU C 1 1
6 9154 1 1 6 GLU CA C 33.791 40.547 39.141 1.00 . A A . 6 GLU CA 1 1
6 9155 1 1 6 GLU CB C 32.256 40.571 39.053 1.00 . A A . 6 GLU CB 1 1
6 9156 1 1 6 GLU CD C 30.305 42.105 38.432 1.00 . A A . 6 GLU CD 1 1
6 9157 1 1 6 GLU CG C 31.737 41.680 38.135 1.00 . A A . 6 GLU CG 1 1
6 9158 1 1 6 GLU H H 33.577 42.374 40.137 1.00 . A A . 6 GLU H 1 1
6 9159 1 1 6 GLU HA H 34.183 39.675 39.642 1.00 . A A . 6 GLU HA 1 1
6 9160 1 1 6 GLU HB2 H 31.882 39.591 38.688 1.00 . A A . 6 GLU HB2 1 1
6 9161 1 1 6 GLU HB3 H 31.866 40.717 40.083 1.00 . A A . 6 GLU HB3 1 1
6 9162 1 1 6 GLU HG2 H 32.377 42.580 38.259 1.00 . A A . 6 GLU HG2 1 1
6 9163 1 1 6 GLU HG3 H 31.809 41.366 37.072 1.00 . A A . 6 GLU HG3 1 1
6 9164 1 1 6 GLU N N 34.247 41.677 39.890 1.00 . A A . 6 GLU N 1 1
6 9165 1 1 6 GLU O O 34.570 39.363 37.233 1.00 . A A . 6 GLU O 1 1
6 9166 1 1 6 GLU OE1 O 29.364 41.309 38.169 1.00 . A A . 6 GLU OE1 1 1
6 9167 1 1 6 GLU OE2 O 30.123 43.255 38.912 1.00 . A A . 6 GLU OE2 1 1
6 9168 1 1 7 PHE C C 36.782 41.104 36.102 1.00 . A A . 7 PHE C 1 1
6 9169 1 1 7 PHE CA C 35.431 41.712 35.947 1.00 . A A . 7 PHE CA 1 1
6 9170 1 1 7 PHE CB C 35.508 43.192 35.540 1.00 . A A . 7 PHE CB 1 1
6 9171 1 1 7 PHE CD1 C 36.195 42.616 33.162 1.00 . A A . 7 PHE CD1 1 1
6 9172 1 1 7 PHE CD2 C 35.791 44.859 33.787 1.00 . A A . 7 PHE CD2 1 1
6 9173 1 1 7 PHE CE1 C 36.459 43.017 31.873 1.00 . A A . 7 PHE CE1 1 1
6 9174 1 1 7 PHE CE2 C 36.046 45.274 32.501 1.00 . A A . 7 PHE CE2 1 1
6 9175 1 1 7 PHE CG C 35.859 43.531 34.132 1.00 . A A . 7 PHE CG 1 1
6 9176 1 1 7 PHE CZ C 36.381 44.349 31.540 1.00 . A A . 7 PHE CZ 1 1
6 9177 1 1 7 PHE H H 34.578 42.445 37.714 1.00 . A A . 7 PHE H 1 1
6 9178 1 1 7 PHE HA H 34.886 41.143 35.208 1.00 . A A . 7 PHE HA 1 1
6 9179 1 1 7 PHE HB2 H 34.511 43.648 35.721 1.00 . A A . 7 PHE HB2 1 1
6 9180 1 1 7 PHE HB3 H 36.244 43.717 36.186 1.00 . A A . 7 PHE HB3 1 1
6 9181 1 1 7 PHE HD1 H 36.235 41.557 33.367 1.00 . A A . 7 PHE HD1 1 1
6 9182 1 1 7 PHE HD2 H 35.509 45.591 34.529 1.00 . A A . 7 PHE HD2 1 1
6 9183 1 1 7 PHE HE1 H 36.712 42.282 31.123 1.00 . A A . 7 PHE HE1 1 1
6 9184 1 1 7 PHE HE2 H 35.971 46.320 32.243 1.00 . A A . 7 PHE HE2 1 1
6 9185 1 1 7 PHE HZ H 36.574 44.666 30.525 1.00 . A A . 7 PHE HZ 1 1
6 9186 1 1 7 PHE N N 34.743 41.608 37.197 1.00 . A A . 7 PHE N 1 1
6 9187 1 1 7 PHE O O 37.224 40.315 35.267 1.00 . A A . 7 PHE O 1 1
6 9188 1 1 8 ASN C C 38.894 39.572 37.890 1.00 . A A . 8 ASN C 1 1
6 9189 1 1 8 ASN CA C 38.799 41.019 37.545 1.00 . A A . 8 ASN CA 1 1
6 9190 1 1 8 ASN CB C 39.230 41.926 38.709 1.00 . A A . 8 ASN CB 1 1
6 9191 1 1 8 ASN CG C 40.735 41.963 38.939 1.00 . A A . 8 ASN CG 1 1
6 9192 1 1 8 ASN H H 36.924 41.798 37.974 1.00 . A A . 8 ASN H 1 1
6 9193 1 1 8 ASN HA H 39.412 41.173 36.669 1.00 . A A . 8 ASN HA 1 1
6 9194 1 1 8 ASN HB2 H 38.888 42.958 38.483 1.00 . A A . 8 ASN HB2 1 1
6 9195 1 1 8 ASN HB3 H 38.744 41.619 39.659 1.00 . A A . 8 ASN HB3 1 1
6 9196 1 1 8 ASN HD21 H 40.735 44.002 38.787 1.00 . A A . 8 ASN HD21 1 1
6 9197 1 1 8 ASN HD22 H 42.272 43.276 39.185 1.00 . A A . 8 ASN HD22 1 1
6 9198 1 1 8 ASN N N 37.445 41.364 37.243 1.00 . A A . 8 ASN N 1 1
6 9199 1 1 8 ASN ND2 N 41.308 43.196 38.933 1.00 . A A . 8 ASN ND2 1 1
6 9200 1 1 8 ASN O O 39.857 38.885 37.553 1.00 . A A . 8 ASN O 1 1
6 9201 1 1 8 ASN OD1 O 41.384 40.941 39.155 1.00 . A A . 8 ASN OD1 1 1
6 9202 1 1 9 ASN C C 37.470 36.908 37.381 1.00 . A A . 9 ASN C 1 1
6 9203 1 1 9 ASN CA C 37.634 37.616 38.683 1.00 . A A . 9 ASN CA 1 1
6 9204 1 1 9 ASN CB C 36.416 37.324 39.574 1.00 . A A . 9 ASN CB 1 1
6 9205 1 1 9 ASN CG C 36.773 37.409 41.051 1.00 . A A . 9 ASN CG 1 1
6 9206 1 1 9 ASN H H 37.120 39.631 38.839 1.00 . A A . 9 ASN H 1 1
6 9207 1 1 9 ASN HA H 38.528 37.193 39.117 1.00 . A A . 9 ASN HA 1 1
6 9208 1 1 9 ASN HB2 H 35.580 38.019 39.342 1.00 . A A . 9 ASN HB2 1 1
6 9209 1 1 9 ASN HB3 H 36.049 36.288 39.415 1.00 . A A . 9 ASN HB3 1 1
6 9210 1 1 9 ASN HD21 H 36.812 39.467 41.042 1.00 . A A . 9 ASN HD21 1 1
6 9211 1 1 9 ASN HD22 H 37.221 38.714 42.553 1.00 . A A . 9 ASN HD22 1 1
6 9212 1 1 9 ASN N N 37.838 39.021 38.514 1.00 . A A . 9 ASN N 1 1
6 9213 1 1 9 ASN ND2 N 36.947 38.644 41.594 1.00 . A A . 9 ASN ND2 1 1
6 9214 1 1 9 ASN O O 37.889 35.761 37.230 1.00 . A A . 9 ASN O 1 1
6 9215 1 1 9 ASN OD1 O 36.888 36.386 41.724 1.00 . A A . 9 ASN OD1 1 1
6 9216 1 1 10 ALA C C 38.142 37.069 34.366 1.00 . A A . 10 ALA C 1 1
6 9217 1 1 10 ALA CA C 36.812 37.022 35.037 1.00 . A A . 10 ALA CA 1 1
6 9218 1 1 10 ALA CB C 35.655 37.654 34.246 1.00 . A A . 10 ALA CB 1 1
6 9219 1 1 10 ALA H H 36.502 38.472 36.476 1.00 . A A . 10 ALA H 1 1
6 9220 1 1 10 ALA HA H 36.588 35.968 35.111 1.00 . A A . 10 ALA HA 1 1
6 9221 1 1 10 ALA HB1 H 35.808 38.736 34.044 1.00 . A A . 10 ALA HB1 1 1
6 9222 1 1 10 ALA HB2 H 34.713 37.557 34.826 1.00 . A A . 10 ALA HB2 1 1
6 9223 1 1 10 ALA HB3 H 35.504 37.140 33.272 1.00 . A A . 10 ALA HB3 1 1
6 9224 1 1 10 ALA N N 36.872 37.552 36.364 1.00 . A A . 10 ALA N 1 1
6 9225 1 1 10 ALA O O 38.577 36.069 33.798 1.00 . A A . 10 ALA O 1 1
6 9226 1 1 11 ILE C C 41.174 37.301 34.485 1.00 . A A . 11 ILE C 1 1
6 9227 1 1 11 ILE CA C 40.229 38.342 33.991 1.00 . A A . 11 ILE CA 1 1
6 9228 1 1 11 ILE CB C 40.854 39.651 34.369 1.00 . A A . 11 ILE CB 1 1
6 9229 1 1 11 ILE CD1 C 39.372 40.809 32.598 1.00 . A A . 11 ILE CD1 1 1
6 9230 1 1 11 ILE CG1 C 40.028 40.887 33.976 1.00 . A A . 11 ILE CG1 1 1
6 9231 1 1 11 ILE CG2 C 42.224 39.847 33.697 1.00 . A A . 11 ILE CG2 1 1
6 9232 1 1 11 ILE H H 38.501 39.000 34.884 1.00 . A A . 11 ILE H 1 1
6 9233 1 1 11 ILE HA H 40.178 38.240 32.917 1.00 . A A . 11 ILE HA 1 1
6 9234 1 1 11 ILE HB H 41.007 39.714 35.468 1.00 . A A . 11 ILE HB 1 1
6 9235 1 1 11 ILE HD11 H 40.058 40.319 31.873 1.00 . A A . 11 ILE HD11 1 1
6 9236 1 1 11 ILE HD12 H 39.101 41.830 32.254 1.00 . A A . 11 ILE HD12 1 1
6 9237 1 1 11 ILE HD13 H 38.443 40.210 32.705 1.00 . A A . 11 ILE HD13 1 1
6 9238 1 1 11 ILE HG12 H 39.229 41.008 34.740 1.00 . A A . 11 ILE HG12 1 1
6 9239 1 1 11 ILE HG13 H 40.673 41.789 34.041 1.00 . A A . 11 ILE HG13 1 1
6 9240 1 1 11 ILE HG21 H 42.960 39.081 34.021 1.00 . A A . 11 ILE HG21 1 1
6 9241 1 1 11 ILE HG22 H 42.589 40.846 34.019 1.00 . A A . 11 ILE HG22 1 1
6 9242 1 1 11 ILE HG23 H 42.103 39.820 32.593 1.00 . A A . 11 ILE HG23 1 1
6 9243 1 1 11 ILE N N 38.895 38.178 34.479 1.00 . A A . 11 ILE N 1 1
6 9244 1 1 11 ILE O O 41.858 36.639 33.705 1.00 . A A . 11 ILE O 1 1
6 9245 1 1 12 SER C C 42.017 34.825 36.032 1.00 . A A . 12 SER C 1 1
6 9246 1 1 12 SER CA C 42.120 36.236 36.501 1.00 . A A . 12 SER CA 1 1
6 9247 1 1 12 SER CB C 41.937 36.313 38.026 1.00 . A A . 12 SER CB 1 1
6 9248 1 1 12 SER H H 40.651 37.726 36.358 1.00 . A A . 12 SER H 1 1
6 9249 1 1 12 SER HA H 43.124 36.558 36.269 1.00 . A A . 12 SER HA 1 1
6 9250 1 1 12 SER HB2 H 42.007 37.377 38.339 1.00 . A A . 12 SER HB2 1 1
6 9251 1 1 12 SER HB3 H 40.925 35.951 38.305 1.00 . A A . 12 SER HB3 1 1
6 9252 1 1 12 SER HG H 43.771 35.873 38.418 1.00 . A A . 12 SER HG 1 1
6 9253 1 1 12 SER N N 41.234 37.126 35.817 1.00 . A A . 12 SER N 1 1
6 9254 1 1 12 SER O O 43.024 34.132 35.885 1.00 . A A . 12 SER O 1 1
6 9255 1 1 12 SER OG O 42.918 35.573 38.739 1.00 . A A . 12 SER OG 1 1
6 9256 1 1 13 TYR C C 41.151 32.931 33.769 1.00 . A A . 13 TYR C 1 1
6 9257 1 1 13 TYR CA C 40.556 33.080 35.126 1.00 . A A . 13 TYR CA 1 1
6 9258 1 1 13 TYR CB C 39.044 32.800 35.085 1.00 . A A . 13 TYR CB 1 1
6 9259 1 1 13 TYR CD1 C 39.193 30.329 35.475 1.00 . A A . 13 TYR CD1 1 1
6 9260 1 1 13 TYR CD2 C 37.950 31.135 33.625 1.00 . A A . 13 TYR CD2 1 1
6 9261 1 1 13 TYR CE1 C 38.846 29.039 35.149 1.00 . A A . 13 TYR CE1 1 1
6 9262 1 1 13 TYR CE2 C 37.582 29.851 33.298 1.00 . A A . 13 TYR CE2 1 1
6 9263 1 1 13 TYR CG C 38.728 31.387 34.730 1.00 . A A . 13 TYR CG 1 1
6 9264 1 1 13 TYR CZ C 38.030 28.803 34.067 1.00 . A A . 13 TYR CZ 1 1
6 9265 1 1 13 TYR H H 40.013 34.970 35.823 1.00 . A A . 13 TYR H 1 1
6 9266 1 1 13 TYR HA H 41.041 32.356 35.764 1.00 . A A . 13 TYR HA 1 1
6 9267 1 1 13 TYR HB2 H 38.610 32.987 36.091 1.00 . A A . 13 TYR HB2 1 1
6 9268 1 1 13 TYR HB3 H 38.542 33.477 34.362 1.00 . A A . 13 TYR HB3 1 1
6 9269 1 1 13 TYR HD1 H 39.852 30.479 36.318 1.00 . A A . 13 TYR HD1 1 1
6 9270 1 1 13 TYR HD2 H 37.627 31.956 33.002 1.00 . A A . 13 TYR HD2 1 1
6 9271 1 1 13 TYR HE1 H 39.229 28.223 35.743 1.00 . A A . 13 TYR HE1 1 1
6 9272 1 1 13 TYR HE2 H 36.965 29.667 32.432 1.00 . A A . 13 TYR HE2 1 1
6 9273 1 1 13 TYR HH H 37.753 26.967 34.528 1.00 . A A . 13 TYR HH 1 1
6 9274 1 1 13 TYR N N 40.797 34.367 35.701 1.00 . A A . 13 TYR N 1 1
6 9275 1 1 13 TYR O O 41.931 32.012 33.525 1.00 . A A . 13 TYR O 1 1
6 9276 1 1 13 TYR OH O 37.686 27.480 33.719 1.00 . A A . 13 TYR OH 1 1
6 9277 1 1 14 VAL C C 42.883 33.965 31.484 1.00 . A A . 14 VAL C 1 1
6 9278 1 1 14 VAL CA C 41.398 33.845 31.497 1.00 . A A . 14 VAL CA 1 1
6 9279 1 1 14 VAL CB C 40.810 34.953 30.675 1.00 . A A . 14 VAL CB 1 1
6 9280 1 1 14 VAL CG1 C 41.180 34.771 29.194 1.00 . A A . 14 VAL CG1 1 1
6 9281 1 1 14 VAL CG2 C 39.275 34.898 30.760 1.00 . A A . 14 VAL CG2 1 1
6 9282 1 1 14 VAL H H 40.221 34.586 33.000 1.00 . A A . 14 VAL H 1 1
6 9283 1 1 14 VAL HA H 41.146 32.900 31.038 1.00 . A A . 14 VAL HA 1 1
6 9284 1 1 14 VAL HB H 41.142 35.946 31.047 1.00 . A A . 14 VAL HB 1 1
6 9285 1 1 14 VAL HG11 H 40.835 33.769 28.858 1.00 . A A . 14 VAL HG11 1 1
6 9286 1 1 14 VAL HG12 H 42.272 34.878 29.022 1.00 . A A . 14 VAL HG12 1 1
6 9287 1 1 14 VAL HG13 H 40.644 35.533 28.588 1.00 . A A . 14 VAL HG13 1 1
6 9288 1 1 14 VAL HG21 H 38.838 35.642 30.060 1.00 . A A . 14 VAL HG21 1 1
6 9289 1 1 14 VAL HG22 H 38.928 35.126 31.790 1.00 . A A . 14 VAL HG22 1 1
6 9290 1 1 14 VAL HG23 H 38.922 33.886 30.468 1.00 . A A . 14 VAL HG23 1 1
6 9291 1 1 14 VAL N N 40.859 33.839 32.822 1.00 . A A . 14 VAL N 1 1
6 9292 1 1 14 VAL O O 43.578 33.286 30.730 1.00 . A A . 14 VAL O 1 1
6 9293 1 1 15 ASN C C 45.478 33.602 33.062 1.00 . A A . 15 ASN C 1 1
6 9294 1 1 15 ASN CA C 44.856 34.879 32.613 1.00 . A A . 15 ASN CA 1 1
6 9295 1 1 15 ASN CB C 45.160 35.992 33.629 1.00 . A A . 15 ASN CB 1 1
6 9296 1 1 15 ASN CG C 46.631 36.387 33.648 1.00 . A A . 15 ASN CG 1 1
6 9297 1 1 15 ASN H H 42.828 35.425 32.843 1.00 . A A . 15 ASN H 1 1
6 9298 1 1 15 ASN HA H 45.305 35.102 31.657 1.00 . A A . 15 ASN HA 1 1
6 9299 1 1 15 ASN HB2 H 44.573 36.897 33.364 1.00 . A A . 15 ASN HB2 1 1
6 9300 1 1 15 ASN HB3 H 44.859 35.667 34.648 1.00 . A A . 15 ASN HB3 1 1
6 9301 1 1 15 ASN HD21 H 46.333 37.741 35.166 1.00 . A A . 15 ASN HD21 1 1
6 9302 1 1 15 ASN HD22 H 47.990 37.478 34.677 1.00 . A A . 15 ASN HD22 1 1
6 9303 1 1 15 ASN N N 43.448 34.805 32.369 1.00 . A A . 15 ASN N 1 1
6 9304 1 1 15 ASN ND2 N 47.015 37.265 34.611 1.00 . A A . 15 ASN ND2 1 1
6 9305 1 1 15 ASN O O 46.490 33.167 32.516 1.00 . A A . 15 ASN O 1 1
6 9306 1 1 15 ASN OD1 O 47.442 35.936 32.839 1.00 . A A . 15 ASN OD1 1 1
6 9307 1 1 16 LYS C C 45.323 30.577 33.466 1.00 . A A . 16 LYS C 1 1
6 9308 1 1 16 LYS CA C 45.346 31.620 34.529 1.00 . A A . 16 LYS CA 1 1
6 9309 1 1 16 LYS CB C 44.421 31.273 35.707 1.00 . A A . 16 LYS CB 1 1
6 9310 1 1 16 LYS CD C 43.335 29.601 37.251 1.00 . A A . 16 LYS CD 1 1
6 9311 1 1 16 LYS CE C 43.883 29.909 38.646 1.00 . A A . 16 LYS CE 1 1
6 9312 1 1 16 LYS CG C 44.358 29.804 36.131 1.00 . A A . 16 LYS CG 1 1
6 9313 1 1 16 LYS H H 44.102 33.217 34.547 1.00 . A A . 16 LYS H 1 1
6 9314 1 1 16 LYS HA H 46.366 31.694 34.876 1.00 . A A . 16 LYS HA 1 1
6 9315 1 1 16 LYS HB2 H 44.700 31.910 36.574 1.00 . A A . 16 LYS HB2 1 1
6 9316 1 1 16 LYS HB3 H 43.383 31.554 35.428 1.00 . A A . 16 LYS HB3 1 1
6 9317 1 1 16 LYS HD2 H 42.451 30.233 37.018 1.00 . A A . 16 LYS HD2 1 1
6 9318 1 1 16 LYS HD3 H 42.982 28.548 37.262 1.00 . A A . 16 LYS HD3 1 1
6 9319 1 1 16 LYS HE2 H 44.315 28.981 39.079 1.00 . A A . 16 LYS HE2 1 1
6 9320 1 1 16 LYS HE3 H 44.654 30.709 38.610 1.00 . A A . 16 LYS HE3 1 1
6 9321 1 1 16 LYS HG2 H 44.007 29.244 35.239 1.00 . A A . 16 LYS HG2 1 1
6 9322 1 1 16 LYS HG3 H 45.366 29.433 36.412 1.00 . A A . 16 LYS HG3 1 1
6 9323 1 1 16 LYS HZ1 H 43.018 30.361 40.538 1.00 . A A . 16 LYS HZ1 1 1
6 9324 1 1 16 LYS HZ2 H 41.932 29.810 39.380 1.00 . A A . 16 LYS HZ2 1 1
6 9325 1 1 16 LYS HZ3 H 42.530 31.357 39.271 1.00 . A A . 16 LYS HZ3 1 1
6 9326 1 1 16 LYS N N 44.914 32.901 34.062 1.00 . A A . 16 LYS N 1 1
6 9327 1 1 16 LYS NZ N 42.788 30.381 39.523 1.00 . A A . 16 LYS NZ 1 1
6 9328 1 1 16 LYS O O 46.245 29.773 33.336 1.00 . A A . 16 LYS O 1 1
6 9329 1 1 17 ILE C C 45.222 30.056 30.451 1.00 . A A . 17 ILE C 1 1
6 9330 1 1 17 ILE CA C 44.138 29.785 31.438 1.00 . A A . 17 ILE CA 1 1
6 9331 1 1 17 ILE CB C 42.768 30.019 30.874 1.00 . A A . 17 ILE CB 1 1
6 9332 1 1 17 ILE CD1 C 40.282 29.576 31.356 1.00 . A A . 17 ILE CD1 1 1
6 9333 1 1 17 ILE CG1 C 41.731 29.322 31.771 1.00 . A A . 17 ILE CG1 1 1
6 9334 1 1 17 ILE CG2 C 42.601 29.539 29.422 1.00 . A A . 17 ILE CG2 1 1
6 9335 1 1 17 ILE H H 43.556 31.261 32.733 1.00 . A A . 17 ILE H 1 1
6 9336 1 1 17 ILE HA H 44.246 28.749 31.723 1.00 . A A . 17 ILE HA 1 1
6 9337 1 1 17 ILE HB H 42.554 31.109 30.886 1.00 . A A . 17 ILE HB 1 1
6 9338 1 1 17 ILE HD11 H 40.019 30.646 31.492 1.00 . A A . 17 ILE HD11 1 1
6 9339 1 1 17 ILE HD12 H 39.611 28.951 31.983 1.00 . A A . 17 ILE HD12 1 1
6 9340 1 1 17 ILE HD13 H 40.095 29.292 30.298 1.00 . A A . 17 ILE HD13 1 1
6 9341 1 1 17 ILE HG12 H 41.929 28.230 31.730 1.00 . A A . 17 ILE HG12 1 1
6 9342 1 1 17 ILE HG13 H 41.854 29.648 32.826 1.00 . A A . 17 ILE HG13 1 1
6 9343 1 1 17 ILE HG21 H 41.633 29.914 29.025 1.00 . A A . 17 ILE HG21 1 1
6 9344 1 1 17 ILE HG22 H 42.573 28.428 29.396 1.00 . A A . 17 ILE HG22 1 1
6 9345 1 1 17 ILE HG23 H 43.395 29.918 28.745 1.00 . A A . 17 ILE HG23 1 1
6 9346 1 1 17 ILE N N 44.291 30.599 32.603 1.00 . A A . 17 ILE N 1 1
6 9347 1 1 17 ILE O O 45.913 29.137 30.014 1.00 . A A . 17 ILE O 1 1
6 9348 1 1 18 LYS C C 47.845 31.373 29.626 1.00 . A A . 18 LYS C 1 1
6 9349 1 1 18 LYS CA C 46.474 31.744 29.176 1.00 . A A . 18 LYS CA 1 1
6 9350 1 1 18 LYS CB C 46.325 33.227 28.801 1.00 . A A . 18 LYS CB 1 1
6 9351 1 1 18 LYS CD C 47.098 35.682 28.918 1.00 . A A . 18 LYS CD 1 1
6 9352 1 1 18 LYS CE C 46.776 35.847 27.431 1.00 . A A . 18 LYS CE 1 1
6 9353 1 1 18 LYS CG C 47.343 34.233 29.343 1.00 . A A . 18 LYS CG 1 1
6 9354 1 1 18 LYS H H 44.862 32.053 30.438 1.00 . A A . 18 LYS H 1 1
6 9355 1 1 18 LYS HA H 46.315 31.176 28.270 1.00 . A A . 18 LYS HA 1 1
6 9356 1 1 18 LYS HB2 H 46.349 33.262 27.691 1.00 . A A . 18 LYS HB2 1 1
6 9357 1 1 18 LYS HB3 H 45.323 33.581 29.125 1.00 . A A . 18 LYS HB3 1 1
6 9358 1 1 18 LYS HD2 H 46.259 36.103 29.512 1.00 . A A . 18 LYS HD2 1 1
6 9359 1 1 18 LYS HD3 H 48.012 36.256 29.181 1.00 . A A . 18 LYS HD3 1 1
6 9360 1 1 18 LYS HE2 H 47.372 35.122 26.837 1.00 . A A . 18 LYS HE2 1 1
6 9361 1 1 18 LYS HE3 H 45.698 35.661 27.237 1.00 . A A . 18 LYS HE3 1 1
6 9362 1 1 18 LYS HG2 H 47.342 34.184 30.454 1.00 . A A . 18 LYS HG2 1 1
6 9363 1 1 18 LYS HG3 H 48.355 33.936 28.993 1.00 . A A . 18 LYS HG3 1 1
6 9364 1 1 18 LYS HZ1 H 46.900 37.218 25.898 1.00 . A A . 18 LYS HZ1 1 1
6 9365 1 1 18 LYS HZ2 H 48.150 37.321 26.969 1.00 . A A . 18 LYS HZ2 1 1
6 9366 1 1 18 LYS HZ3 H 46.632 37.984 27.377 1.00 . A A . 18 LYS HZ3 1 1
6 9367 1 1 18 LYS N N 45.454 31.330 30.087 1.00 . A A . 18 LYS N 1 1
6 9368 1 1 18 LYS NZ N 47.120 37.191 26.914 1.00 . A A . 18 LYS NZ 1 1
6 9369 1 1 18 LYS O O 48.669 30.910 28.838 1.00 . A A . 18 LYS O 1 1
6 9370 1 1 19 THR C C 49.694 29.774 31.641 1.00 . A A . 19 THR C 1 1
6 9371 1 1 19 THR CA C 49.384 31.229 31.553 1.00 . A A . 19 THR CA 1 1
6 9372 1 1 19 THR CB C 49.432 31.851 32.917 1.00 . A A . 19 THR CB 1 1
6 9373 1 1 19 THR CG2 C 50.835 31.762 33.539 1.00 . A A . 19 THR CG2 1 1
6 9374 1 1 19 THR H H 47.448 31.925 31.536 1.00 . A A . 19 THR H 1 1
6 9375 1 1 19 THR HA H 50.153 31.661 30.929 1.00 . A A . 19 THR HA 1 1
6 9376 1 1 19 THR HB H 48.691 31.375 33.594 1.00 . A A . 19 THR HB 1 1
6 9377 1 1 19 THR HG1 H 48.220 33.328 32.664 1.00 . A A . 19 THR HG1 1 1
6 9378 1 1 19 THR HG21 H 51.084 30.710 33.797 1.00 . A A . 19 THR HG21 1 1
6 9379 1 1 19 THR HG22 H 50.872 32.373 34.467 1.00 . A A . 19 THR HG22 1 1
6 9380 1 1 19 THR HG23 H 51.588 32.156 32.823 1.00 . A A . 19 THR HG23 1 1
6 9381 1 1 19 THR N N 48.127 31.512 30.934 1.00 . A A . 19 THR N 1 1
6 9382 1 1 19 THR O O 50.860 29.386 31.586 1.00 . A A . 19 THR O 1 1
6 9383 1 1 19 THR OG1 O 49.157 33.243 32.850 1.00 . A A . 19 THR OG1 1 1
6 9384 1 1 20 ARG C C 48.939 26.902 30.346 1.00 . A A . 20 ARG C 1 1
6 9385 1 1 20 ARG CA C 48.937 27.468 31.725 1.00 . A A . 20 ARG CA 1 1
6 9386 1 1 20 ARG CB C 47.930 26.737 32.629 1.00 . A A . 20 ARG CB 1 1
6 9387 1 1 20 ARG CD C 47.089 26.459 35.033 1.00 . A A . 20 ARG CD 1 1
6 9388 1 1 20 ARG CG C 48.123 27.098 34.103 1.00 . A A . 20 ARG CG 1 1
6 9389 1 1 20 ARG CZ C 46.629 26.731 37.509 1.00 . A A . 20 ARG CZ 1 1
6 9390 1 1 20 ARG H H 47.751 29.142 31.921 1.00 . A A . 20 ARG H 1 1
6 9391 1 1 20 ARG HA H 49.935 27.249 32.079 1.00 . A A . 20 ARG HA 1 1
6 9392 1 1 20 ARG HB2 H 46.899 27.002 32.312 1.00 . A A . 20 ARG HB2 1 1
6 9393 1 1 20 ARG HB3 H 48.051 25.638 32.519 1.00 . A A . 20 ARG HB3 1 1
6 9394 1 1 20 ARG HD2 H 46.064 26.793 34.764 1.00 . A A . 20 ARG HD2 1 1
6 9395 1 1 20 ARG HD3 H 47.156 25.352 34.973 1.00 . A A . 20 ARG HD3 1 1
6 9396 1 1 20 ARG HE H 48.300 27.347 36.613 1.00 . A A . 20 ARG HE 1 1
6 9397 1 1 20 ARG HG2 H 49.141 26.781 34.412 1.00 . A A . 20 ARG HG2 1 1
6 9398 1 1 20 ARG HG3 H 48.064 28.201 34.224 1.00 . A A . 20 ARG HG3 1 1
6 9399 1 1 20 ARG HH11 H 45.304 25.431 36.711 1.00 . A A . 20 ARG HH11 1 1
6 9400 1 1 20 ARG HH12 H 44.991 25.859 38.330 1.00 . A A . 20 ARG HH12 1 1
6 9401 1 1 20 ARG HH21 H 47.984 27.641 38.695 1.00 . A A . 20 ARG HH21 1 1
6 9402 1 1 20 ARG HH22 H 46.580 27.042 39.552 1.00 . A A . 20 ARG HH22 1 1
6 9403 1 1 20 ARG N N 48.699 28.877 31.765 1.00 . A A . 20 ARG N 1 1
6 9404 1 1 20 ARG NE N 47.426 26.902 36.415 1.00 . A A . 20 ARG NE 1 1
6 9405 1 1 20 ARG NH1 N 45.428 26.084 37.459 1.00 . A A . 20 ARG NH1 1 1
6 9406 1 1 20 ARG NH2 N 47.082 27.210 38.704 1.00 . A A . 20 ARG NH2 1 1
6 9407 1 1 20 ARG O O 49.731 26.016 30.030 1.00 . A A . 20 ARG O 1 1
6 9408 1 1 21 PHE C C 49.017 27.673 27.199 1.00 . A A . 21 PHE C 1 1
6 9409 1 1 21 PHE CA C 48.052 26.951 28.074 1.00 . A A . 21 PHE CA 1 1
6 9410 1 1 21 PHE CB C 46.630 27.023 27.494 1.00 . A A . 21 PHE CB 1 1
6 9411 1 1 21 PHE CD1 C 45.963 24.750 28.306 1.00 . A A . 21 PHE CD1 1 1
6 9412 1 1 21 PHE CD2 C 44.489 26.567 28.649 1.00 . A A . 21 PHE CD2 1 1
6 9413 1 1 21 PHE CE1 C 45.053 23.903 28.892 1.00 . A A . 21 PHE CE1 1 1
6 9414 1 1 21 PHE CE2 C 43.576 25.734 29.251 1.00 . A A . 21 PHE CE2 1 1
6 9415 1 1 21 PHE CG C 45.693 26.093 28.185 1.00 . A A . 21 PHE CG 1 1
6 9416 1 1 21 PHE CZ C 43.866 24.396 29.381 1.00 . A A . 21 PHE CZ 1 1
6 9417 1 1 21 PHE H H 47.427 28.098 29.699 1.00 . A A . 21 PHE H 1 1
6 9418 1 1 21 PHE HA H 48.367 25.919 28.038 1.00 . A A . 21 PHE HA 1 1
6 9419 1 1 21 PHE HB2 H 46.247 28.063 27.575 1.00 . A A . 21 PHE HB2 1 1
6 9420 1 1 21 PHE HB3 H 46.622 26.734 26.421 1.00 . A A . 21 PHE HB3 1 1
6 9421 1 1 21 PHE HD1 H 46.885 24.338 27.923 1.00 . A A . 21 PHE HD1 1 1
6 9422 1 1 21 PHE HD2 H 44.272 27.617 28.521 1.00 . A A . 21 PHE HD2 1 1
6 9423 1 1 21 PHE HE1 H 45.261 22.845 28.960 1.00 . A A . 21 PHE HE1 1 1
6 9424 1 1 21 PHE HE2 H 42.627 26.108 29.604 1.00 . A A . 21 PHE HE2 1 1
6 9425 1 1 21 PHE HZ H 43.153 23.731 29.845 1.00 . A A . 21 PHE HZ 1 1
6 9426 1 1 21 PHE N N 48.086 27.399 29.432 1.00 . A A . 21 PHE N 1 1
6 9427 1 1 21 PHE O O 48.695 28.148 26.111 1.00 . A A . 21 PHE O 1 1
6 9428 1 1 22 LEU C C 52.005 27.114 26.018 1.00 . A A . 22 LEU C 1 1
6 9429 1 1 22 LEU CA C 51.395 28.199 26.838 1.00 . A A . 22 LEU CA 1 1
6 9430 1 1 22 LEU CB C 52.472 28.861 27.712 1.00 . A A . 22 LEU CB 1 1
6 9431 1 1 22 LEU CD1 C 53.000 30.586 29.423 1.00 . A A . 22 LEU CD1 1 1
6 9432 1 1 22 LEU CD2 C 51.493 31.255 27.522 1.00 . A A . 22 LEU CD2 1 1
6 9433 1 1 22 LEU CG C 51.921 30.098 28.442 1.00 . A A . 22 LEU CG 1 1
6 9434 1 1 22 LEU H H 50.513 27.485 28.561 1.00 . A A . 22 LEU H 1 1
6 9435 1 1 22 LEU HA H 51.034 28.975 26.181 1.00 . A A . 22 LEU HA 1 1
6 9436 1 1 22 LEU HB2 H 52.839 28.135 28.469 1.00 . A A . 22 LEU HB2 1 1
6 9437 1 1 22 LEU HB3 H 53.339 29.177 27.092 1.00 . A A . 22 LEU HB3 1 1
6 9438 1 1 22 LEU HD11 H 52.625 31.451 30.010 1.00 . A A . 22 LEU HD11 1 1
6 9439 1 1 22 LEU HD12 H 53.894 30.879 28.832 1.00 . A A . 22 LEU HD12 1 1
6 9440 1 1 22 LEU HD13 H 53.257 29.741 30.095 1.00 . A A . 22 LEU HD13 1 1
6 9441 1 1 22 LEU HD21 H 51.128 32.094 28.152 1.00 . A A . 22 LEU HD21 1 1
6 9442 1 1 22 LEU HD22 H 50.654 30.942 26.865 1.00 . A A . 22 LEU HD22 1 1
6 9443 1 1 22 LEU HD23 H 52.346 31.602 26.900 1.00 . A A . 22 LEU HD23 1 1
6 9444 1 1 22 LEU HG H 51.019 29.784 29.010 1.00 . A A . 22 LEU HG 1 1
6 9445 1 1 22 LEU N N 50.294 27.727 27.619 1.00 . A A . 22 LEU N 1 1
6 9446 1 1 22 LEU O O 52.384 27.318 24.866 1.00 . A A . 22 LEU O 1 1
6 9447 1 1 23 ASP C C 51.409 24.275 24.871 1.00 . A A . 23 ASP C 1 1
6 9448 1 1 23 ASP CA C 52.447 24.715 25.845 1.00 . A A . 23 ASP CA 1 1
6 9449 1 1 23 ASP CB C 52.715 23.550 26.813 1.00 . A A . 23 ASP CB 1 1
6 9450 1 1 23 ASP CG C 54.101 23.679 27.428 1.00 . A A . 23 ASP CG 1 1
6 9451 1 1 23 ASP H H 51.818 25.784 27.528 1.00 . A A . 23 ASP H 1 1
6 9452 1 1 23 ASP HA H 53.330 24.931 25.261 1.00 . A A . 23 ASP HA 1 1
6 9453 1 1 23 ASP HB2 H 51.952 23.526 27.620 1.00 . A A . 23 ASP HB2 1 1
6 9454 1 1 23 ASP HB3 H 52.694 22.573 26.284 1.00 . A A . 23 ASP HB3 1 1
6 9455 1 1 23 ASP N N 52.067 25.889 26.568 1.00 . A A . 23 ASP N 1 1
6 9456 1 1 23 ASP O O 51.668 23.480 23.968 1.00 . A A . 23 ASP O 1 1
6 9457 1 1 23 ASP OD1 O 55.103 23.528 26.679 1.00 . A A . 23 ASP OD1 1 1
6 9458 1 1 23 ASP OD2 O 54.199 23.838 28.674 1.00 . A A . 23 ASP OD2 1 1
6 9459 1 1 24 HIS C C 48.345 25.636 23.714 1.00 . A A . 24 HIS C 1 1
6 9460 1 1 24 HIS CA C 49.083 24.417 24.149 1.00 . A A . 24 HIS CA 1 1
6 9461 1 1 24 HIS CB C 48.175 23.444 24.919 1.00 . A A . 24 HIS CB 1 1
6 9462 1 1 24 HIS CD2 C 48.879 21.516 26.522 1.00 . A A . 24 HIS CD2 1 1
6 9463 1 1 24 HIS CE1 C 49.569 20.112 24.984 1.00 . A A . 24 HIS CE1 1 1
6 9464 1 1 24 HIS CG C 48.808 22.143 25.317 1.00 . A A . 24 HIS CG 1 1
6 9465 1 1 24 HIS H H 49.999 25.499 25.676 1.00 . A A . 24 HIS H 1 1
6 9466 1 1 24 HIS HA H 49.378 23.894 23.251 1.00 . A A . 24 HIS HA 1 1
6 9467 1 1 24 HIS HB2 H 47.798 23.929 25.844 1.00 . A A . 24 HIS HB2 1 1
6 9468 1 1 24 HIS HB3 H 47.316 23.168 24.269 1.00 . A A . 24 HIS HB3 1 1
6 9469 1 1 24 HIS HD1 H 49.223 21.380 23.393 1.00 . A A . 24 HIS HD1 1 1
6 9470 1 1 24 HIS HD2 H 48.573 21.868 27.499 1.00 . A A . 24 HIS HD2 1 1
6 9471 1 1 24 HIS HE1 H 49.944 19.237 24.495 1.00 . A A . 24 HIS HE1 1 1
6 9472 1 1 24 HIS HE2 H 49.371 19.507 26.944 1.00 . A A . 24 HIS HE2 1 1
6 9473 1 1 24 HIS N N 50.173 24.787 24.999 1.00 . A A . 24 HIS N 1 1
6 9474 1 1 24 HIS ND1 N 49.244 21.241 24.382 1.00 . A A . 24 HIS ND1 1 1
6 9475 1 1 24 HIS NE2 N 49.349 20.252 26.277 1.00 . A A . 24 HIS NE2 1 1
6 9476 1 1 24 HIS O O 47.246 25.850 24.223 1.00 . A A . 24 HIS O 1 1
6 9477 1 1 25 PRO C C 46.858 27.659 21.869 1.00 . A A . 25 PRO C 1 1
6 9478 1 1 25 PRO CA C 48.172 27.740 22.568 1.00 . A A . 25 PRO CA 1 1
6 9479 1 1 25 PRO CB C 49.164 28.502 21.694 1.00 . A A . 25 PRO CB 1 1
6 9480 1 1 25 PRO CD C 50.066 26.349 22.137 1.00 . A A . 25 PRO CD 1 1
6 9481 1 1 25 PRO CG C 50.512 27.806 21.941 1.00 . A A . 25 PRO CG 1 1
6 9482 1 1 25 PRO HA H 48.005 28.238 23.512 1.00 . A A . 25 PRO HA 1 1
6 9483 1 1 25 PRO HB2 H 48.930 28.401 20.612 1.00 . A A . 25 PRO HB2 1 1
6 9484 1 1 25 PRO HB3 H 49.206 29.581 21.954 1.00 . A A . 25 PRO HB3 1 1
6 9485 1 1 25 PRO HD2 H 49.904 25.863 21.151 1.00 . A A . 25 PRO HD2 1 1
6 9486 1 1 25 PRO HD3 H 50.840 25.790 22.706 1.00 . A A . 25 PRO HD3 1 1
6 9487 1 1 25 PRO HG2 H 51.225 27.928 21.098 1.00 . A A . 25 PRO HG2 1 1
6 9488 1 1 25 PRO HG3 H 50.966 28.186 22.881 1.00 . A A . 25 PRO HG3 1 1
6 9489 1 1 25 PRO N N 48.786 26.469 22.819 1.00 . A A . 25 PRO N 1 1
6 9490 1 1 25 PRO O O 46.184 28.672 21.691 1.00 . A A . 25 PRO O 1 1
6 9491 1 1 26 GLU C C 44.100 26.051 21.651 1.00 . A A . 26 GLU C 1 1
6 9492 1 1 26 GLU CA C 45.257 26.166 20.719 1.00 . A A . 26 GLU CA 1 1
6 9493 1 1 26 GLU CB C 45.438 24.912 19.847 1.00 . A A . 26 GLU CB 1 1
6 9494 1 1 26 GLU CD C 46.348 22.510 19.784 1.00 . A A . 26 GLU CD 1 1
6 9495 1 1 26 GLU CG C 45.764 23.636 20.626 1.00 . A A . 26 GLU CG 1 1
6 9496 1 1 26 GLU H H 47.043 25.663 21.628 1.00 . A A . 26 GLU H 1 1
6 9497 1 1 26 GLU HA H 45.043 26.997 20.061 1.00 . A A . 26 GLU HA 1 1
6 9498 1 1 26 GLU HB2 H 44.532 24.749 19.224 1.00 . A A . 26 GLU HB2 1 1
6 9499 1 1 26 GLU HB3 H 46.269 25.133 19.144 1.00 . A A . 26 GLU HB3 1 1
6 9500 1 1 26 GLU HG2 H 46.516 23.837 21.420 1.00 . A A . 26 GLU HG2 1 1
6 9501 1 1 26 GLU HG3 H 44.841 23.245 21.105 1.00 . A A . 26 GLU HG3 1 1
6 9502 1 1 26 GLU N N 46.469 26.451 21.422 1.00 . A A . 26 GLU N 1 1
6 9503 1 1 26 GLU O O 42.961 26.292 21.255 1.00 . A A . 26 GLU O 1 1
6 9504 1 1 26 GLU OE1 O 46.630 22.710 18.573 1.00 . A A . 26 GLU OE1 1 1
6 9505 1 1 26 GLU OE2 O 46.561 21.411 20.360 1.00 . A A . 26 GLU OE2 1 1
6 9506 1 1 27 ILE C C 42.691 26.916 24.233 1.00 . A A . 27 ILE C 1 1
6 9507 1 1 27 ILE CA C 43.279 25.585 23.909 1.00 . A A . 27 ILE CA 1 1
6 9508 1 1 27 ILE CB C 43.696 24.959 25.207 1.00 . A A . 27 ILE CB 1 1
6 9509 1 1 27 ILE CD1 C 44.659 22.905 23.965 1.00 . A A . 27 ILE CD1 1 1
6 9510 1 1 27 ILE CG1 C 44.767 23.857 25.155 1.00 . A A . 27 ILE CG1 1 1
6 9511 1 1 27 ILE CG2 C 42.460 24.315 25.857 1.00 . A A . 27 ILE CG2 1 1
6 9512 1 1 27 ILE H H 45.223 25.504 23.294 1.00 . A A . 27 ILE H 1 1
6 9513 1 1 27 ILE HA H 42.498 24.982 23.468 1.00 . A A . 27 ILE HA 1 1
6 9514 1 1 27 ILE HB H 44.130 25.734 25.874 1.00 . A A . 27 ILE HB 1 1
6 9515 1 1 27 ILE HD11 H 43.656 23.019 23.500 1.00 . A A . 27 ILE HD11 1 1
6 9516 1 1 27 ILE HD12 H 44.810 21.854 24.293 1.00 . A A . 27 ILE HD12 1 1
6 9517 1 1 27 ILE HD13 H 45.472 23.170 23.256 1.00 . A A . 27 ILE HD13 1 1
6 9518 1 1 27 ILE HG12 H 45.758 24.359 25.167 1.00 . A A . 27 ILE HG12 1 1
6 9519 1 1 27 ILE HG13 H 44.703 23.270 26.095 1.00 . A A . 27 ILE HG13 1 1
6 9520 1 1 27 ILE HG21 H 42.177 23.376 25.336 1.00 . A A . 27 ILE HG21 1 1
6 9521 1 1 27 ILE HG22 H 41.600 25.018 25.852 1.00 . A A . 27 ILE HG22 1 1
6 9522 1 1 27 ILE HG23 H 42.689 24.027 26.905 1.00 . A A . 27 ILE HG23 1 1
6 9523 1 1 27 ILE N N 44.320 25.731 22.938 1.00 . A A . 27 ILE N 1 1
6 9524 1 1 27 ILE O O 41.473 27.075 24.276 1.00 . A A . 27 ILE O 1 1
6 9525 1 1 28 TYR C C 42.294 29.840 23.648 1.00 . A A . 28 TYR C 1 1
6 9526 1 1 28 TYR CA C 43.274 29.297 24.629 1.00 . A A . 28 TYR CA 1 1
6 9527 1 1 28 TYR CB C 44.566 30.134 24.653 1.00 . A A . 28 TYR CB 1 1
6 9528 1 1 28 TYR CD1 C 43.988 31.909 26.296 1.00 . A A . 28 TYR CD1 1 1
6 9529 1 1 28 TYR CD2 C 44.303 32.527 24.030 1.00 . A A . 28 TYR CD2 1 1
6 9530 1 1 28 TYR CE1 C 43.667 33.208 26.610 1.00 . A A . 28 TYR CE1 1 1
6 9531 1 1 28 TYR CE2 C 43.976 33.829 24.334 1.00 . A A . 28 TYR CE2 1 1
6 9532 1 1 28 TYR CG C 44.306 31.558 25.004 1.00 . A A . 28 TYR CG 1 1
6 9533 1 1 28 TYR CZ C 43.663 34.171 25.628 1.00 . A A . 28 TYR CZ 1 1
6 9534 1 1 28 TYR H H 44.545 27.701 24.338 1.00 . A A . 28 TYR H 1 1
6 9535 1 1 28 TYR HA H 42.790 29.357 25.593 1.00 . A A . 28 TYR HA 1 1
6 9536 1 1 28 TYR HB2 H 45.263 29.727 25.417 1.00 . A A . 28 TYR HB2 1 1
6 9537 1 1 28 TYR HB3 H 45.080 30.092 23.670 1.00 . A A . 28 TYR HB3 1 1
6 9538 1 1 28 TYR HD1 H 43.975 31.151 27.066 1.00 . A A . 28 TYR HD1 1 1
6 9539 1 1 28 TYR HD2 H 44.532 32.257 23.010 1.00 . A A . 28 TYR HD2 1 1
6 9540 1 1 28 TYR HE1 H 43.411 33.470 27.626 1.00 . A A . 28 TYR HE1 1 1
6 9541 1 1 28 TYR HE2 H 43.968 34.573 23.552 1.00 . A A . 28 TYR HE2 1 1
6 9542 1 1 28 TYR HH H 43.110 35.959 25.149 1.00 . A A . 28 TYR HH 1 1
6 9543 1 1 28 TYR N N 43.573 27.918 24.400 1.00 . A A . 28 TYR N 1 1
6 9544 1 1 28 TYR O O 41.321 30.482 24.039 1.00 . A A . 28 TYR O 1 1
6 9545 1 1 28 TYR OH O 43.339 35.503 25.962 1.00 . A A . 28 TYR OH 1 1
6 9546 1 1 29 ARG C C 40.345 29.072 21.243 1.00 . A A . 29 ARG C 1 1
6 9547 1 1 29 ARG CA C 41.565 29.923 21.314 1.00 . A A . 29 ARG CA 1 1
6 9548 1 1 29 ARG CB C 42.277 29.966 19.951 1.00 . A A . 29 ARG CB 1 1
6 9549 1 1 29 ARG CD C 43.395 31.626 18.391 1.00 . A A . 29 ARG CD 1 1
6 9550 1 1 29 ARG CG C 43.080 31.264 19.843 1.00 . A A . 29 ARG CG 1 1
6 9551 1 1 29 ARG CZ C 44.213 33.708 17.258 1.00 . A A . 29 ARG CZ 1 1
6 9552 1 1 29 ARG H H 43.305 29.056 22.082 1.00 . A A . 29 ARG H 1 1
6 9553 1 1 29 ARG HA H 41.218 30.933 21.475 1.00 . A A . 29 ARG HA 1 1
6 9554 1 1 29 ARG HB2 H 42.917 29.071 19.805 1.00 . A A . 29 ARG HB2 1 1
6 9555 1 1 29 ARG HB3 H 41.514 29.974 19.144 1.00 . A A . 29 ARG HB3 1 1
6 9556 1 1 29 ARG HD2 H 44.203 30.979 17.987 1.00 . A A . 29 ARG HD2 1 1
6 9557 1 1 29 ARG HD3 H 42.460 31.501 17.804 1.00 . A A . 29 ARG HD3 1 1
6 9558 1 1 29 ARG HE H 43.448 33.660 19.113 1.00 . A A . 29 ARG HE 1 1
6 9559 1 1 29 ARG HG2 H 42.452 32.076 20.268 1.00 . A A . 29 ARG HG2 1 1
6 9560 1 1 29 ARG HG3 H 44.008 31.214 20.452 1.00 . A A . 29 ARG HG3 1 1
6 9561 1 1 29 ARG HH11 H 44.773 32.032 16.203 1.00 . A A . 29 ARG HH11 1 1
6 9562 1 1 29 ARG HH12 H 45.117 33.530 15.432 1.00 . A A . 29 ARG HH12 1 1
6 9563 1 1 29 ARG HH21 H 43.590 35.530 17.907 1.00 . A A . 29 ARG HH21 1 1
6 9564 1 1 29 ARG HH22 H 44.288 35.506 16.331 1.00 . A A . 29 ARG HH22 1 1
6 9565 1 1 29 ARG N N 42.486 29.561 22.347 1.00 . A A . 29 ARG N 1 1
6 9566 1 1 29 ARG NE N 43.781 33.065 18.382 1.00 . A A . 29 ARG NE 1 1
6 9567 1 1 29 ARG NH1 N 44.657 33.025 16.162 1.00 . A A . 29 ARG NH1 1 1
6 9568 1 1 29 ARG NH2 N 44.155 35.071 17.221 1.00 . A A . 29 ARG NH2 1 1
6 9569 1 1 29 ARG O O 39.223 29.570 21.155 1.00 . A A . 29 ARG O 1 1
6 9570 1 1 30 SER C C 38.367 26.821 22.058 1.00 . A A . 30 SER C 1 1
6 9571 1 1 30 SER CA C 39.429 26.819 21.014 1.00 . A A . 30 SER CA 1 1
6 9572 1 1 30 SER CB C 39.911 25.377 20.788 1.00 . A A . 30 SER CB 1 1
6 9573 1 1 30 SER H H 41.395 27.335 21.430 1.00 . A A . 30 SER H 1 1
6 9574 1 1 30 SER HA H 38.950 27.146 20.103 1.00 . A A . 30 SER HA 1 1
6 9575 1 1 30 SER HB2 H 40.339 24.966 21.728 1.00 . A A . 30 SER HB2 1 1
6 9576 1 1 30 SER HB3 H 39.059 24.732 20.482 1.00 . A A . 30 SER HB3 1 1
6 9577 1 1 30 SER HG H 41.720 25.608 20.237 1.00 . A A . 30 SER HG 1 1
6 9578 1 1 30 SER N N 40.494 27.736 21.282 1.00 . A A . 30 SER N 1 1
6 9579 1 1 30 SER O O 37.193 26.621 21.751 1.00 . A A . 30 SER O 1 1
6 9580 1 1 30 SER OG O 40.921 25.319 19.792 1.00 . A A . 30 SER OG 1 1
6 9581 1 1 31 PHE C C 36.834 28.438 24.185 1.00 . A A . 31 PHE C 1 1
6 9582 1 1 31 PHE CA C 37.722 27.252 24.351 1.00 . A A . 31 PHE CA 1 1
6 9583 1 1 31 PHE CB C 38.270 27.066 25.776 1.00 . A A . 31 PHE CB 1 1
6 9584 1 1 31 PHE CD1 C 39.618 29.039 26.457 1.00 . A A . 31 PHE CD1 1 1
6 9585 1 1 31 PHE CD2 C 37.538 28.664 27.537 1.00 . A A . 31 PHE CD2 1 1
6 9586 1 1 31 PHE CE1 C 39.815 30.167 27.218 1.00 . A A . 31 PHE CE1 1 1
6 9587 1 1 31 PHE CE2 C 37.751 29.763 28.335 1.00 . A A . 31 PHE CE2 1 1
6 9588 1 1 31 PHE CG C 38.474 28.289 26.601 1.00 . A A . 31 PHE CG 1 1
6 9589 1 1 31 PHE CZ C 38.885 30.522 28.168 1.00 . A A . 31 PHE CZ 1 1
6 9590 1 1 31 PHE H H 39.676 27.138 23.575 1.00 . A A . 31 PHE H 1 1
6 9591 1 1 31 PHE HA H 37.053 26.410 24.239 1.00 . A A . 31 PHE HA 1 1
6 9592 1 1 31 PHE HB2 H 37.565 26.419 26.339 1.00 . A A . 31 PHE HB2 1 1
6 9593 1 1 31 PHE HB3 H 39.235 26.516 25.732 1.00 . A A . 31 PHE HB3 1 1
6 9594 1 1 31 PHE HD1 H 40.362 28.726 25.741 1.00 . A A . 31 PHE HD1 1 1
6 9595 1 1 31 PHE HD2 H 36.639 28.078 27.655 1.00 . A A . 31 PHE HD2 1 1
6 9596 1 1 31 PHE HE1 H 40.703 30.766 27.077 1.00 . A A . 31 PHE HE1 1 1
6 9597 1 1 31 PHE HE2 H 37.032 30.037 29.094 1.00 . A A . 31 PHE HE2 1 1
6 9598 1 1 31 PHE HZ H 39.049 31.388 28.791 1.00 . A A . 31 PHE HZ 1 1
6 9599 1 1 31 PHE N N 38.710 27.090 23.330 1.00 . A A . 31 PHE N 1 1
6 9600 1 1 31 PHE O O 35.645 28.379 24.495 1.00 . A A . 31 PHE O 1 1
6 9601 1 1 32 LEU C C 35.550 30.560 22.372 1.00 . A A . 32 LEU C 1 1
6 9602 1 1 32 LEU CA C 36.569 30.746 23.443 1.00 . A A . 32 LEU CA 1 1
6 9603 1 1 32 LEU CB C 37.350 31.991 22.987 1.00 . A A . 32 LEU CB 1 1
6 9604 1 1 32 LEU CD1 C 39.590 32.992 22.472 1.00 . A A . 32 LEU CD1 1 1
6 9605 1 1 32 LEU CD2 C 38.935 32.702 24.900 1.00 . A A . 32 LEU CD2 1 1
6 9606 1 1 32 LEU CG C 38.801 32.135 23.476 1.00 . A A . 32 LEU CG 1 1
6 9607 1 1 32 LEU H H 38.306 29.611 23.397 1.00 . A A . 32 LEU H 1 1
6 9608 1 1 32 LEU HA H 36.055 30.983 24.363 1.00 . A A . 32 LEU HA 1 1
6 9609 1 1 32 LEU HB2 H 37.425 32.007 21.879 1.00 . A A . 32 LEU HB2 1 1
6 9610 1 1 32 LEU HB3 H 36.765 32.881 23.301 1.00 . A A . 32 LEU HB3 1 1
6 9611 1 1 32 LEU HD11 H 39.216 34.038 22.462 1.00 . A A . 32 LEU HD11 1 1
6 9612 1 1 32 LEU HD12 H 39.478 32.536 21.465 1.00 . A A . 32 LEU HD12 1 1
6 9613 1 1 32 LEU HD13 H 40.665 32.998 22.749 1.00 . A A . 32 LEU HD13 1 1
6 9614 1 1 32 LEU HD21 H 38.525 31.979 25.637 1.00 . A A . 32 LEU HD21 1 1
6 9615 1 1 32 LEU HD22 H 38.393 33.668 24.990 1.00 . A A . 32 LEU HD22 1 1
6 9616 1 1 32 LEU HD23 H 40.006 32.867 25.144 1.00 . A A . 32 LEU HD23 1 1
6 9617 1 1 32 LEU HG H 39.257 31.123 23.436 1.00 . A A . 32 LEU HG 1 1
6 9618 1 1 32 LEU N N 37.345 29.565 23.658 1.00 . A A . 32 LEU N 1 1
6 9619 1 1 32 LEU O O 34.417 31.024 22.484 1.00 . A A . 32 LEU O 1 1
6 9620 1 1 33 GLU C C 33.825 28.837 20.550 1.00 . A A . 33 GLU C 1 1
6 9621 1 1 33 GLU CA C 35.091 29.527 20.178 1.00 . A A . 33 GLU CA 1 1
6 9622 1 1 33 GLU CB C 35.863 28.710 19.127 1.00 . A A . 33 GLU CB 1 1
6 9623 1 1 33 GLU CD C 36.405 30.663 17.555 1.00 . A A . 33 GLU CD 1 1
6 9624 1 1 33 GLU CG C 36.941 29.514 18.397 1.00 . A A . 33 GLU CG 1 1
6 9625 1 1 33 GLU H H 36.908 29.675 21.193 1.00 . A A . 33 GLU H 1 1
6 9626 1 1 33 GLU HA H 34.778 30.442 19.696 1.00 . A A . 33 GLU HA 1 1
6 9627 1 1 33 GLU HB2 H 36.334 27.838 19.629 1.00 . A A . 33 GLU HB2 1 1
6 9628 1 1 33 GLU HB3 H 35.158 28.306 18.370 1.00 . A A . 33 GLU HB3 1 1
6 9629 1 1 33 GLU HG2 H 37.671 29.931 19.123 1.00 . A A . 33 GLU HG2 1 1
6 9630 1 1 33 GLU HG3 H 37.501 28.843 17.711 1.00 . A A . 33 GLU HG3 1 1
6 9631 1 1 33 GLU N N 35.938 29.891 21.271 1.00 . A A . 33 GLU N 1 1
6 9632 1 1 33 GLU O O 32.770 29.105 19.980 1.00 . A A . 33 GLU O 1 1
6 9633 1 1 33 GLU OE1 O 35.229 30.628 17.101 1.00 . A A . 33 GLU OE1 1 1
6 9634 1 1 33 GLU OE2 O 37.183 31.620 17.298 1.00 . A A . 33 GLU OE2 1 1
6 9635 1 1 34 ILE C C 31.803 28.357 22.821 1.00 . A A . 34 ILE C 1 1
6 9636 1 1 34 ILE CA C 32.692 27.357 22.163 1.00 . A A . 34 ILE CA 1 1
6 9637 1 1 34 ILE CB C 33.140 26.271 23.095 1.00 . A A . 34 ILE CB 1 1
6 9638 1 1 34 ILE CD1 C 34.813 24.343 23.199 1.00 . A A . 34 ILE CD1 1 1
6 9639 1 1 34 ILE CG1 C 33.863 25.156 22.321 1.00 . A A . 34 ILE CG1 1 1
6 9640 1 1 34 ILE CG2 C 31.952 25.695 23.883 1.00 . A A . 34 ILE CG2 1 1
6 9641 1 1 34 ILE H H 34.699 27.724 22.030 1.00 . A A . 34 ILE H 1 1
6 9642 1 1 34 ILE HA H 32.094 26.920 21.377 1.00 . A A . 34 ILE HA 1 1
6 9643 1 1 34 ILE HB H 33.864 26.701 23.822 1.00 . A A . 34 ILE HB 1 1
6 9644 1 1 34 ILE HD11 H 34.299 23.997 24.121 1.00 . A A . 34 ILE HD11 1 1
6 9645 1 1 34 ILE HD12 H 35.689 24.959 23.497 1.00 . A A . 34 ILE HD12 1 1
6 9646 1 1 34 ILE HD13 H 35.186 23.446 22.659 1.00 . A A . 34 ILE HD13 1 1
6 9647 1 1 34 ILE HG12 H 33.095 24.488 21.875 1.00 . A A . 34 ILE HG12 1 1
6 9648 1 1 34 ILE HG13 H 34.459 25.572 21.481 1.00 . A A . 34 ILE HG13 1 1
6 9649 1 1 34 ILE HG21 H 31.148 25.334 23.207 1.00 . A A . 34 ILE HG21 1 1
6 9650 1 1 34 ILE HG22 H 31.529 26.461 24.568 1.00 . A A . 34 ILE HG22 1 1
6 9651 1 1 34 ILE HG23 H 32.284 24.848 24.520 1.00 . A A . 34 ILE HG23 1 1
6 9652 1 1 34 ILE N N 33.844 27.973 21.582 1.00 . A A . 34 ILE N 1 1
6 9653 1 1 34 ILE O O 30.600 28.396 22.566 1.00 . A A . 34 ILE O 1 1
6 9654 1 1 35 LEU C C 30.992 31.298 23.289 1.00 . A A . 35 LEU C 1 1
6 9655 1 1 35 LEU CA C 31.530 30.303 24.258 1.00 . A A . 35 LEU CA 1 1
6 9656 1 1 35 LEU CB C 32.352 31.085 25.297 1.00 . A A . 35 LEU CB 1 1
6 9657 1 1 35 LEU CD1 C 33.515 31.086 27.465 1.00 . A A . 35 LEU CD1 1 1
6 9658 1 1 35 LEU CD2 C 32.909 28.892 26.706 1.00 . A A . 35 LEU CD2 1 1
6 9659 1 1 35 LEU CG C 33.323 30.274 26.173 1.00 . A A . 35 LEU CG 1 1
6 9660 1 1 35 LEU H H 33.279 29.298 23.927 1.00 . A A . 35 LEU H 1 1
6 9661 1 1 35 LEU HA H 30.729 29.864 24.834 1.00 . A A . 35 LEU HA 1 1
6 9662 1 1 35 LEU HB2 H 32.970 31.853 24.787 1.00 . A A . 35 LEU HB2 1 1
6 9663 1 1 35 LEU HB3 H 31.639 31.629 25.953 1.00 . A A . 35 LEU HB3 1 1
6 9664 1 1 35 LEU HD11 H 33.680 32.157 27.223 1.00 . A A . 35 LEU HD11 1 1
6 9665 1 1 35 LEU HD12 H 34.362 30.666 28.047 1.00 . A A . 35 LEU HD12 1 1
6 9666 1 1 35 LEU HD13 H 32.581 30.953 28.052 1.00 . A A . 35 LEU HD13 1 1
6 9667 1 1 35 LEU HD21 H 33.645 28.636 27.498 1.00 . A A . 35 LEU HD21 1 1
6 9668 1 1 35 LEU HD22 H 32.950 28.128 25.899 1.00 . A A . 35 LEU HD22 1 1
6 9669 1 1 35 LEU HD23 H 31.899 28.944 27.166 1.00 . A A . 35 LEU HD23 1 1
6 9670 1 1 35 LEU HG H 34.276 30.164 25.612 1.00 . A A . 35 LEU HG 1 1
6 9671 1 1 35 LEU N N 32.321 29.279 23.652 1.00 . A A . 35 LEU N 1 1
6 9672 1 1 35 LEU O O 29.890 31.830 23.421 1.00 . A A . 35 LEU O 1 1
6 9673 1 1 36 HIS C C 30.307 31.777 20.294 1.00 . A A . 36 HIS C 1 1
6 9674 1 1 36 HIS CA C 31.406 32.379 21.100 1.00 . A A . 36 HIS CA 1 1
6 9675 1 1 36 HIS CB C 32.580 32.577 20.125 1.00 . A A . 36 HIS CB 1 1
6 9676 1 1 36 HIS CD2 C 35.090 33.162 20.395 1.00 . A A . 36 HIS CD2 1 1
6 9677 1 1 36 HIS CE1 C 34.849 35.245 21.032 1.00 . A A . 36 HIS CE1 1 1
6 9678 1 1 36 HIS CG C 33.760 33.398 20.555 1.00 . A A . 36 HIS CG 1 1
6 9679 1 1 36 HIS H H 32.685 31.187 22.221 1.00 . A A . 36 HIS H 1 1
6 9680 1 1 36 HIS HA H 31.009 33.309 21.479 1.00 . A A . 36 HIS HA 1 1
6 9681 1 1 36 HIS HB2 H 32.965 31.582 19.817 1.00 . A A . 36 HIS HB2 1 1
6 9682 1 1 36 HIS HB3 H 32.221 33.066 19.195 1.00 . A A . 36 HIS HB3 1 1
6 9683 1 1 36 HIS HD1 H 32.794 35.226 20.991 1.00 . A A . 36 HIS HD1 1 1
6 9684 1 1 36 HIS HD2 H 35.591 32.288 19.996 1.00 . A A . 36 HIS HD2 1 1
6 9685 1 1 36 HIS HE1 H 35.069 36.255 21.313 1.00 . A A . 36 HIS HE1 1 1
6 9686 1 1 36 HIS HE2 H 36.701 34.541 20.544 1.00 . A A . 36 HIS HE2 1 1
6 9687 1 1 36 HIS N N 31.769 31.580 22.228 1.00 . A A . 36 HIS N 1 1
6 9688 1 1 36 HIS ND1 N 33.647 34.706 20.944 1.00 . A A . 36 HIS ND1 1 1
6 9689 1 1 36 HIS NE2 N 35.738 34.325 20.712 1.00 . A A . 36 HIS NE2 1 1
6 9690 1 1 36 HIS O O 29.542 32.509 19.666 1.00 . A A . 36 HIS O 1 1
6 9691 1 1 37 THR C C 27.705 30.242 20.277 1.00 . A A . 37 THR C 1 1
6 9692 1 1 37 THR CA C 29.002 29.781 19.705 1.00 . A A . 37 THR CA 1 1
6 9693 1 1 37 THR CB C 29.142 28.288 19.705 1.00 . A A . 37 THR CB 1 1
6 9694 1 1 37 THR CG2 C 28.135 27.546 20.600 1.00 . A A . 37 THR CG2 1 1
6 9695 1 1 37 THR H H 30.773 29.852 20.765 1.00 . A A . 37 THR H 1 1
6 9696 1 1 37 THR HA H 28.952 30.109 18.677 1.00 . A A . 37 THR HA 1 1
6 9697 1 1 37 THR HB H 30.166 28.035 20.055 1.00 . A A . 37 THR HB 1 1
6 9698 1 1 37 THR HG1 H 28.844 26.804 18.550 1.00 . A A . 37 THR HG1 1 1
6 9699 1 1 37 THR HG21 H 28.347 26.455 20.624 1.00 . A A . 37 THR HG21 1 1
6 9700 1 1 37 THR HG22 H 27.106 27.702 20.209 1.00 . A A . 37 THR HG22 1 1
6 9701 1 1 37 THR HG23 H 28.195 27.918 21.645 1.00 . A A . 37 THR HG23 1 1
6 9702 1 1 37 THR N N 30.120 30.445 20.300 1.00 . A A . 37 THR N 1 1
6 9703 1 1 37 THR O O 26.692 30.356 19.589 1.00 . A A . 37 THR O 1 1
6 9704 1 1 37 THR OG1 O 28.980 27.742 18.405 1.00 . A A . 37 THR OG1 1 1
6 9705 1 1 38 TYR C C 26.732 32.817 21.775 1.00 . A A . 38 TYR C 1 1
6 9706 1 1 38 TYR CA C 26.665 31.381 22.167 1.00 . A A . 38 TYR CA 1 1
6 9707 1 1 38 TYR CB C 26.684 31.118 23.683 1.00 . A A . 38 TYR CB 1 1
6 9708 1 1 38 TYR CD1 C 25.247 33.067 24.406 1.00 . A A . 38 TYR CD1 1 1
6 9709 1 1 38 TYR CD2 C 26.765 32.079 25.932 1.00 . A A . 38 TYR CD2 1 1
6 9710 1 1 38 TYR CE1 C 24.903 34.004 25.351 1.00 . A A . 38 TYR CE1 1 1
6 9711 1 1 38 TYR CE2 C 26.388 32.978 26.902 1.00 . A A . 38 TYR CE2 1 1
6 9712 1 1 38 TYR CG C 26.222 32.132 24.670 1.00 . A A . 38 TYR CG 1 1
6 9713 1 1 38 TYR CZ C 25.463 33.951 26.606 1.00 . A A . 38 TYR CZ 1 1
6 9714 1 1 38 TYR H H 28.531 30.431 22.109 1.00 . A A . 38 TYR H 1 1
6 9715 1 1 38 TYR HA H 25.714 31.032 21.793 1.00 . A A . 38 TYR HA 1 1
6 9716 1 1 38 TYR HB2 H 26.043 30.232 23.877 1.00 . A A . 38 TYR HB2 1 1
6 9717 1 1 38 TYR HB3 H 27.720 30.836 23.969 1.00 . A A . 38 TYR HB3 1 1
6 9718 1 1 38 TYR HD1 H 24.722 33.064 23.463 1.00 . A A . 38 TYR HD1 1 1
6 9719 1 1 38 TYR HD2 H 27.469 31.292 26.158 1.00 . A A . 38 TYR HD2 1 1
6 9720 1 1 38 TYR HE1 H 24.170 34.760 25.113 1.00 . A A . 38 TYR HE1 1 1
6 9721 1 1 38 TYR HE2 H 26.808 32.909 27.894 1.00 . A A . 38 TYR HE2 1 1
6 9722 1 1 38 TYR HH H 25.512 34.674 28.407 1.00 . A A . 38 TYR HH 1 1
6 9723 1 1 38 TYR N N 27.715 30.618 21.569 1.00 . A A . 38 TYR N 1 1
6 9724 1 1 38 TYR O O 25.802 33.331 21.154 1.00 . A A . 38 TYR O 1 1
6 9725 1 1 38 TYR OH O 25.070 34.891 27.582 1.00 . A A . 38 TYR OH 1 1
6 9726 1 1 39 GLN C C 27.873 35.675 20.796 1.00 . A A . 39 GLN C 1 1
6 9727 1 1 39 GLN CA C 27.758 34.963 22.099 1.00 . A A . 39 GLN CA 1 1
6 9728 1 1 39 GLN CB C 28.602 35.529 23.254 1.00 . A A . 39 GLN CB 1 1
6 9729 1 1 39 GLN CD C 30.749 36.280 22.053 1.00 . A A . 39 GLN CD 1 1
6 9730 1 1 39 GLN CG C 30.130 35.476 23.187 1.00 . A A . 39 GLN CG 1 1
6 9731 1 1 39 GLN H H 28.572 33.109 22.603 1.00 . A A . 39 GLN H 1 1
6 9732 1 1 39 GLN HA H 26.763 35.225 22.427 1.00 . A A . 39 GLN HA 1 1
6 9733 1 1 39 GLN HB2 H 28.283 36.571 23.472 1.00 . A A . 39 GLN HB2 1 1
6 9734 1 1 39 GLN HB3 H 28.374 34.894 24.137 1.00 . A A . 39 GLN HB3 1 1
6 9735 1 1 39 GLN HE21 H 30.498 38.072 23.032 1.00 . A A . 39 GLN HE21 1 1
6 9736 1 1 39 GLN HE22 H 31.340 38.145 21.508 1.00 . A A . 39 GLN HE22 1 1
6 9737 1 1 39 GLN HG2 H 30.508 35.876 24.152 1.00 . A A . 39 GLN HG2 1 1
6 9738 1 1 39 GLN HG3 H 30.459 34.417 23.129 1.00 . A A . 39 GLN HG3 1 1
6 9739 1 1 39 GLN N N 27.821 33.534 22.103 1.00 . A A . 39 GLN N 1 1
6 9740 1 1 39 GLN NE2 N 30.845 37.628 22.207 1.00 . A A . 39 GLN NE2 1 1
6 9741 1 1 39 GLN O O 27.423 36.814 20.680 1.00 . A A . 39 GLN O 1 1
6 9742 1 1 39 GLN OE1 O 31.193 35.714 21.055 1.00 . A A . 39 GLN OE1 1 1
6 9743 1 1 40 LYS C C 27.086 35.612 17.762 1.00 . A A . 40 LYS C 1 1
6 9744 1 1 40 LYS CA C 28.430 35.574 18.404 1.00 . A A . 40 LYS CA 1 1
6 9745 1 1 40 LYS CB C 29.270 34.712 17.445 1.00 . A A . 40 LYS CB 1 1
6 9746 1 1 40 LYS CD C 31.388 36.157 17.301 1.00 . A A . 40 LYS CD 1 1
6 9747 1 1 40 LYS CE C 32.917 36.206 17.316 1.00 . A A . 40 LYS CE 1 1
6 9748 1 1 40 LYS CG C 30.777 34.810 17.693 1.00 . A A . 40 LYS CG 1 1
6 9749 1 1 40 LYS H H 28.771 34.125 19.835 1.00 . A A . 40 LYS H 1 1
6 9750 1 1 40 LYS HA H 28.798 36.588 18.438 1.00 . A A . 40 LYS HA 1 1
6 9751 1 1 40 LYS HB2 H 28.988 33.643 17.554 1.00 . A A . 40 LYS HB2 1 1
6 9752 1 1 40 LYS HB3 H 29.101 34.991 16.384 1.00 . A A . 40 LYS HB3 1 1
6 9753 1 1 40 LYS HD2 H 31.028 36.444 16.290 1.00 . A A . 40 LYS HD2 1 1
6 9754 1 1 40 LYS HD3 H 31.018 36.929 18.010 1.00 . A A . 40 LYS HD3 1 1
6 9755 1 1 40 LYS HE2 H 33.267 37.242 17.116 1.00 . A A . 40 LYS HE2 1 1
6 9756 1 1 40 LYS HE3 H 33.323 35.873 18.295 1.00 . A A . 40 LYS HE3 1 1
6 9757 1 1 40 LYS HG2 H 30.919 34.609 18.776 1.00 . A A . 40 LYS HG2 1 1
6 9758 1 1 40 LYS HG3 H 31.228 33.976 17.114 1.00 . A A . 40 LYS HG3 1 1
6 9759 1 1 40 LYS HZ1 H 32.984 35.508 15.355 1.00 . A A . 40 LYS HZ1 1 1
6 9760 1 1 40 LYS HZ2 H 33.399 34.333 16.517 1.00 . A A . 40 LYS HZ2 1 1
6 9761 1 1 40 LYS HZ3 H 34.484 35.539 16.099 1.00 . A A . 40 LYS HZ3 1 1
6 9762 1 1 40 LYS N N 28.387 35.039 19.729 1.00 . A A . 40 LYS N 1 1
6 9763 1 1 40 LYS NZ N 33.475 35.337 16.256 1.00 . A A . 40 LYS NZ 1 1
6 9764 1 1 40 LYS O O 26.617 36.655 17.309 1.00 . A A . 40 LYS O 1 1
6 9765 1 1 41 GLU C C 24.112 35.204 17.455 1.00 . A A . 41 GLU C 1 1
6 9766 1 1 41 GLU CA C 25.160 34.212 17.082 1.00 . A A . 41 GLU CA 1 1
6 9767 1 1 41 GLU CB C 24.633 32.797 17.377 1.00 . A A . 41 GLU CB 1 1
6 9768 1 1 41 GLU CD C 25.565 31.601 15.304 1.00 . A A . 41 GLU CD 1 1
6 9769 1 1 41 GLU CG C 25.480 31.649 16.823 1.00 . A A . 41 GLU CG 1 1
6 9770 1 1 41 GLU H H 26.948 33.648 18.020 1.00 . A A . 41 GLU H 1 1
6 9771 1 1 41 GLU HA H 25.297 34.316 16.017 1.00 . A A . 41 GLU HA 1 1
6 9772 1 1 41 GLU HB2 H 24.564 32.663 18.478 1.00 . A A . 41 GLU HB2 1 1
6 9773 1 1 41 GLU HB3 H 23.605 32.688 16.969 1.00 . A A . 41 GLU HB3 1 1
6 9774 1 1 41 GLU HG2 H 26.510 31.697 17.234 1.00 . A A . 41 GLU HG2 1 1
6 9775 1 1 41 GLU HG3 H 25.037 30.685 17.152 1.00 . A A . 41 GLU HG3 1 1
6 9776 1 1 41 GLU N N 26.435 34.437 17.688 1.00 . A A . 41 GLU N 1 1
6 9777 1 1 41 GLU O O 23.393 35.717 16.599 1.00 . A A . 41 GLU O 1 1
6 9778 1 1 41 GLU OE1 O 24.511 31.548 14.616 1.00 . A A . 41 GLU OE1 1 1
6 9779 1 1 41 GLU OE2 O 26.704 31.567 14.765 1.00 . A A . 41 GLU OE2 1 1
6 9780 1 1 42 GLN C C 23.170 37.885 18.701 1.00 . A A . 42 GLN C 1 1
6 9781 1 1 42 GLN CA C 23.152 36.530 19.319 1.00 . A A . 42 GLN CA 1 1
6 9782 1 1 42 GLN CB C 23.412 36.641 20.831 1.00 . A A . 42 GLN CB 1 1
6 9783 1 1 42 GLN CD C 22.637 37.483 23.104 1.00 . A A . 42 GLN CD 1 1
6 9784 1 1 42 GLN CG C 22.407 37.500 21.600 1.00 . A A . 42 GLN CG 1 1
6 9785 1 1 42 GLN H H 24.674 35.129 19.383 1.00 . A A . 42 GLN H 1 1
6 9786 1 1 42 GLN HA H 22.151 36.151 19.178 1.00 . A A . 42 GLN HA 1 1
6 9787 1 1 42 GLN HB2 H 23.385 35.612 21.247 1.00 . A A . 42 GLN HB2 1 1
6 9788 1 1 42 GLN HB3 H 24.445 37.020 20.985 1.00 . A A . 42 GLN HB3 1 1
6 9789 1 1 42 GLN HE21 H 24.560 38.170 22.867 1.00 . A A . 42 GLN HE21 1 1
6 9790 1 1 42 GLN HE22 H 24.100 37.779 24.496 1.00 . A A . 42 GLN HE22 1 1
6 9791 1 1 42 GLN HG2 H 22.451 38.558 21.266 1.00 . A A . 42 GLN HG2 1 1
6 9792 1 1 42 GLN HG3 H 21.376 37.126 21.415 1.00 . A A . 42 GLN HG3 1 1
6 9793 1 1 42 GLN N N 24.042 35.566 18.748 1.00 . A A . 42 GLN N 1 1
6 9794 1 1 42 GLN NE2 N 23.881 37.839 23.522 1.00 . A A . 42 GLN NE2 1 1
6 9795 1 1 42 GLN O O 22.192 38.630 18.753 1.00 . A A . 42 GLN O 1 1
6 9796 1 1 42 GLN OE1 O 21.747 37.192 23.902 1.00 . A A . 42 GLN OE1 1 1
6 9797 1 1 43 LEU C C 23.416 39.583 16.134 1.00 . A A . 43 LEU C 1 1
6 9798 1 1 43 LEU CA C 24.340 39.519 17.301 1.00 . A A . 43 LEU CA 1 1
6 9799 1 1 43 LEU CB C 25.774 39.792 16.816 1.00 . A A . 43 LEU CB 1 1
6 9800 1 1 43 LEU CD1 C 28.233 39.996 17.351 1.00 . A A . 43 LEU CD1 1 1
6 9801 1 1 43 LEU CD2 C 26.561 41.191 18.801 1.00 . A A . 43 LEU CD2 1 1
6 9802 1 1 43 LEU CG C 26.812 39.941 17.940 1.00 . A A . 43 LEU CG 1 1
6 9803 1 1 43 LEU H H 25.065 37.702 17.971 1.00 . A A . 43 LEU H 1 1
6 9804 1 1 43 LEU HA H 24.045 40.323 17.959 1.00 . A A . 43 LEU HA 1 1
6 9805 1 1 43 LEU HB2 H 26.095 38.961 16.153 1.00 . A A . 43 LEU HB2 1 1
6 9806 1 1 43 LEU HB3 H 25.801 40.723 16.210 1.00 . A A . 43 LEU HB3 1 1
6 9807 1 1 43 LEU HD11 H 28.987 40.084 18.162 1.00 . A A . 43 LEU HD11 1 1
6 9808 1 1 43 LEU HD12 H 28.337 40.871 16.675 1.00 . A A . 43 LEU HD12 1 1
6 9809 1 1 43 LEU HD13 H 28.447 39.076 16.766 1.00 . A A . 43 LEU HD13 1 1
6 9810 1 1 43 LEU HD21 H 25.579 41.127 19.318 1.00 . A A . 43 LEU HD21 1 1
6 9811 1 1 43 LEU HD22 H 26.571 42.104 18.168 1.00 . A A . 43 LEU HD22 1 1
6 9812 1 1 43 LEU HD23 H 27.355 41.294 19.571 1.00 . A A . 43 LEU HD23 1 1
6 9813 1 1 43 LEU HG H 26.762 39.046 18.596 1.00 . A A . 43 LEU HG 1 1
6 9814 1 1 43 LEU N N 24.263 38.291 18.029 1.00 . A A . 43 LEU N 1 1
6 9815 1 1 43 LEU O O 22.968 40.664 15.753 1.00 . A A . 43 LEU O 1 1
6 9816 1 1 44 HIS C C 20.900 37.662 14.703 1.00 . A A . 44 HIS C 1 1
6 9817 1 1 44 HIS CA C 22.168 38.388 14.412 1.00 . A A . 44 HIS CA 1 1
6 9818 1 1 44 HIS CB C 22.838 37.737 13.190 1.00 . A A . 44 HIS CB 1 1
6 9819 1 1 44 HIS CD2 C 25.333 37.943 12.510 1.00 . A A . 44 HIS CD2 1 1
6 9820 1 1 44 HIS CE1 C 25.341 40.074 11.991 1.00 . A A . 44 HIS CE1 1 1
6 9821 1 1 44 HIS CG C 24.086 38.437 12.739 1.00 . A A . 44 HIS CG 1 1
6 9822 1 1 44 HIS H H 23.388 37.563 15.882 1.00 . A A . 44 HIS H 1 1
6 9823 1 1 44 HIS HA H 21.869 39.385 14.124 1.00 . A A . 44 HIS HA 1 1
6 9824 1 1 44 HIS HB2 H 23.101 36.684 13.423 1.00 . A A . 44 HIS HB2 1 1
6 9825 1 1 44 HIS HB3 H 22.144 37.734 12.323 1.00 . A A . 44 HIS HB3 1 1
6 9826 1 1 44 HIS HD1 H 23.365 40.412 12.416 1.00 . A A . 44 HIS HD1 1 1
6 9827 1 1 44 HIS HD2 H 25.721 36.943 12.661 1.00 . A A . 44 HIS HD2 1 1
6 9828 1 1 44 HIS HE1 H 25.676 41.045 11.692 1.00 . A A . 44 HIS HE1 1 1
6 9829 1 1 44 HIS HE2 H 27.040 38.932 11.742 1.00 . A A . 44 HIS HE2 1 1
6 9830 1 1 44 HIS N N 23.060 38.436 15.529 1.00 . A A . 44 HIS N 1 1
6 9831 1 1 44 HIS ND1 N 24.125 39.763 12.398 1.00 . A A . 44 HIS ND1 1 1
6 9832 1 1 44 HIS NE2 N 26.085 38.985 12.036 1.00 . A A . 44 HIS NE2 1 1
6 9833 1 1 44 HIS O O 20.252 37.152 13.791 1.00 . A A . 44 HIS O 1 1
6 9834 1 1 45 THR C C 18.095 38.013 16.422 1.00 . A A . 45 THR C 1 1
6 9835 1 1 45 THR CA C 19.193 37.011 16.315 1.00 . A A . 45 THR CA 1 1
6 9836 1 1 45 THR CB C 19.199 36.151 17.544 1.00 . A A . 45 THR CB 1 1
6 9837 1 1 45 THR CG2 C 20.078 34.919 17.276 1.00 . A A . 45 THR CG2 1 1
6 9838 1 1 45 THR H H 20.978 37.972 16.727 1.00 . A A . 45 THR H 1 1
6 9839 1 1 45 THR HA H 18.889 36.343 15.522 1.00 . A A . 45 THR HA 1 1
6 9840 1 1 45 THR HB H 18.181 35.781 17.792 1.00 . A A . 45 THR HB 1 1
6 9841 1 1 45 THR HG1 H 19.702 36.169 19.390 1.00 . A A . 45 THR HG1 1 1
6 9842 1 1 45 THR HG21 H 21.119 35.227 17.040 1.00 . A A . 45 THR HG21 1 1
6 9843 1 1 45 THR HG22 H 19.681 34.340 16.415 1.00 . A A . 45 THR HG22 1 1
6 9844 1 1 45 THR HG23 H 20.104 34.253 18.165 1.00 . A A . 45 THR HG23 1 1
6 9845 1 1 45 THR N N 20.450 37.600 15.969 1.00 . A A . 45 THR N 1 1
6 9846 1 1 45 THR O O 18.295 39.224 16.496 1.00 . A A . 45 THR O 1 1
6 9847 1 1 45 THR OG1 O 19.719 36.819 18.684 1.00 . A A . 45 THR OG1 1 1
6 9848 1 1 46 LYS C C 15.194 37.749 18.074 1.00 . A A . 46 LYS C 1 1
6 9849 1 1 46 LYS CA C 15.633 38.173 16.715 1.00 . A A . 46 LYS CA 1 1
6 9850 1 1 46 LYS CB C 14.563 37.819 15.670 1.00 . A A . 46 LYS CB 1 1
6 9851 1 1 46 LYS CD C 13.319 36.018 14.359 1.00 . A A . 46 LYS CD 1 1
6 9852 1 1 46 LYS CE C 13.168 34.532 14.029 1.00 . A A . 46 LYS CE 1 1
6 9853 1 1 46 LYS CG C 14.368 36.320 15.430 1.00 . A A . 46 LYS CG 1 1
6 9854 1 1 46 LYS H H 16.724 36.516 16.261 1.00 . A A . 46 LYS H 1 1
6 9855 1 1 46 LYS HA H 15.794 39.242 16.730 1.00 . A A . 46 LYS HA 1 1
6 9856 1 1 46 LYS HB2 H 13.593 38.286 15.946 1.00 . A A . 46 LYS HB2 1 1
6 9857 1 1 46 LYS HB3 H 14.887 38.270 14.706 1.00 . A A . 46 LYS HB3 1 1
6 9858 1 1 46 LYS HD2 H 12.336 36.395 14.719 1.00 . A A . 46 LYS HD2 1 1
6 9859 1 1 46 LYS HD3 H 13.561 36.578 13.430 1.00 . A A . 46 LYS HD3 1 1
6 9860 1 1 46 LYS HE2 H 12.991 33.942 14.953 1.00 . A A . 46 LYS HE2 1 1
6 9861 1 1 46 LYS HE3 H 12.313 34.377 13.337 1.00 . A A . 46 LYS HE3 1 1
6 9862 1 1 46 LYS HG2 H 15.336 35.878 15.111 1.00 . A A . 46 LYS HG2 1 1
6 9863 1 1 46 LYS HG3 H 14.068 35.828 16.380 1.00 . A A . 46 LYS HG3 1 1
6 9864 1 1 46 LYS HZ1 H 15.209 34.057 14.007 1.00 . A A . 46 LYS HZ1 1 1
6 9865 1 1 46 LYS HZ2 H 14.619 34.545 12.512 1.00 . A A . 46 LYS HZ2 1 1
6 9866 1 1 46 LYS HZ3 H 14.281 33.006 13.117 1.00 . A A . 46 LYS HZ3 1 1
6 9867 1 1 46 LYS N N 16.855 37.491 16.419 1.00 . A A . 46 LYS N 1 1
6 9868 1 1 46 LYS NZ N 14.387 34.008 13.372 1.00 . A A . 46 LYS NZ 1 1
6 9869 1 1 46 LYS O O 15.513 36.651 18.526 1.00 . A A . 46 LYS O 1 1
6 9870 1 1 47 GLY C C 14.729 38.282 21.252 1.00 . A A . 47 GLY C 1 1
6 9871 1 1 47 GLY CA C 13.847 38.242 20.052 1.00 . A A . 47 GLY CA 1 1
6 9872 1 1 47 GLY H H 14.317 39.538 18.499 1.00 . A A . 47 GLY H 1 1
6 9873 1 1 47 GLY HA2 H 13.062 38.963 20.229 1.00 . A A . 47 GLY HA2 1 1
6 9874 1 1 47 GLY HA3 H 13.457 37.238 19.967 1.00 . A A . 47 GLY HA3 1 1
6 9875 1 1 47 GLY N N 14.476 38.607 18.821 1.00 . A A . 47 GLY N 1 1
6 9876 1 1 47 GLY O O 14.434 38.972 22.226 1.00 . A A . 47 GLY O 1 1
6 9877 1 1 48 ARG C C 16.516 37.450 23.628 1.00 . A A . 48 ARG C 1 1
6 9878 1 1 48 ARG CA C 16.854 37.284 22.187 1.00 . A A . 48 ARG CA 1 1
6 9879 1 1 48 ARG CB C 18.151 38.010 21.794 1.00 . A A . 48 ARG CB 1 1
6 9880 1 1 48 ARG CD C 18.273 39.831 19.967 1.00 . A A . 48 ARG CD 1 1
6 9881 1 1 48 ARG CG C 17.955 39.480 21.422 1.00 . A A . 48 ARG CG 1 1
6 9882 1 1 48 ARG CZ C 20.451 41.065 20.184 1.00 . A A . 48 ARG CZ 1 1
6 9883 1 1 48 ARG H H 16.017 37.111 20.317 1.00 . A A . 48 ARG H 1 1
6 9884 1 1 48 ARG HA H 17.105 36.239 22.078 1.00 . A A . 48 ARG HA 1 1
6 9885 1 1 48 ARG HB2 H 18.918 37.917 22.594 1.00 . A A . 48 ARG HB2 1 1
6 9886 1 1 48 ARG HB3 H 18.569 37.489 20.906 1.00 . A A . 48 ARG HB3 1 1
6 9887 1 1 48 ARG HD2 H 17.904 39.029 19.291 1.00 . A A . 48 ARG HD2 1 1
6 9888 1 1 48 ARG HD3 H 17.791 40.787 19.669 1.00 . A A . 48 ARG HD3 1 1
6 9889 1 1 48 ARG HE H 20.272 39.215 19.388 1.00 . A A . 48 ARG HE 1 1
6 9890 1 1 48 ARG HG2 H 16.883 39.735 21.565 1.00 . A A . 48 ARG HG2 1 1
6 9891 1 1 48 ARG HG3 H 18.524 40.128 22.122 1.00 . A A . 48 ARG HG3 1 1
6 9892 1 1 48 ARG HH11 H 18.873 42.173 20.938 1.00 . A A . 48 ARG HH11 1 1
6 9893 1 1 48 ARG HH12 H 20.417 42.973 20.870 1.00 . A A . 48 ARG HH12 1 1
6 9894 1 1 48 ARG HH21 H 22.195 40.290 19.518 1.00 . A A . 48 ARG HH21 1 1
6 9895 1 1 48 ARG HH22 H 22.357 41.844 20.315 1.00 . A A . 48 ARG HH22 1 1
6 9896 1 1 48 ARG N N 15.844 37.531 21.204 1.00 . A A . 48 ARG N 1 1
6 9897 1 1 48 ARG NE N 19.751 39.949 19.827 1.00 . A A . 48 ARG NE 1 1
6 9898 1 1 48 ARG NH1 N 19.856 42.152 20.755 1.00 . A A . 48 ARG NH1 1 1
6 9899 1 1 48 ARG NH2 N 21.798 41.091 19.966 1.00 . A A . 48 ARG NH2 1 1
6 9900 1 1 48 ARG O O 16.940 38.436 24.229 1.00 . A A . 48 ARG O 1 1
6 9901 1 1 49 PRO C C 16.309 36.558 26.720 1.00 . A A . 49 PRO C 1 1
6 9902 1 1 49 PRO CA C 15.335 36.780 25.614 1.00 . A A . 49 PRO CA 1 1
6 9903 1 1 49 PRO CB C 14.212 35.762 25.795 1.00 . A A . 49 PRO CB 1 1
6 9904 1 1 49 PRO CD C 15.114 35.470 23.633 1.00 . A A . 49 PRO CD 1 1
6 9905 1 1 49 PRO CG C 13.763 35.424 24.364 1.00 . A A . 49 PRO CG 1 1
6 9906 1 1 49 PRO HA H 15.005 37.805 25.701 1.00 . A A . 49 PRO HA 1 1
6 9907 1 1 49 PRO HB2 H 14.595 34.823 26.248 1.00 . A A . 49 PRO HB2 1 1
6 9908 1 1 49 PRO HB3 H 13.382 36.161 26.417 1.00 . A A . 49 PRO HB3 1 1
6 9909 1 1 49 PRO HD2 H 15.685 34.535 23.817 1.00 . A A . 49 PRO HD2 1 1
6 9910 1 1 49 PRO HD3 H 14.940 35.593 22.542 1.00 . A A . 49 PRO HD3 1 1
6 9911 1 1 49 PRO HG2 H 13.273 34.430 24.282 1.00 . A A . 49 PRO HG2 1 1
6 9912 1 1 49 PRO HG3 H 13.089 36.216 23.974 1.00 . A A . 49 PRO HG3 1 1
6 9913 1 1 49 PRO N N 15.814 36.570 24.279 1.00 . A A . 49 PRO N 1 1
6 9914 1 1 49 PRO O O 15.899 36.450 27.874 1.00 . A A . 49 PRO O 1 1
6 9915 1 1 50 PHE C C 18.655 34.655 27.660 1.00 . A A . 50 PHE C 1 1
6 9916 1 1 50 PHE CA C 18.717 36.064 27.178 1.00 . A A . 50 PHE CA 1 1
6 9917 1 1 50 PHE CB C 19.054 37.085 28.277 1.00 . A A . 50 PHE CB 1 1
6 9918 1 1 50 PHE CD1 C 21.522 36.958 28.592 1.00 . A A . 50 PHE CD1 1 1
6 9919 1 1 50 PHE CD2 C 20.108 36.128 30.308 1.00 . A A . 50 PHE CD2 1 1
6 9920 1 1 50 PHE CE1 C 22.626 36.570 29.314 1.00 . A A . 50 PHE CE1 1 1
6 9921 1 1 50 PHE CE2 C 21.209 35.740 31.034 1.00 . A A . 50 PHE CE2 1 1
6 9922 1 1 50 PHE CG C 20.257 36.734 29.083 1.00 . A A . 50 PHE CG 1 1
6 9923 1 1 50 PHE CZ C 22.471 35.953 30.532 1.00 . A A . 50 PHE CZ 1 1
6 9924 1 1 50 PHE H H 17.769 36.750 25.432 1.00 . A A . 50 PHE H 1 1
6 9925 1 1 50 PHE HA H 19.554 36.097 26.496 1.00 . A A . 50 PHE HA 1 1
6 9926 1 1 50 PHE HB2 H 19.244 38.059 27.777 1.00 . A A . 50 PHE HB2 1 1
6 9927 1 1 50 PHE HB3 H 18.183 37.198 28.956 1.00 . A A . 50 PHE HB3 1 1
6 9928 1 1 50 PHE HD1 H 21.651 37.441 27.635 1.00 . A A . 50 PHE HD1 1 1
6 9929 1 1 50 PHE HD2 H 19.119 35.936 30.697 1.00 . A A . 50 PHE HD2 1 1
6 9930 1 1 50 PHE HE1 H 23.618 36.743 28.921 1.00 . A A . 50 PHE HE1 1 1
6 9931 1 1 50 PHE HE2 H 21.083 35.257 31.993 1.00 . A A . 50 PHE HE2 1 1
6 9932 1 1 50 PHE HZ H 23.337 35.640 31.096 1.00 . A A . 50 PHE HZ 1 1
6 9933 1 1 50 PHE N N 17.605 36.469 26.374 1.00 . A A . 50 PHE N 1 1
6 9934 1 1 50 PHE O O 17.753 34.227 28.379 1.00 . A A . 50 PHE O 1 1
6 9935 1 1 51 ARG C C 21.283 32.116 27.514 1.00 . A A . 51 ARG C 1 1
6 9936 1 1 51 ARG CA C 19.866 32.526 27.723 1.00 . A A . 51 ARG CA 1 1
6 9937 1 1 51 ARG CB C 18.902 31.486 27.125 1.00 . A A . 51 ARG CB 1 1
6 9938 1 1 51 ARG CD C 17.402 30.693 25.228 1.00 . A A . 51 ARG CD 1 1
6 9939 1 1 51 ARG CG C 18.202 31.857 25.816 1.00 . A A . 51 ARG CG 1 1
6 9940 1 1 51 ARG CZ C 16.568 31.651 23.023 1.00 . A A . 51 ARG CZ 1 1
6 9941 1 1 51 ARG H H 20.384 34.302 26.721 1.00 . A A . 51 ARG H 1 1
6 9942 1 1 51 ARG HA H 19.741 32.516 28.795 1.00 . A A . 51 ARG HA 1 1
6 9943 1 1 51 ARG HB2 H 19.393 30.495 27.027 1.00 . A A . 51 ARG HB2 1 1
6 9944 1 1 51 ARG HB3 H 18.094 31.340 27.873 1.00 . A A . 51 ARG HB3 1 1
6 9945 1 1 51 ARG HD2 H 18.052 29.969 24.690 1.00 . A A . 51 ARG HD2 1 1
6 9946 1 1 51 ARG HD3 H 16.872 30.150 26.039 1.00 . A A . 51 ARG HD3 1 1
6 9947 1 1 51 ARG HE H 15.404 31.258 24.583 1.00 . A A . 51 ARG HE 1 1
6 9948 1 1 51 ARG HG2 H 17.506 32.694 26.037 1.00 . A A . 51 ARG HG2 1 1
6 9949 1 1 51 ARG HG3 H 18.935 32.219 25.063 1.00 . A A . 51 ARG HG3 1 1
6 9950 1 1 51 ARG HH11 H 18.598 31.297 22.874 1.00 . A A . 51 ARG HH11 1 1
6 9951 1 1 51 ARG HH12 H 17.800 31.905 21.438 1.00 . A A . 51 ARG HH12 1 1
6 9952 1 1 51 ARG HH21 H 14.595 32.082 22.744 1.00 . A A . 51 ARG HH21 1 1
6 9953 1 1 51 ARG HH22 H 15.659 32.364 21.358 1.00 . A A . 51 ARG HH22 1 1
6 9954 1 1 51 ARG N N 19.673 33.869 27.269 1.00 . A A . 51 ARG N 1 1
6 9955 1 1 51 ARG NE N 16.367 31.251 24.312 1.00 . A A . 51 ARG NE 1 1
6 9956 1 1 51 ARG NH1 N 17.781 31.624 22.398 1.00 . A A . 51 ARG NH1 1 1
6 9957 1 1 51 ARG NH2 N 15.496 32.104 22.311 1.00 . A A . 51 ARG NH2 1 1
6 9958 1 1 51 ARG O O 22.068 32.063 28.459 1.00 . A A . 51 ARG O 1 1
6 9959 1 1 52 GLY C C 22.788 29.723 25.817 1.00 . A A . 52 GLY C 1 1
6 9960 1 1 52 GLY CA C 22.903 31.206 25.905 1.00 . A A . 52 GLY CA 1 1
6 9961 1 1 52 GLY H H 20.972 31.893 25.533 1.00 . A A . 52 GLY H 1 1
6 9962 1 1 52 GLY HA2 H 23.171 31.543 24.914 1.00 . A A . 52 GLY HA2 1 1
6 9963 1 1 52 GLY HA3 H 23.664 31.422 26.640 1.00 . A A . 52 GLY HA3 1 1
6 9964 1 1 52 GLY N N 21.646 31.787 26.260 1.00 . A A . 52 GLY N 1 1
6 9965 1 1 52 GLY O O 23.495 29.008 26.527 1.00 . A A . 52 GLY O 1 1
6 9966 1 1 53 MET C C 21.370 27.047 25.871 1.00 . A A . 53 MET C 1 1
6 9967 1 1 53 MET CA C 21.572 27.890 24.660 1.00 . A A . 53 MET CA 1 1
6 9968 1 1 53 MET CB C 22.439 27.331 23.518 1.00 . A A . 53 MET CB 1 1
6 9969 1 1 53 MET CE C 26.371 27.707 24.049 1.00 . A A . 53 MET CE 1 1
6 9970 1 1 53 MET CG C 23.903 27.025 23.840 1.00 . A A . 53 MET CG 1 1
6 9971 1 1 53 MET H H 21.381 29.918 24.385 1.00 . A A . 53 MET H 1 1
6 9972 1 1 53 MET HA H 20.581 27.870 24.229 1.00 . A A . 53 MET HA 1 1
6 9973 1 1 53 MET HB2 H 21.969 26.418 23.094 1.00 . A A . 53 MET HB2 1 1
6 9974 1 1 53 MET HB3 H 22.421 28.096 22.714 1.00 . A A . 53 MET HB3 1 1
6 9975 1 1 53 MET HE1 H 27.343 28.123 23.708 1.00 . A A . 53 MET HE1 1 1
6 9976 1 1 53 MET HE2 H 26.538 26.645 24.329 1.00 . A A . 53 MET HE2 1 1
6 9977 1 1 53 MET HE3 H 26.072 28.261 24.965 1.00 . A A . 53 MET HE3 1 1
6 9978 1 1 53 MET HG2 H 24.104 27.318 24.892 1.00 . A A . 53 MET HG2 1 1
6 9979 1 1 53 MET HG3 H 24.063 25.926 23.792 1.00 . A A . 53 MET HG3 1 1
6 9980 1 1 53 MET N N 21.889 29.257 24.932 1.00 . A A . 53 MET N 1 1
6 9981 1 1 53 MET O O 20.670 27.429 26.807 1.00 . A A . 53 MET O 1 1
6 9982 1 1 53 MET SD S 25.108 27.841 22.750 1.00 . A A . 53 MET SD 1 1
6 9983 1 1 54 SER C C 23.605 25.521 27.640 1.00 . A A . 54 SER C 1 1
6 9984 1 1 54 SER CA C 22.251 25.159 27.132 1.00 . A A . 54 SER CA 1 1
6 9985 1 1 54 SER CB C 22.084 23.633 27.052 1.00 . A A . 54 SER CB 1 1
6 9986 1 1 54 SER H H 22.406 25.532 25.064 1.00 . A A . 54 SER H 1 1
6 9987 1 1 54 SER HA H 21.539 25.484 27.875 1.00 . A A . 54 SER HA 1 1
6 9988 1 1 54 SER HB2 H 22.153 23.185 28.067 1.00 . A A . 54 SER HB2 1 1
6 9989 1 1 54 SER HB3 H 21.069 23.419 26.655 1.00 . A A . 54 SER HB3 1 1
6 9990 1 1 54 SER HG H 22.798 23.318 25.310 1.00 . A A . 54 SER HG 1 1
6 9991 1 1 54 SER N N 21.984 25.850 25.909 1.00 . A A . 54 SER N 1 1
6 9992 1 1 54 SER O O 24.628 25.394 26.969 1.00 . A A . 54 SER O 1 1
6 9993 1 1 54 SER OG O 23.017 22.998 26.188 1.00 . A A . 54 SER OG 1 1
6 9994 1 1 55 GLU C C 25.665 24.977 29.825 1.00 . A A . 55 GLU C 1 1
6 9995 1 1 55 GLU CA C 24.879 26.225 29.621 1.00 . A A . 55 GLU CA 1 1
6 9996 1 1 55 GLU CB C 24.534 26.878 30.970 1.00 . A A . 55 GLU CB 1 1
6 9997 1 1 55 GLU CD C 23.439 28.946 32.021 1.00 . A A . 55 GLU CD 1 1
6 9998 1 1 55 GLU CG C 24.002 28.298 30.765 1.00 . A A . 55 GLU CG 1 1
6 9999 1 1 55 GLU H H 22.826 26.095 29.428 1.00 . A A . 55 GLU H 1 1
6 10000 1 1 55 GLU HA H 25.488 26.900 29.038 1.00 . A A . 55 GLU HA 1 1
6 10001 1 1 55 GLU HB2 H 23.778 26.255 31.498 1.00 . A A . 55 GLU HB2 1 1
6 10002 1 1 55 GLU HB3 H 25.434 26.921 31.620 1.00 . A A . 55 GLU HB3 1 1
6 10003 1 1 55 GLU HG2 H 24.829 28.940 30.391 1.00 . A A . 55 GLU HG2 1 1
6 10004 1 1 55 GLU HG3 H 23.189 28.306 30.009 1.00 . A A . 55 GLU HG3 1 1
6 10005 1 1 55 GLU N N 23.667 25.951 28.913 1.00 . A A . 55 GLU N 1 1
6 10006 1 1 55 GLU O O 26.894 24.972 29.867 1.00 . A A . 55 GLU O 1 1
6 10007 1 1 55 GLU OE1 O 23.477 28.315 33.111 1.00 . A A . 55 GLU OE1 1 1
6 10008 1 1 55 GLU OE2 O 22.899 30.077 31.894 1.00 . A A . 55 GLU OE2 1 1
6 10009 1 1 56 GLU C C 26.373 22.249 28.635 1.00 . A A . 56 GLU C 1 1
6 10010 1 1 56 GLU CA C 25.433 22.499 29.764 1.00 . A A . 56 GLU CA 1 1
6 10011 1 1 56 GLU CB C 24.255 21.513 29.673 1.00 . A A . 56 GLU CB 1 1
6 10012 1 1 56 GLU CD C 22.090 20.653 30.714 1.00 . A A . 56 GLU CD 1 1
6 10013 1 1 56 GLU CG C 23.249 21.633 30.819 1.00 . A A . 56 GLU CG 1 1
6 10014 1 1 56 GLU H H 23.951 23.922 29.844 1.00 . A A . 56 GLU H 1 1
6 10015 1 1 56 GLU HA H 25.982 22.304 30.672 1.00 . A A . 56 GLU HA 1 1
6 10016 1 1 56 GLU HB2 H 23.728 21.663 28.706 1.00 . A A . 56 GLU HB2 1 1
6 10017 1 1 56 GLU HB3 H 24.654 20.477 29.666 1.00 . A A . 56 GLU HB3 1 1
6 10018 1 1 56 GLU HG2 H 23.765 21.446 31.785 1.00 . A A . 56 GLU HG2 1 1
6 10019 1 1 56 GLU HG3 H 22.819 22.656 30.855 1.00 . A A . 56 GLU HG3 1 1
6 10020 1 1 56 GLU N N 24.944 23.841 29.843 1.00 . A A . 56 GLU N 1 1
6 10021 1 1 56 GLU O O 27.367 21.553 28.833 1.00 . A A . 56 GLU O 1 1
6 10022 1 1 56 GLU OE1 O 22.328 19.416 30.768 1.00 . A A . 56 GLU OE1 1 1
6 10023 1 1 56 GLU OE2 O 20.921 21.116 30.636 1.00 . A A . 56 GLU OE2 1 1
6 10024 1 1 57 GLU C C 28.185 23.201 26.200 1.00 . A A . 57 GLU C 1 1
6 10025 1 1 57 GLU CA C 26.925 22.409 26.275 1.00 . A A . 57 GLU CA 1 1
6 10026 1 1 57 GLU CB C 26.184 22.402 24.927 1.00 . A A . 57 GLU CB 1 1
6 10027 1 1 57 GLU CD C 25.656 23.503 22.700 1.00 . A A . 57 GLU CD 1 1
6 10028 1 1 57 GLU CG C 26.328 23.653 24.057 1.00 . A A . 57 GLU CG 1 1
6 10029 1 1 57 GLU H H 25.610 23.611 27.336 1.00 . A A . 57 GLU H 1 1
6 10030 1 1 57 GLU HA H 27.232 21.383 26.414 1.00 . A A . 57 GLU HA 1 1
6 10031 1 1 57 GLU HB2 H 26.589 21.551 24.339 1.00 . A A . 57 GLU HB2 1 1
6 10032 1 1 57 GLU HB3 H 25.112 22.178 25.110 1.00 . A A . 57 GLU HB3 1 1
6 10033 1 1 57 GLU HG2 H 25.886 24.529 24.578 1.00 . A A . 57 GLU HG2 1 1
6 10034 1 1 57 GLU HG3 H 27.411 23.831 23.884 1.00 . A A . 57 GLU HG3 1 1
6 10035 1 1 57 GLU N N 26.148 22.777 27.418 1.00 . A A . 57 GLU N 1 1
6 10036 1 1 57 GLU O O 29.264 22.719 25.860 1.00 . A A . 57 GLU O 1 1
6 10037 1 1 57 GLU OE1 O 24.406 23.359 22.646 1.00 . A A . 57 GLU OE1 1 1
6 10038 1 1 57 GLU OE2 O 26.396 23.500 21.679 1.00 . A A . 57 GLU OE2 1 1
6 10039 1 1 58 VAL C C 30.189 25.114 27.503 1.00 . A A . 58 VAL C 1 1
6 10040 1 1 58 VAL CA C 29.148 25.440 26.488 1.00 . A A . 58 VAL CA 1 1
6 10041 1 1 58 VAL CB C 28.569 26.823 26.547 1.00 . A A . 58 VAL CB 1 1
6 10042 1 1 58 VAL CG1 C 28.557 27.437 27.958 1.00 . A A . 58 VAL CG1 1 1
6 10043 1 1 58 VAL CG2 C 29.409 27.739 25.641 1.00 . A A . 58 VAL CG2 1 1
6 10044 1 1 58 VAL H H 27.177 24.866 26.773 1.00 . A A . 58 VAL H 1 1
6 10045 1 1 58 VAL HA H 29.625 25.358 25.522 1.00 . A A . 58 VAL HA 1 1
6 10046 1 1 58 VAL HB H 27.521 26.795 26.179 1.00 . A A . 58 VAL HB 1 1
6 10047 1 1 58 VAL HG11 H 29.608 27.637 28.258 1.00 . A A . 58 VAL HG11 1 1
6 10048 1 1 58 VAL HG12 H 28.010 26.721 28.607 1.00 . A A . 58 VAL HG12 1 1
6 10049 1 1 58 VAL HG13 H 28.031 28.412 27.882 1.00 . A A . 58 VAL HG13 1 1
6 10050 1 1 58 VAL HG21 H 30.445 27.702 26.039 1.00 . A A . 58 VAL HG21 1 1
6 10051 1 1 58 VAL HG22 H 29.006 28.774 25.684 1.00 . A A . 58 VAL HG22 1 1
6 10052 1 1 58 VAL HG23 H 29.381 27.348 24.601 1.00 . A A . 58 VAL HG23 1 1
6 10053 1 1 58 VAL N N 28.074 24.497 26.540 1.00 . A A . 58 VAL N 1 1
6 10054 1 1 58 VAL O O 31.397 25.241 27.307 1.00 . A A . 58 VAL O 1 1
6 10055 1 1 59 PHE C C 31.017 22.536 29.021 1.00 . A A . 59 PHE C 1 1
6 10056 1 1 59 PHE CA C 30.420 23.779 29.583 1.00 . A A . 59 PHE CA 1 1
6 10057 1 1 59 PHE CB C 29.478 23.485 30.763 1.00 . A A . 59 PHE CB 1 1
6 10058 1 1 59 PHE CD1 C 30.903 23.111 32.773 1.00 . A A . 59 PHE CD1 1 1
6 10059 1 1 59 PHE CD2 C 29.543 21.330 31.993 1.00 . A A . 59 PHE CD2 1 1
6 10060 1 1 59 PHE CE1 C 31.364 22.317 33.797 1.00 . A A . 59 PHE CE1 1 1
6 10061 1 1 59 PHE CE2 C 29.994 20.534 33.019 1.00 . A A . 59 PHE CE2 1 1
6 10062 1 1 59 PHE CG C 29.999 22.621 31.859 1.00 . A A . 59 PHE CG 1 1
6 10063 1 1 59 PHE CZ C 30.907 21.026 33.921 1.00 . A A . 59 PHE CZ 1 1
6 10064 1 1 59 PHE H H 28.715 24.682 28.713 1.00 . A A . 59 PHE H 1 1
6 10065 1 1 59 PHE HA H 31.251 24.406 29.870 1.00 . A A . 59 PHE HA 1 1
6 10066 1 1 59 PHE HB2 H 29.167 24.451 31.215 1.00 . A A . 59 PHE HB2 1 1
6 10067 1 1 59 PHE HB3 H 28.545 23.020 30.377 1.00 . A A . 59 PHE HB3 1 1
6 10068 1 1 59 PHE HD1 H 31.268 24.121 32.676 1.00 . A A . 59 PHE HD1 1 1
6 10069 1 1 59 PHE HD2 H 28.828 20.936 31.287 1.00 . A A . 59 PHE HD2 1 1
6 10070 1 1 59 PHE HE1 H 32.090 22.704 34.498 1.00 . A A . 59 PHE HE1 1 1
6 10071 1 1 59 PHE HE2 H 29.633 19.520 33.113 1.00 . A A . 59 PHE HE2 1 1
6 10072 1 1 59 PHE HZ H 31.270 20.400 34.723 1.00 . A A . 59 PHE HZ 1 1
6 10073 1 1 59 PHE N N 29.699 24.550 28.620 1.00 . A A . 59 PHE N 1 1
6 10074 1 1 59 PHE O O 32.237 22.384 29.058 1.00 . A A . 59 PHE O 1 1
6 10075 1 1 60 THR C C 31.797 20.309 27.066 1.00 . A A . 60 THR C 1 1
6 10076 1 1 60 THR CA C 30.594 20.325 27.944 1.00 . A A . 60 THR CA 1 1
6 10077 1 1 60 THR CB C 29.460 19.545 27.349 1.00 . A A . 60 THR CB 1 1
6 10078 1 1 60 THR CG2 C 29.409 19.460 25.814 1.00 . A A . 60 THR CG2 1 1
6 10079 1 1 60 THR H H 29.238 21.769 28.489 1.00 . A A . 60 THR H 1 1
6 10080 1 1 60 THR HA H 30.902 19.741 28.798 1.00 . A A . 60 THR HA 1 1
6 10081 1 1 60 THR HB H 28.508 20.029 27.656 1.00 . A A . 60 THR HB 1 1
6 10082 1 1 60 THR HG1 H 28.506 18.004 27.933 1.00 . A A . 60 THR HG1 1 1
6 10083 1 1 60 THR HG21 H 29.260 20.466 25.368 1.00 . A A . 60 THR HG21 1 1
6 10084 1 1 60 THR HG22 H 28.558 18.823 25.491 1.00 . A A . 60 THR HG22 1 1
6 10085 1 1 60 THR HG23 H 30.355 19.020 25.433 1.00 . A A . 60 THR HG23 1 1
6 10086 1 1 60 THR N N 30.220 21.601 28.472 1.00 . A A . 60 THR N 1 1
6 10087 1 1 60 THR O O 32.713 19.505 27.234 1.00 . A A . 60 THR O 1 1
6 10088 1 1 60 THR OG1 O 29.438 18.202 27.811 1.00 . A A . 60 THR OG1 1 1
6 10089 1 1 61 GLU C C 34.177 21.889 25.732 1.00 . A A . 61 GLU C 1 1
6 10090 1 1 61 GLU CA C 32.942 21.287 25.152 1.00 . A A . 61 GLU CA 1 1
6 10091 1 1 61 GLU CB C 32.498 21.841 23.788 1.00 . A A . 61 GLU CB 1 1
6 10092 1 1 61 GLU CD C 31.140 21.287 21.668 1.00 . A A . 61 GLU CD 1 1
6 10093 1 1 61 GLU CG C 31.477 20.928 23.108 1.00 . A A . 61 GLU CG 1 1
6 10094 1 1 61 GLU H H 31.084 21.837 25.949 1.00 . A A . 61 GLU H 1 1
6 10095 1 1 61 GLU HA H 33.238 20.275 24.923 1.00 . A A . 61 GLU HA 1 1
6 10096 1 1 61 GLU HB2 H 32.066 22.857 23.911 1.00 . A A . 61 GLU HB2 1 1
6 10097 1 1 61 GLU HB3 H 33.386 21.925 23.124 1.00 . A A . 61 GLU HB3 1 1
6 10098 1 1 61 GLU HG2 H 31.873 19.891 23.091 1.00 . A A . 61 GLU HG2 1 1
6 10099 1 1 61 GLU HG3 H 30.527 20.934 23.684 1.00 . A A . 61 GLU HG3 1 1
6 10100 1 1 61 GLU N N 31.864 21.230 26.089 1.00 . A A . 61 GLU N 1 1
6 10101 1 1 61 GLU O O 35.290 21.485 25.394 1.00 . A A . 61 GLU O 1 1
6 10102 1 1 61 GLU OE1 O 32.071 21.537 20.856 1.00 . A A . 61 GLU OE1 1 1
6 10103 1 1 61 GLU OE2 O 29.935 21.233 21.305 1.00 . A A . 61 GLU OE2 1 1
6 10104 1 1 62 VAL C C 35.857 22.467 28.326 1.00 . A A . 62 VAL C 1 1
6 10105 1 1 62 VAL CA C 35.206 23.395 27.359 1.00 . A A . 62 VAL CA 1 1
6 10106 1 1 62 VAL CB C 34.838 24.663 28.072 1.00 . A A . 62 VAL CB 1 1
6 10107 1 1 62 VAL CG1 C 36.012 25.246 28.876 1.00 . A A . 62 VAL CG1 1 1
6 10108 1 1 62 VAL CG2 C 34.399 25.669 26.994 1.00 . A A . 62 VAL CG2 1 1
6 10109 1 1 62 VAL H H 33.204 23.176 27.020 1.00 . A A . 62 VAL H 1 1
6 10110 1 1 62 VAL HA H 35.905 23.641 26.573 1.00 . A A . 62 VAL HA 1 1
6 10111 1 1 62 VAL HB H 33.979 24.450 28.742 1.00 . A A . 62 VAL HB 1 1
6 10112 1 1 62 VAL HG11 H 36.225 24.631 29.776 1.00 . A A . 62 VAL HG11 1 1
6 10113 1 1 62 VAL HG12 H 35.775 26.277 29.215 1.00 . A A . 62 VAL HG12 1 1
6 10114 1 1 62 VAL HG13 H 36.941 25.286 28.267 1.00 . A A . 62 VAL HG13 1 1
6 10115 1 1 62 VAL HG21 H 35.252 25.922 26.330 1.00 . A A . 62 VAL HG21 1 1
6 10116 1 1 62 VAL HG22 H 34.013 26.577 27.505 1.00 . A A . 62 VAL HG22 1 1
6 10117 1 1 62 VAL HG23 H 33.573 25.253 26.379 1.00 . A A . 62 VAL HG23 1 1
6 10118 1 1 62 VAL N N 34.076 22.818 26.698 1.00 . A A . 62 VAL N 1 1
6 10119 1 1 62 VAL O O 37.063 22.437 28.567 1.00 . A A . 62 VAL O 1 1
6 10120 1 1 63 ALA C C 36.344 19.597 29.186 1.00 . A A . 63 ALA C 1 1
6 10121 1 1 63 ALA CA C 35.442 20.585 29.845 1.00 . A A . 63 ALA CA 1 1
6 10122 1 1 63 ALA CB C 34.223 19.860 30.441 1.00 . A A . 63 ALA CB 1 1
6 10123 1 1 63 ALA H H 34.078 21.647 28.614 1.00 . A A . 63 ALA H 1 1
6 10124 1 1 63 ALA HA H 36.009 21.060 30.633 1.00 . A A . 63 ALA HA 1 1
6 10125 1 1 63 ALA HB1 H 33.583 20.588 30.984 1.00 . A A . 63 ALA HB1 1 1
6 10126 1 1 63 ALA HB2 H 34.558 19.075 31.152 1.00 . A A . 63 ALA HB2 1 1
6 10127 1 1 63 ALA HB3 H 33.628 19.378 29.636 1.00 . A A . 63 ALA HB3 1 1
6 10128 1 1 63 ALA N N 35.028 21.582 28.908 1.00 . A A . 63 ALA N 1 1
6 10129 1 1 63 ALA O O 37.357 19.190 29.753 1.00 . A A . 63 ALA O 1 1
6 10130 1 1 64 ASN C C 38.192 18.647 26.902 1.00 . A A . 64 ASN C 1 1
6 10131 1 1 64 ASN CA C 36.807 18.221 27.247 1.00 . A A . 64 ASN CA 1 1
6 10132 1 1 64 ASN CB C 36.069 17.580 26.061 1.00 . A A . 64 ASN CB 1 1
6 10133 1 1 64 ASN CG C 36.168 18.257 24.700 1.00 . A A . 64 ASN CG 1 1
6 10134 1 1 64 ASN H H 35.277 19.666 27.477 1.00 . A A . 64 ASN H 1 1
6 10135 1 1 64 ASN HA H 36.896 17.436 27.984 1.00 . A A . 64 ASN HA 1 1
6 10136 1 1 64 ASN HB2 H 36.482 16.559 25.914 1.00 . A A . 64 ASN HB2 1 1
6 10137 1 1 64 ASN HB3 H 35.000 17.473 26.345 1.00 . A A . 64 ASN HB3 1 1
6 10138 1 1 64 ASN HD21 H 34.132 18.510 24.590 1.00 . A A . 64 ASN HD21 1 1
6 10139 1 1 64 ASN HD22 H 35.081 19.105 23.233 1.00 . A A . 64 ASN HD22 1 1
6 10140 1 1 64 ASN N N 36.051 19.226 27.928 1.00 . A A . 64 ASN N 1 1
6 10141 1 1 64 ASN ND2 N 35.002 18.643 24.116 1.00 . A A . 64 ASN ND2 1 1
6 10142 1 1 64 ASN O O 39.146 17.875 26.982 1.00 . A A . 64 ASN O 1 1
6 10143 1 1 64 ASN OD1 O 37.238 18.406 24.114 1.00 . A A . 64 ASN OD1 1 1
6 10144 1 1 65 LEU C C 40.510 20.853 27.096 1.00 . A A . 65 LEU C 1 1
6 10145 1 1 65 LEU CA C 39.575 20.463 26.003 1.00 . A A . 65 LEU CA 1 1
6 10146 1 1 65 LEU CB C 39.251 21.493 24.908 1.00 . A A . 65 LEU CB 1 1
6 10147 1 1 65 LEU CD1 C 39.768 23.793 23.976 1.00 . A A . 65 LEU CD1 1 1
6 10148 1 1 65 LEU CD2 C 38.114 23.508 25.856 1.00 . A A . 65 LEU CD2 1 1
6 10149 1 1 65 LEU CG C 39.422 22.985 25.239 1.00 . A A . 65 LEU CG 1 1
6 10150 1 1 65 LEU H H 37.580 20.554 26.436 1.00 . A A . 65 LEU H 1 1
6 10151 1 1 65 LEU HA H 40.121 19.720 25.442 1.00 . A A . 65 LEU HA 1 1
6 10152 1 1 65 LEU HB2 H 39.885 21.257 24.027 1.00 . A A . 65 LEU HB2 1 1
6 10153 1 1 65 LEU HB3 H 38.183 21.355 24.631 1.00 . A A . 65 LEU HB3 1 1
6 10154 1 1 65 LEU HD11 H 39.939 24.861 24.230 1.00 . A A . 65 LEU HD11 1 1
6 10155 1 1 65 LEU HD12 H 38.932 23.729 23.245 1.00 . A A . 65 LEU HD12 1 1
6 10156 1 1 65 LEU HD13 H 40.686 23.392 23.496 1.00 . A A . 65 LEU HD13 1 1
6 10157 1 1 65 LEU HD21 H 37.409 23.847 25.067 1.00 . A A . 65 LEU HD21 1 1
6 10158 1 1 65 LEU HD22 H 38.297 24.333 26.578 1.00 . A A . 65 LEU HD22 1 1
6 10159 1 1 65 LEU HD23 H 37.615 22.676 26.397 1.00 . A A . 65 LEU HD23 1 1
6 10160 1 1 65 LEU HG H 40.215 23.079 26.010 1.00 . A A . 65 LEU HG 1 1
6 10161 1 1 65 LEU N N 38.344 19.916 26.483 1.00 . A A . 65 LEU N 1 1
6 10162 1 1 65 LEU O O 41.720 20.955 26.897 1.00 . A A . 65 LEU O 1 1
6 10163 1 1 66 PHE C C 41.073 20.131 30.262 1.00 . A A . 66 PHE C 1 1
6 10164 1 1 66 PHE CA C 40.720 21.356 29.491 1.00 . A A . 66 PHE CA 1 1
6 10165 1 1 66 PHE CB C 39.937 22.307 30.412 1.00 . A A . 66 PHE CB 1 1
6 10166 1 1 66 PHE CD1 C 40.369 24.205 28.792 1.00 . A A . 66 PHE CD1 1 1
6 10167 1 1 66 PHE CD2 C 39.240 24.617 30.826 1.00 . A A . 66 PHE CD2 1 1
6 10168 1 1 66 PHE CE1 C 40.286 25.537 28.463 1.00 . A A . 66 PHE CE1 1 1
6 10169 1 1 66 PHE CE2 C 39.155 25.955 30.519 1.00 . A A . 66 PHE CE2 1 1
6 10170 1 1 66 PHE CG C 39.854 23.728 29.974 1.00 . A A . 66 PHE CG 1 1
6 10171 1 1 66 PHE CZ C 39.684 26.413 29.335 1.00 . A A . 66 PHE CZ 1 1
6 10172 1 1 66 PHE H H 38.981 20.969 28.392 1.00 . A A . 66 PHE H 1 1
6 10173 1 1 66 PHE HA H 41.663 21.811 29.225 1.00 . A A . 66 PHE HA 1 1
6 10174 1 1 66 PHE HB2 H 38.892 21.940 30.516 1.00 . A A . 66 PHE HB2 1 1
6 10175 1 1 66 PHE HB3 H 40.399 22.328 31.422 1.00 . A A . 66 PHE HB3 1 1
6 10176 1 1 66 PHE HD1 H 40.867 23.552 28.090 1.00 . A A . 66 PHE HD1 1 1
6 10177 1 1 66 PHE HD2 H 38.823 24.262 31.757 1.00 . A A . 66 PHE HD2 1 1
6 10178 1 1 66 PHE HE1 H 40.720 25.882 27.536 1.00 . A A . 66 PHE HE1 1 1
6 10179 1 1 66 PHE HE2 H 38.678 26.640 31.202 1.00 . A A . 66 PHE HE2 1 1
6 10180 1 1 66 PHE HZ H 39.628 27.464 29.091 1.00 . A A . 66 PHE HZ 1 1
6 10181 1 1 66 PHE N N 39.973 21.039 28.315 1.00 . A A . 66 PHE N 1 1
6 10182 1 1 66 PHE O O 42.094 20.093 30.946 1.00 . A A . 66 PHE O 1 1
6 10183 1 1 67 ARG C C 41.588 17.253 31.173 1.00 . A A . 67 ARG C 1 1
6 10184 1 1 67 ARG CA C 40.253 17.857 30.905 1.00 . A A . 67 ARG CA 1 1
6 10185 1 1 67 ARG CB C 39.351 16.824 30.209 1.00 . A A . 67 ARG CB 1 1
6 10186 1 1 67 ARG CD C 38.571 15.153 32.044 1.00 . A A . 67 ARG CD 1 1
6 10187 1 1 67 ARG CG C 38.209 16.269 31.062 1.00 . A A . 67 ARG CG 1 1
6 10188 1 1 67 ARG CZ C 39.122 12.711 31.684 1.00 . A A . 67 ARG CZ 1 1
6 10189 1 1 67 ARG H H 39.420 19.205 29.607 1.00 . A A . 67 ARG H 1 1
6 10190 1 1 67 ARG HA H 39.815 18.095 31.863 1.00 . A A . 67 ARG HA 1 1
6 10191 1 1 67 ARG HB2 H 38.874 17.367 29.365 1.00 . A A . 67 ARG HB2 1 1
6 10192 1 1 67 ARG HB3 H 39.937 15.997 29.754 1.00 . A A . 67 ARG HB3 1 1
6 10193 1 1 67 ARG HD2 H 39.422 15.442 32.697 1.00 . A A . 67 ARG HD2 1 1
6 10194 1 1 67 ARG HD3 H 37.690 14.896 32.671 1.00 . A A . 67 ARG HD3 1 1
6 10195 1 1 67 ARG HE H 38.781 14.025 30.223 1.00 . A A . 67 ARG HE 1 1
6 10196 1 1 67 ARG HG2 H 37.761 17.118 31.622 1.00 . A A . 67 ARG HG2 1 1
6 10197 1 1 67 ARG HG3 H 37.406 15.896 30.393 1.00 . A A . 67 ARG HG3 1 1
6 10198 1 1 67 ARG HH11 H 38.791 13.105 33.669 1.00 . A A . 67 ARG HH11 1 1
6 10199 1 1 67 ARG HH12 H 38.935 11.426 33.251 1.00 . A A . 67 ARG HH12 1 1
6 10200 1 1 67 ARG HH21 H 39.731 12.005 29.890 1.00 . A A . 67 ARG HH21 1 1
6 10201 1 1 67 ARG HH22 H 39.727 10.838 31.161 1.00 . A A . 67 ARG HH22 1 1
6 10202 1 1 67 ARG N N 40.233 19.085 30.172 1.00 . A A . 67 ARG N 1 1
6 10203 1 1 67 ARG NE N 38.948 13.979 31.208 1.00 . A A . 67 ARG NE 1 1
6 10204 1 1 67 ARG NH1 N 39.023 12.392 33.007 1.00 . A A . 67 ARG NH1 1 1
6 10205 1 1 67 ARG NH2 N 39.421 11.718 30.797 1.00 . A A . 67 ARG NH2 1 1
6 10206 1 1 67 ARG O O 42.384 17.018 30.265 1.00 . A A . 67 ARG O 1 1
6 10207 1 1 68 GLY C C 43.573 17.853 33.913 1.00 . A A . 68 GLY C 1 1
6 10208 1 1 68 GLY CA C 43.217 16.782 32.941 1.00 . A A . 68 GLY CA 1 1
6 10209 1 1 68 GLY H H 41.177 17.103 33.154 1.00 . A A . 68 GLY H 1 1
6 10210 1 1 68 GLY HA2 H 43.223 15.843 33.475 1.00 . A A . 68 GLY HA2 1 1
6 10211 1 1 68 GLY HA3 H 43.935 16.823 32.135 1.00 . A A . 68 GLY HA3 1 1
6 10212 1 1 68 GLY N N 41.889 17.014 32.462 1.00 . A A . 68 GLY N 1 1
6 10213 1 1 68 GLY O O 44.106 17.593 34.990 1.00 . A A . 68 GLY O 1 1
6 10214 1 1 69 GLN C C 42.123 20.623 35.027 1.00 . A A . 69 GLN C 1 1
6 10215 1 1 69 GLN CA C 43.428 20.242 34.419 1.00 . A A . 69 GLN CA 1 1
6 10216 1 1 69 GLN CB C 44.074 21.430 33.685 1.00 . A A . 69 GLN CB 1 1
6 10217 1 1 69 GLN CD C 46.267 22.342 32.807 1.00 . A A . 69 GLN CD 1 1
6 10218 1 1 69 GLN CG C 45.520 21.111 33.299 1.00 . A A . 69 GLN CG 1 1
6 10219 1 1 69 GLN H H 42.870 19.302 32.662 1.00 . A A . 69 GLN H 1 1
6 10220 1 1 69 GLN HA H 44.091 19.990 35.233 1.00 . A A . 69 GLN HA 1 1
6 10221 1 1 69 GLN HB2 H 43.469 21.684 32.789 1.00 . A A . 69 GLN HB2 1 1
6 10222 1 1 69 GLN HB3 H 44.039 22.291 34.386 1.00 . A A . 69 GLN HB3 1 1
6 10223 1 1 69 GLN HE21 H 45.980 21.768 30.873 1.00 . A A . 69 GLN HE21 1 1
6 10224 1 1 69 GLN HE22 H 46.884 23.254 31.089 1.00 . A A . 69 GLN HE22 1 1
6 10225 1 1 69 GLN HG2 H 46.068 20.732 34.188 1.00 . A A . 69 GLN HG2 1 1
6 10226 1 1 69 GLN HG3 H 45.555 20.315 32.524 1.00 . A A . 69 GLN HG3 1 1
6 10227 1 1 69 GLN N N 43.273 19.114 33.554 1.00 . A A . 69 GLN N 1 1
6 10228 1 1 69 GLN NE2 N 46.414 22.453 31.459 1.00 . A A . 69 GLN NE2 1 1
6 10229 1 1 69 GLN O O 41.371 21.478 34.558 1.00 . A A . 69 GLN O 1 1
6 10230 1 1 69 GLN OE1 O 46.721 23.173 33.591 1.00 . A A . 69 GLN OE1 1 1
6 10231 1 1 70 GLU C C 40.291 21.218 37.585 1.00 . A A . 70 GLU C 1 1
6 10232 1 1 70 GLU CA C 40.586 19.953 36.855 1.00 . A A . 70 GLU CA 1 1
6 10233 1 1 70 GLU CB C 40.597 18.780 37.849 1.00 . A A . 70 GLU CB 1 1
6 10234 1 1 70 GLU CD C 39.875 16.962 36.209 1.00 . A A . 70 GLU CD 1 1
6 10235 1 1 70 GLU CG C 40.909 17.415 37.230 1.00 . A A . 70 GLU CG 1 1
6 10236 1 1 70 GLU H H 42.527 19.318 36.480 1.00 . A A . 70 GLU H 1 1
6 10237 1 1 70 GLU HA H 39.792 19.827 36.134 1.00 . A A . 70 GLU HA 1 1
6 10238 1 1 70 GLU HB2 H 41.359 18.974 38.634 1.00 . A A . 70 GLU HB2 1 1
6 10239 1 1 70 GLU HB3 H 39.613 18.728 38.364 1.00 . A A . 70 GLU HB3 1 1
6 10240 1 1 70 GLU HG2 H 41.906 17.413 36.739 1.00 . A A . 70 GLU HG2 1 1
6 10241 1 1 70 GLU HG3 H 40.938 16.647 38.031 1.00 . A A . 70 GLU HG3 1 1
6 10242 1 1 70 GLU N N 41.840 19.970 36.169 1.00 . A A . 70 GLU N 1 1
6 10243 1 1 70 GLU O O 39.139 21.610 37.760 1.00 . A A . 70 GLU O 1 1
6 10244 1 1 70 GLU OE1 O 38.687 16.780 36.588 1.00 . A A . 70 GLU OE1 1 1
6 10245 1 1 70 GLU OE2 O 40.239 16.743 35.023 1.00 . A A . 70 GLU OE2 1 1
6 10246 1 1 71 ASP C C 40.556 24.230 38.036 1.00 . A A . 71 ASP C 1 1
6 10247 1 1 71 ASP CA C 41.364 23.172 38.705 1.00 . A A . 71 ASP CA 1 1
6 10248 1 1 71 ASP CB C 42.846 23.566 38.813 1.00 . A A . 71 ASP CB 1 1
6 10249 1 1 71 ASP CG C 43.156 24.679 39.804 1.00 . A A . 71 ASP CG 1 1
6 10250 1 1 71 ASP H H 42.263 21.574 37.785 1.00 . A A . 71 ASP H 1 1
6 10251 1 1 71 ASP HA H 40.934 23.002 39.681 1.00 . A A . 71 ASP HA 1 1
6 10252 1 1 71 ASP HB2 H 43.426 22.683 39.158 1.00 . A A . 71 ASP HB2 1 1
6 10253 1 1 71 ASP HB3 H 43.244 23.862 37.819 1.00 . A A . 71 ASP HB3 1 1
6 10254 1 1 71 ASP N N 41.356 21.929 37.999 1.00 . A A . 71 ASP N 1 1
6 10255 1 1 71 ASP O O 39.791 24.967 38.656 1.00 . A A . 71 ASP O 1 1
6 10256 1 1 71 ASP OD1 O 42.308 25.006 40.676 1.00 . A A . 71 ASP OD1 1 1
6 10257 1 1 71 ASP OD2 O 44.293 25.216 39.724 1.00 . A A . 71 ASP OD2 1 1
6 10258 1 1 72 LEU C C 38.468 25.142 35.911 1.00 . A A . 72 LEU C 1 1
6 10259 1 1 72 LEU CA C 39.950 25.298 35.928 1.00 . A A . 72 LEU CA 1 1
6 10260 1 1 72 LEU CB C 40.503 25.330 34.494 1.00 . A A . 72 LEU CB 1 1
6 10261 1 1 72 LEU CD1 C 42.404 25.604 32.899 1.00 . A A . 72 LEU CD1 1 1
6 10262 1 1 72 LEU CD2 C 42.499 26.865 35.059 1.00 . A A . 72 LEU CD2 1 1
6 10263 1 1 72 LEU CG C 42.019 25.567 34.388 1.00 . A A . 72 LEU CG 1 1
6 10264 1 1 72 LEU H H 41.244 23.709 36.177 1.00 . A A . 72 LEU H 1 1
6 10265 1 1 72 LEU HA H 40.139 26.257 36.388 1.00 . A A . 72 LEU HA 1 1
6 10266 1 1 72 LEU HB2 H 40.270 24.368 33.990 1.00 . A A . 72 LEU HB2 1 1
6 10267 1 1 72 LEU HB3 H 39.995 26.135 33.921 1.00 . A A . 72 LEU HB3 1 1
6 10268 1 1 72 LEU HD11 H 43.471 25.887 32.773 1.00 . A A . 72 LEU HD11 1 1
6 10269 1 1 72 LEU HD12 H 41.767 26.358 32.389 1.00 . A A . 72 LEU HD12 1 1
6 10270 1 1 72 LEU HD13 H 42.224 24.610 32.439 1.00 . A A . 72 LEU HD13 1 1
6 10271 1 1 72 LEU HD21 H 43.574 27.033 34.838 1.00 . A A . 72 LEU HD21 1 1
6 10272 1 1 72 LEU HD22 H 42.379 26.805 36.162 1.00 . A A . 72 LEU HD22 1 1
6 10273 1 1 72 LEU HD23 H 41.934 27.744 34.680 1.00 . A A . 72 LEU HD23 1 1
6 10274 1 1 72 LEU HG H 42.561 24.717 34.854 1.00 . A A . 72 LEU HG 1 1
6 10275 1 1 72 LEU N N 40.647 24.314 36.697 1.00 . A A . 72 LEU N 1 1
6 10276 1 1 72 LEU O O 37.738 26.127 36.003 1.00 . A A . 72 LEU O 1 1
6 10277 1 1 73 LEU C C 35.739 23.971 36.950 1.00 . A A . 73 LEU C 1 1
6 10278 1 1 73 LEU CA C 36.492 23.741 35.685 1.00 . A A . 73 LEU CA 1 1
6 10279 1 1 73 LEU CB C 36.112 22.344 35.165 1.00 . A A . 73 LEU CB 1 1
6 10280 1 1 73 LEU CD1 C 35.921 23.268 32.789 1.00 . A A . 73 LEU CD1 1 1
6 10281 1 1 73 LEU CD2 C 37.920 21.831 33.457 1.00 . A A . 73 LEU CD2 1 1
6 10282 1 1 73 LEU CG C 36.425 22.117 33.676 1.00 . A A . 73 LEU CG 1 1
6 10283 1 1 73 LEU H H 38.461 23.098 35.786 1.00 . A A . 73 LEU H 1 1
6 10284 1 1 73 LEU HA H 36.118 24.488 35.001 1.00 . A A . 73 LEU HA 1 1
6 10285 1 1 73 LEU HB2 H 36.620 21.580 35.791 1.00 . A A . 73 LEU HB2 1 1
6 10286 1 1 73 LEU HB3 H 35.017 22.192 35.281 1.00 . A A . 73 LEU HB3 1 1
6 10287 1 1 73 LEU HD11 H 34.873 23.539 33.041 1.00 . A A . 73 LEU HD11 1 1
6 10288 1 1 73 LEU HD12 H 35.937 22.995 31.713 1.00 . A A . 73 LEU HD12 1 1
6 10289 1 1 73 LEU HD13 H 36.526 24.191 32.912 1.00 . A A . 73 LEU HD13 1 1
6 10290 1 1 73 LEU HD21 H 38.283 21.102 34.213 1.00 . A A . 73 LEU HD21 1 1
6 10291 1 1 73 LEU HD22 H 38.516 22.762 33.559 1.00 . A A . 73 LEU HD22 1 1
6 10292 1 1 73 LEU HD23 H 38.080 21.407 32.442 1.00 . A A . 73 LEU HD23 1 1
6 10293 1 1 73 LEU HG H 35.872 21.199 33.382 1.00 . A A . 73 LEU HG 1 1
6 10294 1 1 73 LEU N N 37.904 23.925 35.815 1.00 . A A . 73 LEU N 1 1
6 10295 1 1 73 LEU O O 34.556 24.310 36.960 1.00 . A A . 73 LEU O 1 1
6 10296 1 1 74 SER C C 35.644 25.682 39.429 1.00 . A A . 74 SER C 1 1
6 10297 1 1 74 SER CA C 36.052 24.248 39.392 1.00 . A A . 74 SER CA 1 1
6 10298 1 1 74 SER CB C 37.136 23.966 40.446 1.00 . A A . 74 SER CB 1 1
6 10299 1 1 74 SER H H 37.406 23.589 37.892 1.00 . A A . 74 SER H 1 1
6 10300 1 1 74 SER HA H 35.177 23.660 39.628 1.00 . A A . 74 SER HA 1 1
6 10301 1 1 74 SER HB2 H 37.419 22.893 40.394 1.00 . A A . 74 SER HB2 1 1
6 10302 1 1 74 SER HB3 H 38.049 24.555 40.219 1.00 . A A . 74 SER HB3 1 1
6 10303 1 1 74 SER HG H 36.116 23.586 42.049 1.00 . A A . 74 SER HG 1 1
6 10304 1 1 74 SER N N 36.468 23.876 38.076 1.00 . A A . 74 SER N 1 1
6 10305 1 1 74 SER O O 34.543 26.037 39.845 1.00 . A A . 74 SER O 1 1
6 10306 1 1 74 SER OG O 36.725 24.274 41.770 1.00 . A A . 74 SER OG 1 1
6 10307 1 1 75 GLU C C 35.346 28.328 37.620 1.00 . A A . 75 GLU C 1 1
6 10308 1 1 75 GLU CA C 36.258 27.970 38.742 1.00 . A A . 75 GLU CA 1 1
6 10309 1 1 75 GLU CB C 37.589 28.735 38.655 1.00 . A A . 75 GLU CB 1 1
6 10310 1 1 75 GLU CD C 39.645 29.476 39.901 1.00 . A A . 75 GLU CD 1 1
6 10311 1 1 75 GLU CG C 38.329 28.714 39.993 1.00 . A A . 75 GLU CG 1 1
6 10312 1 1 75 GLU H H 37.402 26.257 38.603 1.00 . A A . 75 GLU H 1 1
6 10313 1 1 75 GLU HA H 35.730 28.320 39.618 1.00 . A A . 75 GLU HA 1 1
6 10314 1 1 75 GLU HB2 H 38.225 28.280 37.865 1.00 . A A . 75 GLU HB2 1 1
6 10315 1 1 75 GLU HB3 H 37.409 29.795 38.374 1.00 . A A . 75 GLU HB3 1 1
6 10316 1 1 75 GLU HG2 H 37.708 29.187 40.783 1.00 . A A . 75 GLU HG2 1 1
6 10317 1 1 75 GLU HG3 H 38.568 27.675 40.303 1.00 . A A . 75 GLU HG3 1 1
6 10318 1 1 75 GLU N N 36.507 26.572 38.906 1.00 . A A . 75 GLU N 1 1
6 10319 1 1 75 GLU O O 34.780 29.421 37.624 1.00 . A A . 75 GLU O 1 1
6 10320 1 1 75 GLU OE1 O 40.567 29.009 39.181 1.00 . A A . 75 GLU OE1 1 1
6 10321 1 1 75 GLU OE2 O 39.793 30.525 40.584 1.00 . A A . 75 GLU OE2 1 1
6 10322 1 1 76 PHE C C 32.779 27.867 36.019 1.00 . A A . 76 PHE C 1 1
6 10323 1 1 76 PHE CA C 34.188 27.693 35.566 1.00 . A A . 76 PHE CA 1 1
6 10324 1 1 76 PHE CB C 34.294 26.584 34.505 1.00 . A A . 76 PHE CB 1 1
6 10325 1 1 76 PHE CD1 C 34.589 27.525 32.221 1.00 . A A . 76 PHE CD1 1 1
6 10326 1 1 76 PHE CD2 C 32.488 26.604 32.788 1.00 . A A . 76 PHE CD2 1 1
6 10327 1 1 76 PHE CE1 C 34.165 27.739 30.931 1.00 . A A . 76 PHE CE1 1 1
6 10328 1 1 76 PHE CE2 C 32.055 26.800 31.498 1.00 . A A . 76 PHE CE2 1 1
6 10329 1 1 76 PHE CG C 33.770 26.939 33.157 1.00 . A A . 76 PHE CG 1 1
6 10330 1 1 76 PHE CZ C 32.897 27.353 30.563 1.00 . A A . 76 PHE CZ 1 1
6 10331 1 1 76 PHE H H 35.605 26.581 36.633 1.00 . A A . 76 PHE H 1 1
6 10332 1 1 76 PHE HA H 34.489 28.623 35.109 1.00 . A A . 76 PHE HA 1 1
6 10333 1 1 76 PHE HB2 H 35.369 26.346 34.362 1.00 . A A . 76 PHE HB2 1 1
6 10334 1 1 76 PHE HB3 H 33.795 25.652 34.848 1.00 . A A . 76 PHE HB3 1 1
6 10335 1 1 76 PHE HD1 H 35.603 27.792 32.485 1.00 . A A . 76 PHE HD1 1 1
6 10336 1 1 76 PHE HD2 H 31.831 26.151 33.515 1.00 . A A . 76 PHE HD2 1 1
6 10337 1 1 76 PHE HE1 H 34.830 28.189 30.209 1.00 . A A . 76 PHE HE1 1 1
6 10338 1 1 76 PHE HE2 H 31.054 26.518 31.206 1.00 . A A . 76 PHE HE2 1 1
6 10339 1 1 76 PHE HZ H 32.556 27.502 29.549 1.00 . A A . 76 PHE HZ 1 1
6 10340 1 1 76 PHE N N 35.112 27.448 36.631 1.00 . A A . 76 PHE N 1 1
6 10341 1 1 76 PHE O O 31.957 28.516 35.375 1.00 . A A . 76 PHE O 1 1
6 10342 1 1 77 GLY C C 30.740 28.848 38.219 1.00 . A A . 77 GLY C 1 1
6 10343 1 1 77 GLY CA C 31.157 27.470 37.834 1.00 . A A . 77 GLY CA 1 1
6 10344 1 1 77 GLY H H 33.143 26.867 37.733 1.00 . A A . 77 GLY H 1 1
6 10345 1 1 77 GLY HA2 H 30.421 27.115 37.127 1.00 . A A . 77 GLY HA2 1 1
6 10346 1 1 77 GLY HA3 H 31.173 26.881 38.738 1.00 . A A . 77 GLY HA3 1 1
6 10347 1 1 77 GLY N N 32.442 27.354 37.216 1.00 . A A . 77 GLY N 1 1
6 10348 1 1 77 GLY O O 29.550 29.117 38.375 1.00 . A A . 77 GLY O 1 1
6 10349 1 1 78 GLN C C 30.607 31.857 37.540 1.00 . A A . 78 GLN C 1 1
6 10350 1 1 78 GLN CA C 31.342 31.169 38.641 1.00 . A A . 78 GLN CA 1 1
6 10351 1 1 78 GLN CB C 32.608 31.962 39.004 1.00 . A A . 78 GLN CB 1 1
6 10352 1 1 78 GLN CD C 34.858 32.874 38.310 1.00 . A A . 78 GLN CD 1 1
6 10353 1 1 78 GLN CG C 33.509 32.356 37.832 1.00 . A A . 78 GLN CG 1 1
6 10354 1 1 78 GLN H H 32.645 29.612 38.252 1.00 . A A . 78 GLN H 1 1
6 10355 1 1 78 GLN HA H 30.692 31.174 39.503 1.00 . A A . 78 GLN HA 1 1
6 10356 1 1 78 GLN HB2 H 32.306 32.889 39.538 1.00 . A A . 78 GLN HB2 1 1
6 10357 1 1 78 GLN HB3 H 33.184 31.332 39.717 1.00 . A A . 78 GLN HB3 1 1
6 10358 1 1 78 GLN HE21 H 35.779 31.180 37.658 1.00 . A A . 78 GLN HE21 1 1
6 10359 1 1 78 GLN HE22 H 36.842 32.399 38.338 1.00 . A A . 78 GLN HE22 1 1
6 10360 1 1 78 GLN HG2 H 33.659 31.492 37.150 1.00 . A A . 78 GLN HG2 1 1
6 10361 1 1 78 GLN HG3 H 33.031 33.162 37.234 1.00 . A A . 78 GLN HG3 1 1
6 10362 1 1 78 GLN N N 31.672 29.808 38.357 1.00 . A A . 78 GLN N 1 1
6 10363 1 1 78 GLN NE2 N 35.936 32.085 38.056 1.00 . A A . 78 GLN NE2 1 1
6 10364 1 1 78 GLN O O 29.856 32.804 37.766 1.00 . A A . 78 GLN O 1 1
6 10365 1 1 78 GLN OE1 O 34.974 33.956 38.882 1.00 . A A . 78 GLN OE1 1 1
6 10366 1 1 79 PHE C C 28.802 31.245 34.888 1.00 . A A . 79 PHE C 1 1
6 10367 1 1 79 PHE CA C 30.139 31.863 35.118 1.00 . A A . 79 PHE CA 1 1
6 10368 1 1 79 PHE CB C 30.998 31.584 33.874 1.00 . A A . 79 PHE CB 1 1
6 10369 1 1 79 PHE CD1 C 32.586 33.499 34.067 1.00 . A A . 79 PHE CD1 1 1
6 10370 1 1 79 PHE CD2 C 33.432 31.293 34.253 1.00 . A A . 79 PHE CD2 1 1
6 10371 1 1 79 PHE CE1 C 33.842 34.001 34.313 1.00 . A A . 79 PHE CE1 1 1
6 10372 1 1 79 PHE CE2 C 34.683 31.788 34.539 1.00 . A A . 79 PHE CE2 1 1
6 10373 1 1 79 PHE CG C 32.369 32.141 34.050 1.00 . A A . 79 PHE CG 1 1
6 10374 1 1 79 PHE CZ C 34.886 33.147 34.579 1.00 . A A . 79 PHE CZ 1 1
6 10375 1 1 79 PHE H H 31.405 30.604 36.180 1.00 . A A . 79 PHE H 1 1
6 10376 1 1 79 PHE HA H 29.984 32.926 35.225 1.00 . A A . 79 PHE HA 1 1
6 10377 1 1 79 PHE HB2 H 31.080 30.491 33.691 1.00 . A A . 79 PHE HB2 1 1
6 10378 1 1 79 PHE HB3 H 30.555 32.059 32.972 1.00 . A A . 79 PHE HB3 1 1
6 10379 1 1 79 PHE HD1 H 31.765 34.182 33.905 1.00 . A A . 79 PHE HD1 1 1
6 10380 1 1 79 PHE HD2 H 33.275 30.226 34.206 1.00 . A A . 79 PHE HD2 1 1
6 10381 1 1 79 PHE HE1 H 33.998 35.070 34.322 1.00 . A A . 79 PHE HE1 1 1
6 10382 1 1 79 PHE HE2 H 35.494 31.106 34.748 1.00 . A A . 79 PHE HE2 1 1
6 10383 1 1 79 PHE HZ H 35.867 33.542 34.801 1.00 . A A . 79 PHE HZ 1 1
6 10384 1 1 79 PHE N N 30.766 31.360 36.301 1.00 . A A . 79 PHE N 1 1
6 10385 1 1 79 PHE O O 27.981 31.780 34.144 1.00 . A A . 79 PHE O 1 1
6 10386 1 1 80 LEU C C 26.388 29.343 36.384 1.00 . A A . 80 LEU C 1 1
6 10387 1 1 80 LEU CA C 27.340 29.322 35.239 1.00 . A A . 80 LEU CA 1 1
6 10388 1 1 80 LEU CB C 27.700 27.868 34.889 1.00 . A A . 80 LEU CB 1 1
6 10389 1 1 80 LEU CD1 C 28.789 26.234 33.389 1.00 . A A . 80 LEU CD1 1 1
6 10390 1 1 80 LEU CD2 C 28.081 28.437 32.397 1.00 . A A . 80 LEU CD2 1 1
6 10391 1 1 80 LEU CG C 28.615 27.738 33.659 1.00 . A A . 80 LEU CG 1 1
6 10392 1 1 80 LEU H H 29.208 29.650 36.087 1.00 . A A . 80 LEU H 1 1
6 10393 1 1 80 LEU HA H 26.853 29.664 34.338 1.00 . A A . 80 LEU HA 1 1
6 10394 1 1 80 LEU HB2 H 28.210 27.385 35.750 1.00 . A A . 80 LEU HB2 1 1
6 10395 1 1 80 LEU HB3 H 26.766 27.301 34.687 1.00 . A A . 80 LEU HB3 1 1
6 10396 1 1 80 LEU HD11 H 27.796 25.797 33.158 1.00 . A A . 80 LEU HD11 1 1
6 10397 1 1 80 LEU HD12 H 29.214 25.739 34.288 1.00 . A A . 80 LEU HD12 1 1
6 10398 1 1 80 LEU HD13 H 29.469 26.080 32.523 1.00 . A A . 80 LEU HD13 1 1
6 10399 1 1 80 LEU HD21 H 27.048 28.100 32.169 1.00 . A A . 80 LEU HD21 1 1
6 10400 1 1 80 LEU HD22 H 28.726 28.203 31.523 1.00 . A A . 80 LEU HD22 1 1
6 10401 1 1 80 LEU HD23 H 28.067 29.542 32.513 1.00 . A A . 80 LEU HD23 1 1
6 10402 1 1 80 LEU HG H 29.611 28.165 33.901 1.00 . A A . 80 LEU HG 1 1
6 10403 1 1 80 LEU N N 28.530 30.074 35.490 1.00 . A A . 80 LEU N 1 1
6 10404 1 1 80 LEU O O 26.653 28.663 37.375 1.00 . A A . 80 LEU O 1 1
6 10405 1 1 81 PRO C C 23.574 28.992 37.740 1.00 . A A . 81 PRO C 1 1
6 10406 1 1 81 PRO CA C 24.439 30.185 37.517 1.00 . A A . 81 PRO CA 1 1
6 10407 1 1 81 PRO CB C 23.611 31.434 37.225 1.00 . A A . 81 PRO CB 1 1
6 10408 1 1 81 PRO CD C 24.893 30.914 35.276 1.00 . A A . 81 PRO CD 1 1
6 10409 1 1 81 PRO CG C 23.524 31.477 35.690 1.00 . A A . 81 PRO CG 1 1
6 10410 1 1 81 PRO HA H 25.021 30.332 38.414 1.00 . A A . 81 PRO HA 1 1
6 10411 1 1 81 PRO HB2 H 22.609 31.431 37.705 1.00 . A A . 81 PRO HB2 1 1
6 10412 1 1 81 PRO HB3 H 24.171 32.329 37.568 1.00 . A A . 81 PRO HB3 1 1
6 10413 1 1 81 PRO HD2 H 24.794 30.330 34.336 1.00 . A A . 81 PRO HD2 1 1
6 10414 1 1 81 PRO HD3 H 25.626 31.738 35.149 1.00 . A A . 81 PRO HD3 1 1
6 10415 1 1 81 PRO HG2 H 22.729 30.787 35.339 1.00 . A A . 81 PRO HG2 1 1
6 10416 1 1 81 PRO HG3 H 23.339 32.499 35.295 1.00 . A A . 81 PRO HG3 1 1
6 10417 1 1 81 PRO N N 25.307 30.064 36.382 1.00 . A A . 81 PRO N 1 1
6 10418 1 1 81 PRO O O 22.741 28.653 36.900 1.00 . A A . 81 PRO O 1 1
6 10419 1 1 82 GLU C C 21.754 27.575 40.090 1.00 . A A . 82 GLU C 1 1
6 10420 1 1 82 GLU CA C 22.922 27.179 39.253 1.00 . A A . 82 GLU CA 1 1
6 10421 1 1 82 GLU CB C 23.763 26.202 40.091 1.00 . A A . 82 GLU CB 1 1
6 10422 1 1 82 GLU CD C 26.045 25.308 40.472 1.00 . A A . 82 GLU CD 1 1
6 10423 1 1 82 GLU CG C 25.033 25.699 39.403 1.00 . A A . 82 GLU CG 1 1
6 10424 1 1 82 GLU H H 24.482 28.517 39.496 1.00 . A A . 82 GLU H 1 1
6 10425 1 1 82 GLU HA H 22.543 26.680 38.372 1.00 . A A . 82 GLU HA 1 1
6 10426 1 1 82 GLU HB2 H 24.065 26.725 41.024 1.00 . A A . 82 GLU HB2 1 1
6 10427 1 1 82 GLU HB3 H 23.151 25.325 40.392 1.00 . A A . 82 GLU HB3 1 1
6 10428 1 1 82 GLU HG2 H 24.821 24.818 38.761 1.00 . A A . 82 GLU HG2 1 1
6 10429 1 1 82 GLU HG3 H 25.495 26.487 38.769 1.00 . A A . 82 GLU HG3 1 1
6 10430 1 1 82 GLU N N 23.720 28.307 38.887 1.00 . A A . 82 GLU N 1 1
6 10431 1 1 82 GLU O O 20.600 27.251 39.814 1.00 . A A . 82 GLU O 1 1
6 10432 1 1 82 GLU OE1 O 25.746 24.372 41.261 1.00 . A A . 82 GLU OE1 1 1
6 10433 1 1 82 GLU OE2 O 27.109 25.976 40.567 1.00 . A A . 82 GLU OE2 1 1
6 10434 1 1 83 ALA C C 21.570 29.995 42.749 1.00 . A A . 83 ALA C 1 1
6 10435 1 1 83 ALA CA C 21.070 28.729 42.141 1.00 . A A . 83 ALA CA 1 1
6 10436 1 1 83 ALA CB C 20.835 27.664 43.225 1.00 . A A . 83 ALA CB 1 1
6 10437 1 1 83 ALA H H 22.999 28.506 41.385 1.00 . A A . 83 ALA H 1 1
6 10438 1 1 83 ALA HA H 20.149 28.965 41.631 1.00 . A A . 83 ALA HA 1 1
6 10439 1 1 83 ALA HB1 H 21.783 27.383 43.733 1.00 . A A . 83 ALA HB1 1 1
6 10440 1 1 83 ALA HB2 H 20.418 26.747 42.756 1.00 . A A . 83 ALA HB2 1 1
6 10441 1 1 83 ALA HB3 H 20.106 28.016 43.986 1.00 . A A . 83 ALA HB3 1 1
6 10442 1 1 83 ALA N N 22.046 28.282 41.197 1.00 . A A . 83 ALA N 1 1
6 10443 1 1 83 ALA O O 20.874 31.009 42.775 1.00 . A A . 83 ALA O 1 1
6 10444 1 1 84 LYS C C 23.218 31.343 45.222 1.00 . A A . 84 LYS C 1 1
6 10445 1 1 84 LYS CA C 23.582 31.017 43.814 1.00 . A A . 84 LYS CA 1 1
6 10446 1 1 84 LYS CB C 23.753 32.248 42.909 1.00 . A A . 84 LYS CB 1 1
6 10447 1 1 84 LYS CD C 24.742 33.104 40.681 1.00 . A A . 84 LYS CD 1 1
6 10448 1 1 84 LYS CE C 25.714 34.122 41.278 1.00 . A A . 84 LYS CE 1 1
6 10449 1 1 84 LYS CG C 24.445 31.907 41.587 1.00 . A A . 84 LYS CG 1 1
6 10450 1 1 84 LYS H H 23.326 29.091 43.182 1.00 . A A . 84 LYS H 1 1
6 10451 1 1 84 LYS HA H 24.571 30.589 43.884 1.00 . A A . 84 LYS HA 1 1
6 10452 1 1 84 LYS HB2 H 22.764 32.711 42.711 1.00 . A A . 84 LYS HB2 1 1
6 10453 1 1 84 LYS HB3 H 24.370 33.003 43.442 1.00 . A A . 84 LYS HB3 1 1
6 10454 1 1 84 LYS HD2 H 25.181 32.697 39.745 1.00 . A A . 84 LYS HD2 1 1
6 10455 1 1 84 LYS HD3 H 23.793 33.613 40.411 1.00 . A A . 84 LYS HD3 1 1
6 10456 1 1 84 LYS HE2 H 25.211 34.748 42.047 1.00 . A A . 84 LYS HE2 1 1
6 10457 1 1 84 LYS HE3 H 26.576 33.601 41.748 1.00 . A A . 84 LYS HE3 1 1
6 10458 1 1 84 LYS HG2 H 25.400 31.382 41.805 1.00 . A A . 84 LYS HG2 1 1
6 10459 1 1 84 LYS HG3 H 23.805 31.194 41.024 1.00 . A A . 84 LYS HG3 1 1
6 10460 1 1 84 LYS HZ1 H 26.840 34.460 39.570 1.00 . A A . 84 LYS HZ1 1 1
6 10461 1 1 84 LYS HZ2 H 26.813 35.777 40.649 1.00 . A A . 84 LYS HZ2 1 1
6 10462 1 1 84 LYS HZ3 H 25.487 35.436 39.660 1.00 . A A . 84 LYS HZ3 1 1
6 10463 1 1 84 LYS N N 22.821 29.950 43.240 1.00 . A A . 84 LYS N 1 1
6 10464 1 1 84 LYS NZ N 26.250 35.013 40.225 1.00 . A A . 84 LYS NZ 1 1
6 10465 1 1 84 LYS O O 23.517 32.427 45.722 1.00 . A A . 84 LYS O 1 1
6 10466 1 1 85 ARG C C 21.011 31.072 47.689 1.00 . A A . 85 ARG C 1 1
6 10467 1 1 85 ARG CA C 22.286 30.334 47.305 1.00 . A A . 85 ARG CA 1 1
6 10468 1 1 85 ARG CB C 23.443 30.650 48.269 1.00 . A A . 85 ARG CB 1 1
6 10469 1 1 85 ARG CD C 24.457 28.281 48.397 1.00 . A A . 85 ARG CD 1 1
6 10470 1 1 85 ARG CG C 24.675 29.762 48.081 1.00 . A A . 85 ARG CG 1 1
6 10471 1 1 85 ARG CZ C 25.736 26.282 47.540 1.00 . A A . 85 ARG CZ 1 1
6 10472 1 1 85 ARG H H 22.392 29.526 45.417 1.00 . A A . 85 ARG H 1 1
6 10473 1 1 85 ARG HA H 22.056 29.294 47.488 1.00 . A A . 85 ARG HA 1 1
6 10474 1 1 85 ARG HB2 H 23.740 31.712 48.137 1.00 . A A . 85 ARG HB2 1 1
6 10475 1 1 85 ARG HB3 H 23.090 30.540 49.317 1.00 . A A . 85 ARG HB3 1 1
6 10476 1 1 85 ARG HD2 H 24.229 28.125 49.473 1.00 . A A . 85 ARG HD2 1 1
6 10477 1 1 85 ARG HD3 H 23.619 27.904 47.774 1.00 . A A . 85 ARG HD3 1 1
6 10478 1 1 85 ARG HE H 26.572 28.051 48.024 1.00 . A A . 85 ARG HE 1 1
6 10479 1 1 85 ARG HG2 H 25.001 29.854 47.022 1.00 . A A . 85 ARG HG2 1 1
6 10480 1 1 85 ARG HG3 H 25.491 30.144 48.731 1.00 . A A . 85 ARG HG3 1 1
6 10481 1 1 85 ARG HH11 H 23.705 25.923 47.584 1.00 . A A . 85 ARG HH11 1 1
6 10482 1 1 85 ARG HH12 H 24.642 24.691 46.832 1.00 . A A . 85 ARG HH12 1 1
6 10483 1 1 85 ARG HH21 H 27.782 26.162 47.488 1.00 . A A . 85 ARG HH21 1 1
6 10484 1 1 85 ARG HH22 H 26.941 24.789 46.839 1.00 . A A . 85 ARG HH22 1 1
6 10485 1 1 85 ARG N N 22.626 30.356 45.916 1.00 . A A . 85 ARG N 1 1
6 10486 1 1 85 ARG NE N 25.707 27.549 48.045 1.00 . A A . 85 ARG NE 1 1
6 10487 1 1 85 ARG NH1 N 24.601 25.549 47.345 1.00 . A A . 85 ARG NH1 1 1
6 10488 1 1 85 ARG NH2 N 26.932 25.723 47.194 1.00 . A A . 85 ARG NH2 1 1
6 10489 1 1 85 ARG O O 20.431 31.844 46.880 1.00 . A A . 85 ARG O 1 1
6 10490 1 1 85 ARG OXT O 20.504 30.822 48.815 1.00 . A A . 85 ARG OXT 1 1
6 10491 2 2 1 VAL C C 26.338 40.232 33.651 1.00 . B B . 198 VAL C 1 1
6 10492 2 2 1 VAL CA C 25.595 40.832 32.508 1.00 . B B . 198 VAL CA 1 1
6 10493 2 2 1 VAL CB C 24.803 39.831 31.720 1.00 . B B . 198 VAL CB 1 1
6 10494 2 2 1 VAL CG1 C 23.944 38.913 32.607 1.00 . B B . 198 VAL CG1 1 1
6 10495 2 2 1 VAL CG2 C 23.876 40.577 30.747 1.00 . B B . 198 VAL CG2 1 1
6 10496 2 2 1 VAL H1 H 26.902 40.966 30.870 1.00 . B B . 198 VAL H1 1 1
6 10497 2 2 1 VAL H2 H 27.288 41.990 32.152 1.00 . B B . 198 VAL H2 1 1
6 10498 2 2 1 VAL H3 H 25.996 42.368 31.160 1.00 . B B . 198 VAL H3 1 1
6 10499 2 2 1 VAL HA H 24.917 41.552 32.941 1.00 . B B . 198 VAL HA 1 1
6 10500 2 2 1 VAL HB H 25.484 39.182 31.130 1.00 . B B . 198 VAL HB 1 1
6 10501 2 2 1 VAL HG11 H 24.570 38.245 33.238 1.00 . B B . 198 VAL HG11 1 1
6 10502 2 2 1 VAL HG12 H 23.305 38.266 31.968 1.00 . B B . 198 VAL HG12 1 1
6 10503 2 2 1 VAL HG13 H 23.276 39.507 33.266 1.00 . B B . 198 VAL HG13 1 1
6 10504 2 2 1 VAL HG21 H 23.182 41.251 31.296 1.00 . B B . 198 VAL HG21 1 1
6 10505 2 2 1 VAL HG22 H 23.257 39.849 30.181 1.00 . B B . 198 VAL HG22 1 1
6 10506 2 2 1 VAL HG23 H 24.440 41.182 30.005 1.00 . B B . 198 VAL HG23 1 1
6 10507 2 2 1 VAL N N 26.502 41.579 31.608 1.00 . B B . 198 VAL N 1 1
6 10508 2 2 1 VAL O O 27.465 39.768 33.480 1.00 . B B . 198 VAL O 1 1
6 10509 2 2 2 ARG C C 26.817 38.516 36.262 1.00 . B B . 199 ARG C 1 1
6 10510 2 2 2 ARG CA C 26.443 39.949 36.096 1.00 . B B . 199 ARG CA 1 1
6 10511 2 2 2 ARG CB C 25.611 40.415 37.302 1.00 . B B . 199 ARG CB 1 1
6 10512 2 2 2 ARG CD C 26.450 42.815 37.773 1.00 . B B . 199 ARG CD 1 1
6 10513 2 2 2 ARG CG C 25.293 41.912 37.341 1.00 . B B . 199 ARG CG 1 1
6 10514 2 2 2 ARG CZ C 25.777 45.218 38.306 1.00 . B B . 199 ARG CZ 1 1
6 10515 2 2 2 ARG H H 24.838 40.580 34.987 1.00 . B B . 199 ARG H 1 1
6 10516 2 2 2 ARG HA H 27.368 40.507 36.108 1.00 . B B . 199 ARG HA 1 1
6 10517 2 2 2 ARG HB2 H 24.647 39.865 37.287 1.00 . B B . 199 ARG HB2 1 1
6 10518 2 2 2 ARG HB3 H 26.124 40.143 38.249 1.00 . B B . 199 ARG HB3 1 1
6 10519 2 2 2 ARG HD2 H 26.673 42.702 38.856 1.00 . B B . 199 ARG HD2 1 1
6 10520 2 2 2 ARG HD3 H 27.371 42.563 37.205 1.00 . B B . 199 ARG HD3 1 1
6 10521 2 2 2 ARG HE H 26.256 44.555 36.505 1.00 . B B . 199 ARG HE 1 1
6 10522 2 2 2 ARG HG2 H 24.924 42.232 36.342 1.00 . B B . 199 ARG HG2 1 1
6 10523 2 2 2 ARG HG3 H 24.460 42.078 38.056 1.00 . B B . 199 ARG HG3 1 1
6 10524 2 2 2 ARG HH11 H 25.737 44.167 40.096 1.00 . B B . 199 ARG HH11 1 1
6 10525 2 2 2 ARG HH12 H 25.340 45.854 40.185 1.00 . B B . 199 ARG HH12 1 1
6 10526 2 2 2 ARG HH21 H 25.930 46.575 36.845 1.00 . B B . 199 ARG HH21 1 1
6 10527 2 2 2 ARG HH22 H 25.827 47.235 38.434 1.00 . B B . 199 ARG HH22 1 1
6 10528 2 2 2 ARG N N 25.773 40.256 34.871 1.00 . B B . 199 ARG N 1 1
6 10529 2 2 2 ARG NE N 26.082 44.218 37.430 1.00 . B B . 199 ARG NE 1 1
6 10530 2 2 2 ARG NH1 N 25.633 45.058 39.654 1.00 . B B . 199 ARG NH1 1 1
6 10531 2 2 2 ARG NH2 N 25.653 46.480 37.802 1.00 . B B . 199 ARG NH2 1 1
6 10532 2 2 2 ARG O O 26.008 37.679 36.661 1.00 . B B . 199 ARG O 1 1
6 10533 2 2 3 MET C C 28.121 35.835 35.199 1.00 . B B . 200 MET C 1 1
6 10534 2 2 3 MET CA C 28.727 36.917 36.024 1.00 . B B . 200 MET CA 1 1
6 10535 2 2 3 MET CB C 29.077 36.451 37.447 1.00 . B B . 200 MET CB 1 1
6 10536 2 2 3 MET CE C 32.161 36.109 39.012 1.00 . B B . 200 MET CE 1 1
6 10537 2 2 3 MET CG C 29.957 37.459 38.188 1.00 . B B . 200 MET CG 1 1
6 10538 2 2 3 MET H H 28.668 38.928 35.615 1.00 . B B . 200 MET H 1 1
6 10539 2 2 3 MET HA H 29.688 37.074 35.558 1.00 . B B . 200 MET HA 1 1
6 10540 2 2 3 MET HB2 H 28.140 36.279 38.018 1.00 . B B . 200 MET HB2 1 1
6 10541 2 2 3 MET HB3 H 29.626 35.486 37.384 1.00 . B B . 200 MET HB3 1 1
6 10542 2 2 3 MET HE1 H 32.696 36.837 38.366 1.00 . B B . 200 MET HE1 1 1
6 10543 2 2 3 MET HE2 H 31.922 35.222 38.388 1.00 . B B . 200 MET HE2 1 1
6 10544 2 2 3 MET HE3 H 32.876 35.783 39.799 1.00 . B B . 200 MET HE3 1 1
6 10545 2 2 3 MET HG2 H 30.781 37.772 37.511 1.00 . B B . 200 MET HG2 1 1
6 10546 2 2 3 MET HG3 H 29.354 38.372 38.383 1.00 . B B . 200 MET HG3 1 1
6 10547 2 2 3 MET N N 28.088 38.194 35.963 1.00 . B B . 200 MET N 1 1
6 10548 2 2 3 MET O O 27.388 34.967 35.674 1.00 . B B . 200 MET O 1 1
6 10549 2 2 3 MET SD S 30.672 36.849 39.743 1.00 . B B . 200 MET SD 1 1
6 10550 2 2 4 ASN C C 29.137 34.591 32.022 1.00 . B B . 201 ASN C 1 1
6 10551 2 2 4 ASN CA C 27.990 34.901 32.922 1.00 . B B . 201 ASN CA 1 1
6 10552 2 2 4 ASN CB C 26.797 35.498 32.158 1.00 . B B . 201 ASN CB 1 1
6 10553 2 2 4 ASN CG C 26.196 34.552 31.130 1.00 . B B . 201 ASN CG 1 1
6 10554 2 2 4 ASN H H 29.089 36.527 33.554 1.00 . B B . 201 ASN H 1 1
6 10555 2 2 4 ASN HA H 27.705 33.986 33.420 1.00 . B B . 201 ASN HA 1 1
6 10556 2 2 4 ASN HB2 H 26.008 35.778 32.888 1.00 . B B . 201 ASN HB2 1 1
6 10557 2 2 4 ASN HB3 H 27.112 36.426 31.633 1.00 . B B . 201 ASN HB3 1 1
6 10558 2 2 4 ASN HD21 H 25.334 33.378 32.587 1.00 . B B . 201 ASN HD21 1 1
6 10559 2 2 4 ASN HD22 H 25.093 32.847 30.952 1.00 . B B . 201 ASN HD22 1 1
6 10560 2 2 4 ASN N N 28.446 35.845 33.894 1.00 . B B . 201 ASN N 1 1
6 10561 2 2 4 ASN ND2 N 25.474 33.502 31.605 1.00 . B B . 201 ASN ND2 1 1
6 10562 2 2 4 ASN O O 30.122 35.328 31.992 1.00 . B B . 201 ASN O 1 1
6 10563 2 2 4 ASN OD1 O 26.410 34.714 29.929 1.00 . B B . 201 ASN OD1 1 1
6 10564 2 2 5 ILE C C 30.251 34.293 29.211 1.00 . B B . 202 ILE C 1 1
6 10565 2 2 5 ILE CA C 29.905 33.168 30.125 1.00 . B B . 202 ILE CA 1 1
6 10566 2 2 5 ILE CB C 29.331 31.995 29.389 1.00 . B B . 202 ILE CB 1 1
6 10567 2 2 5 ILE CD1 C 30.952 30.120 30.306 1.00 . B B . 202 ILE CD1 1 1
6 10568 2 2 5 ILE CG1 C 29.538 30.681 30.162 1.00 . B B . 202 ILE CG1 1 1
6 10569 2 2 5 ILE CG2 C 29.757 31.915 27.913 1.00 . B B . 202 ILE CG2 1 1
6 10570 2 2 5 ILE H H 28.260 32.915 31.317 1.00 . B B . 202 ILE H 1 1
6 10571 2 2 5 ILE HA H 30.849 32.875 30.560 1.00 . B B . 202 ILE HA 1 1
6 10572 2 2 5 ILE HB H 28.226 32.108 29.385 1.00 . B B . 202 ILE HB 1 1
6 10573 2 2 5 ILE HD11 H 31.644 30.841 30.792 1.00 . B B . 202 ILE HD11 1 1
6 10574 2 2 5 ILE HD12 H 31.378 29.810 29.328 1.00 . B B . 202 ILE HD12 1 1
6 10575 2 2 5 ILE HD13 H 30.952 29.213 30.948 1.00 . B B . 202 ILE HD13 1 1
6 10576 2 2 5 ILE HG12 H 29.126 30.819 31.183 1.00 . B B . 202 ILE HG12 1 1
6 10577 2 2 5 ILE HG13 H 28.909 29.904 29.678 1.00 . B B . 202 ILE HG13 1 1
6 10578 2 2 5 ILE HG21 H 30.864 31.958 27.835 1.00 . B B . 202 ILE HG21 1 1
6 10579 2 2 5 ILE HG22 H 29.362 32.741 27.286 1.00 . B B . 202 ILE HG22 1 1
6 10580 2 2 5 ILE HG23 H 29.409 30.962 27.459 1.00 . B B . 202 ILE HG23 1 1
6 10581 2 2 5 ILE N N 29.037 33.529 31.203 1.00 . B B . 202 ILE N 1 1
6 10582 2 2 5 ILE O O 31.386 34.405 28.750 1.00 . B B . 202 ILE O 1 1
6 10583 2 2 6 GLN C C 30.673 37.273 28.630 1.00 . B B . 203 GLN C 1 1
6 10584 2 2 6 GLN CA C 29.503 36.441 28.229 1.00 . B B . 203 GLN CA 1 1
6 10585 2 2 6 GLN CB C 28.192 37.241 28.313 1.00 . B B . 203 GLN CB 1 1
6 10586 2 2 6 GLN CD C 28.307 39.755 28.602 1.00 . B B . 203 GLN CD 1 1
6 10587 2 2 6 GLN CG C 28.186 38.603 27.615 1.00 . B B . 203 GLN CG 1 1
6 10588 2 2 6 GLN H H 28.392 35.073 29.302 1.00 . B B . 203 GLN H 1 1
6 10589 2 2 6 GLN HA H 29.680 36.177 27.198 1.00 . B B . 203 GLN HA 1 1
6 10590 2 2 6 GLN HB2 H 27.411 36.619 27.826 1.00 . B B . 203 GLN HB2 1 1
6 10591 2 2 6 GLN HB3 H 27.882 37.346 29.375 1.00 . B B . 203 GLN HB3 1 1
6 10592 2 2 6 GLN HE21 H 30.228 40.105 27.997 1.00 . B B . 203 GLN HE21 1 1
6 10593 2 2 6 GLN HE22 H 29.646 41.112 29.306 1.00 . B B . 203 GLN HE22 1 1
6 10594 2 2 6 GLN HG2 H 28.966 38.664 26.826 1.00 . B B . 203 GLN HG2 1 1
6 10595 2 2 6 GLN HG3 H 27.211 38.736 27.100 1.00 . B B . 203 GLN HG3 1 1
6 10596 2 2 6 GLN N N 29.313 35.220 28.950 1.00 . B B . 203 GLN N 1 1
6 10597 2 2 6 GLN NE2 N 29.498 40.411 28.608 1.00 . B B . 203 GLN NE2 1 1
6 10598 2 2 6 GLN O O 31.339 37.885 27.796 1.00 . B B . 203 GLN O 1 1
6 10599 2 2 6 GLN OE1 O 27.388 40.063 29.359 1.00 . B B . 203 GLN OE1 1 1
6 10600 2 2 7 MET C C 33.492 37.432 29.984 1.00 . B B . 204 MET C 1 1
6 10601 2 2 7 MET CA C 32.183 37.995 30.419 1.00 . B B . 204 MET CA 1 1
6 10602 2 2 7 MET CB C 32.125 38.059 31.954 1.00 . B B . 204 MET CB 1 1
6 10603 2 2 7 MET CE C 32.399 39.839 34.755 1.00 . B B . 204 MET CE 1 1
6 10604 2 2 7 MET CG C 31.269 39.242 32.412 1.00 . B B . 204 MET CG 1 1
6 10605 2 2 7 MET H H 30.528 36.763 30.595 1.00 . B B . 204 MET H 1 1
6 10606 2 2 7 MET HA H 32.171 39.007 30.040 1.00 . B B . 204 MET HA 1 1
6 10607 2 2 7 MET HB2 H 31.729 37.105 32.360 1.00 . B B . 204 MET HB2 1 1
6 10608 2 2 7 MET HB3 H 33.139 38.196 32.390 1.00 . B B . 204 MET HB3 1 1
6 10609 2 2 7 MET HE1 H 32.460 39.755 35.861 1.00 . B B . 204 MET HE1 1 1
6 10610 2 2 7 MET HE2 H 32.544 40.905 34.478 1.00 . B B . 204 MET HE2 1 1
6 10611 2 2 7 MET HE3 H 33.246 39.263 34.325 1.00 . B B . 204 MET HE3 1 1
6 10612 2 2 7 MET HG2 H 31.864 40.158 32.212 1.00 . B B . 204 MET HG2 1 1
6 10613 2 2 7 MET HG3 H 30.349 39.282 31.791 1.00 . B B . 204 MET HG3 1 1
6 10614 2 2 7 MET N N 31.034 37.301 29.924 1.00 . B B . 204 MET N 1 1
6 10615 2 2 7 MET O O 34.490 38.149 29.958 1.00 . B B . 204 MET O 1 1
6 10616 2 2 7 MET SD S 30.793 39.228 34.167 1.00 . B B . 204 MET SD 1 1
6 10617 2 2 8 LEU C C 35.365 35.981 27.924 1.00 . B B . 205 LEU C 1 1
6 10618 2 2 8 LEU CA C 34.768 35.500 29.202 1.00 . B B . 205 LEU CA 1 1
6 10619 2 2 8 LEU CB C 34.648 33.967 29.210 1.00 . B B . 205 LEU CB 1 1
6 10620 2 2 8 LEU CD1 C 34.486 31.807 30.535 1.00 . B B . 205 LEU CD1 1 1
6 10621 2 2 8 LEU CD2 C 36.019 33.636 31.306 1.00 . B B . 205 LEU CD2 1 1
6 10622 2 2 8 LEU CG C 34.683 33.331 30.610 1.00 . B B . 205 LEU CG 1 1
6 10623 2 2 8 LEU H H 32.730 35.587 29.559 1.00 . B B . 205 LEU H 1 1
6 10624 2 2 8 LEU HA H 35.537 35.834 29.884 1.00 . B B . 205 LEU HA 1 1
6 10625 2 2 8 LEU HB2 H 33.703 33.678 28.701 1.00 . B B . 205 LEU HB2 1 1
6 10626 2 2 8 LEU HB3 H 35.486 33.515 28.639 1.00 . B B . 205 LEU HB3 1 1
6 10627 2 2 8 LEU HD11 H 34.505 31.360 31.552 1.00 . B B . 205 LEU HD11 1 1
6 10628 2 2 8 LEU HD12 H 35.288 31.335 29.927 1.00 . B B . 205 LEU HD12 1 1
6 10629 2 2 8 LEU HD13 H 33.516 31.548 30.060 1.00 . B B . 205 LEU HD13 1 1
6 10630 2 2 8 LEU HD21 H 36.130 34.717 31.542 1.00 . B B . 205 LEU HD21 1 1
6 10631 2 2 8 LEU HD22 H 36.870 33.321 30.665 1.00 . B B . 205 LEU HD22 1 1
6 10632 2 2 8 LEU HD23 H 36.071 33.079 32.266 1.00 . B B . 205 LEU HD23 1 1
6 10633 2 2 8 LEU HG H 33.859 33.756 31.221 1.00 . B B . 205 LEU HG 1 1
6 10634 2 2 8 LEU N N 33.554 36.147 29.589 1.00 . B B . 205 LEU N 1 1
6 10635 2 2 8 LEU O O 36.577 36.158 27.817 1.00 . B B . 205 LEU O 1 1
6 10636 2 2 9 LEU C C 35.350 38.217 25.741 1.00 . B B . 206 LEU C 1 1
6 10637 2 2 9 LEU CA C 34.968 36.780 25.651 1.00 . B B . 206 LEU CA 1 1
6 10638 2 2 9 LEU CB C 33.836 36.542 24.637 1.00 . B B . 206 LEU CB 1 1
6 10639 2 2 9 LEU CD1 C 34.581 34.108 24.442 1.00 . B B . 206 LEU CD1 1 1
6 10640 2 2 9 LEU CD2 C 32.372 34.598 25.579 1.00 . B B . 206 LEU CD2 1 1
6 10641 2 2 9 LEU CG C 33.387 35.075 24.526 1.00 . B B . 206 LEU CG 1 1
6 10642 2 2 9 LEU H H 33.552 36.069 26.960 1.00 . B B . 206 LEU H 1 1
6 10643 2 2 9 LEU HA H 35.856 36.248 25.342 1.00 . B B . 206 LEU HA 1 1
6 10644 2 2 9 LEU HB2 H 32.955 37.172 24.887 1.00 . B B . 206 LEU HB2 1 1
6 10645 2 2 9 LEU HB3 H 34.199 36.865 23.638 1.00 . B B . 206 LEU HB3 1 1
6 10646 2 2 9 LEU HD11 H 34.264 33.115 24.057 1.00 . B B . 206 LEU HD11 1 1
6 10647 2 2 9 LEU HD12 H 35.035 33.975 25.447 1.00 . B B . 206 LEU HD12 1 1
6 10648 2 2 9 LEU HD13 H 35.354 34.515 23.756 1.00 . B B . 206 LEU HD13 1 1
6 10649 2 2 9 LEU HD21 H 32.887 34.271 26.508 1.00 . B B . 206 LEU HD21 1 1
6 10650 2 2 9 LEU HD22 H 31.755 33.767 25.176 1.00 . B B . 206 LEU HD22 1 1
6 10651 2 2 9 LEU HD23 H 31.677 35.420 25.856 1.00 . B B . 206 LEU HD23 1 1
6 10652 2 2 9 LEU HG H 32.850 35.021 23.555 1.00 . B B . 206 LEU HG 1 1
6 10653 2 2 9 LEU N N 34.526 36.275 26.914 1.00 . B B . 206 LEU N 1 1
6 10654 2 2 9 LEU O O 36.115 38.740 24.932 1.00 . B B . 206 LEU O 1 1
6 10655 2 2 10 GLU C C 36.477 40.425 27.747 1.00 . B B . 207 GLU C 1 1
6 10656 2 2 10 GLU CA C 35.165 40.285 27.056 1.00 . B B . 207 GLU CA 1 1
6 10657 2 2 10 GLU CB C 33.978 40.906 27.813 1.00 . B B . 207 GLU CB 1 1
6 10658 2 2 10 GLU CD C 33.105 42.662 29.419 1.00 . B B . 207 GLU CD 1 1
6 10659 2 2 10 GLU CG C 34.336 41.981 28.841 1.00 . B B . 207 GLU CG 1 1
6 10660 2 2 10 GLU H H 34.354 38.428 27.490 1.00 . B B . 207 GLU H 1 1
6 10661 2 2 10 GLU HA H 35.289 40.801 26.115 1.00 . B B . 207 GLU HA 1 1
6 10662 2 2 10 GLU HB2 H 33.270 41.311 27.058 1.00 . B B . 207 GLU HB2 1 1
6 10663 2 2 10 GLU HB3 H 33.435 40.096 28.344 1.00 . B B . 207 GLU HB3 1 1
6 10664 2 2 10 GLU HG2 H 34.875 41.484 29.675 1.00 . B B . 207 GLU HG2 1 1
6 10665 2 2 10 GLU HG3 H 34.999 42.757 28.404 1.00 . B B . 207 GLU HG3 1 1
6 10666 2 2 10 GLU N N 34.867 38.912 26.786 1.00 . B B . 207 GLU N 1 1
6 10667 2 2 10 GLU O O 37.298 41.272 27.398 1.00 . B B . 207 GLU O 1 1
6 10668 2 2 10 GLU OE1 O 32.654 43.687 28.840 1.00 . B B . 207 GLU OE1 1 1
6 10669 2 2 10 GLU OE2 O 32.608 42.190 30.476 1.00 . B B . 207 GLU OE2 1 1
6 10670 2 2 11 ALA C C 39.093 38.955 28.511 1.00 . B B . 208 ALA C 1 1
6 10671 2 2 11 ALA CA C 38.005 39.434 29.408 1.00 . B B . 208 ALA CA 1 1
6 10672 2 2 11 ALA CB C 37.850 38.496 30.618 1.00 . B B . 208 ALA CB 1 1
6 10673 2 2 11 ALA H H 36.037 38.931 29.051 1.00 . B B . 208 ALA H 1 1
6 10674 2 2 11 ALA HA H 38.307 40.406 29.765 1.00 . B B . 208 ALA HA 1 1
6 10675 2 2 11 ALA HB1 H 37.510 37.485 30.305 1.00 . B B . 208 ALA HB1 1 1
6 10676 2 2 11 ALA HB2 H 37.101 38.914 31.325 1.00 . B B . 208 ALA HB2 1 1
6 10677 2 2 11 ALA HB3 H 38.807 38.402 31.173 1.00 . B B . 208 ALA HB3 1 1
6 10678 2 2 11 ALA N N 36.748 39.555 28.736 1.00 . B B . 208 ALA N 1 1
6 10679 2 2 11 ALA O O 40.222 39.436 28.599 1.00 . B B . 208 ALA O 1 1
6 10680 2 2 12 ALA C C 40.249 38.598 25.672 1.00 . B B . 209 ALA C 1 1
6 10681 2 2 12 ALA CA C 39.716 37.551 26.589 1.00 . B B . 209 ALA CA 1 1
6 10682 2 2 12 ALA CB C 39.064 36.431 25.761 1.00 . B B . 209 ALA CB 1 1
6 10683 2 2 12 ALA H H 37.901 37.605 27.567 1.00 . B B . 209 ALA H 1 1
6 10684 2 2 12 ALA HA H 40.559 37.150 27.132 1.00 . B B . 209 ALA HA 1 1
6 10685 2 2 12 ALA HB1 H 39.773 36.000 25.021 1.00 . B B . 209 ALA HB1 1 1
6 10686 2 2 12 ALA HB2 H 38.174 36.800 25.208 1.00 . B B . 209 ALA HB2 1 1
6 10687 2 2 12 ALA HB3 H 38.737 35.600 26.424 1.00 . B B . 209 ALA HB3 1 1
6 10688 2 2 12 ALA N N 38.800 38.034 27.575 1.00 . B B . 209 ALA N 1 1
6 10689 2 2 12 ALA O O 41.462 38.721 25.515 1.00 . B B . 209 ALA O 1 1
6 10690 2 2 13 ASP C C 40.645 41.518 24.893 1.00 . B B . 210 ASP C 1 1
6 10691 2 2 13 ASP CA C 39.794 40.505 24.208 1.00 . B B . 210 ASP CA 1 1
6 10692 2 2 13 ASP CB C 38.579 41.211 23.581 1.00 . B B . 210 ASP CB 1 1
6 10693 2 2 13 ASP CG C 37.968 40.428 22.428 1.00 . B B . 210 ASP CG 1 1
6 10694 2 2 13 ASP H H 38.405 39.309 25.170 1.00 . B B . 210 ASP H 1 1
6 10695 2 2 13 ASP HA H 40.417 40.087 23.431 1.00 . B B . 210 ASP HA 1 1
6 10696 2 2 13 ASP HB2 H 37.791 41.386 24.345 1.00 . B B . 210 ASP HB2 1 1
6 10697 2 2 13 ASP HB3 H 38.880 42.190 23.153 1.00 . B B . 210 ASP HB3 1 1
6 10698 2 2 13 ASP N N 39.389 39.435 25.066 1.00 . B B . 210 ASP N 1 1
6 10699 2 2 13 ASP O O 41.641 41.995 24.350 1.00 . B B . 210 ASP O 1 1
6 10700 2 2 13 ASP OD1 O 38.403 39.283 22.133 1.00 . B B . 210 ASP OD1 1 1
6 10701 2 2 13 ASP OD2 O 37.051 40.981 21.765 1.00 . B B . 210 ASP OD2 1 1
6 10702 2 2 14 TYR C C 42.450 42.138 27.285 1.00 . B B . 211 TYR C 1 1
6 10703 2 2 14 TYR CA C 41.089 42.685 27.024 1.00 . B B . 211 TYR CA 1 1
6 10704 2 2 14 TYR CB C 40.254 42.875 28.301 1.00 . B B . 211 TYR CB 1 1
6 10705 2 2 14 TYR CD1 C 41.205 44.809 29.567 1.00 . B B . 211 TYR CD1 1 1
6 10706 2 2 14 TYR CD2 C 41.435 42.617 30.456 1.00 . B B . 211 TYR CD2 1 1
6 10707 2 2 14 TYR CE1 C 41.859 45.320 30.664 1.00 . B B . 211 TYR CE1 1 1
6 10708 2 2 14 TYR CE2 C 42.069 43.127 31.565 1.00 . B B . 211 TYR CE2 1 1
6 10709 2 2 14 TYR CG C 40.981 43.456 29.465 1.00 . B B . 211 TYR CG 1 1
6 10710 2 2 14 TYR CZ C 42.282 44.481 31.668 1.00 . B B . 211 TYR CZ 1 1
6 10711 2 2 14 TYR H H 39.485 41.469 26.544 1.00 . B B . 211 TYR H 1 1
6 10712 2 2 14 TYR HA H 41.235 43.644 26.550 1.00 . B B . 211 TYR HA 1 1
6 10713 2 2 14 TYR HB2 H 39.390 43.538 28.082 1.00 . B B . 211 TYR HB2 1 1
6 10714 2 2 14 TYR HB3 H 39.835 41.897 28.620 1.00 . B B . 211 TYR HB3 1 1
6 10715 2 2 14 TYR HD1 H 40.857 45.471 28.789 1.00 . B B . 211 TYR HD1 1 1
6 10716 2 2 14 TYR HD2 H 41.295 41.551 30.364 1.00 . B B . 211 TYR HD2 1 1
6 10717 2 2 14 TYR HE1 H 42.035 46.384 30.726 1.00 . B B . 211 TYR HE1 1 1
6 10718 2 2 14 TYR HE2 H 42.370 42.449 32.350 1.00 . B B . 211 TYR HE2 1 1
6 10719 2 2 14 TYR HH H 42.858 45.965 32.762 1.00 . B B . 211 TYR HH 1 1
6 10720 2 2 14 TYR N N 40.312 41.861 26.150 1.00 . B B . 211 TYR N 1 1
6 10721 2 2 14 TYR O O 43.459 42.830 27.154 1.00 . B B . 211 TYR O 1 1
6 10722 2 2 14 TYR OH O 42.926 45.008 32.807 1.00 . B B . 211 TYR OH 1 1
6 10723 2 2 15 LEU C C 44.706 39.954 26.820 1.00 . B B . 212 LEU C 1 1
6 10724 2 2 15 LEU CA C 43.800 40.217 27.973 1.00 . B B . 212 LEU CA 1 1
6 10725 2 2 15 LEU CB C 43.553 38.914 28.752 1.00 . B B . 212 LEU CB 1 1
6 10726 2 2 15 LEU CD1 C 43.135 37.852 30.936 1.00 . B B . 212 LEU CD1 1 1
6 10727 2 2 15 LEU CD2 C 45.220 39.298 30.669 1.00 . B B . 212 LEU CD2 1 1
6 10728 2 2 15 LEU CG C 43.749 39.093 30.267 1.00 . B B . 212 LEU CG 1 1
6 10729 2 2 15 LEU H H 41.738 40.297 27.776 1.00 . B B . 212 LEU H 1 1
6 10730 2 2 15 LEU HA H 44.336 40.900 28.613 1.00 . B B . 212 LEU HA 1 1
6 10731 2 2 15 LEU HB2 H 42.493 38.608 28.613 1.00 . B B . 212 LEU HB2 1 1
6 10732 2 2 15 LEU HB3 H 44.196 38.071 28.419 1.00 . B B . 212 LEU HB3 1 1
6 10733 2 2 15 LEU HD11 H 43.236 37.913 32.041 1.00 . B B . 212 LEU HD11 1 1
6 10734 2 2 15 LEU HD12 H 43.641 36.932 30.573 1.00 . B B . 212 LEU HD12 1 1
6 10735 2 2 15 LEU HD13 H 42.059 37.789 30.666 1.00 . B B . 212 LEU HD13 1 1
6 10736 2 2 15 LEU HD21 H 45.656 40.194 30.176 1.00 . B B . 212 LEU HD21 1 1
6 10737 2 2 15 LEU HD22 H 45.829 38.414 30.384 1.00 . B B . 212 LEU HD22 1 1
6 10738 2 2 15 LEU HD23 H 45.300 39.435 31.768 1.00 . B B . 212 LEU HD23 1 1
6 10739 2 2 15 LEU HG H 43.169 39.991 30.568 1.00 . B B . 212 LEU HG 1 1
6 10740 2 2 15 LEU N N 42.558 40.850 27.653 1.00 . B B . 212 LEU N 1 1
6 10741 2 2 15 LEU O O 45.908 39.769 27.000 1.00 . B B . 212 LEU O 1 1
6 10742 2 2 16 GLU C C 45.618 41.386 24.270 1.00 . B B . 213 GLU C 1 1
6 10743 2 2 16 GLU CA C 44.956 40.055 24.387 1.00 . B B . 213 GLU CA 1 1
6 10744 2 2 16 GLU CB C 44.119 39.809 23.121 1.00 . B B . 213 GLU CB 1 1
6 10745 2 2 16 GLU CD C 43.251 38.156 21.439 1.00 . B B . 213 GLU CD 1 1
6 10746 2 2 16 GLU CG C 43.743 38.347 22.866 1.00 . B B . 213 GLU CG 1 1
6 10747 2 2 16 GLU H H 43.187 39.914 25.487 1.00 . B B . 213 GLU H 1 1
6 10748 2 2 16 GLU HA H 45.749 39.322 24.426 1.00 . B B . 213 GLU HA 1 1
6 10749 2 2 16 GLU HB2 H 43.197 40.428 23.147 1.00 . B B . 213 GLU HB2 1 1
6 10750 2 2 16 GLU HB3 H 44.714 40.152 22.248 1.00 . B B . 213 GLU HB3 1 1
6 10751 2 2 16 GLU HG2 H 44.631 37.695 23.003 1.00 . B B . 213 GLU HG2 1 1
6 10752 2 2 16 GLU HG3 H 42.948 38.016 23.569 1.00 . B B . 213 GLU HG3 1 1
6 10753 2 2 16 GLU N N 44.179 39.947 25.582 1.00 . B B . 213 GLU N 1 1
6 10754 2 2 16 GLU O O 46.830 41.500 24.095 1.00 . B B . 213 GLU O 1 1
6 10755 2 2 16 GLU OE1 O 44.024 38.476 20.497 1.00 . B B . 213 GLU OE1 1 1
6 10756 2 2 16 GLU OE2 O 42.093 37.709 21.225 1.00 . B B . 213 GLU OE2 1 1
6 10757 2 2 17 ARG C C 46.287 44.248 25.301 1.00 . B B . 214 ARG C 1 1
6 10758 2 2 17 ARG CA C 45.282 43.824 24.287 1.00 . B B . 214 ARG CA 1 1
6 10759 2 2 17 ARG CB C 44.086 44.791 24.305 1.00 . B B . 214 ARG CB 1 1
6 10760 2 2 17 ARG CD C 42.139 45.768 22.986 1.00 . B B . 214 ARG CD 1 1
6 10761 2 2 17 ARG CG C 43.208 44.675 23.058 1.00 . B B . 214 ARG CG 1 1
6 10762 2 2 17 ARG CZ C 40.609 46.403 21.065 1.00 . B B . 214 ARG CZ 1 1
6 10763 2 2 17 ARG H H 43.859 42.338 24.565 1.00 . B B . 214 ARG H 1 1
6 10764 2 2 17 ARG HA H 45.772 43.924 23.330 1.00 . B B . 214 ARG HA 1 1
6 10765 2 2 17 ARG HB2 H 43.477 44.616 25.218 1.00 . B B . 214 ARG HB2 1 1
6 10766 2 2 17 ARG HB3 H 44.450 45.840 24.357 1.00 . B B . 214 ARG HB3 1 1
6 10767 2 2 17 ARG HD2 H 41.485 45.749 23.884 1.00 . B B . 214 ARG HD2 1 1
6 10768 2 2 17 ARG HD3 H 42.628 46.762 22.904 1.00 . B B . 214 ARG HD3 1 1
6 10769 2 2 17 ARG HE H 41.228 44.540 21.445 1.00 . B B . 214 ARG HE 1 1
6 10770 2 2 17 ARG HG2 H 43.855 44.763 22.159 1.00 . B B . 214 ARG HG2 1 1
6 10771 2 2 17 ARG HG3 H 42.727 43.674 23.032 1.00 . B B . 214 ARG HG3 1 1
6 10772 2 2 17 ARG HH11 H 41.458 48.104 21.831 1.00 . B B . 214 ARG HH11 1 1
6 10773 2 2 17 ARG HH12 H 40.224 48.383 20.678 1.00 . B B . 214 ARG HH12 1 1
6 10774 2 2 17 ARG HH21 H 39.858 44.957 19.873 1.00 . B B . 214 ARG HH21 1 1
6 10775 2 2 17 ARG HH22 H 39.329 46.552 19.441 1.00 . B B . 214 ARG HH22 1 1
6 10776 2 2 17 ARG N N 44.834 42.471 24.403 1.00 . B B . 214 ARG N 1 1
6 10777 2 2 17 ARG NE N 41.317 45.479 21.776 1.00 . B B . 214 ARG NE 1 1
6 10778 2 2 17 ARG NH1 N 40.698 47.747 21.288 1.00 . B B . 214 ARG NH1 1 1
6 10779 2 2 17 ARG NH2 N 39.793 45.933 20.076 1.00 . B B . 214 ARG NH2 1 1
6 10780 2 2 17 ARG O O 47.140 45.083 25.010 1.00 . B B . 214 ARG O 1 1
6 10781 2 2 18 ARG C C 48.655 43.499 27.128 1.00 . B B . 215 ARG C 1 1
6 10782 2 2 18 ARG CA C 47.257 43.824 27.530 1.00 . B B . 215 ARG CA 1 1
6 10783 2 2 18 ARG CB C 46.907 43.038 28.805 1.00 . B B . 215 ARG CB 1 1
6 10784 2 2 18 ARG CD C 45.939 43.368 31.193 1.00 . B B . 215 ARG CD 1 1
6 10785 2 2 18 ARG CG C 45.942 43.791 29.722 1.00 . B B . 215 ARG CG 1 1
6 10786 2 2 18 ARG CZ C 47.661 43.703 33.041 1.00 . B B . 215 ARG CZ 1 1
6 10787 2 2 18 ARG H H 45.488 43.076 26.729 1.00 . B B . 215 ARG H 1 1
6 10788 2 2 18 ARG HA H 47.278 44.874 27.784 1.00 . B B . 215 ARG HA 1 1
6 10789 2 2 18 ARG HB2 H 46.489 42.046 28.532 1.00 . B B . 215 ARG HB2 1 1
6 10790 2 2 18 ARG HB3 H 47.835 42.836 29.380 1.00 . B B . 215 ARG HB3 1 1
6 10791 2 2 18 ARG HD2 H 45.203 43.977 31.760 1.00 . B B . 215 ARG HD2 1 1
6 10792 2 2 18 ARG HD3 H 45.692 42.291 31.304 1.00 . B B . 215 ARG HD3 1 1
6 10793 2 2 18 ARG HE H 48.060 43.802 31.093 1.00 . B B . 215 ARG HE 1 1
6 10794 2 2 18 ARG HG2 H 46.200 44.872 29.693 1.00 . B B . 215 ARG HG2 1 1
6 10795 2 2 18 ARG HG3 H 44.913 43.703 29.315 1.00 . B B . 215 ARG HG3 1 1
6 10796 2 2 18 ARG HH11 H 45.858 43.178 33.912 1.00 . B B . 215 ARG HH11 1 1
6 10797 2 2 18 ARG HH12 H 47.131 43.488 35.015 1.00 . B B . 215 ARG HH12 1 1
6 10798 2 2 18 ARG HH21 H 49.584 44.121 32.550 1.00 . B B . 215 ARG HH21 1 1
6 10799 2 2 18 ARG HH22 H 49.256 44.126 34.273 1.00 . B B . 215 ARG HH22 1 1
6 10800 2 2 18 ARG N N 46.271 43.652 26.508 1.00 . B B . 215 ARG N 1 1
6 10801 2 2 18 ARG NE N 47.308 43.621 31.726 1.00 . B B . 215 ARG NE 1 1
6 10802 2 2 18 ARG NH1 N 46.793 43.494 34.073 1.00 . B B . 215 ARG NH1 1 1
6 10803 2 2 18 ARG NH2 N 48.962 44.003 33.325 1.00 . B B . 215 ARG NH2 1 1
6 10804 2 2 18 ARG O O 49.605 44.099 27.630 1.00 . B B . 215 ARG O 1 1
6 10805 2 2 19 GLU C C 50.737 43.168 24.777 1.00 . B B . 216 GLU C 1 1
6 10806 2 2 19 GLU CA C 50.161 42.176 25.729 1.00 . B B . 216 GLU CA 1 1
6 10807 2 2 19 GLU CB C 50.158 40.763 25.122 1.00 . B B . 216 GLU CB 1 1
6 10808 2 2 19 GLU CD C 50.009 38.263 25.717 1.00 . B B . 216 GLU CD 1 1
6 10809 2 2 19 GLU CG C 49.809 39.703 26.168 1.00 . B B . 216 GLU CG 1 1
6 10810 2 2 19 GLU H H 48.090 42.066 25.796 1.00 . B B . 216 GLU H 1 1
6 10811 2 2 19 GLU HA H 50.835 42.159 26.572 1.00 . B B . 216 GLU HA 1 1
6 10812 2 2 19 GLU HB2 H 49.437 40.711 24.277 1.00 . B B . 216 GLU HB2 1 1
6 10813 2 2 19 GLU HB3 H 51.172 40.547 24.722 1.00 . B B . 216 GLU HB3 1 1
6 10814 2 2 19 GLU HG2 H 50.449 39.853 27.063 1.00 . B B . 216 GLU HG2 1 1
6 10815 2 2 19 GLU HG3 H 48.749 39.818 26.483 1.00 . B B . 216 GLU HG3 1 1
6 10816 2 2 19 GLU N N 48.863 42.547 26.201 1.00 . B B . 216 GLU N 1 1
6 10817 2 2 19 GLU O O 51.930 43.466 24.808 1.00 . B B . 216 GLU O 1 1
6 10818 2 2 19 GLU OE1 O 50.390 37.994 24.548 1.00 . B B . 216 GLU OE1 1 1
6 10819 2 2 19 GLU OE2 O 49.758 37.359 26.559 1.00 . B B . 216 GLU OE2 1 1
6 10820 2 2 20 ARG C C 50.789 46.062 23.665 1.00 . B B . 217 ARG C 1 1
6 10821 2 2 20 ARG CA C 50.305 44.813 23.009 1.00 . B B . 217 ARG CA 1 1
6 10822 2 2 20 ARG CB C 49.188 45.129 21.999 1.00 . B B . 217 ARG CB 1 1
6 10823 2 2 20 ARG CD C 48.229 44.354 19.791 1.00 . B B . 217 ARG CD 1 1
6 10824 2 2 20 ARG CG C 48.800 43.922 21.143 1.00 . B B . 217 ARG CG 1 1
6 10825 2 2 20 ARG CZ C 46.979 43.201 17.951 1.00 . B B . 217 ARG CZ 1 1
6 10826 2 2 20 ARG H H 48.936 43.554 23.937 1.00 . B B . 217 ARG H 1 1
6 10827 2 2 20 ARG HA H 51.125 44.434 22.417 1.00 . B B . 217 ARG HA 1 1
6 10828 2 2 20 ARG HB2 H 48.291 45.521 22.526 1.00 . B B . 217 ARG HB2 1 1
6 10829 2 2 20 ARG HB3 H 49.547 45.932 21.322 1.00 . B B . 217 ARG HB3 1 1
6 10830 2 2 20 ARG HD2 H 47.358 45.026 19.944 1.00 . B B . 217 ARG HD2 1 1
6 10831 2 2 20 ARG HD3 H 49.023 44.891 19.228 1.00 . B B . 217 ARG HD3 1 1
6 10832 2 2 20 ARG HE H 48.037 42.228 19.372 1.00 . B B . 217 ARG HE 1 1
6 10833 2 2 20 ARG HG2 H 49.704 43.306 20.947 1.00 . B B . 217 ARG HG2 1 1
6 10834 2 2 20 ARG HG3 H 48.067 43.292 21.690 1.00 . B B . 217 ARG HG3 1 1
6 10835 2 2 20 ARG HH11 H 46.818 45.251 17.829 1.00 . B B . 217 ARG HH11 1 1
6 10836 2 2 20 ARG HH12 H 45.663 44.352 16.902 1.00 . B B . 217 ARG HH12 1 1
6 10837 2 2 20 ARG HH21 H 47.022 41.188 17.583 1.00 . B B . 217 ARG HH21 1 1
6 10838 2 2 20 ARG HH22 H 46.154 42.129 16.423 1.00 . B B . 217 ARG HH22 1 1
6 10839 2 2 20 ARG N N 49.903 43.794 23.927 1.00 . B B . 217 ARG N 1 1
6 10840 2 2 20 ARG NE N 47.809 43.141 19.033 1.00 . B B . 217 ARG NE 1 1
6 10841 2 2 20 ARG NH1 N 46.486 44.378 17.469 1.00 . B B . 217 ARG NH1 1 1
6 10842 2 2 20 ARG NH2 N 46.602 42.054 17.314 1.00 . B B . 217 ARG NH2 1 1
6 10843 2 2 20 ARG O O 51.577 46.819 23.100 1.00 . B B . 217 ARG O 1 1
6 10844 2 2 21 GLU C C 52.040 47.240 26.425 1.00 . B B . 218 GLU C 1 1
6 10845 2 2 21 GLU CA C 50.754 47.445 25.702 1.00 . B B . 218 GLU CA 1 1
6 10846 2 2 21 GLU CB C 49.622 47.839 26.666 1.00 . B B . 218 GLU CB 1 1
6 10847 2 2 21 GLU CD C 47.175 48.704 26.550 1.00 . B B . 218 GLU CD 1 1
6 10848 2 2 21 GLU CG C 48.482 48.414 25.823 1.00 . B B . 218 GLU CG 1 1
6 10849 2 2 21 GLU H H 49.629 45.758 25.299 1.00 . B B . 218 GLU H 1 1
6 10850 2 2 21 GLU HA H 50.917 48.288 25.046 1.00 . B B . 218 GLU HA 1 1
6 10851 2 2 21 GLU HB2 H 49.288 46.944 27.234 1.00 . B B . 218 GLU HB2 1 1
6 10852 2 2 21 GLU HB3 H 49.965 48.607 27.392 1.00 . B B . 218 GLU HB3 1 1
6 10853 2 2 21 GLU HG2 H 48.835 49.350 25.339 1.00 . B B . 218 GLU HG2 1 1
6 10854 2 2 21 GLU HG3 H 48.261 47.685 25.014 1.00 . B B . 218 GLU HG3 1 1
6 10855 2 2 21 GLU N N 50.328 46.344 24.896 1.00 . B B . 218 GLU N 1 1
6 10856 2 2 21 GLU O O 52.718 48.192 26.809 1.00 . B B . 218 GLU O 1 1
6 10857 2 2 21 GLU OE1 O 47.081 48.572 27.798 1.00 . B B . 218 GLU OE1 1 1
6 10858 2 2 21 GLU OE2 O 46.201 49.060 25.834 1.00 . B B . 218 GLU OE2 1 1
6 10859 2 2 22 ALA C C 54.862 45.790 26.240 1.00 . B B . 219 ALA C 1 1
6 10860 2 2 22 ALA CA C 53.725 45.637 27.189 1.00 . B B . 219 ALA CA 1 1
6 10861 2 2 22 ALA CB C 53.671 44.187 27.701 1.00 . B B . 219 ALA CB 1 1
6 10862 2 2 22 ALA H H 51.908 45.210 26.293 1.00 . B B . 219 ALA H 1 1
6 10863 2 2 22 ALA HA H 53.920 46.309 28.012 1.00 . B B . 219 ALA HA 1 1
6 10864 2 2 22 ALA HB1 H 53.513 43.472 26.866 1.00 . B B . 219 ALA HB1 1 1
6 10865 2 2 22 ALA HB2 H 52.830 44.067 28.419 1.00 . B B . 219 ALA HB2 1 1
6 10866 2 2 22 ALA HB3 H 54.611 43.917 28.226 1.00 . B B . 219 ALA HB3 1 1
6 10867 2 2 22 ALA N N 52.467 45.976 26.598 1.00 . B B . 219 ALA N 1 1
6 10868 2 2 22 ALA O O 56.014 45.890 26.660 1.00 . B B . 219 ALA O 1 1
6 10869 2 2 23 GLU C C 56.516 47.003 23.914 1.00 . B B . 220 GLU C 1 1
6 10870 2 2 23 GLU CA C 55.550 45.870 23.866 1.00 . B B . 220 GLU CA 1 1
6 10871 2 2 23 GLU CB C 54.829 45.903 22.508 1.00 . B B . 220 GLU CB 1 1
6 10872 2 2 23 GLU CD C 55.278 43.654 21.463 1.00 . B B . 220 GLU CD 1 1
6 10873 2 2 23 GLU CG C 54.232 44.552 22.108 1.00 . B B . 220 GLU CG 1 1
6 10874 2 2 23 GLU H H 53.629 45.811 24.650 1.00 . B B . 220 GLU H 1 1
6 10875 2 2 23 GLU HA H 56.147 44.972 23.931 1.00 . B B . 220 GLU HA 1 1
6 10876 2 2 23 GLU HB2 H 54.016 46.658 22.563 1.00 . B B . 220 GLU HB2 1 1
6 10877 2 2 23 GLU HB3 H 55.512 46.237 21.698 1.00 . B B . 220 GLU HB3 1 1
6 10878 2 2 23 GLU HG2 H 53.793 44.024 22.982 1.00 . B B . 220 GLU HG2 1 1
6 10879 2 2 23 GLU HG3 H 53.427 44.720 21.362 1.00 . B B . 220 GLU HG3 1 1
6 10880 2 2 23 GLU N N 54.587 45.835 24.924 1.00 . B B . 220 GLU N 1 1
6 10881 2 2 23 GLU O O 57.728 46.790 23.914 1.00 . B B . 220 GLU O 1 1
6 10882 2 2 23 GLU OE1 O 56.233 43.193 22.143 1.00 . B B . 220 GLU OE1 1 1
6 10883 2 2 23 GLU OE2 O 55.134 43.378 20.241 1.00 . B B . 220 GLU OE2 1 1
6 10884 2 2 24 HIS C C 57.388 49.923 22.787 1.00 . B B . 221 HIS C 1 1
6 10885 2 2 24 HIS CA C 56.732 49.456 24.077 1.00 . B B . 221 HIS CA 1 1
6 10886 2 2 24 HIS CB C 57.742 49.436 25.237 1.00 . B B . 221 HIS CB 1 1
6 10887 2 2 24 HIS CD2 C 58.914 51.510 26.316 1.00 . B B . 221 HIS CD2 1 1
6 10888 2 2 24 HIS CE1 C 57.145 52.314 27.332 1.00 . B B . 221 HIS CE1 1 1
6 10889 2 2 24 HIS CG C 57.852 50.719 26.006 1.00 . B B . 221 HIS CG 1 1
6 10890 2 2 24 HIS H H 54.999 48.342 23.928 1.00 . B B . 221 HIS H 1 1
6 10891 2 2 24 HIS HA H 55.979 50.197 24.304 1.00 . B B . 221 HIS HA 1 1
6 10892 2 2 24 HIS HB2 H 57.409 48.676 25.976 1.00 . B B . 221 HIS HB2 1 1
6 10893 2 2 24 HIS HB3 H 58.744 49.118 24.878 1.00 . B B . 221 HIS HB3 1 1
6 10894 2 2 24 HIS HD1 H 55.824 50.915 26.591 1.00 . B B . 221 HIS HD1 1 1
6 10895 2 2 24 HIS HD2 H 59.943 51.429 25.988 1.00 . B B . 221 HIS HD2 1 1
6 10896 2 2 24 HIS HE1 H 56.495 52.913 27.935 1.00 . B B . 221 HIS HE1 1 1
6 10897 2 2 24 HIS HE2 H 58.963 53.252 27.530 1.00 . B B . 221 HIS HE2 1 1
6 10898 2 2 24 HIS N N 55.991 48.240 23.959 1.00 . B B . 221 HIS N 1 1
6 10899 2 2 24 HIS ND1 N 56.764 51.250 26.649 1.00 . B B . 221 HIS ND1 1 1
6 10900 2 2 24 HIS NE2 N 58.439 52.493 27.143 1.00 . B B . 221 HIS NE2 1 1
6 10901 2 2 24 HIS O O 57.412 49.185 21.765 1.00 . B B . 221 HIS O 1 1
6 10902 2 2 24 HIS OXT O 57.898 51.075 22.768 1.00 . B B . 221 HIS OXT 1 1
7 10903 1 1 1 GLU C C 31.390 54.407 39.190 1.00 . A A . 1 GLU C 1 1
7 10904 1 1 1 GLU CA C 31.925 55.714 39.665 1.00 . A A . 1 GLU CA 1 1
7 10905 1 1 1 GLU CB C 32.858 56.369 38.632 1.00 . A A . 1 GLU CB 1 1
7 10906 1 1 1 GLU CD C 31.707 58.603 38.441 1.00 . A A . 1 GLU CD 1 1
7 10907 1 1 1 GLU CG C 32.153 57.352 37.696 1.00 . A A . 1 GLU CG 1 1
7 10908 1 1 1 GLU H1 H 33.543 55.063 40.790 1.00 . A A . 1 GLU H1 1 1
7 10909 1 1 1 GLU H2 H 32.068 54.961 41.592 1.00 . A A . 1 GLU H2 1 1
7 10910 1 1 1 GLU H3 H 32.812 56.473 41.395 1.00 . A A . 1 GLU H3 1 1
7 10911 1 1 1 GLU HA H 31.076 56.353 39.862 1.00 . A A . 1 GLU HA 1 1
7 10912 1 1 1 GLU HB2 H 33.667 56.934 39.142 1.00 . A A . 1 GLU HB2 1 1
7 10913 1 1 1 GLU HB3 H 33.373 55.593 38.028 1.00 . A A . 1 GLU HB3 1 1
7 10914 1 1 1 GLU HG2 H 32.847 57.674 36.892 1.00 . A A . 1 GLU HG2 1 1
7 10915 1 1 1 GLU HG3 H 31.268 56.882 37.215 1.00 . A A . 1 GLU HG3 1 1
7 10916 1 1 1 GLU N N 32.638 55.549 40.951 1.00 . A A . 1 GLU N 1 1
7 10917 1 1 1 GLU O O 30.232 54.293 38.791 1.00 . A A . 1 GLU O 1 1
7 10918 1 1 1 GLU OE1 O 32.580 59.334 38.981 1.00 . A A . 1 GLU OE1 1 1
7 10919 1 1 1 GLU OE2 O 30.475 58.851 38.522 1.00 . A A . 1 GLU OE2 1 1
7 10920 1 1 2 SER C C 32.540 51.081 39.914 1.00 . A A . 2 SER C 1 1
7 10921 1 1 2 SER CA C 31.816 52.001 38.992 1.00 . A A . 2 SER CA 1 1
7 10922 1 1 2 SER CB C 32.133 51.604 37.541 1.00 . A A . 2 SER CB 1 1
7 10923 1 1 2 SER H H 33.171 53.425 39.532 1.00 . A A . 2 SER H 1 1
7 10924 1 1 2 SER HA H 30.768 51.920 39.236 1.00 . A A . 2 SER HA 1 1
7 10925 1 1 2 SER HB2 H 31.842 50.549 37.346 1.00 . A A . 2 SER HB2 1 1
7 10926 1 1 2 SER HB3 H 31.526 52.242 36.862 1.00 . A A . 2 SER HB3 1 1
7 10927 1 1 2 SER HG H 33.593 51.820 36.287 1.00 . A A . 2 SER HG 1 1
7 10928 1 1 2 SER N N 32.217 53.349 39.255 1.00 . A A . 2 SER N 1 1
7 10929 1 1 2 SER O O 33.437 51.511 40.637 1.00 . A A . 2 SER O 1 1
7 10930 1 1 2 SER OG O 33.508 51.790 37.243 1.00 . A A . 2 SER OG 1 1
7 10931 1 1 3 ASP C C 33.372 47.777 39.482 1.00 . A A . 3 ASP C 1 1
7 10932 1 1 3 ASP CA C 32.977 48.753 40.536 1.00 . A A . 3 ASP CA 1 1
7 10933 1 1 3 ASP CB C 32.184 47.989 41.610 1.00 . A A . 3 ASP CB 1 1
7 10934 1 1 3 ASP CG C 31.509 48.898 42.628 1.00 . A A . 3 ASP CG 1 1
7 10935 1 1 3 ASP H H 31.426 49.465 39.368 1.00 . A A . 3 ASP H 1 1
7 10936 1 1 3 ASP HA H 33.876 49.166 40.967 1.00 . A A . 3 ASP HA 1 1
7 10937 1 1 3 ASP HB2 H 31.381 47.395 41.124 1.00 . A A . 3 ASP HB2 1 1
7 10938 1 1 3 ASP HB3 H 32.850 47.293 42.162 1.00 . A A . 3 ASP HB3 1 1
7 10939 1 1 3 ASP N N 32.204 49.779 39.906 1.00 . A A . 3 ASP N 1 1
7 10940 1 1 3 ASP O O 32.527 47.318 38.716 1.00 . A A . 3 ASP O 1 1
7 10941 1 1 3 ASP OD1 O 32.206 49.596 43.412 1.00 . A A . 3 ASP OD1 1 1
7 10942 1 1 3 ASP OD2 O 30.252 48.847 42.706 1.00 . A A . 3 ASP OD2 1 1
7 10943 1 1 4 SER C C 35.676 45.259 38.862 1.00 . A A . 4 SER C 1 1
7 10944 1 1 4 SER CA C 35.127 46.539 38.331 1.00 . A A . 4 SER CA 1 1
7 10945 1 1 4 SER CB C 36.265 47.173 37.512 1.00 . A A . 4 SER CB 1 1
7 10946 1 1 4 SER H H 35.375 47.778 39.951 1.00 . A A . 4 SER H 1 1
7 10947 1 1 4 SER HA H 34.331 46.277 37.649 1.00 . A A . 4 SER HA 1 1
7 10948 1 1 4 SER HB2 H 37.138 47.281 38.191 1.00 . A A . 4 SER HB2 1 1
7 10949 1 1 4 SER HB3 H 36.524 46.479 36.683 1.00 . A A . 4 SER HB3 1 1
7 10950 1 1 4 SER HG H 36.572 48.716 36.376 1.00 . A A . 4 SER HG 1 1
7 10951 1 1 4 SER N N 34.659 47.399 39.371 1.00 . A A . 4 SER N 1 1
7 10952 1 1 4 SER O O 36.620 44.673 38.335 1.00 . A A . 4 SER O 1 1
7 10953 1 1 4 SER OG O 35.890 48.440 36.991 1.00 . A A . 4 SER OG 1 1
7 10954 1 1 5 VAL C C 35.366 42.335 39.907 1.00 . A A . 5 VAL C 1 1
7 10955 1 1 5 VAL CA C 35.496 43.596 40.688 1.00 . A A . 5 VAL CA 1 1
7 10956 1 1 5 VAL CB C 34.690 43.509 41.950 1.00 . A A . 5 VAL CB 1 1
7 10957 1 1 5 VAL CG1 C 34.859 42.161 42.671 1.00 . A A . 5 VAL CG1 1 1
7 10958 1 1 5 VAL CG2 C 35.140 44.667 42.856 1.00 . A A . 5 VAL CG2 1 1
7 10959 1 1 5 VAL H H 34.310 45.265 40.327 1.00 . A A . 5 VAL H 1 1
7 10960 1 1 5 VAL HA H 36.549 43.694 40.912 1.00 . A A . 5 VAL HA 1 1
7 10961 1 1 5 VAL HB H 33.609 43.637 41.725 1.00 . A A . 5 VAL HB 1 1
7 10962 1 1 5 VAL HG11 H 35.932 41.958 42.872 1.00 . A A . 5 VAL HG11 1 1
7 10963 1 1 5 VAL HG12 H 34.436 41.322 42.078 1.00 . A A . 5 VAL HG12 1 1
7 10964 1 1 5 VAL HG13 H 34.314 42.190 43.639 1.00 . A A . 5 VAL HG13 1 1
7 10965 1 1 5 VAL HG21 H 34.970 45.646 42.359 1.00 . A A . 5 VAL HG21 1 1
7 10966 1 1 5 VAL HG22 H 36.223 44.565 43.079 1.00 . A A . 5 VAL HG22 1 1
7 10967 1 1 5 VAL HG23 H 34.571 44.649 43.810 1.00 . A A . 5 VAL HG23 1 1
7 10968 1 1 5 VAL N N 35.078 44.749 39.954 1.00 . A A . 5 VAL N 1 1
7 10969 1 1 5 VAL O O 36.320 41.576 39.739 1.00 . A A . 5 VAL O 1 1
7 10970 1 1 6 GLU C C 34.357 40.807 37.324 1.00 . A A . 6 GLU C 1 1
7 10971 1 1 6 GLU CA C 33.821 40.859 38.715 1.00 . A A . 6 GLU CA 1 1
7 10972 1 1 6 GLU CB C 32.326 40.520 38.838 1.00 . A A . 6 GLU CB 1 1
7 10973 1 1 6 GLU CD C 30.783 40.355 40.902 1.00 . A A . 6 GLU CD 1 1
7 10974 1 1 6 GLU CG C 32.070 39.913 40.219 1.00 . A A . 6 GLU CG 1 1
7 10975 1 1 6 GLU H H 33.432 42.752 39.516 1.00 . A A . 6 GLU H 1 1
7 10976 1 1 6 GLU HA H 34.388 40.073 39.189 1.00 . A A . 6 GLU HA 1 1
7 10977 1 1 6 GLU HB2 H 31.729 41.441 38.670 1.00 . A A . 6 GLU HB2 1 1
7 10978 1 1 6 GLU HB3 H 32.021 39.778 38.069 1.00 . A A . 6 GLU HB3 1 1
7 10979 1 1 6 GLU HG2 H 32.098 38.805 40.140 1.00 . A A . 6 GLU HG2 1 1
7 10980 1 1 6 GLU HG3 H 32.900 40.205 40.897 1.00 . A A . 6 GLU HG3 1 1
7 10981 1 1 6 GLU N N 34.155 42.080 39.380 1.00 . A A . 6 GLU N 1 1
7 10982 1 1 6 GLU O O 34.576 39.727 36.779 1.00 . A A . 6 GLU O 1 1
7 10983 1 1 6 GLU OE1 O 30.559 41.585 41.051 1.00 . A A . 6 GLU OE1 1 1
7 10984 1 1 6 GLU OE2 O 30.022 39.476 41.385 1.00 . A A . 6 GLU OE2 1 1
7 10985 1 1 7 PHE C C 36.870 41.361 35.894 1.00 . A A . 7 PHE C 1 1
7 10986 1 1 7 PHE CA C 35.579 42.058 35.632 1.00 . A A . 7 PHE CA 1 1
7 10987 1 1 7 PHE CB C 35.791 43.524 35.223 1.00 . A A . 7 PHE CB 1 1
7 10988 1 1 7 PHE CD1 C 36.197 43.182 32.794 1.00 . A A . 7 PHE CD1 1 1
7 10989 1 1 7 PHE CD2 C 37.890 44.226 34.084 1.00 . A A . 7 PHE CD2 1 1
7 10990 1 1 7 PHE CE1 C 36.974 43.304 31.667 1.00 . A A . 7 PHE CE1 1 1
7 10991 1 1 7 PHE CE2 C 38.676 44.350 32.962 1.00 . A A . 7 PHE CE2 1 1
7 10992 1 1 7 PHE CG C 36.639 43.660 34.005 1.00 . A A . 7 PHE CG 1 1
7 10993 1 1 7 PHE CZ C 38.210 43.900 31.749 1.00 . A A . 7 PHE CZ 1 1
7 10994 1 1 7 PHE H H 34.529 42.821 37.272 1.00 . A A . 7 PHE H 1 1
7 10995 1 1 7 PHE HA H 35.102 41.514 34.831 1.00 . A A . 7 PHE HA 1 1
7 10996 1 1 7 PHE HB2 H 34.810 43.994 34.997 1.00 . A A . 7 PHE HB2 1 1
7 10997 1 1 7 PHE HB3 H 36.252 44.106 36.050 1.00 . A A . 7 PHE HB3 1 1
7 10998 1 1 7 PHE HD1 H 35.241 42.685 32.724 1.00 . A A . 7 PHE HD1 1 1
7 10999 1 1 7 PHE HD2 H 38.259 44.571 35.037 1.00 . A A . 7 PHE HD2 1 1
7 11000 1 1 7 PHE HE1 H 36.621 42.906 30.726 1.00 . A A . 7 PHE HE1 1 1
7 11001 1 1 7 PHE HE2 H 39.659 44.791 33.032 1.00 . A A . 7 PHE HE2 1 1
7 11002 1 1 7 PHE HZ H 38.831 43.982 30.869 1.00 . A A . 7 PHE HZ 1 1
7 11003 1 1 7 PHE N N 34.723 41.978 36.774 1.00 . A A . 7 PHE N 1 1
7 11004 1 1 7 PHE O O 37.249 40.446 35.164 1.00 . A A . 7 PHE O 1 1
7 11005 1 1 8 ASN C C 38.758 39.740 37.792 1.00 . A A . 8 ASN C 1 1
7 11006 1 1 8 ASN CA C 38.834 41.162 37.356 1.00 . A A . 8 ASN CA 1 1
7 11007 1 1 8 ASN CB C 39.487 41.998 38.469 1.00 . A A . 8 ASN CB 1 1
7 11008 1 1 8 ASN CG C 39.763 43.423 38.009 1.00 . A A . 8 ASN CG 1 1
7 11009 1 1 8 ASN H H 37.076 42.235 37.696 1.00 . A A . 8 ASN H 1 1
7 11010 1 1 8 ASN HA H 39.475 41.171 36.487 1.00 . A A . 8 ASN HA 1 1
7 11011 1 1 8 ASN HB2 H 38.825 42.019 39.361 1.00 . A A . 8 ASN HB2 1 1
7 11012 1 1 8 ASN HB3 H 40.461 41.551 38.762 1.00 . A A . 8 ASN HB3 1 1
7 11013 1 1 8 ASN HD21 H 39.395 44.160 39.897 1.00 . A A . 8 ASN HD21 1 1
7 11014 1 1 8 ASN HD22 H 39.824 45.331 38.678 1.00 . A A . 8 ASN HD22 1 1
7 11015 1 1 8 ASN N N 37.544 41.677 37.014 1.00 . A A . 8 ASN N 1 1
7 11016 1 1 8 ASN ND2 N 39.692 44.383 38.969 1.00 . A A . 8 ASN ND2 1 1
7 11017 1 1 8 ASN O O 39.723 38.987 37.664 1.00 . A A . 8 ASN O 1 1
7 11018 1 1 8 ASN OD1 O 40.080 43.708 36.856 1.00 . A A . 8 ASN OD1 1 1
7 11019 1 1 9 ASN C C 37.245 37.062 37.381 1.00 . A A . 9 ASN C 1 1
7 11020 1 1 9 ASN CA C 37.383 37.900 38.605 1.00 . A A . 9 ASN CA 1 1
7 11021 1 1 9 ASN CB C 36.150 37.663 39.492 1.00 . A A . 9 ASN CB 1 1
7 11022 1 1 9 ASN CG C 36.202 38.392 40.827 1.00 . A A . 9 ASN CG 1 1
7 11023 1 1 9 ASN H H 36.811 39.893 38.342 1.00 . A A . 9 ASN H 1 1
7 11024 1 1 9 ASN HA H 38.263 37.532 39.111 1.00 . A A . 9 ASN HA 1 1
7 11025 1 1 9 ASN HB2 H 35.231 37.997 38.966 1.00 . A A . 9 ASN HB2 1 1
7 11026 1 1 9 ASN HB3 H 36.039 36.579 39.714 1.00 . A A . 9 ASN HB3 1 1
7 11027 1 1 9 ASN HD21 H 38.216 38.039 41.107 1.00 . A A . 9 ASN HD21 1 1
7 11028 1 1 9 ASN HD22 H 37.397 38.918 42.371 1.00 . A A . 9 ASN HD22 1 1
7 11029 1 1 9 ASN N N 37.591 39.276 38.275 1.00 . A A . 9 ASN N 1 1
7 11030 1 1 9 ASN ND2 N 37.394 38.476 41.474 1.00 . A A . 9 ASN ND2 1 1
7 11031 1 1 9 ASN O O 37.656 35.904 37.357 1.00 . A A . 9 ASN O 1 1
7 11032 1 1 9 ASN OD1 O 35.176 38.859 41.319 1.00 . A A . 9 ASN OD1 1 1
7 11033 1 1 10 ALA C C 38.064 36.954 34.428 1.00 . A A . 10 ALA C 1 1
7 11034 1 1 10 ALA CA C 36.688 37.056 34.991 1.00 . A A . 10 ALA CA 1 1
7 11035 1 1 10 ALA CB C 35.735 37.824 34.060 1.00 . A A . 10 ALA CB 1 1
7 11036 1 1 10 ALA H H 36.316 38.560 36.348 1.00 . A A . 10 ALA H 1 1
7 11037 1 1 10 ALA HA H 36.327 36.043 35.092 1.00 . A A . 10 ALA HA 1 1
7 11038 1 1 10 ALA HB1 H 35.595 37.290 33.096 1.00 . A A . 10 ALA HB1 1 1
7 11039 1 1 10 ALA HB2 H 36.090 38.855 33.844 1.00 . A A . 10 ALA HB2 1 1
7 11040 1 1 10 ALA HB3 H 34.747 37.920 34.558 1.00 . A A . 10 ALA HB3 1 1
7 11041 1 1 10 ALA N N 36.701 37.643 36.296 1.00 . A A . 10 ALA N 1 1
7 11042 1 1 10 ALA O O 38.468 35.892 33.956 1.00 . A A . 10 ALA O 1 1
7 11043 1 1 11 ILE C C 41.085 37.003 34.699 1.00 . A A . 11 ILE C 1 1
7 11044 1 1 11 ILE CA C 40.237 38.073 34.100 1.00 . A A . 11 ILE CA 1 1
7 11045 1 1 11 ILE CB C 40.922 39.366 34.428 1.00 . A A . 11 ILE CB 1 1
7 11046 1 1 11 ILE CD1 C 39.588 40.493 32.513 1.00 . A A . 11 ILE CD1 1 1
7 11047 1 1 11 ILE CG1 C 40.171 40.609 33.921 1.00 . A A . 11 ILE CG1 1 1
7 11048 1 1 11 ILE CG2 C 42.325 39.435 33.800 1.00 . A A . 11 ILE CG2 1 1
7 11049 1 1 11 ILE H H 38.502 38.892 34.847 1.00 . A A . 11 ILE H 1 1
7 11050 1 1 11 ILE HA H 40.219 37.909 33.032 1.00 . A A . 11 ILE HA 1 1
7 11051 1 1 11 ILE HB H 41.032 39.484 35.527 1.00 . A A . 11 ILE HB 1 1
7 11052 1 1 11 ILE HD11 H 40.284 39.943 31.845 1.00 . A A . 11 ILE HD11 1 1
7 11053 1 1 11 ILE HD12 H 39.385 41.511 32.116 1.00 . A A . 11 ILE HD12 1 1
7 11054 1 1 11 ILE HD13 H 38.623 39.950 32.591 1.00 . A A . 11 ILE HD13 1 1
7 11055 1 1 11 ILE HG12 H 39.322 40.776 34.618 1.00 . A A . 11 ILE HG12 1 1
7 11056 1 1 11 ILE HG13 H 40.838 41.495 33.989 1.00 . A A . 11 ILE HG13 1 1
7 11057 1 1 11 ILE HG21 H 42.242 39.372 32.694 1.00 . A A . 11 ILE HG21 1 1
7 11058 1 1 11 ILE HG22 H 42.998 38.633 34.175 1.00 . A A . 11 ILE HG22 1 1
7 11059 1 1 11 ILE HG23 H 42.750 40.416 34.100 1.00 . A A . 11 ILE HG23 1 1
7 11060 1 1 11 ILE N N 38.873 38.025 34.524 1.00 . A A . 11 ILE N 1 1
7 11061 1 1 11 ILE O O 41.783 36.276 33.995 1.00 . A A . 11 ILE O 1 1
7 11062 1 1 12 SER C C 41.683 34.522 36.347 1.00 . A A . 12 SER C 1 1
7 11063 1 1 12 SER CA C 41.756 35.930 36.829 1.00 . A A . 12 SER CA 1 1
7 11064 1 1 12 SER CB C 41.283 35.956 38.292 1.00 . A A . 12 SER CB 1 1
7 11065 1 1 12 SER H H 40.439 37.526 36.504 1.00 . A A . 12 SER H 1 1
7 11066 1 1 12 SER HA H 42.795 36.225 36.796 1.00 . A A . 12 SER HA 1 1
7 11067 1 1 12 SER HB2 H 41.318 37.002 38.664 1.00 . A A . 12 SER HB2 1 1
7 11068 1 1 12 SER HB3 H 40.229 35.613 38.356 1.00 . A A . 12 SER HB3 1 1
7 11069 1 1 12 SER HG H 41.534 34.823 39.829 1.00 . A A . 12 SER HG 1 1
7 11070 1 1 12 SER N N 41.023 36.868 36.035 1.00 . A A . 12 SER N 1 1
7 11071 1 1 12 SER O O 42.659 33.775 36.364 1.00 . A A . 12 SER O 1 1
7 11072 1 1 12 SER OG O 42.103 35.154 39.130 1.00 . A A . 12 SER OG 1 1
7 11073 1 1 13 TYR C C 40.915 32.630 33.991 1.00 . A A . 13 TYR C 1 1
7 11074 1 1 13 TYR CA C 40.224 32.831 35.297 1.00 . A A . 13 TYR CA 1 1
7 11075 1 1 13 TYR CB C 38.694 32.682 35.232 1.00 . A A . 13 TYR CB 1 1
7 11076 1 1 13 TYR CD1 C 38.615 30.222 34.673 1.00 . A A . 13 TYR CD1 1 1
7 11077 1 1 13 TYR CD2 C 37.352 31.785 33.402 1.00 . A A . 13 TYR CD2 1 1
7 11078 1 1 13 TYR CE1 C 38.194 29.212 33.840 1.00 . A A . 13 TYR CE1 1 1
7 11079 1 1 13 TYR CE2 C 36.935 30.782 32.558 1.00 . A A . 13 TYR CE2 1 1
7 11080 1 1 13 TYR CG C 38.202 31.514 34.447 1.00 . A A . 13 TYR CG 1 1
7 11081 1 1 13 TYR CZ C 37.371 29.496 32.775 1.00 . A A . 13 TYR CZ 1 1
7 11082 1 1 13 TYR H H 39.780 34.807 35.768 1.00 . A A . 13 TYR H 1 1
7 11083 1 1 13 TYR HA H 40.619 32.082 35.966 1.00 . A A . 13 TYR HA 1 1
7 11084 1 1 13 TYR HB2 H 38.271 32.598 36.255 1.00 . A A . 13 TYR HB2 1 1
7 11085 1 1 13 TYR HB3 H 38.272 33.598 34.769 1.00 . A A . 13 TYR HB3 1 1
7 11086 1 1 13 TYR HD1 H 39.307 29.995 35.470 1.00 . A A . 13 TYR HD1 1 1
7 11087 1 1 13 TYR HD2 H 37.044 32.805 33.226 1.00 . A A . 13 TYR HD2 1 1
7 11088 1 1 13 TYR HE1 H 38.556 28.205 33.984 1.00 . A A . 13 TYR HE1 1 1
7 11089 1 1 13 TYR HE2 H 36.296 31.002 31.717 1.00 . A A . 13 TYR HE2 1 1
7 11090 1 1 13 TYR HH H 37.225 27.644 32.181 1.00 . A A . 13 TYR HH 1 1
7 11091 1 1 13 TYR N N 40.500 34.122 35.846 1.00 . A A . 13 TYR N 1 1
7 11092 1 1 13 TYR O O 41.701 31.697 33.838 1.00 . A A . 13 TYR O 1 1
7 11093 1 1 13 TYR OH O 37.023 28.513 31.824 1.00 . A A . 13 TYR OH 1 1
7 11094 1 1 14 VAL C C 42.788 33.606 31.758 1.00 . A A . 14 VAL C 1 1
7 11095 1 1 14 VAL CA C 41.306 33.453 31.709 1.00 . A A . 14 VAL CA 1 1
7 11096 1 1 14 VAL CB C 40.744 34.470 30.761 1.00 . A A . 14 VAL CB 1 1
7 11097 1 1 14 VAL CG1 C 40.964 34.004 29.312 1.00 . A A . 14 VAL CG1 1 1
7 11098 1 1 14 VAL CG2 C 39.223 34.623 30.921 1.00 . A A . 14 VAL CG2 1 1
7 11099 1 1 14 VAL H H 40.043 34.259 33.112 1.00 . A A . 14 VAL H 1 1
7 11100 1 1 14 VAL HA H 41.098 32.472 31.310 1.00 . A A . 14 VAL HA 1 1
7 11101 1 1 14 VAL HB H 41.194 35.470 30.942 1.00 . A A . 14 VAL HB 1 1
7 11102 1 1 14 VAL HG11 H 42.042 33.864 29.081 1.00 . A A . 14 VAL HG11 1 1
7 11103 1 1 14 VAL HG12 H 40.532 34.753 28.615 1.00 . A A . 14 VAL HG12 1 1
7 11104 1 1 14 VAL HG13 H 40.412 33.051 29.169 1.00 . A A . 14 VAL HG13 1 1
7 11105 1 1 14 VAL HG21 H 38.990 35.147 31.872 1.00 . A A . 14 VAL HG21 1 1
7 11106 1 1 14 VAL HG22 H 38.726 33.629 30.900 1.00 . A A . 14 VAL HG22 1 1
7 11107 1 1 14 VAL HG23 H 38.844 35.235 30.075 1.00 . A A . 14 VAL HG23 1 1
7 11108 1 1 14 VAL N N 40.695 33.512 32.999 1.00 . A A . 14 VAL N 1 1
7 11109 1 1 14 VAL O O 43.529 33.001 30.985 1.00 . A A . 14 VAL O 1 1
7 11110 1 1 15 ASN C C 45.338 33.189 33.459 1.00 . A A . 15 ASN C 1 1
7 11111 1 1 15 ASN CA C 44.712 34.468 33.019 1.00 . A A . 15 ASN CA 1 1
7 11112 1 1 15 ASN CB C 44.931 35.544 34.095 1.00 . A A . 15 ASN CB 1 1
7 11113 1 1 15 ASN CG C 46.397 35.905 34.286 1.00 . A A . 15 ASN CG 1 1
7 11114 1 1 15 ASN H H 42.689 35.002 33.193 1.00 . A A . 15 ASN H 1 1
7 11115 1 1 15 ASN HA H 45.211 34.755 32.105 1.00 . A A . 15 ASN HA 1 1
7 11116 1 1 15 ASN HB2 H 44.411 36.474 33.783 1.00 . A A . 15 ASN HB2 1 1
7 11117 1 1 15 ASN HB3 H 44.490 35.204 35.057 1.00 . A A . 15 ASN HB3 1 1
7 11118 1 1 15 ASN HD21 H 46.284 35.558 36.306 1.00 . A A . 15 ASN HD21 1 1
7 11119 1 1 15 ASN HD22 H 47.791 36.221 35.743 1.00 . A A . 15 ASN HD22 1 1
7 11120 1 1 15 ASN N N 43.316 34.391 32.714 1.00 . A A . 15 ASN N 1 1
7 11121 1 1 15 ASN ND2 N 46.874 35.865 35.559 1.00 . A A . 15 ASN ND2 1 1
7 11122 1 1 15 ASN O O 46.450 32.856 33.053 1.00 . A A . 15 ASN O 1 1
7 11123 1 1 15 ASN OD1 O 47.101 36.226 33.330 1.00 . A A . 15 ASN OD1 1 1
7 11124 1 1 16 LYS C C 45.179 30.127 33.536 1.00 . A A . 16 LYS C 1 1
7 11125 1 1 16 LYS CA C 45.129 31.084 34.677 1.00 . A A . 16 LYS CA 1 1
7 11126 1 1 16 LYS CB C 44.290 30.487 35.819 1.00 . A A . 16 LYS CB 1 1
7 11127 1 1 16 LYS CD C 43.832 30.520 38.340 1.00 . A A . 16 LYS CD 1 1
7 11128 1 1 16 LYS CE C 42.417 31.092 38.448 1.00 . A A . 16 LYS CE 1 1
7 11129 1 1 16 LYS CG C 44.648 31.092 37.178 1.00 . A A . 16 LYS CG 1 1
7 11130 1 1 16 LYS H H 43.779 32.661 34.664 1.00 . A A . 16 LYS H 1 1
7 11131 1 1 16 LYS HA H 46.147 31.186 35.022 1.00 . A A . 16 LYS HA 1 1
7 11132 1 1 16 LYS HB2 H 43.211 30.636 35.598 1.00 . A A . 16 LYS HB2 1 1
7 11133 1 1 16 LYS HB3 H 44.468 29.393 35.893 1.00 . A A . 16 LYS HB3 1 1
7 11134 1 1 16 LYS HD2 H 43.789 29.413 38.249 1.00 . A A . 16 LYS HD2 1 1
7 11135 1 1 16 LYS HD3 H 44.374 30.759 39.280 1.00 . A A . 16 LYS HD3 1 1
7 11136 1 1 16 LYS HE2 H 42.451 32.196 38.574 1.00 . A A . 16 LYS HE2 1 1
7 11137 1 1 16 LYS HE3 H 41.813 30.842 37.549 1.00 . A A . 16 LYS HE3 1 1
7 11138 1 1 16 LYS HG2 H 45.719 30.873 37.377 1.00 . A A . 16 LYS HG2 1 1
7 11139 1 1 16 LYS HG3 H 44.533 32.195 37.149 1.00 . A A . 16 LYS HG3 1 1
7 11140 1 1 16 LYS HZ1 H 40.839 30.974 39.836 1.00 . A A . 16 LYS HZ1 1 1
7 11141 1 1 16 LYS HZ2 H 42.355 30.628 40.473 1.00 . A A . 16 LYS HZ2 1 1
7 11142 1 1 16 LYS HZ3 H 41.550 29.505 39.483 1.00 . A A . 16 LYS HZ3 1 1
7 11143 1 1 16 LYS N N 44.665 32.383 34.299 1.00 . A A . 16 LYS N 1 1
7 11144 1 1 16 LYS NZ N 41.750 30.514 39.634 1.00 . A A . 16 LYS NZ 1 1
7 11145 1 1 16 LYS O O 46.106 29.328 33.415 1.00 . A A . 16 LYS O 1 1
7 11146 1 1 17 ILE C C 45.245 29.913 30.462 1.00 . A A . 17 ILE C 1 1
7 11147 1 1 17 ILE CA C 44.125 29.539 31.370 1.00 . A A . 17 ILE CA 1 1
7 11148 1 1 17 ILE CB C 42.769 29.804 30.786 1.00 . A A . 17 ILE CB 1 1
7 11149 1 1 17 ILE CD1 C 40.291 29.245 31.174 1.00 . A A . 17 ILE CD1 1 1
7 11150 1 1 17 ILE CG1 C 41.733 29.056 31.640 1.00 . A A . 17 ILE CG1 1 1
7 11151 1 1 17 ILE CG2 C 42.663 29.406 29.303 1.00 . A A . 17 ILE CG2 1 1
7 11152 1 1 17 ILE H H 43.445 30.864 32.769 1.00 . A A . 17 ILE H 1 1
7 11153 1 1 17 ILE HA H 44.234 28.480 31.558 1.00 . A A . 17 ILE HA 1 1
7 11154 1 1 17 ILE HB H 42.543 30.890 30.850 1.00 . A A . 17 ILE HB 1 1
7 11155 1 1 17 ILE HD11 H 40.166 28.949 30.109 1.00 . A A . 17 ILE HD11 1 1
7 11156 1 1 17 ILE HD12 H 39.963 30.299 31.298 1.00 . A A . 17 ILE HD12 1 1
7 11157 1 1 17 ILE HD13 H 39.623 28.584 31.767 1.00 . A A . 17 ILE HD13 1 1
7 11158 1 1 17 ILE HG12 H 41.976 27.972 31.599 1.00 . A A . 17 ILE HG12 1 1
7 11159 1 1 17 ILE HG13 H 41.794 29.384 32.701 1.00 . A A . 17 ILE HG13 1 1
7 11160 1 1 17 ILE HG21 H 43.447 29.886 28.679 1.00 . A A . 17 ILE HG21 1 1
7 11161 1 1 17 ILE HG22 H 41.687 29.741 28.890 1.00 . A A . 17 ILE HG22 1 1
7 11162 1 1 17 ILE HG23 H 42.720 28.302 29.198 1.00 . A A . 17 ILE HG23 1 1
7 11163 1 1 17 ILE N N 44.197 30.227 32.622 1.00 . A A . 17 ILE N 1 1
7 11164 1 1 17 ILE O O 45.971 29.039 29.989 1.00 . A A . 17 ILE O 1 1
7 11165 1 1 18 LYS C C 47.877 31.302 29.892 1.00 . A A . 18 LYS C 1 1
7 11166 1 1 18 LYS CA C 46.532 31.734 29.419 1.00 . A A . 18 LYS CA 1 1
7 11167 1 1 18 LYS CB C 46.447 33.255 29.206 1.00 . A A . 18 LYS CB 1 1
7 11168 1 1 18 LYS CD C 47.419 35.621 29.570 1.00 . A A . 18 LYS CD 1 1
7 11169 1 1 18 LYS CE C 47.869 35.842 28.124 1.00 . A A . 18 LYS CE 1 1
7 11170 1 1 18 LYS CG C 47.422 34.145 29.977 1.00 . A A . 18 LYS CG 1 1
7 11171 1 1 18 LYS H H 44.835 31.892 30.593 1.00 . A A . 18 LYS H 1 1
7 11172 1 1 18 LYS HA H 46.408 31.277 28.448 1.00 . A A . 18 LYS HA 1 1
7 11173 1 1 18 LYS HB2 H 46.603 33.429 28.120 1.00 . A A . 18 LYS HB2 1 1
7 11174 1 1 18 LYS HB3 H 45.415 33.594 29.440 1.00 . A A . 18 LYS HB3 1 1
7 11175 1 1 18 LYS HD2 H 46.403 36.048 29.713 1.00 . A A . 18 LYS HD2 1 1
7 11176 1 1 18 LYS HD3 H 48.107 36.150 30.262 1.00 . A A . 18 LYS HD3 1 1
7 11177 1 1 18 LYS HE2 H 48.668 35.121 27.851 1.00 . A A . 18 LYS HE2 1 1
7 11178 1 1 18 LYS HE3 H 47.011 35.701 27.432 1.00 . A A . 18 LYS HE3 1 1
7 11179 1 1 18 LYS HG2 H 47.193 34.078 31.062 1.00 . A A . 18 LYS HG2 1 1
7 11180 1 1 18 LYS HG3 H 48.464 33.787 29.833 1.00 . A A . 18 LYS HG3 1 1
7 11181 1 1 18 LYS HZ1 H 47.947 37.920 28.498 1.00 . A A . 18 LYS HZ1 1 1
7 11182 1 1 18 LYS HZ2 H 48.289 37.426 26.905 1.00 . A A . 18 LYS HZ2 1 1
7 11183 1 1 18 LYS HZ3 H 49.432 37.206 28.134 1.00 . A A . 18 LYS HZ3 1 1
7 11184 1 1 18 LYS N N 45.471 31.217 30.226 1.00 . A A . 18 LYS N 1 1
7 11185 1 1 18 LYS NZ N 48.416 37.201 27.912 1.00 . A A . 18 LYS NZ 1 1
7 11186 1 1 18 LYS O O 48.712 30.872 29.099 1.00 . A A . 18 LYS O 1 1
7 11187 1 1 19 THR C C 49.664 29.526 31.684 1.00 . A A . 19 THR C 1 1
7 11188 1 1 19 THR CA C 49.362 30.978 31.821 1.00 . A A . 19 THR CA 1 1
7 11189 1 1 19 THR CB C 49.407 31.381 33.266 1.00 . A A . 19 THR CB 1 1
7 11190 1 1 19 THR CG2 C 50.775 31.067 33.894 1.00 . A A . 19 THR CG2 1 1
7 11191 1 1 19 THR H H 47.453 31.747 31.838 1.00 . A A . 19 THR H 1 1
7 11192 1 1 19 THR HA H 50.145 31.495 31.286 1.00 . A A . 19 THR HA 1 1
7 11193 1 1 19 THR HB H 48.606 30.865 33.837 1.00 . A A . 19 THR HB 1 1
7 11194 1 1 19 THR HG1 H 48.302 32.962 33.277 1.00 . A A . 19 THR HG1 1 1
7 11195 1 1 19 THR HG21 H 51.575 31.557 33.298 1.00 . A A . 19 THR HG21 1 1
7 11196 1 1 19 THR HG22 H 50.960 29.973 33.929 1.00 . A A . 19 THR HG22 1 1
7 11197 1 1 19 THR HG23 H 50.809 31.454 34.935 1.00 . A A . 19 THR HG23 1 1
7 11198 1 1 19 THR N N 48.121 31.348 31.214 1.00 . A A . 19 THR N 1 1
7 11199 1 1 19 THR O O 50.819 29.152 31.486 1.00 . A A . 19 THR O 1 1
7 11200 1 1 19 THR OG1 O 49.234 32.782 33.419 1.00 . A A . 19 THR OG1 1 1
7 11201 1 1 20 ARG C C 49.102 26.975 29.969 1.00 . A A . 20 ARG C 1 1
7 11202 1 1 20 ARG CA C 48.946 27.238 31.427 1.00 . A A . 20 ARG CA 1 1
7 11203 1 1 20 ARG CB C 47.864 26.352 32.067 1.00 . A A . 20 ARG CB 1 1
7 11204 1 1 20 ARG CD C 47.169 23.882 32.449 1.00 . A A . 20 ARG CD 1 1
7 11205 1 1 20 ARG CG C 47.974 24.891 31.627 1.00 . A A . 20 ARG CG 1 1
7 11206 1 1 20 ARG CZ C 48.721 22.708 34.076 1.00 . A A . 20 ARG CZ 1 1
7 11207 1 1 20 ARG H H 47.716 28.777 31.921 1.00 . A A . 20 ARG H 1 1
7 11208 1 1 20 ARG HA H 49.918 26.954 31.803 1.00 . A A . 20 ARG HA 1 1
7 11209 1 1 20 ARG HB2 H 47.972 26.432 33.170 1.00 . A A . 20 ARG HB2 1 1
7 11210 1 1 20 ARG HB3 H 46.858 26.743 31.803 1.00 . A A . 20 ARG HB3 1 1
7 11211 1 1 20 ARG HD2 H 46.138 24.259 32.622 1.00 . A A . 20 ARG HD2 1 1
7 11212 1 1 20 ARG HD3 H 47.095 22.907 31.924 1.00 . A A . 20 ARG HD3 1 1
7 11213 1 1 20 ARG HE H 47.804 24.424 34.463 1.00 . A A . 20 ARG HE 1 1
7 11214 1 1 20 ARG HG2 H 47.605 24.866 30.580 1.00 . A A . 20 ARG HG2 1 1
7 11215 1 1 20 ARG HG3 H 49.047 24.603 31.624 1.00 . A A . 20 ARG HG3 1 1
7 11216 1 1 20 ARG HH11 H 48.682 21.652 32.304 1.00 . A A . 20 ARG HH11 1 1
7 11217 1 1 20 ARG HH12 H 49.875 21.165 33.451 1.00 . A A . 20 ARG HH12 1 1
7 11218 1 1 20 ARG HH21 H 49.039 23.487 35.903 1.00 . A A . 20 ARG HH21 1 1
7 11219 1 1 20 ARG HH22 H 49.677 21.865 35.656 1.00 . A A . 20 ARG HH22 1 1
7 11220 1 1 20 ARG N N 48.680 28.610 31.734 1.00 . A A . 20 ARG N 1 1
7 11221 1 1 20 ARG NE N 47.852 23.712 33.763 1.00 . A A . 20 ARG NE 1 1
7 11222 1 1 20 ARG NH1 N 49.050 21.686 33.232 1.00 . A A . 20 ARG NH1 1 1
7 11223 1 1 20 ARG NH2 N 49.301 22.725 35.312 1.00 . A A . 20 ARG NH2 1 1
7 11224 1 1 20 ARG O O 50.084 26.362 29.555 1.00 . A A . 20 ARG O 1 1
7 11225 1 1 21 PHE C C 49.073 27.916 26.884 1.00 . A A . 21 PHE C 1 1
7 11226 1 1 21 PHE CA C 48.180 27.067 27.722 1.00 . A A . 21 PHE CA 1 1
7 11227 1 1 21 PHE CB C 46.755 27.029 27.144 1.00 . A A . 21 PHE CB 1 1
7 11228 1 1 21 PHE CD1 C 46.286 24.751 28.084 1.00 . A A . 21 PHE CD1 1 1
7 11229 1 1 21 PHE CD2 C 44.680 26.467 28.360 1.00 . A A . 21 PHE CD2 1 1
7 11230 1 1 21 PHE CE1 C 45.483 23.881 28.784 1.00 . A A . 21 PHE CE1 1 1
7 11231 1 1 21 PHE CE2 C 43.871 25.612 29.072 1.00 . A A . 21 PHE CE2 1 1
7 11232 1 1 21 PHE CG C 45.901 26.055 27.879 1.00 . A A . 21 PHE CG 1 1
7 11233 1 1 21 PHE CZ C 44.280 24.316 29.285 1.00 . A A . 21 PHE CZ 1 1
7 11234 1 1 21 PHE H H 47.414 27.979 29.440 1.00 . A A . 21 PHE H 1 1
7 11235 1 1 21 PHE HA H 48.589 26.072 27.628 1.00 . A A . 21 PHE HA 1 1
7 11236 1 1 21 PHE HB2 H 46.298 28.040 27.208 1.00 . A A . 21 PHE HB2 1 1
7 11237 1 1 21 PHE HB3 H 46.762 26.716 26.078 1.00 . A A . 21 PHE HB3 1 1
7 11238 1 1 21 PHE HD1 H 47.228 24.388 27.700 1.00 . A A . 21 PHE HD1 1 1
7 11239 1 1 21 PHE HD2 H 44.363 27.481 28.170 1.00 . A A . 21 PHE HD2 1 1
7 11240 1 1 21 PHE HE1 H 45.798 22.859 28.938 1.00 . A A . 21 PHE HE1 1 1
7 11241 1 1 21 PHE HE2 H 42.910 25.948 29.433 1.00 . A A . 21 PHE HE2 1 1
7 11242 1 1 21 PHE HZ H 43.640 23.638 29.832 1.00 . A A . 21 PHE HZ 1 1
7 11243 1 1 21 PHE N N 48.171 27.423 29.106 1.00 . A A . 21 PHE N 1 1
7 11244 1 1 21 PHE O O 48.756 28.288 25.756 1.00 . A A . 21 PHE O 1 1
7 11245 1 1 22 LEU C C 51.960 27.880 25.662 1.00 . A A . 22 LEU C 1 1
7 11246 1 1 22 LEU CA C 51.362 28.815 26.657 1.00 . A A . 22 LEU CA 1 1
7 11247 1 1 22 LEU CB C 52.467 29.337 27.590 1.00 . A A . 22 LEU CB 1 1
7 11248 1 1 22 LEU CD1 C 53.045 30.727 29.574 1.00 . A A . 22 LEU CD1 1 1
7 11249 1 1 22 LEU CD2 C 51.501 31.728 27.857 1.00 . A A . 22 LEU CD2 1 1
7 11250 1 1 22 LEU CG C 51.944 30.425 28.542 1.00 . A A . 22 LEU CG 1 1
7 11251 1 1 22 LEU H H 50.517 27.893 28.301 1.00 . A A . 22 LEU H 1 1
7 11252 1 1 22 LEU HA H 50.956 29.680 26.153 1.00 . A A . 22 LEU HA 1 1
7 11253 1 1 22 LEU HB2 H 52.873 28.498 28.193 1.00 . A A . 22 LEU HB2 1 1
7 11254 1 1 22 LEU HB3 H 53.305 29.765 26.999 1.00 . A A . 22 LEU HB3 1 1
7 11255 1 1 22 LEU HD11 H 52.690 31.485 30.304 1.00 . A A . 22 LEU HD11 1 1
7 11256 1 1 22 LEU HD12 H 53.937 31.105 29.032 1.00 . A A . 22 LEU HD12 1 1
7 11257 1 1 22 LEU HD13 H 53.305 29.786 30.104 1.00 . A A . 22 LEU HD13 1 1
7 11258 1 1 22 LEU HD21 H 51.139 32.433 28.636 1.00 . A A . 22 LEU HD21 1 1
7 11259 1 1 22 LEU HD22 H 50.656 31.541 27.159 1.00 . A A . 22 LEU HD22 1 1
7 11260 1 1 22 LEU HD23 H 52.344 32.195 27.304 1.00 . A A . 22 LEU HD23 1 1
7 11261 1 1 22 LEU HG H 51.056 30.013 29.066 1.00 . A A . 22 LEU HG 1 1
7 11262 1 1 22 LEU N N 50.299 28.176 27.371 1.00 . A A . 22 LEU N 1 1
7 11263 1 1 22 LEU O O 52.230 28.237 24.517 1.00 . A A . 22 LEU O 1 1
7 11264 1 1 23 ASP C C 51.491 25.073 24.297 1.00 . A A . 23 ASP C 1 1
7 11265 1 1 23 ASP CA C 52.572 25.570 25.193 1.00 . A A . 23 ASP CA 1 1
7 11266 1 1 23 ASP CB C 53.204 24.447 26.031 1.00 . A A . 23 ASP CB 1 1
7 11267 1 1 23 ASP CG C 53.972 23.447 25.178 1.00 . A A . 23 ASP CG 1 1
7 11268 1 1 23 ASP H H 51.940 26.385 27.022 1.00 . A A . 23 ASP H 1 1
7 11269 1 1 23 ASP HA H 53.337 25.989 24.555 1.00 . A A . 23 ASP HA 1 1
7 11270 1 1 23 ASP HB2 H 53.929 24.896 26.741 1.00 . A A . 23 ASP HB2 1 1
7 11271 1 1 23 ASP HB3 H 52.435 23.910 26.627 1.00 . A A . 23 ASP HB3 1 1
7 11272 1 1 23 ASP N N 52.123 26.607 26.068 1.00 . A A . 23 ASP N 1 1
7 11273 1 1 23 ASP O O 51.710 24.253 23.407 1.00 . A A . 23 ASP O 1 1
7 11274 1 1 23 ASP OD1 O 54.709 23.889 24.257 1.00 . A A . 23 ASP OD1 1 1
7 11275 1 1 23 ASP OD2 O 53.853 22.219 25.437 1.00 . A A . 23 ASP OD2 1 1
7 11276 1 1 24 HIS C C 48.342 26.284 23.163 1.00 . A A . 24 HIS C 1 1
7 11277 1 1 24 HIS CA C 49.163 25.129 23.623 1.00 . A A . 24 HIS CA 1 1
7 11278 1 1 24 HIS CB C 48.350 24.072 24.392 1.00 . A A . 24 HIS CB 1 1
7 11279 1 1 24 HIS CD2 C 50.012 22.466 25.614 1.00 . A A . 24 HIS CD2 1 1
7 11280 1 1 24 HIS CE1 C 49.836 20.777 24.228 1.00 . A A . 24 HIS CE1 1 1
7 11281 1 1 24 HIS CG C 49.110 22.806 24.654 1.00 . A A . 24 HIS CG 1 1
7 11282 1 1 24 HIS H H 50.071 26.289 25.107 1.00 . A A . 24 HIS H 1 1
7 11283 1 1 24 HIS HA H 49.468 24.623 22.719 1.00 . A A . 24 HIS HA 1 1
7 11284 1 1 24 HIS HB2 H 48.017 24.493 25.364 1.00 . A A . 24 HIS HB2 1 1
7 11285 1 1 24 HIS HB3 H 47.454 23.789 23.799 1.00 . A A . 24 HIS HB3 1 1
7 11286 1 1 24 HIS HD1 H 48.524 21.709 22.944 1.00 . A A . 24 HIS HD1 1 1
7 11287 1 1 24 HIS HD2 H 50.404 23.060 26.431 1.00 . A A . 24 HIS HD2 1 1
7 11288 1 1 24 HIS HE1 H 49.968 19.824 23.758 1.00 . A A . 24 HIS HE1 1 1
7 11289 1 1 24 HIS HE2 H 51.175 20.708 25.793 1.00 . A A . 24 HIS HE2 1 1
7 11290 1 1 24 HIS N N 50.246 25.557 24.453 1.00 . A A . 24 HIS N 1 1
7 11291 1 1 24 HIS ND1 N 49.024 21.730 23.810 1.00 . A A . 24 HIS ND1 1 1
7 11292 1 1 24 HIS NE2 N 50.447 21.201 25.319 1.00 . A A . 24 HIS NE2 1 1
7 11293 1 1 24 HIS O O 47.194 26.376 23.594 1.00 . A A . 24 HIS O 1 1
7 11294 1 1 25 PRO C C 46.793 28.217 21.234 1.00 . A A . 25 PRO C 1 1
7 11295 1 1 25 PRO CA C 48.033 28.388 22.041 1.00 . A A . 25 PRO CA 1 1
7 11296 1 1 25 PRO CB C 49.011 29.274 21.272 1.00 . A A . 25 PRO CB 1 1
7 11297 1 1 25 PRO CD C 50.068 27.198 21.697 1.00 . A A . 25 PRO CD 1 1
7 11298 1 1 25 PRO CG C 50.390 28.700 21.633 1.00 . A A . 25 PRO CG 1 1
7 11299 1 1 25 PRO HA H 47.755 28.835 22.985 1.00 . A A . 25 PRO HA 1 1
7 11300 1 1 25 PRO HB2 H 48.877 29.187 20.172 1.00 . A A . 25 PRO HB2 1 1
7 11301 1 1 25 PRO HB3 H 48.915 30.342 21.561 1.00 . A A . 25 PRO HB3 1 1
7 11302 1 1 25 PRO HD2 H 50.004 26.774 20.672 1.00 . A A . 25 PRO HD2 1 1
7 11303 1 1 25 PRO HD3 H 50.863 26.670 22.266 1.00 . A A . 25 PRO HD3 1 1
7 11304 1 1 25 PRO HG2 H 51.189 28.955 20.903 1.00 . A A . 25 PRO HG2 1 1
7 11305 1 1 25 PRO HG3 H 50.680 29.055 22.645 1.00 . A A . 25 PRO HG3 1 1
7 11306 1 1 25 PRO N N 48.747 27.173 22.305 1.00 . A A . 25 PRO N 1 1
7 11307 1 1 25 PRO O O 46.047 29.174 21.028 1.00 . A A . 25 PRO O 1 1
7 11308 1 1 26 GLU C C 44.216 26.360 20.935 1.00 . A A . 26 GLU C 1 1
7 11309 1 1 26 GLU CA C 45.366 26.593 20.018 1.00 . A A . 26 GLU CA 1 1
7 11310 1 1 26 GLU CB C 45.689 25.415 19.083 1.00 . A A . 26 GLU CB 1 1
7 11311 1 1 26 GLU CD C 46.881 23.175 18.750 1.00 . A A . 26 GLU CD 1 1
7 11312 1 1 26 GLU CG C 46.485 24.276 19.723 1.00 . A A . 26 GLU CG 1 1
7 11313 1 1 26 GLU H H 47.175 26.257 20.947 1.00 . A A . 26 GLU H 1 1
7 11314 1 1 26 GLU HA H 45.066 27.419 19.392 1.00 . A A . 26 GLU HA 1 1
7 11315 1 1 26 GLU HB2 H 44.757 25.020 18.626 1.00 . A A . 26 GLU HB2 1 1
7 11316 1 1 26 GLU HB3 H 46.302 25.819 18.249 1.00 . A A . 26 GLU HB3 1 1
7 11317 1 1 26 GLU HG2 H 47.436 24.650 20.161 1.00 . A A . 26 GLU HG2 1 1
7 11318 1 1 26 GLU HG3 H 45.883 23.815 20.536 1.00 . A A . 26 GLU HG3 1 1
7 11319 1 1 26 GLU N N 46.530 26.990 20.748 1.00 . A A . 26 GLU N 1 1
7 11320 1 1 26 GLU O O 43.058 26.392 20.522 1.00 . A A . 26 GLU O 1 1
7 11321 1 1 26 GLU OE1 O 47.603 23.443 17.752 1.00 . A A . 26 GLU OE1 1 1
7 11322 1 1 26 GLU OE2 O 46.542 21.997 19.039 1.00 . A A . 26 GLU OE2 1 1
7 11323 1 1 27 ILE C C 42.869 27.513 23.432 1.00 . A A . 27 ILE C 1 1
7 11324 1 1 27 ILE CA C 43.435 26.148 23.246 1.00 . A A . 27 ILE CA 1 1
7 11325 1 1 27 ILE CB C 43.850 25.653 24.600 1.00 . A A . 27 ILE CB 1 1
7 11326 1 1 27 ILE CD1 C 44.817 23.492 23.502 1.00 . A A . 27 ILE CD1 1 1
7 11327 1 1 27 ILE CG1 C 44.827 24.469 24.676 1.00 . A A . 27 ILE CG1 1 1
7 11328 1 1 27 ILE CG2 C 42.586 25.210 25.356 1.00 . A A . 27 ILE CG2 1 1
7 11329 1 1 27 ILE H H 45.371 26.080 22.630 1.00 . A A . 27 ILE H 1 1
7 11330 1 1 27 ILE HA H 42.641 25.511 22.882 1.00 . A A . 27 ILE HA 1 1
7 11331 1 1 27 ILE HB H 44.343 26.473 25.167 1.00 . A A . 27 ILE HB 1 1
7 11332 1 1 27 ILE HD11 H 45.132 22.482 23.841 1.00 . A A . 27 ILE HD11 1 1
7 11333 1 1 27 ILE HD12 H 45.562 23.836 22.752 1.00 . A A . 27 ILE HD12 1 1
7 11334 1 1 27 ILE HD13 H 43.796 23.444 23.066 1.00 . A A . 27 ILE HD13 1 1
7 11335 1 1 27 ILE HG12 H 45.850 24.878 24.819 1.00 . A A . 27 ILE HG12 1 1
7 11336 1 1 27 ILE HG13 H 44.607 23.902 25.606 1.00 . A A . 27 ILE HG13 1 1
7 11337 1 1 27 ILE HG21 H 42.852 24.902 26.390 1.00 . A A . 27 ILE HG21 1 1
7 11338 1 1 27 ILE HG22 H 42.158 24.321 24.843 1.00 . A A . 27 ILE HG22 1 1
7 11339 1 1 27 ILE HG23 H 41.830 26.021 25.424 1.00 . A A . 27 ILE HG23 1 1
7 11340 1 1 27 ILE N N 44.457 26.183 22.247 1.00 . A A . 27 ILE N 1 1
7 11341 1 1 27 ILE O O 41.668 27.674 23.643 1.00 . A A . 27 ILE O 1 1
7 11342 1 1 28 TYR C C 42.261 30.363 22.602 1.00 . A A . 28 TYR C 1 1
7 11343 1 1 28 TYR CA C 43.332 29.925 23.541 1.00 . A A . 28 TYR CA 1 1
7 11344 1 1 28 TYR CB C 44.532 30.887 23.558 1.00 . A A . 28 TYR CB 1 1
7 11345 1 1 28 TYR CD1 C 44.319 32.205 25.654 1.00 . A A . 28 TYR CD1 1 1
7 11346 1 1 28 TYR CD2 C 43.710 33.239 23.613 1.00 . A A . 28 TYR CD2 1 1
7 11347 1 1 28 TYR CE1 C 43.928 33.327 26.346 1.00 . A A . 28 TYR CE1 1 1
7 11348 1 1 28 TYR CE2 C 43.339 34.375 24.293 1.00 . A A . 28 TYR CE2 1 1
7 11349 1 1 28 TYR CG C 44.201 32.145 24.286 1.00 . A A . 28 TYR CG 1 1
7 11350 1 1 28 TYR CZ C 43.453 34.423 25.663 1.00 . A A . 28 TYR CZ 1 1
7 11351 1 1 28 TYR H H 44.675 28.403 23.150 1.00 . A A . 28 TYR H 1 1
7 11352 1 1 28 TYR HA H 42.891 29.957 24.527 1.00 . A A . 28 TYR HA 1 1
7 11353 1 1 28 TYR HB2 H 45.386 30.415 24.089 1.00 . A A . 28 TYR HB2 1 1
7 11354 1 1 28 TYR HB3 H 44.873 31.136 22.530 1.00 . A A . 28 TYR HB3 1 1
7 11355 1 1 28 TYR HD1 H 44.695 31.349 26.194 1.00 . A A . 28 TYR HD1 1 1
7 11356 1 1 28 TYR HD2 H 43.604 33.206 22.539 1.00 . A A . 28 TYR HD2 1 1
7 11357 1 1 28 TYR HE1 H 43.975 33.358 27.424 1.00 . A A . 28 TYR HE1 1 1
7 11358 1 1 28 TYR HE2 H 42.946 35.223 23.752 1.00 . A A . 28 TYR HE2 1 1
7 11359 1 1 28 TYR HH H 42.851 36.268 25.757 1.00 . A A . 28 TYR HH 1 1
7 11360 1 1 28 TYR N N 43.708 28.561 23.338 1.00 . A A . 28 TYR N 1 1
7 11361 1 1 28 TYR O O 41.326 31.058 22.994 1.00 . A A . 28 TYR O 1 1
7 11362 1 1 28 TYR OH O 43.074 35.575 26.383 1.00 . A A . 28 TYR OH 1 1
7 11363 1 1 29 ARG C C 40.075 29.122 20.695 1.00 . A A . 29 ARG C 1 1
7 11364 1 1 29 ARG CA C 41.241 30.004 20.406 1.00 . A A . 29 ARG CA 1 1
7 11365 1 1 29 ARG CB C 41.749 29.695 18.987 1.00 . A A . 29 ARG CB 1 1
7 11366 1 1 29 ARG CD C 41.834 32.057 18.009 1.00 . A A . 29 ARG CD 1 1
7 11367 1 1 29 ARG CG C 42.617 30.794 18.372 1.00 . A A . 29 ARG CG 1 1
7 11368 1 1 29 ARG CZ C 42.901 32.846 15.862 1.00 . A A . 29 ARG CZ 1 1
7 11369 1 1 29 ARG H H 43.114 29.364 21.062 1.00 . A A . 29 ARG H 1 1
7 11370 1 1 29 ARG HA H 40.862 31.015 20.451 1.00 . A A . 29 ARG HA 1 1
7 11371 1 1 29 ARG HB2 H 42.326 28.747 19.012 1.00 . A A . 29 ARG HB2 1 1
7 11372 1 1 29 ARG HB3 H 40.887 29.536 18.305 1.00 . A A . 29 ARG HB3 1 1
7 11373 1 1 29 ARG HD2 H 40.918 31.828 17.424 1.00 . A A . 29 ARG HD2 1 1
7 11374 1 1 29 ARG HD3 H 41.526 32.610 18.923 1.00 . A A . 29 ARG HD3 1 1
7 11375 1 1 29 ARG HE H 43.262 33.641 17.689 1.00 . A A . 29 ARG HE 1 1
7 11376 1 1 29 ARG HG2 H 43.454 31.055 19.054 1.00 . A A . 29 ARG HG2 1 1
7 11377 1 1 29 ARG HG3 H 43.065 30.377 17.444 1.00 . A A . 29 ARG HG3 1 1
7 11378 1 1 29 ARG HH11 H 41.692 31.221 15.584 1.00 . A A . 29 ARG HH11 1 1
7 11379 1 1 29 ARG HH12 H 42.707 31.651 14.253 1.00 . A A . 29 ARG HH12 1 1
7 11380 1 1 29 ARG HH21 H 44.206 34.430 15.718 1.00 . A A . 29 ARG HH21 1 1
7 11381 1 1 29 ARG HH22 H 43.679 33.754 14.213 1.00 . A A . 29 ARG HH22 1 1
7 11382 1 1 29 ARG N N 42.313 29.888 21.344 1.00 . A A . 29 ARG N 1 1
7 11383 1 1 29 ARG NE N 42.738 32.934 17.214 1.00 . A A . 29 ARG NE 1 1
7 11384 1 1 29 ARG NH1 N 42.267 31.893 15.117 1.00 . A A . 29 ARG NH1 1 1
7 11385 1 1 29 ARG NH2 N 43.731 33.711 15.210 1.00 . A A . 29 ARG NH2 1 1
7 11386 1 1 29 ARG O O 38.956 29.604 20.862 1.00 . A A . 29 ARG O 1 1
7 11387 1 1 30 SER C C 38.256 26.839 21.836 1.00 . A A . 30 SER C 1 1
7 11388 1 1 30 SER CA C 39.163 26.870 20.655 1.00 . A A . 30 SER CA 1 1
7 11389 1 1 30 SER CB C 39.605 25.425 20.364 1.00 . A A . 30 SER CB 1 1
7 11390 1 1 30 SER H H 41.153 27.360 20.742 1.00 . A A . 30 SER H 1 1
7 11391 1 1 30 SER HA H 38.549 27.178 19.821 1.00 . A A . 30 SER HA 1 1
7 11392 1 1 30 SER HB2 H 40.314 25.075 21.144 1.00 . A A . 30 SER HB2 1 1
7 11393 1 1 30 SER HB3 H 38.727 24.745 20.357 1.00 . A A . 30 SER HB3 1 1
7 11394 1 1 30 SER HG H 40.126 24.445 18.789 1.00 . A A . 30 SER HG 1 1
7 11395 1 1 30 SER N N 40.253 27.790 20.747 1.00 . A A . 30 SER N 1 1
7 11396 1 1 30 SER O O 37.078 26.516 21.687 1.00 . A A . 30 SER O 1 1
7 11397 1 1 30 SER OG O 40.226 25.352 19.089 1.00 . A A . 30 SER OG 1 1
7 11398 1 1 31 PHE C C 36.907 28.473 23.983 1.00 . A A . 31 PHE C 1 1
7 11399 1 1 31 PHE CA C 37.972 27.455 24.203 1.00 . A A . 31 PHE CA 1 1
7 11400 1 1 31 PHE CB C 38.952 27.854 25.319 1.00 . A A . 31 PHE CB 1 1
7 11401 1 1 31 PHE CD1 C 37.207 28.129 27.133 1.00 . A A . 31 PHE CD1 1 1
7 11402 1 1 31 PHE CD2 C 39.171 29.435 27.185 1.00 . A A . 31 PHE CD2 1 1
7 11403 1 1 31 PHE CE1 C 36.751 28.763 28.265 1.00 . A A . 31 PHE CE1 1 1
7 11404 1 1 31 PHE CE2 C 38.713 30.109 28.292 1.00 . A A . 31 PHE CE2 1 1
7 11405 1 1 31 PHE CG C 38.413 28.469 26.565 1.00 . A A . 31 PHE CG 1 1
7 11406 1 1 31 PHE CZ C 37.497 29.768 28.836 1.00 . A A . 31 PHE CZ 1 1
7 11407 1 1 31 PHE H H 39.732 27.375 23.113 1.00 . A A . 31 PHE H 1 1
7 11408 1 1 31 PHE HA H 37.444 26.550 24.466 1.00 . A A . 31 PHE HA 1 1
7 11409 1 1 31 PHE HB2 H 39.539 26.962 25.627 1.00 . A A . 31 PHE HB2 1 1
7 11410 1 1 31 PHE HB3 H 39.665 28.586 24.885 1.00 . A A . 31 PHE HB3 1 1
7 11411 1 1 31 PHE HD1 H 36.614 27.350 26.676 1.00 . A A . 31 PHE HD1 1 1
7 11412 1 1 31 PHE HD2 H 40.149 29.643 26.779 1.00 . A A . 31 PHE HD2 1 1
7 11413 1 1 31 PHE HE1 H 35.812 28.471 28.710 1.00 . A A . 31 PHE HE1 1 1
7 11414 1 1 31 PHE HE2 H 39.316 30.876 28.756 1.00 . A A . 31 PHE HE2 1 1
7 11415 1 1 31 PHE HZ H 37.153 30.268 29.729 1.00 . A A . 31 PHE HZ 1 1
7 11416 1 1 31 PHE N N 38.753 27.207 23.030 1.00 . A A . 31 PHE N 1 1
7 11417 1 1 31 PHE O O 35.723 28.213 24.188 1.00 . A A . 31 PHE O 1 1
7 11418 1 1 32 LEU C C 35.391 30.542 22.272 1.00 . A A . 32 LEU C 1 1
7 11419 1 1 32 LEU CA C 36.366 30.773 23.375 1.00 . A A . 32 LEU CA 1 1
7 11420 1 1 32 LEU CB C 37.054 32.098 23.007 1.00 . A A . 32 LEU CB 1 1
7 11421 1 1 32 LEU CD1 C 39.204 33.319 22.811 1.00 . A A . 32 LEU CD1 1 1
7 11422 1 1 32 LEU CD2 C 38.281 32.728 25.152 1.00 . A A . 32 LEU CD2 1 1
7 11423 1 1 32 LEU CG C 38.421 32.317 23.677 1.00 . A A . 32 LEU CG 1 1
7 11424 1 1 32 LEU H H 38.230 29.866 23.293 1.00 . A A . 32 LEU H 1 1
7 11425 1 1 32 LEU HA H 35.834 30.907 24.305 1.00 . A A . 32 LEU HA 1 1
7 11426 1 1 32 LEU HB2 H 37.228 32.147 21.911 1.00 . A A . 32 LEU HB2 1 1
7 11427 1 1 32 LEU HB3 H 36.360 32.922 23.284 1.00 . A A . 32 LEU HB3 1 1
7 11428 1 1 32 LEU HD11 H 40.233 33.462 23.210 1.00 . A A . 32 LEU HD11 1 1
7 11429 1 1 32 LEU HD12 H 38.677 34.295 22.754 1.00 . A A . 32 LEU HD12 1 1
7 11430 1 1 32 LEU HD13 H 39.269 32.879 21.794 1.00 . A A . 32 LEU HD13 1 1
7 11431 1 1 32 LEU HD21 H 37.658 33.644 25.240 1.00 . A A . 32 LEU HD21 1 1
7 11432 1 1 32 LEU HD22 H 39.279 32.934 25.593 1.00 . A A . 32 LEU HD22 1 1
7 11433 1 1 32 LEU HD23 H 37.803 31.913 25.736 1.00 . A A . 32 LEU HD23 1 1
7 11434 1 1 32 LEU HG H 38.995 31.369 23.615 1.00 . A A . 32 LEU HG 1 1
7 11435 1 1 32 LEU N N 37.278 29.681 23.523 1.00 . A A . 32 LEU N 1 1
7 11436 1 1 32 LEU O O 34.221 30.907 22.380 1.00 . A A . 32 LEU O 1 1
7 11437 1 1 33 GLU C C 33.821 28.674 20.442 1.00 . A A . 33 GLU C 1 1
7 11438 1 1 33 GLU CA C 35.026 29.476 20.088 1.00 . A A . 33 GLU CA 1 1
7 11439 1 1 33 GLU CB C 35.848 28.715 19.034 1.00 . A A . 33 GLU CB 1 1
7 11440 1 1 33 GLU CD C 36.107 30.513 17.258 1.00 . A A . 33 GLU CD 1 1
7 11441 1 1 33 GLU CG C 36.818 29.592 18.240 1.00 . A A . 33 GLU CG 1 1
7 11442 1 1 33 GLU H H 36.840 29.849 21.101 1.00 . A A . 33 GLU H 1 1
7 11443 1 1 33 GLU HA H 34.638 30.367 19.617 1.00 . A A . 33 GLU HA 1 1
7 11444 1 1 33 GLU HB2 H 36.424 27.922 19.556 1.00 . A A . 33 GLU HB2 1 1
7 11445 1 1 33 GLU HB3 H 35.175 28.210 18.309 1.00 . A A . 33 GLU HB3 1 1
7 11446 1 1 33 GLU HG2 H 37.436 30.221 18.915 1.00 . A A . 33 GLU HG2 1 1
7 11447 1 1 33 GLU HG3 H 37.500 28.937 17.657 1.00 . A A . 33 GLU HG3 1 1
7 11448 1 1 33 GLU N N 35.848 29.919 21.171 1.00 . A A . 33 GLU N 1 1
7 11449 1 1 33 GLU O O 32.782 28.775 19.791 1.00 . A A . 33 GLU O 1 1
7 11450 1 1 33 GLU OE1 O 35.464 31.510 17.681 1.00 . A A . 33 GLU OE1 1 1
7 11451 1 1 33 GLU OE2 O 36.235 30.279 16.027 1.00 . A A . 33 GLU OE2 1 1
7 11452 1 1 34 ILE C C 31.787 28.111 22.704 1.00 . A A . 34 ILE C 1 1
7 11453 1 1 34 ILE CA C 32.753 27.166 22.076 1.00 . A A . 34 ILE CA 1 1
7 11454 1 1 34 ILE CB C 33.261 26.137 23.044 1.00 . A A . 34 ILE CB 1 1
7 11455 1 1 34 ILE CD1 C 35.127 24.388 23.237 1.00 . A A . 34 ILE CD1 1 1
7 11456 1 1 34 ILE CG1 C 34.120 25.085 22.322 1.00 . A A . 34 ILE CG1 1 1
7 11457 1 1 34 ILE CG2 C 32.092 25.439 23.759 1.00 . A A . 34 ILE CG2 1 1
7 11458 1 1 34 ILE H H 34.708 27.751 22.040 1.00 . A A . 34 ILE H 1 1
7 11459 1 1 34 ILE HA H 32.197 26.671 21.294 1.00 . A A . 34 ILE HA 1 1
7 11460 1 1 34 ILE HB H 33.913 26.624 23.800 1.00 . A A . 34 ILE HB 1 1
7 11461 1 1 34 ILE HD11 H 35.627 23.559 22.692 1.00 . A A . 34 ILE HD11 1 1
7 11462 1 1 34 ILE HD12 H 34.616 23.947 24.120 1.00 . A A . 34 ILE HD12 1 1
7 11463 1 1 34 ILE HD13 H 35.898 25.103 23.593 1.00 . A A . 34 ILE HD13 1 1
7 11464 1 1 34 ILE HG12 H 33.441 24.332 21.868 1.00 . A A . 34 ILE HG12 1 1
7 11465 1 1 34 ILE HG13 H 34.689 25.546 21.487 1.00 . A A . 34 ILE HG13 1 1
7 11466 1 1 34 ILE HG21 H 31.386 24.970 23.041 1.00 . A A . 34 ILE HG21 1 1
7 11467 1 1 34 ILE HG22 H 31.535 26.168 24.386 1.00 . A A . 34 ILE HG22 1 1
7 11468 1 1 34 ILE HG23 H 32.472 24.651 24.442 1.00 . A A . 34 ILE HG23 1 1
7 11469 1 1 34 ILE N N 33.865 27.871 21.520 1.00 . A A . 34 ILE N 1 1
7 11470 1 1 34 ILE O O 30.582 28.052 22.463 1.00 . A A . 34 ILE O 1 1
7 11471 1 1 35 LEU C C 30.853 31.031 23.122 1.00 . A A . 35 LEU C 1 1
7 11472 1 1 35 LEU CA C 31.467 30.102 24.113 1.00 . A A . 35 LEU CA 1 1
7 11473 1 1 35 LEU CB C 32.386 30.869 25.079 1.00 . A A . 35 LEU CB 1 1
7 11474 1 1 35 LEU CD1 C 33.753 30.802 27.188 1.00 . A A . 35 LEU CD1 1 1
7 11475 1 1 35 LEU CD2 C 32.761 28.722 26.568 1.00 . A A . 35 LEU CD2 1 1
7 11476 1 1 35 LEU CG C 33.324 30.009 25.942 1.00 . A A . 35 LEU CG 1 1
7 11477 1 1 35 LEU H H 33.234 29.204 23.695 1.00 . A A . 35 LEU H 1 1
7 11478 1 1 35 LEU HA H 30.703 29.663 24.736 1.00 . A A . 35 LEU HA 1 1
7 11479 1 1 35 LEU HB2 H 33.043 31.538 24.483 1.00 . A A . 35 LEU HB2 1 1
7 11480 1 1 35 LEU HB3 H 31.761 31.508 25.740 1.00 . A A . 35 LEU HB3 1 1
7 11481 1 1 35 LEU HD11 H 32.877 30.739 27.870 1.00 . A A . 35 LEU HD11 1 1
7 11482 1 1 35 LEU HD12 H 34.007 31.855 26.942 1.00 . A A . 35 LEU HD12 1 1
7 11483 1 1 35 LEU HD13 H 34.613 30.301 27.681 1.00 . A A . 35 LEU HD13 1 1
7 11484 1 1 35 LEU HD21 H 32.612 27.932 25.801 1.00 . A A . 35 LEU HD21 1 1
7 11485 1 1 35 LEU HD22 H 31.824 28.960 27.117 1.00 . A A . 35 LEU HD22 1 1
7 11486 1 1 35 LEU HD23 H 33.508 28.371 27.312 1.00 . A A . 35 LEU HD23 1 1
7 11487 1 1 35 LEU HG H 34.221 29.747 25.339 1.00 . A A . 35 LEU HG 1 1
7 11488 1 1 35 LEU N N 32.264 29.092 23.490 1.00 . A A . 35 LEU N 1 1
7 11489 1 1 35 LEU O O 29.720 31.491 23.257 1.00 . A A . 35 LEU O 1 1
7 11490 1 1 36 HIS C C 30.082 31.466 20.128 1.00 . A A . 36 HIS C 1 1
7 11491 1 1 36 HIS CA C 31.217 32.070 20.880 1.00 . A A . 36 HIS CA 1 1
7 11492 1 1 36 HIS CB C 32.425 32.277 19.949 1.00 . A A . 36 HIS CB 1 1
7 11493 1 1 36 HIS CD2 C 33.458 34.331 18.742 1.00 . A A . 36 HIS CD2 1 1
7 11494 1 1 36 HIS CE1 C 31.628 35.078 17.800 1.00 . A A . 36 HIS CE1 1 1
7 11495 1 1 36 HIS CG C 32.428 33.529 19.122 1.00 . A A . 36 HIS CG 1 1
7 11496 1 1 36 HIS H H 32.526 30.968 22.041 1.00 . A A . 36 HIS H 1 1
7 11497 1 1 36 HIS HA H 30.886 33.032 21.241 1.00 . A A . 36 HIS HA 1 1
7 11498 1 1 36 HIS HB2 H 33.339 32.353 20.576 1.00 . A A . 36 HIS HB2 1 1
7 11499 1 1 36 HIS HB3 H 32.569 31.403 19.279 1.00 . A A . 36 HIS HB3 1 1
7 11500 1 1 36 HIS HD1 H 30.435 33.522 18.463 1.00 . A A . 36 HIS HD1 1 1
7 11501 1 1 36 HIS HD2 H 34.512 34.245 18.972 1.00 . A A . 36 HIS HD2 1 1
7 11502 1 1 36 HIS HE1 H 30.946 35.701 17.259 1.00 . A A . 36 HIS HE1 1 1
7 11503 1 1 36 HIS HE2 H 33.425 35.964 17.375 1.00 . A A . 36 HIS HE2 1 1
7 11504 1 1 36 HIS N N 31.588 31.304 22.029 1.00 . A A . 36 HIS N 1 1
7 11505 1 1 36 HIS ND1 N 31.302 34.017 18.514 1.00 . A A . 36 HIS ND1 1 1
7 11506 1 1 36 HIS NE2 N 32.926 35.285 17.914 1.00 . A A . 36 HIS NE2 1 1
7 11507 1 1 36 HIS O O 29.272 32.199 19.562 1.00 . A A . 36 HIS O 1 1
7 11508 1 1 37 THR C C 27.552 29.773 20.221 1.00 . A A . 37 THR C 1 1
7 11509 1 1 37 THR CA C 28.852 29.384 19.605 1.00 . A A . 37 THR CA 1 1
7 11510 1 1 37 THR CB C 29.080 27.900 19.602 1.00 . A A . 37 THR CB 1 1
7 11511 1 1 37 THR CG2 C 28.196 27.092 20.567 1.00 . A A . 37 THR CG2 1 1
7 11512 1 1 37 THR H H 30.663 29.584 20.575 1.00 . A A . 37 THR H 1 1
7 11513 1 1 37 THR HA H 28.751 29.670 18.569 1.00 . A A . 37 THR HA 1 1
7 11514 1 1 37 THR HB H 30.145 27.713 19.855 1.00 . A A . 37 THR HB 1 1
7 11515 1 1 37 THR HG1 H 29.072 26.419 18.372 1.00 . A A . 37 THR HG1 1 1
7 11516 1 1 37 THR HG21 H 28.305 27.464 21.607 1.00 . A A . 37 THR HG21 1 1
7 11517 1 1 37 THR HG22 H 28.474 26.016 20.562 1.00 . A A . 37 THR HG22 1 1
7 11518 1 1 37 THR HG23 H 27.135 27.186 20.252 1.00 . A A . 37 THR HG23 1 1
7 11519 1 1 37 THR N N 29.948 30.128 20.143 1.00 . A A . 37 THR N 1 1
7 11520 1 1 37 THR O O 26.524 29.884 19.555 1.00 . A A . 37 THR O 1 1
7 11521 1 1 37 THR OG1 O 28.827 27.345 18.320 1.00 . A A . 37 THR OG1 1 1
7 11522 1 1 38 TYR C C 26.265 32.048 21.975 1.00 . A A . 38 TYR C 1 1
7 11523 1 1 38 TYR CA C 26.481 30.606 22.280 1.00 . A A . 38 TYR CA 1 1
7 11524 1 1 38 TYR CB C 26.682 30.286 23.771 1.00 . A A . 38 TYR CB 1 1
7 11525 1 1 38 TYR CD1 C 25.083 31.809 24.905 1.00 . A A . 38 TYR CD1 1 1
7 11526 1 1 38 TYR CD2 C 27.359 31.824 25.598 1.00 . A A . 38 TYR CD2 1 1
7 11527 1 1 38 TYR CE1 C 24.800 32.823 25.790 1.00 . A A . 38 TYR CE1 1 1
7 11528 1 1 38 TYR CE2 C 27.082 32.857 26.462 1.00 . A A . 38 TYR CE2 1 1
7 11529 1 1 38 TYR CG C 26.365 31.326 24.788 1.00 . A A . 38 TYR CG 1 1
7 11530 1 1 38 TYR CZ C 25.804 33.354 26.564 1.00 . A A . 38 TYR CZ 1 1
7 11531 1 1 38 TYR H H 28.433 29.931 22.024 1.00 . A A . 38 TYR H 1 1
7 11532 1 1 38 TYR HA H 25.577 30.107 21.965 1.00 . A A . 38 TYR HA 1 1
7 11533 1 1 38 TYR HB2 H 25.989 29.459 24.033 1.00 . A A . 38 TYR HB2 1 1
7 11534 1 1 38 TYR HB3 H 27.720 29.928 23.947 1.00 . A A . 38 TYR HB3 1 1
7 11535 1 1 38 TYR HD1 H 24.320 31.387 24.269 1.00 . A A . 38 TYR HD1 1 1
7 11536 1 1 38 TYR HD2 H 28.345 31.390 25.521 1.00 . A A . 38 TYR HD2 1 1
7 11537 1 1 38 TYR HE1 H 23.788 33.193 25.876 1.00 . A A . 38 TYR HE1 1 1
7 11538 1 1 38 TYR HE2 H 27.858 33.297 27.070 1.00 . A A . 38 TYR HE2 1 1
7 11539 1 1 38 TYR HH H 24.633 34.675 27.357 1.00 . A A . 38 TYR HH 1 1
7 11540 1 1 38 TYR N N 27.575 30.065 21.534 1.00 . A A . 38 TYR N 1 1
7 11541 1 1 38 TYR O O 25.187 32.448 21.536 1.00 . A A . 38 TYR O 1 1
7 11542 1 1 38 TYR OH O 25.549 34.406 27.469 1.00 . A A . 38 TYR OH 1 1
7 11543 1 1 39 GLN C C 26.792 35.055 21.185 1.00 . A A . 39 GLN C 1 1
7 11544 1 1 39 GLN CA C 27.154 34.297 22.417 1.00 . A A . 39 GLN CA 1 1
7 11545 1 1 39 GLN CB C 28.454 34.797 23.070 1.00 . A A . 39 GLN CB 1 1
7 11546 1 1 39 GLN CD C 27.985 37.257 23.658 1.00 . A A . 39 GLN CD 1 1
7 11547 1 1 39 GLN CG C 28.291 35.854 24.164 1.00 . A A . 39 GLN CG 1 1
7 11548 1 1 39 GLN H H 28.141 32.497 22.570 1.00 . A A . 39 GLN H 1 1
7 11549 1 1 39 GLN HA H 26.348 34.434 23.123 1.00 . A A . 39 GLN HA 1 1
7 11550 1 1 39 GLN HB2 H 28.896 33.931 23.609 1.00 . A A . 39 GLN HB2 1 1
7 11551 1 1 39 GLN HB3 H 29.206 35.092 22.308 1.00 . A A . 39 GLN HB3 1 1
7 11552 1 1 39 GLN HE21 H 29.728 37.308 22.565 1.00 . A A . 39 GLN HE21 1 1
7 11553 1 1 39 GLN HE22 H 28.763 38.755 22.525 1.00 . A A . 39 GLN HE22 1 1
7 11554 1 1 39 GLN HG2 H 27.474 35.540 24.848 1.00 . A A . 39 GLN HG2 1 1
7 11555 1 1 39 GLN HG3 H 29.222 35.898 24.768 1.00 . A A . 39 GLN HG3 1 1
7 11556 1 1 39 GLN N N 27.284 32.885 22.241 1.00 . A A . 39 GLN N 1 1
7 11557 1 1 39 GLN NE2 N 28.901 37.810 22.819 1.00 . A A . 39 GLN NE2 1 1
7 11558 1 1 39 GLN O O 26.213 36.138 21.251 1.00 . A A . 39 GLN O 1 1
7 11559 1 1 39 GLN OE1 O 26.992 37.881 24.030 1.00 . A A . 39 GLN OE1 1 1
7 11560 1 1 40 LYS C C 25.417 35.513 18.418 1.00 . A A . 40 LYS C 1 1
7 11561 1 1 40 LYS CA C 26.761 34.924 18.676 1.00 . A A . 40 LYS CA 1 1
7 11562 1 1 40 LYS CB C 26.983 33.699 17.772 1.00 . A A . 40 LYS CB 1 1
7 11563 1 1 40 LYS CD C 27.439 32.933 15.375 1.00 . A A . 40 LYS CD 1 1
7 11564 1 1 40 LYS CE C 27.326 33.267 13.886 1.00 . A A . 40 LYS CE 1 1
7 11565 1 1 40 LYS CG C 26.761 33.962 16.282 1.00 . A A . 40 LYS CG 1 1
7 11566 1 1 40 LYS H H 27.513 33.589 19.972 1.00 . A A . 40 LYS H 1 1
7 11567 1 1 40 LYS HA H 27.479 35.691 18.426 1.00 . A A . 40 LYS HA 1 1
7 11568 1 1 40 LYS HB2 H 28.040 33.376 17.893 1.00 . A A . 40 LYS HB2 1 1
7 11569 1 1 40 LYS HB3 H 26.340 32.856 18.103 1.00 . A A . 40 LYS HB3 1 1
7 11570 1 1 40 LYS HD2 H 28.514 32.904 15.660 1.00 . A A . 40 LYS HD2 1 1
7 11571 1 1 40 LYS HD3 H 27.013 31.925 15.572 1.00 . A A . 40 LYS HD3 1 1
7 11572 1 1 40 LYS HE2 H 26.282 33.126 13.534 1.00 . A A . 40 LYS HE2 1 1
7 11573 1 1 40 LYS HE3 H 27.627 34.319 13.699 1.00 . A A . 40 LYS HE3 1 1
7 11574 1 1 40 LYS HG2 H 25.668 34.013 16.092 1.00 . A A . 40 LYS HG2 1 1
7 11575 1 1 40 LYS HG3 H 27.206 34.962 16.088 1.00 . A A . 40 LYS HG3 1 1
7 11576 1 1 40 LYS HZ1 H 28.036 31.389 13.276 1.00 . A A . 40 LYS HZ1 1 1
7 11577 1 1 40 LYS HZ2 H 29.207 32.610 13.324 1.00 . A A . 40 LYS HZ2 1 1
7 11578 1 1 40 LYS HZ3 H 28.065 32.548 12.070 1.00 . A A . 40 LYS HZ3 1 1
7 11579 1 1 40 LYS N N 27.060 34.477 20.001 1.00 . A A . 40 LYS N 1 1
7 11580 1 1 40 LYS NZ N 28.217 32.396 13.088 1.00 . A A . 40 LYS NZ 1 1
7 11581 1 1 40 LYS O O 25.287 36.498 17.692 1.00 . A A . 40 LYS O 1 1
7 11582 1 1 41 GLU C C 22.591 36.538 19.605 1.00 . A A . 41 GLU C 1 1
7 11583 1 1 41 GLU CA C 22.999 35.349 18.804 1.00 . A A . 41 GLU CA 1 1
7 11584 1 1 41 GLU CB C 22.016 34.195 19.060 1.00 . A A . 41 GLU CB 1 1
7 11585 1 1 41 GLU CD C 21.002 32.514 20.677 1.00 . A A . 41 GLU CD 1 1
7 11586 1 1 41 GLU CG C 21.946 33.697 20.505 1.00 . A A . 41 GLU CG 1 1
7 11587 1 1 41 GLU H H 24.484 34.132 19.580 1.00 . A A . 41 GLU H 1 1
7 11588 1 1 41 GLU HA H 22.883 35.632 17.768 1.00 . A A . 41 GLU HA 1 1
7 11589 1 1 41 GLU HB2 H 21.001 34.524 18.750 1.00 . A A . 41 GLU HB2 1 1
7 11590 1 1 41 GLU HB3 H 22.297 33.355 18.388 1.00 . A A . 41 GLU HB3 1 1
7 11591 1 1 41 GLU HG2 H 22.954 33.370 20.837 1.00 . A A . 41 GLU HG2 1 1
7 11592 1 1 41 GLU HG3 H 21.590 34.501 21.184 1.00 . A A . 41 GLU HG3 1 1
7 11593 1 1 41 GLU N N 24.353 34.931 18.999 1.00 . A A . 41 GLU N 1 1
7 11594 1 1 41 GLU O O 21.597 37.189 19.285 1.00 . A A . 41 GLU O 1 1
7 11595 1 1 41 GLU OE1 O 20.306 32.117 19.705 1.00 . A A . 41 GLU OE1 1 1
7 11596 1 1 41 GLU OE2 O 20.985 31.938 21.797 1.00 . A A . 41 GLU OE2 1 1
7 11597 1 1 42 GLN C C 23.360 39.283 21.002 1.00 . A A . 42 GLN C 1 1
7 11598 1 1 42 GLN CA C 22.983 37.952 21.557 1.00 . A A . 42 GLN CA 1 1
7 11599 1 1 42 GLN CB C 23.621 37.793 22.947 1.00 . A A . 42 GLN CB 1 1
7 11600 1 1 42 GLN CD C 23.545 36.532 25.150 1.00 . A A . 42 GLN CD 1 1
7 11601 1 1 42 GLN CG C 23.285 36.477 23.651 1.00 . A A . 42 GLN CG 1 1
7 11602 1 1 42 GLN H H 24.164 36.379 20.887 1.00 . A A . 42 GLN H 1 1
7 11603 1 1 42 GLN HA H 21.910 37.963 21.685 1.00 . A A . 42 GLN HA 1 1
7 11604 1 1 42 GLN HB2 H 24.727 37.859 22.874 1.00 . A A . 42 GLN HB2 1 1
7 11605 1 1 42 GLN HB3 H 23.276 38.637 23.583 1.00 . A A . 42 GLN HB3 1 1
7 11606 1 1 42 GLN HE21 H 25.464 37.241 24.910 1.00 . A A . 42 GLN HE21 1 1
7 11607 1 1 42 GLN HE22 H 24.896 37.057 26.554 1.00 . A A . 42 GLN HE22 1 1
7 11608 1 1 42 GLN HG2 H 22.208 36.241 23.516 1.00 . A A . 42 GLN HG2 1 1
7 11609 1 1 42 GLN HG3 H 23.869 35.637 23.218 1.00 . A A . 42 GLN HG3 1 1
7 11610 1 1 42 GLN N N 23.327 36.878 20.678 1.00 . A A . 42 GLN N 1 1
7 11611 1 1 42 GLN NE2 N 24.769 36.954 25.568 1.00 . A A . 42 GLN NE2 1 1
7 11612 1 1 42 GLN O O 22.509 40.089 20.631 1.00 . A A . 42 GLN O 1 1
7 11613 1 1 42 GLN OE1 O 22.673 36.234 25.964 1.00 . A A . 42 GLN OE1 1 1
7 11614 1 1 43 LEU C C 24.783 41.962 21.422 1.00 . A A . 43 LEU C 1 1
7 11615 1 1 43 LEU CA C 25.291 40.803 20.636 1.00 . A A . 43 LEU CA 1 1
7 11616 1 1 43 LEU CB C 25.351 41.069 19.123 1.00 . A A . 43 LEU CB 1 1
7 11617 1 1 43 LEU CD1 C 25.940 40.314 16.796 1.00 . A A . 43 LEU CD1 1 1
7 11618 1 1 43 LEU CD2 C 27.484 39.710 18.692 1.00 . A A . 43 LEU CD2 1 1
7 11619 1 1 43 LEU CG C 26.021 39.963 18.291 1.00 . A A . 43 LEU CG 1 1
7 11620 1 1 43 LEU H H 25.302 38.812 21.193 1.00 . A A . 43 LEU H 1 1
7 11621 1 1 43 LEU HA H 26.307 40.714 20.990 1.00 . A A . 43 LEU HA 1 1
7 11622 1 1 43 LEU HB2 H 24.315 41.191 18.738 1.00 . A A . 43 LEU HB2 1 1
7 11623 1 1 43 LEU HB3 H 25.906 42.012 18.926 1.00 . A A . 43 LEU HB3 1 1
7 11624 1 1 43 LEU HD11 H 24.880 40.438 16.487 1.00 . A A . 43 LEU HD11 1 1
7 11625 1 1 43 LEU HD12 H 26.397 39.510 16.181 1.00 . A A . 43 LEU HD12 1 1
7 11626 1 1 43 LEU HD13 H 26.480 41.261 16.588 1.00 . A A . 43 LEU HD13 1 1
7 11627 1 1 43 LEU HD21 H 27.929 38.929 18.038 1.00 . A A . 43 LEU HD21 1 1
7 11628 1 1 43 LEU HD22 H 27.559 39.356 19.742 1.00 . A A . 43 LEU HD22 1 1
7 11629 1 1 43 LEU HD23 H 28.087 40.637 18.586 1.00 . A A . 43 LEU HD23 1 1
7 11630 1 1 43 LEU HG H 25.455 39.019 18.443 1.00 . A A . 43 LEU HG 1 1
7 11631 1 1 43 LEU N N 24.677 39.553 20.958 1.00 . A A . 43 LEU N 1 1
7 11632 1 1 43 LEU O O 24.845 41.969 22.650 1.00 . A A . 43 LEU O 1 1
7 11633 1 1 44 HIS C C 22.238 44.078 21.450 1.00 . A A . 44 HIS C 1 1
7 11634 1 1 44 HIS CA C 23.726 44.169 21.411 1.00 . A A . 44 HIS CA 1 1
7 11635 1 1 44 HIS CB C 24.168 45.437 20.663 1.00 . A A . 44 HIS CB 1 1
7 11636 1 1 44 HIS CD2 C 23.516 47.191 22.500 1.00 . A A . 44 HIS CD2 1 1
7 11637 1 1 44 HIS CE1 C 23.034 48.834 21.130 1.00 . A A . 44 HIS CE1 1 1
7 11638 1 1 44 HIS CG C 23.697 46.745 21.228 1.00 . A A . 44 HIS CG 1 1
7 11639 1 1 44 HIS H H 24.197 42.977 19.767 1.00 . A A . 44 HIS H 1 1
7 11640 1 1 44 HIS HA H 24.084 44.230 22.428 1.00 . A A . 44 HIS HA 1 1
7 11641 1 1 44 HIS HB2 H 25.278 45.476 20.642 1.00 . A A . 44 HIS HB2 1 1
7 11642 1 1 44 HIS HB3 H 23.833 45.369 19.606 1.00 . A A . 44 HIS HB3 1 1
7 11643 1 1 44 HIS HD1 H 23.472 47.766 19.403 1.00 . A A . 44 HIS HD1 1 1
7 11644 1 1 44 HIS HD2 H 23.653 46.667 23.438 1.00 . A A . 44 HIS HD2 1 1
7 11645 1 1 44 HIS HE1 H 22.708 49.780 20.752 1.00 . A A . 44 HIS HE1 1 1
7 11646 1 1 44 HIS HE2 H 22.898 49.124 23.150 1.00 . A A . 44 HIS HE2 1 1
7 11647 1 1 44 HIS N N 24.259 43.011 20.762 1.00 . A A . 44 HIS N 1 1
7 11648 1 1 44 HIS ND1 N 23.401 47.796 20.401 1.00 . A A . 44 HIS ND1 1 1
7 11649 1 1 44 HIS NE2 N 23.106 48.494 22.403 1.00 . A A . 44 HIS NE2 1 1
7 11650 1 1 44 HIS O O 21.546 44.603 20.580 1.00 . A A . 44 HIS O 1 1
7 11651 1 1 45 THR C C 19.510 44.410 22.998 1.00 . A A . 45 THR C 1 1
7 11652 1 1 45 THR CA C 20.267 43.196 22.583 1.00 . A A . 45 THR CA 1 1
7 11653 1 1 45 THR CB C 19.891 42.008 23.418 1.00 . A A . 45 THR CB 1 1
7 11654 1 1 45 THR CG2 C 20.036 42.255 24.930 1.00 . A A . 45 THR CG2 1 1
7 11655 1 1 45 THR H H 22.264 42.952 23.138 1.00 . A A . 45 THR H 1 1
7 11656 1 1 45 THR HA H 19.922 42.951 21.588 1.00 . A A . 45 THR HA 1 1
7 11657 1 1 45 THR HB H 20.554 41.164 23.130 1.00 . A A . 45 THR HB 1 1
7 11658 1 1 45 THR HG1 H 18.352 40.949 23.865 1.00 . A A . 45 THR HG1 1 1
7 11659 1 1 45 THR HG21 H 21.054 42.635 25.163 1.00 . A A . 45 THR HG21 1 1
7 11660 1 1 45 THR HG22 H 19.874 41.308 25.488 1.00 . A A . 45 THR HG22 1 1
7 11661 1 1 45 THR HG23 H 19.290 42.995 25.287 1.00 . A A . 45 THR HG23 1 1
7 11662 1 1 45 THR N N 21.677 43.400 22.467 1.00 . A A . 45 THR N 1 1
7 11663 1 1 45 THR O O 19.916 45.178 23.868 1.00 . A A . 45 THR O 1 1
7 11664 1 1 45 THR OG1 O 18.552 41.598 23.187 1.00 . A A . 45 THR OG1 1 1
7 11665 1 1 46 LYS C C 16.536 45.457 23.716 1.00 . A A . 46 LYS C 1 1
7 11666 1 1 46 LYS CA C 17.464 45.739 22.586 1.00 . A A . 46 LYS CA 1 1
7 11667 1 1 46 LYS CB C 16.697 46.054 21.290 1.00 . A A . 46 LYS CB 1 1
7 11668 1 1 46 LYS CD C 14.290 46.905 21.615 1.00 . A A . 46 LYS CD 1 1
7 11669 1 1 46 LYS CE C 13.295 48.035 21.348 1.00 . A A . 46 LYS CE 1 1
7 11670 1 1 46 LYS CG C 15.751 47.255 21.324 1.00 . A A . 46 LYS CG 1 1
7 11671 1 1 46 LYS H H 18.077 44.033 21.613 1.00 . A A . 46 LYS H 1 1
7 11672 1 1 46 LYS HA H 18.034 46.614 22.863 1.00 . A A . 46 LYS HA 1 1
7 11673 1 1 46 LYS HB2 H 17.472 46.274 20.524 1.00 . A A . 46 LYS HB2 1 1
7 11674 1 1 46 LYS HB3 H 16.155 45.155 20.927 1.00 . A A . 46 LYS HB3 1 1
7 11675 1 1 46 LYS HD2 H 14.006 46.056 20.956 1.00 . A A . 46 LYS HD2 1 1
7 11676 1 1 46 LYS HD3 H 14.181 46.559 22.666 1.00 . A A . 46 LYS HD3 1 1
7 11677 1 1 46 LYS HE2 H 13.429 48.442 20.323 1.00 . A A . 46 LYS HE2 1 1
7 11678 1 1 46 LYS HE3 H 12.254 47.659 21.451 1.00 . A A . 46 LYS HE3 1 1
7 11679 1 1 46 LYS HG2 H 16.135 48.007 22.045 1.00 . A A . 46 LYS HG2 1 1
7 11680 1 1 46 LYS HG3 H 15.786 47.725 20.318 1.00 . A A . 46 LYS HG3 1 1
7 11681 1 1 46 LYS HZ1 H 14.414 49.566 22.222 1.00 . A A . 46 LYS HZ1 1 1
7 11682 1 1 46 LYS HZ2 H 13.325 48.801 23.284 1.00 . A A . 46 LYS HZ2 1 1
7 11683 1 1 46 LYS HZ3 H 12.770 49.888 22.116 1.00 . A A . 46 LYS HZ3 1 1
7 11684 1 1 46 LYS N N 18.356 44.645 22.349 1.00 . A A . 46 LYS N 1 1
7 11685 1 1 46 LYS NZ N 13.469 49.143 22.312 1.00 . A A . 46 LYS NZ 1 1
7 11686 1 1 46 LYS O O 16.504 46.169 24.718 1.00 . A A . 46 LYS O 1 1
7 11687 1 1 47 GLY C C 14.970 42.824 25.289 1.00 . A A . 47 GLY C 1 1
7 11688 1 1 47 GLY CA C 14.687 44.065 24.516 1.00 . A A . 47 GLY CA 1 1
7 11689 1 1 47 GLY H H 15.842 43.812 22.784 1.00 . A A . 47 GLY H 1 1
7 11690 1 1 47 GLY HA2 H 14.550 44.860 25.234 1.00 . A A . 47 GLY HA2 1 1
7 11691 1 1 47 GLY HA3 H 13.794 43.881 23.938 1.00 . A A . 47 GLY HA3 1 1
7 11692 1 1 47 GLY N N 15.728 44.388 23.590 1.00 . A A . 47 GLY N 1 1
7 11693 1 1 47 GLY O O 14.990 42.826 26.519 1.00 . A A . 47 GLY O 1 1
7 11694 1 1 48 ARG C C 16.415 39.910 25.725 1.00 . A A . 48 ARG C 1 1
7 11695 1 1 48 ARG CA C 15.114 40.397 25.188 1.00 . A A . 48 ARG CA 1 1
7 11696 1 1 48 ARG CB C 14.509 39.387 24.199 1.00 . A A . 48 ARG CB 1 1
7 11697 1 1 48 ARG CD C 14.421 38.700 21.756 1.00 . A A . 48 ARG CD 1 1
7 11698 1 1 48 ARG CG C 15.308 39.160 22.915 1.00 . A A . 48 ARG CG 1 1
7 11699 1 1 48 ARG CZ C 14.881 38.045 19.374 1.00 . A A . 48 ARG CZ 1 1
7 11700 1 1 48 ARG H H 15.213 41.721 23.590 1.00 . A A . 48 ARG H 1 1
7 11701 1 1 48 ARG HA H 14.388 40.457 25.984 1.00 . A A . 48 ARG HA 1 1
7 11702 1 1 48 ARG HB2 H 14.325 38.414 24.705 1.00 . A A . 48 ARG HB2 1 1
7 11703 1 1 48 ARG HB3 H 13.512 39.789 23.918 1.00 . A A . 48 ARG HB3 1 1
7 11704 1 1 48 ARG HD2 H 13.945 37.728 22.006 1.00 . A A . 48 ARG HD2 1 1
7 11705 1 1 48 ARG HD3 H 13.636 39.462 21.557 1.00 . A A . 48 ARG HD3 1 1
7 11706 1 1 48 ARG HE H 16.295 38.672 20.657 1.00 . A A . 48 ARG HE 1 1
7 11707 1 1 48 ARG HG2 H 15.804 40.109 22.618 1.00 . A A . 48 ARG HG2 1 1
7 11708 1 1 48 ARG HG3 H 16.109 38.420 23.131 1.00 . A A . 48 ARG HG3 1 1
7 11709 1 1 48 ARG HH11 H 12.897 38.467 19.580 1.00 . A A . 48 ARG HH11 1 1
7 11710 1 1 48 ARG HH12 H 13.360 37.768 18.096 1.00 . A A . 48 ARG HH12 1 1
7 11711 1 1 48 ARG HH21 H 16.776 37.689 18.713 1.00 . A A . 48 ARG HH21 1 1
7 11712 1 1 48 ARG HH22 H 15.505 37.012 17.745 1.00 . A A . 48 ARG HH22 1 1
7 11713 1 1 48 ARG N N 15.155 41.693 24.585 1.00 . A A . 48 ARG N 1 1
7 11714 1 1 48 ARG NE N 15.307 38.555 20.566 1.00 . A A . 48 ARG NE 1 1
7 11715 1 1 48 ARG NH1 N 13.558 37.922 19.064 1.00 . A A . 48 ARG NH1 1 1
7 11716 1 1 48 ARG NH2 N 15.810 37.645 18.457 1.00 . A A . 48 ARG NH2 1 1
7 11717 1 1 48 ARG O O 17.416 39.940 25.009 1.00 . A A . 48 ARG O 1 1
7 11718 1 1 49 PRO C C 17.646 37.294 26.879 1.00 . A A . 49 PRO C 1 1
7 11719 1 1 49 PRO CA C 17.677 38.702 27.367 1.00 . A A . 49 PRO CA 1 1
7 11720 1 1 49 PRO CB C 17.595 38.756 28.891 1.00 . A A . 49 PRO CB 1 1
7 11721 1 1 49 PRO CD C 15.562 39.648 28.000 1.00 . A A . 49 PRO CD 1 1
7 11722 1 1 49 PRO CG C 16.087 38.816 29.181 1.00 . A A . 49 PRO CG 1 1
7 11723 1 1 49 PRO HA H 18.591 39.159 27.016 1.00 . A A . 49 PRO HA 1 1
7 11724 1 1 49 PRO HB2 H 18.089 37.903 29.403 1.00 . A A . 49 PRO HB2 1 1
7 11725 1 1 49 PRO HB3 H 18.062 39.699 29.250 1.00 . A A . 49 PRO HB3 1 1
7 11726 1 1 49 PRO HD2 H 14.551 39.305 27.692 1.00 . A A . 49 PRO HD2 1 1
7 11727 1 1 49 PRO HD3 H 15.541 40.729 28.257 1.00 . A A . 49 PRO HD3 1 1
7 11728 1 1 49 PRO HG2 H 15.660 37.791 29.134 1.00 . A A . 49 PRO HG2 1 1
7 11729 1 1 49 PRO HG3 H 15.856 39.273 30.166 1.00 . A A . 49 PRO HG3 1 1
7 11730 1 1 49 PRO N N 16.529 39.442 26.932 1.00 . A A . 49 PRO N 1 1
7 11731 1 1 49 PRO O O 16.567 36.738 26.678 1.00 . A A . 49 PRO O 1 1
7 11732 1 1 50 PHE C C 19.734 34.532 27.304 1.00 . A A . 50 PHE C 1 1
7 11733 1 1 50 PHE CA C 18.985 35.314 26.280 1.00 . A A . 50 PHE CA 1 1
7 11734 1 1 50 PHE CB C 19.740 35.198 24.946 1.00 . A A . 50 PHE CB 1 1
7 11735 1 1 50 PHE CD1 C 18.199 34.089 23.351 1.00 . A A . 50 PHE CD1 1 1
7 11736 1 1 50 PHE CD2 C 18.535 36.432 23.150 1.00 . A A . 50 PHE CD2 1 1
7 11737 1 1 50 PHE CE1 C 17.358 34.108 22.263 1.00 . A A . 50 PHE CE1 1 1
7 11738 1 1 50 PHE CE2 C 17.697 36.454 22.060 1.00 . A A . 50 PHE CE2 1 1
7 11739 1 1 50 PHE CG C 18.795 35.245 23.795 1.00 . A A . 50 PHE CG 1 1
7 11740 1 1 50 PHE CZ C 17.104 35.296 21.617 1.00 . A A . 50 PHE CZ 1 1
7 11741 1 1 50 PHE H H 19.668 37.178 26.854 1.00 . A A . 50 PHE H 1 1
7 11742 1 1 50 PHE HA H 18.020 34.834 26.202 1.00 . A A . 50 PHE HA 1 1
7 11743 1 1 50 PHE HB2 H 20.464 36.036 24.852 1.00 . A A . 50 PHE HB2 1 1
7 11744 1 1 50 PHE HB3 H 20.316 34.253 24.847 1.00 . A A . 50 PHE HB3 1 1
7 11745 1 1 50 PHE HD1 H 18.408 33.153 23.849 1.00 . A A . 50 PHE HD1 1 1
7 11746 1 1 50 PHE HD2 H 19.001 37.343 23.494 1.00 . A A . 50 PHE HD2 1 1
7 11747 1 1 50 PHE HE1 H 16.905 33.193 21.915 1.00 . A A . 50 PHE HE1 1 1
7 11748 1 1 50 PHE HE2 H 17.520 37.391 21.552 1.00 . A A . 50 PHE HE2 1 1
7 11749 1 1 50 PHE HZ H 16.451 35.310 20.757 1.00 . A A . 50 PHE HZ 1 1
7 11750 1 1 50 PHE N N 18.824 36.679 26.677 1.00 . A A . 50 PHE N 1 1
7 11751 1 1 50 PHE O O 20.397 35.071 28.189 1.00 . A A . 50 PHE O 1 1
7 11752 1 1 51 ARG C C 21.404 31.562 27.318 1.00 . A A . 51 ARG C 1 1
7 11753 1 1 51 ARG CA C 20.308 32.259 28.048 1.00 . A A . 51 ARG CA 1 1
7 11754 1 1 51 ARG CB C 19.319 31.228 28.616 1.00 . A A . 51 ARG CB 1 1
7 11755 1 1 51 ARG CD C 17.308 30.838 30.136 1.00 . A A . 51 ARG CD 1 1
7 11756 1 1 51 ARG CG C 18.210 31.868 29.454 1.00 . A A . 51 ARG CG 1 1
7 11757 1 1 51 ARG CZ C 15.699 31.198 32.043 1.00 . A A . 51 ARG CZ 1 1
7 11758 1 1 51 ARG H H 19.050 32.804 26.496 1.00 . A A . 51 ARG H 1 1
7 11759 1 1 51 ARG HA H 20.775 32.775 28.875 1.00 . A A . 51 ARG HA 1 1
7 11760 1 1 51 ARG HB2 H 18.853 30.645 27.793 1.00 . A A . 51 ARG HB2 1 1
7 11761 1 1 51 ARG HB3 H 19.869 30.509 29.261 1.00 . A A . 51 ARG HB3 1 1
7 11762 1 1 51 ARG HD2 H 16.813 30.180 29.390 1.00 . A A . 51 ARG HD2 1 1
7 11763 1 1 51 ARG HD3 H 17.913 30.223 30.836 1.00 . A A . 51 ARG HD3 1 1
7 11764 1 1 51 ARG HE H 16.113 32.570 30.634 1.00 . A A . 51 ARG HE 1 1
7 11765 1 1 51 ARG HG2 H 18.676 32.507 30.234 1.00 . A A . 51 ARG HG2 1 1
7 11766 1 1 51 ARG HG3 H 17.587 32.520 28.805 1.00 . A A . 51 ARG HG3 1 1
7 11767 1 1 51 ARG HH11 H 16.570 29.338 32.099 1.00 . A A . 51 ARG HH11 1 1
7 11768 1 1 51 ARG HH12 H 15.814 29.810 33.545 1.00 . A A . 51 ARG HH12 1 1
7 11769 1 1 51 ARG HH21 H 14.520 32.864 32.283 1.00 . A A . 51 ARG HH21 1 1
7 11770 1 1 51 ARG HH22 H 14.337 31.644 33.484 1.00 . A A . 51 ARG HH22 1 1
7 11771 1 1 51 ARG N N 19.636 33.194 27.202 1.00 . A A . 51 ARG N 1 1
7 11772 1 1 51 ARG NE N 16.271 31.613 30.875 1.00 . A A . 51 ARG NE 1 1
7 11773 1 1 51 ARG NH1 N 15.941 29.961 32.564 1.00 . A A . 51 ARG NH1 1 1
7 11774 1 1 51 ARG NH2 N 14.857 32.031 32.722 1.00 . A A . 51 ARG NH2 1 1
7 11775 1 1 51 ARG O O 22.554 31.541 27.753 1.00 . A A . 51 ARG O 1 1
7 11776 1 1 52 GLY C C 21.359 28.983 24.827 1.00 . A A . 52 GLY C 1 1
7 11777 1 1 52 GLY CA C 21.989 30.234 25.337 1.00 . A A . 52 GLY CA 1 1
7 11778 1 1 52 GLY H H 20.110 30.909 25.903 1.00 . A A . 52 GLY H 1 1
7 11779 1 1 52 GLY HA2 H 22.192 30.856 24.478 1.00 . A A . 52 GLY HA2 1 1
7 11780 1 1 52 GLY HA3 H 22.879 29.945 25.877 1.00 . A A . 52 GLY HA3 1 1
7 11781 1 1 52 GLY N N 21.066 30.927 26.181 1.00 . A A . 52 GLY N 1 1
7 11782 1 1 52 GLY O O 20.138 28.852 24.749 1.00 . A A . 52 GLY O 1 1
7 11783 1 1 53 MET C C 21.864 25.958 25.635 1.00 . A A . 53 MET C 1 1
7 11784 1 1 53 MET CA C 21.803 26.634 24.309 1.00 . A A . 53 MET CA 1 1
7 11785 1 1 53 MET CB C 22.641 26.007 23.182 1.00 . A A . 53 MET CB 1 1
7 11786 1 1 53 MET CE C 26.379 27.003 24.079 1.00 . A A . 53 MET CE 1 1
7 11787 1 1 53 MET CG C 24.143 25.879 23.445 1.00 . A A . 53 MET CG 1 1
7 11788 1 1 53 MET H H 23.189 28.157 24.453 1.00 . A A . 53 MET H 1 1
7 11789 1 1 53 MET HA H 20.770 26.558 24.004 1.00 . A A . 53 MET HA 1 1
7 11790 1 1 53 MET HB2 H 22.226 25.008 22.927 1.00 . A A . 53 MET HB2 1 1
7 11791 1 1 53 MET HB3 H 22.503 26.656 22.291 1.00 . A A . 53 MET HB3 1 1
7 11792 1 1 53 MET HE1 H 27.330 27.521 23.830 1.00 . A A . 53 MET HE1 1 1
7 11793 1 1 53 MET HE2 H 26.631 25.942 24.286 1.00 . A A . 53 MET HE2 1 1
7 11794 1 1 53 MET HE3 H 25.994 27.464 25.014 1.00 . A A . 53 MET HE3 1 1
7 11795 1 1 53 MET HG2 H 24.335 25.830 24.538 1.00 . A A . 53 MET HG2 1 1
7 11796 1 1 53 MET HG3 H 24.479 24.906 23.026 1.00 . A A . 53 MET HG3 1 1
7 11797 1 1 53 MET N N 22.206 27.993 24.496 1.00 . A A . 53 MET N 1 1
7 11798 1 1 53 MET O O 21.503 26.524 26.666 1.00 . A A . 53 MET O 1 1
7 11799 1 1 53 MET SD S 25.184 27.183 22.722 1.00 . A A . 53 MET SD 1 1
7 11800 1 1 54 SER C C 23.969 24.670 27.476 1.00 . A A . 54 SER C 1 1
7 11801 1 1 54 SER CA C 22.702 24.095 26.939 1.00 . A A . 54 SER CA 1 1
7 11802 1 1 54 SER CB C 22.898 22.572 26.846 1.00 . A A . 54 SER CB 1 1
7 11803 1 1 54 SER H H 22.583 24.254 24.836 1.00 . A A . 54 SER H 1 1
7 11804 1 1 54 SER HA H 21.910 24.280 27.649 1.00 . A A . 54 SER HA 1 1
7 11805 1 1 54 SER HB2 H 23.802 22.334 26.246 1.00 . A A . 54 SER HB2 1 1
7 11806 1 1 54 SER HB3 H 23.025 22.144 27.863 1.00 . A A . 54 SER HB3 1 1
7 11807 1 1 54 SER HG H 21.911 22.055 25.279 1.00 . A A . 54 SER HG 1 1
7 11808 1 1 54 SER N N 22.360 24.708 25.694 1.00 . A A . 54 SER N 1 1
7 11809 1 1 54 SER O O 25.021 24.595 26.844 1.00 . A A . 54 SER O 1 1
7 11810 1 1 54 SER OG O 21.780 21.956 26.225 1.00 . A A . 54 SER OG 1 1
7 11811 1 1 55 GLU C C 26.063 24.602 29.661 1.00 . A A . 55 GLU C 1 1
7 11812 1 1 55 GLU CA C 25.083 25.699 29.424 1.00 . A A . 55 GLU CA 1 1
7 11813 1 1 55 GLU CB C 24.688 26.271 30.796 1.00 . A A . 55 GLU CB 1 1
7 11814 1 1 55 GLU CD C 22.223 26.989 30.638 1.00 . A A . 55 GLU CD 1 1
7 11815 1 1 55 GLU CG C 23.678 27.420 30.744 1.00 . A A . 55 GLU CG 1 1
7 11816 1 1 55 GLU H H 23.084 25.342 29.192 1.00 . A A . 55 GLU H 1 1
7 11817 1 1 55 GLU HA H 25.585 26.462 28.847 1.00 . A A . 55 GLU HA 1 1
7 11818 1 1 55 GLU HB2 H 24.295 25.465 31.452 1.00 . A A . 55 GLU HB2 1 1
7 11819 1 1 55 GLU HB3 H 25.608 26.664 31.281 1.00 . A A . 55 GLU HB3 1 1
7 11820 1 1 55 GLU HG2 H 23.763 28.017 31.676 1.00 . A A . 55 GLU HG2 1 1
7 11821 1 1 55 GLU HG3 H 23.912 28.091 29.889 1.00 . A A . 55 GLU HG3 1 1
7 11822 1 1 55 GLU N N 23.942 25.241 28.693 1.00 . A A . 55 GLU N 1 1
7 11823 1 1 55 GLU O O 27.279 24.767 29.595 1.00 . A A . 55 GLU O 1 1
7 11824 1 1 55 GLU OE1 O 21.910 25.771 30.709 1.00 . A A . 55 GLU OE1 1 1
7 11825 1 1 55 GLU OE2 O 21.370 27.907 30.509 1.00 . A A . 55 GLU OE2 1 1
7 11826 1 1 56 GLU C C 27.072 21.810 28.706 1.00 . A A . 56 GLU C 1 1
7 11827 1 1 56 GLU CA C 26.363 22.204 29.955 1.00 . A A . 56 GLU CA 1 1
7 11828 1 1 56 GLU CB C 25.572 21.027 30.551 1.00 . A A . 56 GLU CB 1 1
7 11829 1 1 56 GLU CD C 24.688 20.063 32.746 1.00 . A A . 56 GLU CD 1 1
7 11830 1 1 56 GLU CG C 25.157 21.303 31.998 1.00 . A A . 56 GLU CG 1 1
7 11831 1 1 56 GLU H H 24.565 23.257 29.977 1.00 . A A . 56 GLU H 1 1
7 11832 1 1 56 GLU HA H 27.146 22.412 30.670 1.00 . A A . 56 GLU HA 1 1
7 11833 1 1 56 GLU HB2 H 24.680 20.799 29.930 1.00 . A A . 56 GLU HB2 1 1
7 11834 1 1 56 GLU HB3 H 26.230 20.132 30.538 1.00 . A A . 56 GLU HB3 1 1
7 11835 1 1 56 GLU HG2 H 26.024 21.707 32.564 1.00 . A A . 56 GLU HG2 1 1
7 11836 1 1 56 GLU HG3 H 24.342 22.056 32.023 1.00 . A A . 56 GLU HG3 1 1
7 11837 1 1 56 GLU N N 25.549 23.377 29.875 1.00 . A A . 56 GLU N 1 1
7 11838 1 1 56 GLU O O 28.046 21.064 28.798 1.00 . A A . 56 GLU O 1 1
7 11839 1 1 56 GLU OE1 O 25.462 19.070 32.808 1.00 . A A . 56 GLU OE1 1 1
7 11840 1 1 56 GLU OE2 O 23.566 20.093 33.318 1.00 . A A . 56 GLU OE2 1 1
7 11841 1 1 57 GLU C C 28.593 22.758 26.099 1.00 . A A . 57 GLU C 1 1
7 11842 1 1 57 GLU CA C 27.404 21.886 26.311 1.00 . A A . 57 GLU CA 1 1
7 11843 1 1 57 GLU CB C 26.570 21.756 25.024 1.00 . A A . 57 GLU CB 1 1
7 11844 1 1 57 GLU CD C 25.773 22.616 22.809 1.00 . A A . 57 GLU CD 1 1
7 11845 1 1 57 GLU CG C 26.628 22.919 24.033 1.00 . A A . 57 GLU CG 1 1
7 11846 1 1 57 GLU H H 26.147 23.091 27.429 1.00 . A A . 57 GLU H 1 1
7 11847 1 1 57 GLU HA H 27.788 20.888 26.465 1.00 . A A . 57 GLU HA 1 1
7 11848 1 1 57 GLU HB2 H 26.935 20.853 24.489 1.00 . A A . 57 GLU HB2 1 1
7 11849 1 1 57 GLU HB3 H 25.519 21.534 25.310 1.00 . A A . 57 GLU HB3 1 1
7 11850 1 1 57 GLU HG2 H 26.221 23.824 24.531 1.00 . A A . 57 GLU HG2 1 1
7 11851 1 1 57 GLU HG3 H 27.675 23.109 23.713 1.00 . A A . 57 GLU HG3 1 1
7 11852 1 1 57 GLU N N 26.700 22.264 27.497 1.00 . A A . 57 GLU N 1 1
7 11853 1 1 57 GLU O O 29.654 22.328 25.650 1.00 . A A . 57 GLU O 1 1
7 11854 1 1 57 GLU OE1 O 24.593 22.213 22.989 1.00 . A A . 57 GLU OE1 1 1
7 11855 1 1 57 GLU OE2 O 26.263 22.754 21.657 1.00 . A A . 57 GLU OE2 1 1
7 11856 1 1 58 VAL C C 30.569 24.743 27.314 1.00 . A A . 58 VAL C 1 1
7 11857 1 1 58 VAL CA C 29.451 25.045 26.375 1.00 . A A . 58 VAL CA 1 1
7 11858 1 1 58 VAL CB C 28.806 26.394 26.481 1.00 . A A . 58 VAL CB 1 1
7 11859 1 1 58 VAL CG1 C 28.947 27.051 27.865 1.00 . A A . 58 VAL CG1 1 1
7 11860 1 1 58 VAL CG2 C 29.466 27.346 25.470 1.00 . A A . 58 VAL CG2 1 1
7 11861 1 1 58 VAL H H 27.550 24.352 26.804 1.00 . A A . 58 VAL H 1 1
7 11862 1 1 58 VAL HA H 29.881 24.998 25.385 1.00 . A A . 58 VAL HA 1 1
7 11863 1 1 58 VAL HB H 27.724 26.302 26.247 1.00 . A A . 58 VAL HB 1 1
7 11864 1 1 58 VAL HG11 H 28.320 27.968 27.850 1.00 . A A . 58 VAL HG11 1 1
7 11865 1 1 58 VAL HG12 H 30.008 27.337 28.028 1.00 . A A . 58 VAL HG12 1 1
7 11866 1 1 58 VAL HG13 H 28.567 26.309 28.599 1.00 . A A . 58 VAL HG13 1 1
7 11867 1 1 58 VAL HG21 H 29.363 26.916 24.451 1.00 . A A . 58 VAL HG21 1 1
7 11868 1 1 58 VAL HG22 H 30.540 27.382 25.755 1.00 . A A . 58 VAL HG22 1 1
7 11869 1 1 58 VAL HG23 H 29.021 28.362 25.524 1.00 . A A . 58 VAL HG23 1 1
7 11870 1 1 58 VAL N N 28.437 24.042 26.470 1.00 . A A . 58 VAL N 1 1
7 11871 1 1 58 VAL O O 31.750 24.923 27.024 1.00 . A A . 58 VAL O 1 1
7 11872 1 1 59 PHE C C 31.618 22.183 28.825 1.00 . A A . 59 PHE C 1 1
7 11873 1 1 59 PHE CA C 31.001 23.418 29.386 1.00 . A A . 59 PHE CA 1 1
7 11874 1 1 59 PHE CB C 30.136 23.121 30.623 1.00 . A A . 59 PHE CB 1 1
7 11875 1 1 59 PHE CD1 C 31.255 21.367 31.998 1.00 . A A . 59 PHE CD1 1 1
7 11876 1 1 59 PHE CD2 C 30.972 23.525 32.926 1.00 . A A . 59 PHE CD2 1 1
7 11877 1 1 59 PHE CE1 C 31.809 20.928 33.176 1.00 . A A . 59 PHE CE1 1 1
7 11878 1 1 59 PHE CE2 C 31.532 23.099 34.107 1.00 . A A . 59 PHE CE2 1 1
7 11879 1 1 59 PHE CG C 30.839 22.670 31.857 1.00 . A A . 59 PHE CG 1 1
7 11880 1 1 59 PHE CZ C 31.949 21.795 34.234 1.00 . A A . 59 PHE CZ 1 1
7 11881 1 1 59 PHE H H 29.218 24.282 28.628 1.00 . A A . 59 PHE H 1 1
7 11882 1 1 59 PHE HA H 31.827 24.073 29.621 1.00 . A A . 59 PHE HA 1 1
7 11883 1 1 59 PHE HB2 H 29.572 24.043 30.880 1.00 . A A . 59 PHE HB2 1 1
7 11884 1 1 59 PHE HB3 H 29.376 22.346 30.386 1.00 . A A . 59 PHE HB3 1 1
7 11885 1 1 59 PHE HD1 H 31.121 20.666 31.187 1.00 . A A . 59 PHE HD1 1 1
7 11886 1 1 59 PHE HD2 H 30.613 24.541 32.847 1.00 . A A . 59 PHE HD2 1 1
7 11887 1 1 59 PHE HE1 H 32.132 19.902 33.275 1.00 . A A . 59 PHE HE1 1 1
7 11888 1 1 59 PHE HE2 H 31.646 23.784 34.934 1.00 . A A . 59 PHE HE2 1 1
7 11889 1 1 59 PHE HZ H 32.391 21.454 35.160 1.00 . A A . 59 PHE HZ 1 1
7 11890 1 1 59 PHE N N 30.192 24.150 28.460 1.00 . A A . 59 PHE N 1 1
7 11891 1 1 59 PHE O O 32.839 22.036 28.867 1.00 . A A . 59 PHE O 1 1
7 11892 1 1 60 THR C C 32.409 19.975 26.850 1.00 . A A . 60 THR C 1 1
7 11893 1 1 60 THR CA C 31.240 19.964 27.773 1.00 . A A . 60 THR CA 1 1
7 11894 1 1 60 THR CB C 30.139 19.125 27.198 1.00 . A A . 60 THR CB 1 1
7 11895 1 1 60 THR CG2 C 30.109 19.025 25.663 1.00 . A A . 60 THR CG2 1 1
7 11896 1 1 60 THR H H 29.844 21.376 28.311 1.00 . A A . 60 THR H 1 1
7 11897 1 1 60 THR HA H 31.597 19.409 28.628 1.00 . A A . 60 THR HA 1 1
7 11898 1 1 60 THR HB H 29.167 19.569 27.503 1.00 . A A . 60 THR HB 1 1
7 11899 1 1 60 THR HG1 H 29.968 17.845 28.614 1.00 . A A . 60 THR HG1 1 1
7 11900 1 1 60 THR HG21 H 29.970 20.031 25.212 1.00 . A A . 60 THR HG21 1 1
7 11901 1 1 60 THR HG22 H 29.260 18.385 25.341 1.00 . A A . 60 THR HG22 1 1
7 11902 1 1 60 THR HG23 H 31.056 18.575 25.294 1.00 . A A . 60 THR HG23 1 1
7 11903 1 1 60 THR N N 30.831 21.236 28.285 1.00 . A A . 60 THR N 1 1
7 11904 1 1 60 THR O O 33.304 19.136 26.949 1.00 . A A . 60 THR O 1 1
7 11905 1 1 60 THR OG1 O 30.176 17.789 27.679 1.00 . A A . 60 THR OG1 1 1
7 11906 1 1 61 GLU C C 34.789 21.489 25.653 1.00 . A A . 61 GLU C 1 1
7 11907 1 1 61 GLU CA C 33.546 21.011 24.985 1.00 . A A . 61 GLU CA 1 1
7 11908 1 1 61 GLU CB C 33.201 21.693 23.650 1.00 . A A . 61 GLU CB 1 1
7 11909 1 1 61 GLU CD C 32.329 21.204 21.330 1.00 . A A . 61 GLU CD 1 1
7 11910 1 1 61 GLU CG C 32.177 20.920 22.817 1.00 . A A . 61 GLU CG 1 1
7 11911 1 1 61 GLU H H 31.685 21.562 25.819 1.00 . A A . 61 GLU H 1 1
7 11912 1 1 61 GLU HA H 33.804 20.010 24.672 1.00 . A A . 61 GLU HA 1 1
7 11913 1 1 61 GLU HB2 H 32.822 22.722 23.826 1.00 . A A . 61 GLU HB2 1 1
7 11914 1 1 61 GLU HB3 H 34.140 21.770 23.063 1.00 . A A . 61 GLU HB3 1 1
7 11915 1 1 61 GLU HG2 H 32.324 19.828 22.961 1.00 . A A . 61 GLU HG2 1 1
7 11916 1 1 61 GLU HG3 H 31.143 21.181 23.128 1.00 . A A . 61 GLU HG3 1 1
7 11917 1 1 61 GLU N N 32.452 20.931 25.904 1.00 . A A . 61 GLU N 1 1
7 11918 1 1 61 GLU O O 35.788 20.773 25.637 1.00 . A A . 61 GLU O 1 1
7 11919 1 1 61 GLU OE1 O 32.127 22.367 20.886 1.00 . A A . 61 GLU OE1 1 1
7 11920 1 1 61 GLU OE2 O 32.686 20.257 20.580 1.00 . A A . 61 GLU OE2 1 1
7 11921 1 1 62 VAL C C 36.616 22.335 27.968 1.00 . A A . 62 VAL C 1 1
7 11922 1 1 62 VAL CA C 35.877 23.243 27.045 1.00 . A A . 62 VAL CA 1 1
7 11923 1 1 62 VAL CB C 35.351 24.408 27.829 1.00 . A A . 62 VAL CB 1 1
7 11924 1 1 62 VAL CG1 C 36.444 25.093 28.668 1.00 . A A . 62 VAL CG1 1 1
7 11925 1 1 62 VAL CG2 C 34.789 25.398 26.795 1.00 . A A . 62 VAL CG2 1 1
7 11926 1 1 62 VAL H H 33.936 23.159 26.451 1.00 . A A . 62 VAL H 1 1
7 11927 1 1 62 VAL HA H 36.592 23.603 26.320 1.00 . A A . 62 VAL HA 1 1
7 11928 1 1 62 VAL HB H 34.537 24.052 28.496 1.00 . A A . 62 VAL HB 1 1
7 11929 1 1 62 VAL HG11 H 36.049 26.030 29.115 1.00 . A A . 62 VAL HG11 1 1
7 11930 1 1 62 VAL HG12 H 37.317 25.346 28.029 1.00 . A A . 62 VAL HG12 1 1
7 11931 1 1 62 VAL HG13 H 36.800 24.437 29.492 1.00 . A A . 62 VAL HG13 1 1
7 11932 1 1 62 VAL HG21 H 35.577 25.637 26.049 1.00 . A A . 62 VAL HG21 1 1
7 11933 1 1 62 VAL HG22 H 34.446 26.324 27.303 1.00 . A A . 62 VAL HG22 1 1
7 11934 1 1 62 VAL HG23 H 33.926 24.969 26.241 1.00 . A A . 62 VAL HG23 1 1
7 11935 1 1 62 VAL N N 34.782 22.640 26.351 1.00 . A A . 62 VAL N 1 1
7 11936 1 1 62 VAL O O 37.834 22.389 28.121 1.00 . A A . 62 VAL O 1 1
7 11937 1 1 63 ALA C C 37.392 19.535 28.773 1.00 . A A . 63 ALA C 1 1
7 11938 1 1 63 ALA CA C 36.349 20.368 29.438 1.00 . A A . 63 ALA CA 1 1
7 11939 1 1 63 ALA CB C 35.182 19.460 29.862 1.00 . A A . 63 ALA CB 1 1
7 11940 1 1 63 ALA H H 34.906 21.383 28.299 1.00 . A A . 63 ALA H 1 1
7 11941 1 1 63 ALA HA H 36.804 20.830 30.301 1.00 . A A . 63 ALA HA 1 1
7 11942 1 1 63 ALA HB1 H 35.539 18.682 30.569 1.00 . A A . 63 ALA HB1 1 1
7 11943 1 1 63 ALA HB2 H 34.738 18.948 28.981 1.00 . A A . 63 ALA HB2 1 1
7 11944 1 1 63 ALA HB3 H 34.393 20.060 30.364 1.00 . A A . 63 ALA HB3 1 1
7 11945 1 1 63 ALA N N 35.864 21.398 28.573 1.00 . A A . 63 ALA N 1 1
7 11946 1 1 63 ALA O O 38.472 19.313 29.319 1.00 . A A . 63 ALA O 1 1
7 11947 1 1 64 ASN C C 39.240 18.735 26.354 1.00 . A A . 64 ASN C 1 1
7 11948 1 1 64 ASN CA C 37.956 18.155 26.839 1.00 . A A . 64 ASN CA 1 1
7 11949 1 1 64 ASN CB C 37.184 17.367 25.768 1.00 . A A . 64 ASN CB 1 1
7 11950 1 1 64 ASN CG C 37.087 18.000 24.387 1.00 . A A . 64 ASN CG 1 1
7 11951 1 1 64 ASN H H 36.328 19.471 27.072 1.00 . A A . 64 ASN H 1 1
7 11952 1 1 64 ASN HA H 38.224 17.423 27.587 1.00 . A A . 64 ASN HA 1 1
7 11953 1 1 64 ASN HB2 H 37.707 16.397 25.623 1.00 . A A . 64 ASN HB2 1 1
7 11954 1 1 64 ASN HB3 H 36.166 17.158 26.159 1.00 . A A . 64 ASN HB3 1 1
7 11955 1 1 64 ASN HD21 H 35.070 18.365 24.578 1.00 . A A . 64 ASN HD21 1 1
7 11956 1 1 64 ASN HD22 H 35.843 19.018 23.158 1.00 . A A . 64 ASN HD22 1 1
7 11957 1 1 64 ASN N N 37.129 19.095 27.531 1.00 . A A . 64 ASN N 1 1
7 11958 1 1 64 ASN ND2 N 35.871 18.458 23.985 1.00 . A A . 64 ASN ND2 1 1
7 11959 1 1 64 ASN O O 40.245 18.040 26.208 1.00 . A A . 64 ASN O 1 1
7 11960 1 1 64 ASN OD1 O 38.069 18.048 23.649 1.00 . A A . 64 ASN OD1 1 1
7 11961 1 1 65 LEU C C 41.406 20.832 26.915 1.00 . A A . 65 LEU C 1 1
7 11962 1 1 65 LEU CA C 40.415 20.832 25.802 1.00 . A A . 65 LEU CA 1 1
7 11963 1 1 65 LEU CB C 40.092 22.307 25.512 1.00 . A A . 65 LEU CB 1 1
7 11964 1 1 65 LEU CD1 C 37.953 22.028 24.198 1.00 . A A . 65 LEU CD1 1 1
7 11965 1 1 65 LEU CD2 C 39.354 24.085 23.864 1.00 . A A . 65 LEU CD2 1 1
7 11966 1 1 65 LEU CG C 39.388 22.578 24.172 1.00 . A A . 65 LEU CG 1 1
7 11967 1 1 65 LEU H H 38.393 20.558 26.159 1.00 . A A . 65 LEU H 1 1
7 11968 1 1 65 LEU HA H 40.893 20.466 24.905 1.00 . A A . 65 LEU HA 1 1
7 11969 1 1 65 LEU HB2 H 39.480 22.739 26.334 1.00 . A A . 65 LEU HB2 1 1
7 11970 1 1 65 LEU HB3 H 41.047 22.875 25.488 1.00 . A A . 65 LEU HB3 1 1
7 11971 1 1 65 LEU HD11 H 37.950 20.923 24.076 1.00 . A A . 65 LEU HD11 1 1
7 11972 1 1 65 LEU HD12 H 37.325 22.471 23.397 1.00 . A A . 65 LEU HD12 1 1
7 11973 1 1 65 LEU HD13 H 37.513 22.240 25.196 1.00 . A A . 65 LEU HD13 1 1
7 11974 1 1 65 LEU HD21 H 38.721 24.275 22.971 1.00 . A A . 65 LEU HD21 1 1
7 11975 1 1 65 LEU HD22 H 40.364 24.492 23.645 1.00 . A A . 65 LEU HD22 1 1
7 11976 1 1 65 LEU HD23 H 38.917 24.634 24.726 1.00 . A A . 65 LEU HD23 1 1
7 11977 1 1 65 LEU HG H 39.947 22.061 23.363 1.00 . A A . 65 LEU HG 1 1
7 11978 1 1 65 LEU N N 39.255 20.059 26.120 1.00 . A A . 65 LEU N 1 1
7 11979 1 1 65 LEU O O 42.615 20.745 26.713 1.00 . A A . 65 LEU O 1 1
7 11980 1 1 66 PHE C C 42.116 20.144 30.057 1.00 . A A . 66 PHE C 1 1
7 11981 1 1 66 PHE CA C 41.660 21.342 29.298 1.00 . A A . 66 PHE CA 1 1
7 11982 1 1 66 PHE CB C 40.826 22.206 30.259 1.00 . A A . 66 PHE CB 1 1
7 11983 1 1 66 PHE CD1 C 40.842 24.112 28.577 1.00 . A A . 66 PHE CD1 1 1
7 11984 1 1 66 PHE CD2 C 39.870 24.403 30.710 1.00 . A A . 66 PHE CD2 1 1
7 11985 1 1 66 PHE CE1 C 40.503 25.401 28.238 1.00 . A A . 66 PHE CE1 1 1
7 11986 1 1 66 PHE CE2 C 39.554 25.705 30.400 1.00 . A A . 66 PHE CE2 1 1
7 11987 1 1 66 PHE CG C 40.520 23.593 29.810 1.00 . A A . 66 PHE CG 1 1
7 11988 1 1 66 PHE CZ C 39.865 26.202 29.156 1.00 . A A . 66 PHE CZ 1 1
7 11989 1 1 66 PHE H H 39.905 20.884 28.253 1.00 . A A . 66 PHE H 1 1
7 11990 1 1 66 PHE HA H 42.552 21.868 28.989 1.00 . A A . 66 PHE HA 1 1
7 11991 1 1 66 PHE HB2 H 39.851 21.708 30.447 1.00 . A A . 66 PHE HB2 1 1
7 11992 1 1 66 PHE HB3 H 41.354 22.305 31.231 1.00 . A A . 66 PHE HB3 1 1
7 11993 1 1 66 PHE HD1 H 41.381 23.537 27.839 1.00 . A A . 66 PHE HD1 1 1
7 11994 1 1 66 PHE HD2 H 39.611 24.012 31.683 1.00 . A A . 66 PHE HD2 1 1
7 11995 1 1 66 PHE HE1 H 40.761 25.789 27.264 1.00 . A A . 66 PHE HE1 1 1
7 11996 1 1 66 PHE HE2 H 39.064 26.343 31.121 1.00 . A A . 66 PHE HE2 1 1
7 11997 1 1 66 PHE HZ H 39.601 27.216 28.896 1.00 . A A . 66 PHE HZ 1 1
7 11998 1 1 66 PHE N N 40.893 20.971 28.150 1.00 . A A . 66 PHE N 1 1
7 11999 1 1 66 PHE O O 43.227 20.108 30.584 1.00 . A A . 66 PHE O 1 1
7 12000 1 1 67 ARG C C 42.381 17.495 31.669 1.00 . A A . 67 ARG C 1 1
7 12001 1 1 67 ARG CA C 41.177 17.955 30.922 1.00 . A A . 67 ARG CA 1 1
7 12002 1 1 67 ARG CB C 40.514 16.861 30.068 1.00 . A A . 67 ARG CB 1 1
7 12003 1 1 67 ARG CD C 42.050 15.012 29.160 1.00 . A A . 67 ARG CD 1 1
7 12004 1 1 67 ARG CG C 41.334 16.337 28.887 1.00 . A A . 67 ARG CG 1 1
7 12005 1 1 67 ARG CZ C 43.308 13.400 27.706 1.00 . A A . 67 ARG CZ 1 1
7 12006 1 1 67 ARG H H 40.364 19.300 29.636 1.00 . A A . 67 ARG H 1 1
7 12007 1 1 67 ARG HA H 40.472 18.198 31.703 1.00 . A A . 67 ARG HA 1 1
7 12008 1 1 67 ARG HB2 H 40.149 16.026 30.703 1.00 . A A . 67 ARG HB2 1 1
7 12009 1 1 67 ARG HB3 H 39.625 17.351 29.618 1.00 . A A . 67 ARG HB3 1 1
7 12010 1 1 67 ARG HD2 H 42.765 15.101 30.006 1.00 . A A . 67 ARG HD2 1 1
7 12011 1 1 67 ARG HD3 H 41.294 14.232 29.391 1.00 . A A . 67 ARG HD3 1 1
7 12012 1 1 67 ARG HE H 42.899 15.319 27.189 1.00 . A A . 67 ARG HE 1 1
7 12013 1 1 67 ARG HG2 H 40.641 16.169 28.036 1.00 . A A . 67 ARG HG2 1 1
7 12014 1 1 67 ARG HG3 H 42.066 17.111 28.571 1.00 . A A . 67 ARG HG3 1 1
7 12015 1 1 67 ARG HH11 H 42.679 12.566 29.471 1.00 . A A . 67 ARG HH11 1 1
7 12016 1 1 67 ARG HH12 H 43.686 11.550 28.503 1.00 . A A . 67 ARG HH12 1 1
7 12017 1 1 67 ARG HH21 H 44.352 13.881 26.000 1.00 . A A . 67 ARG HH21 1 1
7 12018 1 1 67 ARG HH22 H 44.353 12.197 26.451 1.00 . A A . 67 ARG HH22 1 1
7 12019 1 1 67 ARG N N 41.208 19.156 30.147 1.00 . A A . 67 ARG N 1 1
7 12020 1 1 67 ARG NE N 42.795 14.646 27.923 1.00 . A A . 67 ARG NE 1 1
7 12021 1 1 67 ARG NH1 N 43.143 12.384 28.604 1.00 . A A . 67 ARG NH1 1 1
7 12022 1 1 67 ARG NH2 N 44.024 13.132 26.576 1.00 . A A . 67 ARG NH2 1 1
7 12023 1 1 67 ARG O O 43.476 17.293 31.149 1.00 . A A . 67 ARG O 1 1
7 12024 1 1 68 GLY C C 43.044 17.946 35.123 1.00 . A A . 68 GLY C 1 1
7 12025 1 1 68 GLY CA C 43.278 17.107 33.915 1.00 . A A . 68 GLY CA 1 1
7 12026 1 1 68 GLY H H 41.292 17.362 33.386 1.00 . A A . 68 GLY H 1 1
7 12027 1 1 68 GLY HA2 H 43.245 16.068 34.210 1.00 . A A . 68 GLY HA2 1 1
7 12028 1 1 68 GLY HA3 H 44.222 17.409 33.486 1.00 . A A . 68 GLY HA3 1 1
7 12029 1 1 68 GLY N N 42.208 17.330 32.993 1.00 . A A . 68 GLY N 1 1
7 12030 1 1 68 GLY O O 43.039 17.455 36.251 1.00 . A A . 68 GLY O 1 1
7 12031 1 1 69 GLN C C 41.154 20.616 36.010 1.00 . A A . 69 GLN C 1 1
7 12032 1 1 69 GLN CA C 42.585 20.202 35.961 1.00 . A A . 69 GLN CA 1 1
7 12033 1 1 69 GLN CB C 43.541 21.406 35.928 1.00 . A A . 69 GLN CB 1 1
7 12034 1 1 69 GLN CD C 44.347 21.724 33.522 1.00 . A A . 69 GLN CD 1 1
7 12035 1 1 69 GLN CG C 43.549 22.297 34.685 1.00 . A A . 69 GLN CG 1 1
7 12036 1 1 69 GLN H H 42.851 19.625 33.988 1.00 . A A . 69 GLN H 1 1
7 12037 1 1 69 GLN HA H 42.789 19.728 36.909 1.00 . A A . 69 GLN HA 1 1
7 12038 1 1 69 GLN HB2 H 43.323 22.045 36.810 1.00 . A A . 69 GLN HB2 1 1
7 12039 1 1 69 GLN HB3 H 44.565 21.003 36.083 1.00 . A A . 69 GLN HB3 1 1
7 12040 1 1 69 GLN HE21 H 43.439 23.024 32.215 1.00 . A A . 69 GLN HE21 1 1
7 12041 1 1 69 GLN HE22 H 44.427 21.788 31.497 1.00 . A A . 69 GLN HE22 1 1
7 12042 1 1 69 GLN HG2 H 42.509 22.500 34.349 1.00 . A A . 69 GLN HG2 1 1
7 12043 1 1 69 GLN HG3 H 44.022 23.266 34.951 1.00 . A A . 69 GLN HG3 1 1
7 12044 1 1 69 GLN N N 42.834 19.259 34.915 1.00 . A A . 69 GLN N 1 1
7 12045 1 1 69 GLN NE2 N 44.093 22.274 32.305 1.00 . A A . 69 GLN NE2 1 1
7 12046 1 1 69 GLN O O 40.598 21.222 35.095 1.00 . A A . 69 GLN O 1 1
7 12047 1 1 69 GLN OE1 O 45.172 20.822 33.660 1.00 . A A . 69 GLN OE1 1 1
7 12048 1 1 70 GLU C C 39.025 22.063 37.930 1.00 . A A . 70 GLU C 1 1
7 12049 1 1 70 GLU CA C 39.140 20.662 37.437 1.00 . A A . 70 GLU CA 1 1
7 12050 1 1 70 GLU CB C 38.545 19.683 38.463 1.00 . A A . 70 GLU CB 1 1
7 12051 1 1 70 GLU CD C 37.718 17.953 36.781 1.00 . A A . 70 GLU CD 1 1
7 12052 1 1 70 GLU CG C 38.576 18.222 38.009 1.00 . A A . 70 GLU CG 1 1
7 12053 1 1 70 GLU H H 40.932 19.727 37.820 1.00 . A A . 70 GLU H 1 1
7 12054 1 1 70 GLU HA H 38.558 20.603 36.529 1.00 . A A . 70 GLU HA 1 1
7 12055 1 1 70 GLU HB2 H 39.111 19.765 39.415 1.00 . A A . 70 GLU HB2 1 1
7 12056 1 1 70 GLU HB3 H 37.491 19.961 38.679 1.00 . A A . 70 GLU HB3 1 1
7 12057 1 1 70 GLU HG2 H 39.612 17.894 37.780 1.00 . A A . 70 GLU HG2 1 1
7 12058 1 1 70 GLU HG3 H 38.197 17.571 38.827 1.00 . A A . 70 GLU HG3 1 1
7 12059 1 1 70 GLU N N 40.493 20.307 37.139 1.00 . A A . 70 GLU N 1 1
7 12060 1 1 70 GLU O O 37.953 22.663 37.884 1.00 . A A . 70 GLU O 1 1
7 12061 1 1 70 GLU OE1 O 36.479 17.783 36.940 1.00 . A A . 70 GLU OE1 1 1
7 12062 1 1 70 GLU OE2 O 38.276 17.880 35.653 1.00 . A A . 70 GLU OE2 1 1
7 12063 1 1 71 ASP C C 39.773 25.039 38.036 1.00 . A A . 71 ASP C 1 1
7 12064 1 1 71 ASP CA C 40.372 23.968 38.882 1.00 . A A . 71 ASP CA 1 1
7 12065 1 1 71 ASP CB C 41.898 24.124 38.991 1.00 . A A . 71 ASP CB 1 1
7 12066 1 1 71 ASP CG C 42.386 25.266 39.870 1.00 . A A . 71 ASP CG 1 1
7 12067 1 1 71 ASP H H 40.972 22.085 38.418 1.00 . A A . 71 ASP H 1 1
7 12068 1 1 71 ASP HA H 39.910 24.027 39.857 1.00 . A A . 71 ASP HA 1 1
7 12069 1 1 71 ASP HB2 H 42.319 23.200 39.444 1.00 . A A . 71 ASP HB2 1 1
7 12070 1 1 71 ASP HB3 H 42.362 24.241 37.988 1.00 . A A . 71 ASP HB3 1 1
7 12071 1 1 71 ASP N N 40.148 22.646 38.387 1.00 . A A . 71 ASP N 1 1
7 12072 1 1 71 ASP O O 39.097 25.953 38.505 1.00 . A A . 71 ASP O 1 1
7 12073 1 1 71 ASP OD1 O 41.560 25.884 40.593 1.00 . A A . 71 ASP OD1 1 1
7 12074 1 1 71 ASP OD2 O 43.617 25.535 39.864 1.00 . A A . 71 ASP OD2 1 1
7 12075 1 1 72 LEU C C 37.995 25.833 35.602 1.00 . A A . 72 LEU C 1 1
7 12076 1 1 72 LEU CA C 39.478 25.880 35.744 1.00 . A A . 72 LEU CA 1 1
7 12077 1 1 72 LEU CB C 40.196 25.638 34.406 1.00 . A A . 72 LEU CB 1 1
7 12078 1 1 72 LEU CD1 C 42.341 25.389 33.099 1.00 . A A . 72 LEU CD1 1 1
7 12079 1 1 72 LEU CD2 C 42.312 26.956 35.064 1.00 . A A . 72 LEU CD2 1 1
7 12080 1 1 72 LEU CG C 41.732 25.654 34.486 1.00 . A A . 72 LEU CG 1 1
7 12081 1 1 72 LEU H H 40.528 24.202 36.346 1.00 . A A . 72 LEU H 1 1
7 12082 1 1 72 LEU HA H 39.711 26.877 36.086 1.00 . A A . 72 LEU HA 1 1
7 12083 1 1 72 LEU HB2 H 39.892 24.647 34.007 1.00 . A A . 72 LEU HB2 1 1
7 12084 1 1 72 LEU HB3 H 39.874 26.402 33.666 1.00 . A A . 72 LEU HB3 1 1
7 12085 1 1 72 LEU HD11 H 42.044 24.380 32.740 1.00 . A A . 72 LEU HD11 1 1
7 12086 1 1 72 LEU HD12 H 43.448 25.465 33.133 1.00 . A A . 72 LEU HD12 1 1
7 12087 1 1 72 LEU HD13 H 41.962 26.137 32.372 1.00 . A A . 72 LEU HD13 1 1
7 12088 1 1 72 LEU HD21 H 42.044 27.053 36.138 1.00 . A A . 72 LEU HD21 1 1
7 12089 1 1 72 LEU HD22 H 41.926 27.839 34.508 1.00 . A A . 72 LEU HD22 1 1
7 12090 1 1 72 LEU HD23 H 43.419 26.957 34.978 1.00 . A A . 72 LEU HD23 1 1
7 12091 1 1 72 LEU HG H 42.065 24.828 35.151 1.00 . A A . 72 LEU HG 1 1
7 12092 1 1 72 LEU N N 39.974 24.947 36.709 1.00 . A A . 72 LEU N 1 1
7 12093 1 1 72 LEU O O 37.315 26.855 35.684 1.00 . A A . 72 LEU O 1 1
7 12094 1 1 73 LEU C C 35.230 24.784 36.540 1.00 . A A . 73 LEU C 1 1
7 12095 1 1 73 LEU CA C 35.999 24.401 35.322 1.00 . A A . 73 LEU CA 1 1
7 12096 1 1 73 LEU CB C 35.687 22.921 35.045 1.00 . A A . 73 LEU CB 1 1
7 12097 1 1 73 LEU CD1 C 35.074 23.068 32.573 1.00 . A A . 73 LEU CD1 1 1
7 12098 1 1 73 LEU CD2 C 37.476 22.525 33.266 1.00 . A A . 73 LEU CD2 1 1
7 12099 1 1 73 LEU CG C 35.984 22.413 33.624 1.00 . A A . 73 LEU CG 1 1
7 12100 1 1 73 LEU H H 37.959 23.807 35.435 1.00 . A A . 73 LEU H 1 1
7 12101 1 1 73 LEU HA H 35.633 25.012 34.510 1.00 . A A . 73 LEU HA 1 1
7 12102 1 1 73 LEU HB2 H 36.242 22.301 35.780 1.00 . A A . 73 LEU HB2 1 1
7 12103 1 1 73 LEU HB3 H 34.606 22.727 35.215 1.00 . A A . 73 LEU HB3 1 1
7 12104 1 1 73 LEU HD11 H 34.015 22.776 32.742 1.00 . A A . 73 LEU HD11 1 1
7 12105 1 1 73 LEU HD12 H 35.354 22.745 31.547 1.00 . A A . 73 LEU HD12 1 1
7 12106 1 1 73 LEU HD13 H 35.107 24.178 32.619 1.00 . A A . 73 LEU HD13 1 1
7 12107 1 1 73 LEU HD21 H 38.083 22.097 34.092 1.00 . A A . 73 LEU HD21 1 1
7 12108 1 1 73 LEU HD22 H 37.763 23.590 33.134 1.00 . A A . 73 LEU HD22 1 1
7 12109 1 1 73 LEU HD23 H 37.698 21.969 32.330 1.00 . A A . 73 LEU HD23 1 1
7 12110 1 1 73 LEU HG H 35.743 21.328 33.620 1.00 . A A . 73 LEU HG 1 1
7 12111 1 1 73 LEU N N 37.403 24.633 35.468 1.00 . A A . 73 LEU N 1 1
7 12112 1 1 73 LEU O O 34.037 25.082 36.503 1.00 . A A . 73 LEU O 1 1
7 12113 1 1 74 SER C C 35.042 26.656 38.955 1.00 . A A . 74 SER C 1 1
7 12114 1 1 74 SER CA C 35.436 25.220 38.962 1.00 . A A . 74 SER CA 1 1
7 12115 1 1 74 SER CB C 36.409 24.952 40.123 1.00 . A A . 74 SER CB 1 1
7 12116 1 1 74 SER H H 36.899 24.591 37.552 1.00 . A A . 74 SER H 1 1
7 12117 1 1 74 SER HA H 34.542 24.637 39.124 1.00 . A A . 74 SER HA 1 1
7 12118 1 1 74 SER HB2 H 36.917 23.981 39.939 1.00 . A A . 74 SER HB2 1 1
7 12119 1 1 74 SER HB3 H 37.201 25.728 40.186 1.00 . A A . 74 SER HB3 1 1
7 12120 1 1 74 SER HG H 36.241 25.300 42.023 1.00 . A A . 74 SER HG 1 1
7 12121 1 1 74 SER N N 35.940 24.831 37.681 1.00 . A A . 74 SER N 1 1
7 12122 1 1 74 SER O O 33.885 27.001 39.191 1.00 . A A . 74 SER O 1 1
7 12123 1 1 74 SER OG O 35.714 24.852 41.357 1.00 . A A . 74 SER OG 1 1
7 12124 1 1 75 GLU C C 34.860 29.338 37.336 1.00 . A A . 75 GLU C 1 1
7 12125 1 1 75 GLU CA C 35.743 28.951 38.472 1.00 . A A . 75 GLU CA 1 1
7 12126 1 1 75 GLU CB C 37.030 29.793 38.441 1.00 . A A . 75 GLU CB 1 1
7 12127 1 1 75 GLU CD C 38.214 31.329 40.082 1.00 . A A . 75 GLU CD 1 1
7 12128 1 1 75 GLU CG C 37.669 29.932 39.824 1.00 . A A . 75 GLU CG 1 1
7 12129 1 1 75 GLU H H 36.900 27.221 38.379 1.00 . A A . 75 GLU H 1 1
7 12130 1 1 75 GLU HA H 35.175 29.231 39.347 1.00 . A A . 75 GLU HA 1 1
7 12131 1 1 75 GLU HB2 H 37.752 29.371 37.710 1.00 . A A . 75 GLU HB2 1 1
7 12132 1 1 75 GLU HB3 H 36.771 30.810 38.080 1.00 . A A . 75 GLU HB3 1 1
7 12133 1 1 75 GLU HG2 H 36.905 29.752 40.611 1.00 . A A . 75 GLU HG2 1 1
7 12134 1 1 75 GLU HG3 H 38.480 29.185 39.960 1.00 . A A . 75 GLU HG3 1 1
7 12135 1 1 75 GLU N N 35.983 27.546 38.592 1.00 . A A . 75 GLU N 1 1
7 12136 1 1 75 GLU O O 34.158 30.346 37.407 1.00 . A A . 75 GLU O 1 1
7 12137 1 1 75 GLU OE1 O 37.427 32.312 40.038 1.00 . A A . 75 GLU OE1 1 1
7 12138 1 1 75 GLU OE2 O 39.427 31.457 40.399 1.00 . A A . 75 GLU OE2 1 1
7 12139 1 1 76 PHE C C 32.466 28.492 35.569 1.00 . A A . 76 PHE C 1 1
7 12140 1 1 76 PHE CA C 33.893 28.672 35.178 1.00 . A A . 76 PHE CA 1 1
7 12141 1 1 76 PHE CB C 34.339 27.613 34.157 1.00 . A A . 76 PHE CB 1 1
7 12142 1 1 76 PHE CD1 C 33.959 28.539 31.867 1.00 . A A . 76 PHE CD1 1 1
7 12143 1 1 76 PHE CD2 C 32.844 26.545 32.503 1.00 . A A . 76 PHE CD2 1 1
7 12144 1 1 76 PHE CE1 C 33.525 28.377 30.572 1.00 . A A . 76 PHE CE1 1 1
7 12145 1 1 76 PHE CE2 C 32.365 26.406 31.221 1.00 . A A . 76 PHE CE2 1 1
7 12146 1 1 76 PHE CG C 33.663 27.601 32.828 1.00 . A A . 76 PHE CG 1 1
7 12147 1 1 76 PHE CZ C 32.726 27.306 30.247 1.00 . A A . 76 PHE CZ 1 1
7 12148 1 1 76 PHE H H 35.402 27.722 36.246 1.00 . A A . 76 PHE H 1 1
7 12149 1 1 76 PHE HA H 33.989 29.672 34.780 1.00 . A A . 76 PHE HA 1 1
7 12150 1 1 76 PHE HB2 H 35.425 27.745 33.965 1.00 . A A . 76 PHE HB2 1 1
7 12151 1 1 76 PHE HB3 H 34.211 26.609 34.612 1.00 . A A . 76 PHE HB3 1 1
7 12152 1 1 76 PHE HD1 H 34.589 29.379 32.116 1.00 . A A . 76 PHE HD1 1 1
7 12153 1 1 76 PHE HD2 H 32.611 25.803 33.250 1.00 . A A . 76 PHE HD2 1 1
7 12154 1 1 76 PHE HE1 H 33.796 29.101 29.818 1.00 . A A . 76 PHE HE1 1 1
7 12155 1 1 76 PHE HE2 H 31.693 25.593 30.988 1.00 . A A . 76 PHE HE2 1 1
7 12156 1 1 76 PHE HZ H 32.367 27.184 29.236 1.00 . A A . 76 PHE HZ 1 1
7 12157 1 1 76 PHE N N 34.794 28.512 36.276 1.00 . A A . 76 PHE N 1 1
7 12158 1 1 76 PHE O O 31.551 29.086 35.001 1.00 . A A . 76 PHE O 1 1
7 12159 1 1 77 GLY C C 30.236 28.221 37.988 1.00 . A A . 77 GLY C 1 1
7 12160 1 1 77 GLY CA C 30.958 27.257 37.111 1.00 . A A . 77 GLY CA 1 1
7 12161 1 1 77 GLY H H 33.018 27.371 37.142 1.00 . A A . 77 GLY H 1 1
7 12162 1 1 77 GLY HA2 H 30.320 27.051 36.264 1.00 . A A . 77 GLY HA2 1 1
7 12163 1 1 77 GLY HA3 H 31.133 26.372 37.705 1.00 . A A . 77 GLY HA3 1 1
7 12164 1 1 77 GLY N N 32.229 27.697 36.627 1.00 . A A . 77 GLY N 1 1
7 12165 1 1 77 GLY O O 29.041 28.050 38.224 1.00 . A A . 77 GLY O 1 1
7 12166 1 1 78 GLN C C 29.274 30.845 39.347 1.00 . A A . 78 GLN C 1 1
7 12167 1 1 78 GLN CA C 30.452 29.992 39.670 1.00 . A A . 78 GLN CA 1 1
7 12168 1 1 78 GLN CB C 31.565 30.909 40.203 1.00 . A A . 78 GLN CB 1 1
7 12169 1 1 78 GLN CD C 33.959 30.952 41.076 1.00 . A A . 78 GLN CD 1 1
7 12170 1 1 78 GLN CG C 32.799 30.093 40.597 1.00 . A A . 78 GLN CG 1 1
7 12171 1 1 78 GLN H H 31.827 29.492 38.227 1.00 . A A . 78 GLN H 1 1
7 12172 1 1 78 GLN HA H 30.148 29.305 40.445 1.00 . A A . 78 GLN HA 1 1
7 12173 1 1 78 GLN HB2 H 31.846 31.647 39.421 1.00 . A A . 78 GLN HB2 1 1
7 12174 1 1 78 GLN HB3 H 31.202 31.467 41.092 1.00 . A A . 78 GLN HB3 1 1
7 12175 1 1 78 GLN HE21 H 34.201 31.753 39.203 1.00 . A A . 78 GLN HE21 1 1
7 12176 1 1 78 GLN HE22 H 35.413 32.187 40.353 1.00 . A A . 78 GLN HE22 1 1
7 12177 1 1 78 GLN HG2 H 32.536 29.373 41.401 1.00 . A A . 78 GLN HG2 1 1
7 12178 1 1 78 GLN HG3 H 33.124 29.512 39.707 1.00 . A A . 78 GLN HG3 1 1
7 12179 1 1 78 GLN N N 30.919 29.235 38.549 1.00 . A A . 78 GLN N 1 1
7 12180 1 1 78 GLN NE2 N 34.530 31.764 40.146 1.00 . A A . 78 GLN NE2 1 1
7 12181 1 1 78 GLN O O 28.284 30.890 40.076 1.00 . A A . 78 GLN O 1 1
7 12182 1 1 78 GLN OE1 O 34.391 30.886 42.226 1.00 . A A . 78 GLN OE1 1 1
7 12183 1 1 79 PHE C C 27.458 31.820 36.773 1.00 . A A . 79 PHE C 1 1
7 12184 1 1 79 PHE CA C 28.364 32.468 37.764 1.00 . A A . 79 PHE CA 1 1
7 12185 1 1 79 PHE CB C 29.041 33.707 37.154 1.00 . A A . 79 PHE CB 1 1
7 12186 1 1 79 PHE CD1 C 27.137 35.305 36.867 1.00 . A A . 79 PHE CD1 1 1
7 12187 1 1 79 PHE CD2 C 28.688 35.667 38.621 1.00 . A A . 79 PHE CD2 1 1
7 12188 1 1 79 PHE CE1 C 26.410 36.399 37.271 1.00 . A A . 79 PHE CE1 1 1
7 12189 1 1 79 PHE CE2 C 27.975 36.771 39.026 1.00 . A A . 79 PHE CE2 1 1
7 12190 1 1 79 PHE CG C 28.280 34.931 37.535 1.00 . A A . 79 PHE CG 1 1
7 12191 1 1 79 PHE CZ C 26.836 37.139 38.349 1.00 . A A . 79 PHE CZ 1 1
7 12192 1 1 79 PHE H H 30.150 31.419 37.601 1.00 . A A . 79 PHE H 1 1
7 12193 1 1 79 PHE HA H 27.752 32.748 38.608 1.00 . A A . 79 PHE HA 1 1
7 12194 1 1 79 PHE HB2 H 30.069 33.801 37.563 1.00 . A A . 79 PHE HB2 1 1
7 12195 1 1 79 PHE HB3 H 29.152 33.638 36.051 1.00 . A A . 79 PHE HB3 1 1
7 12196 1 1 79 PHE HD1 H 26.778 34.716 36.036 1.00 . A A . 79 PHE HD1 1 1
7 12197 1 1 79 PHE HD2 H 29.576 35.382 39.165 1.00 . A A . 79 PHE HD2 1 1
7 12198 1 1 79 PHE HE1 H 25.500 36.665 36.754 1.00 . A A . 79 PHE HE1 1 1
7 12199 1 1 79 PHE HE2 H 28.315 37.338 39.880 1.00 . A A . 79 PHE HE2 1 1
7 12200 1 1 79 PHE HZ H 26.270 38.000 38.672 1.00 . A A . 79 PHE HZ 1 1
7 12201 1 1 79 PHE N N 29.363 31.542 38.199 1.00 . A A . 79 PHE N 1 1
7 12202 1 1 79 PHE O O 26.360 32.320 36.535 1.00 . A A . 79 PHE O 1 1
7 12203 1 1 80 LEU C C 25.754 29.985 34.943 1.00 . A A . 80 LEU C 1 1
7 12204 1 1 80 LEU CA C 27.237 30.061 35.052 1.00 . A A . 80 LEU CA 1 1
7 12205 1 1 80 LEU CB C 27.963 28.740 34.747 1.00 . A A . 80 LEU CB 1 1
7 12206 1 1 80 LEU CD1 C 29.299 27.359 33.146 1.00 . A A . 80 LEU CD1 1 1
7 12207 1 1 80 LEU CD2 C 27.454 28.909 32.295 1.00 . A A . 80 LEU CD2 1 1
7 12208 1 1 80 LEU CG C 28.569 28.699 33.334 1.00 . A A . 80 LEU CG 1 1
7 12209 1 1 80 LEU H H 28.777 30.301 36.337 1.00 . A A . 80 LEU H 1 1
7 12210 1 1 80 LEU HA H 27.524 30.692 34.224 1.00 . A A . 80 LEU HA 1 1
7 12211 1 1 80 LEU HB2 H 28.794 28.599 35.471 1.00 . A A . 80 LEU HB2 1 1
7 12212 1 1 80 LEU HB3 H 27.290 27.863 34.853 1.00 . A A . 80 LEU HB3 1 1
7 12213 1 1 80 LEU HD11 H 29.753 27.308 32.132 1.00 . A A . 80 LEU HD11 1 1
7 12214 1 1 80 LEU HD12 H 28.590 26.516 33.281 1.00 . A A . 80 LEU HD12 1 1
7 12215 1 1 80 LEU HD13 H 30.101 27.291 33.912 1.00 . A A . 80 LEU HD13 1 1
7 12216 1 1 80 LEU HD21 H 27.151 29.978 32.325 1.00 . A A . 80 LEU HD21 1 1
7 12217 1 1 80 LEU HD22 H 26.580 28.286 32.578 1.00 . A A . 80 LEU HD22 1 1
7 12218 1 1 80 LEU HD23 H 27.796 28.660 31.267 1.00 . A A . 80 LEU HD23 1 1
7 12219 1 1 80 LEU HG H 29.321 29.511 33.230 1.00 . A A . 80 LEU HG 1 1
7 12220 1 1 80 LEU N N 27.884 30.705 36.153 1.00 . A A . 80 LEU N 1 1
7 12221 1 1 80 LEU O O 25.235 30.672 34.065 1.00 . A A . 80 LEU O 1 1
7 12222 1 1 81 PRO C C 22.702 30.102 35.891 1.00 . A A . 81 PRO C 1 1
7 12223 1 1 81 PRO CA C 23.603 29.008 35.433 1.00 . A A . 81 PRO CA 1 1
7 12224 1 1 81 PRO CB C 23.324 27.734 36.227 1.00 . A A . 81 PRO CB 1 1
7 12225 1 1 81 PRO CD C 25.465 28.527 36.869 1.00 . A A . 81 PRO CD 1 1
7 12226 1 1 81 PRO CG C 24.203 27.894 37.477 1.00 . A A . 81 PRO CG 1 1
7 12227 1 1 81 PRO HA H 23.433 28.868 34.375 1.00 . A A . 81 PRO HA 1 1
7 12228 1 1 81 PRO HB2 H 22.252 27.570 36.470 1.00 . A A . 81 PRO HB2 1 1
7 12229 1 1 81 PRO HB3 H 23.686 26.862 35.642 1.00 . A A . 81 PRO HB3 1 1
7 12230 1 1 81 PRO HD2 H 25.967 29.221 37.577 1.00 . A A . 81 PRO HD2 1 1
7 12231 1 1 81 PRO HD3 H 26.163 27.726 36.548 1.00 . A A . 81 PRO HD3 1 1
7 12232 1 1 81 PRO HG2 H 23.731 28.612 38.181 1.00 . A A . 81 PRO HG2 1 1
7 12233 1 1 81 PRO HG3 H 24.411 26.928 37.986 1.00 . A A . 81 PRO HG3 1 1
7 12234 1 1 81 PRO N N 24.995 29.239 35.689 1.00 . A A . 81 PRO N 1 1
7 12235 1 1 81 PRO O O 23.136 31.064 36.523 1.00 . A A . 81 PRO O 1 1
7 12236 1 1 82 GLU C C 20.213 31.333 37.342 1.00 . A A . 82 GLU C 1 1
7 12237 1 1 82 GLU CA C 20.373 30.936 35.915 1.00 . A A . 82 GLU CA 1 1
7 12238 1 1 82 GLU CB C 19.012 30.472 35.367 1.00 . A A . 82 GLU CB 1 1
7 12239 1 1 82 GLU CD C 17.214 28.712 35.186 1.00 . A A . 82 GLU CD 1 1
7 12240 1 1 82 GLU CG C 18.422 29.198 35.975 1.00 . A A . 82 GLU CG 1 1
7 12241 1 1 82 GLU H H 21.100 29.238 35.014 1.00 . A A . 82 GLU H 1 1
7 12242 1 1 82 GLU HA H 20.642 31.840 35.390 1.00 . A A . 82 GLU HA 1 1
7 12243 1 1 82 GLU HB2 H 18.278 31.298 35.479 1.00 . A A . 82 GLU HB2 1 1
7 12244 1 1 82 GLU HB3 H 19.146 30.309 34.276 1.00 . A A . 82 GLU HB3 1 1
7 12245 1 1 82 GLU HG2 H 19.182 28.388 35.977 1.00 . A A . 82 GLU HG2 1 1
7 12246 1 1 82 GLU HG3 H 18.094 29.376 37.022 1.00 . A A . 82 GLU HG3 1 1
7 12247 1 1 82 GLU N N 21.392 29.981 35.609 1.00 . A A . 82 GLU N 1 1
7 12248 1 1 82 GLU O O 19.880 32.479 37.640 1.00 . A A . 82 GLU O 1 1
7 12249 1 1 82 GLU OE1 O 16.154 29.393 35.196 1.00 . A A . 82 GLU OE1 1 1
7 12250 1 1 82 GLU OE2 O 17.321 27.650 34.515 1.00 . A A . 82 GLU OE2 1 1
7 12251 1 1 83 ALA C C 21.252 29.688 40.363 1.00 . A A . 83 ALA C 1 1
7 12252 1 1 83 ALA CA C 20.384 30.695 39.690 1.00 . A A . 83 ALA CA 1 1
7 12253 1 1 83 ALA CB C 18.931 30.647 40.194 1.00 . A A . 83 ALA CB 1 1
7 12254 1 1 83 ALA H H 20.757 29.498 38.032 1.00 . A A . 83 ALA H 1 1
7 12255 1 1 83 ALA HA H 20.825 31.663 39.880 1.00 . A A . 83 ALA HA 1 1
7 12256 1 1 83 ALA HB1 H 18.336 31.429 39.675 1.00 . A A . 83 ALA HB1 1 1
7 12257 1 1 83 ALA HB2 H 18.872 30.851 41.284 1.00 . A A . 83 ALA HB2 1 1
7 12258 1 1 83 ALA HB3 H 18.450 29.672 39.964 1.00 . A A . 83 ALA HB3 1 1
7 12259 1 1 83 ALA N N 20.445 30.408 38.291 1.00 . A A . 83 ALA N 1 1
7 12260 1 1 83 ALA O O 22.474 29.712 40.226 1.00 . A A . 83 ALA O 1 1
7 12261 1 1 84 LYS C C 20.507 26.358 41.470 1.00 . A A . 84 LYS C 1 1
7 12262 1 1 84 LYS CA C 21.375 27.566 41.524 1.00 . A A . 84 LYS CA 1 1
7 12263 1 1 84 LYS CB C 21.936 27.800 42.936 1.00 . A A . 84 LYS CB 1 1
7 12264 1 1 84 LYS CD C 23.846 26.031 42.881 1.00 . A A . 84 LYS CD 1 1
7 12265 1 1 84 LYS CE C 24.953 27.039 42.565 1.00 . A A . 84 LYS CE 1 1
7 12266 1 1 84 LYS CG C 22.638 26.620 43.611 1.00 . A A . 84 LYS CG 1 1
7 12267 1 1 84 LYS H H 19.679 28.759 41.282 1.00 . A A . 84 LYS H 1 1
7 12268 1 1 84 LYS HA H 22.146 27.393 40.786 1.00 . A A . 84 LYS HA 1 1
7 12269 1 1 84 LYS HB2 H 22.639 28.660 42.892 1.00 . A A . 84 LYS HB2 1 1
7 12270 1 1 84 LYS HB3 H 21.105 28.124 43.599 1.00 . A A . 84 LYS HB3 1 1
7 12271 1 1 84 LYS HD2 H 24.253 25.234 43.539 1.00 . A A . 84 LYS HD2 1 1
7 12272 1 1 84 LYS HD3 H 23.516 25.541 41.941 1.00 . A A . 84 LYS HD3 1 1
7 12273 1 1 84 LYS HE2 H 24.670 27.669 41.694 1.00 . A A . 84 LYS HE2 1 1
7 12274 1 1 84 LYS HE3 H 25.154 27.700 43.435 1.00 . A A . 84 LYS HE3 1 1
7 12275 1 1 84 LYS HG2 H 22.969 26.951 44.618 1.00 . A A . 84 LYS HG2 1 1
7 12276 1 1 84 LYS HG3 H 21.901 25.806 43.782 1.00 . A A . 84 LYS HG3 1 1
7 12277 1 1 84 LYS HZ1 H 26.017 25.491 41.650 1.00 . A A . 84 LYS HZ1 1 1
7 12278 1 1 84 LYS HZ2 H 26.648 25.985 43.115 1.00 . A A . 84 LYS HZ2 1 1
7 12279 1 1 84 LYS HZ3 H 26.853 26.963 41.723 1.00 . A A . 84 LYS HZ3 1 1
7 12280 1 1 84 LYS N N 20.654 28.718 41.078 1.00 . A A . 84 LYS N 1 1
7 12281 1 1 84 LYS NZ N 26.209 26.328 42.237 1.00 . A A . 84 LYS NZ 1 1
7 12282 1 1 84 LYS O O 20.850 25.383 40.802 1.00 . A A . 84 LYS O 1 1
7 12283 1 1 85 ARG C C 18.601 24.153 42.914 1.00 . A A . 85 ARG C 1 1
7 12284 1 1 85 ARG CA C 18.311 25.427 42.133 1.00 . A A . 85 ARG CA 1 1
7 12285 1 1 85 ARG CB C 17.724 25.155 40.738 1.00 . A A . 85 ARG CB 1 1
7 12286 1 1 85 ARG CD C 16.132 26.143 39.036 1.00 . A A . 85 ARG CD 1 1
7 12287 1 1 85 ARG CG C 17.204 26.438 40.086 1.00 . A A . 85 ARG CG 1 1
7 12288 1 1 85 ARG CZ C 14.440 27.612 37.902 1.00 . A A . 85 ARG CZ 1 1
7 12289 1 1 85 ARG H H 19.132 27.240 42.664 1.00 . A A . 85 ARG H 1 1
7 12290 1 1 85 ARG HA H 17.477 25.885 42.645 1.00 . A A . 85 ARG HA 1 1
7 12291 1 1 85 ARG HB2 H 18.476 24.658 40.089 1.00 . A A . 85 ARG HB2 1 1
7 12292 1 1 85 ARG HB3 H 16.871 24.453 40.857 1.00 . A A . 85 ARG HB3 1 1
7 12293 1 1 85 ARG HD2 H 16.545 25.557 38.187 1.00 . A A . 85 ARG HD2 1 1
7 12294 1 1 85 ARG HD3 H 15.312 25.579 39.532 1.00 . A A . 85 ARG HD3 1 1
7 12295 1 1 85 ARG HE H 16.063 28.320 38.823 1.00 . A A . 85 ARG HE 1 1
7 12296 1 1 85 ARG HG2 H 16.746 27.073 40.875 1.00 . A A . 85 ARG HG2 1 1
7 12297 1 1 85 ARG HG3 H 18.050 27.002 39.638 1.00 . A A . 85 ARG HG3 1 1
7 12298 1 1 85 ARG HH11 H 14.043 25.629 37.613 1.00 . A A . 85 ARG HH11 1 1
7 12299 1 1 85 ARG HH12 H 12.981 26.696 36.815 1.00 . A A . 85 ARG HH12 1 1
7 12300 1 1 85 ARG HH21 H 14.575 29.603 38.066 1.00 . A A . 85 ARG HH21 1 1
7 12301 1 1 85 ARG HH22 H 13.034 29.045 37.489 1.00 . A A . 85 ARG HH22 1 1
7 12302 1 1 85 ARG N N 19.344 26.416 42.143 1.00 . A A . 85 ARG N 1 1
7 12303 1 1 85 ARG NE N 15.631 27.460 38.553 1.00 . A A . 85 ARG NE 1 1
7 12304 1 1 85 ARG NH1 N 13.667 26.552 37.529 1.00 . A A . 85 ARG NH1 1 1
7 12305 1 1 85 ARG NH2 N 14.006 28.885 37.666 1.00 . A A . 85 ARG NH2 1 1
7 12306 1 1 85 ARG O O 18.500 24.194 44.169 1.00 . A A . 85 ARG O 1 1
7 12307 1 1 85 ARG OXT O 18.869 23.080 42.310 1.00 . A A . 85 ARG OXT 1 1
7 12308 2 2 1 VAL C C 26.996 41.601 36.896 1.00 . B B . 198 VAL C 1 1
7 12309 2 2 1 VAL CA C 26.974 43.072 37.133 1.00 . B B . 198 VAL CA 1 1
7 12310 2 2 1 VAL CB C 28.359 43.640 37.035 1.00 . B B . 198 VAL CB 1 1
7 12311 2 2 1 VAL CG1 C 28.943 43.420 35.629 1.00 . B B . 198 VAL CG1 1 1
7 12312 2 2 1 VAL CG2 C 28.358 45.145 37.355 1.00 . B B . 198 VAL CG2 1 1
7 12313 2 2 1 VAL H1 H 25.476 42.892 38.579 1.00 . B B . 198 VAL H1 1 1
7 12314 2 2 1 VAL H2 H 26.250 44.390 38.599 1.00 . B B . 198 VAL H2 1 1
7 12315 2 2 1 VAL H3 H 27.030 43.040 39.214 1.00 . B B . 198 VAL H3 1 1
7 12316 2 2 1 VAL HA H 26.335 43.524 36.388 1.00 . B B . 198 VAL HA 1 1
7 12317 2 2 1 VAL HB H 29.027 43.141 37.770 1.00 . B B . 198 VAL HB 1 1
7 12318 2 2 1 VAL HG11 H 29.045 42.342 35.385 1.00 . B B . 198 VAL HG11 1 1
7 12319 2 2 1 VAL HG12 H 29.957 43.869 35.569 1.00 . B B . 198 VAL HG12 1 1
7 12320 2 2 1 VAL HG13 H 28.307 43.903 34.857 1.00 . B B . 198 VAL HG13 1 1
7 12321 2 2 1 VAL HG21 H 29.381 45.553 37.214 1.00 . B B . 198 VAL HG21 1 1
7 12322 2 2 1 VAL HG22 H 28.075 45.349 38.409 1.00 . B B . 198 VAL HG22 1 1
7 12323 2 2 1 VAL HG23 H 27.669 45.696 36.680 1.00 . B B . 198 VAL HG23 1 1
7 12324 2 2 1 VAL N N 26.393 43.368 38.461 1.00 . B B . 198 VAL N 1 1
7 12325 2 2 1 VAL O O 27.455 40.842 37.747 1.00 . B B . 198 VAL O 1 1
7 12326 2 2 2 ARG C C 27.738 39.317 34.728 1.00 . B B . 199 ARG C 1 1
7 12327 2 2 2 ARG CA C 26.495 39.715 35.447 1.00 . B B . 199 ARG CA 1 1
7 12328 2 2 2 ARG CB C 25.232 39.264 34.694 1.00 . B B . 199 ARG CB 1 1
7 12329 2 2 2 ARG CD C 23.863 39.185 32.518 1.00 . B B . 199 ARG CD 1 1
7 12330 2 2 2 ARG CG C 25.213 39.475 33.179 1.00 . B B . 199 ARG CG 1 1
7 12331 2 2 2 ARG CZ C 22.902 41.514 32.297 1.00 . B B . 199 ARG CZ 1 1
7 12332 2 2 2 ARG H H 26.156 41.715 35.029 1.00 . B B . 199 ARG H 1 1
7 12333 2 2 2 ARG HA H 26.485 39.170 36.380 1.00 . B B . 199 ARG HA 1 1
7 12334 2 2 2 ARG HB2 H 25.073 38.180 34.878 1.00 . B B . 199 ARG HB2 1 1
7 12335 2 2 2 ARG HB3 H 24.366 39.788 35.149 1.00 . B B . 199 ARG HB3 1 1
7 12336 2 2 2 ARG HD2 H 23.949 39.116 31.412 1.00 . B B . 199 ARG HD2 1 1
7 12337 2 2 2 ARG HD3 H 23.450 38.223 32.891 1.00 . B B . 199 ARG HD3 1 1
7 12338 2 2 2 ARG HE H 22.375 40.216 33.717 1.00 . B B . 199 ARG HE 1 1
7 12339 2 2 2 ARG HG2 H 25.528 40.512 32.935 1.00 . B B . 199 ARG HG2 1 1
7 12340 2 2 2 ARG HG3 H 25.960 38.793 32.721 1.00 . B B . 199 ARG HG3 1 1
7 12341 2 2 2 ARG HH11 H 24.054 41.072 30.663 1.00 . B B . 199 ARG HH11 1 1
7 12342 2 2 2 ARG HH12 H 23.423 42.671 30.687 1.00 . B B . 199 ARG HH12 1 1
7 12343 2 2 2 ARG HH21 H 21.709 42.255 33.754 1.00 . B B . 199 ARG HH21 1 1
7 12344 2 2 2 ARG HH22 H 22.358 43.447 32.658 1.00 . B B . 199 ARG HH22 1 1
7 12345 2 2 2 ARG N N 26.492 41.113 35.748 1.00 . B B . 199 ARG N 1 1
7 12346 2 2 2 ARG NE N 22.927 40.284 32.886 1.00 . B B . 199 ARG NE 1 1
7 12347 2 2 2 ARG NH1 N 23.603 41.811 31.164 1.00 . B B . 199 ARG NH1 1 1
7 12348 2 2 2 ARG NH2 N 22.167 42.495 32.898 1.00 . B B . 199 ARG NH2 1 1
7 12349 2 2 2 ARG O O 28.246 40.038 33.870 1.00 . B B . 199 ARG O 1 1
7 12350 2 2 3 MET C C 29.119 36.582 33.448 1.00 . B B . 200 MET C 1 1
7 12351 2 2 3 MET CA C 29.479 37.619 34.457 1.00 . B B . 200 MET CA 1 1
7 12352 2 2 3 MET CB C 30.431 37.147 35.568 1.00 . B B . 200 MET CB 1 1
7 12353 2 2 3 MET CE C 32.661 36.052 37.776 1.00 . B B . 200 MET CE 1 1
7 12354 2 2 3 MET CG C 31.509 36.138 35.165 1.00 . B B . 200 MET CG 1 1
7 12355 2 2 3 MET H H 27.940 37.578 35.810 1.00 . B B . 200 MET H 1 1
7 12356 2 2 3 MET HA H 29.982 38.400 33.908 1.00 . B B . 200 MET HA 1 1
7 12357 2 2 3 MET HB2 H 30.917 38.055 35.985 1.00 . B B . 200 MET HB2 1 1
7 12358 2 2 3 MET HB3 H 29.844 36.709 36.404 1.00 . B B . 200 MET HB3 1 1
7 12359 2 2 3 MET HE1 H 31.804 36.693 38.073 1.00 . B B . 200 MET HE1 1 1
7 12360 2 2 3 MET HE2 H 33.516 36.364 38.415 1.00 . B B . 200 MET HE2 1 1
7 12361 2 2 3 MET HE3 H 32.423 34.987 37.990 1.00 . B B . 200 MET HE3 1 1
7 12362 2 2 3 MET HG2 H 31.079 35.123 35.301 1.00 . B B . 200 MET HG2 1 1
7 12363 2 2 3 MET HG3 H 31.703 36.264 34.079 1.00 . B B . 200 MET HG3 1 1
7 12364 2 2 3 MET N N 28.299 38.143 35.070 1.00 . B B . 200 MET N 1 1
7 12365 2 2 3 MET O O 29.271 36.779 32.243 1.00 . B B . 200 MET O 1 1
7 12366 2 2 3 MET SD S 33.101 36.288 36.030 1.00 . B B . 200 MET SD 1 1
7 12367 2 2 4 ASN C C 29.406 33.792 32.303 1.00 . B B . 201 ASN C 1 1
7 12368 2 2 4 ASN CA C 28.300 34.241 33.193 1.00 . B B . 201 ASN CA 1 1
7 12369 2 2 4 ASN CB C 26.951 34.345 32.461 1.00 . B B . 201 ASN CB 1 1
7 12370 2 2 4 ASN CG C 25.811 34.670 33.415 1.00 . B B . 201 ASN CG 1 1
7 12371 2 2 4 ASN H H 28.526 35.394 34.916 1.00 . B B . 201 ASN H 1 1
7 12372 2 2 4 ASN HA H 28.214 33.457 33.931 1.00 . B B . 201 ASN HA 1 1
7 12373 2 2 4 ASN HB2 H 26.990 35.169 31.715 1.00 . B B . 201 ASN HB2 1 1
7 12374 2 2 4 ASN HB3 H 26.685 33.397 31.945 1.00 . B B . 201 ASN HB3 1 1
7 12375 2 2 4 ASN HD21 H 25.407 32.669 33.814 1.00 . B B . 201 ASN HD21 1 1
7 12376 2 2 4 ASN HD22 H 24.475 33.810 34.694 1.00 . B B . 201 ASN HD22 1 1
7 12377 2 2 4 ASN N N 28.622 35.427 33.924 1.00 . B B . 201 ASN N 1 1
7 12378 2 2 4 ASN ND2 N 25.175 33.622 34.004 1.00 . B B . 201 ASN ND2 1 1
7 12379 2 2 4 ASN O O 30.584 33.864 32.651 1.00 . B B . 201 ASN O 1 1
7 12380 2 2 4 ASN OD1 O 25.456 35.828 33.632 1.00 . B B . 201 ASN OD1 1 1
7 12381 2 2 5 ILE C C 30.297 34.286 29.262 1.00 . B B . 202 ILE C 1 1
7 12382 2 2 5 ILE CA C 29.973 33.045 30.022 1.00 . B B . 202 ILE CA 1 1
7 12383 2 2 5 ILE CB C 29.404 31.956 29.162 1.00 . B B . 202 ILE CB 1 1
7 12384 2 2 5 ILE CD1 C 30.739 30.006 30.267 1.00 . B B . 202 ILE CD1 1 1
7 12385 2 2 5 ILE CG1 C 29.383 30.607 29.902 1.00 . B B . 202 ILE CG1 1 1
7 12386 2 2 5 ILE CG2 C 30.129 31.839 27.811 1.00 . B B . 202 ILE CG2 1 1
7 12387 2 2 5 ILE H H 28.105 33.144 30.883 1.00 . B B . 202 ILE H 1 1
7 12388 2 2 5 ILE HA H 30.914 32.707 30.430 1.00 . B B . 202 ILE HA 1 1
7 12389 2 2 5 ILE HB H 28.334 32.176 28.963 1.00 . B B . 202 ILE HB 1 1
7 12390 2 2 5 ILE HD11 H 31.371 29.846 29.367 1.00 . B B . 202 ILE HD11 1 1
7 12391 2 2 5 ILE HD12 H 30.611 29.017 30.755 1.00 . B B . 202 ILE HD12 1 1
7 12392 2 2 5 ILE HD13 H 31.296 30.644 30.986 1.00 . B B . 202 ILE HD13 1 1
7 12393 2 2 5 ILE HG12 H 28.789 30.721 30.833 1.00 . B B . 202 ILE HG12 1 1
7 12394 2 2 5 ILE HG13 H 28.838 29.875 29.266 1.00 . B B . 202 ILE HG13 1 1
7 12395 2 2 5 ILE HG21 H 29.824 30.908 27.287 1.00 . B B . 202 ILE HG21 1 1
7 12396 2 2 5 ILE HG22 H 31.227 31.813 27.979 1.00 . B B . 202 ILE HG22 1 1
7 12397 2 2 5 ILE HG23 H 29.911 32.697 27.140 1.00 . B B . 202 ILE HG23 1 1
7 12398 2 2 5 ILE N N 29.065 33.307 31.095 1.00 . B B . 202 ILE N 1 1
7 12399 2 2 5 ILE O O 31.386 34.433 28.712 1.00 . B B . 202 ILE O 1 1
7 12400 2 2 6 GLN C C 30.686 37.288 28.638 1.00 . B B . 203 GLN C 1 1
7 12401 2 2 6 GLN CA C 29.456 36.470 28.447 1.00 . B B . 203 GLN CA 1 1
7 12402 2 2 6 GLN CB C 28.179 37.295 28.677 1.00 . B B . 203 GLN CB 1 1
7 12403 2 2 6 GLN CD C 28.468 39.815 28.676 1.00 . B B . 203 GLN CD 1 1
7 12404 2 2 6 GLN CG C 28.058 38.590 27.870 1.00 . B B . 203 GLN CG 1 1
7 12405 2 2 6 GLN H H 28.534 35.160 29.737 1.00 . B B . 203 GLN H 1 1
7 12406 2 2 6 GLN HA H 29.477 36.172 27.408 1.00 . B B . 203 GLN HA 1 1
7 12407 2 2 6 GLN HB2 H 27.327 36.649 28.380 1.00 . B B . 203 GLN HB2 1 1
7 12408 2 2 6 GLN HB3 H 28.050 37.496 29.762 1.00 . B B . 203 GLN HB3 1 1
7 12409 2 2 6 GLN HE21 H 30.139 40.132 27.526 1.00 . B B . 203 GLN HE21 1 1
7 12410 2 2 6 GLN HE22 H 29.899 41.269 28.817 1.00 . B B . 203 GLN HE22 1 1
7 12411 2 2 6 GLN HG2 H 28.631 38.528 26.920 1.00 . B B . 203 GLN HG2 1 1
7 12412 2 2 6 GLN HG3 H 26.990 38.739 27.603 1.00 . B B . 203 GLN HG3 1 1
7 12413 2 2 6 GLN N N 29.376 35.265 29.213 1.00 . B B . 203 GLN N 1 1
7 12414 2 2 6 GLN NE2 N 29.613 40.454 28.313 1.00 . B B . 203 GLN NE2 1 1
7 12415 2 2 6 GLN O O 31.321 37.716 27.675 1.00 . B B . 203 GLN O 1 1
7 12416 2 2 6 GLN OE1 O 27.775 40.217 29.608 1.00 . B B . 203 GLN OE1 1 1
7 12417 2 2 7 MET C C 33.587 37.583 29.727 1.00 . B B . 204 MET C 1 1
7 12418 2 2 7 MET CA C 32.323 38.191 30.231 1.00 . B B . 204 MET CA 1 1
7 12419 2 2 7 MET CB C 32.488 38.262 31.759 1.00 . B B . 204 MET CB 1 1
7 12420 2 2 7 MET CE C 32.040 41.379 34.496 1.00 . B B . 204 MET CE 1 1
7 12421 2 2 7 MET CG C 31.933 39.526 32.418 1.00 . B B . 204 MET CG 1 1
7 12422 2 2 7 MET H H 30.560 37.162 30.647 1.00 . B B . 204 MET H 1 1
7 12423 2 2 7 MET HA H 32.290 39.175 29.787 1.00 . B B . 204 MET HA 1 1
7 12424 2 2 7 MET HB2 H 32.007 37.368 32.211 1.00 . B B . 204 MET HB2 1 1
7 12425 2 2 7 MET HB3 H 33.556 38.206 32.055 1.00 . B B . 204 MET HB3 1 1
7 12426 2 2 7 MET HE1 H 32.346 41.639 35.532 1.00 . B B . 204 MET HE1 1 1
7 12427 2 2 7 MET HE2 H 30.937 41.477 34.413 1.00 . B B . 204 MET HE2 1 1
7 12428 2 2 7 MET HE3 H 32.512 42.113 33.808 1.00 . B B . 204 MET HE3 1 1
7 12429 2 2 7 MET HG2 H 32.241 40.411 31.820 1.00 . B B . 204 MET HG2 1 1
7 12430 2 2 7 MET HG3 H 30.824 39.476 32.416 1.00 . B B . 204 MET HG3 1 1
7 12431 2 2 7 MET N N 31.116 37.501 29.894 1.00 . B B . 204 MET N 1 1
7 12432 2 2 7 MET O O 34.598 38.276 29.621 1.00 . B B . 204 MET O 1 1
7 12433 2 2 7 MET SD S 32.579 39.689 34.110 1.00 . B B . 204 MET SD 1 1
7 12434 2 2 8 LEU C C 35.409 36.077 27.756 1.00 . B B . 205 LEU C 1 1
7 12435 2 2 8 LEU CA C 34.819 35.593 29.035 1.00 . B B . 205 LEU CA 1 1
7 12436 2 2 8 LEU CB C 34.613 34.069 29.003 1.00 . B B . 205 LEU CB 1 1
7 12437 2 2 8 LEU CD1 C 33.922 31.976 30.281 1.00 . B B . 205 LEU CD1 1 1
7 12438 2 2 8 LEU CD2 C 35.341 33.744 31.403 1.00 . B B . 205 LEU CD2 1 1
7 12439 2 2 8 LEU CG C 34.231 33.480 30.372 1.00 . B B . 205 LEU CG 1 1
7 12440 2 2 8 LEU H H 32.794 35.721 29.436 1.00 . B B . 205 LEU H 1 1
7 12441 2 2 8 LEU HA H 35.605 35.872 29.720 1.00 . B B . 205 LEU HA 1 1
7 12442 2 2 8 LEU HB2 H 33.812 33.818 28.276 1.00 . B B . 205 LEU HB2 1 1
7 12443 2 2 8 LEU HB3 H 35.545 33.568 28.664 1.00 . B B . 205 LEU HB3 1 1
7 12444 2 2 8 LEU HD11 H 33.049 31.783 29.621 1.00 . B B . 205 LEU HD11 1 1
7 12445 2 2 8 LEU HD12 H 33.679 31.573 31.287 1.00 . B B . 205 LEU HD12 1 1
7 12446 2 2 8 LEU HD13 H 34.787 31.411 29.872 1.00 . B B . 205 LEU HD13 1 1
7 12447 2 2 8 LEU HD21 H 36.314 33.354 31.035 1.00 . B B . 205 LEU HD21 1 1
7 12448 2 2 8 LEU HD22 H 35.079 33.235 32.356 1.00 . B B . 205 LEU HD22 1 1
7 12449 2 2 8 LEU HD23 H 35.453 34.828 31.621 1.00 . B B . 205 LEU HD23 1 1
7 12450 2 2 8 LEU HG H 33.307 33.978 30.733 1.00 . B B . 205 LEU HG 1 1
7 12451 2 2 8 LEU N N 33.620 36.278 29.408 1.00 . B B . 205 LEU N 1 1
7 12452 2 2 8 LEU O O 36.624 36.140 27.575 1.00 . B B . 205 LEU O 1 1
7 12453 2 2 9 LEU C C 35.455 38.238 25.510 1.00 . B B . 206 LEU C 1 1
7 12454 2 2 9 LEU CA C 34.918 36.848 25.498 1.00 . B B . 206 LEU CA 1 1
7 12455 2 2 9 LEU CB C 33.762 36.542 24.531 1.00 . B B . 206 LEU CB 1 1
7 12456 2 2 9 LEU CD1 C 32.116 34.789 23.671 1.00 . B B . 206 LEU CD1 1 1
7 12457 2 2 9 LEU CD2 C 33.936 34.031 25.190 1.00 . B B . 206 LEU CD2 1 1
7 12458 2 2 9 LEU CG C 33.033 35.222 24.828 1.00 . B B . 206 LEU CG 1 1
7 12459 2 2 9 LEU H H 33.550 36.460 27.014 1.00 . B B . 206 LEU H 1 1
7 12460 2 2 9 LEU HA H 35.744 36.215 25.207 1.00 . B B . 206 LEU HA 1 1
7 12461 2 2 9 LEU HB2 H 33.019 37.368 24.569 1.00 . B B . 206 LEU HB2 1 1
7 12462 2 2 9 LEU HB3 H 34.164 36.511 23.496 1.00 . B B . 206 LEU HB3 1 1
7 12463 2 2 9 LEU HD11 H 31.557 33.869 23.945 1.00 . B B . 206 LEU HD11 1 1
7 12464 2 2 9 LEU HD12 H 32.722 34.559 22.769 1.00 . B B . 206 LEU HD12 1 1
7 12465 2 2 9 LEU HD13 H 31.388 35.590 23.419 1.00 . B B . 206 LEU HD13 1 1
7 12466 2 2 9 LEU HD21 H 34.620 34.224 26.044 1.00 . B B . 206 LEU HD21 1 1
7 12467 2 2 9 LEU HD22 H 34.527 33.688 24.313 1.00 . B B . 206 LEU HD22 1 1
7 12468 2 2 9 LEU HD23 H 33.274 33.205 25.526 1.00 . B B . 206 LEU HD23 1 1
7 12469 2 2 9 LEU HG H 32.382 35.408 25.708 1.00 . B B . 206 LEU HG 1 1
7 12470 2 2 9 LEU N N 34.528 36.486 26.824 1.00 . B B . 206 LEU N 1 1
7 12471 2 2 9 LEU O O 36.174 38.669 24.609 1.00 . B B . 206 LEU O 1 1
7 12472 2 2 10 GLU C C 36.958 40.266 27.587 1.00 . B B . 207 GLU C 1 1
7 12473 2 2 10 GLU CA C 35.667 40.287 26.845 1.00 . B B . 207 GLU CA 1 1
7 12474 2 2 10 GLU CB C 34.594 41.313 27.246 1.00 . B B . 207 GLU CB 1 1
7 12475 2 2 10 GLU CD C 33.176 42.656 28.738 1.00 . B B . 207 GLU CD 1 1
7 12476 2 2 10 GLU CG C 34.204 41.533 28.710 1.00 . B B . 207 GLU CG 1 1
7 12477 2 2 10 GLU H H 34.606 38.562 27.302 1.00 . B B . 207 GLU H 1 1
7 12478 2 2 10 GLU HA H 35.987 40.685 25.892 1.00 . B B . 207 GLU HA 1 1
7 12479 2 2 10 GLU HB2 H 34.904 42.293 26.824 1.00 . B B . 207 GLU HB2 1 1
7 12480 2 2 10 GLU HB3 H 33.662 40.996 26.732 1.00 . B B . 207 GLU HB3 1 1
7 12481 2 2 10 GLU HG2 H 33.738 40.620 29.136 1.00 . B B . 207 GLU HG2 1 1
7 12482 2 2 10 GLU HG3 H 35.079 41.825 29.330 1.00 . B B . 207 GLU HG3 1 1
7 12483 2 2 10 GLU N N 35.108 39.003 26.561 1.00 . B B . 207 GLU N 1 1
7 12484 2 2 10 GLU O O 37.916 40.941 27.215 1.00 . B B . 207 GLU O 1 1
7 12485 2 2 10 GLU OE1 O 32.227 42.638 27.912 1.00 . B B . 207 GLU OE1 1 1
7 12486 2 2 10 GLU OE2 O 33.347 43.623 29.527 1.00 . B B . 207 GLU OE2 1 1
7 12487 2 2 11 ALA C C 39.389 38.637 28.520 1.00 . B B . 208 ALA C 1 1
7 12488 2 2 11 ALA CA C 38.281 39.180 29.357 1.00 . B B . 208 ALA CA 1 1
7 12489 2 2 11 ALA CB C 38.015 38.219 30.528 1.00 . B B . 208 ALA CB 1 1
7 12490 2 2 11 ALA H H 36.270 38.936 28.960 1.00 . B B . 208 ALA H 1 1
7 12491 2 2 11 ALA HA H 38.636 40.118 29.756 1.00 . B B . 208 ALA HA 1 1
7 12492 2 2 11 ALA HB1 H 37.283 38.675 31.229 1.00 . B B . 208 ALA HB1 1 1
7 12493 2 2 11 ALA HB2 H 38.941 38.041 31.114 1.00 . B B . 208 ALA HB2 1 1
7 12494 2 2 11 ALA HB3 H 37.608 37.249 30.171 1.00 . B B . 208 ALA HB3 1 1
7 12495 2 2 11 ALA N N 37.074 39.425 28.631 1.00 . B B . 208 ALA N 1 1
7 12496 2 2 11 ALA O O 40.532 39.075 28.633 1.00 . B B . 208 ALA O 1 1
7 12497 2 2 12 ALA C C 40.634 38.119 25.745 1.00 . B B . 209 ALA C 1 1
7 12498 2 2 12 ALA CA C 40.031 37.132 26.683 1.00 . B B . 209 ALA CA 1 1
7 12499 2 2 12 ALA CB C 39.334 36.025 25.872 1.00 . B B . 209 ALA CB 1 1
7 12500 2 2 12 ALA H H 38.178 37.305 27.575 1.00 . B B . 209 ALA H 1 1
7 12501 2 2 12 ALA HA H 40.825 36.692 27.268 1.00 . B B . 209 ALA HA 1 1
7 12502 2 2 12 ALA HB1 H 40.046 35.519 25.185 1.00 . B B . 209 ALA HB1 1 1
7 12503 2 2 12 ALA HB2 H 38.490 36.426 25.272 1.00 . B B . 209 ALA HB2 1 1
7 12504 2 2 12 ALA HB3 H 38.921 35.255 26.558 1.00 . B B . 209 ALA HB3 1 1
7 12505 2 2 12 ALA N N 39.096 37.692 27.609 1.00 . B B . 209 ALA N 1 1
7 12506 2 2 12 ALA O O 41.833 38.089 25.472 1.00 . B B . 209 ALA O 1 1
7 12507 2 2 13 ASP C C 41.084 41.120 25.008 1.00 . B B . 210 ASP C 1 1
7 12508 2 2 13 ASP CA C 40.147 40.147 24.376 1.00 . B B . 210 ASP CA 1 1
7 12509 2 2 13 ASP CB C 38.834 40.860 24.011 1.00 . B B . 210 ASP CB 1 1
7 12510 2 2 13 ASP CG C 38.572 40.860 22.512 1.00 . B B . 210 ASP CG 1 1
7 12511 2 2 13 ASP H H 38.851 39.020 25.504 1.00 . B B . 210 ASP H 1 1
7 12512 2 2 13 ASP HA H 40.655 39.727 23.520 1.00 . B B . 210 ASP HA 1 1
7 12513 2 2 13 ASP HB2 H 37.981 40.327 24.481 1.00 . B B . 210 ASP HB2 1 1
7 12514 2 2 13 ASP HB3 H 38.794 41.909 24.374 1.00 . B B . 210 ASP HB3 1 1
7 12515 2 2 13 ASP N N 39.814 39.063 25.248 1.00 . B B . 210 ASP N 1 1
7 12516 2 2 13 ASP O O 42.053 41.583 24.410 1.00 . B B . 210 ASP O 1 1
7 12517 2 2 13 ASP OD1 O 38.652 39.775 21.877 1.00 . B B . 210 ASP OD1 1 1
7 12518 2 2 13 ASP OD2 O 38.275 41.942 21.938 1.00 . B B . 210 ASP OD2 1 1
7 12519 2 2 14 TYR C C 42.943 41.645 27.429 1.00 . B B . 211 TYR C 1 1
7 12520 2 2 14 TYR CA C 41.626 42.276 27.131 1.00 . B B . 211 TYR CA 1 1
7 12521 2 2 14 TYR CB C 40.775 42.582 28.375 1.00 . B B . 211 TYR CB 1 1
7 12522 2 2 14 TYR CD1 C 41.906 44.366 29.729 1.00 . B B . 211 TYR CD1 1 1
7 12523 2 2 14 TYR CD2 C 41.866 42.131 30.534 1.00 . B B . 211 TYR CD2 1 1
7 12524 2 2 14 TYR CE1 C 42.611 44.756 30.844 1.00 . B B . 211 TYR CE1 1 1
7 12525 2 2 14 TYR CE2 C 42.545 42.523 31.664 1.00 . B B . 211 TYR CE2 1 1
7 12526 2 2 14 TYR CG C 41.528 43.053 29.572 1.00 . B B . 211 TYR CG 1 1
7 12527 2 2 14 TYR CZ C 42.926 43.836 31.815 1.00 . B B . 211 TYR CZ 1 1
7 12528 2 2 14 TYR H H 39.971 41.122 26.688 1.00 . B B . 211 TYR H 1 1
7 12529 2 2 14 TYR HA H 41.843 43.203 26.622 1.00 . B B . 211 TYR HA 1 1
7 12530 2 2 14 TYR HB2 H 40.013 43.350 28.121 1.00 . B B . 211 TYR HB2 1 1
7 12531 2 2 14 TYR HB3 H 40.216 41.669 28.675 1.00 . B B . 211 TYR HB3 1 1
7 12532 2 2 14 TYR HD1 H 41.657 45.092 28.969 1.00 . B B . 211 TYR HD1 1 1
7 12533 2 2 14 TYR HD2 H 41.609 41.091 30.399 1.00 . B B . 211 TYR HD2 1 1
7 12534 2 2 14 TYR HE1 H 42.910 45.788 30.953 1.00 . B B . 211 TYR HE1 1 1
7 12535 2 2 14 TYR HE2 H 42.775 41.784 32.417 1.00 . B B . 211 TYR HE2 1 1
7 12536 2 2 14 TYR HH H 44.110 45.040 32.735 1.00 . B B . 211 TYR HH 1 1
7 12537 2 2 14 TYR N N 40.814 41.464 26.280 1.00 . B B . 211 TYR N 1 1
7 12538 2 2 14 TYR O O 43.991 42.279 27.315 1.00 . B B . 211 TYR O 1 1
7 12539 2 2 14 TYR OH O 43.673 44.213 32.951 1.00 . B B . 211 TYR OH 1 1
7 12540 2 2 15 LEU C C 45.122 39.405 27.042 1.00 . B B . 212 LEU C 1 1
7 12541 2 2 15 LEU CA C 44.172 39.659 28.162 1.00 . B B . 212 LEU CA 1 1
7 12542 2 2 15 LEU CB C 43.832 38.373 28.934 1.00 . B B . 212 LEU CB 1 1
7 12543 2 2 15 LEU CD1 C 43.141 37.345 31.085 1.00 . B B . 212 LEU CD1 1 1
7 12544 2 2 15 LEU CD2 C 45.286 38.687 31.037 1.00 . B B . 212 LEU CD2 1 1
7 12545 2 2 15 LEU CG C 43.866 38.549 30.461 1.00 . B B . 212 LEU CG 1 1
7 12546 2 2 15 LEU H H 42.119 39.859 27.936 1.00 . B B . 212 LEU H 1 1
7 12547 2 2 15 LEU HA H 44.716 40.296 28.843 1.00 . B B . 212 LEU HA 1 1
7 12548 2 2 15 LEU HB2 H 42.791 38.074 28.690 1.00 . B B . 212 LEU HB2 1 1
7 12549 2 2 15 LEU HB3 H 44.503 37.526 28.675 1.00 . B B . 212 LEU HB3 1 1
7 12550 2 2 15 LEU HD11 H 43.599 36.397 30.730 1.00 . B B . 212 LEU HD11 1 1
7 12551 2 2 15 LEU HD12 H 42.073 37.355 30.782 1.00 . B B . 212 LEU HD12 1 1
7 12552 2 2 15 LEU HD13 H 43.206 37.376 32.194 1.00 . B B . 212 LEU HD13 1 1
7 12553 2 2 15 LEU HD21 H 45.858 37.747 30.880 1.00 . B B . 212 LEU HD21 1 1
7 12554 2 2 15 LEU HD22 H 45.240 38.880 32.130 1.00 . B B . 212 LEU HD22 1 1
7 12555 2 2 15 LEU HD23 H 45.846 39.513 30.550 1.00 . B B . 212 LEU HD23 1 1
7 12556 2 2 15 LEU HG H 43.295 39.471 30.702 1.00 . B B . 212 LEU HG 1 1
7 12557 2 2 15 LEU N N 42.975 40.355 27.810 1.00 . B B . 212 LEU N 1 1
7 12558 2 2 15 LEU O O 46.328 39.287 27.260 1.00 . B B . 212 LEU O 1 1
7 12559 2 2 16 GLU C C 46.179 40.765 24.506 1.00 . B B . 213 GLU C 1 1
7 12560 2 2 16 GLU CA C 45.428 39.482 24.602 1.00 . B B . 213 GLU CA 1 1
7 12561 2 2 16 GLU CB C 44.556 39.324 23.345 1.00 . B B . 213 GLU CB 1 1
7 12562 2 2 16 GLU CD C 45.715 37.377 22.227 1.00 . B B . 213 GLU CD 1 1
7 12563 2 2 16 GLU CG C 44.426 37.877 22.863 1.00 . B B . 213 GLU CG 1 1
7 12564 2 2 16 GLU H H 43.647 39.345 25.663 1.00 . B B . 213 GLU H 1 1
7 12565 2 2 16 GLU HA H 46.173 38.702 24.630 1.00 . B B . 213 GLU HA 1 1
7 12566 2 2 16 GLU HB2 H 43.541 39.720 23.566 1.00 . B B . 213 GLU HB2 1 1
7 12567 2 2 16 GLU HB3 H 44.949 39.924 22.496 1.00 . B B . 213 GLU HB3 1 1
7 12568 2 2 16 GLU HG2 H 44.165 37.213 23.715 1.00 . B B . 213 GLU HG2 1 1
7 12569 2 2 16 GLU HG3 H 43.609 37.809 22.114 1.00 . B B . 213 GLU HG3 1 1
7 12570 2 2 16 GLU N N 44.635 39.386 25.789 1.00 . B B . 213 GLU N 1 1
7 12571 2 2 16 GLU O O 47.379 40.811 24.241 1.00 . B B . 213 GLU O 1 1
7 12572 2 2 16 GLU OE1 O 46.581 36.827 22.960 1.00 . B B . 213 GLU OE1 1 1
7 12573 2 2 16 GLU OE2 O 45.893 37.525 20.989 1.00 . B B . 213 GLU OE2 1 1
7 12574 2 2 17 ARG C C 47.028 43.498 25.781 1.00 . B B . 214 ARG C 1 1
7 12575 2 2 17 ARG CA C 46.040 43.209 24.704 1.00 . B B . 214 ARG CA 1 1
7 12576 2 2 17 ARG CB C 44.907 44.248 24.660 1.00 . B B . 214 ARG CB 1 1
7 12577 2 2 17 ARG CD C 42.869 44.974 23.273 1.00 . B B . 214 ARG CD 1 1
7 12578 2 2 17 ARG CG C 44.187 44.197 23.312 1.00 . B B . 214 ARG CG 1 1
7 12579 2 2 17 ARG CZ C 41.738 43.896 21.270 1.00 . B B . 214 ARG CZ 1 1
7 12580 2 2 17 ARG H H 44.527 41.818 25.015 1.00 . B B . 214 ARG H 1 1
7 12581 2 2 17 ARG HA H 46.584 43.296 23.775 1.00 . B B . 214 ARG HA 1 1
7 12582 2 2 17 ARG HB2 H 44.194 44.050 25.489 1.00 . B B . 214 ARG HB2 1 1
7 12583 2 2 17 ARG HB3 H 45.314 45.272 24.801 1.00 . B B . 214 ARG HB3 1 1
7 12584 2 2 17 ARG HD2 H 42.107 44.532 23.950 1.00 . B B . 214 ARG HD2 1 1
7 12585 2 2 17 ARG HD3 H 43.037 46.033 23.562 1.00 . B B . 214 ARG HD3 1 1
7 12586 2 2 17 ARG HE H 42.514 45.733 21.268 1.00 . B B . 214 ARG HE 1 1
7 12587 2 2 17 ARG HG2 H 44.872 44.592 22.532 1.00 . B B . 214 ARG HG2 1 1
7 12588 2 2 17 ARG HG3 H 43.975 43.139 23.047 1.00 . B B . 214 ARG HG3 1 1
7 12589 2 2 17 ARG HH11 H 41.810 42.564 22.830 1.00 . B B . 214 ARG HH11 1 1
7 12590 2 2 17 ARG HH12 H 41.102 41.964 21.366 1.00 . B B . 214 ARG HH12 1 1
7 12591 2 2 17 ARG HH21 H 41.498 44.953 19.584 1.00 . B B . 214 ARG HH21 1 1
7 12592 2 2 17 ARG HH22 H 40.579 43.474 19.652 1.00 . B B . 214 ARG HH22 1 1
7 12593 2 2 17 ARG N N 45.488 41.891 24.762 1.00 . B B . 214 ARG N 1 1
7 12594 2 2 17 ARG NE N 42.391 44.938 21.862 1.00 . B B . 214 ARG NE 1 1
7 12595 2 2 17 ARG NH1 N 41.450 42.726 21.911 1.00 . B B . 214 ARG NH1 1 1
7 12596 2 2 17 ARG NH2 N 41.329 44.049 19.976 1.00 . B B . 214 ARG NH2 1 1
7 12597 2 2 17 ARG O O 47.958 44.278 25.586 1.00 . B B . 214 ARG O 1 1
7 12598 2 2 18 ARG C C 49.293 42.417 27.523 1.00 . B B . 215 ARG C 1 1
7 12599 2 2 18 ARG CA C 47.935 42.844 27.962 1.00 . B B . 215 ARG CA 1 1
7 12600 2 2 18 ARG CB C 47.530 42.030 29.202 1.00 . B B . 215 ARG CB 1 1
7 12601 2 2 18 ARG CD C 46.456 42.448 31.490 1.00 . B B . 215 ARG CD 1 1
7 12602 2 2 18 ARG CG C 46.340 42.605 29.973 1.00 . B B . 215 ARG CG 1 1
7 12603 2 2 18 ARG CZ C 48.111 43.472 33.130 1.00 . B B . 215 ARG CZ 1 1
7 12604 2 2 18 ARG H H 46.122 42.267 27.104 1.00 . B B . 215 ARG H 1 1
7 12605 2 2 18 ARG HA H 48.046 43.875 28.266 1.00 . B B . 215 ARG HA 1 1
7 12606 2 2 18 ARG HB2 H 47.311 40.980 28.912 1.00 . B B . 215 ARG HB2 1 1
7 12607 2 2 18 ARG HB3 H 48.398 41.988 29.894 1.00 . B B . 215 ARG HB3 1 1
7 12608 2 2 18 ARG HD2 H 45.518 42.754 32.000 1.00 . B B . 215 ARG HD2 1 1
7 12609 2 2 18 ARG HD3 H 46.717 41.406 31.774 1.00 . B B . 215 ARG HD3 1 1
7 12610 2 2 18 ARG HE H 47.930 43.996 31.202 1.00 . B B . 215 ARG HE 1 1
7 12611 2 2 18 ARG HG2 H 46.224 43.685 29.739 1.00 . B B . 215 ARG HG2 1 1
7 12612 2 2 18 ARG HG3 H 45.403 42.116 29.628 1.00 . B B . 215 ARG HG3 1 1
7 12613 2 2 18 ARG HH11 H 46.634 42.537 34.215 1.00 . B B . 215 ARG HH11 1 1
7 12614 2 2 18 ARG HH12 H 48.022 43.096 35.110 1.00 . B B . 215 ARG HH12 1 1
7 12615 2 2 18 ARG HH21 H 49.730 44.498 32.448 1.00 . B B . 215 ARG HH21 1 1
7 12616 2 2 18 ARG HH22 H 49.614 44.355 34.196 1.00 . B B . 215 ARG HH22 1 1
7 12617 2 2 18 ARG N N 46.933 42.822 26.941 1.00 . B B . 215 ARG N 1 1
7 12618 2 2 18 ARG NE N 47.554 43.373 31.887 1.00 . B B . 215 ARG NE 1 1
7 12619 2 2 18 ARG NH1 N 47.566 42.897 34.242 1.00 . B B . 215 ARG NH1 1 1
7 12620 2 2 18 ARG NH2 N 49.250 44.210 33.276 1.00 . B B . 215 ARG NH2 1 1
7 12621 2 2 18 ARG O O 50.292 42.978 27.973 1.00 . B B . 215 ARG O 1 1
7 12622 2 2 19 GLU C C 51.304 42.036 25.180 1.00 . B B . 216 GLU C 1 1
7 12623 2 2 19 GLU CA C 50.608 41.000 25.997 1.00 . B B . 216 GLU CA 1 1
7 12624 2 2 19 GLU CB C 50.355 39.755 25.130 1.00 . B B . 216 GLU CB 1 1
7 12625 2 2 19 GLU CD C 51.475 37.638 24.189 1.00 . B B . 216 GLU CD 1 1
7 12626 2 2 19 GLU CG C 51.553 38.804 25.164 1.00 . B B . 216 GLU CG 1 1
7 12627 2 2 19 GLU H H 48.579 40.984 26.249 1.00 . B B . 216 GLU H 1 1
7 12628 2 2 19 GLU HA H 51.276 40.738 26.803 1.00 . B B . 216 GLU HA 1 1
7 12629 2 2 19 GLU HB2 H 49.480 39.213 25.549 1.00 . B B . 216 GLU HB2 1 1
7 12630 2 2 19 GLU HB3 H 50.085 40.035 24.090 1.00 . B B . 216 GLU HB3 1 1
7 12631 2 2 19 GLU HG2 H 52.481 39.376 24.946 1.00 . B B . 216 GLU HG2 1 1
7 12632 2 2 19 GLU HG3 H 51.622 38.398 26.195 1.00 . B B . 216 GLU HG3 1 1
7 12633 2 2 19 GLU N N 49.390 41.452 26.592 1.00 . B B . 216 GLU N 1 1
7 12634 2 2 19 GLU O O 52.531 42.131 25.180 1.00 . B B . 216 GLU O 1 1
7 12635 2 2 19 GLU OE1 O 50.453 36.900 24.185 1.00 . B B . 216 GLU OE1 1 1
7 12636 2 2 19 GLU OE2 O 52.459 37.424 23.432 1.00 . B B . 216 GLU OE2 1 1
7 12637 2 2 20 ARG C C 51.671 45.032 24.504 1.00 . B B . 217 ARG C 1 1
7 12638 2 2 20 ARG CA C 51.013 43.976 23.685 1.00 . B B . 217 ARG CA 1 1
7 12639 2 2 20 ARG CB C 49.883 44.624 22.868 1.00 . B B . 217 ARG CB 1 1
7 12640 2 2 20 ARG CD C 49.587 42.799 21.048 1.00 . B B . 217 ARG CD 1 1
7 12641 2 2 20 ARG CG C 48.946 43.659 22.140 1.00 . B B . 217 ARG CG 1 1
7 12642 2 2 20 ARG CZ C 48.364 40.599 20.845 1.00 . B B . 217 ARG CZ 1 1
7 12643 2 2 20 ARG H H 49.544 42.790 24.542 1.00 . B B . 217 ARG H 1 1
7 12644 2 2 20 ARG HA H 51.760 43.583 23.012 1.00 . B B . 217 ARG HA 1 1
7 12645 2 2 20 ARG HB2 H 49.241 45.226 23.547 1.00 . B B . 217 ARG HB2 1 1
7 12646 2 2 20 ARG HB3 H 50.318 45.334 22.133 1.00 . B B . 217 ARG HB3 1 1
7 12647 2 2 20 ARG HD2 H 49.973 43.417 20.210 1.00 . B B . 217 ARG HD2 1 1
7 12648 2 2 20 ARG HD3 H 50.419 42.199 21.473 1.00 . B B . 217 ARG HD3 1 1
7 12649 2 2 20 ARG HE H 47.618 42.337 20.275 1.00 . B B . 217 ARG HE 1 1
7 12650 2 2 20 ARG HG2 H 48.473 42.983 22.884 1.00 . B B . 217 ARG HG2 1 1
7 12651 2 2 20 ARG HG3 H 48.132 44.258 21.678 1.00 . B B . 217 ARG HG3 1 1
7 12652 2 2 20 ARG HH11 H 50.348 40.175 21.185 1.00 . B B . 217 ARG HH11 1 1
7 12653 2 2 20 ARG HH12 H 49.264 38.862 21.471 1.00 . B B . 217 ARG HH12 1 1
7 12654 2 2 20 ARG HH21 H 46.389 40.673 20.439 1.00 . B B . 217 ARG HH21 1 1
7 12655 2 2 20 ARG HH22 H 46.940 39.090 20.929 1.00 . B B . 217 ARG HH22 1 1
7 12656 2 2 20 ARG N N 50.534 42.892 24.487 1.00 . B B . 217 ARG N 1 1
7 12657 2 2 20 ARG NE N 48.487 41.926 20.548 1.00 . B B . 217 ARG NE 1 1
7 12658 2 2 20 ARG NH1 N 49.413 39.826 21.252 1.00 . B B . 217 ARG NH1 1 1
7 12659 2 2 20 ARG NH2 N 47.122 40.048 20.707 1.00 . B B . 217 ARG NH2 1 1
7 12660 2 2 20 ARG O O 52.729 45.560 24.166 1.00 . B B . 217 ARG O 1 1
7 12661 2 2 21 GLU C C 52.844 45.852 27.287 1.00 . B B . 218 GLU C 1 1
7 12662 2 2 21 GLU CA C 51.611 46.315 26.591 1.00 . B B . 218 GLU CA 1 1
7 12663 2 2 21 GLU CB C 50.555 46.748 27.621 1.00 . B B . 218 GLU CB 1 1
7 12664 2 2 21 GLU CD C 48.431 48.162 27.719 1.00 . B B . 218 GLU CD 1 1
7 12665 2 2 21 GLU CG C 49.271 47.182 26.912 1.00 . B B . 218 GLU CG 1 1
7 12666 2 2 21 GLU H H 50.206 44.940 25.897 1.00 . B B . 218 GLU H 1 1
7 12667 2 2 21 GLU HA H 51.888 47.191 26.024 1.00 . B B . 218 GLU HA 1 1
7 12668 2 2 21 GLU HB2 H 50.327 45.919 28.325 1.00 . B B . 218 GLU HB2 1 1
7 12669 2 2 21 GLU HB3 H 50.967 47.590 28.217 1.00 . B B . 218 GLU HB3 1 1
7 12670 2 2 21 GLU HG2 H 49.549 47.668 25.952 1.00 . B B . 218 GLU HG2 1 1
7 12671 2 2 21 GLU HG3 H 48.654 46.289 26.674 1.00 . B B . 218 GLU HG3 1 1
7 12672 2 2 21 GLU N N 51.082 45.359 25.668 1.00 . B B . 218 GLU N 1 1
7 12673 2 2 21 GLU O O 53.733 46.643 27.599 1.00 . B B . 218 GLU O 1 1
7 12674 2 2 21 GLU OE1 O 47.929 47.809 28.820 1.00 . B B . 218 GLU OE1 1 1
7 12675 2 2 21 GLU OE2 O 48.251 49.308 27.227 1.00 . B B . 218 GLU OE2 1 1
7 12676 2 2 22 ALA C C 55.260 43.865 26.977 1.00 . B B . 219 ALA C 1 1
7 12677 2 2 22 ALA CA C 54.167 43.912 27.989 1.00 . B B . 219 ALA CA 1 1
7 12678 2 2 22 ALA CB C 53.825 42.480 28.434 1.00 . B B . 219 ALA CB 1 1
7 12679 2 2 22 ALA H H 52.212 43.920 27.300 1.00 . B B . 219 ALA H 1 1
7 12680 2 2 22 ALA HA H 54.532 44.472 28.837 1.00 . B B . 219 ALA HA 1 1
7 12681 2 2 22 ALA HB1 H 53.473 41.867 27.577 1.00 . B B . 219 ALA HB1 1 1
7 12682 2 2 22 ALA HB2 H 53.007 42.502 29.185 1.00 . B B . 219 ALA HB2 1 1
7 12683 2 2 22 ALA HB3 H 54.707 41.985 28.893 1.00 . B B . 219 ALA HB3 1 1
7 12684 2 2 22 ALA N N 52.972 44.531 27.505 1.00 . B B . 219 ALA N 1 1
7 12685 2 2 22 ALA O O 56.440 43.828 27.324 1.00 . B B . 219 ALA O 1 1
7 12686 2 2 23 GLU C C 56.759 44.840 24.398 1.00 . B B . 220 GLU C 1 1
7 12687 2 2 23 GLU CA C 55.812 43.705 24.582 1.00 . B B . 220 GLU CA 1 1
7 12688 2 2 23 GLU CB C 55.032 43.445 23.281 1.00 . B B . 220 GLU CB 1 1
7 12689 2 2 23 GLU CD C 56.827 42.200 21.952 1.00 . B B . 220 GLU CD 1 1
7 12690 2 2 23 GLU CG C 55.424 42.166 22.540 1.00 . B B . 220 GLU CG 1 1
7 12691 2 2 23 GLU H H 53.945 43.964 25.447 1.00 . B B . 220 GLU H 1 1
7 12692 2 2 23 GLU HA H 56.413 42.835 24.801 1.00 . B B . 220 GLU HA 1 1
7 12693 2 2 23 GLU HB2 H 53.962 43.324 23.552 1.00 . B B . 220 GLU HB2 1 1
7 12694 2 2 23 GLU HB3 H 55.066 44.315 22.591 1.00 . B B . 220 GLU HB3 1 1
7 12695 2 2 23 GLU HG2 H 55.346 41.301 23.234 1.00 . B B . 220 GLU HG2 1 1
7 12696 2 2 23 GLU HG3 H 54.716 41.989 21.702 1.00 . B B . 220 GLU HG3 1 1
7 12697 2 2 23 GLU N N 54.912 43.884 25.678 1.00 . B B . 220 GLU N 1 1
7 12698 2 2 23 GLU O O 57.950 44.652 24.155 1.00 . B B . 220 GLU O 1 1
7 12699 2 2 23 GLU OE1 O 57.008 42.853 20.889 1.00 . B B . 220 GLU OE1 1 1
7 12700 2 2 23 GLU OE2 O 57.744 41.560 22.531 1.00 . B B . 220 GLU OE2 1 1
7 12701 2 2 24 HIS C C 57.156 47.971 25.788 1.00 . B B . 221 HIS C 1 1
7 12702 2 2 24 HIS CA C 57.034 47.279 24.438 1.00 . B B . 221 HIS CA 1 1
7 12703 2 2 24 HIS CB C 56.478 48.241 23.374 1.00 . B B . 221 HIS CB 1 1
7 12704 2 2 24 HIS CD2 C 54.101 48.201 22.321 1.00 . B B . 221 HIS CD2 1 1
7 12705 2 2 24 HIS CE1 C 52.974 48.825 24.096 1.00 . B B . 221 HIS CE1 1 1
7 12706 2 2 24 HIS CG C 54.985 48.378 23.339 1.00 . B B . 221 HIS CG 1 1
7 12707 2 2 24 HIS H H 55.288 46.180 24.738 1.00 . B B . 221 HIS H 1 1
7 12708 2 2 24 HIS HA H 58.043 47.036 24.139 1.00 . B B . 221 HIS HA 1 1
7 12709 2 2 24 HIS HB2 H 56.938 49.246 23.485 1.00 . B B . 221 HIS HB2 1 1
7 12710 2 2 24 HIS HB3 H 56.774 47.852 22.376 1.00 . B B . 221 HIS HB3 1 1
7 12711 2 2 24 HIS HD1 H 54.657 48.887 25.334 1.00 . B B . 221 HIS HD1 1 1
7 12712 2 2 24 HIS HD2 H 54.292 47.900 21.300 1.00 . B B . 221 HIS HD2 1 1
7 12713 2 2 24 HIS HE1 H 52.170 49.100 24.745 1.00 . B B . 221 HIS HE1 1 1
7 12714 2 2 24 HIS HE2 H 52.009 48.478 22.299 1.00 . B B . 221 HIS HE2 1 1
7 12715 2 2 24 HIS N N 56.257 46.081 24.528 1.00 . B B . 221 HIS N 1 1
7 12716 2 2 24 HIS ND1 N 54.250 48.764 24.429 1.00 . B B . 221 HIS ND1 1 1
7 12717 2 2 24 HIS NE2 N 52.860 48.491 22.824 1.00 . B B . 221 HIS NE2 1 1
7 12718 2 2 24 HIS O O 56.167 48.557 26.303 1.00 . B B . 221 HIS O 1 1
7 12719 2 2 24 HIS OXT O 58.272 47.955 26.376 1.00 . B B . 221 HIS OXT 1 1
8 12720 1 1 1 GLU C C 33.040 48.582 45.875 1.00 . A A . 1 GLU C 1 1
8 12721 1 1 1 GLU CA C 32.418 49.101 47.126 1.00 . A A . 1 GLU CA 1 1
8 12722 1 1 1 GLU CB C 31.447 50.268 46.879 1.00 . A A . 1 GLU CB 1 1
8 12723 1 1 1 GLU CD C 31.015 52.645 46.029 1.00 . A A . 1 GLU CD 1 1
8 12724 1 1 1 GLU CG C 32.044 51.564 46.327 1.00 . A A . 1 GLU CG 1 1
8 12725 1 1 1 GLU H1 H 34.235 49.910 47.758 1.00 . A A . 1 GLU H1 1 1
8 12726 1 1 1 GLU H2 H 33.710 48.554 48.648 1.00 . A A . 1 GLU H2 1 1
8 12727 1 1 1 GLU H3 H 33.025 50.083 48.885 1.00 . A A . 1 GLU H3 1 1
8 12728 1 1 1 GLU HA H 31.835 48.280 47.515 1.00 . A A . 1 GLU HA 1 1
8 12729 1 1 1 GLU HB2 H 30.658 49.916 46.180 1.00 . A A . 1 GLU HB2 1 1
8 12730 1 1 1 GLU HB3 H 30.926 50.500 47.833 1.00 . A A . 1 GLU HB3 1 1
8 12731 1 1 1 GLU HG2 H 32.785 51.994 47.034 1.00 . A A . 1 GLU HG2 1 1
8 12732 1 1 1 GLU HG3 H 32.554 51.362 45.361 1.00 . A A . 1 GLU HG3 1 1
8 12733 1 1 1 GLU N N 33.412 49.430 48.173 1.00 . A A . 1 GLU N 1 1
8 12734 1 1 1 GLU O O 32.634 47.533 45.377 1.00 . A A . 1 GLU O 1 1
8 12735 1 1 1 GLU OE1 O 29.813 52.529 46.388 1.00 . A A . 1 GLU OE1 1 1
8 12736 1 1 1 GLU OE2 O 31.419 53.658 45.398 1.00 . A A . 1 GLU OE2 1 1
8 12737 1 1 2 SER C C 34.059 49.257 42.909 1.00 . A A . 2 SER C 1 1
8 12738 1 1 2 SER CA C 34.810 48.988 44.167 1.00 . A A . 2 SER CA 1 1
8 12739 1 1 2 SER CB C 35.479 47.604 44.139 1.00 . A A . 2 SER CB 1 1
8 12740 1 1 2 SER H H 34.391 50.100 45.814 1.00 . A A . 2 SER H 1 1
8 12741 1 1 2 SER HA H 35.609 49.715 44.196 1.00 . A A . 2 SER HA 1 1
8 12742 1 1 2 SER HB2 H 34.700 46.815 44.210 1.00 . A A . 2 SER HB2 1 1
8 12743 1 1 2 SER HB3 H 36.043 47.446 43.195 1.00 . A A . 2 SER HB3 1 1
8 12744 1 1 2 SER HG H 36.821 46.608 45.078 1.00 . A A . 2 SER HG 1 1
8 12745 1 1 2 SER N N 34.069 49.276 45.355 1.00 . A A . 2 SER N 1 1
8 12746 1 1 2 SER O O 32.882 49.615 42.927 1.00 . A A . 2 SER O 1 1
8 12747 1 1 2 SER OG O 36.395 47.458 45.214 1.00 . A A . 2 SER OG 1 1
8 12748 1 1 3 ASP C C 33.735 48.057 39.854 1.00 . A A . 3 ASP C 1 1
8 12749 1 1 3 ASP CA C 34.102 49.365 40.465 1.00 . A A . 3 ASP CA 1 1
8 12750 1 1 3 ASP CB C 35.028 50.205 39.569 1.00 . A A . 3 ASP CB 1 1
8 12751 1 1 3 ASP CG C 34.981 51.674 39.965 1.00 . A A . 3 ASP CG 1 1
8 12752 1 1 3 ASP H H 35.675 48.883 41.701 1.00 . A A . 3 ASP H 1 1
8 12753 1 1 3 ASP HA H 33.169 49.894 40.580 1.00 . A A . 3 ASP HA 1 1
8 12754 1 1 3 ASP HB2 H 36.081 49.855 39.634 1.00 . A A . 3 ASP HB2 1 1
8 12755 1 1 3 ASP HB3 H 34.705 50.153 38.507 1.00 . A A . 3 ASP HB3 1 1
8 12756 1 1 3 ASP N N 34.710 49.131 41.739 1.00 . A A . 3 ASP N 1 1
8 12757 1 1 3 ASP O O 32.692 47.491 40.179 1.00 . A A . 3 ASP O 1 1
8 12758 1 1 3 ASP OD1 O 35.412 52.058 41.085 1.00 . A A . 3 ASP OD1 1 1
8 12759 1 1 3 ASP OD2 O 34.497 52.484 39.130 1.00 . A A . 3 ASP OD2 1 1
8 12760 1 1 4 SER C C 35.153 45.166 38.785 1.00 . A A . 4 SER C 1 1
8 12761 1 1 4 SER CA C 34.296 46.273 38.274 1.00 . A A . 4 SER CA 1 1
8 12762 1 1 4 SER CB C 34.277 46.362 36.740 1.00 . A A . 4 SER CB 1 1
8 12763 1 1 4 SER H H 35.395 47.982 38.673 1.00 . A A . 4 SER H 1 1
8 12764 1 1 4 SER HA H 33.296 45.924 38.490 1.00 . A A . 4 SER HA 1 1
8 12765 1 1 4 SER HB2 H 33.945 45.378 36.342 1.00 . A A . 4 SER HB2 1 1
8 12766 1 1 4 SER HB3 H 33.495 47.100 36.460 1.00 . A A . 4 SER HB3 1 1
8 12767 1 1 4 SER HG H 35.325 46.761 35.199 1.00 . A A . 4 SER HG 1 1
8 12768 1 1 4 SER N N 34.553 47.516 38.934 1.00 . A A . 4 SER N 1 1
8 12769 1 1 4 SER O O 36.220 44.825 38.277 1.00 . A A . 4 SER O 1 1
8 12770 1 1 4 SER OG O 35.501 46.764 36.143 1.00 . A A . 4 SER OG 1 1
8 12771 1 1 5 VAL C C 35.178 42.183 39.789 1.00 . A A . 5 VAL C 1 1
8 12772 1 1 5 VAL CA C 35.284 43.447 40.570 1.00 . A A . 5 VAL CA 1 1
8 12773 1 1 5 VAL CB C 34.592 43.260 41.888 1.00 . A A . 5 VAL CB 1 1
8 12774 1 1 5 VAL CG1 C 35.179 42.065 42.657 1.00 . A A . 5 VAL CG1 1 1
8 12775 1 1 5 VAL CG2 C 34.755 44.557 42.698 1.00 . A A . 5 VAL CG2 1 1
8 12776 1 1 5 VAL H H 33.733 44.728 40.161 1.00 . A A . 5 VAL H 1 1
8 12777 1 1 5 VAL HA H 36.335 43.664 40.690 1.00 . A A . 5 VAL HA 1 1
8 12778 1 1 5 VAL HB H 33.505 43.083 41.745 1.00 . A A . 5 VAL HB 1 1
8 12779 1 1 5 VAL HG11 H 36.283 42.159 42.743 1.00 . A A . 5 VAL HG11 1 1
8 12780 1 1 5 VAL HG12 H 34.937 41.108 42.147 1.00 . A A . 5 VAL HG12 1 1
8 12781 1 1 5 VAL HG13 H 34.742 42.021 43.678 1.00 . A A . 5 VAL HG13 1 1
8 12782 1 1 5 VAL HG21 H 34.234 45.401 42.198 1.00 . A A . 5 VAL HG21 1 1
8 12783 1 1 5 VAL HG22 H 35.832 44.810 42.802 1.00 . A A . 5 VAL HG22 1 1
8 12784 1 1 5 VAL HG23 H 34.321 44.430 43.713 1.00 . A A . 5 VAL HG23 1 1
8 12785 1 1 5 VAL N N 34.650 44.502 39.842 1.00 . A A . 5 VAL N 1 1
8 12786 1 1 5 VAL O O 36.153 41.497 39.489 1.00 . A A . 5 VAL O 1 1
8 12787 1 1 6 GLU C C 34.128 40.569 37.310 1.00 . A A . 6 GLU C 1 1
8 12788 1 1 6 GLU CA C 33.647 40.615 38.720 1.00 . A A . 6 GLU CA 1 1
8 12789 1 1 6 GLU CB C 32.144 40.301 38.803 1.00 . A A . 6 GLU CB 1 1
8 12790 1 1 6 GLU CD C 29.787 41.122 38.388 1.00 . A A . 6 GLU CD 1 1
8 12791 1 1 6 GLU CG C 31.256 41.270 38.020 1.00 . A A . 6 GLU CG 1 1
8 12792 1 1 6 GLU H H 33.173 42.439 39.617 1.00 . A A . 6 GLU H 1 1
8 12793 1 1 6 GLU HA H 34.237 39.861 39.219 1.00 . A A . 6 GLU HA 1 1
8 12794 1 1 6 GLU HB2 H 31.966 39.264 38.446 1.00 . A A . 6 GLU HB2 1 1
8 12795 1 1 6 GLU HB3 H 31.882 40.345 39.882 1.00 . A A . 6 GLU HB3 1 1
8 12796 1 1 6 GLU HG2 H 31.542 42.322 38.232 1.00 . A A . 6 GLU HG2 1 1
8 12797 1 1 6 GLU HG3 H 31.386 41.092 36.931 1.00 . A A . 6 GLU HG3 1 1
8 12798 1 1 6 GLU N N 33.939 41.845 39.388 1.00 . A A . 6 GLU N 1 1
8 12799 1 1 6 GLU O O 34.365 39.500 36.752 1.00 . A A . 6 GLU O 1 1
8 12800 1 1 6 GLU OE1 O 29.484 40.876 39.587 1.00 . A A . 6 GLU OE1 1 1
8 12801 1 1 6 GLU OE2 O 28.925 41.318 37.491 1.00 . A A . 6 GLU OE2 1 1
8 12802 1 1 7 PHE C C 36.529 41.307 35.690 1.00 . A A . 7 PHE C 1 1
8 12803 1 1 7 PHE CA C 35.150 41.844 35.520 1.00 . A A . 7 PHE CA 1 1
8 12804 1 1 7 PHE CB C 35.170 43.283 34.977 1.00 . A A . 7 PHE CB 1 1
8 12805 1 1 7 PHE CD1 C 34.992 42.817 32.547 1.00 . A A . 7 PHE CD1 1 1
8 12806 1 1 7 PHE CD2 C 36.968 43.856 33.349 1.00 . A A . 7 PHE CD2 1 1
8 12807 1 1 7 PHE CE1 C 35.511 42.796 31.274 1.00 . A A . 7 PHE CE1 1 1
8 12808 1 1 7 PHE CE2 C 37.492 43.848 32.078 1.00 . A A . 7 PHE CE2 1 1
8 12809 1 1 7 PHE CG C 35.718 43.338 33.592 1.00 . A A . 7 PHE CG 1 1
8 12810 1 1 7 PHE CZ C 36.766 43.308 31.043 1.00 . A A . 7 PHE CZ 1 1
8 12811 1 1 7 PHE H H 34.130 42.576 37.226 1.00 . A A . 7 PHE H 1 1
8 12812 1 1 7 PHE HA H 34.663 41.210 34.792 1.00 . A A . 7 PHE HA 1 1
8 12813 1 1 7 PHE HB2 H 34.132 43.675 34.929 1.00 . A A . 7 PHE HB2 1 1
8 12814 1 1 7 PHE HB3 H 35.765 43.953 35.634 1.00 . A A . 7 PHE HB3 1 1
8 12815 1 1 7 PHE HD1 H 34.009 42.409 32.725 1.00 . A A . 7 PHE HD1 1 1
8 12816 1 1 7 PHE HD2 H 37.551 44.258 34.165 1.00 . A A . 7 PHE HD2 1 1
8 12817 1 1 7 PHE HE1 H 34.932 42.382 30.462 1.00 . A A . 7 PHE HE1 1 1
8 12818 1 1 7 PHE HE2 H 38.480 44.245 31.896 1.00 . A A . 7 PHE HE2 1 1
8 12819 1 1 7 PHE HZ H 37.185 43.276 30.047 1.00 . A A . 7 PHE HZ 1 1
8 12820 1 1 7 PHE N N 34.394 41.754 36.729 1.00 . A A . 7 PHE N 1 1
8 12821 1 1 7 PHE O O 36.985 40.487 34.894 1.00 . A A . 7 PHE O 1 1
8 12822 1 1 8 ASN C C 38.619 39.854 37.547 1.00 . A A . 8 ASN C 1 1
8 12823 1 1 8 ASN CA C 38.567 41.269 37.083 1.00 . A A . 8 ASN CA 1 1
8 12824 1 1 8 ASN CB C 39.210 42.207 38.119 1.00 . A A . 8 ASN CB 1 1
8 12825 1 1 8 ASN CG C 39.689 43.485 37.447 1.00 . A A . 8 ASN CG 1 1
8 12826 1 1 8 ASN H H 36.719 42.112 37.516 1.00 . A A . 8 ASN H 1 1
8 12827 1 1 8 ASN HA H 39.174 41.281 36.191 1.00 . A A . 8 ASN HA 1 1
8 12828 1 1 8 ASN HB2 H 38.508 42.444 38.948 1.00 . A A . 8 ASN HB2 1 1
8 12829 1 1 8 ASN HB3 H 40.115 41.735 38.558 1.00 . A A . 8 ASN HB3 1 1
8 12830 1 1 8 ASN HD21 H 37.909 44.484 37.756 1.00 . A A . 8 ASN HD21 1 1
8 12831 1 1 8 ASN HD22 H 39.137 45.374 36.920 1.00 . A A . 8 ASN HD22 1 1
8 12832 1 1 8 ASN N N 37.225 41.665 36.784 1.00 . A A . 8 ASN N 1 1
8 12833 1 1 8 ASN ND2 N 38.824 44.531 37.358 1.00 . A A . 8 ASN ND2 1 1
8 12834 1 1 8 ASN O O 39.605 39.154 37.322 1.00 . A A . 8 ASN O 1 1
8 12835 1 1 8 ASN OD1 O 40.837 43.574 37.015 1.00 . A A . 8 ASN OD1 1 1
8 12836 1 1 9 ASN C C 37.227 37.124 37.188 1.00 . A A . 9 ASN C 1 1
8 12837 1 1 9 ASN CA C 37.387 37.937 38.426 1.00 . A A . 9 ASN CA 1 1
8 12838 1 1 9 ASN CB C 36.215 37.645 39.377 1.00 . A A . 9 ASN CB 1 1
8 12839 1 1 9 ASN CG C 36.486 38.253 40.745 1.00 . A A . 9 ASN CG 1 1
8 12840 1 1 9 ASN H H 36.803 39.949 38.429 1.00 . A A . 9 ASN H 1 1
8 12841 1 1 9 ASN HA H 38.306 37.592 38.875 1.00 . A A . 9 ASN HA 1 1
8 12842 1 1 9 ASN HB2 H 35.269 38.047 38.956 1.00 . A A . 9 ASN HB2 1 1
8 12843 1 1 9 ASN HB3 H 36.100 36.549 39.521 1.00 . A A . 9 ASN HB3 1 1
8 12844 1 1 9 ASN HD21 H 34.485 38.210 41.244 1.00 . A A . 9 ASN HD21 1 1
8 12845 1 1 9 ASN HD22 H 35.556 38.792 42.471 1.00 . A A . 9 ASN HD22 1 1
8 12846 1 1 9 ASN N N 37.535 39.332 38.148 1.00 . A A . 9 ASN N 1 1
8 12847 1 1 9 ASN ND2 N 35.401 38.485 41.532 1.00 . A A . 9 ASN ND2 1 1
8 12848 1 1 9 ASN O O 37.672 35.978 37.133 1.00 . A A . 9 ASN O 1 1
8 12849 1 1 9 ASN OD1 O 37.626 38.482 41.148 1.00 . A A . 9 ASN OD1 1 1
8 12850 1 1 10 ALA C C 38.046 37.096 34.241 1.00 . A A . 10 ALA C 1 1
8 12851 1 1 10 ALA CA C 36.670 37.114 34.811 1.00 . A A . 10 ALA CA 1 1
8 12852 1 1 10 ALA CB C 35.645 37.768 33.869 1.00 . A A . 10 ALA CB 1 1
8 12853 1 1 10 ALA H H 36.225 38.596 36.187 1.00 . A A . 10 ALA H 1 1
8 12854 1 1 10 ALA HA H 36.399 36.074 34.910 1.00 . A A . 10 ALA HA 1 1
8 12855 1 1 10 ALA HB1 H 35.909 38.816 33.618 1.00 . A A . 10 ALA HB1 1 1
8 12856 1 1 10 ALA HB2 H 34.646 37.780 34.356 1.00 . A A . 10 ALA HB2 1 1
8 12857 1 1 10 ALA HB3 H 35.561 37.199 32.919 1.00 . A A . 10 ALA HB3 1 1
8 12858 1 1 10 ALA N N 36.644 37.694 36.119 1.00 . A A . 10 ALA N 1 1
8 12859 1 1 10 ALA O O 38.508 36.055 33.779 1.00 . A A . 10 ALA O 1 1
8 12860 1 1 11 ILE C C 41.070 37.319 34.506 1.00 . A A . 11 ILE C 1 1
8 12861 1 1 11 ILE CA C 40.158 38.320 33.882 1.00 . A A . 11 ILE CA 1 1
8 12862 1 1 11 ILE CB C 40.768 39.664 34.153 1.00 . A A . 11 ILE CB 1 1
8 12863 1 1 11 ILE CD1 C 39.361 40.689 32.238 1.00 . A A . 11 ILE CD1 1 1
8 12864 1 1 11 ILE CG1 C 39.919 40.844 33.652 1.00 . A A . 11 ILE CG1 1 1
8 12865 1 1 11 ILE CG2 C 42.142 39.807 33.478 1.00 . A A . 11 ILE CG2 1 1
8 12866 1 1 11 ILE H H 38.394 39.053 34.656 1.00 . A A . 11 ILE H 1 1
8 12867 1 1 11 ILE HA H 40.133 38.121 32.821 1.00 . A A . 11 ILE HA 1 1
8 12868 1 1 11 ILE HB H 40.908 39.814 35.245 1.00 . A A . 11 ILE HB 1 1
8 12869 1 1 11 ILE HD11 H 39.110 41.691 31.831 1.00 . A A . 11 ILE HD11 1 1
8 12870 1 1 11 ILE HD12 H 38.425 40.096 32.315 1.00 . A A . 11 ILE HD12 1 1
8 12871 1 1 11 ILE HD13 H 40.094 40.176 31.579 1.00 . A A . 11 ILE HD13 1 1
8 12872 1 1 11 ILE HG12 H 39.047 40.938 34.333 1.00 . A A . 11 ILE HG12 1 1
8 12873 1 1 11 ILE HG13 H 40.515 41.779 33.731 1.00 . A A . 11 ILE HG13 1 1
8 12874 1 1 11 ILE HG21 H 42.874 39.072 33.875 1.00 . A A . 11 ILE HG21 1 1
8 12875 1 1 11 ILE HG22 H 42.497 40.830 33.727 1.00 . A A . 11 ILE HG22 1 1
8 12876 1 1 11 ILE HG23 H 42.041 39.697 32.377 1.00 . A A . 11 ILE HG23 1 1
8 12877 1 1 11 ILE N N 38.801 38.208 34.319 1.00 . A A . 11 ILE N 1 1
8 12878 1 1 11 ILE O O 41.812 36.611 33.827 1.00 . A A . 11 ILE O 1 1
8 12879 1 1 12 SER C C 41.501 34.843 36.326 1.00 . A A . 12 SER C 1 1
8 12880 1 1 12 SER CA C 41.757 36.277 36.638 1.00 . A A . 12 SER CA 1 1
8 12881 1 1 12 SER CB C 41.565 36.481 38.151 1.00 . A A . 12 SER CB 1 1
8 12882 1 1 12 SER H H 40.428 37.859 36.317 1.00 . A A . 12 SER H 1 1
8 12883 1 1 12 SER HA H 42.802 36.436 36.416 1.00 . A A . 12 SER HA 1 1
8 12884 1 1 12 SER HB2 H 40.481 36.561 38.380 1.00 . A A . 12 SER HB2 1 1
8 12885 1 1 12 SER HB3 H 41.986 35.629 38.727 1.00 . A A . 12 SER HB3 1 1
8 12886 1 1 12 SER HG H 42.035 37.790 39.499 1.00 . A A . 12 SER HG 1 1
8 12887 1 1 12 SER N N 41.011 37.202 35.844 1.00 . A A . 12 SER N 1 1
8 12888 1 1 12 SER O O 42.309 33.972 36.643 1.00 . A A . 12 SER O 1 1
8 12889 1 1 12 SER OG O 42.234 37.663 38.568 1.00 . A A . 12 SER OG 1 1
8 12890 1 1 13 TYR C C 40.977 32.995 33.891 1.00 . A A . 13 TYR C 1 1
8 12891 1 1 13 TYR CA C 40.172 33.200 35.129 1.00 . A A . 13 TYR CA 1 1
8 12892 1 1 13 TYR CB C 38.682 32.918 34.875 1.00 . A A . 13 TYR CB 1 1
8 12893 1 1 13 TYR CD1 C 39.137 30.433 35.012 1.00 . A A . 13 TYR CD1 1 1
8 12894 1 1 13 TYR CD2 C 37.251 31.228 33.829 1.00 . A A . 13 TYR CD2 1 1
8 12895 1 1 13 TYR CE1 C 38.827 29.144 34.649 1.00 . A A . 13 TYR CE1 1 1
8 12896 1 1 13 TYR CE2 C 36.931 29.946 33.450 1.00 . A A . 13 TYR CE2 1 1
8 12897 1 1 13 TYR CG C 38.370 31.491 34.585 1.00 . A A . 13 TYR CG 1 1
8 12898 1 1 13 TYR CZ C 37.733 28.904 33.851 1.00 . A A . 13 TYR CZ 1 1
8 12899 1 1 13 TYR H H 39.713 35.216 35.435 1.00 . A A . 13 TYR H 1 1
8 12900 1 1 13 TYR HA H 40.538 32.501 35.866 1.00 . A A . 13 TYR HA 1 1
8 12901 1 1 13 TYR HB2 H 38.091 33.196 35.774 1.00 . A A . 13 TYR HB2 1 1
8 12902 1 1 13 TYR HB3 H 38.317 33.520 34.016 1.00 . A A . 13 TYR HB3 1 1
8 12903 1 1 13 TYR HD1 H 40.020 30.559 35.623 1.00 . A A . 13 TYR HD1 1 1
8 12904 1 1 13 TYR HD2 H 36.619 32.047 33.520 1.00 . A A . 13 TYR HD2 1 1
8 12905 1 1 13 TYR HE1 H 39.462 28.333 34.975 1.00 . A A . 13 TYR HE1 1 1
8 12906 1 1 13 TYR HE2 H 36.062 29.775 32.830 1.00 . A A . 13 TYR HE2 1 1
8 12907 1 1 13 TYR HH H 37.573 27.057 34.251 1.00 . A A . 13 TYR HH 1 1
8 12908 1 1 13 TYR N N 40.376 34.508 35.669 1.00 . A A . 13 TYR N 1 1
8 12909 1 1 13 TYR O O 41.840 32.121 33.837 1.00 . A A . 13 TYR O 1 1
8 12910 1 1 13 TYR OH O 37.476 27.577 33.450 1.00 . A A . 13 TYR OH 1 1
8 12911 1 1 14 VAL C C 42.896 33.908 31.660 1.00 . A A . 14 VAL C 1 1
8 12912 1 1 14 VAL CA C 41.416 33.755 31.582 1.00 . A A . 14 VAL CA 1 1
8 12913 1 1 14 VAL CB C 40.847 34.722 30.588 1.00 . A A . 14 VAL CB 1 1
8 12914 1 1 14 VAL CG1 C 41.101 34.204 29.162 1.00 . A A . 14 VAL CG1 1 1
8 12915 1 1 14 VAL CG2 C 39.326 34.870 30.765 1.00 . A A . 14 VAL CG2 1 1
8 12916 1 1 14 VAL H H 40.061 34.530 32.908 1.00 . A A . 14 VAL H 1 1
8 12917 1 1 14 VAL HA H 41.232 32.761 31.201 1.00 . A A . 14 VAL HA 1 1
8 12918 1 1 14 VAL HB H 41.298 35.730 30.709 1.00 . A A . 14 VAL HB 1 1
8 12919 1 1 14 VAL HG11 H 40.596 33.222 29.042 1.00 . A A . 14 VAL HG11 1 1
8 12920 1 1 14 VAL HG12 H 42.186 34.101 28.953 1.00 . A A . 14 VAL HG12 1 1
8 12921 1 1 14 VAL HG13 H 40.660 34.908 28.425 1.00 . A A . 14 VAL HG13 1 1
8 12922 1 1 14 VAL HG21 H 39.112 35.479 31.669 1.00 . A A . 14 VAL HG21 1 1
8 12923 1 1 14 VAL HG22 H 38.840 33.874 30.844 1.00 . A A . 14 VAL HG22 1 1
8 12924 1 1 14 VAL HG23 H 38.901 35.406 29.890 1.00 . A A . 14 VAL HG23 1 1
8 12925 1 1 14 VAL N N 40.762 33.822 32.852 1.00 . A A . 14 VAL N 1 1
8 12926 1 1 14 VAL O O 43.650 33.235 30.960 1.00 . A A . 14 VAL O 1 1
8 12927 1 1 15 ASN C C 45.427 33.584 33.344 1.00 . A A . 15 ASN C 1 1
8 12928 1 1 15 ASN CA C 44.803 34.849 32.862 1.00 . A A . 15 ASN CA 1 1
8 12929 1 1 15 ASN CB C 45.095 35.970 33.875 1.00 . A A . 15 ASN CB 1 1
8 12930 1 1 15 ASN CG C 46.574 36.329 33.883 1.00 . A A . 15 ASN CG 1 1
8 12931 1 1 15 ASN H H 42.774 35.395 33.005 1.00 . A A . 15 ASN H 1 1
8 12932 1 1 15 ASN HA H 45.290 35.095 31.931 1.00 . A A . 15 ASN HA 1 1
8 12933 1 1 15 ASN HB2 H 44.535 36.880 33.572 1.00 . A A . 15 ASN HB2 1 1
8 12934 1 1 15 ASN HB3 H 44.762 35.662 34.889 1.00 . A A . 15 ASN HB3 1 1
8 12935 1 1 15 ASN HD21 H 46.820 35.657 35.811 1.00 . A A . 15 ASN HD21 1 1
8 12936 1 1 15 ASN HD22 H 48.280 36.104 34.986 1.00 . A A . 15 ASN HD22 1 1
8 12937 1 1 15 ASN N N 43.407 34.761 32.565 1.00 . A A . 15 ASN N 1 1
8 12938 1 1 15 ASN ND2 N 47.284 36.010 34.999 1.00 . A A . 15 ASN ND2 1 1
8 12939 1 1 15 ASN O O 46.535 33.244 32.935 1.00 . A A . 15 ASN O 1 1
8 12940 1 1 15 ASN OD1 O 47.105 36.847 32.902 1.00 . A A . 15 ASN OD1 1 1
8 12941 1 1 16 LYS C C 45.280 30.533 33.535 1.00 . A A . 16 LYS C 1 1
8 12942 1 1 16 LYS CA C 45.283 31.535 34.638 1.00 . A A . 16 LYS CA 1 1
8 12943 1 1 16 LYS CB C 44.500 30.939 35.820 1.00 . A A . 16 LYS CB 1 1
8 12944 1 1 16 LYS CD C 44.226 30.873 38.334 1.00 . A A . 16 LYS CD 1 1
8 12945 1 1 16 LYS CE C 42.716 30.626 38.333 1.00 . A A . 16 LYS CE 1 1
8 12946 1 1 16 LYS CG C 44.771 31.662 37.140 1.00 . A A . 16 LYS CG 1 1
8 12947 1 1 16 LYS H H 43.866 33.054 34.557 1.00 . A A . 16 LYS H 1 1
8 12948 1 1 16 LYS HA H 46.315 31.657 34.936 1.00 . A A . 16 LYS HA 1 1
8 12949 1 1 16 LYS HB2 H 43.416 30.945 35.578 1.00 . A A . 16 LYS HB2 1 1
8 12950 1 1 16 LYS HB3 H 44.810 29.881 35.964 1.00 . A A . 16 LYS HB3 1 1
8 12951 1 1 16 LYS HD2 H 44.706 29.871 38.332 1.00 . A A . 16 LYS HD2 1 1
8 12952 1 1 16 LYS HD3 H 44.519 31.377 39.279 1.00 . A A . 16 LYS HD3 1 1
8 12953 1 1 16 LYS HE2 H 42.384 30.104 37.411 1.00 . A A . 16 LYS HE2 1 1
8 12954 1 1 16 LYS HE3 H 42.437 29.995 39.205 1.00 . A A . 16 LYS HE3 1 1
8 12955 1 1 16 LYS HG2 H 45.870 31.758 37.273 1.00 . A A . 16 LYS HG2 1 1
8 12956 1 1 16 LYS HG3 H 44.359 32.693 37.119 1.00 . A A . 16 LYS HG3 1 1
8 12957 1 1 16 LYS HZ1 H 42.137 32.540 37.672 1.00 . A A . 16 LYS HZ1 1 1
8 12958 1 1 16 LYS HZ2 H 42.149 32.365 39.344 1.00 . A A . 16 LYS HZ2 1 1
8 12959 1 1 16 LYS HZ3 H 40.931 31.610 38.445 1.00 . A A . 16 LYS HZ3 1 1
8 12960 1 1 16 LYS N N 44.770 32.802 34.220 1.00 . A A . 16 LYS N 1 1
8 12961 1 1 16 LYS NZ N 41.936 31.878 38.449 1.00 . A A . 16 LYS NZ 1 1
8 12962 1 1 16 LYS O O 46.221 29.755 33.385 1.00 . A A . 16 LYS O 1 1
8 12963 1 1 17 ILE C C 45.272 30.007 30.558 1.00 . A A . 17 ILE C 1 1
8 12964 1 1 17 ILE CA C 44.144 29.747 31.496 1.00 . A A . 17 ILE CA 1 1
8 12965 1 1 17 ILE CB C 42.807 29.992 30.860 1.00 . A A . 17 ILE CB 1 1
8 12966 1 1 17 ILE CD1 C 40.289 29.898 31.368 1.00 . A A . 17 ILE CD1 1 1
8 12967 1 1 17 ILE CG1 C 41.686 29.389 31.722 1.00 . A A . 17 ILE CG1 1 1
8 12968 1 1 17 ILE CG2 C 42.752 29.465 29.416 1.00 . A A . 17 ILE CG2 1 1
8 12969 1 1 17 ILE H H 43.465 31.152 32.829 1.00 . A A . 17 ILE H 1 1
8 12970 1 1 17 ILE HA H 44.279 28.714 31.784 1.00 . A A . 17 ILE HA 1 1
8 12971 1 1 17 ILE HB H 42.629 31.088 30.812 1.00 . A A . 17 ILE HB 1 1
8 12972 1 1 17 ILE HD11 H 40.177 30.973 31.628 1.00 . A A . 17 ILE HD11 1 1
8 12973 1 1 17 ILE HD12 H 39.525 29.329 31.940 1.00 . A A . 17 ILE HD12 1 1
8 12974 1 1 17 ILE HD13 H 40.067 29.771 30.287 1.00 . A A . 17 ILE HD13 1 1
8 12975 1 1 17 ILE HG12 H 41.714 28.284 31.610 1.00 . A A . 17 ILE HG12 1 1
8 12976 1 1 17 ILE HG13 H 41.857 29.626 32.794 1.00 . A A . 17 ILE HG13 1 1
8 12977 1 1 17 ILE HG21 H 43.449 30.029 28.761 1.00 . A A . 17 ILE HG21 1 1
8 12978 1 1 17 ILE HG22 H 41.732 29.593 28.995 1.00 . A A . 17 ILE HG22 1 1
8 12979 1 1 17 ILE HG23 H 43.011 28.386 29.399 1.00 . A A . 17 ILE HG23 1 1
8 12980 1 1 17 ILE N N 44.243 30.545 32.679 1.00 . A A . 17 ILE N 1 1
8 12981 1 1 17 ILE O O 45.971 29.075 30.165 1.00 . A A . 17 ILE O 1 1
8 12982 1 1 18 LYS C C 47.992 31.192 30.024 1.00 . A A . 18 LYS C 1 1
8 12983 1 1 18 LYS CA C 46.698 31.693 29.479 1.00 . A A . 18 LYS CA 1 1
8 12984 1 1 18 LYS CB C 46.824 33.226 29.494 1.00 . A A . 18 LYS CB 1 1
8 12985 1 1 18 LYS CD C 45.898 35.469 28.610 1.00 . A A . 18 LYS CD 1 1
8 12986 1 1 18 LYS CE C 46.955 36.145 27.734 1.00 . A A . 18 LYS CE 1 1
8 12987 1 1 18 LYS CG C 45.854 33.941 28.551 1.00 . A A . 18 LYS CG 1 1
8 12988 1 1 18 LYS H H 44.964 32.014 30.562 1.00 . A A . 18 LYS H 1 1
8 12989 1 1 18 LYS HA H 46.612 31.323 28.469 1.00 . A A . 18 LYS HA 1 1
8 12990 1 1 18 LYS HB2 H 46.652 33.603 30.525 1.00 . A A . 18 LYS HB2 1 1
8 12991 1 1 18 LYS HB3 H 47.858 33.521 29.213 1.00 . A A . 18 LYS HB3 1 1
8 12992 1 1 18 LYS HD2 H 44.913 35.836 28.255 1.00 . A A . 18 LYS HD2 1 1
8 12993 1 1 18 LYS HD3 H 46.001 35.799 29.666 1.00 . A A . 18 LYS HD3 1 1
8 12994 1 1 18 LYS HE2 H 46.805 35.866 26.669 1.00 . A A . 18 LYS HE2 1 1
8 12995 1 1 18 LYS HE3 H 46.893 37.250 27.835 1.00 . A A . 18 LYS HE3 1 1
8 12996 1 1 18 LYS HG2 H 46.030 33.598 27.509 1.00 . A A . 18 LYS HG2 1 1
8 12997 1 1 18 LYS HG3 H 44.830 33.623 28.839 1.00 . A A . 18 LYS HG3 1 1
8 12998 1 1 18 LYS HZ1 H 48.424 35.726 29.167 1.00 . A A . 18 LYS HZ1 1 1
8 12999 1 1 18 LYS HZ2 H 49.067 36.317 27.729 1.00 . A A . 18 LYS HZ2 1 1
8 13000 1 1 18 LYS HZ3 H 48.497 34.757 27.791 1.00 . A A . 18 LYS HZ3 1 1
8 13001 1 1 18 LYS N N 45.557 31.282 30.236 1.00 . A A . 18 LYS N 1 1
8 13002 1 1 18 LYS NZ N 48.316 35.722 28.133 1.00 . A A . 18 LYS NZ 1 1
8 13003 1 1 18 LYS O O 48.790 30.555 29.338 1.00 . A A . 18 LYS O 1 1
8 13004 1 1 19 THR C C 49.824 29.924 32.301 1.00 . A A . 19 THR C 1 1
8 13005 1 1 19 THR CA C 49.528 31.333 31.917 1.00 . A A . 19 THR CA 1 1
8 13006 1 1 19 THR CB C 49.761 32.283 33.053 1.00 . A A . 19 THR CB 1 1
8 13007 1 1 19 THR CG2 C 51.264 32.595 33.152 1.00 . A A . 19 THR CG2 1 1
8 13008 1 1 19 THR H H 47.581 32.025 31.837 1.00 . A A . 19 THR H 1 1
8 13009 1 1 19 THR HA H 50.256 31.590 31.163 1.00 . A A . 19 THR HA 1 1
8 13010 1 1 19 THR HB H 49.371 31.890 34.016 1.00 . A A . 19 THR HB 1 1
8 13011 1 1 19 THR HG1 H 48.237 33.458 33.015 1.00 . A A . 19 THR HG1 1 1
8 13012 1 1 19 THR HG21 H 51.860 31.680 33.359 1.00 . A A . 19 THR HG21 1 1
8 13013 1 1 19 THR HG22 H 51.439 33.334 33.962 1.00 . A A . 19 THR HG22 1 1
8 13014 1 1 19 THR HG23 H 51.607 33.034 32.191 1.00 . A A . 19 THR HG23 1 1
8 13015 1 1 19 THR N N 48.245 31.504 31.307 1.00 . A A . 19 THR N 1 1
8 13016 1 1 19 THR O O 50.982 29.554 32.487 1.00 . A A . 19 THR O 1 1
8 13017 1 1 19 THR OG1 O 49.168 33.549 32.801 1.00 . A A . 19 THR OG1 1 1
8 13018 1 1 20 ARG C C 49.248 27.028 31.143 1.00 . A A . 20 ARG C 1 1
8 13019 1 1 20 ARG CA C 49.074 27.628 32.495 1.00 . A A . 20 ARG CA 1 1
8 13020 1 1 20 ARG CB C 47.963 26.884 33.255 1.00 . A A . 20 ARG CB 1 1
8 13021 1 1 20 ARG CD C 49.046 26.853 35.597 1.00 . A A . 20 ARG CD 1 1
8 13022 1 1 20 ARG CG C 47.856 27.272 34.731 1.00 . A A . 20 ARG CG 1 1
8 13023 1 1 20 ARG CZ C 49.896 24.675 36.513 1.00 . A A . 20 ARG CZ 1 1
8 13024 1 1 20 ARG H H 47.863 29.301 32.406 1.00 . A A . 20 ARG H 1 1
8 13025 1 1 20 ARG HA H 50.037 27.433 32.946 1.00 . A A . 20 ARG HA 1 1
8 13026 1 1 20 ARG HB2 H 46.989 27.104 32.766 1.00 . A A . 20 ARG HB2 1 1
8 13027 1 1 20 ARG HB3 H 48.130 25.788 33.188 1.00 . A A . 20 ARG HB3 1 1
8 13028 1 1 20 ARG HD2 H 50.004 27.115 35.099 1.00 . A A . 20 ARG HD2 1 1
8 13029 1 1 20 ARG HD3 H 48.994 27.353 36.588 1.00 . A A . 20 ARG HD3 1 1
8 13030 1 1 20 ARG HE H 48.101 24.906 35.643 1.00 . A A . 20 ARG HE 1 1
8 13031 1 1 20 ARG HG2 H 47.761 28.376 34.802 1.00 . A A . 20 ARG HG2 1 1
8 13032 1 1 20 ARG HG3 H 46.923 26.851 35.164 1.00 . A A . 20 ARG HG3 1 1
8 13033 1 1 20 ARG HH11 H 51.097 26.262 37.033 1.00 . A A . 20 ARG HH11 1 1
8 13034 1 1 20 ARG HH12 H 51.502 24.759 37.752 1.00 . A A . 20 ARG HH12 1 1
8 13035 1 1 20 ARG HH21 H 48.990 22.840 36.248 1.00 . A A . 20 ARG HH21 1 1
8 13036 1 1 20 ARG HH22 H 50.461 22.807 37.120 1.00 . A A . 20 ARG HH22 1 1
8 13037 1 1 20 ARG N N 48.824 29.033 32.424 1.00 . A A . 20 ARG N 1 1
8 13038 1 1 20 ARG NE N 48.968 25.380 35.802 1.00 . A A . 20 ARG NE 1 1
8 13039 1 1 20 ARG NH1 N 51.003 25.266 37.050 1.00 . A A . 20 ARG NH1 1 1
8 13040 1 1 20 ARG NH2 N 49.713 23.340 36.725 1.00 . A A . 20 ARG NH2 1 1
8 13041 1 1 20 ARG O O 50.230 26.330 30.893 1.00 . A A . 20 ARG O 1 1
8 13042 1 1 21 PHE C C 49.311 27.567 27.987 1.00 . A A . 21 PHE C 1 1
8 13043 1 1 21 PHE CA C 48.380 26.805 28.865 1.00 . A A . 21 PHE CA 1 1
8 13044 1 1 21 PHE CB C 46.983 26.753 28.224 1.00 . A A . 21 PHE CB 1 1
8 13045 1 1 21 PHE CD1 C 46.284 24.777 29.634 1.00 . A A . 21 PHE CD1 1 1
8 13046 1 1 21 PHE CD2 C 44.650 26.273 28.805 1.00 . A A . 21 PHE CD2 1 1
8 13047 1 1 21 PHE CE1 C 45.297 24.010 30.207 1.00 . A A . 21 PHE CE1 1 1
8 13048 1 1 21 PHE CE2 C 43.655 25.524 29.385 1.00 . A A . 21 PHE CE2 1 1
8 13049 1 1 21 PHE CG C 45.972 25.918 28.933 1.00 . A A . 21 PHE CG 1 1
8 13050 1 1 21 PHE CZ C 43.979 24.383 30.082 1.00 . A A . 21 PHE CZ 1 1
8 13051 1 1 21 PHE H H 47.573 27.923 30.421 1.00 . A A . 21 PHE H 1 1
8 13052 1 1 21 PHE HA H 48.776 25.802 28.899 1.00 . A A . 21 PHE HA 1 1
8 13053 1 1 21 PHE HB2 H 46.588 27.788 28.140 1.00 . A A . 21 PHE HB2 1 1
8 13054 1 1 21 PHE HB3 H 47.050 26.326 27.201 1.00 . A A . 21 PHE HB3 1 1
8 13055 1 1 21 PHE HD1 H 47.309 24.453 29.740 1.00 . A A . 21 PHE HD1 1 1
8 13056 1 1 21 PHE HD2 H 44.396 27.153 28.233 1.00 . A A . 21 PHE HD2 1 1
8 13057 1 1 21 PHE HE1 H 45.562 23.114 30.750 1.00 . A A . 21 PHE HE1 1 1
8 13058 1 1 21 PHE HE2 H 42.623 25.826 29.290 1.00 . A A . 21 PHE HE2 1 1
8 13059 1 1 21 PHE HZ H 43.198 23.789 30.533 1.00 . A A . 21 PHE HZ 1 1
8 13060 1 1 21 PHE N N 48.331 27.313 30.201 1.00 . A A . 21 PHE N 1 1
8 13061 1 1 21 PHE O O 48.990 27.975 26.872 1.00 . A A . 21 PHE O 1 1
8 13062 1 1 22 LEU C C 52.248 27.099 26.846 1.00 . A A . 22 LEU C 1 1
8 13063 1 1 22 LEU CA C 51.664 28.216 27.641 1.00 . A A . 22 LEU CA 1 1
8 13064 1 1 22 LEU CB C 52.755 28.879 28.500 1.00 . A A . 22 LEU CB 1 1
8 13065 1 1 22 LEU CD1 C 53.251 30.635 30.209 1.00 . A A . 22 LEU CD1 1 1
8 13066 1 1 22 LEU CD2 C 51.846 31.259 28.201 1.00 . A A . 22 LEU CD2 1 1
8 13067 1 1 22 LEU CG C 52.210 30.140 29.190 1.00 . A A . 22 LEU CG 1 1
8 13068 1 1 22 LEU H H 50.787 27.547 29.383 1.00 . A A . 22 LEU H 1 1
8 13069 1 1 22 LEU HA H 51.301 28.978 26.969 1.00 . A A . 22 LEU HA 1 1
8 13070 1 1 22 LEU HB2 H 53.118 28.164 29.269 1.00 . A A . 22 LEU HB2 1 1
8 13071 1 1 22 LEU HB3 H 53.623 29.171 27.871 1.00 . A A . 22 LEU HB3 1 1
8 13072 1 1 22 LEU HD11 H 53.426 29.828 30.952 1.00 . A A . 22 LEU HD11 1 1
8 13073 1 1 22 LEU HD12 H 52.879 31.548 30.721 1.00 . A A . 22 LEU HD12 1 1
8 13074 1 1 22 LEU HD13 H 54.194 30.859 29.665 1.00 . A A . 22 LEU HD13 1 1
8 13075 1 1 22 LEU HD21 H 51.528 32.155 28.775 1.00 . A A . 22 LEU HD21 1 1
8 13076 1 1 22 LEU HD22 H 50.997 30.947 27.555 1.00 . A A . 22 LEU HD22 1 1
8 13077 1 1 22 LEU HD23 H 52.720 31.528 27.569 1.00 . A A . 22 LEU HD23 1 1
8 13078 1 1 22 LEU HG H 51.282 29.860 29.733 1.00 . A A . 22 LEU HG 1 1
8 13079 1 1 22 LEU N N 50.570 27.739 28.429 1.00 . A A . 22 LEU N 1 1
8 13080 1 1 22 LEU O O 52.627 27.251 25.685 1.00 . A A . 22 LEU O 1 1
8 13081 1 1 23 ASP C C 51.624 24.275 25.750 1.00 . A A . 23 ASP C 1 1
8 13082 1 1 23 ASP CA C 52.635 24.686 26.765 1.00 . A A . 23 ASP CA 1 1
8 13083 1 1 23 ASP CB C 52.840 23.534 27.764 1.00 . A A . 23 ASP CB 1 1
8 13084 1 1 23 ASP CG C 53.927 23.828 28.789 1.00 . A A . 23 ASP CG 1 1
8 13085 1 1 23 ASP H H 52.044 25.830 28.409 1.00 . A A . 23 ASP H 1 1
8 13086 1 1 23 ASP HA H 53.562 24.854 26.237 1.00 . A A . 23 ASP HA 1 1
8 13087 1 1 23 ASP HB2 H 51.900 23.319 28.314 1.00 . A A . 23 ASP HB2 1 1
8 13088 1 1 23 ASP HB3 H 53.136 22.611 27.222 1.00 . A A . 23 ASP HB3 1 1
8 13089 1 1 23 ASP N N 52.268 25.892 27.439 1.00 . A A . 23 ASP N 1 1
8 13090 1 1 23 ASP O O 51.888 23.458 24.870 1.00 . A A . 23 ASP O 1 1
8 13091 1 1 23 ASP OD1 O 53.731 24.731 29.646 1.00 . A A . 23 ASP OD1 1 1
8 13092 1 1 23 ASP OD2 O 54.962 23.110 28.797 1.00 . A A . 23 ASP OD2 1 1
8 13093 1 1 24 HIS C C 48.748 25.844 24.418 1.00 . A A . 24 HIS C 1 1
8 13094 1 1 24 HIS CA C 49.331 24.564 24.909 1.00 . A A . 24 HIS CA 1 1
8 13095 1 1 24 HIS CB C 48.272 23.726 25.646 1.00 . A A . 24 HIS CB 1 1
8 13096 1 1 24 HIS CD2 C 48.654 21.206 25.193 1.00 . A A . 24 HIS CD2 1 1
8 13097 1 1 24 HIS CE1 C 49.526 20.660 27.127 1.00 . A A . 24 HIS CE1 1 1
8 13098 1 1 24 HIS CG C 48.730 22.331 25.954 1.00 . A A . 24 HIS CG 1 1
8 13099 1 1 24 HIS H H 50.227 25.554 26.485 1.00 . A A . 24 HIS H 1 1
8 13100 1 1 24 HIS HA H 49.600 23.973 24.047 1.00 . A A . 24 HIS HA 1 1
8 13101 1 1 24 HIS HB2 H 47.944 24.226 26.581 1.00 . A A . 24 HIS HB2 1 1
8 13102 1 1 24 HIS HB3 H 47.391 23.615 24.980 1.00 . A A . 24 HIS HB3 1 1
8 13103 1 1 24 HIS HD1 H 49.413 22.525 27.964 1.00 . A A . 24 HIS HD1 1 1
8 13104 1 1 24 HIS HD2 H 48.250 21.078 24.196 1.00 . A A . 24 HIS HD2 1 1
8 13105 1 1 24 HIS HE1 H 49.959 20.093 27.923 1.00 . A A . 24 HIS HE1 1 1
8 13106 1 1 24 HIS HE2 H 49.121 19.214 25.704 1.00 . A A . 24 HIS HE2 1 1
8 13107 1 1 24 HIS N N 50.407 24.844 25.809 1.00 . A A . 24 HIS N 1 1
8 13108 1 1 24 HIS ND1 N 49.281 21.957 27.151 1.00 . A A . 24 HIS ND1 1 1
8 13109 1 1 24 HIS NE2 N 49.151 20.182 25.955 1.00 . A A . 24 HIS NE2 1 1
8 13110 1 1 24 HIS O O 47.712 26.242 24.951 1.00 . A A . 24 HIS O 1 1
8 13111 1 1 25 PRO C C 47.493 27.669 22.153 1.00 . A A . 25 PRO C 1 1
8 13112 1 1 25 PRO CA C 48.673 27.818 23.052 1.00 . A A . 25 PRO CA 1 1
8 13113 1 1 25 PRO CB C 49.817 28.528 22.331 1.00 . A A . 25 PRO CB 1 1
8 13114 1 1 25 PRO CD C 50.555 26.329 22.870 1.00 . A A . 25 PRO CD 1 1
8 13115 1 1 25 PRO CG C 50.669 27.385 21.758 1.00 . A A . 25 PRO CG 1 1
8 13116 1 1 25 PRO HA H 48.334 28.389 23.904 1.00 . A A . 25 PRO HA 1 1
8 13117 1 1 25 PRO HB2 H 49.487 29.249 21.555 1.00 . A A . 25 PRO HB2 1 1
8 13118 1 1 25 PRO HB3 H 50.420 29.078 23.084 1.00 . A A . 25 PRO HB3 1 1
8 13119 1 1 25 PRO HD2 H 50.642 25.300 22.462 1.00 . A A . 25 PRO HD2 1 1
8 13120 1 1 25 PRO HD3 H 51.338 26.508 23.638 1.00 . A A . 25 PRO HD3 1 1
8 13121 1 1 25 PRO HG2 H 50.214 27.000 20.821 1.00 . A A . 25 PRO HG2 1 1
8 13122 1 1 25 PRO HG3 H 51.720 27.695 21.574 1.00 . A A . 25 PRO HG3 1 1
8 13123 1 1 25 PRO N N 49.249 26.572 23.464 1.00 . A A . 25 PRO N 1 1
8 13124 1 1 25 PRO O O 46.924 28.679 21.742 1.00 . A A . 25 PRO O 1 1
8 13125 1 1 26 GLU C C 44.651 26.445 21.522 1.00 . A A . 26 GLU C 1 1
8 13126 1 1 26 GLU CA C 45.983 26.227 20.889 1.00 . A A . 26 GLU CA 1 1
8 13127 1 1 26 GLU CB C 46.068 24.832 20.247 1.00 . A A . 26 GLU CB 1 1
8 13128 1 1 26 GLU CD C 46.074 22.287 20.604 1.00 . A A . 26 GLU CD 1 1
8 13129 1 1 26 GLU CG C 45.730 23.657 21.168 1.00 . A A . 26 GLU CG 1 1
8 13130 1 1 26 GLU H H 47.526 25.634 22.152 1.00 . A A . 26 GLU H 1 1
8 13131 1 1 26 GLU HA H 46.071 26.945 20.087 1.00 . A A . 26 GLU HA 1 1
8 13132 1 1 26 GLU HB2 H 45.395 24.797 19.364 1.00 . A A . 26 GLU HB2 1 1
8 13133 1 1 26 GLU HB3 H 47.107 24.719 19.870 1.00 . A A . 26 GLU HB3 1 1
8 13134 1 1 26 GLU HG2 H 46.286 23.753 22.125 1.00 . A A . 26 GLU HG2 1 1
8 13135 1 1 26 GLU HG3 H 44.642 23.658 21.393 1.00 . A A . 26 GLU HG3 1 1
8 13136 1 1 26 GLU N N 47.058 26.445 21.806 1.00 . A A . 26 GLU N 1 1
8 13137 1 1 26 GLU O O 43.714 26.921 20.883 1.00 . A A . 26 GLU O 1 1
8 13138 1 1 26 GLU OE1 O 46.942 22.176 19.698 1.00 . A A . 26 GLU OE1 1 1
8 13139 1 1 26 GLU OE2 O 45.506 21.284 21.115 1.00 . A A . 26 GLU OE2 1 1
8 13140 1 1 27 ILE C C 42.746 27.529 23.655 1.00 . A A . 27 ILE C 1 1
8 13141 1 1 27 ILE CA C 43.365 26.174 23.640 1.00 . A A . 27 ILE CA 1 1
8 13142 1 1 27 ILE CB C 43.640 25.756 25.054 1.00 . A A . 27 ILE CB 1 1
8 13143 1 1 27 ILE CD1 C 44.702 23.459 24.465 1.00 . A A . 27 ILE CD1 1 1
8 13144 1 1 27 ILE CG1 C 44.820 24.784 25.218 1.00 . A A . 27 ILE CG1 1 1
8 13145 1 1 27 ILE CG2 C 42.381 25.097 25.642 1.00 . A A . 27 ILE CG2 1 1
8 13146 1 1 27 ILE H H 45.347 25.838 23.328 1.00 . A A . 27 ILE H 1 1
8 13147 1 1 27 ILE HA H 42.655 25.500 23.182 1.00 . A A . 27 ILE HA 1 1
8 13148 1 1 27 ILE HB H 43.938 26.640 25.657 1.00 . A A . 27 ILE HB 1 1
8 13149 1 1 27 ILE HD11 H 44.208 22.702 25.110 1.00 . A A . 27 ILE HD11 1 1
8 13150 1 1 27 ILE HD12 H 45.720 23.116 24.184 1.00 . A A . 27 ILE HD12 1 1
8 13151 1 1 27 ILE HD13 H 44.077 23.593 23.555 1.00 . A A . 27 ILE HD13 1 1
8 13152 1 1 27 ILE HG12 H 45.739 25.305 24.873 1.00 . A A . 27 ILE HG12 1 1
8 13153 1 1 27 ILE HG13 H 44.968 24.575 26.299 1.00 . A A . 27 ILE HG13 1 1
8 13154 1 1 27 ILE HG21 H 41.506 25.778 25.592 1.00 . A A . 27 ILE HG21 1 1
8 13155 1 1 27 ILE HG22 H 42.551 24.790 26.696 1.00 . A A . 27 ILE HG22 1 1
8 13156 1 1 27 ILE HG23 H 42.146 24.178 25.062 1.00 . A A . 27 ILE HG23 1 1
8 13157 1 1 27 ILE N N 44.545 26.162 22.833 1.00 . A A . 27 ILE N 1 1
8 13158 1 1 27 ILE O O 41.527 27.683 23.589 1.00 . A A . 27 ILE O 1 1
8 13159 1 1 28 TYR C C 42.403 30.298 22.416 1.00 . A A . 28 TYR C 1 1
8 13160 1 1 28 TYR CA C 43.279 29.948 23.568 1.00 . A A . 28 TYR CA 1 1
8 13161 1 1 28 TYR CB C 44.558 30.800 23.500 1.00 . A A . 28 TYR CB 1 1
8 13162 1 1 28 TYR CD1 C 44.259 32.243 25.469 1.00 . A A . 28 TYR CD1 1 1
8 13163 1 1 28 TYR CD2 C 43.943 33.221 23.328 1.00 . A A . 28 TYR CD2 1 1
8 13164 1 1 28 TYR CE1 C 43.780 33.390 26.057 1.00 . A A . 28 TYR CE1 1 1
8 13165 1 1 28 TYR CE2 C 43.516 34.386 23.918 1.00 . A A . 28 TYR CE2 1 1
8 13166 1 1 28 TYR CG C 44.301 32.140 24.098 1.00 . A A . 28 TYR CG 1 1
8 13167 1 1 28 TYR CZ C 43.431 34.475 25.289 1.00 . A A . 28 TYR CZ 1 1
8 13168 1 1 28 TYR H H 44.570 28.371 23.858 1.00 . A A . 28 TYR H 1 1
8 13169 1 1 28 TYR HA H 42.729 30.163 24.473 1.00 . A A . 28 TYR HA 1 1
8 13170 1 1 28 TYR HB2 H 45.364 30.335 24.105 1.00 . A A . 28 TYR HB2 1 1
8 13171 1 1 28 TYR HB3 H 44.949 30.920 22.466 1.00 . A A . 28 TYR HB3 1 1
8 13172 1 1 28 TYR HD1 H 44.527 31.383 26.065 1.00 . A A . 28 TYR HD1 1 1
8 13173 1 1 28 TYR HD2 H 43.952 33.134 22.252 1.00 . A A . 28 TYR HD2 1 1
8 13174 1 1 28 TYR HE1 H 43.634 33.417 27.126 1.00 . A A . 28 TYR HE1 1 1
8 13175 1 1 28 TYR HE2 H 43.207 35.213 23.297 1.00 . A A . 28 TYR HE2 1 1
8 13176 1 1 28 TYR HH H 42.765 36.304 25.268 1.00 . A A . 28 TYR HH 1 1
8 13177 1 1 28 TYR N N 43.608 28.561 23.680 1.00 . A A . 28 TYR N 1 1
8 13178 1 1 28 TYR O O 41.513 31.140 22.529 1.00 . A A . 28 TYR O 1 1
8 13179 1 1 28 TYR OH O 42.956 35.638 25.931 1.00 . A A . 28 TYR OH 1 1
8 13180 1 1 29 ARG C C 40.511 29.109 20.159 1.00 . A A . 29 ARG C 1 1
8 13181 1 1 29 ARG CA C 41.808 29.839 20.080 1.00 . A A . 29 ARG CA 1 1
8 13182 1 1 29 ARG CB C 42.539 29.361 18.814 1.00 . A A . 29 ARG CB 1 1
8 13183 1 1 29 ARG CD C 45.004 30.033 19.258 1.00 . A A . 29 ARG CD 1 1
8 13184 1 1 29 ARG CG C 43.753 30.190 18.390 1.00 . A A . 29 ARG CG 1 1
8 13185 1 1 29 ARG CZ C 47.097 31.441 19.273 1.00 . A A . 29 ARG CZ 1 1
8 13186 1 1 29 ARG H H 43.225 28.865 21.244 1.00 . A A . 29 ARG H 1 1
8 13187 1 1 29 ARG HA H 41.577 30.890 19.988 1.00 . A A . 29 ARG HA 1 1
8 13188 1 1 29 ARG HB2 H 42.846 28.299 18.927 1.00 . A A . 29 ARG HB2 1 1
8 13189 1 1 29 ARG HB3 H 41.828 29.402 17.961 1.00 . A A . 29 ARG HB3 1 1
8 13190 1 1 29 ARG HD2 H 44.815 30.415 20.284 1.00 . A A . 29 ARG HD2 1 1
8 13191 1 1 29 ARG HD3 H 45.342 28.975 19.298 1.00 . A A . 29 ARG HD3 1 1
8 13192 1 1 29 ARG HE H 45.849 31.314 17.738 1.00 . A A . 29 ARG HE 1 1
8 13193 1 1 29 ARG HG2 H 44.017 29.883 17.355 1.00 . A A . 29 ARG HG2 1 1
8 13194 1 1 29 ARG HG3 H 43.462 31.261 18.350 1.00 . A A . 29 ARG HG3 1 1
8 13195 1 1 29 ARG HH11 H 47.105 30.253 20.952 1.00 . A A . 29 ARG HH11 1 1
8 13196 1 1 29 ARG HH12 H 48.064 31.715 21.040 1.00 . A A . 29 ARG HH12 1 1
8 13197 1 1 29 ARG HH21 H 47.534 32.658 17.699 1.00 . A A . 29 ARG HH21 1 1
8 13198 1 1 29 ARG HH22 H 48.627 32.771 19.055 1.00 . A A . 29 ARG HH22 1 1
8 13199 1 1 29 ARG N N 42.575 29.620 21.267 1.00 . A A . 29 ARG N 1 1
8 13200 1 1 29 ARG NE N 46.053 30.865 18.607 1.00 . A A . 29 ARG NE 1 1
8 13201 1 1 29 ARG NH1 N 47.463 31.091 20.541 1.00 . A A . 29 ARG NH1 1 1
8 13202 1 1 29 ARG NH2 N 47.774 32.447 18.647 1.00 . A A . 29 ARG NH2 1 1
8 13203 1 1 29 ARG O O 39.443 29.670 19.924 1.00 . A A . 29 ARG O 1 1
8 13204 1 1 30 SER C C 38.466 26.937 21.390 1.00 . A A . 30 SER C 1 1
8 13205 1 1 30 SER CA C 39.460 26.899 20.281 1.00 . A A . 30 SER CA 1 1
8 13206 1 1 30 SER CB C 39.922 25.469 19.958 1.00 . A A . 30 SER CB 1 1
8 13207 1 1 30 SER H H 41.402 27.326 20.707 1.00 . A A . 30 SER H 1 1
8 13208 1 1 30 SER HA H 38.902 27.225 19.415 1.00 . A A . 30 SER HA 1 1
8 13209 1 1 30 SER HB2 H 39.089 24.743 20.079 1.00 . A A . 30 SER HB2 1 1
8 13210 1 1 30 SER HB3 H 40.238 25.442 18.894 1.00 . A A . 30 SER HB3 1 1
8 13211 1 1 30 SER HG H 41.235 24.179 20.507 1.00 . A A . 30 SER HG 1 1
8 13212 1 1 30 SER N N 40.565 27.794 20.436 1.00 . A A . 30 SER N 1 1
8 13213 1 1 30 SER O O 37.279 26.749 21.124 1.00 . A A . 30 SER O 1 1
8 13214 1 1 30 SER OG O 41.044 25.089 20.742 1.00 . A A . 30 SER OG 1 1
8 13215 1 1 31 PHE C C 36.923 28.417 23.573 1.00 . A A . 31 PHE C 1 1
8 13216 1 1 31 PHE CA C 37.896 27.297 23.713 1.00 . A A . 31 PHE CA 1 1
8 13217 1 1 31 PHE CB C 38.548 27.139 25.096 1.00 . A A . 31 PHE CB 1 1
8 13218 1 1 31 PHE CD1 C 37.379 28.523 26.791 1.00 . A A . 31 PHE CD1 1 1
8 13219 1 1 31 PHE CD2 C 39.623 29.062 26.267 1.00 . A A . 31 PHE CD2 1 1
8 13220 1 1 31 PHE CE1 C 37.354 29.514 27.744 1.00 . A A . 31 PHE CE1 1 1
8 13221 1 1 31 PHE CE2 C 39.606 30.055 27.219 1.00 . A A . 31 PHE CE2 1 1
8 13222 1 1 31 PHE CG C 38.512 28.283 26.050 1.00 . A A . 31 PHE CG 1 1
8 13223 1 1 31 PHE CZ C 38.472 30.284 27.963 1.00 . A A . 31 PHE CZ 1 1
8 13224 1 1 31 PHE H H 39.815 27.325 22.868 1.00 . A A . 31 PHE H 1 1
8 13225 1 1 31 PHE HA H 37.280 26.415 23.617 1.00 . A A . 31 PHE HA 1 1
8 13226 1 1 31 PHE HB2 H 38.054 26.291 25.619 1.00 . A A . 31 PHE HB2 1 1
8 13227 1 1 31 PHE HB3 H 39.609 26.836 24.965 1.00 . A A . 31 PHE HB3 1 1
8 13228 1 1 31 PHE HD1 H 36.501 27.912 26.642 1.00 . A A . 31 PHE HD1 1 1
8 13229 1 1 31 PHE HD2 H 40.522 28.885 25.695 1.00 . A A . 31 PHE HD2 1 1
8 13230 1 1 31 PHE HE1 H 36.469 29.676 28.342 1.00 . A A . 31 PHE HE1 1 1
8 13231 1 1 31 PHE HE2 H 40.485 30.660 27.383 1.00 . A A . 31 PHE HE2 1 1
8 13232 1 1 31 PHE HZ H 38.464 31.046 28.727 1.00 . A A . 31 PHE HZ 1 1
8 13233 1 1 31 PHE N N 38.849 27.210 22.649 1.00 . A A . 31 PHE N 1 1
8 13234 1 1 31 PHE O O 35.719 28.251 23.767 1.00 . A A . 31 PHE O 1 1
8 13235 1 1 32 LEU C C 35.694 30.657 21.764 1.00 . A A . 32 LEU C 1 1
8 13236 1 1 32 LEU CA C 36.541 30.750 22.985 1.00 . A A . 32 LEU CA 1 1
8 13237 1 1 32 LEU CB C 37.273 32.080 22.739 1.00 . A A . 32 LEU CB 1 1
8 13238 1 1 32 LEU CD1 C 39.423 33.283 22.834 1.00 . A A . 32 LEU CD1 1 1
8 13239 1 1 32 LEU CD2 C 38.183 32.635 25.028 1.00 . A A . 32 LEU CD2 1 1
8 13240 1 1 32 LEU CG C 38.547 32.263 23.581 1.00 . A A . 32 LEU CG 1 1
8 13241 1 1 32 LEU H H 38.366 29.745 23.032 1.00 . A A . 32 LEU H 1 1
8 13242 1 1 32 LEU HA H 35.916 30.863 23.858 1.00 . A A . 32 LEU HA 1 1
8 13243 1 1 32 LEU HB2 H 37.588 32.170 21.677 1.00 . A A . 32 LEU HB2 1 1
8 13244 1 1 32 LEU HB3 H 36.561 32.901 22.970 1.00 . A A . 32 LEU HB3 1 1
8 13245 1 1 32 LEU HD11 H 40.401 33.425 23.343 1.00 . A A . 32 LEU HD11 1 1
8 13246 1 1 32 LEU HD12 H 38.901 34.260 22.743 1.00 . A A . 32 LEU HD12 1 1
8 13247 1 1 32 LEU HD13 H 39.606 32.861 21.822 1.00 . A A . 32 LEU HD13 1 1
8 13248 1 1 32 LEU HD21 H 37.529 33.533 25.046 1.00 . A A . 32 LEU HD21 1 1
8 13249 1 1 32 LEU HD22 H 39.095 32.852 25.624 1.00 . A A . 32 LEU HD22 1 1
8 13250 1 1 32 LEU HD23 H 37.652 31.786 25.507 1.00 . A A . 32 LEU HD23 1 1
8 13251 1 1 32 LEU HG H 39.104 31.303 23.552 1.00 . A A . 32 LEU HG 1 1
8 13252 1 1 32 LEU N N 37.388 29.612 23.170 1.00 . A A . 32 LEU N 1 1
8 13253 1 1 32 LEU O O 34.585 31.188 21.727 1.00 . A A . 32 LEU O 1 1
8 13254 1 1 33 GLU C C 34.123 29.027 19.850 1.00 . A A . 33 GLU C 1 1
8 13255 1 1 33 GLU CA C 35.440 29.653 19.547 1.00 . A A . 33 GLU CA 1 1
8 13256 1 1 33 GLU CB C 36.238 28.772 18.571 1.00 . A A . 33 GLU CB 1 1
8 13257 1 1 33 GLU CD C 36.387 28.141 16.070 1.00 . A A . 33 GLU CD 1 1
8 13258 1 1 33 GLU CG C 35.742 29.006 17.143 1.00 . A A . 33 GLU CG 1 1
8 13259 1 1 33 GLU H H 37.198 29.897 20.683 1.00 . A A . 33 GLU H 1 1
8 13260 1 1 33 GLU HA H 35.218 30.578 19.036 1.00 . A A . 33 GLU HA 1 1
8 13261 1 1 33 GLU HB2 H 37.309 29.062 18.621 1.00 . A A . 33 GLU HB2 1 1
8 13262 1 1 33 GLU HB3 H 36.177 27.701 18.862 1.00 . A A . 33 GLU HB3 1 1
8 13263 1 1 33 GLU HG2 H 34.646 28.834 17.100 1.00 . A A . 33 GLU HG2 1 1
8 13264 1 1 33 GLU HG3 H 35.953 30.075 16.924 1.00 . A A . 33 GLU HG3 1 1
8 13265 1 1 33 GLU N N 36.210 30.028 20.693 1.00 . A A . 33 GLU N 1 1
8 13266 1 1 33 GLU O O 33.088 29.415 19.309 1.00 . A A . 33 GLU O 1 1
8 13267 1 1 33 GLU OE1 O 36.257 26.888 16.123 1.00 . A A . 33 GLU OE1 1 1
8 13268 1 1 33 GLU OE2 O 36.983 28.711 15.118 1.00 . A A . 33 GLU OE2 1 1
8 13269 1 1 34 ILE C C 32.087 28.481 22.119 1.00 . A A . 34 ILE C 1 1
8 13270 1 1 34 ILE CA C 32.927 27.493 21.385 1.00 . A A . 34 ILE CA 1 1
8 13271 1 1 34 ILE CB C 33.311 26.342 22.268 1.00 . A A . 34 ILE CB 1 1
8 13272 1 1 34 ILE CD1 C 34.977 24.455 22.626 1.00 . A A . 34 ILE CD1 1 1
8 13273 1 1 34 ILE CG1 C 34.285 25.355 21.604 1.00 . A A . 34 ILE CG1 1 1
8 13274 1 1 34 ILE CG2 C 32.053 25.549 22.659 1.00 . A A . 34 ILE CG2 1 1
8 13275 1 1 34 ILE H H 34.940 27.758 21.228 1.00 . A A . 34 ILE H 1 1
8 13276 1 1 34 ILE HA H 32.329 27.113 20.570 1.00 . A A . 34 ILE HA 1 1
8 13277 1 1 34 ILE HB H 33.802 26.737 23.182 1.00 . A A . 34 ILE HB 1 1
8 13278 1 1 34 ILE HD11 H 34.247 23.903 23.257 1.00 . A A . 34 ILE HD11 1 1
8 13279 1 1 34 ILE HD12 H 35.613 25.063 23.304 1.00 . A A . 34 ILE HD12 1 1
8 13280 1 1 34 ILE HD13 H 35.627 23.712 22.115 1.00 . A A . 34 ILE HD13 1 1
8 13281 1 1 34 ILE HG12 H 33.732 24.736 20.865 1.00 . A A . 34 ILE HG12 1 1
8 13282 1 1 34 ILE HG13 H 35.084 25.880 21.037 1.00 . A A . 34 ILE HG13 1 1
8 13283 1 1 34 ILE HG21 H 31.176 26.219 22.786 1.00 . A A . 34 ILE HG21 1 1
8 13284 1 1 34 ILE HG22 H 32.229 24.999 23.608 1.00 . A A . 34 ILE HG22 1 1
8 13285 1 1 34 ILE HG23 H 31.788 24.825 21.859 1.00 . A A . 34 ILE HG23 1 1
8 13286 1 1 34 ILE N N 34.095 28.093 20.818 1.00 . A A . 34 ILE N 1 1
8 13287 1 1 34 ILE O O 30.882 28.573 21.887 1.00 . A A . 34 ILE O 1 1
8 13288 1 1 35 LEU C C 31.340 31.413 22.809 1.00 . A A . 35 LEU C 1 1
8 13289 1 1 35 LEU CA C 31.919 30.357 23.686 1.00 . A A . 35 LEU CA 1 1
8 13290 1 1 35 LEU CB C 32.834 31.047 24.711 1.00 . A A . 35 LEU CB 1 1
8 13291 1 1 35 LEU CD1 C 33.888 30.989 26.967 1.00 . A A . 35 LEU CD1 1 1
8 13292 1 1 35 LEU CD2 C 32.794 28.961 26.301 1.00 . A A . 35 LEU CD2 1 1
8 13293 1 1 35 LEU CG C 33.575 30.149 25.718 1.00 . A A . 35 LEU CG 1 1
8 13294 1 1 35 LEU H H 33.591 29.277 23.303 1.00 . A A . 35 LEU H 1 1
8 13295 1 1 35 LEU HA H 31.118 29.907 24.256 1.00 . A A . 35 LEU HA 1 1
8 13296 1 1 35 LEU HB2 H 33.629 31.609 24.174 1.00 . A A . 35 LEU HB2 1 1
8 13297 1 1 35 LEU HB3 H 32.225 31.776 25.288 1.00 . A A . 35 LEU HB3 1 1
8 13298 1 1 35 LEU HD11 H 34.457 30.364 27.686 1.00 . A A . 35 LEU HD11 1 1
8 13299 1 1 35 LEU HD12 H 32.906 31.226 27.431 1.00 . A A . 35 LEU HD12 1 1
8 13300 1 1 35 LEU HD13 H 34.444 31.909 26.686 1.00 . A A . 35 LEU HD13 1 1
8 13301 1 1 35 LEU HD21 H 33.326 28.634 27.221 1.00 . A A . 35 LEU HD21 1 1
8 13302 1 1 35 LEU HD22 H 32.787 28.142 25.550 1.00 . A A . 35 LEU HD22 1 1
8 13303 1 1 35 LEU HD23 H 31.772 29.287 26.589 1.00 . A A . 35 LEU HD23 1 1
8 13304 1 1 35 LEU HG H 34.520 29.775 25.269 1.00 . A A . 35 LEU HG 1 1
8 13305 1 1 35 LEU N N 32.639 29.322 23.011 1.00 . A A . 35 LEU N 1 1
8 13306 1 1 35 LEU O O 30.296 31.995 23.099 1.00 . A A . 35 LEU O 1 1
8 13307 1 1 36 HIS C C 30.285 32.047 19.939 1.00 . A A . 36 HIS C 1 1
8 13308 1 1 36 HIS CA C 31.456 32.616 20.662 1.00 . A A . 36 HIS CA 1 1
8 13309 1 1 36 HIS CB C 32.507 33.012 19.612 1.00 . A A . 36 HIS CB 1 1
8 13310 1 1 36 HIS CD2 C 34.941 33.725 20.165 1.00 . A A . 36 HIS CD2 1 1
8 13311 1 1 36 HIS CE1 C 34.525 35.801 20.733 1.00 . A A . 36 HIS CE1 1 1
8 13312 1 1 36 HIS CG C 33.597 33.919 20.103 1.00 . A A . 36 HIS CG 1 1
8 13313 1 1 36 HIS H H 32.863 31.325 21.501 1.00 . A A . 36 HIS H 1 1
8 13314 1 1 36 HIS HA H 31.106 33.511 21.154 1.00 . A A . 36 HIS HA 1 1
8 13315 1 1 36 HIS HB2 H 32.977 32.096 19.195 1.00 . A A . 36 HIS HB2 1 1
8 13316 1 1 36 HIS HB3 H 32.025 33.550 18.767 1.00 . A A . 36 HIS HB3 1 1
8 13317 1 1 36 HIS HD1 H 32.500 35.710 20.511 1.00 . A A . 36 HIS HD1 1 1
8 13318 1 1 36 HIS HD2 H 35.526 32.848 19.912 1.00 . A A . 36 HIS HD2 1 1
8 13319 1 1 36 HIS HE1 H 34.666 36.822 21.018 1.00 . A A . 36 HIS HE1 1 1
8 13320 1 1 36 HIS HE2 H 36.464 35.135 20.607 1.00 . A A . 36 HIS HE2 1 1
8 13321 1 1 36 HIS N N 31.964 31.724 21.659 1.00 . A A . 36 HIS N 1 1
8 13322 1 1 36 HIS ND1 N 33.370 35.219 20.470 1.00 . A A . 36 HIS ND1 1 1
8 13323 1 1 36 HIS NE2 N 35.490 34.916 20.560 1.00 . A A . 36 HIS NE2 1 1
8 13324 1 1 36 HIS O O 29.403 32.792 19.514 1.00 . A A . 36 HIS O 1 1
8 13325 1 1 37 THR C C 27.818 30.277 20.085 1.00 . A A . 37 THR C 1 1
8 13326 1 1 37 THR CA C 29.063 29.997 19.316 1.00 . A A . 37 THR CA 1 1
8 13327 1 1 37 THR CB C 29.330 28.538 19.098 1.00 . A A . 37 THR CB 1 1
8 13328 1 1 37 THR CG2 C 28.429 27.572 19.886 1.00 . A A . 37 THR CG2 1 1
8 13329 1 1 37 THR H H 30.937 30.145 20.177 1.00 . A A . 37 THR H 1 1
8 13330 1 1 37 THR HA H 28.859 30.429 18.347 1.00 . A A . 37 THR HA 1 1
8 13331 1 1 37 THR HB H 30.384 28.325 19.380 1.00 . A A . 37 THR HB 1 1
8 13332 1 1 37 THR HG1 H 30.079 28.112 17.391 1.00 . A A . 37 THR HG1 1 1
8 13333 1 1 37 THR HG21 H 28.568 27.700 20.981 1.00 . A A . 37 THR HG21 1 1
8 13334 1 1 37 THR HG22 H 28.677 26.513 19.659 1.00 . A A . 37 THR HG22 1 1
8 13335 1 1 37 THR HG23 H 27.363 27.742 19.622 1.00 . A A . 37 THR HG23 1 1
8 13336 1 1 37 THR N N 30.189 30.709 19.836 1.00 . A A . 37 THR N 1 1
8 13337 1 1 37 THR O O 26.729 30.379 19.523 1.00 . A A . 37 THR O 1 1
8 13338 1 1 37 THR OG1 O 29.184 28.191 17.728 1.00 . A A . 37 THR OG1 1 1
8 13339 1 1 38 TYR C C 26.665 32.408 22.138 1.00 . A A . 38 TYR C 1 1
8 13340 1 1 38 TYR CA C 26.952 30.956 22.301 1.00 . A A . 38 TYR CA 1 1
8 13341 1 1 38 TYR CB C 27.488 30.731 23.725 1.00 . A A . 38 TYR CB 1 1
8 13342 1 1 38 TYR CD1 C 25.237 31.218 24.831 1.00 . A A . 38 TYR CD1 1 1
8 13343 1 1 38 TYR CD2 C 27.137 30.581 26.101 1.00 . A A . 38 TYR CD2 1 1
8 13344 1 1 38 TYR CE1 C 24.523 31.385 25.994 1.00 . A A . 38 TYR CE1 1 1
8 13345 1 1 38 TYR CE2 C 26.435 30.768 27.268 1.00 . A A . 38 TYR CE2 1 1
8 13346 1 1 38 TYR CG C 26.554 30.826 24.881 1.00 . A A . 38 TYR CG 1 1
8 13347 1 1 38 TYR CZ C 25.119 31.164 27.213 1.00 . A A . 38 TYR CZ 1 1
8 13348 1 1 38 TYR H H 28.877 30.380 21.792 1.00 . A A . 38 TYR H 1 1
8 13349 1 1 38 TYR HA H 26.045 30.396 22.123 1.00 . A A . 38 TYR HA 1 1
8 13350 1 1 38 TYR HB2 H 27.969 29.730 23.770 1.00 . A A . 38 TYR HB2 1 1
8 13351 1 1 38 TYR HB3 H 28.303 31.445 23.970 1.00 . A A . 38 TYR HB3 1 1
8 13352 1 1 38 TYR HD1 H 24.763 31.443 23.887 1.00 . A A . 38 TYR HD1 1 1
8 13353 1 1 38 TYR HD2 H 28.172 30.274 26.130 1.00 . A A . 38 TYR HD2 1 1
8 13354 1 1 38 TYR HE1 H 23.496 31.718 25.952 1.00 . A A . 38 TYR HE1 1 1
8 13355 1 1 38 TYR HE2 H 26.957 30.637 28.205 1.00 . A A . 38 TYR HE2 1 1
8 13356 1 1 38 TYR HH H 24.928 31.033 29.132 1.00 . A A . 38 TYR HH 1 1
8 13357 1 1 38 TYR N N 27.966 30.497 21.404 1.00 . A A . 38 TYR N 1 1
8 13358 1 1 38 TYR O O 25.547 32.834 21.852 1.00 . A A . 38 TYR O 1 1
8 13359 1 1 38 TYR OH O 24.394 31.366 28.407 1.00 . A A . 38 TYR OH 1 1
8 13360 1 1 39 GLN C C 27.132 35.481 21.566 1.00 . A A . 39 GLN C 1 1
8 13361 1 1 39 GLN CA C 27.545 34.619 22.708 1.00 . A A . 39 GLN CA 1 1
8 13362 1 1 39 GLN CB C 28.858 35.087 23.359 1.00 . A A . 39 GLN CB 1 1
8 13363 1 1 39 GLN CD C 28.941 37.596 24.057 1.00 . A A . 39 GLN CD 1 1
8 13364 1 1 39 GLN CG C 28.732 36.143 24.458 1.00 . A A . 39 GLN CG 1 1
8 13365 1 1 39 GLN H H 28.595 32.865 22.608 1.00 . A A . 39 GLN H 1 1
8 13366 1 1 39 GLN HA H 26.751 34.634 23.440 1.00 . A A . 39 GLN HA 1 1
8 13367 1 1 39 GLN HB2 H 29.265 34.204 23.896 1.00 . A A . 39 GLN HB2 1 1
8 13368 1 1 39 GLN HB3 H 29.620 35.359 22.598 1.00 . A A . 39 GLN HB3 1 1
8 13369 1 1 39 GLN HE21 H 27.148 37.726 23.060 1.00 . A A . 39 GLN HE21 1 1
8 13370 1 1 39 GLN HE22 H 27.989 39.219 23.249 1.00 . A A . 39 GLN HE22 1 1
8 13371 1 1 39 GLN HG2 H 27.775 36.015 25.009 1.00 . A A . 39 GLN HG2 1 1
8 13372 1 1 39 GLN HG3 H 29.544 35.919 25.182 1.00 . A A . 39 GLN HG3 1 1
8 13373 1 1 39 GLN N N 27.698 33.235 22.381 1.00 . A A . 39 GLN N 1 1
8 13374 1 1 39 GLN NE2 N 27.908 38.243 23.454 1.00 . A A . 39 GLN NE2 1 1
8 13375 1 1 39 GLN O O 26.543 36.542 21.770 1.00 . A A . 39 GLN O 1 1
8 13376 1 1 39 GLN OE1 O 29.997 38.175 24.307 1.00 . A A . 39 GLN OE1 1 1
8 13377 1 1 40 LYS C C 25.445 36.029 19.106 1.00 . A A . 40 LYS C 1 1
8 13378 1 1 40 LYS CA C 26.884 35.646 19.103 1.00 . A A . 40 LYS CA 1 1
8 13379 1 1 40 LYS CB C 27.196 34.652 17.970 1.00 . A A . 40 LYS CB 1 1
8 13380 1 1 40 LYS CD C 26.985 34.145 15.447 1.00 . A A . 40 LYS CD 1 1
8 13381 1 1 40 LYS CE C 28.401 34.357 14.908 1.00 . A A . 40 LYS CE 1 1
8 13382 1 1 40 LYS CG C 26.609 35.057 16.617 1.00 . A A . 40 LYS CG 1 1
8 13383 1 1 40 LYS H H 27.825 34.186 20.128 1.00 . A A . 40 LYS H 1 1
8 13384 1 1 40 LYS HA H 27.448 36.555 18.953 1.00 . A A . 40 LYS HA 1 1
8 13385 1 1 40 LYS HB2 H 28.300 34.559 17.885 1.00 . A A . 40 LYS HB2 1 1
8 13386 1 1 40 LYS HB3 H 26.810 33.646 18.240 1.00 . A A . 40 LYS HB3 1 1
8 13387 1 1 40 LYS HD2 H 26.843 33.087 15.753 1.00 . A A . 40 LYS HD2 1 1
8 13388 1 1 40 LYS HD3 H 26.261 34.352 14.632 1.00 . A A . 40 LYS HD3 1 1
8 13389 1 1 40 LYS HE2 H 28.561 35.423 14.640 1.00 . A A . 40 LYS HE2 1 1
8 13390 1 1 40 LYS HE3 H 29.163 34.049 15.655 1.00 . A A . 40 LYS HE3 1 1
8 13391 1 1 40 LYS HG2 H 25.504 35.017 16.730 1.00 . A A . 40 LYS HG2 1 1
8 13392 1 1 40 LYS HG3 H 26.896 36.110 16.410 1.00 . A A . 40 LYS HG3 1 1
8 13393 1 1 40 LYS HZ1 H 29.535 33.638 13.289 1.00 . A A . 40 LYS HZ1 1 1
8 13394 1 1 40 LYS HZ2 H 27.877 33.837 12.973 1.00 . A A . 40 LYS HZ2 1 1
8 13395 1 1 40 LYS HZ3 H 28.436 32.542 13.923 1.00 . A A . 40 LYS HZ3 1 1
8 13396 1 1 40 LYS N N 27.347 35.040 20.313 1.00 . A A . 40 LYS N 1 1
8 13397 1 1 40 LYS NZ N 28.578 33.544 13.684 1.00 . A A . 40 LYS NZ 1 1
8 13398 1 1 40 LYS O O 25.079 37.137 18.717 1.00 . A A . 40 LYS O 1 1
8 13399 1 1 41 GLU C C 22.891 36.060 21.020 1.00 . A A . 41 GLU C 1 1
8 13400 1 1 41 GLU CA C 23.165 35.374 19.726 1.00 . A A . 41 GLU CA 1 1
8 13401 1 1 41 GLU CB C 22.363 34.066 19.618 1.00 . A A . 41 GLU CB 1 1
8 13402 1 1 41 GLU CD C 22.063 34.096 17.084 1.00 . A A . 41 GLU CD 1 1
8 13403 1 1 41 GLU CG C 22.566 33.324 18.294 1.00 . A A . 41 GLU CG 1 1
8 13404 1 1 41 GLU H H 24.873 34.232 19.884 1.00 . A A . 41 GLU H 1 1
8 13405 1 1 41 GLU HA H 22.832 36.043 18.946 1.00 . A A . 41 GLU HA 1 1
8 13406 1 1 41 GLU HB2 H 22.659 33.383 20.442 1.00 . A A . 41 GLU HB2 1 1
8 13407 1 1 41 GLU HB3 H 21.282 34.287 19.744 1.00 . A A . 41 GLU HB3 1 1
8 13408 1 1 41 GLU HG2 H 23.641 33.096 18.131 1.00 . A A . 41 GLU HG2 1 1
8 13409 1 1 41 GLU HG3 H 22.013 32.361 18.316 1.00 . A A . 41 GLU HG3 1 1
8 13410 1 1 41 GLU N N 24.561 35.118 19.552 1.00 . A A . 41 GLU N 1 1
8 13411 1 1 41 GLU O O 22.324 37.151 21.046 1.00 . A A . 41 GLU O 1 1
8 13412 1 1 41 GLU OE1 O 20.828 34.113 16.836 1.00 . A A . 41 GLU OE1 1 1
8 13413 1 1 41 GLU OE2 O 22.894 34.646 16.312 1.00 . A A . 41 GLU OE2 1 1
8 13414 1 1 42 GLN C C 21.685 35.795 24.000 1.00 . A A . 42 GLN C 1 1
8 13415 1 1 42 GLN CA C 23.091 35.806 23.506 1.00 . A A . 42 GLN CA 1 1
8 13416 1 1 42 GLN CB C 23.783 37.135 23.851 1.00 . A A . 42 GLN CB 1 1
8 13417 1 1 42 GLN CD C 24.741 36.289 26.093 1.00 . A A . 42 GLN CD 1 1
8 13418 1 1 42 GLN CG C 24.990 37.029 24.785 1.00 . A A . 42 GLN CG 1 1
8 13419 1 1 42 GLN H H 23.906 34.654 22.031 1.00 . A A . 42 GLN H 1 1
8 13420 1 1 42 GLN HA H 23.577 35.030 24.077 1.00 . A A . 42 GLN HA 1 1
8 13421 1 1 42 GLN HB2 H 24.157 37.555 22.894 1.00 . A A . 42 GLN HB2 1 1
8 13422 1 1 42 GLN HB3 H 23.070 37.880 24.262 1.00 . A A . 42 GLN HB3 1 1
8 13423 1 1 42 GLN HE21 H 23.221 37.562 26.629 1.00 . A A . 42 GLN HE21 1 1
8 13424 1 1 42 GLN HE22 H 23.596 36.291 27.768 1.00 . A A . 42 GLN HE22 1 1
8 13425 1 1 42 GLN HG2 H 25.790 36.470 24.256 1.00 . A A . 42 GLN HG2 1 1
8 13426 1 1 42 GLN HG3 H 25.381 38.042 25.022 1.00 . A A . 42 GLN HG3 1 1
8 13427 1 1 42 GLN N N 23.299 35.438 22.140 1.00 . A A . 42 GLN N 1 1
8 13428 1 1 42 GLN NE2 N 23.752 36.758 26.898 1.00 . A A . 42 GLN NE2 1 1
8 13429 1 1 42 GLN O O 21.390 35.349 25.108 1.00 . A A . 42 GLN O 1 1
8 13430 1 1 42 GLN OE1 O 25.428 35.317 26.403 1.00 . A A . 42 GLN OE1 1 1
8 13431 1 1 43 LEU C C 18.477 35.550 23.652 1.00 . A A . 43 LEU C 1 1
8 13432 1 1 43 LEU CA C 19.435 36.692 23.662 1.00 . A A . 43 LEU CA 1 1
8 13433 1 1 43 LEU CB C 18.847 37.866 22.862 1.00 . A A . 43 LEU CB 1 1
8 13434 1 1 43 LEU CD1 C 19.061 40.141 21.812 1.00 . A A . 43 LEU CD1 1 1
8 13435 1 1 43 LEU CD2 C 20.523 39.615 23.784 1.00 . A A . 43 LEU CD2 1 1
8 13436 1 1 43 LEU CG C 19.812 39.024 22.555 1.00 . A A . 43 LEU CG 1 1
8 13437 1 1 43 LEU H H 21.031 36.640 22.302 1.00 . A A . 43 LEU H 1 1
8 13438 1 1 43 LEU HA H 19.525 37.024 24.686 1.00 . A A . 43 LEU HA 1 1
8 13439 1 1 43 LEU HB2 H 18.473 37.492 21.885 1.00 . A A . 43 LEU HB2 1 1
8 13440 1 1 43 LEU HB3 H 17.976 38.277 23.417 1.00 . A A . 43 LEU HB3 1 1
8 13441 1 1 43 LEU HD11 H 18.585 39.742 20.892 1.00 . A A . 43 LEU HD11 1 1
8 13442 1 1 43 LEU HD12 H 19.763 40.952 21.522 1.00 . A A . 43 LEU HD12 1 1
8 13443 1 1 43 LEU HD13 H 18.271 40.580 22.458 1.00 . A A . 43 LEU HD13 1 1
8 13444 1 1 43 LEU HD21 H 21.097 38.844 24.341 1.00 . A A . 43 LEU HD21 1 1
8 13445 1 1 43 LEU HD22 H 19.783 40.080 24.469 1.00 . A A . 43 LEU HD22 1 1
8 13446 1 1 43 LEU HD23 H 21.247 40.395 23.466 1.00 . A A . 43 LEU HD23 1 1
8 13447 1 1 43 LEU HG H 20.595 38.645 21.864 1.00 . A A . 43 LEU HG 1 1
8 13448 1 1 43 LEU N N 20.744 36.338 23.208 1.00 . A A . 43 LEU N 1 1
8 13449 1 1 43 LEU O O 18.527 34.666 22.798 1.00 . A A . 43 LEU O 1 1
8 13450 1 1 44 HIS C C 15.268 35.098 24.019 1.00 . A A . 44 HIS C 1 1
8 13451 1 1 44 HIS CA C 16.491 34.541 24.662 1.00 . A A . 44 HIS CA 1 1
8 13452 1 1 44 HIS CB C 16.160 34.111 26.101 1.00 . A A . 44 HIS CB 1 1
8 13453 1 1 44 HIS CD2 C 18.434 32.959 26.657 1.00 . A A . 44 HIS CD2 1 1
8 13454 1 1 44 HIS CE1 C 18.751 33.900 28.612 1.00 . A A . 44 HIS CE1 1 1
8 13455 1 1 44 HIS CG C 17.379 33.779 26.909 1.00 . A A . 44 HIS CG 1 1
8 13456 1 1 44 HIS H H 17.550 36.213 25.324 1.00 . A A . 44 HIS H 1 1
8 13457 1 1 44 HIS HA H 16.774 33.655 24.115 1.00 . A A . 44 HIS HA 1 1
8 13458 1 1 44 HIS HB2 H 15.631 34.928 26.637 1.00 . A A . 44 HIS HB2 1 1
8 13459 1 1 44 HIS HB3 H 15.488 33.226 26.090 1.00 . A A . 44 HIS HB3 1 1
8 13460 1 1 44 HIS HD1 H 17.010 35.000 28.604 1.00 . A A . 44 HIS HD1 1 1
8 13461 1 1 44 HIS HD2 H 18.611 32.314 25.805 1.00 . A A . 44 HIS HD2 1 1
8 13462 1 1 44 HIS HE1 H 19.192 34.175 29.548 1.00 . A A . 44 HIS HE1 1 1
8 13463 1 1 44 HIS HE2 H 20.139 32.583 27.874 1.00 . A A . 44 HIS HE2 1 1
8 13464 1 1 44 HIS N N 17.541 35.510 24.617 1.00 . A A . 44 HIS N 1 1
8 13465 1 1 44 HIS ND1 N 17.605 34.347 28.135 1.00 . A A . 44 HIS ND1 1 1
8 13466 1 1 44 HIS NE2 N 19.274 33.064 27.734 1.00 . A A . 44 HIS NE2 1 1
8 13467 1 1 44 HIS O O 14.374 35.609 24.690 1.00 . A A . 44 HIS O 1 1
8 13468 1 1 45 THR C C 13.370 34.727 21.105 1.00 . A A . 45 THR C 1 1
8 13469 1 1 45 THR CA C 14.192 35.692 21.889 1.00 . A A . 45 THR CA 1 1
8 13470 1 1 45 THR CB C 14.759 36.699 20.934 1.00 . A A . 45 THR CB 1 1
8 13471 1 1 45 THR CG2 C 15.189 37.945 21.725 1.00 . A A . 45 THR CG2 1 1
8 13472 1 1 45 THR H H 15.959 34.684 22.142 1.00 . A A . 45 THR H 1 1
8 13473 1 1 45 THR HA H 13.500 36.211 22.536 1.00 . A A . 45 THR HA 1 1
8 13474 1 1 45 THR HB H 14.010 37.016 20.176 1.00 . A A . 45 THR HB 1 1
8 13475 1 1 45 THR HG1 H 16.210 36.938 19.715 1.00 . A A . 45 THR HG1 1 1
8 13476 1 1 45 THR HG21 H 15.628 38.704 21.043 1.00 . A A . 45 THR HG21 1 1
8 13477 1 1 45 THR HG22 H 15.948 37.677 22.490 1.00 . A A . 45 THR HG22 1 1
8 13478 1 1 45 THR HG23 H 14.314 38.401 22.235 1.00 . A A . 45 THR HG23 1 1
8 13479 1 1 45 THR N N 15.206 35.060 22.676 1.00 . A A . 45 THR N 1 1
8 13480 1 1 45 THR O O 13.801 33.641 20.721 1.00 . A A . 45 THR O 1 1
8 13481 1 1 45 THR OG1 O 15.911 36.208 20.263 1.00 . A A . 45 THR OG1 1 1
8 13482 1 1 46 LYS C C 11.516 35.068 18.510 1.00 . A A . 46 LYS C 1 1
8 13483 1 1 46 LYS CA C 11.261 34.489 19.858 1.00 . A A . 46 LYS CA 1 1
8 13484 1 1 46 LYS CB C 9.786 34.668 20.257 1.00 . A A . 46 LYS CB 1 1
8 13485 1 1 46 LYS CD C 7.324 34.175 19.784 1.00 . A A . 46 LYS CD 1 1
8 13486 1 1 46 LYS CE C 6.946 33.434 21.068 1.00 . A A . 46 LYS CE 1 1
8 13487 1 1 46 LYS CG C 8.775 33.975 19.341 1.00 . A A . 46 LYS CG 1 1
8 13488 1 1 46 LYS H H 11.758 35.958 21.219 1.00 . A A . 46 LYS H 1 1
8 13489 1 1 46 LYS HA H 11.474 33.430 19.823 1.00 . A A . 46 LYS HA 1 1
8 13490 1 1 46 LYS HB2 H 9.673 34.265 21.286 1.00 . A A . 46 LYS HB2 1 1
8 13491 1 1 46 LYS HB3 H 9.548 35.753 20.313 1.00 . A A . 46 LYS HB3 1 1
8 13492 1 1 46 LYS HD2 H 7.131 35.262 19.910 1.00 . A A . 46 LYS HD2 1 1
8 13493 1 1 46 LYS HD3 H 6.664 33.816 18.966 1.00 . A A . 46 LYS HD3 1 1
8 13494 1 1 46 LYS HE2 H 7.099 32.341 20.940 1.00 . A A . 46 LYS HE2 1 1
8 13495 1 1 46 LYS HE3 H 7.552 33.784 21.930 1.00 . A A . 46 LYS HE3 1 1
8 13496 1 1 46 LYS HG2 H 8.876 34.391 18.317 1.00 . A A . 46 LYS HG2 1 1
8 13497 1 1 46 LYS HG3 H 8.999 32.888 19.286 1.00 . A A . 46 LYS HG3 1 1
8 13498 1 1 46 LYS HZ1 H 5.295 34.670 21.335 1.00 . A A . 46 LYS HZ1 1 1
8 13499 1 1 46 LYS HZ2 H 5.262 33.328 22.347 1.00 . A A . 46 LYS HZ2 1 1
8 13500 1 1 46 LYS HZ3 H 4.902 33.188 20.699 1.00 . A A . 46 LYS HZ3 1 1
8 13501 1 1 46 LYS N N 12.121 35.126 20.805 1.00 . A A . 46 LYS N 1 1
8 13502 1 1 46 LYS NZ N 5.519 33.656 21.394 1.00 . A A . 46 LYS NZ 1 1
8 13503 1 1 46 LYS O O 11.356 36.269 18.299 1.00 . A A . 46 LYS O 1 1
8 13504 1 1 47 GLY C C 13.545 33.922 15.757 1.00 . A A . 47 GLY C 1 1
8 13505 1 1 47 GLY CA C 12.372 34.693 16.257 1.00 . A A . 47 GLY CA 1 1
8 13506 1 1 47 GLY H H 12.006 33.254 17.707 1.00 . A A . 47 GLY H 1 1
8 13507 1 1 47 GLY HA2 H 11.561 34.505 15.568 1.00 . A A . 47 GLY HA2 1 1
8 13508 1 1 47 GLY HA3 H 12.673 35.729 16.295 1.00 . A A . 47 GLY HA3 1 1
8 13509 1 1 47 GLY N N 11.964 34.238 17.551 1.00 . A A . 47 GLY N 1 1
8 13510 1 1 47 GLY O O 13.524 33.361 14.662 1.00 . A A . 47 GLY O 1 1
8 13511 1 1 48 ARG C C 15.846 31.793 16.087 1.00 . A A . 48 ARG C 1 1
8 13512 1 1 48 ARG CA C 15.861 33.282 16.076 1.00 . A A . 48 ARG CA 1 1
8 13513 1 1 48 ARG CB C 17.069 33.785 16.887 1.00 . A A . 48 ARG CB 1 1
8 13514 1 1 48 ARG CD C 18.540 33.591 18.917 1.00 . A A . 48 ARG CD 1 1
8 13515 1 1 48 ARG CG C 17.151 33.311 18.339 1.00 . A A . 48 ARG CG 1 1
8 13516 1 1 48 ARG CZ C 19.027 32.049 20.858 1.00 . A A . 48 ARG CZ 1 1
8 13517 1 1 48 ARG H H 14.669 34.340 17.415 1.00 . A A . 48 ARG H 1 1
8 13518 1 1 48 ARG HA H 16.002 33.620 15.061 1.00 . A A . 48 ARG HA 1 1
8 13519 1 1 48 ARG HB2 H 18.001 33.459 16.377 1.00 . A A . 48 ARG HB2 1 1
8 13520 1 1 48 ARG HB3 H 17.072 34.896 16.868 1.00 . A A . 48 ARG HB3 1 1
8 13521 1 1 48 ARG HD2 H 19.314 33.015 18.367 1.00 . A A . 48 ARG HD2 1 1
8 13522 1 1 48 ARG HD3 H 18.784 34.671 18.825 1.00 . A A . 48 ARG HD3 1 1
8 13523 1 1 48 ARG HE H 18.401 33.935 21.052 1.00 . A A . 48 ARG HE 1 1
8 13524 1 1 48 ARG HG2 H 16.370 33.815 18.946 1.00 . A A . 48 ARG HG2 1 1
8 13525 1 1 48 ARG HG3 H 16.984 32.214 18.402 1.00 . A A . 48 ARG HG3 1 1
8 13526 1 1 48 ARG HH11 H 19.074 30.965 19.104 1.00 . A A . 48 ARG HH11 1 1
8 13527 1 1 48 ARG HH12 H 19.752 30.180 20.504 1.00 . A A . 48 ARG HH12 1 1
8 13528 1 1 48 ARG HH21 H 19.049 32.816 22.726 1.00 . A A . 48 ARG HH21 1 1
8 13529 1 1 48 ARG HH22 H 19.537 31.144 22.652 1.00 . A A . 48 ARG HH22 1 1
8 13530 1 1 48 ARG N N 14.644 33.880 16.531 1.00 . A A . 48 ARG N 1 1
8 13531 1 1 48 ARG NE N 18.548 33.227 20.362 1.00 . A A . 48 ARG NE 1 1
8 13532 1 1 48 ARG NH1 N 19.301 30.963 20.077 1.00 . A A . 48 ARG NH1 1 1
8 13533 1 1 48 ARG NH2 N 19.273 31.996 22.199 1.00 . A A . 48 ARG NH2 1 1
8 13534 1 1 48 ARG O O 15.089 31.197 16.851 1.00 . A A . 48 ARG O 1 1
8 13535 1 1 49 PRO C C 17.955 29.515 16.552 1.00 . A A . 49 PRO C 1 1
8 13536 1 1 49 PRO CA C 16.889 29.705 15.529 1.00 . A A . 49 PRO CA 1 1
8 13537 1 1 49 PRO CB C 17.327 29.239 14.142 1.00 . A A . 49 PRO CB 1 1
8 13538 1 1 49 PRO CD C 17.323 31.622 14.149 1.00 . A A . 49 PRO CD 1 1
8 13539 1 1 49 PRO CG C 18.123 30.434 13.590 1.00 . A A . 49 PRO CG 1 1
8 13540 1 1 49 PRO HA H 16.011 29.167 15.855 1.00 . A A . 49 PRO HA 1 1
8 13541 1 1 49 PRO HB2 H 17.902 28.288 14.134 1.00 . A A . 49 PRO HB2 1 1
8 13542 1 1 49 PRO HB3 H 16.421 29.096 13.517 1.00 . A A . 49 PRO HB3 1 1
8 13543 1 1 49 PRO HD2 H 18.017 32.442 14.432 1.00 . A A . 49 PRO HD2 1 1
8 13544 1 1 49 PRO HD3 H 16.589 31.983 13.396 1.00 . A A . 49 PRO HD3 1 1
8 13545 1 1 49 PRO HG2 H 19.143 30.436 14.028 1.00 . A A . 49 PRO HG2 1 1
8 13546 1 1 49 PRO HG3 H 18.181 30.441 12.481 1.00 . A A . 49 PRO HG3 1 1
8 13547 1 1 49 PRO N N 16.614 31.094 15.304 1.00 . A A . 49 PRO N 1 1
8 13548 1 1 49 PRO O O 18.330 30.458 17.246 1.00 . A A . 49 PRO O 1 1
8 13549 1 1 50 PHE C C 20.813 28.503 17.538 1.00 . A A . 50 PHE C 1 1
8 13550 1 1 50 PHE CA C 19.544 27.733 17.411 1.00 . A A . 50 PHE CA 1 1
8 13551 1 1 50 PHE CB C 19.763 26.280 16.958 1.00 . A A . 50 PHE CB 1 1
8 13552 1 1 50 PHE CD1 C 20.482 26.957 14.616 1.00 . A A . 50 PHE CD1 1 1
8 13553 1 1 50 PHE CD2 C 20.804 24.745 15.371 1.00 . A A . 50 PHE CD2 1 1
8 13554 1 1 50 PHE CE1 C 21.079 26.643 13.418 1.00 . A A . 50 PHE CE1 1 1
8 13555 1 1 50 PHE CE2 C 21.416 24.418 14.184 1.00 . A A . 50 PHE CE2 1 1
8 13556 1 1 50 PHE CG C 20.342 26.018 15.611 1.00 . A A . 50 PHE CG 1 1
8 13557 1 1 50 PHE CZ C 21.558 25.372 13.204 1.00 . A A . 50 PHE CZ 1 1
8 13558 1 1 50 PHE H H 17.923 27.570 16.184 1.00 . A A . 50 PHE H 1 1
8 13559 1 1 50 PHE HA H 19.171 27.667 18.422 1.00 . A A . 50 PHE HA 1 1
8 13560 1 1 50 PHE HB2 H 20.389 25.752 17.710 1.00 . A A . 50 PHE HB2 1 1
8 13561 1 1 50 PHE HB3 H 18.779 25.765 16.968 1.00 . A A . 50 PHE HB3 1 1
8 13562 1 1 50 PHE HD1 H 20.148 27.974 14.763 1.00 . A A . 50 PHE HD1 1 1
8 13563 1 1 50 PHE HD2 H 20.717 23.997 16.145 1.00 . A A . 50 PHE HD2 1 1
8 13564 1 1 50 PHE HE1 H 21.193 27.401 12.657 1.00 . A A . 50 PHE HE1 1 1
8 13565 1 1 50 PHE HE2 H 21.792 23.418 14.028 1.00 . A A . 50 PHE HE2 1 1
8 13566 1 1 50 PHE HZ H 22.047 25.121 12.275 1.00 . A A . 50 PHE HZ 1 1
8 13567 1 1 50 PHE N N 18.451 28.269 16.661 1.00 . A A . 50 PHE N 1 1
8 13568 1 1 50 PHE O O 20.818 29.708 17.783 1.00 . A A . 50 PHE O 1 1
8 13569 1 1 51 ARG C C 23.678 28.674 18.952 1.00 . A A . 51 ARG C 1 1
8 13570 1 1 51 ARG CA C 23.306 28.353 17.545 1.00 . A A . 51 ARG CA 1 1
8 13571 1 1 51 ARG CB C 23.626 29.529 16.606 1.00 . A A . 51 ARG CB 1 1
8 13572 1 1 51 ARG CD C 23.992 30.248 14.163 1.00 . A A . 51 ARG CD 1 1
8 13573 1 1 51 ARG CG C 23.402 29.215 15.126 1.00 . A A . 51 ARG CG 1 1
8 13574 1 1 51 ARG CZ C 23.374 32.587 13.501 1.00 . A A . 51 ARG CZ 1 1
8 13575 1 1 51 ARG H H 21.935 26.846 17.325 1.00 . A A . 51 ARG H 1 1
8 13576 1 1 51 ARG HA H 23.954 27.538 17.261 1.00 . A A . 51 ARG HA 1 1
8 13577 1 1 51 ARG HB2 H 23.010 30.414 16.872 1.00 . A A . 51 ARG HB2 1 1
8 13578 1 1 51 ARG HB3 H 24.692 29.817 16.740 1.00 . A A . 51 ARG HB3 1 1
8 13579 1 1 51 ARG HD2 H 25.077 30.388 14.353 1.00 . A A . 51 ARG HD2 1 1
8 13580 1 1 51 ARG HD3 H 23.846 29.919 13.111 1.00 . A A . 51 ARG HD3 1 1
8 13581 1 1 51 ARG HE H 22.516 31.598 15.007 1.00 . A A . 51 ARG HE 1 1
8 13582 1 1 51 ARG HG2 H 23.877 28.238 14.894 1.00 . A A . 51 ARG HG2 1 1
8 13583 1 1 51 ARG HG3 H 22.315 29.111 14.923 1.00 . A A . 51 ARG HG3 1 1
8 13584 1 1 51 ARG HH11 H 24.777 31.768 12.237 1.00 . A A . 51 ARG HH11 1 1
8 13585 1 1 51 ARG HH12 H 24.107 33.296 11.738 1.00 . A A . 51 ARG HH12 1 1
8 13586 1 1 51 ARG HH21 H 22.561 33.973 14.725 1.00 . A A . 51 ARG HH21 1 1
8 13587 1 1 51 ARG HH22 H 22.844 34.513 13.120 1.00 . A A . 51 ARG HH22 1 1
8 13588 1 1 51 ARG N N 21.977 27.835 17.443 1.00 . A A . 51 ARG N 1 1
8 13589 1 1 51 ARG NE N 23.293 31.546 14.380 1.00 . A A . 51 ARG NE 1 1
8 13590 1 1 51 ARG NH1 N 24.123 32.513 12.362 1.00 . A A . 51 ARG NH1 1 1
8 13591 1 1 51 ARG NH2 N 22.719 33.756 13.761 1.00 . A A . 51 ARG NH2 1 1
8 13592 1 1 51 ARG O O 24.496 28.000 19.575 1.00 . A A . 51 ARG O 1 1
8 13593 1 1 52 GLY C C 22.265 29.332 21.718 1.00 . A A . 52 GLY C 1 1
8 13594 1 1 52 GLY CA C 23.150 30.162 20.852 1.00 . A A . 52 GLY CA 1 1
8 13595 1 1 52 GLY H H 22.293 30.081 18.931 1.00 . A A . 52 GLY H 1 1
8 13596 1 1 52 GLY HA2 H 24.173 30.024 21.169 1.00 . A A . 52 GLY HA2 1 1
8 13597 1 1 52 GLY HA3 H 22.807 31.185 20.905 1.00 . A A . 52 GLY HA3 1 1
8 13598 1 1 52 GLY N N 23.025 29.714 19.500 1.00 . A A . 52 GLY N 1 1
8 13599 1 1 52 GLY O O 21.066 29.210 21.476 1.00 . A A . 52 GLY O 1 1
8 13600 1 1 53 MET C C 22.303 27.417 24.728 1.00 . A A . 53 MET C 1 1
8 13601 1 1 53 MET CA C 22.437 27.426 23.244 1.00 . A A . 53 MET CA 1 1
8 13602 1 1 53 MET CB C 23.405 26.370 22.685 1.00 . A A . 53 MET CB 1 1
8 13603 1 1 53 MET CE C 27.218 27.353 23.333 1.00 . A A . 53 MET CE 1 1
8 13604 1 1 53 MET CG C 24.887 26.750 22.664 1.00 . A A . 53 MET CG 1 1
8 13605 1 1 53 MET H H 23.833 28.877 22.937 1.00 . A A . 53 MET H 1 1
8 13606 1 1 53 MET HA H 21.454 27.154 22.887 1.00 . A A . 53 MET HA 1 1
8 13607 1 1 53 MET HB2 H 23.262 25.366 23.136 1.00 . A A . 53 MET HB2 1 1
8 13608 1 1 53 MET HB3 H 23.135 26.277 21.611 1.00 . A A . 53 MET HB3 1 1
8 13609 1 1 53 MET HE1 H 27.135 28.000 22.433 1.00 . A A . 53 MET HE1 1 1
8 13610 1 1 53 MET HE2 H 27.549 26.340 23.019 1.00 . A A . 53 MET HE2 1 1
8 13611 1 1 53 MET HE3 H 27.995 27.787 23.998 1.00 . A A . 53 MET HE3 1 1
8 13612 1 1 53 MET HG2 H 25.448 25.857 22.312 1.00 . A A . 53 MET HG2 1 1
8 13613 1 1 53 MET HG3 H 25.049 27.526 21.885 1.00 . A A . 53 MET HG3 1 1
8 13614 1 1 53 MET N N 22.878 28.683 22.724 1.00 . A A . 53 MET N 1 1
8 13615 1 1 53 MET O O 21.804 28.364 25.334 1.00 . A A . 53 MET O 1 1
8 13616 1 1 53 MET SD S 25.633 27.322 24.220 1.00 . A A . 53 MET SD 1 1
8 13617 1 1 54 SER C C 24.073 26.009 27.318 1.00 . A A . 54 SER C 1 1
8 13618 1 1 54 SER CA C 22.688 26.107 26.778 1.00 . A A . 54 SER CA 1 1
8 13619 1 1 54 SER CB C 21.967 24.814 27.193 1.00 . A A . 54 SER CB 1 1
8 13620 1 1 54 SER H H 23.112 25.581 24.801 1.00 . A A . 54 SER H 1 1
8 13621 1 1 54 SER HA H 22.199 26.937 27.265 1.00 . A A . 54 SER HA 1 1
8 13622 1 1 54 SER HB2 H 22.446 23.941 26.699 1.00 . A A . 54 SER HB2 1 1
8 13623 1 1 54 SER HB3 H 22.033 24.676 28.294 1.00 . A A . 54 SER HB3 1 1
8 13624 1 1 54 SER HG H 20.278 23.946 27.038 1.00 . A A . 54 SER HG 1 1
8 13625 1 1 54 SER N N 22.711 26.302 25.362 1.00 . A A . 54 SER N 1 1
8 13626 1 1 54 SER O O 24.979 25.452 26.699 1.00 . A A . 54 SER O 1 1
8 13627 1 1 54 SER OG O 20.588 24.835 26.854 1.00 . A A . 54 SER OG 1 1
8 13628 1 1 55 GLU C C 26.189 25.197 29.362 1.00 . A A . 55 GLU C 1 1
8 13629 1 1 55 GLU CA C 25.492 26.512 29.303 1.00 . A A . 55 GLU CA 1 1
8 13630 1 1 55 GLU CB C 25.252 27.042 30.726 1.00 . A A . 55 GLU CB 1 1
8 13631 1 1 55 GLU CD C 22.970 25.931 31.190 1.00 . A A . 55 GLU CD 1 1
8 13632 1 1 55 GLU CG C 23.805 27.204 31.198 1.00 . A A . 55 GLU CG 1 1
8 13633 1 1 55 GLU H H 23.508 26.910 29.042 1.00 . A A . 55 GLU H 1 1
8 13634 1 1 55 GLU HA H 26.186 27.167 28.798 1.00 . A A . 55 GLU HA 1 1
8 13635 1 1 55 GLU HB2 H 25.798 26.435 31.479 1.00 . A A . 55 GLU HB2 1 1
8 13636 1 1 55 GLU HB3 H 25.709 28.053 30.767 1.00 . A A . 55 GLU HB3 1 1
8 13637 1 1 55 GLU HG2 H 23.816 27.564 32.248 1.00 . A A . 55 GLU HG2 1 1
8 13638 1 1 55 GLU HG3 H 23.277 27.972 30.595 1.00 . A A . 55 GLU HG3 1 1
8 13639 1 1 55 GLU N N 24.278 26.516 28.546 1.00 . A A . 55 GLU N 1 1
8 13640 1 1 55 GLU O O 27.384 25.090 29.090 1.00 . A A . 55 GLU O 1 1
8 13641 1 1 55 GLU OE1 O 23.474 24.848 31.591 1.00 . A A . 55 GLU OE1 1 1
8 13642 1 1 55 GLU OE2 O 21.780 26.012 30.781 1.00 . A A . 55 GLU OE2 1 1
8 13643 1 1 56 GLU C C 26.591 22.294 28.394 1.00 . A A . 56 GLU C 1 1
8 13644 1 1 56 GLU CA C 25.880 22.756 29.620 1.00 . A A . 56 GLU CA 1 1
8 13645 1 1 56 GLU CB C 24.685 21.830 29.899 1.00 . A A . 56 GLU CB 1 1
8 13646 1 1 56 GLU CD C 22.351 21.085 29.204 1.00 . A A . 56 GLU CD 1 1
8 13647 1 1 56 GLU CG C 23.555 21.957 28.876 1.00 . A A . 56 GLU CG 1 1
8 13648 1 1 56 GLU H H 24.530 24.258 30.036 1.00 . A A . 56 GLU H 1 1
8 13649 1 1 56 GLU HA H 26.582 22.634 30.432 1.00 . A A . 56 GLU HA 1 1
8 13650 1 1 56 GLU HB2 H 25.029 20.775 29.956 1.00 . A A . 56 GLU HB2 1 1
8 13651 1 1 56 GLU HB3 H 24.283 22.092 30.900 1.00 . A A . 56 GLU HB3 1 1
8 13652 1 1 56 GLU HG2 H 23.204 23.011 28.850 1.00 . A A . 56 GLU HG2 1 1
8 13653 1 1 56 GLU HG3 H 23.907 21.672 27.862 1.00 . A A . 56 GLU HG3 1 1
8 13654 1 1 56 GLU N N 25.445 24.118 29.665 1.00 . A A . 56 GLU N 1 1
8 13655 1 1 56 GLU O O 27.406 21.378 28.491 1.00 . A A . 56 GLU O 1 1
8 13656 1 1 56 GLU OE1 O 22.518 19.839 29.304 1.00 . A A . 56 GLU OE1 1 1
8 13657 1 1 56 GLU OE2 O 21.225 21.639 29.314 1.00 . A A . 56 GLU OE2 1 1
8 13658 1 1 57 GLU C C 28.370 22.992 25.925 1.00 . A A . 57 GLU C 1 1
8 13659 1 1 57 GLU CA C 27.024 22.361 26.015 1.00 . A A . 57 GLU CA 1 1
8 13660 1 1 57 GLU CB C 26.204 22.514 24.724 1.00 . A A . 57 GLU CB 1 1
8 13661 1 1 57 GLU CD C 26.179 23.213 22.282 1.00 . A A . 57 GLU CD 1 1
8 13662 1 1 57 GLU CG C 26.761 23.468 23.665 1.00 . A A . 57 GLU CG 1 1
8 13663 1 1 57 GLU H H 25.994 23.767 27.080 1.00 . A A . 57 GLU H 1 1
8 13664 1 1 57 GLU HA H 27.204 21.301 26.126 1.00 . A A . 57 GLU HA 1 1
8 13665 1 1 57 GLU HB2 H 26.137 21.503 24.268 1.00 . A A . 57 GLU HB2 1 1
8 13666 1 1 57 GLU HB3 H 25.164 22.809 24.983 1.00 . A A . 57 GLU HB3 1 1
8 13667 1 1 57 GLU HG2 H 26.548 24.508 23.992 1.00 . A A . 57 GLU HG2 1 1
8 13668 1 1 57 GLU HG3 H 27.859 23.335 23.555 1.00 . A A . 57 GLU HG3 1 1
8 13669 1 1 57 GLU N N 26.369 22.849 27.189 1.00 . A A . 57 GLU N 1 1
8 13670 1 1 57 GLU O O 29.380 22.375 25.591 1.00 . A A . 57 GLU O 1 1
8 13671 1 1 57 GLU OE1 O 24.967 23.466 22.045 1.00 . A A . 57 GLU OE1 1 1
8 13672 1 1 57 GLU OE2 O 26.952 22.754 21.400 1.00 . A A . 57 GLU OE2 1 1
8 13673 1 1 58 VAL C C 30.642 24.668 27.076 1.00 . A A . 58 VAL C 1 1
8 13674 1 1 58 VAL CA C 29.604 25.088 26.093 1.00 . A A . 58 VAL CA 1 1
8 13675 1 1 58 VAL CB C 29.236 26.542 26.065 1.00 . A A . 58 VAL CB 1 1
8 13676 1 1 58 VAL CG1 C 29.271 27.288 27.409 1.00 . A A . 58 VAL CG1 1 1
8 13677 1 1 58 VAL CG2 C 30.232 27.227 25.113 1.00 . A A . 58 VAL CG2 1 1
8 13678 1 1 58 VAL H H 27.604 24.788 26.537 1.00 . A A . 58 VAL H 1 1
8 13679 1 1 58 VAL HA H 30.024 24.890 25.119 1.00 . A A . 58 VAL HA 1 1
8 13680 1 1 58 VAL HB H 28.205 26.635 25.664 1.00 . A A . 58 VAL HB 1 1
8 13681 1 1 58 VAL HG11 H 30.301 27.247 27.825 1.00 . A A . 58 VAL HG11 1 1
8 13682 1 1 58 VAL HG12 H 28.506 26.805 28.055 1.00 . A A . 58 VAL HG12 1 1
8 13683 1 1 58 VAL HG13 H 29.023 28.347 27.186 1.00 . A A . 58 VAL HG13 1 1
8 13684 1 1 58 VAL HG21 H 30.155 28.330 25.225 1.00 . A A . 58 VAL HG21 1 1
8 13685 1 1 58 VAL HG22 H 29.974 26.941 24.072 1.00 . A A . 58 VAL HG22 1 1
8 13686 1 1 58 VAL HG23 H 31.245 26.860 25.385 1.00 . A A . 58 VAL HG23 1 1
8 13687 1 1 58 VAL N N 28.421 24.298 26.241 1.00 . A A . 58 VAL N 1 1
8 13688 1 1 58 VAL O O 31.810 24.456 26.754 1.00 . A A . 58 VAL O 1 1
8 13689 1 1 59 PHE C C 31.356 22.341 28.925 1.00 . A A . 59 PHE C 1 1
8 13690 1 1 59 PHE CA C 30.832 23.672 29.341 1.00 . A A . 59 PHE CA 1 1
8 13691 1 1 59 PHE CB C 29.858 23.553 30.524 1.00 . A A . 59 PHE CB 1 1
8 13692 1 1 59 PHE CD1 C 31.706 23.006 32.170 1.00 . A A . 59 PHE CD1 1 1
8 13693 1 1 59 PHE CD2 C 29.441 22.659 32.759 1.00 . A A . 59 PHE CD2 1 1
8 13694 1 1 59 PHE CE1 C 32.097 22.559 33.411 1.00 . A A . 59 PHE CE1 1 1
8 13695 1 1 59 PHE CE2 C 29.820 22.219 34.005 1.00 . A A . 59 PHE CE2 1 1
8 13696 1 1 59 PHE CG C 30.374 23.052 31.829 1.00 . A A . 59 PHE CG 1 1
8 13697 1 1 59 PHE CZ C 31.155 22.166 34.331 1.00 . A A . 59 PHE CZ 1 1
8 13698 1 1 59 PHE H H 29.210 24.666 28.414 1.00 . A A . 59 PHE H 1 1
8 13699 1 1 59 PHE HA H 31.694 24.277 29.589 1.00 . A A . 59 PHE HA 1 1
8 13700 1 1 59 PHE HB2 H 29.438 24.561 30.733 1.00 . A A . 59 PHE HB2 1 1
8 13701 1 1 59 PHE HB3 H 29.006 22.906 30.227 1.00 . A A . 59 PHE HB3 1 1
8 13702 1 1 59 PHE HD1 H 32.470 23.329 31.480 1.00 . A A . 59 PHE HD1 1 1
8 13703 1 1 59 PHE HD2 H 28.390 22.712 32.514 1.00 . A A . 59 PHE HD2 1 1
8 13704 1 1 59 PHE HE1 H 33.146 22.524 33.667 1.00 . A A . 59 PHE HE1 1 1
8 13705 1 1 59 PHE HE2 H 29.074 21.921 34.726 1.00 . A A . 59 PHE HE2 1 1
8 13706 1 1 59 PHE HZ H 31.460 21.824 35.309 1.00 . A A . 59 PHE HZ 1 1
8 13707 1 1 59 PHE N N 30.155 24.373 28.295 1.00 . A A . 59 PHE N 1 1
8 13708 1 1 59 PHE O O 32.537 22.066 29.130 1.00 . A A . 59 PHE O 1 1
8 13709 1 1 60 THR C C 32.109 20.263 26.842 1.00 . A A . 60 THR C 1 1
8 13710 1 1 60 THR CA C 30.955 20.202 27.781 1.00 . A A . 60 THR CA 1 1
8 13711 1 1 60 THR CB C 29.854 19.357 27.213 1.00 . A A . 60 THR CB 1 1
8 13712 1 1 60 THR CG2 C 29.883 19.145 25.689 1.00 . A A . 60 THR CG2 1 1
8 13713 1 1 60 THR H H 29.591 21.719 28.139 1.00 . A A . 60 THR H 1 1
8 13714 1 1 60 THR HA H 31.344 19.649 28.624 1.00 . A A . 60 THR HA 1 1
8 13715 1 1 60 THR HB H 28.881 19.835 27.456 1.00 . A A . 60 THR HB 1 1
8 13716 1 1 60 THR HG1 H 29.449 17.470 27.172 1.00 . A A . 60 THR HG1 1 1
8 13717 1 1 60 THR HG21 H 29.755 20.115 25.161 1.00 . A A . 60 THR HG21 1 1
8 13718 1 1 60 THR HG22 H 29.044 18.490 25.370 1.00 . A A . 60 THR HG22 1 1
8 13719 1 1 60 THR HG23 H 30.839 18.672 25.381 1.00 . A A . 60 THR HG23 1 1
8 13720 1 1 60 THR N N 30.549 21.479 28.282 1.00 . A A . 60 THR N 1 1
8 13721 1 1 60 THR O O 33.051 19.478 26.937 1.00 . A A . 60 THR O 1 1
8 13722 1 1 60 THR OG1 O 29.871 18.063 27.797 1.00 . A A . 60 THR OG1 1 1
8 13723 1 1 61 GLU C C 34.379 21.948 25.485 1.00 . A A . 61 GLU C 1 1
8 13724 1 1 61 GLU CA C 33.139 21.338 24.929 1.00 . A A . 61 GLU CA 1 1
8 13725 1 1 61 GLU CB C 32.660 21.831 23.553 1.00 . A A . 61 GLU CB 1 1
8 13726 1 1 61 GLU CD C 31.623 20.914 21.391 1.00 . A A . 61 GLU CD 1 1
8 13727 1 1 61 GLU CG C 31.725 20.809 22.906 1.00 . A A . 61 GLU CG 1 1
8 13728 1 1 61 GLU H H 31.309 21.830 25.823 1.00 . A A . 61 GLU H 1 1
8 13729 1 1 61 GLU HA H 33.472 20.339 24.687 1.00 . A A . 61 GLU HA 1 1
8 13730 1 1 61 GLU HB2 H 32.154 22.816 23.649 1.00 . A A . 61 GLU HB2 1 1
8 13731 1 1 61 GLU HB3 H 33.552 21.947 22.901 1.00 . A A . 61 GLU HB3 1 1
8 13732 1 1 61 GLU HG2 H 32.079 19.777 23.118 1.00 . A A . 61 GLU HG2 1 1
8 13733 1 1 61 GLU HG3 H 30.705 20.907 23.335 1.00 . A A . 61 GLU HG3 1 1
8 13734 1 1 61 GLU N N 32.096 21.224 25.901 1.00 . A A . 61 GLU N 1 1
8 13735 1 1 61 GLU O O 35.439 21.350 25.310 1.00 . A A . 61 GLU O 1 1
8 13736 1 1 61 GLU OE1 O 32.652 20.724 20.689 1.00 . A A . 61 GLU OE1 1 1
8 13737 1 1 61 GLU OE2 O 30.491 21.129 20.881 1.00 . A A . 61 GLU OE2 1 1
8 13738 1 1 62 VAL C C 36.185 22.635 27.840 1.00 . A A . 62 VAL C 1 1
8 13739 1 1 62 VAL CA C 35.454 23.598 26.968 1.00 . A A . 62 VAL CA 1 1
8 13740 1 1 62 VAL CB C 35.011 24.771 27.791 1.00 . A A . 62 VAL CB 1 1
8 13741 1 1 62 VAL CG1 C 36.138 25.333 28.673 1.00 . A A . 62 VAL CG1 1 1
8 13742 1 1 62 VAL CG2 C 34.576 25.862 26.797 1.00 . A A . 62 VAL CG2 1 1
8 13743 1 1 62 VAL H H 33.479 23.509 26.465 1.00 . A A . 62 VAL H 1 1
8 13744 1 1 62 VAL HA H 36.163 23.965 26.241 1.00 . A A . 62 VAL HA 1 1
8 13745 1 1 62 VAL HB H 34.154 24.473 28.433 1.00 . A A . 62 VAL HB 1 1
8 13746 1 1 62 VAL HG11 H 37.052 25.518 28.067 1.00 . A A . 62 VAL HG11 1 1
8 13747 1 1 62 VAL HG12 H 36.402 24.632 29.495 1.00 . A A . 62 VAL HG12 1 1
8 13748 1 1 62 VAL HG13 H 35.821 26.295 29.128 1.00 . A A . 62 VAL HG13 1 1
8 13749 1 1 62 VAL HG21 H 35.435 26.132 26.145 1.00 . A A . 62 VAL HG21 1 1
8 13750 1 1 62 VAL HG22 H 34.226 26.747 27.369 1.00 . A A . 62 VAL HG22 1 1
8 13751 1 1 62 VAL HG23 H 33.751 25.518 26.135 1.00 . A A . 62 VAL HG23 1 1
8 13752 1 1 62 VAL N N 34.336 23.036 26.275 1.00 . A A . 62 VAL N 1 1
8 13753 1 1 62 VAL O O 37.410 22.608 27.939 1.00 . A A . 62 VAL O 1 1
8 13754 1 1 63 ALA C C 36.745 19.700 28.596 1.00 . A A . 63 ALA C 1 1
8 13755 1 1 63 ALA CA C 35.884 20.681 29.313 1.00 . A A . 63 ALA CA 1 1
8 13756 1 1 63 ALA CB C 34.729 19.895 29.958 1.00 . A A . 63 ALA CB 1 1
8 13757 1 1 63 ALA H H 34.442 21.753 28.222 1.00 . A A . 63 ALA H 1 1
8 13758 1 1 63 ALA HA H 36.490 21.131 30.086 1.00 . A A . 63 ALA HA 1 1
8 13759 1 1 63 ALA HB1 H 34.073 20.572 30.546 1.00 . A A . 63 ALA HB1 1 1
8 13760 1 1 63 ALA HB2 H 35.127 19.102 30.625 1.00 . A A . 63 ALA HB2 1 1
8 13761 1 1 63 ALA HB3 H 34.123 19.395 29.173 1.00 . A A . 63 ALA HB3 1 1
8 13762 1 1 63 ALA N N 35.411 21.723 28.455 1.00 . A A . 63 ALA N 1 1
8 13763 1 1 63 ALA O O 37.687 19.171 29.183 1.00 . A A . 63 ALA O 1 1
8 13764 1 1 64 ASN C C 38.650 19.027 26.269 1.00 . A A . 64 ASN C 1 1
8 13765 1 1 64 ASN CA C 37.285 18.506 26.560 1.00 . A A . 64 ASN CA 1 1
8 13766 1 1 64 ASN CB C 36.602 17.926 25.311 1.00 . A A . 64 ASN CB 1 1
8 13767 1 1 64 ASN CG C 36.643 18.763 24.039 1.00 . A A . 64 ASN CG 1 1
8 13768 1 1 64 ASN H H 35.773 19.943 26.828 1.00 . A A . 64 ASN H 1 1
8 13769 1 1 64 ASN HA H 37.399 17.671 27.235 1.00 . A A . 64 ASN HA 1 1
8 13770 1 1 64 ASN HB2 H 37.104 16.969 25.057 1.00 . A A . 64 ASN HB2 1 1
8 13771 1 1 64 ASN HB3 H 35.548 17.692 25.574 1.00 . A A . 64 ASN HB3 1 1
8 13772 1 1 64 ASN HD21 H 34.594 18.745 23.879 1.00 . A A . 64 ASN HD21 1 1
8 13773 1 1 64 ASN HD22 H 35.464 19.809 22.783 1.00 . A A . 64 ASN HD22 1 1
8 13774 1 1 64 ASN N N 36.497 19.444 27.298 1.00 . A A . 64 ASN N 1 1
8 13775 1 1 64 ASN ND2 N 35.443 19.116 23.504 1.00 . A A . 64 ASN ND2 1 1
8 13776 1 1 64 ASN O O 39.632 18.287 26.241 1.00 . A A . 64 ASN O 1 1
8 13777 1 1 64 ASN OD1 O 37.688 19.081 23.474 1.00 . A A . 64 ASN OD1 1 1
8 13778 1 1 65 LEU C C 40.881 21.032 27.065 1.00 . A A . 65 LEU C 1 1
8 13779 1 1 65 LEU CA C 40.026 20.994 25.846 1.00 . A A . 65 LEU CA 1 1
8 13780 1 1 65 LEU CB C 39.909 22.439 25.334 1.00 . A A . 65 LEU CB 1 1
8 13781 1 1 65 LEU CD1 C 37.668 23.055 24.400 1.00 . A A . 65 LEU CD1 1 1
8 13782 1 1 65 LEU CD2 C 39.740 23.665 23.122 1.00 . A A . 65 LEU CD2 1 1
8 13783 1 1 65 LEU CG C 39.096 22.612 24.038 1.00 . A A . 65 LEU CG 1 1
8 13784 1 1 65 LEU H H 37.946 20.915 26.037 1.00 . A A . 65 LEU H 1 1
8 13785 1 1 65 LEU HA H 40.543 20.473 25.054 1.00 . A A . 65 LEU HA 1 1
8 13786 1 1 65 LEU HB2 H 39.490 23.113 26.111 1.00 . A A . 65 LEU HB2 1 1
8 13787 1 1 65 LEU HB3 H 40.947 22.759 25.101 1.00 . A A . 65 LEU HB3 1 1
8 13788 1 1 65 LEU HD11 H 36.959 22.810 23.580 1.00 . A A . 65 LEU HD11 1 1
8 13789 1 1 65 LEU HD12 H 37.631 24.144 24.611 1.00 . A A . 65 LEU HD12 1 1
8 13790 1 1 65 LEU HD13 H 37.336 22.534 25.323 1.00 . A A . 65 LEU HD13 1 1
8 13791 1 1 65 LEU HD21 H 39.818 24.651 23.630 1.00 . A A . 65 LEU HD21 1 1
8 13792 1 1 65 LEU HD22 H 39.121 23.804 22.210 1.00 . A A . 65 LEU HD22 1 1
8 13793 1 1 65 LEU HD23 H 40.760 23.352 22.811 1.00 . A A . 65 LEU HD23 1 1
8 13794 1 1 65 LEU HG H 39.057 21.640 23.503 1.00 . A A . 65 LEU HG 1 1
8 13795 1 1 65 LEU N N 38.768 20.351 26.071 1.00 . A A . 65 LEU N 1 1
8 13796 1 1 65 LEU O O 42.087 20.794 27.030 1.00 . A A . 65 LEU O 1 1
8 13797 1 1 66 PHE C C 41.104 20.423 30.266 1.00 . A A . 66 PHE C 1 1
8 13798 1 1 66 PHE CA C 40.879 21.655 29.459 1.00 . A A . 66 PHE CA 1 1
8 13799 1 1 66 PHE CB C 39.988 22.586 30.298 1.00 . A A . 66 PHE CB 1 1
8 13800 1 1 66 PHE CD1 C 40.204 24.519 28.663 1.00 . A A . 66 PHE CD1 1 1
8 13801 1 1 66 PHE CD2 C 39.629 24.920 30.918 1.00 . A A . 66 PHE CD2 1 1
8 13802 1 1 66 PHE CE1 C 40.118 25.866 28.398 1.00 . A A . 66 PHE CE1 1 1
8 13803 1 1 66 PHE CE2 C 39.575 26.272 30.677 1.00 . A A . 66 PHE CE2 1 1
8 13804 1 1 66 PHE CG C 39.961 24.029 29.924 1.00 . A A . 66 PHE CG 1 1
8 13805 1 1 66 PHE CZ C 39.814 26.747 29.409 1.00 . A A . 66 PHE CZ 1 1
8 13806 1 1 66 PHE H H 39.257 21.410 28.193 1.00 . A A . 66 PHE H 1 1
8 13807 1 1 66 PHE HA H 41.843 22.110 29.288 1.00 . A A . 66 PHE HA 1 1
8 13808 1 1 66 PHE HB2 H 38.937 22.229 30.253 1.00 . A A . 66 PHE HB2 1 1
8 13809 1 1 66 PHE HB3 H 40.316 22.552 31.360 1.00 . A A . 66 PHE HB3 1 1
8 13810 1 1 66 PHE HD1 H 40.471 23.864 27.848 1.00 . A A . 66 PHE HD1 1 1
8 13811 1 1 66 PHE HD2 H 39.413 24.551 31.910 1.00 . A A . 66 PHE HD2 1 1
8 13812 1 1 66 PHE HE1 H 40.314 26.238 27.404 1.00 . A A . 66 PHE HE1 1 1
8 13813 1 1 66 PHE HE2 H 39.350 26.957 31.481 1.00 . A A . 66 PHE HE2 1 1
8 13814 1 1 66 PHE HZ H 39.768 27.806 29.198 1.00 . A A . 66 PHE HZ 1 1
8 13815 1 1 66 PHE N N 40.251 21.342 28.212 1.00 . A A . 66 PHE N 1 1
8 13816 1 1 66 PHE O O 41.756 20.443 31.308 1.00 . A A . 66 PHE O 1 1
8 13817 1 1 67 ARG C C 41.611 17.468 31.086 1.00 . A A . 67 ARG C 1 1
8 13818 1 1 67 ARG CA C 40.395 18.020 30.423 1.00 . A A . 67 ARG CA 1 1
8 13819 1 1 67 ARG CB C 39.898 17.043 29.343 1.00 . A A . 67 ARG CB 1 1
8 13820 1 1 67 ARG CD C 39.402 14.739 30.463 1.00 . A A . 67 ARG CD 1 1
8 13821 1 1 67 ARG CG C 38.876 15.970 29.723 1.00 . A A . 67 ARG CG 1 1
8 13822 1 1 67 ARG CZ C 41.530 13.468 30.312 1.00 . A A . 67 ARG CZ 1 1
8 13823 1 1 67 ARG H H 40.044 19.369 28.935 1.00 . A A . 67 ARG H 1 1
8 13824 1 1 67 ARG HA H 39.646 18.161 31.188 1.00 . A A . 67 ARG HA 1 1
8 13825 1 1 67 ARG HB2 H 39.390 17.678 28.587 1.00 . A A . 67 ARG HB2 1 1
8 13826 1 1 67 ARG HB3 H 40.774 16.592 28.827 1.00 . A A . 67 ARG HB3 1 1
8 13827 1 1 67 ARG HD2 H 39.730 15.037 31.483 1.00 . A A . 67 ARG HD2 1 1
8 13828 1 1 67 ARG HD3 H 38.610 13.964 30.535 1.00 . A A . 67 ARG HD3 1 1
8 13829 1 1 67 ARG HE H 40.783 14.601 28.803 1.00 . A A . 67 ARG HE 1 1
8 13830 1 1 67 ARG HG2 H 38.063 16.437 30.319 1.00 . A A . 67 ARG HG2 1 1
8 13831 1 1 67 ARG HG3 H 38.411 15.607 28.781 1.00 . A A . 67 ARG HG3 1 1
8 13832 1 1 67 ARG HH11 H 40.274 12.404 31.503 1.00 . A A . 67 ARG HH11 1 1
8 13833 1 1 67 ARG HH12 H 41.963 12.046 31.678 1.00 . A A . 67 ARG HH12 1 1
8 13834 1 1 67 ARG HH21 H 43.095 14.315 29.307 1.00 . A A . 67 ARG HH21 1 1
8 13835 1 1 67 ARG HH22 H 43.524 13.330 30.620 1.00 . A A . 67 ARG HH22 1 1
8 13836 1 1 67 ARG N N 40.551 19.292 29.790 1.00 . A A . 67 ARG N 1 1
8 13837 1 1 67 ARG NE N 40.563 14.207 29.696 1.00 . A A . 67 ARG NE 1 1
8 13838 1 1 67 ARG NH1 N 41.232 12.656 31.369 1.00 . A A . 67 ARG NH1 1 1
8 13839 1 1 67 ARG NH2 N 42.837 13.583 29.938 1.00 . A A . 67 ARG NH2 1 1
8 13840 1 1 67 ARG O O 42.709 17.464 30.535 1.00 . A A . 67 ARG O 1 1
8 13841 1 1 68 GLY C C 42.625 17.563 34.299 1.00 . A A . 68 GLY C 1 1
8 13842 1 1 68 GLY CA C 42.441 16.553 33.218 1.00 . A A . 68 GLY CA 1 1
8 13843 1 1 68 GLY H H 40.486 17.035 32.697 1.00 . A A . 68 GLY H 1 1
8 13844 1 1 68 GLY HA2 H 42.090 15.645 33.686 1.00 . A A . 68 GLY HA2 1 1
8 13845 1 1 68 GLY HA3 H 43.378 16.440 32.694 1.00 . A A . 68 GLY HA3 1 1
8 13846 1 1 68 GLY N N 41.412 16.997 32.330 1.00 . A A . 68 GLY N 1 1
8 13847 1 1 68 GLY O O 42.725 17.222 35.477 1.00 . A A . 68 GLY O 1 1
8 13848 1 1 69 GLN C C 41.678 20.569 35.289 1.00 . A A . 69 GLN C 1 1
8 13849 1 1 69 GLN CA C 42.939 19.956 34.787 1.00 . A A . 69 GLN CA 1 1
8 13850 1 1 69 GLN CB C 43.812 21.001 34.071 1.00 . A A . 69 GLN CB 1 1
8 13851 1 1 69 GLN CD C 45.202 19.744 32.239 1.00 . A A . 69 GLN CD 1 1
8 13852 1 1 69 GLN CG C 45.149 20.422 33.601 1.00 . A A . 69 GLN CG 1 1
8 13853 1 1 69 GLN H H 42.652 19.082 32.945 1.00 . A A . 69 GLN H 1 1
8 13854 1 1 69 GLN HA H 43.490 19.608 35.649 1.00 . A A . 69 GLN HA 1 1
8 13855 1 1 69 GLN HB2 H 43.250 21.470 33.236 1.00 . A A . 69 GLN HB2 1 1
8 13856 1 1 69 GLN HB3 H 44.021 21.792 34.822 1.00 . A A . 69 GLN HB3 1 1
8 13857 1 1 69 GLN HE21 H 44.208 21.280 31.323 1.00 . A A . 69 GLN HE21 1 1
8 13858 1 1 69 GLN HE22 H 44.760 20.003 30.271 1.00 . A A . 69 GLN HE22 1 1
8 13859 1 1 69 GLN HG2 H 45.929 21.213 33.609 1.00 . A A . 69 GLN HG2 1 1
8 13860 1 1 69 GLN HG3 H 45.426 19.636 34.336 1.00 . A A . 69 GLN HG3 1 1
8 13861 1 1 69 GLN N N 42.698 18.849 33.914 1.00 . A A . 69 GLN N 1 1
8 13862 1 1 69 GLN NE2 N 44.726 20.438 31.171 1.00 . A A . 69 GLN NE2 1 1
8 13863 1 1 69 GLN O O 41.096 21.489 34.717 1.00 . A A . 69 GLN O 1 1
8 13864 1 1 69 GLN OE1 O 45.694 18.624 32.117 1.00 . A A . 69 GLN OE1 1 1
8 13865 1 1 70 GLU C C 39.866 21.676 37.714 1.00 . A A . 70 GLU C 1 1
8 13866 1 1 70 GLU CA C 39.943 20.355 37.031 1.00 . A A . 70 GLU CA 1 1
8 13867 1 1 70 GLU CB C 39.560 19.233 38.011 1.00 . A A . 70 GLU CB 1 1
8 13868 1 1 70 GLU CD C 39.179 16.754 38.308 1.00 . A A . 70 GLU CD 1 1
8 13869 1 1 70 GLU CG C 39.649 17.850 37.362 1.00 . A A . 70 GLU CG 1 1
8 13870 1 1 70 GLU H H 41.788 19.411 36.932 1.00 . A A . 70 GLU H 1 1
8 13871 1 1 70 GLU HA H 39.215 20.368 36.233 1.00 . A A . 70 GLU HA 1 1
8 13872 1 1 70 GLU HB2 H 40.233 19.261 38.894 1.00 . A A . 70 GLU HB2 1 1
8 13873 1 1 70 GLU HB3 H 38.523 19.407 38.373 1.00 . A A . 70 GLU HB3 1 1
8 13874 1 1 70 GLU HG2 H 39.024 17.804 36.445 1.00 . A A . 70 GLU HG2 1 1
8 13875 1 1 70 GLU HG3 H 40.698 17.624 37.073 1.00 . A A . 70 GLU HG3 1 1
8 13876 1 1 70 GLU N N 41.226 20.086 36.460 1.00 . A A . 70 GLU N 1 1
8 13877 1 1 70 GLU O O 38.793 22.255 37.880 1.00 . A A . 70 GLU O 1 1
8 13878 1 1 70 GLU OE1 O 37.949 16.664 38.564 1.00 . A A . 70 GLU OE1 1 1
8 13879 1 1 70 GLU OE2 O 40.027 15.954 38.787 1.00 . A A . 70 GLU OE2 1 1
8 13880 1 1 71 ASP C C 40.577 24.621 37.991 1.00 . A A . 71 ASP C 1 1
8 13881 1 1 71 ASP CA C 41.302 23.508 38.665 1.00 . A A . 71 ASP CA 1 1
8 13882 1 1 71 ASP CB C 42.829 23.661 38.567 1.00 . A A . 71 ASP CB 1 1
8 13883 1 1 71 ASP CG C 43.408 24.796 39.401 1.00 . A A . 71 ASP CG 1 1
8 13884 1 1 71 ASP H H 41.864 21.709 37.883 1.00 . A A . 71 ASP H 1 1
8 13885 1 1 71 ASP HA H 40.981 23.476 39.695 1.00 . A A . 71 ASP HA 1 1
8 13886 1 1 71 ASP HB2 H 43.310 22.729 38.934 1.00 . A A . 71 ASP HB2 1 1
8 13887 1 1 71 ASP HB3 H 43.156 23.807 37.516 1.00 . A A . 71 ASP HB3 1 1
8 13888 1 1 71 ASP N N 41.036 22.230 38.079 1.00 . A A . 71 ASP N 1 1
8 13889 1 1 71 ASP O O 39.982 25.508 38.601 1.00 . A A . 71 ASP O 1 1
8 13890 1 1 71 ASP OD1 O 43.437 25.958 38.914 1.00 . A A . 71 ASP OD1 1 1
8 13891 1 1 71 ASP OD2 O 43.900 24.514 40.526 1.00 . A A . 71 ASP OD2 1 1
8 13892 1 1 72 LEU C C 38.413 25.384 35.738 1.00 . A A . 72 LEU C 1 1
8 13893 1 1 72 LEU CA C 39.891 25.553 35.832 1.00 . A A . 72 LEU CA 1 1
8 13894 1 1 72 LEU CB C 40.566 25.552 34.449 1.00 . A A . 72 LEU CB 1 1
8 13895 1 1 72 LEU CD1 C 42.667 25.681 33.080 1.00 . A A . 72 LEU CD1 1 1
8 13896 1 1 72 LEU CD2 C 42.524 27.053 35.191 1.00 . A A . 72 LEU CD2 1 1
8 13897 1 1 72 LEU CG C 42.091 25.748 34.504 1.00 . A A . 72 LEU CG 1 1
8 13898 1 1 72 LEU H H 41.029 23.852 36.165 1.00 . A A . 72 LEU H 1 1
8 13899 1 1 72 LEU HA H 40.050 26.521 36.281 1.00 . A A . 72 LEU HA 1 1
8 13900 1 1 72 LEU HB2 H 40.367 24.581 33.947 1.00 . A A . 72 LEU HB2 1 1
8 13901 1 1 72 LEU HB3 H 40.129 26.353 33.816 1.00 . A A . 72 LEU HB3 1 1
8 13902 1 1 72 LEU HD11 H 43.769 25.822 33.099 1.00 . A A . 72 LEU HD11 1 1
8 13903 1 1 72 LEU HD12 H 42.215 26.473 32.446 1.00 . A A . 72 LEU HD12 1 1
8 13904 1 1 72 LEU HD13 H 42.436 24.691 32.630 1.00 . A A . 72 LEU HD13 1 1
8 13905 1 1 72 LEU HD21 H 42.041 27.932 34.713 1.00 . A A . 72 LEU HD21 1 1
8 13906 1 1 72 LEU HD22 H 43.625 27.185 35.119 1.00 . A A . 72 LEU HD22 1 1
8 13907 1 1 72 LEU HD23 H 42.269 27.031 36.272 1.00 . A A . 72 LEU HD23 1 1
8 13908 1 1 72 LEU HG H 42.545 24.909 35.074 1.00 . A A . 72 LEU HG 1 1
8 13909 1 1 72 LEU N N 40.537 24.572 36.648 1.00 . A A . 72 LEU N 1 1
8 13910 1 1 72 LEU O O 37.674 26.364 35.818 1.00 . A A . 72 LEU O 1 1
8 13911 1 1 73 LEU C C 35.678 24.138 36.708 1.00 . A A . 73 LEU C 1 1
8 13912 1 1 73 LEU CA C 36.457 23.944 35.451 1.00 . A A . 73 LEU CA 1 1
8 13913 1 1 73 LEU CB C 36.102 22.548 34.912 1.00 . A A . 73 LEU CB 1 1
8 13914 1 1 73 LEU CD1 C 35.909 23.447 32.504 1.00 . A A . 73 LEU CD1 1 1
8 13915 1 1 73 LEU CD2 C 37.925 22.060 33.231 1.00 . A A . 73 LEU CD2 1 1
8 13916 1 1 73 LEU CG C 36.422 22.327 33.424 1.00 . A A . 73 LEU CG 1 1
8 13917 1 1 73 LEU H H 38.436 23.352 35.570 1.00 . A A . 73 LEU H 1 1
8 13918 1 1 73 LEU HA H 36.073 24.683 34.764 1.00 . A A . 73 LEU HA 1 1
8 13919 1 1 73 LEU HB2 H 36.617 21.788 35.537 1.00 . A A . 73 LEU HB2 1 1
8 13920 1 1 73 LEU HB3 H 35.010 22.377 35.018 1.00 . A A . 73 LEU HB3 1 1
8 13921 1 1 73 LEU HD11 H 35.999 23.153 31.437 1.00 . A A . 73 LEU HD11 1 1
8 13922 1 1 73 LEU HD12 H 36.488 24.384 32.648 1.00 . A A . 73 LEU HD12 1 1
8 13923 1 1 73 LEU HD13 H 34.842 23.687 32.703 1.00 . A A . 73 LEU HD13 1 1
8 13924 1 1 73 LEU HD21 H 38.281 21.323 33.983 1.00 . A A . 73 LEU HD21 1 1
8 13925 1 1 73 LEU HD22 H 38.508 22.995 33.371 1.00 . A A . 73 LEU HD22 1 1
8 13926 1 1 73 LEU HD23 H 38.119 21.658 32.214 1.00 . A A . 73 LEU HD23 1 1
8 13927 1 1 73 LEU HG H 35.902 21.391 33.127 1.00 . A A . 73 LEU HG 1 1
8 13928 1 1 73 LEU N N 37.861 24.166 35.601 1.00 . A A . 73 LEU N 1 1
8 13929 1 1 73 LEU O O 34.468 24.358 36.716 1.00 . A A . 73 LEU O 1 1
8 13930 1 1 74 SER C C 35.463 25.832 39.210 1.00 . A A . 74 SER C 1 1
8 13931 1 1 74 SER CA C 35.953 24.425 39.157 1.00 . A A . 74 SER CA 1 1
8 13932 1 1 74 SER CB C 37.080 24.191 40.177 1.00 . A A . 74 SER CB 1 1
8 13933 1 1 74 SER H H 37.343 23.809 37.679 1.00 . A A . 74 SER H 1 1
8 13934 1 1 74 SER HA H 35.117 23.786 39.400 1.00 . A A . 74 SER HA 1 1
8 13935 1 1 74 SER HB2 H 37.442 23.148 40.051 1.00 . A A . 74 SER HB2 1 1
8 13936 1 1 74 SER HB3 H 37.942 24.861 39.970 1.00 . A A . 74 SER HB3 1 1
8 13937 1 1 74 SER HG H 36.980 23.576 41.982 1.00 . A A . 74 SER HG 1 1
8 13938 1 1 74 SER N N 36.400 24.086 37.842 1.00 . A A . 74 SER N 1 1
8 13939 1 1 74 SER O O 34.337 26.131 39.604 1.00 . A A . 74 SER O 1 1
8 13940 1 1 74 SER OG O 36.666 24.359 41.525 1.00 . A A . 74 SER OG 1 1
8 13941 1 1 75 GLU C C 35.098 28.505 37.463 1.00 . A A . 75 GLU C 1 1
8 13942 1 1 75 GLU CA C 36.023 28.157 38.577 1.00 . A A . 75 GLU CA 1 1
8 13943 1 1 75 GLU CB C 37.385 28.856 38.423 1.00 . A A . 75 GLU CB 1 1
8 13944 1 1 75 GLU CD C 38.723 30.977 38.818 1.00 . A A . 75 GLU CD 1 1
8 13945 1 1 75 GLU CG C 37.337 30.353 38.735 1.00 . A A . 75 GLU CG 1 1
8 13946 1 1 75 GLU H H 37.225 26.528 38.426 1.00 . A A . 75 GLU H 1 1
8 13947 1 1 75 GLU HA H 35.538 28.483 39.486 1.00 . A A . 75 GLU HA 1 1
8 13948 1 1 75 GLU HB2 H 38.068 28.382 39.161 1.00 . A A . 75 GLU HB2 1 1
8 13949 1 1 75 GLU HB3 H 37.809 28.669 37.413 1.00 . A A . 75 GLU HB3 1 1
8 13950 1 1 75 GLU HG2 H 36.740 30.872 37.955 1.00 . A A . 75 GLU HG2 1 1
8 13951 1 1 75 GLU HG3 H 36.841 30.446 39.725 1.00 . A A . 75 GLU HG3 1 1
8 13952 1 1 75 GLU N N 36.299 26.761 38.714 1.00 . A A . 75 GLU N 1 1
8 13953 1 1 75 GLU O O 34.416 29.527 37.511 1.00 . A A . 75 GLU O 1 1
8 13954 1 1 75 GLU OE1 O 39.686 30.433 38.215 1.00 . A A . 75 GLU OE1 1 1
8 13955 1 1 75 GLU OE2 O 38.883 32.003 39.531 1.00 . A A . 75 GLU OE2 1 1
8 13956 1 1 76 PHE C C 32.611 27.891 35.859 1.00 . A A . 76 PHE C 1 1
8 13957 1 1 76 PHE CA C 34.018 27.784 35.380 1.00 . A A . 76 PHE CA 1 1
8 13958 1 1 76 PHE CB C 34.133 26.620 34.383 1.00 . A A . 76 PHE CB 1 1
8 13959 1 1 76 PHE CD1 C 34.368 27.437 32.059 1.00 . A A . 76 PHE CD1 1 1
8 13960 1 1 76 PHE CD2 C 32.297 26.490 32.675 1.00 . A A . 76 PHE CD2 1 1
8 13961 1 1 76 PHE CE1 C 33.906 27.662 30.783 1.00 . A A . 76 PHE CE1 1 1
8 13962 1 1 76 PHE CE2 C 31.825 26.697 31.400 1.00 . A A . 76 PHE CE2 1 1
8 13963 1 1 76 PHE CG C 33.573 26.863 33.023 1.00 . A A . 76 PHE CG 1 1
8 13964 1 1 76 PHE CZ C 32.626 27.288 30.450 1.00 . A A . 76 PHE CZ 1 1
8 13965 1 1 76 PHE H H 35.523 26.812 36.462 1.00 . A A . 76 PHE H 1 1
8 13966 1 1 76 PHE HA H 34.268 28.712 34.886 1.00 . A A . 76 PHE HA 1 1
8 13967 1 1 76 PHE HB2 H 35.215 26.420 34.228 1.00 . A A . 76 PHE HB2 1 1
8 13968 1 1 76 PHE HB3 H 33.678 25.691 34.788 1.00 . A A . 76 PHE HB3 1 1
8 13969 1 1 76 PHE HD1 H 35.376 27.737 32.305 1.00 . A A . 76 PHE HD1 1 1
8 13970 1 1 76 PHE HD2 H 31.663 26.021 33.413 1.00 . A A . 76 PHE HD2 1 1
8 13971 1 1 76 PHE HE1 H 34.544 28.135 30.051 1.00 . A A . 76 PHE HE1 1 1
8 13972 1 1 76 PHE HE2 H 30.817 26.408 31.141 1.00 . A A . 76 PHE HE2 1 1
8 13973 1 1 76 PHE HZ H 32.270 27.490 29.451 1.00 . A A . 76 PHE HZ 1 1
8 13974 1 1 76 PHE N N 34.951 27.628 36.454 1.00 . A A . 76 PHE N 1 1
8 13975 1 1 76 PHE O O 31.774 28.572 35.268 1.00 . A A . 76 PHE O 1 1
8 13976 1 1 77 GLY C C 30.617 28.504 38.289 1.00 . A A . 77 GLY C 1 1
8 13977 1 1 77 GLY CA C 31.068 27.218 37.685 1.00 . A A . 77 GLY CA 1 1
8 13978 1 1 77 GLY H H 33.081 26.804 37.479 1.00 . A A . 77 GLY H 1 1
8 13979 1 1 77 GLY HA2 H 30.314 26.926 36.967 1.00 . A A . 77 GLY HA2 1 1
8 13980 1 1 77 GLY HA3 H 31.158 26.508 38.494 1.00 . A A . 77 GLY HA3 1 1
8 13981 1 1 77 GLY N N 32.326 27.254 37.009 1.00 . A A . 77 GLY N 1 1
8 13982 1 1 77 GLY O O 29.438 28.655 38.604 1.00 . A A . 77 GLY O 1 1
8 13983 1 1 78 GLN C C 30.406 31.628 38.161 1.00 . A A . 78 GLN C 1 1
8 13984 1 1 78 GLN CA C 31.149 30.743 39.102 1.00 . A A . 78 GLN CA 1 1
8 13985 1 1 78 GLN CB C 32.395 31.486 39.613 1.00 . A A . 78 GLN CB 1 1
8 13986 1 1 78 GLN CD C 34.271 31.463 41.311 1.00 . A A . 78 GLN CD 1 1
8 13987 1 1 78 GLN CG C 33.122 30.680 40.692 1.00 . A A . 78 GLN CG 1 1
8 13988 1 1 78 GLN H H 32.466 29.397 38.268 1.00 . A A . 78 GLN H 1 1
8 13989 1 1 78 GLN HA H 30.495 30.555 39.941 1.00 . A A . 78 GLN HA 1 1
8 13990 1 1 78 GLN HB2 H 33.083 31.694 38.767 1.00 . A A . 78 GLN HB2 1 1
8 13991 1 1 78 GLN HB3 H 32.082 32.464 40.037 1.00 . A A . 78 GLN HB3 1 1
8 13992 1 1 78 GLN HE21 H 34.731 29.890 42.544 1.00 . A A . 78 GLN HE21 1 1
8 13993 1 1 78 GLN HE22 H 35.758 31.288 42.695 1.00 . A A . 78 GLN HE22 1 1
8 13994 1 1 78 GLN HG2 H 32.398 30.405 41.487 1.00 . A A . 78 GLN HG2 1 1
8 13995 1 1 78 GLN HG3 H 33.515 29.743 40.238 1.00 . A A . 78 GLN HG3 1 1
8 13996 1 1 78 GLN N N 31.503 29.490 38.510 1.00 . A A . 78 GLN N 1 1
8 13997 1 1 78 GLN NE2 N 34.995 30.811 42.259 1.00 . A A . 78 GLN NE2 1 1
8 13998 1 1 78 GLN O O 29.663 32.522 38.564 1.00 . A A . 78 GLN O 1 1
8 13999 1 1 78 GLN OE1 O 34.549 32.619 40.994 1.00 . A A . 78 GLN OE1 1 1
8 14000 1 1 79 PHE C C 28.695 31.353 35.378 1.00 . A A . 79 PHE C 1 1
8 14001 1 1 79 PHE CA C 29.933 32.074 35.784 1.00 . A A . 79 PHE CA 1 1
8 14002 1 1 79 PHE CB C 30.882 32.177 34.578 1.00 . A A . 79 PHE CB 1 1
8 14003 1 1 79 PHE CD1 C 32.247 34.233 34.888 1.00 . A A . 79 PHE CD1 1 1
8 14004 1 1 79 PHE CD2 C 33.234 32.137 35.389 1.00 . A A . 79 PHE CD2 1 1
8 14005 1 1 79 PHE CE1 C 33.403 34.869 35.277 1.00 . A A . 79 PHE CE1 1 1
8 14006 1 1 79 PHE CE2 C 34.387 32.766 35.796 1.00 . A A . 79 PHE CE2 1 1
8 14007 1 1 79 PHE CG C 32.150 32.863 34.954 1.00 . A A . 79 PHE CG 1 1
8 14008 1 1 79 PHE CZ C 34.469 34.138 35.744 1.00 . A A . 79 PHE CZ 1 1
8 14009 1 1 79 PHE H H 31.202 30.649 36.569 1.00 . A A . 79 PHE H 1 1
8 14010 1 1 79 PHE HA H 29.641 33.060 36.114 1.00 . A A . 79 PHE HA 1 1
8 14011 1 1 79 PHE HB2 H 31.130 31.161 34.200 1.00 . A A . 79 PHE HB2 1 1
8 14012 1 1 79 PHE HB3 H 30.411 32.745 33.749 1.00 . A A . 79 PHE HB3 1 1
8 14013 1 1 79 PHE HD1 H 31.407 34.811 34.535 1.00 . A A . 79 PHE HD1 1 1
8 14014 1 1 79 PHE HD2 H 33.176 31.060 35.442 1.00 . A A . 79 PHE HD2 1 1
8 14015 1 1 79 PHE HE1 H 33.462 35.947 35.239 1.00 . A A . 79 PHE HE1 1 1
8 14016 1 1 79 PHE HE2 H 35.219 32.181 36.158 1.00 . A A . 79 PHE HE2 1 1
8 14017 1 1 79 PHE HZ H 35.367 34.629 36.087 1.00 . A A . 79 PHE HZ 1 1
8 14018 1 1 79 PHE N N 30.581 31.376 36.852 1.00 . A A . 79 PHE N 1 1
8 14019 1 1 79 PHE O O 27.933 31.820 34.532 1.00 . A A . 79 PHE O 1 1
8 14020 1 1 80 LEU C C 26.316 29.373 36.813 1.00 . A A . 80 LEU C 1 1
8 14021 1 1 80 LEU CA C 27.281 29.376 35.677 1.00 . A A . 80 LEU CA 1 1
8 14022 1 1 80 LEU CB C 27.712 27.952 35.288 1.00 . A A . 80 LEU CB 1 1
8 14023 1 1 80 LEU CD1 C 28.648 26.395 33.603 1.00 . A A . 80 LEU CD1 1 1
8 14024 1 1 80 LEU CD2 C 27.913 28.660 32.807 1.00 . A A . 80 LEU CD2 1 1
8 14025 1 1 80 LEU CG C 28.524 27.880 33.983 1.00 . A A . 80 LEU CG 1 1
8 14026 1 1 80 LEU H H 29.060 29.814 36.654 1.00 . A A . 80 LEU H 1 1
8 14027 1 1 80 LEU HA H 26.768 29.779 34.815 1.00 . A A . 80 LEU HA 1 1
8 14028 1 1 80 LEU HB2 H 28.313 27.511 36.112 1.00 . A A . 80 LEU HB2 1 1
8 14029 1 1 80 LEU HB3 H 26.821 27.302 35.155 1.00 . A A . 80 LEU HB3 1 1
8 14030 1 1 80 LEU HD11 H 29.156 25.839 34.419 1.00 . A A . 80 LEU HD11 1 1
8 14031 1 1 80 LEU HD12 H 29.230 26.278 32.663 1.00 . A A . 80 LEU HD12 1 1
8 14032 1 1 80 LEU HD13 H 27.629 25.977 33.455 1.00 . A A . 80 LEU HD13 1 1
8 14033 1 1 80 LEU HD21 H 27.986 29.755 32.981 1.00 . A A . 80 LEU HD21 1 1
8 14034 1 1 80 LEU HD22 H 26.843 28.387 32.679 1.00 . A A . 80 LEU HD22 1 1
8 14035 1 1 80 LEU HD23 H 28.452 28.441 31.862 1.00 . A A . 80 LEU HD23 1 1
8 14036 1 1 80 LEU HG H 29.542 28.285 34.168 1.00 . A A . 80 LEU HG 1 1
8 14037 1 1 80 LEU N N 28.438 30.167 35.961 1.00 . A A . 80 LEU N 1 1
8 14038 1 1 80 LEU O O 26.658 29.873 37.883 1.00 . A A . 80 LEU O 1 1
8 14039 1 1 81 PRO C C 24.636 27.960 38.940 1.00 . A A . 81 PRO C 1 1
8 14040 1 1 81 PRO CA C 24.204 28.817 37.800 1.00 . A A . 81 PRO CA 1 1
8 14041 1 1 81 PRO CB C 22.911 28.269 37.202 1.00 . A A . 81 PRO CB 1 1
8 14042 1 1 81 PRO CD C 24.447 28.665 35.429 1.00 . A A . 81 PRO CD 1 1
8 14043 1 1 81 PRO CG C 22.951 28.793 35.758 1.00 . A A . 81 PRO CG 1 1
8 14044 1 1 81 PRO HA H 24.074 29.822 38.172 1.00 . A A . 81 PRO HA 1 1
8 14045 1 1 81 PRO HB2 H 22.920 27.159 37.171 1.00 . A A . 81 PRO HB2 1 1
8 14046 1 1 81 PRO HB3 H 22.011 28.619 37.754 1.00 . A A . 81 PRO HB3 1 1
8 14047 1 1 81 PRO HD2 H 24.664 27.640 35.060 1.00 . A A . 81 PRO HD2 1 1
8 14048 1 1 81 PRO HD3 H 24.727 29.422 34.667 1.00 . A A . 81 PRO HD3 1 1
8 14049 1 1 81 PRO HG2 H 22.301 28.218 35.063 1.00 . A A . 81 PRO HG2 1 1
8 14050 1 1 81 PRO HG3 H 22.663 29.866 35.743 1.00 . A A . 81 PRO HG3 1 1
8 14051 1 1 81 PRO N N 25.124 28.865 36.701 1.00 . A A . 81 PRO N 1 1
8 14052 1 1 81 PRO O O 25.292 26.941 38.731 1.00 . A A . 81 PRO O 1 1
8 14053 1 1 82 GLU C C 24.812 26.430 41.667 1.00 . A A . 82 GLU C 1 1
8 14054 1 1 82 GLU CA C 24.885 27.892 41.389 1.00 . A A . 82 GLU CA 1 1
8 14055 1 1 82 GLU CB C 24.394 28.748 42.569 1.00 . A A . 82 GLU CB 1 1
8 14056 1 1 82 GLU CD C 22.352 29.684 43.833 1.00 . A A . 82 GLU CD 1 1
8 14057 1 1 82 GLU CG C 22.919 28.591 42.938 1.00 . A A . 82 GLU CG 1 1
8 14058 1 1 82 GLU H H 23.681 29.142 40.284 1.00 . A A . 82 GLU H 1 1
8 14059 1 1 82 GLU HA H 25.941 28.091 41.280 1.00 . A A . 82 GLU HA 1 1
8 14060 1 1 82 GLU HB2 H 25.012 28.538 43.469 1.00 . A A . 82 GLU HB2 1 1
8 14061 1 1 82 GLU HB3 H 24.585 29.809 42.296 1.00 . A A . 82 GLU HB3 1 1
8 14062 1 1 82 GLU HG2 H 22.297 28.574 42.018 1.00 . A A . 82 GLU HG2 1 1
8 14063 1 1 82 GLU HG3 H 22.772 27.623 43.465 1.00 . A A . 82 GLU HG3 1 1
8 14064 1 1 82 GLU N N 24.282 28.353 40.177 1.00 . A A . 82 GLU N 1 1
8 14065 1 1 82 GLU O O 25.815 25.803 42.003 1.00 . A A . 82 GLU O 1 1
8 14066 1 1 82 GLU OE1 O 22.996 30.746 44.045 1.00 . A A . 82 GLU OE1 1 1
8 14067 1 1 82 GLU OE2 O 21.221 29.486 44.353 1.00 . A A . 82 GLU OE2 1 1
8 14068 1 1 83 ALA C C 22.320 23.829 41.093 1.00 . A A . 83 ALA C 1 1
8 14069 1 1 83 ALA CA C 23.494 24.402 41.810 1.00 . A A . 83 ALA CA 1 1
8 14070 1 1 83 ALA CB C 23.335 24.205 43.327 1.00 . A A . 83 ALA CB 1 1
8 14071 1 1 83 ALA H H 22.838 26.310 41.216 1.00 . A A . 83 ALA H 1 1
8 14072 1 1 83 ALA HA H 24.358 23.863 41.450 1.00 . A A . 83 ALA HA 1 1
8 14073 1 1 83 ALA HB1 H 24.219 24.619 43.858 1.00 . A A . 83 ALA HB1 1 1
8 14074 1 1 83 ALA HB2 H 23.267 23.124 43.579 1.00 . A A . 83 ALA HB2 1 1
8 14075 1 1 83 ALA HB3 H 22.434 24.728 43.711 1.00 . A A . 83 ALA HB3 1 1
8 14076 1 1 83 ALA N N 23.637 25.794 41.516 1.00 . A A . 83 ALA N 1 1
8 14077 1 1 83 ALA O O 22.369 22.717 40.571 1.00 . A A . 83 ALA O 1 1
8 14078 1 1 84 LYS C C 19.150 23.375 41.282 1.00 . A A . 84 LYS C 1 1
8 14079 1 1 84 LYS CA C 19.945 24.339 40.472 1.00 . A A . 84 LYS CA 1 1
8 14080 1 1 84 LYS CB C 19.956 24.005 38.971 1.00 . A A . 84 LYS CB 1 1
8 14081 1 1 84 LYS CD C 20.540 24.791 36.606 1.00 . A A . 84 LYS CD 1 1
8 14082 1 1 84 LYS CE C 19.184 25.241 36.059 1.00 . A A . 84 LYS CE 1 1
8 14083 1 1 84 LYS CG C 20.697 25.030 38.109 1.00 . A A . 84 LYS CG 1 1
8 14084 1 1 84 LYS H H 21.213 25.437 41.610 1.00 . A A . 84 LYS H 1 1
8 14085 1 1 84 LYS HA H 19.435 25.287 40.560 1.00 . A A . 84 LYS HA 1 1
8 14086 1 1 84 LYS HB2 H 20.412 23.003 38.818 1.00 . A A . 84 LYS HB2 1 1
8 14087 1 1 84 LYS HB3 H 18.904 23.942 38.621 1.00 . A A . 84 LYS HB3 1 1
8 14088 1 1 84 LYS HD2 H 21.332 25.364 36.080 1.00 . A A . 84 LYS HD2 1 1
8 14089 1 1 84 LYS HD3 H 20.707 23.715 36.389 1.00 . A A . 84 LYS HD3 1 1
8 14090 1 1 84 LYS HE2 H 18.354 24.680 36.538 1.00 . A A . 84 LYS HE2 1 1
8 14091 1 1 84 LYS HE3 H 19.040 26.327 36.243 1.00 . A A . 84 LYS HE3 1 1
8 14092 1 1 84 LYS HG2 H 20.341 26.052 38.359 1.00 . A A . 84 LYS HG2 1 1
8 14093 1 1 84 LYS HG3 H 21.778 24.981 38.362 1.00 . A A . 84 LYS HG3 1 1
8 14094 1 1 84 LYS HZ1 H 18.245 25.473 34.220 1.00 . A A . 84 LYS HZ1 1 1
8 14095 1 1 84 LYS HZ2 H 19.051 23.998 34.374 1.00 . A A . 84 LYS HZ2 1 1
8 14096 1 1 84 LYS HZ3 H 19.902 25.447 34.105 1.00 . A A . 84 LYS HZ3 1 1
8 14097 1 1 84 LYS N N 21.221 24.604 41.062 1.00 . A A . 84 LYS N 1 1
8 14098 1 1 84 LYS NZ N 19.096 25.012 34.600 1.00 . A A . 84 LYS NZ 1 1
8 14099 1 1 84 LYS O O 18.539 22.442 40.760 1.00 . A A . 84 LYS O 1 1
8 14100 1 1 85 ARG C C 17.019 23.152 43.791 1.00 . A A . 85 ARG C 1 1
8 14101 1 1 85 ARG CA C 18.462 22.729 43.553 1.00 . A A . 85 ARG CA 1 1
8 14102 1 1 85 ARG CB C 19.208 22.645 44.895 1.00 . A A . 85 ARG CB 1 1
8 14103 1 1 85 ARG CD C 21.079 21.199 45.940 1.00 . A A . 85 ARG CD 1 1
8 14104 1 1 85 ARG CG C 20.609 22.043 44.754 1.00 . A A . 85 ARG CG 1 1
8 14105 1 1 85 ARG CZ C 21.929 22.025 48.182 1.00 . A A . 85 ARG CZ 1 1
8 14106 1 1 85 ARG H H 19.567 24.383 42.997 1.00 . A A . 85 ARG H 1 1
8 14107 1 1 85 ARG HA H 18.462 21.723 43.162 1.00 . A A . 85 ARG HA 1 1
8 14108 1 1 85 ARG HB2 H 19.275 23.654 45.355 1.00 . A A . 85 ARG HB2 1 1
8 14109 1 1 85 ARG HB3 H 18.616 21.998 45.578 1.00 . A A . 85 ARG HB3 1 1
8 14110 1 1 85 ARG HD2 H 20.383 20.345 46.086 1.00 . A A . 85 ARG HD2 1 1
8 14111 1 1 85 ARG HD3 H 22.106 20.822 45.754 1.00 . A A . 85 ARG HD3 1 1
8 14112 1 1 85 ARG HE H 20.323 22.764 47.238 1.00 . A A . 85 ARG HE 1 1
8 14113 1 1 85 ARG HG2 H 20.621 21.377 43.865 1.00 . A A . 85 ARG HG2 1 1
8 14114 1 1 85 ARG HG3 H 21.333 22.864 44.565 1.00 . A A . 85 ARG HG3 1 1
8 14115 1 1 85 ARG HH11 H 22.976 20.347 47.629 1.00 . A A . 85 ARG HH11 1 1
8 14116 1 1 85 ARG HH12 H 23.529 21.131 49.069 1.00 . A A . 85 ARG HH12 1 1
8 14117 1 1 85 ARG HH21 H 21.030 23.590 49.094 1.00 . A A . 85 ARG HH21 1 1
8 14118 1 1 85 ARG HH22 H 22.493 23.053 49.875 1.00 . A A . 85 ARG HH22 1 1
8 14119 1 1 85 ARG N N 19.124 23.577 42.612 1.00 . A A . 85 ARG N 1 1
8 14120 1 1 85 ARG NE N 21.036 22.068 47.150 1.00 . A A . 85 ARG NE 1 1
8 14121 1 1 85 ARG NH1 N 22.960 21.134 48.247 1.00 . A A . 85 ARG NH1 1 1
8 14122 1 1 85 ARG NH2 N 21.769 22.925 49.197 1.00 . A A . 85 ARG NH2 1 1
8 14123 1 1 85 ARG O O 16.103 22.341 43.492 1.00 . A A . 85 ARG O 1 1
8 14124 1 1 85 ARG OXT O 16.764 24.284 44.282 1.00 . A A . 85 ARG OXT 1 1
8 14125 2 2 1 VAL C C 23.555 38.613 35.370 1.00 . B B . 198 VAL C 1 1
8 14126 2 2 1 VAL CA C 22.168 38.533 34.831 1.00 . B B . 198 VAL CA 1 1
8 14127 2 2 1 VAL CB C 22.140 38.544 33.332 1.00 . B B . 198 VAL CB 1 1
8 14128 2 2 1 VAL CG1 C 23.000 37.400 32.768 1.00 . B B . 198 VAL CG1 1 1
8 14129 2 2 1 VAL CG2 C 20.691 38.364 32.846 1.00 . B B . 198 VAL CG2 1 1
8 14130 2 2 1 VAL H1 H 21.266 39.495 36.445 1.00 . B B . 198 VAL H1 1 1
8 14131 2 2 1 VAL H2 H 20.304 39.495 35.079 1.00 . B B . 198 VAL H2 1 1
8 14132 2 2 1 VAL H3 H 21.625 40.522 35.144 1.00 . B B . 198 VAL H3 1 1
8 14133 2 2 1 VAL HA H 21.772 37.585 35.166 1.00 . B B . 198 VAL HA 1 1
8 14134 2 2 1 VAL HB H 22.527 39.503 32.927 1.00 . B B . 198 VAL HB 1 1
8 14135 2 2 1 VAL HG11 H 22.678 36.420 33.178 1.00 . B B . 198 VAL HG11 1 1
8 14136 2 2 1 VAL HG12 H 24.079 37.547 32.985 1.00 . B B . 198 VAL HG12 1 1
8 14137 2 2 1 VAL HG13 H 22.889 37.358 31.663 1.00 . B B . 198 VAL HG13 1 1
8 14138 2 2 1 VAL HG21 H 20.686 38.180 31.750 1.00 . B B . 198 VAL HG21 1 1
8 14139 2 2 1 VAL HG22 H 20.076 39.272 33.026 1.00 . B B . 198 VAL HG22 1 1
8 14140 2 2 1 VAL HG23 H 20.203 37.495 33.335 1.00 . B B . 198 VAL HG23 1 1
8 14141 2 2 1 VAL N N 21.288 39.574 35.408 1.00 . B B . 198 VAL N 1 1
8 14142 2 2 1 VAL O O 23.976 37.718 36.101 1.00 . B B . 198 VAL O 1 1
8 14143 2 2 2 ARG C C 26.619 38.872 35.156 1.00 . B B . 199 ARG C 1 1
8 14144 2 2 2 ARG CA C 25.632 39.912 35.561 1.00 . B B . 199 ARG CA 1 1
8 14145 2 2 2 ARG CB C 25.629 40.246 37.063 1.00 . B B . 199 ARG CB 1 1
8 14146 2 2 2 ARG CD C 24.714 41.772 38.901 1.00 . B B . 199 ARG CD 1 1
8 14147 2 2 2 ARG CG C 24.655 41.368 37.426 1.00 . B B . 199 ARG CG 1 1
8 14148 2 2 2 ARG CZ C 23.817 44.136 39.119 1.00 . B B . 199 ARG CZ 1 1
8 14149 2 2 2 ARG H H 23.956 40.401 34.471 1.00 . B B . 199 ARG H 1 1
8 14150 2 2 2 ARG HA H 26.011 40.797 35.073 1.00 . B B . 199 ARG HA 1 1
8 14151 2 2 2 ARG HB2 H 25.362 39.337 37.646 1.00 . B B . 199 ARG HB2 1 1
8 14152 2 2 2 ARG HB3 H 26.642 40.573 37.381 1.00 . B B . 199 ARG HB3 1 1
8 14153 2 2 2 ARG HD2 H 24.505 40.894 39.548 1.00 . B B . 199 ARG HD2 1 1
8 14154 2 2 2 ARG HD3 H 25.708 42.180 39.185 1.00 . B B . 199 ARG HD3 1 1
8 14155 2 2 2 ARG HE H 22.753 42.465 39.458 1.00 . B B . 199 ARG HE 1 1
8 14156 2 2 2 ARG HG2 H 24.882 42.260 36.805 1.00 . B B . 199 ARG HG2 1 1
8 14157 2 2 2 ARG HG3 H 23.616 41.051 37.195 1.00 . B B . 199 ARG HG3 1 1
8 14158 2 2 2 ARG HH11 H 25.756 44.173 38.444 1.00 . B B . 199 ARG HH11 1 1
8 14159 2 2 2 ARG HH12 H 25.039 45.730 38.755 1.00 . B B . 199 ARG HH12 1 1
8 14160 2 2 2 ARG HH21 H 21.847 44.571 39.568 1.00 . B B . 199 ARG HH21 1 1
8 14161 2 2 2 ARG HH22 H 22.937 45.926 39.516 1.00 . B B . 199 ARG HH22 1 1
8 14162 2 2 2 ARG N N 24.311 39.682 35.064 1.00 . B B . 199 ARG N 1 1
8 14163 2 2 2 ARG NE N 23.641 42.782 39.124 1.00 . B B . 199 ARG NE 1 1
8 14164 2 2 2 ARG NH1 N 24.997 44.731 38.780 1.00 . B B . 199 ARG NH1 1 1
8 14165 2 2 2 ARG NH2 N 22.770 44.941 39.462 1.00 . B B . 199 ARG NH2 1 1
8 14166 2 2 2 ARG O O 26.526 38.311 34.065 1.00 . B B . 199 ARG O 1 1
8 14167 2 2 3 MET C C 28.225 36.277 35.289 1.00 . B B . 200 MET C 1 1
8 14168 2 2 3 MET CA C 28.616 37.574 35.909 1.00 . B B . 200 MET CA 1 1
8 14169 2 2 3 MET CB C 29.184 37.336 37.318 1.00 . B B . 200 MET CB 1 1
8 14170 2 2 3 MET CE C 32.856 35.830 38.540 1.00 . B B . 200 MET CE 1 1
8 14171 2 2 3 MET CG C 30.556 36.659 37.329 1.00 . B B . 200 MET CG 1 1
8 14172 2 2 3 MET H H 27.736 39.178 36.808 1.00 . B B . 200 MET H 1 1
8 14173 2 2 3 MET HA H 29.399 37.985 35.289 1.00 . B B . 200 MET HA 1 1
8 14174 2 2 3 MET HB2 H 29.298 38.322 37.819 1.00 . B B . 200 MET HB2 1 1
8 14175 2 2 3 MET HB3 H 28.461 36.749 37.926 1.00 . B B . 200 MET HB3 1 1
8 14176 2 2 3 MET HE1 H 33.512 35.773 39.434 1.00 . B B . 200 MET HE1 1 1
8 14177 2 2 3 MET HE2 H 33.330 36.531 37.820 1.00 . B B . 200 MET HE2 1 1
8 14178 2 2 3 MET HE3 H 32.822 34.819 38.081 1.00 . B B . 200 MET HE3 1 1
8 14179 2 2 3 MET HG2 H 30.489 35.691 36.789 1.00 . B B . 200 MET HG2 1 1
8 14180 2 2 3 MET HG3 H 31.235 37.327 36.759 1.00 . B B . 200 MET HG3 1 1
8 14181 2 2 3 MET N N 27.609 38.584 36.019 1.00 . B B . 200 MET N 1 1
8 14182 2 2 3 MET O O 27.543 35.446 35.887 1.00 . B B . 200 MET O 1 1
8 14183 2 2 3 MET SD S 31.194 36.388 39.011 1.00 . B B . 200 MET SD 1 1
8 14184 2 2 4 ASN C C 29.220 34.688 32.183 1.00 . B B . 201 ASN C 1 1
8 14185 2 2 4 ASN CA C 28.232 34.910 33.275 1.00 . B B . 201 ASN CA 1 1
8 14186 2 2 4 ASN CB C 26.795 35.082 32.753 1.00 . B B . 201 ASN CB 1 1
8 14187 2 2 4 ASN CG C 26.061 33.749 32.729 1.00 . B B . 201 ASN CG 1 1
8 14188 2 2 4 ASN H H 29.184 36.730 33.538 1.00 . B B . 201 ASN H 1 1
8 14189 2 2 4 ASN HA H 28.310 34.060 33.938 1.00 . B B . 201 ASN HA 1 1
8 14190 2 2 4 ASN HB2 H 26.241 35.776 33.422 1.00 . B B . 201 ASN HB2 1 1
8 14191 2 2 4 ASN HB3 H 26.768 35.525 31.735 1.00 . B B . 201 ASN HB3 1 1
8 14192 2 2 4 ASN HD21 H 25.115 34.155 34.496 1.00 . B B . 201 ASN HD21 1 1
8 14193 2 2 4 ASN HD22 H 24.723 32.620 33.759 1.00 . B B . 201 ASN HD22 1 1
8 14194 2 2 4 ASN N N 28.629 36.060 34.025 1.00 . B B . 201 ASN N 1 1
8 14195 2 2 4 ASN ND2 N 25.181 33.509 33.737 1.00 . B B . 201 ASN ND2 1 1
8 14196 2 2 4 ASN O O 30.191 35.434 32.069 1.00 . B B . 201 ASN O 1 1
8 14197 2 2 4 ASN OD1 O 26.278 32.926 31.840 1.00 . B B . 201 ASN OD1 1 1
8 14198 2 2 5 ILE C C 30.172 34.349 29.289 1.00 . B B . 202 ILE C 1 1
8 14199 2 2 5 ILE CA C 29.863 33.259 30.258 1.00 . B B . 202 ILE CA 1 1
8 14200 2 2 5 ILE CB C 29.331 32.028 29.586 1.00 . B B . 202 ILE CB 1 1
8 14201 2 2 5 ILE CD1 C 30.957 30.200 30.492 1.00 . B B . 202 ILE CD1 1 1
8 14202 2 2 5 ILE CG1 C 29.540 30.770 30.446 1.00 . B B . 202 ILE CG1 1 1
8 14203 2 2 5 ILE CG2 C 29.857 31.830 28.154 1.00 . B B . 202 ILE CG2 1 1
8 14204 2 2 5 ILE H H 28.177 33.133 31.441 1.00 . B B . 202 ILE H 1 1
8 14205 2 2 5 ILE HA H 30.817 33.006 30.699 1.00 . B B . 202 ILE HA 1 1
8 14206 2 2 5 ILE HB H 28.227 32.122 29.522 1.00 . B B . 202 ILE HB 1 1
8 14207 2 2 5 ILE HD11 H 31.679 30.936 30.905 1.00 . B B . 202 ILE HD11 1 1
8 14208 2 2 5 ILE HD12 H 31.318 29.870 29.495 1.00 . B B . 202 ILE HD12 1 1
8 14209 2 2 5 ILE HD13 H 30.994 29.314 31.162 1.00 . B B . 202 ILE HD13 1 1
8 14210 2 2 5 ILE HG12 H 29.209 30.988 31.484 1.00 . B B . 202 ILE HG12 1 1
8 14211 2 2 5 ILE HG13 H 28.871 29.976 30.051 1.00 . B B . 202 ILE HG13 1 1
8 14212 2 2 5 ILE HG21 H 29.477 32.603 27.452 1.00 . B B . 202 ILE HG21 1 1
8 14213 2 2 5 ILE HG22 H 29.551 30.835 27.766 1.00 . B B . 202 ILE HG22 1 1
8 14214 2 2 5 ILE HG23 H 30.967 31.872 28.141 1.00 . B B . 202 ILE HG23 1 1
8 14215 2 2 5 ILE N N 29.007 33.673 31.326 1.00 . B B . 202 ILE N 1 1
8 14216 2 2 5 ILE O O 31.291 34.445 28.789 1.00 . B B . 202 ILE O 1 1
8 14217 2 2 6 GLN C C 30.599 37.265 28.470 1.00 . B B . 203 GLN C 1 1
8 14218 2 2 6 GLN CA C 29.376 36.447 28.241 1.00 . B B . 203 GLN CA 1 1
8 14219 2 2 6 GLN CB C 28.110 37.315 28.333 1.00 . B B . 203 GLN CB 1 1
8 14220 2 2 6 GLN CD C 26.402 38.508 29.759 1.00 . B B . 203 GLN CD 1 1
8 14221 2 2 6 GLN CG C 27.769 37.839 29.729 1.00 . B B . 203 GLN CG 1 1
8 14222 2 2 6 GLN H H 28.306 35.099 29.390 1.00 . B B . 203 GLN H 1 1
8 14223 2 2 6 GLN HA H 29.462 36.105 27.221 1.00 . B B . 203 GLN HA 1 1
8 14224 2 2 6 GLN HB2 H 28.206 38.175 27.636 1.00 . B B . 203 GLN HB2 1 1
8 14225 2 2 6 GLN HB3 H 27.261 36.694 27.974 1.00 . B B . 203 GLN HB3 1 1
8 14226 2 2 6 GLN HE21 H 27.216 40.329 29.275 1.00 . B B . 203 GLN HE21 1 1
8 14227 2 2 6 GLN HE22 H 25.533 40.356 29.713 1.00 . B B . 203 GLN HE22 1 1
8 14228 2 2 6 GLN HG2 H 27.734 37.003 30.461 1.00 . B B . 203 GLN HG2 1 1
8 14229 2 2 6 GLN HG3 H 28.537 38.562 30.076 1.00 . B B . 203 GLN HG3 1 1
8 14230 2 2 6 GLN N N 29.221 35.262 29.028 1.00 . B B . 203 GLN N 1 1
8 14231 2 2 6 GLN NE2 N 26.379 39.850 29.541 1.00 . B B . 203 GLN NE2 1 1
8 14232 2 2 6 GLN O O 31.208 37.776 27.531 1.00 . B B . 203 GLN O 1 1
8 14233 2 2 6 GLN OE1 O 25.371 37.871 29.972 1.00 . B B . 203 GLN OE1 1 1
8 14234 2 2 7 MET C C 33.530 37.422 29.657 1.00 . B B . 204 MET C 1 1
8 14235 2 2 7 MET CA C 32.261 38.077 30.085 1.00 . B B . 204 MET CA 1 1
8 14236 2 2 7 MET CB C 32.273 38.384 31.593 1.00 . B B . 204 MET CB 1 1
8 14237 2 2 7 MET CE C 31.753 39.439 34.602 1.00 . B B . 204 MET CE 1 1
8 14238 2 2 7 MET CG C 31.494 39.663 31.904 1.00 . B B . 204 MET CG 1 1
8 14239 2 2 7 MET H H 30.561 36.950 30.472 1.00 . B B . 204 MET H 1 1
8 14240 2 2 7 MET HA H 32.257 39.022 29.565 1.00 . B B . 204 MET HA 1 1
8 14241 2 2 7 MET HB2 H 31.853 37.513 32.140 1.00 . B B . 204 MET HB2 1 1
8 14242 2 2 7 MET HB3 H 33.311 38.535 31.960 1.00 . B B . 204 MET HB3 1 1
8 14243 2 2 7 MET HE1 H 32.352 38.515 34.454 1.00 . B B . 204 MET HE1 1 1
8 14244 2 2 7 MET HE2 H 31.321 39.398 35.624 1.00 . B B . 204 MET HE2 1 1
8 14245 2 2 7 MET HE3 H 32.444 40.309 34.563 1.00 . B B . 204 MET HE3 1 1
8 14246 2 2 7 MET HG2 H 32.227 40.492 32.004 1.00 . B B . 204 MET HG2 1 1
8 14247 2 2 7 MET HG3 H 30.857 39.913 31.029 1.00 . B B . 204 MET HG3 1 1
8 14248 2 2 7 MET N N 31.062 37.384 29.727 1.00 . B B . 204 MET N 1 1
8 14249 2 2 7 MET O O 34.564 38.085 29.585 1.00 . B B . 204 MET O 1 1
8 14250 2 2 7 MET SD S 30.425 39.598 33.373 1.00 . B B . 204 MET SD 1 1
8 14251 2 2 8 LEU C C 35.270 35.934 27.576 1.00 . B B . 205 LEU C 1 1
8 14252 2 2 8 LEU CA C 34.741 35.460 28.886 1.00 . B B . 205 LEU CA 1 1
8 14253 2 2 8 LEU CB C 34.626 33.927 28.887 1.00 . B B . 205 LEU CB 1 1
8 14254 2 2 8 LEU CD1 C 34.317 31.768 30.180 1.00 . B B . 205 LEU CD1 1 1
8 14255 2 2 8 LEU CD2 C 35.673 33.616 31.189 1.00 . B B . 205 LEU CD2 1 1
8 14256 2 2 8 LEU CG C 34.474 33.294 30.280 1.00 . B B . 205 LEU CG 1 1
8 14257 2 2 8 LEU H H 32.718 35.571 29.344 1.00 . B B . 205 LEU H 1 1
8 14258 2 2 8 LEU HA H 35.536 35.773 29.546 1.00 . B B . 205 LEU HA 1 1
8 14259 2 2 8 LEU HB2 H 33.752 33.628 28.269 1.00 . B B . 205 LEU HB2 1 1
8 14260 2 2 8 LEU HB3 H 35.533 33.482 28.424 1.00 . B B . 205 LEU HB3 1 1
8 14261 2 2 8 LEU HD11 H 33.440 31.484 29.559 1.00 . B B . 205 LEU HD11 1 1
8 14262 2 2 8 LEU HD12 H 34.182 31.323 31.190 1.00 . B B . 205 LEU HD12 1 1
8 14263 2 2 8 LEU HD13 H 35.215 31.305 29.715 1.00 . B B . 205 LEU HD13 1 1
8 14264 2 2 8 LEU HD21 H 36.615 33.226 30.748 1.00 . B B . 205 LEU HD21 1 1
8 14265 2 2 8 LEU HD22 H 35.511 33.141 32.180 1.00 . B B . 205 LEU HD22 1 1
8 14266 2 2 8 LEU HD23 H 35.782 34.709 31.350 1.00 . B B . 205 LEU HD23 1 1
8 14267 2 2 8 LEU HG H 33.555 33.698 30.755 1.00 . B B . 205 LEU HG 1 1
8 14268 2 2 8 LEU N N 33.551 36.119 29.326 1.00 . B B . 205 LEU N 1 1
8 14269 2 2 8 LEU O O 36.474 36.086 27.378 1.00 . B B . 205 LEU O 1 1
8 14270 2 2 9 LEU C C 35.152 38.179 25.396 1.00 . B B . 206 LEU C 1 1
8 14271 2 2 9 LEU CA C 34.641 36.781 25.344 1.00 . B B . 206 LEU CA 1 1
8 14272 2 2 9 LEU CB C 33.340 36.675 24.531 1.00 . B B . 206 LEU CB 1 1
8 14273 2 2 9 LEU CD1 C 33.852 34.274 23.884 1.00 . B B . 206 LEU CD1 1 1
8 14274 2 2 9 LEU CD2 C 32.058 34.671 25.612 1.00 . B B . 206 LEU CD2 1 1
8 14275 2 2 9 LEU CG C 32.775 35.252 24.381 1.00 . B B . 206 LEU CG 1 1
8 14276 2 2 9 LEU H H 33.383 36.129 26.813 1.00 . B B . 206 LEU H 1 1
8 14277 2 2 9 LEU HA H 35.425 36.183 24.902 1.00 . B B . 206 LEU HA 1 1
8 14278 2 2 9 LEU HB2 H 32.558 37.319 24.988 1.00 . B B . 206 LEU HB2 1 1
8 14279 2 2 9 LEU HB3 H 33.536 37.068 23.511 1.00 . B B . 206 LEU HB3 1 1
8 14280 2 2 9 LEU HD11 H 34.480 33.929 24.735 1.00 . B B . 206 LEU HD11 1 1
8 14281 2 2 9 LEU HD12 H 34.515 34.760 23.137 1.00 . B B . 206 LEU HD12 1 1
8 14282 2 2 9 LEU HD13 H 33.374 33.394 23.402 1.00 . B B . 206 LEU HD13 1 1
8 14283 2 2 9 LEU HD21 H 32.779 34.340 26.391 1.00 . B B . 206 LEU HD21 1 1
8 14284 2 2 9 LEU HD22 H 31.418 33.809 25.328 1.00 . B B . 206 LEU HD22 1 1
8 14285 2 2 9 LEU HD23 H 31.404 35.435 26.085 1.00 . B B . 206 LEU HD23 1 1
8 14286 2 2 9 LEU HG H 31.999 35.340 23.592 1.00 . B B . 206 LEU HG 1 1
8 14287 2 2 9 LEU N N 34.355 36.282 26.654 1.00 . B B . 206 LEU N 1 1
8 14288 2 2 9 LEU O O 35.849 38.637 24.492 1.00 . B B . 206 LEU O 1 1
8 14289 2 2 10 GLU C C 36.685 40.181 27.367 1.00 . B B . 207 GLU C 1 1
8 14290 2 2 10 GLU CA C 35.315 40.212 26.781 1.00 . B B . 207 GLU CA 1 1
8 14291 2 2 10 GLU CB C 34.359 40.941 27.740 1.00 . B B . 207 GLU CB 1 1
8 14292 2 2 10 GLU CD C 33.058 42.487 26.175 1.00 . B B . 207 GLU CD 1 1
8 14293 2 2 10 GLU CG C 33.003 41.304 27.131 1.00 . B B . 207 GLU CG 1 1
8 14294 2 2 10 GLU H H 34.365 38.418 27.227 1.00 . B B . 207 GLU H 1 1
8 14295 2 2 10 GLU HA H 35.417 40.753 25.852 1.00 . B B . 207 GLU HA 1 1
8 14296 2 2 10 GLU HB2 H 34.170 40.288 28.619 1.00 . B B . 207 GLU HB2 1 1
8 14297 2 2 10 GLU HB3 H 34.829 41.868 28.133 1.00 . B B . 207 GLU HB3 1 1
8 14298 2 2 10 GLU HG2 H 32.579 40.433 26.589 1.00 . B B . 207 GLU HG2 1 1
8 14299 2 2 10 GLU HG3 H 32.292 41.578 27.938 1.00 . B B . 207 GLU HG3 1 1
8 14300 2 2 10 GLU N N 34.839 38.894 26.491 1.00 . B B . 207 GLU N 1 1
8 14301 2 2 10 GLU O O 37.603 40.836 26.879 1.00 . B B . 207 GLU O 1 1
8 14302 2 2 10 GLU OE1 O 34.084 43.216 26.131 1.00 . B B . 207 GLU OE1 1 1
8 14303 2 2 10 GLU OE2 O 32.050 42.709 25.451 1.00 . B B . 207 GLU OE2 1 1
8 14304 2 2 11 ALA C C 39.210 38.708 28.300 1.00 . B B . 208 ALA C 1 1
8 14305 2 2 11 ALA CA C 38.100 39.221 29.153 1.00 . B B . 208 ALA CA 1 1
8 14306 2 2 11 ALA CB C 37.861 38.277 30.343 1.00 . B B . 208 ALA CB 1 1
8 14307 2 2 11 ALA H H 36.093 38.901 28.825 1.00 . B B . 208 ALA H 1 1
8 14308 2 2 11 ALA HA H 38.419 40.183 29.525 1.00 . B B . 208 ALA HA 1 1
8 14309 2 2 11 ALA HB1 H 37.504 37.282 30.001 1.00 . B B . 208 ALA HB1 1 1
8 14310 2 2 11 ALA HB2 H 37.094 38.712 31.019 1.00 . B B . 208 ALA HB2 1 1
8 14311 2 2 11 ALA HB3 H 38.788 38.150 30.942 1.00 . B B . 208 ALA HB3 1 1
8 14312 2 2 11 ALA N N 36.870 39.397 28.445 1.00 . B B . 208 ALA N 1 1
8 14313 2 2 11 ALA O O 40.324 39.228 28.352 1.00 . B B . 208 ALA O 1 1
8 14314 2 2 12 ALA C C 40.387 38.165 25.490 1.00 . B B . 209 ALA C 1 1
8 14315 2 2 12 ALA CA C 39.869 37.185 26.485 1.00 . B B . 209 ALA CA 1 1
8 14316 2 2 12 ALA CB C 39.215 36.001 25.752 1.00 . B B . 209 ALA CB 1 1
8 14317 2 2 12 ALA H H 38.048 37.271 27.441 1.00 . B B . 209 ALA H 1 1
8 14318 2 2 12 ALA HA H 40.722 36.833 27.045 1.00 . B B . 209 ALA HA 1 1
8 14319 2 2 12 ALA HB1 H 39.925 35.512 25.052 1.00 . B B . 209 ALA HB1 1 1
8 14320 2 2 12 ALA HB2 H 38.318 36.325 25.182 1.00 . B B . 209 ALA HB2 1 1
8 14321 2 2 12 ALA HB3 H 38.882 35.235 26.486 1.00 . B B . 209 ALA HB3 1 1
8 14322 2 2 12 ALA N N 38.941 37.714 27.436 1.00 . B B . 209 ALA N 1 1
8 14323 2 2 12 ALA O O 41.568 38.142 25.146 1.00 . B B . 209 ALA O 1 1
8 14324 2 2 13 ASP C C 40.776 41.143 24.678 1.00 . B B . 210 ASP C 1 1
8 14325 2 2 13 ASP CA C 39.905 40.104 24.063 1.00 . B B . 210 ASP CA 1 1
8 14326 2 2 13 ASP CB C 38.610 40.715 23.501 1.00 . B B . 210 ASP CB 1 1
8 14327 2 2 13 ASP CG C 38.697 40.997 22.007 1.00 . B B . 210 ASP CG 1 1
8 14328 2 2 13 ASP H H 38.594 39.124 25.318 1.00 . B B . 210 ASP H 1 1
8 14329 2 2 13 ASP HA H 40.471 39.625 23.278 1.00 . B B . 210 ASP HA 1 1
8 14330 2 2 13 ASP HB2 H 37.778 39.991 23.638 1.00 . B B . 210 ASP HB2 1 1
8 14331 2 2 13 ASP HB3 H 38.319 41.648 24.028 1.00 . B B . 210 ASP HB3 1 1
8 14332 2 2 13 ASP N N 39.542 39.094 25.010 1.00 . B B . 210 ASP N 1 1
8 14333 2 2 13 ASP O O 41.805 41.550 24.139 1.00 . B B . 210 ASP O 1 1
8 14334 2 2 13 ASP OD1 O 39.536 41.834 21.582 1.00 . B B . 210 ASP OD1 1 1
8 14335 2 2 13 ASP OD2 O 37.893 40.403 21.239 1.00 . B B . 210 ASP OD2 1 1
8 14336 2 2 14 TYR C C 42.538 41.956 27.039 1.00 . B B . 211 TYR C 1 1
8 14337 2 2 14 TYR CA C 41.173 42.468 26.731 1.00 . B B . 211 TYR CA 1 1
8 14338 2 2 14 TYR CB C 40.313 42.731 27.979 1.00 . B B . 211 TYR CB 1 1
8 14339 2 2 14 TYR CD1 C 41.307 44.659 29.224 1.00 . B B . 211 TYR CD1 1 1
8 14340 2 2 14 TYR CD2 C 41.467 42.477 30.146 1.00 . B B . 211 TYR CD2 1 1
8 14341 2 2 14 TYR CE1 C 42.050 45.155 30.270 1.00 . B B . 211 TYR CE1 1 1
8 14342 2 2 14 TYR CE2 C 42.174 42.974 31.216 1.00 . B B . 211 TYR CE2 1 1
8 14343 2 2 14 TYR CG C 41.030 43.314 29.147 1.00 . B B . 211 TYR CG 1 1
8 14344 2 2 14 TYR CZ C 42.489 44.311 31.262 1.00 . B B . 211 TYR CZ 1 1
8 14345 2 2 14 TYR H H 39.562 41.248 26.281 1.00 . B B . 211 TYR H 1 1
8 14346 2 2 14 TYR HA H 41.320 43.391 26.189 1.00 . B B . 211 TYR HA 1 1
8 14347 2 2 14 TYR HB2 H 39.477 43.412 27.713 1.00 . B B . 211 TYR HB2 1 1
8 14348 2 2 14 TYR HB3 H 39.852 41.776 28.312 1.00 . B B . 211 TYR HB3 1 1
8 14349 2 2 14 TYR HD1 H 40.961 45.324 28.446 1.00 . B B . 211 TYR HD1 1 1
8 14350 2 2 14 TYR HD2 H 41.277 41.416 30.089 1.00 . B B . 211 TYR HD2 1 1
8 14351 2 2 14 TYR HE1 H 42.280 46.209 30.318 1.00 . B B . 211 TYR HE1 1 1
8 14352 2 2 14 TYR HE2 H 42.472 42.286 31.994 1.00 . B B . 211 TYR HE2 1 1
8 14353 2 2 14 TYR HH H 42.998 44.389 33.121 1.00 . B B . 211 TYR HH 1 1
8 14354 2 2 14 TYR N N 40.418 41.585 25.896 1.00 . B B . 211 TYR N 1 1
8 14355 2 2 14 TYR O O 43.523 42.686 26.932 1.00 . B B . 211 TYR O 1 1
8 14356 2 2 14 TYR OH O 43.277 44.824 32.313 1.00 . B B . 211 TYR OH 1 1
8 14357 2 2 15 LEU C C 44.858 39.848 26.692 1.00 . B B . 212 LEU C 1 1
8 14358 2 2 15 LEU CA C 43.898 40.068 27.812 1.00 . B B . 212 LEU CA 1 1
8 14359 2 2 15 LEU CB C 43.636 38.765 28.585 1.00 . B B . 212 LEU CB 1 1
8 14360 2 2 15 LEU CD1 C 43.197 37.696 30.792 1.00 . B B . 212 LEU CD1 1 1
8 14361 2 2 15 LEU CD2 C 45.330 39.036 30.488 1.00 . B B . 212 LEU CD2 1 1
8 14362 2 2 15 LEU CG C 43.846 38.908 30.102 1.00 . B B . 212 LEU CG 1 1
8 14363 2 2 15 LEU H H 41.844 40.119 27.557 1.00 . B B . 212 LEU H 1 1
8 14364 2 2 15 LEU HA H 44.390 40.755 28.484 1.00 . B B . 212 LEU HA 1 1
8 14365 2 2 15 LEU HB2 H 42.572 38.473 28.452 1.00 . B B . 212 LEU HB2 1 1
8 14366 2 2 15 LEU HB3 H 44.261 37.921 28.222 1.00 . B B . 212 LEU HB3 1 1
8 14367 2 2 15 LEU HD11 H 42.111 37.675 30.560 1.00 . B B . 212 LEU HD11 1 1
8 14368 2 2 15 LEU HD12 H 43.325 37.755 31.894 1.00 . B B . 212 LEU HD12 1 1
8 14369 2 2 15 LEU HD13 H 43.650 36.749 30.428 1.00 . B B . 212 LEU HD13 1 1
8 14370 2 2 15 LEU HD21 H 45.887 38.116 30.209 1.00 . B B . 212 LEU HD21 1 1
8 14371 2 2 15 LEU HD22 H 45.424 39.183 31.585 1.00 . B B . 212 LEU HD22 1 1
8 14372 2 2 15 LEU HD23 H 45.803 39.899 29.973 1.00 . B B . 212 LEU HD23 1 1
8 14373 2 2 15 LEU HG H 43.308 39.825 30.426 1.00 . B B . 212 LEU HG 1 1
8 14374 2 2 15 LEU N N 42.660 40.679 27.441 1.00 . B B . 212 LEU N 1 1
8 14375 2 2 15 LEU O O 46.070 39.959 26.872 1.00 . B B . 212 LEU O 1 1
8 14376 2 2 16 GLU C C 45.844 40.851 24.016 1.00 . B B . 213 GLU C 1 1
8 14377 2 2 16 GLU CA C 45.104 39.579 24.258 1.00 . B B . 213 GLU CA 1 1
8 14378 2 2 16 GLU CB C 44.181 39.319 23.056 1.00 . B B . 213 GLU CB 1 1
8 14379 2 2 16 GLU CD C 44.891 37.394 21.576 1.00 . B B . 213 GLU CD 1 1
8 14380 2 2 16 GLU CG C 44.003 37.835 22.732 1.00 . B B . 213 GLU CG 1 1
8 14381 2 2 16 GLU H H 43.374 39.415 25.385 1.00 . B B . 213 GLU H 1 1
8 14382 2 2 16 GLU HA H 45.855 38.805 24.322 1.00 . B B . 213 GLU HA 1 1
8 14383 2 2 16 GLU HB2 H 43.183 39.747 23.291 1.00 . B B . 213 GLU HB2 1 1
8 14384 2 2 16 GLU HB3 H 44.529 39.844 22.141 1.00 . B B . 213 GLU HB3 1 1
8 14385 2 2 16 GLU HG2 H 44.233 37.216 23.625 1.00 . B B . 213 GLU HG2 1 1
8 14386 2 2 16 GLU HG3 H 42.946 37.653 22.442 1.00 . B B . 213 GLU HG3 1 1
8 14387 2 2 16 GLU N N 44.351 39.591 25.473 1.00 . B B . 213 GLU N 1 1
8 14388 2 2 16 GLU O O 47.040 40.859 23.730 1.00 . B B . 213 GLU O 1 1
8 14389 2 2 16 GLU OE1 O 46.143 37.374 21.718 1.00 . B B . 213 GLU OE1 1 1
8 14390 2 2 16 GLU OE2 O 44.332 37.079 20.492 1.00 . B B . 213 GLU OE2 1 1
8 14391 2 2 17 ARG C C 46.695 43.662 25.010 1.00 . B B . 214 ARG C 1 1
8 14392 2 2 17 ARG CA C 45.660 43.305 23.999 1.00 . B B . 214 ARG CA 1 1
8 14393 2 2 17 ARG CB C 44.516 44.331 24.008 1.00 . B B . 214 ARG CB 1 1
8 14394 2 2 17 ARG CD C 43.695 46.488 22.868 1.00 . B B . 214 ARG CD 1 1
8 14395 2 2 17 ARG CG C 44.625 45.275 22.808 1.00 . B B . 214 ARG CG 1 1
8 14396 2 2 17 ARG CZ C 45.127 47.978 21.408 1.00 . B B . 214 ARG CZ 1 1
8 14397 2 2 17 ARG H H 44.164 41.908 24.374 1.00 . B B . 214 ARG H 1 1
8 14398 2 2 17 ARG HA H 46.153 43.331 23.038 1.00 . B B . 214 ARG HA 1 1
8 14399 2 2 17 ARG HB2 H 43.538 43.804 23.953 1.00 . B B . 214 ARG HB2 1 1
8 14400 2 2 17 ARG HB3 H 44.510 44.929 24.944 1.00 . B B . 214 ARG HB3 1 1
8 14401 2 2 17 ARG HD2 H 42.633 46.164 22.858 1.00 . B B . 214 ARG HD2 1 1
8 14402 2 2 17 ARG HD3 H 43.864 47.100 23.780 1.00 . B B . 214 ARG HD3 1 1
8 14403 2 2 17 ARG HE H 43.343 47.264 20.872 1.00 . B B . 214 ARG HE 1 1
8 14404 2 2 17 ARG HG2 H 45.680 45.620 22.755 1.00 . B B . 214 ARG HG2 1 1
8 14405 2 2 17 ARG HG3 H 44.412 44.695 21.886 1.00 . B B . 214 ARG HG3 1 1
8 14406 2 2 17 ARG HH11 H 45.938 47.851 23.288 1.00 . B B . 214 ARG HH11 1 1
8 14407 2 2 17 ARG HH12 H 46.938 48.651 22.115 1.00 . B B . 214 ARG HH12 1 1
8 14408 2 2 17 ARG HH21 H 44.555 48.331 19.509 1.00 . B B . 214 ARG HH21 1 1
8 14409 2 2 17 ARG HH22 H 46.165 48.916 19.881 1.00 . B B . 214 ARG HH22 1 1
8 14410 2 2 17 ARG N N 45.134 41.985 24.161 1.00 . B B . 214 ARG N 1 1
8 14411 2 2 17 ARG NE N 43.961 47.313 21.656 1.00 . B B . 214 ARG NE 1 1
8 14412 2 2 17 ARG NH1 N 46.089 48.181 22.356 1.00 . B B . 214 ARG NH1 1 1
8 14413 2 2 17 ARG NH2 N 45.305 48.483 20.153 1.00 . B B . 214 ARG NH2 1 1
8 14414 2 2 17 ARG O O 47.728 44.255 24.704 1.00 . B B . 214 ARG O 1 1
8 14415 2 2 18 ARG C C 48.725 42.785 27.138 1.00 . B B . 215 ARG C 1 1
8 14416 2 2 18 ARG CA C 47.379 43.380 27.373 1.00 . B B . 215 ARG CA 1 1
8 14417 2 2 18 ARG CB C 46.713 42.745 28.605 1.00 . B B . 215 ARG CB 1 1
8 14418 2 2 18 ARG CD C 46.681 42.581 31.160 1.00 . B B . 215 ARG CD 1 1
8 14419 2 2 18 ARG CG C 47.244 43.296 29.929 1.00 . B B . 215 ARG CG 1 1
8 14420 2 2 18 ARG CZ C 46.957 42.784 33.627 1.00 . B B . 215 ARG CZ 1 1
8 14421 2 2 18 ARG H H 45.610 42.820 26.514 1.00 . B B . 215 ARG H 1 1
8 14422 2 2 18 ARG HA H 47.535 44.437 27.534 1.00 . B B . 215 ARG HA 1 1
8 14423 2 2 18 ARG HB2 H 45.623 42.961 28.569 1.00 . B B . 215 ARG HB2 1 1
8 14424 2 2 18 ARG HB3 H 46.830 41.640 28.578 1.00 . B B . 215 ARG HB3 1 1
8 14425 2 2 18 ARG HD2 H 45.572 42.644 31.176 1.00 . B B . 215 ARG HD2 1 1
8 14426 2 2 18 ARG HD3 H 46.998 41.517 31.148 1.00 . B B . 215 ARG HD3 1 1
8 14427 2 2 18 ARG HE H 47.708 44.127 32.299 1.00 . B B . 215 ARG HE 1 1
8 14428 2 2 18 ARG HG2 H 48.350 43.196 29.934 1.00 . B B . 215 ARG HG2 1 1
8 14429 2 2 18 ARG HG3 H 46.985 44.376 29.951 1.00 . B B . 215 ARG HG3 1 1
8 14430 2 2 18 ARG HH11 H 46.674 40.839 33.151 1.00 . B B . 215 ARG HH11 1 1
8 14431 2 2 18 ARG HH12 H 46.179 41.264 34.742 1.00 . B B . 215 ARG HH12 1 1
8 14432 2 2 18 ARG HH21 H 47.726 44.405 34.625 1.00 . B B . 215 ARG HH21 1 1
8 14433 2 2 18 ARG HH22 H 47.370 43.014 35.597 1.00 . B B . 215 ARG HH22 1 1
8 14434 2 2 18 ARG N N 46.475 43.253 26.273 1.00 . B B . 215 ARG N 1 1
8 14435 2 2 18 ARG NE N 47.226 43.254 32.373 1.00 . B B . 215 ARG NE 1 1
8 14436 2 2 18 ARG NH1 N 46.419 41.544 33.813 1.00 . B B . 215 ARG NH1 1 1
8 14437 2 2 18 ARG NH2 N 47.288 43.512 34.733 1.00 . B B . 215 ARG NH2 1 1
8 14438 2 2 18 ARG O O 49.755 43.390 27.430 1.00 . B B . 215 ARG O 1 1
8 14439 2 2 19 GLU C C 50.665 41.479 25.002 1.00 . B B . 216 GLU C 1 1
8 14440 2 2 19 GLU CA C 49.956 40.880 26.168 1.00 . B B . 216 GLU CA 1 1
8 14441 2 2 19 GLU CB C 49.576 39.407 25.944 1.00 . B B . 216 GLU CB 1 1
8 14442 2 2 19 GLU CD C 50.702 37.119 26.128 1.00 . B B . 216 GLU CD 1 1
8 14443 2 2 19 GLU CG C 50.820 38.562 25.660 1.00 . B B . 216 GLU CG 1 1
8 14444 2 2 19 GLU H H 47.937 41.063 26.345 1.00 . B B . 216 GLU H 1 1
8 14445 2 2 19 GLU HA H 50.641 40.932 27.001 1.00 . B B . 216 GLU HA 1 1
8 14446 2 2 19 GLU HB2 H 49.085 39.054 26.877 1.00 . B B . 216 GLU HB2 1 1
8 14447 2 2 19 GLU HB3 H 48.840 39.304 25.119 1.00 . B B . 216 GLU HB3 1 1
8 14448 2 2 19 GLU HG2 H 51.039 38.606 24.573 1.00 . B B . 216 GLU HG2 1 1
8 14449 2 2 19 GLU HG3 H 51.654 39.023 26.231 1.00 . B B . 216 GLU HG3 1 1
8 14450 2 2 19 GLU N N 48.766 41.578 26.545 1.00 . B B . 216 GLU N 1 1
8 14451 2 2 19 GLU O O 51.892 41.454 24.924 1.00 . B B . 216 GLU O 1 1
8 14452 2 2 19 GLU OE1 O 50.522 36.916 27.358 1.00 . B B . 216 GLU OE1 1 1
8 14453 2 2 19 GLU OE2 O 50.813 36.178 25.297 1.00 . B B . 216 GLU OE2 1 1
8 14454 2 2 20 ARG C C 51.236 44.105 23.486 1.00 . B B . 217 ARG C 1 1
8 14455 2 2 20 ARG CA C 50.510 42.893 23.013 1.00 . B B . 217 ARG CA 1 1
8 14456 2 2 20 ARG CB C 49.474 43.241 21.932 1.00 . B B . 217 ARG CB 1 1
8 14457 2 2 20 ARG CD C 48.593 42.330 19.720 1.00 . B B . 217 ARG CD 1 1
8 14458 2 2 20 ARG CG C 49.129 41.995 21.114 1.00 . B B . 217 ARG CG 1 1
8 14459 2 2 20 ARG CZ C 49.597 40.714 18.063 1.00 . B B . 217 ARG CZ 1 1
8 14460 2 2 20 ARG H H 48.943 42.091 24.126 1.00 . B B . 217 ARG H 1 1
8 14461 2 2 20 ARG HA H 51.248 42.291 22.502 1.00 . B B . 217 ARG HA 1 1
8 14462 2 2 20 ARG HB2 H 48.561 43.685 22.383 1.00 . B B . 217 ARG HB2 1 1
8 14463 2 2 20 ARG HB3 H 49.914 43.993 21.244 1.00 . B B . 217 ARG HB3 1 1
8 14464 2 2 20 ARG HD2 H 47.556 42.723 19.777 1.00 . B B . 217 ARG HD2 1 1
8 14465 2 2 20 ARG HD3 H 49.253 43.096 19.259 1.00 . B B . 217 ARG HD3 1 1
8 14466 2 2 20 ARG HE H 47.906 40.374 19.120 1.00 . B B . 217 ARG HE 1 1
8 14467 2 2 20 ARG HG2 H 50.061 41.405 20.983 1.00 . B B . 217 ARG HG2 1 1
8 14468 2 2 20 ARG HG3 H 48.403 41.353 21.658 1.00 . B B . 217 ARG HG3 1 1
8 14469 2 2 20 ARG HH11 H 50.867 42.286 18.415 1.00 . B B . 217 ARG HH11 1 1
8 14470 2 2 20 ARG HH12 H 51.437 41.069 17.324 1.00 . B B . 217 ARG HH12 1 1
8 14471 2 2 20 ARG HH21 H 49.049 38.769 17.899 1.00 . B B . 217 ARG HH21 1 1
8 14472 2 2 20 ARG HH22 H 50.387 39.219 16.949 1.00 . B B . 217 ARG HH22 1 1
8 14473 2 2 20 ARG N N 49.937 42.114 24.067 1.00 . B B . 217 ARG N 1 1
8 14474 2 2 20 ARG NE N 48.606 41.063 18.934 1.00 . B B . 217 ARG NE 1 1
8 14475 2 2 20 ARG NH1 N 50.684 41.503 17.821 1.00 . B B . 217 ARG NH1 1 1
8 14476 2 2 20 ARG NH2 N 49.566 39.496 17.447 1.00 . B B . 217 ARG NH2 1 1
8 14477 2 2 20 ARG O O 52.337 44.422 23.036 1.00 . B B . 217 ARG O 1 1
8 14478 2 2 21 GLU C C 52.502 45.541 25.973 1.00 . B B . 218 GLU C 1 1
8 14479 2 2 21 GLU CA C 51.388 45.935 25.065 1.00 . B B . 218 GLU CA 1 1
8 14480 2 2 21 GLU CB C 50.437 46.978 25.674 1.00 . B B . 218 GLU CB 1 1
8 14481 2 2 21 GLU CD C 49.093 49.029 25.013 1.00 . B B . 218 GLU CD 1 1
8 14482 2 2 21 GLU CG C 49.745 47.738 24.540 1.00 . B B . 218 GLU CG 1 1
8 14483 2 2 21 GLU H H 49.768 44.628 24.793 1.00 . B B . 218 GLU H 1 1
8 14484 2 2 21 GLU HA H 51.874 46.467 24.260 1.00 . B B . 218 GLU HA 1 1
8 14485 2 2 21 GLU HB2 H 49.695 46.488 26.340 1.00 . B B . 218 GLU HB2 1 1
8 14486 2 2 21 GLU HB3 H 51.027 47.698 26.282 1.00 . B B . 218 GLU HB3 1 1
8 14487 2 2 21 GLU HG2 H 50.504 48.002 23.772 1.00 . B B . 218 GLU HG2 1 1
8 14488 2 2 21 GLU HG3 H 48.975 47.099 24.056 1.00 . B B . 218 GLU HG3 1 1
8 14489 2 2 21 GLU N N 50.689 44.837 24.473 1.00 . B B . 218 GLU N 1 1
8 14490 2 2 21 GLU O O 53.460 46.292 26.148 1.00 . B B . 218 GLU O 1 1
8 14491 2 2 21 GLU OE1 O 48.056 48.963 25.725 1.00 . B B . 218 GLU OE1 1 1
8 14492 2 2 21 GLU OE2 O 49.616 50.129 24.688 1.00 . B B . 218 GLU OE2 1 1
8 14493 2 2 22 ALA C C 54.788 43.422 26.329 1.00 . B B . 219 ALA C 1 1
8 14494 2 2 22 ALA CA C 53.576 43.665 27.161 1.00 . B B . 219 ALA CA 1 1
8 14495 2 2 22 ALA CB C 53.126 42.374 27.867 1.00 . B B . 219 ALA CB 1 1
8 14496 2 2 22 ALA H H 51.667 43.740 26.378 1.00 . B B . 219 ALA H 1 1
8 14497 2 2 22 ALA HA H 53.888 44.350 27.935 1.00 . B B . 219 ALA HA 1 1
8 14498 2 2 22 ALA HB1 H 52.234 42.573 28.496 1.00 . B B . 219 ALA HB1 1 1
8 14499 2 2 22 ALA HB2 H 53.934 41.985 28.522 1.00 . B B . 219 ALA HB2 1 1
8 14500 2 2 22 ALA HB3 H 52.863 41.587 27.127 1.00 . B B . 219 ALA HB3 1 1
8 14501 2 2 22 ALA N N 52.485 44.300 26.490 1.00 . B B . 219 ALA N 1 1
8 14502 2 2 22 ALA O O 55.864 43.190 26.877 1.00 . B B . 219 ALA O 1 1
8 14503 2 2 23 GLU C C 56.928 44.284 24.249 1.00 . B B . 220 GLU C 1 1
8 14504 2 2 23 GLU CA C 55.811 43.309 24.097 1.00 . B B . 220 GLU CA 1 1
8 14505 2 2 23 GLU CB C 55.422 43.292 22.610 1.00 . B B . 220 GLU CB 1 1
8 14506 2 2 23 GLU CD C 54.778 41.833 20.658 1.00 . B B . 220 GLU CD 1 1
8 14507 2 2 23 GLU CG C 54.667 42.039 22.162 1.00 . B B . 220 GLU CG 1 1
8 14508 2 2 23 GLU H H 53.815 43.614 24.555 1.00 . B B . 220 GLU H 1 1
8 14509 2 2 23 GLU HA H 56.251 42.346 24.312 1.00 . B B . 220 GLU HA 1 1
8 14510 2 2 23 GLU HB2 H 54.836 44.201 22.352 1.00 . B B . 220 GLU HB2 1 1
8 14511 2 2 23 GLU HB3 H 56.350 43.338 22.001 1.00 . B B . 220 GLU HB3 1 1
8 14512 2 2 23 GLU HG2 H 55.109 41.146 22.655 1.00 . B B . 220 GLU HG2 1 1
8 14513 2 2 23 GLU HG3 H 53.594 42.099 22.443 1.00 . B B . 220 GLU HG3 1 1
8 14514 2 2 23 GLU N N 54.702 43.462 24.987 1.00 . B B . 220 GLU N 1 1
8 14515 2 2 23 GLU O O 58.040 44.026 23.792 1.00 . B B . 220 GLU O 1 1
8 14516 2 2 23 GLU OE1 O 54.150 42.586 19.867 1.00 . B B . 220 GLU OE1 1 1
8 14517 2 2 23 GLU OE2 O 55.545 40.920 20.250 1.00 . B B . 220 GLU OE2 1 1
8 14518 2 2 24 HIS C C 58.981 45.995 25.796 1.00 . B B . 221 HIS C 1 1
8 14519 2 2 24 HIS CA C 57.645 46.444 25.224 1.00 . B B . 221 HIS CA 1 1
8 14520 2 2 24 HIS CB C 57.041 47.506 26.158 1.00 . B B . 221 HIS CB 1 1
8 14521 2 2 24 HIS CD2 C 55.384 47.488 28.162 1.00 . B B . 221 HIS CD2 1 1
8 14522 2 2 24 HIS CE1 C 56.258 45.808 29.267 1.00 . B B . 221 HIS CE1 1 1
8 14523 2 2 24 HIS CG C 56.423 47.003 27.429 1.00 . B B . 221 HIS CG 1 1
8 14524 2 2 24 HIS H H 55.766 45.570 25.267 1.00 . B B . 221 HIS H 1 1
8 14525 2 2 24 HIS HA H 57.871 46.940 24.292 1.00 . B B . 221 HIS HA 1 1
8 14526 2 2 24 HIS HB2 H 57.813 48.261 26.415 1.00 . B B . 221 HIS HB2 1 1
8 14527 2 2 24 HIS HB3 H 56.240 48.040 25.605 1.00 . B B . 221 HIS HB3 1 1
8 14528 2 2 24 HIS HD1 H 57.715 45.415 27.824 1.00 . B B . 221 HIS HD1 1 1
8 14529 2 2 24 HIS HD2 H 54.747 48.338 27.956 1.00 . B B . 221 HIS HD2 1 1
8 14530 2 2 24 HIS HE1 H 56.452 45.078 30.026 1.00 . B B . 221 HIS HE1 1 1
8 14531 2 2 24 HIS HE2 H 54.710 46.907 30.079 1.00 . B B . 221 HIS HE2 1 1
8 14532 2 2 24 HIS N N 56.688 45.427 24.915 1.00 . B B . 221 HIS N 1 1
8 14533 2 2 24 HIS ND1 N 56.938 45.957 28.146 1.00 . B B . 221 HIS ND1 1 1
8 14534 2 2 24 HIS NE2 N 55.315 46.732 29.302 1.00 . B B . 221 HIS NE2 1 1
8 14535 2 2 24 HIS O O 60.025 46.543 25.351 1.00 . B B . 221 HIS O 1 1
8 14536 2 2 24 HIS OXT O 59.040 45.130 26.711 1.00 . B B . 221 HIS OXT 1 1
9 14537 1 1 1 GLU C C 31.991 49.273 45.399 1.00 . A A . 1 GLU C 1 1
9 14538 1 1 1 GLU CA C 31.386 50.179 46.415 1.00 . A A . 1 GLU CA 1 1
9 14539 1 1 1 GLU CB C 32.115 51.533 46.406 1.00 . A A . 1 GLU CB 1 1
9 14540 1 1 1 GLU CD C 30.335 53.369 46.599 1.00 . A A . 1 GLU CD 1 1
9 14541 1 1 1 GLU CG C 31.490 52.635 47.264 1.00 . A A . 1 GLU CG 1 1
9 14542 1 1 1 GLU H1 H 31.056 48.567 47.693 1.00 . A A . 1 GLU H1 1 1
9 14543 1 1 1 GLU H2 H 31.208 50.036 48.522 1.00 . A A . 1 GLU H2 1 1
9 14544 1 1 1 GLU H3 H 32.559 49.276 47.852 1.00 . A A . 1 GLU H3 1 1
9 14545 1 1 1 GLU HA H 30.333 50.302 46.202 1.00 . A A . 1 GLU HA 1 1
9 14546 1 1 1 GLU HB2 H 33.159 51.376 46.754 1.00 . A A . 1 GLU HB2 1 1
9 14547 1 1 1 GLU HB3 H 32.192 51.903 45.361 1.00 . A A . 1 GLU HB3 1 1
9 14548 1 1 1 GLU HG2 H 31.142 52.236 48.240 1.00 . A A . 1 GLU HG2 1 1
9 14549 1 1 1 GLU HG3 H 32.261 53.404 47.482 1.00 . A A . 1 GLU HG3 1 1
9 14550 1 1 1 GLU N N 31.550 49.483 47.710 1.00 . A A . 1 GLU N 1 1
9 14551 1 1 1 GLU O O 33.199 49.046 45.422 1.00 . A A . 1 GLU O 1 1
9 14552 1 1 1 GLU OE1 O 30.536 54.048 45.557 1.00 . A A . 1 GLU OE1 1 1
9 14553 1 1 1 GLU OE2 O 29.207 53.342 47.161 1.00 . A A . 1 GLU OE2 1 1
9 14554 1 1 2 SER C C 31.744 48.108 42.223 1.00 . A A . 2 SER C 1 1
9 14555 1 1 2 SER CA C 31.666 47.635 43.634 1.00 . A A . 2 SER CA 1 1
9 14556 1 1 2 SER CB C 30.895 46.306 43.716 1.00 . A A . 2 SER CB 1 1
9 14557 1 1 2 SER H H 30.247 48.952 44.365 1.00 . A A . 2 SER H 1 1
9 14558 1 1 2 SER HA H 32.665 47.381 43.957 1.00 . A A . 2 SER HA 1 1
9 14559 1 1 2 SER HB2 H 31.319 45.605 42.967 1.00 . A A . 2 SER HB2 1 1
9 14560 1 1 2 SER HB3 H 31.060 45.859 44.720 1.00 . A A . 2 SER HB3 1 1
9 14561 1 1 2 SER HG H 29.081 46.696 44.326 1.00 . A A . 2 SER HG 1 1
9 14562 1 1 2 SER N N 31.189 48.659 44.510 1.00 . A A . 2 SER N 1 1
9 14563 1 1 2 SER O O 30.746 48.237 41.516 1.00 . A A . 2 SER O 1 1
9 14564 1 1 2 SER OG O 29.498 46.444 43.499 1.00 . A A . 2 SER OG 1 1
9 14565 1 1 3 ASP C C 33.350 47.694 39.475 1.00 . A A . 3 ASP C 1 1
9 14566 1 1 3 ASP CA C 33.209 48.845 40.411 1.00 . A A . 3 ASP CA 1 1
9 14567 1 1 3 ASP CB C 34.475 49.717 40.334 1.00 . A A . 3 ASP CB 1 1
9 14568 1 1 3 ASP CG C 34.342 50.967 41.191 1.00 . A A . 3 ASP CG 1 1
9 14569 1 1 3 ASP H H 33.758 48.368 42.355 1.00 . A A . 3 ASP H 1 1
9 14570 1 1 3 ASP HA H 32.365 49.424 40.066 1.00 . A A . 3 ASP HA 1 1
9 14571 1 1 3 ASP HB2 H 35.360 49.162 40.712 1.00 . A A . 3 ASP HB2 1 1
9 14572 1 1 3 ASP HB3 H 34.672 50.041 39.290 1.00 . A A . 3 ASP HB3 1 1
9 14573 1 1 3 ASP N N 32.969 48.397 41.747 1.00 . A A . 3 ASP N 1 1
9 14574 1 1 3 ASP O O 32.412 47.293 38.787 1.00 . A A . 3 ASP O 1 1
9 14575 1 1 3 ASP OD1 O 33.530 51.867 40.847 1.00 . A A . 3 ASP OD1 1 1
9 14576 1 1 3 ASP OD2 O 35.094 51.068 42.198 1.00 . A A . 3 ASP OD2 1 1
9 14577 1 1 4 SER C C 35.713 45.077 38.829 1.00 . A A . 4 SER C 1 1
9 14578 1 1 4 SER CA C 34.942 46.248 38.325 1.00 . A A . 4 SER CA 1 1
9 14579 1 1 4 SER CB C 35.848 46.962 37.308 1.00 . A A . 4 SER CB 1 1
9 14580 1 1 4 SER H H 35.291 47.448 39.991 1.00 . A A . 4 SER H 1 1
9 14581 1 1 4 SER HA H 34.067 45.844 37.837 1.00 . A A . 4 SER HA 1 1
9 14582 1 1 4 SER HB2 H 36.750 47.304 37.857 1.00 . A A . 4 SER HB2 1 1
9 14583 1 1 4 SER HB3 H 36.156 46.267 36.497 1.00 . A A . 4 SER HB3 1 1
9 14584 1 1 4 SER HG H 34.634 47.790 36.030 1.00 . A A . 4 SER HG 1 1
9 14585 1 1 4 SER N N 34.564 47.123 39.391 1.00 . A A . 4 SER N 1 1
9 14586 1 1 4 SER O O 36.527 44.472 38.132 1.00 . A A . 4 SER O 1 1
9 14587 1 1 4 SER OG O 35.203 48.093 36.741 1.00 . A A . 4 SER OG 1 1
9 14588 1 1 5 VAL C C 35.676 42.280 40.025 1.00 . A A . 5 VAL C 1 1
9 14589 1 1 5 VAL CA C 36.004 43.538 40.753 1.00 . A A . 5 VAL CA 1 1
9 14590 1 1 5 VAL CB C 35.504 43.483 42.167 1.00 . A A . 5 VAL CB 1 1
9 14591 1 1 5 VAL CG1 C 35.875 42.159 42.854 1.00 . A A . 5 VAL CG1 1 1
9 14592 1 1 5 VAL CG2 C 36.096 44.685 42.923 1.00 . A A . 5 VAL CG2 1 1
9 14593 1 1 5 VAL H H 34.731 45.165 40.574 1.00 . A A . 5 VAL H 1 1
9 14594 1 1 5 VAL HA H 37.080 43.631 40.751 1.00 . A A . 5 VAL HA 1 1
9 14595 1 1 5 VAL HB H 34.397 43.575 42.194 1.00 . A A . 5 VAL HB 1 1
9 14596 1 1 5 VAL HG11 H 35.634 42.221 43.937 1.00 . A A . 5 VAL HG11 1 1
9 14597 1 1 5 VAL HG12 H 36.960 41.949 42.731 1.00 . A A . 5 VAL HG12 1 1
9 14598 1 1 5 VAL HG13 H 35.283 41.325 42.421 1.00 . A A . 5 VAL HG13 1 1
9 14599 1 1 5 VAL HG21 H 35.765 45.642 42.466 1.00 . A A . 5 VAL HG21 1 1
9 14600 1 1 5 VAL HG22 H 37.206 44.642 42.892 1.00 . A A . 5 VAL HG22 1 1
9 14601 1 1 5 VAL HG23 H 35.766 44.667 43.983 1.00 . A A . 5 VAL HG23 1 1
9 14602 1 1 5 VAL N N 35.438 44.666 40.080 1.00 . A A . 5 VAL N 1 1
9 14603 1 1 5 VAL O O 36.539 41.479 39.668 1.00 . A A . 5 VAL O 1 1
9 14604 1 1 6 GLU C C 34.334 40.936 37.522 1.00 . A A . 6 GLU C 1 1
9 14605 1 1 6 GLU CA C 33.919 40.965 38.953 1.00 . A A . 6 GLU CA 1 1
9 14606 1 1 6 GLU CB C 32.393 40.816 39.083 1.00 . A A . 6 GLU CB 1 1
9 14607 1 1 6 GLU CD C 30.523 40.004 40.602 1.00 . A A . 6 GLU CD 1 1
9 14608 1 1 6 GLU CG C 32.018 39.992 40.317 1.00 . A A . 6 GLU CG 1 1
9 14609 1 1 6 GLU H H 33.721 42.771 40.001 1.00 . A A . 6 GLU H 1 1
9 14610 1 1 6 GLU HA H 34.435 40.105 39.351 1.00 . A A . 6 GLU HA 1 1
9 14611 1 1 6 GLU HB2 H 31.936 41.827 39.132 1.00 . A A . 6 GLU HB2 1 1
9 14612 1 1 6 GLU HB3 H 31.967 40.297 38.198 1.00 . A A . 6 GLU HB3 1 1
9 14613 1 1 6 GLU HG2 H 32.352 38.949 40.133 1.00 . A A . 6 GLU HG2 1 1
9 14614 1 1 6 GLU HG3 H 32.550 40.382 41.211 1.00 . A A . 6 GLU HG3 1 1
9 14615 1 1 6 GLU N N 34.387 42.097 39.691 1.00 . A A . 6 GLU N 1 1
9 14616 1 1 6 GLU O O 34.398 39.871 36.909 1.00 . A A . 6 GLU O 1 1
9 14617 1 1 6 GLU OE1 O 29.693 40.092 39.658 1.00 . A A . 6 GLU OE1 1 1
9 14618 1 1 6 GLU OE2 O 30.128 39.941 41.797 1.00 . A A . 6 GLU OE2 1 1
9 14619 1 1 7 PHE C C 36.707 41.426 35.749 1.00 . A A . 7 PHE C 1 1
9 14620 1 1 7 PHE CA C 35.382 42.104 35.678 1.00 . A A . 7 PHE CA 1 1
9 14621 1 1 7 PHE CB C 35.501 43.542 35.144 1.00 . A A . 7 PHE CB 1 1
9 14622 1 1 7 PHE CD1 C 35.960 43.031 32.748 1.00 . A A . 7 PHE CD1 1 1
9 14623 1 1 7 PHE CD2 C 33.964 44.183 33.303 1.00 . A A . 7 PHE CD2 1 1
9 14624 1 1 7 PHE CE1 C 35.607 43.051 31.420 1.00 . A A . 7 PHE CE1 1 1
9 14625 1 1 7 PHE CE2 C 33.604 44.212 31.976 1.00 . A A . 7 PHE CE2 1 1
9 14626 1 1 7 PHE CG C 35.142 43.594 33.699 1.00 . A A . 7 PHE CG 1 1
9 14627 1 1 7 PHE CZ C 34.427 43.644 31.033 1.00 . A A . 7 PHE CZ 1 1
9 14628 1 1 7 PHE H H 34.729 42.931 37.488 1.00 . A A . 7 PHE H 1 1
9 14629 1 1 7 PHE HA H 34.773 41.509 35.014 1.00 . A A . 7 PHE HA 1 1
9 14630 1 1 7 PHE HB2 H 34.793 44.197 35.696 1.00 . A A . 7 PHE HB2 1 1
9 14631 1 1 7 PHE HB3 H 36.518 43.966 35.277 1.00 . A A . 7 PHE HB3 1 1
9 14632 1 1 7 PHE HD1 H 36.883 42.555 33.043 1.00 . A A . 7 PHE HD1 1 1
9 14633 1 1 7 PHE HD2 H 33.309 44.624 34.040 1.00 . A A . 7 PHE HD2 1 1
9 14634 1 1 7 PHE HE1 H 36.252 42.600 30.680 1.00 . A A . 7 PHE HE1 1 1
9 14635 1 1 7 PHE HE2 H 32.679 44.683 31.678 1.00 . A A . 7 PHE HE2 1 1
9 14636 1 1 7 PHE HZ H 34.146 43.663 29.990 1.00 . A A . 7 PHE HZ 1 1
9 14637 1 1 7 PHE N N 34.750 42.085 36.960 1.00 . A A . 7 PHE N 1 1
9 14638 1 1 7 PHE O O 37.029 40.578 34.918 1.00 . A A . 7 PHE O 1 1
9 14639 1 1 8 ASN C C 38.825 39.805 37.524 1.00 . A A . 8 ASN C 1 1
9 14640 1 1 8 ASN CA C 38.804 41.224 37.073 1.00 . A A . 8 ASN CA 1 1
9 14641 1 1 8 ASN CB C 39.510 42.116 38.107 1.00 . A A . 8 ASN CB 1 1
9 14642 1 1 8 ASN CG C 39.967 43.406 37.442 1.00 . A A . 8 ASN CG 1 1
9 14643 1 1 8 ASN H H 37.029 42.187 37.561 1.00 . A A . 8 ASN H 1 1
9 14644 1 1 8 ASN HA H 39.385 41.237 36.162 1.00 . A A . 8 ASN HA 1 1
9 14645 1 1 8 ASN HB2 H 38.849 42.328 38.975 1.00 . A A . 8 ASN HB2 1 1
9 14646 1 1 8 ASN HB3 H 40.430 41.620 38.485 1.00 . A A . 8 ASN HB3 1 1
9 14647 1 1 8 ASN HD21 H 38.443 44.510 38.249 1.00 . A A . 8 ASN HD21 1 1
9 14648 1 1 8 ASN HD22 H 39.650 45.416 37.382 1.00 . A A . 8 ASN HD22 1 1
9 14649 1 1 8 ASN N N 37.478 41.695 36.818 1.00 . A A . 8 ASN N 1 1
9 14650 1 1 8 ASN ND2 N 39.320 44.556 37.772 1.00 . A A . 8 ASN ND2 1 1
9 14651 1 1 8 ASN O O 39.802 39.093 37.295 1.00 . A A . 8 ASN O 1 1
9 14652 1 1 8 ASN OD1 O 40.890 43.404 36.629 1.00 . A A . 8 ASN OD1 1 1
9 14653 1 1 9 ASN C C 37.228 37.101 37.288 1.00 . A A . 9 ASN C 1 1
9 14654 1 1 9 ASN CA C 37.560 37.935 38.478 1.00 . A A . 9 ASN CA 1 1
9 14655 1 1 9 ASN CB C 36.463 37.739 39.539 1.00 . A A . 9 ASN CB 1 1
9 14656 1 1 9 ASN CG C 36.857 38.402 40.852 1.00 . A A . 9 ASN CG 1 1
9 14657 1 1 9 ASN H H 36.995 39.941 38.373 1.00 . A A . 9 ASN H 1 1
9 14658 1 1 9 ASN HA H 38.496 37.555 38.859 1.00 . A A . 9 ASN HA 1 1
9 14659 1 1 9 ASN HB2 H 35.499 38.149 39.171 1.00 . A A . 9 ASN HB2 1 1
9 14660 1 1 9 ASN HB3 H 36.327 36.655 39.746 1.00 . A A . 9 ASN HB3 1 1
9 14661 1 1 9 ASN HD21 H 34.884 38.727 41.318 1.00 . A A . 9 ASN HD21 1 1
9 14662 1 1 9 ASN HD22 H 36.056 39.309 42.476 1.00 . A A . 9 ASN HD22 1 1
9 14663 1 1 9 ASN N N 37.732 39.313 38.135 1.00 . A A . 9 ASN N 1 1
9 14664 1 1 9 ASN ND2 N 35.829 38.891 41.597 1.00 . A A . 9 ASN ND2 1 1
9 14665 1 1 9 ASN O O 37.474 35.896 37.260 1.00 . A A . 9 ASN O 1 1
9 14666 1 1 9 ASN OD1 O 38.017 38.467 41.256 1.00 . A A . 9 ASN OD1 1 1
9 14667 1 1 10 ALA C C 37.940 37.045 34.261 1.00 . A A . 10 ALA C 1 1
9 14668 1 1 10 ALA CA C 36.612 37.100 34.934 1.00 . A A . 10 ALA CA 1 1
9 14669 1 1 10 ALA CB C 35.540 37.767 34.054 1.00 . A A . 10 ALA CB 1 1
9 14670 1 1 10 ALA H H 36.335 38.646 36.301 1.00 . A A . 10 ALA H 1 1
9 14671 1 1 10 ALA HA H 36.317 36.071 35.073 1.00 . A A . 10 ALA HA 1 1
9 14672 1 1 10 ALA HB1 H 35.417 37.215 33.098 1.00 . A A . 10 ALA HB1 1 1
9 14673 1 1 10 ALA HB2 H 35.803 38.822 33.822 1.00 . A A . 10 ALA HB2 1 1
9 14674 1 1 10 ALA HB3 H 34.570 37.764 34.595 1.00 . A A . 10 ALA HB3 1 1
9 14675 1 1 10 ALA N N 36.678 37.713 36.225 1.00 . A A . 10 ALA N 1 1
9 14676 1 1 10 ALA O O 38.295 36.021 33.680 1.00 . A A . 10 ALA O 1 1
9 14677 1 1 11 ILE C C 41.001 37.117 34.317 1.00 . A A . 11 ILE C 1 1
9 14678 1 1 11 ILE CA C 40.085 38.171 33.798 1.00 . A A . 11 ILE CA 1 1
9 14679 1 1 11 ILE CB C 40.783 39.467 34.088 1.00 . A A . 11 ILE CB 1 1
9 14680 1 1 11 ILE CD1 C 39.392 40.611 32.236 1.00 . A A . 11 ILE CD1 1 1
9 14681 1 1 11 ILE CG1 C 39.975 40.698 33.646 1.00 . A A . 11 ILE CG1 1 1
9 14682 1 1 11 ILE CG2 C 42.155 39.569 33.399 1.00 . A A . 11 ILE CG2 1 1
9 14683 1 1 11 ILE H H 38.441 38.955 34.750 1.00 . A A . 11 ILE H 1 1
9 14684 1 1 11 ILE HA H 39.988 38.019 32.734 1.00 . A A . 11 ILE HA 1 1
9 14685 1 1 11 ILE HB H 40.957 39.581 35.180 1.00 . A A . 11 ILE HB 1 1
9 14686 1 1 11 ILE HD11 H 40.131 40.153 31.544 1.00 . A A . 11 ILE HD11 1 1
9 14687 1 1 11 ILE HD12 H 39.100 41.627 31.896 1.00 . A A . 11 ILE HD12 1 1
9 14688 1 1 11 ILE HD13 H 38.479 39.982 32.291 1.00 . A A . 11 ILE HD13 1 1
9 14689 1 1 11 ILE HG12 H 39.117 40.766 34.349 1.00 . A A . 11 ILE HG12 1 1
9 14690 1 1 11 ILE HG13 H 40.595 41.612 33.765 1.00 . A A . 11 ILE HG13 1 1
9 14691 1 1 11 ILE HG21 H 42.558 40.572 33.654 1.00 . A A . 11 ILE HG21 1 1
9 14692 1 1 11 ILE HG22 H 42.040 39.475 32.298 1.00 . A A . 11 ILE HG22 1 1
9 14693 1 1 11 ILE HG23 H 42.868 38.805 33.775 1.00 . A A . 11 ILE HG23 1 1
9 14694 1 1 11 ILE N N 38.763 38.106 34.339 1.00 . A A . 11 ILE N 1 1
9 14695 1 1 11 ILE O O 41.687 36.438 33.554 1.00 . A A . 11 ILE O 1 1
9 14696 1 1 12 SER C C 41.789 34.643 35.895 1.00 . A A . 12 SER C 1 1
9 14697 1 1 12 SER CA C 41.899 36.057 36.351 1.00 . A A . 12 SER CA 1 1
9 14698 1 1 12 SER CB C 41.732 36.098 37.880 1.00 . A A . 12 SER CB 1 1
9 14699 1 1 12 SER H H 40.441 37.552 36.189 1.00 . A A . 12 SER H 1 1
9 14700 1 1 12 SER HA H 42.912 36.360 36.133 1.00 . A A . 12 SER HA 1 1
9 14701 1 1 12 SER HB2 H 42.446 35.395 38.360 1.00 . A A . 12 SER HB2 1 1
9 14702 1 1 12 SER HB3 H 41.972 37.119 38.243 1.00 . A A . 12 SER HB3 1 1
9 14703 1 1 12 SER HG H 40.411 35.767 39.244 1.00 . A A . 12 SER HG 1 1
9 14704 1 1 12 SER N N 41.039 36.961 35.653 1.00 . A A . 12 SER N 1 1
9 14705 1 1 12 SER O O 42.791 33.938 35.793 1.00 . A A . 12 SER O 1 1
9 14706 1 1 12 SER OG O 40.408 35.781 38.283 1.00 . A A . 12 SER OG 1 1
9 14707 1 1 13 TYR C C 41.005 32.730 33.652 1.00 . A A . 13 TYR C 1 1
9 14708 1 1 13 TYR CA C 40.290 32.929 34.945 1.00 . A A . 13 TYR CA 1 1
9 14709 1 1 13 TYR CB C 38.767 32.808 34.765 1.00 . A A . 13 TYR CB 1 1
9 14710 1 1 13 TYR CD1 C 39.004 30.336 34.289 1.00 . A A . 13 TYR CD1 1 1
9 14711 1 1 13 TYR CD2 C 36.935 31.429 33.917 1.00 . A A . 13 TYR CD2 1 1
9 14712 1 1 13 TYR CE1 C 38.476 29.163 33.803 1.00 . A A . 13 TYR CE1 1 1
9 14713 1 1 13 TYR CE2 C 36.405 30.273 33.394 1.00 . A A . 13 TYR CE2 1 1
9 14714 1 1 13 TYR CG C 38.245 31.481 34.333 1.00 . A A . 13 TYR CG 1 1
9 14715 1 1 13 TYR CZ C 37.186 29.143 33.326 1.00 . A A . 13 TYR CZ 1 1
9 14716 1 1 13 TYR H H 39.811 34.845 35.606 1.00 . A A . 13 TYR H 1 1
9 14717 1 1 13 TYR HA H 40.648 32.182 35.637 1.00 . A A . 13 TYR HA 1 1
9 14718 1 1 13 TYR HB2 H 38.271 33.044 35.730 1.00 . A A . 13 TYR HB2 1 1
9 14719 1 1 13 TYR HB3 H 38.423 33.548 34.010 1.00 . A A . 13 TYR HB3 1 1
9 14720 1 1 13 TYR HD1 H 40.040 30.330 34.598 1.00 . A A . 13 TYR HD1 1 1
9 14721 1 1 13 TYR HD2 H 36.326 32.318 33.982 1.00 . A A . 13 TYR HD2 1 1
9 14722 1 1 13 TYR HE1 H 39.092 28.278 33.747 1.00 . A A . 13 TYR HE1 1 1
9 14723 1 1 13 TYR HE2 H 35.385 30.248 33.038 1.00 . A A . 13 TYR HE2 1 1
9 14724 1 1 13 TYR HH H 36.955 27.263 33.445 1.00 . A A . 13 TYR HH 1 1
9 14725 1 1 13 TYR N N 40.572 34.207 35.520 1.00 . A A . 13 TYR N 1 1
9 14726 1 1 13 TYR O O 41.775 31.788 33.478 1.00 . A A . 13 TYR O 1 1
9 14727 1 1 13 TYR OH O 36.678 27.931 32.814 1.00 . A A . 13 TYR OH 1 1
9 14728 1 1 14 VAL C C 42.905 33.747 31.461 1.00 . A A . 14 VAL C 1 1
9 14729 1 1 14 VAL CA C 41.422 33.619 31.391 1.00 . A A . 14 VAL CA 1 1
9 14730 1 1 14 VAL CB C 40.837 34.701 30.531 1.00 . A A . 14 VAL CB 1 1
9 14731 1 1 14 VAL CG1 C 41.138 34.405 29.053 1.00 . A A . 14 VAL CG1 1 1
9 14732 1 1 14 VAL CG2 C 39.307 34.753 30.675 1.00 . A A . 14 VAL CG2 1 1
9 14733 1 1 14 VAL H H 40.190 34.410 32.824 1.00 . A A . 14 VAL H 1 1
9 14734 1 1 14 VAL HA H 41.203 32.660 30.946 1.00 . A A . 14 VAL HA 1 1
9 14735 1 1 14 VAL HB H 41.233 35.694 30.833 1.00 . A A . 14 VAL HB 1 1
9 14736 1 1 14 VAL HG11 H 42.231 34.387 28.858 1.00 . A A . 14 VAL HG11 1 1
9 14737 1 1 14 VAL HG12 H 40.661 35.180 28.415 1.00 . A A . 14 VAL HG12 1 1
9 14738 1 1 14 VAL HG13 H 40.682 33.427 28.793 1.00 . A A . 14 VAL HG13 1 1
9 14739 1 1 14 VAL HG21 H 39.023 35.166 31.666 1.00 . A A . 14 VAL HG21 1 1
9 14740 1 1 14 VAL HG22 H 38.867 33.740 30.555 1.00 . A A . 14 VAL HG22 1 1
9 14741 1 1 14 VAL HG23 H 38.888 35.417 29.890 1.00 . A A . 14 VAL HG23 1 1
9 14742 1 1 14 VAL N N 40.809 33.642 32.682 1.00 . A A . 14 VAL N 1 1
9 14743 1 1 14 VAL O O 43.652 33.074 30.753 1.00 . A A . 14 VAL O 1 1
9 14744 1 1 15 ASN C C 45.435 33.428 33.202 1.00 . A A . 15 ASN C 1 1
9 14745 1 1 15 ASN CA C 44.801 34.682 32.709 1.00 . A A . 15 ASN CA 1 1
9 14746 1 1 15 ASN CB C 45.007 35.806 33.740 1.00 . A A . 15 ASN CB 1 1
9 14747 1 1 15 ASN CG C 46.394 36.430 33.662 1.00 . A A . 15 ASN CG 1 1
9 14748 1 1 15 ASN H H 42.772 35.214 32.818 1.00 . A A . 15 ASN H 1 1
9 14749 1 1 15 ASN HA H 45.308 34.938 31.791 1.00 . A A . 15 ASN HA 1 1
9 14750 1 1 15 ASN HB2 H 44.282 36.619 33.523 1.00 . A A . 15 ASN HB2 1 1
9 14751 1 1 15 ASN HB3 H 44.806 35.415 34.760 1.00 . A A . 15 ASN HB3 1 1
9 14752 1 1 15 ASN HD21 H 46.684 36.194 35.692 1.00 . A A . 15 ASN HD21 1 1
9 14753 1 1 15 ASN HD22 H 47.992 36.929 34.820 1.00 . A A . 15 ASN HD22 1 1
9 14754 1 1 15 ASN N N 43.413 34.589 32.377 1.00 . A A . 15 ASN N 1 1
9 14755 1 1 15 ASN ND2 N 47.079 36.523 34.834 1.00 . A A . 15 ASN ND2 1 1
9 14756 1 1 15 ASN O O 46.540 33.089 32.783 1.00 . A A . 15 ASN O 1 1
9 14757 1 1 15 ASN OD1 O 46.856 36.857 32.607 1.00 . A A . 15 ASN OD1 1 1
9 14758 1 1 16 LYS C C 45.271 30.381 33.392 1.00 . A A . 16 LYS C 1 1
9 14759 1 1 16 LYS CA C 45.203 31.361 34.513 1.00 . A A . 16 LYS CA 1 1
9 14760 1 1 16 LYS CB C 44.272 30.727 35.560 1.00 . A A . 16 LYS CB 1 1
9 14761 1 1 16 LYS CD C 43.279 30.706 37.878 1.00 . A A . 16 LYS CD 1 1
9 14762 1 1 16 LYS CE C 43.582 29.285 38.356 1.00 . A A . 16 LYS CE 1 1
9 14763 1 1 16 LYS CG C 44.356 31.309 36.973 1.00 . A A . 16 LYS CG 1 1
9 14764 1 1 16 LYS H H 43.919 32.973 34.483 1.00 . A A . 16 LYS H 1 1
9 14765 1 1 16 LYS HA H 46.197 31.442 34.928 1.00 . A A . 16 LYS HA 1 1
9 14766 1 1 16 LYS HB2 H 43.221 30.812 35.208 1.00 . A A . 16 LYS HB2 1 1
9 14767 1 1 16 LYS HB3 H 44.499 29.643 35.654 1.00 . A A . 16 LYS HB3 1 1
9 14768 1 1 16 LYS HD2 H 43.140 31.357 38.767 1.00 . A A . 16 LYS HD2 1 1
9 14769 1 1 16 LYS HD3 H 42.329 30.719 37.301 1.00 . A A . 16 LYS HD3 1 1
9 14770 1 1 16 LYS HE2 H 44.070 28.690 37.555 1.00 . A A . 16 LYS HE2 1 1
9 14771 1 1 16 LYS HE3 H 44.248 29.297 39.246 1.00 . A A . 16 LYS HE3 1 1
9 14772 1 1 16 LYS HG2 H 45.365 31.139 37.407 1.00 . A A . 16 LYS HG2 1 1
9 14773 1 1 16 LYS HG3 H 44.208 32.408 36.923 1.00 . A A . 16 LYS HG3 1 1
9 14774 1 1 16 LYS HZ1 H 42.525 27.590 38.962 1.00 . A A . 16 LYS HZ1 1 1
9 14775 1 1 16 LYS HZ2 H 41.707 28.568 37.875 1.00 . A A . 16 LYS HZ2 1 1
9 14776 1 1 16 LYS HZ3 H 41.785 29.041 39.464 1.00 . A A . 16 LYS HZ3 1 1
9 14777 1 1 16 LYS N N 44.777 32.657 34.086 1.00 . A A . 16 LYS N 1 1
9 14778 1 1 16 LYS NZ N 42.330 28.579 38.708 1.00 . A A . 16 LYS NZ 1 1
9 14779 1 1 16 LYS O O 46.243 29.638 33.254 1.00 . A A . 16 LYS O 1 1
9 14780 1 1 17 ILE C C 45.345 29.790 30.444 1.00 . A A . 17 ILE C 1 1
9 14781 1 1 17 ILE CA C 44.171 29.573 31.336 1.00 . A A . 17 ILE CA 1 1
9 14782 1 1 17 ILE CB C 42.861 29.808 30.643 1.00 . A A . 17 ILE CB 1 1
9 14783 1 1 17 ILE CD1 C 40.328 29.439 30.886 1.00 . A A . 17 ILE CD1 1 1
9 14784 1 1 17 ILE CG1 C 41.722 29.145 31.437 1.00 . A A . 17 ILE CG1 1 1
9 14785 1 1 17 ILE CG2 C 42.871 29.301 29.192 1.00 . A A . 17 ILE CG2 1 1
9 14786 1 1 17 ILE H H 43.453 30.953 32.664 1.00 . A A . 17 ILE H 1 1
9 14787 1 1 17 ILE HA H 44.251 28.541 31.646 1.00 . A A . 17 ILE HA 1 1
9 14788 1 1 17 ILE HB H 42.661 30.900 30.612 1.00 . A A . 17 ILE HB 1 1
9 14789 1 1 17 ILE HD11 H 40.220 29.090 29.836 1.00 . A A . 17 ILE HD11 1 1
9 14790 1 1 17 ILE HD12 H 40.112 30.529 30.922 1.00 . A A . 17 ILE HD12 1 1
9 14791 1 1 17 ILE HD13 H 39.552 28.908 31.477 1.00 . A A . 17 ILE HD13 1 1
9 14792 1 1 17 ILE HG12 H 41.886 28.046 31.440 1.00 . A A . 17 ILE HG12 1 1
9 14793 1 1 17 ILE HG13 H 41.756 29.485 32.494 1.00 . A A . 17 ILE HG13 1 1
9 14794 1 1 17 ILE HG21 H 43.643 29.811 28.578 1.00 . A A . 17 ILE HG21 1 1
9 14795 1 1 17 ILE HG22 H 41.892 29.501 28.707 1.00 . A A . 17 ILE HG22 1 1
9 14796 1 1 17 ILE HG23 H 43.043 28.203 29.190 1.00 . A A . 17 ILE HG23 1 1
9 14797 1 1 17 ILE N N 44.248 30.372 32.519 1.00 . A A . 17 ILE N 1 1
9 14798 1 1 17 ILE O O 46.012 28.828 30.067 1.00 . A A . 17 ILE O 1 1
9 14799 1 1 18 LYS C C 48.134 30.949 30.038 1.00 . A A . 18 LYS C 1 1
9 14800 1 1 18 LYS CA C 46.866 31.375 29.382 1.00 . A A . 18 LYS CA 1 1
9 14801 1 1 18 LYS CB C 46.966 32.878 29.068 1.00 . A A . 18 LYS CB 1 1
9 14802 1 1 18 LYS CD C 46.213 34.630 27.363 1.00 . A A . 18 LYS CD 1 1
9 14803 1 1 18 LYS CE C 46.509 35.869 28.210 1.00 . A A . 18 LYS CE 1 1
9 14804 1 1 18 LYS CG C 45.848 33.365 28.144 1.00 . A A . 18 LYS CG 1 1
9 14805 1 1 18 LYS H H 45.131 31.812 30.446 1.00 . A A . 18 LYS H 1 1
9 14806 1 1 18 LYS HA H 46.818 30.838 28.446 1.00 . A A . 18 LYS HA 1 1
9 14807 1 1 18 LYS HB2 H 46.966 33.470 30.008 1.00 . A A . 18 LYS HB2 1 1
9 14808 1 1 18 LYS HB3 H 47.928 33.064 28.547 1.00 . A A . 18 LYS HB3 1 1
9 14809 1 1 18 LYS HD2 H 47.090 34.403 26.721 1.00 . A A . 18 LYS HD2 1 1
9 14810 1 1 18 LYS HD3 H 45.352 34.864 26.699 1.00 . A A . 18 LYS HD3 1 1
9 14811 1 1 18 LYS HE2 H 45.606 36.169 28.784 1.00 . A A . 18 LYS HE2 1 1
9 14812 1 1 18 LYS HE3 H 47.348 35.682 28.915 1.00 . A A . 18 LYS HE3 1 1
9 14813 1 1 18 LYS HG2 H 45.640 32.568 27.399 1.00 . A A . 18 LYS HG2 1 1
9 14814 1 1 18 LYS HG3 H 44.911 33.525 28.721 1.00 . A A . 18 LYS HG3 1 1
9 14815 1 1 18 LYS HZ1 H 46.293 37.010 26.476 1.00 . A A . 18 LYS HZ1 1 1
9 14816 1 1 18 LYS HZ2 H 47.868 36.846 26.982 1.00 . A A . 18 LYS HZ2 1 1
9 14817 1 1 18 LYS HZ3 H 46.866 37.907 27.810 1.00 . A A . 18 LYS HZ3 1 1
9 14818 1 1 18 LYS N N 45.693 31.052 30.133 1.00 . A A . 18 LYS N 1 1
9 14819 1 1 18 LYS NZ N 46.896 36.989 27.323 1.00 . A A . 18 LYS NZ 1 1
9 14820 1 1 18 LYS O O 49.008 30.376 29.391 1.00 . A A . 18 LYS O 1 1
9 14821 1 1 19 THR C C 49.762 29.389 32.197 1.00 . A A . 19 THR C 1 1
9 14822 1 1 19 THR CA C 49.413 30.837 32.148 1.00 . A A . 19 THR CA 1 1
9 14823 1 1 19 THR CB C 49.230 31.410 33.522 1.00 . A A . 19 THR CB 1 1
9 14824 1 1 19 THR CG2 C 50.325 31.006 34.524 1.00 . A A . 19 THR CG2 1 1
9 14825 1 1 19 THR H H 47.557 31.658 31.859 1.00 . A A . 19 THR H 1 1
9 14826 1 1 19 THR HA H 50.268 31.305 31.683 1.00 . A A . 19 THR HA 1 1
9 14827 1 1 19 THR HB H 48.254 31.085 33.939 1.00 . A A . 19 THR HB 1 1
9 14828 1 1 19 THR HG1 H 48.330 33.082 33.346 1.00 . A A . 19 THR HG1 1 1
9 14829 1 1 19 THR HG21 H 50.243 29.924 34.759 1.00 . A A . 19 THR HG21 1 1
9 14830 1 1 19 THR HG22 H 50.190 31.563 35.477 1.00 . A A . 19 THR HG22 1 1
9 14831 1 1 19 THR HG23 H 51.332 31.222 34.109 1.00 . A A . 19 THR HG23 1 1
9 14832 1 1 19 THR N N 48.270 31.175 31.357 1.00 . A A . 19 THR N 1 1
9 14833 1 1 19 THR O O 50.935 29.045 32.329 1.00 . A A . 19 THR O 1 1
9 14834 1 1 19 THR OG1 O 49.249 32.829 33.455 1.00 . A A . 19 THR OG1 1 1
9 14835 1 1 20 ARG C C 49.188 26.636 30.471 1.00 . A A . 20 ARG C 1 1
9 14836 1 1 20 ARG CA C 49.125 27.070 31.895 1.00 . A A . 20 ARG CA 1 1
9 14837 1 1 20 ARG CB C 48.131 26.195 32.676 1.00 . A A . 20 ARG CB 1 1
9 14838 1 1 20 ARG CD C 49.687 24.955 34.279 1.00 . A A . 20 ARG CD 1 1
9 14839 1 1 20 ARG CG C 48.504 25.914 34.133 1.00 . A A . 20 ARG CG 1 1
9 14840 1 1 20 ARG CZ C 50.642 23.715 36.277 1.00 . A A . 20 ARG CZ 1 1
9 14841 1 1 20 ARG H H 47.837 28.692 32.091 1.00 . A A . 20 ARG H 1 1
9 14842 1 1 20 ARG HA H 50.137 26.860 32.206 1.00 . A A . 20 ARG HA 1 1
9 14843 1 1 20 ARG HB2 H 47.151 26.718 32.687 1.00 . A A . 20 ARG HB2 1 1
9 14844 1 1 20 ARG HB3 H 47.971 25.215 32.176 1.00 . A A . 20 ARG HB3 1 1
9 14845 1 1 20 ARG HD2 H 49.510 24.027 33.695 1.00 . A A . 20 ARG HD2 1 1
9 14846 1 1 20 ARG HD3 H 50.620 25.452 33.938 1.00 . A A . 20 ARG HD3 1 1
9 14847 1 1 20 ARG HE H 49.193 25.096 36.382 1.00 . A A . 20 ARG HE 1 1
9 14848 1 1 20 ARG HG2 H 48.719 26.870 34.656 1.00 . A A . 20 ARG HG2 1 1
9 14849 1 1 20 ARG HG3 H 47.615 25.459 34.620 1.00 . A A . 20 ARG HG3 1 1
9 14850 1 1 20 ARG HH11 H 51.369 22.900 34.531 1.00 . A A . 20 ARG HH11 1 1
9 14851 1 1 20 ARG HH12 H 51.735 22.051 35.998 1.00 . A A . 20 ARG HH12 1 1
9 14852 1 1 20 ARG HH21 H 50.312 24.349 38.182 1.00 . A A . 20 ARG HH21 1 1
9 14853 1 1 20 ARG HH22 H 51.484 23.115 38.023 1.00 . A A . 20 ARG HH22 1 1
9 14854 1 1 20 ARG N N 48.805 28.454 32.070 1.00 . A A . 20 ARG N 1 1
9 14855 1 1 20 ARG NE N 49.799 24.639 35.731 1.00 . A A . 20 ARG NE 1 1
9 14856 1 1 20 ARG NH1 N 51.414 22.874 35.530 1.00 . A A . 20 ARG NH1 1 1
9 14857 1 1 20 ARG NH2 N 50.705 23.608 37.638 1.00 . A A . 20 ARG NH2 1 1
9 14858 1 1 20 ARG O O 49.919 25.700 30.148 1.00 . A A . 20 ARG O 1 1
9 14859 1 1 21 PHE C C 49.538 27.717 27.383 1.00 . A A . 21 PHE C 1 1
9 14860 1 1 21 PHE CA C 48.521 26.941 28.146 1.00 . A A . 21 PHE CA 1 1
9 14861 1 1 21 PHE CB C 47.143 27.034 27.469 1.00 . A A . 21 PHE CB 1 1
9 14862 1 1 21 PHE CD1 C 46.484 24.766 28.356 1.00 . A A . 21 PHE CD1 1 1
9 14863 1 1 21 PHE CD2 C 44.854 26.465 28.152 1.00 . A A . 21 PHE CD2 1 1
9 14864 1 1 21 PHE CE1 C 45.535 23.908 28.859 1.00 . A A . 21 PHE CE1 1 1
9 14865 1 1 21 PHE CE2 C 43.896 25.620 28.660 1.00 . A A . 21 PHE CE2 1 1
9 14866 1 1 21 PHE CG C 46.161 26.059 28.018 1.00 . A A . 21 PHE CG 1 1
9 14867 1 1 21 PHE CZ C 44.237 24.337 29.020 1.00 . A A . 21 PHE CZ 1 1
9 14868 1 1 21 PHE H H 47.874 28.036 29.797 1.00 . A A . 21 PHE H 1 1
9 14869 1 1 21 PHE HA H 48.852 25.918 28.040 1.00 . A A . 21 PHE HA 1 1
9 14870 1 1 21 PHE HB2 H 46.749 28.065 27.593 1.00 . A A . 21 PHE HB2 1 1
9 14871 1 1 21 PHE HB3 H 47.218 26.818 26.382 1.00 . A A . 21 PHE HB3 1 1
9 14872 1 1 21 PHE HD1 H 47.490 24.389 28.234 1.00 . A A . 21 PHE HD1 1 1
9 14873 1 1 21 PHE HD2 H 44.592 27.472 27.863 1.00 . A A . 21 PHE HD2 1 1
9 14874 1 1 21 PHE HE1 H 45.803 22.897 29.127 1.00 . A A . 21 PHE HE1 1 1
9 14875 1 1 21 PHE HE2 H 42.882 25.968 28.792 1.00 . A A . 21 PHE HE2 1 1
9 14876 1 1 21 PHE HZ H 43.491 23.670 29.427 1.00 . A A . 21 PHE HZ 1 1
9 14877 1 1 21 PHE N N 48.471 27.281 29.534 1.00 . A A . 21 PHE N 1 1
9 14878 1 1 21 PHE O O 49.301 28.183 26.270 1.00 . A A . 21 PHE O 1 1
9 14879 1 1 22 LEU C C 52.540 27.548 26.293 1.00 . A A . 22 LEU C 1 1
9 14880 1 1 22 LEU CA C 51.870 28.459 27.265 1.00 . A A . 22 LEU CA 1 1
9 14881 1 1 22 LEU CB C 52.902 29.010 28.263 1.00 . A A . 22 LEU CB 1 1
9 14882 1 1 22 LEU CD1 C 53.305 30.408 30.285 1.00 . A A . 22 LEU CD1 1 1
9 14883 1 1 22 LEU CD2 C 51.894 31.379 28.431 1.00 . A A . 22 LEU CD2 1 1
9 14884 1 1 22 LEU CG C 52.292 30.092 29.172 1.00 . A A . 22 LEU CG 1 1
9 14885 1 1 22 LEU H H 50.957 27.477 28.833 1.00 . A A . 22 LEU H 1 1
9 14886 1 1 22 LEU HA H 51.487 29.318 26.734 1.00 . A A . 22 LEU HA 1 1
9 14887 1 1 22 LEU HB2 H 53.289 28.184 28.896 1.00 . A A . 22 LEU HB2 1 1
9 14888 1 1 22 LEU HB3 H 53.762 29.459 27.720 1.00 . A A . 22 LEU HB3 1 1
9 14889 1 1 22 LEU HD11 H 52.888 31.165 30.981 1.00 . A A . 22 LEU HD11 1 1
9 14890 1 1 22 LEU HD12 H 54.233 30.795 29.812 1.00 . A A . 22 LEU HD12 1 1
9 14891 1 1 22 LEU HD13 H 53.530 29.471 30.839 1.00 . A A . 22 LEU HD13 1 1
9 14892 1 1 22 LEU HD21 H 51.083 31.166 27.702 1.00 . A A . 22 LEU HD21 1 1
9 14893 1 1 22 LEU HD22 H 52.766 31.813 27.898 1.00 . A A . 22 LEU HD22 1 1
9 14894 1 1 22 LEU HD23 H 51.505 32.119 29.163 1.00 . A A . 22 LEU HD23 1 1
9 14895 1 1 22 LEU HG H 51.373 29.677 29.637 1.00 . A A . 22 LEU HG 1 1
9 14896 1 1 22 LEU N N 50.769 27.821 27.916 1.00 . A A . 22 LEU N 1 1
9 14897 1 1 22 LEU O O 53.075 27.971 25.270 1.00 . A A . 22 LEU O 1 1
9 14898 1 1 23 ASP C C 51.945 24.988 24.565 1.00 . A A . 23 ASP C 1 1
9 14899 1 1 23 ASP CA C 52.950 25.255 25.632 1.00 . A A . 23 ASP CA 1 1
9 14900 1 1 23 ASP CB C 53.319 23.914 26.289 1.00 . A A . 23 ASP CB 1 1
9 14901 1 1 23 ASP CG C 54.189 24.092 27.526 1.00 . A A . 23 ASP CG 1 1
9 14902 1 1 23 ASP H H 52.124 25.935 27.447 1.00 . A A . 23 ASP H 1 1
9 14903 1 1 23 ASP HA H 53.838 25.633 25.146 1.00 . A A . 23 ASP HA 1 1
9 14904 1 1 23 ASP HB2 H 52.405 23.363 26.596 1.00 . A A . 23 ASP HB2 1 1
9 14905 1 1 23 ASP HB3 H 53.882 23.278 25.572 1.00 . A A . 23 ASP HB3 1 1
9 14906 1 1 23 ASP N N 52.491 26.233 26.568 1.00 . A A . 23 ASP N 1 1
9 14907 1 1 23 ASP O O 52.262 24.387 23.539 1.00 . A A . 23 ASP O 1 1
9 14908 1 1 23 ASP OD1 O 55.264 24.746 27.466 1.00 . A A . 23 ASP OD1 1 1
9 14909 1 1 23 ASP OD2 O 53.775 23.580 28.600 1.00 . A A . 23 ASP OD2 1 1
9 14910 1 1 24 HIS C C 48.746 26.239 23.508 1.00 . A A . 24 HIS C 1 1
9 14911 1 1 24 HIS CA C 49.592 25.079 23.901 1.00 . A A . 24 HIS CA 1 1
9 14912 1 1 24 HIS CB C 48.723 23.995 24.562 1.00 . A A . 24 HIS CB 1 1
9 14913 1 1 24 HIS CD2 C 49.695 22.091 26.035 1.00 . A A . 24 HIS CD2 1 1
9 14914 1 1 24 HIS CE1 C 50.728 20.980 24.449 1.00 . A A . 24 HIS CE1 1 1
9 14915 1 1 24 HIS CG C 49.468 22.727 24.853 1.00 . A A . 24 HIS CG 1 1
9 14916 1 1 24 HIS H H 50.483 25.985 25.554 1.00 . A A . 24 HIS H 1 1
9 14917 1 1 24 HIS HA H 49.893 24.617 22.972 1.00 . A A . 24 HIS HA 1 1
9 14918 1 1 24 HIS HB2 H 48.302 24.375 25.518 1.00 . A A . 24 HIS HB2 1 1
9 14919 1 1 24 HIS HB3 H 47.890 23.715 23.883 1.00 . A A . 24 HIS HB3 1 1
9 14920 1 1 24 HIS HD1 H 50.203 22.247 22.920 1.00 . A A . 24 HIS HD1 1 1
9 14921 1 1 24 HIS HD2 H 49.362 22.352 27.031 1.00 . A A . 24 HIS HD2 1 1
9 14922 1 1 24 HIS HE1 H 51.336 20.257 23.947 1.00 . A A . 24 HIS HE1 1 1
9 14923 1 1 24 HIS HE2 H 50.865 20.366 26.410 1.00 . A A . 24 HIS HE2 1 1
9 14924 1 1 24 HIS N N 50.684 25.411 24.764 1.00 . A A . 24 HIS N 1 1
9 14925 1 1 24 HIS ND1 N 50.118 22.006 23.887 1.00 . A A . 24 HIS ND1 1 1
9 14926 1 1 24 HIS NE2 N 50.491 21.013 25.747 1.00 . A A . 24 HIS NE2 1 1
9 14927 1 1 24 HIS O O 47.648 26.359 24.049 1.00 . A A . 24 HIS O 1 1
9 14928 1 1 25 PRO C C 46.967 27.738 21.442 1.00 . A A . 25 PRO C 1 1
9 14929 1 1 25 PRO CA C 48.206 28.151 22.158 1.00 . A A . 25 PRO CA 1 1
9 14930 1 1 25 PRO CB C 49.063 29.013 21.234 1.00 . A A . 25 PRO CB 1 1
9 14931 1 1 25 PRO CD C 50.423 27.252 22.073 1.00 . A A . 25 PRO CD 1 1
9 14932 1 1 25 PRO CG C 50.501 28.742 21.705 1.00 . A A . 25 PRO CG 1 1
9 14933 1 1 25 PRO HA H 47.893 28.703 23.033 1.00 . A A . 25 PRO HA 1 1
9 14934 1 1 25 PRO HB2 H 48.979 28.691 20.174 1.00 . A A . 25 PRO HB2 1 1
9 14935 1 1 25 PRO HB3 H 48.799 30.091 21.308 1.00 . A A . 25 PRO HB3 1 1
9 14936 1 1 25 PRO HD2 H 50.564 26.622 21.169 1.00 . A A . 25 PRO HD2 1 1
9 14937 1 1 25 PRO HD3 H 51.208 27.025 22.826 1.00 . A A . 25 PRO HD3 1 1
9 14938 1 1 25 PRO HG2 H 51.265 28.957 20.927 1.00 . A A . 25 PRO HG2 1 1
9 14939 1 1 25 PRO HG3 H 50.713 29.336 22.619 1.00 . A A . 25 PRO HG3 1 1
9 14940 1 1 25 PRO N N 49.066 27.081 22.571 1.00 . A A . 25 PRO N 1 1
9 14941 1 1 25 PRO O O 46.127 28.580 21.132 1.00 . A A . 25 PRO O 1 1
9 14942 1 1 26 GLU C C 44.443 25.961 21.299 1.00 . A A . 26 GLU C 1 1
9 14943 1 1 26 GLU CA C 45.679 25.862 20.471 1.00 . A A . 26 GLU CA 1 1
9 14944 1 1 26 GLU CB C 45.900 24.370 20.171 1.00 . A A . 26 GLU CB 1 1
9 14945 1 1 26 GLU CD C 47.463 22.486 19.579 1.00 . A A . 26 GLU CD 1 1
9 14946 1 1 26 GLU CG C 47.352 23.967 19.907 1.00 . A A . 26 GLU CG 1 1
9 14947 1 1 26 GLU H H 47.462 25.780 21.510 1.00 . A A . 26 GLU H 1 1
9 14948 1 1 26 GLU HA H 45.528 26.414 19.555 1.00 . A A . 26 GLU HA 1 1
9 14949 1 1 26 GLU HB2 H 45.549 23.741 21.017 1.00 . A A . 26 GLU HB2 1 1
9 14950 1 1 26 GLU HB3 H 45.272 24.097 19.297 1.00 . A A . 26 GLU HB3 1 1
9 14951 1 1 26 GLU HG2 H 47.774 24.554 19.062 1.00 . A A . 26 GLU HG2 1 1
9 14952 1 1 26 GLU HG3 H 47.972 24.142 20.812 1.00 . A A . 26 GLU HG3 1 1
9 14953 1 1 26 GLU N N 46.787 26.432 21.171 1.00 . A A . 26 GLU N 1 1
9 14954 1 1 26 GLU O O 43.322 26.097 20.812 1.00 . A A . 26 GLU O 1 1
9 14955 1 1 26 GLU OE1 O 46.904 21.650 20.338 1.00 . A A . 26 GLU OE1 1 1
9 14956 1 1 26 GLU OE2 O 48.127 22.138 18.565 1.00 . A A . 26 GLU OE2 1 1
9 14957 1 1 27 ILE C C 42.879 27.116 23.719 1.00 . A A . 27 ILE C 1 1
9 14958 1 1 27 ILE CA C 43.550 25.793 23.574 1.00 . A A . 27 ILE CA 1 1
9 14959 1 1 27 ILE CB C 43.989 25.306 24.923 1.00 . A A . 27 ILE CB 1 1
9 14960 1 1 27 ILE CD1 C 45.188 23.259 23.870 1.00 . A A . 27 ILE CD1 1 1
9 14961 1 1 27 ILE CG1 C 45.172 24.323 24.966 1.00 . A A . 27 ILE CG1 1 1
9 14962 1 1 27 ILE CG2 C 42.774 24.597 25.543 1.00 . A A . 27 ILE CG2 1 1
9 14963 1 1 27 ILE H H 45.527 25.759 23.025 1.00 . A A . 27 ILE H 1 1
9 14964 1 1 27 ILE HA H 42.821 25.104 23.174 1.00 . A A . 27 ILE HA 1 1
9 14965 1 1 27 ILE HB H 44.315 26.166 25.545 1.00 . A A . 27 ILE HB 1 1
9 14966 1 1 27 ILE HD11 H 45.381 22.257 24.310 1.00 . A A . 27 ILE HD11 1 1
9 14967 1 1 27 ILE HD12 H 46.012 23.502 23.165 1.00 . A A . 27 ILE HD12 1 1
9 14968 1 1 27 ILE HD13 H 44.205 23.255 23.352 1.00 . A A . 27 ILE HD13 1 1
9 14969 1 1 27 ILE HG12 H 46.118 24.904 24.946 1.00 . A A . 27 ILE HG12 1 1
9 14970 1 1 27 ILE HG13 H 45.155 23.815 25.955 1.00 . A A . 27 ILE HG13 1 1
9 14971 1 1 27 ILE HG21 H 42.521 23.709 24.926 1.00 . A A . 27 ILE HG21 1 1
9 14972 1 1 27 ILE HG22 H 41.894 25.275 25.577 1.00 . A A . 27 ILE HG22 1 1
9 14973 1 1 27 ILE HG23 H 43.005 24.237 26.568 1.00 . A A . 27 ILE HG23 1 1
9 14974 1 1 27 ILE N N 44.620 25.890 22.630 1.00 . A A . 27 ILE N 1 1
9 14975 1 1 27 ILE O O 41.657 27.202 23.818 1.00 . A A . 27 ILE O 1 1
9 14976 1 1 28 TYR C C 42.381 29.834 22.443 1.00 . A A . 28 TYR C 1 1
9 14977 1 1 28 TYR CA C 43.215 29.552 23.645 1.00 . A A . 28 TYR CA 1 1
9 14978 1 1 28 TYR CB C 44.410 30.516 23.749 1.00 . A A . 28 TYR CB 1 1
9 14979 1 1 28 TYR CD1 C 43.477 31.957 25.524 1.00 . A A . 28 TYR CD1 1 1
9 14980 1 1 28 TYR CD2 C 44.035 32.973 23.454 1.00 . A A . 28 TYR CD2 1 1
9 14981 1 1 28 TYR CE1 C 43.034 33.168 26.001 1.00 . A A . 28 TYR CE1 1 1
9 14982 1 1 28 TYR CE2 C 43.603 34.189 23.929 1.00 . A A . 28 TYR CE2 1 1
9 14983 1 1 28 TYR CG C 43.970 31.849 24.244 1.00 . A A . 28 TYR CG 1 1
9 14984 1 1 28 TYR CZ C 43.104 34.288 25.206 1.00 . A A . 28 TYR CZ 1 1
9 14985 1 1 28 TYR H H 44.661 28.076 23.572 1.00 . A A . 28 TYR H 1 1
9 14986 1 1 28 TYR HA H 42.563 29.664 24.499 1.00 . A A . 28 TYR HA 1 1
9 14987 1 1 28 TYR HB2 H 45.143 30.130 24.489 1.00 . A A . 28 TYR HB2 1 1
9 14988 1 1 28 TYR HB3 H 44.940 30.624 22.778 1.00 . A A . 28 TYR HB3 1 1
9 14989 1 1 28 TYR HD1 H 43.441 31.085 26.159 1.00 . A A . 28 TYR HD1 1 1
9 14990 1 1 28 TYR HD2 H 44.430 32.894 22.452 1.00 . A A . 28 TYR HD2 1 1
9 14991 1 1 28 TYR HE1 H 42.658 33.237 27.011 1.00 . A A . 28 TYR HE1 1 1
9 14992 1 1 28 TYR HE2 H 43.666 35.059 23.292 1.00 . A A . 28 TYR HE2 1 1
9 14993 1 1 28 TYR HH H 42.917 36.214 25.102 1.00 . A A . 28 TYR HH 1 1
9 14994 1 1 28 TYR N N 43.676 28.198 23.660 1.00 . A A . 28 TYR N 1 1
9 14995 1 1 28 TYR O O 41.315 30.442 22.530 1.00 . A A . 28 TYR O 1 1
9 14996 1 1 28 TYR OH O 42.709 35.531 25.744 1.00 . A A . 28 TYR OH 1 1
9 14997 1 1 29 ARG C C 40.724 28.621 20.156 1.00 . A A . 29 ARG C 1 1
9 14998 1 1 29 ARG CA C 41.997 29.390 20.075 1.00 . A A . 29 ARG CA 1 1
9 14999 1 1 29 ARG CB C 42.793 28.870 18.866 1.00 . A A . 29 ARG CB 1 1
9 15000 1 1 29 ARG CD C 43.843 30.996 17.815 1.00 . A A . 29 ARG CD 1 1
9 15001 1 1 29 ARG CG C 44.060 29.653 18.516 1.00 . A A . 29 ARG CG 1 1
9 15002 1 1 29 ARG CZ C 43.035 31.699 15.534 1.00 . A A . 29 ARG CZ 1 1
9 15003 1 1 29 ARG H H 43.666 28.859 21.213 1.00 . A A . 29 ARG H 1 1
9 15004 1 1 29 ARG HA H 41.725 30.422 19.906 1.00 . A A . 29 ARG HA 1 1
9 15005 1 1 29 ARG HB2 H 43.092 27.818 19.060 1.00 . A A . 29 ARG HB2 1 1
9 15006 1 1 29 ARG HB3 H 42.130 28.856 17.975 1.00 . A A . 29 ARG HB3 1 1
9 15007 1 1 29 ARG HD2 H 43.118 31.628 18.371 1.00 . A A . 29 ARG HD2 1 1
9 15008 1 1 29 ARG HD3 H 44.815 31.528 17.733 1.00 . A A . 29 ARG HD3 1 1
9 15009 1 1 29 ARG HE H 43.158 29.783 16.151 1.00 . A A . 29 ARG HE 1 1
9 15010 1 1 29 ARG HG2 H 44.649 29.833 19.441 1.00 . A A . 29 ARG HG2 1 1
9 15011 1 1 29 ARG HG3 H 44.698 29.022 17.860 1.00 . A A . 29 ARG HG3 1 1
9 15012 1 1 29 ARG HH11 H 43.473 33.313 16.725 1.00 . A A . 29 ARG HH11 1 1
9 15013 1 1 29 ARG HH12 H 42.678 33.671 15.216 1.00 . A A . 29 ARG HH12 1 1
9 15014 1 1 29 ARG HH21 H 42.733 30.407 13.972 1.00 . A A . 29 ARG HH21 1 1
9 15015 1 1 29 ARG HH22 H 42.625 32.098 13.600 1.00 . A A . 29 ARG HH22 1 1
9 15016 1 1 29 ARG N N 42.789 29.330 21.264 1.00 . A A . 29 ARG N 1 1
9 15017 1 1 29 ARG NE N 43.336 30.724 16.440 1.00 . A A . 29 ARG NE 1 1
9 15018 1 1 29 ARG NH1 N 43.135 33.027 15.829 1.00 . A A . 29 ARG NH1 1 1
9 15019 1 1 29 ARG NH2 N 42.642 31.358 14.271 1.00 . A A . 29 ARG NH2 1 1
9 15020 1 1 29 ARG O O 39.684 29.085 19.691 1.00 . A A . 29 ARG O 1 1
9 15021 1 1 30 SER C C 38.601 26.804 21.735 1.00 . A A . 30 SER C 1 1
9 15022 1 1 30 SER CA C 39.653 26.485 20.728 1.00 . A A . 30 SER CA 1 1
9 15023 1 1 30 SER CB C 40.185 25.050 20.880 1.00 . A A . 30 SER CB 1 1
9 15024 1 1 30 SER H H 41.584 27.048 21.136 1.00 . A A . 30 SER H 1 1
9 15025 1 1 30 SER HA H 39.165 26.553 19.767 1.00 . A A . 30 SER HA 1 1
9 15026 1 1 30 SER HB2 H 40.920 24.857 20.071 1.00 . A A . 30 SER HB2 1 1
9 15027 1 1 30 SER HB3 H 40.731 24.960 21.844 1.00 . A A . 30 SER HB3 1 1
9 15028 1 1 30 SER HG H 38.796 24.039 19.957 1.00 . A A . 30 SER HG 1 1
9 15029 1 1 30 SER N N 40.745 27.407 20.735 1.00 . A A . 30 SER N 1 1
9 15030 1 1 30 SER O O 37.415 26.787 21.409 1.00 . A A . 30 SER O 1 1
9 15031 1 1 30 SER OG O 39.185 24.044 20.834 1.00 . A A . 30 SER OG 1 1
9 15032 1 1 31 PHE C C 37.014 28.409 23.833 1.00 . A A . 31 PHE C 1 1
9 15033 1 1 31 PHE CA C 37.982 27.293 24.025 1.00 . A A . 31 PHE CA 1 1
9 15034 1 1 31 PHE CB C 38.581 27.200 25.439 1.00 . A A . 31 PHE CB 1 1
9 15035 1 1 31 PHE CD1 C 39.925 29.170 26.148 1.00 . A A . 31 PHE CD1 1 1
9 15036 1 1 31 PHE CD2 C 37.766 28.873 27.084 1.00 . A A . 31 PHE CD2 1 1
9 15037 1 1 31 PHE CE1 C 40.116 30.282 26.934 1.00 . A A . 31 PHE CE1 1 1
9 15038 1 1 31 PHE CE2 C 37.954 29.980 27.879 1.00 . A A . 31 PHE CE2 1 1
9 15039 1 1 31 PHE CG C 38.753 28.455 26.223 1.00 . A A . 31 PHE CG 1 1
9 15040 1 1 31 PHE CZ C 39.134 30.683 27.808 1.00 . A A . 31 PHE CZ 1 1
9 15041 1 1 31 PHE H H 39.924 27.123 23.236 1.00 . A A . 31 PHE H 1 1
9 15042 1 1 31 PHE HA H 37.364 26.409 23.961 1.00 . A A . 31 PHE HA 1 1
9 15043 1 1 31 PHE HB2 H 37.927 26.542 26.051 1.00 . A A . 31 PHE HB2 1 1
9 15044 1 1 31 PHE HB3 H 39.568 26.693 25.391 1.00 . A A . 31 PHE HB3 1 1
9 15045 1 1 31 PHE HD1 H 40.702 28.830 25.480 1.00 . A A . 31 PHE HD1 1 1
9 15046 1 1 31 PHE HD2 H 36.844 28.316 27.159 1.00 . A A . 31 PHE HD2 1 1
9 15047 1 1 31 PHE HE1 H 41.040 30.838 26.869 1.00 . A A . 31 PHE HE1 1 1
9 15048 1 1 31 PHE HE2 H 37.185 30.287 28.572 1.00 . A A . 31 PHE HE2 1 1
9 15049 1 1 31 PHE HZ H 39.284 31.541 28.447 1.00 . A A . 31 PHE HZ 1 1
9 15050 1 1 31 PHE N N 38.957 27.124 22.993 1.00 . A A . 31 PHE N 1 1
9 15051 1 1 31 PHE O O 35.808 28.247 24.013 1.00 . A A . 31 PHE O 1 1
9 15052 1 1 32 LEU C C 35.733 30.600 22.063 1.00 . A A . 32 LEU C 1 1
9 15053 1 1 32 LEU CA C 36.660 30.747 23.220 1.00 . A A . 32 LEU CA 1 1
9 15054 1 1 32 LEU CB C 37.435 32.037 22.900 1.00 . A A . 32 LEU CB 1 1
9 15055 1 1 32 LEU CD1 C 39.694 33.057 22.668 1.00 . A A . 32 LEU CD1 1 1
9 15056 1 1 32 LEU CD2 C 38.705 32.674 25.013 1.00 . A A . 32 LEU CD2 1 1
9 15057 1 1 32 LEU CG C 38.815 32.167 23.565 1.00 . A A . 32 LEU CG 1 1
9 15058 1 1 32 LEU H H 38.467 29.716 23.280 1.00 . A A . 32 LEU H 1 1
9 15059 1 1 32 LEU HA H 36.080 30.901 24.117 1.00 . A A . 32 LEU HA 1 1
9 15060 1 1 32 LEU HB2 H 37.620 32.110 21.807 1.00 . A A . 32 LEU HB2 1 1
9 15061 1 1 32 LEU HB3 H 36.795 32.895 23.197 1.00 . A A . 32 LEU HB3 1 1
9 15062 1 1 32 LEU HD11 H 39.731 32.573 21.669 1.00 . A A . 32 LEU HD11 1 1
9 15063 1 1 32 LEU HD12 H 40.726 33.111 23.075 1.00 . A A . 32 LEU HD12 1 1
9 15064 1 1 32 LEU HD13 H 39.267 34.079 22.575 1.00 . A A . 32 LEU HD13 1 1
9 15065 1 1 32 LEU HD21 H 38.181 33.653 25.040 1.00 . A A . 32 LEU HD21 1 1
9 15066 1 1 32 LEU HD22 H 39.717 32.782 25.458 1.00 . A A . 32 LEU HD22 1 1
9 15067 1 1 32 LEU HD23 H 38.126 31.942 25.615 1.00 . A A . 32 LEU HD23 1 1
9 15068 1 1 32 LEU HG H 39.300 31.166 23.560 1.00 . A A . 32 LEU HG 1 1
9 15069 1 1 32 LEU N N 37.486 29.596 23.413 1.00 . A A . 32 LEU N 1 1
9 15070 1 1 32 LEU O O 34.620 31.122 22.060 1.00 . A A . 32 LEU O 1 1
9 15071 1 1 33 GLU C C 34.085 28.837 20.237 1.00 . A A . 33 GLU C 1 1
9 15072 1 1 33 GLU CA C 35.381 29.486 19.896 1.00 . A A . 33 GLU CA 1 1
9 15073 1 1 33 GLU CB C 36.218 28.607 18.950 1.00 . A A . 33 GLU CB 1 1
9 15074 1 1 33 GLU CD C 36.691 28.196 16.471 1.00 . A A . 33 GLU CD 1 1
9 15075 1 1 33 GLU CG C 35.703 28.701 17.513 1.00 . A A . 33 GLU CG 1 1
9 15076 1 1 33 GLU H H 37.157 29.702 20.963 1.00 . A A . 33 GLU H 1 1
9 15077 1 1 33 GLU HA H 35.134 30.392 19.362 1.00 . A A . 33 GLU HA 1 1
9 15078 1 1 33 GLU HB2 H 37.262 28.987 18.974 1.00 . A A . 33 GLU HB2 1 1
9 15079 1 1 33 GLU HB3 H 36.251 27.552 19.299 1.00 . A A . 33 GLU HB3 1 1
9 15080 1 1 33 GLU HG2 H 34.740 28.154 17.415 1.00 . A A . 33 GLU HG2 1 1
9 15081 1 1 33 GLU HG3 H 35.527 29.779 17.311 1.00 . A A . 33 GLU HG3 1 1
9 15082 1 1 33 GLU N N 36.181 29.897 21.008 1.00 . A A . 33 GLU N 1 1
9 15083 1 1 33 GLU O O 33.050 29.130 19.640 1.00 . A A . 33 GLU O 1 1
9 15084 1 1 33 GLU OE1 O 37.578 28.997 16.075 1.00 . A A . 33 GLU OE1 1 1
9 15085 1 1 33 GLU OE2 O 36.571 27.032 15.999 1.00 . A A . 33 GLU OE2 1 1
9 15086 1 1 34 ILE C C 32.060 28.421 22.560 1.00 . A A . 34 ILE C 1 1
9 15087 1 1 34 ILE CA C 32.885 27.401 21.853 1.00 . A A . 34 ILE CA 1 1
9 15088 1 1 34 ILE CB C 33.286 26.264 22.748 1.00 . A A . 34 ILE CB 1 1
9 15089 1 1 34 ILE CD1 C 34.960 24.336 22.931 1.00 . A A . 34 ILE CD1 1 1
9 15090 1 1 34 ILE CG1 C 34.126 25.214 22.001 1.00 . A A . 34 ILE CG1 1 1
9 15091 1 1 34 ILE CG2 C 32.043 25.601 23.363 1.00 . A A . 34 ILE CG2 1 1
9 15092 1 1 34 ILE H H 34.894 27.717 21.747 1.00 . A A . 34 ILE H 1 1
9 15093 1 1 34 ILE HA H 32.239 27.027 21.072 1.00 . A A . 34 ILE HA 1 1
9 15094 1 1 34 ILE HB H 33.915 26.663 23.573 1.00 . A A . 34 ILE HB 1 1
9 15095 1 1 34 ILE HD11 H 35.740 24.940 23.442 1.00 . A A . 34 ILE HD11 1 1
9 15096 1 1 34 ILE HD12 H 35.461 23.524 22.362 1.00 . A A . 34 ILE HD12 1 1
9 15097 1 1 34 ILE HD13 H 34.327 23.861 23.711 1.00 . A A . 34 ILE HD13 1 1
9 15098 1 1 34 ILE HG12 H 33.445 24.577 21.395 1.00 . A A . 34 ILE HG12 1 1
9 15099 1 1 34 ILE HG13 H 34.836 25.686 21.289 1.00 . A A . 34 ILE HG13 1 1
9 15100 1 1 34 ILE HG21 H 31.365 25.188 22.586 1.00 . A A . 34 ILE HG21 1 1
9 15101 1 1 34 ILE HG22 H 31.469 26.327 23.977 1.00 . A A . 34 ILE HG22 1 1
9 15102 1 1 34 ILE HG23 H 32.344 24.779 24.047 1.00 . A A . 34 ILE HG23 1 1
9 15103 1 1 34 ILE N N 34.057 27.986 21.279 1.00 . A A . 34 ILE N 1 1
9 15104 1 1 34 ILE O O 30.848 28.483 22.362 1.00 . A A . 34 ILE O 1 1
9 15105 1 1 35 LEU C C 31.397 31.410 23.055 1.00 . A A . 35 LEU C 1 1
9 15106 1 1 35 LEU CA C 31.919 30.382 23.999 1.00 . A A . 35 LEU CA 1 1
9 15107 1 1 35 LEU CB C 32.792 31.090 25.048 1.00 . A A . 35 LEU CB 1 1
9 15108 1 1 35 LEU CD1 C 33.980 30.980 27.212 1.00 . A A . 35 LEU CD1 1 1
9 15109 1 1 35 LEU CD2 C 33.055 28.884 26.487 1.00 . A A . 35 LEU CD2 1 1
9 15110 1 1 35 LEU CG C 33.662 30.184 25.935 1.00 . A A . 35 LEU CG 1 1
9 15111 1 1 35 LEU H H 33.617 29.340 23.588 1.00 . A A . 35 LEU H 1 1
9 15112 1 1 35 LEU HA H 31.112 29.949 24.571 1.00 . A A . 35 LEU HA 1 1
9 15113 1 1 35 LEU HB2 H 33.491 31.796 24.552 1.00 . A A . 35 LEU HB2 1 1
9 15114 1 1 35 LEU HB3 H 32.125 31.691 25.703 1.00 . A A . 35 LEU HB3 1 1
9 15115 1 1 35 LEU HD11 H 33.020 31.042 27.768 1.00 . A A . 35 LEU HD11 1 1
9 15116 1 1 35 LEU HD12 H 34.368 31.988 26.949 1.00 . A A . 35 LEU HD12 1 1
9 15117 1 1 35 LEU HD13 H 34.716 30.421 27.830 1.00 . A A . 35 LEU HD13 1 1
9 15118 1 1 35 LEU HD21 H 33.803 28.473 27.200 1.00 . A A . 35 LEU HD21 1 1
9 15119 1 1 35 LEU HD22 H 32.875 28.145 25.678 1.00 . A A . 35 LEU HD22 1 1
9 15120 1 1 35 LEU HD23 H 32.129 29.117 27.056 1.00 . A A . 35 LEU HD23 1 1
9 15121 1 1 35 LEU HG H 34.597 29.934 25.390 1.00 . A A . 35 LEU HG 1 1
9 15122 1 1 35 LEU N N 32.647 29.330 23.359 1.00 . A A . 35 LEU N 1 1
9 15123 1 1 35 LEU O O 30.455 32.148 23.338 1.00 . A A . 35 LEU O 1 1
9 15124 1 1 36 HIS C C 30.120 31.747 20.233 1.00 . A A . 36 HIS C 1 1
9 15125 1 1 36 HIS CA C 31.399 32.298 20.765 1.00 . A A . 36 HIS CA 1 1
9 15126 1 1 36 HIS CB C 32.411 32.540 19.632 1.00 . A A . 36 HIS CB 1 1
9 15127 1 1 36 HIS CD2 C 34.825 33.404 20.171 1.00 . A A . 36 HIS CD2 1 1
9 15128 1 1 36 HIS CE1 C 34.294 35.517 20.414 1.00 . A A . 36 HIS CE1 1 1
9 15129 1 1 36 HIS CG C 33.480 33.523 20.005 1.00 . A A . 36 HIS CG 1 1
9 15130 1 1 36 HIS H H 32.794 31.024 21.666 1.00 . A A . 36 HIS H 1 1
9 15131 1 1 36 HIS HA H 31.137 33.262 21.174 1.00 . A A . 36 HIS HA 1 1
9 15132 1 1 36 HIS HB2 H 32.882 31.580 19.333 1.00 . A A . 36 HIS HB2 1 1
9 15133 1 1 36 HIS HB3 H 31.900 32.953 18.736 1.00 . A A . 36 HIS HB3 1 1
9 15134 1 1 36 HIS HD1 H 32.299 35.287 19.998 1.00 . A A . 36 HIS HD1 1 1
9 15135 1 1 36 HIS HD2 H 35.463 32.531 20.110 1.00 . A A . 36 HIS HD2 1 1
9 15136 1 1 36 HIS HE1 H 34.379 36.574 20.565 1.00 . A A . 36 HIS HE1 1 1
9 15137 1 1 36 HIS HE2 H 36.243 34.960 20.578 1.00 . A A . 36 HIS HE2 1 1
9 15138 1 1 36 HIS N N 31.935 31.503 21.826 1.00 . A A . 36 HIS N 1 1
9 15139 1 1 36 HIS ND1 N 33.183 34.850 20.165 1.00 . A A . 36 HIS ND1 1 1
9 15140 1 1 36 HIS NE2 N 35.301 34.663 20.425 1.00 . A A . 36 HIS NE2 1 1
9 15141 1 1 36 HIS O O 29.245 32.514 19.836 1.00 . A A . 36 HIS O 1 1
9 15142 1 1 37 THR C C 27.533 30.183 20.869 1.00 . A A . 37 THR C 1 1
9 15143 1 1 37 THR CA C 28.643 29.799 19.952 1.00 . A A . 37 THR CA 1 1
9 15144 1 1 37 THR CB C 28.818 28.324 19.748 1.00 . A A . 37 THR CB 1 1
9 15145 1 1 37 THR CG2 C 27.796 27.411 20.447 1.00 . A A . 37 THR CG2 1 1
9 15146 1 1 37 THR H H 30.596 29.820 20.636 1.00 . A A . 37 THR H 1 1
9 15147 1 1 37 THR HA H 28.319 30.202 19.002 1.00 . A A . 37 THR HA 1 1
9 15148 1 1 37 THR HB H 29.820 28.021 20.120 1.00 . A A . 37 THR HB 1 1
9 15149 1 1 37 THR HG1 H 29.602 28.258 18.008 1.00 . A A . 37 THR HG1 1 1
9 15150 1 1 37 THR HG21 H 27.900 27.490 21.550 1.00 . A A . 37 THR HG21 1 1
9 15151 1 1 37 THR HG22 H 27.971 26.346 20.182 1.00 . A A . 37 THR HG22 1 1
9 15152 1 1 37 THR HG23 H 26.761 27.675 20.142 1.00 . A A . 37 THR HG23 1 1
9 15153 1 1 37 THR N N 29.886 30.424 20.282 1.00 . A A . 37 THR N 1 1
9 15154 1 1 37 THR O O 26.356 30.141 20.515 1.00 . A A . 37 THR O 1 1
9 15155 1 1 37 THR OG1 O 28.753 27.993 18.369 1.00 . A A . 37 THR OG1 1 1
9 15156 1 1 38 TYR C C 26.866 32.807 22.562 1.00 . A A . 38 TYR C 1 1
9 15157 1 1 38 TYR CA C 27.030 31.384 22.972 1.00 . A A . 38 TYR CA 1 1
9 15158 1 1 38 TYR CB C 27.650 31.267 24.375 1.00 . A A . 38 TYR CB 1 1
9 15159 1 1 38 TYR CD1 C 26.813 33.028 25.910 1.00 . A A . 38 TYR CD1 1 1
9 15160 1 1 38 TYR CD2 C 26.222 30.765 26.336 1.00 . A A . 38 TYR CD2 1 1
9 15161 1 1 38 TYR CE1 C 26.218 33.413 27.088 1.00 . A A . 38 TYR CE1 1 1
9 15162 1 1 38 TYR CE2 C 25.613 31.150 27.507 1.00 . A A . 38 TYR CE2 1 1
9 15163 1 1 38 TYR CG C 26.820 31.706 25.531 1.00 . A A . 38 TYR CG 1 1
9 15164 1 1 38 TYR CZ C 25.611 32.472 27.886 1.00 . A A . 38 TYR CZ 1 1
9 15165 1 1 38 TYR H H 28.840 30.580 22.337 1.00 . A A . 38 TYR H 1 1
9 15166 1 1 38 TYR HA H 26.046 30.940 22.959 1.00 . A A . 38 TYR HA 1 1
9 15167 1 1 38 TYR HB2 H 27.931 30.207 24.551 1.00 . A A . 38 TYR HB2 1 1
9 15168 1 1 38 TYR HB3 H 28.591 31.852 24.461 1.00 . A A . 38 TYR HB3 1 1
9 15169 1 1 38 TYR HD1 H 27.321 33.765 25.307 1.00 . A A . 38 TYR HD1 1 1
9 15170 1 1 38 TYR HD2 H 26.284 29.722 26.062 1.00 . A A . 38 TYR HD2 1 1
9 15171 1 1 38 TYR HE1 H 26.239 34.450 27.392 1.00 . A A . 38 TYR HE1 1 1
9 15172 1 1 38 TYR HE2 H 25.157 30.412 28.148 1.00 . A A . 38 TYR HE2 1 1
9 15173 1 1 38 TYR HH H 24.728 32.073 29.555 1.00 . A A . 38 TYR HH 1 1
9 15174 1 1 38 TYR N N 27.880 30.665 22.076 1.00 . A A . 38 TYR N 1 1
9 15175 1 1 38 TYR O O 25.770 33.304 22.309 1.00 . A A . 38 TYR O 1 1
9 15176 1 1 38 TYR OH O 25.026 32.868 29.108 1.00 . A A . 38 TYR OH 1 1
9 15177 1 1 39 GLN C C 27.623 35.628 21.181 1.00 . A A . 39 GLN C 1 1
9 15178 1 1 39 GLN CA C 27.984 34.990 22.477 1.00 . A A . 39 GLN CA 1 1
9 15179 1 1 39 GLN CB C 29.315 35.490 23.065 1.00 . A A . 39 GLN CB 1 1
9 15180 1 1 39 GLN CD C 28.559 37.815 23.927 1.00 . A A . 39 GLN CD 1 1
9 15181 1 1 39 GLN CG C 29.160 36.453 24.243 1.00 . A A . 39 GLN CG 1 1
9 15182 1 1 39 GLN H H 28.854 33.117 22.709 1.00 . A A . 39 GLN H 1 1
9 15183 1 1 39 GLN HA H 27.215 35.313 23.163 1.00 . A A . 39 GLN HA 1 1
9 15184 1 1 39 GLN HB2 H 29.835 34.616 23.515 1.00 . A A . 39 GLN HB2 1 1
9 15185 1 1 39 GLN HB3 H 29.986 35.904 22.283 1.00 . A A . 39 GLN HB3 1 1
9 15186 1 1 39 GLN HE21 H 30.374 38.513 23.266 1.00 . A A . 39 GLN HE21 1 1
9 15187 1 1 39 GLN HE22 H 29.110 39.703 23.378 1.00 . A A . 39 GLN HE22 1 1
9 15188 1 1 39 GLN HG2 H 28.517 35.975 25.014 1.00 . A A . 39 GLN HG2 1 1
9 15189 1 1 39 GLN HG3 H 30.156 36.621 24.706 1.00 . A A . 39 GLN HG3 1 1
9 15190 1 1 39 GLN N N 27.980 33.561 22.526 1.00 . A A . 39 GLN N 1 1
9 15191 1 1 39 GLN NE2 N 29.429 38.760 23.481 1.00 . A A . 39 GLN NE2 1 1
9 15192 1 1 39 GLN O O 27.225 36.791 21.152 1.00 . A A . 39 GLN O 1 1
9 15193 1 1 39 GLN OE1 O 27.374 38.073 24.134 1.00 . A A . 39 GLN OE1 1 1
9 15194 1 1 40 LYS C C 25.703 35.537 18.791 1.00 . A A . 40 LYS C 1 1
9 15195 1 1 40 LYS CA C 27.183 35.366 18.780 1.00 . A A . 40 LYS CA 1 1
9 15196 1 1 40 LYS CB C 27.447 34.346 17.659 1.00 . A A . 40 LYS CB 1 1
9 15197 1 1 40 LYS CD C 29.440 34.959 16.134 1.00 . A A . 40 LYS CD 1 1
9 15198 1 1 40 LYS CE C 29.083 34.297 14.802 1.00 . A A . 40 LYS CE 1 1
9 15199 1 1 40 LYS CG C 28.933 34.165 17.339 1.00 . A A . 40 LYS CG 1 1
9 15200 1 1 40 LYS H H 28.100 34.009 20.050 1.00 . A A . 40 LYS H 1 1
9 15201 1 1 40 LYS HA H 27.627 36.319 18.536 1.00 . A A . 40 LYS HA 1 1
9 15202 1 1 40 LYS HB2 H 27.057 33.356 17.979 1.00 . A A . 40 LYS HB2 1 1
9 15203 1 1 40 LYS HB3 H 26.915 34.626 16.726 1.00 . A A . 40 LYS HB3 1 1
9 15204 1 1 40 LYS HD2 H 29.037 35.993 16.182 1.00 . A A . 40 LYS HD2 1 1
9 15205 1 1 40 LYS HD3 H 30.548 35.024 16.210 1.00 . A A . 40 LYS HD3 1 1
9 15206 1 1 40 LYS HE2 H 29.542 33.287 14.749 1.00 . A A . 40 LYS HE2 1 1
9 15207 1 1 40 LYS HE3 H 27.983 34.193 14.691 1.00 . A A . 40 LYS HE3 1 1
9 15208 1 1 40 LYS HG2 H 29.486 34.451 18.259 1.00 . A A . 40 LYS HG2 1 1
9 15209 1 1 40 LYS HG3 H 29.105 33.077 17.193 1.00 . A A . 40 LYS HG3 1 1
9 15210 1 1 40 LYS HZ1 H 29.012 35.943 13.518 1.00 . A A . 40 LYS HZ1 1 1
9 15211 1 1 40 LYS HZ2 H 29.483 34.511 12.790 1.00 . A A . 40 LYS HZ2 1 1
9 15212 1 1 40 LYS HZ3 H 30.580 35.365 13.752 1.00 . A A . 40 LYS HZ3 1 1
9 15213 1 1 40 LYS N N 27.688 34.916 20.041 1.00 . A A . 40 LYS N 1 1
9 15214 1 1 40 LYS NZ N 29.584 35.084 13.652 1.00 . A A . 40 LYS NZ 1 1
9 15215 1 1 40 LYS O O 25.151 36.530 18.318 1.00 . A A . 40 LYS O 1 1
9 15216 1 1 41 GLU C C 23.031 35.630 20.321 1.00 . A A . 41 GLU C 1 1
9 15217 1 1 41 GLU CA C 23.578 34.536 19.469 1.00 . A A . 41 GLU CA 1 1
9 15218 1 1 41 GLU CB C 23.034 33.201 20.006 1.00 . A A . 41 GLU CB 1 1
9 15219 1 1 41 GLU CD C 22.355 30.902 19.240 1.00 . A A . 41 GLU CD 1 1
9 15220 1 1 41 GLU CG C 23.417 31.990 19.154 1.00 . A A . 41 GLU CG 1 1
9 15221 1 1 41 GLU H H 25.532 33.746 19.651 1.00 . A A . 41 GLU H 1 1
9 15222 1 1 41 GLU HA H 23.169 34.689 18.481 1.00 . A A . 41 GLU HA 1 1
9 15223 1 1 41 GLU HB2 H 23.375 33.027 21.049 1.00 . A A . 41 GLU HB2 1 1
9 15224 1 1 41 GLU HB3 H 21.926 33.279 20.038 1.00 . A A . 41 GLU HB3 1 1
9 15225 1 1 41 GLU HG2 H 23.511 32.289 18.088 1.00 . A A . 41 GLU HG2 1 1
9 15226 1 1 41 GLU HG3 H 24.389 31.566 19.485 1.00 . A A . 41 GLU HG3 1 1
9 15227 1 1 41 GLU N N 25.002 34.536 19.353 1.00 . A A . 41 GLU N 1 1
9 15228 1 1 41 GLU O O 22.014 36.242 20.000 1.00 . A A . 41 GLU O 1 1
9 15229 1 1 41 GLU OE1 O 22.078 30.385 20.355 1.00 . A A . 41 GLU OE1 1 1
9 15230 1 1 41 GLU OE2 O 21.746 30.583 18.183 1.00 . A A . 41 GLU OE2 1 1
9 15231 1 1 42 GLN C C 23.369 38.281 22.070 1.00 . A A . 42 GLN C 1 1
9 15232 1 1 42 GLN CA C 23.239 36.844 22.440 1.00 . A A . 42 GLN CA 1 1
9 15233 1 1 42 GLN CB C 23.924 36.545 23.785 1.00 . A A . 42 GLN CB 1 1
9 15234 1 1 42 GLN CD C 23.752 36.739 26.340 1.00 . A A . 42 GLN CD 1 1
9 15235 1 1 42 GLN CG C 23.205 37.164 24.985 1.00 . A A . 42 GLN CG 1 1
9 15236 1 1 42 GLN H H 24.511 35.381 21.669 1.00 . A A . 42 GLN H 1 1
9 15237 1 1 42 GLN HA H 22.182 36.666 22.571 1.00 . A A . 42 GLN HA 1 1
9 15238 1 1 42 GLN HB2 H 23.933 35.441 23.908 1.00 . A A . 42 GLN HB2 1 1
9 15239 1 1 42 GLN HB3 H 24.983 36.876 23.752 1.00 . A A . 42 GLN HB3 1 1
9 15240 1 1 42 GLN HE21 H 23.335 34.740 26.001 1.00 . A A . 42 GLN HE21 1 1
9 15241 1 1 42 GLN HE22 H 24.006 35.104 27.542 1.00 . A A . 42 GLN HE22 1 1
9 15242 1 1 42 GLN HG2 H 23.279 38.272 24.933 1.00 . A A . 42 GLN HG2 1 1
9 15243 1 1 42 GLN HG3 H 22.127 36.898 24.955 1.00 . A A . 42 GLN HG3 1 1
9 15244 1 1 42 GLN N N 23.697 35.915 21.454 1.00 . A A . 42 GLN N 1 1
9 15245 1 1 42 GLN NE2 N 23.715 35.412 26.637 1.00 . A A . 42 GLN NE2 1 1
9 15246 1 1 42 GLN O O 22.600 39.103 22.565 1.00 . A A . 42 GLN O 1 1
9 15247 1 1 42 GLN OE1 O 24.136 37.567 27.165 1.00 . A A . 42 GLN OE1 1 1
9 15248 1 1 43 LEU C C 23.959 41.124 21.051 1.00 . A A . 43 LEU C 1 1
9 15249 1 1 43 LEU CA C 24.729 39.901 20.689 1.00 . A A . 43 LEU CA 1 1
9 15250 1 1 43 LEU CB C 24.984 39.842 19.172 1.00 . A A . 43 LEU CB 1 1
9 15251 1 1 43 LEU CD1 C 26.624 39.428 17.281 1.00 . A A . 43 LEU CD1 1 1
9 15252 1 1 43 LEU CD2 C 27.246 41.012 19.115 1.00 . A A . 43 LEU CD2 1 1
9 15253 1 1 43 LEU CG C 26.468 39.727 18.782 1.00 . A A . 43 LEU CG 1 1
9 15254 1 1 43 LEU H H 24.852 37.873 20.797 1.00 . A A . 43 LEU H 1 1
9 15255 1 1 43 LEU HA H 25.691 40.056 21.156 1.00 . A A . 43 LEU HA 1 1
9 15256 1 1 43 LEU HB2 H 24.436 38.967 18.764 1.00 . A A . 43 LEU HB2 1 1
9 15257 1 1 43 LEU HB3 H 24.586 40.730 18.637 1.00 . A A . 43 LEU HB3 1 1
9 15258 1 1 43 LEU HD11 H 26.102 38.484 17.013 1.00 . A A . 43 LEU HD11 1 1
9 15259 1 1 43 LEU HD12 H 27.699 39.328 17.020 1.00 . A A . 43 LEU HD12 1 1
9 15260 1 1 43 LEU HD13 H 26.191 40.256 16.680 1.00 . A A . 43 LEU HD13 1 1
9 15261 1 1 43 LEU HD21 H 28.308 40.905 18.807 1.00 . A A . 43 LEU HD21 1 1
9 15262 1 1 43 LEU HD22 H 27.218 41.237 20.202 1.00 . A A . 43 LEU HD22 1 1
9 15263 1 1 43 LEU HD23 H 26.813 41.876 18.567 1.00 . A A . 43 LEU HD23 1 1
9 15264 1 1 43 LEU HG H 26.909 38.878 19.347 1.00 . A A . 43 LEU HG 1 1
9 15265 1 1 43 LEU N N 24.322 38.623 21.183 1.00 . A A . 43 LEU N 1 1
9 15266 1 1 43 LEU O O 23.185 41.677 20.271 1.00 . A A . 43 LEU O 1 1
9 15267 1 1 44 HIS C C 22.083 42.866 22.663 1.00 . A A . 44 HIS C 1 1
9 15268 1 1 44 HIS CA C 23.539 42.715 22.937 1.00 . A A . 44 HIS CA 1 1
9 15269 1 1 44 HIS CB C 24.294 44.029 22.676 1.00 . A A . 44 HIS CB 1 1
9 15270 1 1 44 HIS CD2 C 22.997 46.250 23.018 1.00 . A A . 44 HIS CD2 1 1
9 15271 1 1 44 HIS CE1 C 23.030 46.278 25.208 1.00 . A A . 44 HIS CE1 1 1
9 15272 1 1 44 HIS CG C 23.749 45.199 23.443 1.00 . A A . 44 HIS CG 1 1
9 15273 1 1 44 HIS H H 24.792 41.097 22.876 1.00 . A A . 44 HIS H 1 1
9 15274 1 1 44 HIS HA H 23.610 42.507 23.994 1.00 . A A . 44 HIS HA 1 1
9 15275 1 1 44 HIS HB2 H 25.361 43.897 22.955 1.00 . A A . 44 HIS HB2 1 1
9 15276 1 1 44 HIS HB3 H 24.264 44.267 21.592 1.00 . A A . 44 HIS HB3 1 1
9 15277 1 1 44 HIS HD1 H 24.158 44.565 25.421 1.00 . A A . 44 HIS HD1 1 1
9 15278 1 1 44 HIS HD2 H 22.713 46.515 22.007 1.00 . A A . 44 HIS HD2 1 1
9 15279 1 1 44 HIS HE1 H 22.826 46.533 26.226 1.00 . A A . 44 HIS HE1 1 1
9 15280 1 1 44 HIS HE2 H 21.945 47.688 24.154 1.00 . A A . 44 HIS HE2 1 1
9 15281 1 1 44 HIS N N 24.165 41.603 22.291 1.00 . A A . 44 HIS N 1 1
9 15282 1 1 44 HIS ND1 N 23.751 45.246 24.811 1.00 . A A . 44 HIS ND1 1 1
9 15283 1 1 44 HIS NE2 N 22.564 46.903 24.142 1.00 . A A . 44 HIS NE2 1 1
9 15284 1 1 44 HIS O O 21.629 43.901 22.175 1.00 . A A . 44 HIS O 1 1
9 15285 1 1 45 THR C C 19.022 42.679 23.234 1.00 . A A . 45 THR C 1 1
9 15286 1 1 45 THR CA C 19.930 41.785 22.462 1.00 . A A . 45 THR CA 1 1
9 15287 1 1 45 THR CB C 19.372 40.400 22.311 1.00 . A A . 45 THR CB 1 1
9 15288 1 1 45 THR CG2 C 19.017 39.744 23.655 1.00 . A A . 45 THR CG2 1 1
9 15289 1 1 45 THR H H 21.674 40.956 23.249 1.00 . A A . 45 THR H 1 1
9 15290 1 1 45 THR HA H 19.983 42.176 21.457 1.00 . A A . 45 THR HA 1 1
9 15291 1 1 45 THR HB H 20.145 39.776 21.811 1.00 . A A . 45 THR HB 1 1
9 15292 1 1 45 THR HG1 H 17.925 39.464 21.474 1.00 . A A . 45 THR HG1 1 1
9 15293 1 1 45 THR HG21 H 18.713 38.686 23.501 1.00 . A A . 45 THR HG21 1 1
9 15294 1 1 45 THR HG22 H 18.175 40.272 24.150 1.00 . A A . 45 THR HG22 1 1
9 15295 1 1 45 THR HG23 H 19.892 39.760 24.339 1.00 . A A . 45 THR HG23 1 1
9 15296 1 1 45 THR N N 21.286 41.812 22.915 1.00 . A A . 45 THR N 1 1
9 15297 1 1 45 THR O O 19.122 42.812 24.452 1.00 . A A . 45 THR O 1 1
9 15298 1 1 45 THR OG1 O 18.213 40.380 21.491 1.00 . A A . 45 THR OG1 1 1
9 15299 1 1 46 LYS C C 15.882 43.611 23.407 1.00 . A A . 46 LYS C 1 1
9 15300 1 1 46 LYS CA C 17.182 44.288 23.137 1.00 . A A . 46 LYS CA 1 1
9 15301 1 1 46 LYS CB C 16.936 45.545 22.284 1.00 . A A . 46 LYS CB 1 1
9 15302 1 1 46 LYS CD C 19.325 46.400 21.678 1.00 . A A . 46 LYS CD 1 1
9 15303 1 1 46 LYS CE C 19.181 46.333 20.156 1.00 . A A . 46 LYS CE 1 1
9 15304 1 1 46 LYS CG C 18.003 46.633 22.411 1.00 . A A . 46 LYS CG 1 1
9 15305 1 1 46 LYS H H 18.017 43.236 21.554 1.00 . A A . 46 LYS H 1 1
9 15306 1 1 46 LYS HA H 17.564 44.615 24.092 1.00 . A A . 46 LYS HA 1 1
9 15307 1 1 46 LYS HB2 H 16.774 45.256 21.224 1.00 . A A . 46 LYS HB2 1 1
9 15308 1 1 46 LYS HB3 H 15.996 46.030 22.626 1.00 . A A . 46 LYS HB3 1 1
9 15309 1 1 46 LYS HD2 H 20.000 47.244 21.938 1.00 . A A . 46 LYS HD2 1 1
9 15310 1 1 46 LYS HD3 H 19.801 45.469 22.055 1.00 . A A . 46 LYS HD3 1 1
9 15311 1 1 46 LYS HE2 H 18.682 45.390 19.845 1.00 . A A . 46 LYS HE2 1 1
9 15312 1 1 46 LYS HE3 H 18.575 47.192 19.800 1.00 . A A . 46 LYS HE3 1 1
9 15313 1 1 46 LYS HG2 H 17.574 47.586 22.035 1.00 . A A . 46 LYS HG2 1 1
9 15314 1 1 46 LYS HG3 H 18.218 46.794 23.489 1.00 . A A . 46 LYS HG3 1 1
9 15315 1 1 46 LYS HZ1 H 21.083 45.567 19.654 1.00 . A A . 46 LYS HZ1 1 1
9 15316 1 1 46 LYS HZ2 H 21.033 47.239 19.781 1.00 . A A . 46 LYS HZ2 1 1
9 15317 1 1 46 LYS HZ3 H 20.327 46.459 18.449 1.00 . A A . 46 LYS HZ3 1 1
9 15318 1 1 46 LYS N N 18.107 43.376 22.537 1.00 . A A . 46 LYS N 1 1
9 15319 1 1 46 LYS NZ N 20.493 46.405 19.475 1.00 . A A . 46 LYS NZ 1 1
9 15320 1 1 46 LYS O O 15.395 42.785 22.637 1.00 . A A . 46 LYS O 1 1
9 15321 1 1 47 GLY C C 14.251 42.627 26.254 1.00 . A A . 47 GLY C 1 1
9 15322 1 1 47 GLY CA C 14.020 43.381 24.989 1.00 . A A . 47 GLY CA 1 1
9 15323 1 1 47 GLY H H 15.641 44.663 25.128 1.00 . A A . 47 GLY H 1 1
9 15324 1 1 47 GLY HA2 H 13.346 44.193 25.221 1.00 . A A . 47 GLY HA2 1 1
9 15325 1 1 47 GLY HA3 H 13.616 42.697 24.258 1.00 . A A . 47 GLY HA3 1 1
9 15326 1 1 47 GLY N N 15.246 43.962 24.539 1.00 . A A . 47 GLY N 1 1
9 15327 1 1 47 GLY O O 14.399 43.215 27.324 1.00 . A A . 47 GLY O 1 1
9 15328 1 1 48 ARG C C 15.998 40.089 27.421 1.00 . A A . 48 ARG C 1 1
9 15329 1 1 48 ARG CA C 14.552 40.423 27.289 1.00 . A A . 48 ARG CA 1 1
9 15330 1 1 48 ARG CB C 13.719 39.139 27.141 1.00 . A A . 48 ARG CB 1 1
9 15331 1 1 48 ARG CD C 13.232 37.027 25.753 1.00 . A A . 48 ARG CD 1 1
9 15332 1 1 48 ARG CG C 13.854 38.424 25.794 1.00 . A A . 48 ARG CG 1 1
9 15333 1 1 48 ARG CZ C 11.057 36.034 26.484 1.00 . A A . 48 ARG CZ 1 1
9 15334 1 1 48 ARG H H 14.231 40.838 25.288 1.00 . A A . 48 ARG H 1 1
9 15335 1 1 48 ARG HA H 14.238 40.919 28.195 1.00 . A A . 48 ARG HA 1 1
9 15336 1 1 48 ARG HB2 H 13.977 38.421 27.948 1.00 . A A . 48 ARG HB2 1 1
9 15337 1 1 48 ARG HB3 H 12.654 39.415 27.292 1.00 . A A . 48 ARG HB3 1 1
9 15338 1 1 48 ARG HD2 H 13.312 36.594 24.733 1.00 . A A . 48 ARG HD2 1 1
9 15339 1 1 48 ARG HD3 H 13.764 36.365 26.468 1.00 . A A . 48 ARG HD3 1 1
9 15340 1 1 48 ARG HE H 11.318 38.006 26.108 1.00 . A A . 48 ARG HE 1 1
9 15341 1 1 48 ARG HG2 H 13.400 39.039 24.987 1.00 . A A . 48 ARG HG2 1 1
9 15342 1 1 48 ARG HG3 H 14.933 38.305 25.560 1.00 . A A . 48 ARG HG3 1 1
9 15343 1 1 48 ARG HH11 H 12.423 34.610 25.932 1.00 . A A . 48 ARG HH11 1 1
9 15344 1 1 48 ARG HH12 H 10.945 34.003 26.542 1.00 . A A . 48 ARG HH12 1 1
9 15345 1 1 48 ARG HH21 H 9.297 37.048 26.936 1.00 . A A . 48 ARG HH21 1 1
9 15346 1 1 48 ARG HH22 H 9.291 35.364 27.276 1.00 . A A . 48 ARG HH22 1 1
9 15347 1 1 48 ARG N N 14.308 41.286 26.176 1.00 . A A . 48 ARG N 1 1
9 15348 1 1 48 ARG NE N 11.794 37.127 26.131 1.00 . A A . 48 ARG NE 1 1
9 15349 1 1 48 ARG NH1 N 11.576 34.773 26.438 1.00 . A A . 48 ARG NH1 1 1
9 15350 1 1 48 ARG NH2 N 9.773 36.168 26.930 1.00 . A A . 48 ARG NH2 1 1
9 15351 1 1 48 ARG O O 16.771 40.371 26.506 1.00 . A A . 48 ARG O 1 1
9 15352 1 1 49 PRO C C 17.623 37.503 27.837 1.00 . A A . 49 PRO C 1 1
9 15353 1 1 49 PRO CA C 17.738 38.840 28.487 1.00 . A A . 49 PRO CA 1 1
9 15354 1 1 49 PRO CB C 18.090 38.701 29.966 1.00 . A A . 49 PRO CB 1 1
9 15355 1 1 49 PRO CD C 15.859 39.538 29.806 1.00 . A A . 49 PRO CD 1 1
9 15356 1 1 49 PRO CG C 16.718 38.584 30.650 1.00 . A A . 49 PRO CG 1 1
9 15357 1 1 49 PRO HA H 18.493 39.403 27.959 1.00 . A A . 49 PRO HA 1 1
9 15358 1 1 49 PRO HB2 H 18.756 37.842 30.196 1.00 . A A . 49 PRO HB2 1 1
9 15359 1 1 49 PRO HB3 H 18.581 39.635 30.313 1.00 . A A . 49 PRO HB3 1 1
9 15360 1 1 49 PRO HD2 H 14.808 39.179 29.773 1.00 . A A . 49 PRO HD2 1 1
9 15361 1 1 49 PRO HD3 H 15.896 40.567 30.223 1.00 . A A . 49 PRO HD3 1 1
9 15362 1 1 49 PRO HG2 H 16.333 37.548 30.535 1.00 . A A . 49 PRO HG2 1 1
9 15363 1 1 49 PRO HG3 H 16.735 38.865 31.725 1.00 . A A . 49 PRO HG3 1 1
9 15364 1 1 49 PRO N N 16.484 39.536 28.492 1.00 . A A . 49 PRO N 1 1
9 15365 1 1 49 PRO O O 16.527 36.966 27.685 1.00 . A A . 49 PRO O 1 1
9 15366 1 1 50 PHE C C 19.851 34.828 27.535 1.00 . A A . 50 PHE C 1 1
9 15367 1 1 50 PHE CA C 18.834 35.638 26.807 1.00 . A A . 50 PHE CA 1 1
9 15368 1 1 50 PHE CB C 19.248 35.782 25.333 1.00 . A A . 50 PHE CB 1 1
9 15369 1 1 50 PHE CD1 C 17.146 35.650 24.021 1.00 . A A . 50 PHE CD1 1 1
9 15370 1 1 50 PHE CD2 C 18.599 33.773 24.013 1.00 . A A . 50 PHE CD2 1 1
9 15371 1 1 50 PHE CE1 C 16.287 34.994 23.170 1.00 . A A . 50 PHE CE1 1 1
9 15372 1 1 50 PHE CE2 C 17.740 33.105 23.173 1.00 . A A . 50 PHE CE2 1 1
9 15373 1 1 50 PHE CG C 18.311 35.049 24.437 1.00 . A A . 50 PHE CG 1 1
9 15374 1 1 50 PHE CZ C 16.588 33.722 22.746 1.00 . A A . 50 PHE CZ 1 1
9 15375 1 1 50 PHE H H 19.633 37.400 27.554 1.00 . A A . 50 PHE H 1 1
9 15376 1 1 50 PHE HA H 17.890 35.123 26.911 1.00 . A A . 50 PHE HA 1 1
9 15377 1 1 50 PHE HB2 H 19.207 36.853 25.042 1.00 . A A . 50 PHE HB2 1 1
9 15378 1 1 50 PHE HB3 H 20.281 35.427 25.131 1.00 . A A . 50 PHE HB3 1 1
9 15379 1 1 50 PHE HD1 H 16.911 36.649 24.356 1.00 . A A . 50 PHE HD1 1 1
9 15380 1 1 50 PHE HD2 H 19.512 33.293 24.332 1.00 . A A . 50 PHE HD2 1 1
9 15381 1 1 50 PHE HE1 H 15.378 35.474 22.839 1.00 . A A . 50 PHE HE1 1 1
9 15382 1 1 50 PHE HE2 H 17.969 32.101 22.847 1.00 . A A . 50 PHE HE2 1 1
9 15383 1 1 50 PHE HZ H 15.917 33.206 22.074 1.00 . A A . 50 PHE HZ 1 1
9 15384 1 1 50 PHE N N 18.764 36.930 27.415 1.00 . A A . 50 PHE N 1 1
9 15385 1 1 50 PHE O O 20.743 35.381 28.175 1.00 . A A . 50 PHE O 1 1
9 15386 1 1 51 ARG C C 21.541 32.283 26.460 1.00 . A A . 51 ARG C 1 1
9 15387 1 1 51 ARG CA C 20.913 32.658 27.759 1.00 . A A . 51 ARG CA 1 1
9 15388 1 1 51 ARG CB C 20.563 31.408 28.583 1.00 . A A . 51 ARG CB 1 1
9 15389 1 1 51 ARG CD C 18.488 31.950 30.051 1.00 . A A . 51 ARG CD 1 1
9 15390 1 1 51 ARG CG C 19.990 31.671 29.976 1.00 . A A . 51 ARG CG 1 1
9 15391 1 1 51 ARG CZ C 18.294 32.768 32.408 1.00 . A A . 51 ARG CZ 1 1
9 15392 1 1 51 ARG H H 19.006 33.016 27.053 1.00 . A A . 51 ARG H 1 1
9 15393 1 1 51 ARG HA H 21.661 33.209 28.309 1.00 . A A . 51 ARG HA 1 1
9 15394 1 1 51 ARG HB2 H 19.867 30.736 28.038 1.00 . A A . 51 ARG HB2 1 1
9 15395 1 1 51 ARG HB3 H 21.506 30.839 28.733 1.00 . A A . 51 ARG HB3 1 1
9 15396 1 1 51 ARG HD2 H 18.234 32.963 29.670 1.00 . A A . 51 ARG HD2 1 1
9 15397 1 1 51 ARG HD3 H 17.931 31.196 29.455 1.00 . A A . 51 ARG HD3 1 1
9 15398 1 1 51 ARG HE H 17.987 30.869 31.841 1.00 . A A . 51 ARG HE 1 1
9 15399 1 1 51 ARG HG2 H 20.202 30.760 30.577 1.00 . A A . 51 ARG HG2 1 1
9 15400 1 1 51 ARG HG3 H 20.545 32.510 30.447 1.00 . A A . 51 ARG HG3 1 1
9 15401 1 1 51 ARG HH11 H 17.526 34.288 31.351 1.00 . A A . 51 ARG HH11 1 1
9 15402 1 1 51 ARG HH12 H 18.103 34.725 32.882 1.00 . A A . 51 ARG HH12 1 1
9 15403 1 1 51 ARG HH21 H 18.877 31.464 33.857 1.00 . A A . 51 ARG HH21 1 1
9 15404 1 1 51 ARG HH22 H 19.059 33.132 34.238 1.00 . A A . 51 ARG HH22 1 1
9 15405 1 1 51 ARG N N 19.789 33.486 27.450 1.00 . A A . 51 ARG N 1 1
9 15406 1 1 51 ARG NE N 18.080 31.795 31.475 1.00 . A A . 51 ARG NE 1 1
9 15407 1 1 51 ARG NH1 N 18.148 34.092 32.109 1.00 . A A . 51 ARG NH1 1 1
9 15408 1 1 51 ARG NH2 N 18.632 32.418 33.683 1.00 . A A . 51 ARG NH2 1 1
9 15409 1 1 51 ARG O O 22.532 32.864 26.022 1.00 . A A . 51 ARG O 1 1
9 15410 1 1 52 GLY C C 20.951 29.351 24.483 1.00 . A A . 52 GLY C 1 1
9 15411 1 1 52 GLY CA C 21.434 30.760 24.534 1.00 . A A . 52 GLY CA 1 1
9 15412 1 1 52 GLY H H 20.100 30.898 26.113 1.00 . A A . 52 GLY H 1 1
9 15413 1 1 52 GLY HA2 H 21.003 31.300 23.703 1.00 . A A . 52 GLY HA2 1 1
9 15414 1 1 52 GLY HA3 H 22.514 30.739 24.542 1.00 . A A . 52 GLY HA3 1 1
9 15415 1 1 52 GLY N N 20.940 31.304 25.760 1.00 . A A . 52 GLY N 1 1
9 15416 1 1 52 GLY O O 19.796 29.061 24.787 1.00 . A A . 52 GLY O 1 1
9 15417 1 1 53 MET C C 21.758 26.551 25.721 1.00 . A A . 53 MET C 1 1
9 15418 1 1 53 MET CA C 21.764 27.010 24.303 1.00 . A A . 53 MET CA 1 1
9 15419 1 1 53 MET CB C 22.971 26.421 23.555 1.00 . A A . 53 MET CB 1 1
9 15420 1 1 53 MET CE C 26.520 28.013 23.890 1.00 . A A . 53 MET CE 1 1
9 15421 1 1 53 MET CG C 24.316 26.800 24.180 1.00 . A A . 53 MET CG 1 1
9 15422 1 1 53 MET H H 22.725 28.743 23.744 1.00 . A A . 53 MET H 1 1
9 15423 1 1 53 MET HA H 20.851 26.664 23.844 1.00 . A A . 53 MET HA 1 1
9 15424 1 1 53 MET HB2 H 22.903 25.318 23.443 1.00 . A A . 53 MET HB2 1 1
9 15425 1 1 53 MET HB3 H 22.961 26.853 22.532 1.00 . A A . 53 MET HB3 1 1
9 15426 1 1 53 MET HE1 H 26.653 27.801 24.972 1.00 . A A . 53 MET HE1 1 1
9 15427 1 1 53 MET HE2 H 25.898 28.929 23.803 1.00 . A A . 53 MET HE2 1 1
9 15428 1 1 53 MET HE3 H 27.523 28.222 23.457 1.00 . A A . 53 MET HE3 1 1
9 15429 1 1 53 MET HG2 H 24.262 27.851 24.535 1.00 . A A . 53 MET HG2 1 1
9 15430 1 1 53 MET HG3 H 24.508 26.175 25.079 1.00 . A A . 53 MET HG3 1 1
9 15431 1 1 53 MET N N 21.868 28.427 24.143 1.00 . A A . 53 MET N 1 1
9 15432 1 1 53 MET O O 21.464 27.288 26.661 1.00 . A A . 53 MET O 1 1
9 15433 1 1 53 MET SD S 25.713 26.632 23.030 1.00 . A A . 53 MET SD 1 1
9 15434 1 1 54 SER C C 23.678 25.100 27.751 1.00 . A A . 54 SER C 1 1
9 15435 1 1 54 SER CA C 22.291 24.791 27.304 1.00 . A A . 54 SER CA 1 1
9 15436 1 1 54 SER CB C 22.022 23.287 27.482 1.00 . A A . 54 SER CB 1 1
9 15437 1 1 54 SER H H 22.429 24.703 25.221 1.00 . A A . 54 SER H 1 1
9 15438 1 1 54 SER HA H 21.616 25.308 27.971 1.00 . A A . 54 SER HA 1 1
9 15439 1 1 54 SER HB2 H 22.639 22.703 26.767 1.00 . A A . 54 SER HB2 1 1
9 15440 1 1 54 SER HB3 H 22.289 22.970 28.512 1.00 . A A . 54 SER HB3 1 1
9 15441 1 1 54 SER HG H 20.472 22.139 27.659 1.00 . A A . 54 SER HG 1 1
9 15442 1 1 54 SER N N 22.114 25.279 25.972 1.00 . A A . 54 SER N 1 1
9 15443 1 1 54 SER O O 24.660 24.801 27.072 1.00 . A A . 54 SER O 1 1
9 15444 1 1 54 SER OG O 20.646 23.002 27.275 1.00 . A A . 54 SER OG 1 1
9 15445 1 1 55 GLU C C 26.012 25.157 29.815 1.00 . A A . 55 GLU C 1 1
9 15446 1 1 55 GLU CA C 25.072 26.243 29.417 1.00 . A A . 55 GLU CA 1 1
9 15447 1 1 55 GLU CB C 24.810 27.327 30.476 1.00 . A A . 55 GLU CB 1 1
9 15448 1 1 55 GLU CD C 23.710 29.635 30.831 1.00 . A A . 55 GLU CD 1 1
9 15449 1 1 55 GLU CG C 23.895 28.424 29.927 1.00 . A A . 55 GLU CG 1 1
9 15450 1 1 55 GLU H H 23.053 25.907 29.528 1.00 . A A . 55 GLU H 1 1
9 15451 1 1 55 GLU HA H 25.571 26.761 28.611 1.00 . A A . 55 GLU HA 1 1
9 15452 1 1 55 GLU HB2 H 24.365 26.884 31.392 1.00 . A A . 55 GLU HB2 1 1
9 15453 1 1 55 GLU HB3 H 25.781 27.789 30.755 1.00 . A A . 55 GLU HB3 1 1
9 15454 1 1 55 GLU HG2 H 24.302 28.780 28.957 1.00 . A A . 55 GLU HG2 1 1
9 15455 1 1 55 GLU HG3 H 22.881 28.021 29.718 1.00 . A A . 55 GLU HG3 1 1
9 15456 1 1 55 GLU N N 23.830 25.727 28.931 1.00 . A A . 55 GLU N 1 1
9 15457 1 1 55 GLU O O 27.231 25.310 29.792 1.00 . A A . 55 GLU O 1 1
9 15458 1 1 55 GLU OE1 O 22.836 29.560 31.734 1.00 . A A . 55 GLU OE1 1 1
9 15459 1 1 55 GLU OE2 O 24.370 30.684 30.602 1.00 . A A . 55 GLU OE2 1 1
9 15460 1 1 56 GLU C C 26.983 22.400 28.835 1.00 . A A . 56 GLU C 1 1
9 15461 1 1 56 GLU CA C 26.111 22.679 30.011 1.00 . A A . 56 GLU CA 1 1
9 15462 1 1 56 GLU CB C 25.054 21.562 30.012 1.00 . A A . 56 GLU CB 1 1
9 15463 1 1 56 GLU CD C 25.056 20.573 32.348 1.00 . A A . 56 GLU CD 1 1
9 15464 1 1 56 GLU CG C 24.276 21.375 31.316 1.00 . A A . 56 GLU CG 1 1
9 15465 1 1 56 GLU H H 24.471 23.908 30.164 1.00 . A A . 56 GLU H 1 1
9 15466 1 1 56 GLU HA H 26.731 22.594 30.892 1.00 . A A . 56 GLU HA 1 1
9 15467 1 1 56 GLU HB2 H 24.326 21.775 29.200 1.00 . A A . 56 GLU HB2 1 1
9 15468 1 1 56 GLU HB3 H 25.516 20.583 29.764 1.00 . A A . 56 GLU HB3 1 1
9 15469 1 1 56 GLU HG2 H 23.984 22.351 31.760 1.00 . A A . 56 GLU HG2 1 1
9 15470 1 1 56 GLU HG3 H 23.347 20.800 31.110 1.00 . A A . 56 GLU HG3 1 1
9 15471 1 1 56 GLU N N 25.460 23.952 30.045 1.00 . A A . 56 GLU N 1 1
9 15472 1 1 56 GLU O O 28.025 21.763 28.987 1.00 . A A . 56 GLU O 1 1
9 15473 1 1 56 GLU OE1 O 25.387 19.385 32.088 1.00 . A A . 56 GLU OE1 1 1
9 15474 1 1 56 GLU OE2 O 25.300 21.117 33.457 1.00 . A A . 56 GLU OE2 1 1
9 15475 1 1 57 GLU C C 28.527 23.054 26.130 1.00 . A A . 57 GLU C 1 1
9 15476 1 1 57 GLU CA C 27.284 22.289 26.430 1.00 . A A . 57 GLU CA 1 1
9 15477 1 1 57 GLU CB C 26.405 22.163 25.173 1.00 . A A . 57 GLU CB 1 1
9 15478 1 1 57 GLU CD C 25.725 22.921 22.894 1.00 . A A . 57 GLU CD 1 1
9 15479 1 1 57 GLU CG C 26.489 23.301 24.154 1.00 . A A . 57 GLU CG 1 1
9 15480 1 1 57 GLU H H 26.040 23.586 27.479 1.00 . A A . 57 GLU H 1 1
9 15481 1 1 57 GLU HA H 27.592 21.276 26.643 1.00 . A A . 57 GLU HA 1 1
9 15482 1 1 57 GLU HB2 H 26.720 21.233 24.654 1.00 . A A . 57 GLU HB2 1 1
9 15483 1 1 57 GLU HB3 H 25.352 22.003 25.488 1.00 . A A . 57 GLU HB3 1 1
9 15484 1 1 57 GLU HG2 H 26.032 24.217 24.586 1.00 . A A . 57 GLU HG2 1 1
9 15485 1 1 57 GLU HG3 H 27.538 23.517 23.859 1.00 . A A . 57 GLU HG3 1 1
9 15486 1 1 57 GLU N N 26.629 22.790 27.598 1.00 . A A . 57 GLU N 1 1
9 15487 1 1 57 GLU O O 29.544 22.552 25.656 1.00 . A A . 57 GLU O 1 1
9 15488 1 1 57 GLU OE1 O 26.282 22.138 22.079 1.00 . A A . 57 GLU OE1 1 1
9 15489 1 1 57 GLU OE2 O 24.570 23.387 22.703 1.00 . A A . 57 GLU OE2 1 1
9 15490 1 1 58 VAL C C 30.668 24.992 27.125 1.00 . A A . 58 VAL C 1 1
9 15491 1 1 58 VAL CA C 29.532 25.296 26.210 1.00 . A A . 58 VAL CA 1 1
9 15492 1 1 58 VAL CB C 28.922 26.664 26.285 1.00 . A A . 58 VAL CB 1 1
9 15493 1 1 58 VAL CG1 C 29.079 27.328 27.663 1.00 . A A . 58 VAL CG1 1 1
9 15494 1 1 58 VAL CG2 C 29.580 27.596 25.253 1.00 . A A . 58 VAL CG2 1 1
9 15495 1 1 58 VAL H H 27.612 24.743 26.769 1.00 . A A . 58 VAL H 1 1
9 15496 1 1 58 VAL HA H 29.904 25.179 25.202 1.00 . A A . 58 VAL HA 1 1
9 15497 1 1 58 VAL HB H 27.840 26.585 26.042 1.00 . A A . 58 VAL HB 1 1
9 15498 1 1 58 VAL HG11 H 28.608 26.651 28.407 1.00 . A A . 58 VAL HG11 1 1
9 15499 1 1 58 VAL HG12 H 28.564 28.312 27.618 1.00 . A A . 58 VAL HG12 1 1
9 15500 1 1 58 VAL HG13 H 30.158 27.515 27.852 1.00 . A A . 58 VAL HG13 1 1
9 15501 1 1 58 VAL HG21 H 29.448 27.165 24.237 1.00 . A A . 58 VAL HG21 1 1
9 15502 1 1 58 VAL HG22 H 30.656 27.664 25.519 1.00 . A A . 58 VAL HG22 1 1
9 15503 1 1 58 VAL HG23 H 29.088 28.590 25.319 1.00 . A A . 58 VAL HG23 1 1
9 15504 1 1 58 VAL N N 28.468 24.366 26.423 1.00 . A A . 58 VAL N 1 1
9 15505 1 1 58 VAL O O 31.845 25.052 26.775 1.00 . A A . 58 VAL O 1 1
9 15506 1 1 59 PHE C C 31.580 22.504 28.792 1.00 . A A . 59 PHE C 1 1
9 15507 1 1 59 PHE CA C 31.073 23.815 29.286 1.00 . A A . 59 PHE CA 1 1
9 15508 1 1 59 PHE CB C 30.248 23.707 30.579 1.00 . A A . 59 PHE CB 1 1
9 15509 1 1 59 PHE CD1 C 30.886 21.668 31.860 1.00 . A A . 59 PHE CD1 1 1
9 15510 1 1 59 PHE CD2 C 31.432 23.785 32.764 1.00 . A A . 59 PHE CD2 1 1
9 15511 1 1 59 PHE CE1 C 31.421 21.051 32.966 1.00 . A A . 59 PHE CE1 1 1
9 15512 1 1 59 PHE CE2 C 31.955 23.181 33.883 1.00 . A A . 59 PHE CE2 1 1
9 15513 1 1 59 PHE CG C 30.900 23.038 31.740 1.00 . A A . 59 PHE CG 1 1
9 15514 1 1 59 PHE CZ C 31.958 21.809 33.978 1.00 . A A . 59 PHE CZ 1 1
9 15515 1 1 59 PHE H H 29.311 24.668 28.483 1.00 . A A . 59 PHE H 1 1
9 15516 1 1 59 PHE HA H 31.950 24.424 29.447 1.00 . A A . 59 PHE HA 1 1
9 15517 1 1 59 PHE HB2 H 29.961 24.732 30.896 1.00 . A A . 59 PHE HB2 1 1
9 15518 1 1 59 PHE HB3 H 29.298 23.165 30.387 1.00 . A A . 59 PHE HB3 1 1
9 15519 1 1 59 PHE HD1 H 30.436 21.064 31.086 1.00 . A A . 59 PHE HD1 1 1
9 15520 1 1 59 PHE HD2 H 31.421 24.863 32.696 1.00 . A A . 59 PHE HD2 1 1
9 15521 1 1 59 PHE HE1 H 31.412 19.973 33.042 1.00 . A A . 59 PHE HE1 1 1
9 15522 1 1 59 PHE HE2 H 32.364 23.783 34.682 1.00 . A A . 59 PHE HE2 1 1
9 15523 1 1 59 PHE HZ H 32.377 21.327 34.850 1.00 . A A . 59 PHE HZ 1 1
9 15524 1 1 59 PHE N N 30.283 24.518 28.324 1.00 . A A . 59 PHE N 1 1
9 15525 1 1 59 PHE O O 32.789 22.277 28.800 1.00 . A A . 59 PHE O 1 1
9 15526 1 1 60 THR C C 32.121 20.209 26.832 1.00 . A A . 60 THR C 1 1
9 15527 1 1 60 THR CA C 31.024 20.275 27.838 1.00 . A A . 60 THR CA 1 1
9 15528 1 1 60 THR CB C 29.834 19.482 27.383 1.00 . A A . 60 THR CB 1 1
9 15529 1 1 60 THR CG2 C 29.686 19.301 25.863 1.00 . A A . 60 THR CG2 1 1
9 15530 1 1 60 THR H H 29.744 21.787 28.399 1.00 . A A . 60 THR H 1 1
9 15531 1 1 60 THR HA H 31.421 19.728 28.680 1.00 . A A . 60 THR HA 1 1
9 15532 1 1 60 THR HB H 28.916 19.994 27.742 1.00 . A A . 60 THR HB 1 1
9 15533 1 1 60 THR HG1 H 29.226 17.664 27.401 1.00 . A A . 60 THR HG1 1 1
9 15534 1 1 60 THR HG21 H 30.566 18.755 25.461 1.00 . A A . 60 THR HG21 1 1
9 15535 1 1 60 THR HG22 H 29.589 20.281 25.350 1.00 . A A . 60 THR HG22 1 1
9 15536 1 1 60 THR HG23 H 28.769 18.721 25.620 1.00 . A A . 60 THR HG23 1 1
9 15537 1 1 60 THR N N 30.716 21.584 28.326 1.00 . A A . 60 THR N 1 1
9 15538 1 1 60 THR O O 33.011 19.363 26.902 1.00 . A A . 60 THR O 1 1
9 15539 1 1 60 THR OG1 O 29.843 18.172 27.932 1.00 . A A . 60 THR OG1 1 1
9 15540 1 1 61 GLU C C 34.433 21.630 25.328 1.00 . A A . 61 GLU C 1 1
9 15541 1 1 61 GLU CA C 33.115 21.148 24.827 1.00 . A A . 61 GLU CA 1 1
9 15542 1 1 61 GLU CB C 32.593 21.796 23.533 1.00 . A A . 61 GLU CB 1 1
9 15543 1 1 61 GLU CD C 32.357 19.718 22.111 1.00 . A A . 61 GLU CD 1 1
9 15544 1 1 61 GLU CG C 31.631 20.881 22.773 1.00 . A A . 61 GLU CG 1 1
9 15545 1 1 61 GLU H H 31.346 21.755 25.783 1.00 . A A . 61 GLU H 1 1
9 15546 1 1 61 GLU HA H 33.326 20.128 24.540 1.00 . A A . 61 GLU HA 1 1
9 15547 1 1 61 GLU HB2 H 32.067 22.738 23.799 1.00 . A A . 61 GLU HB2 1 1
9 15548 1 1 61 GLU HB3 H 33.438 22.045 22.857 1.00 . A A . 61 GLU HB3 1 1
9 15549 1 1 61 GLU HG2 H 30.854 20.470 23.454 1.00 . A A . 61 GLU HG2 1 1
9 15550 1 1 61 GLU HG3 H 31.116 21.450 21.971 1.00 . A A . 61 GLU HG3 1 1
9 15551 1 1 61 GLU N N 32.118 21.128 25.851 1.00 . A A . 61 GLU N 1 1
9 15552 1 1 61 GLU O O 35.444 20.970 25.094 1.00 . A A . 61 GLU O 1 1
9 15553 1 1 61 GLU OE1 O 33.033 19.970 21.078 1.00 . A A . 61 GLU OE1 1 1
9 15554 1 1 61 GLU OE2 O 32.256 18.553 22.575 1.00 . A A . 61 GLU OE2 1 1
9 15555 1 1 62 VAL C C 36.301 22.236 27.703 1.00 . A A . 62 VAL C 1 1
9 15556 1 1 62 VAL CA C 35.658 23.215 26.781 1.00 . A A . 62 VAL CA 1 1
9 15557 1 1 62 VAL CB C 35.273 24.447 27.546 1.00 . A A . 62 VAL CB 1 1
9 15558 1 1 62 VAL CG1 C 36.410 24.994 28.427 1.00 . A A . 62 VAL CG1 1 1
9 15559 1 1 62 VAL CG2 C 34.888 25.528 26.522 1.00 . A A . 62 VAL CG2 1 1
9 15560 1 1 62 VAL H H 33.668 23.222 26.362 1.00 . A A . 62 VAL H 1 1
9 15561 1 1 62 VAL HA H 36.388 23.491 26.034 1.00 . A A . 62 VAL HA 1 1
9 15562 1 1 62 VAL HB H 34.400 24.199 28.185 1.00 . A A . 62 VAL HB 1 1
9 15563 1 1 62 VAL HG11 H 36.131 25.988 28.837 1.00 . A A . 62 VAL HG11 1 1
9 15564 1 1 62 VAL HG12 H 37.342 25.104 27.833 1.00 . A A . 62 VAL HG12 1 1
9 15565 1 1 62 VAL HG13 H 36.617 24.316 29.282 1.00 . A A . 62 VAL HG13 1 1
9 15566 1 1 62 VAL HG21 H 35.767 25.771 25.887 1.00 . A A . 62 VAL HG21 1 1
9 15567 1 1 62 VAL HG22 H 34.555 26.439 27.064 1.00 . A A . 62 VAL HG22 1 1
9 15568 1 1 62 VAL HG23 H 34.058 25.192 25.864 1.00 . A A . 62 VAL HG23 1 1
9 15569 1 1 62 VAL N N 34.491 22.708 26.130 1.00 . A A . 62 VAL N 1 1
9 15570 1 1 62 VAL O O 37.514 22.204 27.909 1.00 . A A . 62 VAL O 1 1
9 15571 1 1 63 ALA C C 36.846 19.345 28.590 1.00 . A A . 63 ALA C 1 1
9 15572 1 1 63 ALA CA C 35.887 20.312 29.194 1.00 . A A . 63 ALA CA 1 1
9 15573 1 1 63 ALA CB C 34.681 19.501 29.699 1.00 . A A . 63 ALA CB 1 1
9 15574 1 1 63 ALA H H 34.535 21.362 27.977 1.00 . A A . 63 ALA H 1 1
9 15575 1 1 63 ALA HA H 36.379 20.797 30.024 1.00 . A A . 63 ALA HA 1 1
9 15576 1 1 63 ALA HB1 H 33.877 20.184 30.049 1.00 . A A . 63 ALA HB1 1 1
9 15577 1 1 63 ALA HB2 H 34.981 18.840 30.540 1.00 . A A . 63 ALA HB2 1 1
9 15578 1 1 63 ALA HB3 H 34.283 18.857 28.886 1.00 . A A . 63 ALA HB3 1 1
9 15579 1 1 63 ALA N N 35.488 21.323 28.265 1.00 . A A . 63 ALA N 1 1
9 15580 1 1 63 ALA O O 37.755 18.863 29.263 1.00 . A A . 63 ALA O 1 1
9 15581 1 1 64 ASN C C 38.949 18.674 26.509 1.00 . A A . 64 ASN C 1 1
9 15582 1 1 64 ASN CA C 37.562 18.136 26.614 1.00 . A A . 64 ASN CA 1 1
9 15583 1 1 64 ASN CB C 37.168 17.773 25.173 1.00 . A A . 64 ASN CB 1 1
9 15584 1 1 64 ASN CG C 35.689 17.467 24.984 1.00 . A A . 64 ASN CG 1 1
9 15585 1 1 64 ASN H H 35.986 19.533 26.775 1.00 . A A . 64 ASN H 1 1
9 15586 1 1 64 ASN HA H 37.570 17.246 27.227 1.00 . A A . 64 ASN HA 1 1
9 15587 1 1 64 ASN HB2 H 37.448 18.590 24.474 1.00 . A A . 64 ASN HB2 1 1
9 15588 1 1 64 ASN HB3 H 37.729 16.867 24.858 1.00 . A A . 64 ASN HB3 1 1
9 15589 1 1 64 ASN HD21 H 35.560 19.148 23.871 1.00 . A A . 64 ASN HD21 1 1
9 15590 1 1 64 ASN HD22 H 34.073 18.244 23.974 1.00 . A A . 64 ASN HD22 1 1
9 15591 1 1 64 ASN N N 36.701 19.060 27.283 1.00 . A A . 64 ASN N 1 1
9 15592 1 1 64 ASN ND2 N 35.054 18.332 24.149 1.00 . A A . 64 ASN ND2 1 1
9 15593 1 1 64 ASN O O 39.939 17.954 26.625 1.00 . A A . 64 ASN O 1 1
9 15594 1 1 64 ASN OD1 O 35.116 16.501 25.485 1.00 . A A . 64 ASN OD1 1 1
9 15595 1 1 65 LEU C C 41.168 20.706 27.256 1.00 . A A . 65 LEU C 1 1
9 15596 1 1 65 LEU CA C 40.289 20.692 26.053 1.00 . A A . 65 LEU CA 1 1
9 15597 1 1 65 LEU CB C 40.037 22.177 25.738 1.00 . A A . 65 LEU CB 1 1
9 15598 1 1 65 LEU CD1 C 38.031 21.897 24.183 1.00 . A A . 65 LEU CD1 1 1
9 15599 1 1 65 LEU CD2 C 39.338 24.035 24.216 1.00 . A A . 65 LEU CD2 1 1
9 15600 1 1 65 LEU CG C 39.432 22.506 24.364 1.00 . A A . 65 LEU CG 1 1
9 15601 1 1 65 LEU H H 38.258 20.580 26.212 1.00 . A A . 65 LEU H 1 1
9 15602 1 1 65 LEU HA H 40.775 20.235 25.203 1.00 . A A . 65 LEU HA 1 1
9 15603 1 1 65 LEU HB2 H 39.388 22.626 26.520 1.00 . A A . 65 LEU HB2 1 1
9 15604 1 1 65 LEU HB3 H 41.004 22.723 25.786 1.00 . A A . 65 LEU HB3 1 1
9 15605 1 1 65 LEU HD11 H 37.482 22.385 23.349 1.00 . A A . 65 LEU HD11 1 1
9 15606 1 1 65 LEU HD12 H 37.461 22.038 25.126 1.00 . A A . 65 LEU HD12 1 1
9 15607 1 1 65 LEU HD13 H 38.089 20.807 23.975 1.00 . A A . 65 LEU HD13 1 1
9 15608 1 1 65 LEU HD21 H 40.337 24.511 24.113 1.00 . A A . 65 LEU HD21 1 1
9 15609 1 1 65 LEU HD22 H 38.821 24.457 25.103 1.00 . A A . 65 LEU HD22 1 1
9 15610 1 1 65 LEU HD23 H 38.752 24.298 23.311 1.00 . A A . 65 LEU HD23 1 1
9 15611 1 1 65 LEU HG H 40.099 22.098 23.574 1.00 . A A . 65 LEU HG 1 1
9 15612 1 1 65 LEU N N 39.062 19.995 26.287 1.00 . A A . 65 LEU N 1 1
9 15613 1 1 65 LEU O O 42.394 20.624 27.189 1.00 . A A . 65 LEU O 1 1
9 15614 1 1 66 PHE C C 41.322 19.983 30.510 1.00 . A A . 66 PHE C 1 1
9 15615 1 1 66 PHE CA C 41.150 21.202 29.670 1.00 . A A . 66 PHE CA 1 1
9 15616 1 1 66 PHE CB C 40.287 22.192 30.468 1.00 . A A . 66 PHE CB 1 1
9 15617 1 1 66 PHE CD1 C 40.680 24.020 28.743 1.00 . A A . 66 PHE CD1 1 1
9 15618 1 1 66 PHE CD2 C 39.324 24.426 30.631 1.00 . A A . 66 PHE CD2 1 1
9 15619 1 1 66 PHE CE1 C 40.445 25.299 28.295 1.00 . A A . 66 PHE CE1 1 1
9 15620 1 1 66 PHE CE2 C 39.117 25.722 30.221 1.00 . A A . 66 PHE CE2 1 1
9 15621 1 1 66 PHE CG C 40.110 23.561 29.907 1.00 . A A . 66 PHE CG 1 1
9 15622 1 1 66 PHE CZ C 39.678 26.159 29.044 1.00 . A A . 66 PHE CZ 1 1
9 15623 1 1 66 PHE H H 39.531 20.814 28.410 1.00 . A A . 66 PHE H 1 1
9 15624 1 1 66 PHE HA H 42.135 21.613 29.501 1.00 . A A . 66 PHE HA 1 1
9 15625 1 1 66 PHE HB2 H 39.267 21.768 30.597 1.00 . A A . 66 PHE HB2 1 1
9 15626 1 1 66 PHE HB3 H 40.724 22.346 31.478 1.00 . A A . 66 PHE HB3 1 1
9 15627 1 1 66 PHE HD1 H 41.327 23.394 28.147 1.00 . A A . 66 PHE HD1 1 1
9 15628 1 1 66 PHE HD2 H 38.857 24.081 31.542 1.00 . A A . 66 PHE HD2 1 1
9 15629 1 1 66 PHE HE1 H 40.894 25.632 27.369 1.00 . A A . 66 PHE HE1 1 1
9 15630 1 1 66 PHE HE2 H 38.496 26.390 30.799 1.00 . A A . 66 PHE HE2 1 1
9 15631 1 1 66 PHE HZ H 39.505 27.171 28.708 1.00 . A A . 66 PHE HZ 1 1
9 15632 1 1 66 PHE N N 40.527 20.863 28.427 1.00 . A A . 66 PHE N 1 1
9 15633 1 1 66 PHE O O 41.610 20.065 31.703 1.00 . A A . 66 PHE O 1 1
9 15634 1 1 67 ARG C C 42.029 17.120 31.493 1.00 . A A . 67 ARG C 1 1
9 15635 1 1 67 ARG CA C 40.887 17.584 30.655 1.00 . A A . 67 ARG CA 1 1
9 15636 1 1 67 ARG CB C 40.235 16.527 29.748 1.00 . A A . 67 ARG CB 1 1
9 15637 1 1 67 ARG CD C 41.699 14.422 29.545 1.00 . A A . 67 ARG CD 1 1
9 15638 1 1 67 ARG CG C 41.131 15.665 28.857 1.00 . A A . 67 ARG CG 1 1
9 15639 1 1 67 ARG CZ C 43.440 13.547 27.926 1.00 . A A . 67 ARG CZ 1 1
9 15640 1 1 67 ARG H H 40.952 18.753 28.941 1.00 . A A . 67 ARG H 1 1
9 15641 1 1 67 ARG HA H 40.102 17.833 31.354 1.00 . A A . 67 ARG HA 1 1
9 15642 1 1 67 ARG HB2 H 39.591 15.862 30.362 1.00 . A A . 67 ARG HB2 1 1
9 15643 1 1 67 ARG HB3 H 39.555 17.107 29.089 1.00 . A A . 67 ARG HB3 1 1
9 15644 1 1 67 ARG HD2 H 42.503 14.661 30.273 1.00 . A A . 67 ARG HD2 1 1
9 15645 1 1 67 ARG HD3 H 40.884 13.904 30.093 1.00 . A A . 67 ARG HD3 1 1
9 15646 1 1 67 ARG HE H 41.689 12.635 28.350 1.00 . A A . 67 ARG HE 1 1
9 15647 1 1 67 ARG HG2 H 40.496 15.317 28.013 1.00 . A A . 67 ARG HG2 1 1
9 15648 1 1 67 ARG HG3 H 41.940 16.287 28.419 1.00 . A A . 67 ARG HG3 1 1
9 15649 1 1 67 ARG HH11 H 43.939 15.474 28.456 1.00 . A A . 67 ARG HH11 1 1
9 15650 1 1 67 ARG HH12 H 45.108 14.594 27.519 1.00 . A A . 67 ARG HH12 1 1
9 15651 1 1 67 ARG HH21 H 43.358 11.703 26.981 1.00 . A A . 67 ARG HH21 1 1
9 15652 1 1 67 ARG HH22 H 44.742 12.715 26.635 1.00 . A A . 67 ARG HH22 1 1
9 15653 1 1 67 ARG N N 41.120 18.791 29.923 1.00 . A A . 67 ARG N 1 1
9 15654 1 1 67 ARG NE N 42.215 13.469 28.522 1.00 . A A . 67 ARG NE 1 1
9 15655 1 1 67 ARG NH1 N 44.280 14.613 28.081 1.00 . A A . 67 ARG NH1 1 1
9 15656 1 1 67 ARG NH2 N 43.890 12.536 27.127 1.00 . A A . 67 ARG NH2 1 1
9 15657 1 1 67 ARG O O 43.144 16.888 31.029 1.00 . A A . 67 ARG O 1 1
9 15658 1 1 68 GLY C C 42.951 17.890 34.754 1.00 . A A . 68 GLY C 1 1
9 15659 1 1 68 GLY CA C 42.799 16.757 33.798 1.00 . A A . 68 GLY CA 1 1
9 15660 1 1 68 GLY H H 40.886 17.250 33.159 1.00 . A A . 68 GLY H 1 1
9 15661 1 1 68 GLY HA2 H 42.460 15.904 34.367 1.00 . A A . 68 GLY HA2 1 1
9 15662 1 1 68 GLY HA3 H 43.761 16.590 33.338 1.00 . A A . 68 GLY HA3 1 1
9 15663 1 1 68 GLY N N 41.798 17.041 32.816 1.00 . A A . 68 GLY N 1 1
9 15664 1 1 68 GLY O O 43.458 17.715 35.860 1.00 . A A . 68 GLY O 1 1
9 15665 1 1 69 GLN C C 40.991 20.446 35.638 1.00 . A A . 69 GLN C 1 1
9 15666 1 1 69 GLN CA C 42.412 20.225 35.248 1.00 . A A . 69 GLN CA 1 1
9 15667 1 1 69 GLN CB C 42.943 21.520 34.608 1.00 . A A . 69 GLN CB 1 1
9 15668 1 1 69 GLN CD C 44.891 22.860 33.813 1.00 . A A . 69 GLN CD 1 1
9 15669 1 1 69 GLN CG C 44.419 21.468 34.210 1.00 . A A . 69 GLN CG 1 1
9 15670 1 1 69 GLN H H 42.178 19.246 33.441 1.00 . A A . 69 GLN H 1 1
9 15671 1 1 69 GLN HA H 42.980 20.044 36.149 1.00 . A A . 69 GLN HA 1 1
9 15672 1 1 69 GLN HB2 H 42.340 21.758 33.706 1.00 . A A . 69 GLN HB2 1 1
9 15673 1 1 69 GLN HB3 H 42.801 22.344 35.340 1.00 . A A . 69 GLN HB3 1 1
9 15674 1 1 69 GLN HE21 H 45.139 22.316 31.848 1.00 . A A . 69 GLN HE21 1 1
9 15675 1 1 69 GLN HE22 H 45.402 24.005 32.214 1.00 . A A . 69 GLN HE22 1 1
9 15676 1 1 69 GLN HG2 H 45.034 21.145 35.078 1.00 . A A . 69 GLN HG2 1 1
9 15677 1 1 69 GLN HG3 H 44.577 20.750 33.378 1.00 . A A . 69 GLN HG3 1 1
9 15678 1 1 69 GLN N N 42.505 19.100 34.371 1.00 . A A . 69 GLN N 1 1
9 15679 1 1 69 GLN NE2 N 45.185 23.071 32.501 1.00 . A A . 69 GLN NE2 1 1
9 15680 1 1 69 GLN O O 40.170 20.899 34.843 1.00 . A A . 69 GLN O 1 1
9 15681 1 1 69 GLN OE1 O 44.983 23.751 34.655 1.00 . A A . 69 GLN OE1 1 1
9 15682 1 1 70 GLU C C 39.183 21.866 37.849 1.00 . A A . 70 GLU C 1 1
9 15683 1 1 70 GLU CA C 39.325 20.444 37.430 1.00 . A A . 70 GLU CA 1 1
9 15684 1 1 70 GLU CB C 38.966 19.539 38.621 1.00 . A A . 70 GLU CB 1 1
9 15685 1 1 70 GLU CD C 39.494 18.552 40.877 1.00 . A A . 70 GLU CD 1 1
9 15686 1 1 70 GLU CG C 39.933 19.540 39.806 1.00 . A A . 70 GLU CG 1 1
9 15687 1 1 70 GLU H H 41.277 19.738 37.523 1.00 . A A . 70 GLU H 1 1
9 15688 1 1 70 GLU HA H 38.589 20.275 36.657 1.00 . A A . 70 GLU HA 1 1
9 15689 1 1 70 GLU HB2 H 37.951 19.806 38.982 1.00 . A A . 70 GLU HB2 1 1
9 15690 1 1 70 GLU HB3 H 38.895 18.504 38.222 1.00 . A A . 70 GLU HB3 1 1
9 15691 1 1 70 GLU HG2 H 40.950 19.233 39.483 1.00 . A A . 70 GLU HG2 1 1
9 15692 1 1 70 GLU HG3 H 39.992 20.549 40.268 1.00 . A A . 70 GLU HG3 1 1
9 15693 1 1 70 GLU N N 40.623 20.163 36.901 1.00 . A A . 70 GLU N 1 1
9 15694 1 1 70 GLU O O 38.085 22.420 37.866 1.00 . A A . 70 GLU O 1 1
9 15695 1 1 70 GLU OE1 O 39.126 17.396 40.534 1.00 . A A . 70 GLU OE1 1 1
9 15696 1 1 70 GLU OE2 O 39.520 18.916 42.082 1.00 . A A . 70 GLU OE2 1 1
9 15697 1 1 71 ASP C C 39.846 24.837 37.632 1.00 . A A . 71 ASP C 1 1
9 15698 1 1 71 ASP CA C 40.506 23.870 38.554 1.00 . A A . 71 ASP CA 1 1
9 15699 1 1 71 ASP CB C 42.026 24.076 38.667 1.00 . A A . 71 ASP CB 1 1
9 15700 1 1 71 ASP CG C 42.423 25.473 39.121 1.00 . A A . 71 ASP CG 1 1
9 15701 1 1 71 ASP H H 41.161 21.967 38.143 1.00 . A A . 71 ASP H 1 1
9 15702 1 1 71 ASP HA H 40.048 23.998 39.524 1.00 . A A . 71 ASP HA 1 1
9 15703 1 1 71 ASP HB2 H 42.429 23.367 39.421 1.00 . A A . 71 ASP HB2 1 1
9 15704 1 1 71 ASP HB3 H 42.527 23.867 37.698 1.00 . A A . 71 ASP HB3 1 1
9 15705 1 1 71 ASP N N 40.324 22.508 38.159 1.00 . A A . 71 ASP N 1 1
9 15706 1 1 71 ASP O O 39.054 25.686 38.041 1.00 . A A . 71 ASP O 1 1
9 15707 1 1 71 ASP OD1 O 41.822 26.028 40.080 1.00 . A A . 71 ASP OD1 1 1
9 15708 1 1 71 ASP OD2 O 43.360 26.049 38.506 1.00 . A A . 71 ASP OD2 1 1
9 15709 1 1 72 LEU C C 38.068 25.533 35.181 1.00 . A A . 72 LEU C 1 1
9 15710 1 1 72 LEU CA C 39.549 25.599 35.334 1.00 . A A . 72 LEU CA 1 1
9 15711 1 1 72 LEU CB C 40.267 25.358 33.996 1.00 . A A . 72 LEU CB 1 1
9 15712 1 1 72 LEU CD1 C 42.416 25.252 32.679 1.00 . A A . 72 LEU CD1 1 1
9 15713 1 1 72 LEU CD2 C 42.305 26.783 34.680 1.00 . A A . 72 LEU CD2 1 1
9 15714 1 1 72 LEU CG C 41.800 25.464 34.072 1.00 . A A . 72 LEU CG 1 1
9 15715 1 1 72 LEU H H 40.737 24.034 35.973 1.00 . A A . 72 LEU H 1 1
9 15716 1 1 72 LEU HA H 39.763 26.608 35.655 1.00 . A A . 72 LEU HA 1 1
9 15717 1 1 72 LEU HB2 H 40.014 24.344 33.619 1.00 . A A . 72 LEU HB2 1 1
9 15718 1 1 72 LEU HB3 H 39.909 26.092 33.243 1.00 . A A . 72 LEU HB3 1 1
9 15719 1 1 72 LEU HD11 H 42.017 25.992 31.953 1.00 . A A . 72 LEU HD11 1 1
9 15720 1 1 72 LEU HD12 H 42.189 24.229 32.311 1.00 . A A . 72 LEU HD12 1 1
9 15721 1 1 72 LEU HD13 H 43.519 25.376 32.735 1.00 . A A . 72 LEU HD13 1 1
9 15722 1 1 72 LEU HD21 H 42.028 26.861 35.754 1.00 . A A . 72 LEU HD21 1 1
9 15723 1 1 72 LEU HD22 H 41.890 27.659 34.137 1.00 . A A . 72 LEU HD22 1 1
9 15724 1 1 72 LEU HD23 H 43.413 26.828 34.614 1.00 . A A . 72 LEU HD23 1 1
9 15725 1 1 72 LEU HG H 42.185 24.646 34.717 1.00 . A A . 72 LEU HG 1 1
9 15726 1 1 72 LEU N N 40.089 24.710 36.316 1.00 . A A . 72 LEU N 1 1
9 15727 1 1 72 LEU O O 37.402 26.549 34.987 1.00 . A A . 72 LEU O 1 1
9 15728 1 1 73 LEU C C 35.320 24.623 36.476 1.00 . A A . 73 LEU C 1 1
9 15729 1 1 73 LEU CA C 36.014 24.219 35.221 1.00 . A A . 73 LEU CA 1 1
9 15730 1 1 73 LEU CB C 35.598 22.776 34.888 1.00 . A A . 73 LEU CB 1 1
9 15731 1 1 73 LEU CD1 C 35.353 23.188 32.353 1.00 . A A . 73 LEU CD1 1 1
9 15732 1 1 73 LEU CD2 C 37.414 22.015 33.277 1.00 . A A . 73 LEU CD2 1 1
9 15733 1 1 73 LEU CG C 35.910 22.283 33.465 1.00 . A A . 73 LEU CG 1 1
9 15734 1 1 73 LEU H H 37.949 23.514 35.469 1.00 . A A . 73 LEU H 1 1
9 15735 1 1 73 LEU HA H 35.643 24.873 34.446 1.00 . A A . 73 LEU HA 1 1
9 15736 1 1 73 LEU HB2 H 36.070 22.101 35.634 1.00 . A A . 73 LEU HB2 1 1
9 15737 1 1 73 LEU HB3 H 34.499 22.677 35.018 1.00 . A A . 73 LEU HB3 1 1
9 15738 1 1 73 LEU HD11 H 35.819 24.196 32.371 1.00 . A A . 73 LEU HD11 1 1
9 15739 1 1 73 LEU HD12 H 34.256 23.324 32.458 1.00 . A A . 73 LEU HD12 1 1
9 15740 1 1 73 LEU HD13 H 35.533 22.745 31.349 1.00 . A A . 73 LEU HD13 1 1
9 15741 1 1 73 LEU HD21 H 37.795 21.411 34.129 1.00 . A A . 73 LEU HD21 1 1
9 15742 1 1 73 LEU HD22 H 37.976 22.973 33.251 1.00 . A A . 73 LEU HD22 1 1
9 15743 1 1 73 LEU HD23 H 37.597 21.469 32.328 1.00 . A A . 73 LEU HD23 1 1
9 15744 1 1 73 LEU HG H 35.405 21.298 33.362 1.00 . A A . 73 LEU HG 1 1
9 15745 1 1 73 LEU N N 37.434 24.355 35.324 1.00 . A A . 73 LEU N 1 1
9 15746 1 1 73 LEU O O 34.137 24.957 36.492 1.00 . A A . 73 LEU O 1 1
9 15747 1 1 74 SER C C 35.199 26.452 38.968 1.00 . A A . 74 SER C 1 1
9 15748 1 1 74 SER CA C 35.570 25.011 38.897 1.00 . A A . 74 SER CA 1 1
9 15749 1 1 74 SER CB C 36.488 24.637 40.073 1.00 . A A . 74 SER CB 1 1
9 15750 1 1 74 SER H H 36.991 24.326 37.465 1.00 . A A . 74 SER H 1 1
9 15751 1 1 74 SER HA H 34.653 24.460 39.047 1.00 . A A . 74 SER HA 1 1
9 15752 1 1 74 SER HB2 H 35.903 24.681 41.016 1.00 . A A . 74 SER HB2 1 1
9 15753 1 1 74 SER HB3 H 36.832 23.588 39.952 1.00 . A A . 74 SER HB3 1 1
9 15754 1 1 74 SER HG H 38.123 25.443 39.414 1.00 . A A . 74 SER HG 1 1
9 15755 1 1 74 SER N N 36.052 24.632 37.605 1.00 . A A . 74 SER N 1 1
9 15756 1 1 74 SER O O 34.109 26.818 39.403 1.00 . A A . 74 SER O 1 1
9 15757 1 1 74 SER OG O 37.626 25.471 40.235 1.00 . A A . 74 SER OG 1 1
9 15758 1 1 75 GLU C C 34.960 29.125 37.293 1.00 . A A . 75 GLU C 1 1
9 15759 1 1 75 GLU CA C 35.914 28.738 38.370 1.00 . A A . 75 GLU CA 1 1
9 15760 1 1 75 GLU CB C 37.269 29.445 38.194 1.00 . A A . 75 GLU CB 1 1
9 15761 1 1 75 GLU CD C 39.511 29.946 39.320 1.00 . A A . 75 GLU CD 1 1
9 15762 1 1 75 GLU CG C 38.165 29.243 39.416 1.00 . A A . 75 GLU CG 1 1
9 15763 1 1 75 GLU H H 36.988 26.982 38.187 1.00 . A A . 75 GLU H 1 1
9 15764 1 1 75 GLU HA H 35.469 29.076 39.294 1.00 . A A . 75 GLU HA 1 1
9 15765 1 1 75 GLU HB2 H 37.770 29.061 37.280 1.00 . A A . 75 GLU HB2 1 1
9 15766 1 1 75 GLU HB3 H 37.101 30.534 38.052 1.00 . A A . 75 GLU HB3 1 1
9 15767 1 1 75 GLU HG2 H 37.648 29.644 40.315 1.00 . A A . 75 GLU HG2 1 1
9 15768 1 1 75 GLU HG3 H 38.368 28.163 39.581 1.00 . A A . 75 GLU HG3 1 1
9 15769 1 1 75 GLU N N 36.092 27.322 38.462 1.00 . A A . 75 GLU N 1 1
9 15770 1 1 75 GLU O O 34.358 30.197 37.327 1.00 . A A . 75 GLU O 1 1
9 15771 1 1 75 GLU OE1 O 39.736 30.734 38.362 1.00 . A A . 75 GLU OE1 1 1
9 15772 1 1 75 GLU OE2 O 40.380 29.698 40.198 1.00 . A A . 75 GLU OE2 1 1
9 15773 1 1 76 PHE C C 32.309 28.337 36.011 1.00 . A A . 76 PHE C 1 1
9 15774 1 1 76 PHE CA C 33.651 28.377 35.366 1.00 . A A . 76 PHE CA 1 1
9 15775 1 1 76 PHE CB C 33.781 27.221 34.361 1.00 . A A . 76 PHE CB 1 1
9 15776 1 1 76 PHE CD1 C 33.102 28.649 32.350 1.00 . A A . 76 PHE CD1 1 1
9 15777 1 1 76 PHE CD2 C 33.632 26.358 32.110 1.00 . A A . 76 PHE CD2 1 1
9 15778 1 1 76 PHE CE1 C 32.912 28.734 30.991 1.00 . A A . 76 PHE CE1 1 1
9 15779 1 1 76 PHE CE2 C 33.432 26.429 30.751 1.00 . A A . 76 PHE CE2 1 1
9 15780 1 1 76 PHE CG C 33.468 27.454 32.924 1.00 . A A . 76 PHE CG 1 1
9 15781 1 1 76 PHE CZ C 33.055 27.627 30.190 1.00 . A A . 76 PHE CZ 1 1
9 15782 1 1 76 PHE H H 35.222 27.378 36.310 1.00 . A A . 76 PHE H 1 1
9 15783 1 1 76 PHE HA H 33.778 29.342 34.897 1.00 . A A . 76 PHE HA 1 1
9 15784 1 1 76 PHE HB2 H 34.850 26.920 34.358 1.00 . A A . 76 PHE HB2 1 1
9 15785 1 1 76 PHE HB3 H 33.196 26.336 34.692 1.00 . A A . 76 PHE HB3 1 1
9 15786 1 1 76 PHE HD1 H 32.962 29.537 32.949 1.00 . A A . 76 PHE HD1 1 1
9 15787 1 1 76 PHE HD2 H 33.923 25.421 32.561 1.00 . A A . 76 PHE HD2 1 1
9 15788 1 1 76 PHE HE1 H 32.626 29.669 30.531 1.00 . A A . 76 PHE HE1 1 1
9 15789 1 1 76 PHE HE2 H 33.577 25.561 30.127 1.00 . A A . 76 PHE HE2 1 1
9 15790 1 1 76 PHE HZ H 32.885 27.693 29.125 1.00 . A A . 76 PHE HZ 1 1
9 15791 1 1 76 PHE N N 34.701 28.228 36.325 1.00 . A A . 76 PHE N 1 1
9 15792 1 1 76 PHE O O 31.340 28.973 35.597 1.00 . A A . 76 PHE O 1 1
9 15793 1 1 77 GLY C C 30.503 28.498 38.674 1.00 . A A . 77 GLY C 1 1
9 15794 1 1 77 GLY CA C 31.082 27.334 37.944 1.00 . A A . 77 GLY CA 1 1
9 15795 1 1 77 GLY H H 33.079 27.202 37.468 1.00 . A A . 77 GLY H 1 1
9 15796 1 1 77 GLY HA2 H 30.304 26.947 37.302 1.00 . A A . 77 GLY HA2 1 1
9 15797 1 1 77 GLY HA3 H 31.383 26.623 38.698 1.00 . A A . 77 GLY HA3 1 1
9 15798 1 1 77 GLY N N 32.229 27.599 37.132 1.00 . A A . 77 GLY N 1 1
9 15799 1 1 77 GLY O O 29.371 28.428 39.150 1.00 . A A . 77 GLY O 1 1
9 15800 1 1 78 GLN C C 29.665 31.447 39.185 1.00 . A A . 78 GLN C 1 1
9 15801 1 1 78 GLN CA C 30.882 30.721 39.641 1.00 . A A . 78 GLN CA 1 1
9 15802 1 1 78 GLN CB C 32.095 31.660 39.752 1.00 . A A . 78 GLN CB 1 1
9 15803 1 1 78 GLN CD C 33.899 33.020 38.640 1.00 . A A . 78 GLN CD 1 1
9 15804 1 1 78 GLN CG C 32.505 32.428 38.493 1.00 . A A . 78 GLN CG 1 1
9 15805 1 1 78 GLN H H 32.143 29.708 38.391 1.00 . A A . 78 GLN H 1 1
9 15806 1 1 78 GLN HA H 30.661 30.340 40.627 1.00 . A A . 78 GLN HA 1 1
9 15807 1 1 78 GLN HB2 H 31.914 32.381 40.577 1.00 . A A . 78 GLN HB2 1 1
9 15808 1 1 78 GLN HB3 H 32.935 30.993 40.040 1.00 . A A . 78 GLN HB3 1 1
9 15809 1 1 78 GLN HE21 H 33.878 33.580 36.677 1.00 . A A . 78 GLN HE21 1 1
9 15810 1 1 78 GLN HE22 H 35.372 33.897 37.549 1.00 . A A . 78 GLN HE22 1 1
9 15811 1 1 78 GLN HG2 H 32.509 31.753 37.611 1.00 . A A . 78 GLN HG2 1 1
9 15812 1 1 78 GLN HG3 H 31.786 33.250 38.289 1.00 . A A . 78 GLN HG3 1 1
9 15813 1 1 78 GLN N N 31.251 29.606 38.825 1.00 . A A . 78 GLN N 1 1
9 15814 1 1 78 GLN NE2 N 34.433 33.554 37.509 1.00 . A A . 78 GLN NE2 1 1
9 15815 1 1 78 GLN O O 28.937 32.048 39.975 1.00 . A A . 78 GLN O 1 1
9 15816 1 1 78 GLN OE1 O 34.520 33.026 39.702 1.00 . A A . 78 GLN OE1 1 1
9 15817 1 1 79 PHE C C 27.337 30.348 37.120 1.00 . A A . 79 PHE C 1 1
9 15818 1 1 79 PHE CA C 28.084 31.621 37.327 1.00 . A A . 79 PHE CA 1 1
9 15819 1 1 79 PHE CB C 28.199 32.419 36.017 1.00 . A A . 79 PHE CB 1 1
9 15820 1 1 79 PHE CD1 C 26.244 33.955 36.155 1.00 . A A . 79 PHE CD1 1 1
9 15821 1 1 79 PHE CD2 C 26.145 32.122 34.655 1.00 . A A . 79 PHE CD2 1 1
9 15822 1 1 79 PHE CE1 C 24.960 34.309 35.813 1.00 . A A . 79 PHE CE1 1 1
9 15823 1 1 79 PHE CE2 C 24.854 32.458 34.322 1.00 . A A . 79 PHE CE2 1 1
9 15824 1 1 79 PHE CG C 26.846 32.862 35.578 1.00 . A A . 79 PHE CG 1 1
9 15825 1 1 79 PHE CZ C 24.262 33.557 34.897 1.00 . A A . 79 PHE CZ 1 1
9 15826 1 1 79 PHE H H 30.075 30.963 37.277 1.00 . A A . 79 PHE H 1 1
9 15827 1 1 79 PHE HA H 27.508 32.206 38.028 1.00 . A A . 79 PHE HA 1 1
9 15828 1 1 79 PHE HB2 H 28.815 33.326 36.195 1.00 . A A . 79 PHE HB2 1 1
9 15829 1 1 79 PHE HB3 H 28.690 31.841 35.206 1.00 . A A . 79 PHE HB3 1 1
9 15830 1 1 79 PHE HD1 H 26.780 34.544 36.885 1.00 . A A . 79 PHE HD1 1 1
9 15831 1 1 79 PHE HD2 H 26.601 31.259 34.193 1.00 . A A . 79 PHE HD2 1 1
9 15832 1 1 79 PHE HE1 H 24.505 35.177 36.265 1.00 . A A . 79 PHE HE1 1 1
9 15833 1 1 79 PHE HE2 H 24.320 31.858 33.600 1.00 . A A . 79 PHE HE2 1 1
9 15834 1 1 79 PHE HZ H 23.256 33.833 34.617 1.00 . A A . 79 PHE HZ 1 1
9 15835 1 1 79 PHE N N 29.380 31.359 37.873 1.00 . A A . 79 PHE N 1 1
9 15836 1 1 79 PHE O O 26.225 30.179 37.618 1.00 . A A . 79 PHE O 1 1
9 15837 1 1 80 LEU C C 26.033 27.750 35.937 1.00 . A A . 80 LEU C 1 1
9 15838 1 1 80 LEU CA C 27.255 28.481 35.496 1.00 . A A . 80 LEU CA 1 1
9 15839 1 1 80 LEU CB C 28.268 27.565 34.789 1.00 . A A . 80 LEU CB 1 1
9 15840 1 1 80 LEU CD1 C 29.892 27.152 32.962 1.00 . A A . 80 LEU CD1 1 1
9 15841 1 1 80 LEU CD2 C 27.723 28.301 32.441 1.00 . A A . 80 LEU CD2 1 1
9 15842 1 1 80 LEU CG C 28.841 28.146 33.486 1.00 . A A . 80 LEU CG 1 1
9 15843 1 1 80 LEU H H 28.899 29.541 36.156 1.00 . A A . 80 LEU H 1 1
9 15844 1 1 80 LEU HA H 26.864 29.094 34.698 1.00 . A A . 80 LEU HA 1 1
9 15845 1 1 80 LEU HB2 H 29.107 27.342 35.482 1.00 . A A . 80 LEU HB2 1 1
9 15846 1 1 80 LEU HB3 H 27.800 26.595 34.517 1.00 . A A . 80 LEU HB3 1 1
9 15847 1 1 80 LEU HD11 H 30.688 27.020 33.727 1.00 . A A . 80 LEU HD11 1 1
9 15848 1 1 80 LEU HD12 H 30.350 27.517 32.018 1.00 . A A . 80 LEU HD12 1 1
9 15849 1 1 80 LEU HD13 H 29.400 26.173 32.778 1.00 . A A . 80 LEU HD13 1 1
9 15850 1 1 80 LEU HD21 H 27.187 27.329 32.391 1.00 . A A . 80 LEU HD21 1 1
9 15851 1 1 80 LEU HD22 H 28.116 28.575 31.440 1.00 . A A . 80 LEU HD22 1 1
9 15852 1 1 80 LEU HD23 H 26.997 29.080 32.761 1.00 . A A . 80 LEU HD23 1 1
9 15853 1 1 80 LEU HG H 29.326 29.128 33.679 1.00 . A A . 80 LEU HG 1 1
9 15854 1 1 80 LEU N N 27.923 29.430 36.332 1.00 . A A . 80 LEU N 1 1
9 15855 1 1 80 LEU O O 24.997 27.955 35.307 1.00 . A A . 80 LEU O 1 1
9 15856 1 1 81 PRO C C 23.861 27.204 38.030 1.00 . A A . 81 PRO C 1 1
9 15857 1 1 81 PRO CA C 24.787 26.257 37.348 1.00 . A A . 81 PRO CA 1 1
9 15858 1 1 81 PRO CB C 25.225 25.104 38.249 1.00 . A A . 81 PRO CB 1 1
9 15859 1 1 81 PRO CD C 27.183 26.191 37.381 1.00 . A A . 81 PRO CD 1 1
9 15860 1 1 81 PRO CG C 26.691 25.398 38.602 1.00 . A A . 81 PRO CG 1 1
9 15861 1 1 81 PRO HA H 24.264 25.861 36.489 1.00 . A A . 81 PRO HA 1 1
9 15862 1 1 81 PRO HB2 H 24.596 24.976 39.155 1.00 . A A . 81 PRO HB2 1 1
9 15863 1 1 81 PRO HB3 H 25.184 24.162 37.661 1.00 . A A . 81 PRO HB3 1 1
9 15864 1 1 81 PRO HD2 H 27.988 26.912 37.641 1.00 . A A . 81 PRO HD2 1 1
9 15865 1 1 81 PRO HD3 H 27.513 25.534 36.549 1.00 . A A . 81 PRO HD3 1 1
9 15866 1 1 81 PRO HG2 H 26.733 26.047 39.503 1.00 . A A . 81 PRO HG2 1 1
9 15867 1 1 81 PRO HG3 H 27.283 24.473 38.776 1.00 . A A . 81 PRO HG3 1 1
9 15868 1 1 81 PRO N N 25.997 26.892 36.913 1.00 . A A . 81 PRO N 1 1
9 15869 1 1 81 PRO O O 24.257 27.898 38.965 1.00 . A A . 81 PRO O 1 1
9 15870 1 1 82 GLU C C 21.177 28.273 39.306 1.00 . A A . 82 GLU C 1 1
9 15871 1 1 82 GLU CA C 21.678 28.313 37.903 1.00 . A A . 82 GLU CA 1 1
9 15872 1 1 82 GLU CB C 20.508 28.358 36.906 1.00 . A A . 82 GLU CB 1 1
9 15873 1 1 82 GLU CD C 19.847 28.742 34.473 1.00 . A A . 82 GLU CD 1 1
9 15874 1 1 82 GLU CG C 20.971 28.428 35.449 1.00 . A A . 82 GLU CG 1 1
9 15875 1 1 82 GLU H H 22.306 26.667 36.833 1.00 . A A . 82 GLU H 1 1
9 15876 1 1 82 GLU HA H 22.212 29.246 37.813 1.00 . A A . 82 GLU HA 1 1
9 15877 1 1 82 GLU HB2 H 19.861 27.464 37.032 1.00 . A A . 82 GLU HB2 1 1
9 15878 1 1 82 GLU HB3 H 19.890 29.253 37.128 1.00 . A A . 82 GLU HB3 1 1
9 15879 1 1 82 GLU HG2 H 21.745 29.218 35.337 1.00 . A A . 82 GLU HG2 1 1
9 15880 1 1 82 GLU HG3 H 21.433 27.467 35.135 1.00 . A A . 82 GLU HG3 1 1
9 15881 1 1 82 GLU N N 22.599 27.272 37.569 1.00 . A A . 82 GLU N 1 1
9 15882 1 1 82 GLU O O 21.277 29.255 40.040 1.00 . A A . 82 GLU O 1 1
9 15883 1 1 82 GLU OE1 O 19.399 29.918 34.422 1.00 . A A . 82 GLU OE1 1 1
9 15884 1 1 82 GLU OE2 O 19.416 27.834 33.712 1.00 . A A . 82 GLU OE2 1 1
9 15885 1 1 83 ALA C C 20.560 25.770 41.718 1.00 . A A . 83 ALA C 1 1
9 15886 1 1 83 ALA CA C 20.030 26.989 41.045 1.00 . A A . 83 ALA CA 1 1
9 15887 1 1 83 ALA CB C 18.502 26.884 40.902 1.00 . A A . 83 ALA CB 1 1
9 15888 1 1 83 ALA H H 20.627 26.325 39.165 1.00 . A A . 83 ALA H 1 1
9 15889 1 1 83 ALA HA H 20.284 27.823 41.682 1.00 . A A . 83 ALA HA 1 1
9 15890 1 1 83 ALA HB1 H 18.111 27.819 40.447 1.00 . A A . 83 ALA HB1 1 1
9 15891 1 1 83 ALA HB2 H 18.012 26.744 41.890 1.00 . A A . 83 ALA HB2 1 1
9 15892 1 1 83 ALA HB3 H 18.222 26.037 40.239 1.00 . A A . 83 ALA HB3 1 1
9 15893 1 1 83 ALA N N 20.626 27.129 39.753 1.00 . A A . 83 ALA N 1 1
9 15894 1 1 83 ALA O O 20.871 25.781 42.909 1.00 . A A . 83 ALA O 1 1
9 15895 1 1 84 LYS C C 20.657 22.661 42.337 1.00 . A A . 84 LYS C 1 1
9 15896 1 1 84 LYS CA C 21.363 23.467 41.302 1.00 . A A . 84 LYS CA 1 1
9 15897 1 1 84 LYS CB C 22.837 23.743 41.646 1.00 . A A . 84 LYS CB 1 1
9 15898 1 1 84 LYS CD C 25.162 22.874 42.097 1.00 . A A . 84 LYS CD 1 1
9 15899 1 1 84 LYS CE C 26.135 21.693 42.106 1.00 . A A . 84 LYS CE 1 1
9 15900 1 1 84 LYS CG C 23.809 22.578 41.447 1.00 . A A . 84 LYS CG 1 1
9 15901 1 1 84 LYS H H 20.414 24.731 39.988 1.00 . A A . 84 LYS H 1 1
9 15902 1 1 84 LYS HA H 21.342 22.909 40.378 1.00 . A A . 84 LYS HA 1 1
9 15903 1 1 84 LYS HB2 H 23.193 24.576 41.003 1.00 . A A . 84 LYS HB2 1 1
9 15904 1 1 84 LYS HB3 H 22.901 24.104 42.693 1.00 . A A . 84 LYS HB3 1 1
9 15905 1 1 84 LYS HD2 H 25.625 23.771 41.632 1.00 . A A . 84 LYS HD2 1 1
9 15906 1 1 84 LYS HD3 H 24.957 23.132 43.158 1.00 . A A . 84 LYS HD3 1 1
9 15907 1 1 84 LYS HE2 H 26.876 21.816 42.925 1.00 . A A . 84 LYS HE2 1 1
9 15908 1 1 84 LYS HE3 H 25.590 20.736 42.255 1.00 . A A . 84 LYS HE3 1 1
9 15909 1 1 84 LYS HG2 H 23.387 21.668 41.926 1.00 . A A . 84 LYS HG2 1 1
9 15910 1 1 84 LYS HG3 H 23.928 22.362 40.364 1.00 . A A . 84 LYS HG3 1 1
9 15911 1 1 84 LYS HZ1 H 26.296 21.684 40.002 1.00 . A A . 84 LYS HZ1 1 1
9 15912 1 1 84 LYS HZ2 H 27.405 20.702 40.791 1.00 . A A . 84 LYS HZ2 1 1
9 15913 1 1 84 LYS HZ3 H 27.602 22.382 40.810 1.00 . A A . 84 LYS HZ3 1 1
9 15914 1 1 84 LYS N N 20.697 24.680 40.942 1.00 . A A . 84 LYS N 1 1
9 15915 1 1 84 LYS NZ N 26.903 21.611 40.844 1.00 . A A . 84 LYS NZ 1 1
9 15916 1 1 84 LYS O O 21.263 22.034 43.205 1.00 . A A . 84 LYS O 1 1
9 15917 1 1 85 ARG C C 17.740 20.759 42.503 1.00 . A A . 85 ARG C 1 1
9 15918 1 1 85 ARG CA C 18.470 21.902 43.193 1.00 . A A . 85 ARG CA 1 1
9 15919 1 1 85 ARG CB C 17.437 22.818 43.870 1.00 . A A . 85 ARG CB 1 1
9 15920 1 1 85 ARG CD C 17.228 24.330 45.924 1.00 . A A . 85 ARG CD 1 1
9 15921 1 1 85 ARG CG C 18.109 23.861 44.764 1.00 . A A . 85 ARG CG 1 1
9 15922 1 1 85 ARG CZ C 15.452 26.120 45.949 1.00 . A A . 85 ARG CZ 1 1
9 15923 1 1 85 ARG H H 18.811 23.138 41.599 1.00 . A A . 85 ARG H 1 1
9 15924 1 1 85 ARG HA H 19.061 21.488 43.996 1.00 . A A . 85 ARG HA 1 1
9 15925 1 1 85 ARG HB2 H 16.797 23.309 43.105 1.00 . A A . 85 ARG HB2 1 1
9 15926 1 1 85 ARG HB3 H 16.777 22.188 44.504 1.00 . A A . 85 ARG HB3 1 1
9 15927 1 1 85 ARG HD2 H 16.862 23.441 46.482 1.00 . A A . 85 ARG HD2 1 1
9 15928 1 1 85 ARG HD3 H 17.814 24.989 46.599 1.00 . A A . 85 ARG HD3 1 1
9 15929 1 1 85 ARG HE H 15.856 24.976 44.364 1.00 . A A . 85 ARG HE 1 1
9 15930 1 1 85 ARG HG2 H 19.011 23.400 45.219 1.00 . A A . 85 ARG HG2 1 1
9 15931 1 1 85 ARG HG3 H 18.456 24.726 44.158 1.00 . A A . 85 ARG HG3 1 1
9 15932 1 1 85 ARG HH11 H 15.993 25.692 47.891 1.00 . A A . 85 ARG HH11 1 1
9 15933 1 1 85 ARG HH12 H 15.253 27.243 47.647 1.00 . A A . 85 ARG HH12 1 1
9 15934 1 1 85 ARG HH21 H 14.527 26.665 44.241 1.00 . A A . 85 ARG HH21 1 1
9 15935 1 1 85 ARG HH22 H 14.107 27.639 45.645 1.00 . A A . 85 ARG HH22 1 1
9 15936 1 1 85 ARG N N 19.312 22.636 42.300 1.00 . A A . 85 ARG N 1 1
9 15937 1 1 85 ARG NE N 16.078 25.074 45.334 1.00 . A A . 85 ARG NE 1 1
9 15938 1 1 85 ARG NH1 N 15.597 26.378 47.281 1.00 . A A . 85 ARG NH1 1 1
9 15939 1 1 85 ARG NH2 N 14.650 26.929 45.197 1.00 . A A . 85 ARG NH2 1 1
9 15940 1 1 85 ARG O O 17.155 19.898 43.213 1.00 . A A . 85 ARG O 1 1
9 15941 1 1 85 ARG OXT O 17.712 20.681 41.246 1.00 . A A . 85 ARG OXT 1 1
9 15942 2 2 1 VAL C C 23.797 39.703 34.725 1.00 . B B . 198 VAL C 1 1
9 15943 2 2 1 VAL CA C 22.420 39.136 34.727 1.00 . B B . 198 VAL CA 1 1
9 15944 2 2 1 VAL CB C 22.129 38.388 33.459 1.00 . B B . 198 VAL CB 1 1
9 15945 2 2 1 VAL CG1 C 20.862 37.533 33.634 1.00 . B B . 198 VAL CG1 1 1
9 15946 2 2 1 VAL CG2 C 21.981 39.303 32.231 1.00 . B B . 198 VAL CG2 1 1
9 15947 2 2 1 VAL H1 H 21.749 40.967 35.511 1.00 . B B . 198 VAL H1 1 1
9 15948 2 2 1 VAL H2 H 20.675 39.684 35.707 1.00 . B B . 198 VAL H2 1 1
9 15949 2 2 1 VAL H3 H 20.831 40.425 34.215 1.00 . B B . 198 VAL H3 1 1
9 15950 2 2 1 VAL HA H 22.401 38.409 35.525 1.00 . B B . 198 VAL HA 1 1
9 15951 2 2 1 VAL HB H 22.965 37.686 33.256 1.00 . B B . 198 VAL HB 1 1
9 15952 2 2 1 VAL HG11 H 20.717 36.883 32.744 1.00 . B B . 198 VAL HG11 1 1
9 15953 2 2 1 VAL HG12 H 19.957 38.170 33.729 1.00 . B B . 198 VAL HG12 1 1
9 15954 2 2 1 VAL HG13 H 20.934 36.883 34.532 1.00 . B B . 198 VAL HG13 1 1
9 15955 2 2 1 VAL HG21 H 21.131 40.010 32.340 1.00 . B B . 198 VAL HG21 1 1
9 15956 2 2 1 VAL HG22 H 21.791 38.687 31.326 1.00 . B B . 198 VAL HG22 1 1
9 15957 2 2 1 VAL HG23 H 22.906 39.886 32.038 1.00 . B B . 198 VAL HG23 1 1
9 15958 2 2 1 VAL N N 21.361 40.117 35.055 1.00 . B B . 198 VAL N 1 1
9 15959 2 2 1 VAL O O 24.084 40.700 34.065 1.00 . B B . 198 VAL O 1 1
9 15960 2 2 2 ARG C C 26.913 38.223 35.694 1.00 . B B . 199 ARG C 1 1
9 15961 2 2 2 ARG CA C 26.113 39.457 35.454 1.00 . B B . 199 ARG CA 1 1
9 15962 2 2 2 ARG CB C 26.433 40.587 36.446 1.00 . B B . 199 ARG CB 1 1
9 15963 2 2 2 ARG CD C 26.429 41.425 38.859 1.00 . B B . 199 ARG CD 1 1
9 15964 2 2 2 ARG CG C 26.431 40.210 37.929 1.00 . B B . 199 ARG CG 1 1
9 15965 2 2 2 ARG CZ C 26.871 41.380 41.368 1.00 . B B . 199 ARG CZ 1 1
9 15966 2 2 2 ARG H H 24.504 38.354 36.109 1.00 . B B . 199 ARG H 1 1
9 15967 2 2 2 ARG HA H 26.365 39.789 34.459 1.00 . B B . 199 ARG HA 1 1
9 15968 2 2 2 ARG HB2 H 27.427 41.019 36.201 1.00 . B B . 199 ARG HB2 1 1
9 15969 2 2 2 ARG HB3 H 25.687 41.394 36.283 1.00 . B B . 199 ARG HB3 1 1
9 15970 2 2 2 ARG HD2 H 26.956 42.278 38.380 1.00 . B B . 199 ARG HD2 1 1
9 15971 2 2 2 ARG HD3 H 25.389 41.730 39.103 1.00 . B B . 199 ARG HD3 1 1
9 15972 2 2 2 ARG HE H 28.083 40.611 39.970 1.00 . B B . 199 ARG HE 1 1
9 15973 2 2 2 ARG HG2 H 25.543 39.588 38.171 1.00 . B B . 199 ARG HG2 1 1
9 15974 2 2 2 ARG HG3 H 27.330 39.582 38.109 1.00 . B B . 199 ARG HG3 1 1
9 15975 2 2 2 ARG HH11 H 25.442 42.769 40.966 1.00 . B B . 199 ARG HH11 1 1
9 15976 2 2 2 ARG HH12 H 25.816 42.584 42.598 1.00 . B B . 199 ARG HH12 1 1
9 15977 2 2 2 ARG HH21 H 28.523 40.458 42.125 1.00 . B B . 199 ARG HH21 1 1
9 15978 2 2 2 ARG HH22 H 27.475 41.148 43.328 1.00 . B B . 199 ARG HH22 1 1
9 15979 2 2 2 ARG N N 24.728 39.100 35.488 1.00 . B B . 199 ARG N 1 1
9 15980 2 2 2 ARG NE N 27.192 41.051 40.083 1.00 . B B . 199 ARG NE 1 1
9 15981 2 2 2 ARG NH1 N 25.811 42.178 41.684 1.00 . B B . 199 ARG NH1 1 1
9 15982 2 2 2 ARG NH2 N 27.681 40.936 42.373 1.00 . B B . 199 ARG NH2 1 1
9 15983 2 2 2 ARG O O 26.372 37.216 36.149 1.00 . B B . 199 ARG O 1 1
9 15984 2 2 3 MET C C 28.945 35.963 34.583 1.00 . B B . 200 MET C 1 1
9 15985 2 2 3 MET CA C 29.122 37.135 35.486 1.00 . B B . 200 MET CA 1 1
9 15986 2 2 3 MET CB C 29.368 36.692 36.938 1.00 . B B . 200 MET CB 1 1
9 15987 2 2 3 MET CE C 32.688 36.368 38.349 1.00 . B B . 200 MET CE 1 1
9 15988 2 2 3 MET CG C 30.328 37.614 37.691 1.00 . B B . 200 MET CG 1 1
9 15989 2 2 3 MET H H 28.610 39.073 34.993 1.00 . B B . 200 MET H 1 1
9 15990 2 2 3 MET HA H 30.070 37.535 35.154 1.00 . B B . 200 MET HA 1 1
9 15991 2 2 3 MET HB2 H 28.397 36.643 37.476 1.00 . B B . 200 MET HB2 1 1
9 15992 2 2 3 MET HB3 H 29.804 35.671 36.981 1.00 . B B . 200 MET HB3 1 1
9 15993 2 2 3 MET HE1 H 32.149 35.396 38.335 1.00 . B B . 200 MET HE1 1 1
9 15994 2 2 3 MET HE2 H 32.621 36.793 39.373 1.00 . B B . 200 MET HE2 1 1
9 15995 2 2 3 MET HE3 H 33.761 36.157 38.155 1.00 . B B . 200 MET HE3 1 1
9 15996 2 2 3 MET HG2 H 29.956 38.657 37.602 1.00 . B B . 200 MET HG2 1 1
9 15997 2 2 3 MET HG3 H 30.296 37.361 38.773 1.00 . B B . 200 MET HG3 1 1
9 15998 2 2 3 MET N N 28.214 38.232 35.352 1.00 . B B . 200 MET N 1 1
9 15999 2 2 3 MET O O 29.735 35.024 34.644 1.00 . B B . 200 MET O 1 1
9 16000 2 2 3 MET SD S 32.048 37.528 37.107 1.00 . B B . 200 MET SD 1 1
9 16001 2 2 4 ASN C C 28.752 34.824 31.658 1.00 . B B . 201 ASN C 1 1
9 16002 2 2 4 ASN CA C 27.741 34.883 32.751 1.00 . B B . 201 ASN CA 1 1
9 16003 2 2 4 ASN CB C 26.297 34.878 32.224 1.00 . B B . 201 ASN CB 1 1
9 16004 2 2 4 ASN CG C 25.953 36.065 31.335 1.00 . B B . 201 ASN CG 1 1
9 16005 2 2 4 ASN H H 27.326 36.726 33.589 1.00 . B B . 201 ASN H 1 1
9 16006 2 2 4 ASN HA H 27.862 33.969 33.313 1.00 . B B . 201 ASN HA 1 1
9 16007 2 2 4 ASN HB2 H 26.078 33.927 31.694 1.00 . B B . 201 ASN HB2 1 1
9 16008 2 2 4 ASN HB3 H 25.610 34.929 33.096 1.00 . B B . 201 ASN HB3 1 1
9 16009 2 2 4 ASN HD21 H 25.194 34.824 29.897 1.00 . B B . 201 ASN HD21 1 1
9 16010 2 2 4 ASN HD22 H 25.124 36.536 29.544 1.00 . B B . 201 ASN HD22 1 1
9 16011 2 2 4 ASN N N 27.959 35.961 33.667 1.00 . B B . 201 ASN N 1 1
9 16012 2 2 4 ASN ND2 N 25.416 35.773 30.120 1.00 . B B . 201 ASN ND2 1 1
9 16013 2 2 4 ASN O O 29.607 35.698 31.528 1.00 . B B . 201 ASN O 1 1
9 16014 2 2 4 ASN OD1 O 26.143 37.224 31.701 1.00 . B B . 201 ASN OD1 1 1
9 16015 2 2 5 ILE C C 30.079 34.528 28.877 1.00 . B B . 202 ILE C 1 1
9 16016 2 2 5 ILE CA C 29.712 33.457 29.846 1.00 . B B . 202 ILE CA 1 1
9 16017 2 2 5 ILE CB C 29.454 32.109 29.241 1.00 . B B . 202 ILE CB 1 1
9 16018 2 2 5 ILE CD1 C 30.009 29.623 29.744 1.00 . B B . 202 ILE CD1 1 1
9 16019 2 2 5 ILE CG1 C 30.128 31.086 30.170 1.00 . B B . 202 ILE CG1 1 1
9 16020 2 2 5 ILE CG2 C 29.891 31.981 27.771 1.00 . B B . 202 ILE CG2 1 1
9 16021 2 2 5 ILE H H 28.000 33.087 30.929 1.00 . B B . 202 ILE H 1 1
9 16022 2 2 5 ILE HA H 30.624 33.358 30.414 1.00 . B B . 202 ILE HA 1 1
9 16023 2 2 5 ILE HB H 28.365 31.891 29.286 1.00 . B B . 202 ILE HB 1 1
9 16024 2 2 5 ILE HD11 H 30.620 29.421 28.838 1.00 . B B . 202 ILE HD11 1 1
9 16025 2 2 5 ILE HD12 H 28.950 29.354 29.543 1.00 . B B . 202 ILE HD12 1 1
9 16026 2 2 5 ILE HD13 H 30.390 28.939 30.531 1.00 . B B . 202 ILE HD13 1 1
9 16027 2 2 5 ILE HG12 H 31.208 31.337 30.252 1.00 . B B . 202 ILE HG12 1 1
9 16028 2 2 5 ILE HG13 H 29.694 31.191 31.187 1.00 . B B . 202 ILE HG13 1 1
9 16029 2 2 5 ILE HG21 H 29.627 30.979 27.370 1.00 . B B . 202 ILE HG21 1 1
9 16030 2 2 5 ILE HG22 H 30.990 32.113 27.678 1.00 . B B . 202 ILE HG22 1 1
9 16031 2 2 5 ILE HG23 H 29.407 32.729 27.108 1.00 . B B . 202 ILE HG23 1 1
9 16032 2 2 5 ILE N N 28.707 33.780 30.810 1.00 . B B . 202 ILE N 1 1
9 16033 2 2 5 ILE O O 31.209 34.583 28.394 1.00 . B B . 202 ILE O 1 1
9 16034 2 2 6 GLN C C 30.636 37.480 28.257 1.00 . B B . 203 GLN C 1 1
9 16035 2 2 6 GLN CA C 29.455 36.672 27.845 1.00 . B B . 203 GLN CA 1 1
9 16036 2 2 6 GLN CB C 28.190 37.537 27.714 1.00 . B B . 203 GLN CB 1 1
9 16037 2 2 6 GLN CD C 28.235 39.686 29.095 1.00 . B B . 203 GLN CD 1 1
9 16038 2 2 6 GLN CG C 27.707 38.264 28.971 1.00 . B B . 203 GLN CG 1 1
9 16039 2 2 6 GLN H H 28.281 35.424 29.031 1.00 . B B . 203 GLN H 1 1
9 16040 2 2 6 GLN HA H 29.707 36.312 26.858 1.00 . B B . 203 GLN HA 1 1
9 16041 2 2 6 GLN HB2 H 28.325 38.257 26.879 1.00 . B B . 203 GLN HB2 1 1
9 16042 2 2 6 GLN HB3 H 27.375 36.849 27.403 1.00 . B B . 203 GLN HB3 1 1
9 16043 2 2 6 GLN HE21 H 27.444 39.859 30.982 1.00 . B B . 203 GLN HE21 1 1
9 16044 2 2 6 GLN HE22 H 28.350 41.229 30.412 1.00 . B B . 203 GLN HE22 1 1
9 16045 2 2 6 GLN HG2 H 26.600 38.346 28.929 1.00 . B B . 203 GLN HG2 1 1
9 16046 2 2 6 GLN HG3 H 27.974 37.688 29.882 1.00 . B B . 203 GLN HG3 1 1
9 16047 2 2 6 GLN N N 29.183 35.496 28.612 1.00 . B B . 203 GLN N 1 1
9 16048 2 2 6 GLN NE2 N 28.036 40.287 30.299 1.00 . B B . 203 GLN NE2 1 1
9 16049 2 2 6 GLN O O 31.335 38.057 27.425 1.00 . B B . 203 GLN O 1 1
9 16050 2 2 6 GLN OE1 O 28.771 40.289 28.167 1.00 . B B . 203 GLN OE1 1 1
9 16051 2 2 7 MET C C 33.412 37.510 29.677 1.00 . B B . 204 MET C 1 1
9 16052 2 2 7 MET CA C 32.117 38.079 30.144 1.00 . B B . 204 MET CA 1 1
9 16053 2 2 7 MET CB C 32.092 37.933 31.675 1.00 . B B . 204 MET CB 1 1
9 16054 2 2 7 MET CE C 32.318 40.420 33.977 1.00 . B B . 204 MET CE 1 1
9 16055 2 2 7 MET CG C 30.971 38.716 32.360 1.00 . B B . 204 MET CG 1 1
9 16056 2 2 7 MET H H 30.352 36.988 30.186 1.00 . B B . 204 MET H 1 1
9 16057 2 2 7 MET HA H 32.118 39.128 29.889 1.00 . B B . 204 MET HA 1 1
9 16058 2 2 7 MET HB2 H 31.969 36.857 31.926 1.00 . B B . 204 MET HB2 1 1
9 16059 2 2 7 MET HB3 H 33.059 38.263 32.112 1.00 . B B . 204 MET HB3 1 1
9 16060 2 2 7 MET HE1 H 33.256 39.859 33.783 1.00 . B B . 204 MET HE1 1 1
9 16061 2 2 7 MET HE2 H 31.795 39.924 34.821 1.00 . B B . 204 MET HE2 1 1
9 16062 2 2 7 MET HE3 H 32.605 41.440 34.313 1.00 . B B . 204 MET HE3 1 1
9 16063 2 2 7 MET HG2 H 30.018 38.527 31.820 1.00 . B B . 204 MET HG2 1 1
9 16064 2 2 7 MET HG3 H 30.856 38.295 33.381 1.00 . B B . 204 MET HG3 1 1
9 16065 2 2 7 MET N N 30.955 37.480 29.563 1.00 . B B . 204 MET N 1 1
9 16066 2 2 7 MET O O 34.434 38.196 29.665 1.00 . B B . 204 MET O 1 1
9 16067 2 2 7 MET SD S 31.263 40.506 32.500 1.00 . B B . 204 MET SD 1 1
9 16068 2 2 8 LEU C C 35.345 36.026 27.690 1.00 . B B . 205 LEU C 1 1
9 16069 2 2 8 LEU CA C 34.692 35.573 28.949 1.00 . B B . 205 LEU CA 1 1
9 16070 2 2 8 LEU CB C 34.568 34.041 28.983 1.00 . B B . 205 LEU CB 1 1
9 16071 2 2 8 LEU CD1 C 34.118 31.970 30.379 1.00 . B B . 205 LEU CD1 1 1
9 16072 2 2 8 LEU CD2 C 35.763 33.695 31.196 1.00 . B B . 205 LEU CD2 1 1
9 16073 2 2 8 LEU CG C 34.462 33.469 30.408 1.00 . B B . 205 LEU CG 1 1
9 16074 2 2 8 LEU H H 32.631 35.684 29.202 1.00 . B B . 205 LEU H 1 1
9 16075 2 2 8 LEU HA H 35.421 35.910 29.671 1.00 . B B . 205 LEU HA 1 1
9 16076 2 2 8 LEU HB2 H 33.673 33.737 28.400 1.00 . B B . 205 LEU HB2 1 1
9 16077 2 2 8 LEU HB3 H 35.456 33.570 28.510 1.00 . B B . 205 LEU HB3 1 1
9 16078 2 2 8 LEU HD11 H 34.944 31.376 29.932 1.00 . B B . 205 LEU HD11 1 1
9 16079 2 2 8 LEU HD12 H 33.216 31.777 29.760 1.00 . B B . 205 LEU HD12 1 1
9 16080 2 2 8 LEU HD13 H 33.921 31.595 31.406 1.00 . B B . 205 LEU HD13 1 1
9 16081 2 2 8 LEU HD21 H 36.631 33.259 30.658 1.00 . B B . 205 LEU HD21 1 1
9 16082 2 2 8 LEU HD22 H 35.681 33.211 32.194 1.00 . B B . 205 LEU HD22 1 1
9 16083 2 2 8 LEU HD23 H 35.965 34.775 31.363 1.00 . B B . 205 LEU HD23 1 1
9 16084 2 2 8 LEU HG H 33.634 33.990 30.934 1.00 . B B . 205 LEU HG 1 1
9 16085 2 2 8 LEU N N 33.462 36.231 29.264 1.00 . B B . 205 LEU N 1 1
9 16086 2 2 8 LEU O O 36.567 36.131 27.599 1.00 . B B . 205 LEU O 1 1
9 16087 2 2 9 LEU C C 35.446 38.309 25.589 1.00 . B B . 206 LEU C 1 1
9 16088 2 2 9 LEU CA C 34.974 36.906 25.425 1.00 . B B . 206 LEU CA 1 1
9 16089 2 2 9 LEU CB C 33.804 36.764 24.437 1.00 . B B . 206 LEU CB 1 1
9 16090 2 2 9 LEU CD1 C 34.398 34.344 23.885 1.00 . B B . 206 LEU CD1 1 1
9 16091 2 2 9 LEU CD2 C 32.428 34.751 25.386 1.00 . B B . 206 LEU CD2 1 1
9 16092 2 2 9 LEU CG C 33.275 35.333 24.241 1.00 . B B . 206 LEU CG 1 1
9 16093 2 2 9 LEU H H 33.545 36.248 26.737 1.00 . B B . 206 LEU H 1 1
9 16094 2 2 9 LEU HA H 35.821 36.327 25.085 1.00 . B B . 206 LEU HA 1 1
9 16095 2 2 9 LEU HB2 H 32.961 37.408 24.767 1.00 . B B . 206 LEU HB2 1 1
9 16096 2 2 9 LEU HB3 H 34.139 37.148 23.450 1.00 . B B . 206 LEU HB3 1 1
9 16097 2 2 9 LEU HD11 H 35.090 34.785 23.135 1.00 . B B . 206 LEU HD11 1 1
9 16098 2 2 9 LEU HD12 H 33.979 33.406 23.464 1.00 . B B . 206 LEU HD12 1 1
9 16099 2 2 9 LEU HD13 H 34.986 34.087 24.793 1.00 . B B . 206 LEU HD13 1 1
9 16100 2 2 9 LEU HD21 H 31.700 35.503 25.757 1.00 . B B . 206 LEU HD21 1 1
9 16101 2 2 9 LEU HD22 H 33.063 34.449 26.247 1.00 . B B . 206 LEU HD22 1 1
9 16102 2 2 9 LEU HD23 H 31.870 33.857 25.035 1.00 . B B . 206 LEU HD23 1 1
9 16103 2 2 9 LEU HG H 32.595 35.402 23.366 1.00 . B B . 206 LEU HG 1 1
9 16104 2 2 9 LEU N N 34.530 36.391 26.683 1.00 . B B . 206 LEU N 1 1
9 16105 2 2 9 LEU O O 36.334 38.782 24.881 1.00 . B B . 206 LEU O 1 1
9 16106 2 2 10 GLU C C 36.673 40.335 27.611 1.00 . B B . 207 GLU C 1 1
9 16107 2 2 10 GLU CA C 35.343 40.342 26.941 1.00 . B B . 207 GLU CA 1 1
9 16108 2 2 10 GLU CB C 34.351 41.047 27.881 1.00 . B B . 207 GLU CB 1 1
9 16109 2 2 10 GLU CD C 33.029 42.611 26.355 1.00 . B B . 207 GLU CD 1 1
9 16110 2 2 10 GLU CG C 32.995 41.387 27.258 1.00 . B B . 207 GLU CG 1 1
9 16111 2 2 10 GLU H H 34.345 38.535 27.265 1.00 . B B . 207 GLU H 1 1
9 16112 2 2 10 GLU HA H 35.475 40.891 26.020 1.00 . B B . 207 GLU HA 1 1
9 16113 2 2 10 GLU HB2 H 34.162 40.395 28.760 1.00 . B B . 207 GLU HB2 1 1
9 16114 2 2 10 GLU HB3 H 34.796 41.987 28.274 1.00 . B B . 207 GLU HB3 1 1
9 16115 2 2 10 GLU HG2 H 32.599 40.525 26.679 1.00 . B B . 207 GLU HG2 1 1
9 16116 2 2 10 GLU HG3 H 32.272 41.610 28.071 1.00 . B B . 207 GLU HG3 1 1
9 16117 2 2 10 GLU N N 34.939 39.008 26.620 1.00 . B B . 207 GLU N 1 1
9 16118 2 2 10 GLU O O 37.573 41.085 27.236 1.00 . B B . 207 GLU O 1 1
9 16119 2 2 10 GLU OE1 O 34.120 43.171 26.064 1.00 . B B . 207 GLU OE1 1 1
9 16120 2 2 10 GLU OE2 O 31.922 43.045 25.934 1.00 . B B . 207 GLU OE2 1 1
9 16121 2 2 11 ALA C C 39.166 38.750 28.397 1.00 . B B . 208 ALA C 1 1
9 16122 2 2 11 ALA CA C 38.068 39.199 29.299 1.00 . B B . 208 ALA CA 1 1
9 16123 2 2 11 ALA CB C 37.820 38.168 30.413 1.00 . B B . 208 ALA CB 1 1
9 16124 2 2 11 ALA H H 36.063 38.906 28.916 1.00 . B B . 208 ALA H 1 1
9 16125 2 2 11 ALA HA H 38.393 40.131 29.736 1.00 . B B . 208 ALA HA 1 1
9 16126 2 2 11 ALA HB1 H 37.445 37.208 29.996 1.00 . B B . 208 ALA HB1 1 1
9 16127 2 2 11 ALA HB2 H 37.065 38.559 31.128 1.00 . B B . 208 ALA HB2 1 1
9 16128 2 2 11 ALA HB3 H 38.750 37.975 30.989 1.00 . B B . 208 ALA HB3 1 1
9 16129 2 2 11 ALA N N 36.840 39.450 28.609 1.00 . B B . 208 ALA N 1 1
9 16130 2 2 11 ALA O O 40.286 39.253 28.483 1.00 . B B . 208 ALA O 1 1
9 16131 2 2 12 ALA C C 40.315 38.428 25.552 1.00 . B B . 209 ALA C 1 1
9 16132 2 2 12 ALA CA C 39.785 37.369 26.455 1.00 . B B . 209 ALA CA 1 1
9 16133 2 2 12 ALA CB C 39.113 36.270 25.616 1.00 . B B . 209 ALA CB 1 1
9 16134 2 2 12 ALA H H 37.978 37.399 27.450 1.00 . B B . 209 ALA H 1 1
9 16135 2 2 12 ALA HA H 40.626 36.939 26.978 1.00 . B B . 209 ALA HA 1 1
9 16136 2 2 12 ALA HB1 H 38.755 35.458 26.285 1.00 . B B . 209 ALA HB1 1 1
9 16137 2 2 12 ALA HB2 H 39.828 35.826 24.891 1.00 . B B . 209 ALA HB2 1 1
9 16138 2 2 12 ALA HB3 H 38.237 36.667 25.059 1.00 . B B . 209 ALA HB3 1 1
9 16139 2 2 12 ALA N N 38.875 37.833 27.458 1.00 . B B . 209 ALA N 1 1
9 16140 2 2 12 ALA O O 41.528 38.574 25.408 1.00 . B B . 209 ALA O 1 1
9 16141 2 2 13 ASP C C 40.526 41.440 24.691 1.00 . B B . 210 ASP C 1 1
9 16142 2 2 13 ASP CA C 39.887 40.271 24.024 1.00 . B B . 210 ASP CA 1 1
9 16143 2 2 13 ASP CB C 38.741 40.703 23.094 1.00 . B B . 210 ASP CB 1 1
9 16144 2 2 13 ASP CG C 38.635 39.746 21.914 1.00 . B B . 210 ASP CG 1 1
9 16145 2 2 13 ASP H H 38.467 39.146 25.029 1.00 . B B . 210 ASP H 1 1
9 16146 2 2 13 ASP HA H 40.680 39.856 23.419 1.00 . B B . 210 ASP HA 1 1
9 16147 2 2 13 ASP HB2 H 37.775 40.726 23.641 1.00 . B B . 210 ASP HB2 1 1
9 16148 2 2 13 ASP HB3 H 38.926 41.709 22.663 1.00 . B B . 210 ASP HB3 1 1
9 16149 2 2 13 ASP N N 39.454 39.247 24.924 1.00 . B B . 210 ASP N 1 1
9 16150 2 2 13 ASP O O 41.325 42.148 24.079 1.00 . B B . 210 ASP O 1 1
9 16151 2 2 13 ASP OD1 O 39.655 39.570 21.197 1.00 . B B . 210 ASP OD1 1 1
9 16152 2 2 13 ASP OD2 O 37.531 39.192 21.664 1.00 . B B . 210 ASP OD2 1 1
9 16153 2 2 14 TYR C C 42.386 42.054 27.091 1.00 . B B . 211 TYR C 1 1
9 16154 2 2 14 TYR CA C 40.992 42.528 26.865 1.00 . B B . 211 TYR CA 1 1
9 16155 2 2 14 TYR CB C 40.185 42.686 28.165 1.00 . B B . 211 TYR CB 1 1
9 16156 2 2 14 TYR CD1 C 41.039 44.570 29.583 1.00 . B B . 211 TYR CD1 1 1
9 16157 2 2 14 TYR CD2 C 41.483 42.335 30.234 1.00 . B B . 211 TYR CD2 1 1
9 16158 2 2 14 TYR CE1 C 41.740 45.028 30.673 1.00 . B B . 211 TYR CE1 1 1
9 16159 2 2 14 TYR CE2 C 42.174 42.785 31.334 1.00 . B B . 211 TYR CE2 1 1
9 16160 2 2 14 TYR CG C 40.918 43.221 29.348 1.00 . B B . 211 TYR CG 1 1
9 16161 2 2 14 TYR CZ C 42.316 44.136 31.547 1.00 . B B . 211 TYR CZ 1 1
9 16162 2 2 14 TYR H H 39.544 41.126 26.427 1.00 . B B . 211 TYR H 1 1
9 16163 2 2 14 TYR HA H 41.074 43.496 26.393 1.00 . B B . 211 TYR HA 1 1
9 16164 2 2 14 TYR HB2 H 39.313 43.345 27.971 1.00 . B B . 211 TYR HB2 1 1
9 16165 2 2 14 TYR HB3 H 39.774 41.697 28.458 1.00 . B B . 211 TYR HB3 1 1
9 16166 2 2 14 TYR HD1 H 40.594 45.279 28.899 1.00 . B B . 211 TYR HD1 1 1
9 16167 2 2 14 TYR HD2 H 41.387 41.272 30.068 1.00 . B B . 211 TYR HD2 1 1
9 16168 2 2 14 TYR HE1 H 41.834 46.091 30.839 1.00 . B B . 211 TYR HE1 1 1
9 16169 2 2 14 TYR HE2 H 42.585 42.072 32.033 1.00 . B B . 211 TYR HE2 1 1
9 16170 2 2 14 TYR HH H 42.879 45.545 32.727 1.00 . B B . 211 TYR HH 1 1
9 16171 2 2 14 TYR N N 40.269 41.655 25.993 1.00 . B B . 211 TYR N 1 1
9 16172 2 2 14 TYR O O 43.350 42.801 26.931 1.00 . B B . 211 TYR O 1 1
9 16173 2 2 14 TYR OH O 43.030 44.598 32.674 1.00 . B B . 211 TYR OH 1 1
9 16174 2 2 15 LEU C C 44.735 39.983 26.624 1.00 . B B . 212 LEU C 1 1
9 16175 2 2 15 LEU CA C 43.811 40.160 27.780 1.00 . B B . 212 LEU CA 1 1
9 16176 2 2 15 LEU CB C 43.583 38.807 28.476 1.00 . B B . 212 LEU CB 1 1
9 16177 2 2 15 LEU CD1 C 43.226 37.576 30.620 1.00 . B B . 212 LEU CD1 1 1
9 16178 2 2 15 LEU CD2 C 45.268 39.035 30.398 1.00 . B B . 212 LEU CD2 1 1
9 16179 2 2 15 LEU CG C 43.794 38.863 29.998 1.00 . B B . 212 LEU CG 1 1
9 16180 2 2 15 LEU H H 41.758 40.196 27.599 1.00 . B B . 212 LEU H 1 1
9 16181 2 2 15 LEU HA H 44.325 40.818 28.467 1.00 . B B . 212 LEU HA 1 1
9 16182 2 2 15 LEU HB2 H 42.528 38.494 28.321 1.00 . B B . 212 LEU HB2 1 1
9 16183 2 2 15 LEU HB3 H 44.222 37.994 28.069 1.00 . B B . 212 LEU HB3 1 1
9 16184 2 2 15 LEU HD11 H 42.136 37.514 30.410 1.00 . B B . 212 LEU HD11 1 1
9 16185 2 2 15 LEU HD12 H 43.372 37.573 31.722 1.00 . B B . 212 LEU HD12 1 1
9 16186 2 2 15 LEU HD13 H 43.726 36.679 30.195 1.00 . B B . 212 LEU HD13 1 1
9 16187 2 2 15 LEU HD21 H 45.870 38.163 30.063 1.00 . B B . 212 LEU HD21 1 1
9 16188 2 2 15 LEU HD22 H 45.352 39.104 31.503 1.00 . B B . 212 LEU HD22 1 1
9 16189 2 2 15 LEU HD23 H 45.705 39.957 29.957 1.00 . B B . 212 LEU HD23 1 1
9 16190 2 2 15 LEU HG H 43.214 39.728 30.384 1.00 . B B . 212 LEU HG 1 1
9 16191 2 2 15 LEU N N 42.560 40.772 27.459 1.00 . B B . 212 LEU N 1 1
9 16192 2 2 15 LEU O O 45.951 39.919 26.798 1.00 . B B . 212 LEU O 1 1
9 16193 2 2 16 GLU C C 45.713 41.242 24.014 1.00 . B B . 213 GLU C 1 1
9 16194 2 2 16 GLU CA C 44.910 39.995 24.161 1.00 . B B . 213 GLU CA 1 1
9 16195 2 2 16 GLU CB C 43.956 39.871 22.962 1.00 . B B . 213 GLU CB 1 1
9 16196 2 2 16 GLU CD C 44.543 37.636 21.907 1.00 . B B . 213 GLU CD 1 1
9 16197 2 2 16 GLU CG C 43.497 38.443 22.663 1.00 . B B . 213 GLU CG 1 1
9 16198 2 2 16 GLU H H 43.198 39.856 25.328 1.00 . B B . 213 GLU H 1 1
9 16199 2 2 16 GLU HA H 45.629 39.190 24.156 1.00 . B B . 213 GLU HA 1 1
9 16200 2 2 16 GLU HB2 H 43.061 40.498 23.169 1.00 . B B . 213 GLU HB2 1 1
9 16201 2 2 16 GLU HB3 H 44.420 40.281 22.040 1.00 . B B . 213 GLU HB3 1 1
9 16202 2 2 16 GLU HG2 H 43.241 37.909 23.603 1.00 . B B . 213 GLU HG2 1 1
9 16203 2 2 16 GLU HG3 H 42.584 38.484 22.030 1.00 . B B . 213 GLU HG3 1 1
9 16204 2 2 16 GLU N N 44.190 39.935 25.396 1.00 . B B . 213 GLU N 1 1
9 16205 2 2 16 GLU O O 46.898 41.208 23.687 1.00 . B B . 213 GLU O 1 1
9 16206 2 2 16 GLU OE1 O 45.692 37.492 22.403 1.00 . B B . 213 GLU OE1 1 1
9 16207 2 2 16 GLU OE2 O 44.225 37.135 20.795 1.00 . B B . 213 GLU OE2 1 1
9 16208 2 2 17 ARG C C 46.682 43.869 25.390 1.00 . B B . 214 ARG C 1 1
9 16209 2 2 17 ARG CA C 45.736 43.681 24.255 1.00 . B B . 214 ARG CA 1 1
9 16210 2 2 17 ARG CB C 44.670 44.789 24.250 1.00 . B B . 214 ARG CB 1 1
9 16211 2 2 17 ARG CD C 44.275 47.330 24.447 1.00 . B B . 214 ARG CD 1 1
9 16212 2 2 17 ARG CG C 45.229 46.153 24.659 1.00 . B B . 214 ARG CG 1 1
9 16213 2 2 17 ARG CZ C 44.354 49.738 25.138 1.00 . B B . 214 ARG CZ 1 1
9 16214 2 2 17 ARG H H 44.149 42.424 24.610 1.00 . B B . 214 ARG H 1 1
9 16215 2 2 17 ARG HA H 46.322 43.746 23.350 1.00 . B B . 214 ARG HA 1 1
9 16216 2 2 17 ARG HB2 H 44.231 44.847 23.231 1.00 . B B . 214 ARG HB2 1 1
9 16217 2 2 17 ARG HB3 H 43.851 44.525 24.951 1.00 . B B . 214 ARG HB3 1 1
9 16218 2 2 17 ARG HD2 H 44.097 47.495 23.363 1.00 . B B . 214 ARG HD2 1 1
9 16219 2 2 17 ARG HD3 H 43.310 47.150 24.970 1.00 . B B . 214 ARG HD3 1 1
9 16220 2 2 17 ARG HE H 45.859 48.454 25.460 1.00 . B B . 214 ARG HE 1 1
9 16221 2 2 17 ARG HG2 H 45.460 46.085 25.745 1.00 . B B . 214 ARG HG2 1 1
9 16222 2 2 17 ARG HG3 H 46.171 46.337 24.099 1.00 . B B . 214 ARG HG3 1 1
9 16223 2 2 17 ARG HH11 H 42.639 49.238 24.143 1.00 . B B . 214 ARG HH11 1 1
9 16224 2 2 17 ARG HH12 H 42.731 50.896 24.638 1.00 . B B . 214 ARG HH12 1 1
9 16225 2 2 17 ARG HH21 H 45.935 50.486 26.131 1.00 . B B . 214 ARG HH21 1 1
9 16226 2 2 17 ARG HH22 H 44.600 51.622 25.906 1.00 . B B . 214 ARG HH22 1 1
9 16227 2 2 17 ARG N N 45.096 42.403 24.299 1.00 . B B . 214 ARG N 1 1
9 16228 2 2 17 ARG NE N 44.956 48.517 25.036 1.00 . B B . 214 ARG NE 1 1
9 16229 2 2 17 ARG NH1 N 43.098 49.965 24.654 1.00 . B B . 214 ARG NH1 1 1
9 16230 2 2 17 ARG NH2 N 45.052 50.745 25.741 1.00 . B B . 214 ARG NH2 1 1
9 16231 2 2 17 ARG O O 47.784 44.386 25.218 1.00 . B B . 214 ARG O 1 1
9 16232 2 2 18 ARG C C 48.488 43.120 27.721 1.00 . B B . 215 ARG C 1 1
9 16233 2 2 18 ARG CA C 47.088 43.625 27.799 1.00 . B B . 215 ARG CA 1 1
9 16234 2 2 18 ARG CB C 46.359 42.960 28.978 1.00 . B B . 215 ARG CB 1 1
9 16235 2 2 18 ARG CD C 45.907 43.048 31.500 1.00 . B B . 215 ARG CD 1 1
9 16236 2 2 18 ARG CG C 46.438 43.782 30.267 1.00 . B B . 215 ARG CG 1 1
9 16237 2 2 18 ARG CZ C 47.898 42.636 32.986 1.00 . B B . 215 ARG CZ 1 1
9 16238 2 2 18 ARG H H 45.397 43.063 26.726 1.00 . B B . 215 ARG H 1 1
9 16239 2 2 18 ARG HA H 47.159 44.692 27.956 1.00 . B B . 215 ARG HA 1 1
9 16240 2 2 18 ARG HB2 H 45.281 42.871 28.729 1.00 . B B . 215 ARG HB2 1 1
9 16241 2 2 18 ARG HB3 H 46.735 41.929 29.149 1.00 . B B . 215 ARG HB3 1 1
9 16242 2 2 18 ARG HD2 H 45.558 43.761 32.277 1.00 . B B . 215 ARG HD2 1 1
9 16243 2 2 18 ARG HD3 H 45.048 42.398 31.230 1.00 . B B . 215 ARG HD3 1 1
9 16244 2 2 18 ARG HE H 47.095 41.231 31.835 1.00 . B B . 215 ARG HE 1 1
9 16245 2 2 18 ARG HG2 H 47.477 44.128 30.447 1.00 . B B . 215 ARG HG2 1 1
9 16246 2 2 18 ARG HG3 H 45.818 44.691 30.108 1.00 . B B . 215 ARG HG3 1 1
9 16247 2 2 18 ARG HH11 H 47.304 44.609 33.098 1.00 . B B . 215 ARG HH11 1 1
9 16248 2 2 18 ARG HH12 H 48.449 44.113 34.292 1.00 . B B . 215 ARG HH12 1 1
9 16249 2 2 18 ARG HH21 H 48.722 40.786 33.137 1.00 . B B . 215 ARG HH21 1 1
9 16250 2 2 18 ARG HH22 H 49.456 42.009 34.165 1.00 . B B . 215 ARG HH22 1 1
9 16251 2 2 18 ARG N N 46.311 43.445 26.612 1.00 . B B . 215 ARG N 1 1
9 16252 2 2 18 ARG NE N 47.008 42.205 32.046 1.00 . B B . 215 ARG NE 1 1
9 16253 2 2 18 ARG NH1 N 47.921 43.913 33.467 1.00 . B B . 215 ARG NH1 1 1
9 16254 2 2 18 ARG NH2 N 48.784 41.724 33.481 1.00 . B B . 215 ARG NH2 1 1
9 16255 2 2 18 ARG O O 49.435 43.741 28.201 1.00 . B B . 215 ARG O 1 1
9 16256 2 2 19 GLU C C 50.702 41.927 25.674 1.00 . B B . 216 GLU C 1 1
9 16257 2 2 19 GLU CA C 49.883 41.303 26.751 1.00 . B B . 216 GLU CA 1 1
9 16258 2 2 19 GLU CB C 49.460 39.863 26.416 1.00 . B B . 216 GLU CB 1 1
9 16259 2 2 19 GLU CD C 50.178 37.528 27.012 1.00 . B B . 216 GLU CD 1 1
9 16260 2 2 19 GLU CG C 50.633 38.881 26.485 1.00 . B B . 216 GLU CG 1 1
9 16261 2 2 19 GLU H H 47.868 41.456 26.701 1.00 . B B . 216 GLU H 1 1
9 16262 2 2 19 GLU HA H 50.482 41.307 27.650 1.00 . B B . 216 GLU HA 1 1
9 16263 2 2 19 GLU HB2 H 48.712 39.574 27.185 1.00 . B B . 216 GLU HB2 1 1
9 16264 2 2 19 GLU HB3 H 48.953 39.804 25.430 1.00 . B B . 216 GLU HB3 1 1
9 16265 2 2 19 GLU HG2 H 51.097 38.770 25.482 1.00 . B B . 216 GLU HG2 1 1
9 16266 2 2 19 GLU HG3 H 51.375 39.302 27.196 1.00 . B B . 216 GLU HG3 1 1
9 16267 2 2 19 GLU N N 48.651 41.971 27.039 1.00 . B B . 216 GLU N 1 1
9 16268 2 2 19 GLU O O 51.930 41.925 25.733 1.00 . B B . 216 GLU O 1 1
9 16269 2 2 19 GLU OE1 O 49.339 36.856 26.353 1.00 . B B . 216 GLU OE1 1 1
9 16270 2 2 19 GLU OE2 O 50.607 37.151 28.135 1.00 . B B . 216 GLU OE2 1 1
9 16271 2 2 20 ARG C C 51.237 44.619 24.223 1.00 . B B . 217 ARG C 1 1
9 16272 2 2 20 ARG CA C 50.746 43.325 23.670 1.00 . B B . 217 ARG CA 1 1
9 16273 2 2 20 ARG CB C 49.970 43.440 22.347 1.00 . B B . 217 ARG CB 1 1
9 16274 2 2 20 ARG CD C 49.539 45.915 21.685 1.00 . B B . 217 ARG CD 1 1
9 16275 2 2 20 ARG CG C 48.959 44.560 22.099 1.00 . B B . 217 ARG CG 1 1
9 16276 2 2 20 ARG CZ C 47.698 47.194 20.460 1.00 . B B . 217 ARG CZ 1 1
9 16277 2 2 20 ARG H H 49.074 42.536 24.628 1.00 . B B . 217 ARG H 1 1
9 16278 2 2 20 ARG HA H 51.638 42.781 23.397 1.00 . B B . 217 ARG HA 1 1
9 16279 2 2 20 ARG HB2 H 50.710 43.480 21.520 1.00 . B B . 217 ARG HB2 1 1
9 16280 2 2 20 ARG HB3 H 49.427 42.476 22.233 1.00 . B B . 217 ARG HB3 1 1
9 16281 2 2 20 ARG HD2 H 49.498 46.652 22.517 1.00 . B B . 217 ARG HD2 1 1
9 16282 2 2 20 ARG HD3 H 50.603 45.773 21.402 1.00 . B B . 217 ARG HD3 1 1
9 16283 2 2 20 ARG HE H 49.152 46.104 19.592 1.00 . B B . 217 ARG HE 1 1
9 16284 2 2 20 ARG HG2 H 48.304 44.185 21.284 1.00 . B B . 217 ARG HG2 1 1
9 16285 2 2 20 ARG HG3 H 48.302 44.704 22.984 1.00 . B B . 217 ARG HG3 1 1
9 16286 2 2 20 ARG HH11 H 47.681 47.790 22.420 1.00 . B B . 217 ARG HH11 1 1
9 16287 2 2 20 ARG HH12 H 46.553 48.549 21.420 1.00 . B B . 217 ARG HH12 1 1
9 16288 2 2 20 ARG HH21 H 47.543 47.256 18.408 1.00 . B B . 217 ARG HH21 1 1
9 16289 2 2 20 ARG HH22 H 46.254 48.029 19.288 1.00 . B B . 217 ARG HH22 1 1
9 16290 2 2 20 ARG N N 50.069 42.551 24.664 1.00 . B B . 217 ARG N 1 1
9 16291 2 2 20 ARG NE N 48.821 46.419 20.481 1.00 . B B . 217 ARG NE 1 1
9 16292 2 2 20 ARG NH1 N 47.148 47.761 21.575 1.00 . B B . 217 ARG NH1 1 1
9 16293 2 2 20 ARG NH2 N 47.097 47.490 19.271 1.00 . B B . 217 ARG NH2 1 1
9 16294 2 2 20 ARG O O 52.323 45.098 23.898 1.00 . B B . 217 ARG O 1 1
9 16295 2 2 21 GLU C C 51.978 46.201 26.831 1.00 . B B . 218 GLU C 1 1
9 16296 2 2 21 GLU CA C 50.822 46.381 25.908 1.00 . B B . 218 GLU CA 1 1
9 16297 2 2 21 GLU CB C 49.550 46.803 26.664 1.00 . B B . 218 GLU CB 1 1
9 16298 2 2 21 GLU CD C 48.127 48.788 27.266 1.00 . B B . 218 GLU CD 1 1
9 16299 2 2 21 GLU CG C 49.537 48.305 26.955 1.00 . B B . 218 GLU CG 1 1
9 16300 2 2 21 GLU H H 49.552 44.879 25.323 1.00 . B B . 218 GLU H 1 1
9 16301 2 2 21 GLU HA H 51.091 47.148 25.197 1.00 . B B . 218 GLU HA 1 1
9 16302 2 2 21 GLU HB2 H 48.687 46.588 25.998 1.00 . B B . 218 GLU HB2 1 1
9 16303 2 2 21 GLU HB3 H 49.400 46.211 27.591 1.00 . B B . 218 GLU HB3 1 1
9 16304 2 2 21 GLU HG2 H 50.231 48.541 27.790 1.00 . B B . 218 GLU HG2 1 1
9 16305 2 2 21 GLU HG3 H 49.894 48.808 26.031 1.00 . B B . 218 GLU HG3 1 1
9 16306 2 2 21 GLU N N 50.475 45.216 25.156 1.00 . B B . 218 GLU N 1 1
9 16307 2 2 21 GLU O O 52.822 47.082 26.992 1.00 . B B . 218 GLU O 1 1
9 16308 2 2 21 GLU OE1 O 47.678 48.664 28.436 1.00 . B B . 218 GLU OE1 1 1
9 16309 2 2 21 GLU OE2 O 47.471 49.340 26.342 1.00 . B B . 218 GLU OE2 1 1
9 16310 2 2 22 ALA C C 54.502 44.448 27.631 1.00 . B B . 219 ALA C 1 1
9 16311 2 2 22 ALA CA C 53.157 44.530 28.266 1.00 . B B . 219 ALA CA 1 1
9 16312 2 2 22 ALA CB C 52.769 43.164 28.859 1.00 . B B . 219 ALA CB 1 1
9 16313 2 2 22 ALA H H 51.351 44.353 27.314 1.00 . B B . 219 ALA H 1 1
9 16314 2 2 22 ALA HA H 53.268 45.243 29.069 1.00 . B B . 219 ALA HA 1 1
9 16315 2 2 22 ALA HB1 H 51.774 43.227 29.349 1.00 . B B . 219 ALA HB1 1 1
9 16316 2 2 22 ALA HB2 H 53.500 42.841 29.631 1.00 . B B . 219 ALA HB2 1 1
9 16317 2 2 22 ALA HB3 H 52.722 42.383 28.070 1.00 . B B . 219 ALA HB3 1 1
9 16318 2 2 22 ALA N N 52.093 45.007 27.438 1.00 . B B . 219 ALA N 1 1
9 16319 2 2 22 ALA O O 55.508 44.300 28.323 1.00 . B B . 219 ALA O 1 1
9 16320 2 2 23 GLU C C 56.746 45.572 25.832 1.00 . B B . 220 GLU C 1 1
9 16321 2 2 23 GLU CA C 55.789 44.473 25.516 1.00 . B B . 220 GLU CA 1 1
9 16322 2 2 23 GLU CB C 55.389 44.506 24.032 1.00 . B B . 220 GLU CB 1 1
9 16323 2 2 23 GLU CD C 56.125 43.951 21.644 1.00 . B B . 220 GLU CD 1 1
9 16324 2 2 23 GLU CG C 56.540 44.126 23.098 1.00 . B B . 220 GLU CG 1 1
9 16325 2 2 23 GLU H H 53.775 44.563 25.715 1.00 . B B . 220 GLU H 1 1
9 16326 2 2 23 GLU HA H 56.297 43.543 25.724 1.00 . B B . 220 GLU HA 1 1
9 16327 2 2 23 GLU HB2 H 54.572 43.767 23.888 1.00 . B B . 220 GLU HB2 1 1
9 16328 2 2 23 GLU HB3 H 54.986 45.505 23.762 1.00 . B B . 220 GLU HB3 1 1
9 16329 2 2 23 GLU HG2 H 57.332 44.904 23.155 1.00 . B B . 220 GLU HG2 1 1
9 16330 2 2 23 GLU HG3 H 56.945 43.162 23.474 1.00 . B B . 220 GLU HG3 1 1
9 16331 2 2 23 GLU N N 54.586 44.481 26.288 1.00 . B B . 220 GLU N 1 1
9 16332 2 2 23 GLU O O 57.960 45.414 25.722 1.00 . B B . 220 GLU O 1 1
9 16333 2 2 23 GLU OE1 O 55.640 44.926 21.012 1.00 . B B . 220 GLU OE1 1 1
9 16334 2 2 23 GLU OE2 O 56.327 42.832 21.102 1.00 . B B . 220 GLU OE2 1 1
9 16335 2 2 24 HIS C C 57.251 47.305 28.399 1.00 . B B . 221 HIS C 1 1
9 16336 2 2 24 HIS CA C 57.006 47.731 26.959 1.00 . B B . 221 HIS CA 1 1
9 16337 2 2 24 HIS CB C 56.283 49.086 26.871 1.00 . B B . 221 HIS CB 1 1
9 16338 2 2 24 HIS CD2 C 57.108 51.440 27.674 1.00 . B B . 221 HIS CD2 1 1
9 16339 2 2 24 HIS CE1 C 56.688 51.148 29.806 1.00 . B B . 221 HIS CE1 1 1
9 16340 2 2 24 HIS CG C 56.650 50.171 27.839 1.00 . B B . 221 HIS CG 1 1
9 16341 2 2 24 HIS H H 55.241 46.811 26.355 1.00 . B B . 221 HIS H 1 1
9 16342 2 2 24 HIS HA H 57.967 47.816 26.475 1.00 . B B . 221 HIS HA 1 1
9 16343 2 2 24 HIS HB2 H 56.408 49.476 25.838 1.00 . B B . 221 HIS HB2 1 1
9 16344 2 2 24 HIS HB3 H 55.197 48.903 27.018 1.00 . B B . 221 HIS HB3 1 1
9 16345 2 2 24 HIS HD1 H 56.190 49.132 29.578 1.00 . B B . 221 HIS HD1 1 1
9 16346 2 2 24 HIS HD2 H 57.423 51.937 26.765 1.00 . B B . 221 HIS HD2 1 1
9 16347 2 2 24 HIS HE1 H 56.581 51.290 30.862 1.00 . B B . 221 HIS HE1 1 1
9 16348 2 2 24 HIS HE2 H 57.383 52.967 29.106 1.00 . B B . 221 HIS HE2 1 1
9 16349 2 2 24 HIS N N 56.233 46.722 26.302 1.00 . B B . 221 HIS N 1 1
9 16350 2 2 24 HIS ND1 N 56.397 50.025 29.178 1.00 . B B . 221 HIS ND1 1 1
9 16351 2 2 24 HIS NE2 N 57.111 52.024 28.913 1.00 . B B . 221 HIS NE2 1 1
9 16352 2 2 24 HIS O O 58.422 46.995 28.746 1.00 . B B . 221 HIS O 1 1
9 16353 2 2 24 HIS OXT O 56.299 47.300 29.225 1.00 . B B . 221 HIS OXT 1 1
10 16354 1 1 1 GLU C C 35.800 48.988 44.113 1.00 . A A . 1 GLU C 1 1
10 16355 1 1 1 GLU CA C 36.097 49.613 45.433 1.00 . A A . 1 GLU CA 1 1
10 16356 1 1 1 GLU CB C 34.947 50.529 45.884 1.00 . A A . 1 GLU CB 1 1
10 16357 1 1 1 GLU CD C 32.458 50.711 46.393 1.00 . A A . 1 GLU CD 1 1
10 16358 1 1 1 GLU CG C 33.612 49.792 46.016 1.00 . A A . 1 GLU CG 1 1
10 16359 1 1 1 GLU H1 H 37.359 51.093 44.668 1.00 . A A . 1 GLU H1 1 1
10 16360 1 1 1 GLU H2 H 38.161 49.707 45.202 1.00 . A A . 1 GLU H2 1 1
10 16361 1 1 1 GLU H3 H 37.561 50.808 46.323 1.00 . A A . 1 GLU H3 1 1
10 16362 1 1 1 GLU HA H 36.206 48.808 46.143 1.00 . A A . 1 GLU HA 1 1
10 16363 1 1 1 GLU HB2 H 35.198 50.960 46.877 1.00 . A A . 1 GLU HB2 1 1
10 16364 1 1 1 GLU HB3 H 34.823 51.379 45.179 1.00 . A A . 1 GLU HB3 1 1
10 16365 1 1 1 GLU HG2 H 33.334 49.313 45.053 1.00 . A A . 1 GLU HG2 1 1
10 16366 1 1 1 GLU HG3 H 33.678 48.996 46.788 1.00 . A A . 1 GLU HG3 1 1
10 16367 1 1 1 GLU N N 37.376 50.358 45.404 1.00 . A A . 1 GLU N 1 1
10 16368 1 1 1 GLU O O 35.662 47.768 44.024 1.00 . A A . 1 GLU O 1 1
10 16369 1 1 1 GLU OE1 O 32.419 51.234 47.539 1.00 . A A . 1 GLU OE1 1 1
10 16370 1 1 1 GLU OE2 O 31.556 50.889 45.532 1.00 . A A . 1 GLU OE2 1 1
10 16371 1 1 2 SER C C 34.249 49.074 41.218 1.00 . A A . 2 SER C 1 1
10 16372 1 1 2 SER CA C 35.605 49.490 41.675 1.00 . A A . 2 SER CA 1 1
10 16373 1 1 2 SER CB C 36.641 48.493 41.130 1.00 . A A . 2 SER CB 1 1
10 16374 1 1 2 SER H H 35.814 50.803 43.217 1.00 . A A . 2 SER H 1 1
10 16375 1 1 2 SER HA H 35.816 50.431 41.188 1.00 . A A . 2 SER HA 1 1
10 16376 1 1 2 SER HB2 H 36.507 47.504 41.617 1.00 . A A . 2 SER HB2 1 1
10 16377 1 1 2 SER HB3 H 36.505 48.358 40.036 1.00 . A A . 2 SER HB3 1 1
10 16378 1 1 2 SER HG H 38.527 48.464 40.758 1.00 . A A . 2 SER HG 1 1
10 16379 1 1 2 SER N N 35.718 49.822 43.062 1.00 . A A . 2 SER N 1 1
10 16380 1 1 2 SER O O 33.551 48.294 41.864 1.00 . A A . 2 SER O 1 1
10 16381 1 1 2 SER OG O 37.964 48.957 41.358 1.00 . A A . 2 SER OG 1 1
10 16382 1 1 3 ASP C C 32.530 47.777 38.969 1.00 . A A . 3 ASP C 1 1
10 16383 1 1 3 ASP CA C 32.555 49.183 39.462 1.00 . A A . 3 ASP CA 1 1
10 16384 1 1 3 ASP CB C 32.086 50.181 38.390 1.00 . A A . 3 ASP CB 1 1
10 16385 1 1 3 ASP CG C 33.017 50.325 37.195 1.00 . A A . 3 ASP CG 1 1
10 16386 1 1 3 ASP H H 34.328 50.237 39.532 1.00 . A A . 3 ASP H 1 1
10 16387 1 1 3 ASP HA H 31.819 49.223 40.251 1.00 . A A . 3 ASP HA 1 1
10 16388 1 1 3 ASP HB2 H 31.084 49.887 38.011 1.00 . A A . 3 ASP HB2 1 1
10 16389 1 1 3 ASP HB3 H 31.989 51.186 38.853 1.00 . A A . 3 ASP HB3 1 1
10 16390 1 1 3 ASP N N 33.809 49.554 40.041 1.00 . A A . 3 ASP N 1 1
10 16391 1 1 3 ASP O O 31.709 46.965 39.390 1.00 . A A . 3 ASP O 1 1
10 16392 1 1 3 ASP OD1 O 34.120 50.910 37.362 1.00 . A A . 3 ASP OD1 1 1
10 16393 1 1 3 ASP OD2 O 32.670 49.842 36.084 1.00 . A A . 3 ASP OD2 1 1
10 16394 1 1 4 SER C C 34.483 45.280 37.855 1.00 . A A . 4 SER C 1 1
10 16395 1 1 4 SER CA C 33.455 46.214 37.316 1.00 . A A . 4 SER CA 1 1
10 16396 1 1 4 SER CB C 33.614 46.426 35.800 1.00 . A A . 4 SER CB 1 1
10 16397 1 1 4 SER H H 34.154 48.108 37.809 1.00 . A A . 4 SER H 1 1
10 16398 1 1 4 SER HA H 32.504 45.714 37.430 1.00 . A A . 4 SER HA 1 1
10 16399 1 1 4 SER HB2 H 34.604 46.877 35.574 1.00 . A A . 4 SER HB2 1 1
10 16400 1 1 4 SER HB3 H 33.541 45.430 35.316 1.00 . A A . 4 SER HB3 1 1
10 16401 1 1 4 SER HG H 32.726 48.133 35.644 1.00 . A A . 4 SER HG 1 1
10 16402 1 1 4 SER N N 33.454 47.441 38.050 1.00 . A A . 4 SER N 1 1
10 16403 1 1 4 SER O O 35.603 45.128 37.370 1.00 . A A . 4 SER O 1 1
10 16404 1 1 4 SER OG O 32.571 47.250 35.299 1.00 . A A . 4 SER OG 1 1
10 16405 1 1 5 VAL C C 34.652 42.290 39.104 1.00 . A A . 5 VAL C 1 1
10 16406 1 1 5 VAL CA C 34.717 43.631 39.753 1.00 . A A . 5 VAL CA 1 1
10 16407 1 1 5 VAL CB C 34.031 43.573 41.085 1.00 . A A . 5 VAL CB 1 1
10 16408 1 1 5 VAL CG1 C 34.444 42.344 41.912 1.00 . A A . 5 VAL CG1 1 1
10 16409 1 1 5 VAL CG2 C 34.380 44.879 41.817 1.00 . A A . 5 VAL CG2 1 1
10 16410 1 1 5 VAL H H 33.102 44.749 39.183 1.00 . A A . 5 VAL H 1 1
10 16411 1 1 5 VAL HA H 35.759 43.892 39.862 1.00 . A A . 5 VAL HA 1 1
10 16412 1 1 5 VAL HB H 32.928 43.536 40.954 1.00 . A A . 5 VAL HB 1 1
10 16413 1 1 5 VAL HG11 H 34.037 41.409 41.470 1.00 . A A . 5 VAL HG11 1 1
10 16414 1 1 5 VAL HG12 H 34.032 42.441 42.939 1.00 . A A . 5 VAL HG12 1 1
10 16415 1 1 5 VAL HG13 H 35.550 42.270 41.973 1.00 . A A . 5 VAL HG13 1 1
10 16416 1 1 5 VAL HG21 H 33.915 44.884 42.826 1.00 . A A . 5 VAL HG21 1 1
10 16417 1 1 5 VAL HG22 H 34.002 45.757 41.249 1.00 . A A . 5 VAL HG22 1 1
10 16418 1 1 5 VAL HG23 H 35.481 44.973 41.929 1.00 . A A . 5 VAL HG23 1 1
10 16419 1 1 5 VAL N N 34.058 44.603 38.936 1.00 . A A . 5 VAL N 1 1
10 16420 1 1 5 VAL O O 35.639 41.564 38.996 1.00 . A A . 5 VAL O 1 1
10 16421 1 1 6 GLU C C 33.832 40.535 36.644 1.00 . A A . 6 GLU C 1 1
10 16422 1 1 6 GLU CA C 33.257 40.625 38.016 1.00 . A A . 6 GLU CA 1 1
10 16423 1 1 6 GLU CB C 31.807 40.136 38.175 1.00 . A A . 6 GLU CB 1 1
10 16424 1 1 6 GLU CD C 30.213 39.226 40.004 1.00 . A A . 6 GLU CD 1 1
10 16425 1 1 6 GLU CG C 31.637 39.556 39.580 1.00 . A A . 6 GLU CG 1 1
10 16426 1 1 6 GLU H H 32.666 42.499 38.746 1.00 . A A . 6 GLU H 1 1
10 16427 1 1 6 GLU HA H 33.878 39.931 38.563 1.00 . A A . 6 GLU HA 1 1
10 16428 1 1 6 GLU HB2 H 31.102 40.976 38.000 1.00 . A A . 6 GLU HB2 1 1
10 16429 1 1 6 GLU HB3 H 31.578 39.331 37.444 1.00 . A A . 6 GLU HB3 1 1
10 16430 1 1 6 GLU HG2 H 32.245 38.627 39.630 1.00 . A A . 6 GLU HG2 1 1
10 16431 1 1 6 GLU HG3 H 32.043 40.273 40.326 1.00 . A A . 6 GLU HG3 1 1
10 16432 1 1 6 GLU N N 33.457 41.903 38.625 1.00 . A A . 6 GLU N 1 1
10 16433 1 1 6 GLU O O 34.199 39.454 36.187 1.00 . A A . 6 GLU O 1 1
10 16434 1 1 6 GLU OE1 O 29.435 40.167 40.314 1.00 . A A . 6 GLU OE1 1 1
10 16435 1 1 6 GLU OE2 O 29.885 38.020 40.158 1.00 . A A . 6 GLU OE2 1 1
10 16436 1 1 7 PHE C C 36.379 41.326 35.249 1.00 . A A . 7 PHE C 1 1
10 16437 1 1 7 PHE CA C 35.008 41.795 34.907 1.00 . A A . 7 PHE CA 1 1
10 16438 1 1 7 PHE CB C 35.034 43.248 34.402 1.00 . A A . 7 PHE CB 1 1
10 16439 1 1 7 PHE CD1 C 36.010 42.671 32.158 1.00 . A A . 7 PHE CD1 1 1
10 16440 1 1 7 PHE CD2 C 36.516 44.762 33.150 1.00 . A A . 7 PHE CD2 1 1
10 16441 1 1 7 PHE CE1 C 36.792 42.998 31.075 1.00 . A A . 7 PHE CE1 1 1
10 16442 1 1 7 PHE CE2 C 37.298 45.097 32.071 1.00 . A A . 7 PHE CE2 1 1
10 16443 1 1 7 PHE CG C 35.879 43.544 33.212 1.00 . A A . 7 PHE CG 1 1
10 16444 1 1 7 PHE CZ C 37.444 44.207 31.032 1.00 . A A . 7 PHE CZ 1 1
10 16445 1 1 7 PHE H H 33.761 42.542 36.404 1.00 . A A . 7 PHE H 1 1
10 16446 1 1 7 PHE HA H 34.632 41.144 34.132 1.00 . A A . 7 PHE HA 1 1
10 16447 1 1 7 PHE HB2 H 33.999 43.544 34.125 1.00 . A A . 7 PHE HB2 1 1
10 16448 1 1 7 PHE HB3 H 35.364 43.910 35.231 1.00 . A A . 7 PHE HB3 1 1
10 16449 1 1 7 PHE HD1 H 35.501 41.719 32.159 1.00 . A A . 7 PHE HD1 1 1
10 16450 1 1 7 PHE HD2 H 36.403 45.471 33.957 1.00 . A A . 7 PHE HD2 1 1
10 16451 1 1 7 PHE HE1 H 36.912 42.300 30.259 1.00 . A A . 7 PHE HE1 1 1
10 16452 1 1 7 PHE HE2 H 37.792 46.056 32.036 1.00 . A A . 7 PHE HE2 1 1
10 16453 1 1 7 PHE HZ H 38.057 44.467 30.181 1.00 . A A . 7 PHE HZ 1 1
10 16454 1 1 7 PHE N N 34.119 41.692 36.023 1.00 . A A . 7 PHE N 1 1
10 16455 1 1 7 PHE O O 36.961 40.503 34.543 1.00 . A A . 7 PHE O 1 1
10 16456 1 1 8 ASN C C 38.413 40.112 37.341 1.00 . A A . 8 ASN C 1 1
10 16457 1 1 8 ASN CA C 38.251 41.518 36.875 1.00 . A A . 8 ASN CA 1 1
10 16458 1 1 8 ASN CB C 38.533 42.493 38.031 1.00 . A A . 8 ASN CB 1 1
10 16459 1 1 8 ASN CG C 40.016 42.799 38.181 1.00 . A A . 8 ASN CG 1 1
10 16460 1 1 8 ASN H H 36.318 42.237 37.032 1.00 . A A . 8 ASN H 1 1
10 16461 1 1 8 ASN HA H 38.945 41.655 36.060 1.00 . A A . 8 ASN HA 1 1
10 16462 1 1 8 ASN HB2 H 37.985 43.439 37.835 1.00 . A A . 8 ASN HB2 1 1
10 16463 1 1 8 ASN HB3 H 38.152 42.107 39.001 1.00 . A A . 8 ASN HB3 1 1
10 16464 1 1 8 ASN HD21 H 39.703 44.686 37.460 1.00 . A A . 8 ASN HD21 1 1
10 16465 1 1 8 ASN HD22 H 41.368 44.278 37.773 1.00 . A A . 8 ASN HD22 1 1
10 16466 1 1 8 ASN N N 36.925 41.761 36.399 1.00 . A A . 8 ASN N 1 1
10 16467 1 1 8 ASN ND2 N 40.395 44.046 37.792 1.00 . A A . 8 ASN ND2 1 1
10 16468 1 1 8 ASN O O 39.454 39.485 37.145 1.00 . A A . 8 ASN O 1 1
10 16469 1 1 8 ASN OD1 O 40.830 41.993 38.629 1.00 . A A . 8 ASN OD1 1 1
10 16470 1 1 9 ASN C C 37.325 37.271 37.041 1.00 . A A . 9 ASN C 1 1
10 16471 1 1 9 ASN CA C 37.292 38.133 38.256 1.00 . A A . 9 ASN CA 1 1
10 16472 1 1 9 ASN CB C 36.048 37.773 39.087 1.00 . A A . 9 ASN CB 1 1
10 16473 1 1 9 ASN CG C 36.227 38.129 40.556 1.00 . A A . 9 ASN CG 1 1
10 16474 1 1 9 ASN H H 36.554 40.087 38.110 1.00 . A A . 9 ASN H 1 1
10 16475 1 1 9 ASN HA H 38.184 37.883 38.811 1.00 . A A . 9 ASN HA 1 1
10 16476 1 1 9 ASN HB2 H 35.143 38.265 38.674 1.00 . A A . 9 ASN HB2 1 1
10 16477 1 1 9 ASN HB3 H 35.876 36.676 39.066 1.00 . A A . 9 ASN HB3 1 1
10 16478 1 1 9 ASN HD21 H 36.101 40.157 40.209 1.00 . A A . 9 ASN HD21 1 1
10 16479 1 1 9 ASN HD22 H 36.337 39.676 41.866 1.00 . A A . 9 ASN HD22 1 1
10 16480 1 1 9 ASN N N 37.354 39.522 37.925 1.00 . A A . 9 ASN N 1 1
10 16481 1 1 9 ASN ND2 N 36.213 39.444 40.901 1.00 . A A . 9 ASN ND2 1 1
10 16482 1 1 9 ASN O O 37.913 36.192 37.054 1.00 . A A . 9 ASN O 1 1
10 16483 1 1 9 ASN OD1 O 36.360 37.243 41.399 1.00 . A A . 9 ASN OD1 1 1
10 16484 1 1 10 ALA C C 38.259 37.216 34.111 1.00 . A A . 10 ALA C 1 1
10 16485 1 1 10 ALA CA C 36.871 37.119 34.641 1.00 . A A . 10 ALA CA 1 1
10 16486 1 1 10 ALA CB C 35.810 37.629 33.651 1.00 . A A . 10 ALA CB 1 1
10 16487 1 1 10 ALA H H 36.253 38.609 35.934 1.00 . A A . 10 ALA H 1 1
10 16488 1 1 10 ALA HA H 36.700 36.062 34.784 1.00 . A A . 10 ALA HA 1 1
10 16489 1 1 10 ALA HB1 H 34.801 37.543 34.109 1.00 . A A . 10 ALA HB1 1 1
10 16490 1 1 10 ALA HB2 H 35.822 37.032 32.715 1.00 . A A . 10 ALA HB2 1 1
10 16491 1 1 10 ALA HB3 H 35.971 38.696 33.385 1.00 . A A . 10 ALA HB3 1 1
10 16492 1 1 10 ALA N N 36.745 37.742 35.922 1.00 . A A . 10 ALA N 1 1
10 16493 1 1 10 ALA O O 38.834 36.202 33.718 1.00 . A A . 10 ALA O 1 1
10 16494 1 1 11 ILE C C 41.207 37.683 34.477 1.00 . A A . 11 ILE C 1 1
10 16495 1 1 11 ILE CA C 40.269 38.616 33.790 1.00 . A A . 11 ILE CA 1 1
10 16496 1 1 11 ILE CB C 40.762 39.995 34.113 1.00 . A A . 11 ILE CB 1 1
10 16497 1 1 11 ILE CD1 C 39.430 40.898 32.096 1.00 . A A . 11 ILE CD1 1 1
10 16498 1 1 11 ILE CG1 C 39.904 41.129 33.530 1.00 . A A . 11 ILE CG1 1 1
10 16499 1 1 11 ILE CG2 C 42.178 40.230 33.559 1.00 . A A . 11 ILE CG2 1 1
10 16500 1 1 11 ILE H H 38.411 39.224 34.411 1.00 . A A . 11 ILE H 1 1
10 16501 1 1 11 ILE HA H 40.329 38.419 32.731 1.00 . A A . 11 ILE HA 1 1
10 16502 1 1 11 ILE HB H 40.800 40.158 35.212 1.00 . A A . 11 ILE HB 1 1
10 16503 1 1 11 ILE HD11 H 38.483 40.321 32.158 1.00 . A A . 11 ILE HD11 1 1
10 16504 1 1 11 ILE HD12 H 40.186 40.323 31.520 1.00 . A A . 11 ILE HD12 1 1
10 16505 1 1 11 ILE HD13 H 39.226 41.873 31.604 1.00 . A A . 11 ILE HD13 1 1
10 16506 1 1 11 ILE HG12 H 39.010 41.254 34.178 1.00 . A A . 11 ILE HG12 1 1
10 16507 1 1 11 ILE HG13 H 40.486 42.073 33.586 1.00 . A A . 11 ILE HG13 1 1
10 16508 1 1 11 ILE HG21 H 42.917 39.516 33.980 1.00 . A A . 11 ILE HG21 1 1
10 16509 1 1 11 ILE HG22 H 42.457 41.259 33.870 1.00 . A A . 11 ILE HG22 1 1
10 16510 1 1 11 ILE HG23 H 42.149 40.159 32.451 1.00 . A A . 11 ILE HG23 1 1
10 16511 1 1 11 ILE N N 38.903 38.396 34.151 1.00 . A A . 11 ILE N 1 1
10 16512 1 1 11 ILE O O 42.003 36.995 33.840 1.00 . A A . 11 ILE O 1 1
10 16513 1 1 12 SER C C 41.789 35.343 36.300 1.00 . A A . 12 SER C 1 1
10 16514 1 1 12 SER CA C 41.817 36.775 36.710 1.00 . A A . 12 SER CA 1 1
10 16515 1 1 12 SER CB C 41.272 36.925 38.140 1.00 . A A . 12 SER CB 1 1
10 16516 1 1 12 SER H H 40.427 38.250 36.212 1.00 . A A . 12 SER H 1 1
10 16517 1 1 12 SER HA H 42.848 37.094 36.685 1.00 . A A . 12 SER HA 1 1
10 16518 1 1 12 SER HB2 H 41.171 38.008 38.369 1.00 . A A . 12 SER HB2 1 1
10 16519 1 1 12 SER HB3 H 40.253 36.489 38.208 1.00 . A A . 12 SER HB3 1 1
10 16520 1 1 12 SER HG H 42.732 37.021 39.382 1.00 . A A . 12 SER HG 1 1
10 16521 1 1 12 SER N N 41.088 37.620 35.815 1.00 . A A . 12 SER N 1 1
10 16522 1 1 12 SER O O 42.814 34.664 36.261 1.00 . A A . 12 SER O 1 1
10 16523 1 1 12 SER OG O 42.104 36.340 39.131 1.00 . A A . 12 SER OG 1 1
10 16524 1 1 13 TYR C C 41.126 33.243 34.131 1.00 . A A . 13 TYR C 1 1
10 16525 1 1 13 TYR CA C 40.415 33.513 35.412 1.00 . A A . 13 TYR CA 1 1
10 16526 1 1 13 TYR CB C 38.908 33.243 35.265 1.00 . A A . 13 TYR CB 1 1
10 16527 1 1 13 TYR CD1 C 39.236 30.727 35.443 1.00 . A A . 13 TYR CD1 1 1
10 16528 1 1 13 TYR CD2 C 37.389 31.634 34.266 1.00 . A A . 13 TYR CD2 1 1
10 16529 1 1 13 TYR CE1 C 38.815 29.456 35.127 1.00 . A A . 13 TYR CE1 1 1
10 16530 1 1 13 TYR CE2 C 36.965 30.373 33.921 1.00 . A A . 13 TYR CE2 1 1
10 16531 1 1 13 TYR CG C 38.531 31.823 35.008 1.00 . A A . 13 TYR CG 1 1
10 16532 1 1 13 TYR CZ C 37.692 29.287 34.353 1.00 . A A . 13 TYR CZ 1 1
10 16533 1 1 13 TYR H H 39.821 35.458 35.873 1.00 . A A . 13 TYR H 1 1
10 16534 1 1 13 TYR HA H 40.839 32.853 36.154 1.00 . A A . 13 TYR HA 1 1
10 16535 1 1 13 TYR HB2 H 38.385 33.546 36.197 1.00 . A A . 13 TYR HB2 1 1
10 16536 1 1 13 TYR HB3 H 38.512 33.853 34.425 1.00 . A A . 13 TYR HB3 1 1
10 16537 1 1 13 TYR HD1 H 40.153 30.819 36.007 1.00 . A A . 13 TYR HD1 1 1
10 16538 1 1 13 TYR HD2 H 36.829 32.492 33.927 1.00 . A A . 13 TYR HD2 1 1
10 16539 1 1 13 TYR HE1 H 39.395 28.602 35.444 1.00 . A A . 13 TYR HE1 1 1
10 16540 1 1 13 TYR HE2 H 36.083 30.243 33.313 1.00 . A A . 13 TYR HE2 1 1
10 16541 1 1 13 TYR HH H 37.489 27.373 34.602 1.00 . A A . 13 TYR HH 1 1
10 16542 1 1 13 TYR N N 40.607 34.847 35.893 1.00 . A A . 13 TYR N 1 1
10 16543 1 1 13 TYR O O 41.891 32.285 34.032 1.00 . A A . 13 TYR O 1 1
10 16544 1 1 13 TYR OH O 37.303 28.006 33.906 1.00 . A A . 13 TYR OH 1 1
10 16545 1 1 14 VAL C C 43.076 34.084 31.947 1.00 . A A . 14 VAL C 1 1
10 16546 1 1 14 VAL CA C 41.595 33.971 31.828 1.00 . A A . 14 VAL CA 1 1
10 16547 1 1 14 VAL CB C 41.063 34.962 30.837 1.00 . A A . 14 VAL CB 1 1
10 16548 1 1 14 VAL CG1 C 41.532 34.620 29.413 1.00 . A A . 14 VAL CG1 1 1
10 16549 1 1 14 VAL CG2 C 39.527 34.880 30.799 1.00 . A A . 14 VAL CG2 1 1
10 16550 1 1 14 VAL H H 40.315 34.854 33.158 1.00 . A A . 14 VAL H 1 1
10 16551 1 1 14 VAL HA H 41.380 32.983 31.447 1.00 . A A . 14 VAL HA 1 1
10 16552 1 1 14 VAL HB H 41.355 35.997 31.118 1.00 . A A . 14 VAL HB 1 1
10 16553 1 1 14 VAL HG11 H 41.195 33.592 29.161 1.00 . A A . 14 VAL HG11 1 1
10 16554 1 1 14 VAL HG12 H 42.637 34.691 29.310 1.00 . A A . 14 VAL HG12 1 1
10 16555 1 1 14 VAL HG13 H 41.047 35.309 28.691 1.00 . A A . 14 VAL HG13 1 1
10 16556 1 1 14 VAL HG21 H 39.133 35.574 30.026 1.00 . A A . 14 VAL HG21 1 1
10 16557 1 1 14 VAL HG22 H 39.091 35.158 31.783 1.00 . A A . 14 VAL HG22 1 1
10 16558 1 1 14 VAL HG23 H 39.211 33.846 30.543 1.00 . A A . 14 VAL HG23 1 1
10 16559 1 1 14 VAL N N 40.945 34.083 33.097 1.00 . A A . 14 VAL N 1 1
10 16560 1 1 14 VAL O O 43.831 33.357 31.304 1.00 . A A . 14 VAL O 1 1
10 16561 1 1 15 ASN C C 45.526 33.738 33.752 1.00 . A A . 15 ASN C 1 1
10 16562 1 1 15 ASN CA C 44.953 35.005 33.218 1.00 . A A . 15 ASN CA 1 1
10 16563 1 1 15 ASN CB C 45.234 36.126 34.234 1.00 . A A . 15 ASN CB 1 1
10 16564 1 1 15 ASN CG C 46.238 37.152 33.726 1.00 . A A . 15 ASN CG 1 1
10 16565 1 1 15 ASN H H 42.923 35.621 33.198 1.00 . A A . 15 ASN H 1 1
10 16566 1 1 15 ASN HA H 45.490 35.183 32.298 1.00 . A A . 15 ASN HA 1 1
10 16567 1 1 15 ASN HB2 H 44.294 36.678 34.445 1.00 . A A . 15 ASN HB2 1 1
10 16568 1 1 15 ASN HB3 H 45.610 35.734 35.202 1.00 . A A . 15 ASN HB3 1 1
10 16569 1 1 15 ASN HD21 H 47.627 35.686 33.355 1.00 . A A . 15 ASN HD21 1 1
10 16570 1 1 15 ASN HD22 H 48.083 37.288 32.857 1.00 . A A . 15 ASN HD22 1 1
10 16571 1 1 15 ASN N N 43.575 34.956 32.842 1.00 . A A . 15 ASN N 1 1
10 16572 1 1 15 ASN ND2 N 47.427 36.663 33.281 1.00 . A A . 15 ASN ND2 1 1
10 16573 1 1 15 ASN O O 46.632 33.342 33.389 1.00 . A A . 15 ASN O 1 1
10 16574 1 1 15 ASN OD1 O 45.991 38.357 33.735 1.00 . A A . 15 ASN OD1 1 1
10 16575 1 1 16 LYS C C 45.181 30.699 34.146 1.00 . A A . 16 LYS C 1 1
10 16576 1 1 16 LYS CA C 45.137 31.762 35.189 1.00 . A A . 16 LYS CA 1 1
10 16577 1 1 16 LYS CB C 44.125 31.411 36.292 1.00 . A A . 16 LYS CB 1 1
10 16578 1 1 16 LYS CD C 44.861 29.379 37.737 1.00 . A A . 16 LYS CD 1 1
10 16579 1 1 16 LYS CE C 46.248 28.802 37.445 1.00 . A A . 16 LYS CE 1 1
10 16580 1 1 16 LYS CG C 44.693 30.894 37.615 1.00 . A A . 16 LYS CG 1 1
10 16581 1 1 16 LYS H H 43.917 33.397 34.942 1.00 . A A . 16 LYS H 1 1
10 16582 1 1 16 LYS HA H 46.126 31.845 35.619 1.00 . A A . 16 LYS HA 1 1
10 16583 1 1 16 LYS HB2 H 43.615 32.361 36.564 1.00 . A A . 16 LYS HB2 1 1
10 16584 1 1 16 LYS HB3 H 43.311 30.749 35.926 1.00 . A A . 16 LYS HB3 1 1
10 16585 1 1 16 LYS HD2 H 44.592 29.091 38.776 1.00 . A A . 16 LYS HD2 1 1
10 16586 1 1 16 LYS HD3 H 44.117 28.884 37.077 1.00 . A A . 16 LYS HD3 1 1
10 16587 1 1 16 LYS HE2 H 46.224 27.696 37.543 1.00 . A A . 16 LYS HE2 1 1
10 16588 1 1 16 LYS HE3 H 46.582 29.069 36.420 1.00 . A A . 16 LYS HE3 1 1
10 16589 1 1 16 LYS HG2 H 45.612 31.456 37.889 1.00 . A A . 16 LYS HG2 1 1
10 16590 1 1 16 LYS HG3 H 43.929 31.171 38.372 1.00 . A A . 16 LYS HG3 1 1
10 16591 1 1 16 LYS HZ1 H 47.510 30.293 38.142 1.00 . A A . 16 LYS HZ1 1 1
10 16592 1 1 16 LYS HZ2 H 48.133 28.761 38.362 1.00 . A A . 16 LYS HZ2 1 1
10 16593 1 1 16 LYS HZ3 H 46.912 29.299 39.380 1.00 . A A . 16 LYS HZ3 1 1
10 16594 1 1 16 LYS N N 44.793 33.034 34.634 1.00 . A A . 16 LYS N 1 1
10 16595 1 1 16 LYS NZ N 47.255 29.318 38.399 1.00 . A A . 16 LYS NZ 1 1
10 16596 1 1 16 LYS O O 46.107 29.892 34.087 1.00 . A A . 16 LYS O 1 1
10 16597 1 1 17 ILE C C 45.236 30.071 31.139 1.00 . A A . 17 ILE C 1 1
10 16598 1 1 17 ILE CA C 44.077 29.904 32.060 1.00 . A A . 17 ILE CA 1 1
10 16599 1 1 17 ILE CB C 42.761 30.174 31.393 1.00 . A A . 17 ILE CB 1 1
10 16600 1 1 17 ILE CD1 C 40.229 30.009 31.773 1.00 . A A . 17 ILE CD1 1 1
10 16601 1 1 17 ILE CG1 C 41.620 29.571 32.230 1.00 . A A . 17 ILE CG1 1 1
10 16602 1 1 17 ILE CG2 C 42.723 29.636 29.953 1.00 . A A . 17 ILE CG2 1 1
10 16603 1 1 17 ILE H H 43.431 31.345 33.347 1.00 . A A . 17 ILE H 1 1
10 16604 1 1 17 ILE HA H 44.095 28.868 32.366 1.00 . A A . 17 ILE HA 1 1
10 16605 1 1 17 ILE HB H 42.605 31.273 31.346 1.00 . A A . 17 ILE HB 1 1
10 16606 1 1 17 ILE HD11 H 39.461 29.552 32.433 1.00 . A A . 17 ILE HD11 1 1
10 16607 1 1 17 ILE HD12 H 40.030 29.689 30.728 1.00 . A A . 17 ILE HD12 1 1
10 16608 1 1 17 ILE HD13 H 40.128 31.113 31.836 1.00 . A A . 17 ILE HD13 1 1
10 16609 1 1 17 ILE HG12 H 41.687 28.462 32.182 1.00 . A A . 17 ILE HG12 1 1
10 16610 1 1 17 ILE HG13 H 41.738 29.864 33.294 1.00 . A A . 17 ILE HG13 1 1
10 16611 1 1 17 ILE HG21 H 43.453 30.158 29.299 1.00 . A A . 17 ILE HG21 1 1
10 16612 1 1 17 ILE HG22 H 41.720 29.791 29.499 1.00 . A A . 17 ILE HG22 1 1
10 16613 1 1 17 ILE HG23 H 42.941 28.547 29.961 1.00 . A A . 17 ILE HG23 1 1
10 16614 1 1 17 ILE N N 44.189 30.708 33.237 1.00 . A A . 17 ILE N 1 1
10 16615 1 1 17 ILE O O 45.869 29.078 30.782 1.00 . A A . 17 ILE O 1 1
10 16616 1 1 18 LYS C C 48.026 31.066 30.406 1.00 . A A . 18 LYS C 1 1
10 16617 1 1 18 LYS CA C 46.726 31.587 29.897 1.00 . A A . 18 LYS CA 1 1
10 16618 1 1 18 LYS CB C 46.898 33.096 29.658 1.00 . A A . 18 LYS CB 1 1
10 16619 1 1 18 LYS CD C 46.101 35.153 28.372 1.00 . A A . 18 LYS CD 1 1
10 16620 1 1 18 LYS CE C 46.653 35.410 26.968 1.00 . A A . 18 LYS CE 1 1
10 16621 1 1 18 LYS CG C 45.856 33.679 28.701 1.00 . A A . 18 LYS CG 1 1
10 16622 1 1 18 LYS H H 45.066 32.085 31.033 1.00 . A A . 18 LYS H 1 1
10 16623 1 1 18 LYS HA H 46.552 31.103 28.948 1.00 . A A . 18 LYS HA 1 1
10 16624 1 1 18 LYS HB2 H 46.856 33.633 30.630 1.00 . A A . 18 LYS HB2 1 1
10 16625 1 1 18 LYS HB3 H 47.897 33.288 29.213 1.00 . A A . 18 LYS HB3 1 1
10 16626 1 1 18 LYS HD2 H 45.122 35.675 28.427 1.00 . A A . 18 LYS HD2 1 1
10 16627 1 1 18 LYS HD3 H 46.761 35.613 29.139 1.00 . A A . 18 LYS HD3 1 1
10 16628 1 1 18 LYS HE2 H 45.940 35.029 26.207 1.00 . A A . 18 LYS HE2 1 1
10 16629 1 1 18 LYS HE3 H 46.804 36.497 26.798 1.00 . A A . 18 LYS HE3 1 1
10 16630 1 1 18 LYS HG2 H 45.830 33.077 27.767 1.00 . A A . 18 LYS HG2 1 1
10 16631 1 1 18 LYS HG3 H 44.853 33.582 29.166 1.00 . A A . 18 LYS HG3 1 1
10 16632 1 1 18 LYS HZ1 H 48.095 33.973 27.467 1.00 . A A . 18 LYS HZ1 1 1
10 16633 1 1 18 LYS HZ2 H 48.731 35.407 26.806 1.00 . A A . 18 LYS HZ2 1 1
10 16634 1 1 18 LYS HZ3 H 47.959 34.288 25.819 1.00 . A A . 18 LYS HZ3 1 1
10 16635 1 1 18 LYS N N 45.613 31.302 30.749 1.00 . A A . 18 LYS N 1 1
10 16636 1 1 18 LYS NZ N 47.949 34.724 26.764 1.00 . A A . 18 LYS NZ 1 1
10 16637 1 1 18 LYS O O 48.814 30.470 29.673 1.00 . A A . 18 LYS O 1 1
10 16638 1 1 19 THR C C 49.497 29.242 32.441 1.00 . A A . 19 THR C 1 1
10 16639 1 1 19 THR CA C 49.439 30.731 32.391 1.00 . A A . 19 THR CA 1 1
10 16640 1 1 19 THR CB C 49.517 31.321 33.767 1.00 . A A . 19 THR CB 1 1
10 16641 1 1 19 THR CG2 C 50.915 31.121 34.375 1.00 . A A . 19 THR CG2 1 1
10 16642 1 1 19 THR H H 47.663 31.762 32.288 1.00 . A A . 19 THR H 1 1
10 16643 1 1 19 THR HA H 50.303 31.039 31.821 1.00 . A A . 19 THR HA 1 1
10 16644 1 1 19 THR HB H 48.746 30.882 34.436 1.00 . A A . 19 THR HB 1 1
10 16645 1 1 19 THR HG1 H 48.378 32.882 33.790 1.00 . A A . 19 THR HG1 1 1
10 16646 1 1 19 THR HG21 H 51.128 30.044 34.546 1.00 . A A . 19 THR HG21 1 1
10 16647 1 1 19 THR HG22 H 50.981 31.652 35.348 1.00 . A A . 19 THR HG22 1 1
10 16648 1 1 19 THR HG23 H 51.682 31.542 33.690 1.00 . A A . 19 THR HG23 1 1
10 16649 1 1 19 THR N N 48.279 31.224 31.717 1.00 . A A . 19 THR N 1 1
10 16650 1 1 19 THR O O 50.566 28.643 32.552 1.00 . A A . 19 THR O 1 1
10 16651 1 1 19 THR OG1 O 49.323 32.727 33.721 1.00 . A A . 19 THR OG1 1 1
10 16652 1 1 20 ARG C C 48.168 26.682 30.707 1.00 . A A . 20 ARG C 1 1
10 16653 1 1 20 ARG CA C 48.308 27.123 32.123 1.00 . A A . 20 ARG CA 1 1
10 16654 1 1 20 ARG CB C 47.168 26.524 32.963 1.00 . A A . 20 ARG CB 1 1
10 16655 1 1 20 ARG CD C 48.731 25.847 34.912 1.00 . A A . 20 ARG CD 1 1
10 16656 1 1 20 ARG CG C 47.434 26.529 34.469 1.00 . A A . 20 ARG CG 1 1
10 16657 1 1 20 ARG CZ C 49.724 23.849 33.701 1.00 . A A . 20 ARG CZ 1 1
10 16658 1 1 20 ARG H H 47.475 29.002 32.292 1.00 . A A . 20 ARG H 1 1
10 16659 1 1 20 ARG HA H 49.244 26.682 32.436 1.00 . A A . 20 ARG HA 1 1
10 16660 1 1 20 ARG HB2 H 46.229 27.079 32.751 1.00 . A A . 20 ARG HB2 1 1
10 16661 1 1 20 ARG HB3 H 46.991 25.471 32.655 1.00 . A A . 20 ARG HB3 1 1
10 16662 1 1 20 ARG HD2 H 49.602 26.414 34.518 1.00 . A A . 20 ARG HD2 1 1
10 16663 1 1 20 ARG HD3 H 48.803 25.816 36.019 1.00 . A A . 20 ARG HD3 1 1
10 16664 1 1 20 ARG HE H 47.838 23.970 34.341 1.00 . A A . 20 ARG HE 1 1
10 16665 1 1 20 ARG HG2 H 47.458 27.584 34.817 1.00 . A A . 20 ARG HG2 1 1
10 16666 1 1 20 ARG HG3 H 46.580 26.030 34.974 1.00 . A A . 20 ARG HG3 1 1
10 16667 1 1 20 ARG HH11 H 51.138 25.361 33.820 1.00 . A A . 20 ARG HH11 1 1
10 16668 1 1 20 ARG HH12 H 51.581 23.990 32.863 1.00 . A A . 20 ARG HH12 1 1
10 16669 1 1 20 ARG HH21 H 48.839 22.053 33.711 1.00 . A A . 20 ARG HH21 1 1
10 16670 1 1 20 ARG HH22 H 50.308 22.075 32.841 1.00 . A A . 20 ARG HH22 1 1
10 16671 1 1 20 ARG N N 48.358 28.540 32.307 1.00 . A A . 20 ARG N 1 1
10 16672 1 1 20 ARG NE N 48.714 24.450 34.396 1.00 . A A . 20 ARG NE 1 1
10 16673 1 1 20 ARG NH1 N 50.918 24.461 33.447 1.00 . A A . 20 ARG NH1 1 1
10 16674 1 1 20 ARG NH2 N 49.540 22.582 33.231 1.00 . A A . 20 ARG NH2 1 1
10 16675 1 1 20 ARG O O 48.124 25.486 30.426 1.00 . A A . 20 ARG O 1 1
10 16676 1 1 21 PHE C C 49.474 27.437 27.731 1.00 . A A . 21 PHE C 1 1
10 16677 1 1 21 PHE CA C 48.117 27.317 28.333 1.00 . A A . 21 PHE CA 1 1
10 16678 1 1 21 PHE CB C 47.174 28.252 27.556 1.00 . A A . 21 PHE CB 1 1
10 16679 1 1 21 PHE CD1 C 45.104 26.970 28.342 1.00 . A A . 21 PHE CD1 1 1
10 16680 1 1 21 PHE CD2 C 44.963 28.650 26.682 1.00 . A A . 21 PHE CD2 1 1
10 16681 1 1 21 PHE CE1 C 43.749 26.753 28.241 1.00 . A A . 21 PHE CE1 1 1
10 16682 1 1 21 PHE CE2 C 43.604 28.461 26.583 1.00 . A A . 21 PHE CE2 1 1
10 16683 1 1 21 PHE CG C 45.721 27.921 27.566 1.00 . A A . 21 PHE CG 1 1
10 16684 1 1 21 PHE CZ C 43.001 27.512 27.373 1.00 . A A . 21 PHE CZ 1 1
10 16685 1 1 21 PHE H H 48.144 28.576 29.980 1.00 . A A . 21 PHE H 1 1
10 16686 1 1 21 PHE HA H 47.809 26.293 28.182 1.00 . A A . 21 PHE HA 1 1
10 16687 1 1 21 PHE HB2 H 47.291 29.291 27.933 1.00 . A A . 21 PHE HB2 1 1
10 16688 1 1 21 PHE HB3 H 47.429 28.254 26.475 1.00 . A A . 21 PHE HB3 1 1
10 16689 1 1 21 PHE HD1 H 45.666 26.390 29.061 1.00 . A A . 21 PHE HD1 1 1
10 16690 1 1 21 PHE HD2 H 45.451 29.382 26.055 1.00 . A A . 21 PHE HD2 1 1
10 16691 1 1 21 PHE HE1 H 43.250 26.025 28.863 1.00 . A A . 21 PHE HE1 1 1
10 16692 1 1 21 PHE HE2 H 43.004 29.047 25.902 1.00 . A A . 21 PHE HE2 1 1
10 16693 1 1 21 PHE HZ H 41.931 27.385 27.304 1.00 . A A . 21 PHE HZ 1 1
10 16694 1 1 21 PHE N N 48.150 27.609 29.734 1.00 . A A . 21 PHE N 1 1
10 16695 1 1 21 PHE O O 49.631 27.642 26.529 1.00 . A A . 21 PHE O 1 1
10 16696 1 1 22 LEU C C 52.342 26.331 27.116 1.00 . A A . 22 LEU C 1 1
10 16697 1 1 22 LEU CA C 51.890 27.437 28.007 1.00 . A A . 22 LEU CA 1 1
10 16698 1 1 22 LEU CB C 52.889 27.721 29.141 1.00 . A A . 22 LEU CB 1 1
10 16699 1 1 22 LEU CD1 C 53.480 29.130 31.103 1.00 . A A . 22 LEU CD1 1 1
10 16700 1 1 22 LEU CD2 C 52.611 30.302 29.058 1.00 . A A . 22 LEU CD2 1 1
10 16701 1 1 22 LEU CG C 52.537 29.014 29.895 1.00 . A A . 22 LEU CG 1 1
10 16702 1 1 22 LEU H H 50.476 27.076 29.480 1.00 . A A . 22 LEU H 1 1
10 16703 1 1 22 LEU HA H 51.897 28.345 27.421 1.00 . A A . 22 LEU HA 1 1
10 16704 1 1 22 LEU HB2 H 52.891 26.867 29.852 1.00 . A A . 22 LEU HB2 1 1
10 16705 1 1 22 LEU HB3 H 53.917 27.824 28.732 1.00 . A A . 22 LEU HB3 1 1
10 16706 1 1 22 LEU HD11 H 54.522 29.224 30.729 1.00 . A A . 22 LEU HD11 1 1
10 16707 1 1 22 LEU HD12 H 53.396 28.210 31.720 1.00 . A A . 22 LEU HD12 1 1
10 16708 1 1 22 LEU HD13 H 53.218 30.022 31.710 1.00 . A A . 22 LEU HD13 1 1
10 16709 1 1 22 LEU HD21 H 51.876 30.292 28.226 1.00 . A A . 22 LEU HD21 1 1
10 16710 1 1 22 LEU HD22 H 53.631 30.445 28.640 1.00 . A A . 22 LEU HD22 1 1
10 16711 1 1 22 LEU HD23 H 52.369 31.172 29.706 1.00 . A A . 22 LEU HD23 1 1
10 16712 1 1 22 LEU HG H 51.489 28.942 30.259 1.00 . A A . 22 LEU HG 1 1
10 16713 1 1 22 LEU N N 50.561 27.267 28.506 1.00 . A A . 22 LEU N 1 1
10 16714 1 1 22 LEU O O 53.029 26.546 26.119 1.00 . A A . 22 LEU O 1 1
10 16715 1 1 23 ASP C C 50.916 23.875 25.575 1.00 . A A . 23 ASP C 1 1
10 16716 1 1 23 ASP CA C 52.035 23.950 26.557 1.00 . A A . 23 ASP CA 1 1
10 16717 1 1 23 ASP CB C 52.060 22.716 27.474 1.00 . A A . 23 ASP CB 1 1
10 16718 1 1 23 ASP CG C 52.383 21.420 26.745 1.00 . A A . 23 ASP CG 1 1
10 16719 1 1 23 ASP H H 51.437 24.943 28.274 1.00 . A A . 23 ASP H 1 1
10 16720 1 1 23 ASP HA H 52.959 24.019 26.002 1.00 . A A . 23 ASP HA 1 1
10 16721 1 1 23 ASP HB2 H 52.848 22.861 28.246 1.00 . A A . 23 ASP HB2 1 1
10 16722 1 1 23 ASP HB3 H 51.090 22.598 28.001 1.00 . A A . 23 ASP HB3 1 1
10 16723 1 1 23 ASP N N 51.904 25.093 27.407 1.00 . A A . 23 ASP N 1 1
10 16724 1 1 23 ASP O O 50.930 23.083 24.635 1.00 . A A . 23 ASP O 1 1
10 16725 1 1 23 ASP OD1 O 53.463 21.351 26.098 1.00 . A A . 23 ASP OD1 1 1
10 16726 1 1 23 ASP OD2 O 51.580 20.454 26.841 1.00 . A A . 23 ASP OD2 1 1
10 16727 1 1 24 HIS C C 48.149 25.745 24.320 1.00 . A A . 24 HIS C 1 1
10 16728 1 1 24 HIS CA C 48.624 24.540 25.059 1.00 . A A . 24 HIS CA 1 1
10 16729 1 1 24 HIS CB C 47.564 24.130 26.095 1.00 . A A . 24 HIS CB 1 1
10 16730 1 1 24 HIS CD2 C 48.061 22.902 28.344 1.00 . A A . 24 HIS CD2 1 1
10 16731 1 1 24 HIS CE1 C 48.484 20.925 27.493 1.00 . A A . 24 HIS CE1 1 1
10 16732 1 1 24 HIS CG C 47.965 22.996 26.990 1.00 . A A . 24 HIS CG 1 1
10 16733 1 1 24 HIS H H 49.938 25.461 26.387 1.00 . A A . 24 HIS H 1 1
10 16734 1 1 24 HIS HA H 48.654 23.733 24.342 1.00 . A A . 24 HIS HA 1 1
10 16735 1 1 24 HIS HB2 H 47.290 24.990 26.743 1.00 . A A . 24 HIS HB2 1 1
10 16736 1 1 24 HIS HB3 H 46.648 23.810 25.555 1.00 . A A . 24 HIS HB3 1 1
10 16737 1 1 24 HIS HD1 H 48.185 21.499 25.525 1.00 . A A . 24 HIS HD1 1 1
10 16738 1 1 24 HIS HD2 H 47.875 23.655 29.101 1.00 . A A . 24 HIS HD2 1 1
10 16739 1 1 24 HIS HE1 H 48.725 19.887 27.408 1.00 . A A . 24 HIS HE1 1 1
10 16740 1 1 24 HIS HE2 H 48.402 21.163 29.522 1.00 . A A . 24 HIS HE2 1 1
10 16741 1 1 24 HIS N N 49.870 24.704 25.741 1.00 . A A . 24 HIS N 1 1
10 16742 1 1 24 HIS ND1 N 48.234 21.748 26.492 1.00 . A A . 24 HIS ND1 1 1
10 16743 1 1 24 HIS NE2 N 48.380 21.601 28.623 1.00 . A A . 24 HIS NE2 1 1
10 16744 1 1 24 HIS O O 47.051 26.202 24.633 1.00 . A A . 24 HIS O 1 1
10 16745 1 1 25 PRO C C 47.283 27.580 21.891 1.00 . A A . 25 PRO C 1 1
10 16746 1 1 25 PRO CA C 48.421 27.619 22.851 1.00 . A A . 25 PRO CA 1 1
10 16747 1 1 25 PRO CB C 49.677 28.117 22.139 1.00 . A A . 25 PRO CB 1 1
10 16748 1 1 25 PRO CD C 50.054 25.861 22.797 1.00 . A A . 25 PRO CD 1 1
10 16749 1 1 25 PRO CG C 50.356 26.830 21.642 1.00 . A A . 25 PRO CG 1 1
10 16750 1 1 25 PRO HA H 48.119 28.274 23.654 1.00 . A A . 25 PRO HA 1 1
10 16751 1 1 25 PRO HB2 H 49.478 28.842 21.321 1.00 . A A . 25 PRO HB2 1 1
10 16752 1 1 25 PRO HB3 H 50.342 28.602 22.886 1.00 . A A . 25 PRO HB3 1 1
10 16753 1 1 25 PRO HD2 H 49.977 24.809 22.445 1.00 . A A . 25 PRO HD2 1 1
10 16754 1 1 25 PRO HD3 H 50.859 25.951 23.558 1.00 . A A . 25 PRO HD3 1 1
10 16755 1 1 25 PRO HG2 H 49.879 26.473 20.704 1.00 . A A . 25 PRO HG2 1 1
10 16756 1 1 25 PRO HG3 H 51.445 26.962 21.472 1.00 . A A . 25 PRO HG3 1 1
10 16757 1 1 25 PRO N N 48.801 26.335 23.364 1.00 . A A . 25 PRO N 1 1
10 16758 1 1 25 PRO O O 46.546 28.562 21.811 1.00 . A A . 25 PRO O 1 1
10 16759 1 1 26 GLU C C 44.728 26.444 20.621 1.00 . A A . 26 GLU C 1 1
10 16760 1 1 26 GLU CA C 46.118 26.343 20.096 1.00 . A A . 26 GLU CA 1 1
10 16761 1 1 26 GLU CB C 46.294 24.992 19.380 1.00 . A A . 26 GLU CB 1 1
10 16762 1 1 26 GLU CD C 47.939 23.441 18.212 1.00 . A A . 26 GLU CD 1 1
10 16763 1 1 26 GLU CG C 47.761 24.642 19.130 1.00 . A A . 26 GLU CG 1 1
10 16764 1 1 26 GLU H H 47.735 25.727 21.215 1.00 . A A . 26 GLU H 1 1
10 16765 1 1 26 GLU HA H 46.265 27.145 19.388 1.00 . A A . 26 GLU HA 1 1
10 16766 1 1 26 GLU HB2 H 45.850 24.171 19.982 1.00 . A A . 26 GLU HB2 1 1
10 16767 1 1 26 GLU HB3 H 45.742 25.033 18.418 1.00 . A A . 26 GLU HB3 1 1
10 16768 1 1 26 GLU HG2 H 48.281 25.508 18.668 1.00 . A A . 26 GLU HG2 1 1
10 16769 1 1 26 GLU HG3 H 48.249 24.403 20.099 1.00 . A A . 26 GLU HG3 1 1
10 16770 1 1 26 GLU N N 47.095 26.486 21.130 1.00 . A A . 26 GLU N 1 1
10 16771 1 1 26 GLU O O 43.797 26.951 19.997 1.00 . A A . 26 GLU O 1 1
10 16772 1 1 26 GLU OE1 O 47.551 22.313 18.618 1.00 . A A . 26 GLU OE1 1 1
10 16773 1 1 26 GLU OE2 O 48.498 23.593 17.092 1.00 . A A . 26 GLU OE2 1 1
10 16774 1 1 27 ILE C C 42.885 27.458 22.907 1.00 . A A . 27 ILE C 1 1
10 16775 1 1 27 ILE CA C 43.429 26.084 22.724 1.00 . A A . 27 ILE CA 1 1
10 16776 1 1 27 ILE CB C 43.758 25.466 24.051 1.00 . A A . 27 ILE CB 1 1
10 16777 1 1 27 ILE CD1 C 44.266 23.153 24.963 1.00 . A A . 27 ILE CD1 1 1
10 16778 1 1 27 ILE CG1 C 44.399 24.097 23.768 1.00 . A A . 27 ILE CG1 1 1
10 16779 1 1 27 ILE CG2 C 42.486 25.327 24.906 1.00 . A A . 27 ILE CG2 1 1
10 16780 1 1 27 ILE H H 45.379 25.592 22.320 1.00 . A A . 27 ILE H 1 1
10 16781 1 1 27 ILE HA H 42.654 25.491 22.262 1.00 . A A . 27 ILE HA 1 1
10 16782 1 1 27 ILE HB H 44.487 26.095 24.605 1.00 . A A . 27 ILE HB 1 1
10 16783 1 1 27 ILE HD11 H 43.199 22.853 25.043 1.00 . A A . 27 ILE HD11 1 1
10 16784 1 1 27 ILE HD12 H 44.570 23.694 25.884 1.00 . A A . 27 ILE HD12 1 1
10 16785 1 1 27 ILE HD13 H 44.927 22.272 24.824 1.00 . A A . 27 ILE HD13 1 1
10 16786 1 1 27 ILE HG12 H 43.905 23.615 22.898 1.00 . A A . 27 ILE HG12 1 1
10 16787 1 1 27 ILE HG13 H 45.476 24.224 23.526 1.00 . A A . 27 ILE HG13 1 1
10 16788 1 1 27 ILE HG21 H 41.942 26.288 25.029 1.00 . A A . 27 ILE HG21 1 1
10 16789 1 1 27 ILE HG22 H 42.728 24.969 25.930 1.00 . A A . 27 ILE HG22 1 1
10 16790 1 1 27 ILE HG23 H 41.835 24.572 24.415 1.00 . A A . 27 ILE HG23 1 1
10 16791 1 1 27 ILE N N 44.584 26.006 21.884 1.00 . A A . 27 ILE N 1 1
10 16792 1 1 27 ILE O O 41.671 27.625 23.016 1.00 . A A . 27 ILE O 1 1
10 16793 1 1 28 TYR C C 42.415 30.278 21.856 1.00 . A A . 28 TYR C 1 1
10 16794 1 1 28 TYR CA C 43.283 29.867 22.995 1.00 . A A . 28 TYR CA 1 1
10 16795 1 1 28 TYR CB C 44.469 30.831 23.170 1.00 . A A . 28 TYR CB 1 1
10 16796 1 1 28 TYR CD1 C 44.013 32.066 25.272 1.00 . A A . 28 TYR CD1 1 1
10 16797 1 1 28 TYR CD2 C 43.705 33.210 23.225 1.00 . A A . 28 TYR CD2 1 1
10 16798 1 1 28 TYR CE1 C 43.618 33.187 25.964 1.00 . A A . 28 TYR CE1 1 1
10 16799 1 1 28 TYR CE2 C 43.332 34.346 23.905 1.00 . A A . 28 TYR CE2 1 1
10 16800 1 1 28 TYR CG C 44.062 32.066 23.898 1.00 . A A . 28 TYR CG 1 1
10 16801 1 1 28 TYR CZ C 43.305 34.338 25.280 1.00 . A A . 28 TYR CZ 1 1
10 16802 1 1 28 TYR H H 44.701 28.377 22.744 1.00 . A A . 28 TYR H 1 1
10 16803 1 1 28 TYR HA H 42.660 29.917 23.875 1.00 . A A . 28 TYR HA 1 1
10 16804 1 1 28 TYR HB2 H 45.258 30.339 23.778 1.00 . A A . 28 TYR HB2 1 1
10 16805 1 1 28 TYR HB3 H 44.927 31.105 22.195 1.00 . A A . 28 TYR HB3 1 1
10 16806 1 1 28 TYR HD1 H 44.295 31.176 25.815 1.00 . A A . 28 TYR HD1 1 1
10 16807 1 1 28 TYR HD2 H 43.719 33.211 22.145 1.00 . A A . 28 TYR HD2 1 1
10 16808 1 1 28 TYR HE1 H 43.568 33.165 27.042 1.00 . A A . 28 TYR HE1 1 1
10 16809 1 1 28 TYR HE2 H 43.076 35.239 23.356 1.00 . A A . 28 TYR HE2 1 1
10 16810 1 1 28 TYR HH H 42.768 36.204 25.396 1.00 . A A . 28 TYR HH 1 1
10 16811 1 1 28 TYR N N 43.724 28.510 22.889 1.00 . A A . 28 TYR N 1 1
10 16812 1 1 28 TYR O O 41.557 31.148 21.990 1.00 . A A . 28 TYR O 1 1
10 16813 1 1 28 TYR OH O 43.001 35.506 26.012 1.00 . A A . 28 TYR OH 1 1
10 16814 1 1 29 ARG C C 40.287 29.062 19.928 1.00 . A A . 29 ARG C 1 1
10 16815 1 1 29 ARG CA C 41.564 29.774 19.643 1.00 . A A . 29 ARG CA 1 1
10 16816 1 1 29 ARG CB C 42.117 29.316 18.283 1.00 . A A . 29 ARG CB 1 1
10 16817 1 1 29 ARG CD C 43.064 31.580 17.484 1.00 . A A . 29 ARG CD 1 1
10 16818 1 1 29 ARG CG C 43.332 30.106 17.792 1.00 . A A . 29 ARG CG 1 1
10 16819 1 1 29 ARG CZ C 43.327 33.504 19.115 1.00 . A A . 29 ARG CZ 1 1
10 16820 1 1 29 ARG H H 43.234 28.927 20.557 1.00 . A A . 29 ARG H 1 1
10 16821 1 1 29 ARG HA H 41.318 30.823 19.574 1.00 . A A . 29 ARG HA 1 1
10 16822 1 1 29 ARG HB2 H 42.400 28.243 18.343 1.00 . A A . 29 ARG HB2 1 1
10 16823 1 1 29 ARG HB3 H 41.320 29.403 17.514 1.00 . A A . 29 ARG HB3 1 1
10 16824 1 1 29 ARG HD2 H 43.444 31.822 16.468 1.00 . A A . 29 ARG HD2 1 1
10 16825 1 1 29 ARG HD3 H 41.976 31.806 17.506 1.00 . A A . 29 ARG HD3 1 1
10 16826 1 1 29 ARG HE H 44.824 32.394 18.416 1.00 . A A . 29 ARG HE 1 1
10 16827 1 1 29 ARG HG2 H 44.175 29.984 18.505 1.00 . A A . 29 ARG HG2 1 1
10 16828 1 1 29 ARG HG3 H 43.660 29.630 16.844 1.00 . A A . 29 ARG HG3 1 1
10 16829 1 1 29 ARG HH11 H 41.302 33.148 18.864 1.00 . A A . 29 ARG HH11 1 1
10 16830 1 1 29 ARG HH12 H 41.735 34.558 19.781 1.00 . A A . 29 ARG HH12 1 1
10 16831 1 1 29 ARG HH21 H 45.154 34.052 19.862 1.00 . A A . 29 ARG HH21 1 1
10 16832 1 1 29 ARG HH22 H 43.894 35.159 20.227 1.00 . A A . 29 ARG HH22 1 1
10 16833 1 1 29 ARG N N 42.528 29.618 20.690 1.00 . A A . 29 ARG N 1 1
10 16834 1 1 29 ARG NE N 43.825 32.422 18.450 1.00 . A A . 29 ARG NE 1 1
10 16835 1 1 29 ARG NH1 N 41.994 33.789 19.197 1.00 . A A . 29 ARG NH1 1 1
10 16836 1 1 29 ARG NH2 N 44.204 34.341 19.743 1.00 . A A . 29 ARG NH2 1 1
10 16837 1 1 29 ARG O O 39.213 29.651 19.817 1.00 . A A . 29 ARG O 1 1
10 16838 1 1 30 SER C C 38.324 27.137 21.546 1.00 . A A . 30 SER C 1 1
10 16839 1 1 30 SER CA C 39.204 26.908 20.367 1.00 . A A . 30 SER CA 1 1
10 16840 1 1 30 SER CB C 39.598 25.423 20.308 1.00 . A A . 30 SER CB 1 1
10 16841 1 1 30 SER H H 41.210 27.346 20.548 1.00 . A A . 30 SER H 1 1
10 16842 1 1 30 SER HA H 38.599 27.116 19.495 1.00 . A A . 30 SER HA 1 1
10 16843 1 1 30 SER HB2 H 40.310 25.282 19.468 1.00 . A A . 30 SER HB2 1 1
10 16844 1 1 30 SER HB3 H 40.123 25.113 21.237 1.00 . A A . 30 SER HB3 1 1
10 16845 1 1 30 SER HG H 37.776 24.854 20.652 1.00 . A A . 30 SER HG 1 1
10 16846 1 1 30 SER N N 40.341 27.773 20.311 1.00 . A A . 30 SER N 1 1
10 16847 1 1 30 SER O O 37.102 27.060 21.423 1.00 . A A . 30 SER O 1 1
10 16848 1 1 30 SER OG O 38.485 24.574 20.069 1.00 . A A . 30 SER OG 1 1
10 16849 1 1 31 PHE C C 37.147 28.830 23.744 1.00 . A A . 31 PHE C 1 1
10 16850 1 1 31 PHE CA C 38.197 27.791 23.929 1.00 . A A . 31 PHE CA 1 1
10 16851 1 1 31 PHE CB C 39.279 28.222 24.934 1.00 . A A . 31 PHE CB 1 1
10 16852 1 1 31 PHE CD1 C 37.730 28.517 26.911 1.00 . A A . 31 PHE CD1 1 1
10 16853 1 1 31 PHE CD2 C 39.728 29.773 26.778 1.00 . A A . 31 PHE CD2 1 1
10 16854 1 1 31 PHE CE1 C 37.406 29.153 28.085 1.00 . A A . 31 PHE CE1 1 1
10 16855 1 1 31 PHE CE2 C 39.407 30.426 27.944 1.00 . A A . 31 PHE CE2 1 1
10 16856 1 1 31 PHE CG C 38.881 28.839 26.231 1.00 . A A . 31 PHE CG 1 1
10 16857 1 1 31 PHE CZ C 38.239 30.120 28.600 1.00 . A A . 31 PHE CZ 1 1
10 16858 1 1 31 PHE H H 39.882 27.397 22.817 1.00 . A A . 31 PHE H 1 1
10 16859 1 1 31 PHE HA H 37.670 26.920 24.286 1.00 . A A . 31 PHE HA 1 1
10 16860 1 1 31 PHE HB2 H 39.902 27.338 25.186 1.00 . A A . 31 PHE HB2 1 1
10 16861 1 1 31 PHE HB3 H 39.940 28.951 24.419 1.00 . A A . 31 PHE HB3 1 1
10 16862 1 1 31 PHE HD1 H 37.063 27.760 26.524 1.00 . A A . 31 PHE HD1 1 1
10 16863 1 1 31 PHE HD2 H 40.656 29.995 26.271 1.00 . A A . 31 PHE HD2 1 1
10 16864 1 1 31 PHE HE1 H 36.500 28.893 28.613 1.00 . A A . 31 PHE HE1 1 1
10 16865 1 1 31 PHE HE2 H 40.064 31.182 28.350 1.00 . A A . 31 PHE HE2 1 1
10 16866 1 1 31 PHE HZ H 37.987 30.638 29.513 1.00 . A A . 31 PHE HZ 1 1
10 16867 1 1 31 PHE N N 38.890 27.431 22.731 1.00 . A A . 31 PHE N 1 1
10 16868 1 1 31 PHE O O 35.996 28.663 24.144 1.00 . A A . 31 PHE O 1 1
10 16869 1 1 32 LEU C C 35.590 30.871 21.866 1.00 . A A . 32 LEU C 1 1
10 16870 1 1 32 LEU CA C 36.596 31.065 22.949 1.00 . A A . 32 LEU CA 1 1
10 16871 1 1 32 LEU CB C 37.312 32.385 22.617 1.00 . A A . 32 LEU CB 1 1
10 16872 1 1 32 LEU CD1 C 39.509 33.410 22.043 1.00 . A A . 32 LEU CD1 1 1
10 16873 1 1 32 LEU CD2 C 38.929 32.947 24.502 1.00 . A A . 32 LEU CD2 1 1
10 16874 1 1 32 LEU CG C 38.787 32.489 23.040 1.00 . A A . 32 LEU CG 1 1
10 16875 1 1 32 LEU H H 38.418 30.080 22.754 1.00 . A A . 32 LEU H 1 1
10 16876 1 1 32 LEU HA H 36.071 31.202 23.883 1.00 . A A . 32 LEU HA 1 1
10 16877 1 1 32 LEU HB2 H 37.292 32.572 21.522 1.00 . A A . 32 LEU HB2 1 1
10 16878 1 1 32 LEU HB3 H 36.725 33.188 23.109 1.00 . A A . 32 LEU HB3 1 1
10 16879 1 1 32 LEU HD11 H 39.430 32.921 21.048 1.00 . A A . 32 LEU HD11 1 1
10 16880 1 1 32 LEU HD12 H 40.583 33.486 22.313 1.00 . A A . 32 LEU HD12 1 1
10 16881 1 1 32 LEU HD13 H 39.045 34.419 22.023 1.00 . A A . 32 LEU HD13 1 1
10 16882 1 1 32 LEU HD21 H 38.652 32.117 25.188 1.00 . A A . 32 LEU HD21 1 1
10 16883 1 1 32 LEU HD22 H 38.253 33.805 24.699 1.00 . A A . 32 LEU HD22 1 1
10 16884 1 1 32 LEU HD23 H 39.977 33.239 24.727 1.00 . A A . 32 LEU HD23 1 1
10 16885 1 1 32 LEU HG H 39.296 31.508 22.921 1.00 . A A . 32 LEU HG 1 1
10 16886 1 1 32 LEU N N 37.490 29.958 23.096 1.00 . A A . 32 LEU N 1 1
10 16887 1 1 32 LEU O O 34.457 31.338 21.971 1.00 . A A . 32 LEU O 1 1
10 16888 1 1 33 GLU C C 33.849 29.084 20.169 1.00 . A A . 33 GLU C 1 1
10 16889 1 1 33 GLU CA C 35.061 29.824 19.719 1.00 . A A . 33 GLU CA 1 1
10 16890 1 1 33 GLU CB C 35.730 29.023 18.589 1.00 . A A . 33 GLU CB 1 1
10 16891 1 1 33 GLU CD C 36.916 29.194 16.360 1.00 . A A . 33 GLU CD 1 1
10 16892 1 1 33 GLU CG C 36.552 29.910 17.654 1.00 . A A . 33 GLU CG 1 1
10 16893 1 1 33 GLU H H 36.933 29.992 20.658 1.00 . A A . 33 GLU H 1 1
10 16894 1 1 33 GLU HA H 34.692 30.741 19.282 1.00 . A A . 33 GLU HA 1 1
10 16895 1 1 33 GLU HB2 H 36.365 28.217 19.016 1.00 . A A . 33 GLU HB2 1 1
10 16896 1 1 33 GLU HB3 H 34.949 28.532 17.968 1.00 . A A . 33 GLU HB3 1 1
10 16897 1 1 33 GLU HG2 H 35.966 30.810 17.372 1.00 . A A . 33 GLU HG2 1 1
10 16898 1 1 33 GLU HG3 H 37.486 30.246 18.155 1.00 . A A . 33 GLU HG3 1 1
10 16899 1 1 33 GLU N N 35.964 30.200 20.763 1.00 . A A . 33 GLU N 1 1
10 16900 1 1 33 GLU O O 32.749 29.332 19.676 1.00 . A A . 33 GLU O 1 1
10 16901 1 1 33 GLU OE1 O 36.015 28.982 15.505 1.00 . A A . 33 GLU OE1 1 1
10 16902 1 1 33 GLU OE2 O 38.117 28.862 16.176 1.00 . A A . 33 GLU OE2 1 1
10 16903 1 1 34 ILE C C 32.028 28.480 22.546 1.00 . A A . 34 ILE C 1 1
10 16904 1 1 34 ILE CA C 32.914 27.518 21.831 1.00 . A A . 34 ILE CA 1 1
10 16905 1 1 34 ILE CB C 33.480 26.434 22.698 1.00 . A A . 34 ILE CB 1 1
10 16906 1 1 34 ILE CD1 C 35.162 24.500 22.711 1.00 . A A . 34 ILE CD1 1 1
10 16907 1 1 34 ILE CG1 C 34.238 25.382 21.871 1.00 . A A . 34 ILE CG1 1 1
10 16908 1 1 34 ILE CG2 C 32.343 25.745 23.472 1.00 . A A . 34 ILE CG2 1 1
10 16909 1 1 34 ILE H H 34.885 27.952 21.522 1.00 . A A . 34 ILE H 1 1
10 16910 1 1 34 ILE HA H 32.278 27.053 21.091 1.00 . A A . 34 ILE HA 1 1
10 16911 1 1 34 ILE HB H 34.203 26.870 23.418 1.00 . A A . 34 ILE HB 1 1
10 16912 1 1 34 ILE HD11 H 35.966 25.107 23.177 1.00 . A A . 34 ILE HD11 1 1
10 16913 1 1 34 ILE HD12 H 35.628 23.714 22.079 1.00 . A A . 34 ILE HD12 1 1
10 16914 1 1 34 ILE HD13 H 34.609 23.978 23.520 1.00 . A A . 34 ILE HD13 1 1
10 16915 1 1 34 ILE HG12 H 33.500 24.744 21.340 1.00 . A A . 34 ILE HG12 1 1
10 16916 1 1 34 ILE HG13 H 34.863 25.866 21.090 1.00 . A A . 34 ILE HG13 1 1
10 16917 1 1 34 ILE HG21 H 31.943 26.445 24.235 1.00 . A A . 34 ILE HG21 1 1
10 16918 1 1 34 ILE HG22 H 32.721 24.857 24.024 1.00 . A A . 34 ILE HG22 1 1
10 16919 1 1 34 ILE HG23 H 31.519 25.418 22.802 1.00 . A A . 34 ILE HG23 1 1
10 16920 1 1 34 ILE N N 33.986 28.190 21.165 1.00 . A A . 34 ILE N 1 1
10 16921 1 1 34 ILE O O 30.818 28.492 22.328 1.00 . A A . 34 ILE O 1 1
10 16922 1 1 35 LEU C C 31.142 31.423 23.169 1.00 . A A . 35 LEU C 1 1
10 16923 1 1 35 LEU CA C 31.735 30.372 24.041 1.00 . A A . 35 LEU CA 1 1
10 16924 1 1 35 LEU CB C 32.454 31.074 25.205 1.00 . A A . 35 LEU CB 1 1
10 16925 1 1 35 LEU CD1 C 33.791 31.032 27.262 1.00 . A A . 35 LEU CD1 1 1
10 16926 1 1 35 LEU CD2 C 33.131 28.868 26.479 1.00 . A A . 35 LEU CD2 1 1
10 16927 1 1 35 LEU CG C 33.520 30.262 25.959 1.00 . A A . 35 LEU CG 1 1
10 16928 1 1 35 LEU H H 33.510 29.407 23.643 1.00 . A A . 35 LEU H 1 1
10 16929 1 1 35 LEU HA H 30.946 29.856 24.568 1.00 . A A . 35 LEU HA 1 1
10 16930 1 1 35 LEU HB2 H 32.971 31.988 24.844 1.00 . A A . 35 LEU HB2 1 1
10 16931 1 1 35 LEU HB3 H 31.684 31.415 25.930 1.00 . A A . 35 LEU HB3 1 1
10 16932 1 1 35 LEU HD11 H 32.897 30.858 27.899 1.00 . A A . 35 LEU HD11 1 1
10 16933 1 1 35 LEU HD12 H 33.925 32.113 27.049 1.00 . A A . 35 LEU HD12 1 1
10 16934 1 1 35 LEU HD13 H 34.677 30.605 27.779 1.00 . A A . 35 LEU HD13 1 1
10 16935 1 1 35 LEU HD21 H 33.909 28.580 27.218 1.00 . A A . 35 LEU HD21 1 1
10 16936 1 1 35 LEU HD22 H 33.103 28.135 25.643 1.00 . A A . 35 LEU HD22 1 1
10 16937 1 1 35 LEU HD23 H 32.156 28.931 27.007 1.00 . A A . 35 LEU HD23 1 1
10 16938 1 1 35 LEU HG H 34.438 30.192 25.336 1.00 . A A . 35 LEU HG 1 1
10 16939 1 1 35 LEU N N 32.548 29.396 23.384 1.00 . A A . 35 LEU N 1 1
10 16940 1 1 35 LEU O O 30.131 32.042 23.495 1.00 . A A . 35 LEU O 1 1
10 16941 1 1 36 HIS C C 29.957 32.004 20.345 1.00 . A A . 36 HIS C 1 1
10 16942 1 1 36 HIS CA C 31.167 32.572 21.004 1.00 . A A . 36 HIS CA 1 1
10 16943 1 1 36 HIS CB C 32.201 32.983 19.941 1.00 . A A . 36 HIS CB 1 1
10 16944 1 1 36 HIS CD2 C 34.454 34.136 20.634 1.00 . A A . 36 HIS CD2 1 1
10 16945 1 1 36 HIS CE1 C 33.624 36.138 20.963 1.00 . A A . 36 HIS CE1 1 1
10 16946 1 1 36 HIS CG C 33.116 34.081 20.394 1.00 . A A . 36 HIS CG 1 1
10 16947 1 1 36 HIS H H 32.613 31.283 21.796 1.00 . A A . 36 HIS H 1 1
10 16948 1 1 36 HIS HA H 30.821 33.465 21.503 1.00 . A A . 36 HIS HA 1 1
10 16949 1 1 36 HIS HB2 H 32.796 32.100 19.625 1.00 . A A . 36 HIS HB2 1 1
10 16950 1 1 36 HIS HB3 H 31.687 33.380 19.040 1.00 . A A . 36 HIS HB3 1 1
10 16951 1 1 36 HIS HD1 H 31.678 35.609 20.465 1.00 . A A . 36 HIS HD1 1 1
10 16952 1 1 36 HIS HD2 H 35.198 33.352 20.580 1.00 . A A . 36 HIS HD2 1 1
10 16953 1 1 36 HIS HE1 H 33.540 37.183 21.179 1.00 . A A . 36 HIS HE1 1 1
10 16954 1 1 36 HIS HE2 H 35.607 35.788 21.327 1.00 . A A . 36 HIS HE2 1 1
10 16955 1 1 36 HIS N N 31.727 31.699 21.989 1.00 . A A . 36 HIS N 1 1
10 16956 1 1 36 HIS ND1 N 32.630 35.343 20.612 1.00 . A A . 36 HIS ND1 1 1
10 16957 1 1 36 HIS NE2 N 34.735 35.425 20.998 1.00 . A A . 36 HIS NE2 1 1
10 16958 1 1 36 HIS O O 29.055 32.745 19.957 1.00 . A A . 36 HIS O 1 1
10 16959 1 1 37 THR C C 27.519 30.153 20.721 1.00 . A A . 37 THR C 1 1
10 16960 1 1 37 THR CA C 28.690 29.953 19.824 1.00 . A A . 37 THR CA 1 1
10 16961 1 1 37 THR CB C 29.009 28.511 19.559 1.00 . A A . 37 THR CB 1 1
10 16962 1 1 37 THR CG2 C 28.039 27.478 20.158 1.00 . A A . 37 THR CG2 1 1
10 16963 1 1 37 THR H H 30.615 30.101 20.557 1.00 . A A . 37 THR H 1 1
10 16964 1 1 37 THR HA H 28.365 30.393 18.892 1.00 . A A . 37 THR HA 1 1
10 16965 1 1 37 THR HB H 30.022 28.287 19.954 1.00 . A A . 37 THR HB 1 1
10 16966 1 1 37 THR HG1 H 29.442 27.419 18.038 1.00 . A A . 37 THR HG1 1 1
10 16967 1 1 37 THR HG21 H 28.340 26.443 19.891 1.00 . A A . 37 THR HG21 1 1
10 16968 1 1 37 THR HG22 H 27.011 27.654 19.774 1.00 . A A . 37 THR HG22 1 1
10 16969 1 1 37 THR HG23 H 28.027 27.527 21.268 1.00 . A A . 37 THR HG23 1 1
10 16970 1 1 37 THR N N 29.849 30.666 20.262 1.00 . A A . 37 THR N 1 1
10 16971 1 1 37 THR O O 26.368 30.156 20.286 1.00 . A A . 37 THR O 1 1
10 16972 1 1 37 THR OG1 O 29.035 28.280 18.158 1.00 . A A . 37 THR OG1 1 1
10 16973 1 1 38 TYR C C 26.435 32.238 22.844 1.00 . A A . 38 TYR C 1 1
10 16974 1 1 38 TYR CA C 26.802 30.801 22.986 1.00 . A A . 38 TYR CA 1 1
10 16975 1 1 38 TYR CB C 27.430 30.561 24.369 1.00 . A A . 38 TYR CB 1 1
10 16976 1 1 38 TYR CD1 C 25.308 31.154 25.679 1.00 . A A . 38 TYR CD1 1 1
10 16977 1 1 38 TYR CD2 C 27.325 30.557 26.772 1.00 . A A . 38 TYR CD2 1 1
10 16978 1 1 38 TYR CE1 C 24.712 31.353 26.902 1.00 . A A . 38 TYR CE1 1 1
10 16979 1 1 38 TYR CE2 C 26.741 30.777 27.997 1.00 . A A . 38 TYR CE2 1 1
10 16980 1 1 38 TYR CG C 26.622 30.755 25.606 1.00 . A A . 38 TYR CG 1 1
10 16981 1 1 38 TYR CZ C 25.429 31.184 28.063 1.00 . A A . 38 TYR CZ 1 1
10 16982 1 1 38 TYR H H 28.721 30.354 22.333 1.00 . A A . 38 TYR H 1 1
10 16983 1 1 38 TYR HA H 25.902 30.219 22.854 1.00 . A A . 38 TYR HA 1 1
10 16984 1 1 38 TYR HB2 H 27.798 29.513 24.396 1.00 . A A . 38 TYR HB2 1 1
10 16985 1 1 38 TYR HB3 H 28.324 31.207 24.506 1.00 . A A . 38 TYR HB3 1 1
10 16986 1 1 38 TYR HD1 H 24.737 31.357 24.786 1.00 . A A . 38 TYR HD1 1 1
10 16987 1 1 38 TYR HD2 H 28.360 30.256 26.719 1.00 . A A . 38 TYR HD2 1 1
10 16988 1 1 38 TYR HE1 H 23.682 31.672 26.959 1.00 . A A . 38 TYR HE1 1 1
10 16989 1 1 38 TYR HE2 H 27.333 30.640 28.889 1.00 . A A . 38 TYR HE2 1 1
10 16990 1 1 38 TYR HH H 25.540 31.634 29.947 1.00 . A A . 38 TYR HH 1 1
10 16991 1 1 38 TYR N N 27.775 30.398 22.020 1.00 . A A . 38 TYR N 1 1
10 16992 1 1 38 TYR O O 25.279 32.586 22.608 1.00 . A A . 38 TYR O 1 1
10 16993 1 1 38 TYR OH O 24.839 31.463 29.315 1.00 . A A . 38 TYR OH 1 1
10 16994 1 1 39 GLN C C 26.573 35.283 22.125 1.00 . A A . 39 GLN C 1 1
10 16995 1 1 39 GLN CA C 27.174 34.525 23.259 1.00 . A A . 39 GLN CA 1 1
10 16996 1 1 39 GLN CB C 28.473 35.157 23.786 1.00 . A A . 39 GLN CB 1 1
10 16997 1 1 39 GLN CD C 27.592 37.398 24.739 1.00 . A A . 39 GLN CD 1 1
10 16998 1 1 39 GLN CG C 28.322 36.086 24.991 1.00 . A A . 39 GLN CG 1 1
10 16999 1 1 39 GLN H H 28.353 32.829 23.186 1.00 . A A . 39 GLN H 1 1
10 17000 1 1 39 GLN HA H 26.442 34.540 24.053 1.00 . A A . 39 GLN HA 1 1
10 17001 1 1 39 GLN HB2 H 29.109 34.330 24.169 1.00 . A A . 39 GLN HB2 1 1
10 17002 1 1 39 GLN HB3 H 29.044 35.635 22.961 1.00 . A A . 39 GLN HB3 1 1
10 17003 1 1 39 GLN HE21 H 28.941 37.928 23.285 1.00 . A A . 39 GLN HE21 1 1
10 17004 1 1 39 GLN HE22 H 27.592 39.022 23.530 1.00 . A A . 39 GLN HE22 1 1
10 17005 1 1 39 GLN HG2 H 27.773 35.545 25.791 1.00 . A A . 39 GLN HG2 1 1
10 17006 1 1 39 GLN HG3 H 29.332 36.335 25.379 1.00 . A A . 39 GLN HG3 1 1
10 17007 1 1 39 GLN N N 27.420 33.138 23.013 1.00 . A A . 39 GLN N 1 1
10 17008 1 1 39 GLN NE2 N 28.105 38.196 23.764 1.00 . A A . 39 GLN NE2 1 1
10 17009 1 1 39 GLN O O 25.884 36.280 22.342 1.00 . A A . 39 GLN O 1 1
10 17010 1 1 39 GLN OE1 O 26.624 37.745 25.413 1.00 . A A . 39 GLN OE1 1 1
10 17011 1 1 40 LYS C C 24.682 35.671 19.760 1.00 . A A . 40 LYS C 1 1
10 17012 1 1 40 LYS CA C 26.124 35.306 19.675 1.00 . A A . 40 LYS CA 1 1
10 17013 1 1 40 LYS CB C 26.281 34.223 18.595 1.00 . A A . 40 LYS CB 1 1
10 17014 1 1 40 LYS CD C 25.795 33.593 16.148 1.00 . A A . 40 LYS CD 1 1
10 17015 1 1 40 LYS CE C 25.279 34.091 14.797 1.00 . A A . 40 LYS CE 1 1
10 17016 1 1 40 LYS CG C 25.869 34.701 17.200 1.00 . A A . 40 LYS CG 1 1
10 17017 1 1 40 LYS H H 27.322 34.036 20.685 1.00 . A A . 40 LYS H 1 1
10 17018 1 1 40 LYS HA H 26.659 36.196 19.378 1.00 . A A . 40 LYS HA 1 1
10 17019 1 1 40 LYS HB2 H 27.346 33.911 18.547 1.00 . A A . 40 LYS HB2 1 1
10 17020 1 1 40 LYS HB3 H 25.696 33.320 18.871 1.00 . A A . 40 LYS HB3 1 1
10 17021 1 1 40 LYS HD2 H 26.803 33.139 16.028 1.00 . A A . 40 LYS HD2 1 1
10 17022 1 1 40 LYS HD3 H 25.115 32.801 16.529 1.00 . A A . 40 LYS HD3 1 1
10 17023 1 1 40 LYS HE2 H 24.274 34.548 14.912 1.00 . A A . 40 LYS HE2 1 1
10 17024 1 1 40 LYS HE3 H 25.973 34.843 14.366 1.00 . A A . 40 LYS HE3 1 1
10 17025 1 1 40 LYS HG2 H 24.861 35.161 17.277 1.00 . A A . 40 LYS HG2 1 1
10 17026 1 1 40 LYS HG3 H 26.594 35.490 16.904 1.00 . A A . 40 LYS HG3 1 1
10 17027 1 1 40 LYS HZ1 H 26.043 32.440 13.774 1.00 . A A . 40 LYS HZ1 1 1
10 17028 1 1 40 LYS HZ2 H 24.881 33.299 12.887 1.00 . A A . 40 LYS HZ2 1 1
10 17029 1 1 40 LYS HZ3 H 24.435 32.287 14.148 1.00 . A A . 40 LYS HZ3 1 1
10 17030 1 1 40 LYS N N 26.733 34.818 20.873 1.00 . A A . 40 LYS N 1 1
10 17031 1 1 40 LYS NZ N 25.152 32.972 13.836 1.00 . A A . 40 LYS NZ 1 1
10 17032 1 1 40 LYS O O 24.271 36.758 19.355 1.00 . A A . 40 LYS O 1 1
10 17033 1 1 41 GLU C C 21.956 36.016 21.280 1.00 . A A . 41 GLU C 1 1
10 17034 1 1 41 GLU CA C 22.427 34.907 20.402 1.00 . A A . 41 GLU CA 1 1
10 17035 1 1 41 GLU CB C 21.809 33.599 20.924 1.00 . A A . 41 GLU CB 1 1
10 17036 1 1 41 GLU CD C 21.327 32.420 18.716 1.00 . A A . 41 GLU CD 1 1
10 17037 1 1 41 GLU CG C 22.068 32.374 20.044 1.00 . A A . 41 GLU CG 1 1
10 17038 1 1 41 GLU H H 24.221 33.915 20.662 1.00 . A A . 41 GLU H 1 1
10 17039 1 1 41 GLU HA H 22.049 35.102 19.410 1.00 . A A . 41 GLU HA 1 1
10 17040 1 1 41 GLU HB2 H 22.220 33.395 21.936 1.00 . A A . 41 GLU HB2 1 1
10 17041 1 1 41 GLU HB3 H 20.710 33.724 21.030 1.00 . A A . 41 GLU HB3 1 1
10 17042 1 1 41 GLU HG2 H 23.153 32.255 19.838 1.00 . A A . 41 GLU HG2 1 1
10 17043 1 1 41 GLU HG3 H 21.724 31.459 20.572 1.00 . A A . 41 GLU HG3 1 1
10 17044 1 1 41 GLU N N 23.849 34.774 20.319 1.00 . A A . 41 GLU N 1 1
10 17045 1 1 41 GLU O O 20.825 36.480 21.152 1.00 . A A . 41 GLU O 1 1
10 17046 1 1 41 GLU OE1 O 20.072 32.309 18.700 1.00 . A A . 41 GLU OE1 1 1
10 17047 1 1 41 GLU OE2 O 22.007 32.464 17.657 1.00 . A A . 41 GLU OE2 1 1
10 17048 1 1 42 GLN C C 22.812 38.933 22.501 1.00 . A A . 42 GLN C 1 1
10 17049 1 1 42 GLN CA C 22.490 37.597 23.076 1.00 . A A . 42 GLN CA 1 1
10 17050 1 1 42 GLN CB C 23.221 37.421 24.416 1.00 . A A . 42 GLN CB 1 1
10 17051 1 1 42 GLN CD C 23.439 35.989 26.494 1.00 . A A . 42 GLN CD 1 1
10 17052 1 1 42 GLN CG C 22.682 36.217 25.193 1.00 . A A . 42 GLN CG 1 1
10 17053 1 1 42 GLN H H 23.728 36.144 22.272 1.00 . A A . 42 GLN H 1 1
10 17054 1 1 42 GLN HA H 21.427 37.598 23.272 1.00 . A A . 42 GLN HA 1 1
10 17055 1 1 42 GLN HB2 H 24.308 37.295 24.222 1.00 . A A . 42 GLN HB2 1 1
10 17056 1 1 42 GLN HB3 H 23.098 38.328 25.046 1.00 . A A . 42 GLN HB3 1 1
10 17057 1 1 42 GLN HE21 H 23.680 34.030 26.013 1.00 . A A . 42 GLN HE21 1 1
10 17058 1 1 42 GLN HE22 H 24.268 34.485 27.578 1.00 . A A . 42 GLN HE22 1 1
10 17059 1 1 42 GLN HG2 H 21.613 36.381 25.447 1.00 . A A . 42 GLN HG2 1 1
10 17060 1 1 42 GLN HG3 H 22.745 35.305 24.562 1.00 . A A . 42 GLN HG3 1 1
10 17061 1 1 42 GLN N N 22.807 36.517 22.194 1.00 . A A . 42 GLN N 1 1
10 17062 1 1 42 GLN NE2 N 23.947 34.740 26.666 1.00 . A A . 42 GLN NE2 1 1
10 17063 1 1 42 GLN O O 22.405 39.958 23.046 1.00 . A A . 42 GLN O 1 1
10 17064 1 1 42 GLN OE1 O 23.541 36.852 27.364 1.00 . A A . 42 GLN OE1 1 1
10 17065 1 1 43 LEU C C 22.835 40.588 19.722 1.00 . A A . 43 LEU C 1 1
10 17066 1 1 43 LEU CA C 23.901 40.174 20.677 1.00 . A A . 43 LEU CA 1 1
10 17067 1 1 43 LEU CB C 25.263 39.996 19.984 1.00 . A A . 43 LEU CB 1 1
10 17068 1 1 43 LEU CD1 C 27.665 39.269 20.114 1.00 . A A . 43 LEU CD1 1 1
10 17069 1 1 43 LEU CD2 C 26.739 40.801 21.897 1.00 . A A . 43 LEU CD2 1 1
10 17070 1 1 43 LEU CG C 26.418 39.644 20.935 1.00 . A A . 43 LEU CG 1 1
10 17071 1 1 43 LEU H H 23.843 38.126 20.948 1.00 . A A . 43 LEU H 1 1
10 17072 1 1 43 LEU HA H 23.994 40.976 21.393 1.00 . A A . 43 LEU HA 1 1
10 17073 1 1 43 LEU HB2 H 25.181 39.195 19.217 1.00 . A A . 43 LEU HB2 1 1
10 17074 1 1 43 LEU HB3 H 25.561 40.933 19.467 1.00 . A A . 43 LEU HB3 1 1
10 17075 1 1 43 LEU HD11 H 27.973 40.127 19.479 1.00 . A A . 43 LEU HD11 1 1
10 17076 1 1 43 LEU HD12 H 27.451 38.402 19.453 1.00 . A A . 43 LEU HD12 1 1
10 17077 1 1 43 LEU HD13 H 28.506 38.999 20.788 1.00 . A A . 43 LEU HD13 1 1
10 17078 1 1 43 LEU HD21 H 25.902 40.964 22.607 1.00 . A A . 43 LEU HD21 1 1
10 17079 1 1 43 LEU HD22 H 26.907 41.736 21.320 1.00 . A A . 43 LEU HD22 1 1
10 17080 1 1 43 LEU HD23 H 27.661 40.581 22.476 1.00 . A A . 43 LEU HD23 1 1
10 17081 1 1 43 LEU HG H 26.139 38.748 21.530 1.00 . A A . 43 LEU HG 1 1
10 17082 1 1 43 LEU N N 23.539 38.976 21.370 1.00 . A A . 43 LEU N 1 1
10 17083 1 1 43 LEU O O 21.648 40.377 19.965 1.00 . A A . 43 LEU O 1 1
10 17084 1 1 44 HIS C C 22.214 41.032 16.390 1.00 . A A . 44 HIS C 1 1
10 17085 1 1 44 HIS CA C 22.208 41.771 17.684 1.00 . A A . 44 HIS CA 1 1
10 17086 1 1 44 HIS CB C 22.482 43.268 17.463 1.00 . A A . 44 HIS CB 1 1
10 17087 1 1 44 HIS CD2 C 20.079 44.215 17.131 1.00 . A A . 44 HIS CD2 1 1
10 17088 1 1 44 HIS CE1 C 20.489 45.430 15.353 1.00 . A A . 44 HIS CE1 1 1
10 17089 1 1 44 HIS CG C 21.381 44.027 16.784 1.00 . A A . 44 HIS CG 1 1
10 17090 1 1 44 HIS H H 24.128 41.316 18.313 1.00 . A A . 44 HIS H 1 1
10 17091 1 1 44 HIS HA H 21.212 41.676 18.093 1.00 . A A . 44 HIS HA 1 1
10 17092 1 1 44 HIS HB2 H 22.616 43.746 18.457 1.00 . A A . 44 HIS HB2 1 1
10 17093 1 1 44 HIS HB3 H 23.437 43.400 16.911 1.00 . A A . 44 HIS HB3 1 1
10 17094 1 1 44 HIS HD1 H 22.497 44.970 15.257 1.00 . A A . 44 HIS HD1 1 1
10 17095 1 1 44 HIS HD2 H 19.525 43.812 17.969 1.00 . A A . 44 HIS HD2 1 1
10 17096 1 1 44 HIS HE1 H 20.371 46.090 14.519 1.00 . A A . 44 HIS HE1 1 1
10 17097 1 1 44 HIS HE2 H 18.622 45.459 16.229 1.00 . A A . 44 HIS HE2 1 1
10 17098 1 1 44 HIS N N 23.172 41.216 18.582 1.00 . A A . 44 HIS N 1 1
10 17099 1 1 44 HIS ND1 N 21.606 44.806 15.680 1.00 . A A . 44 HIS ND1 1 1
10 17100 1 1 44 HIS NE2 N 19.552 45.091 16.218 1.00 . A A . 44 HIS NE2 1 1
10 17101 1 1 44 HIS O O 22.397 41.610 15.319 1.00 . A A . 44 HIS O 1 1
10 17102 1 1 45 THR C C 20.582 38.620 14.813 1.00 . A A . 45 THR C 1 1
10 17103 1 1 45 THR CA C 21.976 38.862 15.278 1.00 . A A . 45 THR CA 1 1
10 17104 1 1 45 THR CB C 22.748 37.588 15.456 1.00 . A A . 45 THR CB 1 1
10 17105 1 1 45 THR CG2 C 22.137 36.638 16.500 1.00 . A A . 45 THR CG2 1 1
10 17106 1 1 45 THR H H 21.826 39.262 17.308 1.00 . A A . 45 THR H 1 1
10 17107 1 1 45 THR HA H 22.464 39.381 14.465 1.00 . A A . 45 THR HA 1 1
10 17108 1 1 45 THR HB H 23.772 37.851 15.802 1.00 . A A . 45 THR HB 1 1
10 17109 1 1 45 THR HG1 H 23.450 37.424 13.675 1.00 . A A . 45 THR HG1 1 1
10 17110 1 1 45 THR HG21 H 22.061 37.128 17.494 1.00 . A A . 45 THR HG21 1 1
10 17111 1 1 45 THR HG22 H 22.775 35.735 16.614 1.00 . A A . 45 THR HG22 1 1
10 17112 1 1 45 THR HG23 H 21.124 36.293 16.199 1.00 . A A . 45 THR HG23 1 1
10 17113 1 1 45 THR N N 21.999 39.705 16.432 1.00 . A A . 45 THR N 1 1
10 17114 1 1 45 THR O O 20.308 38.603 13.614 1.00 . A A . 45 THR O 1 1
10 17115 1 1 45 THR OG1 O 22.885 36.883 14.231 1.00 . A A . 45 THR OG1 1 1
10 17116 1 1 46 LYS C C 17.386 39.148 16.164 1.00 . A A . 46 LYS C 1 1
10 17117 1 1 46 LYS CA C 18.257 38.173 15.450 1.00 . A A . 46 LYS CA 1 1
10 17118 1 1 46 LYS CB C 17.907 36.722 15.822 1.00 . A A . 46 LYS CB 1 1
10 17119 1 1 46 LYS CD C 16.792 35.381 13.943 1.00 . A A . 46 LYS CD 1 1
10 17120 1 1 46 LYS CE C 17.451 36.123 12.778 1.00 . A A . 46 LYS CE 1 1
10 17121 1 1 46 LYS CG C 16.599 36.216 15.210 1.00 . A A . 46 LYS CG 1 1
10 17122 1 1 46 LYS H H 19.881 38.473 16.711 1.00 . A A . 46 LYS H 1 1
10 17123 1 1 46 LYS HA H 18.072 38.333 14.399 1.00 . A A . 46 LYS HA 1 1
10 17124 1 1 46 LYS HB2 H 18.728 36.061 15.472 1.00 . A A . 46 LYS HB2 1 1
10 17125 1 1 46 LYS HB3 H 17.874 36.599 16.925 1.00 . A A . 46 LYS HB3 1 1
10 17126 1 1 46 LYS HD2 H 17.417 34.498 14.199 1.00 . A A . 46 LYS HD2 1 1
10 17127 1 1 46 LYS HD3 H 15.798 35.008 13.619 1.00 . A A . 46 LYS HD3 1 1
10 17128 1 1 46 LYS HE2 H 16.876 37.043 12.542 1.00 . A A . 46 LYS HE2 1 1
10 17129 1 1 46 LYS HE3 H 18.497 36.405 13.027 1.00 . A A . 46 LYS HE3 1 1
10 17130 1 1 46 LYS HG2 H 16.096 35.571 15.961 1.00 . A A . 46 LYS HG2 1 1
10 17131 1 1 46 LYS HG3 H 15.907 37.061 15.010 1.00 . A A . 46 LYS HG3 1 1
10 17132 1 1 46 LYS HZ1 H 17.973 34.384 11.755 1.00 . A A . 46 LYS HZ1 1 1
10 17133 1 1 46 LYS HZ2 H 18.017 35.777 10.813 1.00 . A A . 46 LYS HZ2 1 1
10 17134 1 1 46 LYS HZ3 H 16.520 35.107 11.227 1.00 . A A . 46 LYS HZ3 1 1
10 17135 1 1 46 LYS N N 19.629 38.443 15.747 1.00 . A A . 46 LYS N 1 1
10 17136 1 1 46 LYS NZ N 17.488 35.283 11.561 1.00 . A A . 46 LYS NZ 1 1
10 17137 1 1 46 LYS O O 16.738 39.995 15.551 1.00 . A A . 46 LYS O 1 1
10 17138 1 1 47 GLY C C 15.519 39.300 19.083 1.00 . A A . 47 GLY C 1 1
10 17139 1 1 47 GLY CA C 16.665 39.946 18.383 1.00 . A A . 47 GLY CA 1 1
10 17140 1 1 47 GLY H H 17.984 38.408 17.940 1.00 . A A . 47 GLY H 1 1
10 17141 1 1 47 GLY HA2 H 17.362 40.256 19.148 1.00 . A A . 47 GLY HA2 1 1
10 17142 1 1 47 GLY HA3 H 16.268 40.786 17.832 1.00 . A A . 47 GLY HA3 1 1
10 17143 1 1 47 GLY N N 17.374 39.066 17.507 1.00 . A A . 47 GLY N 1 1
10 17144 1 1 47 GLY O O 14.415 39.842 19.105 1.00 . A A . 47 GLY O 1 1
10 17145 1 1 48 ARG C C 15.390 37.560 22.015 1.00 . A A . 48 ARG C 1 1
10 17146 1 1 48 ARG CA C 14.827 37.528 20.635 1.00 . A A . 48 ARG CA 1 1
10 17147 1 1 48 ARG CB C 14.489 36.094 20.191 1.00 . A A . 48 ARG CB 1 1
10 17148 1 1 48 ARG CD C 15.241 33.639 19.946 1.00 . A A . 48 ARG CD 1 1
10 17149 1 1 48 ARG CG C 15.646 35.092 20.198 1.00 . A A . 48 ARG CG 1 1
10 17150 1 1 48 ARG CZ C 15.720 33.075 17.532 1.00 . A A . 48 ARG CZ 1 1
10 17151 1 1 48 ARG H H 16.627 37.683 19.638 1.00 . A A . 48 ARG H 1 1
10 17152 1 1 48 ARG HA H 13.909 38.095 20.633 1.00 . A A . 48 ARG HA 1 1
10 17153 1 1 48 ARG HB2 H 13.671 35.705 20.834 1.00 . A A . 48 ARG HB2 1 1
10 17154 1 1 48 ARG HB3 H 14.097 36.160 19.155 1.00 . A A . 48 ARG HB3 1 1
10 17155 1 1 48 ARG HD2 H 16.067 32.940 20.199 1.00 . A A . 48 ARG HD2 1 1
10 17156 1 1 48 ARG HD3 H 14.363 33.369 20.570 1.00 . A A . 48 ARG HD3 1 1
10 17157 1 1 48 ARG HE H 13.898 33.497 18.269 1.00 . A A . 48 ARG HE 1 1
10 17158 1 1 48 ARG HG2 H 16.427 35.400 19.471 1.00 . A A . 48 ARG HG2 1 1
10 17159 1 1 48 ARG HG3 H 16.110 35.110 21.208 1.00 . A A . 48 ARG HG3 1 1
10 17160 1 1 48 ARG HH11 H 17.413 32.869 18.698 1.00 . A A . 48 ARG HH11 1 1
10 17161 1 1 48 ARG HH12 H 17.649 32.550 17.029 1.00 . A A . 48 ARG HH12 1 1
10 17162 1 1 48 ARG HH21 H 14.381 33.380 16.021 1.00 . A A . 48 ARG HH21 1 1
10 17163 1 1 48 ARG HH22 H 15.859 32.569 15.558 1.00 . A A . 48 ARG HH22 1 1
10 17164 1 1 48 ARG N N 15.742 38.135 19.720 1.00 . A A . 48 ARG N 1 1
10 17165 1 1 48 ARG NE N 14.868 33.501 18.510 1.00 . A A . 48 ARG NE 1 1
10 17166 1 1 48 ARG NH1 N 17.029 32.783 17.779 1.00 . A A . 48 ARG NH1 1 1
10 17167 1 1 48 ARG NH2 N 15.250 32.945 16.257 1.00 . A A . 48 ARG NH2 1 1
10 17168 1 1 48 ARG O O 16.613 37.518 22.133 1.00 . A A . 48 ARG O 1 1
10 17169 1 1 49 PRO C C 15.608 36.140 24.733 1.00 . A A . 49 PRO C 1 1
10 17170 1 1 49 PRO CA C 15.205 37.538 24.413 1.00 . A A . 49 PRO CA 1 1
10 17171 1 1 49 PRO CB C 14.087 38.040 25.324 1.00 . A A . 49 PRO CB 1 1
10 17172 1 1 49 PRO CD C 13.221 37.842 23.096 1.00 . A A . 49 PRO CD 1 1
10 17173 1 1 49 PRO CG C 12.797 37.690 24.565 1.00 . A A . 49 PRO CG 1 1
10 17174 1 1 49 PRO HA H 16.079 38.167 24.508 1.00 . A A . 49 PRO HA 1 1
10 17175 1 1 49 PRO HB2 H 14.118 37.601 26.344 1.00 . A A . 49 PRO HB2 1 1
10 17176 1 1 49 PRO HB3 H 14.159 39.145 25.407 1.00 . A A . 49 PRO HB3 1 1
10 17177 1 1 49 PRO HD2 H 12.697 37.093 22.465 1.00 . A A . 49 PRO HD2 1 1
10 17178 1 1 49 PRO HD3 H 13.001 38.872 22.741 1.00 . A A . 49 PRO HD3 1 1
10 17179 1 1 49 PRO HG2 H 12.535 36.628 24.760 1.00 . A A . 49 PRO HG2 1 1
10 17180 1 1 49 PRO HG3 H 11.942 38.344 24.836 1.00 . A A . 49 PRO HG3 1 1
10 17181 1 1 49 PRO N N 14.662 37.633 23.090 1.00 . A A . 49 PRO N 1 1
10 17182 1 1 49 PRO O O 14.768 35.241 24.716 1.00 . A A . 49 PRO O 1 1
10 17183 1 1 50 PHE C C 18.649 34.375 25.764 1.00 . A A . 50 PHE C 1 1
10 17184 1 1 50 PHE CA C 17.433 34.565 24.925 1.00 . A A . 50 PHE CA 1 1
10 17185 1 1 50 PHE CB C 17.807 34.271 23.463 1.00 . A A . 50 PHE CB 1 1
10 17186 1 1 50 PHE CD1 C 16.129 32.447 23.183 1.00 . A A . 50 PHE CD1 1 1
10 17187 1 1 50 PHE CD2 C 18.321 32.115 22.349 1.00 . A A . 50 PHE CD2 1 1
10 17188 1 1 50 PHE CE1 C 15.759 31.204 22.724 1.00 . A A . 50 PHE CE1 1 1
10 17189 1 1 50 PHE CE2 C 17.957 30.877 21.875 1.00 . A A . 50 PHE CE2 1 1
10 17190 1 1 50 PHE CG C 17.412 32.908 23.009 1.00 . A A . 50 PHE CG 1 1
10 17191 1 1 50 PHE CZ C 16.676 30.419 22.066 1.00 . A A . 50 PHE CZ 1 1
10 17192 1 1 50 PHE H H 17.545 36.640 25.141 1.00 . A A . 50 PHE H 1 1
10 17193 1 1 50 PHE HA H 16.694 33.883 25.318 1.00 . A A . 50 PHE HA 1 1
10 17194 1 1 50 PHE HB2 H 17.252 34.982 22.813 1.00 . A A . 50 PHE HB2 1 1
10 17195 1 1 50 PHE HB3 H 18.884 34.447 23.256 1.00 . A A . 50 PHE HB3 1 1
10 17196 1 1 50 PHE HD1 H 15.389 33.063 23.673 1.00 . A A . 50 PHE HD1 1 1
10 17197 1 1 50 PHE HD2 H 19.331 32.465 22.191 1.00 . A A . 50 PHE HD2 1 1
10 17198 1 1 50 PHE HE1 H 14.749 30.857 22.880 1.00 . A A . 50 PHE HE1 1 1
10 17199 1 1 50 PHE HE2 H 18.672 30.261 21.349 1.00 . A A . 50 PHE HE2 1 1
10 17200 1 1 50 PHE HZ H 16.392 29.447 21.688 1.00 . A A . 50 PHE HZ 1 1
10 17201 1 1 50 PHE N N 16.903 35.891 24.997 1.00 . A A . 50 PHE N 1 1
10 17202 1 1 50 PHE O O 19.264 35.332 26.235 1.00 . A A . 50 PHE O 1 1
10 17203 1 1 51 ARG C C 21.239 32.284 25.497 1.00 . A A . 51 ARG C 1 1
10 17204 1 1 51 ARG CA C 20.296 32.737 26.557 1.00 . A A . 51 ARG CA 1 1
10 17205 1 1 51 ARG CB C 20.103 31.666 27.643 1.00 . A A . 51 ARG CB 1 1
10 17206 1 1 51 ARG CD C 18.829 31.149 29.849 1.00 . A A . 51 ARG CD 1 1
10 17207 1 1 51 ARG CG C 18.845 31.855 28.492 1.00 . A A . 51 ARG CG 1 1
10 17208 1 1 51 ARG CZ C 18.604 28.716 29.144 1.00 . A A . 51 ARG CZ 1 1
10 17209 1 1 51 ARG H H 18.512 32.342 25.607 1.00 . A A . 51 ARG H 1 1
10 17210 1 1 51 ARG HA H 20.743 33.603 27.022 1.00 . A A . 51 ARG HA 1 1
10 17211 1 1 51 ARG HB2 H 20.037 30.652 27.194 1.00 . A A . 51 ARG HB2 1 1
10 17212 1 1 51 ARG HB3 H 20.998 31.666 28.301 1.00 . A A . 51 ARG HB3 1 1
10 17213 1 1 51 ARG HD2 H 19.526 31.660 30.547 1.00 . A A . 51 ARG HD2 1 1
10 17214 1 1 51 ARG HD3 H 17.815 31.151 30.303 1.00 . A A . 51 ARG HD3 1 1
10 17215 1 1 51 ARG HE H 20.299 29.578 29.716 1.00 . A A . 51 ARG HE 1 1
10 17216 1 1 51 ARG HG2 H 18.702 32.940 28.687 1.00 . A A . 51 ARG HG2 1 1
10 17217 1 1 51 ARG HG3 H 17.969 31.510 27.902 1.00 . A A . 51 ARG HG3 1 1
10 17218 1 1 51 ARG HH11 H 16.733 29.565 29.207 1.00 . A A . 51 ARG HH11 1 1
10 17219 1 1 51 ARG HH12 H 16.794 27.994 28.506 1.00 . A A . 51 ARG HH12 1 1
10 17220 1 1 51 ARG HH21 H 20.228 27.480 29.113 1.00 . A A . 51 ARG HH21 1 1
10 17221 1 1 51 ARG HH22 H 18.793 26.855 28.323 1.00 . A A . 51 ARG HH22 1 1
10 17222 1 1 51 ARG N N 19.055 33.106 25.948 1.00 . A A . 51 ARG N 1 1
10 17223 1 1 51 ARG NE N 19.314 29.750 29.682 1.00 . A A . 51 ARG NE 1 1
10 17224 1 1 51 ARG NH1 N 17.273 28.800 28.854 1.00 . A A . 51 ARG NH1 1 1
10 17225 1 1 51 ARG NH2 N 19.263 27.554 28.861 1.00 . A A . 51 ARG NH2 1 1
10 17226 1 1 51 ARG O O 22.280 32.895 25.254 1.00 . A A . 51 ARG O 1 1
10 17227 1 1 52 GLY C C 21.263 29.332 23.283 1.00 . A A . 52 GLY C 1 1
10 17228 1 1 52 GLY CA C 21.735 30.668 23.747 1.00 . A A . 52 GLY CA 1 1
10 17229 1 1 52 GLY H H 20.034 30.750 24.990 1.00 . A A . 52 GLY H 1 1
10 17230 1 1 52 GLY HA2 H 21.693 31.341 22.903 1.00 . A A . 52 GLY HA2 1 1
10 17231 1 1 52 GLY HA3 H 22.733 30.513 24.130 1.00 . A A . 52 GLY HA3 1 1
10 17232 1 1 52 GLY N N 20.902 31.195 24.783 1.00 . A A . 52 GLY N 1 1
10 17233 1 1 52 GLY O O 20.755 29.159 22.177 1.00 . A A . 52 GLY O 1 1
10 17234 1 1 53 MET C C 21.514 26.193 25.159 1.00 . A A . 53 MET C 1 1
10 17235 1 1 53 MET CA C 21.494 26.923 23.859 1.00 . A A . 53 MET CA 1 1
10 17236 1 1 53 MET CB C 22.711 26.621 22.969 1.00 . A A . 53 MET CB 1 1
10 17237 1 1 53 MET CE C 26.463 27.281 23.912 1.00 . A A . 53 MET CE 1 1
10 17238 1 1 53 MET CG C 24.047 27.118 23.524 1.00 . A A . 53 MET CG 1 1
10 17239 1 1 53 MET H H 21.953 28.554 25.008 1.00 . A A . 53 MET H 1 1
10 17240 1 1 53 MET HA H 20.585 26.619 23.361 1.00 . A A . 53 MET HA 1 1
10 17241 1 1 53 MET HB2 H 22.754 25.545 22.697 1.00 . A A . 53 MET HB2 1 1
10 17242 1 1 53 MET HB3 H 22.545 27.216 22.046 1.00 . A A . 53 MET HB3 1 1
10 17243 1 1 53 MET HE1 H 27.533 27.396 23.637 1.00 . A A . 53 MET HE1 1 1
10 17244 1 1 53 MET HE2 H 26.399 26.635 24.813 1.00 . A A . 53 MET HE2 1 1
10 17245 1 1 53 MET HE3 H 26.054 28.270 24.210 1.00 . A A . 53 MET HE3 1 1
10 17246 1 1 53 MET HG2 H 24.032 28.228 23.569 1.00 . A A . 53 MET HG2 1 1
10 17247 1 1 53 MET HG3 H 24.177 26.761 24.568 1.00 . A A . 53 MET HG3 1 1
10 17248 1 1 53 MET N N 21.528 28.325 24.135 1.00 . A A . 53 MET N 1 1
10 17249 1 1 53 MET O O 20.842 26.571 26.117 1.00 . A A . 53 MET O 1 1
10 17250 1 1 53 MET SD S 25.486 26.589 22.545 1.00 . A A . 53 MET SD 1 1
10 17251 1 1 54 SER C C 23.969 25.129 27.016 1.00 . A A . 54 SER C 1 1
10 17252 1 1 54 SER CA C 22.702 24.535 26.504 1.00 . A A . 54 SER CA 1 1
10 17253 1 1 54 SER CB C 22.943 23.019 26.423 1.00 . A A . 54 SER CB 1 1
10 17254 1 1 54 SER H H 22.795 24.832 24.428 1.00 . A A . 54 SER H 1 1
10 17255 1 1 54 SER HA H 21.934 24.712 27.244 1.00 . A A . 54 SER HA 1 1
10 17256 1 1 54 SER HB2 H 23.703 22.803 25.641 1.00 . A A . 54 SER HB2 1 1
10 17257 1 1 54 SER HB3 H 23.330 22.634 27.390 1.00 . A A . 54 SER HB3 1 1
10 17258 1 1 54 SER HG H 22.025 21.382 26.093 1.00 . A A . 54 SER HG 1 1
10 17259 1 1 54 SER N N 22.323 25.124 25.257 1.00 . A A . 54 SER N 1 1
10 17260 1 1 54 SER O O 25.034 24.960 26.424 1.00 . A A . 54 SER O 1 1
10 17261 1 1 54 SER OG O 21.756 22.303 26.117 1.00 . A A . 54 SER OG 1 1
10 17262 1 1 55 GLU C C 25.984 25.056 29.271 1.00 . A A . 55 GLU C 1 1
10 17263 1 1 55 GLU CA C 25.071 26.191 28.959 1.00 . A A . 55 GLU CA 1 1
10 17264 1 1 55 GLU CB C 24.624 26.790 30.303 1.00 . A A . 55 GLU CB 1 1
10 17265 1 1 55 GLU CD C 22.474 28.120 29.790 1.00 . A A . 55 GLU CD 1 1
10 17266 1 1 55 GLU CG C 23.941 28.155 30.194 1.00 . A A . 55 GLU CG 1 1
10 17267 1 1 55 GLU H H 23.070 26.027 28.621 1.00 . A A . 55 GLU H 1 1
10 17268 1 1 55 GLU HA H 25.648 26.915 28.404 1.00 . A A . 55 GLU HA 1 1
10 17269 1 1 55 GLU HB2 H 23.976 26.076 30.853 1.00 . A A . 55 GLU HB2 1 1
10 17270 1 1 55 GLU HB3 H 25.525 26.948 30.934 1.00 . A A . 55 GLU HB3 1 1
10 17271 1 1 55 GLU HG2 H 23.983 28.667 31.179 1.00 . A A . 55 GLU HG2 1 1
10 17272 1 1 55 GLU HG3 H 24.481 28.790 29.460 1.00 . A A . 55 GLU HG3 1 1
10 17273 1 1 55 GLU N N 23.936 25.783 28.191 1.00 . A A . 55 GLU N 1 1
10 17274 1 1 55 GLU O O 27.209 25.163 29.322 1.00 . A A . 55 GLU O 1 1
10 17275 1 1 55 GLU OE1 O 21.855 27.028 29.678 1.00 . A A . 55 GLU OE1 1 1
10 17276 1 1 55 GLU OE2 O 21.917 29.226 29.559 1.00 . A A . 55 GLU OE2 1 1
10 17277 1 1 56 GLU C C 26.932 22.188 28.521 1.00 . A A . 56 GLU C 1 1
10 17278 1 1 56 GLU CA C 26.113 22.639 29.681 1.00 . A A . 56 GLU CA 1 1
10 17279 1 1 56 GLU CB C 25.122 21.546 30.120 1.00 . A A . 56 GLU CB 1 1
10 17280 1 1 56 GLU CD C 23.180 22.898 31.128 1.00 . A A . 56 GLU CD 1 1
10 17281 1 1 56 GLU CG C 24.292 21.885 31.358 1.00 . A A . 56 GLU CG 1 1
10 17282 1 1 56 GLU H H 24.409 23.774 29.460 1.00 . A A . 56 GLU H 1 1
10 17283 1 1 56 GLU HA H 26.799 22.814 30.497 1.00 . A A . 56 GLU HA 1 1
10 17284 1 1 56 GLU HB2 H 24.443 21.294 29.278 1.00 . A A . 56 GLU HB2 1 1
10 17285 1 1 56 GLU HB3 H 25.701 20.626 30.352 1.00 . A A . 56 GLU HB3 1 1
10 17286 1 1 56 GLU HG2 H 23.797 20.961 31.727 1.00 . A A . 56 GLU HG2 1 1
10 17287 1 1 56 GLU HG3 H 24.951 22.261 32.170 1.00 . A A . 56 GLU HG3 1 1
10 17288 1 1 56 GLU N N 25.401 23.855 29.440 1.00 . A A . 56 GLU N 1 1
10 17289 1 1 56 GLU O O 27.835 21.376 28.712 1.00 . A A . 56 GLU O 1 1
10 17290 1 1 56 GLU OE1 O 22.655 22.962 29.985 1.00 . A A . 56 GLU OE1 1 1
10 17291 1 1 56 GLU OE2 O 22.817 23.639 32.081 1.00 . A A . 56 GLU OE2 1 1
10 17292 1 1 57 GLU C C 28.688 23.000 25.989 1.00 . A A . 57 GLU C 1 1
10 17293 1 1 57 GLU CA C 27.444 22.195 26.143 1.00 . A A . 57 GLU CA 1 1
10 17294 1 1 57 GLU CB C 26.685 22.095 24.809 1.00 . A A . 57 GLU CB 1 1
10 17295 1 1 57 GLU CD C 26.246 22.844 22.467 1.00 . A A . 57 GLU CD 1 1
10 17296 1 1 57 GLU CG C 26.867 23.232 23.802 1.00 . A A . 57 GLU CG 1 1
10 17297 1 1 57 GLU H H 26.200 23.490 27.147 1.00 . A A . 57 GLU H 1 1
10 17298 1 1 57 GLU HA H 27.770 21.182 26.331 1.00 . A A . 57 GLU HA 1 1
10 17299 1 1 57 GLU HB2 H 27.036 21.164 24.316 1.00 . A A . 57 GLU HB2 1 1
10 17300 1 1 57 GLU HB3 H 25.607 21.939 25.029 1.00 . A A . 57 GLU HB3 1 1
10 17301 1 1 57 GLU HG2 H 26.380 24.153 24.186 1.00 . A A . 57 GLU HG2 1 1
10 17302 1 1 57 GLU HG3 H 27.942 23.442 23.620 1.00 . A A . 57 GLU HG3 1 1
10 17303 1 1 57 GLU N N 26.685 22.627 27.275 1.00 . A A . 57 GLU N 1 1
10 17304 1 1 57 GLU O O 29.749 22.515 25.598 1.00 . A A . 57 GLU O 1 1
10 17305 1 1 57 GLU OE1 O 25.065 22.405 22.451 1.00 . A A . 57 GLU OE1 1 1
10 17306 1 1 57 GLU OE2 O 26.953 22.912 21.426 1.00 . A A . 57 GLU OE2 1 1
10 17307 1 1 58 VAL C C 30.765 24.912 27.096 1.00 . A A . 58 VAL C 1 1
10 17308 1 1 58 VAL CA C 29.650 25.241 26.164 1.00 . A A . 58 VAL CA 1 1
10 17309 1 1 58 VAL CB C 29.082 26.627 26.247 1.00 . A A . 58 VAL CB 1 1
10 17310 1 1 58 VAL CG1 C 29.145 27.267 27.644 1.00 . A A . 58 VAL CG1 1 1
10 17311 1 1 58 VAL CG2 C 29.861 27.518 25.265 1.00 . A A . 58 VAL CG2 1 1
10 17312 1 1 58 VAL H H 27.702 24.679 26.590 1.00 . A A . 58 VAL H 1 1
10 17313 1 1 58 VAL HA H 30.055 25.147 25.167 1.00 . A A . 58 VAL HA 1 1
10 17314 1 1 58 VAL HB H 28.017 26.596 25.930 1.00 . A A . 58 VAL HB 1 1
10 17315 1 1 58 VAL HG11 H 28.550 28.204 27.602 1.00 . A A . 58 VAL HG11 1 1
10 17316 1 1 58 VAL HG12 H 30.199 27.507 27.897 1.00 . A A . 58 VAL HG12 1 1
10 17317 1 1 58 VAL HG13 H 28.675 26.537 28.337 1.00 . A A . 58 VAL HG13 1 1
10 17318 1 1 58 VAL HG21 H 29.460 28.554 25.299 1.00 . A A . 58 VAL HG21 1 1
10 17319 1 1 58 VAL HG22 H 29.778 27.097 24.241 1.00 . A A . 58 VAL HG22 1 1
10 17320 1 1 58 VAL HG23 H 30.918 27.512 25.611 1.00 . A A . 58 VAL HG23 1 1
10 17321 1 1 58 VAL N N 28.580 24.303 26.305 1.00 . A A . 58 VAL N 1 1
10 17322 1 1 58 VAL O O 31.950 24.929 26.766 1.00 . A A . 58 VAL O 1 1
10 17323 1 1 59 PHE C C 31.659 22.423 28.727 1.00 . A A . 59 PHE C 1 1
10 17324 1 1 59 PHE CA C 31.100 23.700 29.250 1.00 . A A . 59 PHE CA 1 1
10 17325 1 1 59 PHE CB C 30.122 23.454 30.411 1.00 . A A . 59 PHE CB 1 1
10 17326 1 1 59 PHE CD1 C 31.687 23.029 32.315 1.00 . A A . 59 PHE CD1 1 1
10 17327 1 1 59 PHE CD2 C 29.871 21.551 31.975 1.00 . A A . 59 PHE CD2 1 1
10 17328 1 1 59 PHE CE1 C 32.050 22.330 33.442 1.00 . A A . 59 PHE CE1 1 1
10 17329 1 1 59 PHE CE2 C 30.243 20.828 33.085 1.00 . A A . 59 PHE CE2 1 1
10 17330 1 1 59 PHE CG C 30.592 22.650 31.574 1.00 . A A . 59 PHE CG 1 1
10 17331 1 1 59 PHE CZ C 31.336 21.218 33.822 1.00 . A A . 59 PHE CZ 1 1
10 17332 1 1 59 PHE H H 29.375 24.608 28.423 1.00 . A A . 59 PHE H 1 1
10 17333 1 1 59 PHE HA H 31.944 24.323 29.504 1.00 . A A . 59 PHE HA 1 1
10 17334 1 1 59 PHE HB2 H 29.797 24.436 30.817 1.00 . A A . 59 PHE HB2 1 1
10 17335 1 1 59 PHE HB3 H 29.202 22.973 30.013 1.00 . A A . 59 PHE HB3 1 1
10 17336 1 1 59 PHE HD1 H 32.266 23.890 32.016 1.00 . A A . 59 PHE HD1 1 1
10 17337 1 1 59 PHE HD2 H 28.992 21.258 31.420 1.00 . A A . 59 PHE HD2 1 1
10 17338 1 1 59 PHE HE1 H 32.894 22.652 34.033 1.00 . A A . 59 PHE HE1 1 1
10 17339 1 1 59 PHE HE2 H 29.671 19.964 33.388 1.00 . A A . 59 PHE HE2 1 1
10 17340 1 1 59 PHE HZ H 31.638 20.650 34.690 1.00 . A A . 59 PHE HZ 1 1
10 17341 1 1 59 PHE N N 30.348 24.440 28.284 1.00 . A A . 59 PHE N 1 1
10 17342 1 1 59 PHE O O 32.870 22.210 28.779 1.00 . A A . 59 PHE O 1 1
10 17343 1 1 60 THR C C 32.304 20.203 26.691 1.00 . A A . 60 THR C 1 1
10 17344 1 1 60 THR CA C 31.204 20.223 27.697 1.00 . A A . 60 THR CA 1 1
10 17345 1 1 60 THR CB C 30.055 19.379 27.232 1.00 . A A . 60 THR CB 1 1
10 17346 1 1 60 THR CG2 C 29.894 19.226 25.709 1.00 . A A . 60 THR CG2 1 1
10 17347 1 1 60 THR H H 29.852 21.715 28.173 1.00 . A A . 60 THR H 1 1
10 17348 1 1 60 THR HA H 31.628 19.692 28.536 1.00 . A A . 60 THR HA 1 1
10 17349 1 1 60 THR HB H 29.116 19.857 27.581 1.00 . A A . 60 THR HB 1 1
10 17350 1 1 60 THR HG1 H 30.001 18.172 28.716 1.00 . A A . 60 THR HG1 1 1
10 17351 1 1 60 THR HG21 H 30.793 18.737 25.280 1.00 . A A . 60 THR HG21 1 1
10 17352 1 1 60 THR HG22 H 29.747 20.217 25.227 1.00 . A A . 60 THR HG22 1 1
10 17353 1 1 60 THR HG23 H 29.000 18.606 25.479 1.00 . A A . 60 THR HG23 1 1
10 17354 1 1 60 THR N N 30.828 21.510 28.192 1.00 . A A . 60 THR N 1 1
10 17355 1 1 60 THR O O 33.190 19.352 26.740 1.00 . A A . 60 THR O 1 1
10 17356 1 1 60 THR OG1 O 30.142 18.069 27.772 1.00 . A A . 60 THR OG1 1 1
10 17357 1 1 61 GLU C C 34.606 21.742 25.321 1.00 . A A . 61 GLU C 1 1
10 17358 1 1 61 GLU CA C 33.324 21.243 24.747 1.00 . A A . 61 GLU CA 1 1
10 17359 1 1 61 GLU CB C 32.836 21.921 23.456 1.00 . A A . 61 GLU CB 1 1
10 17360 1 1 61 GLU CD C 32.610 19.817 22.058 1.00 . A A . 61 GLU CD 1 1
10 17361 1 1 61 GLU CG C 31.896 21.025 22.649 1.00 . A A . 61 GLU CG 1 1
10 17362 1 1 61 GLU H H 31.521 21.777 25.692 1.00 . A A . 61 GLU H 1 1
10 17363 1 1 61 GLU HA H 33.585 20.244 24.432 1.00 . A A . 61 GLU HA 1 1
10 17364 1 1 61 GLU HB2 H 32.304 22.859 23.721 1.00 . A A . 61 GLU HB2 1 1
10 17365 1 1 61 GLU HB3 H 33.700 22.179 22.809 1.00 . A A . 61 GLU HB3 1 1
10 17366 1 1 61 GLU HG2 H 31.060 20.666 23.287 1.00 . A A . 61 GLU HG2 1 1
10 17367 1 1 61 GLU HG3 H 31.453 21.606 21.812 1.00 . A A . 61 GLU HG3 1 1
10 17368 1 1 61 GLU N N 32.299 21.154 25.741 1.00 . A A . 61 GLU N 1 1
10 17369 1 1 61 GLU O O 35.612 21.042 25.211 1.00 . A A . 61 GLU O 1 1
10 17370 1 1 61 GLU OE1 O 33.255 19.967 20.986 1.00 . A A . 61 GLU OE1 1 1
10 17371 1 1 61 GLU OE2 O 32.505 18.699 22.629 1.00 . A A . 61 GLU OE2 1 1
10 17372 1 1 62 VAL C C 36.467 22.562 27.641 1.00 . A A . 62 VAL C 1 1
10 17373 1 1 62 VAL CA C 35.757 23.465 26.692 1.00 . A A . 62 VAL CA 1 1
10 17374 1 1 62 VAL CB C 35.289 24.687 27.424 1.00 . A A . 62 VAL CB 1 1
10 17375 1 1 62 VAL CG1 C 36.378 25.385 28.257 1.00 . A A . 62 VAL CG1 1 1
10 17376 1 1 62 VAL CG2 C 34.792 25.697 26.375 1.00 . A A . 62 VAL CG2 1 1
10 17377 1 1 62 VAL H H 33.787 23.390 26.203 1.00 . A A . 62 VAL H 1 1
10 17378 1 1 62 VAL HA H 36.466 23.775 25.939 1.00 . A A . 62 VAL HA 1 1
10 17379 1 1 62 VAL HB H 34.444 24.395 28.085 1.00 . A A . 62 VAL HB 1 1
10 17380 1 1 62 VAL HG11 H 36.085 26.437 28.463 1.00 . A A . 62 VAL HG11 1 1
10 17381 1 1 62 VAL HG12 H 37.363 25.387 27.743 1.00 . A A . 62 VAL HG12 1 1
10 17382 1 1 62 VAL HG13 H 36.464 24.886 29.245 1.00 . A A . 62 VAL HG13 1 1
10 17383 1 1 62 VAL HG21 H 34.053 25.242 25.681 1.00 . A A . 62 VAL HG21 1 1
10 17384 1 1 62 VAL HG22 H 35.642 26.090 25.779 1.00 . A A . 62 VAL HG22 1 1
10 17385 1 1 62 VAL HG23 H 34.274 26.513 26.923 1.00 . A A . 62 VAL HG23 1 1
10 17386 1 1 62 VAL N N 34.627 22.875 26.044 1.00 . A A . 62 VAL N 1 1
10 17387 1 1 62 VAL O O 37.680 22.627 27.831 1.00 . A A . 62 VAL O 1 1
10 17388 1 1 63 ALA C C 37.194 19.706 28.491 1.00 . A A . 63 ALA C 1 1
10 17389 1 1 63 ALA CA C 36.199 20.607 29.136 1.00 . A A . 63 ALA CA 1 1
10 17390 1 1 63 ALA CB C 35.039 19.731 29.641 1.00 . A A . 63 ALA CB 1 1
10 17391 1 1 63 ALA H H 34.760 21.601 27.985 1.00 . A A . 63 ALA H 1 1
10 17392 1 1 63 ALA HA H 36.690 21.090 29.968 1.00 . A A . 63 ALA HA 1 1
10 17393 1 1 63 ALA HB1 H 34.261 20.362 30.124 1.00 . A A . 63 ALA HB1 1 1
10 17394 1 1 63 ALA HB2 H 35.409 18.991 30.382 1.00 . A A . 63 ALA HB2 1 1
10 17395 1 1 63 ALA HB3 H 34.583 19.174 28.794 1.00 . A A . 63 ALA HB3 1 1
10 17396 1 1 63 ALA N N 35.723 21.616 28.243 1.00 . A A . 63 ALA N 1 1
10 17397 1 1 63 ALA O O 38.208 19.347 29.088 1.00 . A A . 63 ALA O 1 1
10 17398 1 1 64 ASN C C 39.159 19.025 26.265 1.00 . A A . 64 ASN C 1 1
10 17399 1 1 64 ASN CA C 37.814 18.434 26.515 1.00 . A A . 64 ASN CA 1 1
10 17400 1 1 64 ASN CB C 37.316 17.971 25.135 1.00 . A A . 64 ASN CB 1 1
10 17401 1 1 64 ASN CG C 35.816 17.735 25.027 1.00 . A A . 64 ASN CG 1 1
10 17402 1 1 64 ASN H H 36.198 19.764 26.732 1.00 . A A . 64 ASN H 1 1
10 17403 1 1 64 ASN HA H 37.919 17.579 27.166 1.00 . A A . 64 ASN HA 1 1
10 17404 1 1 64 ASN HB2 H 37.598 18.723 24.368 1.00 . A A . 64 ASN HB2 1 1
10 17405 1 1 64 ASN HB3 H 37.823 17.021 24.862 1.00 . A A . 64 ASN HB3 1 1
10 17406 1 1 64 ASN HD21 H 35.841 19.015 23.457 1.00 . A A . 64 ASN HD21 1 1
10 17407 1 1 64 ASN HD22 H 34.271 18.358 23.808 1.00 . A A . 64 ASN HD22 1 1
10 17408 1 1 64 ASN N N 36.968 19.351 27.213 1.00 . A A . 64 ASN N 1 1
10 17409 1 1 64 ASN ND2 N 35.256 18.392 23.977 1.00 . A A . 64 ASN ND2 1 1
10 17410 1 1 64 ASN O O 40.179 18.338 26.258 1.00 . A A . 64 ASN O 1 1
10 17411 1 1 64 ASN OD1 O 35.146 17.007 25.760 1.00 . A A . 64 ASN OD1 1 1
10 17412 1 1 65 LEU C C 41.371 21.087 26.823 1.00 . A A . 65 LEU C 1 1
10 17413 1 1 65 LEU CA C 40.361 21.115 25.727 1.00 . A A . 65 LEU CA 1 1
10 17414 1 1 65 LEU CB C 40.016 22.582 25.416 1.00 . A A . 65 LEU CB 1 1
10 17415 1 1 65 LEU CD1 C 37.968 22.150 23.969 1.00 . A A . 65 LEU CD1 1 1
10 17416 1 1 65 LEU CD2 C 39.128 24.339 23.809 1.00 . A A . 65 LEU CD2 1 1
10 17417 1 1 65 LEU CG C 39.342 22.836 24.058 1.00 . A A . 65 LEU CG 1 1
10 17418 1 1 65 LEU H H 38.355 20.887 26.041 1.00 . A A . 65 LEU H 1 1
10 17419 1 1 65 LEU HA H 40.789 20.720 24.817 1.00 . A A . 65 LEU HA 1 1
10 17420 1 1 65 LEU HB2 H 39.372 22.998 26.219 1.00 . A A . 65 LEU HB2 1 1
10 17421 1 1 65 LEU HB3 H 40.959 23.169 25.431 1.00 . A A . 65 LEU HB3 1 1
10 17422 1 1 65 LEU HD11 H 37.359 22.545 23.128 1.00 . A A . 65 LEU HD11 1 1
10 17423 1 1 65 LEU HD12 H 37.439 22.325 24.930 1.00 . A A . 65 LEU HD12 1 1
10 17424 1 1 65 LEU HD13 H 38.073 21.052 23.837 1.00 . A A . 65 LEU HD13 1 1
10 17425 1 1 65 LEU HD21 H 38.428 24.488 22.959 1.00 . A A . 65 LEU HD21 1 1
10 17426 1 1 65 LEU HD22 H 40.068 24.867 23.542 1.00 . A A . 65 LEU HD22 1 1
10 17427 1 1 65 LEU HD23 H 38.682 24.810 24.711 1.00 . A A . 65 LEU HD23 1 1
10 17428 1 1 65 LEU HG H 39.985 22.417 23.254 1.00 . A A . 65 LEU HG 1 1
10 17429 1 1 65 LEU N N 39.196 20.352 26.049 1.00 . A A . 65 LEU N 1 1
10 17430 1 1 65 LEU O O 42.559 20.858 26.606 1.00 . A A . 65 LEU O 1 1
10 17431 1 1 66 PHE C C 42.035 20.320 29.936 1.00 . A A . 66 PHE C 1 1
10 17432 1 1 66 PHE CA C 41.739 21.578 29.194 1.00 . A A . 66 PHE CA 1 1
10 17433 1 1 66 PHE CB C 41.102 22.491 30.256 1.00 . A A . 66 PHE CB 1 1
10 17434 1 1 66 PHE CD1 C 40.740 24.423 28.633 1.00 . A A . 66 PHE CD1 1 1
10 17435 1 1 66 PHE CD2 C 40.519 24.735 30.965 1.00 . A A . 66 PHE CD2 1 1
10 17436 1 1 66 PHE CE1 C 40.291 25.704 28.416 1.00 . A A . 66 PHE CE1 1 1
10 17437 1 1 66 PHE CE2 C 40.122 26.036 30.763 1.00 . A A . 66 PHE CE2 1 1
10 17438 1 1 66 PHE CG C 40.837 23.915 29.908 1.00 . A A . 66 PHE CG 1 1
10 17439 1 1 66 PHE CZ C 40.003 26.521 29.482 1.00 . A A . 66 PHE CZ 1 1
10 17440 1 1 66 PHE H H 39.914 21.340 28.167 1.00 . A A . 66 PHE H 1 1
10 17441 1 1 66 PHE HA H 42.683 21.995 28.872 1.00 . A A . 66 PHE HA 1 1
10 17442 1 1 66 PHE HB2 H 40.128 22.058 30.568 1.00 . A A . 66 PHE HB2 1 1
10 17443 1 1 66 PHE HB3 H 41.760 22.526 31.150 1.00 . A A . 66 PHE HB3 1 1
10 17444 1 1 66 PHE HD1 H 40.966 23.824 27.763 1.00 . A A . 66 PHE HD1 1 1
10 17445 1 1 66 PHE HD2 H 40.489 24.337 31.969 1.00 . A A . 66 PHE HD2 1 1
10 17446 1 1 66 PHE HE1 H 40.167 26.070 27.408 1.00 . A A . 66 PHE HE1 1 1
10 17447 1 1 66 PHE HE2 H 39.847 26.639 31.616 1.00 . A A . 66 PHE HE2 1 1
10 17448 1 1 66 PHE HZ H 39.659 27.531 29.314 1.00 . A A . 66 PHE HZ 1 1
10 17449 1 1 66 PHE N N 40.904 21.326 28.061 1.00 . A A . 66 PHE N 1 1
10 17450 1 1 66 PHE O O 42.962 20.268 30.743 1.00 . A A . 66 PHE O 1 1
10 17451 1 1 67 ARG C C 42.119 17.537 31.277 1.00 . A A . 67 ARG C 1 1
10 17452 1 1 67 ARG CA C 41.020 18.066 30.422 1.00 . A A . 67 ARG CA 1 1
10 17453 1 1 67 ARG CB C 40.535 17.016 29.406 1.00 . A A . 67 ARG CB 1 1
10 17454 1 1 67 ARG CD C 39.400 14.733 29.082 1.00 . A A . 67 ARG CD 1 1
10 17455 1 1 67 ARG CG C 39.891 15.796 30.067 1.00 . A A . 67 ARG CG 1 1
10 17456 1 1 67 ARG CZ C 40.284 12.437 29.649 1.00 . A A . 67 ARG CZ 1 1
10 17457 1 1 67 ARG H H 40.472 19.400 29.032 1.00 . A A . 67 ARG H 1 1
10 17458 1 1 67 ARG HA H 40.184 18.260 31.078 1.00 . A A . 67 ARG HA 1 1
10 17459 1 1 67 ARG HB2 H 39.792 17.536 28.765 1.00 . A A . 67 ARG HB2 1 1
10 17460 1 1 67 ARG HB3 H 41.394 16.717 28.769 1.00 . A A . 67 ARG HB3 1 1
10 17461 1 1 67 ARG HD2 H 38.374 14.970 28.725 1.00 . A A . 67 ARG HD2 1 1
10 17462 1 1 67 ARG HD3 H 40.074 14.674 28.200 1.00 . A A . 67 ARG HD3 1 1
10 17463 1 1 67 ARG HE H 38.858 13.389 30.683 1.00 . A A . 67 ARG HE 1 1
10 17464 1 1 67 ARG HG2 H 40.650 15.353 30.746 1.00 . A A . 67 ARG HG2 1 1
10 17465 1 1 67 ARG HG3 H 39.043 16.151 30.690 1.00 . A A . 67 ARG HG3 1 1
10 17466 1 1 67 ARG HH11 H 41.297 13.231 28.048 1.00 . A A . 67 ARG HH11 1 1
10 17467 1 1 67 ARG HH12 H 41.957 11.791 28.677 1.00 . A A . 67 ARG HH12 1 1
10 17468 1 1 67 ARG HH21 H 39.753 11.464 31.361 1.00 . A A . 67 ARG HH21 1 1
10 17469 1 1 67 ARG HH22 H 40.982 10.665 30.407 1.00 . A A . 67 ARG HH22 1 1
10 17470 1 1 67 ARG N N 41.194 19.296 29.713 1.00 . A A . 67 ARG N 1 1
10 17471 1 1 67 ARG NE N 39.383 13.447 29.833 1.00 . A A . 67 ARG NE 1 1
10 17472 1 1 67 ARG NH1 N 41.181 12.418 28.620 1.00 . A A . 67 ARG NH1 1 1
10 17473 1 1 67 ARG NH2 N 40.322 11.406 30.542 1.00 . A A . 67 ARG NH2 1 1
10 17474 1 1 67 ARG O O 43.234 17.239 30.852 1.00 . A A . 67 ARG O 1 1
10 17475 1 1 68 GLY C C 42.844 18.178 34.596 1.00 . A A . 68 GLY C 1 1
10 17476 1 1 68 GLY CA C 42.684 17.049 33.636 1.00 . A A . 68 GLY CA 1 1
10 17477 1 1 68 GLY H H 40.833 17.557 32.796 1.00 . A A . 68 GLY H 1 1
10 17478 1 1 68 GLY HA2 H 42.235 16.232 34.180 1.00 . A A . 68 GLY HA2 1 1
10 17479 1 1 68 GLY HA3 H 43.664 16.810 33.248 1.00 . A A . 68 GLY HA3 1 1
10 17480 1 1 68 GLY N N 41.792 17.404 32.576 1.00 . A A . 68 GLY N 1 1
10 17481 1 1 68 GLY O O 43.083 17.970 35.784 1.00 . A A . 68 GLY O 1 1
10 17482 1 1 69 GLN C C 41.507 21.012 35.499 1.00 . A A . 69 GLN C 1 1
10 17483 1 1 69 GLN CA C 42.819 20.604 34.924 1.00 . A A . 69 GLN CA 1 1
10 17484 1 1 69 GLN CB C 43.404 21.791 34.142 1.00 . A A . 69 GLN CB 1 1
10 17485 1 1 69 GLN CD C 45.416 22.753 32.971 1.00 . A A . 69 GLN CD 1 1
10 17486 1 1 69 GLN CG C 44.772 21.491 33.527 1.00 . A A . 69 GLN CG 1 1
10 17487 1 1 69 GLN H H 42.558 19.567 33.142 1.00 . A A . 69 GLN H 1 1
10 17488 1 1 69 GLN HA H 43.483 20.408 35.753 1.00 . A A . 69 GLN HA 1 1
10 17489 1 1 69 GLN HB2 H 42.687 22.084 33.345 1.00 . A A . 69 GLN HB2 1 1
10 17490 1 1 69 GLN HB3 H 43.489 22.631 34.863 1.00 . A A . 69 GLN HB3 1 1
10 17491 1 1 69 GLN HE21 H 44.612 22.439 31.110 1.00 . A A . 69 GLN HE21 1 1
10 17492 1 1 69 GLN HE22 H 45.539 23.909 31.308 1.00 . A A . 69 GLN HE22 1 1
10 17493 1 1 69 GLN HG2 H 45.447 21.100 34.318 1.00 . A A . 69 GLN HG2 1 1
10 17494 1 1 69 GLN HG3 H 44.700 20.720 32.730 1.00 . A A . 69 GLN HG3 1 1
10 17495 1 1 69 GLN N N 42.720 19.428 34.116 1.00 . A A . 69 GLN N 1 1
10 17496 1 1 69 GLN NE2 N 45.136 23.072 31.680 1.00 . A A . 69 GLN NE2 1 1
10 17497 1 1 69 GLN O O 40.875 21.995 35.116 1.00 . A A . 69 GLN O 1 1
10 17498 1 1 69 GLN OE1 O 46.149 23.448 33.674 1.00 . A A . 69 GLN OE1 1 1
10 17499 1 1 70 GLU C C 39.589 21.530 37.981 1.00 . A A . 70 GLU C 1 1
10 17500 1 1 70 GLU CA C 39.773 20.323 37.128 1.00 . A A . 70 GLU CA 1 1
10 17501 1 1 70 GLU CB C 39.453 19.031 37.898 1.00 . A A . 70 GLU CB 1 1
10 17502 1 1 70 GLU CD C 39.039 16.498 37.714 1.00 . A A . 70 GLU CD 1 1
10 17503 1 1 70 GLU CG C 39.360 17.800 36.995 1.00 . A A . 70 GLU CG 1 1
10 17504 1 1 70 GLU H H 41.684 19.523 36.801 1.00 . A A . 70 GLU H 1 1
10 17505 1 1 70 GLU HA H 39.046 20.410 36.333 1.00 . A A . 70 GLU HA 1 1
10 17506 1 1 70 GLU HB2 H 40.230 18.880 38.678 1.00 . A A . 70 GLU HB2 1 1
10 17507 1 1 70 GLU HB3 H 38.474 19.146 38.412 1.00 . A A . 70 GLU HB3 1 1
10 17508 1 1 70 GLU HG2 H 38.562 17.960 36.240 1.00 . A A . 70 GLU HG2 1 1
10 17509 1 1 70 GLU HG3 H 40.316 17.643 36.450 1.00 . A A . 70 GLU HG3 1 1
10 17510 1 1 70 GLU N N 41.062 20.247 36.513 1.00 . A A . 70 GLU N 1 1
10 17511 1 1 70 GLU O O 38.463 21.943 38.255 1.00 . A A . 70 GLU O 1 1
10 17512 1 1 70 GLU OE1 O 39.075 16.433 38.971 1.00 . A A . 70 GLU OE1 1 1
10 17513 1 1 70 GLU OE2 O 38.796 15.491 36.995 1.00 . A A . 70 GLU OE2 1 1
10 17514 1 1 71 ASP C C 40.087 24.531 38.246 1.00 . A A . 71 ASP C 1 1
10 17515 1 1 71 ASP CA C 40.760 23.456 39.027 1.00 . A A . 71 ASP CA 1 1
10 17516 1 1 71 ASP CB C 42.231 23.879 39.175 1.00 . A A . 71 ASP CB 1 1
10 17517 1 1 71 ASP CG C 42.926 23.182 40.336 1.00 . A A . 71 ASP CG 1 1
10 17518 1 1 71 ASP H H 41.585 21.758 38.235 1.00 . A A . 71 ASP H 1 1
10 17519 1 1 71 ASP HA H 40.267 23.406 39.987 1.00 . A A . 71 ASP HA 1 1
10 17520 1 1 71 ASP HB2 H 42.796 23.652 38.246 1.00 . A A . 71 ASP HB2 1 1
10 17521 1 1 71 ASP HB3 H 42.314 24.969 39.374 1.00 . A A . 71 ASP HB3 1 1
10 17522 1 1 71 ASP N N 40.694 22.172 38.400 1.00 . A A . 71 ASP N 1 1
10 17523 1 1 71 ASP O O 39.403 25.397 38.789 1.00 . A A . 71 ASP O 1 1
10 17524 1 1 71 ASP OD1 O 42.817 21.934 40.465 1.00 . A A . 71 ASP OD1 1 1
10 17525 1 1 71 ASP OD2 O 43.601 23.889 41.131 1.00 . A A . 71 ASP OD2 1 1
10 17526 1 1 72 LEU C C 38.253 25.358 35.831 1.00 . A A . 72 LEU C 1 1
10 17527 1 1 72 LEU CA C 39.718 25.528 36.049 1.00 . A A . 72 LEU CA 1 1
10 17528 1 1 72 LEU CB C 40.490 25.553 34.719 1.00 . A A . 72 LEU CB 1 1
10 17529 1 1 72 LEU CD1 C 42.701 25.736 33.520 1.00 . A A . 72 LEU CD1 1 1
10 17530 1 1 72 LEU CD2 C 42.362 27.080 35.602 1.00 . A A . 72 LEU CD2 1 1
10 17531 1 1 72 LEU CG C 42.005 25.764 34.891 1.00 . A A . 72 LEU CG 1 1
10 17532 1 1 72 LEU H H 40.803 23.825 36.454 1.00 . A A . 72 LEU H 1 1
10 17533 1 1 72 LEU HA H 39.836 26.488 36.530 1.00 . A A . 72 LEU HA 1 1
10 17534 1 1 72 LEU HB2 H 40.330 24.588 34.190 1.00 . A A . 72 LEU HB2 1 1
10 17535 1 1 72 LEU HB3 H 40.090 26.360 34.069 1.00 . A A . 72 LEU HB3 1 1
10 17536 1 1 72 LEU HD11 H 42.296 26.549 32.881 1.00 . A A . 72 LEU HD11 1 1
10 17537 1 1 72 LEU HD12 H 42.524 24.755 33.029 1.00 . A A . 72 LEU HD12 1 1
10 17538 1 1 72 LEU HD13 H 43.796 25.884 33.638 1.00 . A A . 72 LEU HD13 1 1
10 17539 1 1 72 LEU HD21 H 41.904 27.947 35.078 1.00 . A A . 72 LEU HD21 1 1
10 17540 1 1 72 LEU HD22 H 43.464 27.219 35.600 1.00 . A A . 72 LEU HD22 1 1
10 17541 1 1 72 LEU HD23 H 42.012 27.060 36.656 1.00 . A A . 72 LEU HD23 1 1
10 17542 1 1 72 LEU HG H 42.423 24.924 35.487 1.00 . A A . 72 LEU HG 1 1
10 17543 1 1 72 LEU N N 40.258 24.524 36.912 1.00 . A A . 72 LEU N 1 1
10 17544 1 1 72 LEU O O 37.499 26.325 35.925 1.00 . A A . 72 LEU O 1 1
10 17545 1 1 73 LEU C C 35.534 24.073 36.580 1.00 . A A . 73 LEU C 1 1
10 17546 1 1 73 LEU CA C 36.381 23.833 35.378 1.00 . A A . 73 LEU CA 1 1
10 17547 1 1 73 LEU CB C 36.140 22.371 34.969 1.00 . A A . 73 LEU CB 1 1
10 17548 1 1 73 LEU CD1 C 35.597 22.820 32.522 1.00 . A A . 73 LEU CD1 1 1
10 17549 1 1 73 LEU CD2 C 37.983 22.190 33.230 1.00 . A A . 73 LEU CD2 1 1
10 17550 1 1 73 LEU CG C 36.478 22.034 33.507 1.00 . A A . 73 LEU CG 1 1
10 17551 1 1 73 LEU H H 38.387 23.358 35.491 1.00 . A A . 73 LEU H 1 1
10 17552 1 1 73 LEU HA H 36.046 24.492 34.591 1.00 . A A . 73 LEU HA 1 1
10 17553 1 1 73 LEU HB2 H 36.725 21.713 35.647 1.00 . A A . 73 LEU HB2 1 1
10 17554 1 1 73 LEU HB3 H 35.070 22.103 35.099 1.00 . A A . 73 LEU HB3 1 1
10 17555 1 1 73 LEU HD11 H 35.673 23.921 32.654 1.00 . A A . 73 LEU HD11 1 1
10 17556 1 1 73 LEU HD12 H 34.527 22.549 32.646 1.00 . A A . 73 LEU HD12 1 1
10 17557 1 1 73 LEU HD13 H 35.872 22.590 31.470 1.00 . A A . 73 LEU HD13 1 1
10 17558 1 1 73 LEU HD21 H 38.266 23.264 33.198 1.00 . A A . 73 LEU HD21 1 1
10 17559 1 1 73 LEU HD22 H 38.247 21.731 32.255 1.00 . A A . 73 LEU HD22 1 1
10 17560 1 1 73 LEU HD23 H 38.566 21.696 34.038 1.00 . A A . 73 LEU HD23 1 1
10 17561 1 1 73 LEU HG H 36.244 20.957 33.363 1.00 . A A . 73 LEU HG 1 1
10 17562 1 1 73 LEU N N 37.762 24.126 35.605 1.00 . A A . 73 LEU N 1 1
10 17563 1 1 73 LEU O O 34.324 24.288 36.522 1.00 . A A . 73 LEU O 1 1
10 17564 1 1 74 SER C C 35.235 25.842 39.067 1.00 . A A . 74 SER C 1 1
10 17565 1 1 74 SER CA C 35.637 24.407 39.027 1.00 . A A . 74 SER CA 1 1
10 17566 1 1 74 SER CB C 36.617 24.123 40.177 1.00 . A A . 74 SER CB 1 1
10 17567 1 1 74 SER H H 37.160 23.844 37.664 1.00 . A A . 74 SER H 1 1
10 17568 1 1 74 SER HA H 34.745 23.814 39.162 1.00 . A A . 74 SER HA 1 1
10 17569 1 1 74 SER HB2 H 37.071 23.124 40.007 1.00 . A A . 74 SER HB2 1 1
10 17570 1 1 74 SER HB3 H 37.449 24.858 40.199 1.00 . A A . 74 SER HB3 1 1
10 17571 1 1 74 SER HG H 36.610 23.814 42.077 1.00 . A A . 74 SER HG 1 1
10 17572 1 1 74 SER N N 36.192 24.070 37.753 1.00 . A A . 74 SER N 1 1
10 17573 1 1 74 SER O O 34.086 26.190 39.336 1.00 . A A . 74 SER O 1 1
10 17574 1 1 74 SER OG O 35.958 24.104 41.435 1.00 . A A . 74 SER OG 1 1
10 17575 1 1 75 GLU C C 35.077 28.554 37.475 1.00 . A A . 75 GLU C 1 1
10 17576 1 1 75 GLU CA C 35.939 28.152 38.622 1.00 . A A . 75 GLU CA 1 1
10 17577 1 1 75 GLU CB C 37.259 28.941 38.642 1.00 . A A . 75 GLU CB 1 1
10 17578 1 1 75 GLU CD C 39.081 29.789 40.216 1.00 . A A . 75 GLU CD 1 1
10 17579 1 1 75 GLU CG C 37.964 28.780 39.991 1.00 . A A . 75 GLU CG 1 1
10 17580 1 1 75 GLU H H 37.092 26.428 38.506 1.00 . A A . 75 GLU H 1 1
10 17581 1 1 75 GLU HA H 35.394 28.448 39.506 1.00 . A A . 75 GLU HA 1 1
10 17582 1 1 75 GLU HB2 H 37.923 28.610 37.815 1.00 . A A . 75 GLU HB2 1 1
10 17583 1 1 75 GLU HB3 H 37.034 30.017 38.483 1.00 . A A . 75 GLU HB3 1 1
10 17584 1 1 75 GLU HG2 H 37.218 28.935 40.801 1.00 . A A . 75 GLU HG2 1 1
10 17585 1 1 75 GLU HG3 H 38.377 27.755 40.102 1.00 . A A . 75 GLU HG3 1 1
10 17586 1 1 75 GLU N N 36.170 26.743 38.717 1.00 . A A . 75 GLU N 1 1
10 17587 1 1 75 GLU O O 34.440 29.604 37.525 1.00 . A A . 75 GLU O 1 1
10 17588 1 1 75 GLU OE1 O 40.210 29.606 39.688 1.00 . A A . 75 GLU OE1 1 1
10 17589 1 1 75 GLU OE2 O 38.825 30.789 40.938 1.00 . A A . 75 GLU OE2 1 1
10 17590 1 1 76 PHE C C 32.568 27.806 35.903 1.00 . A A . 76 PHE C 1 1
10 17591 1 1 76 PHE CA C 33.969 27.835 35.396 1.00 . A A . 76 PHE CA 1 1
10 17592 1 1 76 PHE CB C 34.159 26.719 34.356 1.00 . A A . 76 PHE CB 1 1
10 17593 1 1 76 PHE CD1 C 34.416 27.682 32.088 1.00 . A A . 76 PHE CD1 1 1
10 17594 1 1 76 PHE CD2 C 32.414 26.523 32.579 1.00 . A A . 76 PHE CD2 1 1
10 17595 1 1 76 PHE CE1 C 34.044 27.794 30.769 1.00 . A A . 76 PHE CE1 1 1
10 17596 1 1 76 PHE CE2 C 32.026 26.641 31.266 1.00 . A A . 76 PHE CE2 1 1
10 17597 1 1 76 PHE CG C 33.628 27.015 32.995 1.00 . A A . 76 PHE CG 1 1
10 17598 1 1 76 PHE CZ C 32.854 27.248 30.351 1.00 . A A . 76 PHE CZ 1 1
10 17599 1 1 76 PHE H H 35.499 26.881 36.433 1.00 . A A . 76 PHE H 1 1
10 17600 1 1 76 PHE HA H 34.137 28.794 34.930 1.00 . A A . 76 PHE HA 1 1
10 17601 1 1 76 PHE HB2 H 35.246 26.526 34.229 1.00 . A A . 76 PHE HB2 1 1
10 17602 1 1 76 PHE HB3 H 33.707 25.766 34.707 1.00 . A A . 76 PHE HB3 1 1
10 17603 1 1 76 PHE HD1 H 35.368 28.085 32.404 1.00 . A A . 76 PHE HD1 1 1
10 17604 1 1 76 PHE HD2 H 31.783 26.002 33.285 1.00 . A A . 76 PHE HD2 1 1
10 17605 1 1 76 PHE HE1 H 34.695 28.292 30.065 1.00 . A A . 76 PHE HE1 1 1
10 17606 1 1 76 PHE HE2 H 31.073 26.251 30.938 1.00 . A A . 76 PHE HE2 1 1
10 17607 1 1 76 PHE HZ H 32.555 27.328 29.316 1.00 . A A . 76 PHE HZ 1 1
10 17608 1 1 76 PHE N N 34.922 27.693 36.454 1.00 . A A . 76 PHE N 1 1
10 17609 1 1 76 PHE O O 31.661 28.423 35.346 1.00 . A A . 76 PHE O 1 1
10 17610 1 1 77 GLY C C 30.545 28.329 38.248 1.00 . A A . 77 GLY C 1 1
10 17611 1 1 77 GLY CA C 31.101 27.041 37.748 1.00 . A A . 77 GLY CA 1 1
10 17612 1 1 77 GLY H H 33.115 26.690 37.494 1.00 . A A . 77 GLY H 1 1
10 17613 1 1 77 GLY HA2 H 30.371 26.621 37.070 1.00 . A A . 77 GLY HA2 1 1
10 17614 1 1 77 GLY HA3 H 31.267 26.413 38.610 1.00 . A A . 77 GLY HA3 1 1
10 17615 1 1 77 GLY N N 32.344 27.139 37.048 1.00 . A A . 77 GLY N 1 1
10 17616 1 1 77 GLY O O 29.358 28.418 38.559 1.00 . A A . 77 GLY O 1 1
10 17617 1 1 78 GLN C C 30.187 31.368 37.594 1.00 . A A . 78 GLN C 1 1
10 17618 1 1 78 GLN CA C 30.877 30.695 38.729 1.00 . A A . 78 GLN CA 1 1
10 17619 1 1 78 GLN CB C 32.040 31.581 39.210 1.00 . A A . 78 GLN CB 1 1
10 17620 1 1 78 GLN CD C 33.746 31.856 41.062 1.00 . A A . 78 GLN CD 1 1
10 17621 1 1 78 GLN CG C 32.798 30.901 40.352 1.00 . A A . 78 GLN CG 1 1
10 17622 1 1 78 GLN H H 32.327 29.339 38.159 1.00 . A A . 78 GLN H 1 1
10 17623 1 1 78 GLN HA H 30.166 30.591 39.535 1.00 . A A . 78 GLN HA 1 1
10 17624 1 1 78 GLN HB2 H 32.740 31.782 38.372 1.00 . A A . 78 GLN HB2 1 1
10 17625 1 1 78 GLN HB3 H 31.630 32.554 39.556 1.00 . A A . 78 GLN HB3 1 1
10 17626 1 1 78 GLN HE21 H 35.117 31.745 39.539 1.00 . A A . 78 GLN HE21 1 1
10 17627 1 1 78 GLN HE22 H 35.519 32.818 40.866 1.00 . A A . 78 GLN HE22 1 1
10 17628 1 1 78 GLN HG2 H 32.059 30.533 41.095 1.00 . A A . 78 GLN HG2 1 1
10 17629 1 1 78 GLN HG3 H 33.357 30.022 39.963 1.00 . A A . 78 GLN HG3 1 1
10 17630 1 1 78 GLN N N 31.355 29.395 38.371 1.00 . A A . 78 GLN N 1 1
10 17631 1 1 78 GLN NE2 N 34.911 32.157 40.426 1.00 . A A . 78 GLN NE2 1 1
10 17632 1 1 78 GLN O O 29.269 32.167 37.777 1.00 . A A . 78 GLN O 1 1
10 17633 1 1 78 GLN OE1 O 33.452 32.352 42.149 1.00 . A A . 78 GLN OE1 1 1
10 17634 1 1 79 PHE C C 28.863 30.917 34.714 1.00 . A A . 79 PHE C 1 1
10 17635 1 1 79 PHE CA C 30.124 31.589 35.135 1.00 . A A . 79 PHE CA 1 1
10 17636 1 1 79 PHE CB C 31.183 31.463 34.027 1.00 . A A . 79 PHE CB 1 1
10 17637 1 1 79 PHE CD1 C 33.336 31.751 35.249 1.00 . A A . 79 PHE CD1 1 1
10 17638 1 1 79 PHE CD2 C 32.678 33.433 33.725 1.00 . A A . 79 PHE CD2 1 1
10 17639 1 1 79 PHE CE1 C 34.442 32.488 35.601 1.00 . A A . 79 PHE CE1 1 1
10 17640 1 1 79 PHE CE2 C 33.792 34.171 34.047 1.00 . A A . 79 PHE CE2 1 1
10 17641 1 1 79 PHE CG C 32.423 32.229 34.339 1.00 . A A . 79 PHE CG 1 1
10 17642 1 1 79 PHE CZ C 34.666 33.704 35.001 1.00 . A A . 79 PHE CZ 1 1
10 17643 1 1 79 PHE H H 31.245 30.276 36.235 1.00 . A A . 79 PHE H 1 1
10 17644 1 1 79 PHE HA H 29.890 32.632 35.291 1.00 . A A . 79 PHE HA 1 1
10 17645 1 1 79 PHE HB2 H 31.470 30.401 33.869 1.00 . A A . 79 PHE HB2 1 1
10 17646 1 1 79 PHE HB3 H 30.777 31.851 33.068 1.00 . A A . 79 PHE HB3 1 1
10 17647 1 1 79 PHE HD1 H 33.176 30.792 35.720 1.00 . A A . 79 PHE HD1 1 1
10 17648 1 1 79 PHE HD2 H 31.986 33.820 32.992 1.00 . A A . 79 PHE HD2 1 1
10 17649 1 1 79 PHE HE1 H 35.138 32.103 36.332 1.00 . A A . 79 PHE HE1 1 1
10 17650 1 1 79 PHE HE2 H 33.965 35.123 33.566 1.00 . A A . 79 PHE HE2 1 1
10 17651 1 1 79 PHE HZ H 35.535 34.286 35.275 1.00 . A A . 79 PHE HZ 1 1
10 17652 1 1 79 PHE N N 30.591 31.018 36.359 1.00 . A A . 79 PHE N 1 1
10 17653 1 1 79 PHE O O 28.146 31.400 33.838 1.00 . A A . 79 PHE O 1 1
10 17654 1 1 80 LEU C C 26.460 28.972 36.303 1.00 . A A . 80 LEU C 1 1
10 17655 1 1 80 LEU CA C 27.343 29.027 35.103 1.00 . A A . 80 LEU CA 1 1
10 17656 1 1 80 LEU CB C 27.684 27.588 34.681 1.00 . A A . 80 LEU CB 1 1
10 17657 1 1 80 LEU CD1 C 28.736 26.014 33.090 1.00 . A A . 80 LEU CD1 1 1
10 17658 1 1 80 LEU CD2 C 27.976 28.248 32.209 1.00 . A A . 80 LEU CD2 1 1
10 17659 1 1 80 LEU CG C 28.562 27.506 33.421 1.00 . A A . 80 LEU CG 1 1
10 17660 1 1 80 LEU H H 29.165 29.417 36.031 1.00 . A A . 80 LEU H 1 1
10 17661 1 1 80 LEU HA H 26.796 29.416 34.257 1.00 . A A . 80 LEU HA 1 1
10 17662 1 1 80 LEU HB2 H 28.211 27.068 35.510 1.00 . A A . 80 LEU HB2 1 1
10 17663 1 1 80 LEU HB3 H 26.733 27.049 34.479 1.00 . A A . 80 LEU HB3 1 1
10 17664 1 1 80 LEU HD11 H 29.225 25.503 33.947 1.00 . A A . 80 LEU HD11 1 1
10 17665 1 1 80 LEU HD12 H 29.364 25.909 32.179 1.00 . A A . 80 LEU HD12 1 1
10 17666 1 1 80 LEU HD13 H 27.733 25.574 32.908 1.00 . A A . 80 LEU HD13 1 1
10 17667 1 1 80 LEU HD21 H 26.928 27.929 32.021 1.00 . A A . 80 LEU HD21 1 1
10 17668 1 1 80 LEU HD22 H 28.576 28.043 31.296 1.00 . A A . 80 LEU HD22 1 1
10 17669 1 1 80 LEU HD23 H 27.985 29.345 32.382 1.00 . A A . 80 LEU HD23 1 1
10 17670 1 1 80 LEU HG H 29.562 27.935 33.645 1.00 . A A . 80 LEU HG 1 1
10 17671 1 1 80 LEU N N 28.537 29.775 35.346 1.00 . A A . 80 LEU N 1 1
10 17672 1 1 80 LEU O O 26.756 28.200 37.213 1.00 . A A . 80 LEU O 1 1
10 17673 1 1 81 PRO C C 23.750 28.356 37.652 1.00 . A A . 81 PRO C 1 1
10 17674 1 1 81 PRO CA C 24.516 29.630 37.554 1.00 . A A . 81 PRO CA 1 1
10 17675 1 1 81 PRO CB C 23.568 30.817 37.394 1.00 . A A . 81 PRO CB 1 1
10 17676 1 1 81 PRO CD C 25.101 30.843 35.566 1.00 . A A . 81 PRO CD 1 1
10 17677 1 1 81 PRO CG C 24.326 31.799 36.486 1.00 . A A . 81 PRO CG 1 1
10 17678 1 1 81 PRO HA H 25.098 29.733 38.458 1.00 . A A . 81 PRO HA 1 1
10 17679 1 1 81 PRO HB2 H 22.629 30.543 36.868 1.00 . A A . 81 PRO HB2 1 1
10 17680 1 1 81 PRO HB3 H 23.310 31.277 38.373 1.00 . A A . 81 PRO HB3 1 1
10 17681 1 1 81 PRO HD2 H 24.469 30.489 34.723 1.00 . A A . 81 PRO HD2 1 1
10 17682 1 1 81 PRO HD3 H 26.019 31.340 35.185 1.00 . A A . 81 PRO HD3 1 1
10 17683 1 1 81 PRO HG2 H 23.650 32.479 35.926 1.00 . A A . 81 PRO HG2 1 1
10 17684 1 1 81 PRO HG3 H 25.044 32.398 37.087 1.00 . A A . 81 PRO HG3 1 1
10 17685 1 1 81 PRO N N 25.391 29.702 36.421 1.00 . A A . 81 PRO N 1 1
10 17686 1 1 81 PRO O O 22.794 28.170 36.900 1.00 . A A . 81 PRO O 1 1
10 17687 1 1 82 GLU C C 22.054 26.389 39.461 1.00 . A A . 82 GLU C 1 1
10 17688 1 1 82 GLU CA C 23.328 26.218 38.709 1.00 . A A . 82 GLU CA 1 1
10 17689 1 1 82 GLU CB C 24.157 25.051 39.273 1.00 . A A . 82 GLU CB 1 1
10 17690 1 1 82 GLU CD C 26.177 25.873 40.612 1.00 . A A . 82 GLU CD 1 1
10 17691 1 1 82 GLU CG C 24.809 25.207 40.647 1.00 . A A . 82 GLU CG 1 1
10 17692 1 1 82 GLU H H 24.901 27.501 39.125 1.00 . A A . 82 GLU H 1 1
10 17693 1 1 82 GLU HA H 23.022 25.892 37.726 1.00 . A A . 82 GLU HA 1 1
10 17694 1 1 82 GLU HB2 H 23.489 24.165 39.325 1.00 . A A . 82 GLU HB2 1 1
10 17695 1 1 82 GLU HB3 H 24.941 24.791 38.530 1.00 . A A . 82 GLU HB3 1 1
10 17696 1 1 82 GLU HG2 H 24.156 25.766 41.352 1.00 . A A . 82 GLU HG2 1 1
10 17697 1 1 82 GLU HG3 H 24.966 24.195 41.080 1.00 . A A . 82 GLU HG3 1 1
10 17698 1 1 82 GLU N N 24.080 27.426 38.565 1.00 . A A . 82 GLU N 1 1
10 17699 1 1 82 GLU O O 21.016 25.850 39.077 1.00 . A A . 82 GLU O 1 1
10 17700 1 1 82 GLU OE1 O 26.228 27.129 40.705 1.00 . A A . 82 GLU OE1 1 1
10 17701 1 1 82 GLU OE2 O 27.208 25.155 40.541 1.00 . A A . 82 GLU OE2 1 1
10 17702 1 1 83 ALA C C 20.685 28.735 41.754 1.00 . A A . 83 ALA C 1 1
10 17703 1 1 83 ALA CA C 20.940 27.303 41.435 1.00 . A A . 83 ALA CA 1 1
10 17704 1 1 83 ALA CB C 21.206 26.524 42.734 1.00 . A A . 83 ALA CB 1 1
10 17705 1 1 83 ALA H H 22.909 27.628 40.811 1.00 . A A . 83 ALA H 1 1
10 17706 1 1 83 ALA HA H 20.040 26.927 40.971 1.00 . A A . 83 ALA HA 1 1
10 17707 1 1 83 ALA HB1 H 22.132 26.876 43.236 1.00 . A A . 83 ALA HB1 1 1
10 17708 1 1 83 ALA HB2 H 21.333 25.445 42.501 1.00 . A A . 83 ALA HB2 1 1
10 17709 1 1 83 ALA HB3 H 20.352 26.621 43.439 1.00 . A A . 83 ALA HB3 1 1
10 17710 1 1 83 ALA N N 22.064 27.163 40.561 1.00 . A A . 83 ALA N 1 1
10 17711 1 1 83 ALA O O 19.537 29.158 41.879 1.00 . A A . 83 ALA O 1 1
10 17712 1 1 84 LYS C C 22.374 31.012 43.675 1.00 . A A . 84 LYS C 1 1
10 17713 1 1 84 LYS CA C 21.955 30.870 42.253 1.00 . A A . 84 LYS CA 1 1
10 17714 1 1 84 LYS CB C 20.839 31.855 41.866 1.00 . A A . 84 LYS CB 1 1
10 17715 1 1 84 LYS CD C 19.376 32.846 40.058 1.00 . A A . 84 LYS CD 1 1
10 17716 1 1 84 LYS CE C 18.827 32.728 38.634 1.00 . A A . 84 LYS CE 1 1
10 17717 1 1 84 LYS CG C 20.586 31.960 40.360 1.00 . A A . 84 LYS CG 1 1
10 17718 1 1 84 LYS H H 22.663 29.066 41.694 1.00 . A A . 84 LYS H 1 1
10 17719 1 1 84 LYS HA H 22.824 31.153 41.677 1.00 . A A . 84 LYS HA 1 1
10 17720 1 1 84 LYS HB2 H 19.898 31.553 42.374 1.00 . A A . 84 LYS HB2 1 1
10 17721 1 1 84 LYS HB3 H 21.091 32.877 42.222 1.00 . A A . 84 LYS HB3 1 1
10 17722 1 1 84 LYS HD2 H 18.564 32.510 40.739 1.00 . A A . 84 LYS HD2 1 1
10 17723 1 1 84 LYS HD3 H 19.596 33.904 40.316 1.00 . A A . 84 LYS HD3 1 1
10 17724 1 1 84 LYS HE2 H 18.854 31.670 38.297 1.00 . A A . 84 LYS HE2 1 1
10 17725 1 1 84 LYS HE3 H 17.775 33.083 38.602 1.00 . A A . 84 LYS HE3 1 1
10 17726 1 1 84 LYS HG2 H 21.495 32.347 39.851 1.00 . A A . 84 LYS HG2 1 1
10 17727 1 1 84 LYS HG3 H 20.390 30.943 39.960 1.00 . A A . 84 LYS HG3 1 1
10 17728 1 1 84 LYS HZ1 H 19.152 34.484 37.586 1.00 . A A . 84 LYS HZ1 1 1
10 17729 1 1 84 LYS HZ2 H 19.529 33.086 36.732 1.00 . A A . 84 LYS HZ2 1 1
10 17730 1 1 84 LYS HZ3 H 20.591 33.651 37.931 1.00 . A A . 84 LYS HZ3 1 1
10 17731 1 1 84 LYS N N 21.785 29.501 41.878 1.00 . A A . 84 LYS N 1 1
10 17732 1 1 84 LYS NZ N 19.591 33.544 37.664 1.00 . A A . 84 LYS NZ 1 1
10 17733 1 1 84 LYS O O 22.458 32.130 44.179 1.00 . A A . 84 LYS O 1 1
10 17734 1 1 85 ARG C C 22.059 29.620 46.696 1.00 . A A . 85 ARG C 1 1
10 17735 1 1 85 ARG CA C 23.175 29.701 45.664 1.00 . A A . 85 ARG CA 1 1
10 17736 1 1 85 ARG CB C 24.297 30.632 46.152 1.00 . A A . 85 ARG CB 1 1
10 17737 1 1 85 ARG CD C 26.835 30.788 46.337 1.00 . A A . 85 ARG CD 1 1
10 17738 1 1 85 ARG CG C 25.641 30.400 45.460 1.00 . A A . 85 ARG CG 1 1
10 17739 1 1 85 ARG CZ C 27.421 32.921 47.571 1.00 . A A . 85 ARG CZ 1 1
10 17740 1 1 85 ARG H H 22.625 29.033 43.807 1.00 . A A . 85 ARG H 1 1
10 17741 1 1 85 ARG HA H 23.650 28.731 45.675 1.00 . A A . 85 ARG HA 1 1
10 17742 1 1 85 ARG HB2 H 23.986 31.694 46.054 1.00 . A A . 85 ARG HB2 1 1
10 17743 1 1 85 ARG HB3 H 24.449 30.442 47.236 1.00 . A A . 85 ARG HB3 1 1
10 17744 1 1 85 ARG HD2 H 26.790 30.192 47.274 1.00 . A A . 85 ARG HD2 1 1
10 17745 1 1 85 ARG HD3 H 27.795 30.602 45.812 1.00 . A A . 85 ARG HD3 1 1
10 17746 1 1 85 ARG HE H 25.943 32.763 46.233 1.00 . A A . 85 ARG HE 1 1
10 17747 1 1 85 ARG HG2 H 25.747 29.319 45.224 1.00 . A A . 85 ARG HG2 1 1
10 17748 1 1 85 ARG HG3 H 25.670 30.950 44.496 1.00 . A A . 85 ARG HG3 1 1
10 17749 1 1 85 ARG HH11 H 28.573 31.354 48.242 1.00 . A A . 85 ARG HH11 1 1
10 17750 1 1 85 ARG HH12 H 29.002 32.894 48.891 1.00 . A A . 85 ARG HH12 1 1
10 17751 1 1 85 ARG HH21 H 26.279 34.543 47.310 1.00 . A A . 85 ARG HH21 1 1
10 17752 1 1 85 ARG HH22 H 27.442 34.695 48.591 1.00 . A A . 85 ARG HH22 1 1
10 17753 1 1 85 ARG N N 22.714 29.882 44.321 1.00 . A A . 85 ARG N 1 1
10 17754 1 1 85 ARG NE N 26.688 32.239 46.643 1.00 . A A . 85 ARG NE 1 1
10 17755 1 1 85 ARG NH1 N 28.401 32.337 48.319 1.00 . A A . 85 ARG NH1 1 1
10 17756 1 1 85 ARG NH2 N 27.119 34.239 47.762 1.00 . A A . 85 ARG NH2 1 1
10 17757 1 1 85 ARG O O 21.411 30.653 47.012 1.00 . A A . 85 ARG O 1 1
10 17758 1 1 85 ARG OXT O 21.848 28.512 47.256 1.00 . A A . 85 ARG OXT 1 1
10 17759 2 2 1 VAL C C 26.034 42.216 37.659 1.00 . B B . 198 VAL C 1 1
10 17760 2 2 1 VAL CA C 26.030 43.662 37.298 1.00 . B B . 198 VAL CA 1 1
10 17761 2 2 1 VAL CB C 27.312 44.374 37.612 1.00 . B B . 198 VAL CB 1 1
10 17762 2 2 1 VAL CG1 C 27.600 44.442 39.121 1.00 . B B . 198 VAL CG1 1 1
10 17763 2 2 1 VAL CG2 C 28.496 43.751 36.854 1.00 . B B . 198 VAL CG2 1 1
10 17764 2 2 1 VAL H1 H 23.978 43.998 37.524 1.00 . B B . 198 VAL H1 1 1
10 17765 2 2 1 VAL H2 H 24.927 45.382 37.742 1.00 . B B . 198 VAL H2 1 1
10 17766 2 2 1 VAL H3 H 24.848 44.207 38.937 1.00 . B B . 198 VAL H3 1 1
10 17767 2 2 1 VAL HA H 25.884 43.710 36.229 1.00 . B B . 198 VAL HA 1 1
10 17768 2 2 1 VAL HB H 27.220 45.420 37.248 1.00 . B B . 198 VAL HB 1 1
10 17769 2 2 1 VAL HG11 H 27.711 43.426 39.558 1.00 . B B . 198 VAL HG11 1 1
10 17770 2 2 1 VAL HG12 H 26.803 44.986 39.670 1.00 . B B . 198 VAL HG12 1 1
10 17771 2 2 1 VAL HG13 H 28.553 44.986 39.296 1.00 . B B . 198 VAL HG13 1 1
10 17772 2 2 1 VAL HG21 H 28.713 42.721 37.210 1.00 . B B . 198 VAL HG21 1 1
10 17773 2 2 1 VAL HG22 H 29.411 44.357 37.019 1.00 . B B . 198 VAL HG22 1 1
10 17774 2 2 1 VAL HG23 H 28.303 43.719 35.761 1.00 . B B . 198 VAL HG23 1 1
10 17775 2 2 1 VAL N N 24.875 44.357 37.908 1.00 . B B . 198 VAL N 1 1
10 17776 2 2 1 VAL O O 25.754 41.856 38.802 1.00 . B B . 198 VAL O 1 1
10 17777 2 2 2 ARG C C 27.170 39.124 36.169 1.00 . B B . 199 ARG C 1 1
10 17778 2 2 2 ARG CA C 26.141 39.908 36.907 1.00 . B B . 199 ARG CA 1 1
10 17779 2 2 2 ARG CB C 24.744 39.417 36.490 1.00 . B B . 199 ARG CB 1 1
10 17780 2 2 2 ARG CD C 23.055 39.183 34.526 1.00 . B B . 199 ARG CD 1 1
10 17781 2 2 2 ARG CG C 24.365 39.775 35.050 1.00 . B B . 199 ARG CG 1 1
10 17782 2 2 2 ARG CZ C 20.667 39.909 34.913 1.00 . B B . 199 ARG CZ 1 1
10 17783 2 2 2 ARG H H 26.510 41.588 35.761 1.00 . B B . 199 ARG H 1 1
10 17784 2 2 2 ARG HA H 26.292 39.677 37.951 1.00 . B B . 199 ARG HA 1 1
10 17785 2 2 2 ARG HB2 H 24.669 38.318 36.630 1.00 . B B . 199 ARG HB2 1 1
10 17786 2 2 2 ARG HB3 H 24.008 39.876 37.184 1.00 . B B . 199 ARG HB3 1 1
10 17787 2 2 2 ARG HD2 H 22.927 39.504 33.470 1.00 . B B . 199 ARG HD2 1 1
10 17788 2 2 2 ARG HD3 H 23.054 38.073 34.588 1.00 . B B . 199 ARG HD3 1 1
10 17789 2 2 2 ARG HE H 22.107 39.982 36.311 1.00 . B B . 199 ARG HE 1 1
10 17790 2 2 2 ARG HG2 H 24.307 40.879 34.954 1.00 . B B . 199 ARG HG2 1 1
10 17791 2 2 2 ARG HG3 H 25.165 39.428 34.363 1.00 . B B . 199 ARG HG3 1 1
10 17792 2 2 2 ARG HH11 H 20.905 39.179 33.002 1.00 . B B . 199 ARG HH11 1 1
10 17793 2 2 2 ARG HH12 H 19.290 39.586 33.453 1.00 . B B . 199 ARG HH12 1 1
10 17794 2 2 2 ARG HH21 H 20.053 40.588 36.727 1.00 . B B . 199 ARG HH21 1 1
10 17795 2 2 2 ARG HH22 H 18.833 40.632 35.456 1.00 . B B . 199 ARG HH22 1 1
10 17796 2 2 2 ARG N N 26.282 41.314 36.692 1.00 . B B . 199 ARG N 1 1
10 17797 2 2 2 ARG NE N 21.945 39.726 35.357 1.00 . B B . 199 ARG NE 1 1
10 17798 2 2 2 ARG NH1 N 20.272 39.619 33.640 1.00 . B B . 199 ARG NH1 1 1
10 17799 2 2 2 ARG NH2 N 19.748 40.407 35.792 1.00 . B B . 199 ARG NH2 1 1
10 17800 2 2 2 ARG O O 27.686 39.529 35.129 1.00 . B B . 199 ARG O 1 1
10 17801 2 2 3 MET C C 27.638 35.999 35.259 1.00 . B B . 200 MET C 1 1
10 17802 2 2 3 MET CA C 28.376 36.970 36.115 1.00 . B B . 200 MET CA 1 1
10 17803 2 2 3 MET CB C 29.050 36.272 37.309 1.00 . B B . 200 MET CB 1 1
10 17804 2 2 3 MET CE C 32.556 35.770 37.701 1.00 . B B . 200 MET CE 1 1
10 17805 2 2 3 MET CG C 30.039 35.156 36.964 1.00 . B B . 200 MET CG 1 1
10 17806 2 2 3 MET H H 27.181 37.625 37.596 1.00 . B B . 200 MET H 1 1
10 17807 2 2 3 MET HA H 29.111 37.461 35.496 1.00 . B B . 200 MET HA 1 1
10 17808 2 2 3 MET HB2 H 29.580 37.039 37.912 1.00 . B B . 200 MET HB2 1 1
10 17809 2 2 3 MET HB3 H 28.263 35.833 37.959 1.00 . B B . 200 MET HB3 1 1
10 17810 2 2 3 MET HE1 H 32.095 36.431 38.464 1.00 . B B . 200 MET HE1 1 1
10 17811 2 2 3 MET HE2 H 33.580 36.151 37.494 1.00 . B B . 200 MET HE2 1 1
10 17812 2 2 3 MET HE3 H 32.647 34.750 38.130 1.00 . B B . 200 MET HE3 1 1
10 17813 2 2 3 MET HG2 H 30.271 34.628 37.913 1.00 . B B . 200 MET HG2 1 1
10 17814 2 2 3 MET HG3 H 29.498 34.434 36.314 1.00 . B B . 200 MET HG3 1 1
10 17815 2 2 3 MET N N 27.496 37.932 36.701 1.00 . B B . 200 MET N 1 1
10 17816 2 2 3 MET O O 26.564 35.506 35.601 1.00 . B B . 200 MET O 1 1
10 17817 2 2 3 MET SD S 31.573 35.730 36.175 1.00 . B B . 200 MET SD 1 1
10 17818 2 2 4 ASN C C 29.058 34.428 32.381 1.00 . B B . 201 ASN C 1 1
10 17819 2 2 4 ASN CA C 27.850 34.602 33.235 1.00 . B B . 201 ASN CA 1 1
10 17820 2 2 4 ASN CB C 26.570 34.881 32.428 1.00 . B B . 201 ASN CB 1 1
10 17821 2 2 4 ASN CG C 25.871 33.614 31.957 1.00 . B B . 201 ASN CG 1 1
10 17822 2 2 4 ASN H H 29.063 36.140 33.806 1.00 . B B . 201 ASN H 1 1
10 17823 2 2 4 ASN HA H 27.734 33.730 33.860 1.00 . B B . 201 ASN HA 1 1
10 17824 2 2 4 ASN HB2 H 25.869 35.443 33.081 1.00 . B B . 201 ASN HB2 1 1
10 17825 2 2 4 ASN HB3 H 26.774 35.533 31.553 1.00 . B B . 201 ASN HB3 1 1
10 17826 2 2 4 ASN HD21 H 24.122 34.131 32.895 1.00 . B B . 201 ASN HD21 1 1
10 17827 2 2 4 ASN HD22 H 24.123 32.584 32.093 1.00 . B B . 201 ASN HD22 1 1
10 17828 2 2 4 ASN N N 28.218 35.692 34.086 1.00 . B B . 201 ASN N 1 1
10 17829 2 2 4 ASN ND2 N 24.603 33.404 32.405 1.00 . B B . 201 ASN ND2 1 1
10 17830 2 2 4 ASN O O 30.015 35.192 32.499 1.00 . B B . 201 ASN O 1 1
10 17831 2 2 4 ASN OD1 O 26.401 32.817 31.184 1.00 . B B . 201 ASN OD1 1 1
10 17832 2 2 5 ILE C C 30.409 34.339 29.608 1.00 . B B . 202 ILE C 1 1
10 17833 2 2 5 ILE CA C 30.090 33.178 30.485 1.00 . B B . 202 ILE CA 1 1
10 17834 2 2 5 ILE CB C 29.668 31.977 29.691 1.00 . B B . 202 ILE CB 1 1
10 17835 2 2 5 ILE CD1 C 31.243 30.106 30.635 1.00 . B B . 202 ILE CD1 1 1
10 17836 2 2 5 ILE CG1 C 29.829 30.668 30.483 1.00 . B B . 202 ILE CG1 1 1
10 17837 2 2 5 ILE CG2 C 30.295 31.895 28.289 1.00 . B B . 202 ILE CG2 1 1
10 17838 2 2 5 ILE H H 28.273 32.861 31.411 1.00 . B B . 202 ILE H 1 1
10 17839 2 2 5 ILE HA H 31.004 32.950 31.014 1.00 . B B . 202 ILE HA 1 1
10 17840 2 2 5 ILE HB H 28.574 32.076 29.529 1.00 . B B . 202 ILE HB 1 1
10 17841 2 2 5 ILE HD11 H 31.932 30.840 31.104 1.00 . B B . 202 ILE HD11 1 1
10 17842 2 2 5 ILE HD12 H 31.660 29.781 29.659 1.00 . B B . 202 ILE HD12 1 1
10 17843 2 2 5 ILE HD13 H 31.232 29.210 31.291 1.00 . B B . 202 ILE HD13 1 1
10 17844 2 2 5 ILE HG12 H 29.388 30.810 31.492 1.00 . B B . 202 ILE HG12 1 1
10 17845 2 2 5 ILE HG13 H 29.216 29.891 29.978 1.00 . B B . 202 ILE HG13 1 1
10 17846 2 2 5 ILE HG21 H 31.389 32.078 28.345 1.00 . B B . 202 ILE HG21 1 1
10 17847 2 2 5 ILE HG22 H 29.860 32.646 27.594 1.00 . B B . 202 ILE HG22 1 1
10 17848 2 2 5 ILE HG23 H 30.133 30.889 27.848 1.00 . B B . 202 ILE HG23 1 1
10 17849 2 2 5 ILE N N 29.072 33.457 31.450 1.00 . B B . 202 ILE N 1 1
10 17850 2 2 5 ILE O O 31.532 34.494 29.131 1.00 . B B . 202 ILE O 1 1
10 17851 2 2 6 GLN C C 30.737 37.273 28.708 1.00 . B B . 203 GLN C 1 1
10 17852 2 2 6 GLN CA C 29.494 36.455 28.634 1.00 . B B . 203 GLN CA 1 1
10 17853 2 2 6 GLN CB C 28.227 37.261 28.968 1.00 . B B . 203 GLN CB 1 1
10 17854 2 2 6 GLN CD C 28.562 39.732 29.399 1.00 . B B . 203 GLN CD 1 1
10 17855 2 2 6 GLN CG C 28.130 38.676 28.393 1.00 . B B . 203 GLN CG 1 1
10 17856 2 2 6 GLN H H 28.564 35.074 29.843 1.00 . B B . 203 GLN H 1 1
10 17857 2 2 6 GLN HA H 29.444 36.148 27.600 1.00 . B B . 203 GLN HA 1 1
10 17858 2 2 6 GLN HB2 H 27.367 36.685 28.563 1.00 . B B . 203 GLN HB2 1 1
10 17859 2 2 6 GLN HB3 H 28.091 37.279 30.070 1.00 . B B . 203 GLN HB3 1 1
10 17860 2 2 6 GLN HE21 H 29.617 40.800 27.979 1.00 . B B . 203 GLN HE21 1 1
10 17861 2 2 6 GLN HE22 H 29.589 41.479 29.574 1.00 . B B . 203 GLN HE22 1 1
10 17862 2 2 6 GLN HG2 H 28.702 38.768 27.445 1.00 . B B . 203 GLN HG2 1 1
10 17863 2 2 6 GLN HG3 H 27.064 38.883 28.158 1.00 . B B . 203 GLN HG3 1 1
10 17864 2 2 6 GLN N N 29.440 35.248 29.400 1.00 . B B . 203 GLN N 1 1
10 17865 2 2 6 GLN NE2 N 29.297 40.775 28.926 1.00 . B B . 203 GLN NE2 1 1
10 17866 2 2 6 GLN O O 31.268 37.699 27.683 1.00 . B B . 203 GLN O 1 1
10 17867 2 2 6 GLN OE1 O 28.254 39.663 30.589 1.00 . B B . 203 GLN OE1 1 1
10 17868 2 2 7 MET C C 33.744 37.556 29.608 1.00 . B B . 204 MET C 1 1
10 17869 2 2 7 MET CA C 32.507 38.232 30.089 1.00 . B B . 204 MET CA 1 1
10 17870 2 2 7 MET CB C 32.724 38.669 31.547 1.00 . B B . 204 MET CB 1 1
10 17871 2 2 7 MET CE C 31.381 38.970 34.596 1.00 . B B . 204 MET CE 1 1
10 17872 2 2 7 MET CG C 31.609 39.582 32.061 1.00 . B B . 204 MET CG 1 1
10 17873 2 2 7 MET H H 30.834 37.171 30.735 1.00 . B B . 204 MET H 1 1
10 17874 2 2 7 MET HA H 32.427 39.132 29.497 1.00 . B B . 204 MET HA 1 1
10 17875 2 2 7 MET HB2 H 32.837 37.782 32.207 1.00 . B B . 204 MET HB2 1 1
10 17876 2 2 7 MET HB3 H 33.669 39.251 31.608 1.00 . B B . 204 MET HB3 1 1
10 17877 2 2 7 MET HE1 H 30.861 38.584 35.499 1.00 . B B . 204 MET HE1 1 1
10 17878 2 2 7 MET HE2 H 31.604 40.044 34.771 1.00 . B B . 204 MET HE2 1 1
10 17879 2 2 7 MET HE3 H 32.352 38.437 34.516 1.00 . B B . 204 MET HE3 1 1
10 17880 2 2 7 MET HG2 H 32.079 40.398 32.651 1.00 . B B . 204 MET HG2 1 1
10 17881 2 2 7 MET HG3 H 31.110 40.075 31.198 1.00 . B B . 204 MET HG3 1 1
10 17882 2 2 7 MET N N 31.294 37.495 29.912 1.00 . B B . 204 MET N 1 1
10 17883 2 2 7 MET O O 34.752 38.219 29.372 1.00 . B B . 204 MET O 1 1
10 17884 2 2 7 MET SD S 30.378 38.742 33.100 1.00 . B B . 204 MET SD 1 1
10 17885 2 2 8 LEU C C 35.487 35.913 27.685 1.00 . B B . 205 LEU C 1 1
10 17886 2 2 8 LEU CA C 34.936 35.512 29.010 1.00 . B B . 205 LEU CA 1 1
10 17887 2 2 8 LEU CB C 34.770 33.983 29.040 1.00 . B B . 205 LEU CB 1 1
10 17888 2 2 8 LEU CD1 C 34.523 31.834 30.356 1.00 . B B . 205 LEU CD1 1 1
10 17889 2 2 8 LEU CD2 C 36.249 33.518 31.044 1.00 . B B . 205 LEU CD2 1 1
10 17890 2 2 8 LEU CG C 34.849 33.335 30.433 1.00 . B B . 205 LEU CG 1 1
10 17891 2 2 8 LEU H H 32.946 35.675 29.557 1.00 . B B . 205 LEU H 1 1
10 17892 2 2 8 LEU HA H 35.742 35.855 29.640 1.00 . B B . 205 LEU HA 1 1
10 17893 2 2 8 LEU HB2 H 33.794 33.724 28.578 1.00 . B B . 205 LEU HB2 1 1
10 17894 2 2 8 LEU HB3 H 35.555 33.491 28.427 1.00 . B B . 205 LEU HB3 1 1
10 17895 2 2 8 LEU HD11 H 35.275 31.288 29.747 1.00 . B B . 205 LEU HD11 1 1
10 17896 2 2 8 LEU HD12 H 33.536 31.662 29.876 1.00 . B B . 205 LEU HD12 1 1
10 17897 2 2 8 LEU HD13 H 34.506 31.381 31.371 1.00 . B B . 205 LEU HD13 1 1
10 17898 2 2 8 LEU HD21 H 36.319 32.947 31.994 1.00 . B B . 205 LEU HD21 1 1
10 17899 2 2 8 LEU HD22 H 36.465 34.587 31.256 1.00 . B B . 205 LEU HD22 1 1
10 17900 2 2 8 LEU HD23 H 37.032 33.137 30.355 1.00 . B B . 205 LEU HD23 1 1
10 17901 2 2 8 LEU HG H 34.099 33.818 31.094 1.00 . B B . 205 LEU HG 1 1
10 17902 2 2 8 LEU N N 33.768 36.223 29.430 1.00 . B B . 205 LEU N 1 1
10 17903 2 2 8 LEU O O 36.698 36.000 27.484 1.00 . B B . 205 LEU O 1 1
10 17904 2 2 9 LEU C C 35.489 38.066 25.433 1.00 . B B . 206 LEU C 1 1
10 17905 2 2 9 LEU CA C 34.929 36.685 25.433 1.00 . B B . 206 LEU CA 1 1
10 17906 2 2 9 LEU CB C 33.656 36.564 24.580 1.00 . B B . 206 LEU CB 1 1
10 17907 2 2 9 LEU CD1 C 34.211 34.138 24.200 1.00 . B B . 206 LEU CD1 1 1
10 17908 2 2 9 LEU CD2 C 32.184 34.683 25.646 1.00 . B B . 206 LEU CD2 1 1
10 17909 2 2 9 LEU CG C 33.082 35.141 24.484 1.00 . B B . 206 LEU CG 1 1
10 17910 2 2 9 LEU H H 33.604 36.104 26.889 1.00 . B B . 206 LEU H 1 1
10 17911 2 2 9 LEU HA H 35.714 36.052 25.045 1.00 . B B . 206 LEU HA 1 1
10 17912 2 2 9 LEU HB2 H 32.867 37.240 24.975 1.00 . B B . 206 LEU HB2 1 1
10 17913 2 2 9 LEU HB3 H 33.893 36.910 23.551 1.00 . B B . 206 LEU HB3 1 1
10 17914 2 2 9 LEU HD11 H 34.992 34.587 23.550 1.00 . B B . 206 LEU HD11 1 1
10 17915 2 2 9 LEU HD12 H 33.822 33.241 23.671 1.00 . B B . 206 LEU HD12 1 1
10 17916 2 2 9 LEU HD13 H 34.708 33.830 25.144 1.00 . B B . 206 LEU HD13 1 1
10 17917 2 2 9 LEU HD21 H 32.775 34.446 26.557 1.00 . B B . 206 LEU HD21 1 1
10 17918 2 2 9 LEU HD22 H 31.587 33.787 25.370 1.00 . B B . 206 LEU HD22 1 1
10 17919 2 2 9 LEU HD23 H 31.456 35.476 25.918 1.00 . B B . 206 LEU HD23 1 1
10 17920 2 2 9 LEU HG H 32.417 35.167 23.594 1.00 . B B . 206 LEU HG 1 1
10 17921 2 2 9 LEU N N 34.581 36.238 26.746 1.00 . B B . 206 LEU N 1 1
10 17922 2 2 9 LEU O O 36.318 38.394 24.586 1.00 . B B . 206 LEU O 1 1
10 17923 2 2 10 GLU C C 36.877 40.338 27.194 1.00 . B B . 207 GLU C 1 1
10 17924 2 2 10 GLU CA C 35.566 40.253 26.493 1.00 . B B . 207 GLU CA 1 1
10 17925 2 2 10 GLU CB C 34.511 41.270 26.961 1.00 . B B . 207 GLU CB 1 1
10 17926 2 2 10 GLU CD C 33.241 42.542 28.725 1.00 . B B . 207 GLU CD 1 1
10 17927 2 2 10 GLU CG C 34.318 41.500 28.462 1.00 . B B . 207 GLU CG 1 1
10 17928 2 2 10 GLU H H 34.602 38.523 27.183 1.00 . B B . 207 GLU H 1 1
10 17929 2 2 10 GLU HA H 35.790 40.570 25.486 1.00 . B B . 207 GLU HA 1 1
10 17930 2 2 10 GLU HB2 H 34.758 42.253 26.505 1.00 . B B . 207 GLU HB2 1 1
10 17931 2 2 10 GLU HB3 H 33.538 40.949 26.533 1.00 . B B . 207 GLU HB3 1 1
10 17932 2 2 10 GLU HG2 H 34.017 40.560 28.971 1.00 . B B . 207 GLU HG2 1 1
10 17933 2 2 10 GLU HG3 H 35.258 41.869 28.924 1.00 . B B . 207 GLU HG3 1 1
10 17934 2 2 10 GLU N N 35.086 38.909 26.401 1.00 . B B . 207 GLU N 1 1
10 17935 2 2 10 GLU O O 37.783 41.050 26.763 1.00 . B B . 207 GLU O 1 1
10 17936 2 2 10 GLU OE1 O 33.470 43.750 28.453 1.00 . B B . 207 GLU OE1 1 1
10 17937 2 2 10 GLU OE2 O 32.139 42.164 29.209 1.00 . B B . 207 GLU OE2 1 1
10 17938 2 2 11 ALA C C 39.397 38.889 28.196 1.00 . B B . 208 ALA C 1 1
10 17939 2 2 11 ALA CA C 38.266 39.413 29.012 1.00 . B B . 208 ALA CA 1 1
10 17940 2 2 11 ALA CB C 38.059 38.492 30.227 1.00 . B B . 208 ALA CB 1 1
10 17941 2 2 11 ALA H H 36.275 39.037 28.627 1.00 . B B . 208 ALA H 1 1
10 17942 2 2 11 ALA HA H 38.561 40.392 29.359 1.00 . B B . 208 ALA HA 1 1
10 17943 2 2 11 ALA HB1 H 37.730 37.478 29.914 1.00 . B B . 208 ALA HB1 1 1
10 17944 2 2 11 ALA HB2 H 37.284 38.918 30.901 1.00 . B B . 208 ALA HB2 1 1
10 17945 2 2 11 ALA HB3 H 38.998 38.397 30.813 1.00 . B B . 208 ALA HB3 1 1
10 17946 2 2 11 ALA N N 37.049 39.558 28.276 1.00 . B B . 208 ALA N 1 1
10 17947 2 2 11 ALA O O 40.507 39.417 28.252 1.00 . B B . 208 ALA O 1 1
10 17948 2 2 12 ALA C C 40.762 38.232 25.522 1.00 . B B . 209 ALA C 1 1
10 17949 2 2 12 ALA CA C 40.121 37.289 26.482 1.00 . B B . 209 ALA CA 1 1
10 17950 2 2 12 ALA CB C 39.473 36.151 25.677 1.00 . B B . 209 ALA CB 1 1
10 17951 2 2 12 ALA H H 38.274 37.387 27.393 1.00 . B B . 209 ALA H 1 1
10 17952 2 2 12 ALA HA H 40.920 36.900 27.096 1.00 . B B . 209 ALA HA 1 1
10 17953 2 2 12 ALA HB1 H 40.206 35.660 25.002 1.00 . B B . 209 ALA HB1 1 1
10 17954 2 2 12 ALA HB2 H 38.625 36.524 25.063 1.00 . B B . 209 ALA HB2 1 1
10 17955 2 2 12 ALA HB3 H 39.085 35.374 26.372 1.00 . B B . 209 ALA HB3 1 1
10 17956 2 2 12 ALA N N 39.155 37.854 27.372 1.00 . B B . 209 ALA N 1 1
10 17957 2 2 12 ALA O O 41.980 38.196 25.351 1.00 . B B . 209 ALA O 1 1
10 17958 2 2 13 ASP C C 41.273 41.144 24.507 1.00 . B B . 210 ASP C 1 1
10 17959 2 2 13 ASP CA C 40.490 40.036 23.894 1.00 . B B . 210 ASP CA 1 1
10 17960 2 2 13 ASP CB C 39.308 40.582 23.075 1.00 . B B . 210 ASP CB 1 1
10 17961 2 2 13 ASP CG C 39.669 40.626 21.596 1.00 . B B . 210 ASP CG 1 1
10 17962 2 2 13 ASP H H 39.005 39.132 25.026 1.00 . B B . 210 ASP H 1 1
10 17963 2 2 13 ASP HA H 41.176 39.493 23.261 1.00 . B B . 210 ASP HA 1 1
10 17964 2 2 13 ASP HB2 H 38.438 39.896 23.166 1.00 . B B . 210 ASP HB2 1 1
10 17965 2 2 13 ASP HB3 H 38.977 41.589 23.405 1.00 . B B . 210 ASP HB3 1 1
10 17966 2 2 13 ASP N N 39.989 39.119 24.871 1.00 . B B . 210 ASP N 1 1
10 17967 2 2 13 ASP O O 42.336 41.516 24.013 1.00 . B B . 210 ASP O 1 1
10 17968 2 2 13 ASP OD1 O 39.486 39.580 20.916 1.00 . B B . 210 ASP OD1 1 1
10 17969 2 2 13 ASP OD2 O 40.090 41.699 21.089 1.00 . B B . 210 ASP OD2 1 1
10 17970 2 2 14 TYR C C 42.804 42.101 26.925 1.00 . B B . 211 TYR C 1 1
10 17971 2 2 14 TYR CA C 41.452 42.585 26.525 1.00 . B B . 211 TYR CA 1 1
10 17972 2 2 14 TYR CB C 40.528 42.820 27.732 1.00 . B B . 211 TYR CB 1 1
10 17973 2 2 14 TYR CD1 C 41.223 44.846 29.014 1.00 . B B . 211 TYR CD1 1 1
10 17974 2 2 14 TYR CD2 C 41.539 42.712 29.993 1.00 . B B . 211 TYR CD2 1 1
10 17975 2 2 14 TYR CE1 C 41.713 45.440 30.154 1.00 . B B . 211 TYR CE1 1 1
10 17976 2 2 14 TYR CE2 C 42.036 43.300 31.132 1.00 . B B . 211 TYR CE2 1 1
10 17977 2 2 14 TYR CG C 41.122 43.477 28.930 1.00 . B B . 211 TYR CG 1 1
10 17978 2 2 14 TYR CZ C 42.112 44.670 31.221 1.00 . B B . 211 TYR CZ 1 1
10 17979 2 2 14 TYR H H 39.916 41.330 25.984 1.00 . B B . 211 TYR H 1 1
10 17980 2 2 14 TYR HA H 41.610 43.509 25.989 1.00 . B B . 211 TYR HA 1 1
10 17981 2 2 14 TYR HB2 H 39.659 43.432 27.408 1.00 . B B . 211 TYR HB2 1 1
10 17982 2 2 14 TYR HB3 H 40.116 41.843 28.065 1.00 . B B . 211 TYR HB3 1 1
10 17983 2 2 14 TYR HD1 H 40.897 45.457 28.186 1.00 . B B . 211 TYR HD1 1 1
10 17984 2 2 14 TYR HD2 H 41.463 41.635 29.958 1.00 . B B . 211 TYR HD2 1 1
10 17985 2 2 14 TYR HE1 H 41.784 46.517 30.206 1.00 . B B . 211 TYR HE1 1 1
10 17986 2 2 14 TYR HE2 H 42.344 42.681 31.962 1.00 . B B . 211 TYR HE2 1 1
10 17987 2 2 14 TYR HH H 42.271 46.181 32.424 1.00 . B B . 211 TYR HH 1 1
10 17988 2 2 14 TYR N N 40.796 41.663 25.652 1.00 . B B . 211 TYR N 1 1
10 17989 2 2 14 TYR O O 43.806 42.802 26.799 1.00 . B B . 211 TYR O 1 1
10 17990 2 2 14 TYR OH O 42.562 45.266 32.417 1.00 . B B . 211 TYR OH 1 1
10 17991 2 2 15 LEU C C 45.069 39.848 26.995 1.00 . B B . 212 LEU C 1 1
10 17992 2 2 15 LEU CA C 44.096 40.325 28.018 1.00 . B B . 212 LEU CA 1 1
10 17993 2 2 15 LEU CB C 43.513 39.267 28.970 1.00 . B B . 212 LEU CB 1 1
10 17994 2 2 15 LEU CD1 C 45.553 39.299 30.548 1.00 . B B . 212 LEU CD1 1 1
10 17995 2 2 15 LEU CD2 C 43.809 37.464 30.662 1.00 . B B . 212 LEU CD2 1 1
10 17996 2 2 15 LEU CG C 44.557 38.446 29.745 1.00 . B B . 212 LEU CG 1 1
10 17997 2 2 15 LEU H H 42.165 40.205 27.570 1.00 . B B . 212 LEU H 1 1
10 17998 2 2 15 LEU HA H 44.587 41.093 28.597 1.00 . B B . 212 LEU HA 1 1
10 17999 2 2 15 LEU HB2 H 42.847 39.772 29.701 1.00 . B B . 212 LEU HB2 1 1
10 18000 2 2 15 LEU HB3 H 42.886 38.561 28.384 1.00 . B B . 212 LEU HB3 1 1
10 18001 2 2 15 LEU HD11 H 45.010 39.924 31.288 1.00 . B B . 212 LEU HD11 1 1
10 18002 2 2 15 LEU HD12 H 46.149 39.956 29.879 1.00 . B B . 212 LEU HD12 1 1
10 18003 2 2 15 LEU HD13 H 46.260 38.640 31.096 1.00 . B B . 212 LEU HD13 1 1
10 18004 2 2 15 LEU HD21 H 43.089 36.864 30.064 1.00 . B B . 212 LEU HD21 1 1
10 18005 2 2 15 LEU HD22 H 43.240 38.003 31.450 1.00 . B B . 212 LEU HD22 1 1
10 18006 2 2 15 LEU HD23 H 44.538 36.779 31.144 1.00 . B B . 212 LEU HD23 1 1
10 18007 2 2 15 LEU HG H 45.069 37.905 28.919 1.00 . B B . 212 LEU HG 1 1
10 18008 2 2 15 LEU N N 42.902 40.865 27.447 1.00 . B B . 212 LEU N 1 1
10 18009 2 2 15 LEU O O 46.281 39.893 27.202 1.00 . B B . 212 LEU O 1 1
10 18010 2 2 16 GLU C C 46.080 40.490 24.198 1.00 . B B . 213 GLU C 1 1
10 18011 2 2 16 GLU CA C 45.374 39.248 24.622 1.00 . B B . 213 GLU CA 1 1
10 18012 2 2 16 GLU CB C 44.448 38.667 23.541 1.00 . B B . 213 GLU CB 1 1
10 18013 2 2 16 GLU CD C 44.153 37.953 21.113 1.00 . B B . 213 GLU CD 1 1
10 18014 2 2 16 GLU CG C 44.839 38.905 22.081 1.00 . B B . 213 GLU CG 1 1
10 18015 2 2 16 GLU H H 43.614 39.347 25.640 1.00 . B B . 213 GLU H 1 1
10 18016 2 2 16 GLU HA H 46.152 38.533 24.844 1.00 . B B . 213 GLU HA 1 1
10 18017 2 2 16 GLU HB2 H 44.347 37.579 23.745 1.00 . B B . 213 GLU HB2 1 1
10 18018 2 2 16 GLU HB3 H 43.436 39.110 23.665 1.00 . B B . 213 GLU HB3 1 1
10 18019 2 2 16 GLU HG2 H 44.535 39.946 21.834 1.00 . B B . 213 GLU HG2 1 1
10 18020 2 2 16 GLU HG3 H 45.938 38.801 21.952 1.00 . B B . 213 GLU HG3 1 1
10 18021 2 2 16 GLU N N 44.592 39.450 25.802 1.00 . B B . 213 GLU N 1 1
10 18022 2 2 16 GLU O O 47.278 40.478 23.920 1.00 . B B . 213 GLU O 1 1
10 18023 2 2 16 GLU OE1 O 44.307 36.711 21.267 1.00 . B B . 213 GLU OE1 1 1
10 18024 2 2 16 GLU OE2 O 43.473 38.420 20.160 1.00 . B B . 213 GLU OE2 1 1
10 18025 2 2 17 ARG C C 46.836 43.436 25.025 1.00 . B B . 214 ARG C 1 1
10 18026 2 2 17 ARG CA C 45.904 42.942 23.973 1.00 . B B . 214 ARG CA 1 1
10 18027 2 2 17 ARG CB C 44.740 43.926 23.765 1.00 . B B . 214 ARG CB 1 1
10 18028 2 2 17 ARG CD C 43.708 45.543 22.067 1.00 . B B . 214 ARG CD 1 1
10 18029 2 2 17 ARG CG C 44.984 44.888 22.600 1.00 . B B . 214 ARG CG 1 1
10 18030 2 2 17 ARG CZ C 43.201 46.447 19.758 1.00 . B B . 214 ARG CZ 1 1
10 18031 2 2 17 ARG H H 44.394 41.607 24.387 1.00 . B B . 214 ARG H 1 1
10 18032 2 2 17 ARG HA H 46.475 42.880 23.059 1.00 . B B . 214 ARG HA 1 1
10 18033 2 2 17 ARG HB2 H 43.839 43.334 23.495 1.00 . B B . 214 ARG HB2 1 1
10 18034 2 2 17 ARG HB3 H 44.481 44.471 24.698 1.00 . B B . 214 ARG HB3 1 1
10 18035 2 2 17 ARG HD2 H 42.947 44.755 21.879 1.00 . B B . 214 ARG HD2 1 1
10 18036 2 2 17 ARG HD3 H 43.308 46.297 22.778 1.00 . B B . 214 ARG HD3 1 1
10 18037 2 2 17 ARG HE H 45.027 46.421 20.595 1.00 . B B . 214 ARG HE 1 1
10 18038 2 2 17 ARG HG2 H 45.726 45.659 22.895 1.00 . B B . 214 ARG HG2 1 1
10 18039 2 2 17 ARG HG3 H 45.425 44.267 21.791 1.00 . B B . 214 ARG HG3 1 1
10 18040 2 2 17 ARG HH11 H 41.538 45.484 20.524 1.00 . B B . 214 ARG HH11 1 1
10 18041 2 2 17 ARG HH12 H 41.274 46.332 19.049 1.00 . B B . 214 ARG HH12 1 1
10 18042 2 2 17 ARG HH21 H 44.626 47.318 18.557 1.00 . B B . 214 ARG HH21 1 1
10 18043 2 2 17 ARG HH22 H 43.102 46.999 17.801 1.00 . B B . 214 ARG HH22 1 1
10 18044 2 2 17 ARG N N 45.375 41.635 24.213 1.00 . B B . 214 ARG N 1 1
10 18045 2 2 17 ARG NE N 44.068 46.214 20.787 1.00 . B B . 214 ARG NE 1 1
10 18046 2 2 17 ARG NH1 N 41.893 46.056 19.784 1.00 . B B . 214 ARG NH1 1 1
10 18047 2 2 17 ARG NH2 N 43.664 47.054 18.627 1.00 . B B . 214 ARG NH2 1 1
10 18048 2 2 17 ARG O O 47.755 44.207 24.755 1.00 . B B . 214 ARG O 1 1
10 18049 2 2 18 ARG C C 48.883 42.754 27.345 1.00 . B B . 215 ARG C 1 1
10 18050 2 2 18 ARG CA C 47.508 43.328 27.397 1.00 . B B . 215 ARG CA 1 1
10 18051 2 2 18 ARG CB C 46.813 42.934 28.710 1.00 . B B . 215 ARG CB 1 1
10 18052 2 2 18 ARG CD C 46.574 43.546 31.196 1.00 . B B . 215 ARG CD 1 1
10 18053 2 2 18 ARG CG C 47.135 43.931 29.826 1.00 . B B . 215 ARG CG 1 1
10 18054 2 2 18 ARG CZ C 46.640 44.684 33.439 1.00 . B B . 215 ARG CZ 1 1
10 18055 2 2 18 ARG H H 45.836 42.503 26.522 1.00 . B B . 215 ARG H 1 1
10 18056 2 2 18 ARG HA H 47.624 44.401 27.387 1.00 . B B . 215 ARG HA 1 1
10 18057 2 2 18 ARG HB2 H 45.715 42.974 28.551 1.00 . B B . 215 ARG HB2 1 1
10 18058 2 2 18 ARG HB3 H 47.074 41.893 29.001 1.00 . B B . 215 ARG HB3 1 1
10 18059 2 2 18 ARG HD2 H 45.477 43.380 31.143 1.00 . B B . 215 ARG HD2 1 1
10 18060 2 2 18 ARG HD3 H 47.080 42.629 31.568 1.00 . B B . 215 ARG HD3 1 1
10 18061 2 2 18 ARG HE H 47.079 45.589 31.688 1.00 . B B . 215 ARG HE 1 1
10 18062 2 2 18 ARG HG2 H 48.236 44.051 29.899 1.00 . B B . 215 ARG HG2 1 1
10 18063 2 2 18 ARG HG3 H 46.710 44.903 29.496 1.00 . B B . 215 ARG HG3 1 1
10 18064 2 2 18 ARG HH11 H 46.622 42.644 33.678 1.00 . B B . 215 ARG HH11 1 1
10 18065 2 2 18 ARG HH12 H 46.454 43.579 35.118 1.00 . B B . 215 ARG HH12 1 1
10 18066 2 2 18 ARG HH21 H 46.719 46.723 33.652 1.00 . B B . 215 ARG HH21 1 1
10 18067 2 2 18 ARG HH22 H 46.312 45.871 35.083 1.00 . B B . 215 ARG HH22 1 1
10 18068 2 2 18 ARG N N 46.667 43.001 26.286 1.00 . B B . 215 ARG N 1 1
10 18069 2 2 18 ARG NE N 46.858 44.702 32.092 1.00 . B B . 215 ARG NE 1 1
10 18070 2 2 18 ARG NH1 N 46.427 43.519 34.120 1.00 . B B . 215 ARG NH1 1 1
10 18071 2 2 18 ARG NH2 N 46.647 45.855 34.141 1.00 . B B . 215 ARG NH2 1 1
10 18072 2 2 18 ARG O O 49.845 43.361 27.811 1.00 . B B . 215 ARG O 1 1
10 18073 2 2 19 GLU C C 51.047 41.652 25.358 1.00 . B B . 216 GLU C 1 1
10 18074 2 2 19 GLU CA C 50.355 41.003 26.507 1.00 . B B . 216 GLU CA 1 1
10 18075 2 2 19 GLU CB C 50.304 39.476 26.335 1.00 . B B . 216 GLU CB 1 1
10 18076 2 2 19 GLU CD C 49.969 37.276 27.590 1.00 . B B . 216 GLU CD 1 1
10 18077 2 2 19 GLU CG C 49.695 38.773 27.549 1.00 . B B . 216 GLU CG 1 1
10 18078 2 2 19 GLU H H 48.266 41.031 26.463 1.00 . B B . 216 GLU H 1 1
10 18079 2 2 19 GLU HA H 50.973 41.196 27.371 1.00 . B B . 216 GLU HA 1 1
10 18080 2 2 19 GLU HB2 H 49.723 39.210 25.427 1.00 . B B . 216 GLU HB2 1 1
10 18081 2 2 19 GLU HB3 H 51.342 39.104 26.189 1.00 . B B . 216 GLU HB3 1 1
10 18082 2 2 19 GLU HG2 H 50.109 39.215 28.481 1.00 . B B . 216 GLU HG2 1 1
10 18083 2 2 19 GLU HG3 H 48.595 38.924 27.565 1.00 . B B . 216 GLU HG3 1 1
10 18084 2 2 19 GLU N N 49.060 41.562 26.746 1.00 . B B . 216 GLU N 1 1
10 18085 2 2 19 GLU O O 52.269 41.795 25.338 1.00 . B B . 216 GLU O 1 1
10 18086 2 2 19 GLU OE1 O 49.838 36.582 26.547 1.00 . B B . 216 GLU OE1 1 1
10 18087 2 2 19 GLU OE2 O 50.313 36.755 28.685 1.00 . B B . 216 GLU OE2 1 1
10 18088 2 2 20 ARG C C 51.202 44.321 23.716 1.00 . B B . 217 ARG C 1 1
10 18089 2 2 20 ARG CA C 50.761 42.962 23.294 1.00 . B B . 217 ARG CA 1 1
10 18090 2 2 20 ARG CB C 49.706 43.070 22.181 1.00 . B B . 217 ARG CB 1 1
10 18091 2 2 20 ARG CD C 48.637 41.819 20.257 1.00 . B B . 217 ARG CD 1 1
10 18092 2 2 20 ARG CG C 49.465 41.702 21.538 1.00 . B B . 217 ARG CG 1 1
10 18093 2 2 20 ARG CZ C 47.698 40.067 18.694 1.00 . B B . 217 ARG CZ 1 1
10 18094 2 2 20 ARG H H 49.303 41.971 24.384 1.00 . B B . 217 ARG H 1 1
10 18095 2 2 20 ARG HA H 51.593 42.472 22.809 1.00 . B B . 217 ARG HA 1 1
10 18096 2 2 20 ARG HB2 H 48.756 43.487 22.580 1.00 . B B . 217 ARG HB2 1 1
10 18097 2 2 20 ARG HB3 H 50.078 43.760 21.394 1.00 . B B . 217 ARG HB3 1 1
10 18098 2 2 20 ARG HD2 H 47.619 42.198 20.486 1.00 . B B . 217 ARG HD2 1 1
10 18099 2 2 20 ARG HD3 H 49.182 42.520 19.588 1.00 . B B . 217 ARG HD3 1 1
10 18100 2 2 20 ARG HE H 49.422 39.894 19.653 1.00 . B B . 217 ARG HE 1 1
10 18101 2 2 20 ARG HG2 H 50.447 41.251 21.282 1.00 . B B . 217 ARG HG2 1 1
10 18102 2 2 20 ARG HG3 H 48.955 41.018 22.249 1.00 . B B . 217 ARG HG3 1 1
10 18103 2 2 20 ARG HH11 H 46.211 41.452 19.053 1.00 . B B . 217 ARG HH11 1 1
10 18104 2 2 20 ARG HH12 H 45.938 40.348 17.728 1.00 . B B . 217 ARG HH12 1 1
10 18105 2 2 20 ARG HH21 H 48.890 38.545 18.113 1.00 . B B . 217 ARG HH21 1 1
10 18106 2 2 20 ARG HH22 H 47.380 38.688 17.209 1.00 . B B . 217 ARG HH22 1 1
10 18107 2 2 20 ARG N N 50.284 42.144 24.366 1.00 . B B . 217 ARG N 1 1
10 18108 2 2 20 ARG NE N 48.600 40.464 19.639 1.00 . B B . 217 ARG NE 1 1
10 18109 2 2 20 ARG NH1 N 46.523 40.716 18.452 1.00 . B B . 217 ARG NH1 1 1
10 18110 2 2 20 ARG NH2 N 48.006 38.976 17.934 1.00 . B B . 217 ARG NH2 1 1
10 18111 2 2 20 ARG O O 52.091 44.928 23.121 1.00 . B B . 217 ARG O 1 1
10 18112 2 2 21 GLU C C 52.261 46.345 25.882 1.00 . B B . 218 GLU C 1 1
10 18113 2 2 21 GLU CA C 50.871 46.133 25.389 1.00 . B B . 218 GLU CA 1 1
10 18114 2 2 21 GLU CB C 49.872 46.329 26.543 1.00 . B B . 218 GLU CB 1 1
10 18115 2 2 21 GLU CD C 48.447 48.065 27.772 1.00 . B B . 218 GLU CD 1 1
10 18116 2 2 21 GLU CG C 49.572 47.810 26.778 1.00 . B B . 218 GLU CG 1 1
10 18117 2 2 21 GLU H H 49.823 44.393 25.202 1.00 . B B . 218 GLU H 1 1
10 18118 2 2 21 GLU HA H 50.687 46.874 24.627 1.00 . B B . 218 GLU HA 1 1
10 18119 2 2 21 GLU HB2 H 48.917 45.838 26.255 1.00 . B B . 218 GLU HB2 1 1
10 18120 2 2 21 GLU HB3 H 50.225 45.838 27.475 1.00 . B B . 218 GLU HB3 1 1
10 18121 2 2 21 GLU HG2 H 50.501 48.307 27.134 1.00 . B B . 218 GLU HG2 1 1
10 18122 2 2 21 GLU HG3 H 49.275 48.254 25.805 1.00 . B B . 218 GLU HG3 1 1
10 18123 2 2 21 GLU N N 50.606 44.858 24.797 1.00 . B B . 218 GLU N 1 1
10 18124 2 2 21 GLU O O 52.760 47.467 25.950 1.00 . B B . 218 GLU O 1 1
10 18125 2 2 21 GLU OE1 O 47.257 47.855 27.415 1.00 . B B . 218 GLU OE1 1 1
10 18126 2 2 21 GLU OE2 O 48.742 48.557 28.894 1.00 . B B . 218 GLU OE2 1 1
10 18127 2 2 22 ALA C C 55.319 45.721 25.629 1.00 . B B . 219 ALA C 1 1
10 18128 2 2 22 ALA CA C 54.334 45.245 26.640 1.00 . B B . 219 ALA CA 1 1
10 18129 2 2 22 ALA CB C 54.697 43.815 27.076 1.00 . B B . 219 ALA CB 1 1
10 18130 2 2 22 ALA H H 52.536 44.355 26.153 1.00 . B B . 219 ALA H 1 1
10 18131 2 2 22 ALA HA H 54.416 45.899 27.495 1.00 . B B . 219 ALA HA 1 1
10 18132 2 2 22 ALA HB1 H 54.000 43.463 27.867 1.00 . B B . 219 ALA HB1 1 1
10 18133 2 2 22 ALA HB2 H 55.728 43.768 27.485 1.00 . B B . 219 ALA HB2 1 1
10 18134 2 2 22 ALA HB3 H 54.630 43.110 26.221 1.00 . B B . 219 ALA HB3 1 1
10 18135 2 2 22 ALA N N 52.972 45.250 26.206 1.00 . B B . 219 ALA N 1 1
10 18136 2 2 22 ALA O O 56.413 46.165 25.975 1.00 . B B . 219 ALA O 1 1
10 18137 2 2 23 GLU C C 56.163 47.470 23.099 1.00 . B B . 220 GLU C 1 1
10 18138 2 2 23 GLU CA C 55.816 46.026 23.231 1.00 . B B . 220 GLU CA 1 1
10 18139 2 2 23 GLU CB C 55.158 45.583 21.914 1.00 . B B . 220 GLU CB 1 1
10 18140 2 2 23 GLU CD C 56.408 43.455 21.239 1.00 . B B . 220 GLU CD 1 1
10 18141 2 2 23 GLU CG C 55.102 44.066 21.724 1.00 . B B . 220 GLU CG 1 1
10 18142 2 2 23 GLU H H 54.057 45.363 24.086 1.00 . B B . 220 GLU H 1 1
10 18143 2 2 23 GLU HA H 56.753 45.500 23.349 1.00 . B B . 220 GLU HA 1 1
10 18144 2 2 23 GLU HB2 H 54.120 45.980 21.905 1.00 . B B . 220 GLU HB2 1 1
10 18145 2 2 23 GLU HB3 H 55.671 46.033 21.038 1.00 . B B . 220 GLU HB3 1 1
10 18146 2 2 23 GLU HG2 H 54.804 43.560 22.667 1.00 . B B . 220 GLU HG2 1 1
10 18147 2 2 23 GLU HG3 H 54.334 43.826 20.958 1.00 . B B . 220 GLU HG3 1 1
10 18148 2 2 23 GLU N N 54.968 45.687 24.331 1.00 . B B . 220 GLU N 1 1
10 18149 2 2 23 GLU O O 57.150 47.811 22.451 1.00 . B B . 220 GLU O 1 1
10 18150 2 2 23 GLU OE1 O 57.363 44.192 20.873 1.00 . B B . 220 GLU OE1 1 1
10 18151 2 2 23 GLU OE2 O 56.467 42.198 21.169 1.00 . B B . 220 GLU OE2 1 1
10 18152 2 2 24 HIS C C 56.026 50.364 24.931 1.00 . B B . 221 HIS C 1 1
10 18153 2 2 24 HIS CA C 55.603 49.797 23.583 1.00 . B B . 221 HIS CA 1 1
10 18154 2 2 24 HIS CB C 54.397 50.562 23.014 1.00 . B B . 221 HIS CB 1 1
10 18155 2 2 24 HIS CD2 C 52.002 49.549 23.085 1.00 . B B . 221 HIS CD2 1 1
10 18156 2 2 24 HIS CE1 C 51.407 50.323 25.043 1.00 . B B . 221 HIS CE1 1 1
10 18157 2 2 24 HIS CG C 53.063 50.221 23.609 1.00 . B B . 221 HIS CG 1 1
10 18158 2 2 24 HIS H H 54.611 48.103 24.257 1.00 . B B . 221 HIS H 1 1
10 18159 2 2 24 HIS HA H 56.424 50.001 22.911 1.00 . B B . 221 HIS HA 1 1
10 18160 2 2 24 HIS HB2 H 54.562 51.658 23.091 1.00 . B B . 221 HIS HB2 1 1
10 18161 2 2 24 HIS HB3 H 54.330 50.319 21.932 1.00 . B B . 221 HIS HB3 1 1
10 18162 2 2 24 HIS HD1 H 53.199 51.308 25.402 1.00 . B B . 221 HIS HD1 1 1
10 18163 2 2 24 HIS HD2 H 51.907 49.083 22.113 1.00 . B B . 221 HIS HD2 1 1
10 18164 2 2 24 HIS HE1 H 50.828 50.559 25.912 1.00 . B B . 221 HIS HE1 1 1
10 18165 2 2 24 HIS HE2 H 50.045 49.327 23.850 1.00 . B B . 221 HIS HE2 1 1
10 18166 2 2 24 HIS N N 55.365 48.390 23.670 1.00 . B B . 221 HIS N 1 1
10 18167 2 2 24 HIS ND1 N 52.654 50.697 24.826 1.00 . B B . 221 HIS ND1 1 1
10 18168 2 2 24 HIS NE2 N 50.984 49.637 23.998 1.00 . B B . 221 HIS NE2 1 1
10 18169 2 2 24 HIS O O 57.055 51.088 24.994 1.00 . B B . 221 HIS O 1 1
10 18170 2 2 24 HIS OXT O 55.349 50.091 25.958 1.00 . B B . 221 HIS OXT 1 1
11 18171 1 1 1 GLU C C 38.720 51.583 43.185 1.00 . A A . 1 GLU C 1 1
11 18172 1 1 1 GLU CA C 39.441 52.171 44.350 1.00 . A A . 1 GLU CA 1 1
11 18173 1 1 1 GLU CB C 39.856 53.626 44.072 1.00 . A A . 1 GLU CB 1 1
11 18174 1 1 1 GLU CD C 38.058 54.766 45.459 1.00 . A A . 1 GLU CD 1 1
11 18175 1 1 1 GLU CG C 38.765 54.698 44.113 1.00 . A A . 1 GLU CG 1 1
11 18176 1 1 1 GLU H1 H 41.515 52.019 44.370 1.00 . A A . 1 GLU H1 1 1
11 18177 1 1 1 GLU H2 H 40.774 50.530 44.259 1.00 . A A . 1 GLU H2 1 1
11 18178 1 1 1 GLU H3 H 40.755 51.320 45.726 1.00 . A A . 1 GLU H3 1 1
11 18179 1 1 1 GLU HA H 38.786 52.109 45.207 1.00 . A A . 1 GLU HA 1 1
11 18180 1 1 1 GLU HB2 H 40.624 53.934 44.813 1.00 . A A . 1 GLU HB2 1 1
11 18181 1 1 1 GLU HB3 H 40.347 53.640 43.076 1.00 . A A . 1 GLU HB3 1 1
11 18182 1 1 1 GLU HG2 H 39.214 55.695 43.919 1.00 . A A . 1 GLU HG2 1 1
11 18183 1 1 1 GLU HG3 H 38.002 54.516 43.327 1.00 . A A . 1 GLU HG3 1 1
11 18184 1 1 1 GLU N N 40.696 51.470 44.698 1.00 . A A . 1 GLU N 1 1
11 18185 1 1 1 GLU O O 37.931 52.232 42.499 1.00 . A A . 1 GLU O 1 1
11 18186 1 1 1 GLU OE1 O 38.722 55.036 46.495 1.00 . A A . 1 GLU OE1 1 1
11 18187 1 1 1 GLU OE2 O 36.821 54.529 45.484 1.00 . A A . 1 GLU OE2 1 1
11 18188 1 1 2 SER C C 36.976 49.410 41.741 1.00 . A A . 2 SER C 1 1
11 18189 1 1 2 SER CA C 38.451 49.619 41.732 1.00 . A A . 2 SER CA 1 1
11 18190 1 1 2 SER CB C 39.088 48.236 41.509 1.00 . A A . 2 SER CB 1 1
11 18191 1 1 2 SER H H 39.571 49.753 43.456 1.00 . A A . 2 SER H 1 1
11 18192 1 1 2 SER HA H 38.710 50.254 40.898 1.00 . A A . 2 SER HA 1 1
11 18193 1 1 2 SER HB2 H 38.955 47.611 42.418 1.00 . A A . 2 SER HB2 1 1
11 18194 1 1 2 SER HB3 H 38.597 47.706 40.665 1.00 . A A . 2 SER HB3 1 1
11 18195 1 1 2 SER HG H 40.512 48.350 40.256 1.00 . A A . 2 SER HG 1 1
11 18196 1 1 2 SER N N 38.952 50.292 42.890 1.00 . A A . 2 SER N 1 1
11 18197 1 1 2 SER O O 36.355 49.155 42.772 1.00 . A A . 2 SER O 1 1
11 18198 1 1 2 SER OG O 40.473 48.347 41.216 1.00 . A A . 2 SER OG 1 1
11 18199 1 1 3 ASP C C 34.573 47.969 40.120 1.00 . A A . 3 ASP C 1 1
11 18200 1 1 3 ASP CA C 34.927 49.386 40.406 1.00 . A A . 3 ASP CA 1 1
11 18201 1 1 3 ASP CB C 34.472 50.341 39.289 1.00 . A A . 3 ASP CB 1 1
11 18202 1 1 3 ASP CG C 33.001 50.716 39.408 1.00 . A A . 3 ASP CG 1 1
11 18203 1 1 3 ASP H H 36.846 49.650 39.710 1.00 . A A . 3 ASP H 1 1
11 18204 1 1 3 ASP HA H 34.450 49.658 41.336 1.00 . A A . 3 ASP HA 1 1
11 18205 1 1 3 ASP HB2 H 35.054 51.284 39.366 1.00 . A A . 3 ASP HB2 1 1
11 18206 1 1 3 ASP HB3 H 34.652 49.918 38.277 1.00 . A A . 3 ASP HB3 1 1
11 18207 1 1 3 ASP N N 36.343 49.507 40.558 1.00 . A A . 3 ASP N 1 1
11 18208 1 1 3 ASP O O 33.824 47.316 40.846 1.00 . A A . 3 ASP O 1 1
11 18209 1 1 3 ASP OD1 O 32.133 49.820 39.580 1.00 . A A . 3 ASP OD1 1 1
11 18210 1 1 3 ASP OD2 O 32.701 51.938 39.333 1.00 . A A . 3 ASP OD2 1 1
11 18211 1 1 4 SER C C 35.597 45.020 38.962 1.00 . A A . 4 SER C 1 1
11 18212 1 1 4 SER CA C 34.766 46.155 38.472 1.00 . A A . 4 SER CA 1 1
11 18213 1 1 4 SER CB C 34.710 46.227 36.936 1.00 . A A . 4 SER CB 1 1
11 18214 1 1 4 SER H H 35.770 47.972 38.489 1.00 . A A . 4 SER H 1 1
11 18215 1 1 4 SER HA H 33.760 45.897 38.763 1.00 . A A . 4 SER HA 1 1
11 18216 1 1 4 SER HB2 H 34.381 45.235 36.559 1.00 . A A . 4 SER HB2 1 1
11 18217 1 1 4 SER HB3 H 33.929 46.967 36.660 1.00 . A A . 4 SER HB3 1 1
11 18218 1 1 4 SER HG H 35.795 46.728 35.419 1.00 . A A . 4 SER HG 1 1
11 18219 1 1 4 SER N N 35.123 47.428 39.017 1.00 . A A . 4 SER N 1 1
11 18220 1 1 4 SER O O 36.592 44.588 38.383 1.00 . A A . 4 SER O 1 1
11 18221 1 1 4 SER OG O 35.946 46.624 36.361 1.00 . A A . 4 SER OG 1 1
11 18222 1 1 5 VAL C C 35.467 42.084 40.104 1.00 . A A . 5 VAL C 1 1
11 18223 1 1 5 VAL CA C 35.740 43.365 40.816 1.00 . A A . 5 VAL CA 1 1
11 18224 1 1 5 VAL CB C 35.128 43.299 42.184 1.00 . A A . 5 VAL CB 1 1
11 18225 1 1 5 VAL CG1 C 35.596 42.053 42.954 1.00 . A A . 5 VAL CG1 1 1
11 18226 1 1 5 VAL CG2 C 35.507 44.590 42.928 1.00 . A A . 5 VAL CG2 1 1
11 18227 1 1 5 VAL H H 34.286 44.776 40.474 1.00 . A A . 5 VAL H 1 1
11 18228 1 1 5 VAL HA H 36.810 43.499 40.874 1.00 . A A . 5 VAL HA 1 1
11 18229 1 1 5 VAL HB H 34.020 43.259 42.119 1.00 . A A . 5 VAL HB 1 1
11 18230 1 1 5 VAL HG11 H 36.706 42.032 43.009 1.00 . A A . 5 VAL HG11 1 1
11 18231 1 1 5 VAL HG12 H 35.237 41.118 42.472 1.00 . A A . 5 VAL HG12 1 1
11 18232 1 1 5 VAL HG13 H 35.181 42.086 43.984 1.00 . A A . 5 VAL HG13 1 1
11 18233 1 1 5 VAL HG21 H 35.095 44.570 43.960 1.00 . A A . 5 VAL HG21 1 1
11 18234 1 1 5 VAL HG22 H 35.088 45.477 42.408 1.00 . A A . 5 VAL HG22 1 1
11 18235 1 1 5 VAL HG23 H 36.612 44.693 42.982 1.00 . A A . 5 VAL HG23 1 1
11 18236 1 1 5 VAL N N 35.145 44.445 40.091 1.00 . A A . 5 VAL N 1 1
11 18237 1 1 5 VAL O O 36.333 41.242 39.878 1.00 . A A . 5 VAL O 1 1
11 18238 1 1 6 GLU C C 34.337 40.596 37.632 1.00 . A A . 6 GLU C 1 1
11 18239 1 1 6 GLU CA C 33.742 40.750 38.990 1.00 . A A . 6 GLU CA 1 1
11 18240 1 1 6 GLU CB C 32.206 40.779 38.916 1.00 . A A . 6 GLU CB 1 1
11 18241 1 1 6 GLU CD C 30.213 42.226 38.136 1.00 . A A . 6 GLU CD 1 1
11 18242 1 1 6 GLU CG C 31.684 41.869 37.977 1.00 . A A . 6 GLU CG 1 1
11 18243 1 1 6 GLU H H 33.522 42.610 39.903 1.00 . A A . 6 GLU H 1 1
11 18244 1 1 6 GLU HA H 34.135 39.908 39.540 1.00 . A A . 6 GLU HA 1 1
11 18245 1 1 6 GLU HB2 H 31.826 39.790 38.582 1.00 . A A . 6 GLU HB2 1 1
11 18246 1 1 6 GLU HB3 H 31.829 40.962 39.945 1.00 . A A . 6 GLU HB3 1 1
11 18247 1 1 6 GLU HG2 H 32.260 42.804 38.143 1.00 . A A . 6 GLU HG2 1 1
11 18248 1 1 6 GLU HG3 H 31.869 41.545 36.931 1.00 . A A . 6 GLU HG3 1 1
11 18249 1 1 6 GLU N N 34.201 41.915 39.681 1.00 . A A . 6 GLU N 1 1
11 18250 1 1 6 GLU O O 34.526 39.483 37.144 1.00 . A A . 6 GLU O 1 1
11 18251 1 1 6 GLU OE1 O 29.511 41.706 39.044 1.00 . A A . 6 GLU OE1 1 1
11 18252 1 1 6 GLU OE2 O 29.751 43.096 37.350 1.00 . A A . 6 GLU OE2 1 1
11 18253 1 1 7 PHE C C 36.900 41.106 36.102 1.00 . A A . 7 PHE C 1 1
11 18254 1 1 7 PHE CA C 35.549 41.674 35.832 1.00 . A A . 7 PHE CA 1 1
11 18255 1 1 7 PHE CB C 35.719 43.039 35.144 1.00 . A A . 7 PHE CB 1 1
11 18256 1 1 7 PHE CD1 C 33.409 43.696 34.427 1.00 . A A . 7 PHE CD1 1 1
11 18257 1 1 7 PHE CD2 C 34.936 42.867 32.812 1.00 . A A . 7 PHE CD2 1 1
11 18258 1 1 7 PHE CE1 C 32.452 43.843 33.451 1.00 . A A . 7 PHE CE1 1 1
11 18259 1 1 7 PHE CE2 C 33.986 43.012 31.830 1.00 . A A . 7 PHE CE2 1 1
11 18260 1 1 7 PHE CG C 34.661 43.223 34.112 1.00 . A A . 7 PHE CG 1 1
11 18261 1 1 7 PHE CZ C 32.742 43.505 32.150 1.00 . A A . 7 PHE CZ 1 1
11 18262 1 1 7 PHE H H 34.574 42.592 37.464 1.00 . A A . 7 PHE H 1 1
11 18263 1 1 7 PHE HA H 35.097 40.976 35.142 1.00 . A A . 7 PHE HA 1 1
11 18264 1 1 7 PHE HB2 H 35.693 43.865 35.888 1.00 . A A . 7 PHE HB2 1 1
11 18265 1 1 7 PHE HB3 H 36.693 43.115 34.614 1.00 . A A . 7 PHE HB3 1 1
11 18266 1 1 7 PHE HD1 H 33.154 43.936 35.449 1.00 . A A . 7 PHE HD1 1 1
11 18267 1 1 7 PHE HD2 H 35.904 42.458 32.563 1.00 . A A . 7 PHE HD2 1 1
11 18268 1 1 7 PHE HE1 H 31.469 44.207 33.710 1.00 . A A . 7 PHE HE1 1 1
11 18269 1 1 7 PHE HE2 H 34.213 42.733 30.812 1.00 . A A . 7 PHE HE2 1 1
11 18270 1 1 7 PHE HZ H 31.987 43.608 31.385 1.00 . A A . 7 PHE HZ 1 1
11 18271 1 1 7 PHE N N 34.754 41.718 37.020 1.00 . A A . 7 PHE N 1 1
11 18272 1 1 7 PHE O O 37.385 40.294 35.318 1.00 . A A . 7 PHE O 1 1
11 18273 1 1 8 ASN C C 38.905 39.605 37.952 1.00 . A A . 8 ASN C 1 1
11 18274 1 1 8 ASN CA C 38.872 41.041 37.556 1.00 . A A . 8 ASN CA 1 1
11 18275 1 1 8 ASN CB C 39.472 41.880 38.696 1.00 . A A . 8 ASN CB 1 1
11 18276 1 1 8 ASN CG C 39.660 43.339 38.306 1.00 . A A . 8 ASN CG 1 1
11 18277 1 1 8 ASN H H 36.988 41.863 37.959 1.00 . A A . 8 ASN H 1 1
11 18278 1 1 8 ASN HA H 39.499 41.115 36.681 1.00 . A A . 8 ASN HA 1 1
11 18279 1 1 8 ASN HB2 H 38.817 41.826 39.592 1.00 . A A . 8 ASN HB2 1 1
11 18280 1 1 8 ASN HB3 H 40.474 41.488 38.973 1.00 . A A . 8 ASN HB3 1 1
11 18281 1 1 8 ASN HD21 H 39.761 43.832 40.286 1.00 . A A . 8 ASN HD21 1 1
11 18282 1 1 8 ASN HD22 H 39.966 45.163 39.169 1.00 . A A . 8 ASN HD22 1 1
11 18283 1 1 8 ASN N N 37.533 41.434 37.243 1.00 . A A . 8 ASN N 1 1
11 18284 1 1 8 ASN ND2 N 39.806 44.194 39.356 1.00 . A A . 8 ASN ND2 1 1
11 18285 1 1 8 ASN O O 39.861 38.892 37.648 1.00 . A A . 8 ASN O 1 1
11 18286 1 1 8 ASN OD1 O 39.709 43.743 37.146 1.00 . A A . 8 ASN OD1 1 1
11 18287 1 1 9 ASN C C 37.475 36.937 37.490 1.00 . A A . 9 ASN C 1 1
11 18288 1 1 9 ASN CA C 37.602 37.696 38.766 1.00 . A A . 9 ASN CA 1 1
11 18289 1 1 9 ASN CB C 36.357 37.421 39.627 1.00 . A A . 9 ASN CB 1 1
11 18290 1 1 9 ASN CG C 36.601 37.830 41.071 1.00 . A A . 9 ASN CG 1 1
11 18291 1 1 9 ASN H H 37.127 39.729 38.895 1.00 . A A . 9 ASN H 1 1
11 18292 1 1 9 ASN HA H 38.479 37.289 39.247 1.00 . A A . 9 ASN HA 1 1
11 18293 1 1 9 ASN HB2 H 35.479 37.963 39.215 1.00 . A A . 9 ASN HB2 1 1
11 18294 1 1 9 ASN HB3 H 36.131 36.334 39.643 1.00 . A A . 9 ASN HB3 1 1
11 18295 1 1 9 ASN HD21 H 34.599 38.190 41.390 1.00 . A A . 9 ASN HD21 1 1
11 18296 1 1 9 ASN HD22 H 35.627 38.394 42.762 1.00 . A A . 9 ASN HD22 1 1
11 18297 1 1 9 ASN N N 37.826 39.095 38.571 1.00 . A A . 9 ASN N 1 1
11 18298 1 1 9 ASN ND2 N 35.520 38.255 41.777 1.00 . A A . 9 ASN ND2 1 1
11 18299 1 1 9 ASN O O 37.915 35.792 37.404 1.00 . A A . 9 ASN O 1 1
11 18300 1 1 9 ASN OD1 O 37.708 37.736 41.600 1.00 . A A . 9 ASN OD1 1 1
11 18301 1 1 10 ALA C C 38.347 37.033 34.541 1.00 . A A . 10 ALA C 1 1
11 18302 1 1 10 ALA CA C 36.969 37.012 35.108 1.00 . A A . 10 ALA CA 1 1
11 18303 1 1 10 ALA CB C 35.957 37.687 34.169 1.00 . A A . 10 ALA CB 1 1
11 18304 1 1 10 ALA H H 36.521 38.462 36.510 1.00 . A A . 10 ALA H 1 1
11 18305 1 1 10 ALA HA H 36.714 35.965 35.165 1.00 . A A . 10 ALA HA 1 1
11 18306 1 1 10 ALA HB1 H 36.221 38.746 33.957 1.00 . A A . 10 ALA HB1 1 1
11 18307 1 1 10 ALA HB2 H 34.948 37.673 34.636 1.00 . A A . 10 ALA HB2 1 1
11 18308 1 1 10 ALA HB3 H 35.901 37.142 33.202 1.00 . A A . 10 ALA HB3 1 1
11 18309 1 1 10 ALA N N 36.917 37.550 36.432 1.00 . A A . 10 ALA N 1 1
11 18310 1 1 10 ALA O O 38.828 36.018 34.039 1.00 . A A . 10 ALA O 1 1
11 18311 1 1 11 ILE C C 41.361 37.310 34.727 1.00 . A A . 11 ILE C 1 1
11 18312 1 1 11 ILE CA C 40.416 38.317 34.168 1.00 . A A . 11 ILE CA 1 1
11 18313 1 1 11 ILE CB C 41.015 39.660 34.464 1.00 . A A . 11 ILE CB 1 1
11 18314 1 1 11 ILE CD1 C 39.474 40.678 32.653 1.00 . A A . 11 ILE CD1 1 1
11 18315 1 1 11 ILE CG1 C 40.164 40.855 34.005 1.00 . A A . 11 ILE CG1 1 1
11 18316 1 1 11 ILE CG2 C 42.370 39.814 33.753 1.00 . A A . 11 ILE CG2 1 1
11 18317 1 1 11 ILE H H 38.657 38.987 35.006 1.00 . A A . 11 ILE H 1 1
11 18318 1 1 11 ILE HA H 40.368 38.156 33.102 1.00 . A A . 11 ILE HA 1 1
11 18319 1 1 11 ILE HB H 41.182 39.785 35.556 1.00 . A A . 11 ILE HB 1 1
11 18320 1 1 11 ILE HD11 H 38.581 40.037 32.811 1.00 . A A . 11 ILE HD11 1 1
11 18321 1 1 11 ILE HD12 H 40.164 40.198 31.928 1.00 . A A . 11 ILE HD12 1 1
11 18322 1 1 11 ILE HD13 H 39.132 41.665 32.272 1.00 . A A . 11 ILE HD13 1 1
11 18323 1 1 11 ILE HG12 H 39.376 41.019 34.772 1.00 . A A . 11 ILE HG12 1 1
11 18324 1 1 11 ILE HG13 H 40.795 41.770 33.996 1.00 . A A . 11 ILE HG13 1 1
11 18325 1 1 11 ILE HG21 H 43.110 39.058 34.092 1.00 . A A . 11 ILE HG21 1 1
11 18326 1 1 11 ILE HG22 H 42.750 40.821 34.027 1.00 . A A . 11 ILE HG22 1 1
11 18327 1 1 11 ILE HG23 H 42.223 39.734 32.655 1.00 . A A . 11 ILE HG23 1 1
11 18328 1 1 11 ILE N N 39.076 38.159 34.643 1.00 . A A . 11 ILE N 1 1
11 18329 1 1 11 ILE O O 42.048 36.616 33.979 1.00 . A A . 11 ILE O 1 1
11 18330 1 1 12 SER C C 42.188 34.902 36.449 1.00 . A A . 12 SER C 1 1
11 18331 1 1 12 SER CA C 42.261 36.341 36.827 1.00 . A A . 12 SER CA 1 1
11 18332 1 1 12 SER CB C 41.997 36.508 38.333 1.00 . A A . 12 SER CB 1 1
11 18333 1 1 12 SER H H 40.804 37.820 36.560 1.00 . A A . 12 SER H 1 1
11 18334 1 1 12 SER HA H 43.271 36.669 36.627 1.00 . A A . 12 SER HA 1 1
11 18335 1 1 12 SER HB2 H 41.761 37.575 38.529 1.00 . A A . 12 SER HB2 1 1
11 18336 1 1 12 SER HB3 H 41.114 35.913 38.653 1.00 . A A . 12 SER HB3 1 1
11 18337 1 1 12 SER HG H 42.836 36.386 40.034 1.00 . A A . 12 SER HG 1 1
11 18338 1 1 12 SER N N 41.399 37.191 36.066 1.00 . A A . 12 SER N 1 1
11 18339 1 1 12 SER O O 43.187 34.185 36.448 1.00 . A A . 12 SER O 1 1
11 18340 1 1 12 SER OG O 43.122 36.190 39.139 1.00 . A A . 12 SER OG 1 1
11 18341 1 1 13 TYR C C 41.339 32.982 34.125 1.00 . A A . 13 TYR C 1 1
11 18342 1 1 13 TYR CA C 40.726 33.159 35.472 1.00 . A A . 13 TYR CA 1 1
11 18343 1 1 13 TYR CB C 39.201 32.962 35.432 1.00 . A A . 13 TYR CB 1 1
11 18344 1 1 13 TYR CD1 C 39.365 30.458 35.174 1.00 . A A . 13 TYR CD1 1 1
11 18345 1 1 13 TYR CD2 C 37.586 31.645 34.148 1.00 . A A . 13 TYR CD2 1 1
11 18346 1 1 13 TYR CE1 C 38.916 29.297 34.591 1.00 . A A . 13 TYR CE1 1 1
11 18347 1 1 13 TYR CE2 C 37.141 30.489 33.549 1.00 . A A . 13 TYR CE2 1 1
11 18348 1 1 13 TYR CG C 38.717 31.647 34.930 1.00 . A A . 13 TYR CG 1 1
11 18349 1 1 13 TYR CZ C 37.820 29.313 33.761 1.00 . A A . 13 TYR CZ 1 1
11 18350 1 1 13 TYR H H 40.221 35.079 36.048 1.00 . A A . 13 TYR H 1 1
11 18351 1 1 13 TYR HA H 41.171 32.421 36.123 1.00 . A A . 13 TYR HA 1 1
11 18352 1 1 13 TYR HB2 H 38.783 33.089 36.454 1.00 . A A . 13 TYR HB2 1 1
11 18353 1 1 13 TYR HB3 H 38.758 33.742 34.776 1.00 . A A . 13 TYR HB3 1 1
11 18354 1 1 13 TYR HD1 H 40.248 30.418 35.795 1.00 . A A . 13 TYR HD1 1 1
11 18355 1 1 13 TYR HD2 H 37.064 32.576 33.979 1.00 . A A . 13 TYR HD2 1 1
11 18356 1 1 13 TYR HE1 H 39.468 28.380 34.741 1.00 . A A . 13 TYR HE1 1 1
11 18357 1 1 13 TYR HE2 H 36.286 30.534 32.891 1.00 . A A . 13 TYR HE2 1 1
11 18358 1 1 13 TYR HH H 36.743 28.354 32.468 1.00 . A A . 13 TYR HH 1 1
11 18359 1 1 13 TYR N N 40.991 34.448 36.032 1.00 . A A . 13 TYR N 1 1
11 18360 1 1 13 TYR O O 42.100 32.042 33.899 1.00 . A A . 13 TYR O 1 1
11 18361 1 1 13 TYR OH O 37.461 28.138 33.068 1.00 . A A . 13 TYR OH 1 1
11 18362 1 1 14 VAL C C 43.108 34.002 31.839 1.00 . A A . 14 VAL C 1 1
11 18363 1 1 14 VAL CA C 41.621 33.899 31.846 1.00 . A A . 14 VAL CA 1 1
11 18364 1 1 14 VAL CB C 41.046 35.028 31.043 1.00 . A A . 14 VAL CB 1 1
11 18365 1 1 14 VAL CG1 C 41.502 34.954 29.577 1.00 . A A . 14 VAL CG1 1 1
11 18366 1 1 14 VAL CG2 C 39.513 34.910 31.018 1.00 . A A . 14 VAL CG2 1 1
11 18367 1 1 14 VAL H H 40.458 34.651 33.345 1.00 . A A . 14 VAL H 1 1
11 18368 1 1 14 VAL HA H 41.360 32.962 31.375 1.00 . A A . 14 VAL HA 1 1
11 18369 1 1 14 VAL HB H 41.322 36.011 31.482 1.00 . A A . 14 VAL HB 1 1
11 18370 1 1 14 VAL HG11 H 42.595 35.125 29.467 1.00 . A A . 14 VAL HG11 1 1
11 18371 1 1 14 VAL HG12 H 40.946 35.709 28.979 1.00 . A A . 14 VAL HG12 1 1
11 18372 1 1 14 VAL HG13 H 41.237 33.945 29.193 1.00 . A A . 14 VAL HG13 1 1
11 18373 1 1 14 VAL HG21 H 39.096 35.701 30.357 1.00 . A A . 14 VAL HG21 1 1
11 18374 1 1 14 VAL HG22 H 39.094 35.026 32.040 1.00 . A A . 14 VAL HG22 1 1
11 18375 1 1 14 VAL HG23 H 39.218 33.915 30.622 1.00 . A A . 14 VAL HG23 1 1
11 18376 1 1 14 VAL N N 41.076 33.889 33.168 1.00 . A A . 14 VAL N 1 1
11 18377 1 1 14 VAL O O 43.799 33.318 31.086 1.00 . A A . 14 VAL O 1 1
11 18378 1 1 15 ASN C C 45.696 33.599 33.354 1.00 . A A . 15 ASN C 1 1
11 18379 1 1 15 ASN CA C 45.058 34.912 33.057 1.00 . A A . 15 ASN CA 1 1
11 18380 1 1 15 ASN CB C 45.279 35.848 34.258 1.00 . A A . 15 ASN CB 1 1
11 18381 1 1 15 ASN CG C 46.232 36.995 33.951 1.00 . A A . 15 ASN CG 1 1
11 18382 1 1 15 ASN H H 43.024 35.455 33.176 1.00 . A A . 15 ASN H 1 1
11 18383 1 1 15 ASN HA H 45.550 35.278 32.167 1.00 . A A . 15 ASN HA 1 1
11 18384 1 1 15 ASN HB2 H 44.312 36.317 34.540 1.00 . A A . 15 ASN HB2 1 1
11 18385 1 1 15 ASN HB3 H 45.652 35.306 35.153 1.00 . A A . 15 ASN HB3 1 1
11 18386 1 1 15 ASN HD21 H 47.855 35.787 34.263 1.00 . A A . 15 ASN HD21 1 1
11 18387 1 1 15 ASN HD22 H 48.203 37.428 33.763 1.00 . A A . 15 ASN HD22 1 1
11 18388 1 1 15 ASN N N 43.668 34.837 32.732 1.00 . A A . 15 ASN N 1 1
11 18389 1 1 15 ASN ND2 N 47.556 36.687 33.944 1.00 . A A . 15 ASN ND2 1 1
11 18390 1 1 15 ASN O O 46.720 33.256 32.765 1.00 . A A . 15 ASN O 1 1
11 18391 1 1 15 ASN OD1 O 45.831 38.141 33.753 1.00 . A A . 15 ASN OD1 1 1
11 18392 1 1 16 LYS C C 45.501 30.524 33.474 1.00 . A A . 16 LYS C 1 1
11 18393 1 1 16 LYS CA C 45.504 31.478 34.618 1.00 . A A . 16 LYS CA 1 1
11 18394 1 1 16 LYS CB C 44.579 30.967 35.736 1.00 . A A . 16 LYS CB 1 1
11 18395 1 1 16 LYS CD C 44.345 29.196 37.609 1.00 . A A . 16 LYS CD 1 1
11 18396 1 1 16 LYS CE C 43.618 30.108 38.599 1.00 . A A . 16 LYS CE 1 1
11 18397 1 1 16 LYS CG C 45.258 29.915 36.614 1.00 . A A . 16 LYS CG 1 1
11 18398 1 1 16 LYS H H 44.296 33.102 34.765 1.00 . A A . 16 LYS H 1 1
11 18399 1 1 16 LYS HA H 46.517 31.537 34.988 1.00 . A A . 16 LYS HA 1 1
11 18400 1 1 16 LYS HB2 H 44.308 31.829 36.384 1.00 . A A . 16 LYS HB2 1 1
11 18401 1 1 16 LYS HB3 H 43.631 30.570 35.315 1.00 . A A . 16 LYS HB3 1 1
11 18402 1 1 16 LYS HD2 H 43.590 28.611 37.041 1.00 . A A . 16 LYS HD2 1 1
11 18403 1 1 16 LYS HD3 H 44.973 28.472 38.171 1.00 . A A . 16 LYS HD3 1 1
11 18404 1 1 16 LYS HE2 H 44.337 30.761 39.139 1.00 . A A . 16 LYS HE2 1 1
11 18405 1 1 16 LYS HE3 H 42.874 30.729 38.055 1.00 . A A . 16 LYS HE3 1 1
11 18406 1 1 16 LYS HG2 H 45.724 29.157 35.948 1.00 . A A . 16 LYS HG2 1 1
11 18407 1 1 16 LYS HG3 H 46.082 30.434 37.150 1.00 . A A . 16 LYS HG3 1 1
11 18408 1 1 16 LYS HZ1 H 42.380 29.896 40.287 1.00 . A A . 16 LYS HZ1 1 1
11 18409 1 1 16 LYS HZ2 H 43.502 28.628 40.093 1.00 . A A . 16 LYS HZ2 1 1
11 18410 1 1 16 LYS HZ3 H 42.154 28.752 39.095 1.00 . A A . 16 LYS HZ3 1 1
11 18411 1 1 16 LYS N N 45.102 32.803 34.261 1.00 . A A . 16 LYS N 1 1
11 18412 1 1 16 LYS NZ N 42.882 29.300 39.597 1.00 . A A . 16 LYS NZ 1 1
11 18413 1 1 16 LYS O O 46.462 29.791 33.247 1.00 . A A . 16 LYS O 1 1
11 18414 1 1 17 ILE C C 45.311 30.088 30.445 1.00 . A A . 17 ILE C 1 1
11 18415 1 1 17 ILE CA C 44.259 29.792 31.457 1.00 . A A . 17 ILE CA 1 1
11 18416 1 1 17 ILE CB C 42.877 30.048 30.931 1.00 . A A . 17 ILE CB 1 1
11 18417 1 1 17 ILE CD1 C 40.422 29.462 31.430 1.00 . A A . 17 ILE CD1 1 1
11 18418 1 1 17 ILE CG1 C 41.882 29.328 31.856 1.00 . A A . 17 ILE CG1 1 1
11 18419 1 1 17 ILE CG2 C 42.693 29.615 29.467 1.00 . A A . 17 ILE CG2 1 1
11 18420 1 1 17 ILE H H 43.643 31.112 32.890 1.00 . A A . 17 ILE H 1 1
11 18421 1 1 17 ILE HA H 44.369 28.743 31.692 1.00 . A A . 17 ILE HA 1 1
11 18422 1 1 17 ILE HB H 42.668 31.137 30.977 1.00 . A A . 17 ILE HB 1 1
11 18423 1 1 17 ILE HD11 H 40.258 29.041 30.415 1.00 . A A . 17 ILE HD11 1 1
11 18424 1 1 17 ILE HD12 H 40.103 30.527 31.448 1.00 . A A . 17 ILE HD12 1 1
11 18425 1 1 17 ILE HD13 H 39.778 28.881 32.125 1.00 . A A . 17 ILE HD13 1 1
11 18426 1 1 17 ILE HG12 H 42.144 28.249 31.884 1.00 . A A . 17 ILE HG12 1 1
11 18427 1 1 17 ILE HG13 H 41.976 29.719 32.892 1.00 . A A . 17 ILE HG13 1 1
11 18428 1 1 17 ILE HG21 H 43.448 30.073 28.794 1.00 . A A . 17 ILE HG21 1 1
11 18429 1 1 17 ILE HG22 H 41.700 29.952 29.100 1.00 . A A . 17 ILE HG22 1 1
11 18430 1 1 17 ILE HG23 H 42.729 28.507 29.390 1.00 . A A . 17 ILE HG23 1 1
11 18431 1 1 17 ILE N N 44.424 30.534 32.668 1.00 . A A . 17 ILE N 1 1
11 18432 1 1 17 ILE O O 45.915 29.171 29.890 1.00 . A A . 17 ILE O 1 1
11 18433 1 1 18 LYS C C 47.989 31.221 29.720 1.00 . A A . 18 LYS C 1 1
11 18434 1 1 18 LYS CA C 46.670 31.781 29.315 1.00 . A A . 18 LYS CA 1 1
11 18435 1 1 18 LYS CB C 46.823 33.311 29.274 1.00 . A A . 18 LYS CB 1 1
11 18436 1 1 18 LYS CD C 45.751 35.553 28.587 1.00 . A A . 18 LYS CD 1 1
11 18437 1 1 18 LYS CE C 46.784 36.338 27.777 1.00 . A A . 18 LYS CE 1 1
11 18438 1 1 18 LYS CG C 45.762 34.030 28.437 1.00 . A A . 18 LYS CG 1 1
11 18439 1 1 18 LYS H H 45.108 32.103 30.642 1.00 . A A . 18 LYS H 1 1
11 18440 1 1 18 LYS HA H 46.456 31.408 28.324 1.00 . A A . 18 LYS HA 1 1
11 18441 1 1 18 LYS HB2 H 46.779 33.698 30.314 1.00 . A A . 18 LYS HB2 1 1
11 18442 1 1 18 LYS HB3 H 47.817 33.574 28.853 1.00 . A A . 18 LYS HB3 1 1
11 18443 1 1 18 LYS HD2 H 44.756 35.897 28.232 1.00 . A A . 18 LYS HD2 1 1
11 18444 1 1 18 LYS HD3 H 45.818 35.824 29.663 1.00 . A A . 18 LYS HD3 1 1
11 18445 1 1 18 LYS HE2 H 46.731 36.072 26.700 1.00 . A A . 18 LYS HE2 1 1
11 18446 1 1 18 LYS HE3 H 46.591 37.427 27.881 1.00 . A A . 18 LYS HE3 1 1
11 18447 1 1 18 LYS HG2 H 45.877 33.754 27.368 1.00 . A A . 18 LYS HG2 1 1
11 18448 1 1 18 LYS HG3 H 44.771 33.658 28.773 1.00 . A A . 18 LYS HG3 1 1
11 18449 1 1 18 LYS HZ1 H 48.791 36.880 28.028 1.00 . A A . 18 LYS HZ1 1 1
11 18450 1 1 18 LYS HZ2 H 48.570 35.267 27.751 1.00 . A A . 18 LYS HZ2 1 1
11 18451 1 1 18 LYS HZ3 H 48.203 35.903 29.275 1.00 . A A . 18 LYS HZ3 1 1
11 18452 1 1 18 LYS N N 45.615 31.373 30.189 1.00 . A A . 18 LYS N 1 1
11 18453 1 1 18 LYS NZ N 48.162 36.082 28.253 1.00 . A A . 18 LYS NZ 1 1
11 18454 1 1 18 LYS O O 48.691 30.627 28.902 1.00 . A A . 18 LYS O 1 1
11 18455 1 1 19 THR C C 49.767 29.465 31.586 1.00 . A A . 19 THR C 1 1
11 18456 1 1 19 THR CA C 49.596 30.945 31.565 1.00 . A A . 19 THR CA 1 1
11 18457 1 1 19 THR CB C 49.774 31.521 32.938 1.00 . A A . 19 THR CB 1 1
11 18458 1 1 19 THR CG2 C 51.105 31.109 33.591 1.00 . A A . 19 THR CG2 1 1
11 18459 1 1 19 THR H H 47.767 31.863 31.650 1.00 . A A . 19 THR H 1 1
11 18460 1 1 19 THR HA H 50.376 31.317 30.919 1.00 . A A . 19 THR HA 1 1
11 18461 1 1 19 THR HB H 48.931 31.215 33.594 1.00 . A A . 19 THR HB 1 1
11 18462 1 1 19 THR HG1 H 50.648 33.155 32.466 1.00 . A A . 19 THR HG1 1 1
11 18463 1 1 19 THR HG21 H 51.233 31.644 34.556 1.00 . A A . 19 THR HG21 1 1
11 18464 1 1 19 THR HG22 H 51.959 31.346 32.921 1.00 . A A . 19 THR HG22 1 1
11 18465 1 1 19 THR HG23 H 51.108 30.018 33.803 1.00 . A A . 19 THR HG23 1 1
11 18466 1 1 19 THR N N 48.353 31.377 31.006 1.00 . A A . 19 THR N 1 1
11 18467 1 1 19 THR O O 50.853 28.975 31.278 1.00 . A A . 19 THR O 1 1
11 18468 1 1 19 THR OG1 O 49.803 32.939 32.868 1.00 . A A . 19 THR OG1 1 1
11 18469 1 1 20 ARG C C 48.952 26.688 30.448 1.00 . A A . 20 ARG C 1 1
11 18470 1 1 20 ARG CA C 48.912 27.230 31.835 1.00 . A A . 20 ARG CA 1 1
11 18471 1 1 20 ARG CB C 47.791 26.501 32.592 1.00 . A A . 20 ARG CB 1 1
11 18472 1 1 20 ARG CD C 46.619 25.782 34.664 1.00 . A A . 20 ARG CD 1 1
11 18473 1 1 20 ARG CG C 47.735 26.671 34.112 1.00 . A A . 20 ARG CG 1 1
11 18474 1 1 20 ARG CZ C 45.869 24.964 36.901 1.00 . A A . 20 ARG CZ 1 1
11 18475 1 1 20 ARG H H 47.854 28.963 32.220 1.00 . A A . 20 ARG H 1 1
11 18476 1 1 20 ARG HA H 49.873 26.953 32.245 1.00 . A A . 20 ARG HA 1 1
11 18477 1 1 20 ARG HB2 H 46.814 26.823 32.172 1.00 . A A . 20 ARG HB2 1 1
11 18478 1 1 20 ARG HB3 H 47.884 25.411 32.402 1.00 . A A . 20 ARG HB3 1 1
11 18479 1 1 20 ARG HD2 H 45.639 26.087 34.237 1.00 . A A . 20 ARG HD2 1 1
11 18480 1 1 20 ARG HD3 H 46.833 24.733 34.366 1.00 . A A . 20 ARG HD3 1 1
11 18481 1 1 20 ARG HE H 47.011 26.621 36.632 1.00 . A A . 20 ARG HE 1 1
11 18482 1 1 20 ARG HG2 H 48.706 26.368 34.559 1.00 . A A . 20 ARG HG2 1 1
11 18483 1 1 20 ARG HG3 H 47.543 27.731 34.379 1.00 . A A . 20 ARG HG3 1 1
11 18484 1 1 20 ARG HH11 H 45.407 23.706 35.363 1.00 . A A . 20 ARG HH11 1 1
11 18485 1 1 20 ARG HH12 H 45.092 23.121 36.927 1.00 . A A . 20 ARG HH12 1 1
11 18486 1 1 20 ARG HH21 H 46.344 25.773 38.744 1.00 . A A . 20 ARG HH21 1 1
11 18487 1 1 20 ARG HH22 H 45.272 24.404 38.766 1.00 . A A . 20 ARG HH22 1 1
11 18488 1 1 20 ARG N N 48.747 28.649 31.908 1.00 . A A . 20 ARG N 1 1
11 18489 1 1 20 ARG NE N 46.550 25.877 36.149 1.00 . A A . 20 ARG NE 1 1
11 18490 1 1 20 ARG NH1 N 45.223 23.908 36.325 1.00 . A A . 20 ARG NH1 1 1
11 18491 1 1 20 ARG NH2 N 45.833 25.060 38.262 1.00 . A A . 20 ARG NH2 1 1
11 18492 1 1 20 ARG O O 49.782 25.839 30.124 1.00 . A A . 20 ARG O 1 1
11 18493 1 1 21 PHE C C 48.925 27.354 27.261 1.00 . A A . 21 PHE C 1 1
11 18494 1 1 21 PHE CA C 48.010 26.646 28.201 1.00 . A A . 21 PHE CA 1 1
11 18495 1 1 21 PHE CB C 46.575 26.681 27.649 1.00 . A A . 21 PHE CB 1 1
11 18496 1 1 21 PHE CD1 C 45.853 24.415 28.436 1.00 . A A . 21 PHE CD1 1 1
11 18497 1 1 21 PHE CD2 C 44.521 26.293 28.972 1.00 . A A . 21 PHE CD2 1 1
11 18498 1 1 21 PHE CE1 C 44.927 23.583 29.018 1.00 . A A . 21 PHE CE1 1 1
11 18499 1 1 21 PHE CE2 C 43.592 25.476 29.572 1.00 . A A . 21 PHE CE2 1 1
11 18500 1 1 21 PHE CG C 45.654 25.775 28.391 1.00 . A A . 21 PHE CG 1 1
11 18501 1 1 21 PHE CZ C 43.792 24.115 29.584 1.00 . A A . 21 PHE CZ 1 1
11 18502 1 1 21 PHE H H 47.406 27.840 29.803 1.00 . A A . 21 PHE H 1 1
11 18503 1 1 21 PHE HA H 48.334 25.616 28.193 1.00 . A A . 21 PHE HA 1 1
11 18504 1 1 21 PHE HB2 H 46.181 27.719 27.691 1.00 . A A . 21 PHE HB2 1 1
11 18505 1 1 21 PHE HB3 H 46.545 26.343 26.591 1.00 . A A . 21 PHE HB3 1 1
11 18506 1 1 21 PHE HD1 H 46.737 23.977 27.995 1.00 . A A . 21 PHE HD1 1 1
11 18507 1 1 21 PHE HD2 H 44.358 27.359 28.931 1.00 . A A . 21 PHE HD2 1 1
11 18508 1 1 21 PHE HE1 H 45.083 22.515 29.023 1.00 . A A . 21 PHE HE1 1 1
11 18509 1 1 21 PHE HE2 H 42.696 25.893 30.009 1.00 . A A . 21 PHE HE2 1 1
11 18510 1 1 21 PHE HZ H 43.065 23.472 30.057 1.00 . A A . 21 PHE HZ 1 1
11 18511 1 1 21 PHE N N 48.074 27.148 29.539 1.00 . A A . 21 PHE N 1 1
11 18512 1 1 21 PHE O O 48.590 27.617 26.107 1.00 . A A . 21 PHE O 1 1
11 18513 1 1 22 LEU C C 51.774 27.045 25.987 1.00 . A A . 22 LEU C 1 1
11 18514 1 1 22 LEU CA C 51.216 28.138 26.831 1.00 . A A . 22 LEU CA 1 1
11 18515 1 1 22 LEU CB C 52.355 28.800 27.623 1.00 . A A . 22 LEU CB 1 1
11 18516 1 1 22 LEU CD1 C 53.012 30.523 29.308 1.00 . A A . 22 LEU CD1 1 1
11 18517 1 1 22 LEU CD2 C 51.453 31.226 27.465 1.00 . A A . 22 LEU CD2 1 1
11 18518 1 1 22 LEU CG C 51.883 30.059 28.371 1.00 . A A . 22 LEU CG 1 1
11 18519 1 1 22 LEU H H 50.415 27.520 28.633 1.00 . A A . 22 LEU H 1 1
11 18520 1 1 22 LEU HA H 50.816 28.918 26.201 1.00 . A A . 22 LEU HA 1 1
11 18521 1 1 22 LEU HB2 H 52.766 28.076 28.359 1.00 . A A . 22 LEU HB2 1 1
11 18522 1 1 22 LEU HB3 H 53.178 29.097 26.939 1.00 . A A . 22 LEU HB3 1 1
11 18523 1 1 22 LEU HD11 H 53.260 29.697 30.009 1.00 . A A . 22 LEU HD11 1 1
11 18524 1 1 22 LEU HD12 H 52.696 31.422 29.879 1.00 . A A . 22 LEU HD12 1 1
11 18525 1 1 22 LEU HD13 H 53.903 30.763 28.688 1.00 . A A . 22 LEU HD13 1 1
11 18526 1 1 22 LEU HD21 H 52.296 31.562 26.825 1.00 . A A . 22 LEU HD21 1 1
11 18527 1 1 22 LEU HD22 H 51.117 32.066 28.109 1.00 . A A . 22 LEU HD22 1 1
11 18528 1 1 22 LEU HD23 H 50.600 30.926 26.821 1.00 . A A . 22 LEU HD23 1 1
11 18529 1 1 22 LEU HG H 50.997 29.771 28.976 1.00 . A A . 22 LEU HG 1 1
11 18530 1 1 22 LEU N N 50.171 27.645 27.674 1.00 . A A . 22 LEU N 1 1
11 18531 1 1 22 LEU O O 52.083 27.214 24.809 1.00 . A A . 22 LEU O 1 1
11 18532 1 1 23 ASP C C 51.098 24.018 25.170 1.00 . A A . 23 ASP C 1 1
11 18533 1 1 23 ASP CA C 52.244 24.647 25.886 1.00 . A A . 23 ASP CA 1 1
11 18534 1 1 23 ASP CB C 52.881 23.663 26.881 1.00 . A A . 23 ASP CB 1 1
11 18535 1 1 23 ASP CG C 54.397 23.716 26.756 1.00 . A A . 23 ASP CG 1 1
11 18536 1 1 23 ASP H H 51.668 25.767 27.553 1.00 . A A . 23 ASP H 1 1
11 18537 1 1 23 ASP HA H 52.948 24.897 25.106 1.00 . A A . 23 ASP HA 1 1
11 18538 1 1 23 ASP HB2 H 52.596 23.927 27.922 1.00 . A A . 23 ASP HB2 1 1
11 18539 1 1 23 ASP HB3 H 52.573 22.613 26.688 1.00 . A A . 23 ASP HB3 1 1
11 18540 1 1 23 ASP N N 51.869 25.841 26.579 1.00 . A A . 23 ASP N 1 1
11 18541 1 1 23 ASP O O 51.220 22.941 24.588 1.00 . A A . 23 ASP O 1 1
11 18542 1 1 23 ASP OD1 O 55.006 24.804 26.931 1.00 . A A . 23 ASP OD1 1 1
11 18543 1 1 23 ASP OD2 O 55.005 22.658 26.441 1.00 . A A . 23 ASP OD2 1 1
11 18544 1 1 24 HIS C C 48.126 25.404 23.702 1.00 . A A . 24 HIS C 1 1
11 18545 1 1 24 HIS CA C 48.829 24.247 24.326 1.00 . A A . 24 HIS CA 1 1
11 18546 1 1 24 HIS CB C 47.858 23.399 25.164 1.00 . A A . 24 HIS CB 1 1
11 18547 1 1 24 HIS CD2 C 49.151 21.661 26.633 1.00 . A A . 24 HIS CD2 1 1
11 18548 1 1 24 HIS CE1 C 48.961 19.963 25.259 1.00 . A A . 24 HIS CE1 1 1
11 18549 1 1 24 HIS CG C 48.425 22.067 25.557 1.00 . A A . 24 HIS CG 1 1
11 18550 1 1 24 HIS H H 49.815 25.521 25.653 1.00 . A A . 24 HIS H 1 1
11 18551 1 1 24 HIS HA H 49.149 23.621 23.507 1.00 . A A . 24 HIS HA 1 1
11 18552 1 1 24 HIS HB2 H 47.575 23.963 26.078 1.00 . A A . 24 HIS HB2 1 1
11 18553 1 1 24 HIS HB3 H 46.935 23.191 24.583 1.00 . A A . 24 HIS HB3 1 1
11 18554 1 1 24 HIS HD1 H 47.870 20.974 23.830 1.00 . A A . 24 HIS HD1 1 1
11 18555 1 1 24 HIS HD2 H 49.472 22.223 27.501 1.00 . A A . 24 HIS HD2 1 1
11 18556 1 1 24 HIS HE1 H 49.057 18.986 24.832 1.00 . A A . 24 HIS HE1 1 1
11 18557 1 1 24 HIS HE2 H 50.041 19.742 26.973 1.00 . A A . 24 HIS HE2 1 1
11 18558 1 1 24 HIS N N 49.919 24.666 25.151 1.00 . A A . 24 HIS N 1 1
11 18559 1 1 24 HIS ND1 N 48.321 20.985 24.723 1.00 . A A . 24 HIS ND1 1 1
11 18560 1 1 24 HIS NE2 N 49.475 20.348 26.413 1.00 . A A . 24 HIS NE2 1 1
11 18561 1 1 24 HIS O O 46.993 25.661 24.106 1.00 . A A . 24 HIS O 1 1
11 18562 1 1 25 PRO C C 46.732 27.222 21.592 1.00 . A A . 25 PRO C 1 1
11 18563 1 1 25 PRO CA C 48.028 27.357 22.313 1.00 . A A . 25 PRO CA 1 1
11 18564 1 1 25 PRO CB C 49.046 28.001 21.374 1.00 . A A . 25 PRO CB 1 1
11 18565 1 1 25 PRO CD C 49.968 25.976 22.204 1.00 . A A . 25 PRO CD 1 1
11 18566 1 1 25 PRO CG C 50.388 27.406 21.828 1.00 . A A . 25 PRO CG 1 1
11 18567 1 1 25 PRO HA H 47.849 27.970 23.185 1.00 . A A . 25 PRO HA 1 1
11 18568 1 1 25 PRO HB2 H 48.881 27.697 20.318 1.00 . A A . 25 PRO HB2 1 1
11 18569 1 1 25 PRO HB3 H 49.034 29.110 21.437 1.00 . A A . 25 PRO HB3 1 1
11 18570 1 1 25 PRO HD2 H 49.914 25.348 21.289 1.00 . A A . 25 PRO HD2 1 1
11 18571 1 1 25 PRO HD3 H 50.707 25.545 22.913 1.00 . A A . 25 PRO HD3 1 1
11 18572 1 1 25 PRO HG2 H 51.163 27.433 21.033 1.00 . A A . 25 PRO HG2 1 1
11 18573 1 1 25 PRO HG3 H 50.752 27.942 22.730 1.00 . A A . 25 PRO HG3 1 1
11 18574 1 1 25 PRO N N 48.625 26.128 22.744 1.00 . A A . 25 PRO N 1 1
11 18575 1 1 25 PRO O O 45.973 28.188 21.517 1.00 . A A . 25 PRO O 1 1
11 18576 1 1 26 GLU C C 44.023 25.751 21.289 1.00 . A A . 26 GLU C 1 1
11 18577 1 1 26 GLU CA C 45.185 25.788 20.356 1.00 . A A . 26 GLU CA 1 1
11 18578 1 1 26 GLU CB C 45.265 24.533 19.470 1.00 . A A . 26 GLU CB 1 1
11 18579 1 1 26 GLU CD C 45.651 21.993 19.357 1.00 . A A . 26 GLU CD 1 1
11 18580 1 1 26 GLU CG C 45.470 23.223 20.234 1.00 . A A . 26 GLU CG 1 1
11 18581 1 1 26 GLU H H 47.049 25.271 21.110 1.00 . A A . 26 GLU H 1 1
11 18582 1 1 26 GLU HA H 45.007 26.625 19.697 1.00 . A A . 26 GLU HA 1 1
11 18583 1 1 26 GLU HB2 H 44.333 24.459 18.870 1.00 . A A . 26 GLU HB2 1 1
11 18584 1 1 26 GLU HB3 H 46.107 24.678 18.758 1.00 . A A . 26 GLU HB3 1 1
11 18585 1 1 26 GLU HG2 H 46.371 23.300 20.880 1.00 . A A . 26 GLU HG2 1 1
11 18586 1 1 26 GLU HG3 H 44.588 23.033 20.881 1.00 . A A . 26 GLU HG3 1 1
11 18587 1 1 26 GLU N N 46.413 26.035 21.046 1.00 . A A . 26 GLU N 1 1
11 18588 1 1 26 GLU O O 42.882 25.982 20.893 1.00 . A A . 26 GLU O 1 1
11 18589 1 1 26 GLU OE1 O 45.682 22.084 18.101 1.00 . A A . 26 GLU OE1 1 1
11 18590 1 1 26 GLU OE2 O 45.795 20.893 19.955 1.00 . A A . 26 GLU OE2 1 1
11 18591 1 1 27 ILE C C 42.785 26.909 23.806 1.00 . A A . 27 ILE C 1 1
11 18592 1 1 27 ILE CA C 43.294 25.517 23.641 1.00 . A A . 27 ILE CA 1 1
11 18593 1 1 27 ILE CB C 43.846 25.027 24.947 1.00 . A A . 27 ILE CB 1 1
11 18594 1 1 27 ILE CD1 C 44.428 22.803 23.727 1.00 . A A . 27 ILE CD1 1 1
11 18595 1 1 27 ILE CG1 C 44.174 23.527 25.048 1.00 . A A . 27 ILE CG1 1 1
11 18596 1 1 27 ILE CG2 C 42.790 25.202 26.051 1.00 . A A . 27 ILE CG2 1 1
11 18597 1 1 27 ILE H H 45.188 25.347 22.926 1.00 . A A . 27 ILE H 1 1
11 18598 1 1 27 ILE HA H 42.458 24.904 23.341 1.00 . A A . 27 ILE HA 1 1
11 18599 1 1 27 ILE HB H 44.756 25.607 25.213 1.00 . A A . 27 ILE HB 1 1
11 18600 1 1 27 ILE HD11 H 44.569 21.716 23.910 1.00 . A A . 27 ILE HD11 1 1
11 18601 1 1 27 ILE HD12 H 45.343 23.217 23.252 1.00 . A A . 27 ILE HD12 1 1
11 18602 1 1 27 ILE HD13 H 43.528 22.965 23.096 1.00 . A A . 27 ILE HD13 1 1
11 18603 1 1 27 ILE HG12 H 45.043 23.398 25.726 1.00 . A A . 27 ILE HG12 1 1
11 18604 1 1 27 ILE HG13 H 43.324 23.000 25.530 1.00 . A A . 27 ILE HG13 1 1
11 18605 1 1 27 ILE HG21 H 42.522 26.261 26.251 1.00 . A A . 27 ILE HG21 1 1
11 18606 1 1 27 ILE HG22 H 43.161 24.730 26.986 1.00 . A A . 27 ILE HG22 1 1
11 18607 1 1 27 ILE HG23 H 41.898 24.624 25.726 1.00 . A A . 27 ILE HG23 1 1
11 18608 1 1 27 ILE N N 44.265 25.522 22.591 1.00 . A A . 27 ILE N 1 1
11 18609 1 1 27 ILE O O 41.577 27.138 23.870 1.00 . A A . 27 ILE O 1 1
11 18610 1 1 28 TYR C C 42.488 29.780 22.839 1.00 . A A . 28 TYR C 1 1
11 18611 1 1 28 TYR CA C 43.376 29.293 23.932 1.00 . A A . 28 TYR CA 1 1
11 18612 1 1 28 TYR CB C 44.674 30.113 24.020 1.00 . A A . 28 TYR CB 1 1
11 18613 1 1 28 TYR CD1 C 43.942 31.798 25.683 1.00 . A A . 28 TYR CD1 1 1
11 18614 1 1 28 TYR CD2 C 44.563 32.554 23.521 1.00 . A A . 28 TYR CD2 1 1
11 18615 1 1 28 TYR CE1 C 43.642 33.088 26.050 1.00 . A A . 28 TYR CE1 1 1
11 18616 1 1 28 TYR CE2 C 44.268 33.848 23.880 1.00 . A A . 28 TYR CE2 1 1
11 18617 1 1 28 TYR CG C 44.401 31.523 24.417 1.00 . A A . 28 TYR CG 1 1
11 18618 1 1 28 TYR CZ C 43.821 34.115 25.153 1.00 . A A . 28 TYR CZ 1 1
11 18619 1 1 28 TYR H H 44.656 27.679 23.713 1.00 . A A . 28 TYR H 1 1
11 18620 1 1 28 TYR HA H 42.810 29.406 24.845 1.00 . A A . 28 TYR HA 1 1
11 18621 1 1 28 TYR HB2 H 45.339 29.680 24.799 1.00 . A A . 28 TYR HB2 1 1
11 18622 1 1 28 TYR HB3 H 45.226 30.099 23.057 1.00 . A A . 28 TYR HB3 1 1
11 18623 1 1 28 TYR HD1 H 43.818 30.998 26.399 1.00 . A A . 28 TYR HD1 1 1
11 18624 1 1 28 TYR HD2 H 44.925 32.348 22.525 1.00 . A A . 28 TYR HD2 1 1
11 18625 1 1 28 TYR HE1 H 43.314 33.307 27.055 1.00 . A A . 28 TYR HE1 1 1
11 18626 1 1 28 TYR HE2 H 44.397 34.647 23.165 1.00 . A A . 28 TYR HE2 1 1
11 18627 1 1 28 TYR HH H 44.139 36.010 25.032 1.00 . A A . 28 TYR HH 1 1
11 18628 1 1 28 TYR N N 43.690 27.902 23.816 1.00 . A A . 28 TYR N 1 1
11 18629 1 1 28 TYR O O 41.546 30.533 23.077 1.00 . A A . 28 TYR O 1 1
11 18630 1 1 28 TYR OH O 43.584 35.441 25.571 1.00 . A A . 28 TYR OH 1 1
11 18631 1 1 29 ARG C C 40.535 28.869 20.575 1.00 . A A . 29 ARG C 1 1
11 18632 1 1 29 ARG CA C 41.841 29.582 20.490 1.00 . A A . 29 ARG CA 1 1
11 18633 1 1 29 ARG CB C 42.557 29.293 19.160 1.00 . A A . 29 ARG CB 1 1
11 18634 1 1 29 ARG CD C 44.475 31.069 19.287 1.00 . A A . 29 ARG CD 1 1
11 18635 1 1 29 ARG CG C 43.236 30.529 18.569 1.00 . A A . 29 ARG CG 1 1
11 18636 1 1 29 ARG CZ C 44.105 33.563 19.168 1.00 . A A . 29 ARG CZ 1 1
11 18637 1 1 29 ARG H H 43.520 28.771 21.407 1.00 . A A . 29 ARG H 1 1
11 18638 1 1 29 ARG HA H 41.577 30.629 20.502 1.00 . A A . 29 ARG HA 1 1
11 18639 1 1 29 ARG HB2 H 43.282 28.460 19.284 1.00 . A A . 29 ARG HB2 1 1
11 18640 1 1 29 ARG HB3 H 41.820 28.958 18.397 1.00 . A A . 29 ARG HB3 1 1
11 18641 1 1 29 ARG HD2 H 44.338 31.125 20.388 1.00 . A A . 29 ARG HD2 1 1
11 18642 1 1 29 ARG HD3 H 45.354 30.419 19.085 1.00 . A A . 29 ARG HD3 1 1
11 18643 1 1 29 ARG HE H 45.445 32.574 18.051 1.00 . A A . 29 ARG HE 1 1
11 18644 1 1 29 ARG HG2 H 43.535 30.295 17.524 1.00 . A A . 29 ARG HG2 1 1
11 18645 1 1 29 ARG HG3 H 42.459 31.321 18.522 1.00 . A A . 29 ARG HG3 1 1
11 18646 1 1 29 ARG HH11 H 42.939 32.689 20.615 1.00 . A A . 29 ARG HH11 1 1
11 18647 1 1 29 ARG HH12 H 42.638 34.378 20.281 1.00 . A A . 29 ARG HH12 1 1
11 18648 1 1 29 ARG HH21 H 44.735 34.724 17.612 1.00 . A A . 29 ARG HH21 1 1
11 18649 1 1 29 ARG HH22 H 43.860 35.565 18.862 1.00 . A A . 29 ARG HH22 1 1
11 18650 1 1 29 ARG N N 42.718 29.335 21.591 1.00 . A A . 29 ARG N 1 1
11 18651 1 1 29 ARG NE N 44.742 32.431 18.747 1.00 . A A . 29 ARG NE 1 1
11 18652 1 1 29 ARG NH1 N 43.200 33.556 20.189 1.00 . A A . 29 ARG NH1 1 1
11 18653 1 1 29 ARG NH2 N 44.326 34.746 18.525 1.00 . A A . 29 ARG NH2 1 1
11 18654 1 1 29 ARG O O 39.491 29.507 20.452 1.00 . A A . 29 ARG O 1 1
11 18655 1 1 30 SER C C 38.388 27.018 21.850 1.00 . A A . 30 SER C 1 1
11 18656 1 1 30 SER CA C 39.370 26.703 20.775 1.00 . A A . 30 SER CA 1 1
11 18657 1 1 30 SER CB C 39.775 25.219 20.817 1.00 . A A . 30 SER CB 1 1
11 18658 1 1 30 SER H H 41.380 27.052 20.954 1.00 . A A . 30 SER H 1 1
11 18659 1 1 30 SER HA H 38.857 26.872 19.840 1.00 . A A . 30 SER HA 1 1
11 18660 1 1 30 SER HB2 H 40.496 25.032 19.994 1.00 . A A . 30 SER HB2 1 1
11 18661 1 1 30 SER HB3 H 40.310 24.998 21.766 1.00 . A A . 30 SER HB3 1 1
11 18662 1 1 30 SER HG H 39.014 23.433 20.731 1.00 . A A . 30 SER HG 1 1
11 18663 1 1 30 SER N N 40.527 27.542 20.799 1.00 . A A . 30 SER N 1 1
11 18664 1 1 30 SER O O 37.182 27.062 21.610 1.00 . A A . 30 SER O 1 1
11 18665 1 1 30 SER OG O 38.679 24.330 20.662 1.00 . A A . 30 SER OG 1 1
11 18666 1 1 31 PHE C C 37.094 28.772 23.943 1.00 . A A . 31 PHE C 1 1
11 18667 1 1 31 PHE CA C 38.098 27.705 24.216 1.00 . A A . 31 PHE CA 1 1
11 18668 1 1 31 PHE CB C 39.094 28.129 25.310 1.00 . A A . 31 PHE CB 1 1
11 18669 1 1 31 PHE CD1 C 37.362 28.461 27.125 1.00 . A A . 31 PHE CD1 1 1
11 18670 1 1 31 PHE CD2 C 39.430 29.601 27.235 1.00 . A A . 31 PHE CD2 1 1
11 18671 1 1 31 PHE CE1 C 36.962 29.061 28.296 1.00 . A A . 31 PHE CE1 1 1
11 18672 1 1 31 PHE CE2 C 39.026 30.232 28.388 1.00 . A A . 31 PHE CE2 1 1
11 18673 1 1 31 PHE CG C 38.590 28.736 26.574 1.00 . A A . 31 PHE CG 1 1
11 18674 1 1 31 PHE CZ C 37.792 29.959 28.927 1.00 . A A . 31 PHE CZ 1 1
11 18675 1 1 31 PHE H H 39.849 27.263 23.213 1.00 . A A . 31 PHE H 1 1
11 18676 1 1 31 PHE HA H 37.540 26.842 24.548 1.00 . A A . 31 PHE HA 1 1
11 18677 1 1 31 PHE HB2 H 39.687 27.239 25.608 1.00 . A A . 31 PHE HB2 1 1
11 18678 1 1 31 PHE HB3 H 39.803 28.853 24.855 1.00 . A A . 31 PHE HB3 1 1
11 18679 1 1 31 PHE HD1 H 36.695 27.761 26.644 1.00 . A A . 31 PHE HD1 1 1
11 18680 1 1 31 PHE HD2 H 40.423 29.761 26.840 1.00 . A A . 31 PHE HD2 1 1
11 18681 1 1 31 PHE HE1 H 35.996 28.825 28.716 1.00 . A A . 31 PHE HE1 1 1
11 18682 1 1 31 PHE HE2 H 39.681 30.924 28.896 1.00 . A A . 31 PHE HE2 1 1
11 18683 1 1 31 PHE HZ H 37.495 30.443 29.845 1.00 . A A . 31 PHE HZ 1 1
11 18684 1 1 31 PHE N N 38.864 27.319 23.071 1.00 . A A . 31 PHE N 1 1
11 18685 1 1 31 PHE O O 35.910 28.646 24.248 1.00 . A A . 31 PHE O 1 1
11 18686 1 1 32 LEU C C 35.751 30.838 21.979 1.00 . A A . 32 LEU C 1 1
11 18687 1 1 32 LEU CA C 36.701 31.025 23.112 1.00 . A A . 32 LEU CA 1 1
11 18688 1 1 32 LEU CB C 37.480 32.307 22.767 1.00 . A A . 32 LEU CB 1 1
11 18689 1 1 32 LEU CD1 C 39.807 33.206 22.408 1.00 . A A . 32 LEU CD1 1 1
11 18690 1 1 32 LEU CD2 C 38.885 32.966 24.778 1.00 . A A . 32 LEU CD2 1 1
11 18691 1 1 32 LEU CG C 38.901 32.395 23.349 1.00 . A A . 32 LEU CG 1 1
11 18692 1 1 32 LEU H H 38.486 29.953 23.038 1.00 . A A . 32 LEU H 1 1
11 18693 1 1 32 LEU HA H 36.132 31.203 24.012 1.00 . A A . 32 LEU HA 1 1
11 18694 1 1 32 LEU HB2 H 37.585 32.411 21.666 1.00 . A A . 32 LEU HB2 1 1
11 18695 1 1 32 LEU HB3 H 36.857 33.146 23.144 1.00 . A A . 32 LEU HB3 1 1
11 18696 1 1 32 LEU HD11 H 39.774 32.700 21.420 1.00 . A A . 32 LEU HD11 1 1
11 18697 1 1 32 LEU HD12 H 40.851 33.207 22.789 1.00 . A A . 32 LEU HD12 1 1
11 18698 1 1 32 LEU HD13 H 39.443 34.253 22.323 1.00 . A A . 32 LEU HD13 1 1
11 18699 1 1 32 LEU HD21 H 38.122 33.768 24.873 1.00 . A A . 32 LEU HD21 1 1
11 18700 1 1 32 LEU HD22 H 39.882 33.390 25.024 1.00 . A A . 32 LEU HD22 1 1
11 18701 1 1 32 LEU HD23 H 38.644 32.153 25.495 1.00 . A A . 32 LEU HD23 1 1
11 18702 1 1 32 LEU HG H 39.356 31.382 23.361 1.00 . A A . 32 LEU HG 1 1
11 18703 1 1 32 LEU N N 37.532 29.882 23.320 1.00 . A A . 32 LEU N 1 1
11 18704 1 1 32 LEU O O 34.638 31.361 22.007 1.00 . A A . 32 LEU O 1 1
11 18705 1 1 33 GLU C C 33.991 29.085 20.346 1.00 . A A . 33 GLU C 1 1
11 18706 1 1 33 GLU CA C 35.278 29.673 19.879 1.00 . A A . 33 GLU CA 1 1
11 18707 1 1 33 GLU CB C 35.894 28.664 18.896 1.00 . A A . 33 GLU CB 1 1
11 18708 1 1 33 GLU CD C 37.140 28.476 16.717 1.00 . A A . 33 GLU CD 1 1
11 18709 1 1 33 GLU CG C 37.055 29.197 18.055 1.00 . A A . 33 GLU CG 1 1
11 18710 1 1 33 GLU H H 37.116 29.850 20.911 1.00 . A A . 33 GLU H 1 1
11 18711 1 1 33 GLU HA H 35.009 30.548 19.307 1.00 . A A . 33 GLU HA 1 1
11 18712 1 1 33 GLU HB2 H 36.220 27.745 19.428 1.00 . A A . 33 GLU HB2 1 1
11 18713 1 1 33 GLU HB3 H 35.089 28.357 18.193 1.00 . A A . 33 GLU HB3 1 1
11 18714 1 1 33 GLU HG2 H 36.916 30.278 17.838 1.00 . A A . 33 GLU HG2 1 1
11 18715 1 1 33 GLU HG3 H 38.020 29.055 18.590 1.00 . A A . 33 GLU HG3 1 1
11 18716 1 1 33 GLU N N 36.151 30.100 20.928 1.00 . A A . 33 GLU N 1 1
11 18717 1 1 33 GLU O O 32.915 29.436 19.869 1.00 . A A . 33 GLU O 1 1
11 18718 1 1 33 GLU OE1 O 36.202 28.648 15.893 1.00 . A A . 33 GLU OE1 1 1
11 18719 1 1 33 GLU OE2 O 38.125 27.730 16.472 1.00 . A A . 33 GLU OE2 1 1
11 18720 1 1 34 ILE C C 32.116 28.599 22.730 1.00 . A A . 34 ILE C 1 1
11 18721 1 1 34 ILE CA C 32.961 27.586 22.035 1.00 . A A . 34 ILE CA 1 1
11 18722 1 1 34 ILE CB C 33.498 26.515 22.937 1.00 . A A . 34 ILE CB 1 1
11 18723 1 1 34 ILE CD1 C 35.355 24.774 23.125 1.00 . A A . 34 ILE CD1 1 1
11 18724 1 1 34 ILE CG1 C 34.378 25.494 22.197 1.00 . A A . 34 ILE CG1 1 1
11 18725 1 1 34 ILE CG2 C 32.330 25.775 23.611 1.00 . A A . 34 ILE CG2 1 1
11 18726 1 1 34 ILE H H 34.949 27.916 21.709 1.00 . A A . 34 ILE H 1 1
11 18727 1 1 34 ILE HA H 32.312 27.129 21.303 1.00 . A A . 34 ILE HA 1 1
11 18728 1 1 34 ILE HB H 34.130 26.987 23.720 1.00 . A A . 34 ILE HB 1 1
11 18729 1 1 34 ILE HD11 H 36.088 25.495 23.546 1.00 . A A . 34 ILE HD11 1 1
11 18730 1 1 34 ILE HD12 H 35.916 23.984 22.583 1.00 . A A . 34 ILE HD12 1 1
11 18731 1 1 34 ILE HD13 H 34.821 24.285 23.967 1.00 . A A . 34 ILE HD13 1 1
11 18732 1 1 34 ILE HG12 H 33.712 24.756 21.700 1.00 . A A . 34 ILE HG12 1 1
11 18733 1 1 34 ILE HG13 H 34.977 25.968 21.389 1.00 . A A . 34 ILE HG13 1 1
11 18734 1 1 34 ILE HG21 H 31.780 26.479 24.272 1.00 . A A . 34 ILE HG21 1 1
11 18735 1 1 34 ILE HG22 H 32.712 24.958 24.259 1.00 . A A . 34 ILE HG22 1 1
11 18736 1 1 34 ILE HG23 H 31.620 25.345 22.872 1.00 . A A . 34 ILE HG23 1 1
11 18737 1 1 34 ILE N N 34.060 28.201 21.360 1.00 . A A . 34 ILE N 1 1
11 18738 1 1 34 ILE O O 30.899 28.619 22.555 1.00 . A A . 34 ILE O 1 1
11 18739 1 1 35 LEU C C 31.376 31.596 23.280 1.00 . A A . 35 LEU C 1 1
11 18740 1 1 35 LEU CA C 31.880 30.522 24.182 1.00 . A A . 35 LEU CA 1 1
11 18741 1 1 35 LEU CB C 32.655 31.223 25.310 1.00 . A A . 35 LEU CB 1 1
11 18742 1 1 35 LEU CD1 C 33.656 31.064 27.547 1.00 . A A . 35 LEU CD1 1 1
11 18743 1 1 35 LEU CD2 C 33.055 28.936 26.605 1.00 . A A . 35 LEU CD2 1 1
11 18744 1 1 35 LEU CG C 33.545 30.336 26.197 1.00 . A A . 35 LEU CG 1 1
11 18745 1 1 35 LEU H H 33.634 29.552 23.794 1.00 . A A . 35 LEU H 1 1
11 18746 1 1 35 LEU HA H 31.065 30.035 24.697 1.00 . A A . 35 LEU HA 1 1
11 18747 1 1 35 LEU HB2 H 33.332 32.001 24.897 1.00 . A A . 35 LEU HB2 1 1
11 18748 1 1 35 LEU HB3 H 31.915 31.736 25.963 1.00 . A A . 35 LEU HB3 1 1
11 18749 1 1 35 LEU HD11 H 33.888 32.134 27.357 1.00 . A A . 35 LEU HD11 1 1
11 18750 1 1 35 LEU HD12 H 34.468 30.588 28.138 1.00 . A A . 35 LEU HD12 1 1
11 18751 1 1 35 LEU HD13 H 32.684 30.934 28.071 1.00 . A A . 35 LEU HD13 1 1
11 18752 1 1 35 LEU HD21 H 33.148 28.235 25.748 1.00 . A A . 35 LEU HD21 1 1
11 18753 1 1 35 LEU HD22 H 32.014 29.016 26.985 1.00 . A A . 35 LEU HD22 1 1
11 18754 1 1 35 LEU HD23 H 33.717 28.617 27.438 1.00 . A A . 35 LEU HD23 1 1
11 18755 1 1 35 LEU HG H 34.539 30.243 25.710 1.00 . A A . 35 LEU HG 1 1
11 18756 1 1 35 LEU N N 32.672 29.522 23.535 1.00 . A A . 35 LEU N 1 1
11 18757 1 1 35 LEU O O 30.403 32.287 23.577 1.00 . A A . 35 LEU O 1 1
11 18758 1 1 36 HIS C C 30.204 32.210 20.542 1.00 . A A . 36 HIS C 1 1
11 18759 1 1 36 HIS CA C 31.506 32.690 21.086 1.00 . A A . 36 HIS CA 1 1
11 18760 1 1 36 HIS CB C 32.458 32.885 19.894 1.00 . A A . 36 HIS CB 1 1
11 18761 1 1 36 HIS CD2 C 35.011 33.249 19.781 1.00 . A A . 36 HIS CD2 1 1
11 18762 1 1 36 HIS CE1 C 35.104 35.237 20.693 1.00 . A A . 36 HIS CE1 1 1
11 18763 1 1 36 HIS CG C 33.751 33.596 20.156 1.00 . A A . 36 HIS CG 1 1
11 18764 1 1 36 HIS H H 32.861 31.353 21.935 1.00 . A A . 36 HIS H 1 1
11 18765 1 1 36 HIS HA H 31.315 33.651 21.541 1.00 . A A . 36 HIS HA 1 1
11 18766 1 1 36 HIS HB2 H 32.699 31.897 19.447 1.00 . A A . 36 HIS HB2 1 1
11 18767 1 1 36 HIS HB3 H 31.946 33.474 19.103 1.00 . A A . 36 HIS HB3 1 1
11 18768 1 1 36 HIS HD1 H 33.114 35.495 20.931 1.00 . A A . 36 HIS HD1 1 1
11 18769 1 1 36 HIS HD2 H 35.363 32.378 19.242 1.00 . A A . 36 HIS HD2 1 1
11 18770 1 1 36 HIS HE1 H 35.473 36.169 21.069 1.00 . A A . 36 HIS HE1 1 1
11 18771 1 1 36 HIS HE2 H 36.812 34.338 19.950 1.00 . A A . 36 HIS HE2 1 1
11 18772 1 1 36 HIS N N 31.992 31.811 22.104 1.00 . A A . 36 HIS N 1 1
11 18773 1 1 36 HIS ND1 N 33.843 34.848 20.707 1.00 . A A . 36 HIS ND1 1 1
11 18774 1 1 36 HIS NE2 N 35.832 34.285 20.142 1.00 . A A . 36 HIS NE2 1 1
11 18775 1 1 36 HIS O O 29.296 33.002 20.302 1.00 . A A . 36 HIS O 1 1
11 18776 1 1 37 THR C C 27.696 30.505 20.975 1.00 . A A . 37 THR C 1 1
11 18777 1 1 37 THR CA C 28.804 30.251 20.012 1.00 . A A . 37 THR CA 1 1
11 18778 1 1 37 THR CB C 29.071 28.796 19.761 1.00 . A A . 37 THR CB 1 1
11 18779 1 1 37 THR CG2 C 27.914 27.818 20.033 1.00 . A A . 37 THR CG2 1 1
11 18780 1 1 37 THR H H 30.792 30.267 20.559 1.00 . A A . 37 THR H 1 1
11 18781 1 1 37 THR HA H 28.481 30.741 19.106 1.00 . A A . 37 THR HA 1 1
11 18782 1 1 37 THR HB H 29.917 28.475 20.405 1.00 . A A . 37 THR HB 1 1
11 18783 1 1 37 THR HG1 H 29.817 27.703 18.372 1.00 . A A . 37 THR HG1 1 1
11 18784 1 1 37 THR HG21 H 26.980 28.153 19.534 1.00 . A A . 37 THR HG21 1 1
11 18785 1 1 37 THR HG22 H 27.746 27.720 21.127 1.00 . A A . 37 THR HG22 1 1
11 18786 1 1 37 THR HG23 H 28.163 26.796 19.676 1.00 . A A . 37 THR HG23 1 1
11 18787 1 1 37 THR N N 30.026 30.884 20.397 1.00 . A A . 37 THR N 1 1
11 18788 1 1 37 THR O O 26.531 30.616 20.595 1.00 . A A . 37 THR O 1 1
11 18789 1 1 37 THR OG1 O 29.480 28.600 18.416 1.00 . A A . 37 THR OG1 1 1
11 18790 1 1 38 TYR C C 26.765 32.628 23.095 1.00 . A A . 38 TYR C 1 1
11 18791 1 1 38 TYR CA C 27.116 31.191 23.271 1.00 . A A . 38 TYR CA 1 1
11 18792 1 1 38 TYR CB C 27.761 30.939 24.645 1.00 . A A . 38 TYR CB 1 1
11 18793 1 1 38 TYR CD1 C 26.811 32.375 26.429 1.00 . A A . 38 TYR CD1 1 1
11 18794 1 1 38 TYR CD2 C 26.345 30.051 26.490 1.00 . A A . 38 TYR CD2 1 1
11 18795 1 1 38 TYR CE1 C 26.169 32.541 27.634 1.00 . A A . 38 TYR CE1 1 1
11 18796 1 1 38 TYR CE2 C 25.690 30.209 27.689 1.00 . A A . 38 TYR CE2 1 1
11 18797 1 1 38 TYR CG C 26.909 31.131 25.851 1.00 . A A . 38 TYR CG 1 1
11 18798 1 1 38 TYR CZ C 25.599 31.457 28.258 1.00 . A A . 38 TYR CZ 1 1
11 18799 1 1 38 TYR H H 28.960 30.585 22.547 1.00 . A A . 38 TYR H 1 1
11 18800 1 1 38 TYR HA H 26.188 30.642 23.197 1.00 . A A . 38 TYR HA 1 1
11 18801 1 1 38 TYR HB2 H 28.127 29.890 24.659 1.00 . A A . 38 TYR HB2 1 1
11 18802 1 1 38 TYR HB3 H 28.655 31.580 24.799 1.00 . A A . 38 TYR HB3 1 1
11 18803 1 1 38 TYR HD1 H 27.282 33.226 25.959 1.00 . A A . 38 TYR HD1 1 1
11 18804 1 1 38 TYR HD2 H 26.454 29.064 26.067 1.00 . A A . 38 TYR HD2 1 1
11 18805 1 1 38 TYR HE1 H 26.122 33.521 28.085 1.00 . A A . 38 TYR HE1 1 1
11 18806 1 1 38 TYR HE2 H 25.256 29.350 28.181 1.00 . A A . 38 TYR HE2 1 1
11 18807 1 1 38 TYR HH H 24.290 30.899 29.558 1.00 . A A . 38 TYR HH 1 1
11 18808 1 1 38 TYR N N 28.012 30.707 22.267 1.00 . A A . 38 TYR N 1 1
11 18809 1 1 38 TYR O O 25.599 33.005 22.992 1.00 . A A . 38 TYR O 1 1
11 18810 1 1 38 TYR OH O 24.918 31.621 29.483 1.00 . A A . 38 TYR OH 1 1
11 18811 1 1 39 GLN C C 27.249 35.633 21.919 1.00 . A A . 39 GLN C 1 1
11 18812 1 1 39 GLN CA C 27.655 34.923 23.164 1.00 . A A . 39 GLN CA 1 1
11 18813 1 1 39 GLN CB C 28.994 35.440 23.715 1.00 . A A . 39 GLN CB 1 1
11 18814 1 1 39 GLN CD C 28.811 37.939 24.122 1.00 . A A . 39 GLN CD 1 1
11 18815 1 1 39 GLN CG C 28.858 36.555 24.754 1.00 . A A . 39 GLN CG 1 1
11 18816 1 1 39 GLN H H 28.716 33.153 23.174 1.00 . A A . 39 GLN H 1 1
11 18817 1 1 39 GLN HA H 26.884 35.120 23.895 1.00 . A A . 39 GLN HA 1 1
11 18818 1 1 39 GLN HB2 H 29.466 34.598 24.266 1.00 . A A . 39 GLN HB2 1 1
11 18819 1 1 39 GLN HB3 H 29.705 35.707 22.904 1.00 . A A . 39 GLN HB3 1 1
11 18820 1 1 39 GLN HE21 H 26.809 38.195 24.522 1.00 . A A . 39 GLN HE21 1 1
11 18821 1 1 39 GLN HE22 H 27.657 39.593 23.922 1.00 . A A . 39 GLN HE22 1 1
11 18822 1 1 39 GLN HG2 H 27.974 36.361 25.397 1.00 . A A . 39 GLN HG2 1 1
11 18823 1 1 39 GLN HG3 H 29.756 36.520 25.409 1.00 . A A . 39 GLN HG3 1 1
11 18824 1 1 39 GLN N N 27.787 33.502 23.072 1.00 . A A . 39 GLN N 1 1
11 18825 1 1 39 GLN NE2 N 27.658 38.647 24.248 1.00 . A A . 39 GLN NE2 1 1
11 18826 1 1 39 GLN O O 26.386 36.510 21.944 1.00 . A A . 39 GLN O 1 1
11 18827 1 1 39 GLN OE1 O 29.791 38.394 23.535 1.00 . A A . 39 GLN OE1 1 1
11 18828 1 1 40 LYS C C 26.362 35.696 18.863 1.00 . A A . 40 LYS C 1 1
11 18829 1 1 40 LYS CA C 27.673 35.977 19.515 1.00 . A A . 40 LYS CA 1 1
11 18830 1 1 40 LYS CB C 28.752 35.533 18.514 1.00 . A A . 40 LYS CB 1 1
11 18831 1 1 40 LYS CD C 30.559 37.341 18.929 1.00 . A A . 40 LYS CD 1 1
11 18832 1 1 40 LYS CE C 30.426 38.058 20.274 1.00 . A A . 40 LYS CE 1 1
11 18833 1 1 40 LYS CG C 30.186 35.857 18.938 1.00 . A A . 40 LYS CG 1 1
11 18834 1 1 40 LYS H H 28.452 34.507 20.732 1.00 . A A . 40 LYS H 1 1
11 18835 1 1 40 LYS HA H 27.715 37.042 19.680 1.00 . A A . 40 LYS HA 1 1
11 18836 1 1 40 LYS HB2 H 28.702 34.431 18.382 1.00 . A A . 40 LYS HB2 1 1
11 18837 1 1 40 LYS HB3 H 28.576 35.995 17.518 1.00 . A A . 40 LYS HB3 1 1
11 18838 1 1 40 LYS HD2 H 31.622 37.410 18.617 1.00 . A A . 40 LYS HD2 1 1
11 18839 1 1 40 LYS HD3 H 29.959 37.862 18.151 1.00 . A A . 40 LYS HD3 1 1
11 18840 1 1 40 LYS HE2 H 29.381 38.038 20.649 1.00 . A A . 40 LYS HE2 1 1
11 18841 1 1 40 LYS HE3 H 31.082 37.581 21.034 1.00 . A A . 40 LYS HE3 1 1
11 18842 1 1 40 LYS HG2 H 30.377 35.389 19.927 1.00 . A A . 40 LYS HG2 1 1
11 18843 1 1 40 LYS HG3 H 30.828 35.333 18.198 1.00 . A A . 40 LYS HG3 1 1
11 18844 1 1 40 LYS HZ1 H 30.018 40.017 19.783 1.00 . A A . 40 LYS HZ1 1 1
11 18845 1 1 40 LYS HZ2 H 31.599 39.605 19.458 1.00 . A A . 40 LYS HZ2 1 1
11 18846 1 1 40 LYS HZ3 H 31.118 39.874 21.063 1.00 . A A . 40 LYS HZ3 1 1
11 18847 1 1 40 LYS N N 27.840 35.293 20.760 1.00 . A A . 40 LYS N 1 1
11 18848 1 1 40 LYS NZ N 30.829 39.476 20.146 1.00 . A A . 40 LYS NZ 1 1
11 18849 1 1 40 LYS O O 25.572 36.594 18.573 1.00 . A A . 40 LYS O 1 1
11 18850 1 1 41 GLU C C 23.643 34.410 18.425 1.00 . A A . 41 GLU C 1 1
11 18851 1 1 41 GLU CA C 24.946 33.900 17.914 1.00 . A A . 41 GLU CA 1 1
11 18852 1 1 41 GLU CB C 24.966 32.364 17.991 1.00 . A A . 41 GLU CB 1 1
11 18853 1 1 41 GLU CD C 25.927 31.795 15.732 1.00 . A A . 41 GLU CD 1 1
11 18854 1 1 41 GLU CG C 26.140 31.734 17.238 1.00 . A A . 41 GLU CG 1 1
11 18855 1 1 41 GLU H H 26.817 33.755 18.827 1.00 . A A . 41 GLU H 1 1
11 18856 1 1 41 GLU HA H 25.013 34.210 16.882 1.00 . A A . 41 GLU HA 1 1
11 18857 1 1 41 GLU HB2 H 25.040 32.061 19.057 1.00 . A A . 41 GLU HB2 1 1
11 18858 1 1 41 GLU HB3 H 24.017 31.940 17.600 1.00 . A A . 41 GLU HB3 1 1
11 18859 1 1 41 GLU HG2 H 27.104 32.228 17.484 1.00 . A A . 41 GLU HG2 1 1
11 18860 1 1 41 GLU HG3 H 26.227 30.663 17.518 1.00 . A A . 41 GLU HG3 1 1
11 18861 1 1 41 GLU N N 26.096 34.404 18.600 1.00 . A A . 41 GLU N 1 1
11 18862 1 1 41 GLU O O 22.778 34.854 17.672 1.00 . A A . 41 GLU O 1 1
11 18863 1 1 41 GLU OE1 O 24.991 31.115 15.235 1.00 . A A . 41 GLU OE1 1 1
11 18864 1 1 41 GLU OE2 O 26.705 32.480 15.015 1.00 . A A . 41 GLU OE2 1 1
11 18865 1 1 42 GLN C C 22.138 36.332 20.532 1.00 . A A . 42 GLN C 1 1
11 18866 1 1 42 GLN CA C 22.313 34.855 20.453 1.00 . A A . 42 GLN CA 1 1
11 18867 1 1 42 GLN CB C 22.293 34.241 21.864 1.00 . A A . 42 GLN CB 1 1
11 18868 1 1 42 GLN CD C 22.471 31.765 21.119 1.00 . A A . 42 GLN CD 1 1
11 18869 1 1 42 GLN CG C 21.730 32.821 21.929 1.00 . A A . 42 GLN CG 1 1
11 18870 1 1 42 GLN H H 24.234 34.081 20.324 1.00 . A A . 42 GLN H 1 1
11 18871 1 1 42 GLN HA H 21.449 34.488 19.918 1.00 . A A . 42 GLN HA 1 1
11 18872 1 1 42 GLN HB2 H 23.315 34.278 22.300 1.00 . A A . 42 GLN HB2 1 1
11 18873 1 1 42 GLN HB3 H 21.649 34.847 22.536 1.00 . A A . 42 GLN HB3 1 1
11 18874 1 1 42 GLN HE21 H 24.238 32.098 22.118 1.00 . A A . 42 GLN HE21 1 1
11 18875 1 1 42 GLN HE22 H 24.284 30.844 20.923 1.00 . A A . 42 GLN HE22 1 1
11 18876 1 1 42 GLN HG2 H 21.712 32.478 22.986 1.00 . A A . 42 GLN HG2 1 1
11 18877 1 1 42 GLN HG3 H 20.679 32.825 21.568 1.00 . A A . 42 GLN HG3 1 1
11 18878 1 1 42 GLN N N 23.486 34.423 19.761 1.00 . A A . 42 GLN N 1 1
11 18879 1 1 42 GLN NE2 N 23.771 31.526 21.443 1.00 . A A . 42 GLN NE2 1 1
11 18880 1 1 42 GLN O O 21.101 36.810 20.988 1.00 . A A . 42 GLN O 1 1
11 18881 1 1 42 GLN OE1 O 21.902 31.151 20.218 1.00 . A A . 42 GLN OE1 1 1
11 18882 1 1 43 LEU C C 22.221 39.184 18.963 1.00 . A A . 43 LEU C 1 1
11 18883 1 1 43 LEU CA C 23.000 38.584 20.082 1.00 . A A . 43 LEU CA 1 1
11 18884 1 1 43 LEU CB C 24.401 39.211 20.185 1.00 . A A . 43 LEU CB 1 1
11 18885 1 1 43 LEU CD1 C 26.141 40.285 21.658 1.00 . A A . 43 LEU CD1 1 1
11 18886 1 1 43 LEU CD2 C 23.794 41.195 21.698 1.00 . A A . 43 LEU CD2 1 1
11 18887 1 1 43 LEU CG C 24.650 39.930 21.521 1.00 . A A . 43 LEU CG 1 1
11 18888 1 1 43 LEU H H 23.954 36.802 19.708 1.00 . A A . 43 LEU H 1 1
11 18889 1 1 43 LEU HA H 22.466 38.865 20.978 1.00 . A A . 43 LEU HA 1 1
11 18890 1 1 43 LEU HB2 H 25.155 38.399 20.116 1.00 . A A . 43 LEU HB2 1 1
11 18891 1 1 43 LEU HB3 H 24.631 39.913 19.355 1.00 . A A . 43 LEU HB3 1 1
11 18892 1 1 43 LEU HD11 H 26.438 40.991 20.853 1.00 . A A . 43 LEU HD11 1 1
11 18893 1 1 43 LEU HD12 H 26.766 39.371 21.579 1.00 . A A . 43 LEU HD12 1 1
11 18894 1 1 43 LEU HD13 H 26.336 40.767 22.639 1.00 . A A . 43 LEU HD13 1 1
11 18895 1 1 43 LEU HD21 H 22.708 40.961 21.685 1.00 . A A . 43 LEU HD21 1 1
11 18896 1 1 43 LEU HD22 H 24.014 41.925 20.889 1.00 . A A . 43 LEU HD22 1 1
11 18897 1 1 43 LEU HD23 H 24.027 41.677 22.671 1.00 . A A . 43 LEU HD23 1 1
11 18898 1 1 43 LEU HG H 24.395 39.208 22.326 1.00 . A A . 43 LEU HG 1 1
11 18899 1 1 43 LEU N N 23.092 37.157 20.064 1.00 . A A . 43 LEU N 1 1
11 18900 1 1 43 LEU O O 22.399 40.345 18.598 1.00 . A A . 43 LEU O 1 1
11 18901 1 1 44 HIS C C 19.040 39.368 18.155 1.00 . A A . 44 HIS C 1 1
11 18902 1 1 44 HIS CA C 20.296 38.968 17.461 1.00 . A A . 44 HIS CA 1 1
11 18903 1 1 44 HIS CB C 19.999 38.006 16.299 1.00 . A A . 44 HIS CB 1 1
11 18904 1 1 44 HIS CD2 C 18.718 36.169 17.644 1.00 . A A . 44 HIS CD2 1 1
11 18905 1 1 44 HIS CE1 C 19.230 34.475 16.350 1.00 . A A . 44 HIS CE1 1 1
11 18906 1 1 44 HIS CG C 19.540 36.624 16.661 1.00 . A A . 44 HIS CG 1 1
11 18907 1 1 44 HIS H H 21.112 37.521 18.733 1.00 . A A . 44 HIS H 1 1
11 18908 1 1 44 HIS HA H 20.691 39.867 17.009 1.00 . A A . 44 HIS HA 1 1
11 18909 1 1 44 HIS HB2 H 19.252 38.448 15.606 1.00 . A A . 44 HIS HB2 1 1
11 18910 1 1 44 HIS HB3 H 20.939 37.900 15.716 1.00 . A A . 44 HIS HB3 1 1
11 18911 1 1 44 HIS HD1 H 20.372 35.568 15.027 1.00 . A A . 44 HIS HD1 1 1
11 18912 1 1 44 HIS HD2 H 18.233 36.714 18.446 1.00 . A A . 44 HIS HD2 1 1
11 18913 1 1 44 HIS HE1 H 19.265 33.493 15.926 1.00 . A A . 44 HIS HE1 1 1
11 18914 1 1 44 HIS HE2 H 17.989 34.208 17.974 1.00 . A A . 44 HIS HE2 1 1
11 18915 1 1 44 HIS N N 21.244 38.452 18.400 1.00 . A A . 44 HIS N 1 1
11 18916 1 1 44 HIS ND1 N 19.833 35.545 15.869 1.00 . A A . 44 HIS ND1 1 1
11 18917 1 1 44 HIS NE2 N 18.553 34.827 17.428 1.00 . A A . 44 HIS NE2 1 1
11 18918 1 1 44 HIS O O 17.928 39.134 17.683 1.00 . A A . 44 HIS O 1 1
11 18919 1 1 45 THR C C 18.626 41.866 20.608 1.00 . A A . 45 THR C 1 1
11 18920 1 1 45 THR CA C 18.097 40.573 20.088 1.00 . A A . 45 THR CA 1 1
11 18921 1 1 45 THR CB C 17.537 39.651 21.130 1.00 . A A . 45 THR CB 1 1
11 18922 1 1 45 THR CG2 C 18.624 39.136 22.088 1.00 . A A . 45 THR CG2 1 1
11 18923 1 1 45 THR H H 20.080 40.184 19.700 1.00 . A A . 45 THR H 1 1
11 18924 1 1 45 THR HA H 17.303 40.813 19.397 1.00 . A A . 45 THR HA 1 1
11 18925 1 1 45 THR HB H 17.111 38.765 20.612 1.00 . A A . 45 THR HB 1 1
11 18926 1 1 45 THR HG1 H 15.692 40.154 21.383 1.00 . A A . 45 THR HG1 1 1
11 18927 1 1 45 THR HG21 H 19.147 39.975 22.595 1.00 . A A . 45 THR HG21 1 1
11 18928 1 1 45 THR HG22 H 19.381 38.538 21.536 1.00 . A A . 45 THR HG22 1 1
11 18929 1 1 45 THR HG23 H 18.178 38.483 22.868 1.00 . A A . 45 THR HG23 1 1
11 18930 1 1 45 THR N N 19.171 40.004 19.333 1.00 . A A . 45 THR N 1 1
11 18931 1 1 45 THR O O 19.764 41.917 21.070 1.00 . A A . 45 THR O 1 1
11 18932 1 1 45 THR OG1 O 16.496 40.235 21.901 1.00 . A A . 45 THR OG1 1 1
11 18933 1 1 46 LYS C C 19.547 44.749 20.980 1.00 . A A . 46 LYS C 1 1
11 18934 1 1 46 LYS CA C 18.189 44.342 20.521 1.00 . A A . 46 LYS CA 1 1
11 18935 1 1 46 LYS CB C 17.071 45.138 21.216 1.00 . A A . 46 LYS CB 1 1
11 18936 1 1 46 LYS CD C 16.593 47.087 19.632 1.00 . A A . 46 LYS CD 1 1
11 18937 1 1 46 LYS CE C 16.735 48.574 19.301 1.00 . A A . 46 LYS CE 1 1
11 18938 1 1 46 LYS CG C 17.094 46.654 21.012 1.00 . A A . 46 LYS CG 1 1
11 18939 1 1 46 LYS H H 16.918 42.797 20.141 1.00 . A A . 46 LYS H 1 1
11 18940 1 1 46 LYS HA H 18.175 44.657 19.487 1.00 . A A . 46 LYS HA 1 1
11 18941 1 1 46 LYS HB2 H 16.094 44.764 20.840 1.00 . A A . 46 LYS HB2 1 1
11 18942 1 1 46 LYS HB3 H 17.082 44.906 22.302 1.00 . A A . 46 LYS HB3 1 1
11 18943 1 1 46 LYS HD2 H 17.153 46.527 18.854 1.00 . A A . 46 LYS HD2 1 1
11 18944 1 1 46 LYS HD3 H 15.524 46.799 19.535 1.00 . A A . 46 LYS HD3 1 1
11 18945 1 1 46 LYS HE2 H 17.806 48.868 19.278 1.00 . A A . 46 LYS HE2 1 1
11 18946 1 1 46 LYS HE3 H 16.290 48.783 18.304 1.00 . A A . 46 LYS HE3 1 1
11 18947 1 1 46 LYS HG2 H 16.427 47.104 21.777 1.00 . A A . 46 LYS HG2 1 1
11 18948 1 1 46 LYS HG3 H 18.115 47.051 21.191 1.00 . A A . 46 LYS HG3 1 1
11 18949 1 1 46 LYS HZ1 H 15.803 50.355 19.866 1.00 . A A . 46 LYS HZ1 1 1
11 18950 1 1 46 LYS HZ2 H 16.680 49.610 21.107 1.00 . A A . 46 LYS HZ2 1 1
11 18951 1 1 46 LYS HZ3 H 15.171 49.015 20.628 1.00 . A A . 46 LYS HZ3 1 1
11 18952 1 1 46 LYS N N 17.850 42.955 20.459 1.00 . A A . 46 LYS N 1 1
11 18953 1 1 46 LYS NZ N 16.058 49.442 20.291 1.00 . A A . 46 LYS NZ 1 1
11 18954 1 1 46 LYS O O 20.465 44.904 20.178 1.00 . A A . 46 LYS O 1 1
11 18955 1 1 47 GLY C C 21.281 44.525 24.124 1.00 . A A . 47 GLY C 1 1
11 18956 1 1 47 GLY CA C 21.059 45.221 22.826 1.00 . A A . 47 GLY CA 1 1
11 18957 1 1 47 GLY H H 19.005 44.871 22.940 1.00 . A A . 47 GLY H 1 1
11 18958 1 1 47 GLY HA2 H 21.835 44.874 22.158 1.00 . A A . 47 GLY HA2 1 1
11 18959 1 1 47 GLY HA3 H 21.107 46.283 23.016 1.00 . A A . 47 GLY HA3 1 1
11 18960 1 1 47 GLY N N 19.764 44.928 22.296 1.00 . A A . 47 GLY N 1 1
11 18961 1 1 47 GLY O O 21.749 45.116 25.095 1.00 . A A . 47 GLY O 1 1
11 18962 1 1 48 ARG C C 21.816 41.224 25.267 1.00 . A A . 48 ARG C 1 1
11 18963 1 1 48 ARG CA C 20.999 42.463 25.395 1.00 . A A . 48 ARG CA 1 1
11 18964 1 1 48 ARG CB C 19.567 42.181 25.884 1.00 . A A . 48 ARG CB 1 1
11 18965 1 1 48 ARG CD C 17.259 41.217 25.549 1.00 . A A . 48 ARG CD 1 1
11 18966 1 1 48 ARG CG C 18.672 41.339 24.974 1.00 . A A . 48 ARG CG 1 1
11 18967 1 1 48 ARG CZ C 16.097 38.998 25.403 1.00 . A A . 48 ARG CZ 1 1
11 18968 1 1 48 ARG H H 20.550 42.762 23.395 1.00 . A A . 48 ARG H 1 1
11 18969 1 1 48 ARG HA H 21.415 43.079 26.178 1.00 . A A . 48 ARG HA 1 1
11 18970 1 1 48 ARG HB2 H 19.612 41.715 26.891 1.00 . A A . 48 ARG HB2 1 1
11 18971 1 1 48 ARG HB3 H 19.081 43.174 25.997 1.00 . A A . 48 ARG HB3 1 1
11 18972 1 1 48 ARG HD2 H 17.375 40.960 26.623 1.00 . A A . 48 ARG HD2 1 1
11 18973 1 1 48 ARG HD3 H 16.697 42.173 25.461 1.00 . A A . 48 ARG HD3 1 1
11 18974 1 1 48 ARG HE H 16.573 40.143 23.805 1.00 . A A . 48 ARG HE 1 1
11 18975 1 1 48 ARG HG2 H 18.615 41.781 23.956 1.00 . A A . 48 ARG HG2 1 1
11 18976 1 1 48 ARG HG3 H 19.113 40.323 24.891 1.00 . A A . 48 ARG HG3 1 1
11 18977 1 1 48 ARG HH11 H 16.038 39.671 27.343 1.00 . A A . 48 ARG HH11 1 1
11 18978 1 1 48 ARG HH12 H 15.646 37.995 27.113 1.00 . A A . 48 ARG HH12 1 1
11 18979 1 1 48 ARG HH21 H 15.564 38.008 23.667 1.00 . A A . 48 ARG HH21 1 1
11 18980 1 1 48 ARG HH22 H 15.371 37.142 25.165 1.00 . A A . 48 ARG HH22 1 1
11 18981 1 1 48 ARG N N 20.942 43.224 24.187 1.00 . A A . 48 ARG N 1 1
11 18982 1 1 48 ARG NE N 16.552 40.137 24.805 1.00 . A A . 48 ARG NE 1 1
11 18983 1 1 48 ARG NH1 N 15.992 38.863 26.757 1.00 . A A . 48 ARG NH1 1 1
11 18984 1 1 48 ARG NH2 N 15.724 37.922 24.650 1.00 . A A . 48 ARG NH2 1 1
11 18985 1 1 48 ARG O O 21.541 40.406 24.390 1.00 . A A . 48 ARG O 1 1
11 18986 1 1 49 PRO C C 22.583 38.770 26.993 1.00 . A A . 49 PRO C 1 1
11 18987 1 1 49 PRO CA C 23.420 39.683 26.165 1.00 . A A . 49 PRO CA 1 1
11 18988 1 1 49 PRO CB C 24.794 39.944 26.781 1.00 . A A . 49 PRO CB 1 1
11 18989 1 1 49 PRO CD C 23.495 41.968 26.885 1.00 . A A . 49 PRO CD 1 1
11 18990 1 1 49 PRO CG C 24.601 41.207 27.633 1.00 . A A . 49 PRO CG 1 1
11 18991 1 1 49 PRO HA H 23.548 39.237 25.191 1.00 . A A . 49 PRO HA 1 1
11 18992 1 1 49 PRO HB2 H 25.177 39.073 27.354 1.00 . A A . 49 PRO HB2 1 1
11 18993 1 1 49 PRO HB3 H 25.506 40.173 25.959 1.00 . A A . 49 PRO HB3 1 1
11 18994 1 1 49 PRO HD2 H 22.788 42.423 27.613 1.00 . A A . 49 PRO HD2 1 1
11 18995 1 1 49 PRO HD3 H 23.939 42.749 26.231 1.00 . A A . 49 PRO HD3 1 1
11 18996 1 1 49 PRO HG2 H 24.228 40.913 28.638 1.00 . A A . 49 PRO HG2 1 1
11 18997 1 1 49 PRO HG3 H 25.535 41.798 27.740 1.00 . A A . 49 PRO HG3 1 1
11 18998 1 1 49 PRO N N 22.820 40.982 26.056 1.00 . A A . 49 PRO N 1 1
11 18999 1 1 49 PRO O O 22.398 39.006 28.187 1.00 . A A . 49 PRO O 1 1
11 19000 1 1 50 PHE C C 21.099 35.501 26.381 1.00 . A A . 50 PHE C 1 1
11 19001 1 1 50 PHE CA C 21.113 36.832 27.053 1.00 . A A . 50 PHE CA 1 1
11 19002 1 1 50 PHE CB C 19.712 37.466 27.031 1.00 . A A . 50 PHE CB 1 1
11 19003 1 1 50 PHE CD1 C 19.156 37.577 29.445 1.00 . A A . 50 PHE CD1 1 1
11 19004 1 1 50 PHE CD2 C 17.804 36.221 28.051 1.00 . A A . 50 PHE CD2 1 1
11 19005 1 1 50 PHE CE1 C 18.387 37.233 30.532 1.00 . A A . 50 PHE CE1 1 1
11 19006 1 1 50 PHE CE2 C 17.030 35.869 29.131 1.00 . A A . 50 PHE CE2 1 1
11 19007 1 1 50 PHE CG C 18.876 37.070 28.198 1.00 . A A . 50 PHE CG 1 1
11 19008 1 1 50 PHE CZ C 17.322 36.379 30.374 1.00 . A A . 50 PHE CZ 1 1
11 19009 1 1 50 PHE H H 22.243 37.494 25.438 1.00 . A A . 50 PHE H 1 1
11 19010 1 1 50 PHE HA H 21.456 36.673 28.064 1.00 . A A . 50 PHE HA 1 1
11 19011 1 1 50 PHE HB2 H 19.812 38.571 27.094 1.00 . A A . 50 PHE HB2 1 1
11 19012 1 1 50 PHE HB3 H 19.171 37.247 26.086 1.00 . A A . 50 PHE HB3 1 1
11 19013 1 1 50 PHE HD1 H 19.993 38.247 29.577 1.00 . A A . 50 PHE HD1 1 1
11 19014 1 1 50 PHE HD2 H 17.564 35.819 27.077 1.00 . A A . 50 PHE HD2 1 1
11 19015 1 1 50 PHE HE1 H 18.619 37.633 31.509 1.00 . A A . 50 PHE HE1 1 1
11 19016 1 1 50 PHE HE2 H 16.196 35.195 29.002 1.00 . A A . 50 PHE HE2 1 1
11 19017 1 1 50 PHE HZ H 16.716 36.104 31.226 1.00 . A A . 50 PHE HZ 1 1
11 19018 1 1 50 PHE N N 22.041 37.696 26.393 1.00 . A A . 50 PHE N 1 1
11 19019 1 1 50 PHE O O 21.629 35.334 25.283 1.00 . A A . 50 PHE O 1 1
11 19020 1 1 51 ARG C C 21.270 32.226 26.711 1.00 . A A . 51 ARG C 1 1
11 19021 1 1 51 ARG CA C 20.146 33.194 26.575 1.00 . A A . 51 ARG CA 1 1
11 19022 1 1 51 ARG CB C 19.573 33.129 25.149 1.00 . A A . 51 ARG CB 1 1
11 19023 1 1 51 ARG CD C 17.897 33.873 23.404 1.00 . A A . 51 ARG CD 1 1
11 19024 1 1 51 ARG CG C 18.299 33.930 24.880 1.00 . A A . 51 ARG CG 1 1
11 19025 1 1 51 ARG CZ C 15.384 34.029 23.531 1.00 . A A . 51 ARG CZ 1 1
11 19026 1 1 51 ARG H H 20.293 34.662 28.006 1.00 . A A . 51 ARG H 1 1
11 19027 1 1 51 ARG HA H 19.375 32.837 27.242 1.00 . A A . 51 ARG HA 1 1
11 19028 1 1 51 ARG HB2 H 20.338 33.487 24.427 1.00 . A A . 51 ARG HB2 1 1
11 19029 1 1 51 ARG HB3 H 19.356 32.069 24.896 1.00 . A A . 51 ARG HB3 1 1
11 19030 1 1 51 ARG HD2 H 18.666 34.388 22.789 1.00 . A A . 51 ARG HD2 1 1
11 19031 1 1 51 ARG HD3 H 17.820 32.827 23.039 1.00 . A A . 51 ARG HD3 1 1
11 19032 1 1 51 ARG HE H 16.562 35.423 22.691 1.00 . A A . 51 ARG HE 1 1
11 19033 1 1 51 ARG HG2 H 17.483 33.529 25.518 1.00 . A A . 51 ARG HG2 1 1
11 19034 1 1 51 ARG HG3 H 18.453 34.994 25.163 1.00 . A A . 51 ARG HG3 1 1
11 19035 1 1 51 ARG HH11 H 16.044 32.150 24.061 1.00 . A A . 51 ARG HH11 1 1
11 19036 1 1 51 ARG HH12 H 14.363 32.445 24.344 1.00 . A A . 51 ARG HH12 1 1
11 19037 1 1 51 ARG HH21 H 14.325 35.687 22.958 1.00 . A A . 51 ARG HH21 1 1
11 19038 1 1 51 ARG HH22 H 13.373 34.322 23.512 1.00 . A A . 51 ARG HH22 1 1
11 19039 1 1 51 ARG N N 20.491 34.501 27.043 1.00 . A A . 51 ARG N 1 1
11 19040 1 1 51 ARG NE N 16.595 34.573 23.216 1.00 . A A . 51 ARG NE 1 1
11 19041 1 1 51 ARG NH1 N 15.247 32.752 23.993 1.00 . A A . 51 ARG NH1 1 1
11 19042 1 1 51 ARG NH2 N 14.252 34.772 23.356 1.00 . A A . 51 ARG NH2 1 1
11 19043 1 1 51 ARG O O 21.281 31.350 27.574 1.00 . A A . 51 ARG O 1 1
11 19044 1 1 52 GLY C C 22.402 30.206 24.648 1.00 . A A . 52 GLY C 1 1
11 19045 1 1 52 GLY CA C 23.120 31.281 25.388 1.00 . A A . 52 GLY CA 1 1
11 19046 1 1 52 GLY H H 22.252 33.206 25.297 1.00 . A A . 52 GLY H 1 1
11 19047 1 1 52 GLY HA2 H 23.871 31.682 24.724 1.00 . A A . 52 GLY HA2 1 1
11 19048 1 1 52 GLY HA3 H 23.545 30.821 26.268 1.00 . A A . 52 GLY HA3 1 1
11 19049 1 1 52 GLY N N 22.241 32.337 25.785 1.00 . A A . 52 GLY N 1 1
11 19050 1 1 52 GLY O O 21.233 30.336 24.287 1.00 . A A . 52 GLY O 1 1
11 19051 1 1 53 MET C C 22.466 26.970 25.368 1.00 . A A . 53 MET C 1 1
11 19052 1 1 53 MET CA C 22.403 27.819 24.144 1.00 . A A . 53 MET CA 1 1
11 19053 1 1 53 MET CB C 22.852 27.179 22.820 1.00 . A A . 53 MET CB 1 1
11 19054 1 1 53 MET CE C 26.492 27.422 23.958 1.00 . A A . 53 MET CE 1 1
11 19055 1 1 53 MET CG C 24.297 26.710 22.631 1.00 . A A . 53 MET CG 1 1
11 19056 1 1 53 MET H H 24.054 28.990 24.519 1.00 . A A . 53 MET H 1 1
11 19057 1 1 53 MET HA H 21.341 27.953 24.003 1.00 . A A . 53 MET HA 1 1
11 19058 1 1 53 MET HB2 H 22.174 26.331 22.584 1.00 . A A . 53 MET HB2 1 1
11 19059 1 1 53 MET HB3 H 22.681 27.962 22.050 1.00 . A A . 53 MET HB3 1 1
11 19060 1 1 53 MET HE1 H 25.893 27.383 24.892 1.00 . A A . 53 MET HE1 1 1
11 19061 1 1 53 MET HE2 H 27.375 28.068 24.152 1.00 . A A . 53 MET HE2 1 1
11 19062 1 1 53 MET HE3 H 26.884 26.405 23.738 1.00 . A A . 53 MET HE3 1 1
11 19063 1 1 53 MET HG2 H 24.581 25.965 23.404 1.00 . A A . 53 MET HG2 1 1
11 19064 1 1 53 MET HG3 H 24.338 26.169 21.663 1.00 . A A . 53 MET HG3 1 1
11 19065 1 1 53 MET N N 23.064 29.057 24.421 1.00 . A A . 53 MET N 1 1
11 19066 1 1 53 MET O O 22.199 27.413 26.484 1.00 . A A . 53 MET O 1 1
11 19067 1 1 53 MET SD S 25.506 28.066 22.576 1.00 . A A . 53 MET SD 1 1
11 19068 1 1 54 SER C C 24.393 25.130 26.966 1.00 . A A . 54 SER C 1 1
11 19069 1 1 54 SER CA C 23.122 24.781 26.269 1.00 . A A . 54 SER CA 1 1
11 19070 1 1 54 SER CB C 23.269 23.339 25.754 1.00 . A A . 54 SER CB 1 1
11 19071 1 1 54 SER H H 22.990 25.386 24.264 1.00 . A A . 54 SER H 1 1
11 19072 1 1 54 SER HA H 22.312 24.822 26.982 1.00 . A A . 54 SER HA 1 1
11 19073 1 1 54 SER HB2 H 24.102 23.300 25.021 1.00 . A A . 54 SER HB2 1 1
11 19074 1 1 54 SER HB3 H 23.499 22.647 26.591 1.00 . A A . 54 SER HB3 1 1
11 19075 1 1 54 SER HG H 22.370 22.335 24.385 1.00 . A A . 54 SER HG 1 1
11 19076 1 1 54 SER N N 22.850 25.692 25.202 1.00 . A A . 54 SER N 1 1
11 19077 1 1 54 SER O O 25.490 24.999 26.427 1.00 . A A . 54 SER O 1 1
11 19078 1 1 54 SER OG O 22.084 22.897 25.109 1.00 . A A . 54 SER OG 1 1
11 19079 1 1 55 GLU C C 26.247 24.594 29.345 1.00 . A A . 55 GLU C 1 1
11 19080 1 1 55 GLU CA C 25.430 25.813 29.090 1.00 . A A . 55 GLU CA 1 1
11 19081 1 1 55 GLU CB C 25.037 26.520 30.399 1.00 . A A . 55 GLU CB 1 1
11 19082 1 1 55 GLU CD C 22.523 26.355 30.680 1.00 . A A . 55 GLU CD 1 1
11 19083 1 1 55 GLU CG C 23.883 25.912 31.199 1.00 . A A . 55 GLU CG 1 1
11 19084 1 1 55 GLU H H 23.418 25.684 28.667 1.00 . A A . 55 GLU H 1 1
11 19085 1 1 55 GLU HA H 26.091 26.494 28.576 1.00 . A A . 55 GLU HA 1 1
11 19086 1 1 55 GLU HB2 H 25.930 26.543 31.059 1.00 . A A . 55 GLU HB2 1 1
11 19087 1 1 55 GLU HB3 H 24.799 27.581 30.172 1.00 . A A . 55 GLU HB3 1 1
11 19088 1 1 55 GLU HG2 H 23.936 24.802 31.196 1.00 . A A . 55 GLU HG2 1 1
11 19089 1 1 55 GLU HG3 H 23.952 26.256 32.253 1.00 . A A . 55 GLU HG3 1 1
11 19090 1 1 55 GLU N N 24.309 25.565 28.237 1.00 . A A . 55 GLU N 1 1
11 19091 1 1 55 GLU O O 27.470 24.671 29.462 1.00 . A A . 55 GLU O 1 1
11 19092 1 1 55 GLU OE1 O 21.995 27.401 31.144 1.00 . A A . 55 GLU OE1 1 1
11 19093 1 1 55 GLU OE2 O 21.956 25.663 29.792 1.00 . A A . 55 GLU OE2 1 1
11 19094 1 1 56 GLU C C 27.153 21.892 28.117 1.00 . A A . 56 GLU C 1 1
11 19095 1 1 56 GLU CA C 26.390 22.172 29.365 1.00 . A A . 56 GLU CA 1 1
11 19096 1 1 56 GLU CB C 25.542 20.942 29.727 1.00 . A A . 56 GLU CB 1 1
11 19097 1 1 56 GLU CD C 24.595 19.597 31.705 1.00 . A A . 56 GLU CD 1 1
11 19098 1 1 56 GLU CG C 25.076 20.944 31.185 1.00 . A A . 56 GLU CG 1 1
11 19099 1 1 56 GLU H H 24.651 23.313 29.313 1.00 . A A . 56 GLU H 1 1
11 19100 1 1 56 GLU HA H 27.132 22.259 30.144 1.00 . A A . 56 GLU HA 1 1
11 19101 1 1 56 GLU HB2 H 24.664 20.872 29.048 1.00 . A A . 56 GLU HB2 1 1
11 19102 1 1 56 GLU HB3 H 26.152 20.027 29.573 1.00 . A A . 56 GLU HB3 1 1
11 19103 1 1 56 GLU HG2 H 25.923 21.252 31.834 1.00 . A A . 56 GLU HG2 1 1
11 19104 1 1 56 GLU HG3 H 24.258 21.683 31.317 1.00 . A A . 56 GLU HG3 1 1
11 19105 1 1 56 GLU N N 25.645 23.392 29.344 1.00 . A A . 56 GLU N 1 1
11 19106 1 1 56 GLU O O 28.117 21.128 28.179 1.00 . A A . 56 GLU O 1 1
11 19107 1 1 56 GLU OE1 O 24.622 18.563 30.986 1.00 . A A . 56 GLU OE1 1 1
11 19108 1 1 56 GLU OE2 O 24.183 19.569 32.896 1.00 . A A . 56 GLU OE2 1 1
11 19109 1 1 57 GLU C C 28.745 22.962 25.617 1.00 . A A . 57 GLU C 1 1
11 19110 1 1 57 GLU CA C 27.524 22.115 25.735 1.00 . A A . 57 GLU CA 1 1
11 19111 1 1 57 GLU CB C 26.701 22.128 24.435 1.00 . A A . 57 GLU CB 1 1
11 19112 1 1 57 GLU CD C 25.902 23.204 22.343 1.00 . A A . 57 GLU CD 1 1
11 19113 1 1 57 GLU CG C 26.810 23.373 23.553 1.00 . A A . 57 GLU CG 1 1
11 19114 1 1 57 GLU H H 26.281 23.274 26.914 1.00 . A A . 57 GLU H 1 1
11 19115 1 1 57 GLU HA H 27.874 21.097 25.816 1.00 . A A . 57 GLU HA 1 1
11 19116 1 1 57 GLU HB2 H 27.054 21.275 23.818 1.00 . A A . 57 GLU HB2 1 1
11 19117 1 1 57 GLU HB3 H 25.642 21.909 24.688 1.00 . A A . 57 GLU HB3 1 1
11 19118 1 1 57 GLU HG2 H 26.488 24.282 24.105 1.00 . A A . 57 GLU HG2 1 1
11 19119 1 1 57 GLU HG3 H 27.858 23.517 23.214 1.00 . A A . 57 GLU HG3 1 1
11 19120 1 1 57 GLU N N 26.807 22.427 26.932 1.00 . A A . 57 GLU N 1 1
11 19121 1 1 57 GLU O O 29.816 22.555 25.171 1.00 . A A . 57 GLU O 1 1
11 19122 1 1 57 GLU OE1 O 24.655 23.248 22.517 1.00 . A A . 57 GLU OE1 1 1
11 19123 1 1 57 GLU OE2 O 26.428 22.977 21.221 1.00 . A A . 57 GLU OE2 1 1
11 19124 1 1 58 VAL C C 30.719 24.823 27.016 1.00 . A A . 58 VAL C 1 1
11 19125 1 1 58 VAL CA C 29.633 25.206 26.069 1.00 . A A . 58 VAL CA 1 1
11 19126 1 1 58 VAL CB C 29.007 26.558 26.242 1.00 . A A . 58 VAL CB 1 1
11 19127 1 1 58 VAL CG1 C 29.075 27.119 27.672 1.00 . A A . 58 VAL CG1 1 1
11 19128 1 1 58 VAL CG2 C 29.770 27.555 25.352 1.00 . A A . 58 VAL CG2 1 1
11 19129 1 1 58 VAL H H 27.693 24.535 26.351 1.00 . A A . 58 VAL H 1 1
11 19130 1 1 58 VAL HA H 30.088 25.220 25.091 1.00 . A A . 58 VAL HA 1 1
11 19131 1 1 58 VAL HB H 27.942 26.520 25.925 1.00 . A A . 58 VAL HB 1 1
11 19132 1 1 58 VAL HG11 H 30.143 27.272 27.939 1.00 . A A . 58 VAL HG11 1 1
11 19133 1 1 58 VAL HG12 H 28.547 26.392 28.325 1.00 . A A . 58 VAL HG12 1 1
11 19134 1 1 58 VAL HG13 H 28.577 28.113 27.654 1.00 . A A . 58 VAL HG13 1 1
11 19135 1 1 58 VAL HG21 H 29.676 27.240 24.291 1.00 . A A . 58 VAL HG21 1 1
11 19136 1 1 58 VAL HG22 H 30.827 27.522 25.694 1.00 . A A . 58 VAL HG22 1 1
11 19137 1 1 58 VAL HG23 H 29.357 28.575 25.506 1.00 . A A . 58 VAL HG23 1 1
11 19138 1 1 58 VAL N N 28.593 24.225 26.054 1.00 . A A . 58 VAL N 1 1
11 19139 1 1 58 VAL O O 31.912 24.938 26.741 1.00 . A A . 58 VAL O 1 1
11 19140 1 1 59 PHE C C 31.653 22.188 28.357 1.00 . A A . 59 PHE C 1 1
11 19141 1 1 59 PHE CA C 31.067 23.391 29.012 1.00 . A A . 59 PHE CA 1 1
11 19142 1 1 59 PHE CB C 30.200 23.032 30.232 1.00 . A A . 59 PHE CB 1 1
11 19143 1 1 59 PHE CD1 C 31.664 22.525 32.184 1.00 . A A . 59 PHE CD1 1 1
11 19144 1 1 59 PHE CD2 C 30.475 20.748 31.164 1.00 . A A . 59 PHE CD2 1 1
11 19145 1 1 59 PHE CE1 C 32.204 21.646 33.093 1.00 . A A . 59 PHE CE1 1 1
11 19146 1 1 59 PHE CE2 C 31.019 19.860 32.062 1.00 . A A . 59 PHE CE2 1 1
11 19147 1 1 59 PHE CG C 30.799 22.084 31.211 1.00 . A A . 59 PHE CG 1 1
11 19148 1 1 59 PHE CZ C 31.888 20.309 33.028 1.00 . A A . 59 PHE CZ 1 1
11 19149 1 1 59 PHE H H 29.324 24.368 28.320 1.00 . A A . 59 PHE H 1 1
11 19150 1 1 59 PHE HA H 31.909 23.999 29.308 1.00 . A A . 59 PHE HA 1 1
11 19151 1 1 59 PHE HB2 H 29.932 23.961 30.778 1.00 . A A . 59 PHE HB2 1 1
11 19152 1 1 59 PHE HB3 H 29.245 22.587 29.881 1.00 . A A . 59 PHE HB3 1 1
11 19153 1 1 59 PHE HD1 H 31.921 23.573 32.232 1.00 . A A . 59 PHE HD1 1 1
11 19154 1 1 59 PHE HD2 H 29.796 20.386 30.405 1.00 . A A . 59 PHE HD2 1 1
11 19155 1 1 59 PHE HE1 H 32.879 22.002 33.858 1.00 . A A . 59 PHE HE1 1 1
11 19156 1 1 59 PHE HE2 H 30.771 18.811 32.004 1.00 . A A . 59 PHE HE2 1 1
11 19157 1 1 59 PHE HZ H 32.321 19.612 33.730 1.00 . A A . 59 PHE HZ 1 1
11 19158 1 1 59 PHE N N 30.293 24.219 28.140 1.00 . A A . 59 PHE N 1 1
11 19159 1 1 59 PHE O O 32.871 22.018 28.400 1.00 . A A . 59 PHE O 1 1
11 19160 1 1 60 THR C C 32.468 20.095 26.281 1.00 . A A . 60 THR C 1 1
11 19161 1 1 60 THR CA C 31.265 20.049 27.158 1.00 . A A . 60 THR CA 1 1
11 19162 1 1 60 THR CB C 30.183 19.262 26.478 1.00 . A A . 60 THR CB 1 1
11 19163 1 1 60 THR CG2 C 30.201 19.272 24.941 1.00 . A A . 60 THR CG2 1 1
11 19164 1 1 60 THR H H 29.878 21.439 27.765 1.00 . A A . 60 THR H 1 1
11 19165 1 1 60 THR HA H 31.578 19.434 27.989 1.00 . A A . 60 THR HA 1 1
11 19166 1 1 60 THR HB H 29.205 19.685 26.796 1.00 . A A . 60 THR HB 1 1
11 19167 1 1 60 THR HG1 H 29.393 17.523 26.565 1.00 . A A . 60 THR HG1 1 1
11 19168 1 1 60 THR HG21 H 31.160 18.847 24.573 1.00 . A A . 60 THR HG21 1 1
11 19169 1 1 60 THR HG22 H 30.078 20.306 24.555 1.00 . A A . 60 THR HG22 1 1
11 19170 1 1 60 THR HG23 H 29.361 18.662 24.544 1.00 . A A . 60 THR HG23 1 1
11 19171 1 1 60 THR N N 30.863 21.294 27.736 1.00 . A A . 60 THR N 1 1
11 19172 1 1 60 THR O O 33.348 19.238 26.349 1.00 . A A . 60 THR O 1 1
11 19173 1 1 60 THR OG1 O 30.229 17.896 26.858 1.00 . A A . 60 THR OG1 1 1
11 19174 1 1 61 GLU C C 34.890 21.712 25.392 1.00 . A A . 61 GLU C 1 1
11 19175 1 1 61 GLU CA C 33.709 21.290 24.585 1.00 . A A . 61 GLU CA 1 1
11 19176 1 1 61 GLU CB C 33.450 22.054 23.276 1.00 . A A . 61 GLU CB 1 1
11 19177 1 1 61 GLU CD C 32.769 21.596 20.880 1.00 . A A . 61 GLU CD 1 1
11 19178 1 1 61 GLU CG C 32.474 21.328 22.348 1.00 . A A . 61 GLU CG 1 1
11 19179 1 1 61 GLU H H 31.801 21.766 25.352 1.00 . A A . 61 GLU H 1 1
11 19180 1 1 61 GLU HA H 33.997 20.317 24.215 1.00 . A A . 61 GLU HA 1 1
11 19181 1 1 61 GLU HB2 H 33.060 23.072 23.491 1.00 . A A . 61 GLU HB2 1 1
11 19182 1 1 61 GLU HB3 H 34.424 22.155 22.753 1.00 . A A . 61 GLU HB3 1 1
11 19183 1 1 61 GLU HG2 H 32.548 20.229 22.497 1.00 . A A . 61 GLU HG2 1 1
11 19184 1 1 61 GLU HG3 H 31.428 21.633 22.567 1.00 . A A . 61 GLU HG3 1 1
11 19185 1 1 61 GLU N N 32.560 21.123 25.420 1.00 . A A . 61 GLU N 1 1
11 19186 1 1 61 GLU O O 35.860 20.957 25.443 1.00 . A A . 61 GLU O 1 1
11 19187 1 1 61 GLU OE1 O 32.809 22.784 20.461 1.00 . A A . 61 GLU OE1 1 1
11 19188 1 1 61 GLU OE2 O 32.993 20.616 20.121 1.00 . A A . 61 GLU OE2 1 1
11 19189 1 1 62 VAL C C 36.456 22.354 27.942 1.00 . A A . 62 VAL C 1 1
11 19190 1 1 62 VAL CA C 35.867 23.343 26.996 1.00 . A A . 62 VAL CA 1 1
11 19191 1 1 62 VAL CB C 35.306 24.505 27.761 1.00 . A A . 62 VAL CB 1 1
11 19192 1 1 62 VAL CG1 C 36.318 25.104 28.751 1.00 . A A . 62 VAL CG1 1 1
11 19193 1 1 62 VAL CG2 C 34.921 25.588 26.739 1.00 . A A . 62 VAL CG2 1 1
11 19194 1 1 62 VAL H H 34.005 23.366 26.185 1.00 . A A . 62 VAL H 1 1
11 19195 1 1 62 VAL HA H 36.677 23.713 26.383 1.00 . A A . 62 VAL HA 1 1
11 19196 1 1 62 VAL HB H 34.401 24.178 28.316 1.00 . A A . 62 VAL HB 1 1
11 19197 1 1 62 VAL HG11 H 36.546 24.400 29.580 1.00 . A A . 62 VAL HG11 1 1
11 19198 1 1 62 VAL HG12 H 35.907 26.035 29.195 1.00 . A A . 62 VAL HG12 1 1
11 19199 1 1 62 VAL HG13 H 37.265 25.351 28.226 1.00 . A A . 62 VAL HG13 1 1
11 19200 1 1 62 VAL HG21 H 35.811 25.867 26.136 1.00 . A A . 62 VAL HG21 1 1
11 19201 1 1 62 VAL HG22 H 34.526 26.478 27.273 1.00 . A A . 62 VAL HG22 1 1
11 19202 1 1 62 VAL HG23 H 34.129 25.235 26.044 1.00 . A A . 62 VAL HG23 1 1
11 19203 1 1 62 VAL N N 34.843 22.827 26.141 1.00 . A A . 62 VAL N 1 1
11 19204 1 1 62 VAL O O 37.646 22.336 28.249 1.00 . A A . 62 VAL O 1 1
11 19205 1 1 63 ALA C C 36.909 19.354 28.643 1.00 . A A . 63 ALA C 1 1
11 19206 1 1 63 ALA CA C 35.972 20.329 29.268 1.00 . A A . 63 ALA CA 1 1
11 19207 1 1 63 ALA CB C 34.722 19.542 29.697 1.00 . A A . 63 ALA CB 1 1
11 19208 1 1 63 ALA H H 34.694 21.445 28.019 1.00 . A A . 63 ALA H 1 1
11 19209 1 1 63 ALA HA H 36.463 20.746 30.135 1.00 . A A . 63 ALA HA 1 1
11 19210 1 1 63 ALA HB1 H 34.258 19.056 28.813 1.00 . A A . 63 ALA HB1 1 1
11 19211 1 1 63 ALA HB2 H 33.992 20.229 30.177 1.00 . A A . 63 ALA HB2 1 1
11 19212 1 1 63 ALA HB3 H 35.000 18.746 30.422 1.00 . A A . 63 ALA HB3 1 1
11 19213 1 1 63 ALA N N 35.618 21.402 28.391 1.00 . A A . 63 ALA N 1 1
11 19214 1 1 63 ALA O O 37.735 18.760 29.334 1.00 . A A . 63 ALA O 1 1
11 19215 1 1 64 ASN C C 39.039 18.831 26.381 1.00 . A A . 64 ASN C 1 1
11 19216 1 1 64 ASN CA C 37.697 18.234 26.633 1.00 . A A . 64 ASN CA 1 1
11 19217 1 1 64 ASN CB C 37.051 17.581 25.399 1.00 . A A . 64 ASN CB 1 1
11 19218 1 1 64 ASN CG C 37.165 18.308 24.067 1.00 . A A . 64 ASN CG 1 1
11 19219 1 1 64 ASN H H 36.201 19.702 26.779 1.00 . A A . 64 ASN H 1 1
11 19220 1 1 64 ASN HA H 37.827 17.422 27.333 1.00 . A A . 64 ASN HA 1 1
11 19221 1 1 64 ASN HB2 H 37.535 16.593 25.243 1.00 . A A . 64 ASN HB2 1 1
11 19222 1 1 64 ASN HB3 H 35.980 17.402 25.628 1.00 . A A . 64 ASN HB3 1 1
11 19223 1 1 64 ASN HD21 H 35.156 18.743 23.994 1.00 . A A . 64 ASN HD21 1 1
11 19224 1 1 64 ASN HD22 H 36.160 19.443 22.742 1.00 . A A . 64 ASN HD22 1 1
11 19225 1 1 64 ASN N N 36.837 19.153 27.315 1.00 . A A . 64 ASN N 1 1
11 19226 1 1 64 ASN ND2 N 36.034 18.828 23.521 1.00 . A A . 64 ASN ND2 1 1
11 19227 1 1 64 ASN O O 40.066 18.154 26.388 1.00 . A A . 64 ASN O 1 1
11 19228 1 1 64 ASN OD1 O 38.247 18.390 23.485 1.00 . A A . 64 ASN OD1 1 1
11 19229 1 1 65 LEU C C 41.061 20.915 27.385 1.00 . A A . 65 LEU C 1 1
11 19230 1 1 65 LEU CA C 40.276 20.958 26.120 1.00 . A A . 65 LEU CA 1 1
11 19231 1 1 65 LEU CB C 39.965 22.439 25.848 1.00 . A A . 65 LEU CB 1 1
11 19232 1 1 65 LEU CD1 C 38.093 22.215 24.119 1.00 . A A . 65 LEU CD1 1 1
11 19233 1 1 65 LEU CD2 C 39.377 24.328 24.315 1.00 . A A . 65 LEU CD2 1 1
11 19234 1 1 65 LEU CG C 39.481 22.798 24.433 1.00 . A A . 65 LEU CG 1 1
11 19235 1 1 65 LEU H H 38.233 20.659 26.084 1.00 . A A . 65 LEU H 1 1
11 19236 1 1 65 LEU HA H 40.909 20.655 25.300 1.00 . A A . 65 LEU HA 1 1
11 19237 1 1 65 LEU HB2 H 39.227 22.827 26.582 1.00 . A A . 65 LEU HB2 1 1
11 19238 1 1 65 LEU HB3 H 40.904 23.012 26.003 1.00 . A A . 65 LEU HB3 1 1
11 19239 1 1 65 LEU HD11 H 37.693 22.614 23.162 1.00 . A A . 65 LEU HD11 1 1
11 19240 1 1 65 LEU HD12 H 37.418 22.499 24.954 1.00 . A A . 65 LEU HD12 1 1
11 19241 1 1 65 LEU HD13 H 38.117 21.106 24.056 1.00 . A A . 65 LEU HD13 1 1
11 19242 1 1 65 LEU HD21 H 38.832 24.597 23.386 1.00 . A A . 65 LEU HD21 1 1
11 19243 1 1 65 LEU HD22 H 40.379 24.807 24.285 1.00 . A A . 65 LEU HD22 1 1
11 19244 1 1 65 LEU HD23 H 38.805 24.728 25.181 1.00 . A A . 65 LEU HD23 1 1
11 19245 1 1 65 LEU HG H 40.204 22.408 23.685 1.00 . A A . 65 LEU HG 1 1
11 19246 1 1 65 LEU N N 39.090 20.161 26.193 1.00 . A A . 65 LEU N 1 1
11 19247 1 1 65 LEU O O 42.284 20.781 27.390 1.00 . A A . 65 LEU O 1 1
11 19248 1 1 66 PHE C C 40.958 20.087 30.637 1.00 . A A . 66 PHE C 1 1
11 19249 1 1 66 PHE CA C 40.924 21.325 29.809 1.00 . A A . 66 PHE CA 1 1
11 19250 1 1 66 PHE CB C 40.106 22.361 30.599 1.00 . A A . 66 PHE CB 1 1
11 19251 1 1 66 PHE CD1 C 40.526 24.177 28.866 1.00 . A A . 66 PHE CD1 1 1
11 19252 1 1 66 PHE CD2 C 39.360 24.667 30.858 1.00 . A A . 66 PHE CD2 1 1
11 19253 1 1 66 PHE CE1 C 40.337 25.466 28.428 1.00 . A A . 66 PHE CE1 1 1
11 19254 1 1 66 PHE CE2 C 39.208 25.974 30.460 1.00 . A A . 66 PHE CE2 1 1
11 19255 1 1 66 PHE CG C 40.019 23.752 30.071 1.00 . A A . 66 PHE CG 1 1
11 19256 1 1 66 PHE CZ C 39.691 26.370 29.236 1.00 . A A . 66 PHE CZ 1 1
11 19257 1 1 66 PHE H H 39.364 21.051 28.445 1.00 . A A . 66 PHE H 1 1
11 19258 1 1 66 PHE HA H 41.944 21.660 29.703 1.00 . A A . 66 PHE HA 1 1
11 19259 1 1 66 PHE HB2 H 39.059 21.999 30.684 1.00 . A A . 66 PHE HB2 1 1
11 19260 1 1 66 PHE HB3 H 40.517 22.463 31.626 1.00 . A A . 66 PHE HB3 1 1
11 19261 1 1 66 PHE HD1 H 41.091 23.515 28.225 1.00 . A A . 66 PHE HD1 1 1
11 19262 1 1 66 PHE HD2 H 38.950 24.355 31.807 1.00 . A A . 66 PHE HD2 1 1
11 19263 1 1 66 PHE HE1 H 40.703 25.753 27.453 1.00 . A A . 66 PHE HE1 1 1
11 19264 1 1 66 PHE HE2 H 38.695 26.681 31.096 1.00 . A A . 66 PHE HE2 1 1
11 19265 1 1 66 PHE HZ H 39.554 27.391 28.908 1.00 . A A . 66 PHE HZ 1 1
11 19266 1 1 66 PHE N N 40.357 21.054 28.524 1.00 . A A . 66 PHE N 1 1
11 19267 1 1 66 PHE O O 41.092 20.128 31.860 1.00 . A A . 66 PHE O 1 1
11 19268 1 1 67 ARG C C 41.286 17.195 31.735 1.00 . A A . 67 ARG C 1 1
11 19269 1 1 67 ARG CA C 40.395 17.709 30.656 1.00 . A A . 67 ARG CA 1 1
11 19270 1 1 67 ARG CB C 40.067 16.659 29.582 1.00 . A A . 67 ARG CB 1 1
11 19271 1 1 67 ARG CD C 41.060 15.139 27.753 1.00 . A A . 67 ARG CD 1 1
11 19272 1 1 67 ARG CG C 41.221 15.754 29.144 1.00 . A A . 67 ARG CG 1 1
11 19273 1 1 67 ARG CZ C 39.146 14.134 26.496 1.00 . A A . 67 ARG CZ 1 1
11 19274 1 1 67 ARG H H 40.772 18.914 29.007 1.00 . A A . 67 ARG H 1 1
11 19275 1 1 67 ARG HA H 39.459 17.957 31.132 1.00 . A A . 67 ARG HA 1 1
11 19276 1 1 67 ARG HB2 H 39.227 16.025 29.938 1.00 . A A . 67 ARG HB2 1 1
11 19277 1 1 67 ARG HB3 H 39.690 17.243 28.716 1.00 . A A . 67 ARG HB3 1 1
11 19278 1 1 67 ARG HD2 H 41.065 15.960 27.004 1.00 . A A . 67 ARG HD2 1 1
11 19279 1 1 67 ARG HD3 H 41.894 14.437 27.538 1.00 . A A . 67 ARG HD3 1 1
11 19280 1 1 67 ARG HE H 39.293 14.129 28.518 1.00 . A A . 67 ARG HE 1 1
11 19281 1 1 67 ARG HG2 H 42.157 16.352 29.119 1.00 . A A . 67 ARG HG2 1 1
11 19282 1 1 67 ARG HG3 H 41.359 14.942 29.891 1.00 . A A . 67 ARG HG3 1 1
11 19283 1 1 67 ARG HH11 H 40.643 14.833 25.286 1.00 . A A . 67 ARG HH11 1 1
11 19284 1 1 67 ARG HH12 H 39.232 14.301 24.440 1.00 . A A . 67 ARG HH12 1 1
11 19285 1 1 67 ARG HH21 H 37.684 12.980 27.316 1.00 . A A . 67 ARG HH21 1 1
11 19286 1 1 67 ARG HH22 H 37.563 13.196 25.622 1.00 . A A . 67 ARG HH22 1 1
11 19287 1 1 67 ARG N N 40.813 18.911 30.003 1.00 . A A . 67 ARG N 1 1
11 19288 1 1 67 ARG NE N 39.770 14.395 27.681 1.00 . A A . 67 ARG NE 1 1
11 19289 1 1 67 ARG NH1 N 39.705 14.483 25.302 1.00 . A A . 67 ARG NH1 1 1
11 19290 1 1 67 ARG NH2 N 37.938 13.497 26.498 1.00 . A A . 67 ARG NH2 1 1
11 19291 1 1 67 ARG O O 42.506 17.112 31.602 1.00 . A A . 67 ARG O 1 1
11 19292 1 1 68 GLY C C 41.695 17.709 34.978 1.00 . A A . 68 GLY C 1 1
11 19293 1 1 68 GLY CA C 41.436 16.545 34.086 1.00 . A A . 68 GLY CA 1 1
11 19294 1 1 68 GLY H H 39.709 16.914 32.992 1.00 . A A . 68 GLY H 1 1
11 19295 1 1 68 GLY HA2 H 40.826 15.856 34.651 1.00 . A A . 68 GLY HA2 1 1
11 19296 1 1 68 GLY HA3 H 42.390 16.113 33.822 1.00 . A A . 68 GLY HA3 1 1
11 19297 1 1 68 GLY N N 40.702 16.884 32.907 1.00 . A A . 68 GLY N 1 1
11 19298 1 1 68 GLY O O 41.846 17.544 36.188 1.00 . A A . 68 GLY O 1 1
11 19299 1 1 69 GLN C C 40.838 20.783 35.692 1.00 . A A . 69 GLN C 1 1
11 19300 1 1 69 GLN CA C 42.077 20.107 35.211 1.00 . A A . 69 GLN CA 1 1
11 19301 1 1 69 GLN CB C 42.930 21.126 34.436 1.00 . A A . 69 GLN CB 1 1
11 19302 1 1 69 GLN CD C 45.054 21.622 33.211 1.00 . A A . 69 GLN CD 1 1
11 19303 1 1 69 GLN CG C 44.257 20.550 33.939 1.00 . A A . 69 GLN CG 1 1
11 19304 1 1 69 GLN H H 41.620 19.094 33.469 1.00 . A A . 69 GLN H 1 1
11 19305 1 1 69 GLN HA H 42.646 19.825 36.083 1.00 . A A . 69 GLN HA 1 1
11 19306 1 1 69 GLN HB2 H 42.337 21.505 33.577 1.00 . A A . 69 GLN HB2 1 1
11 19307 1 1 69 GLN HB3 H 43.123 21.973 35.128 1.00 . A A . 69 GLN HB3 1 1
11 19308 1 1 69 GLN HE21 H 45.070 20.545 31.470 1.00 . A A . 69 GLN HE21 1 1
11 19309 1 1 69 GLN HE22 H 46.005 22.017 31.450 1.00 . A A . 69 GLN HE22 1 1
11 19310 1 1 69 GLN HG2 H 44.863 20.197 34.800 1.00 . A A . 69 GLN HG2 1 1
11 19311 1 1 69 GLN HG3 H 44.078 19.686 33.262 1.00 . A A . 69 GLN HG3 1 1
11 19312 1 1 69 GLN N N 41.779 18.940 34.442 1.00 . A A . 69 GLN N 1 1
11 19313 1 1 69 GLN NE2 N 45.378 21.388 31.910 1.00 . A A . 69 GLN NE2 1 1
11 19314 1 1 69 GLN O O 40.375 21.801 35.179 1.00 . A A . 69 GLN O 1 1
11 19315 1 1 69 GLN OE1 O 45.371 22.668 33.776 1.00 . A A . 69 GLN OE1 1 1
11 19316 1 1 70 GLU C C 39.126 21.980 38.044 1.00 . A A . 70 GLU C 1 1
11 19317 1 1 70 GLU CA C 39.052 20.644 37.391 1.00 . A A . 70 GLU CA 1 1
11 19318 1 1 70 GLU CB C 38.466 19.576 38.330 1.00 . A A . 70 GLU CB 1 1
11 19319 1 1 70 GLU CD C 37.186 17.381 38.371 1.00 . A A . 70 GLU CD 1 1
11 19320 1 1 70 GLU CG C 38.125 18.284 37.583 1.00 . A A . 70 GLU CG 1 1
11 19321 1 1 70 GLU H H 40.758 19.450 37.176 1.00 . A A . 70 GLU H 1 1
11 19322 1 1 70 GLU HA H 38.338 20.765 36.590 1.00 . A A . 70 GLU HA 1 1
11 19323 1 1 70 GLU HB2 H 39.177 19.366 39.157 1.00 . A A . 70 GLU HB2 1 1
11 19324 1 1 70 GLU HB3 H 37.534 19.982 38.776 1.00 . A A . 70 GLU HB3 1 1
11 19325 1 1 70 GLU HG2 H 37.618 18.518 36.623 1.00 . A A . 70 GLU HG2 1 1
11 19326 1 1 70 GLU HG3 H 39.054 17.721 37.351 1.00 . A A . 70 GLU HG3 1 1
11 19327 1 1 70 GLU N N 40.281 20.233 36.785 1.00 . A A . 70 GLU N 1 1
11 19328 1 1 70 GLU O O 38.095 22.618 38.253 1.00 . A A . 70 GLU O 1 1
11 19329 1 1 70 GLU OE1 O 36.027 17.797 38.631 1.00 . A A . 70 GLU OE1 1 1
11 19330 1 1 70 GLU OE2 O 37.588 16.237 38.715 1.00 . A A . 70 GLU OE2 1 1
11 19331 1 1 71 ASP C C 39.949 24.870 37.996 1.00 . A A . 71 ASP C 1 1
11 19332 1 1 71 ASP CA C 40.616 23.815 38.810 1.00 . A A . 71 ASP CA 1 1
11 19333 1 1 71 ASP CB C 42.123 24.115 38.742 1.00 . A A . 71 ASP CB 1 1
11 19334 1 1 71 ASP CG C 42.966 23.243 39.661 1.00 . A A . 71 ASP CG 1 1
11 19335 1 1 71 ASP H H 41.142 21.925 38.208 1.00 . A A . 71 ASP H 1 1
11 19336 1 1 71 ASP HA H 40.249 23.905 39.822 1.00 . A A . 71 ASP HA 1 1
11 19337 1 1 71 ASP HB2 H 42.503 23.966 37.708 1.00 . A A . 71 ASP HB2 1 1
11 19338 1 1 71 ASP HB3 H 42.330 25.167 39.031 1.00 . A A . 71 ASP HB3 1 1
11 19339 1 1 71 ASP N N 40.333 22.492 38.347 1.00 . A A . 71 ASP N 1 1
11 19340 1 1 71 ASP O O 39.283 25.771 38.503 1.00 . A A . 71 ASP O 1 1
11 19341 1 1 71 ASP OD1 O 42.410 22.537 40.544 1.00 . A A . 71 ASP OD1 1 1
11 19342 1 1 71 ASP OD2 O 44.213 23.245 39.477 1.00 . A A . 71 ASP OD2 1 1
11 19343 1 1 72 LEU C C 38.072 25.671 35.652 1.00 . A A . 72 LEU C 1 1
11 19344 1 1 72 LEU CA C 39.559 25.735 35.740 1.00 . A A . 72 LEU CA 1 1
11 19345 1 1 72 LEU CB C 40.255 25.578 34.377 1.00 . A A . 72 LEU CB 1 1
11 19346 1 1 72 LEU CD1 C 42.372 25.520 33.023 1.00 . A A . 72 LEU CD1 1 1
11 19347 1 1 72 LEU CD2 C 42.325 26.972 35.070 1.00 . A A . 72 LEU CD2 1 1
11 19348 1 1 72 LEU CG C 41.789 25.676 34.437 1.00 . A A . 72 LEU CG 1 1
11 19349 1 1 72 LEU H H 40.617 24.040 36.250 1.00 . A A . 72 LEU H 1 1
11 19350 1 1 72 LEU HA H 39.788 26.719 36.120 1.00 . A A . 72 LEU HA 1 1
11 19351 1 1 72 LEU HB2 H 39.993 24.589 33.944 1.00 . A A . 72 LEU HB2 1 1
11 19352 1 1 72 LEU HB3 H 39.880 26.360 33.683 1.00 . A A . 72 LEU HB3 1 1
11 19353 1 1 72 LEU HD11 H 42.199 24.486 32.654 1.00 . A A . 72 LEU HD11 1 1
11 19354 1 1 72 LEU HD12 H 43.463 25.733 33.028 1.00 . A A . 72 LEU HD12 1 1
11 19355 1 1 72 LEU HD13 H 41.882 26.236 32.328 1.00 . A A . 72 LEU HD13 1 1
11 19356 1 1 72 LEU HD21 H 41.886 27.868 34.583 1.00 . A A . 72 LEU HD21 1 1
11 19357 1 1 72 LEU HD22 H 43.430 27.027 34.959 1.00 . A A . 72 LEU HD22 1 1
11 19358 1 1 72 LEU HD23 H 42.092 26.998 36.157 1.00 . A A . 72 LEU HD23 1 1
11 19359 1 1 72 LEU HG H 42.182 24.831 35.042 1.00 . A A . 72 LEU HG 1 1
11 19360 1 1 72 LEU N N 40.088 24.778 36.661 1.00 . A A . 72 LEU N 1 1
11 19361 1 1 72 LEU O O 37.388 26.683 35.795 1.00 . A A . 72 LEU O 1 1
11 19362 1 1 73 LEU C C 35.336 24.646 36.699 1.00 . A A . 73 LEU C 1 1
11 19363 1 1 73 LEU CA C 36.060 24.283 35.449 1.00 . A A . 73 LEU CA 1 1
11 19364 1 1 73 LEU CB C 35.667 22.838 35.097 1.00 . A A . 73 LEU CB 1 1
11 19365 1 1 73 LEU CD1 C 35.381 23.364 32.597 1.00 . A A . 73 LEU CD1 1 1
11 19366 1 1 73 LEU CD2 C 37.447 22.129 33.424 1.00 . A A . 73 LEU CD2 1 1
11 19367 1 1 73 LEU CG C 35.950 22.400 33.651 1.00 . A A . 73 LEU CG 1 1
11 19368 1 1 73 LEU H H 38.028 23.651 35.414 1.00 . A A . 73 LEU H 1 1
11 19369 1 1 73 LEU HA H 35.683 24.938 34.678 1.00 . A A . 73 LEU HA 1 1
11 19370 1 1 73 LEU HB2 H 36.174 22.150 35.808 1.00 . A A . 73 LEU HB2 1 1
11 19371 1 1 73 LEU HB3 H 34.574 22.713 35.249 1.00 . A A . 73 LEU HB3 1 1
11 19372 1 1 73 LEU HD11 H 35.966 24.307 32.556 1.00 . A A . 73 LEU HD11 1 1
11 19373 1 1 73 LEU HD12 H 34.326 23.635 32.817 1.00 . A A . 73 LEU HD12 1 1
11 19374 1 1 73 LEU HD13 H 35.405 22.895 31.589 1.00 . A A . 73 LEU HD13 1 1
11 19375 1 1 73 LEU HD21 H 37.846 21.491 34.241 1.00 . A A . 73 LEU HD21 1 1
11 19376 1 1 73 LEU HD22 H 38.019 23.082 33.426 1.00 . A A . 73 LEU HD22 1 1
11 19377 1 1 73 LEU HD23 H 37.606 21.619 32.450 1.00 . A A . 73 LEU HD23 1 1
11 19378 1 1 73 LEU HG H 35.432 21.425 33.517 1.00 . A A . 73 LEU HG 1 1
11 19379 1 1 73 LEU N N 37.475 24.474 35.513 1.00 . A A . 73 LEU N 1 1
11 19380 1 1 73 LEU O O 34.153 24.984 36.711 1.00 . A A . 73 LEU O 1 1
11 19381 1 1 74 SER C C 35.313 26.527 39.139 1.00 . A A . 74 SER C 1 1
11 19382 1 1 74 SER CA C 35.599 25.065 39.116 1.00 . A A . 74 SER CA 1 1
11 19383 1 1 74 SER CB C 36.552 24.727 40.275 1.00 . A A . 74 SER CB 1 1
11 19384 1 1 74 SER H H 36.995 24.311 37.707 1.00 . A A . 74 SER H 1 1
11 19385 1 1 74 SER HA H 34.660 24.566 39.303 1.00 . A A . 74 SER HA 1 1
11 19386 1 1 74 SER HB2 H 37.559 25.165 40.108 1.00 . A A . 74 SER HB2 1 1
11 19387 1 1 74 SER HB3 H 36.158 25.143 41.227 1.00 . A A . 74 SER HB3 1 1
11 19388 1 1 74 SER HG H 37.169 23.002 39.689 1.00 . A A . 74 SER HG 1 1
11 19389 1 1 74 SER N N 36.061 24.637 37.833 1.00 . A A . 74 SER N 1 1
11 19390 1 1 74 SER O O 34.240 26.965 39.554 1.00 . A A . 74 SER O 1 1
11 19391 1 1 74 SER OG O 36.667 23.322 40.443 1.00 . A A . 74 SER OG 1 1
11 19392 1 1 75 GLU C C 35.142 29.078 37.287 1.00 . A A . 75 GLU C 1 1
11 19393 1 1 75 GLU CA C 36.039 28.751 38.430 1.00 . A A . 75 GLU CA 1 1
11 19394 1 1 75 GLU CB C 37.356 29.533 38.299 1.00 . A A . 75 GLU CB 1 1
11 19395 1 1 75 GLU CD C 39.244 30.638 39.569 1.00 . A A . 75 GLU CD 1 1
11 19396 1 1 75 GLU CG C 38.085 29.653 39.639 1.00 . A A . 75 GLU CG 1 1
11 19397 1 1 75 GLU H H 37.108 26.972 38.300 1.00 . A A . 75 GLU H 1 1
11 19398 1 1 75 GLU HA H 35.508 29.110 39.300 1.00 . A A . 75 GLU HA 1 1
11 19399 1 1 75 GLU HB2 H 38.008 29.056 37.537 1.00 . A A . 75 GLU HB2 1 1
11 19400 1 1 75 GLU HB3 H 37.138 30.564 37.946 1.00 . A A . 75 GLU HB3 1 1
11 19401 1 1 75 GLU HG2 H 37.376 30.012 40.414 1.00 . A A . 75 GLU HG2 1 1
11 19402 1 1 75 GLU HG3 H 38.480 28.667 39.966 1.00 . A A . 75 GLU HG3 1 1
11 19403 1 1 75 GLU N N 36.240 27.348 38.615 1.00 . A A . 75 GLU N 1 1
11 19404 1 1 75 GLU O O 34.441 30.090 37.317 1.00 . A A . 75 GLU O 1 1
11 19405 1 1 75 GLU OE1 O 40.247 30.335 38.870 1.00 . A A . 75 GLU OE1 1 1
11 19406 1 1 75 GLU OE2 O 39.191 31.691 40.260 1.00 . A A . 75 GLU OE2 1 1
11 19407 1 1 76 PHE C C 32.690 28.249 35.727 1.00 . A A . 76 PHE C 1 1
11 19408 1 1 76 PHE CA C 34.087 28.298 35.214 1.00 . A A . 76 PHE CA 1 1
11 19409 1 1 76 PHE CB C 34.316 27.154 34.210 1.00 . A A . 76 PHE CB 1 1
11 19410 1 1 76 PHE CD1 C 34.139 28.310 32.001 1.00 . A A . 76 PHE CD1 1 1
11 19411 1 1 76 PHE CD2 C 32.809 26.392 32.402 1.00 . A A . 76 PHE CD2 1 1
11 19412 1 1 76 PHE CE1 C 33.708 28.342 30.696 1.00 . A A . 76 PHE CE1 1 1
11 19413 1 1 76 PHE CE2 C 32.361 26.425 31.102 1.00 . A A . 76 PHE CE2 1 1
11 19414 1 1 76 PHE CG C 33.715 27.320 32.858 1.00 . A A . 76 PHE CG 1 1
11 19415 1 1 76 PHE CZ C 32.831 27.388 30.239 1.00 . A A . 76 PHE CZ 1 1
11 19416 1 1 76 PHE H H 35.684 27.437 36.242 1.00 . A A . 76 PHE H 1 1
11 19417 1 1 76 PHE HA H 34.234 29.248 34.722 1.00 . A A . 76 PHE HA 1 1
11 19418 1 1 76 PHE HB2 H 35.409 27.044 34.048 1.00 . A A . 76 PHE HB2 1 1
11 19419 1 1 76 PHE HB3 H 33.950 26.197 34.640 1.00 . A A . 76 PHE HB3 1 1
11 19420 1 1 76 PHE HD1 H 34.844 29.050 32.348 1.00 . A A . 76 PHE HD1 1 1
11 19421 1 1 76 PHE HD2 H 32.467 25.615 33.068 1.00 . A A . 76 PHE HD2 1 1
11 19422 1 1 76 PHE HE1 H 34.056 29.113 30.025 1.00 . A A . 76 PHE HE1 1 1
11 19423 1 1 76 PHE HE2 H 31.645 25.694 30.757 1.00 . A A . 76 PHE HE2 1 1
11 19424 1 1 76 PHE HZ H 32.489 27.406 29.215 1.00 . A A . 76 PHE HZ 1 1
11 19425 1 1 76 PHE N N 35.048 28.205 36.269 1.00 . A A . 76 PHE N 1 1
11 19426 1 1 76 PHE O O 31.786 28.901 35.206 1.00 . A A . 76 PHE O 1 1
11 19427 1 1 77 GLY C C 30.574 28.553 38.042 1.00 . A A . 77 GLY C 1 1
11 19428 1 1 77 GLY CA C 31.233 27.329 37.505 1.00 . A A . 77 GLY CA 1 1
11 19429 1 1 77 GLY H H 33.281 27.105 37.269 1.00 . A A . 77 GLY H 1 1
11 19430 1 1 77 GLY HA2 H 30.552 26.876 36.801 1.00 . A A . 77 GLY HA2 1 1
11 19431 1 1 77 GLY HA3 H 31.419 26.694 38.359 1.00 . A A . 77 GLY HA3 1 1
11 19432 1 1 77 GLY N N 32.486 27.532 36.846 1.00 . A A . 77 GLY N 1 1
11 19433 1 1 77 GLY O O 29.360 28.572 38.239 1.00 . A A . 77 GLY O 1 1
11 19434 1 1 78 GLN C C 30.080 31.615 37.600 1.00 . A A . 78 GLN C 1 1
11 19435 1 1 78 GLN CA C 30.842 30.920 38.675 1.00 . A A . 78 GLN CA 1 1
11 19436 1 1 78 GLN CB C 32.024 31.824 39.060 1.00 . A A . 78 GLN CB 1 1
11 19437 1 1 78 GLN CD C 34.196 32.016 40.346 1.00 . A A . 78 GLN CD 1 1
11 19438 1 1 78 GLN CG C 32.943 31.185 40.103 1.00 . A A . 78 GLN CG 1 1
11 19439 1 1 78 GLN H H 32.311 29.605 38.068 1.00 . A A . 78 GLN H 1 1
11 19440 1 1 78 GLN HA H 30.188 30.772 39.522 1.00 . A A . 78 GLN HA 1 1
11 19441 1 1 78 GLN HB2 H 32.613 32.050 38.145 1.00 . A A . 78 GLN HB2 1 1
11 19442 1 1 78 GLN HB3 H 31.642 32.789 39.457 1.00 . A A . 78 GLN HB3 1 1
11 19443 1 1 78 GLN HE21 H 34.765 31.750 38.403 1.00 . A A . 78 GLN HE21 1 1
11 19444 1 1 78 GLN HE22 H 35.814 32.776 39.339 1.00 . A A . 78 GLN HE22 1 1
11 19445 1 1 78 GLN HG2 H 32.393 31.066 41.060 1.00 . A A . 78 GLN HG2 1 1
11 19446 1 1 78 GLN HG3 H 33.256 30.175 39.760 1.00 . A A . 78 GLN HG3 1 1
11 19447 1 1 78 GLN N N 31.329 29.650 38.233 1.00 . A A . 78 GLN N 1 1
11 19448 1 1 78 GLN NE2 N 34.989 32.215 39.260 1.00 . A A . 78 GLN NE2 1 1
11 19449 1 1 78 GLN O O 29.090 32.302 37.844 1.00 . A A . 78 GLN O 1 1
11 19450 1 1 78 GLN OE1 O 34.495 32.458 41.454 1.00 . A A . 78 GLN OE1 1 1
11 19451 1 1 79 PHE C C 28.902 31.259 34.624 1.00 . A A . 79 PHE C 1 1
11 19452 1 1 79 PHE CA C 30.042 32.054 35.162 1.00 . A A . 79 PHE CA 1 1
11 19453 1 1 79 PHE CB C 31.148 32.156 34.098 1.00 . A A . 79 PHE CB 1 1
11 19454 1 1 79 PHE CD1 C 32.311 34.290 34.671 1.00 . A A . 79 PHE CD1 1 1
11 19455 1 1 79 PHE CD2 C 33.414 32.241 35.107 1.00 . A A . 79 PHE CD2 1 1
11 19456 1 1 79 PHE CE1 C 33.369 34.980 35.215 1.00 . A A . 79 PHE CE1 1 1
11 19457 1 1 79 PHE CE2 C 34.473 32.920 35.663 1.00 . A A . 79 PHE CE2 1 1
11 19458 1 1 79 PHE CG C 32.316 32.915 34.626 1.00 . A A . 79 PHE CG 1 1
11 19459 1 1 79 PHE CZ C 34.444 34.293 35.726 1.00 . A A . 79 PHE CZ 1 1
11 19460 1 1 79 PHE H H 31.298 30.802 36.200 1.00 . A A . 79 PHE H 1 1
11 19461 1 1 79 PHE HA H 29.667 33.036 35.408 1.00 . A A . 79 PHE HA 1 1
11 19462 1 1 79 PHE HB2 H 31.492 31.145 33.793 1.00 . A A . 79 PHE HB2 1 1
11 19463 1 1 79 PHE HB3 H 30.778 32.689 33.196 1.00 . A A . 79 PHE HB3 1 1
11 19464 1 1 79 PHE HD1 H 31.454 34.833 34.298 1.00 . A A . 79 PHE HD1 1 1
11 19465 1 1 79 PHE HD2 H 33.427 31.161 35.079 1.00 . A A . 79 PHE HD2 1 1
11 19466 1 1 79 PHE HE1 H 33.346 36.059 35.261 1.00 . A A . 79 PHE HE1 1 1
11 19467 1 1 79 PHE HE2 H 35.318 32.377 36.058 1.00 . A A . 79 PHE HE2 1 1
11 19468 1 1 79 PHE HZ H 35.259 34.824 36.196 1.00 . A A . 79 PHE HZ 1 1
11 19469 1 1 79 PHE N N 30.546 31.438 36.351 1.00 . A A . 79 PHE N 1 1
11 19470 1 1 79 PHE O O 28.128 31.712 33.783 1.00 . A A . 79 PHE O 1 1
11 19471 1 1 80 LEU C C 26.556 29.352 35.885 1.00 . A A . 80 LEU C 1 1
11 19472 1 1 80 LEU CA C 27.623 29.174 34.860 1.00 . A A . 80 LEU CA 1 1
11 19473 1 1 80 LEU CB C 28.071 27.703 34.805 1.00 . A A . 80 LEU CB 1 1
11 19474 1 1 80 LEU CD1 C 29.344 25.903 33.657 1.00 . A A . 80 LEU CD1 1 1
11 19475 1 1 80 LEU CD2 C 28.504 27.827 32.273 1.00 . A A . 80 LEU CD2 1 1
11 19476 1 1 80 LEU CG C 29.045 27.412 33.651 1.00 . A A . 80 LEU CG 1 1
11 19477 1 1 80 LEU H H 29.410 29.684 35.787 1.00 . A A . 80 LEU H 1 1
11 19478 1 1 80 LEU HA H 27.225 29.400 33.881 1.00 . A A . 80 LEU HA 1 1
11 19479 1 1 80 LEU HB2 H 28.553 27.429 35.767 1.00 . A A . 80 LEU HB2 1 1
11 19480 1 1 80 LEU HB3 H 27.190 27.038 34.678 1.00 . A A . 80 LEU HB3 1 1
11 19481 1 1 80 LEU HD11 H 28.386 25.357 33.522 1.00 . A A . 80 LEU HD11 1 1
11 19482 1 1 80 LEU HD12 H 29.794 25.621 34.634 1.00 . A A . 80 LEU HD12 1 1
11 19483 1 1 80 LEU HD13 H 30.043 25.646 32.833 1.00 . A A . 80 LEU HD13 1 1
11 19484 1 1 80 LEU HD21 H 29.170 27.447 31.469 1.00 . A A . 80 LEU HD21 1 1
11 19485 1 1 80 LEU HD22 H 28.457 28.933 32.179 1.00 . A A . 80 LEU HD22 1 1
11 19486 1 1 80 LEU HD23 H 27.489 27.406 32.112 1.00 . A A . 80 LEU HD23 1 1
11 19487 1 1 80 LEU HG H 29.997 27.957 33.824 1.00 . A A . 80 LEU HG 1 1
11 19488 1 1 80 LEU N N 28.744 30.021 35.126 1.00 . A A . 80 LEU N 1 1
11 19489 1 1 80 LEU O O 26.785 30.012 36.898 1.00 . A A . 80 LEU O 1 1
11 19490 1 1 81 PRO C C 24.866 27.763 37.858 1.00 . A A . 81 PRO C 1 1
11 19491 1 1 81 PRO CA C 24.438 28.719 36.800 1.00 . A A . 81 PRO CA 1 1
11 19492 1 1 81 PRO CB C 23.144 28.250 36.138 1.00 . A A . 81 PRO CB 1 1
11 19493 1 1 81 PRO CD C 24.762 28.591 34.429 1.00 . A A . 81 PRO CD 1 1
11 19494 1 1 81 PRO CG C 23.262 28.790 34.705 1.00 . A A . 81 PRO CG 1 1
11 19495 1 1 81 PRO HA H 24.322 29.695 37.250 1.00 . A A . 81 PRO HA 1 1
11 19496 1 1 81 PRO HB2 H 23.095 27.141 36.088 1.00 . A A . 81 PRO HB2 1 1
11 19497 1 1 81 PRO HB3 H 22.240 28.636 36.656 1.00 . A A . 81 PRO HB3 1 1
11 19498 1 1 81 PRO HD2 H 24.962 27.545 34.113 1.00 . A A . 81 PRO HD2 1 1
11 19499 1 1 81 PRO HD3 H 25.107 29.309 33.655 1.00 . A A . 81 PRO HD3 1 1
11 19500 1 1 81 PRO HG2 H 22.618 28.253 33.975 1.00 . A A . 81 PRO HG2 1 1
11 19501 1 1 81 PRO HG3 H 23.023 29.874 34.690 1.00 . A A . 81 PRO HG3 1 1
11 19502 1 1 81 PRO N N 25.381 28.819 35.725 1.00 . A A . 81 PRO N 1 1
11 19503 1 1 81 PRO O O 25.621 26.830 37.585 1.00 . A A . 81 PRO O 1 1
11 19504 1 1 82 GLU C C 24.376 25.757 40.203 1.00 . A A . 82 GLU C 1 1
11 19505 1 1 82 GLU CA C 24.856 27.168 40.219 1.00 . A A . 82 GLU CA 1 1
11 19506 1 1 82 GLU CB C 24.512 27.838 41.560 1.00 . A A . 82 GLU CB 1 1
11 19507 1 1 82 GLU CD C 22.823 28.566 43.264 1.00 . A A . 82 GLU CD 1 1
11 19508 1 1 82 GLU CG C 23.021 27.983 41.873 1.00 . A A . 82 GLU CG 1 1
11 19509 1 1 82 GLU H H 23.857 28.757 39.319 1.00 . A A . 82 GLU H 1 1
11 19510 1 1 82 GLU HA H 25.932 27.109 40.165 1.00 . A A . 82 GLU HA 1 1
11 19511 1 1 82 GLU HB2 H 24.998 27.256 42.372 1.00 . A A . 82 GLU HB2 1 1
11 19512 1 1 82 GLU HB3 H 24.981 28.845 41.566 1.00 . A A . 82 GLU HB3 1 1
11 19513 1 1 82 GLU HG2 H 22.522 28.648 41.137 1.00 . A A . 82 GLU HG2 1 1
11 19514 1 1 82 GLU HG3 H 22.506 26.999 41.879 1.00 . A A . 82 GLU HG3 1 1
11 19515 1 1 82 GLU N N 24.417 27.958 39.111 1.00 . A A . 82 GLU N 1 1
11 19516 1 1 82 GLU O O 25.121 24.827 40.506 1.00 . A A . 82 GLU O 1 1
11 19517 1 1 82 GLU OE1 O 23.244 27.914 44.257 1.00 . A A . 82 GLU OE1 1 1
11 19518 1 1 82 GLU OE2 O 22.234 29.675 43.367 1.00 . A A . 82 GLU OE2 1 1
11 19519 1 1 83 ALA C C 21.446 24.322 38.761 1.00 . A A . 83 ALA C 1 1
11 19520 1 1 83 ALA CA C 22.505 24.240 39.805 1.00 . A A . 83 ALA CA 1 1
11 19521 1 1 83 ALA CB C 21.948 23.865 41.188 1.00 . A A . 83 ALA CB 1 1
11 19522 1 1 83 ALA H H 22.535 26.303 39.531 1.00 . A A . 83 ALA H 1 1
11 19523 1 1 83 ALA HA H 23.225 23.505 39.474 1.00 . A A . 83 ALA HA 1 1
11 19524 1 1 83 ALA HB1 H 22.788 23.757 41.907 1.00 . A A . 83 ALA HB1 1 1
11 19525 1 1 83 ALA HB2 H 21.406 22.896 41.160 1.00 . A A . 83 ALA HB2 1 1
11 19526 1 1 83 ALA HB3 H 21.275 24.650 41.594 1.00 . A A . 83 ALA HB3 1 1
11 19527 1 1 83 ALA N N 23.103 25.538 39.827 1.00 . A A . 83 ALA N 1 1
11 19528 1 1 83 ALA O O 21.733 24.230 37.568 1.00 . A A . 83 ALA O 1 1
11 19529 1 1 84 LYS C C 18.153 25.713 39.074 1.00 . A A . 84 LYS C 1 1
11 19530 1 1 84 LYS CA C 19.114 24.891 38.287 1.00 . A A . 84 LYS CA 1 1
11 19531 1 1 84 LYS CB C 18.409 23.651 37.711 1.00 . A A . 84 LYS CB 1 1
11 19532 1 1 84 LYS CD C 18.495 24.136 35.221 1.00 . A A . 84 LYS CD 1 1
11 19533 1 1 84 LYS CE C 18.985 23.710 33.835 1.00 . A A . 84 LYS CE 1 1
11 19534 1 1 84 LYS CG C 18.915 23.185 36.343 1.00 . A A . 84 LYS CG 1 1
11 19535 1 1 84 LYS H H 19.988 24.645 40.145 1.00 . A A . 84 LYS H 1 1
11 19536 1 1 84 LYS HA H 19.521 25.536 37.523 1.00 . A A . 84 LYS HA 1 1
11 19537 1 1 84 LYS HB2 H 18.505 22.821 38.444 1.00 . A A . 84 LYS HB2 1 1
11 19538 1 1 84 LYS HB3 H 17.321 23.831 37.572 1.00 . A A . 84 LYS HB3 1 1
11 19539 1 1 84 LYS HD2 H 17.384 24.180 35.223 1.00 . A A . 84 LYS HD2 1 1
11 19540 1 1 84 LYS HD3 H 18.875 25.158 35.431 1.00 . A A . 84 LYS HD3 1 1
11 19541 1 1 84 LYS HE2 H 20.086 23.828 33.753 1.00 . A A . 84 LYS HE2 1 1
11 19542 1 1 84 LYS HE3 H 18.714 22.653 33.628 1.00 . A A . 84 LYS HE3 1 1
11 19543 1 1 84 LYS HG2 H 20.019 23.064 36.358 1.00 . A A . 84 LYS HG2 1 1
11 19544 1 1 84 LYS HG3 H 18.484 22.183 36.134 1.00 . A A . 84 LYS HG3 1 1
11 19545 1 1 84 LYS HZ1 H 18.807 24.435 31.885 1.00 . A A . 84 LYS HZ1 1 1
11 19546 1 1 84 LYS HZ2 H 18.400 25.561 33.075 1.00 . A A . 84 LYS HZ2 1 1
11 19547 1 1 84 LYS HZ3 H 17.340 24.288 32.733 1.00 . A A . 84 LYS HZ3 1 1
11 19548 1 1 84 LYS N N 20.190 24.569 39.172 1.00 . A A . 84 LYS N 1 1
11 19549 1 1 84 LYS NZ N 18.341 24.558 32.807 1.00 . A A . 84 LYS NZ 1 1
11 19550 1 1 84 LYS O O 17.106 25.239 39.511 1.00 . A A . 84 LYS O 1 1
11 19551 1 1 85 ARG C C 17.732 27.501 41.574 1.00 . A A . 85 ARG C 1 1
11 19552 1 1 85 ARG CA C 17.822 27.931 40.117 1.00 . A A . 85 ARG CA 1 1
11 19553 1 1 85 ARG CB C 16.455 28.338 39.541 1.00 . A A . 85 ARG CB 1 1
11 19554 1 1 85 ARG CD C 16.914 30.569 38.352 1.00 . A A . 85 ARG CD 1 1
11 19555 1 1 85 ARG CG C 16.497 29.103 38.216 1.00 . A A . 85 ARG CG 1 1
11 19556 1 1 85 ARG CZ C 17.547 31.386 36.021 1.00 . A A . 85 ARG CZ 1 1
11 19557 1 1 85 ARG H H 19.430 27.279 39.008 1.00 . A A . 85 ARG H 1 1
11 19558 1 1 85 ARG HA H 18.435 28.821 40.127 1.00 . A A . 85 ARG HA 1 1
11 19559 1 1 85 ARG HB2 H 15.852 27.417 39.389 1.00 . A A . 85 ARG HB2 1 1
11 19560 1 1 85 ARG HB3 H 15.907 28.960 40.279 1.00 . A A . 85 ARG HB3 1 1
11 19561 1 1 85 ARG HD2 H 16.288 31.076 39.116 1.00 . A A . 85 ARG HD2 1 1
11 19562 1 1 85 ARG HD3 H 17.980 30.673 38.646 1.00 . A A . 85 ARG HD3 1 1
11 19563 1 1 85 ARG HE H 15.716 31.470 36.783 1.00 . A A . 85 ARG HE 1 1
11 19564 1 1 85 ARG HG2 H 17.169 28.581 37.500 1.00 . A A . 85 ARG HG2 1 1
11 19565 1 1 85 ARG HG3 H 15.470 29.069 37.793 1.00 . A A . 85 ARG HG3 1 1
11 19566 1 1 85 ARG HH11 H 19.246 30.708 36.976 1.00 . A A . 85 ARG HH11 1 1
11 19567 1 1 85 ARG HH12 H 19.466 31.220 35.334 1.00 . A A . 85 ARG HH12 1 1
11 19568 1 1 85 ARG HH21 H 16.085 32.106 34.835 1.00 . A A . 85 ARG HH21 1 1
11 19569 1 1 85 ARG HH22 H 17.675 32.186 34.116 1.00 . A A . 85 ARG HH22 1 1
11 19570 1 1 85 ARG N N 18.528 26.983 39.312 1.00 . A A . 85 ARG N 1 1
11 19571 1 1 85 ARG NE N 16.649 31.214 37.035 1.00 . A A . 85 ARG NE 1 1
11 19572 1 1 85 ARG NH1 N 18.871 31.070 36.123 1.00 . A A . 85 ARG NH1 1 1
11 19573 1 1 85 ARG NH2 N 17.062 31.896 34.852 1.00 . A A . 85 ARG NH2 1 1
11 19574 1 1 85 ARG O O 18.799 27.194 42.171 1.00 . A A . 85 ARG O 1 1
11 19575 1 1 85 ARG OXT O 16.620 27.485 42.164 1.00 . A A . 85 ARG OXT 1 1
11 19576 2 2 1 VAL C C 26.304 41.906 36.642 1.00 . B B . 198 VAL C 1 1
11 19577 2 2 1 VAL CA C 26.193 43.391 36.690 1.00 . B B . 198 VAL CA 1 1
11 19578 2 2 1 VAL CB C 25.844 43.971 35.352 1.00 . B B . 198 VAL CB 1 1
11 19579 2 2 1 VAL CG1 C 25.277 45.393 35.497 1.00 . B B . 198 VAL CG1 1 1
11 19580 2 2 1 VAL CG2 C 27.027 43.954 34.368 1.00 . B B . 198 VAL CG2 1 1
11 19581 2 2 1 VAL H1 H 28.230 43.669 37.196 1.00 . B B . 198 VAL H1 1 1
11 19582 2 2 1 VAL H2 H 27.139 44.147 38.369 1.00 . B B . 198 VAL H2 1 1
11 19583 2 2 1 VAL H3 H 27.390 45.101 37.009 1.00 . B B . 198 VAL H3 1 1
11 19584 2 2 1 VAL HA H 25.329 43.573 37.313 1.00 . B B . 198 VAL HA 1 1
11 19585 2 2 1 VAL HB H 25.027 43.377 34.891 1.00 . B B . 198 VAL HB 1 1
11 19586 2 2 1 VAL HG11 H 24.959 45.768 34.501 1.00 . B B . 198 VAL HG11 1 1
11 19587 2 2 1 VAL HG12 H 26.030 46.106 35.897 1.00 . B B . 198 VAL HG12 1 1
11 19588 2 2 1 VAL HG13 H 24.387 45.401 36.161 1.00 . B B . 198 VAL HG13 1 1
11 19589 2 2 1 VAL HG21 H 27.347 42.911 34.155 1.00 . B B . 198 VAL HG21 1 1
11 19590 2 2 1 VAL HG22 H 27.898 44.529 34.748 1.00 . B B . 198 VAL HG22 1 1
11 19591 2 2 1 VAL HG23 H 26.722 44.407 33.401 1.00 . B B . 198 VAL HG23 1 1
11 19592 2 2 1 VAL N N 27.304 44.120 37.342 1.00 . B B . 198 VAL N 1 1
11 19593 2 2 1 VAL O O 25.672 41.268 35.800 1.00 . B B . 198 VAL O 1 1
11 19594 2 2 2 ARG C C 28.008 39.173 36.726 1.00 . B B . 199 ARG C 1 1
11 19595 2 2 2 ARG CA C 27.152 39.854 37.739 1.00 . B B . 199 ARG CA 1 1
11 19596 2 2 2 ARG CB C 25.824 39.107 37.953 1.00 . B B . 199 ARG CB 1 1
11 19597 2 2 2 ARG CD C 23.584 38.991 39.209 1.00 . B B . 199 ARG CD 1 1
11 19598 2 2 2 ARG CG C 24.919 39.716 39.025 1.00 . B B . 199 ARG CG 1 1
11 19599 2 2 2 ARG CZ C 23.516 37.428 41.209 1.00 . B B . 199 ARG CZ 1 1
11 19600 2 2 2 ARG H H 27.667 41.762 38.172 1.00 . B B . 199 ARG H 1 1
11 19601 2 2 2 ARG HA H 27.697 39.747 38.665 1.00 . B B . 199 ARG HA 1 1
11 19602 2 2 2 ARG HB2 H 25.265 39.085 36.993 1.00 . B B . 199 ARG HB2 1 1
11 19603 2 2 2 ARG HB3 H 26.029 38.054 38.242 1.00 . B B . 199 ARG HB3 1 1
11 19604 2 2 2 ARG HD2 H 22.857 39.608 39.779 1.00 . B B . 199 ARG HD2 1 1
11 19605 2 2 2 ARG HD3 H 23.130 38.768 38.220 1.00 . B B . 199 ARG HD3 1 1
11 19606 2 2 2 ARG HE H 24.183 36.929 39.380 1.00 . B B . 199 ARG HE 1 1
11 19607 2 2 2 ARG HG2 H 25.453 39.770 39.999 1.00 . B B . 199 ARG HG2 1 1
11 19608 2 2 2 ARG HG3 H 24.680 40.757 38.721 1.00 . B B . 199 ARG HG3 1 1
11 19609 2 2 2 ARG HH11 H 23.038 39.338 41.779 1.00 . B B . 199 ARG HH11 1 1
11 19610 2 2 2 ARG HH12 H 22.863 38.157 43.020 1.00 . B B . 199 ARG HH12 1 1
11 19611 2 2 2 ARG HH21 H 24.008 35.424 41.078 1.00 . B B . 199 ARG HH21 1 1
11 19612 2 2 2 ARG HH22 H 23.254 35.919 42.557 1.00 . B B . 199 ARG HH22 1 1
11 19613 2 2 2 ARG N N 27.052 41.270 37.560 1.00 . B B . 199 ARG N 1 1
11 19614 2 2 2 ARG NE N 23.850 37.705 39.914 1.00 . B B . 199 ARG NE 1 1
11 19615 2 2 2 ARG NH1 N 23.031 38.378 42.060 1.00 . B B . 199 ARG NH1 1 1
11 19616 2 2 2 ARG NH2 N 23.646 36.148 41.665 1.00 . B B . 199 ARG NH2 1 1
11 19617 2 2 2 ARG O O 28.439 39.751 35.731 1.00 . B B . 199 ARG O 1 1
11 19618 2 2 3 MET C C 28.566 35.970 35.509 1.00 . B B . 200 MET C 1 1
11 19619 2 2 3 MET CA C 29.234 37.132 36.160 1.00 . B B . 200 MET CA 1 1
11 19620 2 2 3 MET CB C 30.490 36.764 36.967 1.00 . B B . 200 MET CB 1 1
11 19621 2 2 3 MET CE C 33.029 35.886 38.745 1.00 . B B . 200 MET CE 1 1
11 19622 2 2 3 MET CG C 30.294 35.814 38.150 1.00 . B B . 200 MET CG 1 1
11 19623 2 2 3 MET H H 28.015 37.443 37.803 1.00 . B B . 200 MET H 1 1
11 19624 2 2 3 MET HA H 29.589 37.752 35.349 1.00 . B B . 200 MET HA 1 1
11 19625 2 2 3 MET HB2 H 31.257 36.334 36.288 1.00 . B B . 200 MET HB2 1 1
11 19626 2 2 3 MET HB3 H 30.909 37.718 37.354 1.00 . B B . 200 MET HB3 1 1
11 19627 2 2 3 MET HE1 H 33.212 36.687 37.997 1.00 . B B . 200 MET HE1 1 1
11 19628 2 2 3 MET HE2 H 33.106 34.899 38.241 1.00 . B B . 200 MET HE2 1 1
11 19629 2 2 3 MET HE3 H 33.840 35.950 39.502 1.00 . B B . 200 MET HE3 1 1
11 19630 2 2 3 MET HG2 H 29.256 35.925 38.529 1.00 . B B . 200 MET HG2 1 1
11 19631 2 2 3 MET HG3 H 30.378 34.769 37.785 1.00 . B B . 200 MET HG3 1 1
11 19632 2 2 3 MET N N 28.335 37.891 36.971 1.00 . B B . 200 MET N 1 1
11 19633 2 2 3 MET O O 28.149 34.999 36.138 1.00 . B B . 200 MET O 1 1
11 19634 2 2 3 MET SD S 31.416 36.082 39.556 1.00 . B B . 200 MET SD 1 1
11 19635 2 2 4 ASN C C 28.998 34.744 32.325 1.00 . B B . 201 ASN C 1 1
11 19636 2 2 4 ASN CA C 27.928 34.979 33.336 1.00 . B B . 201 ASN CA 1 1
11 19637 2 2 4 ASN CB C 26.607 35.323 32.628 1.00 . B B . 201 ASN CB 1 1
11 19638 2 2 4 ASN CG C 25.358 35.210 33.490 1.00 . B B . 201 ASN CG 1 1
11 19639 2 2 4 ASN H H 28.569 36.902 33.712 1.00 . B B . 201 ASN H 1 1
11 19640 2 2 4 ASN HA H 27.822 34.067 33.905 1.00 . B B . 201 ASN HA 1 1
11 19641 2 2 4 ASN HB2 H 26.650 36.359 32.230 1.00 . B B . 201 ASN HB2 1 1
11 19642 2 2 4 ASN HB3 H 26.419 34.639 31.773 1.00 . B B . 201 ASN HB3 1 1
11 19643 2 2 4 ASN HD21 H 26.335 35.663 35.233 1.00 . B B . 201 ASN HD21 1 1
11 19644 2 2 4 ASN HD22 H 24.592 35.567 35.339 1.00 . B B . 201 ASN HD22 1 1
11 19645 2 2 4 ASN N N 28.376 36.043 34.180 1.00 . B B . 201 ASN N 1 1
11 19646 2 2 4 ASN ND2 N 25.442 35.491 34.818 1.00 . B B . 201 ASN ND2 1 1
11 19647 2 2 4 ASN O O 30.009 35.443 32.311 1.00 . B B . 201 ASN O 1 1
11 19648 2 2 4 ASN OD1 O 24.286 34.871 32.990 1.00 . B B . 201 ASN OD1 1 1
11 19649 2 2 5 ILE C C 30.066 34.623 29.430 1.00 . B B . 202 ILE C 1 1
11 19650 2 2 5 ILE CA C 29.809 33.497 30.372 1.00 . B B . 202 ILE CA 1 1
11 19651 2 2 5 ILE CB C 29.576 32.159 29.735 1.00 . B B . 202 ILE CB 1 1
11 19652 2 2 5 ILE CD1 C 30.329 29.682 30.021 1.00 . B B . 202 ILE CD1 1 1
11 19653 2 2 5 ILE CG1 C 30.347 31.114 30.559 1.00 . B B . 202 ILE CG1 1 1
11 19654 2 2 5 ILE CG2 C 29.937 32.105 28.242 1.00 . B B . 202 ILE CG2 1 1
11 19655 2 2 5 ILE H H 28.076 33.160 31.441 1.00 . B B . 202 ILE H 1 1
11 19656 2 2 5 ILE HA H 30.759 33.411 30.879 1.00 . B B . 202 ILE HA 1 1
11 19657 2 2 5 ILE HB H 28.498 31.897 29.809 1.00 . B B . 202 ILE HB 1 1
11 19658 2 2 5 ILE HD11 H 29.289 29.337 29.840 1.00 . B B . 202 ILE HD11 1 1
11 19659 2 2 5 ILE HD12 H 30.794 28.991 30.756 1.00 . B B . 202 ILE HD12 1 1
11 19660 2 2 5 ILE HD13 H 30.905 29.592 29.076 1.00 . B B . 202 ILE HD13 1 1
11 19661 2 2 5 ILE HG12 H 31.409 31.426 30.644 1.00 . B B . 202 ILE HG12 1 1
11 19662 2 2 5 ILE HG13 H 29.924 31.101 31.586 1.00 . B B . 202 ILE HG13 1 1
11 19663 2 2 5 ILE HG21 H 29.722 31.103 27.813 1.00 . B B . 202 ILE HG21 1 1
11 19664 2 2 5 ILE HG22 H 31.018 32.312 28.088 1.00 . B B . 202 ILE HG22 1 1
11 19665 2 2 5 ILE HG23 H 29.361 32.847 27.649 1.00 . B B . 202 ILE HG23 1 1
11 19666 2 2 5 ILE N N 28.850 33.785 31.393 1.00 . B B . 202 ILE N 1 1
11 19667 2 2 5 ILE O O 31.140 34.733 28.841 1.00 . B B . 202 ILE O 1 1
11 19668 2 2 6 GLN C C 30.536 37.598 28.999 1.00 . B B . 203 GLN C 1 1
11 19669 2 2 6 GLN CA C 29.243 36.892 28.774 1.00 . B B . 203 GLN CA 1 1
11 19670 2 2 6 GLN CB C 28.082 37.720 29.347 1.00 . B B . 203 GLN CB 1 1
11 19671 2 2 6 GLN CD C 28.735 40.163 29.740 1.00 . B B . 203 GLN CD 1 1
11 19672 2 2 6 GLN CG C 27.938 39.176 28.898 1.00 . B B . 203 GLN CG 1 1
11 19673 2 2 6 GLN H H 28.278 35.414 29.833 1.00 . B B . 203 GLN H 1 1
11 19674 2 2 6 GLN HA H 29.128 36.789 27.705 1.00 . B B . 203 GLN HA 1 1
11 19675 2 2 6 GLN HB2 H 27.144 37.203 29.048 1.00 . B B . 203 GLN HB2 1 1
11 19676 2 2 6 GLN HB3 H 28.108 37.681 30.456 1.00 . B B . 203 GLN HB3 1 1
11 19677 2 2 6 GLN HE21 H 29.595 40.990 28.072 1.00 . B B . 203 GLN HE21 1 1
11 19678 2 2 6 GLN HE22 H 30.009 41.739 29.601 1.00 . B B . 203 GLN HE22 1 1
11 19679 2 2 6 GLN HG2 H 28.191 39.279 27.821 1.00 . B B . 203 GLN HG2 1 1
11 19680 2 2 6 GLN HG3 H 26.874 39.469 29.025 1.00 . B B . 203 GLN HG3 1 1
11 19681 2 2 6 GLN N N 29.131 35.586 29.346 1.00 . B B . 203 GLN N 1 1
11 19682 2 2 6 GLN NE2 N 29.517 41.051 29.068 1.00 . B B . 203 GLN NE2 1 1
11 19683 2 2 6 GLN O O 31.062 38.262 28.108 1.00 . B B . 203 GLN O 1 1
11 19684 2 2 6 GLN OE1 O 28.659 40.186 30.967 1.00 . B B . 203 GLN OE1 1 1
11 19685 2 2 7 MET C C 33.562 37.517 29.969 1.00 . B B . 204 MET C 1 1
11 19686 2 2 7 MET CA C 32.336 38.000 30.666 1.00 . B B . 204 MET CA 1 1
11 19687 2 2 7 MET CB C 32.512 37.666 32.156 1.00 . B B . 204 MET CB 1 1
11 19688 2 2 7 MET CE C 32.490 40.044 34.602 1.00 . B B . 204 MET CE 1 1
11 19689 2 2 7 MET CG C 31.387 38.244 33.017 1.00 . B B . 204 MET CG 1 1
11 19690 2 2 7 MET H H 30.646 36.858 30.878 1.00 . B B . 204 MET H 1 1
11 19691 2 2 7 MET HA H 32.279 39.072 30.545 1.00 . B B . 204 MET HA 1 1
11 19692 2 2 7 MET HB2 H 32.523 36.563 32.289 1.00 . B B . 204 MET HB2 1 1
11 19693 2 2 7 MET HB3 H 33.481 38.061 32.530 1.00 . B B . 204 MET HB3 1 1
11 19694 2 2 7 MET HE1 H 32.707 41.084 34.924 1.00 . B B . 204 MET HE1 1 1
11 19695 2 2 7 MET HE2 H 33.459 39.542 34.396 1.00 . B B . 204 MET HE2 1 1
11 19696 2 2 7 MET HE3 H 32.002 39.525 35.455 1.00 . B B . 204 MET HE3 1 1
11 19697 2 2 7 MET HG2 H 30.410 37.933 32.587 1.00 . B B . 204 MET HG2 1 1
11 19698 2 2 7 MET HG3 H 31.448 37.796 34.031 1.00 . B B . 204 MET HG3 1 1
11 19699 2 2 7 MET N N 31.108 37.430 30.205 1.00 . B B . 204 MET N 1 1
11 19700 2 2 7 MET O O 34.531 38.256 29.803 1.00 . B B . 204 MET O 1 1
11 19701 2 2 7 MET SD S 31.418 40.059 33.136 1.00 . B B . 204 MET SD 1 1
11 19702 2 2 8 LEU C C 35.394 36.095 27.849 1.00 . B B . 205 LEU C 1 1
11 19703 2 2 8 LEU CA C 34.824 35.607 29.136 1.00 . B B . 205 LEU CA 1 1
11 19704 2 2 8 LEU CB C 34.706 34.073 29.166 1.00 . B B . 205 LEU CB 1 1
11 19705 2 2 8 LEU CD1 C 34.488 31.954 30.545 1.00 . B B . 205 LEU CD1 1 1
11 19706 2 2 8 LEU CD2 C 36.178 33.693 31.200 1.00 . B B . 205 LEU CD2 1 1
11 19707 2 2 8 LEU CG C 34.792 33.461 30.575 1.00 . B B . 205 LEU CG 1 1
11 19708 2 2 8 LEU H H 32.796 35.667 29.583 1.00 . B B . 205 LEU H 1 1
11 19709 2 2 8 LEU HA H 35.596 35.931 29.818 1.00 . B B . 205 LEU HA 1 1
11 19710 2 2 8 LEU HB2 H 33.739 33.784 28.703 1.00 . B B . 205 LEU HB2 1 1
11 19711 2 2 8 LEU HB3 H 35.516 33.610 28.562 1.00 . B B . 205 LEU HB3 1 1
11 19712 2 2 8 LEU HD11 H 35.233 31.411 29.926 1.00 . B B . 205 LEU HD11 1 1
11 19713 2 2 8 LEU HD12 H 33.493 31.748 30.096 1.00 . B B . 205 LEU HD12 1 1
11 19714 2 2 8 LEU HD13 H 34.502 31.529 31.571 1.00 . B B . 205 LEU HD13 1 1
11 19715 2 2 8 LEU HD21 H 36.239 33.164 32.176 1.00 . B B . 205 LEU HD21 1 1
11 19716 2 2 8 LEU HD22 H 36.375 34.770 31.385 1.00 . B B . 205 LEU HD22 1 1
11 19717 2 2 8 LEU HD23 H 36.981 33.303 30.538 1.00 . B B . 205 LEU HD23 1 1
11 19718 2 2 8 LEU HG H 34.030 33.948 31.220 1.00 . B B . 205 LEU HG 1 1
11 19719 2 2 8 LEU N N 33.611 36.240 29.549 1.00 . B B . 205 LEU N 1 1
11 19720 2 2 8 LEU O O 36.606 36.209 27.684 1.00 . B B . 205 LEU O 1 1
11 19721 2 2 9 LEU C C 35.254 38.443 25.725 1.00 . B B . 206 LEU C 1 1
11 19722 2 2 9 LEU CA C 34.831 37.018 25.629 1.00 . B B . 206 LEU CA 1 1
11 19723 2 2 9 LEU CB C 33.577 36.853 24.753 1.00 . B B . 206 LEU CB 1 1
11 19724 2 2 9 LEU CD1 C 34.239 34.464 24.181 1.00 . B B . 206 LEU CD1 1 1
11 19725 2 2 9 LEU CD2 C 32.301 34.819 25.770 1.00 . B B . 206 LEU CD2 1 1
11 19726 2 2 9 LEU CG C 33.091 35.403 24.587 1.00 . B B . 206 LEU CG 1 1
11 19727 2 2 9 LEU H H 33.535 36.306 27.046 1.00 . B B . 206 LEU H 1 1
11 19728 2 2 9 LEU HA H 35.662 36.463 25.217 1.00 . B B . 206 LEU HA 1 1
11 19729 2 2 9 LEU HB2 H 32.744 37.460 25.163 1.00 . B B . 206 LEU HB2 1 1
11 19730 2 2 9 LEU HB3 H 33.805 37.251 23.741 1.00 . B B . 206 LEU HB3 1 1
11 19731 2 2 9 LEU HD11 H 34.894 34.944 23.424 1.00 . B B . 206 LEU HD11 1 1
11 19732 2 2 9 LEU HD12 H 33.844 33.522 23.743 1.00 . B B . 206 LEU HD12 1 1
11 19733 2 2 9 LEU HD13 H 34.865 34.205 25.061 1.00 . B B . 206 LEU HD13 1 1
11 19734 2 2 9 LEU HD21 H 32.970 34.536 26.611 1.00 . B B . 206 LEU HD21 1 1
11 19735 2 2 9 LEU HD22 H 31.744 33.911 25.455 1.00 . B B . 206 LEU HD22 1 1
11 19736 2 2 9 LEU HD23 H 31.562 35.551 26.162 1.00 . B B . 206 LEU HD23 1 1
11 19737 2 2 9 LEU HG H 32.370 35.444 23.743 1.00 . B B . 206 LEU HG 1 1
11 19738 2 2 9 LEU N N 34.507 36.485 26.915 1.00 . B B . 206 LEU N 1 1
11 19739 2 2 9 LEU O O 35.940 38.962 24.846 1.00 . B B . 206 LEU O 1 1
11 19740 2 2 10 GLU C C 36.708 40.386 27.793 1.00 . B B . 207 GLU C 1 1
11 19741 2 2 10 GLU CA C 35.358 40.431 27.164 1.00 . B B . 207 GLU CA 1 1
11 19742 2 2 10 GLU CB C 34.390 41.160 28.110 1.00 . B B . 207 GLU CB 1 1
11 19743 2 2 10 GLU CD C 32.851 42.254 26.383 1.00 . B B . 207 GLU CD 1 1
11 19744 2 2 10 GLU CG C 32.962 41.327 27.585 1.00 . B B . 207 GLU CG 1 1
11 19745 2 2 10 GLU H H 34.441 38.615 27.566 1.00 . B B . 207 GLU H 1 1
11 19746 2 2 10 GLU HA H 35.470 40.999 26.252 1.00 . B B . 207 GLU HA 1 1
11 19747 2 2 10 GLU HB2 H 34.325 40.613 29.074 1.00 . B B . 207 GLU HB2 1 1
11 19748 2 2 10 GLU HB3 H 34.790 42.170 28.347 1.00 . B B . 207 GLU HB3 1 1
11 19749 2 2 10 GLU HG2 H 32.545 40.334 27.316 1.00 . B B . 207 GLU HG2 1 1
11 19750 2 2 10 GLU HG3 H 32.328 41.760 28.388 1.00 . B B . 207 GLU HG3 1 1
11 19751 2 2 10 GLU N N 34.911 39.113 26.840 1.00 . B B . 207 GLU N 1 1
11 19752 2 2 10 GLU O O 37.636 41.078 27.375 1.00 . B B . 207 GLU O 1 1
11 19753 2 2 10 GLU OE1 O 33.224 43.452 26.506 1.00 . B B . 207 GLU OE1 1 1
11 19754 2 2 10 GLU OE2 O 32.356 41.803 25.316 1.00 . B B . 207 GLU OE2 1 1
11 19755 2 2 11 ALA C C 39.222 38.856 28.677 1.00 . B B . 208 ALA C 1 1
11 19756 2 2 11 ALA CA C 38.106 39.347 29.535 1.00 . B B . 208 ALA CA 1 1
11 19757 2 2 11 ALA CB C 37.893 38.403 30.730 1.00 . B B . 208 ALA CB 1 1
11 19758 2 2 11 ALA H H 36.096 39.028 29.167 1.00 . B B . 208 ALA H 1 1
11 19759 2 2 11 ALA HA H 38.416 40.309 29.915 1.00 . B B . 208 ALA HA 1 1
11 19760 2 2 11 ALA HB1 H 38.831 38.295 31.315 1.00 . B B . 208 ALA HB1 1 1
11 19761 2 2 11 ALA HB2 H 37.549 37.400 30.399 1.00 . B B . 208 ALA HB2 1 1
11 19762 2 2 11 ALA HB3 H 37.131 38.831 31.415 1.00 . B B . 208 ALA HB3 1 1
11 19763 2 2 11 ALA N N 36.879 39.545 28.828 1.00 . B B . 208 ALA N 1 1
11 19764 2 2 11 ALA O O 40.353 39.325 28.800 1.00 . B B . 208 ALA O 1 1
11 19765 2 2 12 ALA C C 40.377 38.561 25.838 1.00 . B B . 209 ALA C 1 1
11 19766 2 2 12 ALA CA C 39.885 37.492 26.751 1.00 . B B . 209 ALA CA 1 1
11 19767 2 2 12 ALA CB C 39.276 36.358 25.910 1.00 . B B . 209 ALA CB 1 1
11 19768 2 2 12 ALA H H 38.043 37.517 27.688 1.00 . B B . 209 ALA H 1 1
11 19769 2 2 12 ALA HA H 40.740 37.121 27.298 1.00 . B B . 209 ALA HA 1 1
11 19770 2 2 12 ALA HB1 H 38.372 36.702 25.363 1.00 . B B . 209 ALA HB1 1 1
11 19771 2 2 12 ALA HB2 H 38.970 35.516 26.567 1.00 . B B . 209 ALA HB2 1 1
11 19772 2 2 12 ALA HB3 H 40.001 35.960 25.169 1.00 . B B . 209 ALA HB3 1 1
11 19773 2 2 12 ALA N N 38.945 37.940 27.732 1.00 . B B . 209 ALA N 1 1
11 19774 2 2 12 ALA O O 41.584 38.699 25.643 1.00 . B B . 209 ALA O 1 1
11 19775 2 2 13 ASP C C 40.612 41.541 24.987 1.00 . B B . 210 ASP C 1 1
11 19776 2 2 13 ASP CA C 39.900 40.410 24.329 1.00 . B B . 210 ASP CA 1 1
11 19777 2 2 13 ASP CB C 38.695 40.884 23.499 1.00 . B B . 210 ASP CB 1 1
11 19778 2 2 13 ASP CG C 39.151 41.490 22.178 1.00 . B B . 210 ASP CG 1 1
11 19779 2 2 13 ASP H H 38.520 39.326 25.432 1.00 . B B . 210 ASP H 1 1
11 19780 2 2 13 ASP HA H 40.609 39.953 23.654 1.00 . B B . 210 ASP HA 1 1
11 19781 2 2 13 ASP HB2 H 38.050 40.014 23.250 1.00 . B B . 210 ASP HB2 1 1
11 19782 2 2 13 ASP HB3 H 38.077 41.617 24.060 1.00 . B B . 210 ASP HB3 1 1
11 19783 2 2 13 ASP N N 39.498 39.396 25.253 1.00 . B B . 210 ASP N 1 1
11 19784 2 2 13 ASP O O 41.546 42.123 24.438 1.00 . B B . 210 ASP O 1 1
11 19785 2 2 13 ASP OD1 O 39.575 40.717 21.278 1.00 . B B . 210 ASP OD1 1 1
11 19786 2 2 13 ASP OD2 O 39.094 42.739 22.022 1.00 . B B . 210 ASP OD2 1 1
11 19787 2 2 14 TYR C C 42.390 42.196 27.349 1.00 . B B . 211 TYR C 1 1
11 19788 2 2 14 TYR CA C 40.996 42.681 27.144 1.00 . B B . 211 TYR CA 1 1
11 19789 2 2 14 TYR CB C 40.197 42.789 28.453 1.00 . B B . 211 TYR CB 1 1
11 19790 2 2 14 TYR CD1 C 41.012 44.687 29.866 1.00 . B B . 211 TYR CD1 1 1
11 19791 2 2 14 TYR CD2 C 41.466 42.461 30.547 1.00 . B B . 211 TYR CD2 1 1
11 19792 2 2 14 TYR CE1 C 41.625 45.159 31.003 1.00 . B B . 211 TYR CE1 1 1
11 19793 2 2 14 TYR CE2 C 42.081 42.926 31.686 1.00 . B B . 211 TYR CE2 1 1
11 19794 2 2 14 TYR CG C 40.916 43.334 29.638 1.00 . B B . 211 TYR CG 1 1
11 19795 2 2 14 TYR CZ C 42.145 44.279 31.923 1.00 . B B . 211 TYR CZ 1 1
11 19796 2 2 14 TYR H H 39.436 41.430 26.627 1.00 . B B . 211 TYR H 1 1
11 19797 2 2 14 TYR HA H 41.082 43.663 26.700 1.00 . B B . 211 TYR HA 1 1
11 19798 2 2 14 TYR HB2 H 39.304 43.426 28.273 1.00 . B B . 211 TYR HB2 1 1
11 19799 2 2 14 TYR HB3 H 39.821 41.781 28.730 1.00 . B B . 211 TYR HB3 1 1
11 19800 2 2 14 TYR HD1 H 40.594 45.384 29.155 1.00 . B B . 211 TYR HD1 1 1
11 19801 2 2 14 TYR HD2 H 41.404 41.396 30.378 1.00 . B B . 211 TYR HD2 1 1
11 19802 2 2 14 TYR HE1 H 41.688 46.222 31.181 1.00 . B B . 211 TYR HE1 1 1
11 19803 2 2 14 TYR HE2 H 42.498 42.218 32.387 1.00 . B B . 211 TYR HE2 1 1
11 19804 2 2 14 TYR HH H 42.878 44.034 33.715 1.00 . B B . 211 TYR HH 1 1
11 19805 2 2 14 TYR N N 40.255 41.852 26.245 1.00 . B B . 211 TYR N 1 1
11 19806 2 2 14 TYR O O 43.354 42.929 27.133 1.00 . B B . 211 TYR O 1 1
11 19807 2 2 14 TYR OH O 42.722 44.767 33.115 1.00 . B B . 211 TYR OH 1 1
11 19808 2 2 15 LEU C C 44.737 40.227 26.794 1.00 . B B . 212 LEU C 1 1
11 19809 2 2 15 LEU CA C 43.867 40.351 27.998 1.00 . B B . 212 LEU CA 1 1
11 19810 2 2 15 LEU CB C 43.712 39.007 28.729 1.00 . B B . 212 LEU CB 1 1
11 19811 2 2 15 LEU CD1 C 43.522 37.869 30.948 1.00 . B B . 212 LEU CD1 1 1
11 19812 2 2 15 LEU CD2 C 45.602 39.244 30.437 1.00 . B B . 212 LEU CD2 1 1
11 19813 2 2 15 LEU CG C 44.086 39.100 30.218 1.00 . B B . 212 LEU CG 1 1
11 19814 2 2 15 LEU H H 41.796 40.337 27.926 1.00 . B B . 212 LEU H 1 1
11 19815 2 2 15 LEU HA H 44.391 41.027 28.659 1.00 . B B . 212 LEU HA 1 1
11 19816 2 2 15 LEU HB2 H 42.644 38.702 28.704 1.00 . B B . 212 LEU HB2 1 1
11 19817 2 2 15 LEU HB3 H 44.304 38.193 28.259 1.00 . B B . 212 LEU HB3 1 1
11 19818 2 2 15 LEU HD11 H 43.979 36.935 30.555 1.00 . B B . 212 LEU HD11 1 1
11 19819 2 2 15 LEU HD12 H 42.425 37.811 30.783 1.00 . B B . 212 LEU HD12 1 1
11 19820 2 2 15 LEU HD13 H 43.723 37.933 32.039 1.00 . B B . 212 LEU HD13 1 1
11 19821 2 2 15 LEU HD21 H 46.139 38.342 30.073 1.00 . B B . 212 LEU HD21 1 1
11 19822 2 2 15 LEU HD22 H 45.817 39.364 31.520 1.00 . B B . 212 LEU HD22 1 1
11 19823 2 2 15 LEU HD23 H 46.002 40.134 29.904 1.00 . B B . 212 LEU HD23 1 1
11 19824 2 2 15 LEU HG H 43.580 40.003 30.621 1.00 . B B . 212 LEU HG 1 1
11 19825 2 2 15 LEU N N 42.581 40.926 27.750 1.00 . B B . 212 LEU N 1 1
11 19826 2 2 15 LEU O O 45.954 40.396 26.863 1.00 . B B . 212 LEU O 1 1
11 19827 2 2 16 GLU C C 45.324 41.357 23.982 1.00 . B B . 213 GLU C 1 1
11 19828 2 2 16 GLU CA C 44.762 40.021 24.327 1.00 . B B . 213 GLU CA 1 1
11 19829 2 2 16 GLU CB C 43.655 39.605 23.344 1.00 . B B . 213 GLU CB 1 1
11 19830 2 2 16 GLU CD C 44.364 38.162 21.360 1.00 . B B . 213 GLU CD 1 1
11 19831 2 2 16 GLU CG C 44.053 39.563 21.868 1.00 . B B . 213 GLU CG 1 1
11 19832 2 2 16 GLU H H 43.171 39.757 25.563 1.00 . B B . 213 GLU H 1 1
11 19833 2 2 16 GLU HA H 45.579 39.315 24.317 1.00 . B B . 213 GLU HA 1 1
11 19834 2 2 16 GLU HB2 H 43.237 38.626 23.659 1.00 . B B . 213 GLU HB2 1 1
11 19835 2 2 16 GLU HB3 H 42.825 40.339 23.437 1.00 . B B . 213 GLU HB3 1 1
11 19836 2 2 16 GLU HG2 H 43.185 39.962 21.301 1.00 . B B . 213 GLU HG2 1 1
11 19837 2 2 16 GLU HG3 H 44.927 40.222 21.675 1.00 . B B . 213 GLU HG3 1 1
11 19838 2 2 16 GLU N N 44.140 39.985 25.615 1.00 . B B . 213 GLU N 1 1
11 19839 2 2 16 GLU O O 46.427 41.473 23.452 1.00 . B B . 213 GLU O 1 1
11 19840 2 2 16 GLU OE1 O 45.437 37.611 21.727 1.00 . B B . 213 GLU OE1 1 1
11 19841 2 2 16 GLU OE2 O 43.545 37.634 20.561 1.00 . B B . 213 GLU OE2 1 1
11 19842 2 2 17 ARG C C 46.111 44.171 25.137 1.00 . B B . 214 ARG C 1 1
11 19843 2 2 17 ARG CA C 45.010 43.803 24.204 1.00 . B B . 214 ARG CA 1 1
11 19844 2 2 17 ARG CB C 43.760 44.682 24.374 1.00 . B B . 214 ARG CB 1 1
11 19845 2 2 17 ARG CD C 42.713 46.976 23.832 1.00 . B B . 214 ARG CD 1 1
11 19846 2 2 17 ARG CG C 43.982 46.127 23.923 1.00 . B B . 214 ARG CG 1 1
11 19847 2 2 17 ARG CZ C 42.907 48.834 22.116 1.00 . B B . 214 ARG CZ 1 1
11 19848 2 2 17 ARG H H 43.667 42.347 24.661 1.00 . B B . 214 ARG H 1 1
11 19849 2 2 17 ARG HA H 45.397 43.940 23.204 1.00 . B B . 214 ARG HA 1 1
11 19850 2 2 17 ARG HB2 H 42.956 44.249 23.742 1.00 . B B . 214 ARG HB2 1 1
11 19851 2 2 17 ARG HB3 H 43.399 44.658 25.425 1.00 . B B . 214 ARG HB3 1 1
11 19852 2 2 17 ARG HD2 H 41.984 46.512 23.135 1.00 . B B . 214 ARG HD2 1 1
11 19853 2 2 17 ARG HD3 H 42.236 47.075 24.832 1.00 . B B . 214 ARG HD3 1 1
11 19854 2 2 17 ARG HE H 43.748 48.881 23.925 1.00 . B B . 214 ARG HE 1 1
11 19855 2 2 17 ARG HG2 H 44.694 46.587 24.642 1.00 . B B . 214 ARG HG2 1 1
11 19856 2 2 17 ARG HG3 H 44.462 46.065 22.924 1.00 . B B . 214 ARG HG3 1 1
11 19857 2 2 17 ARG HH11 H 41.370 47.629 21.520 1.00 . B B . 214 ARG HH11 1 1
11 19858 2 2 17 ARG HH12 H 41.909 48.765 20.356 1.00 . B B . 214 ARG HH12 1 1
11 19859 2 2 17 ARG HH21 H 43.980 50.542 22.463 1.00 . B B . 214 ARG HH21 1 1
11 19860 2 2 17 ARG HH22 H 43.243 50.392 20.876 1.00 . B B . 214 ARG HH22 1 1
11 19861 2 2 17 ARG N N 44.597 42.439 24.315 1.00 . B B . 214 ARG N 1 1
11 19862 2 2 17 ARG NE N 43.135 48.326 23.363 1.00 . B B . 214 ARG NE 1 1
11 19863 2 2 17 ARG NH1 N 42.080 48.254 21.199 1.00 . B B . 214 ARG NH1 1 1
11 19864 2 2 17 ARG NH2 N 43.507 50.007 21.761 1.00 . B B . 214 ARG NH2 1 1
11 19865 2 2 17 ARG O O 46.983 44.972 24.800 1.00 . B B . 214 ARG O 1 1
11 19866 2 2 18 ARG C C 48.546 43.090 26.682 1.00 . B B . 215 ARG C 1 1
11 19867 2 2 18 ARG CA C 47.285 43.663 27.230 1.00 . B B . 215 ARG CA 1 1
11 19868 2 2 18 ARG CB C 47.021 43.053 28.617 1.00 . B B . 215 ARG CB 1 1
11 19869 2 2 18 ARG CD C 45.757 43.385 30.836 1.00 . B B . 215 ARG CD 1 1
11 19870 2 2 18 ARG CG C 45.783 43.611 29.323 1.00 . B B . 215 ARG CG 1 1
11 19871 2 2 18 ARG CZ C 47.728 43.980 32.307 1.00 . B B . 215 ARG CZ 1 1
11 19872 2 2 18 ARG H H 45.415 42.977 26.608 1.00 . B B . 215 ARG H 1 1
11 19873 2 2 18 ARG HA H 47.474 44.715 27.382 1.00 . B B . 215 ARG HA 1 1
11 19874 2 2 18 ARG HB2 H 46.927 41.949 28.544 1.00 . B B . 215 ARG HB2 1 1
11 19875 2 2 18 ARG HB3 H 47.906 43.262 29.255 1.00 . B B . 215 ARG HB3 1 1
11 19876 2 2 18 ARG HD2 H 44.761 43.652 31.252 1.00 . B B . 215 ARG HD2 1 1
11 19877 2 2 18 ARG HD3 H 45.986 42.328 31.082 1.00 . B B . 215 ARG HD3 1 1
11 19878 2 2 18 ARG HE H 46.774 45.262 31.057 1.00 . B B . 215 ARG HE 1 1
11 19879 2 2 18 ARG HG2 H 45.685 44.696 29.109 1.00 . B B . 215 ARG HG2 1 1
11 19880 2 2 18 ARG HG3 H 44.879 43.126 28.896 1.00 . B B . 215 ARG HG3 1 1
11 19881 2 2 18 ARG HH11 H 46.941 42.177 32.919 1.00 . B B . 215 ARG HH11 1 1
11 19882 2 2 18 ARG HH12 H 48.473 42.537 33.584 1.00 . B B . 215 ARG HH12 1 1
11 19883 2 2 18 ARG HH21 H 48.747 45.746 32.100 1.00 . B B . 215 ARG HH21 1 1
11 19884 2 2 18 ARG HH22 H 49.371 44.661 33.317 1.00 . B B . 215 ARG HH22 1 1
11 19885 2 2 18 ARG N N 46.178 43.557 26.331 1.00 . B B . 215 ARG N 1 1
11 19886 2 2 18 ARG NE N 46.760 44.326 31.411 1.00 . B B . 215 ARG NE 1 1
11 19887 2 2 18 ARG NH1 N 47.745 42.770 32.941 1.00 . B B . 215 ARG NH1 1 1
11 19888 2 2 18 ARG NH2 N 48.723 44.872 32.586 1.00 . B B . 215 ARG NH2 1 1
11 19889 2 2 18 ARG O O 49.625 43.662 26.832 1.00 . B B . 215 ARG O 1 1
11 19890 2 2 19 GLU C C 50.104 42.214 24.150 1.00 . B B . 216 GLU C 1 1
11 19891 2 2 19 GLU CA C 49.563 41.373 25.255 1.00 . B B . 216 GLU CA 1 1
11 19892 2 2 19 GLU CB C 49.222 39.976 24.710 1.00 . B B . 216 GLU CB 1 1
11 19893 2 2 19 GLU CD C 50.208 38.495 26.562 1.00 . B B . 216 GLU CD 1 1
11 19894 2 2 19 GLU CG C 48.967 38.928 25.796 1.00 . B B . 216 GLU CG 1 1
11 19895 2 2 19 GLU H H 47.590 41.482 25.910 1.00 . B B . 216 GLU H 1 1
11 19896 2 2 19 GLU HA H 50.368 41.257 25.965 1.00 . B B . 216 GLU HA 1 1
11 19897 2 2 19 GLU HB2 H 48.310 40.053 24.080 1.00 . B B . 216 GLU HB2 1 1
11 19898 2 2 19 GLU HB3 H 50.038 39.604 24.055 1.00 . B B . 216 GLU HB3 1 1
11 19899 2 2 19 GLU HG2 H 48.237 39.326 26.532 1.00 . B B . 216 GLU HG2 1 1
11 19900 2 2 19 GLU HG3 H 48.528 38.018 25.334 1.00 . B B . 216 GLU HG3 1 1
11 19901 2 2 19 GLU N N 48.464 41.962 25.953 1.00 . B B . 216 GLU N 1 1
11 19902 2 2 19 GLU O O 51.287 42.133 23.821 1.00 . B B . 216 GLU O 1 1
11 19903 2 2 19 GLU OE1 O 51.358 38.828 26.167 1.00 . B B . 216 GLU OE1 1 1
11 19904 2 2 19 GLU OE2 O 50.035 37.791 27.592 1.00 . B B . 216 GLU OE2 1 1
11 19905 2 2 20 ARG C C 50.503 45.195 23.407 1.00 . B B . 217 ARG C 1 1
11 19906 2 2 20 ARG CA C 49.758 44.130 22.677 1.00 . B B . 217 ARG CA 1 1
11 19907 2 2 20 ARG CB C 48.661 44.754 21.799 1.00 . B B . 217 ARG CB 1 1
11 19908 2 2 20 ARG CD C 47.083 43.201 20.439 1.00 . B B . 217 ARG CD 1 1
11 19909 2 2 20 ARG CG C 48.397 43.985 20.504 1.00 . B B . 217 ARG CG 1 1
11 19910 2 2 20 ARG CZ C 44.651 43.841 20.442 1.00 . B B . 217 ARG CZ 1 1
11 19911 2 2 20 ARG H H 48.317 43.089 23.774 1.00 . B B . 217 ARG H 1 1
11 19912 2 2 20 ARG HA H 50.484 43.694 22.008 1.00 . B B . 217 ARG HA 1 1
11 19913 2 2 20 ARG HB2 H 47.726 44.901 22.381 1.00 . B B . 217 ARG HB2 1 1
11 19914 2 2 20 ARG HB3 H 48.998 45.761 21.469 1.00 . B B . 217 ARG HB3 1 1
11 19915 2 2 20 ARG HD2 H 47.086 42.547 19.541 1.00 . B B . 217 ARG HD2 1 1
11 19916 2 2 20 ARG HD3 H 46.960 42.574 21.348 1.00 . B B . 217 ARG HD3 1 1
11 19917 2 2 20 ARG HE H 46.151 45.151 20.160 1.00 . B B . 217 ARG HE 1 1
11 19918 2 2 20 ARG HG2 H 48.431 44.688 19.645 1.00 . B B . 217 ARG HG2 1 1
11 19919 2 2 20 ARG HG3 H 49.229 43.267 20.335 1.00 . B B . 217 ARG HG3 1 1
11 19920 2 2 20 ARG HH11 H 44.845 41.886 19.977 1.00 . B B . 217 ARG HH11 1 1
11 19921 2 2 20 ARG HH12 H 43.262 42.380 20.366 1.00 . B B . 217 ARG HH12 1 1
11 19922 2 2 20 ARG HH21 H 43.888 45.712 20.130 1.00 . B B . 217 ARG HH21 1 1
11 19923 2 2 20 ARG HH22 H 42.749 44.550 20.701 1.00 . B B . 217 ARG HH22 1 1
11 19924 2 2 20 ARG N N 49.288 43.097 23.547 1.00 . B B . 217 ARG N 1 1
11 19925 2 2 20 ARG NE N 45.967 44.181 20.322 1.00 . B B . 217 ARG NE 1 1
11 19926 2 2 20 ARG NH1 N 44.246 42.537 20.445 1.00 . B B . 217 ARG NH1 1 1
11 19927 2 2 20 ARG NH2 N 43.697 44.814 20.526 1.00 . B B . 217 ARG NH2 1 1
11 19928 2 2 20 ARG O O 51.602 45.572 23.002 1.00 . B B . 217 ARG O 1 1
11 19929 2 2 21 GLU C C 51.933 46.417 25.833 1.00 . B B . 218 GLU C 1 1
11 19930 2 2 21 GLU CA C 50.553 46.713 25.356 1.00 . B B . 218 GLU CA 1 1
11 19931 2 2 21 GLU CB C 49.663 47.011 26.573 1.00 . B B . 218 GLU CB 1 1
11 19932 2 2 21 GLU CD C 49.182 48.820 28.355 1.00 . B B . 218 GLU CD 1 1
11 19933 2 2 21 GLU CG C 49.861 48.453 27.044 1.00 . B B . 218 GLU CG 1 1
11 19934 2 2 21 GLU H H 49.067 45.398 24.835 1.00 . B B . 218 GLU H 1 1
11 19935 2 2 21 GLU HA H 50.611 47.603 24.748 1.00 . B B . 218 GLU HA 1 1
11 19936 2 2 21 GLU HB2 H 48.596 46.889 26.285 1.00 . B B . 218 GLU HB2 1 1
11 19937 2 2 21 GLU HB3 H 49.858 46.288 27.395 1.00 . B B . 218 GLU HB3 1 1
11 19938 2 2 21 GLU HG2 H 50.947 48.661 27.159 1.00 . B B . 218 GLU HG2 1 1
11 19939 2 2 21 GLU HG3 H 49.466 49.117 26.246 1.00 . B B . 218 GLU HG3 1 1
11 19940 2 2 21 GLU N N 49.966 45.701 24.532 1.00 . B B . 218 GLU N 1 1
11 19941 2 2 21 GLU O O 52.793 47.297 25.876 1.00 . B B . 218 GLU O 1 1
11 19942 2 2 21 GLU OE1 O 48.187 48.169 28.771 1.00 . B B . 218 GLU OE1 1 1
11 19943 2 2 21 GLU OE2 O 49.629 49.817 28.983 1.00 . B B . 218 GLU OE2 1 1
11 19944 2 2 22 ALA C C 54.684 44.875 25.891 1.00 . B B . 219 ALA C 1 1
11 19945 2 2 22 ALA CA C 53.417 44.542 26.602 1.00 . B B . 219 ALA CA 1 1
11 19946 2 2 22 ALA CB C 53.236 43.015 26.618 1.00 . B B . 219 ALA CB 1 1
11 19947 2 2 22 ALA H H 51.428 44.504 26.137 1.00 . B B . 219 ALA H 1 1
11 19948 2 2 22 ALA HA H 53.563 44.868 27.621 1.00 . B B . 219 ALA HA 1 1
11 19949 2 2 22 ALA HB1 H 54.107 42.514 27.091 1.00 . B B . 219 ALA HB1 1 1
11 19950 2 2 22 ALA HB2 H 53.116 42.625 25.584 1.00 . B B . 219 ALA HB2 1 1
11 19951 2 2 22 ALA HB3 H 52.328 42.745 27.199 1.00 . B B . 219 ALA HB3 1 1
11 19952 2 2 22 ALA N N 52.196 45.139 26.158 1.00 . B B . 219 ALA N 1 1
11 19953 2 2 22 ALA O O 55.771 44.694 26.438 1.00 . B B . 219 ALA O 1 1
11 19954 2 2 23 GLU C C 56.376 47.146 24.591 1.00 . B B . 220 GLU C 1 1
11 19955 2 2 23 GLU CA C 55.779 45.934 23.967 1.00 . B B . 220 GLU CA 1 1
11 19956 2 2 23 GLU CB C 55.418 46.220 22.500 1.00 . B B . 220 GLU CB 1 1
11 19957 2 2 23 GLU CD C 57.748 46.568 21.441 1.00 . B B . 220 GLU CD 1 1
11 19958 2 2 23 GLU CG C 56.476 45.735 21.507 1.00 . B B . 220 GLU CG 1 1
11 19959 2 2 23 GLU H H 53.778 45.446 24.159 1.00 . B B . 220 GLU H 1 1
11 19960 2 2 23 GLU HA H 56.542 45.170 23.976 1.00 . B B . 220 GLU HA 1 1
11 19961 2 2 23 GLU HB2 H 54.497 45.645 22.264 1.00 . B B . 220 GLU HB2 1 1
11 19962 2 2 23 GLU HB3 H 55.161 47.288 22.327 1.00 . B B . 220 GLU HB3 1 1
11 19963 2 2 23 GLU HG2 H 56.744 44.694 21.784 1.00 . B B . 220 GLU HG2 1 1
11 19964 2 2 23 GLU HG3 H 56.035 45.716 20.488 1.00 . B B . 220 GLU HG3 1 1
11 19965 2 2 23 GLU N N 54.644 45.395 24.651 1.00 . B B . 220 GLU N 1 1
11 19966 2 2 23 GLU O O 57.543 47.460 24.358 1.00 . B B . 220 GLU O 1 1
11 19967 2 2 23 GLU OE1 O 57.694 47.716 20.923 1.00 . B B . 220 GLU OE1 1 1
11 19968 2 2 23 GLU OE2 O 58.830 46.064 21.844 1.00 . B B . 220 GLU OE2 1 1
11 19969 2 2 24 HIS C C 57.421 48.970 26.844 1.00 . B B . 221 HIS C 1 1
11 19970 2 2 24 HIS CA C 56.043 49.006 26.197 1.00 . B B . 221 HIS CA 1 1
11 19971 2 2 24 HIS CB C 54.996 49.376 27.261 1.00 . B B . 221 HIS CB 1 1
11 19972 2 2 24 HIS CD2 C 53.366 47.965 28.716 1.00 . B B . 221 HIS CD2 1 1
11 19973 2 2 24 HIS CE1 C 54.838 46.557 29.538 1.00 . B B . 221 HIS CE1 1 1
11 19974 2 2 24 HIS CG C 54.583 48.281 28.199 1.00 . B B . 221 HIS CG 1 1
11 19975 2 2 24 HIS H H 54.702 47.534 25.641 1.00 . B B . 221 HIS H 1 1
11 19976 2 2 24 HIS HA H 56.068 49.819 25.487 1.00 . B B . 221 HIS HA 1 1
11 19977 2 2 24 HIS HB2 H 55.352 50.236 27.868 1.00 . B B . 221 HIS HB2 1 1
11 19978 2 2 24 HIS HB3 H 54.076 49.711 26.737 1.00 . B B . 221 HIS HB3 1 1
11 19979 2 2 24 HIS HD1 H 56.442 47.403 28.484 1.00 . B B . 221 HIS HD1 1 1
11 19980 2 2 24 HIS HD2 H 52.407 48.441 28.552 1.00 . B B . 221 HIS HD2 1 1
11 19981 2 2 24 HIS HE1 H 55.284 45.770 30.110 1.00 . B B . 221 HIS HE1 1 1
11 19982 2 2 24 HIS HE2 H 52.849 46.414 30.060 1.00 . B B . 221 HIS HE2 1 1
11 19983 2 2 24 HIS N N 55.633 47.847 25.467 1.00 . B B . 221 HIS N 1 1
11 19984 2 2 24 HIS ND1 N 55.474 47.388 28.735 1.00 . B B . 221 HIS ND1 1 1
11 19985 2 2 24 HIS NE2 N 53.560 46.888 29.541 1.00 . B B . 221 HIS NE2 1 1
11 19986 2 2 24 HIS O O 57.774 47.980 27.538 1.00 . B B . 221 HIS O 1 1
11 19987 2 2 24 HIS OXT O 58.194 49.953 26.684 1.00 . B B . 221 HIS OXT 1 1
12 19988 1 1 1 GLU C C 32.531 48.521 46.001 1.00 . A A . 1 GLU C 1 1
12 19989 1 1 1 GLU CA C 32.277 49.613 46.983 1.00 . A A . 1 GLU CA 1 1
12 19990 1 1 1 GLU CB C 31.108 50.576 46.712 1.00 . A A . 1 GLU CB 1 1
12 19991 1 1 1 GLU CD C 32.150 52.440 45.232 1.00 . A A . 1 GLU CD 1 1
12 19992 1 1 1 GLU CG C 31.034 51.428 45.443 1.00 . A A . 1 GLU CG 1 1
12 19993 1 1 1 GLU H1 H 33.574 51.162 46.645 1.00 . A A . 1 GLU H1 1 1
12 19994 1 1 1 GLU H2 H 34.365 49.750 47.124 1.00 . A A . 1 GLU H2 1 1
12 19995 1 1 1 GLU H3 H 33.525 50.658 48.279 1.00 . A A . 1 GLU H3 1 1
12 19996 1 1 1 GLU HA H 32.012 49.102 47.897 1.00 . A A . 1 GLU HA 1 1
12 19997 1 1 1 GLU HB2 H 30.182 49.963 46.730 1.00 . A A . 1 GLU HB2 1 1
12 19998 1 1 1 GLU HB3 H 31.020 51.262 47.581 1.00 . A A . 1 GLU HB3 1 1
12 19999 1 1 1 GLU HG2 H 30.976 50.780 44.542 1.00 . A A . 1 GLU HG2 1 1
12 20000 1 1 1 GLU HG3 H 30.081 51.997 45.476 1.00 . A A . 1 GLU HG3 1 1
12 20001 1 1 1 GLU N N 33.527 50.344 47.287 1.00 . A A . 1 GLU N 1 1
12 20002 1 1 1 GLU O O 32.819 47.397 46.408 1.00 . A A . 1 GLU O 1 1
12 20003 1 1 1 GLU OE1 O 33.345 52.041 45.278 1.00 . A A . 1 GLU OE1 1 1
12 20004 1 1 1 GLU OE2 O 31.850 53.635 44.969 1.00 . A A . 1 GLU OE2 1 1
12 20005 1 1 2 SER C C 33.127 48.672 42.417 1.00 . A A . 2 SER C 1 1
12 20006 1 1 2 SER CA C 33.021 47.892 43.681 1.00 . A A . 2 SER CA 1 1
12 20007 1 1 2 SER CB C 32.123 46.676 43.396 1.00 . A A . 2 SER CB 1 1
12 20008 1 1 2 SER H H 32.217 49.669 44.342 1.00 . A A . 2 SER H 1 1
12 20009 1 1 2 SER HA H 34.018 47.587 43.964 1.00 . A A . 2 SER HA 1 1
12 20010 1 1 2 SER HB2 H 31.059 46.991 43.349 1.00 . A A . 2 SER HB2 1 1
12 20011 1 1 2 SER HB3 H 32.377 46.195 42.427 1.00 . A A . 2 SER HB3 1 1
12 20012 1 1 2 SER HG H 32.264 46.199 45.229 1.00 . A A . 2 SER HG 1 1
12 20013 1 1 2 SER N N 32.522 48.783 44.682 1.00 . A A . 2 SER N 1 1
12 20014 1 1 2 SER O O 32.302 49.546 42.154 1.00 . A A . 2 SER O 1 1
12 20015 1 1 2 SER OG O 32.293 45.698 44.410 1.00 . A A . 2 SER OG 1 1
12 20016 1 1 3 ASP C C 33.988 47.988 39.231 1.00 . A A . 3 ASP C 1 1
12 20017 1 1 3 ASP CA C 34.318 48.979 40.294 1.00 . A A . 3 ASP CA 1 1
12 20018 1 1 3 ASP CB C 35.711 49.617 40.157 1.00 . A A . 3 ASP CB 1 1
12 20019 1 1 3 ASP CG C 36.908 48.786 40.595 1.00 . A A . 3 ASP CG 1 1
12 20020 1 1 3 ASP H H 34.921 47.817 41.850 1.00 . A A . 3 ASP H 1 1
12 20021 1 1 3 ASP HA H 33.604 49.777 40.157 1.00 . A A . 3 ASP HA 1 1
12 20022 1 1 3 ASP HB2 H 35.888 49.967 39.117 1.00 . A A . 3 ASP HB2 1 1
12 20023 1 1 3 ASP HB3 H 35.723 50.513 40.813 1.00 . A A . 3 ASP HB3 1 1
12 20024 1 1 3 ASP N N 34.157 48.405 41.595 1.00 . A A . 3 ASP N 1 1
12 20025 1 1 3 ASP O O 32.876 47.972 38.705 1.00 . A A . 3 ASP O 1 1
12 20026 1 1 3 ASP OD1 O 36.774 47.569 40.893 1.00 . A A . 3 ASP OD1 1 1
12 20027 1 1 3 ASP OD2 O 38.021 49.375 40.650 1.00 . A A . 3 ASP OD2 1 1
12 20028 1 1 4 SER C C 35.458 44.875 38.277 1.00 . A A . 4 SER C 1 1
12 20029 1 1 4 SER CA C 34.889 46.170 37.807 1.00 . A A . 4 SER CA 1 1
12 20030 1 1 4 SER CB C 35.746 46.659 36.627 1.00 . A A . 4 SER CB 1 1
12 20031 1 1 4 SER H H 35.804 47.156 39.390 1.00 . A A . 4 SER H 1 1
12 20032 1 1 4 SER HA H 33.872 45.967 37.509 1.00 . A A . 4 SER HA 1 1
12 20033 1 1 4 SER HB2 H 36.721 46.990 37.044 1.00 . A A . 4 SER HB2 1 1
12 20034 1 1 4 SER HB3 H 35.928 45.840 35.899 1.00 . A A . 4 SER HB3 1 1
12 20035 1 1 4 SER HG H 35.768 48.225 35.492 1.00 . A A . 4 SER HG 1 1
12 20036 1 1 4 SER N N 34.947 47.111 38.883 1.00 . A A . 4 SER N 1 1
12 20037 1 1 4 SER O O 36.101 44.126 37.543 1.00 . A A . 4 SER O 1 1
12 20038 1 1 4 SER OG O 35.090 47.718 35.946 1.00 . A A . 4 SER OG 1 1
12 20039 1 1 5 VAL C C 35.461 42.113 39.572 1.00 . A A . 5 VAL C 1 1
12 20040 1 1 5 VAL CA C 35.649 43.407 40.285 1.00 . A A . 5 VAL CA 1 1
12 20041 1 1 5 VAL CB C 34.957 43.331 41.613 1.00 . A A . 5 VAL CB 1 1
12 20042 1 1 5 VAL CG1 C 35.565 42.193 42.450 1.00 . A A . 5 VAL CG1 1 1
12 20043 1 1 5 VAL CG2 C 35.112 44.689 42.319 1.00 . A A . 5 VAL CG2 1 1
12 20044 1 1 5 VAL H H 34.721 45.240 40.096 1.00 . A A . 5 VAL H 1 1
12 20045 1 1 5 VAL HA H 36.714 43.519 40.428 1.00 . A A . 5 VAL HA 1 1
12 20046 1 1 5 VAL HB H 33.869 43.140 41.491 1.00 . A A . 5 VAL HB 1 1
12 20047 1 1 5 VAL HG11 H 35.144 42.210 43.478 1.00 . A A . 5 VAL HG11 1 1
12 20048 1 1 5 VAL HG12 H 36.668 42.320 42.506 1.00 . A A . 5 VAL HG12 1 1
12 20049 1 1 5 VAL HG13 H 35.336 41.203 42.004 1.00 . A A . 5 VAL HG13 1 1
12 20050 1 1 5 VAL HG21 H 34.528 45.473 41.792 1.00 . A A . 5 VAL HG21 1 1
12 20051 1 1 5 VAL HG22 H 36.181 44.989 42.345 1.00 . A A . 5 VAL HG22 1 1
12 20052 1 1 5 VAL HG23 H 34.732 44.621 43.361 1.00 . A A . 5 VAL HG23 1 1
12 20053 1 1 5 VAL N N 35.197 44.550 39.555 1.00 . A A . 5 VAL N 1 1
12 20054 1 1 5 VAL O O 36.392 41.338 39.360 1.00 . A A . 5 VAL O 1 1
12 20055 1 1 6 GLU C C 34.422 40.479 37.112 1.00 . A A . 6 GLU C 1 1
12 20056 1 1 6 GLU CA C 33.879 40.609 38.494 1.00 . A A . 6 GLU CA 1 1
12 20057 1 1 6 GLU CB C 32.353 40.417 38.524 1.00 . A A . 6 GLU CB 1 1
12 20058 1 1 6 GLU CD C 30.107 41.428 37.911 1.00 . A A . 6 GLU CD 1 1
12 20059 1 1 6 GLU CG C 31.589 41.341 37.573 1.00 . A A . 6 GLU CG 1 1
12 20060 1 1 6 GLU H H 33.483 42.492 39.306 1.00 . A A . 6 GLU H 1 1
12 20061 1 1 6 GLU HA H 34.397 39.831 39.035 1.00 . A A . 6 GLU HA 1 1
12 20062 1 1 6 GLU HB2 H 32.126 39.359 38.270 1.00 . A A . 6 GLU HB2 1 1
12 20063 1 1 6 GLU HB3 H 32.022 40.597 39.569 1.00 . A A . 6 GLU HB3 1 1
12 20064 1 1 6 GLU HG2 H 32.015 42.365 37.627 1.00 . A A . 6 GLU HG2 1 1
12 20065 1 1 6 GLU HG3 H 31.711 40.966 36.534 1.00 . A A . 6 GLU HG3 1 1
12 20066 1 1 6 GLU N N 34.219 41.843 39.130 1.00 . A A . 6 GLU N 1 1
12 20067 1 1 6 GLU O O 34.732 39.382 36.652 1.00 . A A . 6 GLU O 1 1
12 20068 1 1 6 GLU OE1 O 29.412 40.377 37.919 1.00 . A A . 6 GLU OE1 1 1
12 20069 1 1 6 GLU OE2 O 29.631 42.556 38.209 1.00 . A A . 6 GLU OE2 1 1
12 20070 1 1 7 PHE C C 36.799 41.152 35.445 1.00 . A A . 7 PHE C 1 1
12 20071 1 1 7 PHE CA C 35.414 41.656 35.225 1.00 . A A . 7 PHE CA 1 1
12 20072 1 1 7 PHE CB C 35.413 43.065 34.609 1.00 . A A . 7 PHE CB 1 1
12 20073 1 1 7 PHE CD1 C 35.341 42.440 32.208 1.00 . A A . 7 PHE CD1 1 1
12 20074 1 1 7 PHE CD2 C 37.130 43.802 32.956 1.00 . A A . 7 PHE CD2 1 1
12 20075 1 1 7 PHE CE1 C 35.849 42.463 30.931 1.00 . A A . 7 PHE CE1 1 1
12 20076 1 1 7 PHE CE2 C 37.640 43.840 31.680 1.00 . A A . 7 PHE CE2 1 1
12 20077 1 1 7 PHE CG C 35.980 43.100 33.231 1.00 . A A . 7 PHE CG 1 1
12 20078 1 1 7 PHE CZ C 37.000 43.167 30.665 1.00 . A A . 7 PHE CZ 1 1
12 20079 1 1 7 PHE H H 34.439 42.481 36.896 1.00 . A A . 7 PHE H 1 1
12 20080 1 1 7 PHE HA H 34.939 40.969 34.541 1.00 . A A . 7 PHE HA 1 1
12 20081 1 1 7 PHE HB2 H 34.368 43.438 34.545 1.00 . A A . 7 PHE HB2 1 1
12 20082 1 1 7 PHE HB3 H 35.985 43.773 35.244 1.00 . A A . 7 PHE HB3 1 1
12 20083 1 1 7 PHE HD1 H 34.436 41.887 32.414 1.00 . A A . 7 PHE HD1 1 1
12 20084 1 1 7 PHE HD2 H 37.646 44.320 33.750 1.00 . A A . 7 PHE HD2 1 1
12 20085 1 1 7 PHE HE1 H 35.343 41.926 30.140 1.00 . A A . 7 PHE HE1 1 1
12 20086 1 1 7 PHE HE2 H 38.554 44.378 31.480 1.00 . A A . 7 PHE HE2 1 1
12 20087 1 1 7 PHE HZ H 37.408 43.174 29.666 1.00 . A A . 7 PHE HZ 1 1
12 20088 1 1 7 PHE N N 34.678 41.622 36.451 1.00 . A A . 7 PHE N 1 1
12 20089 1 1 7 PHE O O 37.286 40.314 34.688 1.00 . A A . 7 PHE O 1 1
12 20090 1 1 8 ASN C C 38.969 39.906 37.395 1.00 . A A . 8 ASN C 1 1
12 20091 1 1 8 ASN CA C 38.806 41.299 36.892 1.00 . A A . 8 ASN CA 1 1
12 20092 1 1 8 ASN CB C 39.264 42.344 37.925 1.00 . A A . 8 ASN CB 1 1
12 20093 1 1 8 ASN CG C 40.780 42.475 37.981 1.00 . A A . 8 ASN CG 1 1
12 20094 1 1 8 ASN H H 36.895 42.046 37.231 1.00 . A A . 8 ASN H 1 1
12 20095 1 1 8 ASN HA H 39.413 41.375 36.003 1.00 . A A . 8 ASN HA 1 1
12 20096 1 1 8 ASN HB2 H 38.866 43.338 37.630 1.00 . A A . 8 ASN HB2 1 1
12 20097 1 1 8 ASN HB3 H 38.861 42.104 38.932 1.00 . A A . 8 ASN HB3 1 1
12 20098 1 1 8 ASN HD21 H 40.662 43.363 39.824 1.00 . A A . 8 ASN HD21 1 1
12 20099 1 1 8 ASN HD22 H 42.279 43.108 39.198 1.00 . A A . 8 ASN HD22 1 1
12 20100 1 1 8 ASN N N 37.444 41.568 36.550 1.00 . A A . 8 ASN N 1 1
12 20101 1 1 8 ASN ND2 N 41.284 43.036 39.113 1.00 . A A . 8 ASN ND2 1 1
12 20102 1 1 8 ASN O O 39.995 39.261 37.187 1.00 . A A . 8 ASN O 1 1
12 20103 1 1 8 ASN OD1 O 41.506 42.125 37.052 1.00 . A A . 8 ASN OD1 1 1
12 20104 1 1 9 ASN C C 37.821 37.086 37.138 1.00 . A A . 9 ASN C 1 1
12 20105 1 1 9 ASN CA C 37.833 37.952 38.351 1.00 . A A . 9 ASN CA 1 1
12 20106 1 1 9 ASN CB C 36.591 37.631 39.198 1.00 . A A . 9 ASN CB 1 1
12 20107 1 1 9 ASN CG C 36.644 38.353 40.537 1.00 . A A . 9 ASN CG 1 1
12 20108 1 1 9 ASN H H 37.162 39.927 38.293 1.00 . A A . 9 ASN H 1 1
12 20109 1 1 9 ASN HA H 38.726 37.684 38.897 1.00 . A A . 9 ASN HA 1 1
12 20110 1 1 9 ASN HB2 H 35.670 37.927 38.651 1.00 . A A . 9 ASN HB2 1 1
12 20111 1 1 9 ASN HB3 H 36.543 36.542 39.414 1.00 . A A . 9 ASN HB3 1 1
12 20112 1 1 9 ASN HD21 H 34.600 38.199 40.779 1.00 . A A . 9 ASN HD21 1 1
12 20113 1 1 9 ASN HD22 H 35.460 39.004 42.052 1.00 . A A . 9 ASN HD22 1 1
12 20114 1 1 9 ASN N N 37.923 39.342 38.026 1.00 . A A . 9 ASN N 1 1
12 20115 1 1 9 ASN ND2 N 35.450 38.576 41.149 1.00 . A A . 9 ASN ND2 1 1
12 20116 1 1 9 ASN O O 38.465 36.039 37.111 1.00 . A A . 9 ASN O 1 1
12 20117 1 1 9 ASN OD1 O 37.699 38.696 41.069 1.00 . A A . 9 ASN OD1 1 1
12 20118 1 1 10 ALA C C 38.502 37.056 34.113 1.00 . A A . 10 ALA C 1 1
12 20119 1 1 10 ALA CA C 37.181 36.898 34.783 1.00 . A A . 10 ALA CA 1 1
12 20120 1 1 10 ALA CB C 36.029 37.387 33.887 1.00 . A A . 10 ALA CB 1 1
12 20121 1 1 10 ALA H H 36.606 38.369 36.107 1.00 . A A . 10 ALA H 1 1
12 20122 1 1 10 ALA HA H 37.052 35.835 34.925 1.00 . A A . 10 ALA HA 1 1
12 20123 1 1 10 ALA HB1 H 36.005 36.824 32.930 1.00 . A A . 10 ALA HB1 1 1
12 20124 1 1 10 ALA HB2 H 36.116 38.471 33.659 1.00 . A A . 10 ALA HB2 1 1
12 20125 1 1 10 ALA HB3 H 35.061 37.220 34.407 1.00 . A A . 10 ALA HB3 1 1
12 20126 1 1 10 ALA N N 37.142 37.529 36.065 1.00 . A A . 10 ALA N 1 1
12 20127 1 1 10 ALA O O 39.019 36.110 33.520 1.00 . A A . 10 ALA O 1 1
12 20128 1 1 11 ILE C C 41.472 37.481 34.354 1.00 . A A . 11 ILE C 1 1
12 20129 1 1 11 ILE CA C 40.498 38.428 33.741 1.00 . A A . 11 ILE CA 1 1
12 20130 1 1 11 ILE CB C 41.032 39.804 34.004 1.00 . A A . 11 ILE CB 1 1
12 20131 1 1 11 ILE CD1 C 39.581 40.680 32.052 1.00 . A A . 11 ILE CD1 1 1
12 20132 1 1 11 ILE CG1 C 40.141 40.930 33.451 1.00 . A A . 11 ILE CG1 1 1
12 20133 1 1 11 ILE CG2 C 42.401 40.000 33.329 1.00 . A A . 11 ILE CG2 1 1
12 20134 1 1 11 ILE H H 38.713 39.021 34.602 1.00 . A A . 11 ILE H 1 1
12 20135 1 1 11 ILE HA H 40.469 38.220 32.681 1.00 . A A . 11 ILE HA 1 1
12 20136 1 1 11 ILE HB H 41.153 39.988 35.093 1.00 . A A . 11 ILE HB 1 1
12 20137 1 1 11 ILE HD11 H 39.275 41.643 31.590 1.00 . A A . 11 ILE HD11 1 1
12 20138 1 1 11 ILE HD12 H 38.680 40.040 32.172 1.00 . A A . 11 ILE HD12 1 1
12 20139 1 1 11 ILE HD13 H 40.328 40.161 31.414 1.00 . A A . 11 ILE HD13 1 1
12 20140 1 1 11 ILE HG12 H 39.276 41.035 34.141 1.00 . A A . 11 ILE HG12 1 1
12 20141 1 1 11 ILE HG13 H 40.704 41.888 33.481 1.00 . A A . 11 ILE HG13 1 1
12 20142 1 1 11 ILE HG21 H 42.278 39.848 32.236 1.00 . A A . 11 ILE HG21 1 1
12 20143 1 1 11 ILE HG22 H 43.168 39.306 33.733 1.00 . A A . 11 ILE HG22 1 1
12 20144 1 1 11 ILE HG23 H 42.714 41.044 33.544 1.00 . A A . 11 ILE HG23 1 1
12 20145 1 1 11 ILE N N 39.166 38.220 34.219 1.00 . A A . 11 ILE N 1 1
12 20146 1 1 11 ILE O O 42.240 36.807 33.669 1.00 . A A . 11 ILE O 1 1
12 20147 1 1 12 SER C C 42.107 35.064 36.119 1.00 . A A . 12 SER C 1 1
12 20148 1 1 12 SER CA C 42.271 36.504 36.465 1.00 . A A . 12 SER CA 1 1
12 20149 1 1 12 SER CB C 42.099 36.730 37.977 1.00 . A A . 12 SER CB 1 1
12 20150 1 1 12 SER H H 40.831 38.012 36.163 1.00 . A A . 12 SER H 1 1
12 20151 1 1 12 SER HA H 43.291 36.759 36.220 1.00 . A A . 12 SER HA 1 1
12 20152 1 1 12 SER HB2 H 42.058 37.823 38.167 1.00 . A A . 12 SER HB2 1 1
12 20153 1 1 12 SER HB3 H 41.139 36.303 38.337 1.00 . A A . 12 SER HB3 1 1
12 20154 1 1 12 SER HG H 43.570 36.922 39.204 1.00 . A A . 12 SER HG 1 1
12 20155 1 1 12 SER N N 41.444 37.381 35.694 1.00 . A A . 12 SER N 1 1
12 20156 1 1 12 SER O O 43.065 34.293 36.118 1.00 . A A . 12 SER O 1 1
12 20157 1 1 12 SER OG O 43.185 36.191 38.714 1.00 . A A . 12 SER OG 1 1
12 20158 1 1 13 TYR C C 41.269 33.079 33.898 1.00 . A A . 13 TYR C 1 1
12 20159 1 1 13 TYR CA C 40.605 33.344 35.204 1.00 . A A . 13 TYR CA 1 1
12 20160 1 1 13 TYR CB C 39.080 33.189 35.082 1.00 . A A . 13 TYR CB 1 1
12 20161 1 1 13 TYR CD1 C 39.187 30.660 35.020 1.00 . A A . 13 TYR CD1 1 1
12 20162 1 1 13 TYR CD2 C 37.400 31.814 33.970 1.00 . A A . 13 TYR CD2 1 1
12 20163 1 1 13 TYR CE1 C 38.635 29.462 34.634 1.00 . A A . 13 TYR CE1 1 1
12 20164 1 1 13 TYR CE2 C 36.853 30.622 33.555 1.00 . A A . 13 TYR CE2 1 1
12 20165 1 1 13 TYR CG C 38.572 31.845 34.690 1.00 . A A . 13 TYR CG 1 1
12 20166 1 1 13 TYR CZ C 37.472 29.445 33.900 1.00 . A A . 13 TYR CZ 1 1
12 20167 1 1 13 TYR H H 40.129 35.287 35.758 1.00 . A A . 13 TYR H 1 1
12 20168 1 1 13 TYR HA H 40.989 32.624 35.912 1.00 . A A . 13 TYR HA 1 1
12 20169 1 1 13 TYR HB2 H 38.610 33.435 36.059 1.00 . A A . 13 TYR HB2 1 1
12 20170 1 1 13 TYR HB3 H 38.696 33.916 34.334 1.00 . A A . 13 TYR HB3 1 1
12 20171 1 1 13 TYR HD1 H 40.113 30.631 35.574 1.00 . A A . 13 TYR HD1 1 1
12 20172 1 1 13 TYR HD2 H 36.905 32.742 33.728 1.00 . A A . 13 TYR HD2 1 1
12 20173 1 1 13 TYR HE1 H 39.132 28.539 34.897 1.00 . A A . 13 TYR HE1 1 1
12 20174 1 1 13 TYR HE2 H 35.936 30.613 32.983 1.00 . A A . 13 TYR HE2 1 1
12 20175 1 1 13 TYR HH H 37.114 27.603 34.235 1.00 . A A . 13 TYR HH 1 1
12 20176 1 1 13 TYR N N 40.891 34.644 35.725 1.00 . A A . 13 TYR N 1 1
12 20177 1 1 13 TYR O O 41.976 32.085 33.742 1.00 . A A . 13 TYR O 1 1
12 20178 1 1 13 TYR OH O 36.894 28.213 33.527 1.00 . A A . 13 TYR OH 1 1
12 20179 1 1 14 VAL C C 43.192 33.950 31.652 1.00 . A A . 14 VAL C 1 1
12 20180 1 1 14 VAL CA C 41.705 33.868 31.599 1.00 . A A . 14 VAL CA 1 1
12 20181 1 1 14 VAL CB C 41.132 34.927 30.703 1.00 . A A . 14 VAL CB 1 1
12 20182 1 1 14 VAL CG1 C 41.615 34.771 29.251 1.00 . A A . 14 VAL CG1 1 1
12 20183 1 1 14 VAL CG2 C 39.606 34.753 30.652 1.00 . A A . 14 VAL CG2 1 1
12 20184 1 1 14 VAL H H 40.508 34.749 33.006 1.00 . A A . 14 VAL H 1 1
12 20185 1 1 14 VAL HA H 41.448 32.904 31.186 1.00 . A A . 14 VAL HA 1 1
12 20186 1 1 14 VAL HB H 41.365 35.942 31.089 1.00 . A A . 14 VAL HB 1 1
12 20187 1 1 14 VAL HG11 H 42.701 34.983 29.149 1.00 . A A . 14 VAL HG11 1 1
12 20188 1 1 14 VAL HG12 H 41.033 35.469 28.612 1.00 . A A . 14 VAL HG12 1 1
12 20189 1 1 14 VAL HG13 H 41.392 33.738 28.907 1.00 . A A . 14 VAL HG13 1 1
12 20190 1 1 14 VAL HG21 H 39.162 35.520 29.981 1.00 . A A . 14 VAL HG21 1 1
12 20191 1 1 14 VAL HG22 H 39.155 34.860 31.661 1.00 . A A . 14 VAL HG22 1 1
12 20192 1 1 14 VAL HG23 H 39.352 33.745 30.260 1.00 . A A . 14 VAL HG23 1 1
12 20193 1 1 14 VAL N N 41.110 33.961 32.895 1.00 . A A . 14 VAL N 1 1
12 20194 1 1 14 VAL O O 43.917 33.270 30.927 1.00 . A A . 14 VAL O 1 1
12 20195 1 1 15 ASN C C 45.596 33.434 33.512 1.00 . A A . 15 ASN C 1 1
12 20196 1 1 15 ASN CA C 45.098 34.738 32.994 1.00 . A A . 15 ASN CA 1 1
12 20197 1 1 15 ASN CB C 45.350 35.831 34.046 1.00 . A A . 15 ASN CB 1 1
12 20198 1 1 15 ASN CG C 46.827 36.065 34.332 1.00 . A A . 15 ASN CG 1 1
12 20199 1 1 15 ASN H H 43.081 35.403 32.986 1.00 . A A . 15 ASN H 1 1
12 20200 1 1 15 ASN HA H 45.681 34.962 32.113 1.00 . A A . 15 ASN HA 1 1
12 20201 1 1 15 ASN HB2 H 44.934 36.788 33.664 1.00 . A A . 15 ASN HB2 1 1
12 20202 1 1 15 ASN HB3 H 44.820 35.564 34.985 1.00 . A A . 15 ASN HB3 1 1
12 20203 1 1 15 ASN HD21 H 46.612 35.519 36.303 1.00 . A A . 15 ASN HD21 1 1
12 20204 1 1 15 ASN HD22 H 48.222 35.974 35.802 1.00 . A A . 15 ASN HD22 1 1
12 20205 1 1 15 ASN N N 43.725 34.753 32.591 1.00 . A A . 15 ASN N 1 1
12 20206 1 1 15 ASN ND2 N 47.253 35.831 35.603 1.00 . A A . 15 ASN ND2 1 1
12 20207 1 1 15 ASN O O 46.688 32.987 33.162 1.00 . A A . 15 ASN O 1 1
12 20208 1 1 15 ASN OD1 O 47.596 36.435 33.447 1.00 . A A . 15 ASN OD1 1 1
12 20209 1 1 16 LYS C C 45.205 30.411 33.793 1.00 . A A . 16 LYS C 1 1
12 20210 1 1 16 LYS CA C 45.138 31.432 34.877 1.00 . A A . 16 LYS CA 1 1
12 20211 1 1 16 LYS CB C 44.068 31.002 35.893 1.00 . A A . 16 LYS CB 1 1
12 20212 1 1 16 LYS CD C 43.530 29.337 37.683 1.00 . A A . 16 LYS CD 1 1
12 20213 1 1 16 LYS CE C 43.715 28.913 39.142 1.00 . A A . 16 LYS CE 1 1
12 20214 1 1 16 LYS CG C 44.608 30.266 37.121 1.00 . A A . 16 LYS CG 1 1
12 20215 1 1 16 LYS H H 43.987 33.120 34.734 1.00 . A A . 16 LYS H 1 1
12 20216 1 1 16 LYS HA H 46.103 31.473 35.359 1.00 . A A . 16 LYS HA 1 1
12 20217 1 1 16 LYS HB2 H 43.530 31.891 36.286 1.00 . A A . 16 LYS HB2 1 1
12 20218 1 1 16 LYS HB3 H 43.286 30.367 35.422 1.00 . A A . 16 LYS HB3 1 1
12 20219 1 1 16 LYS HD2 H 42.528 29.800 37.555 1.00 . A A . 16 LYS HD2 1 1
12 20220 1 1 16 LYS HD3 H 43.529 28.418 37.059 1.00 . A A . 16 LYS HD3 1 1
12 20221 1 1 16 LYS HE2 H 43.270 27.906 39.290 1.00 . A A . 16 LYS HE2 1 1
12 20222 1 1 16 LYS HE3 H 44.797 28.890 39.397 1.00 . A A . 16 LYS HE3 1 1
12 20223 1 1 16 LYS HG2 H 45.506 29.671 36.849 1.00 . A A . 16 LYS HG2 1 1
12 20224 1 1 16 LYS HG3 H 44.910 31.038 37.860 1.00 . A A . 16 LYS HG3 1 1
12 20225 1 1 16 LYS HZ1 H 43.468 30.784 40.037 1.00 . A A . 16 LYS HZ1 1 1
12 20226 1 1 16 LYS HZ2 H 43.034 29.483 41.030 1.00 . A A . 16 LYS HZ2 1 1
12 20227 1 1 16 LYS HZ3 H 42.023 29.963 39.783 1.00 . A A . 16 LYS HZ3 1 1
12 20228 1 1 16 LYS N N 44.839 32.740 34.381 1.00 . A A . 16 LYS N 1 1
12 20229 1 1 16 LYS NZ N 43.019 29.846 40.056 1.00 . A A . 16 LYS NZ 1 1
12 20230 1 1 16 LYS O O 46.114 29.586 33.722 1.00 . A A . 16 LYS O 1 1
12 20231 1 1 17 ILE C C 45.323 29.953 30.768 1.00 . A A . 17 ILE C 1 1
12 20232 1 1 17 ILE CA C 44.130 29.755 31.638 1.00 . A A . 17 ILE CA 1 1
12 20233 1 1 17 ILE CB C 42.815 30.107 31.011 1.00 . A A . 17 ILE CB 1 1
12 20234 1 1 17 ILE CD1 C 40.278 29.729 31.323 1.00 . A A . 17 ILE CD1 1 1
12 20235 1 1 17 ILE CG1 C 41.694 29.411 31.801 1.00 . A A . 17 ILE CG1 1 1
12 20236 1 1 17 ILE CG2 C 42.723 29.809 29.504 1.00 . A A . 17 ILE CG2 1 1
12 20237 1 1 17 ILE H H 43.492 31.137 33.001 1.00 . A A . 17 ILE H 1 1
12 20238 1 1 17 ILE HA H 44.137 28.703 31.884 1.00 . A A . 17 ILE HA 1 1
12 20239 1 1 17 ILE HB H 42.664 31.203 31.119 1.00 . A A . 17 ILE HB 1 1
12 20240 1 1 17 ILE HD11 H 40.098 30.825 31.318 1.00 . A A . 17 ILE HD11 1 1
12 20241 1 1 17 ILE HD12 H 39.526 29.253 31.988 1.00 . A A . 17 ILE HD12 1 1
12 20242 1 1 17 ILE HD13 H 40.114 29.329 30.299 1.00 . A A . 17 ILE HD13 1 1
12 20243 1 1 17 ILE HG12 H 41.848 28.312 31.746 1.00 . A A . 17 ILE HG12 1 1
12 20244 1 1 17 ILE HG13 H 41.760 29.704 32.871 1.00 . A A . 17 ILE HG13 1 1
12 20245 1 1 17 ILE HG21 H 41.780 30.229 29.095 1.00 . A A . 17 ILE HG21 1 1
12 20246 1 1 17 ILE HG22 H 42.710 28.712 29.328 1.00 . A A . 17 ILE HG22 1 1
12 20247 1 1 17 ILE HG23 H 43.549 30.285 28.934 1.00 . A A . 17 ILE HG23 1 1
12 20248 1 1 17 ILE N N 44.236 30.488 32.863 1.00 . A A . 17 ILE N 1 1
12 20249 1 1 17 ILE O O 45.956 28.976 30.369 1.00 . A A . 17 ILE O 1 1
12 20250 1 1 18 LYS C C 48.185 30.865 30.459 1.00 . A A . 18 LYS C 1 1
12 20251 1 1 18 LYS CA C 46.985 31.471 29.816 1.00 . A A . 18 LYS CA 1 1
12 20252 1 1 18 LYS CB C 47.318 32.969 29.700 1.00 . A A . 18 LYS CB 1 1
12 20253 1 1 18 LYS CD C 47.307 35.034 28.338 1.00 . A A . 18 LYS CD 1 1
12 20254 1 1 18 LYS CE C 46.539 36.137 27.606 1.00 . A A . 18 LYS CE 1 1
12 20255 1 1 18 LYS CG C 46.508 33.775 28.684 1.00 . A A . 18 LYS CG 1 1
12 20256 1 1 18 LYS H H 45.201 31.981 30.755 1.00 . A A . 18 LYS H 1 1
12 20257 1 1 18 LYS HA H 46.920 31.046 28.825 1.00 . A A . 18 LYS HA 1 1
12 20258 1 1 18 LYS HB2 H 47.243 33.458 30.694 1.00 . A A . 18 LYS HB2 1 1
12 20259 1 1 18 LYS HB3 H 48.374 33.081 29.371 1.00 . A A . 18 LYS HB3 1 1
12 20260 1 1 18 LYS HD2 H 47.690 35.452 29.294 1.00 . A A . 18 LYS HD2 1 1
12 20261 1 1 18 LYS HD3 H 48.190 34.732 27.737 1.00 . A A . 18 LYS HD3 1 1
12 20262 1 1 18 LYS HE2 H 46.140 35.785 26.631 1.00 . A A . 18 LYS HE2 1 1
12 20263 1 1 18 LYS HE3 H 45.702 36.476 28.253 1.00 . A A . 18 LYS HE3 1 1
12 20264 1 1 18 LYS HG2 H 46.342 33.178 27.762 1.00 . A A . 18 LYS HG2 1 1
12 20265 1 1 18 LYS HG3 H 45.518 34.031 29.117 1.00 . A A . 18 LYS HG3 1 1
12 20266 1 1 18 LYS HZ1 H 46.959 38.176 27.220 1.00 . A A . 18 LYS HZ1 1 1
12 20267 1 1 18 LYS HZ2 H 48.036 37.084 26.525 1.00 . A A . 18 LYS HZ2 1 1
12 20268 1 1 18 LYS HZ3 H 48.092 37.380 28.182 1.00 . A A . 18 LYS HZ3 1 1
12 20269 1 1 18 LYS N N 45.755 31.195 30.489 1.00 . A A . 18 LYS N 1 1
12 20270 1 1 18 LYS NZ N 47.455 37.275 27.367 1.00 . A A . 18 LYS NZ 1 1
12 20271 1 1 18 LYS O O 49.013 30.267 29.774 1.00 . A A . 18 LYS O 1 1
12 20272 1 1 19 THR C C 49.587 29.048 32.536 1.00 . A A . 19 THR C 1 1
12 20273 1 1 19 THR CA C 49.403 30.526 32.582 1.00 . A A . 19 THR CA 1 1
12 20274 1 1 19 THR CB C 49.251 30.964 34.009 1.00 . A A . 19 THR CB 1 1
12 20275 1 1 19 THR CG2 C 50.435 30.499 34.873 1.00 . A A . 19 THR CG2 1 1
12 20276 1 1 19 THR H H 47.641 31.543 32.294 1.00 . A A . 19 THR H 1 1
12 20277 1 1 19 THR HA H 50.311 30.953 32.181 1.00 . A A . 19 THR HA 1 1
12 20278 1 1 19 THR HB H 48.311 30.567 34.448 1.00 . A A . 19 THR HB 1 1
12 20279 1 1 19 THR HG1 H 48.374 32.658 33.764 1.00 . A A . 19 THR HG1 1 1
12 20280 1 1 19 THR HG21 H 50.348 30.921 35.898 1.00 . A A . 19 THR HG21 1 1
12 20281 1 1 19 THR HG22 H 51.390 30.836 34.415 1.00 . A A . 19 THR HG22 1 1
12 20282 1 1 19 THR HG23 H 50.448 29.393 34.971 1.00 . A A . 19 THR HG23 1 1
12 20283 1 1 19 THR N N 48.315 31.009 31.790 1.00 . A A . 19 THR N 1 1
12 20284 1 1 19 THR O O 50.712 28.553 32.476 1.00 . A A . 19 THR O 1 1
12 20285 1 1 19 THR OG1 O 49.232 32.381 34.094 1.00 . A A . 19 THR OG1 1 1
12 20286 1 1 20 ARG C C 48.714 26.366 30.982 1.00 . A A . 20 ARG C 1 1
12 20287 1 1 20 ARG CA C 48.639 26.825 32.397 1.00 . A A . 20 ARG CA 1 1
12 20288 1 1 20 ARG CB C 47.535 26.086 33.171 1.00 . A A . 20 ARG CB 1 1
12 20289 1 1 20 ARG CD C 48.985 24.874 34.871 1.00 . A A . 20 ARG CD 1 1
12 20290 1 1 20 ARG CG C 47.880 25.909 34.652 1.00 . A A . 20 ARG CG 1 1
12 20291 1 1 20 ARG CZ C 50.465 25.374 36.861 1.00 . A A . 20 ARG CZ 1 1
12 20292 1 1 20 ARG H H 47.596 28.622 32.655 1.00 . A A . 20 ARG H 1 1
12 20293 1 1 20 ARG HA H 49.609 26.511 32.751 1.00 . A A . 20 ARG HA 1 1
12 20294 1 1 20 ARG HB2 H 46.588 26.657 33.070 1.00 . A A . 20 ARG HB2 1 1
12 20295 1 1 20 ARG HB3 H 47.359 25.076 32.744 1.00 . A A . 20 ARG HB3 1 1
12 20296 1 1 20 ARG HD2 H 48.628 23.866 34.569 1.00 . A A . 20 ARG HD2 1 1
12 20297 1 1 20 ARG HD3 H 49.888 25.109 34.268 1.00 . A A . 20 ARG HD3 1 1
12 20298 1 1 20 ARG HE H 48.788 24.254 36.922 1.00 . A A . 20 ARG HE 1 1
12 20299 1 1 20 ARG HG2 H 48.192 26.889 35.073 1.00 . A A . 20 ARG HG2 1 1
12 20300 1 1 20 ARG HG3 H 46.974 25.581 35.205 1.00 . A A . 20 ARG HG3 1 1
12 20301 1 1 20 ARG HH11 H 51.214 26.198 35.136 1.00 . A A . 20 ARG HH11 1 1
12 20302 1 1 20 ARG HH12 H 52.209 26.419 36.523 1.00 . A A . 20 ARG HH12 1 1
12 20303 1 1 20 ARG HH21 H 50.130 24.616 38.747 1.00 . A A . 20 ARG HH21 1 1
12 20304 1 1 20 ARG HH22 H 51.545 25.610 38.580 1.00 . A A . 20 ARG HH22 1 1
12 20305 1 1 20 ARG N N 48.511 28.242 32.542 1.00 . A A . 20 ARG N 1 1
12 20306 1 1 20 ARG NE N 49.332 24.838 36.320 1.00 . A A . 20 ARG NE 1 1
12 20307 1 1 20 ARG NH1 N 51.346 26.113 36.125 1.00 . A A . 20 ARG NH1 1 1
12 20308 1 1 20 ARG NH2 N 50.752 25.153 38.177 1.00 . A A . 20 ARG NH2 1 1
12 20309 1 1 20 ARG O O 49.392 25.382 30.690 1.00 . A A . 20 ARG O 1 1
12 20310 1 1 21 PHE C C 49.278 27.458 27.947 1.00 . A A . 21 PHE C 1 1
12 20311 1 1 21 PHE CA C 48.174 26.738 28.641 1.00 . A A . 21 PHE CA 1 1
12 20312 1 1 21 PHE CB C 46.834 26.999 27.931 1.00 . A A . 21 PHE CB 1 1
12 20313 1 1 21 PHE CD1 C 45.873 24.772 28.568 1.00 . A A . 21 PHE CD1 1 1
12 20314 1 1 21 PHE CD2 C 44.516 26.700 28.741 1.00 . A A . 21 PHE CD2 1 1
12 20315 1 1 21 PHE CE1 C 44.833 23.992 29.015 1.00 . A A . 21 PHE CE1 1 1
12 20316 1 1 21 PHE CE2 C 43.472 25.937 29.211 1.00 . A A . 21 PHE CE2 1 1
12 20317 1 1 21 PHE CG C 45.733 26.134 28.441 1.00 . A A . 21 PHE CG 1 1
12 20318 1 1 21 PHE CZ C 43.638 24.581 29.356 1.00 . A A . 21 PHE CZ 1 1
12 20319 1 1 21 PHE H H 47.493 27.841 30.270 1.00 . A A . 21 PHE H 1 1
12 20320 1 1 21 PHE HA H 48.414 25.689 28.540 1.00 . A A . 21 PHE HA 1 1
12 20321 1 1 21 PHE HB2 H 46.547 28.065 28.054 1.00 . A A . 21 PHE HB2 1 1
12 20322 1 1 21 PHE HB3 H 46.904 26.790 26.842 1.00 . A A . 21 PHE HB3 1 1
12 20323 1 1 21 PHE HD1 H 46.806 24.292 28.314 1.00 . A A . 21 PHE HD1 1 1
12 20324 1 1 21 PHE HD2 H 44.401 27.765 28.608 1.00 . A A . 21 PHE HD2 1 1
12 20325 1 1 21 PHE HE1 H 44.963 22.924 29.114 1.00 . A A . 21 PHE HE1 1 1
12 20326 1 1 21 PHE HE2 H 42.527 26.394 29.462 1.00 . A A . 21 PHE HE2 1 1
12 20327 1 1 21 PHE HZ H 42.830 23.975 29.739 1.00 . A A . 21 PHE HZ 1 1
12 20328 1 1 21 PHE N N 48.079 27.071 30.028 1.00 . A A . 21 PHE N 1 1
12 20329 1 1 21 PHE O O 49.130 27.922 26.817 1.00 . A A . 21 PHE O 1 1
12 20330 1 1 22 LEU C C 52.228 27.081 26.934 1.00 . A A . 22 LEU C 1 1
12 20331 1 1 22 LEU CA C 51.661 28.043 27.921 1.00 . A A . 22 LEU CA 1 1
12 20332 1 1 22 LEU CB C 52.749 28.424 28.940 1.00 . A A . 22 LEU CB 1 1
12 20333 1 1 22 LEU CD1 C 53.352 29.748 30.965 1.00 . A A . 22 LEU CD1 1 1
12 20334 1 1 22 LEU CD2 C 52.181 30.941 29.082 1.00 . A A . 22 LEU CD2 1 1
12 20335 1 1 22 LEU CG C 52.325 29.605 29.829 1.00 . A A . 22 LEU CG 1 1
12 20336 1 1 22 LEU H H 50.593 27.237 29.490 1.00 . A A . 22 LEU H 1 1
12 20337 1 1 22 LEU HA H 51.411 28.959 27.406 1.00 . A A . 22 LEU HA 1 1
12 20338 1 1 22 LEU HB2 H 52.963 27.550 29.593 1.00 . A A . 22 LEU HB2 1 1
12 20339 1 1 22 LEU HB3 H 53.688 28.707 28.420 1.00 . A A . 22 LEU HB3 1 1
12 20340 1 1 22 LEU HD11 H 53.055 30.570 31.650 1.00 . A A . 22 LEU HD11 1 1
12 20341 1 1 22 LEU HD12 H 54.345 29.966 30.518 1.00 . A A . 22 LEU HD12 1 1
12 20342 1 1 22 LEU HD13 H 53.398 28.791 31.528 1.00 . A A . 22 LEU HD13 1 1
12 20343 1 1 22 LEU HD21 H 51.862 31.726 29.800 1.00 . A A . 22 LEU HD21 1 1
12 20344 1 1 22 LEU HD22 H 51.402 30.864 28.293 1.00 . A A . 22 LEU HD22 1 1
12 20345 1 1 22 LEU HD23 H 53.145 31.241 28.619 1.00 . A A . 22 LEU HD23 1 1
12 20346 1 1 22 LEU HG H 51.333 29.358 30.264 1.00 . A A . 22 LEU HG 1 1
12 20347 1 1 22 LEU N N 50.481 27.530 28.544 1.00 . A A . 22 LEU N 1 1
12 20348 1 1 22 LEU O O 52.668 27.444 25.845 1.00 . A A . 22 LEU O 1 1
12 20349 1 1 23 ASP C C 51.445 24.474 25.368 1.00 . A A . 23 ASP C 1 1
12 20350 1 1 23 ASP CA C 52.515 24.719 26.375 1.00 . A A . 23 ASP CA 1 1
12 20351 1 1 23 ASP CB C 52.814 23.447 27.188 1.00 . A A . 23 ASP CB 1 1
12 20352 1 1 23 ASP CG C 53.845 22.559 26.508 1.00 . A A . 23 ASP CG 1 1
12 20353 1 1 23 ASP H H 51.914 25.547 28.206 1.00 . A A . 23 ASP H 1 1
12 20354 1 1 23 ASP HA H 53.402 25.020 25.840 1.00 . A A . 23 ASP HA 1 1
12 20355 1 1 23 ASP HB2 H 53.266 23.736 28.160 1.00 . A A . 23 ASP HB2 1 1
12 20356 1 1 23 ASP HB3 H 51.894 22.861 27.400 1.00 . A A . 23 ASP HB3 1 1
12 20357 1 1 23 ASP N N 52.168 25.779 27.270 1.00 . A A . 23 ASP N 1 1
12 20358 1 1 23 ASP O O 51.620 23.746 24.392 1.00 . A A . 23 ASP O 1 1
12 20359 1 1 23 ASP OD1 O 55.007 23.018 26.349 1.00 . A A . 23 ASP OD1 1 1
12 20360 1 1 23 ASP OD2 O 53.530 21.379 26.195 1.00 . A A . 23 ASP OD2 1 1
12 20361 1 1 24 HIS C C 48.589 26.188 24.191 1.00 . A A . 24 HIS C 1 1
12 20362 1 1 24 HIS CA C 49.139 24.890 24.672 1.00 . A A . 24 HIS CA 1 1
12 20363 1 1 24 HIS CB C 48.076 24.064 25.417 1.00 . A A . 24 HIS CB 1 1
12 20364 1 1 24 HIS CD2 C 48.970 21.642 25.260 1.00 . A A . 24 HIS CD2 1 1
12 20365 1 1 24 HIS CE1 C 49.063 21.181 27.400 1.00 . A A . 24 HIS CE1 1 1
12 20366 1 1 24 HIS CG C 48.573 22.749 25.941 1.00 . A A . 24 HIS CG 1 1
12 20367 1 1 24 HIS H H 50.156 25.755 26.270 1.00 . A A . 24 HIS H 1 1
12 20368 1 1 24 HIS HA H 49.376 24.309 23.793 1.00 . A A . 24 HIS HA 1 1
12 20369 1 1 24 HIS HB2 H 47.655 24.648 26.263 1.00 . A A . 24 HIS HB2 1 1
12 20370 1 1 24 HIS HB3 H 47.251 23.824 24.713 1.00 . A A . 24 HIS HB3 1 1
12 20371 1 1 24 HIS HD1 H 48.366 22.922 28.094 1.00 . A A . 24 HIS HD1 1 1
12 20372 1 1 24 HIS HD2 H 49.056 21.473 24.193 1.00 . A A . 24 HIS HD2 1 1
12 20373 1 1 24 HIS HE1 H 49.224 20.672 28.326 1.00 . A A . 24 HIS HE1 1 1
12 20374 1 1 24 HIS HE2 H 49.568 19.751 26.001 1.00 . A A . 24 HIS HE2 1 1
12 20375 1 1 24 HIS N N 50.260 25.086 25.539 1.00 . A A . 24 HIS N 1 1
12 20376 1 1 24 HIS ND1 N 48.640 22.425 27.271 1.00 . A A . 24 HIS ND1 1 1
12 20377 1 1 24 HIS NE2 N 49.266 20.684 26.194 1.00 . A A . 24 HIS NE2 1 1
12 20378 1 1 24 HIS O O 47.491 26.544 24.616 1.00 . A A . 24 HIS O 1 1
12 20379 1 1 25 PRO C C 47.522 28.171 21.999 1.00 . A A . 25 PRO C 1 1
12 20380 1 1 25 PRO CA C 48.663 28.248 22.955 1.00 . A A . 25 PRO CA 1 1
12 20381 1 1 25 PRO CB C 49.861 28.943 22.309 1.00 . A A . 25 PRO CB 1 1
12 20382 1 1 25 PRO CD C 50.466 26.677 22.715 1.00 . A A . 25 PRO CD 1 1
12 20383 1 1 25 PRO CG C 50.659 27.793 21.675 1.00 . A A . 25 PRO CG 1 1
12 20384 1 1 25 PRO HA H 48.316 28.790 23.823 1.00 . A A . 25 PRO HA 1 1
12 20385 1 1 25 PRO HB2 H 49.594 29.730 21.572 1.00 . A A . 25 PRO HB2 1 1
12 20386 1 1 25 PRO HB3 H 50.480 29.410 23.105 1.00 . A A . 25 PRO HB3 1 1
12 20387 1 1 25 PRO HD2 H 50.481 25.676 22.236 1.00 . A A . 25 PRO HD2 1 1
12 20388 1 1 25 PRO HD3 H 51.262 26.751 23.487 1.00 . A A . 25 PRO HD3 1 1
12 20389 1 1 25 PRO HG2 H 50.198 27.500 20.708 1.00 . A A . 25 PRO HG2 1 1
12 20390 1 1 25 PRO HG3 H 51.728 28.050 21.520 1.00 . A A . 25 PRO HG3 1 1
12 20391 1 1 25 PRO N N 49.179 26.964 23.330 1.00 . A A . 25 PRO N 1 1
12 20392 1 1 25 PRO O O 47.040 29.195 21.516 1.00 . A A . 25 PRO O 1 1
12 20393 1 1 26 GLU C C 44.656 26.720 21.411 1.00 . A A . 26 GLU C 1 1
12 20394 1 1 26 GLU CA C 46.004 26.607 20.785 1.00 . A A . 26 GLU CA 1 1
12 20395 1 1 26 GLU CB C 46.231 25.183 20.250 1.00 . A A . 26 GLU CB 1 1
12 20396 1 1 26 GLU CD C 47.986 23.647 19.226 1.00 . A A . 26 GLU CD 1 1
12 20397 1 1 26 GLU CG C 47.721 24.910 20.033 1.00 . A A . 26 GLU CG 1 1
12 20398 1 1 26 GLU H H 47.503 26.165 22.119 1.00 . A A . 26 GLU H 1 1
12 20399 1 1 26 GLU HA H 46.037 27.297 19.955 1.00 . A A . 26 GLU HA 1 1
12 20400 1 1 26 GLU HB2 H 45.834 24.423 20.958 1.00 . A A . 26 GLU HB2 1 1
12 20401 1 1 26 GLU HB3 H 45.679 25.076 19.293 1.00 . A A . 26 GLU HB3 1 1
12 20402 1 1 26 GLU HG2 H 48.180 25.769 19.498 1.00 . A A . 26 GLU HG2 1 1
12 20403 1 1 26 GLU HG3 H 48.211 24.799 21.024 1.00 . A A . 26 GLU HG3 1 1
12 20404 1 1 26 GLU N N 47.063 26.947 21.684 1.00 . A A . 26 GLU N 1 1
12 20405 1 1 26 GLU O O 43.653 26.963 20.743 1.00 . A A . 26 GLU O 1 1
12 20406 1 1 26 GLU OE1 O 47.732 22.537 19.766 1.00 . A A . 26 GLU OE1 1 1
12 20407 1 1 26 GLU OE2 O 48.468 23.742 18.066 1.00 . A A . 26 GLU OE2 1 1
12 20408 1 1 27 ILE C C 42.593 27.767 23.410 1.00 . A A . 27 ILE C 1 1
12 20409 1 1 27 ILE CA C 43.348 26.484 23.478 1.00 . A A . 27 ILE CA 1 1
12 20410 1 1 27 ILE CB C 43.516 26.070 24.910 1.00 . A A . 27 ILE CB 1 1
12 20411 1 1 27 ILE CD1 C 44.672 23.849 24.187 1.00 . A A . 27 ILE CD1 1 1
12 20412 1 1 27 ILE CG1 C 44.597 25.009 25.180 1.00 . A A . 27 ILE CG1 1 1
12 20413 1 1 27 ILE CG2 C 42.192 25.488 25.432 1.00 . A A . 27 ILE CG2 1 1
12 20414 1 1 27 ILE H H 45.392 26.316 23.263 1.00 . A A . 27 ILE H 1 1
12 20415 1 1 27 ILE HA H 42.731 25.741 22.994 1.00 . A A . 27 ILE HA 1 1
12 20416 1 1 27 ILE HB H 43.814 26.951 25.517 1.00 . A A . 27 ILE HB 1 1
12 20417 1 1 27 ILE HD11 H 45.050 22.942 24.702 1.00 . A A . 27 ILE HD11 1 1
12 20418 1 1 27 ILE HD12 H 45.401 24.090 23.385 1.00 . A A . 27 ILE HD12 1 1
12 20419 1 1 27 ILE HD13 H 43.670 23.651 23.750 1.00 . A A . 27 ILE HD13 1 1
12 20420 1 1 27 ILE HG12 H 45.585 25.512 25.252 1.00 . A A . 27 ILE HG12 1 1
12 20421 1 1 27 ILE HG13 H 44.401 24.590 26.190 1.00 . A A . 27 ILE HG13 1 1
12 20422 1 1 27 ILE HG21 H 41.927 24.569 24.867 1.00 . A A . 27 ILE HG21 1 1
12 20423 1 1 27 ILE HG22 H 41.367 26.227 25.358 1.00 . A A . 27 ILE HG22 1 1
12 20424 1 1 27 ILE HG23 H 42.308 25.192 26.497 1.00 . A A . 27 ILE HG23 1 1
12 20425 1 1 27 ILE N N 44.572 26.539 22.741 1.00 . A A . 27 ILE N 1 1
12 20426 1 1 27 ILE O O 41.367 27.772 23.312 1.00 . A A . 27 ILE O 1 1
12 20427 1 1 28 TYR C C 42.076 30.382 21.807 1.00 . A A . 28 TYR C 1 1
12 20428 1 1 28 TYR CA C 42.826 30.220 23.085 1.00 . A A . 28 TYR CA 1 1
12 20429 1 1 28 TYR CB C 44.000 31.214 23.096 1.00 . A A . 28 TYR CB 1 1
12 20430 1 1 28 TYR CD1 C 44.005 32.421 25.263 1.00 . A A . 28 TYR CD1 1 1
12 20431 1 1 28 TYR CD2 C 43.222 33.571 23.342 1.00 . A A . 28 TYR CD2 1 1
12 20432 1 1 28 TYR CE1 C 43.830 33.557 26.018 1.00 . A A . 28 TYR CE1 1 1
12 20433 1 1 28 TYR CE2 C 43.053 34.713 24.088 1.00 . A A . 28 TYR CE2 1 1
12 20434 1 1 28 TYR CG C 43.718 32.424 23.918 1.00 . A A . 28 TYR CG 1 1
12 20435 1 1 28 TYR CZ C 43.373 34.710 25.426 1.00 . A A . 28 TYR CZ 1 1
12 20436 1 1 28 TYR H H 44.284 28.841 23.569 1.00 . A A . 28 TYR H 1 1
12 20437 1 1 28 TYR HA H 42.131 30.454 23.878 1.00 . A A . 28 TYR HA 1 1
12 20438 1 1 28 TYR HB2 H 44.895 30.729 23.541 1.00 . A A . 28 TYR HB2 1 1
12 20439 1 1 28 TYR HB3 H 44.303 31.538 22.078 1.00 . A A . 28 TYR HB3 1 1
12 20440 1 1 28 TYR HD1 H 44.396 31.523 25.720 1.00 . A A . 28 TYR HD1 1 1
12 20441 1 1 28 TYR HD2 H 42.997 33.583 22.287 1.00 . A A . 28 TYR HD2 1 1
12 20442 1 1 28 TYR HE1 H 44.056 33.542 27.074 1.00 . A A . 28 TYR HE1 1 1
12 20443 1 1 28 TYR HE2 H 42.687 35.612 23.616 1.00 . A A . 28 TYR HE2 1 1
12 20444 1 1 28 TYR HH H 42.891 36.580 25.641 1.00 . A A . 28 TYR HH 1 1
12 20445 1 1 28 TYR N N 43.312 28.903 23.360 1.00 . A A . 28 TYR N 1 1
12 20446 1 1 28 TYR O O 41.276 31.302 21.650 1.00 . A A . 28 TYR O 1 1
12 20447 1 1 28 TYR OH O 43.279 35.893 26.189 1.00 . A A . 28 TYR OH 1 1
12 20448 1 1 29 ARG C C 40.036 28.733 20.156 1.00 . A A . 29 ARG C 1 1
12 20449 1 1 29 ARG CA C 41.304 29.396 19.738 1.00 . A A . 29 ARG CA 1 1
12 20450 1 1 29 ARG CB C 41.873 28.595 18.556 1.00 . A A . 29 ARG CB 1 1
12 20451 1 1 29 ARG CD C 42.789 30.480 17.060 1.00 . A A . 29 ARG CD 1 1
12 20452 1 1 29 ARG CG C 43.087 29.203 17.848 1.00 . A A . 29 ARG CG 1 1
12 20453 1 1 29 ARG CZ C 43.983 30.201 14.851 1.00 . A A . 29 ARG CZ 1 1
12 20454 1 1 29 ARG H H 42.887 28.728 20.907 1.00 . A A . 29 ARG H 1 1
12 20455 1 1 29 ARG HA H 41.046 30.392 19.408 1.00 . A A . 29 ARG HA 1 1
12 20456 1 1 29 ARG HB2 H 42.168 27.580 18.899 1.00 . A A . 29 ARG HB2 1 1
12 20457 1 1 29 ARG HB3 H 41.078 28.454 17.793 1.00 . A A . 29 ARG HB3 1 1
12 20458 1 1 29 ARG HD2 H 41.838 30.389 16.492 1.00 . A A . 29 ARG HD2 1 1
12 20459 1 1 29 ARG HD3 H 42.702 31.352 17.742 1.00 . A A . 29 ARG HD3 1 1
12 20460 1 1 29 ARG HE H 44.703 31.259 16.406 1.00 . A A . 29 ARG HE 1 1
12 20461 1 1 29 ARG HG2 H 43.908 29.392 18.573 1.00 . A A . 29 ARG HG2 1 1
12 20462 1 1 29 ARG HG3 H 43.452 28.432 17.137 1.00 . A A . 29 ARG HG3 1 1
12 20463 1 1 29 ARG HH11 H 42.177 29.210 14.811 1.00 . A A . 29 ARG HH11 1 1
12 20464 1 1 29 ARG HH12 H 43.151 29.101 13.362 1.00 . A A . 29 ARG HH12 1 1
12 20465 1 1 29 ARG HH21 H 45.682 31.221 14.400 1.00 . A A . 29 ARG HH21 1 1
12 20466 1 1 29 ARG HH22 H 44.999 30.287 13.095 1.00 . A A . 29 ARG HH22 1 1
12 20467 1 1 29 ARG N N 42.221 29.464 20.834 1.00 . A A . 29 ARG N 1 1
12 20468 1 1 29 ARG NE N 43.921 30.708 16.117 1.00 . A A . 29 ARG NE 1 1
12 20469 1 1 29 ARG NH1 N 43.019 29.404 14.306 1.00 . A A . 29 ARG NH1 1 1
12 20470 1 1 29 ARG NH2 N 45.055 30.515 14.067 1.00 . A A . 29 ARG NH2 1 1
12 20471 1 1 29 ARG O O 38.969 29.344 20.174 1.00 . A A . 29 ARG O 1 1
12 20472 1 1 30 SER C C 38.034 26.904 21.758 1.00 . A A . 30 SER C 1 1
12 20473 1 1 30 SER CA C 38.970 26.590 20.642 1.00 . A A . 30 SER CA 1 1
12 20474 1 1 30 SER CB C 39.422 25.120 20.667 1.00 . A A . 30 SER CB 1 1
12 20475 1 1 30 SER H H 40.985 27.034 20.778 1.00 . A A . 30 SER H 1 1
12 20476 1 1 30 SER HA H 38.402 26.733 19.734 1.00 . A A . 30 SER HA 1 1
12 20477 1 1 30 SER HB2 H 40.130 24.957 19.826 1.00 . A A . 30 SER HB2 1 1
12 20478 1 1 30 SER HB3 H 39.970 24.896 21.608 1.00 . A A . 30 SER HB3 1 1
12 20479 1 1 30 SER HG H 37.867 24.508 19.733 1.00 . A A . 30 SER HG 1 1
12 20480 1 1 30 SER N N 40.105 27.459 20.580 1.00 . A A . 30 SER N 1 1
12 20481 1 1 30 SER O O 36.816 26.844 21.592 1.00 . A A . 30 SER O 1 1
12 20482 1 1 30 SER OG O 38.339 24.215 20.515 1.00 . A A . 30 SER OG 1 1
12 20483 1 1 31 PHE C C 36.781 28.743 23.810 1.00 . A A . 31 PHE C 1 1
12 20484 1 1 31 PHE CA C 37.797 27.686 24.079 1.00 . A A . 31 PHE CA 1 1
12 20485 1 1 31 PHE CB C 38.808 28.114 25.157 1.00 . A A . 31 PHE CB 1 1
12 20486 1 1 31 PHE CD1 C 37.098 28.430 27.001 1.00 . A A . 31 PHE CD1 1 1
12 20487 1 1 31 PHE CD2 C 39.147 29.605 27.065 1.00 . A A . 31 PHE CD2 1 1
12 20488 1 1 31 PHE CE1 C 36.708 29.039 28.170 1.00 . A A . 31 PHE CE1 1 1
12 20489 1 1 31 PHE CE2 C 38.757 30.242 28.220 1.00 . A A . 31 PHE CE2 1 1
12 20490 1 1 31 PHE CG C 38.314 28.718 26.427 1.00 . A A . 31 PHE CG 1 1
12 20491 1 1 31 PHE CZ C 37.536 29.952 28.780 1.00 . A A . 31 PHE CZ 1 1
12 20492 1 1 31 PHE H H 39.546 27.396 23.009 1.00 . A A . 31 PHE H 1 1
12 20493 1 1 31 PHE HA H 37.249 26.819 24.418 1.00 . A A . 31 PHE HA 1 1
12 20494 1 1 31 PHE HB2 H 39.406 27.225 25.450 1.00 . A A . 31 PHE HB2 1 1
12 20495 1 1 31 PHE HB3 H 39.508 28.843 24.697 1.00 . A A . 31 PHE HB3 1 1
12 20496 1 1 31 PHE HD1 H 36.430 27.718 26.538 1.00 . A A . 31 PHE HD1 1 1
12 20497 1 1 31 PHE HD2 H 40.127 29.792 26.652 1.00 . A A . 31 PHE HD2 1 1
12 20498 1 1 31 PHE HE1 H 35.759 28.793 28.620 1.00 . A A . 31 PHE HE1 1 1
12 20499 1 1 31 PHE HE2 H 39.422 30.945 28.701 1.00 . A A . 31 PHE HE2 1 1
12 20500 1 1 31 PHE HZ H 37.247 30.426 29.706 1.00 . A A . 31 PHE HZ 1 1
12 20501 1 1 31 PHE N N 38.556 27.319 22.925 1.00 . A A . 31 PHE N 1 1
12 20502 1 1 31 PHE O O 35.592 28.594 24.084 1.00 . A A . 31 PHE O 1 1
12 20503 1 1 32 LEU C C 35.485 30.756 21.737 1.00 . A A . 32 LEU C 1 1
12 20504 1 1 32 LEU CA C 36.358 30.978 22.924 1.00 . A A . 32 LEU CA 1 1
12 20505 1 1 32 LEU CB C 37.162 32.254 22.624 1.00 . A A . 32 LEU CB 1 1
12 20506 1 1 32 LEU CD1 C 39.352 33.389 22.650 1.00 . A A . 32 LEU CD1 1 1
12 20507 1 1 32 LEU CD2 C 38.236 32.779 24.886 1.00 . A A . 32 LEU CD2 1 1
12 20508 1 1 32 LEU CG C 38.473 32.387 23.418 1.00 . A A . 32 LEU CG 1 1
12 20509 1 1 32 LEU H H 38.154 29.929 22.889 1.00 . A A . 32 LEU H 1 1
12 20510 1 1 32 LEU HA H 35.737 31.159 23.790 1.00 . A A . 32 LEU HA 1 1
12 20511 1 1 32 LEU HB2 H 37.436 32.279 21.547 1.00 . A A . 32 LEU HB2 1 1
12 20512 1 1 32 LEU HB3 H 36.509 33.126 22.839 1.00 . A A . 32 LEU HB3 1 1
12 20513 1 1 32 LEU HD11 H 40.364 33.451 23.102 1.00 . A A . 32 LEU HD11 1 1
12 20514 1 1 32 LEU HD12 H 38.878 34.394 22.610 1.00 . A A . 32 LEU HD12 1 1
12 20515 1 1 32 LEU HD13 H 39.443 32.977 21.622 1.00 . A A . 32 LEU HD13 1 1
12 20516 1 1 32 LEU HD21 H 37.632 33.711 24.939 1.00 . A A . 32 LEU HD21 1 1
12 20517 1 1 32 LEU HD22 H 39.202 32.966 25.401 1.00 . A A . 32 LEU HD22 1 1
12 20518 1 1 32 LEU HD23 H 37.691 31.974 25.424 1.00 . A A . 32 LEU HD23 1 1
12 20519 1 1 32 LEU HG H 39.020 31.421 23.363 1.00 . A A . 32 LEU HG 1 1
12 20520 1 1 32 LEU N N 37.203 29.852 23.177 1.00 . A A . 32 LEU N 1 1
12 20521 1 1 32 LEU O O 34.328 31.172 21.710 1.00 . A A . 32 LEU O 1 1
12 20522 1 1 33 GLU C C 34.030 28.740 20.029 1.00 . A A . 33 GLU C 1 1
12 20523 1 1 33 GLU CA C 35.227 29.534 19.632 1.00 . A A . 33 GLU CA 1 1
12 20524 1 1 33 GLU CB C 36.086 28.801 18.587 1.00 . A A . 33 GLU CB 1 1
12 20525 1 1 33 GLU CD C 37.706 30.495 17.431 1.00 . A A . 33 GLU CD 1 1
12 20526 1 1 33 GLU CG C 36.444 29.648 17.364 1.00 . A A . 33 GLU CG 1 1
12 20527 1 1 33 GLU H H 37.001 30.002 20.654 1.00 . A A . 33 GLU H 1 1
12 20528 1 1 33 GLU HA H 34.802 30.373 19.104 1.00 . A A . 33 GLU HA 1 1
12 20529 1 1 33 GLU HB2 H 36.995 28.377 19.065 1.00 . A A . 33 GLU HB2 1 1
12 20530 1 1 33 GLU HB3 H 35.523 27.930 18.190 1.00 . A A . 33 GLU HB3 1 1
12 20531 1 1 33 GLU HG2 H 36.578 28.952 16.509 1.00 . A A . 33 GLU HG2 1 1
12 20532 1 1 33 GLU HG3 H 35.599 30.325 17.115 1.00 . A A . 33 GLU HG3 1 1
12 20533 1 1 33 GLU N N 36.009 30.080 20.699 1.00 . A A . 33 GLU N 1 1
12 20534 1 1 33 GLU O O 32.981 28.854 19.397 1.00 . A A . 33 GLU O 1 1
12 20535 1 1 33 GLU OE1 O 37.817 31.420 18.278 1.00 . A A . 33 GLU OE1 1 1
12 20536 1 1 33 GLU OE2 O 38.572 30.291 16.538 1.00 . A A . 33 GLU OE2 1 1
12 20537 1 1 34 ILE C C 32.084 28.316 22.460 1.00 . A A . 34 ILE C 1 1
12 20538 1 1 34 ILE CA C 32.951 27.336 21.748 1.00 . A A . 34 ILE CA 1 1
12 20539 1 1 34 ILE CB C 33.419 26.222 22.637 1.00 . A A . 34 ILE CB 1 1
12 20540 1 1 34 ILE CD1 C 35.039 24.245 22.673 1.00 . A A . 34 ILE CD1 1 1
12 20541 1 1 34 ILE CG1 C 34.084 25.092 21.833 1.00 . A A . 34 ILE CG1 1 1
12 20542 1 1 34 ILE CG2 C 32.267 25.657 23.483 1.00 . A A . 34 ILE CG2 1 1
12 20543 1 1 34 ILE H H 34.944 27.757 21.570 1.00 . A A . 34 ILE H 1 1
12 20544 1 1 34 ILE HA H 32.280 26.941 21.000 1.00 . A A . 34 ILE HA 1 1
12 20545 1 1 34 ILE HB H 34.187 26.628 23.330 1.00 . A A . 34 ILE HB 1 1
12 20546 1 1 34 ILE HD11 H 34.545 23.858 23.590 1.00 . A A . 34 ILE HD11 1 1
12 20547 1 1 34 ILE HD12 H 35.918 24.849 22.983 1.00 . A A . 34 ILE HD12 1 1
12 20548 1 1 34 ILE HD13 H 35.400 23.372 22.088 1.00 . A A . 34 ILE HD13 1 1
12 20549 1 1 34 ILE HG12 H 33.290 24.446 21.400 1.00 . A A . 34 ILE HG12 1 1
12 20550 1 1 34 ILE HG13 H 34.670 25.505 20.984 1.00 . A A . 34 ILE HG13 1 1
12 20551 1 1 34 ILE HG21 H 31.405 25.305 22.877 1.00 . A A . 34 ILE HG21 1 1
12 20552 1 1 34 ILE HG22 H 31.914 26.428 24.202 1.00 . A A . 34 ILE HG22 1 1
12 20553 1 1 34 ILE HG23 H 32.635 24.812 24.102 1.00 . A A . 34 ILE HG23 1 1
12 20554 1 1 34 ILE N N 34.077 27.952 21.117 1.00 . A A . 34 ILE N 1 1
12 20555 1 1 34 ILE O O 30.869 28.298 22.272 1.00 . A A . 34 ILE O 1 1
12 20556 1 1 35 LEU C C 31.105 31.181 22.876 1.00 . A A . 35 LEU C 1 1
12 20557 1 1 35 LEU CA C 31.758 30.265 23.853 1.00 . A A . 35 LEU CA 1 1
12 20558 1 1 35 LEU CB C 32.509 31.119 24.888 1.00 . A A . 35 LEU CB 1 1
12 20559 1 1 35 LEU CD1 C 33.471 31.214 27.160 1.00 . A A . 35 LEU CD1 1 1
12 20560 1 1 35 LEU CD2 C 33.018 28.983 26.392 1.00 . A A . 35 LEU CD2 1 1
12 20561 1 1 35 LEU CG C 33.425 30.373 25.873 1.00 . A A . 35 LEU CG 1 1
12 20562 1 1 35 LEU H H 33.549 29.338 23.542 1.00 . A A . 35 LEU H 1 1
12 20563 1 1 35 LEU HA H 30.998 29.772 24.441 1.00 . A A . 35 LEU HA 1 1
12 20564 1 1 35 LEU HB2 H 33.148 31.867 24.372 1.00 . A A . 35 LEU HB2 1 1
12 20565 1 1 35 LEU HB3 H 31.748 31.675 25.476 1.00 . A A . 35 LEU HB3 1 1
12 20566 1 1 35 LEU HD11 H 32.514 31.025 27.692 1.00 . A A . 35 LEU HD11 1 1
12 20567 1 1 35 LEU HD12 H 33.592 32.286 26.897 1.00 . A A . 35 LEU HD12 1 1
12 20568 1 1 35 LEU HD13 H 34.319 30.852 27.781 1.00 . A A . 35 LEU HD13 1 1
12 20569 1 1 35 LEU HD21 H 33.165 28.214 25.603 1.00 . A A . 35 LEU HD21 1 1
12 20570 1 1 35 LEU HD22 H 31.969 29.010 26.754 1.00 . A A . 35 LEU HD22 1 1
12 20571 1 1 35 LEU HD23 H 33.686 28.769 27.253 1.00 . A A . 35 LEU HD23 1 1
12 20572 1 1 35 LEU HG H 34.435 30.300 25.418 1.00 . A A . 35 LEU HG 1 1
12 20573 1 1 35 LEU N N 32.595 29.270 23.259 1.00 . A A . 35 LEU N 1 1
12 20574 1 1 35 LEU O O 30.104 31.831 23.173 1.00 . A A . 35 LEU O 1 1
12 20575 1 1 36 HIS C C 29.677 31.330 20.100 1.00 . A A . 36 HIS C 1 1
12 20576 1 1 36 HIS CA C 30.952 31.958 20.549 1.00 . A A . 36 HIS CA 1 1
12 20577 1 1 36 HIS CB C 31.855 32.180 19.325 1.00 . A A . 36 HIS CB 1 1
12 20578 1 1 36 HIS CD2 C 34.313 33.012 19.463 1.00 . A A . 36 HIS CD2 1 1
12 20579 1 1 36 HIS CE1 C 33.896 35.098 19.976 1.00 . A A . 36 HIS CE1 1 1
12 20580 1 1 36 HIS CG C 32.966 33.157 19.578 1.00 . A A . 36 HIS CG 1 1
12 20581 1 1 36 HIS H H 32.504 30.890 21.477 1.00 . A A . 36 HIS H 1 1
12 20582 1 1 36 HIS HA H 30.664 32.933 20.914 1.00 . A A . 36 HIS HA 1 1
12 20583 1 1 36 HIS HB2 H 32.291 31.212 18.996 1.00 . A A . 36 HIS HB2 1 1
12 20584 1 1 36 HIS HB3 H 31.269 32.590 18.475 1.00 . A A . 36 HIS HB3 1 1
12 20585 1 1 36 HIS HD1 H 31.851 34.926 19.964 1.00 . A A . 36 HIS HD1 1 1
12 20586 1 1 36 HIS HD2 H 34.911 32.155 19.177 1.00 . A A . 36 HIS HD2 1 1
12 20587 1 1 36 HIS HE1 H 34.027 36.138 20.193 1.00 . A A . 36 HIS HE1 1 1
12 20588 1 1 36 HIS HE2 H 35.846 34.423 19.652 1.00 . A A . 36 HIS HE2 1 1
12 20589 1 1 36 HIS N N 31.603 31.287 21.631 1.00 . A A . 36 HIS N 1 1
12 20590 1 1 36 HIS ND1 N 32.738 34.470 19.896 1.00 . A A . 36 HIS ND1 1 1
12 20591 1 1 36 HIS NE2 N 34.865 34.238 19.726 1.00 . A A . 36 HIS NE2 1 1
12 20592 1 1 36 HIS O O 28.809 32.045 19.602 1.00 . A A . 36 HIS O 1 1
12 20593 1 1 37 THR C C 27.128 30.012 20.982 1.00 . A A . 37 THR C 1 1
12 20594 1 1 37 THR CA C 28.177 29.379 20.134 1.00 . A A . 37 THR CA 1 1
12 20595 1 1 37 THR CB C 28.232 27.939 20.552 1.00 . A A . 37 THR CB 1 1
12 20596 1 1 37 THR CG2 C 26.928 27.186 20.241 1.00 . A A . 37 THR CG2 1 1
12 20597 1 1 37 THR H H 30.138 29.393 20.646 1.00 . A A . 37 THR H 1 1
12 20598 1 1 37 THR HA H 27.875 29.484 19.103 1.00 . A A . 37 THR HA 1 1
12 20599 1 1 37 THR HB H 28.447 27.855 21.638 1.00 . A A . 37 THR HB 1 1
12 20600 1 1 37 THR HG1 H 29.335 26.418 20.396 1.00 . A A . 37 THR HG1 1 1
12 20601 1 1 37 THR HG21 H 27.013 26.131 20.581 1.00 . A A . 37 THR HG21 1 1
12 20602 1 1 37 THR HG22 H 26.731 27.204 19.147 1.00 . A A . 37 THR HG22 1 1
12 20603 1 1 37 THR HG23 H 26.062 27.635 20.774 1.00 . A A . 37 THR HG23 1 1
12 20604 1 1 37 THR N N 29.444 30.020 20.301 1.00 . A A . 37 THR N 1 1
12 20605 1 1 37 THR O O 25.983 30.211 20.579 1.00 . A A . 37 THR O 1 1
12 20606 1 1 37 THR OG1 O 29.256 27.222 19.878 1.00 . A A . 37 THR OG1 1 1
12 20607 1 1 38 TYR C C 26.606 32.527 22.795 1.00 . A A . 38 TYR C 1 1
12 20608 1 1 38 TYR CA C 26.751 31.093 23.172 1.00 . A A . 38 TYR CA 1 1
12 20609 1 1 38 TYR CB C 27.466 30.963 24.527 1.00 . A A . 38 TYR CB 1 1
12 20610 1 1 38 TYR CD1 C 26.584 32.614 26.158 1.00 . A A . 38 TYR CD1 1 1
12 20611 1 1 38 TYR CD2 C 26.196 30.298 26.543 1.00 . A A . 38 TYR CD2 1 1
12 20612 1 1 38 TYR CE1 C 26.073 32.910 27.401 1.00 . A A . 38 TYR CE1 1 1
12 20613 1 1 38 TYR CE2 C 25.676 30.595 27.779 1.00 . A A . 38 TYR CE2 1 1
12 20614 1 1 38 TYR CG C 26.666 31.307 25.737 1.00 . A A . 38 TYR CG 1 1
12 20615 1 1 38 TYR CZ C 25.618 31.898 28.212 1.00 . A A . 38 TYR CZ 1 1
12 20616 1 1 38 TYR H H 28.462 30.124 22.464 1.00 . A A . 38 TYR H 1 1
12 20617 1 1 38 TYR HA H 25.764 30.657 23.214 1.00 . A A . 38 TYR HA 1 1
12 20618 1 1 38 TYR HB2 H 27.823 29.918 24.653 1.00 . A A . 38 TYR HB2 1 1
12 20619 1 1 38 TYR HB3 H 28.379 31.593 24.587 1.00 . A A . 38 TYR HB3 1 1
12 20620 1 1 38 TYR HD1 H 26.987 33.405 25.544 1.00 . A A . 38 TYR HD1 1 1
12 20621 1 1 38 TYR HD2 H 26.311 29.280 26.198 1.00 . A A . 38 TYR HD2 1 1
12 20622 1 1 38 TYR HE1 H 26.068 33.937 27.735 1.00 . A A . 38 TYR HE1 1 1
12 20623 1 1 38 TYR HE2 H 25.345 29.798 28.430 1.00 . A A . 38 TYR HE2 1 1
12 20624 1 1 38 TYR HH H 24.665 31.465 29.848 1.00 . A A . 38 TYR HH 1 1
12 20625 1 1 38 TYR N N 27.529 30.368 22.216 1.00 . A A . 38 TYR N 1 1
12 20626 1 1 38 TYR O O 25.511 33.055 22.600 1.00 . A A . 38 TYR O 1 1
12 20627 1 1 38 TYR OH O 25.143 32.222 29.501 1.00 . A A . 38 TYR OH 1 1
12 20628 1 1 39 GLN C C 27.428 35.303 21.369 1.00 . A A . 39 GLN C 1 1
12 20629 1 1 39 GLN CA C 27.833 34.659 22.650 1.00 . A A . 39 GLN CA 1 1
12 20630 1 1 39 GLN CB C 29.248 35.048 23.113 1.00 . A A . 39 GLN CB 1 1
12 20631 1 1 39 GLN CD C 29.693 37.566 23.251 1.00 . A A . 39 GLN CD 1 1
12 20632 1 1 39 GLN CG C 29.297 36.299 23.994 1.00 . A A . 39 GLN CG 1 1
12 20633 1 1 39 GLN H H 28.616 32.779 22.887 1.00 . A A . 39 GLN H 1 1
12 20634 1 1 39 GLN HA H 27.138 35.025 23.391 1.00 . A A . 39 GLN HA 1 1
12 20635 1 1 39 GLN HB2 H 29.599 34.230 23.777 1.00 . A A . 39 GLN HB2 1 1
12 20636 1 1 39 GLN HB3 H 29.970 35.084 22.269 1.00 . A A . 39 GLN HB3 1 1
12 20637 1 1 39 GLN HE21 H 27.750 38.163 22.975 1.00 . A A . 39 GLN HE21 1 1
12 20638 1 1 39 GLN HE22 H 28.978 39.340 22.583 1.00 . A A . 39 GLN HE22 1 1
12 20639 1 1 39 GLN HG2 H 28.339 36.418 24.545 1.00 . A A . 39 GLN HG2 1 1
12 20640 1 1 39 GLN HG3 H 30.077 36.112 24.763 1.00 . A A . 39 GLN HG3 1 1
12 20641 1 1 39 GLN N N 27.747 33.233 22.705 1.00 . A A . 39 GLN N 1 1
12 20642 1 1 39 GLN NE2 N 28.705 38.456 22.965 1.00 . A A . 39 GLN NE2 1 1
12 20643 1 1 39 GLN O O 27.103 36.490 21.361 1.00 . A A . 39 GLN O 1 1
12 20644 1 1 39 GLN OE1 O 30.862 37.783 22.933 1.00 . A A . 39 GLN OE1 1 1
12 20645 1 1 40 LYS C C 25.422 35.458 19.063 1.00 . A A . 40 LYS C 1 1
12 20646 1 1 40 LYS CA C 26.851 35.044 18.990 1.00 . A A . 40 LYS CA 1 1
12 20647 1 1 40 LYS CB C 27.009 33.911 17.962 1.00 . A A . 40 LYS CB 1 1
12 20648 1 1 40 LYS CD C 26.795 33.303 15.464 1.00 . A A . 40 LYS CD 1 1
12 20649 1 1 40 LYS CE C 26.351 31.841 15.535 1.00 . A A . 40 LYS CE 1 1
12 20650 1 1 40 LYS CG C 26.350 34.209 16.614 1.00 . A A . 40 LYS CG 1 1
12 20651 1 1 40 LYS H H 27.670 33.629 20.173 1.00 . A A . 40 LYS H 1 1
12 20652 1 1 40 LYS HA H 27.413 35.908 18.668 1.00 . A A . 40 LYS HA 1 1
12 20653 1 1 40 LYS HB2 H 28.097 33.753 17.796 1.00 . A A . 40 LYS HB2 1 1
12 20654 1 1 40 LYS HB3 H 26.608 32.959 18.370 1.00 . A A . 40 LYS HB3 1 1
12 20655 1 1 40 LYS HD2 H 26.434 33.739 14.507 1.00 . A A . 40 LYS HD2 1 1
12 20656 1 1 40 LYS HD3 H 27.905 33.326 15.421 1.00 . A A . 40 LYS HD3 1 1
12 20657 1 1 40 LYS HE2 H 26.805 31.300 14.677 1.00 . A A . 40 LYS HE2 1 1
12 20658 1 1 40 LYS HE3 H 26.675 31.354 16.480 1.00 . A A . 40 LYS HE3 1 1
12 20659 1 1 40 LYS HG2 H 25.247 34.171 16.746 1.00 . A A . 40 LYS HG2 1 1
12 20660 1 1 40 LYS HG3 H 26.629 35.255 16.366 1.00 . A A . 40 LYS HG3 1 1
12 20661 1 1 40 LYS HZ1 H 24.628 30.798 14.970 1.00 . A A . 40 LYS HZ1 1 1
12 20662 1 1 40 LYS HZ2 H 24.476 32.472 14.843 1.00 . A A . 40 LYS HZ2 1 1
12 20663 1 1 40 LYS HZ3 H 24.420 31.706 16.343 1.00 . A A . 40 LYS HZ3 1 1
12 20664 1 1 40 LYS N N 27.375 34.580 20.236 1.00 . A A . 40 LYS N 1 1
12 20665 1 1 40 LYS NZ N 24.883 31.703 15.412 1.00 . A A . 40 LYS NZ 1 1
12 20666 1 1 40 LYS O O 25.018 36.489 18.528 1.00 . A A . 40 LYS O 1 1
12 20667 1 1 41 GLU C C 22.661 36.013 20.491 1.00 . A A . 41 GLU C 1 1
12 20668 1 1 41 GLU CA C 23.170 34.793 19.805 1.00 . A A . 41 GLU CA 1 1
12 20669 1 1 41 GLU CB C 22.565 33.529 20.441 1.00 . A A . 41 GLU CB 1 1
12 20670 1 1 41 GLU CD C 22.765 32.119 18.303 1.00 . A A . 41 GLU CD 1 1
12 20671 1 1 41 GLU CG C 23.043 32.227 19.795 1.00 . A A . 41 GLU CG 1 1
12 20672 1 1 41 GLU H H 24.958 33.879 20.258 1.00 . A A . 41 GLU H 1 1
12 20673 1 1 41 GLU HA H 22.831 34.862 18.782 1.00 . A A . 41 GLU HA 1 1
12 20674 1 1 41 GLU HB2 H 22.831 33.497 21.519 1.00 . A A . 41 GLU HB2 1 1
12 20675 1 1 41 GLU HB3 H 21.456 33.577 20.380 1.00 . A A . 41 GLU HB3 1 1
12 20676 1 1 41 GLU HG2 H 24.136 32.100 19.943 1.00 . A A . 41 GLU HG2 1 1
12 20677 1 1 41 GLU HG3 H 22.555 31.360 20.292 1.00 . A A . 41 GLU HG3 1 1
12 20678 1 1 41 GLU N N 24.594 34.671 19.774 1.00 . A A . 41 GLU N 1 1
12 20679 1 1 41 GLU O O 21.527 36.436 20.272 1.00 . A A . 41 GLU O 1 1
12 20680 1 1 41 GLU OE1 O 21.827 32.772 17.773 1.00 . A A . 41 GLU OE1 1 1
12 20681 1 1 41 GLU OE2 O 23.495 31.345 17.625 1.00 . A A . 41 GLU OE2 1 1
12 20682 1 1 42 GLN C C 23.145 39.056 21.188 1.00 . A A . 42 GLN C 1 1
12 20683 1 1 42 GLN CA C 23.305 37.851 22.051 1.00 . A A . 42 GLN CA 1 1
12 20684 1 1 42 GLN CB C 24.528 38.092 22.951 1.00 . A A . 42 GLN CB 1 1
12 20685 1 1 42 GLN CD C 24.005 37.233 25.273 1.00 . A A . 42 GLN CD 1 1
12 20686 1 1 42 GLN CG C 24.792 37.002 23.991 1.00 . A A . 42 GLN CG 1 1
12 20687 1 1 42 GLN H H 24.420 36.234 21.429 1.00 . A A . 42 GLN H 1 1
12 20688 1 1 42 GLN HA H 22.410 37.756 22.647 1.00 . A A . 42 GLN HA 1 1
12 20689 1 1 42 GLN HB2 H 25.422 38.154 22.294 1.00 . A A . 42 GLN HB2 1 1
12 20690 1 1 42 GLN HB3 H 24.444 39.073 23.464 1.00 . A A . 42 GLN HB3 1 1
12 20691 1 1 42 GLN HE21 H 22.403 36.090 24.661 1.00 . A A . 42 GLN HE21 1 1
12 20692 1 1 42 GLN HE22 H 22.338 36.686 26.292 1.00 . A A . 42 GLN HE22 1 1
12 20693 1 1 42 GLN HG2 H 24.597 35.980 23.600 1.00 . A A . 42 GLN HG2 1 1
12 20694 1 1 42 GLN HG3 H 25.862 37.049 24.284 1.00 . A A . 42 GLN HG3 1 1
12 20695 1 1 42 GLN N N 23.514 36.636 21.326 1.00 . A A . 42 GLN N 1 1
12 20696 1 1 42 GLN NE2 N 22.831 36.566 25.431 1.00 . A A . 42 GLN NE2 1 1
12 20697 1 1 42 GLN O O 22.471 40.020 21.549 1.00 . A A . 42 GLN O 1 1
12 20698 1 1 42 GLN OE1 O 24.428 38.007 26.130 1.00 . A A . 42 GLN OE1 1 1
12 20699 1 1 43 LEU C C 22.709 40.174 18.163 1.00 . A A . 43 LEU C 1 1
12 20700 1 1 43 LEU CA C 23.845 40.188 19.127 1.00 . A A . 43 LEU CA 1 1
12 20701 1 1 43 LEU CB C 25.166 40.176 18.338 1.00 . A A . 43 LEU CB 1 1
12 20702 1 1 43 LEU CD1 C 27.672 39.925 18.272 1.00 . A A . 43 LEU CD1 1 1
12 20703 1 1 43 LEU CD2 C 26.630 41.135 20.215 1.00 . A A . 43 LEU CD2 1 1
12 20704 1 1 43 LEU CG C 26.439 40.008 19.186 1.00 . A A . 43 LEU CG 1 1
12 20705 1 1 43 LEU H H 24.265 38.244 19.694 1.00 . A A . 43 LEU H 1 1
12 20706 1 1 43 LEU HA H 23.781 41.100 19.703 1.00 . A A . 43 LEU HA 1 1
12 20707 1 1 43 LEU HB2 H 25.149 39.332 17.615 1.00 . A A . 43 LEU HB2 1 1
12 20708 1 1 43 LEU HB3 H 25.266 41.115 17.754 1.00 . A A . 43 LEU HB3 1 1
12 20709 1 1 43 LEU HD11 H 28.593 39.763 18.873 1.00 . A A . 43 LEU HD11 1 1
12 20710 1 1 43 LEU HD12 H 27.792 40.870 17.700 1.00 . A A . 43 LEU HD12 1 1
12 20711 1 1 43 LEU HD13 H 27.566 39.089 17.549 1.00 . A A . 43 LEU HD13 1 1
12 20712 1 1 43 LEU HD21 H 25.779 41.183 20.928 1.00 . A A . 43 LEU HD21 1 1
12 20713 1 1 43 LEU HD22 H 26.717 42.114 19.697 1.00 . A A . 43 LEU HD22 1 1
12 20714 1 1 43 LEU HD23 H 27.562 40.970 20.797 1.00 . A A . 43 LEU HD23 1 1
12 20715 1 1 43 LEU HG H 26.375 39.045 19.737 1.00 . A A . 43 LEU HG 1 1
12 20716 1 1 43 LEU N N 23.793 39.064 20.010 1.00 . A A . 43 LEU N 1 1
12 20717 1 1 43 LEU O O 21.993 39.184 18.025 1.00 . A A . 43 LEU O 1 1
12 20718 1 1 44 HIS C C 22.223 40.645 15.096 1.00 . A A . 44 HIS C 1 1
12 20719 1 1 44 HIS CA C 21.580 41.239 16.300 1.00 . A A . 44 HIS CA 1 1
12 20720 1 1 44 HIS CB C 21.010 42.623 15.945 1.00 . A A . 44 HIS CB 1 1
12 20721 1 1 44 HIS CD2 C 18.756 43.141 17.140 1.00 . A A . 44 HIS CD2 1 1
12 20722 1 1 44 HIS CE1 C 19.584 44.146 18.902 1.00 . A A . 44 HIS CE1 1 1
12 20723 1 1 44 HIS CG C 20.109 43.176 17.009 1.00 . A A . 44 HIS CG 1 1
12 20724 1 1 44 HIS H H 23.036 42.088 17.528 1.00 . A A . 44 HIS H 1 1
12 20725 1 1 44 HIS HA H 20.739 40.607 16.544 1.00 . A A . 44 HIS HA 1 1
12 20726 1 1 44 HIS HB2 H 21.835 43.340 15.748 1.00 . A A . 44 HIS HB2 1 1
12 20727 1 1 44 HIS HB3 H 20.398 42.554 15.020 1.00 . A A . 44 HIS HB3 1 1
12 20728 1 1 44 HIS HD1 H 21.562 43.985 18.304 1.00 . A A . 44 HIS HD1 1 1
12 20729 1 1 44 HIS HD2 H 18.021 42.718 16.466 1.00 . A A . 44 HIS HD2 1 1
12 20730 1 1 44 HIS HE1 H 19.661 44.667 19.834 1.00 . A A . 44 HIS HE1 1 1
12 20731 1 1 44 HIS HE2 H 17.565 43.853 18.763 1.00 . A A . 44 HIS HE2 1 1
12 20732 1 1 44 HIS N N 22.499 41.258 17.396 1.00 . A A . 44 HIS N 1 1
12 20733 1 1 44 HIS ND1 N 20.594 43.810 18.123 1.00 . A A . 44 HIS ND1 1 1
12 20734 1 1 44 HIS NE2 N 18.462 43.749 18.332 1.00 . A A . 44 HIS NE2 1 1
12 20735 1 1 44 HIS O O 22.603 41.335 14.152 1.00 . A A . 44 HIS O 1 1
12 20736 1 1 45 THR C C 22.256 38.264 12.943 1.00 . A A . 45 THR C 1 1
12 20737 1 1 45 THR CA C 23.111 38.552 14.128 1.00 . A A . 45 THR CA 1 1
12 20738 1 1 45 THR CB C 23.798 37.362 14.731 1.00 . A A . 45 THR CB 1 1
12 20739 1 1 45 THR CG2 C 22.893 36.574 15.692 1.00 . A A . 45 THR CG2 1 1
12 20740 1 1 45 THR H H 22.093 38.815 15.916 1.00 . A A . 45 THR H 1 1
12 20741 1 1 45 THR HA H 23.905 39.177 13.743 1.00 . A A . 45 THR HA 1 1
12 20742 1 1 45 THR HB H 24.655 37.734 15.332 1.00 . A A . 45 THR HB 1 1
12 20743 1 1 45 THR HG1 H 25.033 36.866 13.326 1.00 . A A . 45 THR HG1 1 1
12 20744 1 1 45 THR HG21 H 22.018 36.141 15.163 1.00 . A A . 45 THR HG21 1 1
12 20745 1 1 45 THR HG22 H 22.528 37.197 16.537 1.00 . A A . 45 THR HG22 1 1
12 20746 1 1 45 THR HG23 H 23.466 35.736 16.141 1.00 . A A . 45 THR HG23 1 1
12 20747 1 1 45 THR N N 22.401 39.312 15.110 1.00 . A A . 45 THR N 1 1
12 20748 1 1 45 THR O O 22.506 38.783 11.856 1.00 . A A . 45 THR O 1 1
12 20749 1 1 45 THR OG1 O 24.302 36.439 13.779 1.00 . A A . 45 THR OG1 1 1
12 20750 1 1 46 LYS C C 19.123 37.727 11.921 1.00 . A A . 46 LYS C 1 1
12 20751 1 1 46 LYS CA C 20.416 36.990 11.965 1.00 . A A . 46 LYS CA 1 1
12 20752 1 1 46 LYS CB C 20.193 35.469 12.025 1.00 . A A . 46 LYS CB 1 1
12 20753 1 1 46 LYS CD C 19.534 33.375 10.715 1.00 . A A . 46 LYS CD 1 1
12 20754 1 1 46 LYS CE C 19.477 32.740 9.325 1.00 . A A . 46 LYS CE 1 1
12 20755 1 1 46 LYS CG C 19.675 34.899 10.703 1.00 . A A . 46 LYS CG 1 1
12 20756 1 1 46 LYS H H 20.972 37.035 13.957 1.00 . A A . 46 LYS H 1 1
12 20757 1 1 46 LYS HA H 20.920 37.209 11.036 1.00 . A A . 46 LYS HA 1 1
12 20758 1 1 46 LYS HB2 H 21.170 34.990 12.242 1.00 . A A . 46 LYS HB2 1 1
12 20759 1 1 46 LYS HB3 H 19.503 35.200 12.854 1.00 . A A . 46 LYS HB3 1 1
12 20760 1 1 46 LYS HD2 H 20.420 32.953 11.234 1.00 . A A . 46 LYS HD2 1 1
12 20761 1 1 46 LYS HD3 H 18.640 33.090 11.311 1.00 . A A . 46 LYS HD3 1 1
12 20762 1 1 46 LYS HE2 H 20.396 32.990 8.753 1.00 . A A . 46 LYS HE2 1 1
12 20763 1 1 46 LYS HE3 H 19.388 31.635 9.404 1.00 . A A . 46 LYS HE3 1 1
12 20764 1 1 46 LYS HG2 H 18.699 35.365 10.454 1.00 . A A . 46 LYS HG2 1 1
12 20765 1 1 46 LYS HG3 H 20.396 35.187 9.908 1.00 . A A . 46 LYS HG3 1 1
12 20766 1 1 46 LYS HZ1 H 18.356 32.892 7.578 1.00 . A A . 46 LYS HZ1 1 1
12 20767 1 1 46 LYS HZ2 H 18.342 34.279 8.492 1.00 . A A . 46 LYS HZ2 1 1
12 20768 1 1 46 LYS HZ3 H 17.417 32.952 8.994 1.00 . A A . 46 LYS HZ3 1 1
12 20769 1 1 46 LYS N N 21.217 37.419 13.070 1.00 . A A . 46 LYS N 1 1
12 20770 1 1 46 LYS NZ N 18.315 33.241 8.557 1.00 . A A . 46 LYS NZ 1 1
12 20771 1 1 46 LYS O O 18.778 38.365 10.926 1.00 . A A . 46 LYS O 1 1
12 20772 1 1 47 GLY C C 16.521 38.382 14.441 1.00 . A A . 47 GLY C 1 1
12 20773 1 1 47 GLY CA C 17.054 38.268 13.055 1.00 . A A . 47 GLY CA 1 1
12 20774 1 1 47 GLY H H 18.677 37.146 13.805 1.00 . A A . 47 GLY H 1 1
12 20775 1 1 47 GLY HA2 H 17.122 39.271 12.659 1.00 . A A . 47 GLY HA2 1 1
12 20776 1 1 47 GLY HA3 H 16.381 37.635 12.496 1.00 . A A . 47 GLY HA3 1 1
12 20777 1 1 47 GLY N N 18.352 37.670 13.021 1.00 . A A . 47 GLY N 1 1
12 20778 1 1 47 GLY O O 16.328 39.485 14.950 1.00 . A A . 47 GLY O 1 1
12 20779 1 1 48 ARG C C 16.490 36.754 17.449 1.00 . A A . 48 ARG C 1 1
12 20780 1 1 48 ARG CA C 15.573 37.197 16.361 1.00 . A A . 48 ARG CA 1 1
12 20781 1 1 48 ARG CB C 14.333 36.290 16.308 1.00 . A A . 48 ARG CB 1 1
12 20782 1 1 48 ARG CD C 13.342 33.929 16.177 1.00 . A A . 48 ARG CD 1 1
12 20783 1 1 48 ARG CG C 14.600 34.796 16.114 1.00 . A A . 48 ARG CG 1 1
12 20784 1 1 48 ARG CZ C 11.132 34.059 14.954 1.00 . A A . 48 ARG CZ 1 1
12 20785 1 1 48 ARG H H 16.475 36.372 14.668 1.00 . A A . 48 ARG H 1 1
12 20786 1 1 48 ARG HA H 15.229 38.193 16.599 1.00 . A A . 48 ARG HA 1 1
12 20787 1 1 48 ARG HB2 H 13.743 36.416 17.242 1.00 . A A . 48 ARG HB2 1 1
12 20788 1 1 48 ARG HB3 H 13.694 36.659 15.478 1.00 . A A . 48 ARG HB3 1 1
12 20789 1 1 48 ARG HD2 H 13.587 32.854 16.049 1.00 . A A . 48 ARG HD2 1 1
12 20790 1 1 48 ARG HD3 H 12.824 34.085 17.148 1.00 . A A . 48 ARG HD3 1 1
12 20791 1 1 48 ARG HE H 12.797 34.995 14.359 1.00 . A A . 48 ARG HE 1 1
12 20792 1 1 48 ARG HG2 H 15.104 34.627 15.138 1.00 . A A . 48 ARG HG2 1 1
12 20793 1 1 48 ARG HG3 H 15.291 34.432 16.904 1.00 . A A . 48 ARG HG3 1 1
12 20794 1 1 48 ARG HH11 H 10.994 32.882 16.633 1.00 . A A . 48 ARG HH11 1 1
12 20795 1 1 48 ARG HH12 H 9.517 33.073 15.742 1.00 . A A . 48 ARG HH12 1 1
12 20796 1 1 48 ARG HH21 H 10.904 35.296 13.361 1.00 . A A . 48 ARG HH21 1 1
12 20797 1 1 48 ARG HH22 H 9.468 34.403 13.765 1.00 . A A . 48 ARG HH22 1 1
12 20798 1 1 48 ARG N N 16.229 37.241 15.091 1.00 . A A . 48 ARG N 1 1
12 20799 1 1 48 ARG NE N 12.458 34.368 15.060 1.00 . A A . 48 ARG NE 1 1
12 20800 1 1 48 ARG NH1 N 10.497 33.240 15.842 1.00 . A A . 48 ARG NH1 1 1
12 20801 1 1 48 ARG NH2 N 10.435 34.611 13.918 1.00 . A A . 48 ARG NH2 1 1
12 20802 1 1 48 ARG O O 17.498 36.116 17.151 1.00 . A A . 48 ARG O 1 1
12 20803 1 1 49 PRO C C 16.796 35.051 20.046 1.00 . A A . 49 PRO C 1 1
12 20804 1 1 49 PRO CA C 17.047 36.492 19.763 1.00 . A A . 49 PRO CA 1 1
12 20805 1 1 49 PRO CB C 16.698 37.354 20.975 1.00 . A A . 49 PRO CB 1 1
12 20806 1 1 49 PRO CD C 15.293 38.017 19.166 1.00 . A A . 49 PRO CD 1 1
12 20807 1 1 49 PRO CG C 15.271 37.852 20.694 1.00 . A A . 49 PRO CG 1 1
12 20808 1 1 49 PRO HA H 18.095 36.600 19.527 1.00 . A A . 49 PRO HA 1 1
12 20809 1 1 49 PRO HB2 H 16.781 36.818 21.945 1.00 . A A . 49 PRO HB2 1 1
12 20810 1 1 49 PRO HB3 H 17.380 38.229 20.997 1.00 . A A . 49 PRO HB3 1 1
12 20811 1 1 49 PRO HD2 H 14.275 37.863 18.749 1.00 . A A . 49 PRO HD2 1 1
12 20812 1 1 49 PRO HD3 H 15.663 39.029 18.896 1.00 . A A . 49 PRO HD3 1 1
12 20813 1 1 49 PRO HG2 H 14.544 37.061 20.971 1.00 . A A . 49 PRO HG2 1 1
12 20814 1 1 49 PRO HG3 H 15.027 38.796 21.228 1.00 . A A . 49 PRO HG3 1 1
12 20815 1 1 49 PRO N N 16.246 37.022 18.697 1.00 . A A . 49 PRO N 1 1
12 20816 1 1 49 PRO O O 15.675 34.654 20.357 1.00 . A A . 49 PRO O 1 1
12 20817 1 1 50 PHE C C 18.727 33.119 21.875 1.00 . A A . 50 PHE C 1 1
12 20818 1 1 50 PHE CA C 17.936 32.944 20.624 1.00 . A A . 50 PHE CA 1 1
12 20819 1 1 50 PHE CB C 18.562 31.919 19.664 1.00 . A A . 50 PHE CB 1 1
12 20820 1 1 50 PHE CD1 C 17.396 29.883 20.494 1.00 . A A . 50 PHE CD1 1 1
12 20821 1 1 50 PHE CD2 C 19.760 29.851 20.354 1.00 . A A . 50 PHE CD2 1 1
12 20822 1 1 50 PHE CE1 C 17.403 28.598 20.984 1.00 . A A . 50 PHE CE1 1 1
12 20823 1 1 50 PHE CE2 C 19.778 28.569 20.850 1.00 . A A . 50 PHE CE2 1 1
12 20824 1 1 50 PHE CG C 18.572 30.523 20.184 1.00 . A A . 50 PHE CG 1 1
12 20825 1 1 50 PHE CZ C 18.597 27.941 21.167 1.00 . A A . 50 PHE CZ 1 1
12 20826 1 1 50 PHE H H 18.701 34.549 19.572 1.00 . A A . 50 PHE H 1 1
12 20827 1 1 50 PHE HA H 16.944 32.625 20.909 1.00 . A A . 50 PHE HA 1 1
12 20828 1 1 50 PHE HB2 H 17.965 31.898 18.727 1.00 . A A . 50 PHE HB2 1 1
12 20829 1 1 50 PHE HB3 H 19.598 32.218 19.396 1.00 . A A . 50 PHE HB3 1 1
12 20830 1 1 50 PHE HD1 H 16.451 30.382 20.338 1.00 . A A . 50 PHE HD1 1 1
12 20831 1 1 50 PHE HD2 H 20.686 30.333 20.078 1.00 . A A . 50 PHE HD2 1 1
12 20832 1 1 50 PHE HE1 H 16.472 28.101 21.212 1.00 . A A . 50 PHE HE1 1 1
12 20833 1 1 50 PHE HE2 H 20.713 28.038 20.953 1.00 . A A . 50 PHE HE2 1 1
12 20834 1 1 50 PHE HZ H 18.608 26.927 21.539 1.00 . A A . 50 PHE HZ 1 1
12 20835 1 1 50 PHE N N 17.856 34.223 19.988 1.00 . A A . 50 PHE N 1 1
12 20836 1 1 50 PHE O O 19.434 34.108 22.061 1.00 . A A . 50 PHE O 1 1
12 20837 1 1 51 ARG C C 20.602 32.296 24.327 1.00 . A A . 51 ARG C 1 1
12 20838 1 1 51 ARG CA C 19.124 32.392 24.161 1.00 . A A . 51 ARG CA 1 1
12 20839 1 1 51 ARG CB C 18.451 31.442 25.166 1.00 . A A . 51 ARG CB 1 1
12 20840 1 1 51 ARG CD C 16.217 30.803 26.288 1.00 . A A . 51 ARG CD 1 1
12 20841 1 1 51 ARG CG C 16.923 31.435 25.086 1.00 . A A . 51 ARG CG 1 1
12 20842 1 1 51 ARG CZ C 16.735 32.195 28.354 1.00 . A A . 51 ARG CZ 1 1
12 20843 1 1 51 ARG H H 18.094 31.357 22.674 1.00 . A A . 51 ARG H 1 1
12 20844 1 1 51 ARG HA H 18.857 33.397 24.451 1.00 . A A . 51 ARG HA 1 1
12 20845 1 1 51 ARG HB2 H 18.814 30.402 25.027 1.00 . A A . 51 ARG HB2 1 1
12 20846 1 1 51 ARG HB3 H 18.751 31.769 26.185 1.00 . A A . 51 ARG HB3 1 1
12 20847 1 1 51 ARG HD2 H 15.235 30.399 25.964 1.00 . A A . 51 ARG HD2 1 1
12 20848 1 1 51 ARG HD3 H 16.803 29.968 26.728 1.00 . A A . 51 ARG HD3 1 1
12 20849 1 1 51 ARG HE H 15.043 32.308 27.287 1.00 . A A . 51 ARG HE 1 1
12 20850 1 1 51 ARG HG2 H 16.546 32.470 24.935 1.00 . A A . 51 ARG HG2 1 1
12 20851 1 1 51 ARG HG3 H 16.628 30.856 24.185 1.00 . A A . 51 ARG HG3 1 1
12 20852 1 1 51 ARG HH11 H 18.184 30.764 28.059 1.00 . A A . 51 ARG HH11 1 1
12 20853 1 1 51 ARG HH12 H 18.514 31.919 29.313 1.00 . A A . 51 ARG HH12 1 1
12 20854 1 1 51 ARG HH21 H 15.576 33.797 28.938 1.00 . A A . 51 ARG HH21 1 1
12 20855 1 1 51 ARG HH22 H 16.837 33.343 30.041 1.00 . A A . 51 ARG HH22 1 1
12 20856 1 1 51 ARG N N 18.634 32.180 22.835 1.00 . A A . 51 ARG N 1 1
12 20857 1 1 51 ARG NE N 15.939 31.864 27.295 1.00 . A A . 51 ARG NE 1 1
12 20858 1 1 51 ARG NH1 N 17.893 31.528 28.634 1.00 . A A . 51 ARG NH1 1 1
12 20859 1 1 51 ARG NH2 N 16.367 33.230 29.165 1.00 . A A . 51 ARG NH2 1 1
12 20860 1 1 51 ARG O O 21.226 33.148 24.957 1.00 . A A . 51 ARG O 1 1
12 20861 1 1 52 GLY C C 22.572 29.518 24.729 1.00 . A A . 52 GLY C 1 1
12 20862 1 1 52 GLY CA C 22.576 30.865 24.095 1.00 . A A . 52 GLY CA 1 1
12 20863 1 1 52 GLY H H 20.677 30.612 23.236 1.00 . A A . 52 GLY H 1 1
12 20864 1 1 52 GLY HA2 H 23.133 30.793 23.173 1.00 . A A . 52 GLY HA2 1 1
12 20865 1 1 52 GLY HA3 H 23.022 31.548 24.803 1.00 . A A . 52 GLY HA3 1 1
12 20866 1 1 52 GLY N N 21.223 31.224 23.802 1.00 . A A . 52 GLY N 1 1
12 20867 1 1 52 GLY O O 22.829 29.376 25.924 1.00 . A A . 52 GLY O 1 1
12 20868 1 1 53 MET C C 21.740 26.576 25.432 1.00 . A A . 53 MET C 1 1
12 20869 1 1 53 MET CA C 22.025 27.121 24.075 1.00 . A A . 53 MET CA 1 1
12 20870 1 1 53 MET CB C 22.996 26.337 23.176 1.00 . A A . 53 MET CB 1 1
12 20871 1 1 53 MET CE C 26.513 27.507 23.768 1.00 . A A . 53 MET CE 1 1
12 20872 1 1 53 MET CG C 24.379 25.942 23.697 1.00 . A A . 53 MET CG 1 1
12 20873 1 1 53 MET H H 22.226 28.785 22.923 1.00 . A A . 53 MET H 1 1
12 20874 1 1 53 MET HA H 21.083 26.933 23.583 1.00 . A A . 53 MET HA 1 1
12 20875 1 1 53 MET HB2 H 22.496 25.411 22.820 1.00 . A A . 53 MET HB2 1 1
12 20876 1 1 53 MET HB3 H 23.180 26.963 22.278 1.00 . A A . 53 MET HB3 1 1
12 20877 1 1 53 MET HE1 H 27.295 28.050 24.342 1.00 . A A . 53 MET HE1 1 1
12 20878 1 1 53 MET HE2 H 26.129 28.163 22.958 1.00 . A A . 53 MET HE2 1 1
12 20879 1 1 53 MET HE3 H 26.997 26.609 23.326 1.00 . A A . 53 MET HE3 1 1
12 20880 1 1 53 MET HG2 H 24.274 24.951 24.187 1.00 . A A . 53 MET HG2 1 1
12 20881 1 1 53 MET HG3 H 25.042 25.770 22.823 1.00 . A A . 53 MET HG3 1 1
12 20882 1 1 53 MET N N 22.257 28.520 23.884 1.00 . A A . 53 MET N 1 1
12 20883 1 1 53 MET O O 21.062 27.193 26.252 1.00 . A A . 53 MET O 1 1
12 20884 1 1 53 MET SD S 25.161 27.064 24.896 1.00 . A A . 53 MET SD 1 1
12 20885 1 1 54 SER C C 23.575 24.985 27.609 1.00 . A A . 54 SER C 1 1
12 20886 1 1 54 SER CA C 22.223 24.771 27.020 1.00 . A A . 54 SER CA 1 1
12 20887 1 1 54 SER CB C 21.832 23.284 27.066 1.00 . A A . 54 SER CB 1 1
12 20888 1 1 54 SER H H 22.692 24.860 24.991 1.00 . A A . 54 SER H 1 1
12 20889 1 1 54 SER HA H 21.514 25.290 27.646 1.00 . A A . 54 SER HA 1 1
12 20890 1 1 54 SER HB2 H 21.740 22.955 28.123 1.00 . A A . 54 SER HB2 1 1
12 20891 1 1 54 SER HB3 H 20.834 23.174 26.589 1.00 . A A . 54 SER HB3 1 1
12 20892 1 1 54 SER HG H 22.646 22.566 25.458 1.00 . A A . 54 SER HG 1 1
12 20893 1 1 54 SER N N 22.191 25.339 25.708 1.00 . A A . 54 SER N 1 1
12 20894 1 1 54 SER O O 24.613 24.748 26.992 1.00 . A A . 54 SER O 1 1
12 20895 1 1 54 SER OG O 22.748 22.425 26.403 1.00 . A A . 54 SER OG 1 1
12 20896 1 1 55 GLU C C 25.770 24.816 29.821 1.00 . A A . 55 GLU C 1 1
12 20897 1 1 55 GLU CA C 24.833 25.925 29.486 1.00 . A A . 55 GLU CA 1 1
12 20898 1 1 55 GLU CB C 24.493 26.903 30.624 1.00 . A A . 55 GLU CB 1 1
12 20899 1 1 55 GLU CD C 23.338 29.188 30.995 1.00 . A A . 55 GLU CD 1 1
12 20900 1 1 55 GLU CG C 23.536 27.975 30.098 1.00 . A A . 55 GLU CG 1 1
12 20901 1 1 55 GLU H H 22.791 25.640 29.375 1.00 . A A . 55 GLU H 1 1
12 20902 1 1 55 GLU HA H 25.398 26.510 28.777 1.00 . A A . 55 GLU HA 1 1
12 20903 1 1 55 GLU HB2 H 24.030 26.362 31.476 1.00 . A A . 55 GLU HB2 1 1
12 20904 1 1 55 GLU HB3 H 25.428 27.383 30.985 1.00 . A A . 55 GLU HB3 1 1
12 20905 1 1 55 GLU HG2 H 23.907 28.343 29.118 1.00 . A A . 55 GLU HG2 1 1
12 20906 1 1 55 GLU HG3 H 22.524 27.552 29.924 1.00 . A A . 55 GLU HG3 1 1
12 20907 1 1 55 GLU N N 23.629 25.470 28.862 1.00 . A A . 55 GLU N 1 1
12 20908 1 1 55 GLU O O 26.976 25.015 29.954 1.00 . A A . 55 GLU O 1 1
12 20909 1 1 55 GLU OE1 O 22.850 29.027 32.145 1.00 . A A . 55 GLU OE1 1 1
12 20910 1 1 55 GLU OE2 O 23.584 30.319 30.496 1.00 . A A . 55 GLU OE2 1 1
12 20911 1 1 56 GLU C C 26.812 22.078 28.644 1.00 . A A . 56 GLU C 1 1
12 20912 1 1 56 GLU CA C 26.077 22.389 29.903 1.00 . A A . 56 GLU CA 1 1
12 20913 1 1 56 GLU CB C 25.275 21.144 30.317 1.00 . A A . 56 GLU CB 1 1
12 20914 1 1 56 GLU CD C 24.242 19.872 32.262 1.00 . A A . 56 GLU CD 1 1
12 20915 1 1 56 GLU CG C 24.744 21.214 31.750 1.00 . A A . 56 GLU CG 1 1
12 20916 1 1 56 GLU H H 24.284 23.427 29.856 1.00 . A A . 56 GLU H 1 1
12 20917 1 1 56 GLU HA H 26.840 22.533 30.653 1.00 . A A . 56 GLU HA 1 1
12 20918 1 1 56 GLU HB2 H 24.437 20.984 29.604 1.00 . A A . 56 GLU HB2 1 1
12 20919 1 1 56 GLU HB3 H 25.942 20.257 30.252 1.00 . A A . 56 GLU HB3 1 1
12 20920 1 1 56 GLU HG2 H 25.555 21.552 32.429 1.00 . A A . 56 GLU HG2 1 1
12 20921 1 1 56 GLU HG3 H 23.913 21.948 31.819 1.00 . A A . 56 GLU HG3 1 1
12 20922 1 1 56 GLU N N 25.270 23.569 29.886 1.00 . A A . 56 GLU N 1 1
12 20923 1 1 56 GLU O O 27.778 21.320 28.708 1.00 . A A . 56 GLU O 1 1
12 20924 1 1 56 GLU OE1 O 23.263 19.307 31.705 1.00 . A A . 56 GLU OE1 1 1
12 20925 1 1 56 GLU OE2 O 24.827 19.344 33.245 1.00 . A A . 56 GLU OE2 1 1
12 20926 1 1 57 GLU C C 28.386 22.814 26.062 1.00 . A A . 57 GLU C 1 1
12 20927 1 1 57 GLU CA C 27.097 22.092 26.253 1.00 . A A . 57 GLU CA 1 1
12 20928 1 1 57 GLU CB C 26.270 22.125 24.957 1.00 . A A . 57 GLU CB 1 1
12 20929 1 1 57 GLU CD C 26.015 23.005 22.582 1.00 . A A . 57 GLU CD 1 1
12 20930 1 1 57 GLU CG C 26.626 23.227 23.958 1.00 . A A . 57 GLU CG 1 1
12 20931 1 1 57 GLU H H 25.899 23.379 27.336 1.00 . A A . 57 GLU H 1 1
12 20932 1 1 57 GLU HA H 27.353 21.052 26.394 1.00 . A A . 57 GLU HA 1 1
12 20933 1 1 57 GLU HB2 H 26.435 21.149 24.451 1.00 . A A . 57 GLU HB2 1 1
12 20934 1 1 57 GLU HB3 H 25.191 22.170 25.218 1.00 . A A . 57 GLU HB3 1 1
12 20935 1 1 57 GLU HG2 H 26.284 24.196 24.383 1.00 . A A . 57 GLU HG2 1 1
12 20936 1 1 57 GLU HG3 H 27.722 23.282 23.784 1.00 . A A . 57 GLU HG3 1 1
12 20937 1 1 57 GLU N N 26.447 22.554 27.440 1.00 . A A . 57 GLU N 1 1
12 20938 1 1 57 GLU O O 29.408 22.263 25.653 1.00 . A A . 57 GLU O 1 1
12 20939 1 1 57 GLU OE1 O 24.765 22.909 22.445 1.00 . A A . 57 GLU OE1 1 1
12 20940 1 1 57 GLU OE2 O 26.813 22.878 21.616 1.00 . A A . 57 GLU OE2 1 1
12 20941 1 1 58 VAL C C 30.581 24.662 27.042 1.00 . A A . 58 VAL C 1 1
12 20942 1 1 58 VAL CA C 29.463 25.014 26.121 1.00 . A A . 58 VAL CA 1 1
12 20943 1 1 58 VAL CB C 28.908 26.407 26.135 1.00 . A A . 58 VAL CB 1 1
12 20944 1 1 58 VAL CG1 C 28.913 27.081 27.517 1.00 . A A . 58 VAL CG1 1 1
12 20945 1 1 58 VAL CG2 C 29.706 27.342 25.211 1.00 . A A . 58 VAL CG2 1 1
12 20946 1 1 58 VAL H H 27.511 24.561 26.632 1.00 . A A . 58 VAL H 1 1
12 20947 1 1 58 VAL HA H 29.833 24.868 25.116 1.00 . A A . 58 VAL HA 1 1
12 20948 1 1 58 VAL HB H 27.859 26.367 25.769 1.00 . A A . 58 VAL HB 1 1
12 20949 1 1 58 VAL HG11 H 28.212 26.503 28.158 1.00 . A A . 58 VAL HG11 1 1
12 20950 1 1 58 VAL HG12 H 28.605 28.138 27.371 1.00 . A A . 58 VAL HG12 1 1
12 20951 1 1 58 VAL HG13 H 29.953 27.089 27.909 1.00 . A A . 58 VAL HG13 1 1
12 20952 1 1 58 VAL HG21 H 29.700 26.933 24.177 1.00 . A A . 58 VAL HG21 1 1
12 20953 1 1 58 VAL HG22 H 30.737 27.391 25.621 1.00 . A A . 58 VAL HG22 1 1
12 20954 1 1 58 VAL HG23 H 29.216 28.339 25.245 1.00 . A A . 58 VAL HG23 1 1
12 20955 1 1 58 VAL N N 28.362 24.129 26.343 1.00 . A A . 58 VAL N 1 1
12 20956 1 1 58 VAL O O 31.759 24.637 26.689 1.00 . A A . 58 VAL O 1 1
12 20957 1 1 59 PHE C C 31.458 22.138 28.633 1.00 . A A . 59 PHE C 1 1
12 20958 1 1 59 PHE CA C 30.920 23.418 29.174 1.00 . A A . 59 PHE CA 1 1
12 20959 1 1 59 PHE CB C 30.055 23.149 30.417 1.00 . A A . 59 PHE CB 1 1
12 20960 1 1 59 PHE CD1 C 30.848 21.178 31.727 1.00 . A A . 59 PHE CD1 1 1
12 20961 1 1 59 PHE CD2 C 31.233 23.351 32.589 1.00 . A A . 59 PHE CD2 1 1
12 20962 1 1 59 PHE CE1 C 31.423 20.629 32.849 1.00 . A A . 59 PHE CE1 1 1
12 20963 1 1 59 PHE CE2 C 31.807 22.813 33.717 1.00 . A A . 59 PHE CE2 1 1
12 20964 1 1 59 PHE CG C 30.755 22.543 31.584 1.00 . A A . 59 PHE CG 1 1
12 20965 1 1 59 PHE CZ C 31.902 21.447 33.845 1.00 . A A . 59 PHE CZ 1 1
12 20966 1 1 59 PHE H H 29.207 24.403 28.385 1.00 . A A . 59 PHE H 1 1
12 20967 1 1 59 PHE HA H 31.774 24.035 29.416 1.00 . A A . 59 PHE HA 1 1
12 20968 1 1 59 PHE HB2 H 29.616 24.107 30.766 1.00 . A A . 59 PHE HB2 1 1
12 20969 1 1 59 PHE HB3 H 29.198 22.487 30.168 1.00 . A A . 59 PHE HB3 1 1
12 20970 1 1 59 PHE HD1 H 30.442 20.528 30.967 1.00 . A A . 59 PHE HD1 1 1
12 20971 1 1 59 PHE HD2 H 31.123 24.421 32.497 1.00 . A A . 59 PHE HD2 1 1
12 20972 1 1 59 PHE HE1 H 31.476 19.556 32.956 1.00 . A A . 59 PHE HE1 1 1
12 20973 1 1 59 PHE HE2 H 32.166 23.460 34.504 1.00 . A A . 59 PHE HE2 1 1
12 20974 1 1 59 PHE HZ H 32.341 21.020 34.735 1.00 . A A . 59 PHE HZ 1 1
12 20975 1 1 59 PHE N N 30.170 24.192 28.234 1.00 . A A . 59 PHE N 1 1
12 20976 1 1 59 PHE O O 32.670 21.928 28.642 1.00 . A A . 59 PHE O 1 1
12 20977 1 1 60 THR C C 31.998 19.883 26.589 1.00 . A A . 60 THR C 1 1
12 20978 1 1 60 THR CA C 30.942 19.921 27.638 1.00 . A A . 60 THR CA 1 1
12 20979 1 1 60 THR CB C 29.746 19.122 27.212 1.00 . A A . 60 THR CB 1 1
12 20980 1 1 60 THR CG2 C 29.549 18.970 25.694 1.00 . A A . 60 THR CG2 1 1
12 20981 1 1 60 THR H H 29.634 21.417 28.181 1.00 . A A . 60 THR H 1 1
12 20982 1 1 60 THR HA H 31.388 19.378 28.459 1.00 . A A . 60 THR HA 1 1
12 20983 1 1 60 THR HB H 28.836 19.632 27.591 1.00 . A A . 60 THR HB 1 1
12 20984 1 1 60 THR HG1 H 29.374 17.888 28.617 1.00 . A A . 60 THR HG1 1 1
12 20985 1 1 60 THR HG21 H 28.616 18.404 25.488 1.00 . A A . 60 THR HG21 1 1
12 20986 1 1 60 THR HG22 H 30.410 18.415 25.261 1.00 . A A . 60 THR HG22 1 1
12 20987 1 1 60 THR HG23 H 29.458 19.965 25.208 1.00 . A A . 60 THR HG23 1 1
12 20988 1 1 60 THR N N 30.610 21.218 28.143 1.00 . A A . 60 THR N 1 1
12 20989 1 1 60 THR O O 32.825 18.975 26.530 1.00 . A A . 60 THR O 1 1
12 20990 1 1 60 THR OG1 O 29.782 17.809 27.752 1.00 . A A . 60 THR OG1 1 1
12 20991 1 1 61 GLU C C 34.307 21.541 25.278 1.00 . A A . 61 GLU C 1 1
12 20992 1 1 61 GLU CA C 33.006 21.096 24.704 1.00 . A A . 61 GLU CA 1 1
12 20993 1 1 61 GLU CB C 32.427 22.027 23.624 1.00 . A A . 61 GLU CB 1 1
12 20994 1 1 61 GLU CD C 31.836 20.689 21.553 1.00 . A A . 61 GLU CD 1 1
12 20995 1 1 61 GLU CG C 31.307 21.407 22.786 1.00 . A A . 61 GLU CG 1 1
12 20996 1 1 61 GLU H H 31.259 21.556 25.755 1.00 . A A . 61 GLU H 1 1
12 20997 1 1 61 GLU HA H 33.259 20.148 24.252 1.00 . A A . 61 GLU HA 1 1
12 20998 1 1 61 GLU HB2 H 32.004 22.910 24.147 1.00 . A A . 61 GLU HB2 1 1
12 20999 1 1 61 GLU HB3 H 33.230 22.370 22.936 1.00 . A A . 61 GLU HB3 1 1
12 21000 1 1 61 GLU HG2 H 30.695 20.696 23.381 1.00 . A A . 61 GLU HG2 1 1
12 21001 1 1 61 GLU HG3 H 30.634 22.217 22.433 1.00 . A A . 61 GLU HG3 1 1
12 21002 1 1 61 GLU N N 32.015 20.908 25.718 1.00 . A A . 61 GLU N 1 1
12 21003 1 1 61 GLU O O 35.304 20.845 25.089 1.00 . A A . 61 GLU O 1 1
12 21004 1 1 61 GLU OE1 O 32.594 19.691 21.677 1.00 . A A . 61 GLU OE1 1 1
12 21005 1 1 61 GLU OE2 O 31.503 21.131 20.421 1.00 . A A . 61 GLU OE2 1 1
12 21006 1 1 62 VAL C C 36.171 22.122 27.651 1.00 . A A . 62 VAL C 1 1
12 21007 1 1 62 VAL CA C 35.507 23.122 26.767 1.00 . A A . 62 VAL CA 1 1
12 21008 1 1 62 VAL CB C 35.097 24.314 27.580 1.00 . A A . 62 VAL CB 1 1
12 21009 1 1 62 VAL CG1 C 36.227 24.851 28.474 1.00 . A A . 62 VAL CG1 1 1
12 21010 1 1 62 VAL CG2 C 34.688 25.436 26.611 1.00 . A A . 62 VAL CG2 1 1
12 21011 1 1 62 VAL H H 33.537 23.149 26.271 1.00 . A A . 62 VAL H 1 1
12 21012 1 1 62 VAL HA H 36.237 23.453 26.042 1.00 . A A . 62 VAL HA 1 1
12 21013 1 1 62 VAL HB H 34.232 24.015 28.210 1.00 . A A . 62 VAL HB 1 1
12 21014 1 1 62 VAL HG11 H 35.917 25.809 28.941 1.00 . A A . 62 VAL HG11 1 1
12 21015 1 1 62 VAL HG12 H 37.142 25.042 27.873 1.00 . A A . 62 VAL HG12 1 1
12 21016 1 1 62 VAL HG13 H 36.477 24.145 29.294 1.00 . A A . 62 VAL HG13 1 1
12 21017 1 1 62 VAL HG21 H 35.571 25.768 26.022 1.00 . A A . 62 VAL HG21 1 1
12 21018 1 1 62 VAL HG22 H 34.285 26.294 27.190 1.00 . A A . 62 VAL HG22 1 1
12 21019 1 1 62 VAL HG23 H 33.904 25.109 25.896 1.00 . A A . 62 VAL HG23 1 1
12 21020 1 1 62 VAL N N 34.360 22.622 26.075 1.00 . A A . 62 VAL N 1 1
12 21021 1 1 62 VAL O O 37.384 22.102 27.851 1.00 . A A . 62 VAL O 1 1
12 21022 1 1 63 ALA C C 36.814 19.216 28.427 1.00 . A A . 63 ALA C 1 1
12 21023 1 1 63 ALA CA C 35.780 20.102 29.034 1.00 . A A . 63 ALA CA 1 1
12 21024 1 1 63 ALA CB C 34.591 19.199 29.400 1.00 . A A . 63 ALA CB 1 1
12 21025 1 1 63 ALA H H 34.416 21.227 27.909 1.00 . A A . 63 ALA H 1 1
12 21026 1 1 63 ALA HA H 36.205 20.539 29.926 1.00 . A A . 63 ALA HA 1 1
12 21027 1 1 63 ALA HB1 H 33.759 19.801 29.823 1.00 . A A . 63 ALA HB1 1 1
12 21028 1 1 63 ALA HB2 H 34.894 18.428 30.140 1.00 . A A . 63 ALA HB2 1 1
12 21029 1 1 63 ALA HB3 H 34.230 18.661 28.497 1.00 . A A . 63 ALA HB3 1 1
12 21030 1 1 63 ALA N N 35.376 21.169 28.172 1.00 . A A . 63 ALA N 1 1
12 21031 1 1 63 ALA O O 37.684 18.708 29.132 1.00 . A A . 63 ALA O 1 1
12 21032 1 1 64 ASN C C 39.053 18.891 26.319 1.00 . A A . 64 ASN C 1 1
12 21033 1 1 64 ASN CA C 37.738 18.200 26.445 1.00 . A A . 64 ASN CA 1 1
12 21034 1 1 64 ASN CB C 37.392 17.742 25.019 1.00 . A A . 64 ASN CB 1 1
12 21035 1 1 64 ASN CG C 35.976 17.200 24.891 1.00 . A A . 64 ASN CG 1 1
12 21036 1 1 64 ASN H H 36.047 19.477 26.578 1.00 . A A . 64 ASN H 1 1
12 21037 1 1 64 ASN HA H 37.851 17.328 27.074 1.00 . A A . 64 ASN HA 1 1
12 21038 1 1 64 ASN HB2 H 37.514 18.578 24.297 1.00 . A A . 64 ASN HB2 1 1
12 21039 1 1 64 ASN HB3 H 38.078 16.923 24.712 1.00 . A A . 64 ASN HB3 1 1
12 21040 1 1 64 ASN HD21 H 35.418 19.077 24.395 1.00 . A A . 64 ASN HD21 1 1
12 21041 1 1 64 ASN HD22 H 34.112 17.897 24.426 1.00 . A A . 64 ASN HD22 1 1
12 21042 1 1 64 ASN N N 36.768 19.025 27.096 1.00 . A A . 64 ASN N 1 1
12 21043 1 1 64 ASN ND2 N 35.081 18.138 24.480 1.00 . A A . 64 ASN ND2 1 1
12 21044 1 1 64 ASN O O 40.118 18.280 26.382 1.00 . A A . 64 ASN O 1 1
12 21045 1 1 64 ASN OD1 O 35.672 16.025 25.093 1.00 . A A . 64 ASN OD1 1 1
12 21046 1 1 65 LEU C C 41.088 21.094 27.059 1.00 . A A . 65 LEU C 1 1
12 21047 1 1 65 LEU CA C 40.169 21.055 25.887 1.00 . A A . 65 LEU CA 1 1
12 21048 1 1 65 LEU CB C 39.770 22.514 25.602 1.00 . A A . 65 LEU CB 1 1
12 21049 1 1 65 LEU CD1 C 37.796 21.994 24.049 1.00 . A A . 65 LEU CD1 1 1
12 21050 1 1 65 LEU CD2 C 38.844 24.272 24.083 1.00 . A A . 65 LEU CD2 1 1
12 21051 1 1 65 LEU CG C 39.115 22.765 24.234 1.00 . A A . 65 LEU CG 1 1
12 21052 1 1 65 LEU H H 38.169 20.718 26.101 1.00 . A A . 65 LEU H 1 1
12 21053 1 1 65 LEU HA H 40.670 20.705 24.997 1.00 . A A . 65 LEU HA 1 1
12 21054 1 1 65 LEU HB2 H 39.091 22.885 26.399 1.00 . A A . 65 LEU HB2 1 1
12 21055 1 1 65 LEU HB3 H 40.680 23.150 25.634 1.00 . A A . 65 LEU HB3 1 1
12 21056 1 1 65 LEU HD11 H 37.189 22.415 23.220 1.00 . A A . 65 LEU HD11 1 1
12 21057 1 1 65 LEU HD12 H 37.218 22.054 24.997 1.00 . A A . 65 LEU HD12 1 1
12 21058 1 1 65 LEU HD13 H 37.983 20.921 23.835 1.00 . A A . 65 LEU HD13 1 1
12 21059 1 1 65 LEU HD21 H 39.789 24.847 23.988 1.00 . A A . 65 LEU HD21 1 1
12 21060 1 1 65 LEU HD22 H 38.269 24.644 24.958 1.00 . A A . 65 LEU HD22 1 1
12 21061 1 1 65 LEU HD23 H 38.239 24.457 23.169 1.00 . A A . 65 LEU HD23 1 1
12 21062 1 1 65 LEU HG H 39.816 22.432 23.439 1.00 . A A . 65 LEU HG 1 1
12 21063 1 1 65 LEU N N 39.034 20.222 26.133 1.00 . A A . 65 LEU N 1 1
12 21064 1 1 65 LEU O O 42.310 21.168 26.946 1.00 . A A . 65 LEU O 1 1
12 21065 1 1 66 PHE C C 41.371 20.144 30.279 1.00 . A A . 66 PHE C 1 1
12 21066 1 1 66 PHE CA C 41.077 21.386 29.509 1.00 . A A . 66 PHE CA 1 1
12 21067 1 1 66 PHE CB C 40.130 22.223 30.385 1.00 . A A . 66 PHE CB 1 1
12 21068 1 1 66 PHE CD1 C 40.306 24.232 28.821 1.00 . A A . 66 PHE CD1 1 1
12 21069 1 1 66 PHE CD2 C 39.183 24.399 30.893 1.00 . A A . 66 PHE CD2 1 1
12 21070 1 1 66 PHE CE1 C 40.021 25.551 28.556 1.00 . A A . 66 PHE CE1 1 1
12 21071 1 1 66 PHE CE2 C 38.904 25.722 30.647 1.00 . A A . 66 PHE CE2 1 1
12 21072 1 1 66 PHE CG C 39.888 23.639 29.990 1.00 . A A . 66 PHE CG 1 1
12 21073 1 1 66 PHE CZ C 39.322 26.302 29.472 1.00 . A A . 66 PHE CZ 1 1
12 21074 1 1 66 PHE H H 39.484 20.907 28.241 1.00 . A A . 66 PHE H 1 1
12 21075 1 1 66 PHE HA H 42.015 21.900 29.363 1.00 . A A . 66 PHE HA 1 1
12 21076 1 1 66 PHE HB2 H 39.134 21.730 30.414 1.00 . A A . 66 PHE HB2 1 1
12 21077 1 1 66 PHE HB3 H 40.518 22.270 31.425 1.00 . A A . 66 PHE HB3 1 1
12 21078 1 1 66 PHE HD1 H 40.880 23.690 28.084 1.00 . A A . 66 PHE HD1 1 1
12 21079 1 1 66 PHE HD2 H 38.844 23.947 31.814 1.00 . A A . 66 PHE HD2 1 1
12 21080 1 1 66 PHE HE1 H 40.353 25.997 27.631 1.00 . A A . 66 PHE HE1 1 1
12 21081 1 1 66 PHE HE2 H 38.335 26.295 31.364 1.00 . A A . 66 PHE HE2 1 1
12 21082 1 1 66 PHE HZ H 39.084 27.335 29.266 1.00 . A A . 66 PHE HZ 1 1
12 21083 1 1 66 PHE N N 40.466 21.084 28.252 1.00 . A A . 66 PHE N 1 1
12 21084 1 1 66 PHE O O 41.877 20.205 31.398 1.00 . A A . 66 PHE O 1 1
12 21085 1 1 67 ARG C C 41.940 17.294 31.318 1.00 . A A . 67 ARG C 1 1
12 21086 1 1 67 ARG CA C 40.848 17.733 30.405 1.00 . A A . 67 ARG CA 1 1
12 21087 1 1 67 ARG CB C 40.432 16.663 29.382 1.00 . A A . 67 ARG CB 1 1
12 21088 1 1 67 ARG CD C 41.086 15.140 27.417 1.00 . A A . 67 ARG CD 1 1
12 21089 1 1 67 ARG CG C 41.534 16.199 28.427 1.00 . A A . 67 ARG CG 1 1
12 21090 1 1 67 ARG CZ C 43.310 14.158 26.715 1.00 . A A . 67 ARG CZ 1 1
12 21091 1 1 67 ARG H H 40.750 18.964 28.759 1.00 . A A . 67 ARG H 1 1
12 21092 1 1 67 ARG HA H 39.990 17.901 31.041 1.00 . A A . 67 ARG HA 1 1
12 21093 1 1 67 ARG HB2 H 39.996 15.788 29.911 1.00 . A A . 67 ARG HB2 1 1
12 21094 1 1 67 ARG HB3 H 39.629 17.137 28.779 1.00 . A A . 67 ARG HB3 1 1
12 21095 1 1 67 ARG HD2 H 40.805 14.189 27.918 1.00 . A A . 67 ARG HD2 1 1
12 21096 1 1 67 ARG HD3 H 40.205 15.505 26.846 1.00 . A A . 67 ARG HD3 1 1
12 21097 1 1 67 ARG HE H 42.235 15.455 25.621 1.00 . A A . 67 ARG HE 1 1
12 21098 1 1 67 ARG HG2 H 41.919 17.084 27.878 1.00 . A A . 67 ARG HG2 1 1
12 21099 1 1 67 ARG HG3 H 42.384 15.783 29.009 1.00 . A A . 67 ARG HG3 1 1
12 21100 1 1 67 ARG HH11 H 42.758 13.484 28.577 1.00 . A A . 67 ARG HH11 1 1
12 21101 1 1 67 ARG HH12 H 44.300 12.922 28.009 1.00 . A A . 67 ARG HH12 1 1
12 21102 1 1 67 ARG HH21 H 44.090 14.258 24.810 1.00 . A A . 67 ARG HH21 1 1
12 21103 1 1 67 ARG HH22 H 45.161 13.620 25.997 1.00 . A A . 67 ARG HH22 1 1
12 21104 1 1 67 ARG N N 41.040 18.970 29.713 1.00 . A A . 67 ARG N 1 1
12 21105 1 1 67 ARG NE N 42.195 14.902 26.453 1.00 . A A . 67 ARG NE 1 1
12 21106 1 1 67 ARG NH1 N 43.492 13.499 27.896 1.00 . A A . 67 ARG NH1 1 1
12 21107 1 1 67 ARG NH2 N 44.286 14.046 25.767 1.00 . A A . 67 ARG NH2 1 1
12 21108 1 1 67 ARG O O 43.098 17.123 30.941 1.00 . A A . 67 ARG O 1 1
12 21109 1 1 68 GLY C C 42.599 18.088 34.586 1.00 . A A . 68 GLY C 1 1
12 21110 1 1 68 GLY CA C 42.570 16.921 33.660 1.00 . A A . 68 GLY CA 1 1
12 21111 1 1 68 GLY H H 40.682 17.310 32.915 1.00 . A A . 68 GLY H 1 1
12 21112 1 1 68 GLY HA2 H 42.233 16.064 34.223 1.00 . A A . 68 GLY HA2 1 1
12 21113 1 1 68 GLY HA3 H 43.567 16.797 33.262 1.00 . A A . 68 GLY HA3 1 1
12 21114 1 1 68 GLY N N 41.619 17.150 32.616 1.00 . A A . 68 GLY N 1 1
12 21115 1 1 68 GLY O O 42.616 17.929 35.805 1.00 . A A . 68 GLY O 1 1
12 21116 1 1 69 GLN C C 41.362 21.045 35.198 1.00 . A A . 69 GLN C 1 1
12 21117 1 1 69 GLN CA C 42.696 20.544 34.761 1.00 . A A . 69 GLN CA 1 1
12 21118 1 1 69 GLN CB C 43.421 21.624 33.941 1.00 . A A . 69 GLN CB 1 1
12 21119 1 1 69 GLN CD C 45.577 22.226 32.656 1.00 . A A . 69 GLN CD 1 1
12 21120 1 1 69 GLN CG C 44.808 21.189 33.463 1.00 . A A . 69 GLN CG 1 1
12 21121 1 1 69 GLN H H 42.472 19.410 33.051 1.00 . A A . 69 GLN H 1 1
12 21122 1 1 69 GLN HA H 43.281 20.368 35.653 1.00 . A A . 69 GLN HA 1 1
12 21123 1 1 69 GLN HB2 H 42.771 21.867 33.074 1.00 . A A . 69 GLN HB2 1 1
12 21124 1 1 69 GLN HB3 H 43.499 22.523 34.589 1.00 . A A . 69 GLN HB3 1 1
12 21125 1 1 69 GLN HE21 H 43.876 23.285 32.241 1.00 . A A . 69 GLN HE21 1 1
12 21126 1 1 69 GLN HE22 H 45.331 23.873 31.482 1.00 . A A . 69 GLN HE22 1 1
12 21127 1 1 69 GLN HG2 H 45.435 20.919 34.340 1.00 . A A . 69 GLN HG2 1 1
12 21128 1 1 69 GLN HG3 H 44.722 20.286 32.821 1.00 . A A . 69 GLN HG3 1 1
12 21129 1 1 69 GLN N N 42.588 19.316 34.036 1.00 . A A . 69 GLN N 1 1
12 21130 1 1 69 GLN NE2 N 44.867 23.252 32.113 1.00 . A A . 69 GLN NE2 1 1
12 21131 1 1 69 GLN O O 40.838 22.072 34.773 1.00 . A A . 69 GLN O 1 1
12 21132 1 1 69 GLN OE1 O 46.790 22.124 32.482 1.00 . A A . 69 GLN OE1 1 1
12 21133 1 1 70 GLU C C 39.240 21.713 37.424 1.00 . A A . 70 GLU C 1 1
12 21134 1 1 70 GLU CA C 39.517 20.395 36.782 1.00 . A A . 70 GLU CA 1 1
12 21135 1 1 70 GLU CB C 39.404 19.265 37.818 1.00 . A A . 70 GLU CB 1 1
12 21136 1 1 70 GLU CD C 40.525 18.059 39.781 1.00 . A A . 70 GLU CD 1 1
12 21137 1 1 70 GLU CG C 40.496 19.292 38.889 1.00 . A A . 70 GLU CG 1 1
12 21138 1 1 70 GLU H H 41.353 19.500 36.410 1.00 . A A . 70 GLU H 1 1
12 21139 1 1 70 GLU HA H 38.766 20.269 36.017 1.00 . A A . 70 GLU HA 1 1
12 21140 1 1 70 GLU HB2 H 38.403 19.289 38.301 1.00 . A A . 70 GLU HB2 1 1
12 21141 1 1 70 GLU HB3 H 39.467 18.303 37.265 1.00 . A A . 70 GLU HB3 1 1
12 21142 1 1 70 GLU HG2 H 41.509 19.387 38.445 1.00 . A A . 70 GLU HG2 1 1
12 21143 1 1 70 GLU HG3 H 40.344 20.174 39.547 1.00 . A A . 70 GLU HG3 1 1
12 21144 1 1 70 GLU N N 40.799 20.289 36.158 1.00 . A A . 70 GLU N 1 1
12 21145 1 1 70 GLU O O 38.119 22.218 37.410 1.00 . A A . 70 GLU O 1 1
12 21146 1 1 70 GLU OE1 O 41.029 16.998 39.327 1.00 . A A . 70 GLU OE1 1 1
12 21147 1 1 70 GLU OE2 O 40.105 18.165 40.964 1.00 . A A . 70 GLU OE2 1 1
12 21148 1 1 71 ASP C C 39.754 24.718 37.977 1.00 . A A . 71 ASP C 1 1
12 21149 1 1 71 ASP CA C 40.238 23.549 38.764 1.00 . A A . 71 ASP CA 1 1
12 21150 1 1 71 ASP CB C 41.631 23.815 39.362 1.00 . A A . 71 ASP CB 1 1
12 21151 1 1 71 ASP CG C 42.175 22.547 40.002 1.00 . A A . 71 ASP CG 1 1
12 21152 1 1 71 ASP H H 41.176 21.906 37.987 1.00 . A A . 71 ASP H 1 1
12 21153 1 1 71 ASP HA H 39.537 23.393 39.569 1.00 . A A . 71 ASP HA 1 1
12 21154 1 1 71 ASP HB2 H 42.348 24.127 38.573 1.00 . A A . 71 ASP HB2 1 1
12 21155 1 1 71 ASP HB3 H 41.582 24.611 40.135 1.00 . A A . 71 ASP HB3 1 1
12 21156 1 1 71 ASP N N 40.283 22.349 37.988 1.00 . A A . 71 ASP N 1 1
12 21157 1 1 71 ASP O O 39.108 25.628 38.497 1.00 . A A . 71 ASP O 1 1
12 21158 1 1 71 ASP OD1 O 42.850 21.765 39.282 1.00 . A A . 71 ASP OD1 1 1
12 21159 1 1 71 ASP OD2 O 41.943 22.310 41.219 1.00 . A A . 71 ASP OD2 1 1
12 21160 1 1 72 LEU C C 37.996 25.673 35.610 1.00 . A A . 72 LEU C 1 1
12 21161 1 1 72 LEU CA C 39.478 25.715 35.757 1.00 . A A . 72 LEU CA 1 1
12 21162 1 1 72 LEU CB C 40.128 25.564 34.371 1.00 . A A . 72 LEU CB 1 1
12 21163 1 1 72 LEU CD1 C 42.181 25.476 32.946 1.00 . A A . 72 LEU CD1 1 1
12 21164 1 1 72 LEU CD2 C 42.197 26.948 34.992 1.00 . A A . 72 LEU CD2 1 1
12 21165 1 1 72 LEU CG C 41.664 25.639 34.385 1.00 . A A . 72 LEU CG 1 1
12 21166 1 1 72 LEU H H 40.512 23.989 36.225 1.00 . A A . 72 LEU H 1 1
12 21167 1 1 72 LEU HA H 39.721 26.685 36.163 1.00 . A A . 72 LEU HA 1 1
12 21168 1 1 72 LEU HB2 H 39.841 24.587 33.927 1.00 . A A . 72 LEU HB2 1 1
12 21169 1 1 72 LEU HB3 H 39.754 26.363 33.695 1.00 . A A . 72 LEU HB3 1 1
12 21170 1 1 72 LEU HD11 H 41.752 26.278 32.308 1.00 . A A . 72 LEU HD11 1 1
12 21171 1 1 72 LEU HD12 H 41.859 24.491 32.545 1.00 . A A . 72 LEU HD12 1 1
12 21172 1 1 72 LEU HD13 H 43.289 25.550 32.921 1.00 . A A . 72 LEU HD13 1 1
12 21173 1 1 72 LEU HD21 H 41.770 27.827 34.462 1.00 . A A . 72 LEU HD21 1 1
12 21174 1 1 72 LEU HD22 H 43.304 26.988 34.910 1.00 . A A . 72 LEU HD22 1 1
12 21175 1 1 72 LEU HD23 H 41.930 27.017 36.068 1.00 . A A . 72 LEU HD23 1 1
12 21176 1 1 72 LEU HG H 42.063 24.793 34.985 1.00 . A A . 72 LEU HG 1 1
12 21177 1 1 72 LEU N N 39.978 24.716 36.651 1.00 . A A . 72 LEU N 1 1
12 21178 1 1 72 LEU O O 37.318 26.698 35.667 1.00 . A A . 72 LEU O 1 1
12 21179 1 1 73 LEU C C 35.250 24.496 36.590 1.00 . A A . 73 LEU C 1 1
12 21180 1 1 73 LEU CA C 35.976 24.333 35.298 1.00 . A A . 73 LEU CA 1 1
12 21181 1 1 73 LEU CB C 35.619 22.992 34.636 1.00 . A A . 73 LEU CB 1 1
12 21182 1 1 73 LEU CD1 C 37.201 21.731 33.193 1.00 . A A . 73 LEU CD1 1 1
12 21183 1 1 73 LEU CD2 C 35.170 22.951 32.112 1.00 . A A . 73 LEU CD2 1 1
12 21184 1 1 73 LEU CG C 36.231 22.924 33.226 1.00 . A A . 73 LEU CG 1 1
12 21185 1 1 73 LEU H H 37.920 23.639 35.428 1.00 . A A . 73 LEU H 1 1
12 21186 1 1 73 LEU HA H 35.621 25.102 34.628 1.00 . A A . 73 LEU HA 1 1
12 21187 1 1 73 LEU HB2 H 36.012 22.175 35.277 1.00 . A A . 73 LEU HB2 1 1
12 21188 1 1 73 LEU HB3 H 34.517 22.874 34.563 1.00 . A A . 73 LEU HB3 1 1
12 21189 1 1 73 LEU HD11 H 37.760 21.704 32.233 1.00 . A A . 73 LEU HD11 1 1
12 21190 1 1 73 LEU HD12 H 36.654 20.774 33.330 1.00 . A A . 73 LEU HD12 1 1
12 21191 1 1 73 LEU HD13 H 37.916 21.847 34.036 1.00 . A A . 73 LEU HD13 1 1
12 21192 1 1 73 LEU HD21 H 35.651 22.908 31.111 1.00 . A A . 73 LEU HD21 1 1
12 21193 1 1 73 LEU HD22 H 34.584 23.893 32.151 1.00 . A A . 73 LEU HD22 1 1
12 21194 1 1 73 LEU HD23 H 34.461 22.101 32.205 1.00 . A A . 73 LEU HD23 1 1
12 21195 1 1 73 LEU HG H 36.851 23.831 33.059 1.00 . A A . 73 LEU HG 1 1
12 21196 1 1 73 LEU N N 37.390 24.483 35.446 1.00 . A A . 73 LEU N 1 1
12 21197 1 1 73 LEU O O 34.061 24.799 36.660 1.00 . A A . 73 LEU O 1 1
12 21198 1 1 74 SER C C 35.317 26.131 39.182 1.00 . A A . 74 SER C 1 1
12 21199 1 1 74 SER CA C 35.607 24.679 39.024 1.00 . A A . 74 SER CA 1 1
12 21200 1 1 74 SER CB C 36.613 24.175 40.072 1.00 . A A . 74 SER CB 1 1
12 21201 1 1 74 SER H H 36.902 23.955 37.491 1.00 . A A . 74 SER H 1 1
12 21202 1 1 74 SER HA H 34.671 24.173 39.205 1.00 . A A . 74 SER HA 1 1
12 21203 1 1 74 SER HB2 H 36.953 23.164 39.766 1.00 . A A . 74 SER HB2 1 1
12 21204 1 1 74 SER HB3 H 37.509 24.830 40.118 1.00 . A A . 74 SER HB3 1 1
12 21205 1 1 74 SER HG H 36.510 23.368 41.805 1.00 . A A . 74 SER HG 1 1
12 21206 1 1 74 SER N N 36.003 24.334 37.694 1.00 . A A . 74 SER N 1 1
12 21207 1 1 74 SER O O 34.265 26.524 39.683 1.00 . A A . 74 SER O 1 1
12 21208 1 1 74 SER OG O 36.032 24.074 41.364 1.00 . A A . 74 SER OG 1 1
12 21209 1 1 75 GLU C C 34.968 28.801 37.522 1.00 . A A . 75 GLU C 1 1
12 21210 1 1 75 GLU CA C 35.973 28.412 38.550 1.00 . A A . 75 GLU CA 1 1
12 21211 1 1 75 GLU CB C 37.266 29.204 38.292 1.00 . A A . 75 GLU CB 1 1
12 21212 1 1 75 GLU CD C 39.183 30.482 39.390 1.00 . A A . 75 GLU CD 1 1
12 21213 1 1 75 GLU CG C 38.004 29.540 39.588 1.00 . A A . 75 GLU CG 1 1
12 21214 1 1 75 GLU H H 37.067 26.657 38.316 1.00 . A A . 75 GLU H 1 1
12 21215 1 1 75 GLU HA H 35.522 28.747 39.472 1.00 . A A . 75 GLU HA 1 1
12 21216 1 1 75 GLU HB2 H 37.924 28.640 37.597 1.00 . A A . 75 GLU HB2 1 1
12 21217 1 1 75 GLU HB3 H 37.032 30.173 37.801 1.00 . A A . 75 GLU HB3 1 1
12 21218 1 1 75 GLU HG2 H 37.301 30.049 40.282 1.00 . A A . 75 GLU HG2 1 1
12 21219 1 1 75 GLU HG3 H 38.362 28.610 40.079 1.00 . A A . 75 GLU HG3 1 1
12 21220 1 1 75 GLU N N 36.201 27.004 38.665 1.00 . A A . 75 GLU N 1 1
12 21221 1 1 75 GLU O O 34.404 29.894 37.577 1.00 . A A . 75 GLU O 1 1
12 21222 1 1 75 GLU OE1 O 38.984 31.652 38.967 1.00 . A A . 75 GLU OE1 1 1
12 21223 1 1 75 GLU OE2 O 40.325 30.072 39.730 1.00 . A A . 75 GLU OE2 1 1
12 21224 1 1 76 PHE C C 32.251 27.989 36.255 1.00 . A A . 76 PHE C 1 1
12 21225 1 1 76 PHE CA C 33.590 28.125 35.619 1.00 . A A . 76 PHE CA 1 1
12 21226 1 1 76 PHE CB C 33.801 27.093 34.497 1.00 . A A . 76 PHE CB 1 1
12 21227 1 1 76 PHE CD1 C 33.538 28.694 32.560 1.00 . A A . 76 PHE CD1 1 1
12 21228 1 1 76 PHE CD2 C 33.111 26.385 32.262 1.00 . A A . 76 PHE CD2 1 1
12 21229 1 1 76 PHE CE1 C 33.280 28.908 31.226 1.00 . A A . 76 PHE CE1 1 1
12 21230 1 1 76 PHE CE2 C 32.870 26.584 30.923 1.00 . A A . 76 PHE CE2 1 1
12 21231 1 1 76 PHE CG C 33.427 27.432 33.096 1.00 . A A . 76 PHE CG 1 1
12 21232 1 1 76 PHE CZ C 32.961 27.854 30.402 1.00 . A A . 76 PHE CZ 1 1
12 21233 1 1 76 PHE H H 35.139 27.051 36.525 1.00 . A A . 76 PHE H 1 1
12 21234 1 1 76 PHE HA H 33.678 29.135 35.246 1.00 . A A . 76 PHE HA 1 1
12 21235 1 1 76 PHE HB2 H 34.898 26.930 34.425 1.00 . A A . 76 PHE HB2 1 1
12 21236 1 1 76 PHE HB3 H 33.331 26.125 34.771 1.00 . A A . 76 PHE HB3 1 1
12 21237 1 1 76 PHE HD1 H 33.841 29.533 33.169 1.00 . A A . 76 PHE HD1 1 1
12 21238 1 1 76 PHE HD2 H 33.083 25.384 32.668 1.00 . A A . 76 PHE HD2 1 1
12 21239 1 1 76 PHE HE1 H 33.331 29.903 30.811 1.00 . A A . 76 PHE HE1 1 1
12 21240 1 1 76 PHE HE2 H 32.614 25.757 30.278 1.00 . A A . 76 PHE HE2 1 1
12 21241 1 1 76 PHE HZ H 32.766 28.017 29.353 1.00 . A A . 76 PHE HZ 1 1
12 21242 1 1 76 PHE N N 34.638 27.911 36.569 1.00 . A A . 76 PHE N 1 1
12 21243 1 1 76 PHE O O 31.256 28.558 35.809 1.00 . A A . 76 PHE O 1 1
12 21244 1 1 77 GLY C C 30.415 28.097 38.896 1.00 . A A . 77 GLY C 1 1
12 21245 1 1 77 GLY CA C 31.041 26.955 38.172 1.00 . A A . 77 GLY CA 1 1
12 21246 1 1 77 GLY H H 33.047 26.861 37.715 1.00 . A A . 77 GLY H 1 1
12 21247 1 1 77 GLY HA2 H 30.289 26.539 37.519 1.00 . A A . 77 GLY HA2 1 1
12 21248 1 1 77 GLY HA3 H 31.350 26.248 38.927 1.00 . A A . 77 GLY HA3 1 1
12 21249 1 1 77 GLY N N 32.195 27.261 37.385 1.00 . A A . 77 GLY N 1 1
12 21250 1 1 77 GLY O O 29.278 28.013 39.355 1.00 . A A . 77 GLY O 1 1
12 21251 1 1 78 GLN C C 29.524 31.043 39.176 1.00 . A A . 78 GLN C 1 1
12 21252 1 1 78 GLN CA C 30.680 30.353 39.816 1.00 . A A . 78 GLN CA 1 1
12 21253 1 1 78 GLN CB C 31.873 31.293 40.060 1.00 . A A . 78 GLN CB 1 1
12 21254 1 1 78 GLN CD C 34.270 31.315 40.969 1.00 . A A . 78 GLN CD 1 1
12 21255 1 1 78 GLN CG C 33.058 30.479 40.584 1.00 . A A . 78 GLN CG 1 1
12 21256 1 1 78 GLN H H 32.052 29.299 38.689 1.00 . A A . 78 GLN H 1 1
12 21257 1 1 78 GLN HA H 30.329 29.989 40.770 1.00 . A A . 78 GLN HA 1 1
12 21258 1 1 78 GLN HB2 H 32.156 31.795 39.111 1.00 . A A . 78 GLN HB2 1 1
12 21259 1 1 78 GLN HB3 H 31.585 32.073 40.797 1.00 . A A . 78 GLN HB3 1 1
12 21260 1 1 78 GLN HE21 H 34.414 32.079 39.071 1.00 . A A . 78 GLN HE21 1 1
12 21261 1 1 78 GLN HE22 H 35.628 32.611 40.210 1.00 . A A . 78 GLN HE22 1 1
12 21262 1 1 78 GLN HG2 H 32.743 29.908 41.482 1.00 . A A . 78 GLN HG2 1 1
12 21263 1 1 78 GLN HG3 H 33.381 29.742 39.817 1.00 . A A . 78 GLN HG3 1 1
12 21264 1 1 78 GLN N N 31.130 29.225 39.060 1.00 . A A . 78 GLN N 1 1
12 21265 1 1 78 GLN NE2 N 34.783 32.120 40.000 1.00 . A A . 78 GLN NE2 1 1
12 21266 1 1 78 GLN O O 28.558 31.432 39.830 1.00 . A A . 78 GLN O 1 1
12 21267 1 1 78 GLN OE1 O 34.795 31.233 42.078 1.00 . A A . 78 GLN OE1 1 1
12 21268 1 1 79 PHE C C 27.536 30.089 37.001 1.00 . A A . 79 PHE C 1 1
12 21269 1 1 79 PHE CA C 28.374 31.321 37.036 1.00 . A A . 79 PHE CA 1 1
12 21270 1 1 79 PHE CB C 28.772 31.781 35.622 1.00 . A A . 79 PHE CB 1 1
12 21271 1 1 79 PHE CD1 C 26.480 32.524 34.979 1.00 . A A . 79 PHE CD1 1 1
12 21272 1 1 79 PHE CD2 C 27.777 31.339 33.393 1.00 . A A . 79 PHE CD2 1 1
12 21273 1 1 79 PHE CE1 C 25.415 32.536 34.108 1.00 . A A . 79 PHE CE1 1 1
12 21274 1 1 79 PHE CE2 C 26.721 31.345 32.512 1.00 . A A . 79 PHE CE2 1 1
12 21275 1 1 79 PHE CG C 27.656 31.896 34.643 1.00 . A A . 79 PHE CG 1 1
12 21276 1 1 79 PHE CZ C 25.531 31.926 32.881 1.00 . A A . 79 PHE CZ 1 1
12 21277 1 1 79 PHE H H 30.402 30.965 37.355 1.00 . A A . 79 PHE H 1 1
12 21278 1 1 79 PHE HA H 27.768 32.087 37.497 1.00 . A A . 79 PHE HA 1 1
12 21279 1 1 79 PHE HB2 H 29.235 32.787 35.702 1.00 . A A . 79 PHE HB2 1 1
12 21280 1 1 79 PHE HB3 H 29.542 31.094 35.210 1.00 . A A . 79 PHE HB3 1 1
12 21281 1 1 79 PHE HD1 H 26.371 32.989 35.948 1.00 . A A . 79 PHE HD1 1 1
12 21282 1 1 79 PHE HD2 H 28.699 30.852 33.111 1.00 . A A . 79 PHE HD2 1 1
12 21283 1 1 79 PHE HE1 H 24.485 33.003 34.392 1.00 . A A . 79 PHE HE1 1 1
12 21284 1 1 79 PHE HE2 H 26.810 30.869 31.547 1.00 . A A . 79 PHE HE2 1 1
12 21285 1 1 79 PHE HZ H 24.689 31.912 32.205 1.00 . A A . 79 PHE HZ 1 1
12 21286 1 1 79 PHE N N 29.544 31.128 37.834 1.00 . A A . 79 PHE N 1 1
12 21287 1 1 79 PHE O O 26.376 30.104 37.410 1.00 . A A . 79 PHE O 1 1
12 21288 1 1 80 LEU C C 26.676 27.037 37.075 1.00 . A A . 80 LEU C 1 1
12 21289 1 1 80 LEU CA C 27.307 27.871 36.014 1.00 . A A . 80 LEU CA 1 1
12 21290 1 1 80 LEU CB C 28.124 26.953 35.091 1.00 . A A . 80 LEU CB 1 1
12 21291 1 1 80 LEU CD1 C 29.844 26.825 33.339 1.00 . A A . 80 LEU CD1 1 1
12 21292 1 1 80 LEU CD2 C 27.649 28.000 32.763 1.00 . A A . 80 LEU CD2 1 1
12 21293 1 1 80 LEU CG C 28.682 27.687 33.859 1.00 . A A . 80 LEU CG 1 1
12 21294 1 1 80 LEU H H 29.073 28.943 36.363 1.00 . A A . 80 LEU H 1 1
12 21295 1 1 80 LEU HA H 26.576 28.274 35.328 1.00 . A A . 80 LEU HA 1 1
12 21296 1 1 80 LEU HB2 H 28.974 26.537 35.675 1.00 . A A . 80 LEU HB2 1 1
12 21297 1 1 80 LEU HB3 H 27.510 26.097 34.741 1.00 . A A . 80 LEU HB3 1 1
12 21298 1 1 80 LEU HD11 H 30.375 27.334 32.506 1.00 . A A . 80 LEU HD11 1 1
12 21299 1 1 80 LEU HD12 H 29.441 25.843 33.012 1.00 . A A . 80 LEU HD12 1 1
12 21300 1 1 80 LEU HD13 H 30.562 26.647 34.168 1.00 . A A . 80 LEU HD13 1 1
12 21301 1 1 80 LEU HD21 H 26.803 28.578 33.192 1.00 . A A . 80 LEU HD21 1 1
12 21302 1 1 80 LEU HD22 H 27.237 27.079 32.297 1.00 . A A . 80 LEU HD22 1 1
12 21303 1 1 80 LEU HD23 H 28.092 28.631 31.964 1.00 . A A . 80 LEU HD23 1 1
12 21304 1 1 80 LEU HG H 29.112 28.654 34.196 1.00 . A A . 80 LEU HG 1 1
12 21305 1 1 80 LEU N N 28.085 28.971 36.493 1.00 . A A . 80 LEU N 1 1
12 21306 1 1 80 LEU O O 27.404 26.430 37.859 1.00 . A A . 80 LEU O 1 1
12 21307 1 1 81 PRO C C 24.776 24.691 37.923 1.00 . A A . 81 PRO C 1 1
12 21308 1 1 81 PRO CA C 24.776 26.147 38.240 1.00 . A A . 81 PRO CA 1 1
12 21309 1 1 81 PRO CB C 23.369 26.727 38.355 1.00 . A A . 81 PRO CB 1 1
12 21310 1 1 81 PRO CD C 24.406 27.612 36.375 1.00 . A A . 81 PRO CD 1 1
12 21311 1 1 81 PRO CG C 23.035 27.192 36.928 1.00 . A A . 81 PRO CG 1 1
12 21312 1 1 81 PRO HA H 25.301 26.286 39.174 1.00 . A A . 81 PRO HA 1 1
12 21313 1 1 81 PRO HB2 H 22.626 26.006 38.758 1.00 . A A . 81 PRO HB2 1 1
12 21314 1 1 81 PRO HB3 H 23.404 27.615 39.021 1.00 . A A . 81 PRO HB3 1 1
12 21315 1 1 81 PRO HD2 H 24.508 27.312 35.310 1.00 . A A . 81 PRO HD2 1 1
12 21316 1 1 81 PRO HD3 H 24.529 28.712 36.472 1.00 . A A . 81 PRO HD3 1 1
12 21317 1 1 81 PRO HG2 H 22.653 26.332 36.339 1.00 . A A . 81 PRO HG2 1 1
12 21318 1 1 81 PRO HG3 H 22.301 28.027 36.902 1.00 . A A . 81 PRO HG3 1 1
12 21319 1 1 81 PRO N N 25.387 26.931 37.207 1.00 . A A . 81 PRO N 1 1
12 21320 1 1 81 PRO O O 23.890 24.212 37.218 1.00 . A A . 81 PRO O 1 1
12 21321 1 1 82 GLU C C 25.023 21.633 38.999 1.00 . A A . 82 GLU C 1 1
12 21322 1 1 82 GLU CA C 25.849 22.517 38.129 1.00 . A A . 82 GLU CA 1 1
12 21323 1 1 82 GLU CB C 27.304 22.027 38.054 1.00 . A A . 82 GLU CB 1 1
12 21324 1 1 82 GLU CD C 29.542 21.595 39.113 1.00 . A A . 82 GLU CD 1 1
12 21325 1 1 82 GLU CG C 28.103 22.029 39.359 1.00 . A A . 82 GLU CG 1 1
12 21326 1 1 82 GLU H H 26.482 24.313 38.974 1.00 . A A . 82 GLU H 1 1
12 21327 1 1 82 GLU HA H 25.452 22.357 37.138 1.00 . A A . 82 GLU HA 1 1
12 21328 1 1 82 GLU HB2 H 27.303 20.995 37.643 1.00 . A A . 82 GLU HB2 1 1
12 21329 1 1 82 GLU HB3 H 27.827 22.671 37.315 1.00 . A A . 82 GLU HB3 1 1
12 21330 1 1 82 GLU HG2 H 28.120 23.049 39.799 1.00 . A A . 82 GLU HG2 1 1
12 21331 1 1 82 GLU HG3 H 27.667 21.333 40.107 1.00 . A A . 82 GLU HG3 1 1
12 21332 1 1 82 GLU N N 25.750 23.913 38.428 1.00 . A A . 82 GLU N 1 1
12 21333 1 1 82 GLU O O 24.385 20.702 38.509 1.00 . A A . 82 GLU O 1 1
12 21334 1 1 82 GLU OE1 O 29.807 20.367 39.014 1.00 . A A . 82 GLU OE1 1 1
12 21335 1 1 82 GLU OE2 O 30.413 22.499 39.010 1.00 . A A . 82 GLU OE2 1 1
12 21336 1 1 83 ALA C C 23.774 21.600 42.408 1.00 . A A . 83 ALA C 1 1
12 21337 1 1 83 ALA CA C 24.386 20.936 41.223 1.00 . A A . 83 ALA CA 1 1
12 21338 1 1 83 ALA CB C 25.455 19.939 41.704 1.00 . A A . 83 ALA CB 1 1
12 21339 1 1 83 ALA H H 25.544 22.605 40.708 1.00 . A A . 83 ALA H 1 1
12 21340 1 1 83 ALA HA H 23.582 20.407 40.735 1.00 . A A . 83 ALA HA 1 1
12 21341 1 1 83 ALA HB1 H 25.028 19.192 42.407 1.00 . A A . 83 ALA HB1 1 1
12 21342 1 1 83 ALA HB2 H 26.292 20.464 42.213 1.00 . A A . 83 ALA HB2 1 1
12 21343 1 1 83 ALA HB3 H 25.877 19.390 40.836 1.00 . A A . 83 ALA HB3 1 1
12 21344 1 1 83 ALA N N 25.000 21.863 40.325 1.00 . A A . 83 ALA N 1 1
12 21345 1 1 83 ALA O O 23.002 20.981 43.139 1.00 . A A . 83 ALA O 1 1
12 21346 1 1 84 LYS C C 24.518 23.079 45.040 1.00 . A A . 84 LYS C 1 1
12 21347 1 1 84 LYS CA C 23.889 23.657 43.819 1.00 . A A . 84 LYS CA 1 1
12 21348 1 1 84 LYS CB C 22.424 24.049 44.076 1.00 . A A . 84 LYS CB 1 1
12 21349 1 1 84 LYS CD C 21.230 24.029 41.809 1.00 . A A . 84 LYS CD 1 1
12 21350 1 1 84 LYS CE C 20.073 24.671 41.040 1.00 . A A . 84 LYS CE 1 1
12 21351 1 1 84 LYS CG C 21.732 24.869 42.985 1.00 . A A . 84 LYS CG 1 1
12 21352 1 1 84 LYS H H 24.698 23.361 41.986 1.00 . A A . 84 LYS H 1 1
12 21353 1 1 84 LYS HA H 24.440 24.562 43.611 1.00 . A A . 84 LYS HA 1 1
12 21354 1 1 84 LYS HB2 H 21.825 23.135 44.277 1.00 . A A . 84 LYS HB2 1 1
12 21355 1 1 84 LYS HB3 H 22.383 24.677 44.992 1.00 . A A . 84 LYS HB3 1 1
12 21356 1 1 84 LYS HD2 H 22.072 23.814 41.118 1.00 . A A . 84 LYS HD2 1 1
12 21357 1 1 84 LYS HD3 H 20.881 23.059 42.223 1.00 . A A . 84 LYS HD3 1 1
12 21358 1 1 84 LYS HE2 H 19.242 24.915 41.734 1.00 . A A . 84 LYS HE2 1 1
12 21359 1 1 84 LYS HE3 H 20.395 25.592 40.511 1.00 . A A . 84 LYS HE3 1 1
12 21360 1 1 84 LYS HG2 H 20.849 25.350 43.457 1.00 . A A . 84 LYS HG2 1 1
12 21361 1 1 84 LYS HG3 H 22.393 25.688 42.627 1.00 . A A . 84 LYS HG3 1 1
12 21362 1 1 84 LYS HZ1 H 19.480 22.763 40.469 1.00 . A A . 84 LYS HZ1 1 1
12 21363 1 1 84 LYS HZ2 H 20.208 23.630 39.231 1.00 . A A . 84 LYS HZ2 1 1
12 21364 1 1 84 LYS HZ3 H 18.609 23.969 39.709 1.00 . A A . 84 LYS HZ3 1 1
12 21365 1 1 84 LYS N N 24.131 22.874 42.647 1.00 . A A . 84 LYS N 1 1
12 21366 1 1 84 LYS NZ N 19.560 23.707 40.040 1.00 . A A . 84 LYS NZ 1 1
12 21367 1 1 84 LYS O O 24.002 23.199 46.150 1.00 . A A . 84 LYS O 1 1
12 21368 1 1 85 ARG C C 27.865 21.717 45.541 1.00 . A A . 85 ARG C 1 1
12 21369 1 1 85 ARG CA C 26.371 21.620 45.814 1.00 . A A . 85 ARG CA 1 1
12 21370 1 1 85 ARG CB C 25.954 20.141 45.743 1.00 . A A . 85 ARG CB 1 1
12 21371 1 1 85 ARG CD C 24.127 20.127 47.584 1.00 . A A . 85 ARG CD 1 1
12 21372 1 1 85 ARG CG C 24.497 19.869 46.121 1.00 . A A . 85 ARG CG 1 1
12 21373 1 1 85 ARG CZ C 21.621 20.505 47.580 1.00 . A A . 85 ARG CZ 1 1
12 21374 1 1 85 ARG H H 26.089 22.409 43.946 1.00 . A A . 85 ARG H 1 1
12 21375 1 1 85 ARG HA H 26.166 22.008 46.801 1.00 . A A . 85 ARG HA 1 1
12 21376 1 1 85 ARG HB2 H 26.115 19.788 44.702 1.00 . A A . 85 ARG HB2 1 1
12 21377 1 1 85 ARG HB3 H 26.608 19.528 46.399 1.00 . A A . 85 ARG HB3 1 1
12 21378 1 1 85 ARG HD2 H 24.760 19.508 48.254 1.00 . A A . 85 ARG HD2 1 1
12 21379 1 1 85 ARG HD3 H 24.254 21.192 47.871 1.00 . A A . 85 ARG HD3 1 1
12 21380 1 1 85 ARG HE H 22.509 18.743 47.966 1.00 . A A . 85 ARG HE 1 1
12 21381 1 1 85 ARG HG2 H 23.850 20.506 45.480 1.00 . A A . 85 ARG HG2 1 1
12 21382 1 1 85 ARG HG3 H 24.270 18.809 45.878 1.00 . A A . 85 ARG HG3 1 1
12 21383 1 1 85 ARG HH11 H 22.610 22.211 47.016 1.00 . A A . 85 ARG HH11 1 1
12 21384 1 1 85 ARG HH12 H 20.857 22.329 47.166 1.00 . A A . 85 ARG HH12 1 1
12 21385 1 1 85 ARG HH21 H 20.198 19.012 47.797 1.00 . A A . 85 ARG HH21 1 1
12 21386 1 1 85 ARG HH22 H 19.615 20.633 47.513 1.00 . A A . 85 ARG HH22 1 1
12 21387 1 1 85 ARG N N 25.670 22.410 44.852 1.00 . A A . 85 ARG N 1 1
12 21388 1 1 85 ARG NE N 22.710 19.698 47.747 1.00 . A A . 85 ARG NE 1 1
12 21389 1 1 85 ARG NH1 N 21.717 21.828 47.256 1.00 . A A . 85 ARG NH1 1 1
12 21390 1 1 85 ARG NH2 N 20.361 19.994 47.701 1.00 . A A . 85 ARG NH2 1 1
12 21391 1 1 85 ARG O O 28.648 21.942 46.503 1.00 . A A . 85 ARG O 1 1
12 21392 1 1 85 ARG OXT O 28.298 21.546 44.370 1.00 . A A . 85 ARG OXT 1 1
12 21393 2 2 1 VAL C C 26.495 42.079 33.812 1.00 . B B . 198 VAL C 1 1
12 21394 2 2 1 VAL CA C 25.673 42.465 32.630 1.00 . B B . 198 VAL CA 1 1
12 21395 2 2 1 VAL CB C 24.232 42.094 32.811 1.00 . B B . 198 VAL CB 1 1
12 21396 2 2 1 VAL CG1 C 23.640 42.833 34.022 1.00 . B B . 198 VAL CG1 1 1
12 21397 2 2 1 VAL CG2 C 23.404 42.464 31.569 1.00 . B B . 198 VAL CG2 1 1
12 21398 2 2 1 VAL H1 H 26.164 42.614 30.567 1.00 . B B . 198 VAL H1 1 1
12 21399 2 2 1 VAL H2 H 25.744 41.070 31.056 1.00 . B B . 198 VAL H2 1 1
12 21400 2 2 1 VAL H3 H 27.230 41.702 31.455 1.00 . B B . 198 VAL H3 1 1
12 21401 2 2 1 VAL HA H 25.735 43.542 32.569 1.00 . B B . 198 VAL HA 1 1
12 21402 2 2 1 VAL HB H 24.120 41.000 32.972 1.00 . B B . 198 VAL HB 1 1
12 21403 2 2 1 VAL HG11 H 24.139 42.552 34.975 1.00 . B B . 198 VAL HG11 1 1
12 21404 2 2 1 VAL HG12 H 22.561 42.588 34.123 1.00 . B B . 198 VAL HG12 1 1
12 21405 2 2 1 VAL HG13 H 23.725 43.932 33.888 1.00 . B B . 198 VAL HG13 1 1
12 21406 2 2 1 VAL HG21 H 23.526 43.540 31.321 1.00 . B B . 198 VAL HG21 1 1
12 21407 2 2 1 VAL HG22 H 22.325 42.285 31.767 1.00 . B B . 198 VAL HG22 1 1
12 21408 2 2 1 VAL HG23 H 23.679 41.853 30.683 1.00 . B B . 198 VAL HG23 1 1
12 21409 2 2 1 VAL N N 26.222 41.941 31.359 1.00 . B B . 198 VAL N 1 1
12 21410 2 2 1 VAL O O 27.168 42.919 34.406 1.00 . B B . 198 VAL O 1 1
12 21411 2 2 2 ARG C C 28.256 39.288 34.799 1.00 . B B . 199 ARG C 1 1
12 21412 2 2 2 ARG CA C 27.265 40.285 35.295 1.00 . B B . 199 ARG CA 1 1
12 21413 2 2 2 ARG CB C 26.335 39.607 36.316 1.00 . B B . 199 ARG CB 1 1
12 21414 2 2 2 ARG CD C 24.401 39.908 37.928 1.00 . B B . 199 ARG CD 1 1
12 21415 2 2 2 ARG CG C 25.544 40.594 37.177 1.00 . B B . 199 ARG CG 1 1
12 21416 2 2 2 ARG CZ C 23.253 40.363 40.088 1.00 . B B . 199 ARG CZ 1 1
12 21417 2 2 2 ARG H H 25.918 40.103 33.771 1.00 . B B . 199 ARG H 1 1
12 21418 2 2 2 ARG HA H 27.828 41.064 35.787 1.00 . B B . 199 ARG HA 1 1
12 21419 2 2 2 ARG HB2 H 25.632 38.942 35.770 1.00 . B B . 199 ARG HB2 1 1
12 21420 2 2 2 ARG HB3 H 26.893 38.972 37.037 1.00 . B B . 199 ARG HB3 1 1
12 21421 2 2 2 ARG HD2 H 23.559 39.687 37.237 1.00 . B B . 199 ARG HD2 1 1
12 21422 2 2 2 ARG HD3 H 24.764 38.962 38.385 1.00 . B B . 199 ARG HD3 1 1
12 21423 2 2 2 ARG HE H 24.403 41.710 39.103 1.00 . B B . 199 ARG HE 1 1
12 21424 2 2 2 ARG HG2 H 26.256 41.050 37.899 1.00 . B B . 199 ARG HG2 1 1
12 21425 2 2 2 ARG HG3 H 25.118 41.411 36.556 1.00 . B B . 199 ARG HG3 1 1
12 21426 2 2 2 ARG HH11 H 22.315 38.858 39.083 1.00 . B B . 199 ARG HH11 1 1
12 21427 2 2 2 ARG HH12 H 22.053 38.838 40.800 1.00 . B B . 199 ARG HH12 1 1
12 21428 2 2 2 ARG HH21 H 24.123 41.646 41.398 1.00 . B B . 199 ARG HH21 1 1
12 21429 2 2 2 ARG HH22 H 22.924 40.601 42.091 1.00 . B B . 199 ARG HH22 1 1
12 21430 2 2 2 ARG N N 26.482 40.796 34.214 1.00 . B B . 199 ARG N 1 1
12 21431 2 2 2 ARG NE N 23.942 40.828 39.006 1.00 . B B . 199 ARG NE 1 1
12 21432 2 2 2 ARG NH1 N 22.466 39.253 39.989 1.00 . B B . 199 ARG NH1 1 1
12 21433 2 2 2 ARG NH2 N 23.364 41.004 41.288 1.00 . B B . 199 ARG NH2 1 1
12 21434 2 2 2 ARG O O 28.417 39.057 33.601 1.00 . B B . 199 ARG O 1 1
12 21435 2 2 3 MET C C 29.140 36.280 35.067 1.00 . B B . 200 MET C 1 1
12 21436 2 2 3 MET CA C 29.790 37.484 35.655 1.00 . B B . 200 MET CA 1 1
12 21437 2 2 3 MET CB C 30.176 37.271 37.128 1.00 . B B . 200 MET CB 1 1
12 21438 2 2 3 MET CE C 33.730 35.614 38.175 1.00 . B B . 200 MET CE 1 1
12 21439 2 2 3 MET CG C 31.231 36.231 37.515 1.00 . B B . 200 MET CG 1 1
12 21440 2 2 3 MET H H 28.967 39.010 36.674 1.00 . B B . 200 MET H 1 1
12 21441 2 2 3 MET HA H 30.651 37.724 35.048 1.00 . B B . 200 MET HA 1 1
12 21442 2 2 3 MET HB2 H 30.553 38.244 37.509 1.00 . B B . 200 MET HB2 1 1
12 21443 2 2 3 MET HB3 H 29.255 37.057 37.711 1.00 . B B . 200 MET HB3 1 1
12 21444 2 2 3 MET HE1 H 33.298 34.601 38.324 1.00 . B B . 200 MET HE1 1 1
12 21445 2 2 3 MET HE2 H 33.653 36.175 39.131 1.00 . B B . 200 MET HE2 1 1
12 21446 2 2 3 MET HE3 H 34.810 35.491 37.947 1.00 . B B . 200 MET HE3 1 1
12 21447 2 2 3 MET HG2 H 31.281 36.287 38.623 1.00 . B B . 200 MET HG2 1 1
12 21448 2 2 3 MET HG3 H 30.857 35.218 37.255 1.00 . B B . 200 MET HG3 1 1
12 21449 2 2 3 MET N N 28.958 38.643 35.747 1.00 . B B . 200 MET N 1 1
12 21450 2 2 3 MET O O 28.805 35.322 35.764 1.00 . B B . 200 MET O 1 1
12 21451 2 2 3 MET SD S 32.894 36.509 36.835 1.00 . B B . 200 MET SD 1 1
12 21452 2 2 4 ASN C C 29.477 34.811 31.875 1.00 . B B . 201 ASN C 1 1
12 21453 2 2 4 ASN CA C 28.542 35.096 32.999 1.00 . B B . 201 ASN CA 1 1
12 21454 2 2 4 ASN CB C 27.064 35.158 32.579 1.00 . B B . 201 ASN CB 1 1
12 21455 2 2 4 ASN CG C 26.705 36.084 31.426 1.00 . B B . 201 ASN CG 1 1
12 21456 2 2 4 ASN H H 29.135 37.083 33.216 1.00 . B B . 201 ASN H 1 1
12 21457 2 2 4 ASN HA H 28.635 34.237 33.648 1.00 . B B . 201 ASN HA 1 1
12 21458 2 2 4 ASN HB2 H 26.724 34.132 32.321 1.00 . B B . 201 ASN HB2 1 1
12 21459 2 2 4 ASN HB3 H 26.464 35.477 33.457 1.00 . B B . 201 ASN HB3 1 1
12 21460 2 2 4 ASN HD21 H 26.027 34.506 30.308 1.00 . B B . 201 ASN HD21 1 1
12 21461 2 2 4 ASN HD22 H 25.859 36.050 29.581 1.00 . B B . 201 ASN HD22 1 1
12 21462 2 2 4 ASN N N 28.959 36.250 33.735 1.00 . B B . 201 ASN N 1 1
12 21463 2 2 4 ASN ND2 N 26.271 35.475 30.289 1.00 . B B . 201 ASN ND2 1 1
12 21464 2 2 4 ASN O O 30.468 35.512 31.679 1.00 . B B . 201 ASN O 1 1
12 21465 2 2 4 ASN OD1 O 26.756 37.309 31.511 1.00 . B B . 201 ASN OD1 1 1
12 21466 2 2 5 ILE C C 30.248 34.389 28.931 1.00 . B B . 202 ILE C 1 1
12 21467 2 2 5 ILE CA C 30.012 33.348 29.970 1.00 . B B . 202 ILE CA 1 1
12 21468 2 2 5 ILE CB C 29.576 32.018 29.430 1.00 . B B . 202 ILE CB 1 1
12 21469 2 2 5 ILE CD1 C 30.054 29.494 29.803 1.00 . B B . 202 ILE CD1 1 1
12 21470 2 2 5 ILE CG1 C 30.412 30.940 30.141 1.00 . B B . 202 ILE CG1 1 1
12 21471 2 2 5 ILE CG2 C 29.666 31.920 27.899 1.00 . B B . 202 ILE CG2 1 1
12 21472 2 2 5 ILE H H 28.417 33.183 31.267 1.00 . B B . 202 ILE H 1 1
12 21473 2 2 5 ILE HA H 30.999 33.199 30.384 1.00 . B B . 202 ILE HA 1 1
12 21474 2 2 5 ILE HB H 28.524 31.811 29.723 1.00 . B B . 202 ILE HB 1 1
12 21475 2 2 5 ILE HD11 H 30.398 29.226 28.781 1.00 . B B . 202 ILE HD11 1 1
12 21476 2 2 5 ILE HD12 H 28.960 29.316 29.870 1.00 . B B . 202 ILE HD12 1 1
12 21477 2 2 5 ILE HD13 H 30.551 28.783 30.498 1.00 . B B . 202 ILE HD13 1 1
12 21478 2 2 5 ILE HG12 H 31.486 31.101 29.908 1.00 . B B . 202 ILE HG12 1 1
12 21479 2 2 5 ILE HG13 H 30.292 31.078 31.237 1.00 . B B . 202 ILE HG13 1 1
12 21480 2 2 5 ILE HG21 H 30.712 32.051 27.548 1.00 . B B . 202 ILE HG21 1 1
12 21481 2 2 5 ILE HG22 H 29.056 32.692 27.382 1.00 . B B . 202 ILE HG22 1 1
12 21482 2 2 5 ILE HG23 H 29.317 30.926 27.545 1.00 . B B . 202 ILE HG23 1 1
12 21483 2 2 5 ILE N N 29.197 33.772 31.067 1.00 . B B . 202 ILE N 1 1
12 21484 2 2 5 ILE O O 31.328 34.453 28.345 1.00 . B B . 202 ILE O 1 1
12 21485 2 2 6 GLN C C 30.619 37.258 27.985 1.00 . B B . 203 GLN C 1 1
12 21486 2 2 6 GLN CA C 29.388 36.433 27.832 1.00 . B B . 203 GLN CA 1 1
12 21487 2 2 6 GLN CB C 28.119 37.291 27.975 1.00 . B B . 203 GLN CB 1 1
12 21488 2 2 6 GLN CD C 28.608 39.794 27.941 1.00 . B B . 203 GLN CD 1 1
12 21489 2 2 6 GLN CG C 28.053 38.597 27.182 1.00 . B B . 203 GLN CG 1 1
12 21490 2 2 6 GLN H H 28.437 35.233 29.217 1.00 . B B . 203 GLN H 1 1
12 21491 2 2 6 GLN HA H 29.431 36.041 26.827 1.00 . B B . 203 GLN HA 1 1
12 21492 2 2 6 GLN HB2 H 27.269 36.661 27.635 1.00 . B B . 203 GLN HB2 1 1
12 21493 2 2 6 GLN HB3 H 27.934 37.495 29.052 1.00 . B B . 203 GLN HB3 1 1
12 21494 2 2 6 GLN HE21 H 28.466 40.990 26.271 1.00 . B B . 203 GLN HE21 1 1
12 21495 2 2 6 GLN HE22 H 29.044 41.766 27.720 1.00 . B B . 203 GLN HE22 1 1
12 21496 2 2 6 GLN HG2 H 28.583 38.495 26.211 1.00 . B B . 203 GLN HG2 1 1
12 21497 2 2 6 GLN HG3 H 26.987 38.826 26.969 1.00 . B B . 203 GLN HG3 1 1
12 21498 2 2 6 GLN N N 29.290 35.306 28.706 1.00 . B B . 203 GLN N 1 1
12 21499 2 2 6 GLN NE2 N 28.740 40.947 27.232 1.00 . B B . 203 GLN NE2 1 1
12 21500 2 2 6 GLN O O 31.232 37.686 27.009 1.00 . B B . 203 GLN O 1 1
12 21501 2 2 6 GLN OE1 O 28.902 39.741 29.134 1.00 . B B . 203 GLN OE1 1 1
12 21502 2 2 7 MET C C 33.508 37.732 29.278 1.00 . B B . 204 MET C 1 1
12 21503 2 2 7 MET CA C 32.168 38.301 29.599 1.00 . B B . 204 MET CA 1 1
12 21504 2 2 7 MET CB C 32.007 38.583 31.102 1.00 . B B . 204 MET CB 1 1
12 21505 2 2 7 MET CE C 32.751 39.234 34.084 1.00 . B B . 204 MET CE 1 1
12 21506 2 2 7 MET CG C 32.467 39.988 31.494 1.00 . B B . 204 MET CG 1 1
12 21507 2 2 7 MET H H 30.559 37.115 30.023 1.00 . B B . 204 MET H 1 1
12 21508 2 2 7 MET HA H 32.074 39.224 29.047 1.00 . B B . 204 MET HA 1 1
12 21509 2 2 7 MET HB2 H 30.925 38.525 31.350 1.00 . B B . 204 MET HB2 1 1
12 21510 2 2 7 MET HB3 H 32.516 37.804 31.708 1.00 . B B . 204 MET HB3 1 1
12 21511 2 2 7 MET HE1 H 33.843 39.221 33.882 1.00 . B B . 204 MET HE1 1 1
12 21512 2 2 7 MET HE2 H 32.355 38.223 33.844 1.00 . B B . 204 MET HE2 1 1
12 21513 2 2 7 MET HE3 H 32.610 39.377 35.177 1.00 . B B . 204 MET HE3 1 1
12 21514 2 2 7 MET HG2 H 33.574 40.029 31.409 1.00 . B B . 204 MET HG2 1 1
12 21515 2 2 7 MET HG3 H 32.040 40.674 30.733 1.00 . B B . 204 MET HG3 1 1
12 21516 2 2 7 MET N N 31.060 37.472 29.239 1.00 . B B . 204 MET N 1 1
12 21517 2 2 7 MET O O 34.492 38.461 29.163 1.00 . B B . 204 MET O 1 1
12 21518 2 2 7 MET SD S 31.910 40.535 33.137 1.00 . B B . 204 MET SD 1 1
12 21519 2 2 8 LEU C C 35.439 36.146 27.422 1.00 . B B . 205 LEU C 1 1
12 21520 2 2 8 LEU CA C 34.850 35.758 28.734 1.00 . B B . 205 LEU CA 1 1
12 21521 2 2 8 LEU CB C 34.747 34.224 28.797 1.00 . B B . 205 LEU CB 1 1
12 21522 2 2 8 LEU CD1 C 34.501 32.145 30.205 1.00 . B B . 205 LEU CD1 1 1
12 21523 2 2 8 LEU CD2 C 36.270 33.836 30.796 1.00 . B B . 205 LEU CD2 1 1
12 21524 2 2 8 LEU CG C 34.860 33.641 30.216 1.00 . B B . 205 LEU CG 1 1
12 21525 2 2 8 LEU H H 32.814 35.826 29.121 1.00 . B B . 205 LEU H 1 1
12 21526 2 2 8 LEU HA H 35.613 36.129 29.404 1.00 . B B . 205 LEU HA 1 1
12 21527 2 2 8 LEU HB2 H 33.777 33.914 28.354 1.00 . B B . 205 LEU HB2 1 1
12 21528 2 2 8 LEU HB3 H 35.552 33.746 28.199 1.00 . B B . 205 LEU HB3 1 1
12 21529 2 2 8 LEU HD11 H 35.192 31.564 29.557 1.00 . B B . 205 LEU HD11 1 1
12 21530 2 2 8 LEU HD12 H 33.477 31.988 29.803 1.00 . B B . 205 LEU HD12 1 1
12 21531 2 2 8 LEU HD13 H 34.543 31.736 31.237 1.00 . B B . 205 LEU HD13 1 1
12 21532 2 2 8 LEU HD21 H 36.526 34.911 30.908 1.00 . B B . 205 LEU HD21 1 1
12 21533 2 2 8 LEU HD22 H 37.033 33.365 30.140 1.00 . B B . 205 LEU HD22 1 1
12 21534 2 2 8 LEU HD23 H 36.333 33.371 31.803 1.00 . B B . 205 LEU HD23 1 1
12 21535 2 2 8 LEU HG H 34.132 34.162 30.874 1.00 . B B . 205 LEU HG 1 1
12 21536 2 2 8 LEU N N 33.621 36.409 29.067 1.00 . B B . 205 LEU N 1 1
12 21537 2 2 8 LEU O O 36.654 36.245 27.255 1.00 . B B . 205 LEU O 1 1
12 21538 2 2 9 LEU C C 35.493 38.237 25.140 1.00 . B B . 206 LEU C 1 1
12 21539 2 2 9 LEU CA C 34.922 36.861 25.127 1.00 . B B . 206 LEU CA 1 1
12 21540 2 2 9 LEU CB C 33.651 36.729 24.271 1.00 . B B . 206 LEU CB 1 1
12 21541 2 2 9 LEU CD1 C 34.106 34.320 23.580 1.00 . B B . 206 LEU CD1 1 1
12 21542 2 2 9 LEU CD2 C 32.395 34.710 25.382 1.00 . B B . 206 LEU CD2 1 1
12 21543 2 2 9 LEU CG C 33.071 35.311 24.138 1.00 . B B . 206 LEU CG 1 1
12 21544 2 2 9 LEU H H 33.582 36.328 26.580 1.00 . B B . 206 LEU H 1 1
12 21545 2 2 9 LEU HA H 35.696 36.207 24.751 1.00 . B B . 206 LEU HA 1 1
12 21546 2 2 9 LEU HB2 H 32.861 37.392 24.682 1.00 . B B . 206 LEU HB2 1 1
12 21547 2 2 9 LEU HB3 H 33.881 37.093 23.247 1.00 . B B . 206 LEU HB3 1 1
12 21548 2 2 9 LEU HD11 H 33.609 33.393 23.221 1.00 . B B . 206 LEU HD11 1 1
12 21549 2 2 9 LEU HD12 H 34.833 34.047 24.375 1.00 . B B . 206 LEU HD12 1 1
12 21550 2 2 9 LEU HD13 H 34.664 34.772 22.732 1.00 . B B . 206 LEU HD13 1 1
12 21551 2 2 9 LEU HD21 H 33.143 34.416 26.151 1.00 . B B . 206 LEU HD21 1 1
12 21552 2 2 9 LEU HD22 H 31.787 33.821 25.109 1.00 . B B . 206 LEU HD22 1 1
12 21553 2 2 9 LEU HD23 H 31.718 35.445 25.868 1.00 . B B . 206 LEU HD23 1 1
12 21554 2 2 9 LEU HG H 32.265 35.412 23.381 1.00 . B B . 206 LEU HG 1 1
12 21555 2 2 9 LEU N N 34.562 36.454 26.449 1.00 . B B . 206 LEU N 1 1
12 21556 2 2 9 LEU O O 36.321 38.589 24.302 1.00 . B B . 206 LEU O 1 1
12 21557 2 2 10 GLU C C 37.015 40.241 27.078 1.00 . B B . 207 GLU C 1 1
12 21558 2 2 10 GLU CA C 35.701 40.338 26.383 1.00 . B B . 207 GLU CA 1 1
12 21559 2 2 10 GLU CB C 34.759 41.246 27.192 1.00 . B B . 207 GLU CB 1 1
12 21560 2 2 10 GLU CD C 34.389 43.251 25.690 1.00 . B B . 207 GLU CD 1 1
12 21561 2 2 10 GLU CG C 33.759 42.024 26.335 1.00 . B B . 207 GLU CG 1 1
12 21562 2 2 10 GLU H H 34.587 38.658 26.892 1.00 . B B . 207 GLU H 1 1
12 21563 2 2 10 GLU HA H 35.911 40.805 25.432 1.00 . B B . 207 GLU HA 1 1
12 21564 2 2 10 GLU HB2 H 34.199 40.617 27.916 1.00 . B B . 207 GLU HB2 1 1
12 21565 2 2 10 GLU HB3 H 35.331 41.986 27.793 1.00 . B B . 207 GLU HB3 1 1
12 21566 2 2 10 GLU HG2 H 33.329 41.376 25.542 1.00 . B B . 207 GLU HG2 1 1
12 21567 2 2 10 GLU HG3 H 32.926 42.359 26.989 1.00 . B B . 207 GLU HG3 1 1
12 21568 2 2 10 GLU N N 35.137 39.044 26.156 1.00 . B B . 207 GLU N 1 1
12 21569 2 2 10 GLU O O 38.009 40.814 26.632 1.00 . B B . 207 GLU O 1 1
12 21570 2 2 10 GLU OE1 O 35.226 43.110 24.758 1.00 . B B . 207 GLU OE1 1 1
12 21571 2 2 10 GLU OE2 O 34.054 44.386 26.124 1.00 . B B . 207 GLU OE2 1 1
12 21572 2 2 11 ALA C C 39.413 38.722 28.160 1.00 . B B . 208 ALA C 1 1
12 21573 2 2 11 ALA CA C 38.279 39.279 28.950 1.00 . B B . 208 ALA CA 1 1
12 21574 2 2 11 ALA CB C 37.996 38.377 30.163 1.00 . B B . 208 ALA CB 1 1
12 21575 2 2 11 ALA H H 36.261 39.054 28.543 1.00 . B B . 208 ALA H 1 1
12 21576 2 2 11 ALA HA H 38.603 40.245 29.310 1.00 . B B . 208 ALA HA 1 1
12 21577 2 2 11 ALA HB1 H 38.907 38.270 30.791 1.00 . B B . 208 ALA HB1 1 1
12 21578 2 2 11 ALA HB2 H 37.649 37.370 29.847 1.00 . B B . 208 ALA HB2 1 1
12 21579 2 2 11 ALA HB3 H 37.213 38.838 30.802 1.00 . B B . 208 ALA HB3 1 1
12 21580 2 2 11 ALA N N 37.087 39.488 28.189 1.00 . B B . 208 ALA N 1 1
12 21581 2 2 11 ALA O O 40.552 39.170 28.289 1.00 . B B . 208 ALA O 1 1
12 21582 2 2 12 ALA C C 40.673 38.108 25.360 1.00 . B B . 209 ALA C 1 1
12 21583 2 2 12 ALA CA C 40.105 37.180 26.378 1.00 . B B . 209 ALA CA 1 1
12 21584 2 2 12 ALA CB C 39.464 35.974 25.671 1.00 . B B . 209 ALA CB 1 1
12 21585 2 2 12 ALA H H 38.228 37.362 27.220 1.00 . B B . 209 ALA H 1 1
12 21586 2 2 12 ALA HA H 40.927 36.856 26.999 1.00 . B B . 209 ALA HA 1 1
12 21587 2 2 12 ALA HB1 H 38.596 36.281 25.049 1.00 . B B . 209 ALA HB1 1 1
12 21588 2 2 12 ALA HB2 H 39.086 35.251 26.427 1.00 . B B . 209 ALA HB2 1 1
12 21589 2 2 12 ALA HB3 H 40.195 35.444 25.024 1.00 . B B . 209 ALA HB3 1 1
12 21590 2 2 12 ALA N N 39.143 37.755 27.265 1.00 . B B . 209 ALA N 1 1
12 21591 2 2 12 ALA O O 41.879 38.074 25.120 1.00 . B B . 209 ALA O 1 1
12 21592 2 2 13 ASP C C 41.115 41.032 24.521 1.00 . B B . 210 ASP C 1 1
12 21593 2 2 13 ASP CA C 40.277 40.006 23.838 1.00 . B B . 210 ASP CA 1 1
12 21594 2 2 13 ASP CB C 39.067 40.721 23.215 1.00 . B B . 210 ASP CB 1 1
12 21595 2 2 13 ASP CG C 38.442 40.023 22.016 1.00 . B B . 210 ASP CG 1 1
12 21596 2 2 13 ASP H H 38.880 38.975 24.943 1.00 . B B . 210 ASP H 1 1
12 21597 2 2 13 ASP HA H 40.898 39.566 23.072 1.00 . B B . 210 ASP HA 1 1
12 21598 2 2 13 ASP HB2 H 38.274 40.863 23.980 1.00 . B B . 210 ASP HB2 1 1
12 21599 2 2 13 ASP HB3 H 39.355 41.727 22.842 1.00 . B B . 210 ASP HB3 1 1
12 21600 2 2 13 ASP N N 39.857 38.983 24.745 1.00 . B B . 210 ASP N 1 1
12 21601 2 2 13 ASP O O 42.211 41.369 24.080 1.00 . B B . 210 ASP O 1 1
12 21602 2 2 13 ASP OD1 O 38.985 39.022 21.477 1.00 . B B . 210 ASP OD1 1 1
12 21603 2 2 13 ASP OD2 O 37.377 40.529 21.571 1.00 . B B . 210 ASP OD2 1 1
12 21604 2 2 14 TYR C C 42.682 42.003 26.923 1.00 . B B . 211 TYR C 1 1
12 21605 2 2 14 TYR CA C 41.307 42.448 26.559 1.00 . B B . 211 TYR CA 1 1
12 21606 2 2 14 TYR CB C 40.391 42.630 27.781 1.00 . B B . 211 TYR CB 1 1
12 21607 2 2 14 TYR CD1 C 41.559 42.545 29.956 1.00 . B B . 211 TYR CD1 1 1
12 21608 2 2 14 TYR CD2 C 40.851 44.664 29.164 1.00 . B B . 211 TYR CD2 1 1
12 21609 2 2 14 TYR CE1 C 42.032 43.125 31.110 1.00 . B B . 211 TYR CE1 1 1
12 21610 2 2 14 TYR CE2 C 41.305 45.250 30.323 1.00 . B B . 211 TYR CE2 1 1
12 21611 2 2 14 TYR CG C 40.965 43.307 28.978 1.00 . B B . 211 TYR CG 1 1
12 21612 2 2 14 TYR CZ C 41.892 44.480 31.299 1.00 . B B . 211 TYR CZ 1 1
12 21613 2 2 14 TYR H H 39.725 41.279 25.958 1.00 . B B . 211 TYR H 1 1
12 21614 2 2 14 TYR HA H 41.419 43.396 26.054 1.00 . B B . 211 TYR HA 1 1
12 21615 2 2 14 TYR HB2 H 39.485 43.193 27.468 1.00 . B B . 211 TYR HB2 1 1
12 21616 2 2 14 TYR HB3 H 40.034 41.632 28.112 1.00 . B B . 211 TYR HB3 1 1
12 21617 2 2 14 TYR HD1 H 41.633 41.474 29.839 1.00 . B B . 211 TYR HD1 1 1
12 21618 2 2 14 TYR HD2 H 40.379 45.271 28.406 1.00 . B B . 211 TYR HD2 1 1
12 21619 2 2 14 TYR HE1 H 42.487 42.507 31.870 1.00 . B B . 211 TYR HE1 1 1
12 21620 2 2 14 TYR HE2 H 41.193 46.314 30.472 1.00 . B B . 211 TYR HE2 1 1
12 21621 2 2 14 TYR HH H 41.942 45.938 32.554 1.00 . B B . 211 TYR HH 1 1
12 21622 2 2 14 TYR N N 40.640 41.549 25.668 1.00 . B B . 211 TYR N 1 1
12 21623 2 2 14 TYR O O 43.653 42.748 26.790 1.00 . B B . 211 TYR O 1 1
12 21624 2 2 14 TYR OH O 42.328 45.060 32.510 1.00 . B B . 211 TYR OH 1 1
12 21625 2 2 15 LEU C C 45.140 39.990 26.792 1.00 . B B . 212 LEU C 1 1
12 21626 2 2 15 LEU CA C 44.094 40.220 27.829 1.00 . B B . 212 LEU CA 1 1
12 21627 2 2 15 LEU CB C 43.864 38.906 28.597 1.00 . B B . 212 LEU CB 1 1
12 21628 2 2 15 LEU CD1 C 43.637 37.770 30.783 1.00 . B B . 212 LEU CD1 1 1
12 21629 2 2 15 LEU CD2 C 45.569 39.406 30.459 1.00 . B B . 212 LEU CD2 1 1
12 21630 2 2 15 LEU CG C 44.110 39.067 30.106 1.00 . B B . 212 LEU CG 1 1
12 21631 2 2 15 LEU H H 42.048 40.157 27.474 1.00 . B B . 212 LEU H 1 1
12 21632 2 2 15 LEU HA H 44.509 40.957 28.499 1.00 . B B . 212 LEU HA 1 1
12 21633 2 2 15 LEU HB2 H 42.804 38.596 28.473 1.00 . B B . 212 LEU HB2 1 1
12 21634 2 2 15 LEU HB3 H 44.483 38.066 28.218 1.00 . B B . 212 LEU HB3 1 1
12 21635 2 2 15 LEU HD11 H 43.688 37.864 31.889 1.00 . B B . 212 LEU HD11 1 1
12 21636 2 2 15 LEU HD12 H 44.269 36.912 30.470 1.00 . B B . 212 LEU HD12 1 1
12 21637 2 2 15 LEU HD13 H 42.590 37.559 30.476 1.00 . B B . 212 LEU HD13 1 1
12 21638 2 2 15 LEU HD21 H 46.253 38.607 30.103 1.00 . B B . 212 LEU HD21 1 1
12 21639 2 2 15 LEU HD22 H 45.683 39.485 31.562 1.00 . B B . 212 LEU HD22 1 1
12 21640 2 2 15 LEU HD23 H 45.888 40.369 30.008 1.00 . B B . 212 LEU HD23 1 1
12 21641 2 2 15 LEU HG H 43.460 39.907 30.432 1.00 . B B . 212 LEU HG 1 1
12 21642 2 2 15 LEU N N 42.846 40.745 27.368 1.00 . B B . 212 LEU N 1 1
12 21643 2 2 15 LEU O O 46.328 39.878 27.090 1.00 . B B . 212 LEU O 1 1
12 21644 2 2 16 GLU C C 46.191 41.282 24.191 1.00 . B B . 213 GLU C 1 1
12 21645 2 2 16 GLU CA C 45.627 39.917 24.393 1.00 . B B . 213 GLU CA 1 1
12 21646 2 2 16 GLU CB C 44.896 39.404 23.142 1.00 . B B . 213 GLU CB 1 1
12 21647 2 2 16 GLU CD C 45.908 37.182 22.435 1.00 . B B . 213 GLU CD 1 1
12 21648 2 2 16 GLU CG C 44.740 37.883 23.113 1.00 . B B . 213 GLU CG 1 1
12 21649 2 2 16 GLU H H 43.759 39.883 25.321 1.00 . B B . 213 GLU H 1 1
12 21650 2 2 16 GLU HA H 46.463 39.264 24.599 1.00 . B B . 213 GLU HA 1 1
12 21651 2 2 16 GLU HB2 H 43.885 39.864 23.117 1.00 . B B . 213 GLU HB2 1 1
12 21652 2 2 16 GLU HB3 H 45.408 39.738 22.214 1.00 . B B . 213 GLU HB3 1 1
12 21653 2 2 16 GLU HG2 H 44.615 37.479 24.141 1.00 . B B . 213 GLU HG2 1 1
12 21654 2 2 16 GLU HG3 H 43.825 37.622 22.537 1.00 . B B . 213 GLU HG3 1 1
12 21655 2 2 16 GLU N N 44.737 39.894 25.512 1.00 . B B . 213 GLU N 1 1
12 21656 2 2 16 GLU O O 47.400 41.466 24.056 1.00 . B B . 213 GLU O 1 1
12 21657 2 2 16 GLU OE1 O 46.186 37.486 21.245 1.00 . B B . 213 GLU OE1 1 1
12 21658 2 2 16 GLU OE2 O 46.545 36.293 23.061 1.00 . B B . 213 GLU OE2 1 1
12 21659 2 2 17 ARG C C 46.508 44.279 25.139 1.00 . B B . 214 ARG C 1 1
12 21660 2 2 17 ARG CA C 45.701 43.685 24.035 1.00 . B B . 214 ARG CA 1 1
12 21661 2 2 17 ARG CB C 44.459 44.555 23.778 1.00 . B B . 214 ARG CB 1 1
12 21662 2 2 17 ARG CD C 42.584 45.072 22.110 1.00 . B B . 214 ARG CD 1 1
12 21663 2 2 17 ARG CG C 43.736 44.142 22.494 1.00 . B B . 214 ARG CG 1 1
12 21664 2 2 17 ARG CZ C 40.771 44.075 20.644 1.00 . B B . 214 ARG CZ 1 1
12 21665 2 2 17 ARG H H 44.362 42.128 24.345 1.00 . B B . 214 ARG H 1 1
12 21666 2 2 17 ARG HA H 46.326 43.735 23.156 1.00 . B B . 214 ARG HA 1 1
12 21667 2 2 17 ARG HB2 H 43.763 44.481 24.641 1.00 . B B . 214 ARG HB2 1 1
12 21668 2 2 17 ARG HB3 H 44.766 45.617 23.669 1.00 . B B . 214 ARG HB3 1 1
12 21669 2 2 17 ARG HD2 H 41.816 45.089 22.914 1.00 . B B . 214 ARG HD2 1 1
12 21670 2 2 17 ARG HD3 H 42.950 46.107 21.938 1.00 . B B . 214 ARG HD3 1 1
12 21671 2 2 17 ARG HE H 42.675 44.268 20.103 1.00 . B B . 214 ARG HE 1 1
12 21672 2 2 17 ARG HG2 H 44.476 44.124 21.665 1.00 . B B . 214 ARG HG2 1 1
12 21673 2 2 17 ARG HG3 H 43.342 43.109 22.603 1.00 . B B . 214 ARG HG3 1 1
12 21674 2 2 17 ARG HH11 H 39.992 44.517 22.501 1.00 . B B . 214 ARG HH11 1 1
12 21675 2 2 17 ARG HH12 H 38.880 43.886 21.311 1.00 . B B . 214 ARG HH12 1 1
12 21676 2 2 17 ARG HH21 H 41.030 43.763 18.644 1.00 . B B . 214 ARG HH21 1 1
12 21677 2 2 17 ARG HH22 H 39.518 43.173 19.337 1.00 . B B . 214 ARG HH22 1 1
12 21678 2 2 17 ARG N N 45.332 42.317 24.223 1.00 . B B . 214 ARG N 1 1
12 21679 2 2 17 ARG NE N 42.042 44.535 20.831 1.00 . B B . 214 ARG NE 1 1
12 21680 2 2 17 ARG NH1 N 39.810 44.094 21.614 1.00 . B B . 214 ARG NH1 1 1
12 21681 2 2 17 ARG NH2 N 40.431 43.571 19.423 1.00 . B B . 214 ARG NH2 1 1
12 21682 2 2 17 ARG O O 47.373 45.120 24.900 1.00 . B B . 214 ARG O 1 1
12 21683 2 2 18 ARG C C 48.517 43.814 27.411 1.00 . B B . 215 ARG C 1 1
12 21684 2 2 18 ARG CA C 47.076 44.176 27.540 1.00 . B B . 215 ARG CA 1 1
12 21685 2 2 18 ARG CB C 46.482 43.531 28.803 1.00 . B B . 215 ARG CB 1 1
12 21686 2 2 18 ARG CD C 45.345 45.424 30.151 1.00 . B B . 215 ARG CD 1 1
12 21687 2 2 18 ARG CG C 45.179 44.186 29.266 1.00 . B B . 215 ARG CG 1 1
12 21688 2 2 18 ARG CZ C 46.004 45.803 32.556 1.00 . B B . 215 ARG CZ 1 1
12 21689 2 2 18 ARG H H 45.509 43.247 26.547 1.00 . B B . 215 ARG H 1 1
12 21690 2 2 18 ARG HA H 47.066 45.251 27.649 1.00 . B B . 215 ARG HA 1 1
12 21691 2 2 18 ARG HB2 H 46.292 42.459 28.584 1.00 . B B . 215 ARG HB2 1 1
12 21692 2 2 18 ARG HB3 H 47.203 43.570 29.648 1.00 . B B . 215 ARG HB3 1 1
12 21693 2 2 18 ARG HD2 H 46.106 46.115 29.731 1.00 . B B . 215 ARG HD2 1 1
12 21694 2 2 18 ARG HD3 H 44.374 45.955 30.248 1.00 . B B . 215 ARG HD3 1 1
12 21695 2 2 18 ARG HE H 45.724 43.990 31.725 1.00 . B B . 215 ARG HE 1 1
12 21696 2 2 18 ARG HG2 H 44.584 44.482 28.376 1.00 . B B . 215 ARG HG2 1 1
12 21697 2 2 18 ARG HG3 H 44.563 43.441 29.813 1.00 . B B . 215 ARG HG3 1 1
12 21698 2 2 18 ARG HH11 H 45.661 47.568 31.564 1.00 . B B . 215 ARG HH11 1 1
12 21699 2 2 18 ARG HH12 H 46.133 47.736 33.228 1.00 . B B . 215 ARG HH12 1 1
12 21700 2 2 18 ARG HH21 H 46.309 44.279 33.912 1.00 . B B . 215 ARG HH21 1 1
12 21701 2 2 18 ARG HH22 H 46.354 45.849 34.594 1.00 . B B . 215 ARG HH22 1 1
12 21702 2 2 18 ARG N N 46.297 43.836 26.391 1.00 . B B . 215 ARG N 1 1
12 21703 2 2 18 ARG NE N 45.765 44.965 31.506 1.00 . B B . 215 ARG NE 1 1
12 21704 2 2 18 ARG NH1 N 45.938 47.160 32.434 1.00 . B B . 215 ARG NH1 1 1
12 21705 2 2 18 ARG NH2 N 46.292 45.270 33.780 1.00 . B B . 215 ARG NH2 1 1
12 21706 2 2 18 ARG O O 49.406 44.582 27.772 1.00 . B B . 215 ARG O 1 1
12 21707 2 2 19 GLU C C 50.862 42.978 25.546 1.00 . B B . 216 GLU C 1 1
12 21708 2 2 19 GLU CA C 50.151 42.189 26.591 1.00 . B B . 216 GLU CA 1 1
12 21709 2 2 19 GLU CB C 50.166 40.708 26.175 1.00 . B B . 216 GLU CB 1 1
12 21710 2 2 19 GLU CD C 51.067 39.545 28.261 1.00 . B B . 216 GLU CD 1 1
12 21711 2 2 19 GLU CG C 49.871 39.769 27.347 1.00 . B B . 216 GLU CG 1 1
12 21712 2 2 19 GLU H H 48.080 42.025 26.554 1.00 . B B . 216 GLU H 1 1
12 21713 2 2 19 GLU HA H 50.723 42.313 27.498 1.00 . B B . 216 GLU HA 1 1
12 21714 2 2 19 GLU HB2 H 49.398 40.558 25.386 1.00 . B B . 216 GLU HB2 1 1
12 21715 2 2 19 GLU HB3 H 51.147 40.423 25.740 1.00 . B B . 216 GLU HB3 1 1
12 21716 2 2 19 GLU HG2 H 49.023 40.140 27.961 1.00 . B B . 216 GLU HG2 1 1
12 21717 2 2 19 GLU HG3 H 49.597 38.779 26.926 1.00 . B B . 216 GLU HG3 1 1
12 21718 2 2 19 GLU N N 48.815 42.635 26.839 1.00 . B B . 216 GLU N 1 1
12 21719 2 2 19 GLU O O 52.087 43.094 25.565 1.00 . B B . 216 GLU O 1 1
12 21720 2 2 19 GLU OE1 O 51.610 40.506 28.870 1.00 . B B . 216 GLU OE1 1 1
12 21721 2 2 19 GLU OE2 O 51.483 38.362 28.378 1.00 . B B . 216 GLU OE2 1 1
12 21722 2 2 20 ARG C C 51.276 45.699 24.077 1.00 . B B . 217 ARG C 1 1
12 21723 2 2 20 ARG CA C 50.713 44.413 23.578 1.00 . B B . 217 ARG CA 1 1
12 21724 2 2 20 ARG CB C 49.741 44.601 22.401 1.00 . B B . 217 ARG CB 1 1
12 21725 2 2 20 ARG CD C 49.148 43.293 20.265 1.00 . B B . 217 ARG CD 1 1
12 21726 2 2 20 ARG CG C 49.379 43.252 21.777 1.00 . B B . 217 ARG CG 1 1
12 21727 2 2 20 ARG CZ C 47.437 44.635 18.976 1.00 . B B . 217 ARG CZ 1 1
12 21728 2 2 20 ARG H H 49.143 43.488 24.586 1.00 . B B . 217 ARG H 1 1
12 21729 2 2 20 ARG HA H 51.556 43.876 23.169 1.00 . B B . 217 ARG HA 1 1
12 21730 2 2 20 ARG HB2 H 48.822 45.137 22.720 1.00 . B B . 217 ARG HB2 1 1
12 21731 2 2 20 ARG HB3 H 50.239 45.227 21.628 1.00 . B B . 217 ARG HB3 1 1
12 21732 2 2 20 ARG HD2 H 49.916 43.966 19.827 1.00 . B B . 217 ARG HD2 1 1
12 21733 2 2 20 ARG HD3 H 49.249 42.276 19.827 1.00 . B B . 217 ARG HD3 1 1
12 21734 2 2 20 ARG HE H 47.006 43.294 20.413 1.00 . B B . 217 ARG HE 1 1
12 21735 2 2 20 ARG HG2 H 50.244 42.572 21.923 1.00 . B B . 217 ARG HG2 1 1
12 21736 2 2 20 ARG HG3 H 48.516 42.786 22.299 1.00 . B B . 217 ARG HG3 1 1
12 21737 2 2 20 ARG HH11 H 49.339 44.992 18.261 1.00 . B B . 217 ARG HH11 1 1
12 21738 2 2 20 ARG HH12 H 48.059 45.817 17.434 1.00 . B B . 217 ARG HH12 1 1
12 21739 2 2 20 ARG HH21 H 45.423 44.279 19.147 1.00 . B B . 217 ARG HH21 1 1
12 21740 2 2 20 ARG HH22 H 45.838 45.486 17.990 1.00 . B B . 217 ARG HH22 1 1
12 21741 2 2 20 ARG N N 50.134 43.596 24.598 1.00 . B B . 217 ARG N 1 1
12 21742 2 2 20 ARG NE N 47.768 43.786 19.993 1.00 . B B . 217 ARG NE 1 1
12 21743 2 2 20 ARG NH1 N 48.373 45.239 18.188 1.00 . B B . 217 ARG NH1 1 1
12 21744 2 2 20 ARG NH2 N 46.115 44.862 18.721 1.00 . B B . 217 ARG NH2 1 1
12 21745 2 2 20 ARG O O 52.246 46.225 23.535 1.00 . B B . 217 ARG O 1 1
12 21746 2 2 21 GLU C C 52.591 47.070 26.579 1.00 . B B . 218 GLU C 1 1
12 21747 2 2 21 GLU CA C 51.329 47.373 25.847 1.00 . B B . 218 GLU CA 1 1
12 21748 2 2 21 GLU CB C 50.314 48.012 26.810 1.00 . B B . 218 GLU CB 1 1
12 21749 2 2 21 GLU CD C 48.215 49.426 26.686 1.00 . B B . 218 GLU CD 1 1
12 21750 2 2 21 GLU CG C 48.991 48.262 26.085 1.00 . B B . 218 GLU CG 1 1
12 21751 2 2 21 GLU H H 49.945 45.840 25.619 1.00 . B B . 218 GLU H 1 1
12 21752 2 2 21 GLU HA H 51.566 48.104 25.087 1.00 . B B . 218 GLU HA 1 1
12 21753 2 2 21 GLU HB2 H 50.134 47.359 27.691 1.00 . B B . 218 GLU HB2 1 1
12 21754 2 2 21 GLU HB3 H 50.740 48.971 27.177 1.00 . B B . 218 GLU HB3 1 1
12 21755 2 2 21 GLU HG2 H 49.216 48.502 25.023 1.00 . B B . 218 GLU HG2 1 1
12 21756 2 2 21 GLU HG3 H 48.367 47.343 26.108 1.00 . B B . 218 GLU HG3 1 1
12 21757 2 2 21 GLU N N 50.758 46.235 25.198 1.00 . B B . 218 GLU N 1 1
12 21758 2 2 21 GLU O O 53.501 47.890 26.684 1.00 . B B . 218 GLU O 1 1
12 21759 2 2 21 GLU OE1 O 47.819 49.353 27.880 1.00 . B B . 218 GLU OE1 1 1
12 21760 2 2 21 GLU OE2 O 48.020 50.439 25.963 1.00 . B B . 218 GLU OE2 1 1
12 21761 2 2 22 ALA C C 55.015 45.061 26.755 1.00 . B B . 219 ALA C 1 1
12 21762 2 2 22 ALA CA C 53.883 45.289 27.698 1.00 . B B . 219 ALA CA 1 1
12 21763 2 2 22 ALA CB C 53.531 44.000 28.458 1.00 . B B . 219 ALA CB 1 1
12 21764 2 2 22 ALA H H 51.942 45.199 27.003 1.00 . B B . 219 ALA H 1 1
12 21765 2 2 22 ALA HA H 54.225 46.023 28.412 1.00 . B B . 219 ALA HA 1 1
12 21766 2 2 22 ALA HB1 H 53.172 43.203 27.772 1.00 . B B . 219 ALA HB1 1 1
12 21767 2 2 22 ALA HB2 H 52.724 44.201 29.196 1.00 . B B . 219 ALA HB2 1 1
12 21768 2 2 22 ALA HB3 H 54.412 43.611 29.013 1.00 . B B . 219 ALA HB3 1 1
12 21769 2 2 22 ALA N N 52.713 45.827 27.078 1.00 . B B . 219 ALA N 1 1
12 21770 2 2 22 ALA O O 56.164 44.901 27.166 1.00 . B B . 219 ALA O 1 1
12 21771 2 2 23 GLU C C 56.670 46.124 24.296 1.00 . B B . 220 GLU C 1 1
12 21772 2 2 23 GLU CA C 55.784 44.934 24.432 1.00 . B B . 220 GLU CA 1 1
12 21773 2 2 23 GLU CB C 55.194 44.630 23.044 1.00 . B B . 220 GLU CB 1 1
12 21774 2 2 23 GLU CD C 55.219 42.063 23.080 1.00 . B B . 220 GLU CD 1 1
12 21775 2 2 23 GLU CG C 54.388 43.333 22.956 1.00 . B B . 220 GLU CG 1 1
12 21776 2 2 23 GLU H H 53.831 45.165 25.114 1.00 . B B . 220 GLU H 1 1
12 21777 2 2 23 GLU HA H 56.432 44.113 24.703 1.00 . B B . 220 GLU HA 1 1
12 21778 2 2 23 GLU HB2 H 54.527 45.469 22.755 1.00 . B B . 220 GLU HB2 1 1
12 21779 2 2 23 GLU HB3 H 56.006 44.583 22.287 1.00 . B B . 220 GLU HB3 1 1
12 21780 2 2 23 GLU HG2 H 53.603 43.303 23.742 1.00 . B B . 220 GLU HG2 1 1
12 21781 2 2 23 GLU HG3 H 53.872 43.302 21.972 1.00 . B B . 220 GLU HG3 1 1
12 21782 2 2 23 GLU N N 54.770 45.054 25.433 1.00 . B B . 220 GLU N 1 1
12 21783 2 2 23 GLU O O 57.747 46.053 23.706 1.00 . B B . 220 GLU O 1 1
12 21784 2 2 23 GLU OE1 O 55.777 41.773 24.172 1.00 . B B . 220 GLU OE1 1 1
12 21785 2 2 23 GLU OE2 O 55.262 41.297 22.081 1.00 . B B . 220 GLU OE2 1 1
12 21786 2 2 24 HIS C C 58.062 48.715 25.683 1.00 . B B . 221 HIS C 1 1
12 21787 2 2 24 HIS CA C 56.933 48.532 24.678 1.00 . B B . 221 HIS CA 1 1
12 21788 2 2 24 HIS CB C 55.961 49.706 24.889 1.00 . B B . 221 HIS CB 1 1
12 21789 2 2 24 HIS CD2 C 54.384 48.981 22.915 1.00 . B B . 221 HIS CD2 1 1
12 21790 2 2 24 HIS CE1 C 52.635 50.135 23.570 1.00 . B B . 221 HIS CE1 1 1
12 21791 2 2 24 HIS CG C 54.719 49.652 24.049 1.00 . B B . 221 HIS CG 1 1
12 21792 2 2 24 HIS H H 55.391 47.307 25.334 1.00 . B B . 221 HIS H 1 1
12 21793 2 2 24 HIS HA H 57.358 48.598 23.688 1.00 . B B . 221 HIS HA 1 1
12 21794 2 2 24 HIS HB2 H 55.607 49.670 25.941 1.00 . B B . 221 HIS HB2 1 1
12 21795 2 2 24 HIS HB3 H 56.471 50.677 24.723 1.00 . B B . 221 HIS HB3 1 1
12 21796 2 2 24 HIS HD1 H 53.575 50.958 25.232 1.00 . B B . 221 HIS HD1 1 1
12 21797 2 2 24 HIS HD2 H 54.983 48.322 22.299 1.00 . B B . 221 HIS HD2 1 1
12 21798 2 2 24 HIS HE1 H 51.640 50.520 23.642 1.00 . B B . 221 HIS HE1 1 1
12 21799 2 2 24 HIS HE2 H 52.534 49.002 21.863 1.00 . B B . 221 HIS HE2 1 1
12 21800 2 2 24 HIS N N 56.238 47.290 24.808 1.00 . B B . 221 HIS N 1 1
12 21801 2 2 24 HIS ND1 N 53.612 50.367 24.426 1.00 . B B . 221 HIS ND1 1 1
12 21802 2 2 24 HIS NE2 N 53.079 49.303 22.646 1.00 . B B . 221 HIS NE2 1 1
12 21803 2 2 24 HIS O O 59.216 48.969 25.243 1.00 . B B . 221 HIS O 1 1
12 21804 2 2 24 HIS OXT O 57.825 48.648 26.918 1.00 . B B . 221 HIS OXT 1 1
13 21805 1 1 1 GLU C C 32.736 54.853 37.960 1.00 . A A . 1 GLU C 1 1
13 21806 1 1 1 GLU CA C 33.040 55.978 38.888 1.00 . A A . 1 GLU CA 1 1
13 21807 1 1 1 GLU CB C 34.540 56.212 39.139 1.00 . A A . 1 GLU CB 1 1
13 21808 1 1 1 GLU CD C 35.070 57.690 37.087 1.00 . A A . 1 GLU CD 1 1
13 21809 1 1 1 GLU CG C 35.414 56.455 37.907 1.00 . A A . 1 GLU CG 1 1
13 21810 1 1 1 GLU H1 H 31.875 56.624 40.530 1.00 . A A . 1 GLU H1 1 1
13 21811 1 1 1 GLU H2 H 32.990 55.449 40.935 1.00 . A A . 1 GLU H2 1 1
13 21812 1 1 1 GLU H3 H 31.624 55.028 40.095 1.00 . A A . 1 GLU H3 1 1
13 21813 1 1 1 GLU HA H 32.611 56.862 38.438 1.00 . A A . 1 GLU HA 1 1
13 21814 1 1 1 GLU HB2 H 34.653 57.092 39.807 1.00 . A A . 1 GLU HB2 1 1
13 21815 1 1 1 GLU HB3 H 34.967 55.350 39.694 1.00 . A A . 1 GLU HB3 1 1
13 21816 1 1 1 GLU HG2 H 36.470 56.574 38.232 1.00 . A A . 1 GLU HG2 1 1
13 21817 1 1 1 GLU HG3 H 35.387 55.574 37.230 1.00 . A A . 1 GLU HG3 1 1
13 21818 1 1 1 GLU N N 32.350 55.768 40.181 1.00 . A A . 1 GLU N 1 1
13 21819 1 1 1 GLU O O 31.854 54.980 37.110 1.00 . A A . 1 GLU O 1 1
13 21820 1 1 1 GLU OE1 O 34.533 58.686 37.642 1.00 . A A . 1 GLU OE1 1 1
13 21821 1 1 1 GLU OE2 O 35.345 57.672 35.858 1.00 . A A . 1 GLU OE2 1 1
13 21822 1 1 2 SER C C 33.433 51.321 38.239 1.00 . A A . 2 SER C 1 1
13 21823 1 1 2 SER CA C 33.010 52.493 37.422 1.00 . A A . 2 SER CA 1 1
13 21824 1 1 2 SER CB C 33.645 52.317 36.032 1.00 . A A . 2 SER CB 1 1
13 21825 1 1 2 SER H H 34.117 53.592 38.783 1.00 . A A . 2 SER H 1 1
13 21826 1 1 2 SER HA H 31.932 52.458 37.356 1.00 . A A . 2 SER HA 1 1
13 21827 1 1 2 SER HB2 H 34.718 52.606 36.056 1.00 . A A . 2 SER HB2 1 1
13 21828 1 1 2 SER HB3 H 33.596 51.255 35.711 1.00 . A A . 2 SER HB3 1 1
13 21829 1 1 2 SER HG H 33.289 53.977 35.117 1.00 . A A . 2 SER HG 1 1
13 21830 1 1 2 SER N N 33.393 53.689 38.106 1.00 . A A . 2 SER N 1 1
13 21831 1 1 2 SER O O 34.626 51.058 38.383 1.00 . A A . 2 SER O 1 1
13 21832 1 1 2 SER OG O 32.949 53.081 35.059 1.00 . A A . 2 SER OG 1 1
13 21833 1 1 3 ASP C C 32.625 48.184 39.091 1.00 . A A . 3 ASP C 1 1
13 21834 1 1 3 ASP CA C 32.760 49.518 39.742 1.00 . A A . 3 ASP CA 1 1
13 21835 1 1 3 ASP CB C 31.852 49.596 40.981 1.00 . A A . 3 ASP CB 1 1
13 21836 1 1 3 ASP CG C 32.031 50.928 41.695 1.00 . A A . 3 ASP CG 1 1
13 21837 1 1 3 ASP H H 31.513 50.788 38.682 1.00 . A A . 3 ASP H 1 1
13 21838 1 1 3 ASP HA H 33.782 49.595 40.084 1.00 . A A . 3 ASP HA 1 1
13 21839 1 1 3 ASP HB2 H 30.783 49.483 40.701 1.00 . A A . 3 ASP HB2 1 1
13 21840 1 1 3 ASP HB3 H 32.123 48.791 41.697 1.00 . A A . 3 ASP HB3 1 1
13 21841 1 1 3 ASP N N 32.476 50.583 38.832 1.00 . A A . 3 ASP N 1 1
13 21842 1 1 3 ASP O O 31.526 47.710 38.809 1.00 . A A . 3 ASP O 1 1
13 21843 1 1 3 ASP OD1 O 33.197 51.328 41.957 1.00 . A A . 3 ASP OD1 1 1
13 21844 1 1 3 ASP OD2 O 30.995 51.568 42.020 1.00 . A A . 3 ASP OD2 1 1
13 21845 1 1 4 SER C C 34.915 45.407 38.703 1.00 . A A . 4 SER C 1 1
13 21846 1 1 4 SER CA C 33.837 46.272 38.147 1.00 . A A . 4 SER CA 1 1
13 21847 1 1 4 SER CB C 34.092 46.395 36.635 1.00 . A A . 4 SER CB 1 1
13 21848 1 1 4 SER H H 34.636 47.899 39.155 1.00 . A A . 4 SER H 1 1
13 21849 1 1 4 SER HA H 32.927 45.706 38.275 1.00 . A A . 4 SER HA 1 1
13 21850 1 1 4 SER HB2 H 35.016 46.984 36.452 1.00 . A A . 4 SER HB2 1 1
13 21851 1 1 4 SER HB3 H 34.226 45.364 36.243 1.00 . A A . 4 SER HB3 1 1
13 21852 1 1 4 SER HG H 32.908 46.493 35.131 1.00 . A A . 4 SER HG 1 1
13 21853 1 1 4 SER N N 33.768 47.521 38.840 1.00 . A A . 4 SER N 1 1
13 21854 1 1 4 SER O O 36.047 45.383 38.224 1.00 . A A . 4 SER O 1 1
13 21855 1 1 4 SER OG O 32.994 46.982 35.953 1.00 . A A . 4 SER OG 1 1
13 21856 1 1 5 VAL C C 35.386 42.391 39.785 1.00 . A A . 5 VAL C 1 1
13 21857 1 1 5 VAL CA C 35.369 43.712 40.474 1.00 . A A . 5 VAL CA 1 1
13 21858 1 1 5 VAL CB C 34.827 43.561 41.865 1.00 . A A . 5 VAL CB 1 1
13 21859 1 1 5 VAL CG1 C 35.562 42.455 42.640 1.00 . A A . 5 VAL CG1 1 1
13 21860 1 1 5 VAL CG2 C 34.970 44.921 42.570 1.00 . A A . 5 VAL CG2 1 1
13 21861 1 1 5 VAL H H 33.629 44.727 40.095 1.00 . A A . 5 VAL H 1 1
13 21862 1 1 5 VAL HA H 36.393 44.057 40.492 1.00 . A A . 5 VAL HA 1 1
13 21863 1 1 5 VAL HB H 33.747 43.302 41.831 1.00 . A A . 5 VAL HB 1 1
13 21864 1 1 5 VAL HG11 H 35.329 41.455 42.217 1.00 . A A . 5 VAL HG11 1 1
13 21865 1 1 5 VAL HG12 H 35.232 42.463 43.702 1.00 . A A . 5 VAL HG12 1 1
13 21866 1 1 5 VAL HG13 H 36.660 42.625 42.603 1.00 . A A . 5 VAL HG13 1 1
13 21867 1 1 5 VAL HG21 H 36.031 45.246 42.552 1.00 . A A . 5 VAL HG21 1 1
13 21868 1 1 5 VAL HG22 H 34.633 44.844 43.626 1.00 . A A . 5 VAL HG22 1 1
13 21869 1 1 5 VAL HG23 H 34.357 45.697 42.063 1.00 . A A . 5 VAL HG23 1 1
13 21870 1 1 5 VAL N N 34.568 44.662 39.768 1.00 . A A . 5 VAL N 1 1
13 21871 1 1 5 VAL O O 36.409 41.732 39.608 1.00 . A A . 5 VAL O 1 1
13 21872 1 1 6 GLU C C 34.595 40.623 37.343 1.00 . A A . 6 GLU C 1 1
13 21873 1 1 6 GLU CA C 34.010 40.677 38.712 1.00 . A A . 6 GLU CA 1 1
13 21874 1 1 6 GLU CB C 32.523 40.284 38.699 1.00 . A A . 6 GLU CB 1 1
13 21875 1 1 6 GLU CD C 30.581 39.804 40.219 1.00 . A A . 6 GLU CD 1 1
13 21876 1 1 6 GLU CG C 32.092 39.723 40.055 1.00 . A A . 6 GLU CG 1 1
13 21877 1 1 6 GLU H H 33.368 42.478 39.512 1.00 . A A . 6 GLU H 1 1
13 21878 1 1 6 GLU HA H 34.597 39.956 39.262 1.00 . A A . 6 GLU HA 1 1
13 21879 1 1 6 GLU HB2 H 31.922 41.176 38.420 1.00 . A A . 6 GLU HB2 1 1
13 21880 1 1 6 GLU HB3 H 32.323 39.498 37.939 1.00 . A A . 6 GLU HB3 1 1
13 21881 1 1 6 GLU HG2 H 32.429 38.665 40.115 1.00 . A A . 6 GLU HG2 1 1
13 21882 1 1 6 GLU HG3 H 32.565 40.294 40.883 1.00 . A A . 6 GLU HG3 1 1
13 21883 1 1 6 GLU N N 34.193 41.939 39.361 1.00 . A A . 6 GLU N 1 1
13 21884 1 1 6 GLU O O 34.950 39.548 36.860 1.00 . A A . 6 GLU O 1 1
13 21885 1 1 6 GLU OE1 O 30.091 40.878 40.655 1.00 . A A . 6 GLU OE1 1 1
13 21886 1 1 6 GLU OE2 O 29.864 38.824 39.880 1.00 . A A . 6 GLU OE2 1 1
13 21887 1 1 7 PHE C C 37.043 41.309 35.833 1.00 . A A . 7 PHE C 1 1
13 21888 1 1 7 PHE CA C 35.699 41.905 35.591 1.00 . A A . 7 PHE CA 1 1
13 21889 1 1 7 PHE CB C 35.811 43.380 35.168 1.00 . A A . 7 PHE CB 1 1
13 21890 1 1 7 PHE CD1 C 35.896 43.099 32.706 1.00 . A A . 7 PHE CD1 1 1
13 21891 1 1 7 PHE CD2 C 37.673 44.261 33.762 1.00 . A A . 7 PHE CD2 1 1
13 21892 1 1 7 PHE CE1 C 36.485 43.296 31.479 1.00 . A A . 7 PHE CE1 1 1
13 21893 1 1 7 PHE CE2 C 38.268 44.466 32.539 1.00 . A A . 7 PHE CE2 1 1
13 21894 1 1 7 PHE CG C 36.484 43.576 33.854 1.00 . A A . 7 PHE CG 1 1
13 21895 1 1 7 PHE CZ C 37.672 43.986 31.397 1.00 . A A . 7 PHE CZ 1 1
13 21896 1 1 7 PHE H H 34.468 42.630 37.126 1.00 . A A . 7 PHE H 1 1
13 21897 1 1 7 PHE HA H 35.240 41.331 34.800 1.00 . A A . 7 PHE HA 1 1
13 21898 1 1 7 PHE HB2 H 34.783 43.783 35.049 1.00 . A A . 7 PHE HB2 1 1
13 21899 1 1 7 PHE HB3 H 36.328 43.983 35.945 1.00 . A A . 7 PHE HB3 1 1
13 21900 1 1 7 PHE HD1 H 34.956 42.570 32.772 1.00 . A A . 7 PHE HD1 1 1
13 21901 1 1 7 PHE HD2 H 38.140 44.648 34.655 1.00 . A A . 7 PHE HD2 1 1
13 21902 1 1 7 PHE HE1 H 36.006 42.927 30.585 1.00 . A A . 7 PHE HE1 1 1
13 21903 1 1 7 PHE HE2 H 39.198 45.011 32.477 1.00 . A A . 7 PHE HE2 1 1
13 21904 1 1 7 PHE HZ H 38.135 44.154 30.435 1.00 . A A . 7 PHE HZ 1 1
13 21905 1 1 7 PHE N N 34.848 41.796 36.735 1.00 . A A . 7 PHE N 1 1
13 21906 1 1 7 PHE O O 37.499 40.474 35.055 1.00 . A A . 7 PHE O 1 1
13 21907 1 1 8 ASN C C 39.069 39.775 37.717 1.00 . A A . 8 ASN C 1 1
13 21908 1 1 8 ASN CA C 39.021 41.205 37.303 1.00 . A A . 8 ASN CA 1 1
13 21909 1 1 8 ASN CB C 39.587 42.013 38.483 1.00 . A A . 8 ASN CB 1 1
13 21910 1 1 8 ASN CG C 39.584 43.496 38.144 1.00 . A A . 8 ASN CG 1 1
13 21911 1 1 8 ASN H H 37.182 42.116 37.666 1.00 . A A . 8 ASN H 1 1
13 21912 1 1 8 ASN HA H 39.663 41.292 36.438 1.00 . A A . 8 ASN HA 1 1
13 21913 1 1 8 ASN HB2 H 38.962 41.881 39.391 1.00 . A A . 8 ASN HB2 1 1
13 21914 1 1 8 ASN HB3 H 40.624 41.697 38.729 1.00 . A A . 8 ASN HB3 1 1
13 21915 1 1 8 ASN HD21 H 41.397 43.365 37.182 1.00 . A A . 8 ASN HD21 1 1
13 21916 1 1 8 ASN HD22 H 40.638 44.936 37.212 1.00 . A A . 8 ASN HD22 1 1
13 21917 1 1 8 ASN N N 37.695 41.623 36.967 1.00 . A A . 8 ASN N 1 1
13 21918 1 1 8 ASN ND2 N 40.608 43.950 37.371 1.00 . A A . 8 ASN ND2 1 1
13 21919 1 1 8 ASN O O 40.071 39.088 37.528 1.00 . A A . 8 ASN O 1 1
13 21920 1 1 8 ASN OD1 O 38.702 44.244 38.562 1.00 . A A . 8 ASN OD1 1 1
13 21921 1 1 9 ASN C C 37.676 37.061 37.333 1.00 . A A . 9 ASN C 1 1
13 21922 1 1 9 ASN CA C 37.821 37.860 38.583 1.00 . A A . 9 ASN CA 1 1
13 21923 1 1 9 ASN CB C 36.641 37.604 39.536 1.00 . A A . 9 ASN CB 1 1
13 21924 1 1 9 ASN CG C 36.928 37.987 40.980 1.00 . A A . 9 ASN CG 1 1
13 21925 1 1 9 ASN H H 37.177 39.842 38.425 1.00 . A A . 9 ASN H 1 1
13 21926 1 1 9 ASN HA H 38.732 37.509 39.047 1.00 . A A . 9 ASN HA 1 1
13 21927 1 1 9 ASN HB2 H 35.724 38.124 39.185 1.00 . A A . 9 ASN HB2 1 1
13 21928 1 1 9 ASN HB3 H 36.423 36.515 39.569 1.00 . A A . 9 ASN HB3 1 1
13 21929 1 1 9 ASN HD21 H 37.093 40.010 40.593 1.00 . A A . 9 ASN HD21 1 1
13 21930 1 1 9 ASN HD22 H 37.400 39.503 42.234 1.00 . A A . 9 ASN HD22 1 1
13 21931 1 1 9 ASN N N 37.965 39.249 38.279 1.00 . A A . 9 ASN N 1 1
13 21932 1 1 9 ASN ND2 N 37.156 39.292 41.287 1.00 . A A . 9 ASN ND2 1 1
13 21933 1 1 9 ASN O O 38.193 35.950 37.230 1.00 . A A . 9 ASN O 1 1
13 21934 1 1 9 ASN OD1 O 36.919 37.115 41.848 1.00 . A A . 9 ASN OD1 1 1
13 21935 1 1 10 ALA C C 38.363 37.151 34.323 1.00 . A A . 10 ALA C 1 1
13 21936 1 1 10 ALA CA C 37.020 37.101 34.967 1.00 . A A . 10 ALA CA 1 1
13 21937 1 1 10 ALA CB C 35.932 37.771 34.109 1.00 . A A . 10 ALA CB 1 1
13 21938 1 1 10 ALA H H 36.559 38.496 36.412 1.00 . A A . 10 ALA H 1 1
13 21939 1 1 10 ALA HA H 36.782 36.050 35.040 1.00 . A A . 10 ALA HA 1 1
13 21940 1 1 10 ALA HB1 H 34.948 37.690 34.616 1.00 . A A . 10 ALA HB1 1 1
13 21941 1 1 10 ALA HB2 H 35.846 37.274 33.119 1.00 . A A . 10 ALA HB2 1 1
13 21942 1 1 10 ALA HB3 H 36.122 38.853 33.943 1.00 . A A . 10 ALA HB3 1 1
13 21943 1 1 10 ALA N N 37.034 37.628 36.296 1.00 . A A . 10 ALA N 1 1
13 21944 1 1 10 ALA O O 38.814 36.155 33.761 1.00 . A A . 10 ALA O 1 1
13 21945 1 1 11 ILE C C 41.367 37.372 34.474 1.00 . A A . 11 ILE C 1 1
13 21946 1 1 11 ILE CA C 40.444 38.411 33.937 1.00 . A A . 11 ILE CA 1 1
13 21947 1 1 11 ILE CB C 41.100 39.719 34.265 1.00 . A A . 11 ILE CB 1 1
13 21948 1 1 11 ILE CD1 C 39.710 40.842 32.403 1.00 . A A . 11 ILE CD1 1 1
13 21949 1 1 11 ILE CG1 C 40.326 40.963 33.797 1.00 . A A . 11 ILE CG1 1 1
13 21950 1 1 11 ILE CG2 C 42.489 39.832 33.614 1.00 . A A . 11 ILE CG2 1 1
13 21951 1 1 11 ILE H H 38.704 39.098 34.799 1.00 . A A . 11 ILE H 1 1
13 21952 1 1 11 ILE HA H 40.378 38.266 32.869 1.00 . A A . 11 ILE HA 1 1
13 21953 1 1 11 ILE HB H 41.235 39.830 35.362 1.00 . A A . 11 ILE HB 1 1
13 21954 1 1 11 ILE HD11 H 38.786 40.232 32.496 1.00 . A A . 11 ILE HD11 1 1
13 21955 1 1 11 ILE HD12 H 40.426 40.352 31.709 1.00 . A A . 11 ILE HD12 1 1
13 21956 1 1 11 ILE HD13 H 39.439 41.853 32.032 1.00 . A A . 11 ILE HD13 1 1
13 21957 1 1 11 ILE HG12 H 39.502 41.140 34.520 1.00 . A A . 11 ILE HG12 1 1
13 21958 1 1 11 ILE HG13 H 40.995 41.850 33.840 1.00 . A A . 11 ILE HG13 1 1
13 21959 1 1 11 ILE HG21 H 43.200 39.078 34.014 1.00 . A A . 11 ILE HG21 1 1
13 21960 1 1 11 ILE HG22 H 42.882 40.839 33.868 1.00 . A A . 11 ILE HG22 1 1
13 21961 1 1 11 ILE HG23 H 42.405 39.723 32.511 1.00 . A A . 11 ILE HG23 1 1
13 21962 1 1 11 ILE N N 39.108 38.267 34.426 1.00 . A A . 11 ILE N 1 1
13 21963 1 1 11 ILE O O 42.062 36.680 33.730 1.00 . A A . 11 ILE O 1 1
13 21964 1 1 12 SER C C 42.077 34.921 36.142 1.00 . A A . 12 SER C 1 1
13 21965 1 1 12 SER CA C 42.216 36.345 36.556 1.00 . A A . 12 SER CA 1 1
13 21966 1 1 12 SER CB C 41.978 36.443 38.073 1.00 . A A . 12 SER CB 1 1
13 21967 1 1 12 SER H H 40.804 37.877 36.313 1.00 . A A . 12 SER H 1 1
13 21968 1 1 12 SER HA H 43.243 36.617 36.357 1.00 . A A . 12 SER HA 1 1
13 21969 1 1 12 SER HB2 H 40.927 36.181 38.318 1.00 . A A . 12 SER HB2 1 1
13 21970 1 1 12 SER HB3 H 42.646 35.737 38.612 1.00 . A A . 12 SER HB3 1 1
13 21971 1 1 12 SER HG H 41.493 38.294 38.307 1.00 . A A . 12 SER HG 1 1
13 21972 1 1 12 SER N N 41.383 37.238 35.812 1.00 . A A . 12 SER N 1 1
13 21973 1 1 12 SER O O 43.064 34.193 36.047 1.00 . A A . 12 SER O 1 1
13 21974 1 1 12 SER OG O 42.259 37.759 38.526 1.00 . A A . 12 SER OG 1 1
13 21975 1 1 13 TYR C C 41.130 32.976 33.929 1.00 . A A . 13 TYR C 1 1
13 21976 1 1 13 TYR CA C 40.539 33.204 35.276 1.00 . A A . 13 TYR CA 1 1
13 21977 1 1 13 TYR CB C 39.011 33.023 35.286 1.00 . A A . 13 TYR CB 1 1
13 21978 1 1 13 TYR CD1 C 39.208 30.531 34.909 1.00 . A A . 13 TYR CD1 1 1
13 21979 1 1 13 TYR CD2 C 37.257 31.695 34.226 1.00 . A A . 13 TYR CD2 1 1
13 21980 1 1 13 TYR CE1 C 38.709 29.374 34.357 1.00 . A A . 13 TYR CE1 1 1
13 21981 1 1 13 TYR CE2 C 36.765 30.554 33.639 1.00 . A A . 13 TYR CE2 1 1
13 21982 1 1 13 TYR CG C 38.500 31.705 34.815 1.00 . A A . 13 TYR CG 1 1
13 21983 1 1 13 TYR CZ C 37.506 29.397 33.691 1.00 . A A . 13 TYR CZ 1 1
13 21984 1 1 13 TYR H H 40.087 35.139 35.881 1.00 . A A . 13 TYR H 1 1
13 21985 1 1 13 TYR HA H 40.985 32.476 35.936 1.00 . A A . 13 TYR HA 1 1
13 21986 1 1 13 TYR HB2 H 38.629 33.160 36.320 1.00 . A A . 13 TYR HB2 1 1
13 21987 1 1 13 TYR HB3 H 38.555 33.804 34.642 1.00 . A A . 13 TYR HB3 1 1
13 21988 1 1 13 TYR HD1 H 40.182 30.482 35.372 1.00 . A A . 13 TYR HD1 1 1
13 21989 1 1 13 TYR HD2 H 36.682 32.608 34.192 1.00 . A A . 13 TYR HD2 1 1
13 21990 1 1 13 TYR HE1 H 39.289 28.464 34.403 1.00 . A A . 13 TYR HE1 1 1
13 21991 1 1 13 TYR HE2 H 35.810 30.563 33.133 1.00 . A A . 13 TYR HE2 1 1
13 21992 1 1 13 TYR HH H 37.208 27.513 33.690 1.00 . A A . 13 TYR HH 1 1
13 21993 1 1 13 TYR N N 40.846 34.497 35.807 1.00 . A A . 13 TYR N 1 1
13 21994 1 1 13 TYR O O 41.858 32.007 33.718 1.00 . A A . 13 TYR O 1 1
13 21995 1 1 13 TYR OH O 37.035 28.223 33.067 1.00 . A A . 13 TYR OH 1 1
13 21996 1 1 14 VAL C C 42.957 33.874 31.652 1.00 . A A . 14 VAL C 1 1
13 21997 1 1 14 VAL CA C 41.469 33.799 31.639 1.00 . A A . 14 VAL CA 1 1
13 21998 1 1 14 VAL CB C 40.951 34.878 30.735 1.00 . A A . 14 VAL CB 1 1
13 21999 1 1 14 VAL CG1 C 41.408 34.626 29.288 1.00 . A A . 14 VAL CG1 1 1
13 22000 1 1 14 VAL CG2 C 39.413 34.845 30.730 1.00 . A A . 14 VAL CG2 1 1
13 22001 1 1 14 VAL H H 40.288 34.643 33.080 1.00 . A A . 14 VAL H 1 1
13 22002 1 1 14 VAL HA H 41.204 32.840 31.219 1.00 . A A . 14 VAL HA 1 1
13 22003 1 1 14 VAL HB H 41.279 35.883 31.076 1.00 . A A . 14 VAL HB 1 1
13 22004 1 1 14 VAL HG11 H 40.864 35.310 28.603 1.00 . A A . 14 VAL HG11 1 1
13 22005 1 1 14 VAL HG12 H 41.165 33.576 29.020 1.00 . A A . 14 VAL HG12 1 1
13 22006 1 1 14 VAL HG13 H 42.500 34.795 29.172 1.00 . A A . 14 VAL HG13 1 1
13 22007 1 1 14 VAL HG21 H 39.024 35.566 29.980 1.00 . A A . 14 VAL HG21 1 1
13 22008 1 1 14 VAL HG22 H 39.023 35.123 31.733 1.00 . A A . 14 VAL HG22 1 1
13 22009 1 1 14 VAL HG23 H 39.060 33.823 30.473 1.00 . A A . 14 VAL HG23 1 1
13 22010 1 1 14 VAL N N 40.899 33.867 32.948 1.00 . A A . 14 VAL N 1 1
13 22011 1 1 14 VAL O O 43.647 33.166 30.922 1.00 . A A . 14 VAL O 1 1
13 22012 1 1 15 ASN C C 45.511 33.474 33.298 1.00 . A A . 15 ASN C 1 1
13 22013 1 1 15 ASN CA C 44.940 34.751 32.784 1.00 . A A . 15 ASN CA 1 1
13 22014 1 1 15 ASN CB C 45.290 35.893 33.753 1.00 . A A . 15 ASN CB 1 1
13 22015 1 1 15 ASN CG C 46.786 36.175 33.763 1.00 . A A . 15 ASN CG 1 1
13 22016 1 1 15 ASN H H 42.925 35.375 32.965 1.00 . A A . 15 ASN H 1 1
13 22017 1 1 15 ASN HA H 45.405 34.919 31.824 1.00 . A A . 15 ASN HA 1 1
13 22018 1 1 15 ASN HB2 H 44.782 36.822 33.416 1.00 . A A . 15 ASN HB2 1 1
13 22019 1 1 15 ASN HB3 H 44.933 35.642 34.774 1.00 . A A . 15 ASN HB3 1 1
13 22020 1 1 15 ASN HD21 H 46.820 36.424 35.812 1.00 . A A . 15 ASN HD21 1 1
13 22021 1 1 15 ASN HD22 H 48.354 36.528 35.003 1.00 . A A . 15 ASN HD22 1 1
13 22022 1 1 15 ASN N N 43.533 34.717 32.527 1.00 . A A . 15 ASN N 1 1
13 22023 1 1 15 ASN ND2 N 47.369 36.354 34.978 1.00 . A A . 15 ASN ND2 1 1
13 22024 1 1 15 ASN O O 46.574 33.042 32.856 1.00 . A A . 15 ASN O 1 1
13 22025 1 1 15 ASN OD1 O 47.433 36.222 32.718 1.00 . A A . 15 ASN OD1 1 1
13 22026 1 1 16 LYS C C 45.300 30.467 33.648 1.00 . A A . 16 LYS C 1 1
13 22027 1 1 16 LYS CA C 45.203 31.490 34.727 1.00 . A A . 16 LYS CA 1 1
13 22028 1 1 16 LYS CB C 44.185 31.064 35.799 1.00 . A A . 16 LYS CB 1 1
13 22029 1 1 16 LYS CD C 43.697 29.853 37.949 1.00 . A A . 16 LYS CD 1 1
13 22030 1 1 16 LYS CE C 44.223 29.102 39.173 1.00 . A A . 16 LYS CE 1 1
13 22031 1 1 16 LYS CG C 44.747 30.129 36.871 1.00 . A A . 16 LYS CG 1 1
13 22032 1 1 16 LYS H H 44.042 33.159 34.702 1.00 . A A . 16 LYS H 1 1
13 22033 1 1 16 LYS HA H 46.177 31.587 35.182 1.00 . A A . 16 LYS HA 1 1
13 22034 1 1 16 LYS HB2 H 43.865 31.974 36.351 1.00 . A A . 16 LYS HB2 1 1
13 22035 1 1 16 LYS HB3 H 43.269 30.629 35.346 1.00 . A A . 16 LYS HB3 1 1
13 22036 1 1 16 LYS HD2 H 43.282 30.827 38.288 1.00 . A A . 16 LYS HD2 1 1
13 22037 1 1 16 LYS HD3 H 42.859 29.283 37.493 1.00 . A A . 16 LYS HD3 1 1
13 22038 1 1 16 LYS HE2 H 44.637 28.119 38.862 1.00 . A A . 16 LYS HE2 1 1
13 22039 1 1 16 LYS HE3 H 45.007 29.696 39.688 1.00 . A A . 16 LYS HE3 1 1
13 22040 1 1 16 LYS HG2 H 45.098 29.184 36.403 1.00 . A A . 16 LYS HG2 1 1
13 22041 1 1 16 LYS HG3 H 45.615 30.659 37.319 1.00 . A A . 16 LYS HG3 1 1
13 22042 1 1 16 LYS HZ1 H 43.399 28.252 40.926 1.00 . A A . 16 LYS HZ1 1 1
13 22043 1 1 16 LYS HZ2 H 42.347 28.365 39.620 1.00 . A A . 16 LYS HZ2 1 1
13 22044 1 1 16 LYS HZ3 H 42.734 29.741 40.504 1.00 . A A . 16 LYS HZ3 1 1
13 22045 1 1 16 LYS N N 44.844 32.786 34.241 1.00 . A A . 16 LYS N 1 1
13 22046 1 1 16 LYS NZ N 43.116 28.852 40.124 1.00 . A A . 16 LYS NZ 1 1
13 22047 1 1 16 LYS O O 46.282 29.734 33.548 1.00 . A A . 16 LYS O 1 1
13 22048 1 1 17 ILE C C 45.310 30.025 30.588 1.00 . A A . 17 ILE C 1 1
13 22049 1 1 17 ILE CA C 44.206 29.705 31.536 1.00 . A A . 17 ILE CA 1 1
13 22050 1 1 17 ILE CB C 42.840 29.951 30.966 1.00 . A A . 17 ILE CB 1 1
13 22051 1 1 17 ILE CD1 C 40.366 29.355 31.361 1.00 . A A . 17 ILE CD1 1 1
13 22052 1 1 17 ILE CG1 C 41.808 29.235 31.853 1.00 . A A . 17 ILE CG1 1 1
13 22053 1 1 17 ILE CG2 C 42.687 29.556 29.486 1.00 . A A . 17 ILE CG2 1 1
13 22054 1 1 17 ILE H H 43.508 31.044 32.905 1.00 . A A . 17 ILE H 1 1
13 22055 1 1 17 ILE HA H 44.319 28.657 31.772 1.00 . A A . 17 ILE HA 1 1
13 22056 1 1 17 ILE HB H 42.621 31.039 31.022 1.00 . A A . 17 ILE HB 1 1
13 22057 1 1 17 ILE HD11 H 39.685 28.770 32.017 1.00 . A A . 17 ILE HD11 1 1
13 22058 1 1 17 ILE HD12 H 40.258 28.940 30.336 1.00 . A A . 17 ILE HD12 1 1
13 22059 1 1 17 ILE HD13 H 40.034 30.415 31.372 1.00 . A A . 17 ILE HD13 1 1
13 22060 1 1 17 ILE HG12 H 42.080 28.159 31.912 1.00 . A A . 17 ILE HG12 1 1
13 22061 1 1 17 ILE HG13 H 41.848 29.653 32.881 1.00 . A A . 17 ILE HG13 1 1
13 22062 1 1 17 ILE HG21 H 41.718 29.935 29.096 1.00 . A A . 17 ILE HG21 1 1
13 22063 1 1 17 ILE HG22 H 42.689 28.450 29.391 1.00 . A A . 17 ILE HG22 1 1
13 22064 1 1 17 ILE HG23 H 43.476 30.001 28.843 1.00 . A A . 17 ILE HG23 1 1
13 22065 1 1 17 ILE N N 44.296 30.451 32.753 1.00 . A A . 17 ILE N 1 1
13 22066 1 1 17 ILE O O 46.019 29.131 30.130 1.00 . A A . 17 ILE O 1 1
13 22067 1 1 18 LYS C C 47.928 31.400 29.757 1.00 . A A . 18 LYS C 1 1
13 22068 1 1 18 LYS CA C 46.542 31.760 29.346 1.00 . A A . 18 LYS CA 1 1
13 22069 1 1 18 LYS CB C 46.378 33.248 28.989 1.00 . A A . 18 LYS CB 1 1
13 22070 1 1 18 LYS CD C 48.508 34.768 29.042 1.00 . A A . 18 LYS CD 1 1
13 22071 1 1 18 LYS CE C 48.344 35.283 27.611 1.00 . A A . 18 LYS CE 1 1
13 22072 1 1 18 LYS CG C 47.205 34.317 29.706 1.00 . A A . 18 LYS CG 1 1
13 22073 1 1 18 LYS H H 44.936 32.012 30.628 1.00 . A A . 18 LYS H 1 1
13 22074 1 1 18 LYS HA H 46.366 31.213 28.432 1.00 . A A . 18 LYS HA 1 1
13 22075 1 1 18 LYS HB2 H 46.494 33.360 27.890 1.00 . A A . 18 LYS HB2 1 1
13 22076 1 1 18 LYS HB3 H 45.322 33.508 29.215 1.00 . A A . 18 LYS HB3 1 1
13 22077 1 1 18 LYS HD2 H 48.915 35.581 29.681 1.00 . A A . 18 LYS HD2 1 1
13 22078 1 1 18 LYS HD3 H 49.247 33.938 29.047 1.00 . A A . 18 LYS HD3 1 1
13 22079 1 1 18 LYS HE2 H 48.394 34.441 26.888 1.00 . A A . 18 LYS HE2 1 1
13 22080 1 1 18 LYS HE3 H 47.367 35.799 27.496 1.00 . A A . 18 LYS HE3 1 1
13 22081 1 1 18 LYS HG2 H 46.567 35.224 29.774 1.00 . A A . 18 LYS HG2 1 1
13 22082 1 1 18 LYS HG3 H 47.406 34.005 30.753 1.00 . A A . 18 LYS HG3 1 1
13 22083 1 1 18 LYS HZ1 H 49.140 37.190 27.654 1.00 . A A . 18 LYS HZ1 1 1
13 22084 1 1 18 LYS HZ2 H 49.489 36.365 26.224 1.00 . A A . 18 LYS HZ2 1 1
13 22085 1 1 18 LYS HZ3 H 50.334 35.988 27.605 1.00 . A A . 18 LYS HZ3 1 1
13 22086 1 1 18 LYS N N 45.543 31.308 30.264 1.00 . A A . 18 LYS N 1 1
13 22087 1 1 18 LYS NZ N 49.394 36.265 27.255 1.00 . A A . 18 LYS NZ 1 1
13 22088 1 1 18 LYS O O 48.757 31.038 28.923 1.00 . A A . 18 LYS O 1 1
13 22089 1 1 19 THR C C 49.728 29.644 31.704 1.00 . A A . 19 THR C 1 1
13 22090 1 1 19 THR CA C 49.455 31.109 31.679 1.00 . A A . 19 THR CA 1 1
13 22091 1 1 19 THR CB C 49.499 31.607 33.093 1.00 . A A . 19 THR CB 1 1
13 22092 1 1 19 THR CG2 C 50.861 31.329 33.752 1.00 . A A . 19 THR CG2 1 1
13 22093 1 1 19 THR H H 47.521 31.808 31.703 1.00 . A A . 19 THR H 1 1
13 22094 1 1 19 THR HA H 50.243 31.554 31.088 1.00 . A A . 19 THR HA 1 1
13 22095 1 1 19 THR HB H 48.696 31.125 33.691 1.00 . A A . 19 THR HB 1 1
13 22096 1 1 19 THR HG1 H 48.392 33.173 32.953 1.00 . A A . 19 THR HG1 1 1
13 22097 1 1 19 THR HG21 H 50.905 31.792 34.761 1.00 . A A . 19 THR HG21 1 1
13 22098 1 1 19 THR HG22 H 51.673 31.757 33.125 1.00 . A A . 19 THR HG22 1 1
13 22099 1 1 19 THR HG23 H 51.031 30.239 33.876 1.00 . A A . 19 THR HG23 1 1
13 22100 1 1 19 THR N N 48.206 31.453 31.071 1.00 . A A . 19 THR N 1 1
13 22101 1 1 19 THR O O 50.865 29.224 31.493 1.00 . A A . 19 THR O 1 1
13 22102 1 1 19 THR OG1 O 49.314 33.013 33.167 1.00 . A A . 19 THR OG1 1 1
13 22103 1 1 20 ARG C C 48.952 26.656 30.772 1.00 . A A . 20 ARG C 1 1
13 22104 1 1 20 ARG CA C 49.064 27.366 32.078 1.00 . A A . 20 ARG CA 1 1
13 22105 1 1 20 ARG CB C 48.231 26.792 33.236 1.00 . A A . 20 ARG CB 1 1
13 22106 1 1 20 ARG CD C 47.665 24.719 34.633 1.00 . A A . 20 ARG CD 1 1
13 22107 1 1 20 ARG CG C 48.339 25.272 33.375 1.00 . A A . 20 ARG CG 1 1
13 22108 1 1 20 ARG CZ C 48.168 24.701 37.079 1.00 . A A . 20 ARG CZ 1 1
13 22109 1 1 20 ARG H H 47.800 28.937 32.212 1.00 . A A . 20 ARG H 1 1
13 22110 1 1 20 ARG HA H 50.105 27.217 32.327 1.00 . A A . 20 ARG HA 1 1
13 22111 1 1 20 ARG HB2 H 48.579 27.272 34.176 1.00 . A A . 20 ARG HB2 1 1
13 22112 1 1 20 ARG HB3 H 47.166 27.076 33.101 1.00 . A A . 20 ARG HB3 1 1
13 22113 1 1 20 ARG HD2 H 46.668 25.197 34.732 1.00 . A A . 20 ARG HD2 1 1
13 22114 1 1 20 ARG HD3 H 47.549 23.616 34.552 1.00 . A A . 20 ARG HD3 1 1
13 22115 1 1 20 ARG HE H 49.474 25.318 35.649 1.00 . A A . 20 ARG HE 1 1
13 22116 1 1 20 ARG HG2 H 47.819 24.856 32.486 1.00 . A A . 20 ARG HG2 1 1
13 22117 1 1 20 ARG HG3 H 49.404 24.959 33.329 1.00 . A A . 20 ARG HG3 1 1
13 22118 1 1 20 ARG HH11 H 46.170 24.359 36.694 1.00 . A A . 20 ARG HH11 1 1
13 22119 1 1 20 ARG HH12 H 46.643 23.985 38.292 1.00 . A A . 20 ARG HH12 1 1
13 22120 1 1 20 ARG HH21 H 49.996 25.114 37.944 1.00 . A A . 20 ARG HH21 1 1
13 22121 1 1 20 ARG HH22 H 48.734 24.608 39.032 1.00 . A A . 20 ARG HH22 1 1
13 22122 1 1 20 ARG N N 48.755 28.759 31.986 1.00 . A A . 20 ARG N 1 1
13 22123 1 1 20 ARG NE N 48.525 25.042 35.806 1.00 . A A . 20 ARG NE 1 1
13 22124 1 1 20 ARG NH1 N 46.899 24.295 37.377 1.00 . A A . 20 ARG NH1 1 1
13 22125 1 1 20 ARG NH2 N 49.058 24.811 38.108 1.00 . A A . 20 ARG NH2 1 1
13 22126 1 1 20 ARG O O 49.695 25.705 30.534 1.00 . A A . 20 ARG O 1 1
13 22127 1 1 21 PHE C C 49.073 27.339 27.592 1.00 . A A . 21 PHE C 1 1
13 22128 1 1 21 PHE CA C 48.104 26.640 28.483 1.00 . A A . 21 PHE CA 1 1
13 22129 1 1 21 PHE CB C 46.716 26.764 27.833 1.00 . A A . 21 PHE CB 1 1
13 22130 1 1 21 PHE CD1 C 45.892 24.526 28.606 1.00 . A A . 21 PHE CD1 1 1
13 22131 1 1 21 PHE CD2 C 44.469 26.411 28.790 1.00 . A A . 21 PHE CD2 1 1
13 22132 1 1 21 PHE CE1 C 44.898 23.724 29.112 1.00 . A A . 21 PHE CE1 1 1
13 22133 1 1 21 PHE CE2 C 43.475 25.624 29.323 1.00 . A A . 21 PHE CE2 1 1
13 22134 1 1 21 PHE CG C 45.690 25.878 28.452 1.00 . A A . 21 PHE CG 1 1
13 22135 1 1 21 PHE CZ C 43.697 24.277 29.489 1.00 . A A . 21 PHE CZ 1 1
13 22136 1 1 21 PHE H H 47.443 27.819 30.074 1.00 . A A . 21 PHE H 1 1
13 22137 1 1 21 PHE HA H 48.397 25.601 28.475 1.00 . A A . 21 PHE HA 1 1
13 22138 1 1 21 PHE HB2 H 46.372 27.819 27.887 1.00 . A A . 21 PHE HB2 1 1
13 22139 1 1 21 PHE HB3 H 46.740 26.468 26.762 1.00 . A A . 21 PHE HB3 1 1
13 22140 1 1 21 PHE HD1 H 46.829 24.072 28.318 1.00 . A A . 21 PHE HD1 1 1
13 22141 1 1 21 PHE HD2 H 44.309 27.467 28.632 1.00 . A A . 21 PHE HD2 1 1
13 22142 1 1 21 PHE HE1 H 45.067 22.660 29.197 1.00 . A A . 21 PHE HE1 1 1
13 22143 1 1 21 PHE HE2 H 42.524 26.053 29.601 1.00 . A A . 21 PHE HE2 1 1
13 22144 1 1 21 PHE HZ H 42.922 23.664 29.927 1.00 . A A . 21 PHE HZ 1 1
13 22145 1 1 21 PHE N N 48.108 27.116 29.832 1.00 . A A . 21 PHE N 1 1
13 22146 1 1 21 PHE O O 48.742 27.745 26.479 1.00 . A A . 21 PHE O 1 1
13 22147 1 1 22 LEU C C 51.940 26.868 26.250 1.00 . A A . 22 LEU C 1 1
13 22148 1 1 22 LEU CA C 51.386 27.945 27.118 1.00 . A A . 22 LEU CA 1 1
13 22149 1 1 22 LEU CB C 52.529 28.636 27.882 1.00 . A A . 22 LEU CB 1 1
13 22150 1 1 22 LEU CD1 C 53.170 30.394 29.522 1.00 . A A . 22 LEU CD1 1 1
13 22151 1 1 22 LEU CD2 C 51.592 31.036 27.650 1.00 . A A . 22 LEU CD2 1 1
13 22152 1 1 22 LEU CG C 52.043 29.910 28.595 1.00 . A A . 22 LEU CG 1 1
13 22153 1 1 22 LEU H H 50.636 27.268 28.919 1.00 . A A . 22 LEU H 1 1
13 22154 1 1 22 LEU HA H 50.971 28.704 26.472 1.00 . A A . 22 LEU HA 1 1
13 22155 1 1 22 LEU HB2 H 52.944 27.929 28.632 1.00 . A A . 22 LEU HB2 1 1
13 22156 1 1 22 LEU HB3 H 53.349 28.915 27.187 1.00 . A A . 22 LEU HB3 1 1
13 22157 1 1 22 LEU HD11 H 52.828 31.260 30.127 1.00 . A A . 22 LEU HD11 1 1
13 22158 1 1 22 LEU HD12 H 54.049 30.665 28.900 1.00 . A A . 22 LEU HD12 1 1
13 22159 1 1 22 LEU HD13 H 53.450 29.555 30.195 1.00 . A A . 22 LEU HD13 1 1
13 22160 1 1 22 LEU HD21 H 50.747 30.690 27.017 1.00 . A A . 22 LEU HD21 1 1
13 22161 1 1 22 LEU HD22 H 52.423 31.372 26.994 1.00 . A A . 22 LEU HD22 1 1
13 22162 1 1 22 LEU HD23 H 51.216 31.885 28.262 1.00 . A A . 22 LEU HD23 1 1
13 22163 1 1 22 LEU HG H 51.153 29.638 29.202 1.00 . A A . 22 LEU HG 1 1
13 22164 1 1 22 LEU N N 50.353 27.466 27.983 1.00 . A A . 22 LEU N 1 1
13 22165 1 1 22 LEU O O 52.268 27.074 25.083 1.00 . A A . 22 LEU O 1 1
13 22166 1 1 23 ASP C C 51.286 24.019 25.113 1.00 . A A . 23 ASP C 1 1
13 22167 1 1 23 ASP CA C 52.372 24.474 26.025 1.00 . A A . 23 ASP CA 1 1
13 22168 1 1 23 ASP CB C 52.847 23.337 26.946 1.00 . A A . 23 ASP CB 1 1
13 22169 1 1 23 ASP CG C 51.908 23.012 28.099 1.00 . A A . 23 ASP CG 1 1
13 22170 1 1 23 ASP H H 51.772 25.478 27.735 1.00 . A A . 23 ASP H 1 1
13 22171 1 1 23 ASP HA H 53.202 24.730 25.383 1.00 . A A . 23 ASP HA 1 1
13 22172 1 1 23 ASP HB2 H 53.003 22.416 26.346 1.00 . A A . 23 ASP HB2 1 1
13 22173 1 1 23 ASP HB3 H 53.813 23.647 27.399 1.00 . A A . 23 ASP HB3 1 1
13 22174 1 1 23 ASP N N 52.009 25.633 26.779 1.00 . A A . 23 ASP N 1 1
13 22175 1 1 23 ASP O O 51.497 23.233 24.190 1.00 . A A . 23 ASP O 1 1
13 22176 1 1 23 ASP OD1 O 51.590 23.932 28.899 1.00 . A A . 23 ASP OD1 1 1
13 22177 1 1 23 ASP OD2 O 51.498 21.830 28.244 1.00 . A A . 23 ASP OD2 1 1
13 22178 1 1 24 HIS C C 48.235 25.501 24.049 1.00 . A A . 24 HIS C 1 1
13 22179 1 1 24 HIS CA C 48.915 24.261 24.520 1.00 . A A . 24 HIS CA 1 1
13 22180 1 1 24 HIS CB C 47.949 23.353 25.298 1.00 . A A . 24 HIS CB 1 1
13 22181 1 1 24 HIS CD2 C 49.113 21.414 26.610 1.00 . A A . 24 HIS CD2 1 1
13 22182 1 1 24 HIS CE1 C 49.465 20.112 24.880 1.00 . A A . 24 HIS CE1 1 1
13 22183 1 1 24 HIS CG C 48.552 21.997 25.517 1.00 . A A . 24 HIS CG 1 1
13 22184 1 1 24 HIS H H 49.998 25.197 26.072 1.00 . A A . 24 HIS H 1 1
13 22185 1 1 24 HIS HA H 49.163 23.713 23.623 1.00 . A A . 24 HIS HA 1 1
13 22186 1 1 24 HIS HB2 H 47.687 23.814 26.275 1.00 . A A . 24 HIS HB2 1 1
13 22187 1 1 24 HIS HB3 H 47.016 23.195 24.715 1.00 . A A . 24 HIS HB3 1 1
13 22188 1 1 24 HIS HD1 H 48.637 21.397 23.495 1.00 . A A . 24 HIS HD1 1 1
13 22189 1 1 24 HIS HD2 H 49.237 21.800 27.614 1.00 . A A . 24 HIS HD2 1 1
13 22190 1 1 24 HIS HE1 H 49.775 19.288 24.271 1.00 . A A . 24 HIS HE1 1 1
13 22191 1 1 24 HIS HE2 H 50.312 19.695 26.715 1.00 . A A . 24 HIS HE2 1 1
13 22192 1 1 24 HIS N N 50.063 24.535 25.329 1.00 . A A . 24 HIS N 1 1
13 22193 1 1 24 HIS ND1 N 48.792 21.165 24.455 1.00 . A A . 24 HIS ND1 1 1
13 22194 1 1 24 HIS NE2 N 49.667 20.238 26.177 1.00 . A A . 24 HIS NE2 1 1
13 22195 1 1 24 HIS O O 47.115 25.759 24.487 1.00 . A A . 24 HIS O 1 1
13 22196 1 1 25 PRO C C 46.971 27.428 21.940 1.00 . A A . 25 PRO C 1 1
13 22197 1 1 25 PRO CA C 48.174 27.554 22.811 1.00 . A A . 25 PRO CA 1 1
13 22198 1 1 25 PRO CB C 49.297 28.284 22.078 1.00 . A A . 25 PRO CB 1 1
13 22199 1 1 25 PRO CD C 50.010 26.048 22.462 1.00 . A A . 25 PRO CD 1 1
13 22200 1 1 25 PRO CG C 50.086 27.154 21.397 1.00 . A A . 25 PRO CG 1 1
13 22201 1 1 25 PRO HA H 47.863 28.088 23.697 1.00 . A A . 25 PRO HA 1 1
13 22202 1 1 25 PRO HB2 H 48.940 29.048 21.355 1.00 . A A . 25 PRO HB2 1 1
13 22203 1 1 25 PRO HB3 H 49.955 28.782 22.821 1.00 . A A . 25 PRO HB3 1 1
13 22204 1 1 25 PRO HD2 H 50.032 25.040 21.995 1.00 . A A . 25 PRO HD2 1 1
13 22205 1 1 25 PRO HD3 H 50.856 26.158 23.173 1.00 . A A . 25 PRO HD3 1 1
13 22206 1 1 25 PRO HG2 H 49.572 26.832 20.467 1.00 . A A . 25 PRO HG2 1 1
13 22207 1 1 25 PRO HG3 H 51.134 27.443 21.165 1.00 . A A . 25 PRO HG3 1 1
13 22208 1 1 25 PRO N N 48.759 26.293 23.162 1.00 . A A . 25 PRO N 1 1
13 22209 1 1 25 PRO O O 46.311 28.434 21.687 1.00 . A A . 25 PRO O 1 1
13 22210 1 1 26 GLU C C 44.193 26.141 21.479 1.00 . A A . 26 GLU C 1 1
13 22211 1 1 26 GLU CA C 45.441 26.002 20.676 1.00 . A A . 26 GLU CA 1 1
13 22212 1 1 26 GLU CB C 45.472 24.667 19.911 1.00 . A A . 26 GLU CB 1 1
13 22213 1 1 26 GLU CD C 45.374 22.117 19.947 1.00 . A A . 26 GLU CD 1 1
13 22214 1 1 26 GLU CG C 45.442 23.398 20.765 1.00 . A A . 26 GLU CG 1 1
13 22215 1 1 26 GLU H H 47.128 25.412 21.739 1.00 . A A . 26 GLU H 1 1
13 22216 1 1 26 GLU HA H 45.406 26.783 19.931 1.00 . A A . 26 GLU HA 1 1
13 22217 1 1 26 GLU HB2 H 44.608 24.645 19.213 1.00 . A A . 26 GLU HB2 1 1
13 22218 1 1 26 GLU HB3 H 46.386 24.651 19.281 1.00 . A A . 26 GLU HB3 1 1
13 22219 1 1 26 GLU HG2 H 46.351 23.342 21.402 1.00 . A A . 26 GLU HG2 1 1
13 22220 1 1 26 GLU HG3 H 44.546 23.403 21.422 1.00 . A A . 26 GLU HG3 1 1
13 22221 1 1 26 GLU N N 46.604 26.219 21.478 1.00 . A A . 26 GLU N 1 1
13 22222 1 1 26 GLU O O 43.151 26.529 20.952 1.00 . A A . 26 GLU O 1 1
13 22223 1 1 26 GLU OE1 O 46.137 21.964 18.957 1.00 . A A . 26 GLU OE1 1 1
13 22224 1 1 26 GLU OE2 O 44.555 21.224 20.294 1.00 . A A . 26 GLU OE2 1 1
13 22225 1 1 27 ILE C C 42.704 27.389 23.842 1.00 . A A . 27 ILE C 1 1
13 22226 1 1 27 ILE CA C 43.191 25.986 23.724 1.00 . A A . 27 ILE CA 1 1
13 22227 1 1 27 ILE CB C 43.486 25.521 25.120 1.00 . A A . 27 ILE CB 1 1
13 22228 1 1 27 ILE CD1 C 44.387 23.231 24.224 1.00 . A A . 27 ILE CD1 1 1
13 22229 1 1 27 ILE CG1 C 44.368 24.279 25.335 1.00 . A A . 27 ILE CG1 1 1
13 22230 1 1 27 ILE CG2 C 42.125 25.212 25.765 1.00 . A A . 27 ILE CG2 1 1
13 22231 1 1 27 ILE H H 45.122 25.589 23.227 1.00 . A A . 27 ILE H 1 1
13 22232 1 1 27 ILE HA H 42.380 25.400 23.317 1.00 . A A . 27 ILE HA 1 1
13 22233 1 1 27 ILE HB H 44.002 26.326 25.688 1.00 . A A . 27 ILE HB 1 1
13 22234 1 1 27 ILE HD11 H 43.411 23.233 23.690 1.00 . A A . 27 ILE HD11 1 1
13 22235 1 1 27 ILE HD12 H 44.591 22.227 24.651 1.00 . A A . 27 ILE HD12 1 1
13 22236 1 1 27 ILE HD13 H 45.225 23.472 23.535 1.00 . A A . 27 ILE HD13 1 1
13 22237 1 1 27 ILE HG12 H 45.406 24.613 25.547 1.00 . A A . 27 ILE HG12 1 1
13 22238 1 1 27 ILE HG13 H 44.034 23.786 26.273 1.00 . A A . 27 ILE HG13 1 1
13 22239 1 1 27 ILE HG21 H 42.262 24.835 26.801 1.00 . A A . 27 ILE HG21 1 1
13 22240 1 1 27 ILE HG22 H 41.644 24.405 25.172 1.00 . A A . 27 ILE HG22 1 1
13 22241 1 1 27 ILE HG23 H 41.463 26.104 25.807 1.00 . A A . 27 ILE HG23 1 1
13 22242 1 1 27 ILE N N 44.277 25.902 22.799 1.00 . A A . 27 ILE N 1 1
13 22243 1 1 27 ILE O O 41.502 27.641 23.911 1.00 . A A . 27 ILE O 1 1
13 22244 1 1 28 TYR C C 42.342 30.267 23.039 1.00 . A A . 28 TYR C 1 1
13 22245 1 1 28 TYR CA C 43.356 29.758 24.003 1.00 . A A . 28 TYR CA 1 1
13 22246 1 1 28 TYR CB C 44.644 30.599 23.956 1.00 . A A . 28 TYR CB 1 1
13 22247 1 1 28 TYR CD1 C 44.372 32.151 25.865 1.00 . A A . 28 TYR CD1 1 1
13 22248 1 1 28 TYR CD2 C 44.089 33.015 23.674 1.00 . A A . 28 TYR CD2 1 1
13 22249 1 1 28 TYR CE1 C 43.992 33.364 26.391 1.00 . A A . 28 TYR CE1 1 1
13 22250 1 1 28 TYR CE2 C 43.712 34.230 24.195 1.00 . A A . 28 TYR CE2 1 1
13 22251 1 1 28 TYR CG C 44.399 31.963 24.503 1.00 . A A . 28 TYR CG 1 1
13 22252 1 1 28 TYR CZ C 43.658 34.405 25.557 1.00 . A A . 28 TYR CZ 1 1
13 22253 1 1 28 TYR H H 44.589 28.119 23.714 1.00 . A A . 28 TYR H 1 1
13 22254 1 1 28 TYR HA H 42.902 29.856 24.979 1.00 . A A . 28 TYR HA 1 1
13 22255 1 1 28 TYR HB2 H 45.430 30.121 24.581 1.00 . A A . 28 TYR HB2 1 1
13 22256 1 1 28 TYR HB3 H 45.037 30.679 22.921 1.00 . A A . 28 TYR HB3 1 1
13 22257 1 1 28 TYR HD1 H 44.616 31.325 26.515 1.00 . A A . 28 TYR HD1 1 1
13 22258 1 1 28 TYR HD2 H 44.095 32.867 22.604 1.00 . A A . 28 TYR HD2 1 1
13 22259 1 1 28 TYR HE1 H 43.926 33.489 27.462 1.00 . A A . 28 TYR HE1 1 1
13 22260 1 1 28 TYR HE2 H 43.439 35.037 23.531 1.00 . A A . 28 TYR HE2 1 1
13 22261 1 1 28 TYR HH H 43.030 36.242 25.415 1.00 . A A . 28 TYR HH 1 1
13 22262 1 1 28 TYR N N 43.631 28.365 23.837 1.00 . A A . 28 TYR N 1 1
13 22263 1 1 28 TYR O O 41.481 31.064 23.408 1.00 . A A . 28 TYR O 1 1
13 22264 1 1 28 TYR OH O 43.243 35.629 26.122 1.00 . A A . 28 TYR OH 1 1
13 22265 1 1 29 ARG C C 40.199 29.158 20.931 1.00 . A A . 29 ARG C 1 1
13 22266 1 1 29 ARG CA C 41.410 30.011 20.772 1.00 . A A . 29 ARG CA 1 1
13 22267 1 1 29 ARG CB C 42.103 29.757 19.423 1.00 . A A . 29 ARG CB 1 1
13 22268 1 1 29 ARG CD C 40.548 31.133 17.860 1.00 . A A . 29 ARG CD 1 1
13 22269 1 1 29 ARG CG C 41.206 29.790 18.183 1.00 . A A . 29 ARG CG 1 1
13 22270 1 1 29 ARG CZ C 42.046 32.227 16.145 1.00 . A A . 29 ARG CZ 1 1
13 22271 1 1 29 ARG H H 43.091 29.130 21.497 1.00 . A A . 29 ARG H 1 1
13 22272 1 1 29 ARG HA H 41.087 31.039 20.828 1.00 . A A . 29 ARG HA 1 1
13 22273 1 1 29 ARG HB2 H 42.919 30.501 19.302 1.00 . A A . 29 ARG HB2 1 1
13 22274 1 1 29 ARG HB3 H 42.587 28.758 19.460 1.00 . A A . 29 ARG HB3 1 1
13 22275 1 1 29 ARG HD2 H 39.790 31.027 17.054 1.00 . A A . 29 ARG HD2 1 1
13 22276 1 1 29 ARG HD3 H 40.036 31.555 18.752 1.00 . A A . 29 ARG HD3 1 1
13 22277 1 1 29 ARG HE H 42.107 32.613 18.121 1.00 . A A . 29 ARG HE 1 1
13 22278 1 1 29 ARG HG2 H 41.825 29.464 17.321 1.00 . A A . 29 ARG HG2 1 1
13 22279 1 1 29 ARG HG3 H 40.423 29.016 18.328 1.00 . A A . 29 ARG HG3 1 1
13 22280 1 1 29 ARG HH11 H 40.744 30.901 15.257 1.00 . A A . 29 ARG HH11 1 1
13 22281 1 1 29 ARG HH12 H 41.906 31.705 14.204 1.00 . A A . 29 ARG HH12 1 1
13 22282 1 1 29 ARG HH21 H 43.586 33.547 16.565 1.00 . A A . 29 ARG HH21 1 1
13 22283 1 1 29 ARG HH22 H 43.362 33.099 14.889 1.00 . A A . 29 ARG HH22 1 1
13 22284 1 1 29 ARG N N 42.389 29.776 21.788 1.00 . A A . 29 ARG N 1 1
13 22285 1 1 29 ARG NE N 41.617 32.079 17.432 1.00 . A A . 29 ARG NE 1 1
13 22286 1 1 29 ARG NH1 N 41.483 31.556 15.098 1.00 . A A . 29 ARG NH1 1 1
13 22287 1 1 29 ARG NH2 N 43.086 33.060 15.849 1.00 . A A . 29 ARG NH2 1 1
13 22288 1 1 29 ARG O O 39.089 29.687 20.978 1.00 . A A . 29 ARG O 1 1
13 22289 1 1 30 SER C C 38.233 26.951 21.994 1.00 . A A . 30 SER C 1 1
13 22290 1 1 30 SER CA C 39.176 26.955 20.841 1.00 . A A . 30 SER CA 1 1
13 22291 1 1 30 SER CB C 39.532 25.515 20.437 1.00 . A A . 30 SER CB 1 1
13 22292 1 1 30 SER H H 41.160 27.330 21.158 1.00 . A A . 30 SER H 1 1
13 22293 1 1 30 SER HA H 38.597 27.333 20.011 1.00 . A A . 30 SER HA 1 1
13 22294 1 1 30 SER HB2 H 38.623 24.874 20.419 1.00 . A A . 30 SER HB2 1 1
13 22295 1 1 30 SER HB3 H 39.943 25.527 19.405 1.00 . A A . 30 SER HB3 1 1
13 22296 1 1 30 SER HG H 40.565 24.013 21.029 1.00 . A A . 30 SER HG 1 1
13 22297 1 1 30 SER N N 40.304 27.819 21.000 1.00 . A A . 30 SER N 1 1
13 22298 1 1 30 SER O O 37.042 26.698 21.820 1.00 . A A . 30 SER O 1 1
13 22299 1 1 30 SER OG O 40.507 24.934 21.290 1.00 . A A . 30 SER OG 1 1
13 22300 1 1 31 PHE C C 36.877 28.733 23.997 1.00 . A A . 31 PHE C 1 1
13 22301 1 1 31 PHE CA C 37.900 27.699 24.320 1.00 . A A . 31 PHE CA 1 1
13 22302 1 1 31 PHE CB C 38.869 28.183 25.412 1.00 . A A . 31 PHE CB 1 1
13 22303 1 1 31 PHE CD1 C 37.133 28.212 27.252 1.00 . A A . 31 PHE CD1 1 1
13 22304 1 1 31 PHE CD2 C 39.037 29.609 27.393 1.00 . A A . 31 PHE CD2 1 1
13 22305 1 1 31 PHE CE1 C 36.690 28.682 28.466 1.00 . A A . 31 PHE CE1 1 1
13 22306 1 1 31 PHE CE2 C 38.602 30.092 28.605 1.00 . A A . 31 PHE CE2 1 1
13 22307 1 1 31 PHE CG C 38.304 28.675 26.700 1.00 . A A . 31 PHE CG 1 1
13 22308 1 1 31 PHE CZ C 37.430 29.619 29.149 1.00 . A A . 31 PHE CZ 1 1
13 22309 1 1 31 PHE H H 39.690 27.421 23.308 1.00 . A A . 31 PHE H 1 1
13 22310 1 1 31 PHE HA H 37.367 26.819 24.650 1.00 . A A . 31 PHE HA 1 1
13 22311 1 1 31 PHE HB2 H 39.549 27.344 25.671 1.00 . A A . 31 PHE HB2 1 1
13 22312 1 1 31 PHE HB3 H 39.504 28.990 24.988 1.00 . A A . 31 PHE HB3 1 1
13 22313 1 1 31 PHE HD1 H 36.558 27.455 26.738 1.00 . A A . 31 PHE HD1 1 1
13 22314 1 1 31 PHE HD2 H 39.969 29.948 26.967 1.00 . A A . 31 PHE HD2 1 1
13 22315 1 1 31 PHE HE1 H 35.775 28.303 28.896 1.00 . A A . 31 PHE HE1 1 1
13 22316 1 1 31 PHE HE2 H 39.181 30.834 29.134 1.00 . A A . 31 PHE HE2 1 1
13 22317 1 1 31 PHE HZ H 37.105 29.979 30.114 1.00 . A A . 31 PHE HZ 1 1
13 22318 1 1 31 PHE N N 38.704 27.334 23.195 1.00 . A A . 31 PHE N 1 1
13 22319 1 1 31 PHE O O 35.685 28.560 24.245 1.00 . A A . 31 PHE O 1 1
13 22320 1 1 32 LEU C C 35.520 30.628 21.916 1.00 . A A . 32 LEU C 1 1
13 22321 1 1 32 LEU CA C 36.452 30.951 23.034 1.00 . A A . 32 LEU CA 1 1
13 22322 1 1 32 LEU CB C 37.222 32.178 22.520 1.00 . A A . 32 LEU CB 1 1
13 22323 1 1 32 LEU CD1 C 39.432 33.257 22.117 1.00 . A A . 32 LEU CD1 1 1
13 22324 1 1 32 LEU CD2 C 38.601 32.970 24.522 1.00 . A A . 32 LEU CD2 1 1
13 22325 1 1 32 LEU CG C 38.633 32.385 23.099 1.00 . A A . 32 LEU CG 1 1
13 22326 1 1 32 LEU H H 38.256 29.944 23.123 1.00 . A A . 32 LEU H 1 1
13 22327 1 1 32 LEU HA H 35.885 31.231 23.910 1.00 . A A . 32 LEU HA 1 1
13 22328 1 1 32 LEU HB2 H 37.371 32.113 21.421 1.00 . A A . 32 LEU HB2 1 1
13 22329 1 1 32 LEU HB3 H 36.603 33.078 22.727 1.00 . A A . 32 LEU HB3 1 1
13 22330 1 1 32 LEU HD11 H 39.429 32.739 21.135 1.00 . A A . 32 LEU HD11 1 1
13 22331 1 1 32 LEU HD12 H 40.480 33.371 22.470 1.00 . A A . 32 LEU HD12 1 1
13 22332 1 1 32 LEU HD13 H 38.964 34.260 22.022 1.00 . A A . 32 LEU HD13 1 1
13 22333 1 1 32 LEU HD21 H 37.837 33.772 24.611 1.00 . A A . 32 LEU HD21 1 1
13 22334 1 1 32 LEU HD22 H 39.590 33.403 24.779 1.00 . A A . 32 LEU HD22 1 1
13 22335 1 1 32 LEU HD23 H 38.379 32.163 25.254 1.00 . A A . 32 LEU HD23 1 1
13 22336 1 1 32 LEU HG H 39.167 31.412 23.126 1.00 . A A . 32 LEU HG 1 1
13 22337 1 1 32 LEU N N 37.296 29.850 23.375 1.00 . A A . 32 LEU N 1 1
13 22338 1 1 32 LEU O O 34.381 31.089 21.883 1.00 . A A . 32 LEU O 1 1
13 22339 1 1 33 GLU C C 34.037 28.564 20.244 1.00 . A A . 33 GLU C 1 1
13 22340 1 1 33 GLU CA C 35.239 29.342 19.830 1.00 . A A . 33 GLU CA 1 1
13 22341 1 1 33 GLU CB C 36.106 28.507 18.872 1.00 . A A . 33 GLU CB 1 1
13 22342 1 1 33 GLU CD C 37.011 30.187 17.122 1.00 . A A . 33 GLU CD 1 1
13 22343 1 1 33 GLU CG C 37.305 29.265 18.298 1.00 . A A . 33 GLU CG 1 1
13 22344 1 1 33 GLU H H 36.987 29.701 20.928 1.00 . A A . 33 GLU H 1 1
13 22345 1 1 33 GLU HA H 34.861 30.177 19.259 1.00 . A A . 33 GLU HA 1 1
13 22346 1 1 33 GLU HB2 H 36.483 27.625 19.434 1.00 . A A . 33 GLU HB2 1 1
13 22347 1 1 33 GLU HB3 H 35.488 28.116 18.036 1.00 . A A . 33 GLU HB3 1 1
13 22348 1 1 33 GLU HG2 H 37.795 29.893 19.072 1.00 . A A . 33 GLU HG2 1 1
13 22349 1 1 33 GLU HG3 H 38.053 28.520 17.955 1.00 . A A . 33 GLU HG3 1 1
13 22350 1 1 33 GLU N N 36.003 29.863 20.920 1.00 . A A . 33 GLU N 1 1
13 22351 1 1 33 GLU O O 32.971 28.689 19.642 1.00 . A A . 33 GLU O 1 1
13 22352 1 1 33 GLU OE1 O 36.323 31.230 17.276 1.00 . A A . 33 GLU OE1 1 1
13 22353 1 1 33 GLU OE2 O 37.581 29.899 16.035 1.00 . A A . 33 GLU OE2 1 1
13 22354 1 1 34 ILE C C 32.053 28.144 22.544 1.00 . A A . 34 ILE C 1 1
13 22355 1 1 34 ILE CA C 32.981 27.149 21.935 1.00 . A A . 34 ILE CA 1 1
13 22356 1 1 34 ILE CB C 33.430 26.074 22.878 1.00 . A A . 34 ILE CB 1 1
13 22357 1 1 34 ILE CD1 C 35.072 24.136 23.071 1.00 . A A . 34 ILE CD1 1 1
13 22358 1 1 34 ILE CG1 C 34.220 24.986 22.130 1.00 . A A . 34 ILE CG1 1 1
13 22359 1 1 34 ILE CG2 C 32.222 25.449 23.596 1.00 . A A . 34 ILE CG2 1 1
13 22360 1 1 34 ILE H H 34.974 27.621 21.814 1.00 . A A . 34 ILE H 1 1
13 22361 1 1 34 ILE HA H 32.418 26.672 21.146 1.00 . A A . 34 ILE HA 1 1
13 22362 1 1 34 ILE HB H 34.099 26.526 23.640 1.00 . A A . 34 ILE HB 1 1
13 22363 1 1 34 ILE HD11 H 35.787 24.771 23.634 1.00 . A A . 34 ILE HD11 1 1
13 22364 1 1 34 ILE HD12 H 35.657 23.390 22.490 1.00 . A A . 34 ILE HD12 1 1
13 22365 1 1 34 ILE HD13 H 34.443 23.581 23.800 1.00 . A A . 34 ILE HD13 1 1
13 22366 1 1 34 ILE HG12 H 33.504 24.347 21.572 1.00 . A A . 34 ILE HG12 1 1
13 22367 1 1 34 ILE HG13 H 34.906 25.447 21.387 1.00 . A A . 34 ILE HG13 1 1
13 22368 1 1 34 ILE HG21 H 31.761 26.199 24.274 1.00 . A A . 34 ILE HG21 1 1
13 22369 1 1 34 ILE HG22 H 32.546 24.607 24.245 1.00 . A A . 34 ILE HG22 1 1
13 22370 1 1 34 ILE HG23 H 31.451 25.075 22.888 1.00 . A A . 34 ILE HG23 1 1
13 22371 1 1 34 ILE N N 34.113 27.789 21.340 1.00 . A A . 34 ILE N 1 1
13 22372 1 1 34 ILE O O 30.840 28.056 22.363 1.00 . A A . 34 ILE O 1 1
13 22373 1 1 35 LEU C C 31.073 31.091 22.688 1.00 . A A . 35 LEU C 1 1
13 22374 1 1 35 LEU CA C 31.641 30.204 23.743 1.00 . A A . 35 LEU CA 1 1
13 22375 1 1 35 LEU CB C 32.334 31.098 24.784 1.00 . A A . 35 LEU CB 1 1
13 22376 1 1 35 LEU CD1 C 33.309 31.265 27.074 1.00 . A A . 35 LEU CD1 1 1
13 22377 1 1 35 LEU CD2 C 33.001 29.018 26.316 1.00 . A A . 35 LEU CD2 1 1
13 22378 1 1 35 LEU CG C 33.294 30.431 25.783 1.00 . A A . 35 LEU CG 1 1
13 22379 1 1 35 LEU H H 33.459 29.322 23.556 1.00 . A A . 35 LEU H 1 1
13 22380 1 1 35 LEU HA H 30.857 29.742 24.324 1.00 . A A . 35 LEU HA 1 1
13 22381 1 1 35 LEU HB2 H 32.921 31.867 24.238 1.00 . A A . 35 LEU HB2 1 1
13 22382 1 1 35 LEU HB3 H 31.542 31.624 25.360 1.00 . A A . 35 LEU HB3 1 1
13 22383 1 1 35 LEU HD11 H 32.403 30.983 27.651 1.00 . A A . 35 LEU HD11 1 1
13 22384 1 1 35 LEU HD12 H 33.314 32.355 26.860 1.00 . A A . 35 LEU HD12 1 1
13 22385 1 1 35 LEU HD13 H 34.220 30.995 27.650 1.00 . A A . 35 LEU HD13 1 1
13 22386 1 1 35 LEU HD21 H 33.698 28.859 27.166 1.00 . A A . 35 LEU HD21 1 1
13 22387 1 1 35 LEU HD22 H 33.195 28.245 25.542 1.00 . A A . 35 LEU HD22 1 1
13 22388 1 1 35 LEU HD23 H 31.958 28.975 26.699 1.00 . A A . 35 LEU HD23 1 1
13 22389 1 1 35 LEU HG H 34.304 30.421 25.318 1.00 . A A . 35 LEU HG 1 1
13 22390 1 1 35 LEU N N 32.519 29.187 23.254 1.00 . A A . 35 LEU N 1 1
13 22391 1 1 35 LEU O O 30.050 31.746 22.882 1.00 . A A . 35 LEU O 1 1
13 22392 1 1 36 HIS C C 29.853 31.185 19.900 1.00 . A A . 36 HIS C 1 1
13 22393 1 1 36 HIS CA C 31.135 31.809 20.335 1.00 . A A . 36 HIS CA 1 1
13 22394 1 1 36 HIS CB C 32.052 31.864 19.102 1.00 . A A . 36 HIS CB 1 1
13 22395 1 1 36 HIS CD2 C 34.500 32.760 19.048 1.00 . A A . 36 HIS CD2 1 1
13 22396 1 1 36 HIS CE1 C 34.020 34.895 18.980 1.00 . A A . 36 HIS CE1 1 1
13 22397 1 1 36 HIS CG C 33.149 32.887 19.125 1.00 . A A . 36 HIS CG 1 1
13 22398 1 1 36 HIS H H 32.599 30.786 21.430 1.00 . A A . 36 HIS H 1 1
13 22399 1 1 36 HIS HA H 30.877 32.820 20.617 1.00 . A A . 36 HIS HA 1 1
13 22400 1 1 36 HIS HB2 H 32.506 30.867 18.917 1.00 . A A . 36 HIS HB2 1 1
13 22401 1 1 36 HIS HB3 H 31.464 32.124 18.196 1.00 . A A . 36 HIS HB3 1 1
13 22402 1 1 36 HIS HD1 H 31.996 34.679 18.963 1.00 . A A . 36 HIS HD1 1 1
13 22403 1 1 36 HIS HD2 H 35.137 31.885 19.010 1.00 . A A . 36 HIS HD2 1 1
13 22404 1 1 36 HIS HE1 H 34.125 35.960 18.966 1.00 . A A . 36 HIS HE1 1 1
13 22405 1 1 36 HIS HE2 H 35.980 34.281 18.906 1.00 . A A . 36 HIS HE2 1 1
13 22406 1 1 36 HIS N N 31.681 31.169 21.491 1.00 . A A . 36 HIS N 1 1
13 22407 1 1 36 HIS ND1 N 32.883 34.230 19.068 1.00 . A A . 36 HIS ND1 1 1
13 22408 1 1 36 HIS NE2 N 35.014 34.027 18.962 1.00 . A A . 36 HIS NE2 1 1
13 22409 1 1 36 HIS O O 28.923 31.902 19.534 1.00 . A A . 36 HIS O 1 1
13 22410 1 1 37 THR C C 27.375 29.621 20.625 1.00 . A A . 37 THR C 1 1
13 22411 1 1 37 THR CA C 28.493 29.117 19.779 1.00 . A A . 37 THR CA 1 1
13 22412 1 1 37 THR CB C 28.691 27.670 20.117 1.00 . A A . 37 THR CB 1 1
13 22413 1 1 37 THR CG2 C 27.475 26.793 19.776 1.00 . A A . 37 THR CG2 1 1
13 22414 1 1 37 THR H H 30.471 29.244 20.174 1.00 . A A . 37 THR H 1 1
13 22415 1 1 37 THR HA H 28.195 29.207 18.745 1.00 . A A . 37 THR HA 1 1
13 22416 1 1 37 THR HB H 28.905 27.548 21.201 1.00 . A A . 37 THR HB 1 1
13 22417 1 1 37 THR HG1 H 29.985 26.293 19.796 1.00 . A A . 37 THR HG1 1 1
13 22418 1 1 37 THR HG21 H 26.571 27.134 20.324 1.00 . A A . 37 THR HG21 1 1
13 22419 1 1 37 THR HG22 H 27.666 25.743 20.087 1.00 . A A . 37 THR HG22 1 1
13 22420 1 1 37 THR HG23 H 27.278 26.823 18.682 1.00 . A A . 37 THR HG23 1 1
13 22421 1 1 37 THR N N 29.707 29.850 19.967 1.00 . A A . 37 THR N 1 1
13 22422 1 1 37 THR O O 26.235 29.769 20.190 1.00 . A A . 37 THR O 1 1
13 22423 1 1 37 THR OG1 O 29.787 27.139 19.387 1.00 . A A . 37 THR OG1 1 1
13 22424 1 1 38 TYR C C 26.425 31.889 22.546 1.00 . A A . 38 TYR C 1 1
13 22425 1 1 38 TYR CA C 26.813 30.488 22.879 1.00 . A A . 38 TYR CA 1 1
13 22426 1 1 38 TYR CB C 27.538 30.414 24.234 1.00 . A A . 38 TYR CB 1 1
13 22427 1 1 38 TYR CD1 C 26.668 32.047 25.874 1.00 . A A . 38 TYR CD1 1 1
13 22428 1 1 38 TYR CD2 C 26.079 29.758 26.144 1.00 . A A . 38 TYR CD2 1 1
13 22429 1 1 38 TYR CE1 C 25.965 32.365 27.012 1.00 . A A . 38 TYR CE1 1 1
13 22430 1 1 38 TYR CE2 C 25.340 30.082 27.257 1.00 . A A . 38 TYR CE2 1 1
13 22431 1 1 38 TYR CG C 26.718 30.745 25.433 1.00 . A A . 38 TYR CG 1 1
13 22432 1 1 38 TYR CZ C 25.273 31.387 27.687 1.00 . A A . 38 TYR CZ 1 1
13 22433 1 1 38 TYR H H 28.632 29.784 22.182 1.00 . A A . 38 TYR H 1 1
13 22434 1 1 38 TYR HA H 25.902 29.908 22.906 1.00 . A A . 38 TYR HA 1 1
13 22435 1 1 38 TYR HB2 H 27.920 29.380 24.372 1.00 . A A . 38 TYR HB2 1 1
13 22436 1 1 38 TYR HB3 H 28.429 31.078 24.274 1.00 . A A . 38 TYR HB3 1 1
13 22437 1 1 38 TYR HD1 H 27.201 32.820 25.341 1.00 . A A . 38 TYR HD1 1 1
13 22438 1 1 38 TYR HD2 H 26.195 28.731 25.829 1.00 . A A . 38 TYR HD2 1 1
13 22439 1 1 38 TYR HE1 H 25.965 33.392 27.347 1.00 . A A . 38 TYR HE1 1 1
13 22440 1 1 38 TYR HE2 H 24.823 29.302 27.795 1.00 . A A . 38 TYR HE2 1 1
13 22441 1 1 38 TYR HH H 23.945 30.978 29.031 1.00 . A A . 38 TYR HH 1 1
13 22442 1 1 38 TYR N N 27.688 29.930 21.897 1.00 . A A . 38 TYR N 1 1
13 22443 1 1 38 TYR O O 25.248 32.222 22.426 1.00 . A A . 38 TYR O 1 1
13 22444 1 1 38 TYR OH O 24.472 31.744 28.792 1.00 . A A . 38 TYR OH 1 1
13 22445 1 1 39 GLN C C 26.850 34.756 21.038 1.00 . A A . 39 GLN C 1 1
13 22446 1 1 39 GLN CA C 27.285 34.196 22.349 1.00 . A A . 39 GLN CA 1 1
13 22447 1 1 39 GLN CB C 28.507 34.904 22.958 1.00 . A A . 39 GLN CB 1 1
13 22448 1 1 39 GLN CD C 27.356 37.051 23.759 1.00 . A A . 39 GLN CD 1 1
13 22449 1 1 39 GLN CG C 28.148 35.807 24.140 1.00 . A A . 39 GLN CG 1 1
13 22450 1 1 39 GLN H H 28.365 32.446 22.513 1.00 . A A . 39 GLN H 1 1
13 22451 1 1 39 GLN HA H 26.462 34.430 23.007 1.00 . A A . 39 GLN HA 1 1
13 22452 1 1 39 GLN HB2 H 29.173 34.123 23.384 1.00 . A A . 39 GLN HB2 1 1
13 22453 1 1 39 GLN HB3 H 29.093 35.453 22.190 1.00 . A A . 39 GLN HB3 1 1
13 22454 1 1 39 GLN HE21 H 25.579 36.233 24.401 1.00 . A A . 39 GLN HE21 1 1
13 22455 1 1 39 GLN HE22 H 25.521 37.908 23.925 1.00 . A A . 39 GLN HE22 1 1
13 22456 1 1 39 GLN HG2 H 27.596 35.221 24.905 1.00 . A A . 39 GLN HG2 1 1
13 22457 1 1 39 GLN HG3 H 29.093 36.162 24.604 1.00 . A A . 39 GLN HG3 1 1
13 22458 1 1 39 GLN N N 27.428 32.775 22.419 1.00 . A A . 39 GLN N 1 1
13 22459 1 1 39 GLN NE2 N 26.032 37.060 24.067 1.00 . A A . 39 GLN NE2 1 1
13 22460 1 1 39 GLN O O 26.421 35.907 20.989 1.00 . A A . 39 GLN O 1 1
13 22461 1 1 39 GLN OE1 O 27.904 38.028 23.250 1.00 . A A . 39 GLN OE1 1 1
13 22462 1 1 40 LYS C C 25.256 35.097 18.415 1.00 . A A . 40 LYS C 1 1
13 22463 1 1 40 LYS CA C 26.519 34.328 18.594 1.00 . A A . 40 LYS CA 1 1
13 22464 1 1 40 LYS CB C 26.361 32.992 17.848 1.00 . A A . 40 LYS CB 1 1
13 22465 1 1 40 LYS CD C 26.069 31.804 15.594 1.00 . A A . 40 LYS CD 1 1
13 22466 1 1 40 LYS CE C 27.347 30.964 15.598 1.00 . A A . 40 LYS CE 1 1
13 22467 1 1 40 LYS CG C 26.175 33.137 16.337 1.00 . A A . 40 LYS CG 1 1
13 22468 1 1 40 LYS H H 27.351 33.103 19.956 1.00 . A A . 40 LYS H 1 1
13 22469 1 1 40 LYS HA H 27.316 34.902 18.145 1.00 . A A . 40 LYS HA 1 1
13 22470 1 1 40 LYS HB2 H 27.287 32.402 18.015 1.00 . A A . 40 LYS HB2 1 1
13 22471 1 1 40 LYS HB3 H 25.527 32.403 18.285 1.00 . A A . 40 LYS HB3 1 1
13 22472 1 1 40 LYS HD2 H 25.243 31.227 16.064 1.00 . A A . 40 LYS HD2 1 1
13 22473 1 1 40 LYS HD3 H 25.779 32.012 14.541 1.00 . A A . 40 LYS HD3 1 1
13 22474 1 1 40 LYS HE2 H 28.123 31.423 14.949 1.00 . A A . 40 LYS HE2 1 1
13 22475 1 1 40 LYS HE3 H 27.750 30.833 16.625 1.00 . A A . 40 LYS HE3 1 1
13 22476 1 1 40 LYS HG2 H 25.237 33.714 16.183 1.00 . A A . 40 LYS HG2 1 1
13 22477 1 1 40 LYS HG3 H 27.029 33.739 15.962 1.00 . A A . 40 LYS HG3 1 1
13 22478 1 1 40 LYS HZ1 H 27.936 29.063 14.967 1.00 . A A . 40 LYS HZ1 1 1
13 22479 1 1 40 LYS HZ2 H 26.619 29.660 14.139 1.00 . A A . 40 LYS HZ2 1 1
13 22480 1 1 40 LYS HZ3 H 26.430 29.095 15.732 1.00 . A A . 40 LYS HZ3 1 1
13 22481 1 1 40 LYS N N 26.914 33.998 19.928 1.00 . A A . 40 LYS N 1 1
13 22482 1 1 40 LYS NZ N 27.057 29.607 15.081 1.00 . A A . 40 LYS NZ 1 1
13 22483 1 1 40 LYS O O 25.135 36.004 17.592 1.00 . A A . 40 LYS O 1 1
13 22484 1 1 41 GLU C C 23.057 36.865 19.770 1.00 . A A . 41 GLU C 1 1
13 22485 1 1 41 GLU CA C 22.982 35.434 19.361 1.00 . A A . 41 GLU CA 1 1
13 22486 1 1 41 GLU CB C 22.108 34.674 20.372 1.00 . A A . 41 GLU CB 1 1
13 22487 1 1 41 GLU CD C 21.820 33.759 22.732 1.00 . A A . 41 GLU CD 1 1
13 22488 1 1 41 GLU CG C 22.729 34.496 21.759 1.00 . A A . 41 GLU CG 1 1
13 22489 1 1 41 GLU H H 24.389 33.995 19.846 1.00 . A A . 41 GLU H 1 1
13 22490 1 1 41 GLU HA H 22.494 35.419 18.397 1.00 . A A . 41 GLU HA 1 1
13 22491 1 1 41 GLU HB2 H 21.124 35.179 20.474 1.00 . A A . 41 GLU HB2 1 1
13 22492 1 1 41 GLU HB3 H 21.907 33.662 19.960 1.00 . A A . 41 GLU HB3 1 1
13 22493 1 1 41 GLU HG2 H 23.677 33.921 21.702 1.00 . A A . 41 GLU HG2 1 1
13 22494 1 1 41 GLU HG3 H 22.960 35.477 22.227 1.00 . A A . 41 GLU HG3 1 1
13 22495 1 1 41 GLU N N 24.237 34.761 19.225 1.00 . A A . 41 GLU N 1 1
13 22496 1 1 41 GLU O O 22.171 37.652 19.440 1.00 . A A . 41 GLU O 1 1
13 22497 1 1 41 GLU OE1 O 20.691 33.369 22.330 1.00 . A A . 41 GLU OE1 1 1
13 22498 1 1 41 GLU OE2 O 22.220 33.580 23.914 1.00 . A A . 41 GLU OE2 1 1
13 22499 1 1 42 GLN C C 23.565 39.145 21.993 1.00 . A A . 42 GLN C 1 1
13 22500 1 1 42 GLN CA C 24.460 38.569 20.950 1.00 . A A . 42 GLN CA 1 1
13 22501 1 1 42 GLN CB C 24.686 39.510 19.755 1.00 . A A . 42 GLN CB 1 1
13 22502 1 1 42 GLN CD C 27.199 39.805 19.554 1.00 . A A . 42 GLN CD 1 1
13 22503 1 1 42 GLN CG C 25.871 40.468 19.892 1.00 . A A . 42 GLN CG 1 1
13 22504 1 1 42 GLN H H 24.832 36.583 20.673 1.00 . A A . 42 GLN H 1 1
13 22505 1 1 42 GLN HA H 25.413 38.438 21.440 1.00 . A A . 42 GLN HA 1 1
13 22506 1 1 42 GLN HB2 H 24.838 38.881 18.851 1.00 . A A . 42 GLN HB2 1 1
13 22507 1 1 42 GLN HB3 H 23.749 40.080 19.571 1.00 . A A . 42 GLN HB3 1 1
13 22508 1 1 42 GLN HE21 H 27.491 39.099 21.473 1.00 . A A . 42 GLN HE21 1 1
13 22509 1 1 42 GLN HE22 H 28.705 38.679 20.328 1.00 . A A . 42 GLN HE22 1 1
13 22510 1 1 42 GLN HG2 H 25.743 41.295 19.162 1.00 . A A . 42 GLN HG2 1 1
13 22511 1 1 42 GLN HG3 H 25.914 40.911 20.909 1.00 . A A . 42 GLN HG3 1 1
13 22512 1 1 42 GLN N N 24.115 37.255 20.504 1.00 . A A . 42 GLN N 1 1
13 22513 1 1 42 GLN NE2 N 27.886 39.203 20.560 1.00 . A A . 42 GLN NE2 1 1
13 22514 1 1 42 GLN O O 23.682 40.314 22.358 1.00 . A A . 42 GLN O 1 1
13 22515 1 1 42 GLN OE1 O 27.646 39.810 18.407 1.00 . A A . 42 GLN OE1 1 1
13 22516 1 1 43 LEU C C 20.446 39.297 22.804 1.00 . A A . 43 LEU C 1 1
13 22517 1 1 43 LEU CA C 21.589 38.576 23.432 1.00 . A A . 43 LEU CA 1 1
13 22518 1 1 43 LEU CB C 21.959 39.245 24.766 1.00 . A A . 43 LEU CB 1 1
13 22519 1 1 43 LEU CD1 C 23.216 39.208 26.943 1.00 . A A . 43 LEU CD1 1 1
13 22520 1 1 43 LEU CD2 C 21.946 37.158 26.242 1.00 . A A . 43 LEU CD2 1 1
13 22521 1 1 43 LEU CG C 22.759 38.363 25.742 1.00 . A A . 43 LEU CG 1 1
13 22522 1 1 43 LEU H H 22.667 37.386 22.133 1.00 . A A . 43 LEU H 1 1
13 22523 1 1 43 LEU HA H 21.196 37.602 23.684 1.00 . A A . 43 LEU HA 1 1
13 22524 1 1 43 LEU HB2 H 22.536 40.173 24.566 1.00 . A A . 43 LEU HB2 1 1
13 22525 1 1 43 LEU HB3 H 21.040 39.552 25.308 1.00 . A A . 43 LEU HB3 1 1
13 22526 1 1 43 LEU HD11 H 23.770 38.581 27.674 1.00 . A A . 43 LEU HD11 1 1
13 22527 1 1 43 LEU HD12 H 22.335 39.652 27.453 1.00 . A A . 43 LEU HD12 1 1
13 22528 1 1 43 LEU HD13 H 23.883 40.030 26.606 1.00 . A A . 43 LEU HD13 1 1
13 22529 1 1 43 LEU HD21 H 20.992 37.502 26.696 1.00 . A A . 43 LEU HD21 1 1
13 22530 1 1 43 LEU HD22 H 22.522 36.604 27.015 1.00 . A A . 43 LEU HD22 1 1
13 22531 1 1 43 LEU HD23 H 21.716 36.452 25.415 1.00 . A A . 43 LEU HD23 1 1
13 22532 1 1 43 LEU HG H 23.667 37.980 25.227 1.00 . A A . 43 LEU HG 1 1
13 22533 1 1 43 LEU N N 22.657 38.305 22.521 1.00 . A A . 43 LEU N 1 1
13 22534 1 1 43 LEU O O 20.506 40.475 22.456 1.00 . A A . 43 LEU O 1 1
13 22535 1 1 44 HIS C C 17.050 38.660 23.287 1.00 . A A . 44 HIS C 1 1
13 22536 1 1 44 HIS CA C 18.051 39.116 22.281 1.00 . A A . 44 HIS CA 1 1
13 22537 1 1 44 HIS CB C 17.670 38.654 20.864 1.00 . A A . 44 HIS CB 1 1
13 22538 1 1 44 HIS CD2 C 16.279 40.154 19.265 1.00 . A A . 44 HIS CD2 1 1
13 22539 1 1 44 HIS CE1 C 14.284 39.644 20.023 1.00 . A A . 44 HIS CE1 1 1
13 22540 1 1 44 HIS CG C 16.429 39.261 20.279 1.00 . A A . 44 HIS CG 1 1
13 22541 1 1 44 HIS H H 19.348 37.592 22.811 1.00 . A A . 44 HIS H 1 1
13 22542 1 1 44 HIS HA H 18.076 40.195 22.317 1.00 . A A . 44 HIS HA 1 1
13 22543 1 1 44 HIS HB2 H 18.509 38.925 20.187 1.00 . A A . 44 HIS HB2 1 1
13 22544 1 1 44 HIS HB3 H 17.585 37.547 20.835 1.00 . A A . 44 HIS HB3 1 1
13 22545 1 1 44 HIS HD1 H 14.947 38.356 21.488 1.00 . A A . 44 HIS HD1 1 1
13 22546 1 1 44 HIS HD2 H 17.038 40.658 18.680 1.00 . A A . 44 HIS HD2 1 1
13 22547 1 1 44 HIS HE1 H 13.226 39.638 20.186 1.00 . A A . 44 HIS HE1 1 1
13 22548 1 1 44 HIS HE2 H 14.490 41.000 18.492 1.00 . A A . 44 HIS HE2 1 1
13 22549 1 1 44 HIS N N 19.321 38.575 22.651 1.00 . A A . 44 HIS N 1 1
13 22550 1 1 44 HIS ND1 N 15.168 38.957 20.721 1.00 . A A . 44 HIS ND1 1 1
13 22551 1 1 44 HIS NE2 N 14.932 40.367 19.128 1.00 . A A . 44 HIS NE2 1 1
13 22552 1 1 44 HIS O O 16.254 37.764 23.012 1.00 . A A . 44 HIS O 1 1
13 22553 1 1 45 THR C C 15.908 37.658 25.948 1.00 . A A . 45 THR C 1 1
13 22554 1 1 45 THR CA C 16.165 39.080 25.585 1.00 . A A . 45 THR CA 1 1
13 22555 1 1 45 THR CB C 14.977 39.993 25.504 1.00 . A A . 45 THR CB 1 1
13 22556 1 1 45 THR CG2 C 14.039 39.691 24.324 1.00 . A A . 45 THR CG2 1 1
13 22557 1 1 45 THR H H 17.734 39.989 24.633 1.00 . A A . 45 THR H 1 1
13 22558 1 1 45 THR HA H 16.718 39.451 26.434 1.00 . A A . 45 THR HA 1 1
13 22559 1 1 45 THR HB H 15.370 41.021 25.349 1.00 . A A . 45 THR HB 1 1
13 22560 1 1 45 THR HG1 H 13.462 40.634 26.481 1.00 . A A . 45 THR HG1 1 1
13 22561 1 1 45 THR HG21 H 13.189 40.408 24.318 1.00 . A A . 45 THR HG21 1 1
13 22562 1 1 45 THR HG22 H 13.630 38.659 24.371 1.00 . A A . 45 THR HG22 1 1
13 22563 1 1 45 THR HG23 H 14.570 39.817 23.356 1.00 . A A . 45 THR HG23 1 1
13 22564 1 1 45 THR N N 17.057 39.273 24.483 1.00 . A A . 45 THR N 1 1
13 22565 1 1 45 THR O O 16.801 36.816 25.878 1.00 . A A . 45 THR O 1 1
13 22566 1 1 45 THR OG1 O 14.187 40.037 26.682 1.00 . A A . 45 THR OG1 1 1
13 22567 1 1 46 LYS C C 12.847 36.026 25.674 1.00 . A A . 46 LYS C 1 1
13 22568 1 1 46 LYS CA C 14.161 35.963 26.371 1.00 . A A . 46 LYS CA 1 1
13 22569 1 1 46 LYS CB C 13.973 35.394 27.787 1.00 . A A . 46 LYS CB 1 1
13 22570 1 1 46 LYS CD C 15.080 34.748 29.988 1.00 . A A . 46 LYS CD 1 1
13 22571 1 1 46 LYS CE C 16.388 34.498 30.741 1.00 . A A . 46 LYS CE 1 1
13 22572 1 1 46 LYS CG C 15.287 35.098 28.513 1.00 . A A . 46 LYS CG 1 1
13 22573 1 1 46 LYS H H 14.036 38.029 26.559 1.00 . A A . 46 LYS H 1 1
13 22574 1 1 46 LYS HA H 14.803 35.309 25.801 1.00 . A A . 46 LYS HA 1 1
13 22575 1 1 46 LYS HB2 H 13.389 36.126 28.387 1.00 . A A . 46 LYS HB2 1 1
13 22576 1 1 46 LYS HB3 H 13.388 34.450 27.746 1.00 . A A . 46 LYS HB3 1 1
13 22577 1 1 46 LYS HD2 H 14.540 35.605 30.445 1.00 . A A . 46 LYS HD2 1 1
13 22578 1 1 46 LYS HD3 H 14.424 33.855 30.071 1.00 . A A . 46 LYS HD3 1 1
13 22579 1 1 46 LYS HE2 H 16.807 33.496 30.504 1.00 . A A . 46 LYS HE2 1 1
13 22580 1 1 46 LYS HE3 H 17.136 35.272 30.467 1.00 . A A . 46 LYS HE3 1 1
13 22581 1 1 46 LYS HG2 H 15.818 34.273 27.992 1.00 . A A . 46 LYS HG2 1 1
13 22582 1 1 46 LYS HG3 H 15.939 35.997 28.456 1.00 . A A . 46 LYS HG3 1 1
13 22583 1 1 46 LYS HZ1 H 17.078 34.653 32.706 1.00 . A A . 46 LYS HZ1 1 1
13 22584 1 1 46 LYS HZ2 H 15.625 33.782 32.565 1.00 . A A . 46 LYS HZ2 1 1
13 22585 1 1 46 LYS HZ3 H 15.655 35.468 32.412 1.00 . A A . 46 LYS HZ3 1 1
13 22586 1 1 46 LYS N N 14.682 37.295 26.363 1.00 . A A . 46 LYS N 1 1
13 22587 1 1 46 LYS NZ N 16.171 34.589 32.202 1.00 . A A . 46 LYS NZ 1 1
13 22588 1 1 46 LYS O O 12.052 36.937 25.903 1.00 . A A . 46 LYS O 1 1
13 22589 1 1 47 GLY C C 11.244 33.866 23.148 1.00 . A A . 47 GLY C 1 1
13 22590 1 1 47 GLY CA C 11.359 35.080 24.003 1.00 . A A . 47 GLY CA 1 1
13 22591 1 1 47 GLY H H 13.223 34.343 24.585 1.00 . A A . 47 GLY H 1 1
13 22592 1 1 47 GLY HA2 H 10.525 35.060 24.689 1.00 . A A . 47 GLY HA2 1 1
13 22593 1 1 47 GLY HA3 H 11.360 35.945 23.356 1.00 . A A . 47 GLY HA3 1 1
13 22594 1 1 47 GLY N N 12.571 35.076 24.762 1.00 . A A . 47 GLY N 1 1
13 22595 1 1 47 GLY O O 10.636 32.871 23.541 1.00 . A A . 47 GLY O 1 1
13 22596 1 1 48 ARG C C 13.222 32.217 20.974 1.00 . A A . 48 ARG C 1 1
13 22597 1 1 48 ARG CA C 11.850 32.795 21.029 1.00 . A A . 48 ARG CA 1 1
13 22598 1 1 48 ARG CB C 11.353 33.195 19.629 1.00 . A A . 48 ARG CB 1 1
13 22599 1 1 48 ARG CD C 11.642 34.461 17.447 1.00 . A A . 48 ARG CD 1 1
13 22600 1 1 48 ARG CG C 12.284 34.060 18.777 1.00 . A A . 48 ARG CG 1 1
13 22601 1 1 48 ARG CZ C 12.407 36.130 15.711 1.00 . A A . 48 ARG CZ 1 1
13 22602 1 1 48 ARG H H 12.294 34.725 21.627 1.00 . A A . 48 ARG H 1 1
13 22603 1 1 48 ARG HA H 11.170 32.042 21.397 1.00 . A A . 48 ARG HA 1 1
13 22604 1 1 48 ARG HB2 H 11.123 32.272 19.056 1.00 . A A . 48 ARG HB2 1 1
13 22605 1 1 48 ARG HB3 H 10.389 33.732 19.755 1.00 . A A . 48 ARG HB3 1 1
13 22606 1 1 48 ARG HD2 H 11.292 33.567 16.888 1.00 . A A . 48 ARG HD2 1 1
13 22607 1 1 48 ARG HD3 H 10.781 35.136 17.642 1.00 . A A . 48 ARG HD3 1 1
13 22608 1 1 48 ARG HE H 13.619 34.828 16.611 1.00 . A A . 48 ARG HE 1 1
13 22609 1 1 48 ARG HG2 H 12.556 34.983 19.334 1.00 . A A . 48 ARG HG2 1 1
13 22610 1 1 48 ARG HG3 H 13.219 33.497 18.569 1.00 . A A . 48 ARG HG3 1 1
13 22611 1 1 48 ARG HH11 H 10.356 36.066 15.768 1.00 . A A . 48 ARG HH11 1 1
13 22612 1 1 48 ARG HH12 H 11.012 37.255 14.709 1.00 . A A . 48 ARG HH12 1 1
13 22613 1 1 48 ARG HH21 H 14.338 36.202 15.140 1.00 . A A . 48 ARG HH21 1 1
13 22614 1 1 48 ARG HH22 H 13.259 37.277 14.258 1.00 . A A . 48 ARG HH22 1 1
13 22615 1 1 48 ARG N N 11.817 33.904 21.931 1.00 . A A . 48 ARG N 1 1
13 22616 1 1 48 ARG NE N 12.676 35.158 16.631 1.00 . A A . 48 ARG NE 1 1
13 22617 1 1 48 ARG NH1 N 11.148 36.573 15.426 1.00 . A A . 48 ARG NH1 1 1
13 22618 1 1 48 ARG NH2 N 13.459 36.663 15.022 1.00 . A A . 48 ARG NH2 1 1
13 22619 1 1 48 ARG O O 14.151 32.895 21.409 1.00 . A A . 48 ARG O 1 1
13 22620 1 1 49 PRO C C 15.693 31.226 19.448 1.00 . A A . 49 PRO C 1 1
13 22621 1 1 49 PRO CA C 14.808 30.510 20.409 1.00 . A A . 49 PRO CA 1 1
13 22622 1 1 49 PRO CB C 14.627 29.063 19.956 1.00 . A A . 49 PRO CB 1 1
13 22623 1 1 49 PRO CD C 12.475 29.975 20.429 1.00 . A A . 49 PRO CD 1 1
13 22624 1 1 49 PRO CG C 13.273 28.667 20.564 1.00 . A A . 49 PRO CG 1 1
13 22625 1 1 49 PRO HA H 15.269 30.561 21.384 1.00 . A A . 49 PRO HA 1 1
13 22626 1 1 49 PRO HB2 H 14.545 28.987 18.850 1.00 . A A . 49 PRO HB2 1 1
13 22627 1 1 49 PRO HB3 H 15.453 28.408 20.305 1.00 . A A . 49 PRO HB3 1 1
13 22628 1 1 49 PRO HD2 H 11.979 30.021 19.437 1.00 . A A . 49 PRO HD2 1 1
13 22629 1 1 49 PRO HD3 H 11.719 30.035 21.242 1.00 . A A . 49 PRO HD3 1 1
13 22630 1 1 49 PRO HG2 H 12.792 27.814 20.041 1.00 . A A . 49 PRO HG2 1 1
13 22631 1 1 49 PRO HG3 H 13.408 28.422 21.640 1.00 . A A . 49 PRO HG3 1 1
13 22632 1 1 49 PRO N N 13.475 31.029 20.510 1.00 . A A . 49 PRO N 1 1
13 22633 1 1 49 PRO O O 15.253 31.559 18.349 1.00 . A A . 49 PRO O 1 1
13 22634 1 1 50 PHE C C 19.039 31.079 18.737 1.00 . A A . 50 PHE C 1 1
13 22635 1 1 50 PHE CA C 17.964 32.075 19.004 1.00 . A A . 50 PHE CA 1 1
13 22636 1 1 50 PHE CB C 18.489 33.343 19.697 1.00 . A A . 50 PHE CB 1 1
13 22637 1 1 50 PHE CD1 C 16.493 34.824 19.513 1.00 . A A . 50 PHE CD1 1 1
13 22638 1 1 50 PHE CD2 C 18.444 35.390 18.292 1.00 . A A . 50 PHE CD2 1 1
13 22639 1 1 50 PHE CE1 C 15.841 35.913 18.984 1.00 . A A . 50 PHE CE1 1 1
13 22640 1 1 50 PHE CE2 C 17.803 36.486 17.764 1.00 . A A . 50 PHE CE2 1 1
13 22641 1 1 50 PHE CG C 17.795 34.549 19.166 1.00 . A A . 50 PHE CG 1 1
13 22642 1 1 50 PHE CZ C 16.497 36.746 18.108 1.00 . A A . 50 PHE CZ 1 1
13 22643 1 1 50 PHE H H 17.284 31.091 20.691 1.00 . A A . 50 PHE H 1 1
13 22644 1 1 50 PHE HA H 17.557 32.314 18.032 1.00 . A A . 50 PHE HA 1 1
13 22645 1 1 50 PHE HB2 H 18.297 33.286 20.790 1.00 . A A . 50 PHE HB2 1 1
13 22646 1 1 50 PHE HB3 H 19.582 33.505 19.576 1.00 . A A . 50 PHE HB3 1 1
13 22647 1 1 50 PHE HD1 H 15.973 34.171 20.199 1.00 . A A . 50 PHE HD1 1 1
13 22648 1 1 50 PHE HD2 H 19.468 35.192 18.012 1.00 . A A . 50 PHE HD2 1 1
13 22649 1 1 50 PHE HE1 H 14.815 36.115 19.255 1.00 . A A . 50 PHE HE1 1 1
13 22650 1 1 50 PHE HE2 H 18.328 37.131 17.076 1.00 . A A . 50 PHE HE2 1 1
13 22651 1 1 50 PHE HZ H 15.985 37.597 17.685 1.00 . A A . 50 PHE HZ 1 1
13 22652 1 1 50 PHE N N 16.967 31.453 19.818 1.00 . A A . 50 PHE N 1 1
13 22653 1 1 50 PHE O O 18.839 29.878 18.908 1.00 . A A . 50 PHE O 1 1
13 22654 1 1 51 ARG C C 22.003 30.046 19.176 1.00 . A A . 51 ARG C 1 1
13 22655 1 1 51 ARG CA C 21.310 30.606 17.981 1.00 . A A . 51 ARG CA 1 1
13 22656 1 1 51 ARG CB C 22.359 31.266 17.070 1.00 . A A . 51 ARG CB 1 1
13 22657 1 1 51 ARG CD C 22.227 30.028 14.800 1.00 . A A . 51 ARG CD 1 1
13 22658 1 1 51 ARG CG C 21.998 31.322 15.584 1.00 . A A . 51 ARG CG 1 1
13 22659 1 1 51 ARG CZ C 21.212 27.725 15.062 1.00 . A A . 51 ARG CZ 1 1
13 22660 1 1 51 ARG H H 20.368 32.460 18.055 1.00 . A A . 51 ARG H 1 1
13 22661 1 1 51 ARG HA H 20.907 29.737 17.481 1.00 . A A . 51 ARG HA 1 1
13 22662 1 1 51 ARG HB2 H 22.547 32.296 17.440 1.00 . A A . 51 ARG HB2 1 1
13 22663 1 1 51 ARG HB3 H 23.326 30.723 17.138 1.00 . A A . 51 ARG HB3 1 1
13 22664 1 1 51 ARG HD2 H 22.235 30.229 13.708 1.00 . A A . 51 ARG HD2 1 1
13 22665 1 1 51 ARG HD3 H 23.201 29.580 15.093 1.00 . A A . 51 ARG HD3 1 1
13 22666 1 1 51 ARG HE H 20.184 29.450 15.204 1.00 . A A . 51 ARG HE 1 1
13 22667 1 1 51 ARG HG2 H 20.954 31.682 15.452 1.00 . A A . 51 ARG HG2 1 1
13 22668 1 1 51 ARG HG3 H 22.658 32.083 15.118 1.00 . A A . 51 ARG HG3 1 1
13 22669 1 1 51 ARG HH11 H 23.123 27.618 14.309 1.00 . A A . 51 ARG HH11 1 1
13 22670 1 1 51 ARG HH12 H 22.443 26.099 14.749 1.00 . A A . 51 ARG HH12 1 1
13 22671 1 1 51 ARG HH21 H 19.436 27.363 16.032 1.00 . A A . 51 ARG HH21 1 1
13 22672 1 1 51 ARG HH22 H 20.270 25.965 15.439 1.00 . A A . 51 ARG HH22 1 1
13 22673 1 1 51 ARG N N 20.228 31.496 18.266 1.00 . A A . 51 ARG N 1 1
13 22674 1 1 51 ARG NE N 21.108 29.087 15.084 1.00 . A A . 51 ARG NE 1 1
13 22675 1 1 51 ARG NH1 N 22.349 27.090 14.656 1.00 . A A . 51 ARG NH1 1 1
13 22676 1 1 51 ARG NH2 N 20.160 26.959 15.472 1.00 . A A . 51 ARG NH2 1 1
13 22677 1 1 51 ARG O O 22.614 28.980 19.102 1.00 . A A . 51 ARG O 1 1
13 22678 1 1 52 GLY C C 21.695 29.069 22.101 1.00 . A A . 52 GLY C 1 1
13 22679 1 1 52 GLY CA C 22.474 30.218 21.558 1.00 . A A . 52 GLY CA 1 1
13 22680 1 1 52 GLY H H 21.396 31.563 20.409 1.00 . A A . 52 GLY H 1 1
13 22681 1 1 52 GLY HA2 H 23.485 29.876 21.391 1.00 . A A . 52 GLY HA2 1 1
13 22682 1 1 52 GLY HA3 H 22.426 31.011 22.288 1.00 . A A . 52 GLY HA3 1 1
13 22683 1 1 52 GLY N N 21.921 30.718 20.338 1.00 . A A . 52 GLY N 1 1
13 22684 1 1 52 GLY O O 20.532 28.829 21.779 1.00 . A A . 52 GLY O 1 1
13 22685 1 1 53 MET C C 21.872 27.034 24.926 1.00 . A A . 53 MET C 1 1
13 22686 1 1 53 MET CA C 21.935 27.008 23.437 1.00 . A A . 53 MET CA 1 1
13 22687 1 1 53 MET CB C 22.864 25.937 22.842 1.00 . A A . 53 MET CB 1 1
13 22688 1 1 53 MET CE C 26.741 27.013 23.405 1.00 . A A . 53 MET CE 1 1
13 22689 1 1 53 MET CG C 24.343 26.309 22.717 1.00 . A A . 53 MET CG 1 1
13 22690 1 1 53 MET H H 23.323 28.489 23.184 1.00 . A A . 53 MET H 1 1
13 22691 1 1 53 MET HA H 20.926 26.773 23.132 1.00 . A A . 53 MET HA 1 1
13 22692 1 1 53 MET HB2 H 22.769 24.955 23.353 1.00 . A A . 53 MET HB2 1 1
13 22693 1 1 53 MET HB3 H 22.527 25.800 21.792 1.00 . A A . 53 MET HB3 1 1
13 22694 1 1 53 MET HE1 H 27.475 27.459 24.109 1.00 . A A . 53 MET HE1 1 1
13 22695 1 1 53 MET HE2 H 26.586 27.693 22.541 1.00 . A A . 53 MET HE2 1 1
13 22696 1 1 53 MET HE3 H 27.147 26.048 23.034 1.00 . A A . 53 MET HE3 1 1
13 22697 1 1 53 MET HG2 H 24.874 25.427 22.299 1.00 . A A . 53 MET HG2 1 1
13 22698 1 1 53 MET HG3 H 24.461 27.114 21.959 1.00 . A A . 53 MET HG3 1 1
13 22699 1 1 53 MET N N 22.382 28.272 22.939 1.00 . A A . 53 MET N 1 1
13 22700 1 1 53 MET O O 21.461 28.008 25.553 1.00 . A A . 53 MET O 1 1
13 22701 1 1 53 MET SD S 25.160 26.786 24.270 1.00 . A A . 53 MET SD 1 1
13 22702 1 1 54 SER C C 23.642 25.671 27.518 1.00 . A A . 54 SER C 1 1
13 22703 1 1 54 SER CA C 22.254 25.718 26.978 1.00 . A A . 54 SER CA 1 1
13 22704 1 1 54 SER CB C 21.506 24.418 27.318 1.00 . A A . 54 SER CB 1 1
13 22705 1 1 54 SER H H 22.589 25.143 25.020 1.00 . A A . 54 SER H 1 1
13 22706 1 1 54 SER HA H 21.750 26.539 27.466 1.00 . A A . 54 SER HA 1 1
13 22707 1 1 54 SER HB2 H 21.570 24.192 28.404 1.00 . A A . 54 SER HB2 1 1
13 22708 1 1 54 SER HB3 H 20.438 24.568 27.052 1.00 . A A . 54 SER HB3 1 1
13 22709 1 1 54 SER HG H 21.710 22.542 27.041 1.00 . A A . 54 SER HG 1 1
13 22710 1 1 54 SER N N 22.262 25.914 25.561 1.00 . A A . 54 SER N 1 1
13 22711 1 1 54 SER O O 24.582 25.178 26.895 1.00 . A A . 54 SER O 1 1
13 22712 1 1 54 SER OG O 21.983 23.322 26.552 1.00 . A A . 54 SER OG 1 1
13 22713 1 1 55 GLU C C 25.839 25.041 29.615 1.00 . A A . 55 GLU C 1 1
13 22714 1 1 55 GLU CA C 25.089 26.314 29.417 1.00 . A A . 55 GLU CA 1 1
13 22715 1 1 55 GLU CB C 24.889 27.051 30.752 1.00 . A A . 55 GLU CB 1 1
13 22716 1 1 55 GLU CD C 22.462 27.199 31.555 1.00 . A A . 55 GLU CD 1 1
13 22717 1 1 55 GLU CG C 23.804 26.491 31.674 1.00 . A A . 55 GLU CG 1 1
13 22718 1 1 55 GLU H H 23.073 26.570 29.265 1.00 . A A . 55 GLU H 1 1
13 22719 1 1 55 GLU HA H 25.732 26.907 28.784 1.00 . A A . 55 GLU HA 1 1
13 22720 1 1 55 GLU HB2 H 25.853 27.038 31.305 1.00 . A A . 55 GLU HB2 1 1
13 22721 1 1 55 GLU HB3 H 24.677 28.120 30.538 1.00 . A A . 55 GLU HB3 1 1
13 22722 1 1 55 GLU HG2 H 23.647 25.407 31.494 1.00 . A A . 55 GLU HG2 1 1
13 22723 1 1 55 GLU HG3 H 24.135 26.607 32.729 1.00 . A A . 55 GLU HG3 1 1
13 22724 1 1 55 GLU N N 23.832 26.183 28.748 1.00 . A A . 55 GLU N 1 1
13 22725 1 1 55 GLU O O 27.064 25.033 29.712 1.00 . A A . 55 GLU O 1 1
13 22726 1 1 55 GLU OE1 O 21.966 27.379 30.411 1.00 . A A . 55 GLU OE1 1 1
13 22727 1 1 55 GLU OE2 O 21.895 27.600 32.607 1.00 . A A . 55 GLU OE2 1 1
13 22728 1 1 56 GLU C C 26.636 22.255 28.514 1.00 . A A . 56 GLU C 1 1
13 22729 1 1 56 GLU CA C 25.709 22.582 29.634 1.00 . A A . 56 GLU CA 1 1
13 22730 1 1 56 GLU CB C 24.592 21.528 29.718 1.00 . A A . 56 GLU CB 1 1
13 22731 1 1 56 GLU CD C 22.481 20.648 28.556 1.00 . A A . 56 GLU CD 1 1
13 22732 1 1 56 GLU CG C 23.859 21.274 28.399 1.00 . A A . 56 GLU CG 1 1
13 22733 1 1 56 GLU H H 24.145 23.931 29.531 1.00 . A A . 56 GLU H 1 1
13 22734 1 1 56 GLU HA H 26.291 22.520 30.542 1.00 . A A . 56 GLU HA 1 1
13 22735 1 1 56 GLU HB2 H 25.009 20.566 30.083 1.00 . A A . 56 GLU HB2 1 1
13 22736 1 1 56 GLU HB3 H 23.868 21.871 30.490 1.00 . A A . 56 GLU HB3 1 1
13 22737 1 1 56 GLU HG2 H 23.732 22.238 27.862 1.00 . A A . 56 GLU HG2 1 1
13 22738 1 1 56 GLU HG3 H 24.461 20.603 27.749 1.00 . A A . 56 GLU HG3 1 1
13 22739 1 1 56 GLU N N 25.138 23.893 29.596 1.00 . A A . 56 GLU N 1 1
13 22740 1 1 56 GLU O O 27.628 21.564 28.738 1.00 . A A . 56 GLU O 1 1
13 22741 1 1 56 GLU OE1 O 22.360 19.542 29.148 1.00 . A A . 56 GLU OE1 1 1
13 22742 1 1 56 GLU OE2 O 21.490 21.246 28.059 1.00 . A A . 56 GLU OE2 1 1
13 22743 1 1 57 GLU C C 28.403 22.923 25.978 1.00 . A A . 57 GLU C 1 1
13 22744 1 1 57 GLU CA C 27.121 22.181 26.145 1.00 . A A . 57 GLU CA 1 1
13 22745 1 1 57 GLU CB C 26.348 22.089 24.818 1.00 . A A . 57 GLU CB 1 1
13 22746 1 1 57 GLU CD C 25.850 22.926 22.488 1.00 . A A . 57 GLU CD 1 1
13 22747 1 1 57 GLU CG C 26.537 23.226 23.812 1.00 . A A . 57 GLU CG 1 1
13 22748 1 1 57 GLU H H 25.851 23.514 27.121 1.00 . A A . 57 GLU H 1 1
13 22749 1 1 57 GLU HA H 27.389 21.159 26.367 1.00 . A A . 57 GLU HA 1 1
13 22750 1 1 57 GLU HB2 H 26.692 21.157 24.322 1.00 . A A . 57 GLU HB2 1 1
13 22751 1 1 57 GLU HB3 H 25.272 21.945 25.059 1.00 . A A . 57 GLU HB3 1 1
13 22752 1 1 57 GLU HG2 H 26.104 24.157 24.236 1.00 . A A . 57 GLU HG2 1 1
13 22753 1 1 57 GLU HG3 H 27.616 23.384 23.599 1.00 . A A . 57 GLU HG3 1 1
13 22754 1 1 57 GLU N N 26.392 22.690 27.265 1.00 . A A . 57 GLU N 1 1
13 22755 1 1 57 GLU O O 29.441 22.413 25.562 1.00 . A A . 57 GLU O 1 1
13 22756 1 1 57 GLU OE1 O 24.939 22.057 22.454 1.00 . A A . 57 GLU OE1 1 1
13 22757 1 1 57 GLU OE2 O 26.203 23.558 21.456 1.00 . A A . 57 GLU OE2 1 1
13 22758 1 1 58 VAL C C 30.512 24.764 27.193 1.00 . A A . 58 VAL C 1 1
13 22759 1 1 58 VAL CA C 29.451 25.113 26.206 1.00 . A A . 58 VAL CA 1 1
13 22760 1 1 58 VAL CB C 28.894 26.505 26.232 1.00 . A A . 58 VAL CB 1 1
13 22761 1 1 58 VAL CG1 C 28.896 27.174 27.617 1.00 . A A . 58 VAL CG1 1 1
13 22762 1 1 58 VAL CG2 C 29.754 27.389 25.313 1.00 . A A . 58 VAL CG2 1 1
13 22763 1 1 58 VAL H H 27.493 24.621 26.661 1.00 . A A . 58 VAL H 1 1
13 22764 1 1 58 VAL HA H 29.895 24.987 25.229 1.00 . A A . 58 VAL HA 1 1
13 22765 1 1 58 VAL HB H 27.849 26.486 25.854 1.00 . A A . 58 VAL HB 1 1
13 22766 1 1 58 VAL HG11 H 29.938 27.204 28.001 1.00 . A A . 58 VAL HG11 1 1
13 22767 1 1 58 VAL HG12 H 28.197 26.595 28.256 1.00 . A A . 58 VAL HG12 1 1
13 22768 1 1 58 VAL HG13 H 28.564 28.217 27.424 1.00 . A A . 58 VAL HG13 1 1
13 22769 1 1 58 VAL HG21 H 29.348 28.423 25.357 1.00 . A A . 58 VAL HG21 1 1
13 22770 1 1 58 VAL HG22 H 29.700 26.975 24.284 1.00 . A A . 58 VAL HG22 1 1
13 22771 1 1 58 VAL HG23 H 30.790 27.347 25.711 1.00 . A A . 58 VAL HG23 1 1
13 22772 1 1 58 VAL N N 28.343 24.219 26.332 1.00 . A A . 58 VAL N 1 1
13 22773 1 1 58 VAL O O 31.710 24.772 26.915 1.00 . A A . 58 VAL O 1 1
13 22774 1 1 59 PHE C C 31.304 22.270 28.827 1.00 . A A . 59 PHE C 1 1
13 22775 1 1 59 PHE CA C 30.779 23.565 29.343 1.00 . A A . 59 PHE CA 1 1
13 22776 1 1 59 PHE CB C 29.877 23.380 30.576 1.00 . A A . 59 PHE CB 1 1
13 22777 1 1 59 PHE CD1 C 31.215 23.247 32.676 1.00 . A A . 59 PHE CD1 1 1
13 22778 1 1 59 PHE CD2 C 30.211 21.270 31.838 1.00 . A A . 59 PHE CD2 1 1
13 22779 1 1 59 PHE CE1 C 31.690 22.550 33.762 1.00 . A A . 59 PHE CE1 1 1
13 22780 1 1 59 PHE CE2 C 30.699 20.561 32.911 1.00 . A A . 59 PHE CE2 1 1
13 22781 1 1 59 PHE CG C 30.466 22.616 31.711 1.00 . A A . 59 PHE CG 1 1
13 22782 1 1 59 PHE CZ C 31.440 21.203 33.874 1.00 . A A . 59 PHE CZ 1 1
13 22783 1 1 59 PHE H H 29.067 24.480 28.485 1.00 . A A . 59 PHE H 1 1
13 22784 1 1 59 PHE HA H 31.643 24.167 29.581 1.00 . A A . 59 PHE HA 1 1
13 22785 1 1 59 PHE HB2 H 29.584 24.381 30.959 1.00 . A A . 59 PHE HB2 1 1
13 22786 1 1 59 PHE HB3 H 28.932 22.875 30.286 1.00 . A A . 59 PHE HB3 1 1
13 22787 1 1 59 PHE HD1 H 31.417 24.305 32.593 1.00 . A A . 59 PHE HD1 1 1
13 22788 1 1 59 PHE HD2 H 29.611 20.768 31.095 1.00 . A A . 59 PHE HD2 1 1
13 22789 1 1 59 PHE HE1 H 32.252 23.061 34.529 1.00 . A A . 59 PHE HE1 1 1
13 22790 1 1 59 PHE HE2 H 30.481 19.508 33.007 1.00 . A A . 59 PHE HE2 1 1
13 22791 1 1 59 PHE HZ H 31.811 20.655 34.728 1.00 . A A . 59 PHE HZ 1 1
13 22792 1 1 59 PHE N N 30.043 24.311 28.368 1.00 . A A . 59 PHE N 1 1
13 22793 1 1 59 PHE O O 32.510 22.030 28.868 1.00 . A A . 59 PHE O 1 1
13 22794 1 1 60 THR C C 31.890 20.020 26.822 1.00 . A A . 60 THR C 1 1
13 22795 1 1 60 THR CA C 30.760 20.081 27.790 1.00 . A A . 60 THR CA 1 1
13 22796 1 1 60 THR CB C 29.572 19.321 27.281 1.00 . A A . 60 THR CB 1 1
13 22797 1 1 60 THR CG2 C 29.473 19.145 25.756 1.00 . A A . 60 THR CG2 1 1
13 22798 1 1 60 THR H H 29.472 21.599 28.335 1.00 . A A . 60 THR H 1 1
13 22799 1 1 60 THR HA H 31.131 19.505 28.626 1.00 . A A . 60 THR HA 1 1
13 22800 1 1 60 THR HB H 28.659 19.878 27.586 1.00 . A A . 60 THR HB 1 1
13 22801 1 1 60 THR HG1 H 30.183 17.499 27.471 1.00 . A A . 60 THR HG1 1 1
13 22802 1 1 60 THR HG21 H 30.345 18.564 25.388 1.00 . A A . 60 THR HG21 1 1
13 22803 1 1 60 THR HG22 H 29.438 20.129 25.242 1.00 . A A . 60 THR HG22 1 1
13 22804 1 1 60 THR HG23 H 28.534 18.611 25.495 1.00 . A A . 60 THR HG23 1 1
13 22805 1 1 60 THR N N 30.444 21.379 28.302 1.00 . A A . 60 THR N 1 1
13 22806 1 1 60 THR O O 32.738 19.132 26.899 1.00 . A A . 60 THR O 1 1
13 22807 1 1 60 THR OG1 O 29.477 18.025 27.853 1.00 . A A . 60 THR OG1 1 1
13 22808 1 1 61 GLU C C 34.320 21.453 25.523 1.00 . A A . 61 GLU C 1 1
13 22809 1 1 61 GLU CA C 33.038 20.988 24.924 1.00 . A A . 61 GLU CA 1 1
13 22810 1 1 61 GLU CB C 32.649 21.572 23.555 1.00 . A A . 61 GLU CB 1 1
13 22811 1 1 61 GLU CD C 31.428 20.750 21.418 1.00 . A A . 61 GLU CD 1 1
13 22812 1 1 61 GLU CG C 31.487 20.791 22.938 1.00 . A A . 61 GLU CG 1 1
13 22813 1 1 61 GLU H H 31.224 21.627 25.783 1.00 . A A . 61 GLU H 1 1
13 22814 1 1 61 GLU HA H 33.262 19.965 24.661 1.00 . A A . 61 GLU HA 1 1
13 22815 1 1 61 GLU HB2 H 32.366 22.642 23.645 1.00 . A A . 61 GLU HB2 1 1
13 22816 1 1 61 GLU HB3 H 33.534 21.502 22.888 1.00 . A A . 61 GLU HB3 1 1
13 22817 1 1 61 GLU HG2 H 31.555 19.731 23.265 1.00 . A A . 61 GLU HG2 1 1
13 22818 1 1 61 GLU HG3 H 30.520 21.190 23.311 1.00 . A A . 61 GLU HG3 1 1
13 22819 1 1 61 GLU N N 31.967 20.967 25.870 1.00 . A A . 61 GLU N 1 1
13 22820 1 1 61 GLU O O 35.314 20.735 25.417 1.00 . A A . 61 GLU O 1 1
13 22821 1 1 61 GLU OE1 O 32.260 21.370 20.704 1.00 . A A . 61 GLU OE1 1 1
13 22822 1 1 61 GLU OE2 O 30.553 19.994 20.918 1.00 . A A . 61 GLU OE2 1 1
13 22823 1 1 62 VAL C C 36.145 22.154 27.897 1.00 . A A . 62 VAL C 1 1
13 22824 1 1 62 VAL CA C 35.483 23.112 26.967 1.00 . A A . 62 VAL CA 1 1
13 22825 1 1 62 VAL CB C 35.032 24.319 27.735 1.00 . A A . 62 VAL CB 1 1
13 22826 1 1 62 VAL CG1 C 36.120 24.889 28.661 1.00 . A A . 62 VAL CG1 1 1
13 22827 1 1 62 VAL CG2 C 34.633 25.407 26.724 1.00 . A A . 62 VAL CG2 1 1
13 22828 1 1 62 VAL H H 33.532 23.113 26.412 1.00 . A A . 62 VAL H 1 1
13 22829 1 1 62 VAL HA H 36.225 23.432 26.252 1.00 . A A . 62 VAL HA 1 1
13 22830 1 1 62 VAL HB H 34.150 24.031 28.347 1.00 . A A . 62 VAL HB 1 1
13 22831 1 1 62 VAL HG11 H 37.060 25.071 28.098 1.00 . A A . 62 VAL HG11 1 1
13 22832 1 1 62 VAL HG12 H 36.346 24.199 29.502 1.00 . A A . 62 VAL HG12 1 1
13 22833 1 1 62 VAL HG13 H 35.782 25.852 29.099 1.00 . A A . 62 VAL HG13 1 1
13 22834 1 1 62 VAL HG21 H 35.515 25.713 26.121 1.00 . A A . 62 VAL HG21 1 1
13 22835 1 1 62 VAL HG22 H 34.223 26.283 27.271 1.00 . A A . 62 VAL HG22 1 1
13 22836 1 1 62 VAL HG23 H 33.850 25.048 26.024 1.00 . A A . 62 VAL HG23 1 1
13 22837 1 1 62 VAL N N 34.359 22.574 26.265 1.00 . A A . 62 VAL N 1 1
13 22838 1 1 62 VAL O O 37.355 22.152 28.117 1.00 . A A . 62 VAL O 1 1
13 22839 1 1 63 ALA C C 36.741 19.251 28.750 1.00 . A A . 63 ALA C 1 1
13 22840 1 1 63 ALA CA C 35.766 20.199 29.357 1.00 . A A . 63 ALA CA 1 1
13 22841 1 1 63 ALA CB C 34.561 19.365 29.823 1.00 . A A . 63 ALA CB 1 1
13 22842 1 1 63 ALA H H 34.406 21.224 28.119 1.00 . A A . 63 ALA H 1 1
13 22843 1 1 63 ALA HA H 36.242 20.675 30.200 1.00 . A A . 63 ALA HA 1 1
13 22844 1 1 63 ALA HB1 H 34.881 18.650 30.610 1.00 . A A . 63 ALA HB1 1 1
13 22845 1 1 63 ALA HB2 H 34.152 18.774 28.976 1.00 . A A . 63 ALA HB2 1 1
13 22846 1 1 63 ALA HB3 H 33.768 20.029 30.231 1.00 . A A . 63 ALA HB3 1 1
13 22847 1 1 63 ALA N N 35.349 21.216 28.442 1.00 . A A . 63 ALA N 1 1
13 22848 1 1 63 ALA O O 37.637 18.746 29.425 1.00 . A A . 63 ALA O 1 1
13 22849 1 1 64 ASN C C 38.859 18.793 26.574 1.00 . A A . 64 ASN C 1 1
13 22850 1 1 64 ASN CA C 37.536 18.132 26.757 1.00 . A A . 64 ASN CA 1 1
13 22851 1 1 64 ASN CB C 37.118 17.700 25.341 1.00 . A A . 64 ASN CB 1 1
13 22852 1 1 64 ASN CG C 35.644 17.328 25.266 1.00 . A A . 64 ASN CG 1 1
13 22853 1 1 64 ASN H H 35.896 19.456 26.927 1.00 . A A . 64 ASN H 1 1
13 22854 1 1 64 ASN HA H 37.640 17.263 27.390 1.00 . A A . 64 ASN HA 1 1
13 22855 1 1 64 ASN HB2 H 37.312 18.511 24.605 1.00 . A A . 64 ASN HB2 1 1
13 22856 1 1 64 ASN HB3 H 37.711 16.814 25.028 1.00 . A A . 64 ASN HB3 1 1
13 22857 1 1 64 ASN HD21 H 35.425 18.755 23.848 1.00 . A A . 64 ASN HD21 1 1
13 22858 1 1 64 ASN HD22 H 33.948 17.914 24.299 1.00 . A A . 64 ASN HD22 1 1
13 22859 1 1 64 ASN N N 36.624 19.001 27.434 1.00 . A A . 64 ASN N 1 1
13 22860 1 1 64 ASN ND2 N 34.941 18.031 24.339 1.00 . A A . 64 ASN ND2 1 1
13 22861 1 1 64 ASN O O 39.922 18.178 26.644 1.00 . A A . 64 ASN O 1 1
13 22862 1 1 64 ASN OD1 O 35.123 16.460 25.964 1.00 . A A . 64 ASN OD1 1 1
13 22863 1 1 65 LEU C C 40.900 21.006 27.205 1.00 . A A . 65 LEU C 1 1
13 22864 1 1 65 LEU CA C 39.980 20.928 26.035 1.00 . A A . 65 LEU CA 1 1
13 22865 1 1 65 LEU CB C 39.592 22.375 25.685 1.00 . A A . 65 LEU CB 1 1
13 22866 1 1 65 LEU CD1 C 37.673 21.859 24.105 1.00 . A A . 65 LEU CD1 1 1
13 22867 1 1 65 LEU CD2 C 38.869 24.063 23.953 1.00 . A A . 65 LEU CD2 1 1
13 22868 1 1 65 LEU CG C 39.031 22.565 24.266 1.00 . A A . 65 LEU CG 1 1
13 22869 1 1 65 LEU H H 37.974 20.604 26.252 1.00 . A A . 65 LEU H 1 1
13 22870 1 1 65 LEU HA H 40.477 20.532 25.163 1.00 . A A . 65 LEU HA 1 1
13 22871 1 1 65 LEU HB2 H 38.871 22.785 26.423 1.00 . A A . 65 LEU HB2 1 1
13 22872 1 1 65 LEU HB3 H 40.504 23.008 25.746 1.00 . A A . 65 LEU HB3 1 1
13 22873 1 1 65 LEU HD11 H 37.173 22.148 23.155 1.00 . A A . 65 LEU HD11 1 1
13 22874 1 1 65 LEU HD12 H 37.036 22.123 24.975 1.00 . A A . 65 LEU HD12 1 1
13 22875 1 1 65 LEU HD13 H 37.788 20.754 24.107 1.00 . A A . 65 LEU HD13 1 1
13 22876 1 1 65 LEU HD21 H 38.245 24.549 24.733 1.00 . A A . 65 LEU HD21 1 1
13 22877 1 1 65 LEU HD22 H 38.379 24.203 22.966 1.00 . A A . 65 LEU HD22 1 1
13 22878 1 1 65 LEU HD23 H 39.850 24.582 23.900 1.00 . A A . 65 LEU HD23 1 1
13 22879 1 1 65 LEU HG H 39.738 22.117 23.536 1.00 . A A . 65 LEU HG 1 1
13 22880 1 1 65 LEU N N 38.839 20.113 26.316 1.00 . A A . 65 LEU N 1 1
13 22881 1 1 65 LEU O O 42.123 21.024 27.077 1.00 . A A . 65 LEU O 1 1
13 22882 1 1 66 PHE C C 41.317 20.212 30.416 1.00 . A A . 66 PHE C 1 1
13 22883 1 1 66 PHE CA C 40.932 21.420 29.634 1.00 . A A . 66 PHE CA 1 1
13 22884 1 1 66 PHE CB C 40.004 22.266 30.521 1.00 . A A . 66 PHE CB 1 1
13 22885 1 1 66 PHE CD1 C 40.240 24.224 28.915 1.00 . A A . 66 PHE CD1 1 1
13 22886 1 1 66 PHE CD2 C 39.066 24.475 30.950 1.00 . A A . 66 PHE CD2 1 1
13 22887 1 1 66 PHE CE1 C 39.993 25.540 28.605 1.00 . A A . 66 PHE CE1 1 1
13 22888 1 1 66 PHE CE2 C 38.827 25.799 30.665 1.00 . A A . 66 PHE CE2 1 1
13 22889 1 1 66 PHE CG C 39.781 23.675 30.089 1.00 . A A . 66 PHE CG 1 1
13 22890 1 1 66 PHE CZ C 39.297 26.332 29.488 1.00 . A A . 66 PHE CZ 1 1
13 22891 1 1 66 PHE H H 39.302 20.953 28.408 1.00 . A A . 66 PHE H 1 1
13 22892 1 1 66 PHE HA H 41.852 21.948 29.430 1.00 . A A . 66 PHE HA 1 1
13 22893 1 1 66 PHE HB2 H 39.007 21.782 30.580 1.00 . A A . 66 PHE HB2 1 1
13 22894 1 1 66 PHE HB3 H 40.420 22.335 31.549 1.00 . A A . 66 PHE HB3 1 1
13 22895 1 1 66 PHE HD1 H 40.815 23.656 28.199 1.00 . A A . 66 PHE HD1 1 1
13 22896 1 1 66 PHE HD2 H 38.686 24.061 31.872 1.00 . A A . 66 PHE HD2 1 1
13 22897 1 1 66 PHE HE1 H 40.353 25.959 27.677 1.00 . A A . 66 PHE HE1 1 1
13 22898 1 1 66 PHE HE2 H 38.263 26.417 31.347 1.00 . A A . 66 PHE HE2 1 1
13 22899 1 1 66 PHE HZ H 39.104 27.369 29.254 1.00 . A A . 66 PHE HZ 1 1
13 22900 1 1 66 PHE N N 40.292 21.076 28.402 1.00 . A A . 66 PHE N 1 1
13 22901 1 1 66 PHE O O 41.897 20.314 31.496 1.00 . A A . 66 PHE O 1 1
13 22902 1 1 67 ARG C C 42.170 17.403 31.364 1.00 . A A . 67 ARG C 1 1
13 22903 1 1 67 ARG CA C 40.934 17.791 30.628 1.00 . A A . 67 ARG CA 1 1
13 22904 1 1 67 ARG CB C 40.330 16.697 29.731 1.00 . A A . 67 ARG CB 1 1
13 22905 1 1 67 ARG CD C 42.018 14.807 29.253 1.00 . A A . 67 ARG CD 1 1
13 22906 1 1 67 ARG CG C 41.256 16.021 28.718 1.00 . A A . 67 ARG CG 1 1
13 22907 1 1 67 ARG CZ C 42.254 13.258 27.272 1.00 . A A . 67 ARG CZ 1 1
13 22908 1 1 67 ARG H H 40.615 18.979 28.971 1.00 . A A . 67 ARG H 1 1
13 22909 1 1 67 ARG HA H 40.191 17.969 31.390 1.00 . A A . 67 ARG HA 1 1
13 22910 1 1 67 ARG HB2 H 39.821 15.924 30.348 1.00 . A A . 67 ARG HB2 1 1
13 22911 1 1 67 ARG HB3 H 39.545 17.228 29.151 1.00 . A A . 67 ARG HB3 1 1
13 22912 1 1 67 ARG HD2 H 42.758 15.102 30.027 1.00 . A A . 67 ARG HD2 1 1
13 22913 1 1 67 ARG HD3 H 41.335 14.058 29.705 1.00 . A A . 67 ARG HD3 1 1
13 22914 1 1 67 ARG HE H 43.640 14.617 27.847 1.00 . A A . 67 ARG HE 1 1
13 22915 1 1 67 ARG HG2 H 40.620 15.674 27.874 1.00 . A A . 67 ARG HG2 1 1
13 22916 1 1 67 ARG HG3 H 41.968 16.766 28.303 1.00 . A A . 67 ARG HG3 1 1
13 22917 1 1 67 ARG HH11 H 40.396 13.024 28.154 1.00 . A A . 67 ARG HH11 1 1
13 22918 1 1 67 ARG HH12 H 40.737 11.981 26.809 1.00 . A A . 67 ARG HH12 1 1
13 22919 1 1 67 ARG HH21 H 43.881 13.250 26.008 1.00 . A A . 67 ARG HH21 1 1
13 22920 1 1 67 ARG HH22 H 42.598 12.200 25.546 1.00 . A A . 67 ARG HH22 1 1
13 22921 1 1 67 ARG N N 40.995 19.015 29.892 1.00 . A A . 67 ARG N 1 1
13 22922 1 1 67 ARG NE N 42.757 14.222 28.099 1.00 . A A . 67 ARG NE 1 1
13 22923 1 1 67 ARG NH1 N 41.018 12.703 27.441 1.00 . A A . 67 ARG NH1 1 1
13 22924 1 1 67 ARG NH2 N 43.003 12.820 26.220 1.00 . A A . 67 ARG NH2 1 1
13 22925 1 1 67 ARG O O 43.292 17.496 30.869 1.00 . A A . 67 ARG O 1 1
13 22926 1 1 68 GLY C C 42.882 18.041 34.623 1.00 . A A . 68 GLY C 1 1
13 22927 1 1 68 GLY CA C 43.067 16.972 33.602 1.00 . A A . 68 GLY CA 1 1
13 22928 1 1 68 GLY H H 41.086 16.880 33.001 1.00 . A A . 68 GLY H 1 1
13 22929 1 1 68 GLY HA2 H 42.993 16.024 34.114 1.00 . A A . 68 GLY HA2 1 1
13 22930 1 1 68 GLY HA3 H 44.027 17.125 33.133 1.00 . A A . 68 GLY HA3 1 1
13 22931 1 1 68 GLY N N 42.004 17.038 32.648 1.00 . A A . 68 GLY N 1 1
13 22932 1 1 68 GLY O O 42.938 17.795 35.827 1.00 . A A . 68 GLY O 1 1
13 22933 1 1 69 GLN C C 41.070 20.636 35.400 1.00 . A A . 69 GLN C 1 1
13 22934 1 1 69 GLN CA C 42.504 20.409 35.066 1.00 . A A . 69 GLN CA 1 1
13 22935 1 1 69 GLN CB C 43.063 21.700 34.445 1.00 . A A . 69 GLN CB 1 1
13 22936 1 1 69 GLN CD C 44.879 22.348 32.824 1.00 . A A . 69 GLN CD 1 1
13 22937 1 1 69 GLN CG C 44.557 21.623 34.123 1.00 . A A . 69 GLN CG 1 1
13 22938 1 1 69 GLN H H 42.538 19.474 33.211 1.00 . A A . 69 GLN H 1 1
13 22939 1 1 69 GLN HA H 43.037 20.225 35.986 1.00 . A A . 69 GLN HA 1 1
13 22940 1 1 69 GLN HB2 H 42.468 21.916 33.531 1.00 . A A . 69 GLN HB2 1 1
13 22941 1 1 69 GLN HB3 H 42.895 22.533 35.161 1.00 . A A . 69 GLN HB3 1 1
13 22942 1 1 69 GLN HE21 H 43.766 21.002 31.750 1.00 . A A . 69 GLN HE21 1 1
13 22943 1 1 69 GLN HE22 H 44.635 22.205 30.821 1.00 . A A . 69 GLN HE22 1 1
13 22944 1 1 69 GLN HG2 H 45.147 22.088 34.941 1.00 . A A . 69 GLN HG2 1 1
13 22945 1 1 69 GLN HG3 H 44.900 20.572 34.017 1.00 . A A . 69 GLN HG3 1 1
13 22946 1 1 69 GLN N N 42.650 19.291 34.184 1.00 . A A . 69 GLN N 1 1
13 22947 1 1 69 GLN NE2 N 44.411 21.763 31.690 1.00 . A A . 69 GLN NE2 1 1
13 22948 1 1 69 GLN O O 40.300 21.205 34.629 1.00 . A A . 69 GLN O 1 1
13 22949 1 1 69 GLN OE1 O 45.514 23.401 32.779 1.00 . A A . 69 GLN OE1 1 1
13 22950 1 1 70 GLU C C 39.013 21.661 37.608 1.00 . A A . 70 GLU C 1 1
13 22951 1 1 70 GLU CA C 39.298 20.308 37.053 1.00 . A A . 70 GLU CA 1 1
13 22952 1 1 70 GLU CB C 38.956 19.211 38.074 1.00 . A A . 70 GLU CB 1 1
13 22953 1 1 70 GLU CD C 39.417 17.951 40.184 1.00 . A A . 70 GLU CD 1 1
13 22954 1 1 70 GLU CG C 39.792 19.170 39.355 1.00 . A A . 70 GLU CG 1 1
13 22955 1 1 70 GLU H H 41.285 19.678 37.169 1.00 . A A . 70 GLU H 1 1
13 22956 1 1 70 GLU HA H 38.632 20.187 36.211 1.00 . A A . 70 GLU HA 1 1
13 22957 1 1 70 GLU HB2 H 37.880 19.305 38.337 1.00 . A A . 70 GLU HB2 1 1
13 22958 1 1 70 GLU HB3 H 39.089 18.243 37.545 1.00 . A A . 70 GLU HB3 1 1
13 22959 1 1 70 GLU HG2 H 40.872 19.096 39.104 1.00 . A A . 70 GLU HG2 1 1
13 22960 1 1 70 GLU HG3 H 39.632 20.077 39.977 1.00 . A A . 70 GLU HG3 1 1
13 22961 1 1 70 GLU N N 40.644 20.174 36.589 1.00 . A A . 70 GLU N 1 1
13 22962 1 1 70 GLU O O 37.890 22.159 37.550 1.00 . A A . 70 GLU O 1 1
13 22963 1 1 70 GLU OE1 O 38.330 17.956 40.822 1.00 . A A . 70 GLU OE1 1 1
13 22964 1 1 70 GLU OE2 O 40.190 16.956 40.183 1.00 . A A . 70 GLU OE2 1 1
13 22965 1 1 71 ASP C C 39.624 24.730 37.897 1.00 . A A . 71 ASP C 1 1
13 22966 1 1 71 ASP CA C 40.010 23.600 38.788 1.00 . A A . 71 ASP CA 1 1
13 22967 1 1 71 ASP CB C 41.350 23.822 39.508 1.00 . A A . 71 ASP CB 1 1
13 22968 1 1 71 ASP CG C 42.523 23.759 38.539 1.00 . A A . 71 ASP CG 1 1
13 22969 1 1 71 ASP H H 40.956 21.902 38.114 1.00 . A A . 71 ASP H 1 1
13 22970 1 1 71 ASP HA H 39.241 23.548 39.545 1.00 . A A . 71 ASP HA 1 1
13 22971 1 1 71 ASP HB2 H 41.373 24.795 40.045 1.00 . A A . 71 ASP HB2 1 1
13 22972 1 1 71 ASP HB3 H 41.490 23.015 40.260 1.00 . A A . 71 ASP HB3 1 1
13 22973 1 1 71 ASP N N 40.055 22.330 38.135 1.00 . A A . 71 ASP N 1 1
13 22974 1 1 71 ASP O O 39.045 25.726 38.330 1.00 . A A . 71 ASP O 1 1
13 22975 1 1 71 ASP OD1 O 42.798 24.796 37.879 1.00 . A A . 71 ASP OD1 1 1
13 22976 1 1 71 ASP OD2 O 43.147 22.672 38.413 1.00 . A A . 71 ASP OD2 1 1
13 22977 1 1 72 LEU C C 38.000 25.582 35.389 1.00 . A A . 72 LEU C 1 1
13 22978 1 1 72 LEU CA C 39.472 25.610 35.626 1.00 . A A . 72 LEU CA 1 1
13 22979 1 1 72 LEU CB C 40.237 25.447 34.302 1.00 . A A . 72 LEU CB 1 1
13 22980 1 1 72 LEU CD1 C 42.433 25.340 33.075 1.00 . A A . 72 LEU CD1 1 1
13 22981 1 1 72 LEU CD2 C 42.239 26.914 35.012 1.00 . A A . 72 LEU CD2 1 1
13 22982 1 1 72 LEU CG C 41.764 25.568 34.441 1.00 . A A . 72 LEU CG 1 1
13 22983 1 1 72 LEU H H 40.458 23.893 36.229 1.00 . A A . 72 LEU H 1 1
13 22984 1 1 72 LEU HA H 39.689 26.590 36.023 1.00 . A A . 72 LEU HA 1 1
13 22985 1 1 72 LEU HB2 H 40.006 24.453 33.862 1.00 . A A . 72 LEU HB2 1 1
13 22986 1 1 72 LEU HB3 H 39.899 26.218 33.576 1.00 . A A . 72 LEU HB3 1 1
13 22987 1 1 72 LEU HD11 H 42.204 24.318 32.703 1.00 . A A . 72 LEU HD11 1 1
13 22988 1 1 72 LEU HD12 H 43.533 25.469 33.162 1.00 . A A . 72 LEU HD12 1 1
13 22989 1 1 72 LEU HD13 H 42.058 26.086 32.342 1.00 . A A . 72 LEU HD13 1 1
13 22990 1 1 72 LEU HD21 H 41.962 26.993 36.085 1.00 . A A . 72 LEU HD21 1 1
13 22991 1 1 72 LEU HD22 H 41.791 27.762 34.451 1.00 . A A . 72 LEU HD22 1 1
13 22992 1 1 72 LEU HD23 H 43.343 27.005 34.931 1.00 . A A . 72 LEU HD23 1 1
13 22993 1 1 72 LEU HG H 42.113 24.766 35.126 1.00 . A A . 72 LEU HG 1 1
13 22994 1 1 72 LEU N N 39.893 24.634 36.582 1.00 . A A . 72 LEU N 1 1
13 22995 1 1 72 LEU O O 37.375 26.622 35.191 1.00 . A A . 72 LEU O 1 1
13 22996 1 1 73 LEU C C 35.246 24.752 36.593 1.00 . A A . 73 LEU C 1 1
13 22997 1 1 73 LEU CA C 35.923 24.292 35.347 1.00 . A A . 73 LEU CA 1 1
13 22998 1 1 73 LEU CB C 35.452 22.856 35.063 1.00 . A A . 73 LEU CB 1 1
13 22999 1 1 73 LEU CD1 C 35.187 23.171 32.520 1.00 . A A . 73 LEU CD1 1 1
13 23000 1 1 73 LEU CD2 C 37.243 22.010 33.472 1.00 . A A . 73 LEU CD2 1 1
13 23001 1 1 73 LEU CG C 35.744 22.301 33.658 1.00 . A A . 73 LEU CG 1 1
13 23002 1 1 73 LEU H H 37.833 23.555 35.618 1.00 . A A . 73 LEU H 1 1
13 23003 1 1 73 LEU HA H 35.577 24.932 34.549 1.00 . A A . 73 LEU HA 1 1
13 23004 1 1 73 LEU HB2 H 35.900 22.183 35.825 1.00 . A A . 73 LEU HB2 1 1
13 23005 1 1 73 LEU HB3 H 34.350 22.801 35.197 1.00 . A A . 73 LEU HB3 1 1
13 23006 1 1 73 LEU HD11 H 34.097 23.344 32.650 1.00 . A A . 73 LEU HD11 1 1
13 23007 1 1 73 LEU HD12 H 35.328 22.673 31.536 1.00 . A A . 73 LEU HD12 1 1
13 23008 1 1 73 LEU HD13 H 35.682 24.165 32.478 1.00 . A A . 73 LEU HD13 1 1
13 23009 1 1 73 LEU HD21 H 37.417 21.448 32.531 1.00 . A A . 73 LEU HD21 1 1
13 23010 1 1 73 LEU HD22 H 37.613 21.413 34.333 1.00 . A A . 73 LEU HD22 1 1
13 23011 1 1 73 LEU HD23 H 37.823 22.956 33.441 1.00 . A A . 73 LEU HD23 1 1
13 23012 1 1 73 LEU HG H 35.225 21.320 33.602 1.00 . A A . 73 LEU HG 1 1
13 23013 1 1 73 LEU N N 37.344 24.410 35.459 1.00 . A A . 73 LEU N 1 1
13 23014 1 1 73 LEU O O 34.093 25.182 36.593 1.00 . A A . 73 LEU O 1 1
13 23015 1 1 74 SER C C 35.355 26.690 39.005 1.00 . A A . 74 SER C 1 1
13 23016 1 1 74 SER CA C 35.526 25.210 38.993 1.00 . A A . 74 SER CA 1 1
13 23017 1 1 74 SER CB C 36.424 24.849 40.188 1.00 . A A . 74 SER CB 1 1
13 23018 1 1 74 SER H H 36.890 24.349 37.617 1.00 . A A . 74 SER H 1 1
13 23019 1 1 74 SER HA H 34.552 24.776 39.161 1.00 . A A . 74 SER HA 1 1
13 23020 1 1 74 SER HB2 H 37.365 25.440 40.167 1.00 . A A . 74 SER HB2 1 1
13 23021 1 1 74 SER HB3 H 35.903 25.089 41.140 1.00 . A A . 74 SER HB3 1 1
13 23022 1 1 74 SER HG H 36.019 22.972 39.904 1.00 . A A . 74 SER HG 1 1
13 23023 1 1 74 SER N N 35.978 24.735 37.722 1.00 . A A . 74 SER N 1 1
13 23024 1 1 74 SER O O 34.385 27.221 39.543 1.00 . A A . 74 SER O 1 1
13 23025 1 1 74 SER OG O 36.784 23.476 40.192 1.00 . A A . 74 SER OG 1 1
13 23026 1 1 75 GLU C C 35.269 29.241 37.064 1.00 . A A . 75 GLU C 1 1
13 23027 1 1 75 GLU CA C 36.184 28.845 38.171 1.00 . A A . 75 GLU CA 1 1
13 23028 1 1 75 GLU CB C 37.566 29.505 38.038 1.00 . A A . 75 GLU CB 1 1
13 23029 1 1 75 GLU CD C 39.420 30.431 39.524 1.00 . A A . 75 GLU CD 1 1
13 23030 1 1 75 GLU CG C 38.396 29.325 39.310 1.00 . A A . 75 GLU CG 1 1
13 23031 1 1 75 GLU H H 37.100 26.986 38.022 1.00 . A A . 75 GLU H 1 1
13 23032 1 1 75 GLU HA H 35.703 29.250 39.049 1.00 . A A . 75 GLU HA 1 1
13 23033 1 1 75 GLU HB2 H 38.112 29.082 37.167 1.00 . A A . 75 GLU HB2 1 1
13 23034 1 1 75 GLU HB3 H 37.423 30.590 37.847 1.00 . A A . 75 GLU HB3 1 1
13 23035 1 1 75 GLU HG2 H 37.724 29.360 40.194 1.00 . A A . 75 GLU HG2 1 1
13 23036 1 1 75 GLU HG3 H 38.916 28.343 39.312 1.00 . A A . 75 GLU HG3 1 1
13 23037 1 1 75 GLU N N 36.277 27.431 38.364 1.00 . A A . 75 GLU N 1 1
13 23038 1 1 75 GLU O O 34.774 30.366 37.032 1.00 . A A . 75 GLU O 1 1
13 23039 1 1 75 GLU OE1 O 39.021 31.625 39.572 1.00 . A A . 75 GLU OE1 1 1
13 23040 1 1 75 GLU OE2 O 40.621 30.132 39.761 1.00 . A A . 75 GLU OE2 1 1
13 23041 1 1 76 PHE C C 32.562 28.360 35.882 1.00 . A A . 76 PHE C 1 1
13 23042 1 1 76 PHE CA C 33.883 28.438 35.196 1.00 . A A . 76 PHE CA 1 1
13 23043 1 1 76 PHE CB C 34.034 27.287 34.187 1.00 . A A . 76 PHE CB 1 1
13 23044 1 1 76 PHE CD1 C 33.543 28.728 32.146 1.00 . A A . 76 PHE CD1 1 1
13 23045 1 1 76 PHE CD2 C 33.564 26.373 31.982 1.00 . A A . 76 PHE CD2 1 1
13 23046 1 1 76 PHE CE1 C 33.288 28.811 30.797 1.00 . A A . 76 PHE CE1 1 1
13 23047 1 1 76 PHE CE2 C 33.292 26.440 30.636 1.00 . A A . 76 PHE CE2 1 1
13 23048 1 1 76 PHE CG C 33.687 27.504 32.754 1.00 . A A . 76 PHE CG 1 1
13 23049 1 1 76 PHE CZ C 33.159 27.671 30.038 1.00 . A A . 76 PHE CZ 1 1
13 23050 1 1 76 PHE H H 35.430 27.441 36.166 1.00 . A A . 76 PHE H 1 1
13 23051 1 1 76 PHE HA H 33.972 29.408 34.730 1.00 . A A . 76 PHE HA 1 1
13 23052 1 1 76 PHE HB2 H 35.112 27.020 34.151 1.00 . A A . 76 PHE HB2 1 1
13 23053 1 1 76 PHE HB3 H 33.488 26.386 34.537 1.00 . A A . 76 PHE HB3 1 1
13 23054 1 1 76 PHE HD1 H 33.628 29.650 32.701 1.00 . A A . 76 PHE HD1 1 1
13 23055 1 1 76 PHE HD2 H 33.660 25.406 32.455 1.00 . A A . 76 PHE HD2 1 1
13 23056 1 1 76 PHE HE1 H 33.140 29.768 30.317 1.00 . A A . 76 PHE HE1 1 1
13 23057 1 1 76 PHE HE2 H 33.167 25.550 30.038 1.00 . A A . 76 PHE HE2 1 1
13 23058 1 1 76 PHE HZ H 32.936 27.736 28.984 1.00 . A A . 76 PHE HZ 1 1
13 23059 1 1 76 PHE N N 34.944 28.311 36.148 1.00 . A A . 76 PHE N 1 1
13 23060 1 1 76 PHE O O 31.564 28.984 35.528 1.00 . A A . 76 PHE O 1 1
13 23061 1 1 77 GLY C C 30.771 28.379 38.555 1.00 . A A . 77 GLY C 1 1
13 23062 1 1 77 GLY CA C 31.475 27.255 37.875 1.00 . A A . 77 GLY CA 1 1
13 23063 1 1 77 GLY H H 33.414 27.181 37.243 1.00 . A A . 77 GLY H 1 1
13 23064 1 1 77 GLY HA2 H 30.742 26.748 37.264 1.00 . A A . 77 GLY HA2 1 1
13 23065 1 1 77 GLY HA3 H 31.886 26.624 38.648 1.00 . A A . 77 GLY HA3 1 1
13 23066 1 1 77 GLY N N 32.546 27.606 36.995 1.00 . A A . 77 GLY N 1 1
13 23067 1 1 77 GLY O O 29.709 28.213 39.153 1.00 . A A . 77 GLY O 1 1
13 23068 1 1 78 GLN C C 29.447 31.107 38.396 1.00 . A A . 78 GLN C 1 1
13 23069 1 1 78 GLN CA C 30.756 30.787 39.033 1.00 . A A . 78 GLN CA 1 1
13 23070 1 1 78 GLN CB C 31.700 31.982 38.820 1.00 . A A . 78 GLN CB 1 1
13 23071 1 1 78 GLN CD C 32.950 31.953 41.033 1.00 . A A . 78 GLN CD 1 1
13 23072 1 1 78 GLN CG C 33.047 31.796 39.523 1.00 . A A . 78 GLN CG 1 1
13 23073 1 1 78 GLN H H 32.267 29.664 38.137 1.00 . A A . 78 GLN H 1 1
13 23074 1 1 78 GLN HA H 30.557 30.659 40.087 1.00 . A A . 78 GLN HA 1 1
13 23075 1 1 78 GLN HB2 H 31.897 32.094 37.732 1.00 . A A . 78 GLN HB2 1 1
13 23076 1 1 78 GLN HB3 H 31.225 32.924 39.169 1.00 . A A . 78 GLN HB3 1 1
13 23077 1 1 78 GLN HE21 H 34.986 31.857 41.216 1.00 . A A . 78 GLN HE21 1 1
13 23078 1 1 78 GLN HE22 H 34.103 31.961 42.711 1.00 . A A . 78 GLN HE22 1 1
13 23079 1 1 78 GLN HG2 H 33.440 30.787 39.273 1.00 . A A . 78 GLN HG2 1 1
13 23080 1 1 78 GLN HG3 H 33.758 32.557 39.138 1.00 . A A . 78 GLN HG3 1 1
13 23081 1 1 78 GLN N N 31.367 29.585 38.556 1.00 . A A . 78 GLN N 1 1
13 23082 1 1 78 GLN NE2 N 34.121 31.855 41.717 1.00 . A A . 78 GLN NE2 1 1
13 23083 1 1 78 GLN O O 28.494 31.523 39.054 1.00 . A A . 78 GLN O 1 1
13 23084 1 1 78 GLN OE1 O 31.895 32.180 41.627 1.00 . A A . 78 GLN OE1 1 1
13 23085 1 1 79 PHE C C 27.510 29.562 36.268 1.00 . A A . 79 PHE C 1 1
13 23086 1 1 79 PHE CA C 28.109 30.923 36.354 1.00 . A A . 79 PHE CA 1 1
13 23087 1 1 79 PHE CB C 28.396 31.493 34.955 1.00 . A A . 79 PHE CB 1 1
13 23088 1 1 79 PHE CD1 C 26.069 32.332 34.546 1.00 . A A . 79 PHE CD1 1 1
13 23089 1 1 79 PHE CD2 C 27.285 31.383 32.751 1.00 . A A . 79 PHE CD2 1 1
13 23090 1 1 79 PHE CE1 C 25.000 32.552 33.709 1.00 . A A . 79 PHE CE1 1 1
13 23091 1 1 79 PHE CE2 C 26.222 31.596 31.904 1.00 . A A . 79 PHE CE2 1 1
13 23092 1 1 79 PHE CG C 27.213 31.728 34.081 1.00 . A A . 79 PHE CG 1 1
13 23093 1 1 79 PHE CZ C 25.074 32.180 32.387 1.00 . A A . 79 PHE CZ 1 1
13 23094 1 1 79 PHE H H 30.155 30.607 36.564 1.00 . A A . 79 PHE H 1 1
13 23095 1 1 79 PHE HA H 27.403 31.554 36.873 1.00 . A A . 79 PHE HA 1 1
13 23096 1 1 79 PHE HB2 H 28.878 32.485 35.094 1.00 . A A . 79 PHE HB2 1 1
13 23097 1 1 79 PHE HB3 H 29.125 30.846 34.423 1.00 . A A . 79 PHE HB3 1 1
13 23098 1 1 79 PHE HD1 H 26.003 32.651 35.575 1.00 . A A . 79 PHE HD1 1 1
13 23099 1 1 79 PHE HD2 H 28.194 30.939 32.372 1.00 . A A . 79 PHE HD2 1 1
13 23100 1 1 79 PHE HE1 H 24.107 33.025 34.091 1.00 . A A . 79 PHE HE1 1 1
13 23101 1 1 79 PHE HE2 H 26.290 31.308 30.866 1.00 . A A . 79 PHE HE2 1 1
13 23102 1 1 79 PHE HZ H 24.241 32.360 31.724 1.00 . A A . 79 PHE HZ 1 1
13 23103 1 1 79 PHE N N 29.344 30.883 37.075 1.00 . A A . 79 PHE N 1 1
13 23104 1 1 79 PHE O O 26.293 29.388 36.337 1.00 . A A . 79 PHE O 1 1
13 23105 1 1 80 LEU C C 27.545 26.270 36.642 1.00 . A A . 80 LEU C 1 1
13 23106 1 1 80 LEU CA C 27.896 27.268 35.593 1.00 . A A . 80 LEU CA 1 1
13 23107 1 1 80 LEU CB C 28.943 26.690 34.627 1.00 . A A . 80 LEU CB 1 1
13 23108 1 1 80 LEU CD1 C 30.400 26.919 32.683 1.00 . A A . 80 LEU CD1 1 1
13 23109 1 1 80 LEU CD2 C 28.150 28.022 32.527 1.00 . A A . 80 LEU CD2 1 1
13 23110 1 1 80 LEU CG C 29.300 27.645 33.476 1.00 . A A . 80 LEU CG 1 1
13 23111 1 1 80 LEU H H 29.334 28.681 36.176 1.00 . A A . 80 LEU H 1 1
13 23112 1 1 80 LEU HA H 27.039 27.443 34.959 1.00 . A A . 80 LEU HA 1 1
13 23113 1 1 80 LEU HB2 H 29.870 26.461 35.194 1.00 . A A . 80 LEU HB2 1 1
13 23114 1 1 80 LEU HB3 H 28.582 25.733 34.190 1.00 . A A . 80 LEU HB3 1 1
13 23115 1 1 80 LEU HD11 H 29.952 26.021 32.208 1.00 . A A . 80 LEU HD11 1 1
13 23116 1 1 80 LEU HD12 H 31.186 26.606 33.402 1.00 . A A . 80 LEU HD12 1 1
13 23117 1 1 80 LEU HD13 H 30.832 27.589 31.907 1.00 . A A . 80 LEU HD13 1 1
13 23118 1 1 80 LEU HD21 H 28.507 28.738 31.756 1.00 . A A . 80 LEU HD21 1 1
13 23119 1 1 80 LEU HD22 H 27.311 28.503 33.073 1.00 . A A . 80 LEU HD22 1 1
13 23120 1 1 80 LEU HD23 H 27.781 27.111 32.009 1.00 . A A . 80 LEU HD23 1 1
13 23121 1 1 80 LEU HG H 29.735 28.580 33.891 1.00 . A A . 80 LEU HG 1 1
13 23122 1 1 80 LEU N N 28.352 28.530 36.087 1.00 . A A . 80 LEU N 1 1
13 23123 1 1 80 LEU O O 28.173 26.266 37.699 1.00 . A A . 80 LEU O 1 1
13 23124 1 1 81 PRO C C 27.044 23.507 37.968 1.00 . A A . 81 PRO C 1 1
13 23125 1 1 81 PRO CA C 26.099 24.578 37.545 1.00 . A A . 81 PRO CA 1 1
13 23126 1 1 81 PRO CB C 24.802 23.980 37.003 1.00 . A A . 81 PRO CB 1 1
13 23127 1 1 81 PRO CD C 25.830 25.219 35.251 1.00 . A A . 81 PRO CD 1 1
13 23128 1 1 81 PRO CG C 25.028 23.929 35.484 1.00 . A A . 81 PRO CG 1 1
13 23129 1 1 81 PRO HA H 25.901 25.193 38.411 1.00 . A A . 81 PRO HA 1 1
13 23130 1 1 81 PRO HB2 H 24.549 22.985 37.427 1.00 . A A . 81 PRO HB2 1 1
13 23131 1 1 81 PRO HB3 H 23.968 24.684 37.212 1.00 . A A . 81 PRO HB3 1 1
13 23132 1 1 81 PRO HD2 H 26.492 25.111 34.366 1.00 . A A . 81 PRO HD2 1 1
13 23133 1 1 81 PRO HD3 H 25.137 26.077 35.121 1.00 . A A . 81 PRO HD3 1 1
13 23134 1 1 81 PRO HG2 H 25.660 23.049 35.237 1.00 . A A . 81 PRO HG2 1 1
13 23135 1 1 81 PRO HG3 H 24.078 23.898 34.910 1.00 . A A . 81 PRO HG3 1 1
13 23136 1 1 81 PRO N N 26.585 25.408 36.481 1.00 . A A . 81 PRO N 1 1
13 23137 1 1 81 PRO O O 27.857 23.033 37.175 1.00 . A A . 81 PRO O 1 1
13 23138 1 1 82 GLU C C 27.557 20.737 39.466 1.00 . A A . 82 GLU C 1 1
13 23139 1 1 82 GLU CA C 27.861 22.147 39.839 1.00 . A A . 82 GLU CA 1 1
13 23140 1 1 82 GLU CB C 27.875 22.285 41.370 1.00 . A A . 82 GLU CB 1 1
13 23141 1 1 82 GLU CD C 28.667 23.699 43.340 1.00 . A A . 82 GLU CD 1 1
13 23142 1 1 82 GLU CG C 28.530 23.591 41.828 1.00 . A A . 82 GLU CG 1 1
13 23143 1 1 82 GLU H H 26.367 23.580 39.879 1.00 . A A . 82 GLU H 1 1
13 23144 1 1 82 GLU HA H 28.862 22.332 39.481 1.00 . A A . 82 GLU HA 1 1
13 23145 1 1 82 GLU HB2 H 26.841 22.234 41.773 1.00 . A A . 82 GLU HB2 1 1
13 23146 1 1 82 GLU HB3 H 28.448 21.443 41.814 1.00 . A A . 82 GLU HB3 1 1
13 23147 1 1 82 GLU HG2 H 29.552 23.651 41.397 1.00 . A A . 82 GLU HG2 1 1
13 23148 1 1 82 GLU HG3 H 27.953 24.473 41.478 1.00 . A A . 82 GLU HG3 1 1
13 23149 1 1 82 GLU N N 26.982 23.110 39.252 1.00 . A A . 82 GLU N 1 1
13 23150 1 1 82 GLU O O 28.279 20.102 38.699 1.00 . A A . 82 GLU O 1 1
13 23151 1 1 82 GLU OE1 O 28.114 22.854 44.092 1.00 . A A . 82 GLU OE1 1 1
13 23152 1 1 82 GLU OE2 O 29.366 24.639 43.803 1.00 . A A . 82 GLU OE2 1 1
13 23153 1 1 83 ALA C C 24.708 18.602 39.984 1.00 . A A . 83 ALA C 1 1
13 23154 1 1 83 ALA CA C 26.176 18.782 39.798 1.00 . A A . 83 ALA CA 1 1
13 23155 1 1 83 ALA CB C 26.979 17.898 40.766 1.00 . A A . 83 ALA CB 1 1
13 23156 1 1 83 ALA H H 25.917 20.651 40.691 1.00 . A A . 83 ALA H 1 1
13 23157 1 1 83 ALA HA H 26.377 18.527 38.768 1.00 . A A . 83 ALA HA 1 1
13 23158 1 1 83 ALA HB1 H 28.062 17.974 40.532 1.00 . A A . 83 ALA HB1 1 1
13 23159 1 1 83 ALA HB2 H 26.683 16.830 40.682 1.00 . A A . 83 ALA HB2 1 1
13 23160 1 1 83 ALA HB3 H 26.839 18.233 41.815 1.00 . A A . 83 ALA HB3 1 1
13 23161 1 1 83 ALA N N 26.485 20.158 40.037 1.00 . A A . 83 ALA N 1 1
13 23162 1 1 83 ALA O O 23.998 18.109 39.110 1.00 . A A . 83 ALA O 1 1
13 23163 1 1 84 LYS C C 22.252 17.720 41.760 1.00 . A A . 84 LYS C 1 1
13 23164 1 1 84 LYS CA C 22.855 19.069 41.568 1.00 . A A . 84 LYS CA 1 1
13 23165 1 1 84 LYS CB C 21.988 20.008 40.712 1.00 . A A . 84 LYS CB 1 1
13 23166 1 1 84 LYS CD C 21.607 22.395 39.877 1.00 . A A . 84 LYS CD 1 1
13 23167 1 1 84 LYS CE C 22.053 23.856 39.964 1.00 . A A . 84 LYS CE 1 1
13 23168 1 1 84 LYS CG C 22.491 21.454 40.699 1.00 . A A . 84 LYS CG 1 1
13 23169 1 1 84 LYS H H 24.858 19.380 41.853 1.00 . A A . 84 LYS H 1 1
13 23170 1 1 84 LYS HA H 22.913 19.526 42.544 1.00 . A A . 84 LYS HA 1 1
13 23171 1 1 84 LYS HB2 H 21.945 19.628 39.670 1.00 . A A . 84 LYS HB2 1 1
13 23172 1 1 84 LYS HB3 H 20.948 20.013 41.103 1.00 . A A . 84 LYS HB3 1 1
13 23173 1 1 84 LYS HD2 H 21.615 22.060 38.817 1.00 . A A . 84 LYS HD2 1 1
13 23174 1 1 84 LYS HD3 H 20.564 22.310 40.250 1.00 . A A . 84 LYS HD3 1 1
13 23175 1 1 84 LYS HE2 H 22.014 24.209 41.017 1.00 . A A . 84 LYS HE2 1 1
13 23176 1 1 84 LYS HE3 H 23.092 23.968 39.588 1.00 . A A . 84 LYS HE3 1 1
13 23177 1 1 84 LYS HG2 H 22.535 21.819 41.747 1.00 . A A . 84 LYS HG2 1 1
13 23178 1 1 84 LYS HG3 H 23.523 21.484 40.289 1.00 . A A . 84 LYS HG3 1 1
13 23179 1 1 84 LYS HZ1 H 20.185 24.667 39.458 1.00 . A A . 84 LYS HZ1 1 1
13 23180 1 1 84 LYS HZ2 H 21.222 24.481 38.145 1.00 . A A . 84 LYS HZ2 1 1
13 23181 1 1 84 LYS HZ3 H 21.470 25.726 39.232 1.00 . A A . 84 LYS HZ3 1 1
13 23182 1 1 84 LYS N N 24.227 19.028 41.167 1.00 . A A . 84 LYS N 1 1
13 23183 1 1 84 LYS NZ N 21.178 24.731 39.154 1.00 . A A . 84 LYS NZ 1 1
13 23184 1 1 84 LYS O O 21.046 17.530 41.620 1.00 . A A . 84 LYS O 1 1
13 23185 1 1 85 ARG C C 22.190 14.708 41.018 1.00 . A A . 85 ARG C 1 1
13 23186 1 1 85 ARG CA C 22.769 15.348 42.270 1.00 . A A . 85 ARG CA 1 1
13 23187 1 1 85 ARG CB C 21.947 15.058 43.536 1.00 . A A . 85 ARG CB 1 1
13 23188 1 1 85 ARG CD C 23.785 14.505 45.250 1.00 . A A . 85 ARG CD 1 1
13 23189 1 1 85 ARG CG C 22.637 15.434 44.849 1.00 . A A . 85 ARG CG 1 1
13 23190 1 1 85 ARG CZ C 25.773 14.930 46.731 1.00 . A A . 85 ARG CZ 1 1
13 23191 1 1 85 ARG H H 24.056 16.959 42.245 1.00 . A A . 85 ARG H 1 1
13 23192 1 1 85 ARG HA H 23.720 14.853 42.411 1.00 . A A . 85 ARG HA 1 1
13 23193 1 1 85 ARG HB2 H 20.995 15.626 43.457 1.00 . A A . 85 ARG HB2 1 1
13 23194 1 1 85 ARG HB3 H 21.683 13.979 43.567 1.00 . A A . 85 ARG HB3 1 1
13 23195 1 1 85 ARG HD2 H 23.404 13.494 45.506 1.00 . A A . 85 ARG HD2 1 1
13 23196 1 1 85 ARG HD3 H 24.515 14.422 44.416 1.00 . A A . 85 ARG HD3 1 1
13 23197 1 1 85 ARG HE H 23.987 15.820 46.962 1.00 . A A . 85 ARG HE 1 1
13 23198 1 1 85 ARG HG2 H 23.012 16.475 44.757 1.00 . A A . 85 ARG HG2 1 1
13 23199 1 1 85 ARG HG3 H 21.879 15.419 45.661 1.00 . A A . 85 ARG HG3 1 1
13 23200 1 1 85 ARG HH11 H 26.106 13.284 45.538 1.00 . A A . 85 ARG HH11 1 1
13 23201 1 1 85 ARG HH12 H 27.529 13.996 46.215 1.00 . A A . 85 ARG HH12 1 1
13 23202 1 1 85 ARG HH21 H 25.766 16.334 48.209 1.00 . A A . 85 ARG HH21 1 1
13 23203 1 1 85 ARG HH22 H 27.310 15.589 47.931 1.00 . A A . 85 ARG HH22 1 1
13 23204 1 1 85 ARG N N 23.093 16.734 42.119 1.00 . A A . 85 ARG N 1 1
13 23205 1 1 85 ARG NE N 24.450 15.102 46.441 1.00 . A A . 85 ARG NE 1 1
13 23206 1 1 85 ARG NH1 N 26.534 13.976 46.119 1.00 . A A . 85 ARG NH1 1 1
13 23207 1 1 85 ARG NH2 N 26.353 15.725 47.677 1.00 . A A . 85 ARG NH2 1 1
13 23208 1 1 85 ARG O O 21.069 14.135 41.064 1.00 . A A . 85 ARG O 1 1
13 23209 1 1 85 ARG OXT O 22.845 14.748 39.941 1.00 . A A . 85 ARG OXT 1 1
13 23210 2 2 1 VAL C C 25.565 39.457 36.053 1.00 . B B . 198 VAL C 1 1
13 23211 2 2 1 VAL CA C 24.945 39.918 34.779 1.00 . B B . 198 VAL CA 1 1
13 23212 2 2 1 VAL CB C 25.986 40.124 33.719 1.00 . B B . 198 VAL CB 1 1
13 23213 2 2 1 VAL CG1 C 25.328 40.434 32.364 1.00 . B B . 198 VAL CG1 1 1
13 23214 2 2 1 VAL CG2 C 27.009 41.208 34.097 1.00 . B B . 198 VAL CG2 1 1
13 23215 2 2 1 VAL H1 H 23.909 41.616 34.073 1.00 . B B . 198 VAL H1 1 1
13 23216 2 2 1 VAL H2 H 24.420 41.753 35.675 1.00 . B B . 198 VAL H2 1 1
13 23217 2 2 1 VAL H3 H 23.126 40.750 35.260 1.00 . B B . 198 VAL H3 1 1
13 23218 2 2 1 VAL HA H 24.303 39.115 34.447 1.00 . B B . 198 VAL HA 1 1
13 23219 2 2 1 VAL HB H 26.552 39.177 33.586 1.00 . B B . 198 VAL HB 1 1
13 23220 2 2 1 VAL HG11 H 24.572 39.664 32.100 1.00 . B B . 198 VAL HG11 1 1
13 23221 2 2 1 VAL HG12 H 26.099 40.448 31.565 1.00 . B B . 198 VAL HG12 1 1
13 23222 2 2 1 VAL HG13 H 24.834 41.430 32.365 1.00 . B B . 198 VAL HG13 1 1
13 23223 2 2 1 VAL HG21 H 27.759 41.323 33.285 1.00 . B B . 198 VAL HG21 1 1
13 23224 2 2 1 VAL HG22 H 27.565 40.952 35.022 1.00 . B B . 198 VAL HG22 1 1
13 23225 2 2 1 VAL HG23 H 26.526 42.198 34.247 1.00 . B B . 198 VAL HG23 1 1
13 23226 2 2 1 VAL N N 24.060 41.091 34.958 1.00 . B B . 198 VAL N 1 1
13 23227 2 2 1 VAL O O 25.685 40.214 37.015 1.00 . B B . 198 VAL O 1 1
13 23228 2 2 2 ARG C C 27.537 36.506 36.773 1.00 . B B . 199 ARG C 1 1
13 23229 2 2 2 ARG CA C 26.629 37.591 37.239 1.00 . B B . 199 ARG CA 1 1
13 23230 2 2 2 ARG CB C 25.631 37.085 38.295 1.00 . B B . 199 ARG CB 1 1
13 23231 2 2 2 ARG CD C 23.598 35.576 38.759 1.00 . B B . 199 ARG CD 1 1
13 23232 2 2 2 ARG CG C 24.366 36.424 37.744 1.00 . B B . 199 ARG CG 1 1
13 23233 2 2 2 ARG CZ C 22.395 37.108 40.387 1.00 . B B . 199 ARG CZ 1 1
13 23234 2 2 2 ARG H H 25.809 37.560 35.345 1.00 . B B . 199 ARG H 1 1
13 23235 2 2 2 ARG HA H 27.258 38.330 37.712 1.00 . B B . 199 ARG HA 1 1
13 23236 2 2 2 ARG HB2 H 26.155 36.394 38.990 1.00 . B B . 199 ARG HB2 1 1
13 23237 2 2 2 ARG HB3 H 25.314 37.960 38.902 1.00 . B B . 199 ARG HB3 1 1
13 23238 2 2 2 ARG HD2 H 22.599 35.270 38.381 1.00 . B B . 199 ARG HD2 1 1
13 23239 2 2 2 ARG HD3 H 24.178 34.654 38.985 1.00 . B B . 199 ARG HD3 1 1
13 23240 2 2 2 ARG HE H 24.245 36.328 40.659 1.00 . B B . 199 ARG HE 1 1
13 23241 2 2 2 ARG HG2 H 23.687 37.214 37.358 1.00 . B B . 199 ARG HG2 1 1
13 23242 2 2 2 ARG HG3 H 24.628 35.766 36.887 1.00 . B B . 199 ARG HG3 1 1
13 23243 2 2 2 ARG HH11 H 21.257 36.867 38.690 1.00 . B B . 199 ARG HH11 1 1
13 23244 2 2 2 ARG HH12 H 20.539 37.832 39.920 1.00 . B B . 199 ARG HH12 1 1
13 23245 2 2 2 ARG HH21 H 23.374 38.031 41.913 1.00 . B B . 199 ARG HH21 1 1
13 23246 2 2 2 ARG HH22 H 21.694 38.382 41.837 1.00 . B B . 199 ARG HH22 1 1
13 23247 2 2 2 ARG N N 25.967 38.175 36.114 1.00 . B B . 199 ARG N 1 1
13 23248 2 2 2 ARG NE N 23.476 36.358 40.021 1.00 . B B . 199 ARG NE 1 1
13 23249 2 2 2 ARG NH1 N 21.263 37.205 39.630 1.00 . B B . 199 ARG NH1 1 1
13 23250 2 2 2 ARG NH2 N 22.466 37.812 41.554 1.00 . B B . 199 ARG NH2 1 1
13 23251 2 2 2 ARG O O 27.227 35.318 36.855 1.00 . B B . 199 ARG O 1 1
13 23252 2 2 3 MET C C 29.360 35.283 34.488 1.00 . B B . 200 MET C 1 1
13 23253 2 2 3 MET CA C 29.734 36.053 35.706 1.00 . B B . 200 MET CA 1 1
13 23254 2 2 3 MET CB C 30.386 35.160 36.776 1.00 . B B . 200 MET CB 1 1
13 23255 2 2 3 MET CE C 33.789 35.897 38.472 1.00 . B B . 200 MET CE 1 1
13 23256 2 2 3 MET CG C 31.176 35.944 37.826 1.00 . B B . 200 MET CG 1 1
13 23257 2 2 3 MET H H 28.962 37.857 36.332 1.00 . B B . 200 MET H 1 1
13 23258 2 2 3 MET HA H 30.496 36.721 35.332 1.00 . B B . 200 MET HA 1 1
13 23259 2 2 3 MET HB2 H 29.597 34.563 37.281 1.00 . B B . 200 MET HB2 1 1
13 23260 2 2 3 MET HB3 H 31.086 34.438 36.306 1.00 . B B . 200 MET HB3 1 1
13 23261 2 2 3 MET HE1 H 33.657 36.442 39.431 1.00 . B B . 200 MET HE1 1 1
13 23262 2 2 3 MET HE2 H 34.858 35.968 38.175 1.00 . B B . 200 MET HE2 1 1
13 23263 2 2 3 MET HE3 H 33.561 34.823 38.642 1.00 . B B . 200 MET HE3 1 1
13 23264 2 2 3 MET HG2 H 30.556 36.771 38.233 1.00 . B B . 200 MET HG2 1 1
13 23265 2 2 3 MET HG3 H 31.388 35.263 38.678 1.00 . B B . 200 MET HG3 1 1
13 23266 2 2 3 MET N N 28.713 36.895 36.249 1.00 . B B . 200 MET N 1 1
13 23267 2 2 3 MET O O 29.991 34.282 34.150 1.00 . B B . 200 MET O 1 1
13 23268 2 2 3 MET SD S 32.739 36.602 37.169 1.00 . B B . 200 MET SD 1 1
13 23269 2 2 4 ASN C C 28.974 35.015 31.495 1.00 . B B . 201 ASN C 1 1
13 23270 2 2 4 ASN CA C 27.890 35.185 32.503 1.00 . B B . 201 ASN CA 1 1
13 23271 2 2 4 ASN CB C 26.797 36.051 31.854 1.00 . B B . 201 ASN CB 1 1
13 23272 2 2 4 ASN CG C 25.564 36.186 32.737 1.00 . B B . 201 ASN CG 1 1
13 23273 2 2 4 ASN H H 27.840 36.541 34.061 1.00 . B B . 201 ASN H 1 1
13 23274 2 2 4 ASN HA H 27.498 34.203 32.731 1.00 . B B . 201 ASN HA 1 1
13 23275 2 2 4 ASN HB2 H 27.188 37.076 31.675 1.00 . B B . 201 ASN HB2 1 1
13 23276 2 2 4 ASN HB3 H 26.501 35.623 30.874 1.00 . B B . 201 ASN HB3 1 1
13 23277 2 2 4 ASN HD21 H 24.331 35.627 31.215 1.00 . B B . 201 ASN HD21 1 1
13 23278 2 2 4 ASN HD22 H 23.561 35.839 32.770 1.00 . B B . 201 ASN HD22 1 1
13 23279 2 2 4 ASN N N 28.353 35.754 33.730 1.00 . B B . 201 ASN N 1 1
13 23280 2 2 4 ASN ND2 N 24.382 35.780 32.202 1.00 . B B . 201 ASN ND2 1 1
13 23281 2 2 4 ASN O O 29.834 35.884 31.362 1.00 . B B . 201 ASN O 1 1
13 23282 2 2 4 ASN OD1 O 25.619 36.684 33.861 1.00 . B B . 201 ASN OD1 1 1
13 23283 2 2 5 ILE C C 30.600 34.434 28.939 1.00 . B B . 202 ILE C 1 1
13 23284 2 2 5 ILE CA C 30.026 33.444 29.893 1.00 . B B . 202 ILE CA 1 1
13 23285 2 2 5 ILE CB C 29.676 32.120 29.279 1.00 . B B . 202 ILE CB 1 1
13 23286 2 2 5 ILE CD1 C 30.217 29.597 29.565 1.00 . B B . 202 ILE CD1 1 1
13 23287 2 2 5 ILE CG1 C 30.528 31.039 29.964 1.00 . B B . 202 ILE CG1 1 1
13 23288 2 2 5 ILE CG2 C 29.756 32.082 27.744 1.00 . B B . 202 ILE CG2 1 1
13 23289 2 2 5 ILE H H 28.238 33.241 30.882 1.00 . B B . 202 ILE H 1 1
13 23290 2 2 5 ILE HA H 30.846 33.260 30.570 1.00 . B B . 202 ILE HA 1 1
13 23291 2 2 5 ILE HB H 28.622 31.878 29.537 1.00 . B B . 202 ILE HB 1 1
13 23292 2 2 5 ILE HD11 H 29.128 29.386 29.640 1.00 . B B . 202 ILE HD11 1 1
13 23293 2 2 5 ILE HD12 H 30.747 28.881 30.229 1.00 . B B . 202 ILE HD12 1 1
13 23294 2 2 5 ILE HD13 H 30.556 29.390 28.528 1.00 . B B . 202 ILE HD13 1 1
13 23295 2 2 5 ILE HG12 H 31.598 31.252 29.757 1.00 . B B . 202 ILE HG12 1 1
13 23296 2 2 5 ILE HG13 H 30.391 31.128 31.063 1.00 . B B . 202 ILE HG13 1 1
13 23297 2 2 5 ILE HG21 H 29.482 31.077 27.359 1.00 . B B . 202 ILE HG21 1 1
13 23298 2 2 5 ILE HG22 H 30.789 32.291 27.389 1.00 . B B . 202 ILE HG22 1 1
13 23299 2 2 5 ILE HG23 H 29.074 32.820 27.268 1.00 . B B . 202 ILE HG23 1 1
13 23300 2 2 5 ILE N N 28.968 33.904 30.737 1.00 . B B . 202 ILE N 1 1
13 23301 2 2 5 ILE O O 31.787 34.417 28.616 1.00 . B B . 202 ILE O 1 1
13 23302 2 2 6 GLN C C 31.297 37.396 28.314 1.00 . B B . 203 GLN C 1 1
13 23303 2 2 6 GLN CA C 30.194 36.566 27.753 1.00 . B B . 203 GLN CA 1 1
13 23304 2 2 6 GLN CB C 28.974 37.464 27.493 1.00 . B B . 203 GLN CB 1 1
13 23305 2 2 6 GLN CD C 27.052 38.791 28.379 1.00 . B B . 203 GLN CD 1 1
13 23306 2 2 6 GLN CG C 28.381 38.140 28.732 1.00 . B B . 203 GLN CG 1 1
13 23307 2 2 6 GLN H H 28.838 35.368 28.787 1.00 . B B . 203 GLN H 1 1
13 23308 2 2 6 GLN HA H 30.556 36.201 26.803 1.00 . B B . 203 GLN HA 1 1
13 23309 2 2 6 GLN HB2 H 29.257 38.245 26.756 1.00 . B B . 203 GLN HB2 1 1
13 23310 2 2 6 GLN HB3 H 28.193 36.825 27.026 1.00 . B B . 203 GLN HB3 1 1
13 23311 2 2 6 GLN HE21 H 27.988 40.332 27.407 1.00 . B B . 203 GLN HE21 1 1
13 23312 2 2 6 GLN HE22 H 26.238 40.346 27.359 1.00 . B B . 203 GLN HE22 1 1
13 23313 2 2 6 GLN HG2 H 28.179 37.392 29.528 1.00 . B B . 203 GLN HG2 1 1
13 23314 2 2 6 GLN HG3 H 29.064 38.916 29.138 1.00 . B B . 203 GLN HG3 1 1
13 23315 2 2 6 GLN N N 29.792 35.415 28.502 1.00 . B B . 203 GLN N 1 1
13 23316 2 2 6 GLN NE2 N 27.102 39.952 27.672 1.00 . B B . 203 GLN NE2 1 1
13 23317 2 2 6 GLN O O 32.055 38.011 27.566 1.00 . B B . 203 GLN O 1 1
13 23318 2 2 6 GLN OE1 O 25.993 38.261 28.713 1.00 . B B . 203 GLN OE1 1 1
13 23319 2 2 7 MET C C 33.900 37.563 29.996 1.00 . B B . 204 MET C 1 1
13 23320 2 2 7 MET CA C 32.549 38.106 30.309 1.00 . B B . 204 MET CA 1 1
13 23321 2 2 7 MET CB C 32.314 38.126 31.830 1.00 . B B . 204 MET CB 1 1
13 23322 2 2 7 MET CE C 32.023 39.377 34.845 1.00 . B B . 204 MET CE 1 1
13 23323 2 2 7 MET CG C 31.465 39.333 32.231 1.00 . B B . 204 MET CG 1 1
13 23324 2 2 7 MET H H 30.833 36.948 30.236 1.00 . B B . 204 MET H 1 1
13 23325 2 2 7 MET HA H 32.564 39.129 29.963 1.00 . B B . 204 MET HA 1 1
13 23326 2 2 7 MET HB2 H 31.826 37.178 32.142 1.00 . B B . 204 MET HB2 1 1
13 23327 2 2 7 MET HB3 H 33.272 38.203 32.388 1.00 . B B . 204 MET HB3 1 1
13 23328 2 2 7 MET HE1 H 32.758 38.558 34.688 1.00 . B B . 204 MET HE1 1 1
13 23329 2 2 7 MET HE2 H 31.734 39.368 35.917 1.00 . B B . 204 MET HE2 1 1
13 23330 2 2 7 MET HE3 H 32.536 40.341 34.641 1.00 . B B . 204 MET HE3 1 1
13 23331 2 2 7 MET HG2 H 32.154 40.203 32.290 1.00 . B B . 204 MET HG2 1 1
13 23332 2 2 7 MET HG3 H 30.731 39.539 31.423 1.00 . B B . 204 MET HG3 1 1
13 23333 2 2 7 MET N N 31.476 37.431 29.647 1.00 . B B . 204 MET N 1 1
13 23334 2 2 7 MET O O 34.886 38.298 29.959 1.00 . B B . 204 MET O 1 1
13 23335 2 2 7 MET SD S 30.555 39.169 33.797 1.00 . B B . 204 MET SD 1 1
13 23336 2 2 8 LEU C C 35.676 36.222 27.873 1.00 . B B . 205 LEU C 1 1
13 23337 2 2 8 LEU CA C 35.223 35.675 29.184 1.00 . B B . 205 LEU CA 1 1
13 23338 2 2 8 LEU CB C 35.120 34.145 29.074 1.00 . B B . 205 LEU CB 1 1
13 23339 2 2 8 LEU CD1 C 34.691 31.929 30.184 1.00 . B B . 205 LEU CD1 1 1
13 23340 2 2 8 LEU CD2 C 36.164 33.627 31.330 1.00 . B B . 205 LEU CD2 1 1
13 23341 2 2 8 LEU CG C 34.937 33.429 30.422 1.00 . B B . 205 LEU CG 1 1
13 23342 2 2 8 LEU H H 33.222 35.656 29.699 1.00 . B B . 205 LEU H 1 1
13 23343 2 2 8 LEU HA H 36.051 35.973 29.810 1.00 . B B . 205 LEU HA 1 1
13 23344 2 2 8 LEU HB2 H 34.265 33.882 28.414 1.00 . B B . 205 LEU HB2 1 1
13 23345 2 2 8 LEU HB3 H 36.036 33.731 28.602 1.00 . B B . 205 LEU HB3 1 1
13 23346 2 2 8 LEU HD11 H 34.650 31.378 31.148 1.00 . B B . 205 LEU HD11 1 1
13 23347 2 2 8 LEU HD12 H 35.495 31.491 29.554 1.00 . B B . 205 LEU HD12 1 1
13 23348 2 2 8 LEU HD13 H 33.734 31.764 29.646 1.00 . B B . 205 LEU HD13 1 1
13 23349 2 2 8 LEU HD21 H 36.007 33.068 32.277 1.00 . B B . 205 LEU HD21 1 1
13 23350 2 2 8 LEU HD22 H 36.322 34.697 31.584 1.00 . B B . 205 LEU HD22 1 1
13 23351 2 2 8 LEU HD23 H 37.073 33.229 30.830 1.00 . B B . 205 LEU HD23 1 1
13 23352 2 2 8 LEU HG H 34.045 33.834 30.945 1.00 . B B . 205 LEU HG 1 1
13 23353 2 2 8 LEU N N 34.013 36.264 29.669 1.00 . B B . 205 LEU N 1 1
13 23354 2 2 8 LEU O O 36.866 36.372 27.599 1.00 . B B . 205 LEU O 1 1
13 23355 2 2 9 LEU C C 35.336 38.442 25.669 1.00 . B B . 206 LEU C 1 1
13 23356 2 2 9 LEU CA C 34.889 37.020 25.688 1.00 . B B . 206 LEU CA 1 1
13 23357 2 2 9 LEU CB C 33.633 36.606 24.903 1.00 . B B . 206 LEU CB 1 1
13 23358 2 2 9 LEU CD1 C 31.974 34.693 24.434 1.00 . B B . 206 LEU CD1 1 1
13 23359 2 2 9 LEU CD2 C 34.388 34.195 25.195 1.00 . B B . 206 LEU CD2 1 1
13 23360 2 2 9 LEU CG C 33.198 35.169 25.236 1.00 . B B . 206 LEU CG 1 1
13 23361 2 2 9 LEU H H 33.742 36.517 27.331 1.00 . B B . 206 LEU H 1 1
13 23362 2 2 9 LEU HA H 35.725 36.469 25.282 1.00 . B B . 206 LEU HA 1 1
13 23363 2 2 9 LEU HB2 H 32.796 37.296 25.141 1.00 . B B . 206 LEU HB2 1 1
13 23364 2 2 9 LEU HB3 H 33.838 36.696 23.815 1.00 . B B . 206 LEU HB3 1 1
13 23365 2 2 9 LEU HD11 H 32.175 34.628 23.344 1.00 . B B . 206 LEU HD11 1 1
13 23366 2 2 9 LEU HD12 H 31.128 35.399 24.585 1.00 . B B . 206 LEU HD12 1 1
13 23367 2 2 9 LEU HD13 H 31.623 33.701 24.787 1.00 . B B . 206 LEU HD13 1 1
13 23368 2 2 9 LEU HD21 H 34.063 33.135 25.117 1.00 . B B . 206 LEU HD21 1 1
13 23369 2 2 9 LEU HD22 H 34.972 34.273 26.137 1.00 . B B . 206 LEU HD22 1 1
13 23370 2 2 9 LEU HD23 H 35.073 34.419 24.350 1.00 . B B . 206 LEU HD23 1 1
13 23371 2 2 9 LEU HG H 32.839 35.155 26.287 1.00 . B B . 206 LEU HG 1 1
13 23372 2 2 9 LEU N N 34.691 36.604 27.041 1.00 . B B . 206 LEU N 1 1
13 23373 2 2 9 LEU O O 35.969 38.916 24.727 1.00 . B B . 206 LEU O 1 1
13 23374 2 2 10 GLU C C 37.007 40.346 27.607 1.00 . B B . 207 GLU C 1 1
13 23375 2 2 10 GLU CA C 35.626 40.444 27.055 1.00 . B B . 207 GLU CA 1 1
13 23376 2 2 10 GLU CB C 34.768 41.270 28.027 1.00 . B B . 207 GLU CB 1 1
13 23377 2 2 10 GLU CD C 32.634 42.619 28.342 1.00 . B B . 207 GLU CD 1 1
13 23378 2 2 10 GLU CG C 33.358 41.568 27.512 1.00 . B B . 207 GLU CG 1 1
13 23379 2 2 10 GLU H H 34.662 38.662 27.542 1.00 . B B . 207 GLU H 1 1
13 23380 2 2 10 GLU HA H 35.731 40.970 26.117 1.00 . B B . 207 GLU HA 1 1
13 23381 2 2 10 GLU HB2 H 34.689 40.757 29.009 1.00 . B B . 207 GLU HB2 1 1
13 23382 2 2 10 GLU HB3 H 35.276 42.242 28.205 1.00 . B B . 207 GLU HB3 1 1
13 23383 2 2 10 GLU HG2 H 33.410 41.944 26.468 1.00 . B B . 207 GLU HG2 1 1
13 23384 2 2 10 GLU HG3 H 32.752 40.637 27.516 1.00 . B B . 207 GLU HG3 1 1
13 23385 2 2 10 GLU N N 35.073 39.155 26.778 1.00 . B B . 207 GLU N 1 1
13 23386 2 2 10 GLU O O 37.931 41.003 27.132 1.00 . B B . 207 GLU O 1 1
13 23387 2 2 10 GLU OE1 O 33.119 43.781 28.413 1.00 . B B . 207 GLU OE1 1 1
13 23388 2 2 10 GLU OE2 O 31.540 42.315 28.886 1.00 . B B . 207 GLU OE2 1 1
13 23389 2 2 11 ALA C C 39.525 38.775 28.458 1.00 . B B . 208 ALA C 1 1
13 23390 2 2 11 ALA CA C 38.442 39.317 29.326 1.00 . B B . 208 ALA CA 1 1
13 23391 2 2 11 ALA CB C 38.220 38.399 30.540 1.00 . B B . 208 ALA CB 1 1
13 23392 2 2 11 ALA H H 36.428 38.998 29.008 1.00 . B B . 208 ALA H 1 1
13 23393 2 2 11 ALA HA H 38.792 40.276 29.680 1.00 . B B . 208 ALA HA 1 1
13 23394 2 2 11 ALA HB1 H 37.510 38.870 31.252 1.00 . B B . 208 ALA HB1 1 1
13 23395 2 2 11 ALA HB2 H 39.171 38.240 31.092 1.00 . B B . 208 ALA HB2 1 1
13 23396 2 2 11 ALA HB3 H 37.814 37.413 30.232 1.00 . B B . 208 ALA HB3 1 1
13 23397 2 2 11 ALA N N 37.199 39.516 28.646 1.00 . B B . 208 ALA N 1 1
13 23398 2 2 11 ALA O O 40.673 39.207 28.551 1.00 . B B . 208 ALA O 1 1
13 23399 2 2 12 ALA C C 40.646 38.325 25.609 1.00 . B B . 209 ALA C 1 1
13 23400 2 2 12 ALA CA C 40.108 37.313 26.561 1.00 . B B . 209 ALA CA 1 1
13 23401 2 2 12 ALA CB C 39.400 36.197 25.774 1.00 . B B . 209 ALA CB 1 1
13 23402 2 2 12 ALA H H 38.292 37.457 27.521 1.00 . B B . 209 ALA H 1 1
13 23403 2 2 12 ALA HA H 40.952 36.913 27.103 1.00 . B B . 209 ALA HA 1 1
13 23404 2 2 12 ALA HB1 H 39.022 35.411 26.463 1.00 . B B . 209 ALA HB1 1 1
13 23405 2 2 12 ALA HB2 H 40.075 35.714 25.037 1.00 . B B . 209 ALA HB2 1 1
13 23406 2 2 12 ALA HB3 H 38.519 36.593 25.225 1.00 . B B . 209 ALA HB3 1 1
13 23407 2 2 12 ALA N N 39.209 37.849 27.536 1.00 . B B . 209 ALA N 1 1
13 23408 2 2 12 ALA O O 41.840 38.330 25.312 1.00 . B B . 209 ALA O 1 1
13 23409 2 2 13 ASP C C 41.030 41.315 24.929 1.00 . B B . 210 ASP C 1 1
13 23410 2 2 13 ASP CA C 40.155 40.319 24.250 1.00 . B B . 210 ASP CA 1 1
13 23411 2 2 13 ASP CB C 38.847 40.956 23.751 1.00 . B B . 210 ASP CB 1 1
13 23412 2 2 13 ASP CG C 39.068 41.882 22.564 1.00 . B B . 210 ASP CG 1 1
13 23413 2 2 13 ASP H H 38.837 39.245 25.404 1.00 . B B . 210 ASP H 1 1
13 23414 2 2 13 ASP HA H 40.737 39.912 23.437 1.00 . B B . 210 ASP HA 1 1
13 23415 2 2 13 ASP HB2 H 38.148 40.158 23.421 1.00 . B B . 210 ASP HB2 1 1
13 23416 2 2 13 ASP HB3 H 38.346 41.528 24.561 1.00 . B B . 210 ASP HB3 1 1
13 23417 2 2 13 ASP N N 39.796 39.251 25.130 1.00 . B B . 210 ASP N 1 1
13 23418 2 2 13 ASP O O 42.089 41.701 24.437 1.00 . B B . 210 ASP O 1 1
13 23419 2 2 13 ASP OD1 O 39.462 41.380 21.477 1.00 . B B . 210 ASP OD1 1 1
13 23420 2 2 13 ASP OD2 O 38.836 43.112 22.699 1.00 . B B . 210 ASP OD2 1 1
13 23421 2 2 14 TYR C C 42.746 42.075 27.333 1.00 . B B . 211 TYR C 1 1
13 23422 2 2 14 TYR CA C 41.364 42.554 27.049 1.00 . B B . 211 TYR CA 1 1
13 23423 2 2 14 TYR CB C 40.485 42.694 28.303 1.00 . B B . 211 TYR CB 1 1
13 23424 2 2 14 TYR CD1 C 41.792 42.560 30.390 1.00 . B B . 211 TYR CD1 1 1
13 23425 2 2 14 TYR CD2 C 41.039 44.703 29.687 1.00 . B B . 211 TYR CD2 1 1
13 23426 2 2 14 TYR CE1 C 42.347 43.118 31.517 1.00 . B B . 211 TYR CE1 1 1
13 23427 2 2 14 TYR CE2 C 41.601 45.267 30.808 1.00 . B B . 211 TYR CE2 1 1
13 23428 2 2 14 TYR CG C 41.131 43.347 29.476 1.00 . B B . 211 TYR CG 1 1
13 23429 2 2 14 TYR CZ C 42.246 44.473 31.727 1.00 . B B . 211 TYR CZ 1 1
13 23430 2 2 14 TYR H H 39.756 41.387 26.488 1.00 . B B . 211 TYR H 1 1
13 23431 2 2 14 TYR HA H 41.460 43.524 26.582 1.00 . B B . 211 TYR HA 1 1
13 23432 2 2 14 TYR HB2 H 39.571 43.272 28.049 1.00 . B B . 211 TYR HB2 1 1
13 23433 2 2 14 TYR HB3 H 40.151 41.685 28.630 1.00 . B B . 211 TYR HB3 1 1
13 23434 2 2 14 TYR HD1 H 41.851 41.492 30.239 1.00 . B B . 211 TYR HD1 1 1
13 23435 2 2 14 TYR HD2 H 40.505 45.320 28.980 1.00 . B B . 211 TYR HD2 1 1
13 23436 2 2 14 TYR HE1 H 42.810 42.460 32.237 1.00 . B B . 211 TYR HE1 1 1
13 23437 2 2 14 TYR HE2 H 41.503 46.331 30.968 1.00 . B B . 211 TYR HE2 1 1
13 23438 2 2 14 TYR HH H 42.409 45.926 32.991 1.00 . B B . 211 TYR HH 1 1
13 23439 2 2 14 TYR N N 40.636 41.713 26.152 1.00 . B B . 211 TYR N 1 1
13 23440 2 2 14 TYR O O 43.705 42.841 27.259 1.00 . B B . 211 TYR O 1 1
13 23441 2 2 14 TYR OH O 42.774 45.042 32.905 1.00 . B B . 211 TYR OH 1 1
13 23442 2 2 15 LEU C C 45.081 40.018 26.770 1.00 . B B . 212 LEU C 1 1
13 23443 2 2 15 LEU CA C 44.194 40.198 27.953 1.00 . B B . 212 LEU CA 1 1
13 23444 2 2 15 LEU CB C 44.009 38.870 28.705 1.00 . B B . 212 LEU CB 1 1
13 23445 2 2 15 LEU CD1 C 43.532 37.727 30.857 1.00 . B B . 212 LEU CD1 1 1
13 23446 2 2 15 LEU CD2 C 45.588 39.205 30.692 1.00 . B B . 212 LEU CD2 1 1
13 23447 2 2 15 LEU CG C 44.135 38.996 30.232 1.00 . B B . 212 LEU CG 1 1
13 23448 2 2 15 LEU H H 42.133 40.181 27.751 1.00 . B B . 212 LEU H 1 1
13 23449 2 2 15 LEU HA H 44.723 40.877 28.605 1.00 . B B . 212 LEU HA 1 1
13 23450 2 2 15 LEU HB2 H 42.980 38.494 28.518 1.00 . B B . 212 LEU HB2 1 1
13 23451 2 2 15 LEU HB3 H 44.722 38.084 28.374 1.00 . B B . 212 LEU HB3 1 1
13 23452 2 2 15 LEU HD11 H 43.548 37.795 31.966 1.00 . B B . 212 LEU HD11 1 1
13 23453 2 2 15 LEU HD12 H 44.113 36.833 30.544 1.00 . B B . 212 LEU HD12 1 1
13 23454 2 2 15 LEU HD13 H 42.484 37.599 30.512 1.00 . B B . 212 LEU HD13 1 1
13 23455 2 2 15 LEU HD21 H 46.023 40.121 30.238 1.00 . B B . 212 LEU HD21 1 1
13 23456 2 2 15 LEU HD22 H 46.213 38.333 30.405 1.00 . B B . 212 LEU HD22 1 1
13 23457 2 2 15 LEU HD23 H 45.623 39.314 31.797 1.00 . B B . 212 LEU HD23 1 1
13 23458 2 2 15 LEU HG H 43.521 39.870 30.540 1.00 . B B . 212 LEU HG 1 1
13 23459 2 2 15 LEU N N 42.922 40.783 27.658 1.00 . B B . 212 LEU N 1 1
13 23460 2 2 15 LEU O O 46.303 40.098 26.887 1.00 . B B . 212 LEU O 1 1
13 23461 2 2 16 GLU C C 45.798 41.191 24.021 1.00 . B B . 213 GLU C 1 1
13 23462 2 2 16 GLU CA C 45.224 39.850 24.321 1.00 . B B . 213 GLU CA 1 1
13 23463 2 2 16 GLU CB C 44.304 39.296 23.221 1.00 . B B . 213 GLU CB 1 1
13 23464 2 2 16 GLU CD C 43.828 39.094 20.732 1.00 . B B . 213 GLU CD 1 1
13 23465 2 2 16 GLU CG C 44.433 39.944 21.840 1.00 . B B . 213 GLU CG 1 1
13 23466 2 2 16 GLU H H 43.531 39.697 25.489 1.00 . B B . 213 GLU H 1 1
13 23467 2 2 16 GLU HA H 46.073 39.186 24.387 1.00 . B B . 213 GLU HA 1 1
13 23468 2 2 16 GLU HB2 H 44.488 38.203 23.152 1.00 . B B . 213 GLU HB2 1 1
13 23469 2 2 16 GLU HB3 H 43.245 39.417 23.536 1.00 . B B . 213 GLU HB3 1 1
13 23470 2 2 16 GLU HG2 H 43.897 40.918 21.880 1.00 . B B . 213 GLU HG2 1 1
13 23471 2 2 16 GLU HG3 H 45.503 40.113 21.598 1.00 . B B . 213 GLU HG3 1 1
13 23472 2 2 16 GLU N N 44.518 39.825 25.565 1.00 . B B . 213 GLU N 1 1
13 23473 2 2 16 GLU O O 46.914 41.307 23.518 1.00 . B B . 213 GLU O 1 1
13 23474 2 2 16 GLU OE1 O 44.541 38.180 20.240 1.00 . B B . 213 GLU OE1 1 1
13 23475 2 2 16 GLU OE2 O 42.655 39.329 20.337 1.00 . B B . 213 GLU OE2 1 1
13 23476 2 2 17 ARG C C 46.403 44.140 25.279 1.00 . B B . 214 ARG C 1 1
13 23477 2 2 17 ARG CA C 45.467 43.637 24.234 1.00 . B B . 214 ARG CA 1 1
13 23478 2 2 17 ARG CB C 44.212 44.520 24.122 1.00 . B B . 214 ARG CB 1 1
13 23479 2 2 17 ARG CD C 41.981 44.722 22.833 1.00 . B B . 214 ARG CD 1 1
13 23480 2 2 17 ARG CG C 43.436 44.248 22.832 1.00 . B B . 214 ARG CG 1 1
13 23481 2 2 17 ARG CZ C 40.901 46.972 22.528 1.00 . B B . 214 ARG CZ 1 1
13 23482 2 2 17 ARG H H 44.150 42.114 24.708 1.00 . B B . 214 ARG H 1 1
13 23483 2 2 17 ARG HA H 46.003 43.731 23.301 1.00 . B B . 214 ARG HA 1 1
13 23484 2 2 17 ARG HB2 H 43.556 44.320 24.997 1.00 . B B . 214 ARG HB2 1 1
13 23485 2 2 17 ARG HB3 H 44.500 45.592 24.141 1.00 . B B . 214 ARG HB3 1 1
13 23486 2 2 17 ARG HD2 H 41.506 44.386 21.886 1.00 . B B . 214 ARG HD2 1 1
13 23487 2 2 17 ARG HD3 H 41.419 44.300 23.693 1.00 . B B . 214 ARG HD3 1 1
13 23488 2 2 17 ARG HE H 42.602 46.668 23.533 1.00 . B B . 214 ARG HE 1 1
13 23489 2 2 17 ARG HG2 H 43.978 44.693 21.971 1.00 . B B . 214 ARG HG2 1 1
13 23490 2 2 17 ARG HG3 H 43.390 43.152 22.652 1.00 . B B . 214 ARG HG3 1 1
13 23491 2 2 17 ARG HH11 H 39.785 45.530 21.581 1.00 . B B . 214 ARG HH11 1 1
13 23492 2 2 17 ARG HH12 H 39.066 47.106 21.663 1.00 . B B . 214 ARG HH12 1 1
13 23493 2 2 17 ARG HH21 H 41.835 48.762 22.832 1.00 . B B . 214 ARG HH21 1 1
13 23494 2 2 17 ARG HH22 H 40.148 48.834 22.387 1.00 . B B . 214 ARG HH22 1 1
13 23495 2 2 17 ARG N N 45.079 42.269 24.381 1.00 . B B . 214 ARG N 1 1
13 23496 2 2 17 ARG NE N 41.968 46.210 22.911 1.00 . B B . 214 ARG NE 1 1
13 23497 2 2 17 ARG NH1 N 39.779 46.462 21.942 1.00 . B B . 214 ARG NH1 1 1
13 23498 2 2 17 ARG NH2 N 40.944 48.323 22.714 1.00 . B B . 214 ARG NH2 1 1
13 23499 2 2 17 ARG O O 47.075 45.153 25.090 1.00 . B B . 214 ARG O 1 1
13 23500 2 2 18 ARG C C 48.927 43.657 26.945 1.00 . B B . 215 ARG C 1 1
13 23501 2 2 18 ARG CA C 47.523 43.744 27.435 1.00 . B B . 215 ARG CA 1 1
13 23502 2 2 18 ARG CB C 47.377 42.823 28.659 1.00 . B B . 215 ARG CB 1 1
13 23503 2 2 18 ARG CD C 46.698 44.371 30.604 1.00 . B B . 215 ARG CD 1 1
13 23504 2 2 18 ARG CG C 46.290 43.247 29.649 1.00 . B B . 215 ARG CG 1 1
13 23505 2 2 18 ARG CZ C 48.561 44.617 32.287 1.00 . B B . 215 ARG CZ 1 1
13 23506 2 2 18 ARG H H 45.922 42.706 26.617 1.00 . B B . 215 ARG H 1 1
13 23507 2 2 18 ARG HA H 47.389 44.764 27.762 1.00 . B B . 215 ARG HA 1 1
13 23508 2 2 18 ARG HB2 H 47.161 41.796 28.297 1.00 . B B . 215 ARG HB2 1 1
13 23509 2 2 18 ARG HB3 H 48.335 42.757 29.217 1.00 . B B . 215 ARG HB3 1 1
13 23510 2 2 18 ARG HD2 H 47.076 45.245 30.032 1.00 . B B . 215 ARG HD2 1 1
13 23511 2 2 18 ARG HD3 H 45.838 44.687 31.233 1.00 . B B . 215 ARG HD3 1 1
13 23512 2 2 18 ARG HE H 47.833 42.860 31.676 1.00 . B B . 215 ARG HE 1 1
13 23513 2 2 18 ARG HG2 H 45.387 43.564 29.086 1.00 . B B . 215 ARG HG2 1 1
13 23514 2 2 18 ARG HG3 H 45.996 42.369 30.262 1.00 . B B . 215 ARG HG3 1 1
13 23515 2 2 18 ARG HH11 H 47.679 46.423 31.857 1.00 . B B . 215 ARG HH11 1 1
13 23516 2 2 18 ARG HH12 H 48.766 46.426 33.193 1.00 . B B . 215 ARG HH12 1 1
13 23517 2 2 18 ARG HH21 H 49.815 43.095 32.741 1.00 . B B . 215 ARG HH21 1 1
13 23518 2 2 18 ARG HH22 H 50.195 44.596 33.508 1.00 . B B . 215 ARG HH22 1 1
13 23519 2 2 18 ARG N N 46.538 43.468 26.436 1.00 . B B . 215 ARG N 1 1
13 23520 2 2 18 ARG NE N 47.776 43.839 31.485 1.00 . B B . 215 ARG NE 1 1
13 23521 2 2 18 ARG NH1 N 48.398 45.969 32.384 1.00 . B B . 215 ARG NH1 1 1
13 23522 2 2 18 ARG NH2 N 49.546 44.017 33.018 1.00 . B B . 215 ARG NH2 1 1
13 23523 2 2 18 ARG O O 49.813 44.363 27.425 1.00 . B B . 215 ARG O 1 1
13 23524 2 2 19 GLU C C 50.965 43.893 24.610 1.00 . B B . 216 GLU C 1 1
13 23525 2 2 19 GLU CA C 50.426 42.653 25.236 1.00 . B B . 216 GLU CA 1 1
13 23526 2 2 19 GLU CB C 50.247 41.568 24.161 1.00 . B B . 216 GLU CB 1 1
13 23527 2 2 19 GLU CD C 51.097 39.365 25.120 1.00 . B B . 216 GLU CD 1 1
13 23528 2 2 19 GLU CG C 49.884 40.190 24.718 1.00 . B B . 216 GLU CG 1 1
13 23529 2 2 19 GLU H H 48.443 42.261 25.558 1.00 . B B . 216 GLU H 1 1
13 23530 2 2 19 GLU HA H 51.159 42.318 25.954 1.00 . B B . 216 GLU HA 1 1
13 23531 2 2 19 GLU HB2 H 49.424 41.892 23.489 1.00 . B B . 216 GLU HB2 1 1
13 23532 2 2 19 GLU HB3 H 51.157 41.484 23.531 1.00 . B B . 216 GLU HB3 1 1
13 23533 2 2 19 GLU HG2 H 49.203 40.262 25.592 1.00 . B B . 216 GLU HG2 1 1
13 23534 2 2 19 GLU HG3 H 49.346 39.603 23.942 1.00 . B B . 216 GLU HG3 1 1
13 23535 2 2 19 GLU N N 49.181 42.825 25.918 1.00 . B B . 216 GLU N 1 1
13 23536 2 2 19 GLU O O 52.177 44.063 24.475 1.00 . B B . 216 GLU O 1 1
13 23537 2 2 19 GLU OE1 O 51.730 38.760 24.214 1.00 . B B . 216 GLU OE1 1 1
13 23538 2 2 19 GLU OE2 O 51.398 39.252 26.339 1.00 . B B . 216 GLU OE2 1 1
13 23539 2 2 20 ARG C C 51.088 47.009 24.802 1.00 . B B . 217 ARG C 1 1
13 23540 2 2 20 ARG CA C 50.470 46.142 23.759 1.00 . B B . 217 ARG CA 1 1
13 23541 2 2 20 ARG CB C 49.258 46.860 23.140 1.00 . B B . 217 ARG CB 1 1
13 23542 2 2 20 ARG CD C 50.548 48.502 21.588 1.00 . B B . 217 ARG CD 1 1
13 23543 2 2 20 ARG CG C 49.483 47.413 21.731 1.00 . B B . 217 ARG CG 1 1
13 23544 2 2 20 ARG CZ C 51.395 49.875 19.669 1.00 . B B . 217 ARG CZ 1 1
13 23545 2 2 20 ARG H H 49.115 44.684 24.314 1.00 . B B . 217 ARG H 1 1
13 23546 2 2 20 ARG HA H 51.218 45.989 22.995 1.00 . B B . 217 ARG HA 1 1
13 23547 2 2 20 ARG HB2 H 48.434 46.118 23.051 1.00 . B B . 217 ARG HB2 1 1
13 23548 2 2 20 ARG HB3 H 48.867 47.662 23.802 1.00 . B B . 217 ARG HB3 1 1
13 23549 2 2 20 ARG HD2 H 50.291 49.381 22.217 1.00 . B B . 217 ARG HD2 1 1
13 23550 2 2 20 ARG HD3 H 51.554 48.125 21.877 1.00 . B B . 217 ARG HD3 1 1
13 23551 2 2 20 ARG HE H 49.814 48.628 19.551 1.00 . B B . 217 ARG HE 1 1
13 23552 2 2 20 ARG HG2 H 49.745 46.559 21.071 1.00 . B B . 217 ARG HG2 1 1
13 23553 2 2 20 ARG HG3 H 48.512 47.816 21.374 1.00 . B B . 217 ARG HG3 1 1
13 23554 2 2 20 ARG HH11 H 52.861 49.857 21.145 1.00 . B B . 217 ARG HH11 1 1
13 23555 2 2 20 ARG HH12 H 53.009 51.088 19.960 1.00 . B B . 217 ARG HH12 1 1
13 23556 2 2 20 ARG HH21 H 50.336 50.219 17.922 1.00 . B B . 217 ARG HH21 1 1
13 23557 2 2 20 ARG HH22 H 51.805 51.116 18.100 1.00 . B B . 217 ARG HH22 1 1
13 23558 2 2 20 ARG N N 50.095 44.852 24.248 1.00 . B B . 217 ARG N 1 1
13 23559 2 2 20 ARG NE N 50.556 48.915 20.157 1.00 . B B . 217 ARG NE 1 1
13 23560 2 2 20 ARG NH1 N 52.478 50.339 20.358 1.00 . B B . 217 ARG NH1 1 1
13 23561 2 2 20 ARG NH2 N 51.161 50.433 18.445 1.00 . B B . 217 ARG NH2 1 1
13 23562 2 2 20 ARG O O 52.044 47.738 24.542 1.00 . B B . 217 ARG O 1 1
13 23563 2 2 21 GLU C C 52.297 47.209 27.768 1.00 . B B . 218 GLU C 1 1
13 23564 2 2 21 GLU CA C 51.068 47.764 27.135 1.00 . B B . 218 GLU CA 1 1
13 23565 2 2 21 GLU CB C 49.963 47.997 28.177 1.00 . B B . 218 GLU CB 1 1
13 23566 2 2 21 GLU CD C 47.772 49.264 28.533 1.00 . B B . 218 GLU CD 1 1
13 23567 2 2 21 GLU CG C 48.760 48.688 27.529 1.00 . B B . 218 GLU CG 1 1
13 23568 2 2 21 GLU H H 49.829 46.351 26.250 1.00 . B B . 218 GLU H 1 1
13 23569 2 2 21 GLU HA H 51.336 48.735 26.744 1.00 . B B . 218 GLU HA 1 1
13 23570 2 2 21 GLU HB2 H 49.648 47.038 28.642 1.00 . B B . 218 GLU HB2 1 1
13 23571 2 2 21 GLU HB3 H 50.368 48.649 28.980 1.00 . B B . 218 GLU HB3 1 1
13 23572 2 2 21 GLU HG2 H 49.128 49.521 26.894 1.00 . B B . 218 GLU HG2 1 1
13 23573 2 2 21 GLU HG3 H 48.236 47.964 26.870 1.00 . B B . 218 GLU HG3 1 1
13 23574 2 2 21 GLU N N 50.589 46.964 26.050 1.00 . B B . 218 GLU N 1 1
13 23575 2 2 21 GLU O O 53.103 47.926 28.361 1.00 . B B . 218 GLU O 1 1
13 23576 2 2 21 GLU OE1 O 48.136 50.232 29.251 1.00 . B B . 218 GLU OE1 1 1
13 23577 2 2 21 GLU OE2 O 46.610 48.781 28.600 1.00 . B B . 218 GLU OE2 1 1
13 23578 2 2 22 ALA C C 54.996 45.745 27.272 1.00 . B B . 219 ALA C 1 1
13 23579 2 2 22 ALA CA C 53.759 45.214 27.909 1.00 . B B . 219 ALA CA 1 1
13 23580 2 2 22 ALA CB C 53.603 43.712 27.612 1.00 . B B . 219 ALA CB 1 1
13 23581 2 2 22 ALA H H 51.843 45.339 27.158 1.00 . B B . 219 ALA H 1 1
13 23582 2 2 22 ALA HA H 53.903 45.326 28.973 1.00 . B B . 219 ALA HA 1 1
13 23583 2 2 22 ALA HB1 H 53.495 43.529 26.521 1.00 . B B . 219 ALA HB1 1 1
13 23584 2 2 22 ALA HB2 H 52.702 43.312 28.123 1.00 . B B . 219 ALA HB2 1 1
13 23585 2 2 22 ALA HB3 H 54.486 43.143 27.973 1.00 . B B . 219 ALA HB3 1 1
13 23586 2 2 22 ALA N N 52.552 45.903 27.574 1.00 . B B . 219 ALA N 1 1
13 23587 2 2 22 ALA O O 56.103 45.469 27.734 1.00 . B B . 219 ALA O 1 1
13 23588 2 2 23 GLU C C 56.791 48.110 26.212 1.00 . B B . 220 GLU C 1 1
13 23589 2 2 23 GLU CA C 55.934 47.148 25.462 1.00 . B B . 220 GLU CA 1 1
13 23590 2 2 23 GLU CB C 55.398 47.866 24.212 1.00 . B B . 220 GLU CB 1 1
13 23591 2 2 23 GLU CD C 54.165 49.864 23.211 1.00 . B B . 220 GLU CD 1 1
13 23592 2 2 23 GLU CG C 54.810 49.258 24.450 1.00 . B B . 220 GLU CG 1 1
13 23593 2 2 23 GLU H H 53.950 46.758 25.871 1.00 . B B . 220 GLU H 1 1
13 23594 2 2 23 GLU HA H 56.581 46.349 25.133 1.00 . B B . 220 GLU HA 1 1
13 23595 2 2 23 GLU HB2 H 56.221 47.952 23.469 1.00 . B B . 220 GLU HB2 1 1
13 23596 2 2 23 GLU HB3 H 54.627 47.211 23.754 1.00 . B B . 220 GLU HB3 1 1
13 23597 2 2 23 GLU HG2 H 54.034 49.215 25.244 1.00 . B B . 220 GLU HG2 1 1
13 23598 2 2 23 GLU HG3 H 55.596 49.971 24.780 1.00 . B B . 220 GLU HG3 1 1
13 23599 2 2 23 GLU N N 54.867 46.541 26.195 1.00 . B B . 220 GLU N 1 1
13 23600 2 2 23 GLU O O 57.884 48.446 25.760 1.00 . B B . 220 GLU O 1 1
13 23601 2 2 23 GLU OE1 O 54.137 49.204 22.139 1.00 . B B . 220 GLU OE1 1 1
13 23602 2 2 23 GLU OE2 O 53.673 51.020 23.307 1.00 . B B . 220 GLU OE2 1 1
13 23603 2 2 24 HIS C C 58.303 49.594 28.484 1.00 . B B . 221 HIS C 1 1
13 23604 2 2 24 HIS CA C 56.820 49.673 28.150 1.00 . B B . 221 HIS CA 1 1
13 23605 2 2 24 HIS CB C 56.026 49.844 29.455 1.00 . B B . 221 HIS CB 1 1
13 23606 2 2 24 HIS CD2 C 57.025 48.128 31.125 1.00 . B B . 221 HIS CD2 1 1
13 23607 2 2 24 HIS CE1 C 55.267 46.841 31.333 1.00 . B B . 221 HIS CE1 1 1
13 23608 2 2 24 HIS CG C 56.033 48.639 30.346 1.00 . B B . 221 HIS CG 1 1
13 23609 2 2 24 HIS H H 55.407 48.250 27.655 1.00 . B B . 221 HIS H 1 1
13 23610 2 2 24 HIS HA H 56.687 50.577 27.572 1.00 . B B . 221 HIS HA 1 1
13 23611 2 2 24 HIS HB2 H 56.431 50.703 30.034 1.00 . B B . 221 HIS HB2 1 1
13 23612 2 2 24 HIS HB3 H 54.972 50.090 29.200 1.00 . B B . 221 HIS HB3 1 1
13 23613 2 2 24 HIS HD1 H 54.056 47.936 30.067 1.00 . B B . 221 HIS HD1 1 1
13 23614 2 2 24 HIS HD2 H 58.044 48.475 31.232 1.00 . B B . 221 HIS HD2 1 1
13 23615 2 2 24 HIS HE1 H 54.615 46.053 31.649 1.00 . B B . 221 HIS HE1 1 1
13 23616 2 2 24 HIS HE2 H 57.030 46.382 32.314 1.00 . B B . 221 HIS HE2 1 1
13 23617 2 2 24 HIS N N 56.284 48.615 27.352 1.00 . B B . 221 HIS N 1 1
13 23618 2 2 24 HIS ND1 N 54.949 47.815 30.500 1.00 . B B . 221 HIS ND1 1 1
13 23619 2 2 24 HIS NE2 N 56.516 47.006 31.725 1.00 . B B . 221 HIS NE2 1 1
13 23620 2 2 24 HIS O O 59.030 50.571 28.161 1.00 . B B . 221 HIS O 1 1
13 23621 2 2 24 HIS OXT O 58.774 48.607 29.108 1.00 . B B . 221 HIS OXT 1 1
14 23622 1 1 1 GLU C C 37.942 50.654 44.316 1.00 . A A . 1 GLU C 1 1
14 23623 1 1 1 GLU CA C 37.545 51.362 45.565 1.00 . A A . 1 GLU CA 1 1
14 23624 1 1 1 GLU CB C 36.923 50.401 46.592 1.00 . A A . 1 GLU CB 1 1
14 23625 1 1 1 GLU CD C 37.117 48.278 47.958 1.00 . A A . 1 GLU CD 1 1
14 23626 1 1 1 GLU CG C 37.827 49.240 47.015 1.00 . A A . 1 GLU CG 1 1
14 23627 1 1 1 GLU H1 H 36.825 52.897 44.358 1.00 . A A . 1 GLU H1 1 1
14 23628 1 1 1 GLU H2 H 36.567 53.194 45.999 1.00 . A A . 1 GLU H2 1 1
14 23629 1 1 1 GLU H3 H 35.625 52.073 45.192 1.00 . A A . 1 GLU H3 1 1
14 23630 1 1 1 GLU HA H 38.440 51.811 45.970 1.00 . A A . 1 GLU HA 1 1
14 23631 1 1 1 GLU HB2 H 36.680 50.979 47.508 1.00 . A A . 1 GLU HB2 1 1
14 23632 1 1 1 GLU HB3 H 35.968 49.997 46.194 1.00 . A A . 1 GLU HB3 1 1
14 23633 1 1 1 GLU HG2 H 38.156 48.640 46.139 1.00 . A A . 1 GLU HG2 1 1
14 23634 1 1 1 GLU HG3 H 38.735 49.617 47.531 1.00 . A A . 1 GLU HG3 1 1
14 23635 1 1 1 GLU N N 36.589 52.453 45.269 1.00 . A A . 1 GLU N 1 1
14 23636 1 1 1 GLU O O 39.108 50.704 43.928 1.00 . A A . 1 GLU O 1 1
14 23637 1 1 1 GLU OE1 O 35.864 48.164 47.893 1.00 . A A . 1 GLU OE1 1 1
14 23638 1 1 1 GLU OE2 O 37.812 47.586 48.749 1.00 . A A . 1 GLU OE2 1 1
14 23639 1 1 2 SER C C 35.783 49.758 41.601 1.00 . A A . 2 SER C 1 1
14 23640 1 1 2 SER CA C 37.121 49.652 42.247 1.00 . A A . 2 SER CA 1 1
14 23641 1 1 2 SER CB C 37.647 48.224 42.025 1.00 . A A . 2 SER CB 1 1
14 23642 1 1 2 SER H H 36.045 49.940 43.964 1.00 . A A . 2 SER H 1 1
14 23643 1 1 2 SER HA H 37.763 50.361 41.746 1.00 . A A . 2 SER HA 1 1
14 23644 1 1 2 SER HB2 H 37.133 47.518 42.712 1.00 . A A . 2 SER HB2 1 1
14 23645 1 1 2 SER HB3 H 37.476 47.881 40.981 1.00 . A A . 2 SER HB3 1 1
14 23646 1 1 2 SER HG H 39.174 47.720 43.077 1.00 . A A . 2 SER HG 1 1
14 23647 1 1 2 SER N N 36.975 50.032 43.618 1.00 . A A . 2 SER N 1 1
14 23648 1 1 2 SER O O 34.763 49.907 42.270 1.00 . A A . 2 SER O 1 1
14 23649 1 1 2 SER OG O 39.049 48.182 42.244 1.00 . A A . 2 SER OG 1 1
14 23650 1 1 3 ASP C C 34.143 48.340 39.096 1.00 . A A . 3 ASP C 1 1
14 23651 1 1 3 ASP CA C 34.522 49.721 39.505 1.00 . A A . 3 ASP CA 1 1
14 23652 1 1 3 ASP CB C 34.660 50.691 38.318 1.00 . A A . 3 ASP CB 1 1
14 23653 1 1 3 ASP CG C 34.649 52.112 38.860 1.00 . A A . 3 ASP CG 1 1
14 23654 1 1 3 ASP H H 36.578 49.663 39.722 1.00 . A A . 3 ASP H 1 1
14 23655 1 1 3 ASP HA H 33.704 50.050 40.129 1.00 . A A . 3 ASP HA 1 1
14 23656 1 1 3 ASP HB2 H 35.612 50.522 37.771 1.00 . A A . 3 ASP HB2 1 1
14 23657 1 1 3 ASP HB3 H 33.811 50.592 37.607 1.00 . A A . 3 ASP HB3 1 1
14 23658 1 1 3 ASP N N 35.738 49.703 40.257 1.00 . A A . 3 ASP N 1 1
14 23659 1 1 3 ASP O O 33.441 47.638 39.822 1.00 . A A . 3 ASP O 1 1
14 23660 1 1 3 ASP OD1 O 33.600 52.527 39.421 1.00 . A A . 3 ASP OD1 1 1
14 23661 1 1 3 ASP OD2 O 35.675 52.830 38.718 1.00 . A A . 3 ASP OD2 1 1
14 23662 1 1 4 SER C C 35.212 45.530 38.073 1.00 . A A . 4 SER C 1 1
14 23663 1 1 4 SER CA C 34.332 46.550 37.438 1.00 . A A . 4 SER CA 1 1
14 23664 1 1 4 SER CB C 34.456 46.434 35.910 1.00 . A A . 4 SER CB 1 1
14 23665 1 1 4 SER H H 35.115 48.470 37.313 1.00 . A A . 4 SER H 1 1
14 23666 1 1 4 SER HA H 33.319 46.261 37.679 1.00 . A A . 4 SER HA 1 1
14 23667 1 1 4 SER HB2 H 35.510 46.597 35.597 1.00 . A A . 4 SER HB2 1 1
14 23668 1 1 4 SER HB3 H 34.135 45.409 35.628 1.00 . A A . 4 SER HB3 1 1
14 23669 1 1 4 SER HG H 33.812 47.330 34.318 1.00 . A A . 4 SER HG 1 1
14 23670 1 1 4 SER N N 34.598 47.870 37.920 1.00 . A A . 4 SER N 1 1
14 23671 1 1 4 SER O O 36.292 45.187 37.594 1.00 . A A . 4 SER O 1 1
14 23672 1 1 4 SER OG O 33.609 47.368 35.255 1.00 . A A . 4 SER OG 1 1
14 23673 1 1 5 VAL C C 35.325 42.678 39.489 1.00 . A A . 5 VAL C 1 1
14 23674 1 1 5 VAL CA C 35.423 44.051 40.061 1.00 . A A . 5 VAL CA 1 1
14 23675 1 1 5 VAL CB C 34.826 44.096 41.436 1.00 . A A . 5 VAL CB 1 1
14 23676 1 1 5 VAL CG1 C 35.315 42.932 42.313 1.00 . A A . 5 VAL CG1 1 1
14 23677 1 1 5 VAL CG2 C 35.238 45.444 42.050 1.00 . A A . 5 VAL CG2 1 1
14 23678 1 1 5 VAL H H 33.841 45.247 39.525 1.00 . A A . 5 VAL H 1 1
14 23679 1 1 5 VAL HA H 36.474 44.293 40.113 1.00 . A A . 5 VAL HA 1 1
14 23680 1 1 5 VAL HB H 33.717 44.050 41.380 1.00 . A A . 5 VAL HB 1 1
14 23681 1 1 5 VAL HG11 H 34.903 41.963 41.956 1.00 . A A . 5 VAL HG11 1 1
14 23682 1 1 5 VAL HG12 H 34.972 43.081 43.359 1.00 . A A . 5 VAL HG12 1 1
14 23683 1 1 5 VAL HG13 H 36.425 42.883 42.302 1.00 . A A . 5 VAL HG13 1 1
14 23684 1 1 5 VAL HG21 H 34.835 45.540 43.081 1.00 . A A . 5 VAL HG21 1 1
14 23685 1 1 5 VAL HG22 H 34.859 46.292 41.440 1.00 . A A . 5 VAL HG22 1 1
14 23686 1 1 5 VAL HG23 H 36.347 45.501 42.093 1.00 . A A . 5 VAL HG23 1 1
14 23687 1 1 5 VAL N N 34.745 44.976 39.206 1.00 . A A . 5 VAL N 1 1
14 23688 1 1 5 VAL O O 36.307 41.953 39.331 1.00 . A A . 5 VAL O 1 1
14 23689 1 1 6 GLU C C 34.432 40.868 37.126 1.00 . A A . 6 GLU C 1 1
14 23690 1 1 6 GLU CA C 33.864 41.002 38.497 1.00 . A A . 6 GLU CA 1 1
14 23691 1 1 6 GLU CB C 32.376 40.617 38.557 1.00 . A A . 6 GLU CB 1 1
14 23692 1 1 6 GLU CD C 30.558 39.817 40.177 1.00 . A A . 6 GLU CD 1 1
14 23693 1 1 6 GLU CG C 32.047 40.013 39.924 1.00 . A A . 6 GLU CG 1 1
14 23694 1 1 6 GLU H H 33.318 42.872 39.246 1.00 . A A . 6 GLU H 1 1
14 23695 1 1 6 GLU HA H 34.455 40.290 39.054 1.00 . A A . 6 GLU HA 1 1
14 23696 1 1 6 GLU HB2 H 31.760 41.519 38.354 1.00 . A A . 6 GLU HB2 1 1
14 23697 1 1 6 GLU HB3 H 32.128 39.864 37.779 1.00 . A A . 6 GLU HB3 1 1
14 23698 1 1 6 GLU HG2 H 32.562 39.031 39.981 1.00 . A A . 6 GLU HG2 1 1
14 23699 1 1 6 GLU HG3 H 32.442 40.664 40.733 1.00 . A A . 6 GLU HG3 1 1
14 23700 1 1 6 GLU N N 34.103 42.277 39.097 1.00 . A A . 6 GLU N 1 1
14 23701 1 1 6 GLU O O 34.730 39.757 36.692 1.00 . A A . 6 GLU O 1 1
14 23702 1 1 6 GLU OE1 O 29.722 40.324 39.381 1.00 . A A . 6 GLU OE1 1 1
14 23703 1 1 6 GLU OE2 O 30.215 39.186 41.212 1.00 . A A . 6 GLU OE2 1 1
14 23704 1 1 7 PHE C C 36.922 41.436 35.592 1.00 . A A . 7 PHE C 1 1
14 23705 1 1 7 PHE CA C 35.553 41.942 35.287 1.00 . A A . 7 PHE CA 1 1
14 23706 1 1 7 PHE CB C 35.586 43.307 34.577 1.00 . A A . 7 PHE CB 1 1
14 23707 1 1 7 PHE CD1 C 35.677 42.366 32.274 1.00 . A A . 7 PHE CD1 1 1
14 23708 1 1 7 PHE CD2 C 37.205 44.082 32.859 1.00 . A A . 7 PHE CD2 1 1
14 23709 1 1 7 PHE CE1 C 36.219 42.307 31.011 1.00 . A A . 7 PHE CE1 1 1
14 23710 1 1 7 PHE CE2 C 37.737 44.046 31.591 1.00 . A A . 7 PHE CE2 1 1
14 23711 1 1 7 PHE CG C 36.172 43.244 33.210 1.00 . A A . 7 PHE CG 1 1
14 23712 1 1 7 PHE CZ C 37.250 43.150 30.669 1.00 . A A . 7 PHE CZ 1 1
14 23713 1 1 7 PHE H H 34.477 42.884 36.829 1.00 . A A . 7 PHE H 1 1
14 23714 1 1 7 PHE HA H 35.107 41.216 34.625 1.00 . A A . 7 PHE HA 1 1
14 23715 1 1 7 PHE HB2 H 34.542 43.665 34.443 1.00 . A A . 7 PHE HB2 1 1
14 23716 1 1 7 PHE HB3 H 36.144 44.050 35.187 1.00 . A A . 7 PHE HB3 1 1
14 23717 1 1 7 PHE HD1 H 34.855 41.713 32.523 1.00 . A A . 7 PHE HD1 1 1
14 23718 1 1 7 PHE HD2 H 37.603 44.778 33.581 1.00 . A A . 7 PHE HD2 1 1
14 23719 1 1 7 PHE HE1 H 35.838 41.592 30.296 1.00 . A A . 7 PHE HE1 1 1
14 23720 1 1 7 PHE HE2 H 38.545 44.712 31.329 1.00 . A A . 7 PHE HE2 1 1
14 23721 1 1 7 PHE HZ H 37.664 43.115 29.672 1.00 . A A . 7 PHE HZ 1 1
14 23722 1 1 7 PHE N N 34.731 41.995 36.455 1.00 . A A . 7 PHE N 1 1
14 23723 1 1 7 PHE O O 37.396 40.516 34.928 1.00 . A A . 7 PHE O 1 1
14 23724 1 1 8 ASN C C 38.997 40.225 37.616 1.00 . A A . 8 ASN C 1 1
14 23725 1 1 8 ASN CA C 38.906 41.603 37.056 1.00 . A A . 8 ASN CA 1 1
14 23726 1 1 8 ASN CB C 39.443 42.595 38.102 1.00 . A A . 8 ASN CB 1 1
14 23727 1 1 8 ASN CG C 39.964 43.874 37.464 1.00 . A A . 8 ASN CG 1 1
14 23728 1 1 8 ASN H H 37.025 42.451 37.314 1.00 . A A . 8 ASN H 1 1
14 23729 1 1 8 ASN HA H 39.563 41.606 36.199 1.00 . A A . 8 ASN HA 1 1
14 23730 1 1 8 ASN HB2 H 38.645 42.860 38.829 1.00 . A A . 8 ASN HB2 1 1
14 23731 1 1 8 ASN HB3 H 40.280 42.138 38.674 1.00 . A A . 8 ASN HB3 1 1
14 23732 1 1 8 ASN HD21 H 41.516 43.973 38.818 1.00 . A A . 8 ASN HD21 1 1
14 23733 1 1 8 ASN HD22 H 41.558 45.158 37.565 1.00 . A A . 8 ASN HD22 1 1
14 23734 1 1 8 ASN N N 37.567 41.920 36.667 1.00 . A A . 8 ASN N 1 1
14 23735 1 1 8 ASN ND2 N 41.108 44.378 38.000 1.00 . A A . 8 ASN ND2 1 1
14 23736 1 1 8 ASN O O 40.024 39.557 37.510 1.00 . A A . 8 ASN O 1 1
14 23737 1 1 8 ASN OD1 O 39.407 44.444 36.528 1.00 . A A . 8 ASN OD1 1 1
14 23738 1 1 9 ASN C C 37.763 37.392 37.529 1.00 . A A . 9 ASN C 1 1
14 23739 1 1 9 ASN CA C 37.825 38.352 38.667 1.00 . A A . 9 ASN CA 1 1
14 23740 1 1 9 ASN CB C 36.624 38.111 39.595 1.00 . A A . 9 ASN CB 1 1
14 23741 1 1 9 ASN CG C 36.920 38.594 41.009 1.00 . A A . 9 ASN CG 1 1
14 23742 1 1 9 ASN H H 37.114 40.293 38.341 1.00 . A A . 9 ASN H 1 1
14 23743 1 1 9 ASN HA H 38.737 38.107 39.190 1.00 . A A . 9 ASN HA 1 1
14 23744 1 1 9 ASN HB2 H 35.707 38.602 39.202 1.00 . A A . 9 ASN HB2 1 1
14 23745 1 1 9 ASN HB3 H 36.415 37.024 39.690 1.00 . A A . 9 ASN HB3 1 1
14 23746 1 1 9 ASN HD21 H 36.793 40.588 40.500 1.00 . A A . 9 ASN HD21 1 1
14 23747 1 1 9 ASN HD22 H 37.273 40.254 42.130 1.00 . A A . 9 ASN HD22 1 1
14 23748 1 1 9 ASN N N 37.912 39.709 38.223 1.00 . A A . 9 ASN N 1 1
14 23749 1 1 9 ASN ND2 N 36.954 39.933 41.239 1.00 . A A . 9 ASN ND2 1 1
14 23750 1 1 9 ASN O O 38.291 36.286 37.624 1.00 . A A . 9 ASN O 1 1
14 23751 1 1 9 ASN OD1 O 37.097 37.784 41.918 1.00 . A A . 9 ASN OD1 1 1
14 23752 1 1 10 ALA C C 38.499 37.055 34.514 1.00 . A A . 10 ALA C 1 1
14 23753 1 1 10 ALA CA C 37.158 37.080 35.164 1.00 . A A . 10 ALA CA 1 1
14 23754 1 1 10 ALA CB C 36.080 37.641 34.221 1.00 . A A . 10 ALA CB 1 1
14 23755 1 1 10 ALA H H 36.680 38.676 36.373 1.00 . A A . 10 ALA H 1 1
14 23756 1 1 10 ALA HA H 36.917 36.048 35.370 1.00 . A A . 10 ALA HA 1 1
14 23757 1 1 10 ALA HB1 H 36.321 38.666 33.870 1.00 . A A . 10 ALA HB1 1 1
14 23758 1 1 10 ALA HB2 H 35.110 37.680 34.762 1.00 . A A . 10 ALA HB2 1 1
14 23759 1 1 10 ALA HB3 H 35.954 36.985 33.333 1.00 . A A . 10 ALA HB3 1 1
14 23760 1 1 10 ALA N N 37.154 37.799 36.401 1.00 . A A . 10 ALA N 1 1
14 23761 1 1 10 ALA O O 38.957 36.000 34.077 1.00 . A A . 10 ALA O 1 1
14 23762 1 1 11 ILE C C 41.511 37.317 34.533 1.00 . A A . 11 ILE C 1 1
14 23763 1 1 11 ILE CA C 40.555 38.306 33.959 1.00 . A A . 11 ILE CA 1 1
14 23764 1 1 11 ILE CB C 41.165 39.650 34.217 1.00 . A A . 11 ILE CB 1 1
14 23765 1 1 11 ILE CD1 C 39.691 40.648 32.334 1.00 . A A . 11 ILE CD1 1 1
14 23766 1 1 11 ILE CG1 C 40.298 40.822 33.726 1.00 . A A . 11 ILE CG1 1 1
14 23767 1 1 11 ILE CG2 C 42.521 39.823 33.511 1.00 . A A . 11 ILE CG2 1 1
14 23768 1 1 11 ILE H H 38.822 39.048 34.767 1.00 . A A . 11 ILE H 1 1
14 23769 1 1 11 ILE HA H 40.471 38.112 32.899 1.00 . A A . 11 ILE HA 1 1
14 23770 1 1 11 ILE HB H 41.323 39.805 35.305 1.00 . A A . 11 ILE HB 1 1
14 23771 1 1 11 ILE HD11 H 39.378 41.635 31.930 1.00 . A A . 11 ILE HD11 1 1
14 23772 1 1 11 ILE HD12 H 38.783 40.016 32.439 1.00 . A A . 11 ILE HD12 1 1
14 23773 1 1 11 ILE HD13 H 40.408 40.155 31.645 1.00 . A A . 11 ILE HD13 1 1
14 23774 1 1 11 ILE HG12 H 39.461 40.911 34.450 1.00 . A A . 11 ILE HG12 1 1
14 23775 1 1 11 ILE HG13 H 40.887 41.763 33.772 1.00 . A A . 11 ILE HG13 1 1
14 23776 1 1 11 ILE HG21 H 42.868 40.842 33.787 1.00 . A A . 11 ILE HG21 1 1
14 23777 1 1 11 ILE HG22 H 42.373 39.749 32.411 1.00 . A A . 11 ILE HG22 1 1
14 23778 1 1 11 ILE HG23 H 43.273 39.084 33.860 1.00 . A A . 11 ILE HG23 1 1
14 23779 1 1 11 ILE N N 39.226 38.185 34.476 1.00 . A A . 11 ILE N 1 1
14 23780 1 1 11 ILE O O 42.261 36.650 33.822 1.00 . A A . 11 ILE O 1 1
14 23781 1 1 12 SER C C 42.102 34.829 36.174 1.00 . A A . 12 SER C 1 1
14 23782 1 1 12 SER CA C 42.236 36.240 36.632 1.00 . A A . 12 SER CA 1 1
14 23783 1 1 12 SER CB C 41.869 36.245 38.125 1.00 . A A . 12 SER CB 1 1
14 23784 1 1 12 SER H H 40.872 37.805 36.361 1.00 . A A . 12 SER H 1 1
14 23785 1 1 12 SER HA H 43.277 36.511 36.527 1.00 . A A . 12 SER HA 1 1
14 23786 1 1 12 SER HB2 H 40.799 35.979 38.261 1.00 . A A . 12 SER HB2 1 1
14 23787 1 1 12 SER HB3 H 42.485 35.500 38.673 1.00 . A A . 12 SER HB3 1 1
14 23788 1 1 12 SER HG H 42.186 37.365 39.646 1.00 . A A . 12 SER HG 1 1
14 23789 1 1 12 SER N N 41.472 37.179 35.869 1.00 . A A . 12 SER N 1 1
14 23790 1 1 12 SER O O 43.073 34.073 36.145 1.00 . A A . 12 SER O 1 1
14 23791 1 1 12 SER OG O 42.100 37.521 38.703 1.00 . A A . 12 SER OG 1 1
14 23792 1 1 13 TYR C C 41.205 32.915 33.912 1.00 . A A . 13 TYR C 1 1
14 23793 1 1 13 TYR CA C 40.584 33.132 35.249 1.00 . A A . 13 TYR CA 1 1
14 23794 1 1 13 TYR CB C 39.059 32.940 35.209 1.00 . A A . 13 TYR CB 1 1
14 23795 1 1 13 TYR CD1 C 39.245 30.413 35.332 1.00 . A A . 13 TYR CD1 1 1
14 23796 1 1 13 TYR CD2 C 37.379 31.436 34.289 1.00 . A A . 13 TYR CD2 1 1
14 23797 1 1 13 TYR CE1 C 38.725 29.173 35.046 1.00 . A A . 13 TYR CE1 1 1
14 23798 1 1 13 TYR CE2 C 36.860 30.203 33.969 1.00 . A A . 13 TYR CE2 1 1
14 23799 1 1 13 TYR CG C 38.581 31.553 34.945 1.00 . A A . 13 TYR CG 1 1
14 23800 1 1 13 TYR CZ C 37.546 29.072 34.347 1.00 . A A . 13 TYR CZ 1 1
14 23801 1 1 13 TYR H H 40.147 35.101 35.736 1.00 . A A . 13 TYR H 1 1
14 23802 1 1 13 TYR HA H 41.029 32.416 35.926 1.00 . A A . 13 TYR HA 1 1
14 23803 1 1 13 TYR HB2 H 38.625 33.243 36.187 1.00 . A A . 13 TYR HB2 1 1
14 23804 1 1 13 TYR HB3 H 38.625 33.599 34.427 1.00 . A A . 13 TYR HB3 1 1
14 23805 1 1 13 TYR HD1 H 40.193 30.456 35.848 1.00 . A A . 13 TYR HD1 1 1
14 23806 1 1 13 TYR HD2 H 36.835 32.327 34.014 1.00 . A A . 13 TYR HD2 1 1
14 23807 1 1 13 TYR HE1 H 39.270 28.287 35.338 1.00 . A A . 13 TYR HE1 1 1
14 23808 1 1 13 TYR HE2 H 35.927 30.124 33.431 1.00 . A A . 13 TYR HE2 1 1
14 23809 1 1 13 TYR HH H 37.177 27.239 34.750 1.00 . A A . 13 TYR HH 1 1
14 23810 1 1 13 TYR N N 40.885 34.432 35.762 1.00 . A A . 13 TYR N 1 1
14 23811 1 1 13 TYR O O 41.959 31.961 33.728 1.00 . A A . 13 TYR O 1 1
14 23812 1 1 13 TYR OH O 37.041 27.805 33.987 1.00 . A A . 13 TYR OH 1 1
14 23813 1 1 14 VAL C C 43.054 33.786 31.652 1.00 . A A . 14 VAL C 1 1
14 23814 1 1 14 VAL CA C 41.564 33.778 31.632 1.00 . A A . 14 VAL CA 1 1
14 23815 1 1 14 VAL CB C 41.093 34.894 30.747 1.00 . A A . 14 VAL CB 1 1
14 23816 1 1 14 VAL CG1 C 41.377 34.523 29.282 1.00 . A A . 14 VAL CG1 1 1
14 23817 1 1 14 VAL CG2 C 39.576 35.089 30.897 1.00 . A A . 14 VAL CG2 1 1
14 23818 1 1 14 VAL H H 40.350 34.571 33.083 1.00 . A A . 14 VAL H 1 1
14 23819 1 1 14 VAL HA H 41.261 32.842 31.187 1.00 . A A . 14 VAL HA 1 1
14 23820 1 1 14 VAL HB H 41.593 35.854 30.998 1.00 . A A . 14 VAL HB 1 1
14 23821 1 1 14 VAL HG11 H 42.464 34.391 29.095 1.00 . A A . 14 VAL HG11 1 1
14 23822 1 1 14 VAL HG12 H 40.995 35.321 28.609 1.00 . A A . 14 VAL HG12 1 1
14 23823 1 1 14 VAL HG13 H 40.849 33.576 29.038 1.00 . A A . 14 VAL HG13 1 1
14 23824 1 1 14 VAL HG21 H 39.192 35.724 30.071 1.00 . A A . 14 VAL HG21 1 1
14 23825 1 1 14 VAL HG22 H 39.349 35.596 31.859 1.00 . A A . 14 VAL HG22 1 1
14 23826 1 1 14 VAL HG23 H 39.059 34.105 30.863 1.00 . A A . 14 VAL HG23 1 1
14 23827 1 1 14 VAL N N 40.983 33.815 32.938 1.00 . A A . 14 VAL N 1 1
14 23828 1 1 14 VAL O O 43.706 33.030 30.934 1.00 . A A . 14 VAL O 1 1
14 23829 1 1 15 ASN C C 45.595 33.253 33.246 1.00 . A A . 15 ASN C 1 1
14 23830 1 1 15 ASN CA C 45.072 34.572 32.794 1.00 . A A . 15 ASN CA 1 1
14 23831 1 1 15 ASN CB C 45.411 35.641 33.845 1.00 . A A . 15 ASN CB 1 1
14 23832 1 1 15 ASN CG C 46.904 35.927 33.943 1.00 . A A . 15 ASN CG 1 1
14 23833 1 1 15 ASN H H 43.109 35.303 32.967 1.00 . A A . 15 ASN H 1 1
14 23834 1 1 15 ASN HA H 45.566 34.782 31.857 1.00 . A A . 15 ASN HA 1 1
14 23835 1 1 15 ASN HB2 H 44.913 36.593 33.560 1.00 . A A . 15 ASN HB2 1 1
14 23836 1 1 15 ASN HB3 H 45.029 35.311 34.835 1.00 . A A . 15 ASN HB3 1 1
14 23837 1 1 15 ASN HD21 H 46.776 36.312 35.964 1.00 . A A . 15 ASN HD21 1 1
14 23838 1 1 15 ASN HD22 H 48.372 36.365 35.277 1.00 . A A . 15 ASN HD22 1 1
14 23839 1 1 15 ASN N N 43.668 34.610 32.520 1.00 . A A . 15 ASN N 1 1
14 23840 1 1 15 ASN ND2 N 47.386 36.244 35.174 1.00 . A A . 15 ASN ND2 1 1
14 23841 1 1 15 ASN O O 46.611 32.771 32.750 1.00 . A A . 15 ASN O 1 1
14 23842 1 1 15 ASN OD1 O 47.635 35.854 32.956 1.00 . A A . 15 ASN OD1 1 1
14 23843 1 1 16 LYS C C 45.231 30.216 33.564 1.00 . A A . 16 LYS C 1 1
14 23844 1 1 16 LYS CA C 45.324 31.252 34.630 1.00 . A A . 16 LYS CA 1 1
14 23845 1 1 16 LYS CB C 44.467 30.869 35.848 1.00 . A A . 16 LYS CB 1 1
14 23846 1 1 16 LYS CD C 44.347 29.826 38.126 1.00 . A A . 16 LYS CD 1 1
14 23847 1 1 16 LYS CE C 44.907 28.844 39.158 1.00 . A A . 16 LYS CE 1 1
14 23848 1 1 16 LYS CG C 45.248 30.109 36.922 1.00 . A A . 16 LYS CG 1 1
14 23849 1 1 16 LYS H H 44.131 32.921 34.650 1.00 . A A . 16 LYS H 1 1
14 23850 1 1 16 LYS HA H 46.358 31.308 34.936 1.00 . A A . 16 LYS HA 1 1
14 23851 1 1 16 LYS HB2 H 44.101 31.797 36.336 1.00 . A A . 16 LYS HB2 1 1
14 23852 1 1 16 LYS HB3 H 43.568 30.287 35.551 1.00 . A A . 16 LYS HB3 1 1
14 23853 1 1 16 LYS HD2 H 44.056 30.779 38.616 1.00 . A A . 16 LYS HD2 1 1
14 23854 1 1 16 LYS HD3 H 43.412 29.370 37.733 1.00 . A A . 16 LYS HD3 1 1
14 23855 1 1 16 LYS HE2 H 44.071 28.509 39.810 1.00 . A A . 16 LYS HE2 1 1
14 23856 1 1 16 LYS HE3 H 45.340 27.958 38.646 1.00 . A A . 16 LYS HE3 1 1
14 23857 1 1 16 LYS HG2 H 45.629 29.162 36.484 1.00 . A A . 16 LYS HG2 1 1
14 23858 1 1 16 LYS HG3 H 46.115 30.739 37.216 1.00 . A A . 16 LYS HG3 1 1
14 23859 1 1 16 LYS HZ1 H 45.665 30.401 40.340 1.00 . A A . 16 LYS HZ1 1 1
14 23860 1 1 16 LYS HZ2 H 46.884 29.467 39.622 1.00 . A A . 16 LYS HZ2 1 1
14 23861 1 1 16 LYS HZ3 H 46.011 28.856 40.897 1.00 . A A . 16 LYS HZ3 1 1
14 23862 1 1 16 LYS N N 44.936 32.556 34.189 1.00 . A A . 16 LYS N 1 1
14 23863 1 1 16 LYS NZ N 45.933 29.442 40.040 1.00 . A A . 16 LYS NZ 1 1
14 23864 1 1 16 LYS O O 46.092 29.349 33.421 1.00 . A A . 16 LYS O 1 1
14 23865 1 1 17 ILE C C 44.979 29.745 30.497 1.00 . A A . 17 ILE C 1 1
14 23866 1 1 17 ILE CA C 43.950 29.524 31.551 1.00 . A A . 17 ILE CA 1 1
14 23867 1 1 17 ILE CB C 42.564 29.806 31.052 1.00 . A A . 17 ILE CB 1 1
14 23868 1 1 17 ILE CD1 C 40.088 29.640 31.709 1.00 . A A . 17 ILE CD1 1 1
14 23869 1 1 17 ILE CG1 C 41.522 29.215 32.018 1.00 . A A . 17 ILE CG1 1 1
14 23870 1 1 17 ILE CG2 C 42.352 29.289 29.619 1.00 . A A . 17 ILE CG2 1 1
14 23871 1 1 17 ILE H H 43.508 31.028 32.865 1.00 . A A . 17 ILE H 1 1
14 23872 1 1 17 ILE HA H 44.038 28.485 31.831 1.00 . A A . 17 ILE HA 1 1
14 23873 1 1 17 ILE HB H 42.408 30.906 31.029 1.00 . A A . 17 ILE HB 1 1
14 23874 1 1 17 ILE HD11 H 39.771 29.304 30.698 1.00 . A A . 17 ILE HD11 1 1
14 23875 1 1 17 ILE HD12 H 39.978 30.743 31.771 1.00 . A A . 17 ILE HD12 1 1
14 23876 1 1 17 ILE HD13 H 39.386 29.179 32.437 1.00 . A A . 17 ILE HD13 1 1
14 23877 1 1 17 ILE HG12 H 41.593 28.108 31.989 1.00 . A A . 17 ILE HG12 1 1
14 23878 1 1 17 ILE HG13 H 41.750 29.542 33.055 1.00 . A A . 17 ILE HG13 1 1
14 23879 1 1 17 ILE HG21 H 42.596 28.207 29.558 1.00 . A A . 17 ILE HG21 1 1
14 23880 1 1 17 ILE HG22 H 42.977 29.861 28.900 1.00 . A A . 17 ILE HG22 1 1
14 23881 1 1 17 ILE HG23 H 41.298 29.428 29.300 1.00 . A A . 17 ILE HG23 1 1
14 23882 1 1 17 ILE N N 44.193 30.319 32.715 1.00 . A A . 17 ILE N 1 1
14 23883 1 1 17 ILE O O 45.448 28.797 29.867 1.00 . A A . 17 ILE O 1 1
14 23884 1 1 18 LYS C C 47.772 30.678 29.863 1.00 . A A . 18 LYS C 1 1
14 23885 1 1 18 LYS CA C 46.504 31.296 29.383 1.00 . A A . 18 LYS CA 1 1
14 23886 1 1 18 LYS CB C 46.624 32.794 29.052 1.00 . A A . 18 LYS CB 1 1
14 23887 1 1 18 LYS CD C 47.863 35.043 29.193 1.00 . A A . 18 LYS CD 1 1
14 23888 1 1 18 LYS CE C 48.485 35.190 27.802 1.00 . A A . 18 LYS CE 1 1
14 23889 1 1 18 LYS CG C 47.765 33.598 29.681 1.00 . A A . 18 LYS CG 1 1
14 23890 1 1 18 LYS H H 44.958 31.769 30.689 1.00 . A A . 18 LYS H 1 1
14 23891 1 1 18 LYS HA H 46.281 30.801 28.449 1.00 . A A . 18 LYS HA 1 1
14 23892 1 1 18 LYS HB2 H 46.716 32.880 27.948 1.00 . A A . 18 LYS HB2 1 1
14 23893 1 1 18 LYS HB3 H 45.673 33.295 29.332 1.00 . A A . 18 LYS HB3 1 1
14 23894 1 1 18 LYS HD2 H 46.847 35.492 29.219 1.00 . A A . 18 LYS HD2 1 1
14 23895 1 1 18 LYS HD3 H 48.490 35.603 29.920 1.00 . A A . 18 LYS HD3 1 1
14 23896 1 1 18 LYS HE2 H 49.530 34.814 27.818 1.00 . A A . 18 LYS HE2 1 1
14 23897 1 1 18 LYS HE3 H 47.895 34.625 27.049 1.00 . A A . 18 LYS HE3 1 1
14 23898 1 1 18 LYS HG2 H 47.601 33.612 30.780 1.00 . A A . 18 LYS HG2 1 1
14 23899 1 1 18 LYS HG3 H 48.741 33.099 29.500 1.00 . A A . 18 LYS HG3 1 1
14 23900 1 1 18 LYS HZ1 H 49.229 36.772 26.636 1.00 . A A . 18 LYS HZ1 1 1
14 23901 1 1 18 LYS HZ2 H 48.786 37.225 28.165 1.00 . A A . 18 LYS HZ2 1 1
14 23902 1 1 18 LYS HZ3 H 47.588 36.882 26.992 1.00 . A A . 18 LYS HZ3 1 1
14 23903 1 1 18 LYS N N 45.416 30.995 30.260 1.00 . A A . 18 LYS N 1 1
14 23904 1 1 18 LYS NZ N 48.516 36.606 27.374 1.00 . A A . 18 LYS NZ 1 1
14 23905 1 1 18 LYS O O 48.482 30.031 29.094 1.00 . A A . 18 LYS O 1 1
14 23906 1 1 19 THR C C 49.510 28.873 31.757 1.00 . A A . 19 THR C 1 1
14 23907 1 1 19 THR CA C 49.278 30.345 31.788 1.00 . A A . 19 THR CA 1 1
14 23908 1 1 19 THR CB C 49.393 30.860 33.192 1.00 . A A . 19 THR CB 1 1
14 23909 1 1 19 THR CG2 C 50.812 30.643 33.742 1.00 . A A . 19 THR CG2 1 1
14 23910 1 1 19 THR H H 47.474 31.334 31.760 1.00 . A A . 19 THR H 1 1
14 23911 1 1 19 THR HA H 50.088 30.781 31.223 1.00 . A A . 19 THR HA 1 1
14 23912 1 1 19 THR HB H 48.652 30.373 33.861 1.00 . A A . 19 THR HB 1 1
14 23913 1 1 19 THR HG1 H 48.252 32.414 33.153 1.00 . A A . 19 THR HG1 1 1
14 23914 1 1 19 THR HG21 H 51.554 31.094 33.047 1.00 . A A . 19 THR HG21 1 1
14 23915 1 1 19 THR HG22 H 51.028 29.561 33.866 1.00 . A A . 19 THR HG22 1 1
14 23916 1 1 19 THR HG23 H 50.899 31.132 34.736 1.00 . A A . 19 THR HG23 1 1
14 23917 1 1 19 THR N N 48.069 30.792 31.170 1.00 . A A . 19 THR N 1 1
14 23918 1 1 19 THR O O 50.637 28.427 31.550 1.00 . A A . 19 THR O 1 1
14 23919 1 1 19 THR OG1 O 49.198 32.266 33.224 1.00 . A A . 19 THR OG1 1 1
14 23920 1 1 20 ARG C C 48.586 26.049 30.444 1.00 . A A . 20 ARG C 1 1
14 23921 1 1 20 ARG CA C 48.681 26.603 31.825 1.00 . A A . 20 ARG CA 1 1
14 23922 1 1 20 ARG CB C 47.664 25.859 32.706 1.00 . A A . 20 ARG CB 1 1
14 23923 1 1 20 ARG CD C 49.205 25.212 34.630 1.00 . A A . 20 ARG CD 1 1
14 23924 1 1 20 ARG CG C 47.947 25.973 34.206 1.00 . A A . 20 ARG CG 1 1
14 23925 1 1 20 ARG CZ C 50.098 24.515 36.880 1.00 . A A . 20 ARG CZ 1 1
14 23926 1 1 20 ARG H H 47.575 28.325 32.185 1.00 . A A . 20 ARG H 1 1
14 23927 1 1 20 ARG HA H 49.700 26.340 32.067 1.00 . A A . 20 ARG HA 1 1
14 23928 1 1 20 ARG HB2 H 46.652 26.267 32.495 1.00 . A A . 20 ARG HB2 1 1
14 23929 1 1 20 ARG HB3 H 47.647 24.778 32.453 1.00 . A A . 20 ARG HB3 1 1
14 23930 1 1 20 ARG HD2 H 49.112 24.147 34.328 1.00 . A A . 20 ARG HD2 1 1
14 23931 1 1 20 ARG HD3 H 50.106 25.655 34.155 1.00 . A A . 20 ARG HD3 1 1
14 23932 1 1 20 ARG HE H 48.821 26.061 36.575 1.00 . A A . 20 ARG HE 1 1
14 23933 1 1 20 ARG HG2 H 48.034 27.043 34.492 1.00 . A A . 20 ARG HG2 1 1
14 23934 1 1 20 ARG HG3 H 47.080 25.547 34.755 1.00 . A A . 20 ARG HG3 1 1
14 23935 1 1 20 ARG HH11 H 50.626 23.151 35.425 1.00 . A A . 20 ARG HH11 1 1
14 23936 1 1 20 ARG HH12 H 51.423 22.955 36.950 1.00 . A A . 20 ARG HH12 1 1
14 23937 1 1 20 ARG HH21 H 49.564 25.408 38.630 1.00 . A A . 20 ARG HH21 1 1
14 23938 1 1 20 ARG HH22 H 50.491 23.974 38.807 1.00 . A A . 20 ARG HH22 1 1
14 23939 1 1 20 ARG N N 48.489 28.017 31.934 1.00 . A A . 20 ARG N 1 1
14 23940 1 1 20 ARG NE N 49.315 25.326 36.111 1.00 . A A . 20 ARG NE 1 1
14 23941 1 1 20 ARG NH1 N 50.798 23.465 36.359 1.00 . A A . 20 ARG NH1 1 1
14 23942 1 1 20 ARG NH2 N 50.170 24.723 38.228 1.00 . A A . 20 ARG NH2 1 1
14 23943 1 1 20 ARG O O 48.945 24.896 30.217 1.00 . A A . 20 ARG O 1 1
14 23944 1 1 21 PHE C C 48.887 27.212 27.209 1.00 . A A . 21 PHE C 1 1
14 23945 1 1 21 PHE CA C 48.033 26.386 28.109 1.00 . A A . 21 PHE CA 1 1
14 23946 1 1 21 PHE CB C 46.565 26.363 27.647 1.00 . A A . 21 PHE CB 1 1
14 23947 1 1 21 PHE CD1 C 46.091 24.057 28.466 1.00 . A A . 21 PHE CD1 1 1
14 23948 1 1 21 PHE CD2 C 44.611 25.791 29.083 1.00 . A A . 21 PHE CD2 1 1
14 23949 1 1 21 PHE CE1 C 45.321 23.147 29.151 1.00 . A A . 21 PHE CE1 1 1
14 23950 1 1 21 PHE CE2 C 43.827 24.897 29.772 1.00 . A A . 21 PHE CE2 1 1
14 23951 1 1 21 PHE CG C 45.749 25.388 28.423 1.00 . A A . 21 PHE CG 1 1
14 23952 1 1 21 PHE CZ C 44.187 23.569 29.804 1.00 . A A . 21 PHE CZ 1 1
14 23953 1 1 21 PHE H H 47.842 27.776 29.665 1.00 . A A . 21 PHE H 1 1
14 23954 1 1 21 PHE HA H 48.436 25.389 28.014 1.00 . A A . 21 PHE HA 1 1
14 23955 1 1 21 PHE HB2 H 46.142 27.383 27.773 1.00 . A A . 21 PHE HB2 1 1
14 23956 1 1 21 PHE HB3 H 46.489 26.076 26.577 1.00 . A A . 21 PHE HB3 1 1
14 23957 1 1 21 PHE HD1 H 46.974 23.696 27.960 1.00 . A A . 21 PHE HD1 1 1
14 23958 1 1 21 PHE HD2 H 44.315 26.830 29.066 1.00 . A A . 21 PHE HD2 1 1
14 23959 1 1 21 PHE HE1 H 45.598 22.103 29.173 1.00 . A A . 21 PHE HE1 1 1
14 23960 1 1 21 PHE HE2 H 42.922 25.223 30.260 1.00 . A A . 21 PHE HE2 1 1
14 23961 1 1 21 PHE HZ H 43.589 22.860 30.357 1.00 . A A . 21 PHE HZ 1 1
14 23962 1 1 21 PHE N N 48.130 26.844 29.460 1.00 . A A . 21 PHE N 1 1
14 23963 1 1 21 PHE O O 48.550 27.475 26.056 1.00 . A A . 21 PHE O 1 1
14 23964 1 1 22 LEU C C 51.680 27.370 25.853 1.00 . A A . 22 LEU C 1 1
14 23965 1 1 22 LEU CA C 51.082 28.265 26.884 1.00 . A A . 22 LEU CA 1 1
14 23966 1 1 22 LEU CB C 52.212 28.854 27.746 1.00 . A A . 22 LEU CB 1 1
14 23967 1 1 22 LEU CD1 C 52.807 30.358 29.660 1.00 . A A . 22 LEU CD1 1 1
14 23968 1 1 22 LEU CD2 C 51.208 31.226 27.922 1.00 . A A . 22 LEU CD2 1 1
14 23969 1 1 22 LEU CG C 51.698 29.973 28.667 1.00 . A A . 22 LEU CG 1 1
14 23970 1 1 22 LEU H H 50.374 27.363 28.597 1.00 . A A . 22 LEU H 1 1
14 23971 1 1 22 LEU HA H 50.602 29.100 26.396 1.00 . A A . 22 LEU HA 1 1
14 23972 1 1 22 LEU HB2 H 52.661 28.051 28.367 1.00 . A A . 22 LEU HB2 1 1
14 23973 1 1 22 LEU HB3 H 53.011 29.277 27.101 1.00 . A A . 22 LEU HB3 1 1
14 23974 1 1 22 LEU HD11 H 53.653 30.791 29.084 1.00 . A A . 22 LEU HD11 1 1
14 23975 1 1 22 LEU HD12 H 53.143 29.445 30.195 1.00 . A A . 22 LEU HD12 1 1
14 23976 1 1 22 LEU HD13 H 52.425 31.102 30.391 1.00 . A A . 22 LEU HD13 1 1
14 23977 1 1 22 LEU HD21 H 52.016 31.647 27.285 1.00 . A A . 22 LEU HD21 1 1
14 23978 1 1 22 LEU HD22 H 50.900 31.994 28.663 1.00 . A A . 22 LEU HD22 1 1
14 23979 1 1 22 LEU HD23 H 50.326 30.982 27.292 1.00 . A A . 22 LEU HD23 1 1
14 23980 1 1 22 LEU HG H 50.839 29.559 29.239 1.00 . A A . 22 LEU HG 1 1
14 23981 1 1 22 LEU N N 50.100 27.576 27.662 1.00 . A A . 22 LEU N 1 1
14 23982 1 1 22 LEU O O 51.850 27.726 24.689 1.00 . A A . 22 LEU O 1 1
14 23983 1 1 23 ASP C C 51.311 24.535 24.547 1.00 . A A . 23 ASP C 1 1
14 23984 1 1 23 ASP CA C 52.413 25.092 25.382 1.00 . A A . 23 ASP CA 1 1
14 23985 1 1 23 ASP CB C 53.073 23.947 26.169 1.00 . A A . 23 ASP CB 1 1
14 23986 1 1 23 ASP CG C 54.364 24.413 26.827 1.00 . A A . 23 ASP CG 1 1
14 23987 1 1 23 ASP H H 51.810 25.900 27.225 1.00 . A A . 23 ASP H 1 1
14 23988 1 1 23 ASP HA H 53.137 25.509 24.698 1.00 . A A . 23 ASP HA 1 1
14 23989 1 1 23 ASP HB2 H 52.391 23.567 26.961 1.00 . A A . 23 ASP HB2 1 1
14 23990 1 1 23 ASP HB3 H 53.333 23.105 25.493 1.00 . A A . 23 ASP HB3 1 1
14 23991 1 1 23 ASP N N 51.950 26.117 26.262 1.00 . A A . 23 ASP N 1 1
14 23992 1 1 23 ASP O O 51.535 23.742 23.634 1.00 . A A . 23 ASP O 1 1
14 23993 1 1 23 ASP OD1 O 54.296 24.934 27.972 1.00 . A A . 23 ASP OD1 1 1
14 23994 1 1 23 ASP OD2 O 55.454 24.224 26.223 1.00 . A A . 23 ASP OD2 1 1
14 23995 1 1 24 HIS C C 48.048 25.561 23.643 1.00 . A A . 24 HIS C 1 1
14 23996 1 1 24 HIS CA C 48.907 24.440 24.120 1.00 . A A . 24 HIS CA 1 1
14 23997 1 1 24 HIS CB C 48.152 23.496 25.072 1.00 . A A . 24 HIS CB 1 1
14 23998 1 1 24 HIS CD2 C 49.807 22.353 26.732 1.00 . A A . 24 HIS CD2 1 1
14 23999 1 1 24 HIS CE1 C 50.428 20.723 25.403 1.00 . A A . 24 HIS CE1 1 1
14 24000 1 1 24 HIS CG C 49.062 22.425 25.597 1.00 . A A . 24 HIS CG 1 1
14 24001 1 1 24 HIS H H 49.893 25.661 25.477 1.00 . A A . 24 HIS H 1 1
14 24002 1 1 24 HIS HA H 49.153 23.852 23.248 1.00 . A A . 24 HIS HA 1 1
14 24003 1 1 24 HIS HB2 H 47.755 24.071 25.935 1.00 . A A . 24 HIS HB2 1 1
14 24004 1 1 24 HIS HB3 H 47.303 23.009 24.545 1.00 . A A . 24 HIS HB3 1 1
14 24005 1 1 24 HIS HD1 H 49.074 21.190 23.897 1.00 . A A . 24 HIS HD1 1 1
14 24006 1 1 24 HIS HD2 H 49.820 23.007 27.595 1.00 . A A . 24 HIS HD2 1 1
14 24007 1 1 24 HIS HE1 H 50.944 19.871 25.012 1.00 . A A . 24 HIS HE1 1 1
14 24008 1 1 24 HIS HE2 H 51.423 21.047 27.168 1.00 . A A . 24 HIS HE2 1 1
14 24009 1 1 24 HIS N N 50.055 24.936 24.811 1.00 . A A . 24 HIS N 1 1
14 24010 1 1 24 HIS ND1 N 49.467 21.392 24.793 1.00 . A A . 24 HIS ND1 1 1
14 24011 1 1 24 HIS NE2 N 50.658 21.291 26.572 1.00 . A A . 24 HIS NE2 1 1
14 24012 1 1 24 HIS O O 46.894 25.626 24.059 1.00 . A A . 24 HIS O 1 1
14 24013 1 1 25 PRO C C 46.597 27.348 21.528 1.00 . A A . 25 PRO C 1 1
14 24014 1 1 25 PRO CA C 47.712 27.639 22.472 1.00 . A A . 25 PRO CA 1 1
14 24015 1 1 25 PRO CB C 48.744 28.557 21.822 1.00 . A A . 25 PRO CB 1 1
14 24016 1 1 25 PRO CD C 49.707 26.389 22.052 1.00 . A A . 25 PRO CD 1 1
14 24017 1 1 25 PRO CG C 49.670 27.580 21.081 1.00 . A A . 25 PRO CG 1 1
14 24018 1 1 25 PRO HA H 47.287 28.064 23.369 1.00 . A A . 25 PRO HA 1 1
14 24019 1 1 25 PRO HB2 H 48.305 29.326 21.152 1.00 . A A . 25 PRO HB2 1 1
14 24020 1 1 25 PRO HB3 H 49.325 29.066 22.622 1.00 . A A . 25 PRO HB3 1 1
14 24021 1 1 25 PRO HD2 H 49.822 25.426 21.508 1.00 . A A . 25 PRO HD2 1 1
14 24022 1 1 25 PRO HD3 H 50.552 26.532 22.758 1.00 . A A . 25 PRO HD3 1 1
14 24023 1 1 25 PRO HG2 H 49.211 27.269 20.118 1.00 . A A . 25 PRO HG2 1 1
14 24024 1 1 25 PRO HG3 H 50.680 28.001 20.890 1.00 . A A . 25 PRO HG3 1 1
14 24025 1 1 25 PRO N N 48.456 26.456 22.792 1.00 . A A . 25 PRO N 1 1
14 24026 1 1 25 PRO O O 45.797 28.227 21.209 1.00 . A A . 25 PRO O 1 1
14 24027 1 1 26 GLU C C 44.185 25.368 21.283 1.00 . A A . 26 GLU C 1 1
14 24028 1 1 26 GLU CA C 45.358 25.549 20.383 1.00 . A A . 26 GLU CA 1 1
14 24029 1 1 26 GLU CB C 45.748 24.287 19.595 1.00 . A A . 26 GLU CB 1 1
14 24030 1 1 26 GLU CD C 46.881 22.032 19.453 1.00 . A A . 26 GLU CD 1 1
14 24031 1 1 26 GLU CG C 46.335 23.111 20.378 1.00 . A A . 26 GLU CG 1 1
14 24032 1 1 26 GLU H H 47.227 25.443 21.256 1.00 . A A . 26 GLU H 1 1
14 24033 1 1 26 GLU HA H 45.039 26.282 19.657 1.00 . A A . 26 GLU HA 1 1
14 24034 1 1 26 GLU HB2 H 44.879 23.940 18.996 1.00 . A A . 26 GLU HB2 1 1
14 24035 1 1 26 GLU HB3 H 46.526 24.622 18.876 1.00 . A A . 26 GLU HB3 1 1
14 24036 1 1 26 GLU HG2 H 47.176 23.437 21.025 1.00 . A A . 26 GLU HG2 1 1
14 24037 1 1 26 GLU HG3 H 45.555 22.645 21.018 1.00 . A A . 26 GLU HG3 1 1
14 24038 1 1 26 GLU N N 46.492 26.089 21.068 1.00 . A A . 26 GLU N 1 1
14 24039 1 1 26 GLU O O 43.045 25.335 20.824 1.00 . A A . 26 GLU O 1 1
14 24040 1 1 26 GLU OE1 O 46.825 22.181 18.203 1.00 . A A . 26 GLU OE1 1 1
14 24041 1 1 26 GLU OE2 O 47.391 21.003 19.971 1.00 . A A . 26 GLU OE2 1 1
14 24042 1 1 27 ILE C C 42.820 26.797 23.577 1.00 . A A . 27 ILE C 1 1
14 24043 1 1 27 ILE CA C 43.370 25.413 23.605 1.00 . A A . 27 ILE CA 1 1
14 24044 1 1 27 ILE CB C 43.802 25.108 25.009 1.00 . A A . 27 ILE CB 1 1
14 24045 1 1 27 ILE CD1 C 44.539 22.780 24.099 1.00 . A A . 27 ILE CD1 1 1
14 24046 1 1 27 ILE CG1 C 44.504 23.763 25.266 1.00 . A A . 27 ILE CG1 1 1
14 24047 1 1 27 ILE CG2 C 42.562 25.093 25.919 1.00 . A A . 27 ILE CG2 1 1
14 24048 1 1 27 ILE H H 45.304 25.312 23.022 1.00 . A A . 27 ILE H 1 1
14 24049 1 1 27 ILE HA H 42.564 24.759 23.309 1.00 . A A . 27 ILE HA 1 1
14 24050 1 1 27 ILE HB H 44.495 25.897 25.372 1.00 . A A . 27 ILE HB 1 1
14 24051 1 1 27 ILE HD11 H 45.349 23.081 23.402 1.00 . A A . 27 ILE HD11 1 1
14 24052 1 1 27 ILE HD12 H 43.547 22.788 23.597 1.00 . A A . 27 ILE HD12 1 1
14 24053 1 1 27 ILE HD13 H 44.764 21.756 24.467 1.00 . A A . 27 ILE HD13 1 1
14 24054 1 1 27 ILE HG12 H 45.540 23.968 25.608 1.00 . A A . 27 ILE HG12 1 1
14 24055 1 1 27 ILE HG13 H 44.007 23.258 26.123 1.00 . A A . 27 ILE HG13 1 1
14 24056 1 1 27 ILE HG21 H 42.880 24.896 26.965 1.00 . A A . 27 ILE HG21 1 1
14 24057 1 1 27 ILE HG22 H 41.907 24.250 25.614 1.00 . A A . 27 ILE HG22 1 1
14 24058 1 1 27 ILE HG23 H 41.992 26.046 25.888 1.00 . A A . 27 ILE HG23 1 1
14 24059 1 1 27 ILE N N 44.396 25.341 22.611 1.00 . A A . 27 ILE N 1 1
14 24060 1 1 27 ILE O O 41.623 26.958 23.345 1.00 . A A . 27 ILE O 1 1
14 24061 1 1 28 TYR C C 42.396 29.669 22.738 1.00 . A A . 28 TYR C 1 1
14 24062 1 1 28 TYR CA C 43.310 29.209 23.821 1.00 . A A . 28 TYR CA 1 1
14 24063 1 1 28 TYR CB C 44.568 30.090 23.908 1.00 . A A . 28 TYR CB 1 1
14 24064 1 1 28 TYR CD1 C 44.136 31.699 25.747 1.00 . A A . 28 TYR CD1 1 1
14 24065 1 1 28 TYR CD2 C 43.983 32.477 23.511 1.00 . A A . 28 TYR CD2 1 1
14 24066 1 1 28 TYR CE1 C 43.775 32.942 26.211 1.00 . A A . 28 TYR CE1 1 1
14 24067 1 1 28 TYR CE2 C 43.611 33.722 23.965 1.00 . A A . 28 TYR CE2 1 1
14 24068 1 1 28 TYR CG C 44.240 31.459 24.397 1.00 . A A . 28 TYR CG 1 1
14 24069 1 1 28 TYR CZ C 43.508 33.952 25.317 1.00 . A A . 28 TYR CZ 1 1
14 24070 1 1 28 TYR H H 44.633 27.633 23.906 1.00 . A A . 28 TYR H 1 1
14 24071 1 1 28 TYR HA H 42.749 29.316 24.737 1.00 . A A . 28 TYR HA 1 1
14 24072 1 1 28 TYR HB2 H 45.275 29.642 24.639 1.00 . A A . 28 TYR HB2 1 1
14 24073 1 1 28 TYR HB3 H 45.089 30.160 22.930 1.00 . A A . 28 TYR HB3 1 1
14 24074 1 1 28 TYR HD1 H 44.326 30.902 26.451 1.00 . A A . 28 TYR HD1 1 1
14 24075 1 1 28 TYR HD2 H 44.046 32.296 22.448 1.00 . A A . 28 TYR HD2 1 1
14 24076 1 1 28 TYR HE1 H 43.685 33.110 27.275 1.00 . A A . 28 TYR HE1 1 1
14 24077 1 1 28 TYR HE2 H 43.397 34.516 23.266 1.00 . A A . 28 TYR HE2 1 1
14 24078 1 1 28 TYR HH H 43.375 35.260 26.713 1.00 . A A . 28 TYR HH 1 1
14 24079 1 1 28 TYR N N 43.669 27.827 23.744 1.00 . A A . 28 TYR N 1 1
14 24080 1 1 28 TYR O O 41.321 30.202 23.006 1.00 . A A . 28 TYR O 1 1
14 24081 1 1 28 TYR OH O 43.140 35.232 25.782 1.00 . A A . 28 TYR OH 1 1
14 24082 1 1 29 ARG C C 40.594 29.011 20.352 1.00 . A A . 29 ARG C 1 1
14 24083 1 1 29 ARG CA C 41.918 29.692 20.332 1.00 . A A . 29 ARG CA 1 1
14 24084 1 1 29 ARG CB C 42.701 29.287 19.072 1.00 . A A . 29 ARG CB 1 1
14 24085 1 1 29 ARG CD C 41.084 30.171 17.230 1.00 . A A . 29 ARG CD 1 1
14 24086 1 1 29 ARG CG C 42.488 30.168 17.840 1.00 . A A . 29 ARG CG 1 1
14 24087 1 1 29 ARG CZ C 41.334 32.079 15.586 1.00 . A A . 29 ARG CZ 1 1
14 24088 1 1 29 ARG H H 43.642 29.021 21.276 1.00 . A A . 29 ARG H 1 1
14 24089 1 1 29 ARG HA H 41.734 30.757 20.327 1.00 . A A . 29 ARG HA 1 1
14 24090 1 1 29 ARG HB2 H 43.781 29.379 19.314 1.00 . A A . 29 ARG HB2 1 1
14 24091 1 1 29 ARG HB3 H 42.535 28.218 18.818 1.00 . A A . 29 ARG HB3 1 1
14 24092 1 1 29 ARG HD2 H 40.711 29.128 17.138 1.00 . A A . 29 ARG HD2 1 1
14 24093 1 1 29 ARG HD3 H 40.359 30.742 17.849 1.00 . A A . 29 ARG HD3 1 1
14 24094 1 1 29 ARG HE H 41.201 30.145 15.066 1.00 . A A . 29 ARG HE 1 1
14 24095 1 1 29 ARG HG2 H 42.777 31.205 18.115 1.00 . A A . 29 ARG HG2 1 1
14 24096 1 1 29 ARG HG3 H 43.213 29.814 17.076 1.00 . A A . 29 ARG HG3 1 1
14 24097 1 1 29 ARG HH11 H 40.872 32.855 17.430 1.00 . A A . 29 ARG HH11 1 1
14 24098 1 1 29 ARG HH12 H 41.388 33.999 16.224 1.00 . A A . 29 ARG HH12 1 1
14 24099 1 1 29 ARG HH21 H 41.548 31.777 13.581 1.00 . A A . 29 ARG HH21 1 1
14 24100 1 1 29 ARG HH22 H 41.655 33.452 14.120 1.00 . A A . 29 ARG HH22 1 1
14 24101 1 1 29 ARG N N 42.747 29.413 21.465 1.00 . A A . 29 ARG N 1 1
14 24102 1 1 29 ARG NE N 41.174 30.751 15.861 1.00 . A A . 29 ARG NE 1 1
14 24103 1 1 29 ARG NH1 N 41.274 33.057 16.537 1.00 . A A . 29 ARG NH1 1 1
14 24104 1 1 29 ARG NH2 N 41.553 32.473 14.298 1.00 . A A . 29 ARG NH2 1 1
14 24105 1 1 29 ARG O O 39.555 29.610 20.076 1.00 . A A . 29 ARG O 1 1
14 24106 1 1 30 SER C C 38.457 27.001 21.660 1.00 . A A . 30 SER C 1 1
14 24107 1 1 30 SER CA C 39.420 26.867 20.530 1.00 . A A . 30 SER CA 1 1
14 24108 1 1 30 SER CB C 39.834 25.393 20.385 1.00 . A A . 30 SER CB 1 1
14 24109 1 1 30 SER H H 41.374 27.235 21.024 1.00 . A A . 30 SER H 1 1
14 24110 1 1 30 SER HA H 38.893 27.160 19.634 1.00 . A A . 30 SER HA 1 1
14 24111 1 1 30 SER HB2 H 40.316 25.062 21.329 1.00 . A A . 30 SER HB2 1 1
14 24112 1 1 30 SER HB3 H 38.947 24.757 20.179 1.00 . A A . 30 SER HB3 1 1
14 24113 1 1 30 SER HG H 41.632 25.172 19.789 1.00 . A A . 30 SER HG 1 1
14 24114 1 1 30 SER N N 40.571 27.704 20.667 1.00 . A A . 30 SER N 1 1
14 24115 1 1 30 SER O O 37.244 26.922 21.467 1.00 . A A . 30 SER O 1 1
14 24116 1 1 30 SER OG O 40.785 25.237 19.342 1.00 . A A . 30 SER OG 1 1
14 24117 1 1 31 PHE C C 37.234 28.610 23.915 1.00 . A A . 31 PHE C 1 1
14 24118 1 1 31 PHE CA C 38.278 27.561 24.089 1.00 . A A . 31 PHE CA 1 1
14 24119 1 1 31 PHE CB C 39.350 27.990 25.105 1.00 . A A . 31 PHE CB 1 1
14 24120 1 1 31 PHE CD1 C 37.824 28.066 27.079 1.00 . A A . 31 PHE CD1 1 1
14 24121 1 1 31 PHE CD2 C 39.541 29.686 26.906 1.00 . A A . 31 PHE CD2 1 1
14 24122 1 1 31 PHE CE1 C 37.369 28.663 28.232 1.00 . A A . 31 PHE CE1 1 1
14 24123 1 1 31 PHE CE2 C 39.092 30.294 28.055 1.00 . A A . 31 PHE CE2 1 1
14 24124 1 1 31 PHE CG C 38.892 28.589 26.390 1.00 . A A . 31 PHE CG 1 1
14 24125 1 1 31 PHE CZ C 38.002 29.783 28.719 1.00 . A A . 31 PHE CZ 1 1
14 24126 1 1 31 PHE H H 39.960 27.213 22.991 1.00 . A A . 31 PHE H 1 1
14 24127 1 1 31 PHE HA H 37.771 26.672 24.435 1.00 . A A . 31 PHE HA 1 1
14 24128 1 1 31 PHE HB2 H 39.967 27.103 25.368 1.00 . A A . 31 PHE HB2 1 1
14 24129 1 1 31 PHE HB3 H 40.024 28.726 24.617 1.00 . A A . 31 PHE HB3 1 1
14 24130 1 1 31 PHE HD1 H 37.341 27.179 26.695 1.00 . A A . 31 PHE HD1 1 1
14 24131 1 1 31 PHE HD2 H 40.406 30.074 26.387 1.00 . A A . 31 PHE HD2 1 1
14 24132 1 1 31 PHE HE1 H 36.528 28.240 28.761 1.00 . A A . 31 PHE HE1 1 1
14 24133 1 1 31 PHE HE2 H 39.605 31.158 28.451 1.00 . A A . 31 PHE HE2 1 1
14 24134 1 1 31 PHE HZ H 37.661 30.238 29.636 1.00 . A A . 31 PHE HZ 1 1
14 24135 1 1 31 PHE N N 38.970 27.237 22.881 1.00 . A A . 31 PHE N 1 1
14 24136 1 1 31 PHE O O 36.054 28.415 24.205 1.00 . A A . 31 PHE O 1 1
14 24137 1 1 32 LEU C C 35.772 30.747 22.174 1.00 . A A . 32 LEU C 1 1
14 24138 1 1 32 LEU CA C 36.773 30.925 23.263 1.00 . A A . 32 LEU CA 1 1
14 24139 1 1 32 LEU CB C 37.524 32.215 22.895 1.00 . A A . 32 LEU CB 1 1
14 24140 1 1 32 LEU CD1 C 39.801 33.198 22.531 1.00 . A A . 32 LEU CD1 1 1
14 24141 1 1 32 LEU CD2 C 38.961 32.775 24.940 1.00 . A A . 32 LEU CD2 1 1
14 24142 1 1 32 LEU CG C 38.947 32.327 23.469 1.00 . A A . 32 LEU CG 1 1
14 24143 1 1 32 LEU H H 38.589 29.918 23.163 1.00 . A A . 32 LEU H 1 1
14 24144 1 1 32 LEU HA H 36.252 31.073 24.197 1.00 . A A . 32 LEU HA 1 1
14 24145 1 1 32 LEU HB2 H 37.630 32.290 21.791 1.00 . A A . 32 LEU HB2 1 1
14 24146 1 1 32 LEU HB3 H 36.911 33.072 23.246 1.00 . A A . 32 LEU HB3 1 1
14 24147 1 1 32 LEU HD11 H 39.765 32.728 21.525 1.00 . A A . 32 LEU HD11 1 1
14 24148 1 1 32 LEU HD12 H 40.857 33.209 22.877 1.00 . A A . 32 LEU HD12 1 1
14 24149 1 1 32 LEU HD13 H 39.408 34.236 22.479 1.00 . A A . 32 LEU HD13 1 1
14 24150 1 1 32 LEU HD21 H 40.009 32.866 25.298 1.00 . A A . 32 LEU HD21 1 1
14 24151 1 1 32 LEU HD22 H 38.439 32.023 25.568 1.00 . A A . 32 LEU HD22 1 1
14 24152 1 1 32 LEU HD23 H 38.448 33.756 25.052 1.00 . A A . 32 LEU HD23 1 1
14 24153 1 1 32 LEU HG H 39.420 31.323 23.417 1.00 . A A . 32 LEU HG 1 1
14 24154 1 1 32 LEU N N 37.630 29.788 23.401 1.00 . A A . 32 LEU N 1 1
14 24155 1 1 32 LEU O O 34.635 31.203 22.278 1.00 . A A . 32 LEU O 1 1
14 24156 1 1 33 GLU C C 34.103 28.962 20.353 1.00 . A A . 33 GLU C 1 1
14 24157 1 1 33 GLU CA C 35.333 29.717 19.983 1.00 . A A . 33 GLU CA 1 1
14 24158 1 1 33 GLU CB C 36.154 28.977 18.914 1.00 . A A . 33 GLU CB 1 1
14 24159 1 1 33 GLU CD C 36.214 28.530 16.379 1.00 . A A . 33 GLU CD 1 1
14 24160 1 1 33 GLU CG C 35.420 29.039 17.573 1.00 . A A . 33 GLU CG 1 1
14 24161 1 1 33 GLU H H 37.154 29.929 20.935 1.00 . A A . 33 GLU H 1 1
14 24162 1 1 33 GLU HA H 34.989 30.641 19.540 1.00 . A A . 33 GLU HA 1 1
14 24163 1 1 33 GLU HB2 H 37.136 29.486 18.807 1.00 . A A . 33 GLU HB2 1 1
14 24164 1 1 33 GLU HB3 H 36.347 27.925 19.215 1.00 . A A . 33 GLU HB3 1 1
14 24165 1 1 33 GLU HG2 H 34.478 28.456 17.653 1.00 . A A . 33 GLU HG2 1 1
14 24166 1 1 33 GLU HG3 H 35.174 30.107 17.388 1.00 . A A . 33 GLU HG3 1 1
14 24167 1 1 33 GLU N N 36.181 30.094 21.071 1.00 . A A . 33 GLU N 1 1
14 24168 1 1 33 GLU O O 33.010 29.236 19.861 1.00 . A A . 33 GLU O 1 1
14 24169 1 1 33 GLU OE1 O 37.213 29.188 15.985 1.00 . A A . 33 GLU OE1 1 1
14 24170 1 1 33 GLU OE2 O 35.812 27.489 15.792 1.00 . A A . 33 GLU OE2 1 1
14 24171 1 1 34 ILE C C 32.210 28.296 22.647 1.00 . A A . 34 ILE C 1 1
14 24172 1 1 34 ILE CA C 33.120 27.347 21.945 1.00 . A A . 34 ILE CA 1 1
14 24173 1 1 34 ILE CB C 33.679 26.283 22.842 1.00 . A A . 34 ILE CB 1 1
14 24174 1 1 34 ILE CD1 C 35.344 24.338 22.854 1.00 . A A . 34 ILE CD1 1 1
14 24175 1 1 34 ILE CG1 C 34.366 25.172 22.029 1.00 . A A . 34 ILE CG1 1 1
14 24176 1 1 34 ILE CG2 C 32.595 25.678 23.751 1.00 . A A . 34 ILE CG2 1 1
14 24177 1 1 34 ILE H H 35.103 27.775 21.676 1.00 . A A . 34 ILE H 1 1
14 24178 1 1 34 ILE HA H 32.510 26.873 21.191 1.00 . A A . 34 ILE HA 1 1
14 24179 1 1 34 ILE HB H 34.453 26.736 23.496 1.00 . A A . 34 ILE HB 1 1
14 24180 1 1 34 ILE HD11 H 35.675 23.445 22.282 1.00 . A A . 34 ILE HD11 1 1
14 24181 1 1 34 ILE HD12 H 34.884 23.980 23.800 1.00 . A A . 34 ILE HD12 1 1
14 24182 1 1 34 ILE HD13 H 36.233 24.948 23.125 1.00 . A A . 34 ILE HD13 1 1
14 24183 1 1 34 ILE HG12 H 33.583 24.510 21.601 1.00 . A A . 34 ILE HG12 1 1
14 24184 1 1 34 ILE HG13 H 34.923 25.605 21.172 1.00 . A A . 34 ILE HG13 1 1
14 24185 1 1 34 ILE HG21 H 32.248 26.449 24.472 1.00 . A A . 34 ILE HG21 1 1
14 24186 1 1 34 ILE HG22 H 33.029 24.865 24.371 1.00 . A A . 34 ILE HG22 1 1
14 24187 1 1 34 ILE HG23 H 31.727 25.274 23.187 1.00 . A A . 34 ILE HG23 1 1
14 24188 1 1 34 ILE N N 34.209 28.026 21.313 1.00 . A A . 34 ILE N 1 1
14 24189 1 1 34 ILE O O 30.996 28.265 22.449 1.00 . A A . 34 ILE O 1 1
14 24190 1 1 35 LEU C C 31.329 31.257 23.185 1.00 . A A . 35 LEU C 1 1
14 24191 1 1 35 LEU CA C 31.897 30.222 24.094 1.00 . A A . 35 LEU CA 1 1
14 24192 1 1 35 LEU CB C 32.655 30.978 25.196 1.00 . A A . 35 LEU CB 1 1
14 24193 1 1 35 LEU CD1 C 33.906 31.020 27.301 1.00 . A A . 35 LEU CD1 1 1
14 24194 1 1 35 LEU CD2 C 33.300 28.804 26.570 1.00 . A A . 35 LEU CD2 1 1
14 24195 1 1 35 LEU CG C 33.684 30.190 26.025 1.00 . A A . 35 LEU CG 1 1
14 24196 1 1 35 LEU H H 33.682 29.301 23.706 1.00 . A A . 35 LEU H 1 1
14 24197 1 1 35 LEU HA H 31.109 29.727 24.643 1.00 . A A . 35 LEU HA 1 1
14 24198 1 1 35 LEU HB2 H 33.218 31.826 24.750 1.00 . A A . 35 LEU HB2 1 1
14 24199 1 1 35 LEU HB3 H 31.902 31.416 25.886 1.00 . A A . 35 LEU HB3 1 1
14 24200 1 1 35 LEU HD11 H 34.770 30.602 27.860 1.00 . A A . 35 LEU HD11 1 1
14 24201 1 1 35 LEU HD12 H 32.978 30.896 27.901 1.00 . A A . 35 LEU HD12 1 1
14 24202 1 1 35 LEU HD13 H 34.078 32.086 27.038 1.00 . A A . 35 LEU HD13 1 1
14 24203 1 1 35 LEU HD21 H 33.327 28.046 25.758 1.00 . A A . 35 LEU HD21 1 1
14 24204 1 1 35 LEU HD22 H 32.303 28.857 27.057 1.00 . A A . 35 LEU HD22 1 1
14 24205 1 1 35 LEU HD23 H 34.058 28.553 27.343 1.00 . A A . 35 LEU HD23 1 1
14 24206 1 1 35 LEU HG H 34.623 30.099 25.440 1.00 . A A . 35 LEU HG 1 1
14 24207 1 1 35 LEU N N 32.720 29.241 23.456 1.00 . A A . 35 LEU N 1 1
14 24208 1 1 35 LEU O O 30.345 31.927 23.492 1.00 . A A . 35 LEU O 1 1
14 24209 1 1 36 HIS C C 30.263 31.742 20.260 1.00 . A A . 36 HIS C 1 1
14 24210 1 1 36 HIS CA C 31.409 32.350 20.992 1.00 . A A . 36 HIS CA 1 1
14 24211 1 1 36 HIS CB C 32.479 32.815 19.990 1.00 . A A . 36 HIS CB 1 1
14 24212 1 1 36 HIS CD2 C 34.509 34.059 21.062 1.00 . A A . 36 HIS CD2 1 1
14 24213 1 1 36 HIS CE1 C 33.716 36.096 20.881 1.00 . A A . 36 HIS CE1 1 1
14 24214 1 1 36 HIS CG C 33.276 33.983 20.492 1.00 . A A . 36 HIS CG 1 1
14 24215 1 1 36 HIS H H 32.798 31.024 21.827 1.00 . A A . 36 HIS H 1 1
14 24216 1 1 36 HIS HA H 30.990 33.210 21.493 1.00 . A A . 36 HIS HA 1 1
14 24217 1 1 36 HIS HB2 H 33.163 31.973 19.748 1.00 . A A . 36 HIS HB2 1 1
14 24218 1 1 36 HIS HB3 H 32.010 33.148 19.039 1.00 . A A . 36 HIS HB3 1 1
14 24219 1 1 36 HIS HD1 H 31.972 35.581 19.950 1.00 . A A . 36 HIS HD1 1 1
14 24220 1 1 36 HIS HD2 H 35.198 33.256 21.291 1.00 . A A . 36 HIS HD2 1 1
14 24221 1 1 36 HIS HE1 H 33.631 37.161 20.927 1.00 . A A . 36 HIS HE1 1 1
14 24222 1 1 36 HIS HE2 H 35.547 35.799 21.739 1.00 . A A . 36 HIS HE2 1 1
14 24223 1 1 36 HIS N N 31.925 31.474 21.998 1.00 . A A . 36 HIS N 1 1
14 24224 1 1 36 HIS ND1 N 32.809 35.267 20.398 1.00 . A A . 36 HIS ND1 1 1
14 24225 1 1 36 HIS NE2 N 34.752 35.389 21.292 1.00 . A A . 36 HIS NE2 1 1
14 24226 1 1 36 HIS O O 29.330 32.457 19.899 1.00 . A A . 36 HIS O 1 1
14 24227 1 1 37 THR C C 27.862 29.925 20.390 1.00 . A A . 37 THR C 1 1
14 24228 1 1 37 THR CA C 29.121 29.636 19.646 1.00 . A A . 37 THR CA 1 1
14 24229 1 1 37 THR CB C 29.433 28.170 19.580 1.00 . A A . 37 THR CB 1 1
14 24230 1 1 37 THR CG2 C 28.460 27.241 20.325 1.00 . A A . 37 THR CG2 1 1
14 24231 1 1 37 THR H H 31.050 29.881 20.339 1.00 . A A . 37 THR H 1 1
14 24232 1 1 37 THR HA H 28.893 29.975 18.647 1.00 . A A . 37 THR HA 1 1
14 24233 1 1 37 THR HB H 30.452 28.004 19.991 1.00 . A A . 37 THR HB 1 1
14 24234 1 1 37 THR HG1 H 29.750 26.810 18.272 1.00 . A A . 37 THR HG1 1 1
14 24235 1 1 37 THR HG21 H 27.442 27.351 19.896 1.00 . A A . 37 THR HG21 1 1
14 24236 1 1 37 THR HG22 H 28.428 27.476 21.412 1.00 . A A . 37 THR HG22 1 1
14 24237 1 1 37 THR HG23 H 28.766 26.176 20.241 1.00 . A A . 37 THR HG23 1 1
14 24238 1 1 37 THR N N 30.234 30.406 20.106 1.00 . A A . 37 THR N 1 1
14 24239 1 1 37 THR O O 26.762 29.933 19.840 1.00 . A A . 37 THR O 1 1
14 24240 1 1 37 THR OG1 O 29.442 27.718 18.234 1.00 . A A . 37 THR OG1 1 1
14 24241 1 1 38 TYR C C 26.707 32.197 22.351 1.00 . A A . 38 TYR C 1 1
14 24242 1 1 38 TYR CA C 26.969 30.743 22.541 1.00 . A A . 38 TYR CA 1 1
14 24243 1 1 38 TYR CB C 27.499 30.447 23.955 1.00 . A A . 38 TYR CB 1 1
14 24244 1 1 38 TYR CD1 C 25.414 31.292 25.160 1.00 . A A . 38 TYR CD1 1 1
14 24245 1 1 38 TYR CD2 C 27.320 30.535 26.358 1.00 . A A . 38 TYR CD2 1 1
14 24246 1 1 38 TYR CE1 C 24.814 31.635 26.349 1.00 . A A . 38 TYR CE1 1 1
14 24247 1 1 38 TYR CE2 C 26.720 30.860 27.551 1.00 . A A . 38 TYR CE2 1 1
14 24248 1 1 38 TYR CG C 26.681 30.760 25.161 1.00 . A A . 38 TYR CG 1 1
14 24249 1 1 38 TYR CZ C 25.454 31.394 27.541 1.00 . A A . 38 TYR CZ 1 1
14 24250 1 1 38 TYR H H 28.913 30.181 22.093 1.00 . A A . 38 TYR H 1 1
14 24251 1 1 38 TYR HA H 26.046 30.220 22.340 1.00 . A A . 38 TYR HA 1 1
14 24252 1 1 38 TYR HB2 H 27.762 29.370 24.013 1.00 . A A . 38 TYR HB2 1 1
14 24253 1 1 38 TYR HB3 H 28.453 30.995 24.112 1.00 . A A . 38 TYR HB3 1 1
14 24254 1 1 38 TYR HD1 H 24.875 31.425 24.233 1.00 . A A . 38 TYR HD1 1 1
14 24255 1 1 38 TYR HD2 H 28.311 30.106 26.351 1.00 . A A . 38 TYR HD2 1 1
14 24256 1 1 38 TYR HE1 H 23.827 32.075 26.358 1.00 . A A . 38 TYR HE1 1 1
14 24257 1 1 38 TYR HE2 H 27.257 30.685 28.473 1.00 . A A . 38 TYR HE2 1 1
14 24258 1 1 38 TYR HH H 24.164 30.889 28.848 1.00 . A A . 38 TYR HH 1 1
14 24259 1 1 38 TYR N N 28.003 30.245 21.689 1.00 . A A . 38 TYR N 1 1
14 24260 1 1 38 TYR O O 25.615 32.613 21.966 1.00 . A A . 38 TYR O 1 1
14 24261 1 1 38 TYR OH O 24.777 31.623 28.758 1.00 . A A . 38 TYR OH 1 1
14 24262 1 1 39 GLN C C 27.186 35.274 21.635 1.00 . A A . 39 GLN C 1 1
14 24263 1 1 39 GLN CA C 27.447 34.447 22.846 1.00 . A A . 39 GLN CA 1 1
14 24264 1 1 39 GLN CB C 28.539 35.030 23.759 1.00 . A A . 39 GLN CB 1 1
14 24265 1 1 39 GLN CD C 30.124 36.842 22.753 1.00 . A A . 39 GLN CD 1 1
14 24266 1 1 39 GLN CG C 29.874 35.381 23.099 1.00 . A A . 39 GLN CG 1 1
14 24267 1 1 39 GLN H H 28.595 32.718 22.926 1.00 . A A . 39 GLN H 1 1
14 24268 1 1 39 GLN HA H 26.535 34.497 23.423 1.00 . A A . 39 GLN HA 1 1
14 24269 1 1 39 GLN HB2 H 28.136 35.873 24.361 1.00 . A A . 39 GLN HB2 1 1
14 24270 1 1 39 GLN HB3 H 28.781 34.212 24.471 1.00 . A A . 39 GLN HB3 1 1
14 24271 1 1 39 GLN HE21 H 28.140 37.333 22.719 1.00 . A A . 39 GLN HE21 1 1
14 24272 1 1 39 GLN HE22 H 29.254 38.654 22.492 1.00 . A A . 39 GLN HE22 1 1
14 24273 1 1 39 GLN HG2 H 30.649 35.064 23.830 1.00 . A A . 39 GLN HG2 1 1
14 24274 1 1 39 GLN HG3 H 30.011 34.776 22.177 1.00 . A A . 39 GLN HG3 1 1
14 24275 1 1 39 GLN N N 27.702 33.056 22.636 1.00 . A A . 39 GLN N 1 1
14 24276 1 1 39 GLN NE2 N 29.070 37.701 22.728 1.00 . A A . 39 GLN NE2 1 1
14 24277 1 1 39 GLN O O 26.629 36.365 21.753 1.00 . A A . 39 GLN O 1 1
14 24278 1 1 39 GLN OE1 O 31.261 37.226 22.487 1.00 . A A . 39 GLN OE1 1 1
14 24279 1 1 40 LYS C C 25.948 35.825 18.882 1.00 . A A . 40 LYS C 1 1
14 24280 1 1 40 LYS CA C 27.363 35.447 19.160 1.00 . A A . 40 LYS CA 1 1
14 24281 1 1 40 LYS CB C 27.872 34.452 18.102 1.00 . A A . 40 LYS CB 1 1
14 24282 1 1 40 LYS CD C 28.228 33.841 15.672 1.00 . A A . 40 LYS CD 1 1
14 24283 1 1 40 LYS CE C 27.644 33.750 14.260 1.00 . A A . 40 LYS CE 1 1
14 24284 1 1 40 LYS CG C 27.462 34.729 16.655 1.00 . A A . 40 LYS CG 1 1
14 24285 1 1 40 LYS H H 28.007 33.930 20.320 1.00 . A A . 40 LYS H 1 1
14 24286 1 1 40 LYS HA H 27.948 36.354 19.127 1.00 . A A . 40 LYS HA 1 1
14 24287 1 1 40 LYS HB2 H 28.982 34.428 18.161 1.00 . A A . 40 LYS HB2 1 1
14 24288 1 1 40 LYS HB3 H 27.525 33.430 18.360 1.00 . A A . 40 LYS HB3 1 1
14 24289 1 1 40 LYS HD2 H 29.267 34.226 15.599 1.00 . A A . 40 LYS HD2 1 1
14 24290 1 1 40 LYS HD3 H 28.304 32.816 16.093 1.00 . A A . 40 LYS HD3 1 1
14 24291 1 1 40 LYS HE2 H 27.489 34.760 13.822 1.00 . A A . 40 LYS HE2 1 1
14 24292 1 1 40 LYS HE3 H 28.331 33.176 13.602 1.00 . A A . 40 LYS HE3 1 1
14 24293 1 1 40 LYS HG2 H 26.371 34.523 16.596 1.00 . A A . 40 LYS HG2 1 1
14 24294 1 1 40 LYS HG3 H 27.641 35.801 16.427 1.00 . A A . 40 LYS HG3 1 1
14 24295 1 1 40 LYS HZ1 H 25.583 33.705 14.534 1.00 . A A . 40 LYS HZ1 1 1
14 24296 1 1 40 LYS HZ2 H 26.370 32.262 14.963 1.00 . A A . 40 LYS HZ2 1 1
14 24297 1 1 40 LYS HZ3 H 26.118 32.643 13.344 1.00 . A A . 40 LYS HZ3 1 1
14 24298 1 1 40 LYS N N 27.569 34.819 20.428 1.00 . A A . 40 LYS N 1 1
14 24299 1 1 40 LYS NZ N 26.344 33.044 14.278 1.00 . A A . 40 LYS NZ 1 1
14 24300 1 1 40 LYS O O 25.648 36.900 18.368 1.00 . A A . 40 LYS O 1 1
14 24301 1 1 41 GLU C C 22.982 36.206 19.863 1.00 . A A . 41 GLU C 1 1
14 24302 1 1 41 GLU CA C 23.600 35.145 19.019 1.00 . A A . 41 GLU CA 1 1
14 24303 1 1 41 GLU CB C 22.846 33.814 19.181 1.00 . A A . 41 GLU CB 1 1
14 24304 1 1 41 GLU CD C 22.583 31.564 18.060 1.00 . A A . 41 GLU CD 1 1
14 24305 1 1 41 GLU CG C 23.541 32.698 18.398 1.00 . A A . 41 GLU CG 1 1
14 24306 1 1 41 GLU H H 25.251 34.095 19.701 1.00 . A A . 41 GLU H 1 1
14 24307 1 1 41 GLU HA H 23.486 35.457 17.992 1.00 . A A . 41 GLU HA 1 1
14 24308 1 1 41 GLU HB2 H 22.784 33.519 20.250 1.00 . A A . 41 GLU HB2 1 1
14 24309 1 1 41 GLU HB3 H 21.811 33.954 18.804 1.00 . A A . 41 GLU HB3 1 1
14 24310 1 1 41 GLU HG2 H 23.932 33.088 17.433 1.00 . A A . 41 GLU HG2 1 1
14 24311 1 1 41 GLU HG3 H 24.391 32.281 18.980 1.00 . A A . 41 GLU HG3 1 1
14 24312 1 1 41 GLU N N 24.997 34.953 19.262 1.00 . A A . 41 GLU N 1 1
14 24313 1 1 41 GLU O O 21.965 36.795 19.498 1.00 . A A . 41 GLU O 1 1
14 24314 1 1 41 GLU OE1 O 21.705 31.765 17.180 1.00 . A A . 41 GLU OE1 1 1
14 24315 1 1 41 GLU OE2 O 22.740 30.448 18.623 1.00 . A A . 41 GLU OE2 1 1
14 24316 1 1 42 GLN C C 23.540 38.973 21.236 1.00 . A A . 42 GLN C 1 1
14 24317 1 1 42 GLN CA C 23.206 37.645 21.826 1.00 . A A . 42 GLN CA 1 1
14 24318 1 1 42 GLN CB C 23.832 37.546 23.227 1.00 . A A . 42 GLN CB 1 1
14 24319 1 1 42 GLN CD C 23.904 36.266 25.406 1.00 . A A . 42 GLN CD 1 1
14 24320 1 1 42 GLN CG C 23.540 36.218 23.929 1.00 . A A . 42 GLN CG 1 1
14 24321 1 1 42 GLN H H 24.453 36.084 21.265 1.00 . A A . 42 GLN H 1 1
14 24322 1 1 42 GLN HA H 22.132 37.608 21.931 1.00 . A A . 42 GLN HA 1 1
14 24323 1 1 42 GLN HB2 H 24.933 37.678 23.160 1.00 . A A . 42 GLN HB2 1 1
14 24324 1 1 42 GLN HB3 H 23.436 38.381 23.843 1.00 . A A . 42 GLN HB3 1 1
14 24325 1 1 42 GLN HE21 H 22.346 37.539 25.768 1.00 . A A . 42 GLN HE21 1 1
14 24326 1 1 42 GLN HE22 H 23.382 37.217 27.137 1.00 . A A . 42 GLN HE22 1 1
14 24327 1 1 42 GLN HG2 H 22.460 35.967 23.848 1.00 . A A . 42 GLN HG2 1 1
14 24328 1 1 42 GLN HG3 H 24.119 35.391 23.467 1.00 . A A . 42 GLN HG3 1 1
14 24329 1 1 42 GLN N N 23.616 36.556 20.996 1.00 . A A . 42 GLN N 1 1
14 24330 1 1 42 GLN NE2 N 23.129 37.073 26.180 1.00 . A A . 42 GLN NE2 1 1
14 24331 1 1 42 GLN O O 22.956 39.990 21.604 1.00 . A A . 42 GLN O 1 1
14 24332 1 1 42 GLN OE1 O 24.826 35.617 25.896 1.00 . A A . 42 GLN OE1 1 1
14 24333 1 1 43 LEU C C 24.074 40.592 18.477 1.00 . A A . 43 LEU C 1 1
14 24334 1 1 43 LEU CA C 24.936 40.201 19.627 1.00 . A A . 43 LEU CA 1 1
14 24335 1 1 43 LEU CB C 26.395 40.084 19.153 1.00 . A A . 43 LEU CB 1 1
14 24336 1 1 43 LEU CD1 C 28.812 39.582 19.636 1.00 . A A . 43 LEU CD1 1 1
14 24337 1 1 43 LEU CD2 C 27.464 40.871 21.337 1.00 . A A . 43 LEU CD2 1 1
14 24338 1 1 43 LEU CG C 27.420 39.775 20.258 1.00 . A A . 43 LEU CG 1 1
14 24339 1 1 43 LEU H H 24.938 38.167 20.006 1.00 . A A . 43 LEU H 1 1
14 24340 1 1 43 LEU HA H 24.846 41.024 20.320 1.00 . A A . 43 LEU HA 1 1
14 24341 1 1 43 LEU HB2 H 26.480 39.284 18.387 1.00 . A A . 43 LEU HB2 1 1
14 24342 1 1 43 LEU HB3 H 26.702 41.038 18.673 1.00 . A A . 43 LEU HB3 1 1
14 24343 1 1 43 LEU HD11 H 29.134 40.509 19.114 1.00 . A A . 43 LEU HD11 1 1
14 24344 1 1 43 LEU HD12 H 28.803 38.751 18.898 1.00 . A A . 43 LEU HD12 1 1
14 24345 1 1 43 LEU HD13 H 29.568 39.345 20.415 1.00 . A A . 43 LEU HD13 1 1
14 24346 1 1 43 LEU HD21 H 28.263 40.650 22.076 1.00 . A A . 43 LEU HD21 1 1
14 24347 1 1 43 LEU HD22 H 26.497 40.939 21.877 1.00 . A A . 43 LEU HD22 1 1
14 24348 1 1 43 LEU HD23 H 27.682 41.855 20.870 1.00 . A A . 43 LEU HD23 1 1
14 24349 1 1 43 LEU HG H 27.137 38.815 20.743 1.00 . A A . 43 LEU HG 1 1
14 24350 1 1 43 LEU N N 24.491 39.013 20.287 1.00 . A A . 43 LEU N 1 1
14 24351 1 1 43 LEU O O 23.433 41.643 18.496 1.00 . A A . 43 LEU O 1 1
14 24352 1 1 44 HIS C C 22.634 39.023 15.557 1.00 . A A . 44 HIS C 1 1
14 24353 1 1 44 HIS CA C 23.299 40.173 16.232 1.00 . A A . 44 HIS CA 1 1
14 24354 1 1 44 HIS CB C 24.177 40.962 15.247 1.00 . A A . 44 HIS CB 1 1
14 24355 1 1 44 HIS CD2 C 25.810 39.118 14.406 1.00 . A A . 44 HIS CD2 1 1
14 24356 1 1 44 HIS CE1 C 27.680 40.219 14.715 1.00 . A A . 44 HIS CE1 1 1
14 24357 1 1 44 HIS CG C 25.502 40.331 14.937 1.00 . A A . 44 HIS CG 1 1
14 24358 1 1 44 HIS H H 24.511 38.916 17.415 1.00 . A A . 44 HIS H 1 1
14 24359 1 1 44 HIS HA H 22.478 40.820 16.507 1.00 . A A . 44 HIS HA 1 1
14 24360 1 1 44 HIS HB2 H 23.638 41.155 14.294 1.00 . A A . 44 HIS HB2 1 1
14 24361 1 1 44 HIS HB3 H 24.378 41.954 15.703 1.00 . A A . 44 HIS HB3 1 1
14 24362 1 1 44 HIS HD1 H 26.823 41.925 15.450 1.00 . A A . 44 HIS HD1 1 1
14 24363 1 1 44 HIS HD2 H 25.156 38.312 14.097 1.00 . A A . 44 HIS HD2 1 1
14 24364 1 1 44 HIS HE1 H 28.717 40.481 14.728 1.00 . A A . 44 HIS HE1 1 1
14 24365 1 1 44 HIS HE2 H 27.691 38.317 13.893 1.00 . A A . 44 HIS HE2 1 1
14 24366 1 1 44 HIS N N 24.018 39.782 17.405 1.00 . A A . 44 HIS N 1 1
14 24367 1 1 44 HIS ND1 N 26.688 40.993 15.115 1.00 . A A . 44 HIS ND1 1 1
14 24368 1 1 44 HIS NE2 N 27.175 39.074 14.294 1.00 . A A . 44 HIS NE2 1 1
14 24369 1 1 44 HIS O O 22.950 38.682 14.418 1.00 . A A . 44 HIS O 1 1
14 24370 1 1 45 THR C C 19.636 38.143 14.925 1.00 . A A . 45 THR C 1 1
14 24371 1 1 45 THR CA C 20.763 37.461 15.622 1.00 . A A . 45 THR CA 1 1
14 24372 1 1 45 THR CB C 20.263 36.407 16.565 1.00 . A A . 45 THR CB 1 1
14 24373 1 1 45 THR CG2 C 19.394 36.952 17.711 1.00 . A A . 45 THR CG2 1 1
14 24374 1 1 45 THR H H 21.506 38.640 17.190 1.00 . A A . 45 THR H 1 1
14 24375 1 1 45 THR HA H 21.311 36.923 14.863 1.00 . A A . 45 THR HA 1 1
14 24376 1 1 45 THR HB H 21.151 35.923 17.024 1.00 . A A . 45 THR HB 1 1
14 24377 1 1 45 THR HG1 H 18.932 35.018 16.569 1.00 . A A . 45 THR HG1 1 1
14 24378 1 1 45 THR HG21 H 19.913 37.775 18.246 1.00 . A A . 45 THR HG21 1 1
14 24379 1 1 45 THR HG22 H 19.190 36.146 18.449 1.00 . A A . 45 THR HG22 1 1
14 24380 1 1 45 THR HG23 H 18.420 37.333 17.336 1.00 . A A . 45 THR HG23 1 1
14 24381 1 1 45 THR N N 21.649 38.403 16.232 1.00 . A A . 45 THR N 1 1
14 24382 1 1 45 THR O O 18.947 38.988 15.493 1.00 . A A . 45 THR O 1 1
14 24383 1 1 45 THR OG1 O 19.517 35.393 15.907 1.00 . A A . 45 THR OG1 1 1
14 24384 1 1 46 LYS C C 17.506 37.123 12.376 1.00 . A A . 46 LYS C 1 1
14 24385 1 1 46 LYS CA C 18.272 38.294 12.886 1.00 . A A . 46 LYS CA 1 1
14 24386 1 1 46 LYS CB C 18.672 39.201 11.710 1.00 . A A . 46 LYS CB 1 1
14 24387 1 1 46 LYS CD C 19.429 41.541 10.989 1.00 . A A . 46 LYS CD 1 1
14 24388 1 1 46 LYS CE C 18.526 41.678 9.762 1.00 . A A . 46 LYS CE 1 1
14 24389 1 1 46 LYS CG C 18.933 40.649 12.129 1.00 . A A . 46 LYS CG 1 1
14 24390 1 1 46 LYS H H 19.994 37.193 13.159 1.00 . A A . 46 LYS H 1 1
14 24391 1 1 46 LYS HA H 17.585 38.845 13.513 1.00 . A A . 46 LYS HA 1 1
14 24392 1 1 46 LYS HB2 H 19.571 38.777 11.215 1.00 . A A . 46 LYS HB2 1 1
14 24393 1 1 46 LYS HB3 H 17.855 39.223 10.956 1.00 . A A . 46 LYS HB3 1 1
14 24394 1 1 46 LYS HD2 H 19.626 42.553 11.401 1.00 . A A . 46 LYS HD2 1 1
14 24395 1 1 46 LYS HD3 H 20.408 41.144 10.645 1.00 . A A . 46 LYS HD3 1 1
14 24396 1 1 46 LYS HE2 H 19.000 42.368 9.033 1.00 . A A . 46 LYS HE2 1 1
14 24397 1 1 46 LYS HE3 H 18.379 40.694 9.265 1.00 . A A . 46 LYS HE3 1 1
14 24398 1 1 46 LYS HG2 H 18.002 41.072 12.563 1.00 . A A . 46 LYS HG2 1 1
14 24399 1 1 46 LYS HG3 H 19.698 40.651 12.934 1.00 . A A . 46 LYS HG3 1 1
14 24400 1 1 46 LYS HZ1 H 16.697 42.476 9.210 1.00 . A A . 46 LYS HZ1 1 1
14 24401 1 1 46 LYS HZ2 H 17.231 43.065 10.703 1.00 . A A . 46 LYS HZ2 1 1
14 24402 1 1 46 LYS HZ3 H 16.595 41.510 10.555 1.00 . A A . 46 LYS HZ3 1 1
14 24403 1 1 46 LYS N N 19.393 37.828 13.640 1.00 . A A . 46 LYS N 1 1
14 24404 1 1 46 LYS NZ N 17.191 42.225 10.091 1.00 . A A . 46 LYS NZ 1 1
14 24405 1 1 46 LYS O O 17.539 36.781 11.194 1.00 . A A . 46 LYS O 1 1
14 24406 1 1 47 GLY C C 15.448 34.592 14.055 1.00 . A A . 47 GLY C 1 1
14 24407 1 1 47 GLY CA C 15.964 35.326 12.865 1.00 . A A . 47 GLY CA 1 1
14 24408 1 1 47 GLY H H 16.726 36.745 14.215 1.00 . A A . 47 GLY H 1 1
14 24409 1 1 47 GLY HA2 H 15.110 35.689 12.314 1.00 . A A . 47 GLY HA2 1 1
14 24410 1 1 47 GLY HA3 H 16.578 34.639 12.301 1.00 . A A . 47 GLY HA3 1 1
14 24411 1 1 47 GLY N N 16.755 36.448 13.264 1.00 . A A . 47 GLY N 1 1
14 24412 1 1 47 GLY O O 14.275 34.695 14.411 1.00 . A A . 47 GLY O 1 1
14 24413 1 1 48 ARG C C 16.275 33.813 17.116 1.00 . A A . 48 ARG C 1 1
14 24414 1 1 48 ARG CA C 15.980 33.044 15.873 1.00 . A A . 48 ARG CA 1 1
14 24415 1 1 48 ARG CB C 16.631 31.650 15.846 1.00 . A A . 48 ARG CB 1 1
14 24416 1 1 48 ARG CD C 18.681 30.167 15.543 1.00 . A A . 48 ARG CD 1 1
14 24417 1 1 48 ARG CG C 18.157 31.586 15.778 1.00 . A A . 48 ARG CG 1 1
14 24418 1 1 48 ARG CZ C 21.077 29.504 14.941 1.00 . A A . 48 ARG CZ 1 1
14 24419 1 1 48 ARG H H 17.266 33.741 14.403 1.00 . A A . 48 ARG H 1 1
14 24420 1 1 48 ARG HA H 14.925 32.822 15.817 1.00 . A A . 48 ARG HA 1 1
14 24421 1 1 48 ARG HB2 H 16.280 31.062 16.721 1.00 . A A . 48 ARG HB2 1 1
14 24422 1 1 48 ARG HB3 H 16.237 31.129 14.947 1.00 . A A . 48 ARG HB3 1 1
14 24423 1 1 48 ARG HD2 H 18.303 29.486 16.335 1.00 . A A . 48 ARG HD2 1 1
14 24424 1 1 48 ARG HD3 H 18.358 29.795 14.547 1.00 . A A . 48 ARG HD3 1 1
14 24425 1 1 48 ARG HE H 20.594 30.873 16.287 1.00 . A A . 48 ARG HE 1 1
14 24426 1 1 48 ARG HG2 H 18.529 32.233 14.955 1.00 . A A . 48 ARG HG2 1 1
14 24427 1 1 48 ARG HG3 H 18.577 31.973 16.731 1.00 . A A . 48 ARG HG3 1 1
14 24428 1 1 48 ARG HH11 H 19.790 28.216 13.995 1.00 . A A . 48 ARG HH11 1 1
14 24429 1 1 48 ARG HH12 H 21.468 28.013 13.595 1.00 . A A . 48 ARG HH12 1 1
14 24430 1 1 48 ARG HH21 H 22.575 30.434 15.899 1.00 . A A . 48 ARG HH21 1 1
14 24431 1 1 48 ARG HH22 H 23.118 29.257 14.708 1.00 . A A . 48 ARG HH22 1 1
14 24432 1 1 48 ARG N N 16.321 33.809 14.714 1.00 . A A . 48 ARG N 1 1
14 24433 1 1 48 ARG NE N 20.166 30.249 15.633 1.00 . A A . 48 ARG NE 1 1
14 24434 1 1 48 ARG NH1 N 20.739 28.523 14.055 1.00 . A A . 48 ARG NH1 1 1
14 24435 1 1 48 ARG NH2 N 22.396 29.767 15.175 1.00 . A A . 48 ARG NH2 1 1
14 24436 1 1 48 ARG O O 17.430 34.174 17.338 1.00 . A A . 48 ARG O 1 1
14 24437 1 1 49 PRO C C 16.115 33.968 20.232 1.00 . A A . 49 PRO C 1 1
14 24438 1 1 49 PRO CA C 15.615 34.879 19.164 1.00 . A A . 49 PRO CA 1 1
14 24439 1 1 49 PRO CB C 14.278 35.521 19.529 1.00 . A A . 49 PRO CB 1 1
14 24440 1 1 49 PRO CD C 13.919 33.915 17.779 1.00 . A A . 49 PRO CD 1 1
14 24441 1 1 49 PRO CG C 13.231 34.523 19.012 1.00 . A A . 49 PRO CG 1 1
14 24442 1 1 49 PRO HA H 16.353 35.650 19.003 1.00 . A A . 49 PRO HA 1 1
14 24443 1 1 49 PRO HB2 H 14.206 35.734 20.617 1.00 . A A . 49 PRO HB2 1 1
14 24444 1 1 49 PRO HB3 H 14.195 36.475 18.966 1.00 . A A . 49 PRO HB3 1 1
14 24445 1 1 49 PRO HD2 H 13.729 32.823 17.707 1.00 . A A . 49 PRO HD2 1 1
14 24446 1 1 49 PRO HD3 H 13.573 34.430 16.857 1.00 . A A . 49 PRO HD3 1 1
14 24447 1 1 49 PRO HG2 H 13.066 33.726 19.768 1.00 . A A . 49 PRO HG2 1 1
14 24448 1 1 49 PRO HG3 H 12.264 35.012 18.761 1.00 . A A . 49 PRO HG3 1 1
14 24449 1 1 49 PRO N N 15.343 34.161 17.953 1.00 . A A . 49 PRO N 1 1
14 24450 1 1 49 PRO O O 15.348 33.286 20.908 1.00 . A A . 49 PRO O 1 1
14 24451 1 1 50 PHE C C 18.836 33.586 22.353 1.00 . A A . 50 PHE C 1 1
14 24452 1 1 50 PHE CA C 18.127 32.961 21.200 1.00 . A A . 50 PHE CA 1 1
14 24453 1 1 50 PHE CB C 19.112 32.159 20.334 1.00 . A A . 50 PHE CB 1 1
14 24454 1 1 50 PHE CD1 C 17.775 30.194 19.628 1.00 . A A . 50 PHE CD1 1 1
14 24455 1 1 50 PHE CD2 C 19.489 29.862 21.233 1.00 . A A . 50 PHE CD2 1 1
14 24456 1 1 50 PHE CE1 C 17.453 28.859 19.686 1.00 . A A . 50 PHE CE1 1 1
14 24457 1 1 50 PHE CE2 C 19.173 28.526 21.299 1.00 . A A . 50 PHE CE2 1 1
14 24458 1 1 50 PHE CG C 18.793 30.705 20.399 1.00 . A A . 50 PHE CG 1 1
14 24459 1 1 50 PHE CZ C 18.153 28.024 20.526 1.00 . A A . 50 PHE CZ 1 1
14 24460 1 1 50 PHE H H 17.992 34.576 19.863 1.00 . A A . 50 PHE H 1 1
14 24461 1 1 50 PHE HA H 17.394 32.306 21.648 1.00 . A A . 50 PHE HA 1 1
14 24462 1 1 50 PHE HB2 H 19.015 32.467 19.270 1.00 . A A . 50 PHE HB2 1 1
14 24463 1 1 50 PHE HB3 H 20.176 32.305 20.616 1.00 . A A . 50 PHE HB3 1 1
14 24464 1 1 50 PHE HD1 H 17.217 30.850 18.977 1.00 . A A . 50 PHE HD1 1 1
14 24465 1 1 50 PHE HD2 H 20.302 30.239 21.836 1.00 . A A . 50 PHE HD2 1 1
14 24466 1 1 50 PHE HE1 H 16.657 28.466 19.071 1.00 . A A . 50 PHE HE1 1 1
14 24467 1 1 50 PHE HE2 H 19.732 27.873 21.953 1.00 . A A . 50 PHE HE2 1 1
14 24468 1 1 50 PHE HZ H 17.909 26.972 20.565 1.00 . A A . 50 PHE HZ 1 1
14 24469 1 1 50 PHE N N 17.450 33.930 20.396 1.00 . A A . 50 PHE N 1 1
14 24470 1 1 50 PHE O O 18.924 34.803 22.504 1.00 . A A . 50 PHE O 1 1
14 24471 1 1 51 ARG C C 21.329 31.979 24.228 1.00 . A A . 51 ARG C 1 1
14 24472 1 1 51 ARG CA C 20.304 33.060 24.260 1.00 . A A . 51 ARG CA 1 1
14 24473 1 1 51 ARG CB C 19.594 33.315 25.600 1.00 . A A . 51 ARG CB 1 1
14 24474 1 1 51 ARG CD C 17.508 32.874 27.034 1.00 . A A . 51 ARG CD 1 1
14 24475 1 1 51 ARG CG C 18.522 32.314 26.035 1.00 . A A . 51 ARG CG 1 1
14 24476 1 1 51 ARG CZ C 15.302 34.034 26.675 1.00 . A A . 51 ARG CZ 1 1
14 24477 1 1 51 ARG H H 19.247 31.738 23.091 1.00 . A A . 51 ARG H 1 1
14 24478 1 1 51 ARG HA H 20.833 33.959 23.977 1.00 . A A . 51 ARG HA 1 1
14 24479 1 1 51 ARG HB2 H 20.339 33.448 26.413 1.00 . A A . 51 ARG HB2 1 1
14 24480 1 1 51 ARG HB3 H 19.091 34.300 25.492 1.00 . A A . 51 ARG HB3 1 1
14 24481 1 1 51 ARG HD2 H 16.931 32.038 27.483 1.00 . A A . 51 ARG HD2 1 1
14 24482 1 1 51 ARG HD3 H 18.008 33.450 27.840 1.00 . A A . 51 ARG HD3 1 1
14 24483 1 1 51 ARG HE H 16.875 34.249 25.457 1.00 . A A . 51 ARG HE 1 1
14 24484 1 1 51 ARG HG2 H 17.958 31.921 25.162 1.00 . A A . 51 ARG HG2 1 1
14 24485 1 1 51 ARG HG3 H 19.020 31.439 26.506 1.00 . A A . 51 ARG HG3 1 1
14 24486 1 1 51 ARG HH11 H 15.489 33.491 28.631 1.00 . A A . 51 ARG HH11 1 1
14 24487 1 1 51 ARG HH12 H 13.921 34.030 28.165 1.00 . A A . 51 ARG HH12 1 1
14 24488 1 1 51 ARG HH21 H 14.648 34.722 24.849 1.00 . A A . 51 ARG HH21 1 1
14 24489 1 1 51 ARG HH22 H 13.496 34.743 26.133 1.00 . A A . 51 ARG HH22 1 1
14 24490 1 1 51 ARG N N 19.383 32.717 23.221 1.00 . A A . 51 ARG N 1 1
14 24491 1 1 51 ARG NE N 16.579 33.762 26.279 1.00 . A A . 51 ARG NE 1 1
14 24492 1 1 51 ARG NH1 N 14.829 33.696 27.910 1.00 . A A . 51 ARG NH1 1 1
14 24493 1 1 51 ARG NH2 N 14.445 34.676 25.828 1.00 . A A . 51 ARG NH2 1 1
14 24494 1 1 51 ARG O O 22.015 31.810 23.221 1.00 . A A . 51 ARG O 1 1
14 24495 1 1 52 GLY C C 21.546 28.812 24.623 1.00 . A A . 52 GLY C 1 1
14 24496 1 1 52 GLY CA C 22.251 29.969 25.242 1.00 . A A . 52 GLY CA 1 1
14 24497 1 1 52 GLY H H 20.965 31.317 26.138 1.00 . A A . 52 GLY H 1 1
14 24498 1 1 52 GLY HA2 H 23.138 30.133 24.651 1.00 . A A . 52 GLY HA2 1 1
14 24499 1 1 52 GLY HA3 H 22.488 29.687 26.258 1.00 . A A . 52 GLY HA3 1 1
14 24500 1 1 52 GLY N N 21.457 31.157 25.285 1.00 . A A . 52 GLY N 1 1
14 24501 1 1 52 GLY O O 20.324 28.769 24.497 1.00 . A A . 52 GLY O 1 1
14 24502 1 1 53 MET C C 21.698 25.673 25.014 1.00 . A A . 53 MET C 1 1
14 24503 1 1 53 MET CA C 21.944 26.510 23.806 1.00 . A A . 53 MET CA 1 1
14 24504 1 1 53 MET CB C 22.999 26.001 22.809 1.00 . A A . 53 MET CB 1 1
14 24505 1 1 53 MET CE C 26.685 27.077 24.020 1.00 . A A . 53 MET CE 1 1
14 24506 1 1 53 MET CG C 24.451 25.997 23.290 1.00 . A A . 53 MET CG 1 1
14 24507 1 1 53 MET H H 23.343 27.950 24.249 1.00 . A A . 53 MET H 1 1
14 24508 1 1 53 MET HA H 20.996 26.519 23.289 1.00 . A A . 53 MET HA 1 1
14 24509 1 1 53 MET HB2 H 22.714 24.998 22.428 1.00 . A A . 53 MET HB2 1 1
14 24510 1 1 53 MET HB3 H 22.955 26.707 21.953 1.00 . A A . 53 MET HB3 1 1
14 24511 1 1 53 MET HE1 H 27.709 27.363 23.696 1.00 . A A . 53 MET HE1 1 1
14 24512 1 1 53 MET HE2 H 26.727 26.005 24.311 1.00 . A A . 53 MET HE2 1 1
14 24513 1 1 53 MET HE3 H 26.434 27.662 24.932 1.00 . A A . 53 MET HE3 1 1
14 24514 1 1 53 MET HG2 H 24.480 25.977 24.401 1.00 . A A . 53 MET HG2 1 1
14 24515 1 1 53 MET HG3 H 24.913 25.050 22.938 1.00 . A A . 53 MET HG3 1 1
14 24516 1 1 53 MET N N 22.356 27.813 24.227 1.00 . A A . 53 MET N 1 1
14 24517 1 1 53 MET O O 20.825 25.943 25.837 1.00 . A A . 53 MET O 1 1
14 24518 1 1 53 MET SD S 25.473 27.382 22.704 1.00 . A A . 53 MET SD 1 1
14 24519 1 1 54 SER C C 24.029 24.808 26.993 1.00 . A A . 54 SER C 1 1
14 24520 1 1 54 SER CA C 22.823 24.098 26.479 1.00 . A A . 54 SER CA 1 1
14 24521 1 1 54 SER CB C 23.130 22.591 26.510 1.00 . A A . 54 SER CB 1 1
14 24522 1 1 54 SER H H 22.982 24.305 24.370 1.00 . A A . 54 SER H 1 1
14 24523 1 1 54 SER HA H 22.017 24.280 27.175 1.00 . A A . 54 SER HA 1 1
14 24524 1 1 54 SER HB2 H 23.737 22.320 25.620 1.00 . A A . 54 SER HB2 1 1
14 24525 1 1 54 SER HB3 H 23.721 22.331 27.415 1.00 . A A . 54 SER HB3 1 1
14 24526 1 1 54 SER HG H 22.236 20.901 26.665 1.00 . A A . 54 SER HG 1 1
14 24527 1 1 54 SER N N 22.480 24.592 25.183 1.00 . A A . 54 SER N 1 1
14 24528 1 1 54 SER O O 25.123 24.676 26.447 1.00 . A A . 54 SER O 1 1
14 24529 1 1 54 SER OG O 21.946 21.809 26.546 1.00 . A A . 54 SER OG 1 1
14 24530 1 1 55 GLU C C 25.912 24.965 29.333 1.00 . A A . 55 GLU C 1 1
14 24531 1 1 55 GLU CA C 25.005 26.058 28.881 1.00 . A A . 55 GLU CA 1 1
14 24532 1 1 55 GLU CB C 24.557 26.906 30.084 1.00 . A A . 55 GLU CB 1 1
14 24533 1 1 55 GLU CD C 22.710 28.331 28.943 1.00 . A A . 55 GLU CD 1 1
14 24534 1 1 55 GLU CG C 23.121 27.433 30.100 1.00 . A A . 55 GLU CG 1 1
14 24535 1 1 55 GLU H H 23.013 25.756 28.482 1.00 . A A . 55 GLU H 1 1
14 24536 1 1 55 GLU HA H 25.581 26.699 28.231 1.00 . A A . 55 GLU HA 1 1
14 24537 1 1 55 GLU HB2 H 24.658 26.323 31.025 1.00 . A A . 55 GLU HB2 1 1
14 24538 1 1 55 GLU HB3 H 25.249 27.770 30.176 1.00 . A A . 55 GLU HB3 1 1
14 24539 1 1 55 GLU HG2 H 22.407 26.583 30.157 1.00 . A A . 55 GLU HG2 1 1
14 24540 1 1 55 GLU HG3 H 22.974 28.032 31.024 1.00 . A A . 55 GLU HG3 1 1
14 24541 1 1 55 GLU N N 23.914 25.538 28.116 1.00 . A A . 55 GLU N 1 1
14 24542 1 1 55 GLU O O 27.137 25.084 29.356 1.00 . A A . 55 GLU O 1 1
14 24543 1 1 55 GLU OE1 O 23.203 29.485 28.824 1.00 . A A . 55 GLU OE1 1 1
14 24544 1 1 55 GLU OE2 O 21.795 27.901 28.191 1.00 . A A . 55 GLU OE2 1 1
14 24545 1 1 56 GLU C C 26.946 22.124 28.672 1.00 . A A . 56 GLU C 1 1
14 24546 1 1 56 GLU CA C 26.039 22.543 29.777 1.00 . A A . 56 GLU CA 1 1
14 24547 1 1 56 GLU CB C 25.028 21.400 29.975 1.00 . A A . 56 GLU CB 1 1
14 24548 1 1 56 GLU CD C 25.117 21.078 32.493 1.00 . A A . 56 GLU CD 1 1
14 24549 1 1 56 GLU CG C 24.253 21.439 31.294 1.00 . A A . 56 GLU CG 1 1
14 24550 1 1 56 GLU H H 24.348 23.733 29.675 1.00 . A A . 56 GLU H 1 1
14 24551 1 1 56 GLU HA H 26.653 22.633 30.662 1.00 . A A . 56 GLU HA 1 1
14 24552 1 1 56 GLU HB2 H 24.285 21.433 29.150 1.00 . A A . 56 GLU HB2 1 1
14 24553 1 1 56 GLU HB3 H 25.522 20.408 29.904 1.00 . A A . 56 GLU HB3 1 1
14 24554 1 1 56 GLU HG2 H 23.808 22.443 31.463 1.00 . A A . 56 GLU HG2 1 1
14 24555 1 1 56 GLU HG3 H 23.419 20.706 31.257 1.00 . A A . 56 GLU HG3 1 1
14 24556 1 1 56 GLU N N 25.342 23.780 29.609 1.00 . A A . 56 GLU N 1 1
14 24557 1 1 56 GLU O O 27.898 21.391 28.936 1.00 . A A . 56 GLU O 1 1
14 24558 1 1 56 GLU OE1 O 25.706 19.964 32.510 1.00 . A A . 56 GLU OE1 1 1
14 24559 1 1 56 GLU OE2 O 25.155 21.886 33.460 1.00 . A A . 56 GLU OE2 1 1
14 24560 1 1 57 GLU C C 28.752 22.831 26.168 1.00 . A A . 57 GLU C 1 1
14 24561 1 1 57 GLU CA C 27.502 22.032 26.306 1.00 . A A . 57 GLU CA 1 1
14 24562 1 1 57 GLU CB C 26.802 21.917 24.941 1.00 . A A . 57 GLU CB 1 1
14 24563 1 1 57 GLU CD C 26.344 22.790 22.616 1.00 . A A . 57 GLU CD 1 1
14 24564 1 1 57 GLU CG C 27.029 23.059 23.948 1.00 . A A . 57 GLU CG 1 1
14 24565 1 1 57 GLU H H 26.247 23.378 27.250 1.00 . A A . 57 GLU H 1 1
14 24566 1 1 57 GLU HA H 27.809 21.024 26.542 1.00 . A A . 57 GLU HA 1 1
14 24567 1 1 57 GLU HB2 H 27.182 20.991 24.459 1.00 . A A . 57 GLU HB2 1 1
14 24568 1 1 57 GLU HB3 H 25.716 21.759 25.110 1.00 . A A . 57 GLU HB3 1 1
14 24569 1 1 57 GLU HG2 H 26.607 23.994 24.374 1.00 . A A . 57 GLU HG2 1 1
14 24570 1 1 57 GLU HG3 H 28.111 23.213 23.748 1.00 . A A . 57 GLU HG3 1 1
14 24571 1 1 57 GLU N N 26.729 22.519 27.406 1.00 . A A . 57 GLU N 1 1
14 24572 1 1 57 GLU O O 29.817 22.338 25.800 1.00 . A A . 57 GLU O 1 1
14 24573 1 1 57 GLU OE1 O 25.133 22.446 22.601 1.00 . A A . 57 GLU OE1 1 1
14 24574 1 1 57 GLU OE2 O 27.018 22.908 21.558 1.00 . A A . 57 GLU OE2 1 1
14 24575 1 1 58 VAL C C 30.802 24.710 27.379 1.00 . A A . 58 VAL C 1 1
14 24576 1 1 58 VAL CA C 29.752 25.053 26.380 1.00 . A A . 58 VAL CA 1 1
14 24577 1 1 58 VAL CB C 29.196 26.447 26.386 1.00 . A A . 58 VAL CB 1 1
14 24578 1 1 58 VAL CG1 C 29.242 27.140 27.757 1.00 . A A . 58 VAL CG1 1 1
14 24579 1 1 58 VAL CG2 C 30.017 27.301 25.405 1.00 . A A . 58 VAL CG2 1 1
14 24580 1 1 58 VAL H H 27.785 24.525 26.759 1.00 . A A . 58 VAL H 1 1
14 24581 1 1 58 VAL HA H 30.214 24.926 25.412 1.00 . A A . 58 VAL HA 1 1
14 24582 1 1 58 VAL HB H 28.141 26.418 26.040 1.00 . A A . 58 VAL HB 1 1
14 24583 1 1 58 VAL HG11 H 28.649 26.505 28.451 1.00 . A A . 58 VAL HG11 1 1
14 24584 1 1 58 VAL HG12 H 28.785 28.144 27.633 1.00 . A A . 58 VAL HG12 1 1
14 24585 1 1 58 VAL HG13 H 30.302 27.264 28.070 1.00 . A A . 58 VAL HG13 1 1
14 24586 1 1 58 VAL HG21 H 29.596 28.328 25.351 1.00 . A A . 58 VAL HG21 1 1
14 24587 1 1 58 VAL HG22 H 30.007 26.826 24.401 1.00 . A A . 58 VAL HG22 1 1
14 24588 1 1 58 VAL HG23 H 31.047 27.332 25.819 1.00 . A A . 58 VAL HG23 1 1
14 24589 1 1 58 VAL N N 28.661 24.135 26.484 1.00 . A A . 58 VAL N 1 1
14 24590 1 1 58 VAL O O 31.998 24.653 27.095 1.00 . A A . 58 VAL O 1 1
14 24591 1 1 59 PHE C C 31.616 22.304 29.135 1.00 . A A . 59 PHE C 1 1
14 24592 1 1 59 PHE CA C 31.025 23.593 29.593 1.00 . A A . 59 PHE CA 1 1
14 24593 1 1 59 PHE CB C 30.051 23.400 30.767 1.00 . A A . 59 PHE CB 1 1
14 24594 1 1 59 PHE CD1 C 31.286 23.504 32.927 1.00 . A A . 59 PHE CD1 1 1
14 24595 1 1 59 PHE CD2 C 30.422 21.416 32.221 1.00 . A A . 59 PHE CD2 1 1
14 24596 1 1 59 PHE CE1 C 31.757 22.925 34.082 1.00 . A A . 59 PHE CE1 1 1
14 24597 1 1 59 PHE CE2 C 30.886 20.826 33.372 1.00 . A A . 59 PHE CE2 1 1
14 24598 1 1 59 PHE CG C 30.620 22.756 31.985 1.00 . A A . 59 PHE CG 1 1
14 24599 1 1 59 PHE CZ C 31.561 21.581 34.302 1.00 . A A . 59 PHE CZ 1 1
14 24600 1 1 59 PHE H H 29.356 24.516 28.671 1.00 . A A . 59 PHE H 1 1
14 24601 1 1 59 PHE HA H 31.857 24.220 29.877 1.00 . A A . 59 PHE HA 1 1
14 24602 1 1 59 PHE HB2 H 29.664 24.395 31.074 1.00 . A A . 59 PHE HB2 1 1
14 24603 1 1 59 PHE HB3 H 29.169 22.807 30.445 1.00 . A A . 59 PHE HB3 1 1
14 24604 1 1 59 PHE HD1 H 31.425 24.562 32.761 1.00 . A A . 59 PHE HD1 1 1
14 24605 1 1 59 PHE HD2 H 29.880 20.820 31.500 1.00 . A A . 59 PHE HD2 1 1
14 24606 1 1 59 PHE HE1 H 32.279 23.522 34.815 1.00 . A A . 59 PHE HE1 1 1
14 24607 1 1 59 PHE HE2 H 30.710 19.776 33.550 1.00 . A A . 59 PHE HE2 1 1
14 24608 1 1 59 PHE HZ H 31.935 21.121 35.205 1.00 . A A . 59 PHE HZ 1 1
14 24609 1 1 59 PHE N N 30.324 24.306 28.570 1.00 . A A . 59 PHE N 1 1
14 24610 1 1 59 PHE O O 32.812 22.077 29.305 1.00 . A A . 59 PHE O 1 1
14 24611 1 1 60 THR C C 32.348 20.175 27.011 1.00 . A A . 60 THR C 1 1
14 24612 1 1 60 THR CA C 31.246 20.134 28.012 1.00 . A A . 60 THR CA 1 1
14 24613 1 1 60 THR CB C 30.112 19.271 27.544 1.00 . A A . 60 THR CB 1 1
14 24614 1 1 60 THR CG2 C 29.995 19.056 26.026 1.00 . A A . 60 THR CG2 1 1
14 24615 1 1 60 THR H H 29.858 21.611 28.423 1.00 . A A . 60 THR H 1 1
14 24616 1 1 60 THR HA H 31.683 19.606 28.847 1.00 . A A . 60 THR HA 1 1
14 24617 1 1 60 THR HB H 29.161 19.742 27.872 1.00 . A A . 60 THR HB 1 1
14 24618 1 1 60 THR HG1 H 29.297 17.653 28.143 1.00 . A A . 60 THR HG1 1 1
14 24619 1 1 60 THR HG21 H 29.849 20.019 25.491 1.00 . A A . 60 THR HG21 1 1
14 24620 1 1 60 THR HG22 H 29.128 18.401 25.799 1.00 . A A . 60 THR HG22 1 1
14 24621 1 1 60 THR HG23 H 30.916 18.559 25.651 1.00 . A A . 60 THR HG23 1 1
14 24622 1 1 60 THR N N 30.829 21.406 28.517 1.00 . A A . 60 THR N 1 1
14 24623 1 1 60 THR O O 33.288 19.382 27.047 1.00 . A A . 60 THR O 1 1
14 24624 1 1 60 THR OG1 O 30.201 17.970 28.106 1.00 . A A . 60 THR OG1 1 1
14 24625 1 1 61 GLU C C 34.565 21.784 25.566 1.00 . A A . 61 GLU C 1 1
14 24626 1 1 61 GLU CA C 33.262 21.298 25.031 1.00 . A A . 61 GLU CA 1 1
14 24627 1 1 61 GLU CB C 32.675 22.134 23.881 1.00 . A A . 61 GLU CB 1 1
14 24628 1 1 61 GLU CD C 32.381 20.373 22.088 1.00 . A A . 61 GLU CD 1 1
14 24629 1 1 61 GLU CG C 31.685 21.378 22.993 1.00 . A A . 61 GLU CG 1 1
14 24630 1 1 61 GLU H H 31.481 21.712 26.024 1.00 . A A . 61 GLU H 1 1
14 24631 1 1 61 GLU HA H 33.499 20.330 24.614 1.00 . A A . 61 GLU HA 1 1
14 24632 1 1 61 GLU HB2 H 32.150 23.006 24.327 1.00 . A A . 61 GLU HB2 1 1
14 24633 1 1 61 GLU HB3 H 33.488 22.513 23.225 1.00 . A A . 61 GLU HB3 1 1
14 24634 1 1 61 GLU HG2 H 30.924 20.844 23.600 1.00 . A A . 61 GLU HG2 1 1
14 24635 1 1 61 GLU HG3 H 31.157 22.104 22.338 1.00 . A A . 61 GLU HG3 1 1
14 24636 1 1 61 GLU N N 32.293 21.135 26.071 1.00 . A A . 61 GLU N 1 1
14 24637 1 1 61 GLU O O 35.593 21.175 25.278 1.00 . A A . 61 GLU O 1 1
14 24638 1 1 61 GLU OE1 O 32.715 19.247 22.545 1.00 . A A . 61 GLU OE1 1 1
14 24639 1 1 61 GLU OE2 O 32.598 20.702 20.891 1.00 . A A . 61 GLU OE2 1 1
14 24640 1 1 62 VAL C C 36.456 22.264 27.927 1.00 . A A . 62 VAL C 1 1
14 24641 1 1 62 VAL CA C 35.720 23.301 27.149 1.00 . A A . 62 VAL CA 1 1
14 24642 1 1 62 VAL CB C 35.263 24.379 28.087 1.00 . A A . 62 VAL CB 1 1
14 24643 1 1 62 VAL CG1 C 36.300 24.805 29.142 1.00 . A A . 62 VAL CG1 1 1
14 24644 1 1 62 VAL CG2 C 34.911 25.590 27.206 1.00 . A A . 62 VAL CG2 1 1
14 24645 1 1 62 VAL H H 33.736 23.274 26.688 1.00 . A A . 62 VAL H 1 1
14 24646 1 1 62 VAL HA H 36.421 23.704 26.434 1.00 . A A . 62 VAL HA 1 1
14 24647 1 1 62 VAL HB H 34.353 24.020 28.614 1.00 . A A . 62 VAL HB 1 1
14 24648 1 1 62 VAL HG11 H 36.509 23.987 29.864 1.00 . A A . 62 VAL HG11 1 1
14 24649 1 1 62 VAL HG12 H 35.917 25.674 29.719 1.00 . A A . 62 VAL HG12 1 1
14 24650 1 1 62 VAL HG13 H 37.262 25.109 28.677 1.00 . A A . 62 VAL HG13 1 1
14 24651 1 1 62 VAL HG21 H 35.810 25.893 26.629 1.00 . A A . 62 VAL HG21 1 1
14 24652 1 1 62 VAL HG22 H 34.556 26.428 27.843 1.00 . A A . 62 VAL HG22 1 1
14 24653 1 1 62 VAL HG23 H 34.118 25.346 26.467 1.00 . A A . 62 VAL HG23 1 1
14 24654 1 1 62 VAL N N 34.581 22.806 26.441 1.00 . A A . 62 VAL N 1 1
14 24655 1 1 62 VAL O O 37.682 22.272 28.027 1.00 . A A . 62 VAL O 1 1
14 24656 1 1 63 ALA C C 37.070 19.296 28.626 1.00 . A A . 63 ALA C 1 1
14 24657 1 1 63 ALA CA C 36.148 20.239 29.317 1.00 . A A . 63 ALA CA 1 1
14 24658 1 1 63 ALA CB C 34.970 19.398 29.837 1.00 . A A . 63 ALA CB 1 1
14 24659 1 1 63 ALA H H 34.735 21.308 28.196 1.00 . A A . 63 ALA H 1 1
14 24660 1 1 63 ALA HA H 36.684 20.682 30.143 1.00 . A A . 63 ALA HA 1 1
14 24661 1 1 63 ALA HB1 H 34.178 20.054 30.259 1.00 . A A . 63 ALA HB1 1 1
14 24662 1 1 63 ALA HB2 H 35.319 18.698 30.625 1.00 . A A . 63 ALA HB2 1 1
14 24663 1 1 63 ALA HB3 H 34.542 18.786 29.014 1.00 . A A . 63 ALA HB3 1 1
14 24664 1 1 63 ALA N N 35.697 21.291 28.460 1.00 . A A . 63 ALA N 1 1
14 24665 1 1 63 ALA O O 37.957 18.717 29.252 1.00 . A A . 63 ALA O 1 1
14 24666 1 1 64 ASN C C 39.136 18.853 26.455 1.00 . A A . 64 ASN C 1 1
14 24667 1 1 64 ASN CA C 37.778 18.252 26.571 1.00 . A A . 64 ASN CA 1 1
14 24668 1 1 64 ASN CB C 37.366 17.931 25.124 1.00 . A A . 64 ASN CB 1 1
14 24669 1 1 64 ASN CG C 35.872 17.685 24.969 1.00 . A A . 64 ASN CG 1 1
14 24670 1 1 64 ASN H H 36.186 19.612 26.820 1.00 . A A . 64 ASN H 1 1
14 24671 1 1 64 ASN HA H 37.831 17.338 27.143 1.00 . A A . 64 ASN HA 1 1
14 24672 1 1 64 ASN HB2 H 37.656 18.755 24.439 1.00 . A A . 64 ASN HB2 1 1
14 24673 1 1 64 ASN HB3 H 37.894 17.015 24.782 1.00 . A A . 64 ASN HB3 1 1
14 24674 1 1 64 ASN HD21 H 35.813 19.365 23.861 1.00 . A A . 64 ASN HD21 1 1
14 24675 1 1 64 ASN HD22 H 34.295 18.498 23.933 1.00 . A A . 64 ASN HD22 1 1
14 24676 1 1 64 ASN N N 36.911 19.124 27.301 1.00 . A A . 64 ASN N 1 1
14 24677 1 1 64 ASN ND2 N 35.276 18.561 24.116 1.00 . A A . 64 ASN ND2 1 1
14 24678 1 1 64 ASN O O 40.155 18.169 26.541 1.00 . A A . 64 ASN O 1 1
14 24679 1 1 64 ASN OD1 O 35.261 16.777 25.531 1.00 . A A . 64 ASN OD1 1 1
14 24680 1 1 65 LEU C C 41.159 21.122 27.314 1.00 . A A . 65 LEU C 1 1
14 24681 1 1 65 LEU CA C 40.414 20.890 26.045 1.00 . A A . 65 LEU CA 1 1
14 24682 1 1 65 LEU CB C 40.276 22.229 25.302 1.00 . A A . 65 LEU CB 1 1
14 24683 1 1 65 LEU CD1 C 37.951 22.643 24.477 1.00 . A A . 65 LEU CD1 1 1
14 24684 1 1 65 LEU CD2 C 39.916 23.128 22.972 1.00 . A A . 65 LEU CD2 1 1
14 24685 1 1 65 LEU CG C 39.364 22.197 24.064 1.00 . A A . 65 LEU CG 1 1
14 24686 1 1 65 LEU H H 38.365 20.742 26.225 1.00 . A A . 65 LEU H 1 1
14 24687 1 1 65 LEU HA H 41.020 20.316 25.360 1.00 . A A . 65 LEU HA 1 1
14 24688 1 1 65 LEU HB2 H 39.921 23.028 25.986 1.00 . A A . 65 LEU HB2 1 1
14 24689 1 1 65 LEU HB3 H 41.295 22.500 24.952 1.00 . A A . 65 LEU HB3 1 1
14 24690 1 1 65 LEU HD11 H 37.923 23.743 24.634 1.00 . A A . 65 LEU HD11 1 1
14 24691 1 1 65 LEU HD12 H 37.661 22.166 25.437 1.00 . A A . 65 LEU HD12 1 1
14 24692 1 1 65 LEU HD13 H 37.202 22.370 23.703 1.00 . A A . 65 LEU HD13 1 1
14 24693 1 1 65 LEU HD21 H 40.936 22.811 22.666 1.00 . A A . 65 LEU HD21 1 1
14 24694 1 1 65 LEU HD22 H 39.981 24.172 23.349 1.00 . A A . 65 LEU HD22 1 1
14 24695 1 1 65 LEU HD23 H 39.255 23.108 22.080 1.00 . A A . 65 LEU HD23 1 1
14 24696 1 1 65 LEU HG H 39.335 21.159 23.667 1.00 . A A . 65 LEU HG 1 1
14 24697 1 1 65 LEU N N 39.189 20.182 26.252 1.00 . A A . 65 LEU N 1 1
14 24698 1 1 65 LEU O O 42.353 21.416 27.311 1.00 . A A . 65 LEU O 1 1
14 24699 1 1 66 PHE C C 41.281 20.107 30.514 1.00 . A A . 66 PHE C 1 1
14 24700 1 1 66 PHE CA C 41.001 21.355 29.751 1.00 . A A . 66 PHE CA 1 1
14 24701 1 1 66 PHE CB C 40.050 22.253 30.560 1.00 . A A . 66 PHE CB 1 1
14 24702 1 1 66 PHE CD1 C 40.679 24.224 29.086 1.00 . A A . 66 PHE CD1 1 1
14 24703 1 1 66 PHE CD2 C 39.256 24.533 30.942 1.00 . A A . 66 PHE CD2 1 1
14 24704 1 1 66 PHE CE1 C 40.623 25.569 28.810 1.00 . A A . 66 PHE CE1 1 1
14 24705 1 1 66 PHE CE2 C 39.185 25.880 30.679 1.00 . A A . 66 PHE CE2 1 1
14 24706 1 1 66 PHE CG C 40.006 23.687 30.159 1.00 . A A . 66 PHE CG 1 1
14 24707 1 1 66 PHE CZ C 39.869 26.401 29.606 1.00 . A A . 66 PHE CZ 1 1
14 24708 1 1 66 PHE H H 39.499 20.792 28.420 1.00 . A A . 66 PHE H 1 1
14 24709 1 1 66 PHE HA H 41.958 21.845 29.646 1.00 . A A . 66 PHE HA 1 1
14 24710 1 1 66 PHE HB2 H 39.015 21.856 30.491 1.00 . A A . 66 PHE HB2 1 1
14 24711 1 1 66 PHE HB3 H 40.350 22.254 31.630 1.00 . A A . 66 PHE HB3 1 1
14 24712 1 1 66 PHE HD1 H 41.296 23.620 28.436 1.00 . A A . 66 PHE HD1 1 1
14 24713 1 1 66 PHE HD2 H 38.710 24.134 31.784 1.00 . A A . 66 PHE HD2 1 1
14 24714 1 1 66 PHE HE1 H 41.164 25.954 27.959 1.00 . A A . 66 PHE HE1 1 1
14 24715 1 1 66 PHE HE2 H 38.584 26.529 31.298 1.00 . A A . 66 PHE HE2 1 1
14 24716 1 1 66 PHE HZ H 39.807 27.457 29.386 1.00 . A A . 66 PHE HZ 1 1
14 24717 1 1 66 PHE N N 40.459 21.057 28.461 1.00 . A A . 66 PHE N 1 1
14 24718 1 1 66 PHE O O 41.723 20.148 31.662 1.00 . A A . 66 PHE O 1 1
14 24719 1 1 67 ARG C C 42.336 17.269 31.206 1.00 . A A . 67 ARG C 1 1
14 24720 1 1 67 ARG CA C 41.062 17.660 30.536 1.00 . A A . 67 ARG CA 1 1
14 24721 1 1 67 ARG CB C 40.657 16.586 29.512 1.00 . A A . 67 ARG CB 1 1
14 24722 1 1 67 ARG CD C 39.920 14.084 29.329 1.00 . A A . 67 ARG CD 1 1
14 24723 1 1 67 ARG CG C 40.060 15.347 30.181 1.00 . A A . 67 ARG CG 1 1
14 24724 1 1 67 ARG CZ C 37.689 14.417 28.176 1.00 . A A . 67 ARG CZ 1 1
14 24725 1 1 67 ARG H H 40.672 18.914 28.969 1.00 . A A . 67 ARG H 1 1
14 24726 1 1 67 ARG HA H 40.298 17.707 31.298 1.00 . A A . 67 ARG HA 1 1
14 24727 1 1 67 ARG HB2 H 39.888 17.046 28.854 1.00 . A A . 67 ARG HB2 1 1
14 24728 1 1 67 ARG HB3 H 41.538 16.320 28.889 1.00 . A A . 67 ARG HB3 1 1
14 24729 1 1 67 ARG HD2 H 40.917 13.763 28.957 1.00 . A A . 67 ARG HD2 1 1
14 24730 1 1 67 ARG HD3 H 39.485 13.246 29.915 1.00 . A A . 67 ARG HD3 1 1
14 24731 1 1 67 ARG HE H 39.475 14.636 27.284 1.00 . A A . 67 ARG HE 1 1
14 24732 1 1 67 ARG HG2 H 40.718 15.083 31.036 1.00 . A A . 67 ARG HG2 1 1
14 24733 1 1 67 ARG HG3 H 39.074 15.649 30.596 1.00 . A A . 67 ARG HG3 1 1
14 24734 1 1 67 ARG HH11 H 37.366 14.038 30.180 1.00 . A A . 67 ARG HH11 1 1
14 24735 1 1 67 ARG HH12 H 35.949 14.330 29.185 1.00 . A A . 67 ARG HH12 1 1
14 24736 1 1 67 ARG HH21 H 37.476 14.355 26.152 1.00 . A A . 67 ARG HH21 1 1
14 24737 1 1 67 ARG HH22 H 36.013 14.622 27.075 1.00 . A A . 67 ARG HH22 1 1
14 24738 1 1 67 ARG N N 41.042 18.938 29.895 1.00 . A A . 67 ARG N 1 1
14 24739 1 1 67 ARG NE N 39.053 14.375 28.152 1.00 . A A . 67 ARG NE 1 1
14 24740 1 1 67 ARG NH1 N 36.941 14.290 29.310 1.00 . A A . 67 ARG NH1 1 1
14 24741 1 1 67 ARG NH2 N 37.010 14.591 27.004 1.00 . A A . 67 ARG NH2 1 1
14 24742 1 1 67 ARG O O 43.403 17.177 30.602 1.00 . A A . 67 ARG O 1 1
14 24743 1 1 68 GLY C C 43.216 17.645 34.630 1.00 . A A . 68 GLY C 1 1
14 24744 1 1 68 GLY CA C 43.340 16.803 33.406 1.00 . A A . 68 GLY CA 1 1
14 24745 1 1 68 GLY H H 41.314 17.024 32.903 1.00 . A A . 68 GLY H 1 1
14 24746 1 1 68 GLY HA2 H 43.304 15.770 33.718 1.00 . A A . 68 GLY HA2 1 1
14 24747 1 1 68 GLY HA3 H 44.270 17.070 32.925 1.00 . A A . 68 GLY HA3 1 1
14 24748 1 1 68 GLY N N 42.237 17.024 32.524 1.00 . A A . 68 GLY N 1 1
14 24749 1 1 68 GLY O O 43.560 17.204 35.725 1.00 . A A . 68 GLY O 1 1
14 24750 1 1 69 GLN C C 41.210 20.267 35.803 1.00 . A A . 69 GLN C 1 1
14 24751 1 1 69 GLN CA C 42.614 19.831 35.561 1.00 . A A . 69 GLN CA 1 1
14 24752 1 1 69 GLN CB C 43.583 21.009 35.373 1.00 . A A . 69 GLN CB 1 1
14 24753 1 1 69 GLN CD C 44.465 22.952 34.042 1.00 . A A . 69 GLN CD 1 1
14 24754 1 1 69 GLN CG C 43.469 21.801 34.069 1.00 . A A . 69 GLN CG 1 1
14 24755 1 1 69 GLN H H 42.494 19.246 33.587 1.00 . A A . 69 GLN H 1 1
14 24756 1 1 69 GLN HA H 42.924 19.354 36.480 1.00 . A A . 69 GLN HA 1 1
14 24757 1 1 69 GLN HB2 H 43.493 21.689 36.246 1.00 . A A . 69 GLN HB2 1 1
14 24758 1 1 69 GLN HB3 H 44.602 20.564 35.394 1.00 . A A . 69 GLN HB3 1 1
14 24759 1 1 69 GLN HE21 H 44.893 22.641 32.049 1.00 . A A . 69 GLN HE21 1 1
14 24760 1 1 69 GLN HE22 H 45.700 23.984 32.795 1.00 . A A . 69 GLN HE22 1 1
14 24761 1 1 69 GLN HG2 H 43.648 21.132 33.200 1.00 . A A . 69 GLN HG2 1 1
14 24762 1 1 69 GLN HG3 H 42.454 22.238 33.962 1.00 . A A . 69 GLN HG3 1 1
14 24763 1 1 69 GLN N N 42.742 18.895 34.487 1.00 . A A . 69 GLN N 1 1
14 24764 1 1 69 GLN NE2 N 45.070 23.209 32.852 1.00 . A A . 69 GLN NE2 1 1
14 24765 1 1 69 GLN O O 40.613 21.078 35.094 1.00 . A A . 69 GLN O 1 1
14 24766 1 1 69 GLN OE1 O 44.710 23.630 35.039 1.00 . A A . 69 GLN OE1 1 1
14 24767 1 1 70 GLU C C 39.064 21.380 37.872 1.00 . A A . 70 GLU C 1 1
14 24768 1 1 70 GLU CA C 39.254 20.022 37.288 1.00 . A A . 70 GLU CA 1 1
14 24769 1 1 70 GLU CB C 38.818 19.001 38.352 1.00 . A A . 70 GLU CB 1 1
14 24770 1 1 70 GLU CD C 37.824 17.160 36.880 1.00 . A A . 70 GLU CD 1 1
14 24771 1 1 70 GLU CG C 38.868 17.533 37.923 1.00 . A A . 70 GLU CG 1 1
14 24772 1 1 70 GLU H H 41.088 19.108 37.466 1.00 . A A . 70 GLU H 1 1
14 24773 1 1 70 GLU HA H 38.609 19.943 36.425 1.00 . A A . 70 GLU HA 1 1
14 24774 1 1 70 GLU HB2 H 39.471 19.109 39.245 1.00 . A A . 70 GLU HB2 1 1
14 24775 1 1 70 GLU HB3 H 37.784 19.228 38.687 1.00 . A A . 70 GLU HB3 1 1
14 24776 1 1 70 GLU HG2 H 39.871 17.262 37.530 1.00 . A A . 70 GLU HG2 1 1
14 24777 1 1 70 GLU HG3 H 38.672 16.891 38.808 1.00 . A A . 70 GLU HG3 1 1
14 24778 1 1 70 GLU N N 40.602 19.761 36.890 1.00 . A A . 70 GLU N 1 1
14 24779 1 1 70 GLU O O 37.956 21.913 37.913 1.00 . A A . 70 GLU O 1 1
14 24780 1 1 70 GLU OE1 O 36.605 17.352 37.133 1.00 . A A . 70 GLU OE1 1 1
14 24781 1 1 70 GLU OE2 O 38.206 16.594 35.820 1.00 . A A . 70 GLU OE2 1 1
14 24782 1 1 71 ASP C C 39.749 24.389 38.264 1.00 . A A . 71 ASP C 1 1
14 24783 1 1 71 ASP CA C 40.234 23.230 39.067 1.00 . A A . 71 ASP CA 1 1
14 24784 1 1 71 ASP CB C 41.691 23.363 39.539 1.00 . A A . 71 ASP CB 1 1
14 24785 1 1 71 ASP CG C 41.876 24.324 40.706 1.00 . A A . 71 ASP CG 1 1
14 24786 1 1 71 ASP H H 41.040 21.540 38.239 1.00 . A A . 71 ASP H 1 1
14 24787 1 1 71 ASP HA H 39.583 23.142 39.924 1.00 . A A . 71 ASP HA 1 1
14 24788 1 1 71 ASP HB2 H 42.048 22.373 39.894 1.00 . A A . 71 ASP HB2 1 1
14 24789 1 1 71 ASP HB3 H 42.357 23.679 38.708 1.00 . A A . 71 ASP HB3 1 1
14 24790 1 1 71 ASP N N 40.161 21.999 38.343 1.00 . A A . 71 ASP N 1 1
14 24791 1 1 71 ASP O O 39.134 25.322 38.778 1.00 . A A . 71 ASP O 1 1
14 24792 1 1 71 ASP OD1 O 41.622 25.545 40.535 1.00 . A A . 71 ASP OD1 1 1
14 24793 1 1 71 ASP OD2 O 42.336 23.893 41.797 1.00 . A A . 71 ASP OD2 1 1
14 24794 1 1 72 LEU C C 37.892 25.277 35.957 1.00 . A A . 72 LEU C 1 1
14 24795 1 1 72 LEU CA C 39.378 25.344 36.052 1.00 . A A . 72 LEU CA 1 1
14 24796 1 1 72 LEU CB C 40.001 25.238 34.651 1.00 . A A . 72 LEU CB 1 1
14 24797 1 1 72 LEU CD1 C 42.011 25.257 33.156 1.00 . A A . 72 LEU CD1 1 1
14 24798 1 1 72 LEU CD2 C 42.051 26.694 35.210 1.00 . A A . 72 LEU CD2 1 1
14 24799 1 1 72 LEU CG C 41.531 25.376 34.612 1.00 . A A . 72 LEU CG 1 1
14 24800 1 1 72 LEU H H 40.473 23.650 36.491 1.00 . A A . 72 LEU H 1 1
14 24801 1 1 72 LEU HA H 39.603 26.319 36.458 1.00 . A A . 72 LEU HA 1 1
14 24802 1 1 72 LEU HB2 H 39.739 24.255 34.203 1.00 . A A . 72 LEU HB2 1 1
14 24803 1 1 72 LEU HB3 H 39.574 26.027 33.994 1.00 . A A . 72 LEU HB3 1 1
14 24804 1 1 72 LEU HD11 H 41.736 24.257 32.755 1.00 . A A . 72 LEU HD11 1 1
14 24805 1 1 72 LEU HD12 H 43.114 25.382 33.101 1.00 . A A . 72 LEU HD12 1 1
14 24806 1 1 72 LEU HD13 H 41.531 26.042 32.533 1.00 . A A . 72 LEU HD13 1 1
14 24807 1 1 72 LEU HD21 H 41.586 27.566 34.700 1.00 . A A . 72 LEU HD21 1 1
14 24808 1 1 72 LEU HD22 H 43.151 26.766 35.076 1.00 . A A . 72 LEU HD22 1 1
14 24809 1 1 72 LEU HD23 H 41.820 26.735 36.295 1.00 . A A . 72 LEU HD23 1 1
14 24810 1 1 72 LEU HG H 41.987 24.541 35.187 1.00 . A A . 72 LEU HG 1 1
14 24811 1 1 72 LEU N N 39.936 24.364 36.932 1.00 . A A . 72 LEU N 1 1
14 24812 1 1 72 LEU O O 37.209 26.284 36.129 1.00 . A A . 72 LEU O 1 1
14 24813 1 1 73 LEU C C 35.106 24.155 36.787 1.00 . A A . 73 LEU C 1 1
14 24814 1 1 73 LEU CA C 35.885 23.917 35.540 1.00 . A A . 73 LEU CA 1 1
14 24815 1 1 73 LEU CB C 35.534 22.503 35.046 1.00 . A A . 73 LEU CB 1 1
14 24816 1 1 73 LEU CD1 C 35.311 23.148 32.571 1.00 . A A . 73 LEU CD1 1 1
14 24817 1 1 73 LEU CD2 C 37.432 22.013 33.416 1.00 . A A . 73 LEU CD2 1 1
14 24818 1 1 73 LEU CG C 35.912 22.169 33.594 1.00 . A A . 73 LEU CG 1 1
14 24819 1 1 73 LEU H H 37.840 23.270 35.611 1.00 . A A . 73 LEU H 1 1
14 24820 1 1 73 LEU HA H 35.538 24.638 34.815 1.00 . A A . 73 LEU HA 1 1
14 24821 1 1 73 LEU HB2 H 36.009 21.764 35.725 1.00 . A A . 73 LEU HB2 1 1
14 24822 1 1 73 LEU HB3 H 34.436 22.346 35.123 1.00 . A A . 73 LEU HB3 1 1
14 24823 1 1 73 LEU HD11 H 35.498 22.795 31.534 1.00 . A A . 73 LEU HD11 1 1
14 24824 1 1 73 LEU HD12 H 35.746 24.167 32.666 1.00 . A A . 73 LEU HD12 1 1
14 24825 1 1 73 LEU HD13 H 34.211 23.234 32.697 1.00 . A A . 73 LEU HD13 1 1
14 24826 1 1 73 LEU HD21 H 37.663 21.565 32.426 1.00 . A A . 73 LEU HD21 1 1
14 24827 1 1 73 LEU HD22 H 37.843 21.361 34.216 1.00 . A A . 73 LEU HD22 1 1
14 24828 1 1 73 LEU HD23 H 37.931 23.004 33.486 1.00 . A A . 73 LEU HD23 1 1
14 24829 1 1 73 LEU HG H 35.470 21.171 33.385 1.00 . A A . 73 LEU HG 1 1
14 24830 1 1 73 LEU N N 37.293 24.097 35.716 1.00 . A A . 73 LEU N 1 1
14 24831 1 1 73 LEU O O 33.915 24.463 36.772 1.00 . A A . 73 LEU O 1 1
14 24832 1 1 74 SER C C 34.906 25.745 39.406 1.00 . A A . 74 SER C 1 1
14 24833 1 1 74 SER CA C 35.309 24.318 39.252 1.00 . A A . 74 SER CA 1 1
14 24834 1 1 74 SER CB C 36.340 23.956 40.333 1.00 . A A . 74 SER CB 1 1
14 24835 1 1 74 SER H H 36.743 23.765 37.797 1.00 . A A . 74 SER H 1 1
14 24836 1 1 74 SER HA H 34.422 23.722 39.411 1.00 . A A . 74 SER HA 1 1
14 24837 1 1 74 SER HB2 H 36.720 22.930 40.141 1.00 . A A . 74 SER HB2 1 1
14 24838 1 1 74 SER HB3 H 37.214 24.641 40.297 1.00 . A A . 74 SER HB3 1 1
14 24839 1 1 74 SER HG H 36.486 24.062 42.258 1.00 . A A . 74 SER HG 1 1
14 24840 1 1 74 SER N N 35.797 24.046 37.936 1.00 . A A . 74 SER N 1 1
14 24841 1 1 74 SER O O 33.784 26.085 39.777 1.00 . A A . 74 SER O 1 1
14 24842 1 1 74 SER OG O 35.764 23.977 41.631 1.00 . A A . 74 SER OG 1 1
14 24843 1 1 75 GLU C C 34.771 28.562 37.914 1.00 . A A . 75 GLU C 1 1
14 24844 1 1 75 GLU CA C 35.600 28.081 39.055 1.00 . A A . 75 GLU CA 1 1
14 24845 1 1 75 GLU CB C 36.923 28.848 39.213 1.00 . A A . 75 GLU CB 1 1
14 24846 1 1 75 GLU CD C 38.769 29.353 40.904 1.00 . A A . 75 GLU CD 1 1
14 24847 1 1 75 GLU CG C 37.530 28.532 40.581 1.00 . A A . 75 GLU CG 1 1
14 24848 1 1 75 GLU H H 36.729 26.372 38.776 1.00 . A A . 75 GLU H 1 1
14 24849 1 1 75 GLU HA H 34.988 28.316 39.913 1.00 . A A . 75 GLU HA 1 1
14 24850 1 1 75 GLU HB2 H 37.626 28.565 38.400 1.00 . A A . 75 GLU HB2 1 1
14 24851 1 1 75 GLU HB3 H 36.733 29.941 39.145 1.00 . A A . 75 GLU HB3 1 1
14 24852 1 1 75 GLU HG2 H 36.786 28.737 41.380 1.00 . A A . 75 GLU HG2 1 1
14 24853 1 1 75 GLU HG3 H 37.801 27.455 40.640 1.00 . A A . 75 GLU HG3 1 1
14 24854 1 1 75 GLU N N 35.818 26.668 39.055 1.00 . A A . 75 GLU N 1 1
14 24855 1 1 75 GLU O O 34.180 29.638 37.996 1.00 . A A . 75 GLU O 1 1
14 24856 1 1 75 GLU OE1 O 38.678 30.605 41.011 1.00 . A A . 75 GLU OE1 1 1
14 24857 1 1 75 GLU OE2 O 39.848 28.743 41.133 1.00 . A A . 75 GLU OE2 1 1
14 24858 1 1 76 PHE C C 32.290 28.087 36.210 1.00 . A A . 76 PHE C 1 1
14 24859 1 1 76 PHE CA C 33.713 28.043 35.770 1.00 . A A . 76 PHE CA 1 1
14 24860 1 1 76 PHE CB C 33.871 26.979 34.672 1.00 . A A . 76 PHE CB 1 1
14 24861 1 1 76 PHE CD1 C 33.366 28.663 32.845 1.00 . A A . 76 PHE CD1 1 1
14 24862 1 1 76 PHE CD2 C 33.507 26.360 32.335 1.00 . A A . 76 PHE CD2 1 1
14 24863 1 1 76 PHE CE1 C 33.175 28.942 31.513 1.00 . A A . 76 PHE CE1 1 1
14 24864 1 1 76 PHE CE2 C 33.303 26.627 31.001 1.00 . A A . 76 PHE CE2 1 1
14 24865 1 1 76 PHE CG C 33.546 27.367 33.270 1.00 . A A . 76 PHE CG 1 1
14 24866 1 1 76 PHE CZ C 33.145 27.927 30.586 1.00 . A A . 76 PHE CZ 1 1
14 24867 1 1 76 PHE H H 35.157 26.928 36.787 1.00 . A A . 76 PHE H 1 1
14 24868 1 1 76 PHE HA H 33.977 29.025 35.406 1.00 . A A . 76 PHE HA 1 1
14 24869 1 1 76 PHE HB2 H 34.943 26.688 34.642 1.00 . A A . 76 PHE HB2 1 1
14 24870 1 1 76 PHE HB3 H 33.290 26.067 34.926 1.00 . A A . 76 PHE HB3 1 1
14 24871 1 1 76 PHE HD1 H 33.381 29.499 33.530 1.00 . A A . 76 PHE HD1 1 1
14 24872 1 1 76 PHE HD2 H 33.648 25.340 32.658 1.00 . A A . 76 PHE HD2 1 1
14 24873 1 1 76 PHE HE1 H 33.025 29.964 31.198 1.00 . A A . 76 PHE HE1 1 1
14 24874 1 1 76 PHE HE2 H 33.267 25.830 30.272 1.00 . A A . 76 PHE HE2 1 1
14 24875 1 1 76 PHE HZ H 32.998 28.148 29.539 1.00 . A A . 76 PHE HZ 1 1
14 24876 1 1 76 PHE N N 34.627 27.772 36.835 1.00 . A A . 76 PHE N 1 1
14 24877 1 1 76 PHE O O 31.425 28.735 35.625 1.00 . A A . 76 PHE O 1 1
14 24878 1 1 77 GLY C C 30.223 28.718 38.497 1.00 . A A . 77 GLY C 1 1
14 24879 1 1 77 GLY CA C 30.776 27.402 38.070 1.00 . A A . 77 GLY CA 1 1
14 24880 1 1 77 GLY H H 32.765 26.953 37.797 1.00 . A A . 77 GLY H 1 1
14 24881 1 1 77 GLY HA2 H 30.051 26.953 37.407 1.00 . A A . 77 GLY HA2 1 1
14 24882 1 1 77 GLY HA3 H 30.938 26.823 38.967 1.00 . A A . 77 GLY HA3 1 1
14 24883 1 1 77 GLY N N 32.013 27.432 37.353 1.00 . A A . 77 GLY N 1 1
14 24884 1 1 77 GLY O O 29.034 28.812 38.800 1.00 . A A . 77 GLY O 1 1
14 24885 1 1 78 GLN C C 29.467 31.651 38.180 1.00 . A A . 78 GLN C 1 1
14 24886 1 1 78 GLN CA C 30.680 31.125 38.868 1.00 . A A . 78 GLN CA 1 1
14 24887 1 1 78 GLN CB C 31.880 32.051 38.610 1.00 . A A . 78 GLN CB 1 1
14 24888 1 1 78 GLN CD C 33.648 32.960 37.047 1.00 . A A . 78 GLN CD 1 1
14 24889 1 1 78 GLN CG C 32.351 32.171 37.159 1.00 . A A . 78 GLN CG 1 1
14 24890 1 1 78 GLN H H 32.011 29.667 38.319 1.00 . A A . 78 GLN H 1 1
14 24891 1 1 78 GLN HA H 30.455 31.145 39.923 1.00 . A A . 78 GLN HA 1 1
14 24892 1 1 78 GLN HB2 H 31.634 33.064 38.994 1.00 . A A . 78 GLN HB2 1 1
14 24893 1 1 78 GLN HB3 H 32.717 31.651 39.222 1.00 . A A . 78 GLN HB3 1 1
14 24894 1 1 78 GLN HE21 H 34.731 31.372 37.722 1.00 . A A . 78 GLN HE21 1 1
14 24895 1 1 78 GLN HE22 H 35.655 32.821 37.379 1.00 . A A . 78 GLN HE22 1 1
14 24896 1 1 78 GLN HG2 H 32.516 31.171 36.704 1.00 . A A . 78 GLN HG2 1 1
14 24897 1 1 78 GLN HG3 H 31.595 32.710 36.550 1.00 . A A . 78 GLN HG3 1 1
14 24898 1 1 78 GLN N N 31.047 29.780 38.548 1.00 . A A . 78 GLN N 1 1
14 24899 1 1 78 GLN NE2 N 34.785 32.333 37.448 1.00 . A A . 78 GLN NE2 1 1
14 24900 1 1 78 GLN O O 28.620 32.316 38.774 1.00 . A A . 78 GLN O 1 1
14 24901 1 1 78 GLN OE1 O 33.666 34.109 36.605 1.00 . A A . 78 GLN OE1 1 1
14 24902 1 1 79 PHE C C 27.205 30.449 36.158 1.00 . A A . 79 PHE C 1 1
14 24903 1 1 79 PHE CA C 28.159 31.593 36.104 1.00 . A A . 79 PHE CA 1 1
14 24904 1 1 79 PHE CB C 28.562 31.853 34.643 1.00 . A A . 79 PHE CB 1 1
14 24905 1 1 79 PHE CD1 C 26.361 32.918 34.078 1.00 . A A . 79 PHE CD1 1 1
14 24906 1 1 79 PHE CD2 C 27.376 31.449 32.519 1.00 . A A . 79 PHE CD2 1 1
14 24907 1 1 79 PHE CE1 C 25.286 33.076 33.237 1.00 . A A . 79 PHE CE1 1 1
14 24908 1 1 79 PHE CE2 C 26.299 31.592 31.676 1.00 . A A . 79 PHE CE2 1 1
14 24909 1 1 79 PHE CG C 27.410 32.098 33.731 1.00 . A A . 79 PHE CG 1 1
14 24910 1 1 79 PHE CZ C 25.254 32.412 32.033 1.00 . A A . 79 PHE CZ 1 1
14 24911 1 1 79 PHE H H 30.063 30.789 36.472 1.00 . A A . 79 PHE H 1 1
14 24912 1 1 79 PHE HA H 27.656 32.460 36.507 1.00 . A A . 79 PHE HA 1 1
14 24913 1 1 79 PHE HB2 H 29.218 32.748 34.588 1.00 . A A . 79 PHE HB2 1 1
14 24914 1 1 79 PHE HB3 H 29.156 30.998 34.255 1.00 . A A . 79 PHE HB3 1 1
14 24915 1 1 79 PHE HD1 H 26.365 33.448 35.019 1.00 . A A . 79 PHE HD1 1 1
14 24916 1 1 79 PHE HD2 H 28.188 30.795 32.236 1.00 . A A . 79 PHE HD2 1 1
14 24917 1 1 79 PHE HE1 H 24.460 33.713 33.518 1.00 . A A . 79 PHE HE1 1 1
14 24918 1 1 79 PHE HE2 H 26.269 31.048 30.744 1.00 . A A . 79 PHE HE2 1 1
14 24919 1 1 79 PHE HZ H 24.402 32.517 31.378 1.00 . A A . 79 PHE HZ 1 1
14 24920 1 1 79 PHE N N 29.323 31.314 36.885 1.00 . A A . 79 PHE N 1 1
14 24921 1 1 79 PHE O O 26.016 30.617 36.420 1.00 . A A . 79 PHE O 1 1
14 24922 1 1 80 LEU C C 25.864 27.601 36.025 1.00 . A A . 80 LEU C 1 1
14 24923 1 1 80 LEU CA C 26.967 28.201 35.222 1.00 . A A . 80 LEU CA 1 1
14 24924 1 1 80 LEU CB C 27.927 27.225 34.522 1.00 . A A . 80 LEU CB 1 1
14 24925 1 1 80 LEU CD1 C 29.744 26.881 32.857 1.00 . A A . 80 LEU CD1 1 1
14 24926 1 1 80 LEU CD2 C 27.568 27.943 32.137 1.00 . A A . 80 LEU CD2 1 1
14 24927 1 1 80 LEU CG C 28.598 27.819 33.272 1.00 . A A . 80 LEU CG 1 1
14 24928 1 1 80 LEU H H 28.715 29.170 35.791 1.00 . A A . 80 LEU H 1 1
14 24929 1 1 80 LEU HA H 26.447 28.658 34.393 1.00 . A A . 80 LEU HA 1 1
14 24930 1 1 80 LEU HB2 H 28.732 26.928 35.227 1.00 . A A . 80 LEU HB2 1 1
14 24931 1 1 80 LEU HB3 H 27.383 26.307 34.212 1.00 . A A . 80 LEU HB3 1 1
14 24932 1 1 80 LEU HD11 H 29.324 25.865 32.694 1.00 . A A . 80 LEU HD11 1 1
14 24933 1 1 80 LEU HD12 H 30.500 26.843 33.670 1.00 . A A . 80 LEU HD12 1 1
14 24934 1 1 80 LEU HD13 H 30.225 27.239 31.921 1.00 . A A . 80 LEU HD13 1 1
14 24935 1 1 80 LEU HD21 H 27.133 26.935 31.964 1.00 . A A . 80 LEU HD21 1 1
14 24936 1 1 80 LEU HD22 H 28.031 28.347 31.212 1.00 . A A . 80 LEU HD22 1 1
14 24937 1 1 80 LEU HD23 H 26.750 28.629 32.444 1.00 . A A . 80 LEU HD23 1 1
14 24938 1 1 80 LEU HG H 29.027 28.818 33.502 1.00 . A A . 80 LEU HG 1 1
14 24939 1 1 80 LEU N N 27.722 29.250 35.833 1.00 . A A . 80 LEU N 1 1
14 24940 1 1 80 LEU O O 24.724 27.976 35.759 1.00 . A A . 80 LEU O 1 1
14 24941 1 1 81 PRO C C 24.424 27.239 38.759 1.00 . A A . 81 PRO C 1 1
14 24942 1 1 81 PRO CA C 24.891 26.242 37.755 1.00 . A A . 81 PRO CA 1 1
14 24943 1 1 81 PRO CB C 25.419 24.970 38.417 1.00 . A A . 81 PRO CB 1 1
14 24944 1 1 81 PRO CD C 27.215 25.968 37.224 1.00 . A A . 81 PRO CD 1 1
14 24945 1 1 81 PRO CG C 26.936 25.189 38.519 1.00 . A A . 81 PRO CG 1 1
14 24946 1 1 81 PRO HA H 24.056 26.013 37.110 1.00 . A A . 81 PRO HA 1 1
14 24947 1 1 81 PRO HB2 H 24.948 24.739 39.396 1.00 . A A . 81 PRO HB2 1 1
14 24948 1 1 81 PRO HB3 H 25.248 24.109 37.736 1.00 . A A . 81 PRO HB3 1 1
14 24949 1 1 81 PRO HD2 H 28.063 26.678 37.330 1.00 . A A . 81 PRO HD2 1 1
14 24950 1 1 81 PRO HD3 H 27.382 25.309 36.346 1.00 . A A . 81 PRO HD3 1 1
14 24951 1 1 81 PRO HG2 H 27.161 25.837 39.393 1.00 . A A . 81 PRO HG2 1 1
14 24952 1 1 81 PRO HG3 H 27.506 24.237 38.590 1.00 . A A . 81 PRO HG3 1 1
14 24953 1 1 81 PRO N N 25.991 26.713 36.966 1.00 . A A . 81 PRO N 1 1
14 24954 1 1 81 PRO O O 25.226 27.964 39.345 1.00 . A A . 81 PRO O 1 1
14 24955 1 1 82 GLU C C 22.693 27.938 41.327 1.00 . A A . 82 GLU C 1 1
14 24956 1 1 82 GLU CA C 22.483 28.248 39.885 1.00 . A A . 82 GLU CA 1 1
14 24957 1 1 82 GLU CB C 20.979 28.329 39.575 1.00 . A A . 82 GLU CB 1 1
14 24958 1 1 82 GLU CD C 20.655 30.491 38.289 1.00 . A A . 82 GLU CD 1 1
14 24959 1 1 82 GLU CG C 20.646 28.970 38.227 1.00 . A A . 82 GLU CG 1 1
14 24960 1 1 82 GLU H H 22.470 26.727 38.495 1.00 . A A . 82 GLU H 1 1
14 24961 1 1 82 GLU HA H 22.925 29.221 39.721 1.00 . A A . 82 GLU HA 1 1
14 24962 1 1 82 GLU HB2 H 20.554 27.302 39.576 1.00 . A A . 82 GLU HB2 1 1
14 24963 1 1 82 GLU HB3 H 20.456 28.900 40.372 1.00 . A A . 82 GLU HB3 1 1
14 24964 1 1 82 GLU HG2 H 21.356 28.645 37.438 1.00 . A A . 82 GLU HG2 1 1
14 24965 1 1 82 GLU HG3 H 19.627 28.658 37.914 1.00 . A A . 82 GLU HG3 1 1
14 24966 1 1 82 GLU N N 23.102 27.309 39.001 1.00 . A A . 82 GLU N 1 1
14 24967 1 1 82 GLU O O 23.451 28.603 42.031 1.00 . A A . 82 GLU O 1 1
14 24968 1 1 82 GLU OE1 O 21.734 31.088 38.551 1.00 . A A . 82 GLU OE1 1 1
14 24969 1 1 82 GLU OE2 O 19.584 31.115 38.064 1.00 . A A . 82 GLU OE2 1 1
14 24970 1 1 83 ALA C C 22.012 24.955 43.196 1.00 . A A . 83 ALA C 1 1
14 24971 1 1 83 ALA CA C 22.218 26.431 43.174 1.00 . A A . 83 ALA CA 1 1
14 24972 1 1 83 ALA CB C 21.248 27.136 44.137 1.00 . A A . 83 ALA CB 1 1
14 24973 1 1 83 ALA H H 21.355 26.400 41.277 1.00 . A A . 83 ALA H 1 1
14 24974 1 1 83 ALA HA H 23.242 26.599 43.472 1.00 . A A . 83 ALA HA 1 1
14 24975 1 1 83 ALA HB1 H 21.397 26.790 45.183 1.00 . A A . 83 ALA HB1 1 1
14 24976 1 1 83 ALA HB2 H 20.190 26.965 43.843 1.00 . A A . 83 ALA HB2 1 1
14 24977 1 1 83 ALA HB3 H 21.430 28.231 44.104 1.00 . A A . 83 ALA HB3 1 1
14 24978 1 1 83 ALA N N 22.015 26.894 41.837 1.00 . A A . 83 ALA N 1 1
14 24979 1 1 83 ALA O O 22.870 24.198 43.650 1.00 . A A . 83 ALA O 1 1
14 24980 1 1 84 LYS C C 19.864 22.520 43.730 1.00 . A A . 84 LYS C 1 1
14 24981 1 1 84 LYS CA C 20.385 23.182 42.502 1.00 . A A . 84 LYS CA 1 1
14 24982 1 1 84 LYS CB C 21.328 22.264 41.707 1.00 . A A . 84 LYS CB 1 1
14 24983 1 1 84 LYS CD C 20.020 21.602 39.634 1.00 . A A . 84 LYS CD 1 1
14 24984 1 1 84 LYS CE C 19.662 21.868 38.170 1.00 . A A . 84 LYS CE 1 1
14 24985 1 1 84 LYS CG C 21.205 22.396 40.187 1.00 . A A . 84 LYS CG 1 1
14 24986 1 1 84 LYS H H 20.169 25.213 42.438 1.00 . A A . 84 LYS H 1 1
14 24987 1 1 84 LYS HA H 19.512 23.323 41.882 1.00 . A A . 84 LYS HA 1 1
14 24988 1 1 84 LYS HB2 H 22.378 22.469 42.007 1.00 . A A . 84 LYS HB2 1 1
14 24989 1 1 84 LYS HB3 H 21.145 21.196 41.954 1.00 . A A . 84 LYS HB3 1 1
14 24990 1 1 84 LYS HD2 H 20.198 20.515 39.785 1.00 . A A . 84 LYS HD2 1 1
14 24991 1 1 84 LYS HD3 H 19.120 21.863 40.230 1.00 . A A . 84 LYS HD3 1 1
14 24992 1 1 84 LYS HE2 H 18.722 21.332 37.915 1.00 . A A . 84 LYS HE2 1 1
14 24993 1 1 84 LYS HE3 H 19.510 22.955 38.004 1.00 . A A . 84 LYS HE3 1 1
14 24994 1 1 84 LYS HG2 H 21.118 23.470 39.916 1.00 . A A . 84 LYS HG2 1 1
14 24995 1 1 84 LYS HG3 H 22.138 22.012 39.724 1.00 . A A . 84 LYS HG3 1 1
14 24996 1 1 84 LYS HZ1 H 21.559 21.994 37.281 1.00 . A A . 84 LYS HZ1 1 1
14 24997 1 1 84 LYS HZ2 H 20.342 21.412 36.261 1.00 . A A . 84 LYS HZ2 1 1
14 24998 1 1 84 LYS HZ3 H 20.983 20.415 37.433 1.00 . A A . 84 LYS HZ3 1 1
14 24999 1 1 84 LYS N N 20.840 24.524 42.700 1.00 . A A . 84 LYS N 1 1
14 25000 1 1 84 LYS NZ N 20.708 21.398 37.235 1.00 . A A . 84 LYS NZ 1 1
14 25001 1 1 84 LYS O O 19.107 21.555 43.624 1.00 . A A . 84 LYS O 1 1
14 25002 1 1 85 ARG C C 20.805 21.381 46.655 1.00 . A A . 85 ARG C 1 1
14 25003 1 1 85 ARG CA C 19.948 22.565 46.230 1.00 . A A . 85 ARG CA 1 1
14 25004 1 1 85 ARG CB C 18.466 22.297 46.543 1.00 . A A . 85 ARG CB 1 1
14 25005 1 1 85 ARG CD C 17.665 24.613 47.436 1.00 . A A . 85 ARG CD 1 1
14 25006 1 1 85 ARG CG C 17.544 23.509 46.385 1.00 . A A . 85 ARG CG 1 1
14 25007 1 1 85 ARG CZ C 16.207 23.600 49.242 1.00 . A A . 85 ARG CZ 1 1
14 25008 1 1 85 ARG H H 20.859 23.817 44.856 1.00 . A A . 85 ARG H 1 1
14 25009 1 1 85 ARG HA H 20.237 23.375 46.884 1.00 . A A . 85 ARG HA 1 1
14 25010 1 1 85 ARG HB2 H 18.103 21.492 45.869 1.00 . A A . 85 ARG HB2 1 1
14 25011 1 1 85 ARG HB3 H 18.369 21.906 47.578 1.00 . A A . 85 ARG HB3 1 1
14 25012 1 1 85 ARG HD2 H 18.686 25.050 47.425 1.00 . A A . 85 ARG HD2 1 1
14 25013 1 1 85 ARG HD3 H 16.943 25.435 47.238 1.00 . A A . 85 ARG HD3 1 1
14 25014 1 1 85 ARG HE H 18.162 24.041 49.456 1.00 . A A . 85 ARG HE 1 1
14 25015 1 1 85 ARG HG2 H 17.727 23.957 45.385 1.00 . A A . 85 ARG HG2 1 1
14 25016 1 1 85 ARG HG3 H 16.498 23.136 46.385 1.00 . A A . 85 ARG HG3 1 1
14 25017 1 1 85 ARG HH11 H 15.030 24.564 47.880 1.00 . A A . 85 ARG HH11 1 1
14 25018 1 1 85 ARG HH12 H 14.182 23.673 49.080 1.00 . A A . 85 ARG HH12 1 1
14 25019 1 1 85 ARG HH21 H 17.014 22.568 50.809 1.00 . A A . 85 ARG HH21 1 1
14 25020 1 1 85 ARG HH22 H 15.337 22.300 50.528 1.00 . A A . 85 ARG HH22 1 1
14 25021 1 1 85 ARG N N 20.234 23.043 44.913 1.00 . A A . 85 ARG N 1 1
14 25022 1 1 85 ARG NE N 17.414 24.049 48.792 1.00 . A A . 85 ARG NE 1 1
14 25023 1 1 85 ARG NH1 N 15.035 23.865 48.595 1.00 . A A . 85 ARG NH1 1 1
14 25024 1 1 85 ARG NH2 N 16.154 22.859 50.388 1.00 . A A . 85 ARG NH2 1 1
14 25025 1 1 85 ARG O O 21.405 20.675 45.801 1.00 . A A . 85 ARG O 1 1
14 25026 1 1 85 ARG OXT O 20.902 21.114 47.882 1.00 . A A . 85 ARG OXT 1 1
14 25027 2 2 1 VAL C C 25.774 40.953 35.443 1.00 . B B . 198 VAL C 1 1
14 25028 2 2 1 VAL CA C 25.009 41.849 34.530 1.00 . B B . 198 VAL CA 1 1
14 25029 2 2 1 VAL CB C 24.009 41.161 33.648 1.00 . B B . 198 VAL CB 1 1
14 25030 2 2 1 VAL CG1 C 22.989 42.196 33.143 1.00 . B B . 198 VAL CG1 1 1
14 25031 2 2 1 VAL CG2 C 24.632 40.408 32.460 1.00 . B B . 198 VAL CG2 1 1
14 25032 2 2 1 VAL H1 H 26.749 42.137 33.404 1.00 . B B . 198 VAL H1 1 1
14 25033 2 2 1 VAL H2 H 26.304 43.477 34.327 1.00 . B B . 198 VAL H2 1 1
14 25034 2 2 1 VAL H3 H 25.496 43.096 32.900 1.00 . B B . 198 VAL H3 1 1
14 25035 2 2 1 VAL HA H 24.463 42.514 35.182 1.00 . B B . 198 VAL HA 1 1
14 25036 2 2 1 VAL HB H 23.421 40.437 34.251 1.00 . B B . 198 VAL HB 1 1
14 25037 2 2 1 VAL HG11 H 22.505 42.726 33.991 1.00 . B B . 198 VAL HG11 1 1
14 25038 2 2 1 VAL HG12 H 22.193 41.683 32.563 1.00 . B B . 198 VAL HG12 1 1
14 25039 2 2 1 VAL HG13 H 23.461 42.950 32.477 1.00 . B B . 198 VAL HG13 1 1
14 25040 2 2 1 VAL HG21 H 25.104 41.108 31.739 1.00 . B B . 198 VAL HG21 1 1
14 25041 2 2 1 VAL HG22 H 23.838 39.857 31.910 1.00 . B B . 198 VAL HG22 1 1
14 25042 2 2 1 VAL HG23 H 25.398 39.671 32.781 1.00 . B B . 198 VAL HG23 1 1
14 25043 2 2 1 VAL N N 25.941 42.693 33.750 1.00 . B B . 198 VAL N 1 1
14 25044 2 2 1 VAL O O 26.604 41.418 36.223 1.00 . B B . 198 VAL O 1 1
14 25045 2 2 2 ARG C C 27.732 38.500 35.528 1.00 . B B . 199 ARG C 1 1
14 25046 2 2 2 ARG CA C 26.381 38.690 36.128 1.00 . B B . 199 ARG CA 1 1
14 25047 2 2 2 ARG CB C 25.697 37.312 36.167 1.00 . B B . 199 ARG CB 1 1
14 25048 2 2 2 ARG CD C 23.783 35.896 37.057 1.00 . B B . 199 ARG CD 1 1
14 25049 2 2 2 ARG CG C 24.335 37.310 36.864 1.00 . B B . 199 ARG CG 1 1
14 25050 2 2 2 ARG CZ C 21.805 34.895 38.220 1.00 . B B . 199 ARG CZ 1 1
14 25051 2 2 2 ARG H H 24.860 39.227 34.832 1.00 . B B . 199 ARG H 1 1
14 25052 2 2 2 ARG HA H 26.541 39.058 37.130 1.00 . B B . 199 ARG HA 1 1
14 25053 2 2 2 ARG HB2 H 25.564 36.932 35.132 1.00 . B B . 199 ARG HB2 1 1
14 25054 2 2 2 ARG HB3 H 26.340 36.586 36.707 1.00 . B B . 199 ARG HB3 1 1
14 25055 2 2 2 ARG HD2 H 23.551 35.430 36.075 1.00 . B B . 199 ARG HD2 1 1
14 25056 2 2 2 ARG HD3 H 24.525 35.279 37.611 1.00 . B B . 199 ARG HD3 1 1
14 25057 2 2 2 ARG HE H 22.115 36.878 38.062 1.00 . B B . 199 ARG HE 1 1
14 25058 2 2 2 ARG HG2 H 24.444 37.802 37.853 1.00 . B B . 199 ARG HG2 1 1
14 25059 2 2 2 ARG HG3 H 23.608 37.908 36.276 1.00 . B B . 199 ARG HG3 1 1
14 25060 2 2 2 ARG HH11 H 23.171 33.506 37.612 1.00 . B B . 199 ARG HH11 1 1
14 25061 2 2 2 ARG HH12 H 21.732 32.825 38.198 1.00 . B B . 199 ARG HH12 1 1
14 25062 2 2 2 ARG HH21 H 20.505 35.934 39.408 1.00 . B B . 199 ARG HH21 1 1
14 25063 2 2 2 ARG HH22 H 20.099 34.272 39.190 1.00 . B B . 199 ARG HH22 1 1
14 25064 2 2 2 ARG N N 25.578 39.623 35.400 1.00 . B B . 199 ARG N 1 1
14 25065 2 2 2 ARG NE N 22.536 35.992 37.866 1.00 . B B . 199 ARG NE 1 1
14 25066 2 2 2 ARG NH1 N 22.217 33.640 37.878 1.00 . B B . 199 ARG NH1 1 1
14 25067 2 2 2 ARG NH2 N 20.658 35.062 38.942 1.00 . B B . 199 ARG NH2 1 1
14 25068 2 2 2 ARG O O 28.009 38.933 34.411 1.00 . B B . 199 ARG O 1 1
14 25069 2 2 3 MET C C 29.591 36.092 34.848 1.00 . B B . 200 MET C 1 1
14 25070 2 2 3 MET CA C 29.844 37.281 35.711 1.00 . B B . 200 MET CA 1 1
14 25071 2 2 3 MET CB C 30.891 37.059 36.815 1.00 . B B . 200 MET CB 1 1
14 25072 2 2 3 MET CE C 33.132 36.039 39.043 1.00 . B B . 200 MET CE 1 1
14 25073 2 2 3 MET CG C 30.560 36.032 37.900 1.00 . B B . 200 MET CG 1 1
14 25074 2 2 3 MET H H 28.410 37.516 37.183 1.00 . B B . 200 MET H 1 1
14 25075 2 2 3 MET HA H 30.245 38.028 35.043 1.00 . B B . 200 MET HA 1 1
14 25076 2 2 3 MET HB2 H 31.865 36.790 36.351 1.00 . B B . 200 MET HB2 1 1
14 25077 2 2 3 MET HB3 H 31.039 38.042 37.310 1.00 . B B . 200 MET HB3 1 1
14 25078 2 2 3 MET HE1 H 33.408 36.548 38.095 1.00 . B B . 200 MET HE1 1 1
14 25079 2 2 3 MET HE2 H 33.327 34.952 38.921 1.00 . B B . 200 MET HE2 1 1
14 25080 2 2 3 MET HE3 H 33.805 36.424 39.838 1.00 . B B . 200 MET HE3 1 1
14 25081 2 2 3 MET HG2 H 29.464 36.046 38.081 1.00 . B B . 200 MET HG2 1 1
14 25082 2 2 3 MET HG3 H 30.808 35.019 37.519 1.00 . B B . 200 MET HG3 1 1
14 25083 2 2 3 MET N N 28.615 37.781 36.245 1.00 . B B . 200 MET N 1 1
14 25084 2 2 3 MET O O 29.799 34.934 35.208 1.00 . B B . 200 MET O 1 1
14 25085 2 2 3 MET SD S 31.394 36.315 39.491 1.00 . B B . 200 MET SD 1 1
14 25086 2 2 4 ASN C C 29.515 34.860 31.790 1.00 . B B . 201 ASN C 1 1
14 25087 2 2 4 ASN CA C 28.500 35.398 32.740 1.00 . B B . 201 ASN CA 1 1
14 25088 2 2 4 ASN CB C 27.231 35.953 32.069 1.00 . B B . 201 ASN CB 1 1
14 25089 2 2 4 ASN CG C 27.460 37.204 31.235 1.00 . B B . 201 ASN CG 1 1
14 25090 2 2 4 ASN H H 28.946 37.309 33.369 1.00 . B B . 201 ASN H 1 1
14 25091 2 2 4 ASN HA H 28.193 34.548 33.330 1.00 . B B . 201 ASN HA 1 1
14 25092 2 2 4 ASN HB2 H 26.756 35.175 31.434 1.00 . B B . 201 ASN HB2 1 1
14 25093 2 2 4 ASN HB3 H 26.505 36.210 32.869 1.00 . B B . 201 ASN HB3 1 1
14 25094 2 2 4 ASN HD21 H 25.470 37.258 30.716 1.00 . B B . 201 ASN HD21 1 1
14 25095 2 2 4 ASN HD22 H 26.477 38.483 29.996 1.00 . B B . 201 ASN HD22 1 1
14 25096 2 2 4 ASN N N 29.055 36.357 33.645 1.00 . B B . 201 ASN N 1 1
14 25097 2 2 4 ASN ND2 N 26.359 37.706 30.615 1.00 . B B . 201 ASN ND2 1 1
14 25098 2 2 4 ASN O O 30.693 35.200 31.869 1.00 . B B . 201 ASN O 1 1
14 25099 2 2 4 ASN OD1 O 28.560 37.744 31.116 1.00 . B B . 201 ASN OD1 1 1
14 25100 2 2 5 ILE C C 30.426 34.489 28.877 1.00 . B B . 202 ILE C 1 1
14 25101 2 2 5 ILE CA C 30.078 33.464 29.899 1.00 . B B . 202 ILE CA 1 1
14 25102 2 2 5 ILE CB C 29.754 32.099 29.366 1.00 . B B . 202 ILE CB 1 1
14 25103 2 2 5 ILE CD1 C 30.271 29.612 29.883 1.00 . B B . 202 ILE CD1 1 1
14 25104 2 2 5 ILE CG1 C 30.521 31.080 30.226 1.00 . B B . 202 ILE CG1 1 1
14 25105 2 2 5 ILE CG2 C 30.102 31.961 27.874 1.00 . B B . 202 ILE CG2 1 1
14 25106 2 2 5 ILE H H 28.188 33.707 30.722 1.00 . B B . 202 ILE H 1 1
14 25107 2 2 5 ILE HA H 31.018 33.330 30.416 1.00 . B B . 202 ILE HA 1 1
14 25108 2 2 5 ILE HB H 28.678 31.870 29.519 1.00 . B B . 202 ILE HB 1 1
14 25109 2 2 5 ILE HD11 H 30.795 29.331 28.945 1.00 . B B . 202 ILE HD11 1 1
14 25110 2 2 5 ILE HD12 H 29.187 29.406 29.759 1.00 . B B . 202 ILE HD12 1 1
14 25111 2 2 5 ILE HD13 H 30.662 28.942 30.678 1.00 . B B . 202 ILE HD13 1 1
14 25112 2 2 5 ILE HG12 H 31.609 31.286 30.132 1.00 . B B . 202 ILE HG12 1 1
14 25113 2 2 5 ILE HG13 H 30.247 31.243 31.291 1.00 . B B . 202 ILE HG13 1 1
14 25114 2 2 5 ILE HG21 H 29.505 32.636 27.222 1.00 . B B . 202 ILE HG21 1 1
14 25115 2 2 5 ILE HG22 H 29.938 30.921 27.521 1.00 . B B . 202 ILE HG22 1 1
14 25116 2 2 5 ILE HG23 H 31.173 32.197 27.701 1.00 . B B . 202 ILE HG23 1 1
14 25117 2 2 5 ILE N N 29.139 33.977 30.847 1.00 . B B . 202 ILE N 1 1
14 25118 2 2 5 ILE O O 31.587 34.577 28.482 1.00 . B B . 202 ILE O 1 1
14 25119 2 2 6 GLN C C 30.915 37.337 28.077 1.00 . B B . 203 GLN C 1 1
14 25120 2 2 6 GLN CA C 29.722 36.534 27.686 1.00 . B B . 203 GLN CA 1 1
14 25121 2 2 6 GLN CB C 28.473 37.432 27.685 1.00 . B B . 203 GLN CB 1 1
14 25122 2 2 6 GLN CD C 27.337 39.574 27.010 1.00 . B B . 203 GLN CD 1 1
14 25123 2 2 6 GLN CG C 28.537 38.665 26.782 1.00 . B B . 203 GLN CG 1 1
14 25124 2 2 6 GLN H H 28.550 35.217 28.782 1.00 . B B . 203 GLN H 1 1
14 25125 2 2 6 GLN HA H 29.907 36.194 26.678 1.00 . B B . 203 GLN HA 1 1
14 25126 2 2 6 GLN HB2 H 27.597 36.815 27.392 1.00 . B B . 203 GLN HB2 1 1
14 25127 2 2 6 GLN HB3 H 28.298 37.771 28.729 1.00 . B B . 203 GLN HB3 1 1
14 25128 2 2 6 GLN HE21 H 28.098 40.974 25.724 1.00 . B B . 203 GLN HE21 1 1
14 25129 2 2 6 GLN HE22 H 26.531 41.333 26.374 1.00 . B B . 203 GLN HE22 1 1
14 25130 2 2 6 GLN HG2 H 29.450 39.263 26.988 1.00 . B B . 203 GLN HG2 1 1
14 25131 2 2 6 GLN HG3 H 28.556 38.356 25.715 1.00 . B B . 203 GLN HG3 1 1
14 25132 2 2 6 GLN N N 29.489 35.372 28.486 1.00 . B B . 203 GLN N 1 1
14 25133 2 2 6 GLN NE2 N 27.288 40.694 26.240 1.00 . B B . 203 GLN NE2 1 1
14 25134 2 2 6 GLN O O 31.711 37.753 27.237 1.00 . B B . 203 GLN O 1 1
14 25135 2 2 6 GLN OE1 O 26.483 39.360 27.869 1.00 . B B . 203 GLN OE1 1 1
14 25136 2 2 7 MET C C 33.581 37.596 29.757 1.00 . B B . 204 MET C 1 1
14 25137 2 2 7 MET CA C 32.249 38.238 29.936 1.00 . B B . 204 MET CA 1 1
14 25138 2 2 7 MET CB C 31.961 38.568 31.411 1.00 . B B . 204 MET CB 1 1
14 25139 2 2 7 MET CE C 32.242 39.681 34.464 1.00 . B B . 204 MET CE 1 1
14 25140 2 2 7 MET CG C 32.320 40.018 31.745 1.00 . B B . 204 MET CG 1 1
14 25141 2 2 7 MET H H 30.462 37.227 30.064 1.00 . B B . 204 MET H 1 1
14 25142 2 2 7 MET HA H 32.307 39.171 29.396 1.00 . B B . 204 MET HA 1 1
14 25143 2 2 7 MET HB2 H 30.873 38.440 31.595 1.00 . B B . 204 MET HB2 1 1
14 25144 2 2 7 MET HB3 H 32.478 37.862 32.095 1.00 . B B . 204 MET HB3 1 1
14 25145 2 2 7 MET HE1 H 31.784 39.869 35.459 1.00 . B B . 204 MET HE1 1 1
14 25146 2 2 7 MET HE2 H 33.332 39.882 34.534 1.00 . B B . 204 MET HE2 1 1
14 25147 2 2 7 MET HE3 H 32.125 38.599 34.239 1.00 . B B . 204 MET HE3 1 1
14 25148 2 2 7 MET HG2 H 33.421 40.100 31.863 1.00 . B B . 204 MET HG2 1 1
14 25149 2 2 7 MET HG3 H 32.024 40.629 30.865 1.00 . B B . 204 MET HG3 1 1
14 25150 2 2 7 MET N N 31.125 37.541 29.390 1.00 . B B . 204 MET N 1 1
14 25151 2 2 7 MET O O 34.601 38.283 29.783 1.00 . B B . 204 MET O 1 1
14 25152 2 2 7 MET SD S 31.462 40.712 33.189 1.00 . B B . 204 MET SD 1 1
14 25153 2 2 8 LEU C C 35.463 36.082 27.856 1.00 . B B . 205 LEU C 1 1
14 25154 2 2 8 LEU CA C 34.895 35.627 29.155 1.00 . B B . 205 LEU CA 1 1
14 25155 2 2 8 LEU CB C 34.816 34.090 29.145 1.00 . B B . 205 LEU CB 1 1
14 25156 2 2 8 LEU CD1 C 34.811 31.877 30.339 1.00 . B B . 205 LEU CD1 1 1
14 25157 2 2 8 LEU CD2 C 36.093 33.790 31.323 1.00 . B B . 205 LEU CD2 1 1
14 25158 2 2 8 LEU CG C 34.839 33.405 30.521 1.00 . B B . 205 LEU CG 1 1
14 25159 2 2 8 LEU H H 32.845 35.721 29.477 1.00 . B B . 205 LEU H 1 1
14 25160 2 2 8 LEU HA H 35.655 35.977 29.837 1.00 . B B . 205 LEU HA 1 1
14 25161 2 2 8 LEU HB2 H 33.904 33.771 28.596 1.00 . B B . 205 LEU HB2 1 1
14 25162 2 2 8 LEU HB3 H 35.687 33.681 28.589 1.00 . B B . 205 LEU HB3 1 1
14 25163 2 2 8 LEU HD11 H 34.931 31.350 31.309 1.00 . B B . 205 LEU HD11 1 1
14 25164 2 2 8 LEU HD12 H 35.639 31.548 29.675 1.00 . B B . 205 LEU HD12 1 1
14 25165 2 2 8 LEU HD13 H 33.862 31.540 29.871 1.00 . B B . 205 LEU HD13 1 1
14 25166 2 2 8 LEU HD21 H 36.088 34.862 31.618 1.00 . B B . 205 LEU HD21 1 1
14 25167 2 2 8 LEU HD22 H 37.007 33.591 30.723 1.00 . B B . 205 LEU HD22 1 1
14 25168 2 2 8 LEU HD23 H 36.153 33.195 32.260 1.00 . B B . 205 LEU HD23 1 1
14 25169 2 2 8 LEU HG H 33.945 33.726 31.095 1.00 . B B . 205 LEU HG 1 1
14 25170 2 2 8 LEU N N 33.672 36.277 29.510 1.00 . B B . 205 LEU N 1 1
14 25171 2 2 8 LEU O O 36.664 36.316 27.717 1.00 . B B . 205 LEU O 1 1
14 25172 2 2 9 LEU C C 35.302 38.242 25.608 1.00 . B B . 206 LEU C 1 1
14 25173 2 2 9 LEU CA C 34.927 36.800 25.577 1.00 . B B . 206 LEU CA 1 1
14 25174 2 2 9 LEU CB C 33.749 36.507 24.632 1.00 . B B . 206 LEU CB 1 1
14 25175 2 2 9 LEU CD1 C 34.643 34.123 24.465 1.00 . B B . 206 LEU CD1 1 1
14 25176 2 2 9 LEU CD2 C 32.411 34.484 25.585 1.00 . B B . 206 LEU CD2 1 1
14 25177 2 2 9 LEU CG C 33.391 35.015 24.525 1.00 . B B . 206 LEU CG 1 1
14 25178 2 2 9 LEU H H 33.613 36.052 26.955 1.00 . B B . 206 LEU H 1 1
14 25179 2 2 9 LEU HA H 35.815 36.287 25.237 1.00 . B B . 206 LEU HA 1 1
14 25180 2 2 9 LEU HB2 H 32.847 37.072 24.947 1.00 . B B . 206 LEU HB2 1 1
14 25181 2 2 9 LEU HB3 H 34.023 36.870 23.617 1.00 . B B . 206 LEU HB3 1 1
14 25182 2 2 9 LEU HD11 H 34.412 33.132 24.022 1.00 . B B . 206 LEU HD11 1 1
14 25183 2 2 9 LEU HD12 H 35.050 33.974 25.489 1.00 . B B . 206 LEU HD12 1 1
14 25184 2 2 9 LEU HD13 H 35.431 34.596 23.841 1.00 . B B . 206 LEU HD13 1 1
14 25185 2 2 9 LEU HD21 H 31.857 33.591 25.223 1.00 . B B . 206 LEU HD21 1 1
14 25186 2 2 9 LEU HD22 H 31.642 35.249 25.825 1.00 . B B . 206 LEU HD22 1 1
14 25187 2 2 9 LEU HD23 H 32.949 34.230 26.522 1.00 . B B . 206 LEU HD23 1 1
14 25188 2 2 9 LEU HG H 32.859 34.925 23.554 1.00 . B B . 206 LEU HG 1 1
14 25189 2 2 9 LEU N N 34.576 36.297 26.869 1.00 . B B . 206 LEU N 1 1
14 25190 2 2 9 LEU O O 35.989 38.726 24.711 1.00 . B B . 206 LEU O 1 1
14 25191 2 2 10 GLU C C 36.740 40.291 27.564 1.00 . B B . 207 GLU C 1 1
14 25192 2 2 10 GLU CA C 35.380 40.295 26.953 1.00 . B B . 207 GLU CA 1 1
14 25193 2 2 10 GLU CB C 34.409 41.070 27.861 1.00 . B B . 207 GLU CB 1 1
14 25194 2 2 10 GLU CD C 32.135 42.173 28.115 1.00 . B B . 207 GLU CD 1 1
14 25195 2 2 10 GLU CG C 32.996 41.222 27.295 1.00 . B B . 207 GLU CG 1 1
14 25196 2 2 10 GLU H H 34.445 38.490 27.410 1.00 . B B . 207 GLU H 1 1
14 25197 2 2 10 GLU HA H 35.480 40.821 26.015 1.00 . B B . 207 GLU HA 1 1
14 25198 2 2 10 GLU HB2 H 34.342 40.578 28.854 1.00 . B B . 207 GLU HB2 1 1
14 25199 2 2 10 GLU HB3 H 34.830 42.086 28.018 1.00 . B B . 207 GLU HB3 1 1
14 25200 2 2 10 GLU HG2 H 33.051 41.625 26.261 1.00 . B B . 207 GLU HG2 1 1
14 25201 2 2 10 GLU HG3 H 32.483 40.237 27.247 1.00 . B B . 207 GLU HG3 1 1
14 25202 2 2 10 GLU N N 34.935 38.963 26.683 1.00 . B B . 207 GLU N 1 1
14 25203 2 2 10 GLU O O 37.655 40.970 27.102 1.00 . B B . 207 GLU O 1 1
14 25204 2 2 10 GLU OE1 O 32.551 43.346 28.312 1.00 . B B . 207 GLU OE1 1 1
14 25205 2 2 10 GLU OE2 O 30.997 41.799 28.504 1.00 . B B . 207 GLU OE2 1 1
14 25206 2 2 11 ALA C C 39.325 38.887 28.496 1.00 . B B . 208 ALA C 1 1
14 25207 2 2 11 ALA CA C 38.180 39.346 29.332 1.00 . B B . 208 ALA CA 1 1
14 25208 2 2 11 ALA CB C 37.988 38.381 30.514 1.00 . B B . 208 ALA CB 1 1
14 25209 2 2 11 ALA H H 36.182 38.964 28.991 1.00 . B B . 208 ALA H 1 1
14 25210 2 2 11 ALA HA H 38.456 40.315 29.720 1.00 . B B . 208 ALA HA 1 1
14 25211 2 2 11 ALA HB1 H 37.220 38.780 31.209 1.00 . B B . 208 ALA HB1 1 1
14 25212 2 2 11 ALA HB2 H 38.930 38.273 31.093 1.00 . B B . 208 ALA HB2 1 1
14 25213 2 2 11 ALA HB3 H 37.657 37.377 30.169 1.00 . B B . 208 ALA HB3 1 1
14 25214 2 2 11 ALA N N 36.945 39.493 28.626 1.00 . B B . 208 ALA N 1 1
14 25215 2 2 11 ALA O O 40.428 39.420 28.597 1.00 . B B . 208 ALA O 1 1
14 25216 2 2 12 ALA C C 40.511 38.439 25.651 1.00 . B B . 209 ALA C 1 1
14 25217 2 2 12 ALA CA C 40.094 37.442 26.676 1.00 . B B . 209 ALA CA 1 1
14 25218 2 2 12 ALA CB C 39.566 36.180 25.973 1.00 . B B . 209 ALA CB 1 1
14 25219 2 2 12 ALA H H 38.222 37.449 27.572 1.00 . B B . 209 ALA H 1 1
14 25220 2 2 12 ALA HA H 40.979 37.187 27.240 1.00 . B B . 209 ALA HA 1 1
14 25221 2 2 12 ALA HB1 H 38.662 36.407 25.367 1.00 . B B . 209 ALA HB1 1 1
14 25222 2 2 12 ALA HB2 H 39.284 35.415 26.728 1.00 . B B . 209 ALA HB2 1 1
14 25223 2 2 12 ALA HB3 H 40.337 35.740 25.306 1.00 . B B . 209 ALA HB3 1 1
14 25224 2 2 12 ALA N N 39.107 37.907 27.600 1.00 . B B . 209 ALA N 1 1
14 25225 2 2 12 ALA O O 41.662 38.462 25.216 1.00 . B B . 209 ALA O 1 1
14 25226 2 2 13 ASP C C 40.737 41.430 24.895 1.00 . B B . 210 ASP C 1 1
14 25227 2 2 13 ASP CA C 39.878 40.379 24.282 1.00 . B B . 210 ASP CA 1 1
14 25228 2 2 13 ASP CB C 38.527 40.923 23.787 1.00 . B B . 210 ASP CB 1 1
14 25229 2 2 13 ASP CG C 38.615 41.577 22.414 1.00 . B B . 210 ASP CG 1 1
14 25230 2 2 13 ASP H H 38.680 39.334 25.593 1.00 . B B . 210 ASP H 1 1
14 25231 2 2 13 ASP HA H 40.435 39.945 23.465 1.00 . B B . 210 ASP HA 1 1
14 25232 2 2 13 ASP HB2 H 37.817 40.076 23.682 1.00 . B B . 210 ASP HB2 1 1
14 25233 2 2 13 ASP HB3 H 38.083 41.646 24.504 1.00 . B B . 210 ASP HB3 1 1
14 25234 2 2 13 ASP N N 39.606 39.338 25.224 1.00 . B B . 210 ASP N 1 1
14 25235 2 2 13 ASP O O 41.793 41.794 24.380 1.00 . B B . 210 ASP O 1 1
14 25236 2 2 13 ASP OD1 O 39.603 42.311 22.144 1.00 . B B . 210 ASP OD1 1 1
14 25237 2 2 13 ASP OD2 O 37.689 41.369 21.586 1.00 . B B . 210 ASP OD2 1 1
14 25238 2 2 14 TYR C C 42.475 42.291 27.249 1.00 . B B . 211 TYR C 1 1
14 25239 2 2 14 TYR CA C 41.077 42.736 26.990 1.00 . B B . 211 TYR CA 1 1
14 25240 2 2 14 TYR CB C 40.230 42.849 28.269 1.00 . B B . 211 TYR CB 1 1
14 25241 2 2 14 TYR CD1 C 41.609 42.431 30.275 1.00 . B B . 211 TYR CD1 1 1
14 25242 2 2 14 TYR CD2 C 40.892 44.655 29.868 1.00 . B B . 211 TYR CD2 1 1
14 25243 2 2 14 TYR CE1 C 42.278 42.844 31.403 1.00 . B B . 211 TYR CE1 1 1
14 25244 2 2 14 TYR CE2 C 41.523 45.071 31.017 1.00 . B B . 211 TYR CE2 1 1
14 25245 2 2 14 TYR CG C 40.923 43.332 29.496 1.00 . B B . 211 TYR CG 1 1
14 25246 2 2 14 TYR CZ C 42.214 44.164 31.785 1.00 . B B . 211 TYR CZ 1 1
14 25247 2 2 14 TYR H H 39.467 41.576 26.444 1.00 . B B . 211 TYR H 1 1
14 25248 2 2 14 TYR HA H 41.153 43.712 26.536 1.00 . B B . 211 TYR HA 1 1
14 25249 2 2 14 TYR HB2 H 39.363 43.515 28.071 1.00 . B B . 211 TYR HB2 1 1
14 25250 2 2 14 TYR HB3 H 39.811 41.850 28.518 1.00 . B B . 211 TYR HB3 1 1
14 25251 2 2 14 TYR HD1 H 41.629 41.381 30.021 1.00 . B B . 211 TYR HD1 1 1
14 25252 2 2 14 TYR HD2 H 40.356 45.370 29.262 1.00 . B B . 211 TYR HD2 1 1
14 25253 2 2 14 TYR HE1 H 42.797 42.110 32.001 1.00 . B B . 211 TYR HE1 1 1
14 25254 2 2 14 TYR HE2 H 41.472 46.107 31.316 1.00 . B B . 211 TYR HE2 1 1
14 25255 2 2 14 TYR HH H 42.143 45.018 33.497 1.00 . B B . 211 TYR HH 1 1
14 25256 2 2 14 TYR N N 40.347 41.890 26.098 1.00 . B B . 211 TYR N 1 1
14 25257 2 2 14 TYR O O 43.413 43.087 27.249 1.00 . B B . 211 TYR O 1 1
14 25258 2 2 14 TYR OH O 42.821 44.561 32.996 1.00 . B B . 211 TYR OH 1 1
14 25259 2 2 15 LEU C C 44.951 40.455 26.685 1.00 . B B . 212 LEU C 1 1
14 25260 2 2 15 LEU CA C 43.983 40.451 27.819 1.00 . B B . 212 LEU CA 1 1
14 25261 2 2 15 LEU CB C 43.819 39.057 28.449 1.00 . B B . 212 LEU CB 1 1
14 25262 2 2 15 LEU CD1 C 43.816 37.888 30.704 1.00 . B B . 212 LEU CD1 1 1
14 25263 2 2 15 LEU CD2 C 46.003 38.830 29.766 1.00 . B B . 212 LEU CD2 1 1
14 25264 2 2 15 LEU CG C 44.474 38.978 29.839 1.00 . B B . 212 LEU CG 1 1
14 25265 2 2 15 LEU H H 41.927 40.364 27.617 1.00 . B B . 212 LEU H 1 1
14 25266 2 2 15 LEU HA H 44.414 41.102 28.565 1.00 . B B . 212 LEU HA 1 1
14 25267 2 2 15 LEU HB2 H 42.736 38.885 28.626 1.00 . B B . 212 LEU HB2 1 1
14 25268 2 2 15 LEU HB3 H 44.177 38.248 27.780 1.00 . B B . 212 LEU HB3 1 1
14 25269 2 2 15 LEU HD11 H 44.206 37.940 31.742 1.00 . B B . 212 LEU HD11 1 1
14 25270 2 2 15 LEU HD12 H 44.008 36.870 30.303 1.00 . B B . 212 LEU HD12 1 1
14 25271 2 2 15 LEU HD13 H 42.718 38.053 30.746 1.00 . B B . 212 LEU HD13 1 1
14 25272 2 2 15 LEU HD21 H 46.433 38.781 30.790 1.00 . B B . 212 LEU HD21 1 1
14 25273 2 2 15 LEU HD22 H 46.454 39.704 29.251 1.00 . B B . 212 LEU HD22 1 1
14 25274 2 2 15 LEU HD23 H 46.288 37.906 29.221 1.00 . B B . 212 LEU HD23 1 1
14 25275 2 2 15 LEU HG H 44.239 39.950 30.321 1.00 . B B . 212 LEU HG 1 1
14 25276 2 2 15 LEU N N 42.696 40.989 27.506 1.00 . B B . 212 LEU N 1 1
14 25277 2 2 15 LEU O O 46.157 40.595 26.882 1.00 . B B . 212 LEU O 1 1
14 25278 2 2 16 GLU C C 45.695 42.000 24.095 1.00 . B B . 213 GLU C 1 1
14 25279 2 2 16 GLU CA C 45.271 40.583 24.269 1.00 . B B . 213 GLU CA 1 1
14 25280 2 2 16 GLU CB C 44.574 40.108 22.983 1.00 . B B . 213 GLU CB 1 1
14 25281 2 2 16 GLU CD C 44.079 38.140 21.499 1.00 . B B . 213 GLU CD 1 1
14 25282 2 2 16 GLU CG C 44.394 38.590 22.918 1.00 . B B . 213 GLU CG 1 1
14 25283 2 2 16 GLU H H 43.494 40.212 25.294 1.00 . B B . 213 GLU H 1 1
14 25284 2 2 16 GLU HA H 46.180 40.012 24.387 1.00 . B B . 213 GLU HA 1 1
14 25285 2 2 16 GLU HB2 H 43.589 40.611 22.877 1.00 . B B . 213 GLU HB2 1 1
14 25286 2 2 16 GLU HB3 H 45.203 40.411 22.120 1.00 . B B . 213 GLU HB3 1 1
14 25287 2 2 16 GLU HG2 H 45.337 38.089 23.228 1.00 . B B . 213 GLU HG2 1 1
14 25288 2 2 16 GLU HG3 H 43.578 38.253 23.592 1.00 . B B . 213 GLU HG3 1 1
14 25289 2 2 16 GLU N N 44.468 40.370 25.433 1.00 . B B . 213 GLU N 1 1
14 25290 2 2 16 GLU O O 46.832 42.286 23.720 1.00 . B B . 213 GLU O 1 1
14 25291 2 2 16 GLU OE1 O 43.016 38.525 20.945 1.00 . B B . 213 GLU OE1 1 1
14 25292 2 2 16 GLU OE2 O 44.919 37.397 20.923 1.00 . B B . 213 GLU OE2 1 1
14 25293 2 2 17 ARG C C 46.191 44.674 25.471 1.00 . B B . 214 ARG C 1 1
14 25294 2 2 17 ARG CA C 45.146 44.361 24.458 1.00 . B B . 214 ARG CA 1 1
14 25295 2 2 17 ARG CB C 43.898 45.218 24.734 1.00 . B B . 214 ARG CB 1 1
14 25296 2 2 17 ARG CD C 42.822 46.154 22.580 1.00 . B B . 214 ARG CD 1 1
14 25297 2 2 17 ARG CG C 42.778 45.111 23.698 1.00 . B B . 214 ARG CG 1 1
14 25298 2 2 17 ARG CZ C 44.867 46.637 21.170 1.00 . B B . 214 ARG CZ 1 1
14 25299 2 2 17 ARG H H 43.892 42.712 24.678 1.00 . B B . 214 ARG H 1 1
14 25300 2 2 17 ARG HA H 45.555 44.633 23.495 1.00 . B B . 214 ARG HA 1 1
14 25301 2 2 17 ARG HB2 H 43.473 44.908 25.712 1.00 . B B . 214 ARG HB2 1 1
14 25302 2 2 17 ARG HB3 H 44.186 46.286 24.837 1.00 . B B . 214 ARG HB3 1 1
14 25303 2 2 17 ARG HD2 H 41.860 46.158 22.023 1.00 . B B . 214 ARG HD2 1 1
14 25304 2 2 17 ARG HD3 H 42.982 47.164 23.015 1.00 . B B . 214 ARG HD3 1 1
14 25305 2 2 17 ARG HE H 43.965 44.833 21.320 1.00 . B B . 214 ARG HE 1 1
14 25306 2 2 17 ARG HG2 H 42.716 44.084 23.274 1.00 . B B . 214 ARG HG2 1 1
14 25307 2 2 17 ARG HG3 H 41.825 45.286 24.241 1.00 . B B . 214 ARG HG3 1 1
14 25308 2 2 17 ARG HH11 H 44.133 48.347 22.012 1.00 . B B . 214 ARG HH11 1 1
14 25309 2 2 17 ARG HH12 H 45.647 48.541 21.236 1.00 . B B . 214 ARG HH12 1 1
14 25310 2 2 17 ARG HH21 H 45.501 45.406 19.694 1.00 . B B . 214 ARG HH21 1 1
14 25311 2 2 17 ARG HH22 H 46.394 46.855 19.831 1.00 . B B . 214 ARG HH22 1 1
14 25312 2 2 17 ARG N N 44.822 42.969 24.421 1.00 . B B . 214 ARG N 1 1
14 25313 2 2 17 ARG NE N 43.900 45.785 21.620 1.00 . B B . 214 ARG NE 1 1
14 25314 2 2 17 ARG NH1 N 44.943 47.930 21.599 1.00 . B B . 214 ARG NH1 1 1
14 25315 2 2 17 ARG NH2 N 45.770 46.194 20.247 1.00 . B B . 214 ARG NH2 1 1
14 25316 2 2 17 ARG O O 47.080 45.492 25.242 1.00 . B B . 214 ARG O 1 1
14 25317 2 2 18 ARG C C 48.524 43.704 27.289 1.00 . B B . 215 ARG C 1 1
14 25318 2 2 18 ARG CA C 47.126 44.043 27.678 1.00 . B B . 215 ARG CA 1 1
14 25319 2 2 18 ARG CB C 46.654 43.176 28.857 1.00 . B B . 215 ARG CB 1 1
14 25320 2 2 18 ARG CD C 46.493 43.035 31.440 1.00 . B B . 215 ARG CD 1 1
14 25321 2 2 18 ARG CG C 46.926 43.835 30.210 1.00 . B B . 215 ARG CG 1 1
14 25322 2 2 18 ARG CZ C 47.769 41.306 32.756 1.00 . B B . 215 ARG CZ 1 1
14 25323 2 2 18 ARG H H 45.380 43.387 26.799 1.00 . B B . 215 ARG H 1 1
14 25324 2 2 18 ARG HA H 47.149 45.070 28.010 1.00 . B B . 215 ARG HA 1 1
14 25325 2 2 18 ARG HB2 H 45.554 43.047 28.778 1.00 . B B . 215 ARG HB2 1 1
14 25326 2 2 18 ARG HB3 H 47.099 42.159 28.806 1.00 . B B . 215 ARG HB3 1 1
14 25327 2 2 18 ARG HD2 H 46.576 43.675 32.344 1.00 . B B . 215 ARG HD2 1 1
14 25328 2 2 18 ARG HD3 H 45.449 42.667 31.345 1.00 . B B . 215 ARG HD3 1 1
14 25329 2 2 18 ARG HE H 48.081 41.691 30.837 1.00 . B B . 215 ARG HE 1 1
14 25330 2 2 18 ARG HG2 H 48.007 44.082 30.298 1.00 . B B . 215 ARG HG2 1 1
14 25331 2 2 18 ARG HG3 H 46.368 44.796 30.211 1.00 . B B . 215 ARG HG3 1 1
14 25332 2 2 18 ARG HH11 H 46.275 42.094 33.928 1.00 . B B . 215 ARG HH11 1 1
14 25333 2 2 18 ARG HH12 H 47.573 41.335 34.783 1.00 . B B . 215 ARG HH12 1 1
14 25334 2 2 18 ARG HH21 H 49.385 40.417 31.925 1.00 . B B . 215 ARG HH21 1 1
14 25335 2 2 18 ARG HH22 H 49.111 40.022 33.622 1.00 . B B . 215 ARG HH22 1 1
14 25336 2 2 18 ARG N N 46.162 43.981 26.624 1.00 . B B . 215 ARG N 1 1
14 25337 2 2 18 ARG NE N 47.421 41.876 31.566 1.00 . B B . 215 ARG NE 1 1
14 25338 2 2 18 ARG NH1 N 47.098 41.526 33.924 1.00 . B B . 215 ARG NH1 1 1
14 25339 2 2 18 ARG NH2 N 48.866 40.493 32.775 1.00 . B B . 215 ARG NH2 1 1
14 25340 2 2 18 ARG O O 49.481 44.324 27.751 1.00 . B B . 215 ARG O 1 1
14 25341 2 2 19 GLU C C 50.507 43.443 24.926 1.00 . B B . 216 GLU C 1 1
14 25342 2 2 19 GLU CA C 49.949 42.360 25.785 1.00 . B B . 216 GLU CA 1 1
14 25343 2 2 19 GLU CB C 49.797 41.110 24.902 1.00 . B B . 216 GLU CB 1 1
14 25344 2 2 19 GLU CD C 50.404 39.007 26.228 1.00 . B B . 216 GLU CD 1 1
14 25345 2 2 19 GLU CG C 49.296 39.856 25.622 1.00 . B B . 216 GLU CG 1 1
14 25346 2 2 19 GLU H H 47.903 42.224 26.061 1.00 . B B . 216 GLU H 1 1
14 25347 2 2 19 GLU HA H 50.656 42.165 26.577 1.00 . B B . 216 GLU HA 1 1
14 25348 2 2 19 GLU HB2 H 49.065 41.336 24.098 1.00 . B B . 216 GLU HB2 1 1
14 25349 2 2 19 GLU HB3 H 50.760 40.878 24.399 1.00 . B B . 216 GLU HB3 1 1
14 25350 2 2 19 GLU HG2 H 48.589 40.126 26.436 1.00 . B B . 216 GLU HG2 1 1
14 25351 2 2 19 GLU HG3 H 48.752 39.219 24.893 1.00 . B B . 216 GLU HG3 1 1
14 25352 2 2 19 GLU N N 48.702 42.729 26.378 1.00 . B B . 216 GLU N 1 1
14 25353 2 2 19 GLU O O 51.693 43.767 24.966 1.00 . B B . 216 GLU O 1 1
14 25354 2 2 19 GLU OE1 O 51.188 39.503 27.081 1.00 . B B . 216 GLU OE1 1 1
14 25355 2 2 19 GLU OE2 O 50.458 37.788 25.914 1.00 . B B . 216 GLU OE2 1 1
14 25356 2 2 20 ARG C C 50.358 46.387 23.785 1.00 . B B . 217 ARG C 1 1
14 25357 2 2 20 ARG CA C 50.026 45.075 23.160 1.00 . B B . 217 ARG CA 1 1
14 25358 2 2 20 ARG CB C 48.956 45.244 22.069 1.00 . B B . 217 ARG CB 1 1
14 25359 2 2 20 ARG CD C 49.789 43.609 20.222 1.00 . B B . 217 ARG CD 1 1
14 25360 2 2 20 ARG CG C 48.692 44.005 21.212 1.00 . B B . 217 ARG CG 1 1
14 25361 2 2 20 ARG CZ C 52.079 42.945 21.134 1.00 . B B . 217 ARG CZ 1 1
14 25362 2 2 20 ARG H H 48.692 43.778 24.098 1.00 . B B . 217 ARG H 1 1
14 25363 2 2 20 ARG HA H 50.950 44.764 22.697 1.00 . B B . 217 ARG HA 1 1
14 25364 2 2 20 ARG HB2 H 48.002 45.535 22.560 1.00 . B B . 217 ARG HB2 1 1
14 25365 2 2 20 ARG HB3 H 49.239 46.076 21.389 1.00 . B B . 217 ARG HB3 1 1
14 25366 2 2 20 ARG HD2 H 49.337 43.044 19.379 1.00 . B B . 217 ARG HD2 1 1
14 25367 2 2 20 ARG HD3 H 50.284 44.506 19.794 1.00 . B B . 217 ARG HD3 1 1
14 25368 2 2 20 ARG HE H 50.476 41.769 21.140 1.00 . B B . 217 ARG HE 1 1
14 25369 2 2 20 ARG HG2 H 48.412 43.138 21.846 1.00 . B B . 217 ARG HG2 1 1
14 25370 2 2 20 ARG HG3 H 47.796 44.239 20.598 1.00 . B B . 217 ARG HG3 1 1
14 25371 2 2 20 ARG HH11 H 52.203 44.829 20.313 1.00 . B B . 217 ARG HH11 1 1
14 25372 2 2 20 ARG HH12 H 53.625 44.308 21.135 1.00 . B B . 217 ARG HH12 1 1
14 25373 2 2 20 ARG HH21 H 52.304 41.083 21.864 1.00 . B B . 217 ARG HH21 1 1
14 25374 2 2 20 ARG HH22 H 53.741 42.063 22.018 1.00 . B B . 217 ARG HH22 1 1
14 25375 2 2 20 ARG N N 49.649 44.059 24.094 1.00 . B B . 217 ARG N 1 1
14 25376 2 2 20 ARG NE N 50.761 42.691 20.881 1.00 . B B . 217 ARG NE 1 1
14 25377 2 2 20 ARG NH1 N 52.686 44.132 20.841 1.00 . B B . 217 ARG NH1 1 1
14 25378 2 2 20 ARG NH2 N 52.780 41.956 21.760 1.00 . B B . 217 ARG NH2 1 1
14 25379 2 2 20 ARG O O 51.289 47.071 23.368 1.00 . B B . 217 ARG O 1 1
14 25380 2 2 21 GLU C C 51.080 48.045 26.377 1.00 . B B . 218 GLU C 1 1
14 25381 2 2 21 GLU CA C 49.829 48.003 25.569 1.00 . B B . 218 GLU CA 1 1
14 25382 2 2 21 GLU CB C 48.600 48.192 26.475 1.00 . B B . 218 GLU CB 1 1
14 25383 2 2 21 GLU CD C 47.355 49.905 27.914 1.00 . B B . 218 GLU CD 1 1
14 25384 2 2 21 GLU CG C 48.619 49.572 27.134 1.00 . B B . 218 GLU CG 1 1
14 25385 2 2 21 GLU H H 48.823 46.282 25.144 1.00 . B B . 218 GLU H 1 1
14 25386 2 2 21 GLU HA H 49.876 48.816 24.859 1.00 . B B . 218 GLU HA 1 1
14 25387 2 2 21 GLU HB2 H 47.690 48.109 25.843 1.00 . B B . 218 GLU HB2 1 1
14 25388 2 2 21 GLU HB3 H 48.547 47.386 27.238 1.00 . B B . 218 GLU HB3 1 1
14 25389 2 2 21 GLU HG2 H 49.486 49.611 27.827 1.00 . B B . 218 GLU HG2 1 1
14 25390 2 2 21 GLU HG3 H 48.773 50.316 26.323 1.00 . B B . 218 GLU HG3 1 1
14 25391 2 2 21 GLU N N 49.627 46.789 24.842 1.00 . B B . 218 GLU N 1 1
14 25392 2 2 21 GLU O O 51.686 49.097 26.571 1.00 . B B . 218 GLU O 1 1
14 25393 2 2 21 GLU OE1 O 47.045 49.188 28.903 1.00 . B B . 218 GLU OE1 1 1
14 25394 2 2 21 GLU OE2 O 46.685 50.917 27.576 1.00 . B B . 218 GLU OE2 1 1
14 25395 2 2 22 ALA C C 53.956 47.346 27.247 1.00 . B B . 219 ALA C 1 1
14 25396 2 2 22 ALA CA C 52.687 46.715 27.710 1.00 . B B . 219 ALA CA 1 1
14 25397 2 2 22 ALA CB C 52.926 45.210 27.922 1.00 . B B . 219 ALA CB 1 1
14 25398 2 2 22 ALA H H 51.037 46.045 26.676 1.00 . B B . 219 ALA H 1 1
14 25399 2 2 22 ALA HA H 52.443 47.169 28.658 1.00 . B B . 219 ALA HA 1 1
14 25400 2 2 22 ALA HB1 H 53.743 45.025 28.652 1.00 . B B . 219 ALA HB1 1 1
14 25401 2 2 22 ALA HB2 H 53.182 44.709 26.965 1.00 . B B . 219 ALA HB2 1 1
14 25402 2 2 22 ALA HB3 H 52.008 44.724 28.316 1.00 . B B . 219 ALA HB3 1 1
14 25403 2 2 22 ALA N N 51.548 46.881 26.862 1.00 . B B . 219 ALA N 1 1
14 25404 2 2 22 ALA O O 54.740 47.851 28.048 1.00 . B B . 219 ALA O 1 1
14 25405 2 2 23 GLU C C 55.243 49.385 25.086 1.00 . B B . 220 GLU C 1 1
14 25406 2 2 23 GLU CA C 55.365 47.918 25.318 1.00 . B B . 220 GLU CA 1 1
14 25407 2 2 23 GLU CB C 55.771 47.174 24.034 1.00 . B B . 220 GLU CB 1 1
14 25408 2 2 23 GLU CD C 55.203 46.231 21.778 1.00 . B B . 220 GLU CD 1 1
14 25409 2 2 23 GLU CG C 54.714 47.098 22.930 1.00 . B B . 220 GLU CG 1 1
14 25410 2 2 23 GLU H H 53.551 46.890 25.327 1.00 . B B . 220 GLU H 1 1
14 25411 2 2 23 GLU HA H 56.189 47.803 26.005 1.00 . B B . 220 GLU HA 1 1
14 25412 2 2 23 GLU HB2 H 56.693 47.640 23.622 1.00 . B B . 220 GLU HB2 1 1
14 25413 2 2 23 GLU HB3 H 56.037 46.138 24.335 1.00 . B B . 220 GLU HB3 1 1
14 25414 2 2 23 GLU HG2 H 53.765 46.656 23.303 1.00 . B B . 220 GLU HG2 1 1
14 25415 2 2 23 GLU HG3 H 54.485 48.102 22.516 1.00 . B B . 220 GLU HG3 1 1
14 25416 2 2 23 GLU N N 54.217 47.322 25.929 1.00 . B B . 220 GLU N 1 1
14 25417 2 2 23 GLU O O 56.140 50.143 25.452 1.00 . B B . 220 GLU O 1 1
14 25418 2 2 23 GLU OE1 O 55.069 44.981 21.872 1.00 . B B . 220 GLU OE1 1 1
14 25419 2 2 23 GLU OE2 O 55.755 46.793 20.794 1.00 . B B . 220 GLU OE2 1 1
14 25420 2 2 24 HIS C C 54.989 51.980 23.511 1.00 . B B . 221 HIS C 1 1
14 25421 2 2 24 HIS CA C 53.824 51.150 24.031 1.00 . B B . 221 HIS CA 1 1
14 25422 2 2 24 HIS CB C 52.981 51.932 25.053 1.00 . B B . 221 HIS CB 1 1
14 25423 2 2 24 HIS CD2 C 54.651 52.856 26.814 1.00 . B B . 221 HIS CD2 1 1
14 25424 2 2 24 HIS CE1 C 54.221 51.417 28.409 1.00 . B B . 221 HIS CE1 1 1
14 25425 2 2 24 HIS CG C 53.654 52.034 26.389 1.00 . B B . 221 HIS CG 1 1
14 25426 2 2 24 HIS H H 53.434 49.143 24.267 1.00 . B B . 221 HIS H 1 1
14 25427 2 2 24 HIS HA H 53.187 51.017 23.169 1.00 . B B . 221 HIS HA 1 1
14 25428 2 2 24 HIS HB2 H 52.768 52.954 24.671 1.00 . B B . 221 HIS HB2 1 1
14 25429 2 2 24 HIS HB3 H 52.004 51.420 25.186 1.00 . B B . 221 HIS HB3 1 1
14 25430 2 2 24 HIS HD1 H 52.776 50.377 27.326 1.00 . B B . 221 HIS HD1 1 1
14 25431 2 2 24 HIS HD2 H 55.138 53.663 26.282 1.00 . B B . 221 HIS HD2 1 1
14 25432 2 2 24 HIS HE1 H 54.238 50.909 29.350 1.00 . B B . 221 HIS HE1 1 1
14 25433 2 2 24 HIS HE2 H 55.700 52.873 28.625 1.00 . B B . 221 HIS HE2 1 1
14 25434 2 2 24 HIS N N 54.130 49.826 24.474 1.00 . B B . 221 HIS N 1 1
14 25435 2 2 24 HIS ND1 N 53.410 51.146 27.404 1.00 . B B . 221 HIS ND1 1 1
14 25436 2 2 24 HIS NE2 N 54.984 52.442 28.077 1.00 . B B . 221 HIS NE2 1 1
14 25437 2 2 24 HIS O O 55.654 51.518 22.545 1.00 . B B . 221 HIS O 1 1
14 25438 2 2 24 HIS OXT O 55.234 53.111 24.010 1.00 . B B . 221 HIS OXT 1 1
15 25439 1 1 1 GLU C C 31.997 46.431 46.886 1.00 . A A . 1 GLU C 1 1
15 25440 1 1 1 GLU CA C 31.406 47.151 48.048 1.00 . A A . 1 GLU CA 1 1
15 25441 1 1 1 GLU CB C 30.075 47.858 47.739 1.00 . A A . 1 GLU CB 1 1
15 25442 1 1 1 GLU CD C 29.086 47.912 50.109 1.00 . A A . 1 GLU CD 1 1
15 25443 1 1 1 GLU CG C 29.457 48.697 48.859 1.00 . A A . 1 GLU CG 1 1
15 25444 1 1 1 GLU H1 H 33.366 47.708 48.500 1.00 . A A . 1 GLU H1 1 1
15 25445 1 1 1 GLU H2 H 32.232 48.461 49.487 1.00 . A A . 1 GLU H2 1 1
15 25446 1 1 1 GLU H3 H 32.459 48.959 47.897 1.00 . A A . 1 GLU H3 1 1
15 25447 1 1 1 GLU HA H 31.272 46.428 48.838 1.00 . A A . 1 GLU HA 1 1
15 25448 1 1 1 GLU HB2 H 30.204 48.524 46.859 1.00 . A A . 1 GLU HB2 1 1
15 25449 1 1 1 GLU HB3 H 29.327 47.087 47.454 1.00 . A A . 1 GLU HB3 1 1
15 25450 1 1 1 GLU HG2 H 30.127 49.533 49.155 1.00 . A A . 1 GLU HG2 1 1
15 25451 1 1 1 GLU HG3 H 28.526 49.161 48.469 1.00 . A A . 1 GLU HG3 1 1
15 25452 1 1 1 GLU N N 32.415 48.127 48.519 1.00 . A A . 1 GLU N 1 1
15 25453 1 1 1 GLU O O 33.122 45.950 47.010 1.00 . A A . 1 GLU O 1 1
15 25454 1 1 1 GLU OE1 O 29.997 47.605 50.924 1.00 . A A . 1 GLU OE1 1 1
15 25455 1 1 1 GLU OE2 O 27.878 47.623 50.314 1.00 . A A . 1 GLU OE2 1 1
15 25456 1 1 2 SER C C 31.497 46.343 43.239 1.00 . A A . 2 SER C 1 1
15 25457 1 1 2 SER CA C 32.071 45.913 44.545 1.00 . A A . 2 SER CA 1 1
15 25458 1 1 2 SER CB C 32.358 44.404 44.467 1.00 . A A . 2 SER CB 1 1
15 25459 1 1 2 SER H H 30.406 46.614 45.575 1.00 . A A . 2 SER H 1 1
15 25460 1 1 2 SER HA H 33.030 46.406 44.601 1.00 . A A . 2 SER HA 1 1
15 25461 1 1 2 SER HB2 H 32.915 44.184 43.530 1.00 . A A . 2 SER HB2 1 1
15 25462 1 1 2 SER HB3 H 33.013 44.104 45.313 1.00 . A A . 2 SER HB3 1 1
15 25463 1 1 2 SER HG H 30.715 43.783 45.300 1.00 . A A . 2 SER HG 1 1
15 25464 1 1 2 SER N N 31.354 46.335 45.709 1.00 . A A . 2 SER N 1 1
15 25465 1 1 2 SER O O 30.462 45.863 42.783 1.00 . A A . 2 SER O 1 1
15 25466 1 1 2 SER OG O 31.197 43.586 44.493 1.00 . A A . 2 SER OG 1 1
15 25467 1 1 3 ASP C C 32.412 46.667 40.201 1.00 . A A . 3 ASP C 1 1
15 25468 1 1 3 ASP CA C 31.912 47.657 41.196 1.00 . A A . 3 ASP CA 1 1
15 25469 1 1 3 ASP CB C 32.394 49.094 40.937 1.00 . A A . 3 ASP CB 1 1
15 25470 1 1 3 ASP CG C 33.817 49.360 41.407 1.00 . A A . 3 ASP CG 1 1
15 25471 1 1 3 ASP H H 32.963 47.750 42.939 1.00 . A A . 3 ASP H 1 1
15 25472 1 1 3 ASP HA H 30.840 47.676 41.071 1.00 . A A . 3 ASP HA 1 1
15 25473 1 1 3 ASP HB2 H 32.312 49.358 39.861 1.00 . A A . 3 ASP HB2 1 1
15 25474 1 1 3 ASP HB3 H 31.744 49.797 41.502 1.00 . A A . 3 ASP HB3 1 1
15 25475 1 1 3 ASP N N 32.200 47.249 42.537 1.00 . A A . 3 ASP N 1 1
15 25476 1 1 3 ASP O O 31.790 45.632 39.969 1.00 . A A . 3 ASP O 1 1
15 25477 1 1 3 ASP OD1 O 34.049 49.360 42.645 1.00 . A A . 3 ASP OD1 1 1
15 25478 1 1 3 ASP OD2 O 34.725 49.519 40.548 1.00 . A A . 3 ASP OD2 1 1
15 25479 1 1 4 SER C C 34.957 45.049 38.781 1.00 . A A . 4 SER C 1 1
15 25480 1 1 4 SER CA C 34.050 46.179 38.434 1.00 . A A . 4 SER CA 1 1
15 25481 1 1 4 SER CB C 34.877 47.066 37.487 1.00 . A A . 4 SER CB 1 1
15 25482 1 1 4 SER H H 34.090 47.729 39.801 1.00 . A A . 4 SER H 1 1
15 25483 1 1 4 SER HA H 33.203 45.741 37.926 1.00 . A A . 4 SER HA 1 1
15 25484 1 1 4 SER HB2 H 35.805 47.364 38.020 1.00 . A A . 4 SER HB2 1 1
15 25485 1 1 4 SER HB3 H 35.156 46.493 36.577 1.00 . A A . 4 SER HB3 1 1
15 25486 1 1 4 SER HG H 34.698 48.972 37.403 1.00 . A A . 4 SER HG 1 1
15 25487 1 1 4 SER N N 33.572 46.911 39.566 1.00 . A A . 4 SER N 1 1
15 25488 1 1 4 SER O O 35.754 44.564 37.979 1.00 . A A . 4 SER O 1 1
15 25489 1 1 4 SER OG O 34.166 48.232 37.101 1.00 . A A . 4 SER OG 1 1
15 25490 1 1 5 VAL C C 35.511 42.219 39.877 1.00 . A A . 5 VAL C 1 1
15 25491 1 1 5 VAL CA C 35.649 43.513 40.601 1.00 . A A . 5 VAL CA 1 1
15 25492 1 1 5 VAL CB C 35.243 43.346 42.036 1.00 . A A . 5 VAL CB 1 1
15 25493 1 1 5 VAL CG1 C 36.043 42.221 42.712 1.00 . A A . 5 VAL CG1 1 1
15 25494 1 1 5 VAL CG2 C 35.468 44.696 42.736 1.00 . A A . 5 VAL CG2 1 1
15 25495 1 1 5 VAL H H 34.163 44.971 40.611 1.00 . A A . 5 VAL H 1 1
15 25496 1 1 5 VAL HA H 36.686 43.805 40.531 1.00 . A A . 5 VAL HA 1 1
15 25497 1 1 5 VAL HB H 34.163 43.094 42.098 1.00 . A A . 5 VAL HB 1 1
15 25498 1 1 5 VAL HG11 H 35.798 42.185 43.795 1.00 . A A . 5 VAL HG11 1 1
15 25499 1 1 5 VAL HG12 H 37.134 42.398 42.594 1.00 . A A . 5 VAL HG12 1 1
15 25500 1 1 5 VAL HG13 H 35.785 41.232 42.275 1.00 . A A . 5 VAL HG13 1 1
15 25501 1 1 5 VAL HG21 H 36.505 45.053 42.561 1.00 . A A . 5 VAL HG21 1 1
15 25502 1 1 5 VAL HG22 H 35.303 44.587 43.829 1.00 . A A . 5 VAL HG22 1 1
15 25503 1 1 5 VAL HG23 H 34.759 45.459 42.349 1.00 . A A . 5 VAL HG23 1 1
15 25504 1 1 5 VAL N N 34.842 44.541 40.021 1.00 . A A . 5 VAL N 1 1
15 25505 1 1 5 VAL O O 36.485 41.582 39.475 1.00 . A A . 5 VAL O 1 1
15 25506 1 1 6 GLU C C 34.287 40.516 37.534 1.00 . A A . 6 GLU C 1 1
15 25507 1 1 6 GLU CA C 33.980 40.549 38.991 1.00 . A A . 6 GLU CA 1 1
15 25508 1 1 6 GLU CB C 32.525 40.128 39.252 1.00 . A A . 6 GLU CB 1 1
15 25509 1 1 6 GLU CD C 30.116 40.811 39.152 1.00 . A A . 6 GLU CD 1 1
15 25510 1 1 6 GLU CG C 31.484 40.964 38.505 1.00 . A A . 6 GLU CG 1 1
15 25511 1 1 6 GLU H H 33.490 42.342 39.958 1.00 . A A . 6 GLU H 1 1
15 25512 1 1 6 GLU HA H 34.666 39.835 39.425 1.00 . A A . 6 GLU HA 1 1
15 25513 1 1 6 GLU HB2 H 32.394 39.061 38.972 1.00 . A A . 6 GLU HB2 1 1
15 25514 1 1 6 GLU HB3 H 32.357 40.215 40.348 1.00 . A A . 6 GLU HB3 1 1
15 25515 1 1 6 GLU HG2 H 31.772 42.036 38.556 1.00 . A A . 6 GLU HG2 1 1
15 25516 1 1 6 GLU HG3 H 31.430 40.650 37.441 1.00 . A A . 6 GLU HG3 1 1
15 25517 1 1 6 GLU N N 34.258 41.801 39.623 1.00 . A A . 6 GLU N 1 1
15 25518 1 1 6 GLU O O 34.561 39.462 36.962 1.00 . A A . 6 GLU O 1 1
15 25519 1 1 6 GLU OE1 O 29.469 39.736 39.039 1.00 . A A . 6 GLU OE1 1 1
15 25520 1 1 6 GLU OE2 O 29.697 41.781 39.839 1.00 . A A . 6 GLU OE2 1 1
15 25521 1 1 7 PHE C C 36.358 41.444 35.568 1.00 . A A . 7 PHE C 1 1
15 25522 1 1 7 PHE CA C 34.947 41.920 35.622 1.00 . A A . 7 PHE CA 1 1
15 25523 1 1 7 PHE CB C 34.836 43.405 35.236 1.00 . A A . 7 PHE CB 1 1
15 25524 1 1 7 PHE CD1 C 35.532 43.238 32.841 1.00 . A A . 7 PHE CD1 1 1
15 25525 1 1 7 PHE CD2 C 33.426 44.189 33.352 1.00 . A A . 7 PHE CD2 1 1
15 25526 1 1 7 PHE CE1 C 35.298 43.432 31.500 1.00 . A A . 7 PHE CE1 1 1
15 25527 1 1 7 PHE CE2 C 33.175 44.371 32.012 1.00 . A A . 7 PHE CE2 1 1
15 25528 1 1 7 PHE CG C 34.599 43.611 33.779 1.00 . A A . 7 PHE CG 1 1
15 25529 1 1 7 PHE CZ C 34.112 43.988 31.083 1.00 . A A . 7 PHE CZ 1 1
15 25530 1 1 7 PHE H H 34.161 42.503 37.484 1.00 . A A . 7 PHE H 1 1
15 25531 1 1 7 PHE HA H 34.386 41.306 34.934 1.00 . A A . 7 PHE HA 1 1
15 25532 1 1 7 PHE HB2 H 33.986 43.855 35.790 1.00 . A A . 7 PHE HB2 1 1
15 25533 1 1 7 PHE HB3 H 35.739 43.984 35.528 1.00 . A A . 7 PHE HB3 1 1
15 25534 1 1 7 PHE HD1 H 36.450 42.755 33.140 1.00 . A A . 7 PHE HD1 1 1
15 25535 1 1 7 PHE HD2 H 32.679 44.485 34.074 1.00 . A A . 7 PHE HD2 1 1
15 25536 1 1 7 PHE HE1 H 36.027 43.102 30.774 1.00 . A A . 7 PHE HE1 1 1
15 25537 1 1 7 PHE HE2 H 32.236 44.798 31.690 1.00 . A A . 7 PHE HE2 1 1
15 25538 1 1 7 PHE HZ H 33.911 44.103 30.029 1.00 . A A . 7 PHE HZ 1 1
15 25539 1 1 7 PHE N N 34.403 41.712 36.928 1.00 . A A . 7 PHE N 1 1
15 25540 1 1 7 PHE O O 36.753 40.710 34.663 1.00 . A A . 7 PHE O 1 1
15 25541 1 1 8 ASN C C 38.664 40.015 37.275 1.00 . A A . 8 ASN C 1 1
15 25542 1 1 8 ASN CA C 38.526 41.418 36.797 1.00 . A A . 8 ASN CA 1 1
15 25543 1 1 8 ASN CB C 39.230 42.428 37.719 1.00 . A A . 8 ASN CB 1 1
15 25544 1 1 8 ASN CG C 39.400 43.761 37.004 1.00 . A A . 8 ASN CG 1 1
15 25545 1 1 8 ASN H H 36.708 42.188 37.389 1.00 . A A . 8 ASN H 1 1
15 25546 1 1 8 ASN HA H 39.063 41.444 35.859 1.00 . A A . 8 ASN HA 1 1
15 25547 1 1 8 ASN HB2 H 38.669 42.561 38.669 1.00 . A A . 8 ASN HB2 1 1
15 25548 1 1 8 ASN HB3 H 40.253 42.072 37.965 1.00 . A A . 8 ASN HB3 1 1
15 25549 1 1 8 ASN HD21 H 37.603 44.505 37.693 1.00 . A A . 8 ASN HD21 1 1
15 25550 1 1 8 ASN HD22 H 38.564 45.592 36.737 1.00 . A A . 8 ASN HD22 1 1
15 25551 1 1 8 ASN N N 37.154 41.768 36.602 1.00 . A A . 8 ASN N 1 1
15 25552 1 1 8 ASN ND2 N 38.445 44.711 37.195 1.00 . A A . 8 ASN ND2 1 1
15 25553 1 1 8 ASN O O 39.717 39.395 37.129 1.00 . A A . 8 ASN O 1 1
15 25554 1 1 8 ASN OD1 O 40.363 43.985 36.272 1.00 . A A . 8 ASN OD1 1 1
15 25555 1 1 9 ASN C C 37.398 37.161 36.991 1.00 . A A . 9 ASN C 1 1
15 25556 1 1 9 ASN CA C 37.613 38.018 38.190 1.00 . A A . 9 ASN CA 1 1
15 25557 1 1 9 ASN CB C 36.582 37.650 39.270 1.00 . A A . 9 ASN CB 1 1
15 25558 1 1 9 ASN CG C 36.995 38.228 40.617 1.00 . A A . 9 ASN CG 1 1
15 25559 1 1 9 ASN H H 36.770 39.922 37.994 1.00 . A A . 9 ASN H 1 1
15 25560 1 1 9 ASN HA H 38.595 37.753 38.552 1.00 . A A . 9 ASN HA 1 1
15 25561 1 1 9 ASN HB2 H 35.573 38.012 38.976 1.00 . A A . 9 ASN HB2 1 1
15 25562 1 1 9 ASN HB3 H 36.539 36.547 39.398 1.00 . A A . 9 ASN HB3 1 1
15 25563 1 1 9 ASN HD21 H 35.036 38.428 41.228 1.00 . A A . 9 ASN HD21 1 1
15 25564 1 1 9 ASN HD22 H 36.246 38.868 42.395 1.00 . A A . 9 ASN HD22 1 1
15 25565 1 1 9 ASN N N 37.613 39.408 37.854 1.00 . A A . 9 ASN N 1 1
15 25566 1 1 9 ASN ND2 N 35.995 38.561 41.476 1.00 . A A . 9 ASN ND2 1 1
15 25567 1 1 9 ASN O O 37.891 36.035 36.932 1.00 . A A . 9 ASN O 1 1
15 25568 1 1 9 ASN OD1 O 38.179 38.340 40.930 1.00 . A A . 9 ASN OD1 1 1
15 25569 1 1 10 ALA C C 37.991 37.033 34.017 1.00 . A A . 10 ALA C 1 1
15 25570 1 1 10 ALA CA C 36.650 37.056 34.667 1.00 . A A . 10 ALA CA 1 1
15 25571 1 1 10 ALA CB C 35.603 37.733 33.765 1.00 . A A . 10 ALA CB 1 1
15 25572 1 1 10 ALA H H 36.255 38.557 36.040 1.00 . A A . 10 ALA H 1 1
15 25573 1 1 10 ALA HA H 36.362 36.025 34.810 1.00 . A A . 10 ALA HA 1 1
15 25574 1 1 10 ALA HB1 H 35.503 37.199 32.796 1.00 . A A . 10 ALA HB1 1 1
15 25575 1 1 10 ALA HB2 H 35.845 38.797 33.558 1.00 . A A . 10 ALA HB2 1 1
15 25576 1 1 10 ALA HB3 H 34.618 37.699 34.278 1.00 . A A . 10 ALA HB3 1 1
15 25577 1 1 10 ALA N N 36.714 37.675 35.954 1.00 . A A . 10 ALA N 1 1
15 25578 1 1 10 ALA O O 38.431 36.000 33.516 1.00 . A A . 10 ALA O 1 1
15 25579 1 1 11 ILE C C 41.006 37.275 34.255 1.00 . A A . 11 ILE C 1 1
15 25580 1 1 11 ILE CA C 40.090 38.273 33.635 1.00 . A A . 11 ILE CA 1 1
15 25581 1 1 11 ILE CB C 40.680 39.621 33.919 1.00 . A A . 11 ILE CB 1 1
15 25582 1 1 11 ILE CD1 C 39.238 40.686 32.031 1.00 . A A . 11 ILE CD1 1 1
15 25583 1 1 11 ILE CG1 C 39.770 40.773 33.461 1.00 . A A . 11 ILE CG1 1 1
15 25584 1 1 11 ILE CG2 C 42.055 39.795 33.249 1.00 . A A . 11 ILE CG2 1 1
15 25585 1 1 11 ILE H H 38.337 38.997 34.425 1.00 . A A . 11 ILE H 1 1
15 25586 1 1 11 ILE HA H 40.064 38.088 32.571 1.00 . A A . 11 ILE HA 1 1
15 25587 1 1 11 ILE HB H 40.831 39.758 35.011 1.00 . A A . 11 ILE HB 1 1
15 25588 1 1 11 ILE HD11 H 38.386 39.973 32.027 1.00 . A A . 11 ILE HD11 1 1
15 25589 1 1 11 ILE HD12 H 40.034 40.340 31.338 1.00 . A A . 11 ILE HD12 1 1
15 25590 1 1 11 ILE HD13 H 38.848 41.680 31.728 1.00 . A A . 11 ILE HD13 1 1
15 25591 1 1 11 ILE HG12 H 38.880 40.740 34.125 1.00 . A A . 11 ILE HG12 1 1
15 25592 1 1 11 ILE HG13 H 40.295 41.740 33.622 1.00 . A A . 11 ILE HG13 1 1
15 25593 1 1 11 ILE HG21 H 42.794 39.065 33.642 1.00 . A A . 11 ILE HG21 1 1
15 25594 1 1 11 ILE HG22 H 42.396 40.816 33.525 1.00 . A A . 11 ILE HG22 1 1
15 25595 1 1 11 ILE HG23 H 41.970 39.697 32.146 1.00 . A A . 11 ILE HG23 1 1
15 25596 1 1 11 ILE N N 38.737 38.151 34.082 1.00 . A A . 11 ILE N 1 1
15 25597 1 1 11 ILE O O 41.773 36.612 33.557 1.00 . A A . 11 ILE O 1 1
15 25598 1 1 12 SER C C 41.504 34.735 35.831 1.00 . A A . 12 SER C 1 1
15 25599 1 1 12 SER CA C 41.654 36.128 36.337 1.00 . A A . 12 SER CA 1 1
15 25600 1 1 12 SER CB C 41.271 36.085 37.827 1.00 . A A . 12 SER CB 1 1
15 25601 1 1 12 SER H H 40.322 37.726 36.077 1.00 . A A . 12 SER H 1 1
15 25602 1 1 12 SER HA H 42.704 36.366 36.249 1.00 . A A . 12 SER HA 1 1
15 25603 1 1 12 SER HB2 H 40.167 36.150 37.929 1.00 . A A . 12 SER HB2 1 1
15 25604 1 1 12 SER HB3 H 41.592 35.131 38.298 1.00 . A A . 12 SER HB3 1 1
15 25605 1 1 12 SER HG H 41.410 37.194 39.382 1.00 . A A . 12 SER HG 1 1
15 25606 1 1 12 SER N N 40.925 37.103 35.586 1.00 . A A . 12 SER N 1 1
15 25607 1 1 12 SER O O 42.464 33.966 35.819 1.00 . A A . 12 SER O 1 1
15 25608 1 1 12 SER OG O 41.891 37.136 38.553 1.00 . A A . 12 SER OG 1 1
15 25609 1 1 13 TYR C C 40.719 32.919 33.461 1.00 . A A . 13 TYR C 1 1
15 25610 1 1 13 TYR CA C 40.033 33.083 34.774 1.00 . A A . 13 TYR CA 1 1
15 25611 1 1 13 TYR CB C 38.514 32.859 34.690 1.00 . A A . 13 TYR CB 1 1
15 25612 1 1 13 TYR CD1 C 38.802 30.367 34.331 1.00 . A A . 13 TYR CD1 1 1
15 25613 1 1 13 TYR CD2 C 36.822 31.454 33.630 1.00 . A A . 13 TYR CD2 1 1
15 25614 1 1 13 TYR CE1 C 38.343 29.188 33.791 1.00 . A A . 13 TYR CE1 1 1
15 25615 1 1 13 TYR CE2 C 36.365 30.286 33.067 1.00 . A A . 13 TYR CE2 1 1
15 25616 1 1 13 TYR CG C 38.059 31.518 34.224 1.00 . A A . 13 TYR CG 1 1
15 25617 1 1 13 TYR CZ C 37.135 29.149 33.136 1.00 . A A . 13 TYR CZ 1 1
15 25618 1 1 13 TYR H H 39.574 35.042 35.329 1.00 . A A . 13 TYR H 1 1
15 25619 1 1 13 TYR HA H 40.456 32.341 35.436 1.00 . A A . 13 TYR HA 1 1
15 25620 1 1 13 TYR HB2 H 38.066 33.016 35.694 1.00 . A A . 13 TYR HB2 1 1
15 25621 1 1 13 TYR HB3 H 38.081 33.615 34.000 1.00 . A A . 13 TYR HB3 1 1
15 25622 1 1 13 TYR HD1 H 39.773 30.358 34.804 1.00 . A A . 13 TYR HD1 1 1
15 25623 1 1 13 TYR HD2 H 36.211 32.344 33.580 1.00 . A A . 13 TYR HD2 1 1
15 25624 1 1 13 TYR HE1 H 38.947 28.294 33.841 1.00 . A A . 13 TYR HE1 1 1
15 25625 1 1 13 TYR HE2 H 35.420 30.285 32.545 1.00 . A A . 13 TYR HE2 1 1
15 25626 1 1 13 TYR HH H 35.800 28.074 32.236 1.00 . A A . 13 TYR HH 1 1
15 25627 1 1 13 TYR N N 40.304 34.362 35.352 1.00 . A A . 13 TYR N 1 1
15 25628 1 1 13 TYR O O 41.441 31.945 33.249 1.00 . A A . 13 TYR O 1 1
15 25629 1 1 13 TYR OH O 36.715 27.960 32.503 1.00 . A A . 13 TYR OH 1 1
15 25630 1 1 14 VAL C C 42.745 33.928 31.377 1.00 . A A . 14 VAL C 1 1
15 25631 1 1 14 VAL CA C 41.261 33.864 31.267 1.00 . A A . 14 VAL CA 1 1
15 25632 1 1 14 VAL CB C 40.782 34.962 30.363 1.00 . A A . 14 VAL CB 1 1
15 25633 1 1 14 VAL CG1 C 41.161 34.622 28.912 1.00 . A A . 14 VAL CG1 1 1
15 25634 1 1 14 VAL CG2 C 39.248 35.063 30.407 1.00 . A A . 14 VAL CG2 1 1
15 25635 1 1 14 VAL H H 39.976 34.654 32.663 1.00 . A A . 14 VAL H 1 1
15 25636 1 1 14 VAL HA H 41.021 32.922 30.796 1.00 . A A . 14 VAL HA 1 1
15 25637 1 1 14 VAL HB H 41.205 35.945 30.662 1.00 . A A . 14 VAL HB 1 1
15 25638 1 1 14 VAL HG11 H 42.262 34.561 28.782 1.00 . A A . 14 VAL HG11 1 1
15 25639 1 1 14 VAL HG12 H 40.758 35.400 28.229 1.00 . A A . 14 VAL HG12 1 1
15 25640 1 1 14 VAL HG13 H 40.694 33.648 28.648 1.00 . A A . 14 VAL HG13 1 1
15 25641 1 1 14 VAL HG21 H 38.789 34.053 30.348 1.00 . A A . 14 VAL HG21 1 1
15 25642 1 1 14 VAL HG22 H 38.891 35.667 29.545 1.00 . A A . 14 VAL HG22 1 1
15 25643 1 1 14 VAL HG23 H 38.929 35.564 31.346 1.00 . A A . 14 VAL HG23 1 1
15 25644 1 1 14 VAL N N 40.587 33.878 32.527 1.00 . A A . 14 VAL N 1 1
15 25645 1 1 14 VAL O O 43.471 33.216 30.684 1.00 . A A . 14 VAL O 1 1
15 25646 1 1 15 ASN C C 45.179 33.470 33.143 1.00 . A A . 15 ASN C 1 1
15 25647 1 1 15 ASN CA C 44.653 34.785 32.679 1.00 . A A . 15 ASN CA 1 1
15 25648 1 1 15 ASN CB C 44.880 35.843 33.772 1.00 . A A . 15 ASN CB 1 1
15 25649 1 1 15 ASN CG C 46.342 36.200 33.994 1.00 . A A . 15 ASN CG 1 1
15 25650 1 1 15 ASN H H 42.652 35.408 32.719 1.00 . A A . 15 ASN H 1 1
15 25651 1 1 15 ASN HA H 45.214 35.054 31.798 1.00 . A A . 15 ASN HA 1 1
15 25652 1 1 15 ASN HB2 H 44.373 36.781 33.457 1.00 . A A . 15 ASN HB2 1 1
15 25653 1 1 15 ASN HB3 H 44.417 35.507 34.724 1.00 . A A . 15 ASN HB3 1 1
15 25654 1 1 15 ASN HD21 H 46.464 34.969 35.637 1.00 . A A . 15 ASN HD21 1 1
15 25655 1 1 15 ASN HD22 H 47.927 35.814 35.212 1.00 . A A . 15 ASN HD22 1 1
15 25656 1 1 15 ASN N N 43.275 34.754 32.296 1.00 . A A . 15 ASN N 1 1
15 25657 1 1 15 ASN ND2 N 46.964 35.598 35.043 1.00 . A A . 15 ASN ND2 1 1
15 25658 1 1 15 ASN O O 46.258 33.049 32.730 1.00 . A A . 15 ASN O 1 1
15 25659 1 1 15 ASN OD1 O 46.940 37.002 33.278 1.00 . A A . 15 ASN OD1 1 1
15 25660 1 1 16 LYS C C 44.802 30.416 33.347 1.00 . A A . 16 LYS C 1 1
15 25661 1 1 16 LYS CA C 44.754 31.417 34.449 1.00 . A A . 16 LYS CA 1 1
15 25662 1 1 16 LYS CB C 43.687 31.029 35.487 1.00 . A A . 16 LYS CB 1 1
15 25663 1 1 16 LYS CD C 42.900 29.339 37.221 1.00 . A A . 16 LYS CD 1 1
15 25664 1 1 16 LYS CE C 42.405 30.316 38.290 1.00 . A A . 16 LYS CE 1 1
15 25665 1 1 16 LYS CG C 44.058 29.816 36.342 1.00 . A A . 16 LYS CG 1 1
15 25666 1 1 16 LYS H H 43.613 33.086 34.427 1.00 . A A . 16 LYS H 1 1
15 25667 1 1 16 LYS HA H 45.726 31.434 34.921 1.00 . A A . 16 LYS HA 1 1
15 25668 1 1 16 LYS HB2 H 43.552 31.889 36.178 1.00 . A A . 16 LYS HB2 1 1
15 25669 1 1 16 LYS HB3 H 42.711 30.847 34.989 1.00 . A A . 16 LYS HB3 1 1
15 25670 1 1 16 LYS HD2 H 42.036 29.116 36.560 1.00 . A A . 16 LYS HD2 1 1
15 25671 1 1 16 LYS HD3 H 43.188 28.384 37.710 1.00 . A A . 16 LYS HD3 1 1
15 25672 1 1 16 LYS HE2 H 42.027 31.261 37.844 1.00 . A A . 16 LYS HE2 1 1
15 25673 1 1 16 LYS HE3 H 41.583 29.834 38.861 1.00 . A A . 16 LYS HE3 1 1
15 25674 1 1 16 LYS HG2 H 44.355 28.992 35.658 1.00 . A A . 16 LYS HG2 1 1
15 25675 1 1 16 LYS HG3 H 44.950 30.095 36.942 1.00 . A A . 16 LYS HG3 1 1
15 25676 1 1 16 LYS HZ1 H 44.118 29.821 39.349 1.00 . A A . 16 LYS HZ1 1 1
15 25677 1 1 16 LYS HZ2 H 43.085 30.855 40.179 1.00 . A A . 16 LYS HZ2 1 1
15 25678 1 1 16 LYS HZ3 H 44.041 31.460 38.919 1.00 . A A . 16 LYS HZ3 1 1
15 25679 1 1 16 LYS N N 44.450 32.743 34.009 1.00 . A A . 16 LYS N 1 1
15 25680 1 1 16 LYS NZ N 43.487 30.642 39.244 1.00 . A A . 16 LYS NZ 1 1
15 25681 1 1 16 LYS O O 45.749 29.637 33.247 1.00 . A A . 16 LYS O 1 1
15 25682 1 1 17 ILE C C 44.951 29.943 30.348 1.00 . A A . 17 ILE C 1 1
15 25683 1 1 17 ILE CA C 43.764 29.691 31.213 1.00 . A A . 17 ILE CA 1 1
15 25684 1 1 17 ILE CB C 42.464 29.984 30.525 1.00 . A A . 17 ILE CB 1 1
15 25685 1 1 17 ILE CD1 C 39.939 29.562 30.705 1.00 . A A . 17 ILE CD1 1 1
15 25686 1 1 17 ILE CG1 C 41.325 29.290 31.290 1.00 . A A . 17 ILE CG1 1 1
15 25687 1 1 17 ILE CG2 C 42.449 29.588 29.039 1.00 . A A . 17 ILE CG2 1 1
15 25688 1 1 17 ILE H H 43.038 31.048 32.557 1.00 . A A . 17 ILE H 1 1
15 25689 1 1 17 ILE HA H 43.814 28.642 31.466 1.00 . A A . 17 ILE HA 1 1
15 25690 1 1 17 ILE HB H 42.282 31.079 30.565 1.00 . A A . 17 ILE HB 1 1
15 25691 1 1 17 ILE HD11 H 39.712 30.648 30.729 1.00 . A A . 17 ILE HD11 1 1
15 25692 1 1 17 ILE HD12 H 39.161 29.028 31.291 1.00 . A A . 17 ILE HD12 1 1
15 25693 1 1 17 ILE HD13 H 39.861 29.196 29.658 1.00 . A A . 17 ILE HD13 1 1
15 25694 1 1 17 ILE HG12 H 41.505 28.193 31.289 1.00 . A A . 17 ILE HG12 1 1
15 25695 1 1 17 ILE HG13 H 41.326 29.631 32.347 1.00 . A A . 17 ILE HG13 1 1
15 25696 1 1 17 ILE HG21 H 43.284 30.048 28.469 1.00 . A A . 17 ILE HG21 1 1
15 25697 1 1 17 ILE HG22 H 41.512 29.945 28.559 1.00 . A A . 17 ILE HG22 1 1
15 25698 1 1 17 ILE HG23 H 42.481 28.483 28.937 1.00 . A A . 17 ILE HG23 1 1
15 25699 1 1 17 ILE N N 43.817 30.438 32.432 1.00 . A A . 17 ILE N 1 1
15 25700 1 1 17 ILE O O 45.629 29.008 29.925 1.00 . A A . 17 ILE O 1 1
15 25701 1 1 18 LYS C C 47.738 31.048 29.985 1.00 . A A . 18 LYS C 1 1
15 25702 1 1 18 LYS CA C 46.490 31.578 29.367 1.00 . A A . 18 LYS CA 1 1
15 25703 1 1 18 LYS CB C 46.616 33.097 29.168 1.00 . A A . 18 LYS CB 1 1
15 25704 1 1 18 LYS CD C 45.631 35.164 27.993 1.00 . A A . 18 LYS CD 1 1
15 25705 1 1 18 LYS CE C 46.919 35.810 27.478 1.00 . A A . 18 LYS CE 1 1
15 25706 1 1 18 LYS CG C 45.642 33.639 28.120 1.00 . A A . 18 LYS CG 1 1
15 25707 1 1 18 LYS H H 44.736 31.963 30.407 1.00 . A A . 18 LYS H 1 1
15 25708 1 1 18 LYS HA H 46.420 31.119 28.392 1.00 . A A . 18 LYS HA 1 1
15 25709 1 1 18 LYS HB2 H 46.448 33.610 30.138 1.00 . A A . 18 LYS HB2 1 1
15 25710 1 1 18 LYS HB3 H 47.647 33.347 28.835 1.00 . A A . 18 LYS HB3 1 1
15 25711 1 1 18 LYS HD2 H 44.789 35.466 27.335 1.00 . A A . 18 LYS HD2 1 1
15 25712 1 1 18 LYS HD3 H 45.415 35.584 28.998 1.00 . A A . 18 LYS HD3 1 1
15 25713 1 1 18 LYS HE2 H 46.829 36.917 27.526 1.00 . A A . 18 LYS HE2 1 1
15 25714 1 1 18 LYS HE3 H 47.780 35.501 28.110 1.00 . A A . 18 LYS HE3 1 1
15 25715 1 1 18 LYS HG2 H 45.863 33.174 27.137 1.00 . A A . 18 LYS HG2 1 1
15 25716 1 1 18 LYS HG3 H 44.617 33.319 28.404 1.00 . A A . 18 LYS HG3 1 1
15 25717 1 1 18 LYS HZ1 H 47.533 34.458 25.982 1.00 . A A . 18 LYS HZ1 1 1
15 25718 1 1 18 LYS HZ2 H 48.011 36.035 25.733 1.00 . A A . 18 LYS HZ2 1 1
15 25719 1 1 18 LYS HZ3 H 46.437 35.645 25.427 1.00 . A A . 18 LYS HZ3 1 1
15 25720 1 1 18 LYS N N 45.310 31.213 30.088 1.00 . A A . 18 LYS N 1 1
15 25721 1 1 18 LYS NZ N 47.225 35.447 26.076 1.00 . A A . 18 LYS NZ 1 1
15 25722 1 1 18 LYS O O 48.545 30.439 29.285 1.00 . A A . 18 LYS O 1 1
15 25723 1 1 19 THR C C 49.241 29.284 32.064 1.00 . A A . 19 THR C 1 1
15 25724 1 1 19 THR CA C 49.031 30.759 32.079 1.00 . A A . 19 THR CA 1 1
15 25725 1 1 19 THR CB C 48.920 31.211 33.505 1.00 . A A . 19 THR CB 1 1
15 25726 1 1 19 THR CG2 C 50.187 30.875 34.307 1.00 . A A . 19 THR CG2 1 1
15 25727 1 1 19 THR H H 47.239 31.728 31.827 1.00 . A A . 19 THR H 1 1
15 25728 1 1 19 THR HA H 49.910 31.203 31.635 1.00 . A A . 19 THR HA 1 1
15 25729 1 1 19 THR HB H 48.036 30.752 33.997 1.00 . A A . 19 THR HB 1 1
15 25730 1 1 19 THR HG1 H 47.915 32.836 33.259 1.00 . A A . 19 THR HG1 1 1
15 25731 1 1 19 THR HG21 H 50.121 31.324 35.322 1.00 . A A . 19 THR HG21 1 1
15 25732 1 1 19 THR HG22 H 51.076 31.287 33.785 1.00 . A A . 19 THR HG22 1 1
15 25733 1 1 19 THR HG23 H 50.309 29.776 34.422 1.00 . A A . 19 THR HG23 1 1
15 25734 1 1 19 THR N N 47.913 31.209 31.308 1.00 . A A . 19 THR N 1 1
15 25735 1 1 19 THR O O 50.370 28.809 31.956 1.00 . A A . 19 THR O 1 1
15 25736 1 1 19 THR OG1 O 48.795 32.624 33.576 1.00 . A A . 19 THR OG1 1 1
15 25737 1 1 20 ARG C C 48.669 26.719 30.535 1.00 . A A . 20 ARG C 1 1
15 25738 1 1 20 ARG CA C 48.257 27.055 31.927 1.00 . A A . 20 ARG CA 1 1
15 25739 1 1 20 ARG CB C 46.898 26.372 32.155 1.00 . A A . 20 ARG CB 1 1
15 25740 1 1 20 ARG CD C 46.841 25.259 34.488 1.00 . A A . 20 ARG CD 1 1
15 25741 1 1 20 ARG CG C 46.344 26.385 33.581 1.00 . A A . 20 ARG CG 1 1
15 25742 1 1 20 ARG CZ C 46.112 26.176 36.718 1.00 . A A . 20 ARG CZ 1 1
15 25743 1 1 20 ARG H H 47.261 28.840 32.271 1.00 . A A . 20 ARG H 1 1
15 25744 1 1 20 ARG HA H 49.058 26.640 32.520 1.00 . A A . 20 ARG HA 1 1
15 25745 1 1 20 ARG HB2 H 46.147 26.885 31.517 1.00 . A A . 20 ARG HB2 1 1
15 25746 1 1 20 ARG HB3 H 46.931 25.315 31.814 1.00 . A A . 20 ARG HB3 1 1
15 25747 1 1 20 ARG HD2 H 46.717 24.276 33.985 1.00 . A A . 20 ARG HD2 1 1
15 25748 1 1 20 ARG HD3 H 47.913 25.382 34.756 1.00 . A A . 20 ARG HD3 1 1
15 25749 1 1 20 ARG HE H 45.147 24.723 35.749 1.00 . A A . 20 ARG HE 1 1
15 25750 1 1 20 ARG HG2 H 46.540 27.371 34.056 1.00 . A A . 20 ARG HG2 1 1
15 25751 1 1 20 ARG HG3 H 45.242 26.285 33.490 1.00 . A A . 20 ARG HG3 1 1
15 25752 1 1 20 ARG HH11 H 48.016 26.803 36.296 1.00 . A A . 20 ARG HH11 1 1
15 25753 1 1 20 ARG HH12 H 47.313 27.499 37.695 1.00 . A A . 20 ARG HH12 1 1
15 25754 1 1 20 ARG HH21 H 44.369 25.603 37.655 1.00 . A A . 20 ARG HH21 1 1
15 25755 1 1 20 ARG HH22 H 45.174 26.942 38.381 1.00 . A A . 20 ARG HH22 1 1
15 25756 1 1 20 ARG N N 48.174 28.468 32.128 1.00 . A A . 20 ARG N 1 1
15 25757 1 1 20 ARG NE N 45.982 25.271 35.705 1.00 . A A . 20 ARG NE 1 1
15 25758 1 1 20 ARG NH1 N 47.198 26.993 36.839 1.00 . A A . 20 ARG NH1 1 1
15 25759 1 1 20 ARG NH2 N 45.108 26.276 37.638 1.00 . A A . 20 ARG NH2 1 1
15 25760 1 1 20 ARG O O 49.659 26.032 30.288 1.00 . A A . 20 ARG O 1 1
15 25761 1 1 21 PHE C C 49.060 27.574 27.419 1.00 . A A . 21 PHE C 1 1
15 25762 1 1 21 PHE CA C 48.043 26.796 28.182 1.00 . A A . 21 PHE CA 1 1
15 25763 1 1 21 PHE CB C 46.662 26.837 27.505 1.00 . A A . 21 PHE CB 1 1
15 25764 1 1 21 PHE CD1 C 45.975 24.704 28.630 1.00 . A A . 21 PHE CD1 1 1
15 25765 1 1 21 PHE CD2 C 44.454 26.514 28.567 1.00 . A A . 21 PHE CD2 1 1
15 25766 1 1 21 PHE CE1 C 45.069 23.966 29.354 1.00 . A A . 21 PHE CE1 1 1
15 25767 1 1 21 PHE CE2 C 43.542 25.790 29.300 1.00 . A A . 21 PHE CE2 1 1
15 25768 1 1 21 PHE CG C 45.684 25.992 28.246 1.00 . A A . 21 PHE CG 1 1
15 25769 1 1 21 PHE CZ C 43.853 24.509 29.695 1.00 . A A . 21 PHE CZ 1 1
15 25770 1 1 21 PHE H H 47.155 27.831 29.752 1.00 . A A . 21 PHE H 1 1
15 25771 1 1 21 PHE HA H 48.401 25.778 28.169 1.00 . A A . 21 PHE HA 1 1
15 25772 1 1 21 PHE HB2 H 46.290 27.883 27.483 1.00 . A A . 21 PHE HB2 1 1
15 25773 1 1 21 PHE HB3 H 46.708 26.457 26.462 1.00 . A A . 21 PHE HB3 1 1
15 25774 1 1 21 PHE HD1 H 46.921 24.245 28.382 1.00 . A A . 21 PHE HD1 1 1
15 25775 1 1 21 PHE HD2 H 44.216 27.519 28.251 1.00 . A A . 21 PHE HD2 1 1
15 25776 1 1 21 PHE HE1 H 45.314 22.957 29.651 1.00 . A A . 21 PHE HE1 1 1
15 25777 1 1 21 PHE HE2 H 42.582 26.211 29.557 1.00 . A A . 21 PHE HE2 1 1
15 25778 1 1 21 PHE HZ H 43.144 23.933 30.270 1.00 . A A . 21 PHE HZ 1 1
15 25779 1 1 21 PHE N N 47.917 27.224 29.541 1.00 . A A . 21 PHE N 1 1
15 25780 1 1 21 PHE O O 48.907 27.853 26.231 1.00 . A A . 21 PHE O 1 1
15 25781 1 1 22 LEU C C 52.058 27.433 26.581 1.00 . A A . 22 LEU C 1 1
15 25782 1 1 22 LEU CA C 51.349 28.459 27.396 1.00 . A A . 22 LEU CA 1 1
15 25783 1 1 22 LEU CB C 52.355 29.084 28.378 1.00 . A A . 22 LEU CB 1 1
15 25784 1 1 22 LEU CD1 C 52.744 30.636 30.289 1.00 . A A . 22 LEU CD1 1 1
15 25785 1 1 22 LEU CD2 C 51.392 31.495 28.349 1.00 . A A . 22 LEU CD2 1 1
15 25786 1 1 22 LEU CG C 51.753 30.251 29.178 1.00 . A A . 22 LEU CG 1 1
15 25787 1 1 22 LEU H H 50.284 27.755 29.029 1.00 . A A . 22 LEU H 1 1
15 25788 1 1 22 LEU HA H 51.014 29.270 26.766 1.00 . A A . 22 LEU HA 1 1
15 25789 1 1 22 LEU HB2 H 52.711 28.310 29.091 1.00 . A A . 22 LEU HB2 1 1
15 25790 1 1 22 LEU HB3 H 53.237 29.469 27.821 1.00 . A A . 22 LEU HB3 1 1
15 25791 1 1 22 LEU HD11 H 52.951 29.744 30.917 1.00 . A A . 22 LEU HD11 1 1
15 25792 1 1 22 LEU HD12 H 52.316 31.448 30.917 1.00 . A A . 22 LEU HD12 1 1
15 25793 1 1 22 LEU HD13 H 53.684 30.988 29.811 1.00 . A A . 22 LEU HD13 1 1
15 25794 1 1 22 LEU HD21 H 50.651 31.250 27.558 1.00 . A A . 22 LEU HD21 1 1
15 25795 1 1 22 LEU HD22 H 52.297 31.936 27.882 1.00 . A A . 22 LEU HD22 1 1
15 25796 1 1 22 LEU HD23 H 50.936 32.249 29.026 1.00 . A A . 22 LEU HD23 1 1
15 25797 1 1 22 LEU HG H 50.819 29.870 29.641 1.00 . A A . 22 LEU HG 1 1
15 25798 1 1 22 LEU N N 50.205 27.899 28.046 1.00 . A A . 22 LEU N 1 1
15 25799 1 1 22 LEU O O 52.541 27.687 25.478 1.00 . A A . 22 LEU O 1 1
15 25800 1 1 23 ASP C C 51.600 24.532 25.423 1.00 . A A . 23 ASP C 1 1
15 25801 1 1 23 ASP CA C 52.572 25.035 26.434 1.00 . A A . 23 ASP CA 1 1
15 25802 1 1 23 ASP CB C 52.888 23.992 27.520 1.00 . A A . 23 ASP CB 1 1
15 25803 1 1 23 ASP CG C 53.647 22.779 26.999 1.00 . A A . 23 ASP CG 1 1
15 25804 1 1 23 ASP H H 51.764 26.081 28.047 1.00 . A A . 23 ASP H 1 1
15 25805 1 1 23 ASP HA H 53.480 25.296 25.912 1.00 . A A . 23 ASP HA 1 1
15 25806 1 1 23 ASP HB2 H 53.546 24.462 28.281 1.00 . A A . 23 ASP HB2 1 1
15 25807 1 1 23 ASP HB3 H 51.962 23.647 28.027 1.00 . A A . 23 ASP HB3 1 1
15 25808 1 1 23 ASP N N 52.082 26.196 27.108 1.00 . A A . 23 ASP N 1 1
15 25809 1 1 23 ASP O O 51.935 23.738 24.544 1.00 . A A . 23 ASP O 1 1
15 25810 1 1 23 ASP OD1 O 54.703 22.955 26.335 1.00 . A A . 23 ASP OD1 1 1
15 25811 1 1 23 ASP OD2 O 53.196 21.633 27.268 1.00 . A A . 23 ASP OD2 1 1
15 25812 1 1 24 HIS C C 48.545 25.654 24.030 1.00 . A A . 24 HIS C 1 1
15 25813 1 1 24 HIS CA C 49.293 24.512 24.625 1.00 . A A . 24 HIS CA 1 1
15 25814 1 1 24 HIS CB C 48.357 23.597 25.434 1.00 . A A . 24 HIS CB 1 1
15 25815 1 1 24 HIS CD2 C 49.277 22.185 27.415 1.00 . A A . 24 HIS CD2 1 1
15 25816 1 1 24 HIS CE1 C 50.246 20.612 26.235 1.00 . A A . 24 HIS CE1 1 1
15 25817 1 1 24 HIS CG C 49.064 22.453 26.098 1.00 . A A . 24 HIS CG 1 1
15 25818 1 1 24 HIS H H 50.128 25.763 26.073 1.00 . A A . 24 HIS H 1 1
15 25819 1 1 24 HIS HA H 49.642 23.907 23.801 1.00 . A A . 24 HIS HA 1 1
15 25820 1 1 24 HIS HB2 H 47.850 24.180 26.233 1.00 . A A . 24 HIS HB2 1 1
15 25821 1 1 24 HIS HB3 H 47.580 23.163 24.769 1.00 . A A . 24 HIS HB3 1 1
15 25822 1 1 24 HIS HD1 H 49.713 21.367 24.395 1.00 . A A . 24 HIS HD1 1 1
15 25823 1 1 24 HIS HD2 H 48.953 22.727 28.294 1.00 . A A . 24 HIS HD2 1 1
15 25824 1 1 24 HIS HE1 H 50.815 19.745 25.970 1.00 . A A . 24 HIS HE1 1 1
15 25825 1 1 24 HIS HE2 H 50.331 20.558 28.286 1.00 . A A . 24 HIS HE2 1 1
15 25826 1 1 24 HIS N N 50.338 24.993 25.476 1.00 . A A . 24 HIS N 1 1
15 25827 1 1 24 HIS ND1 N 49.676 21.453 25.391 1.00 . A A . 24 HIS ND1 1 1
15 25828 1 1 24 HIS NE2 N 50.011 21.030 27.464 1.00 . A A . 24 HIS NE2 1 1
15 25829 1 1 24 HIS O O 47.350 25.756 24.304 1.00 . A A . 24 HIS O 1 1
15 25830 1 1 25 PRO C C 47.278 27.548 21.900 1.00 . A A . 25 PRO C 1 1
15 25831 1 1 25 PRO CA C 48.421 27.740 22.838 1.00 . A A . 25 PRO CA 1 1
15 25832 1 1 25 PRO CB C 49.532 28.557 22.181 1.00 . A A . 25 PRO CB 1 1
15 25833 1 1 25 PRO CD C 50.373 26.364 22.586 1.00 . A A . 25 PRO CD 1 1
15 25834 1 1 25 PRO CG C 50.440 27.493 21.545 1.00 . A A . 25 PRO CG 1 1
15 25835 1 1 25 PRO HA H 48.020 28.231 23.713 1.00 . A A . 25 PRO HA 1 1
15 25836 1 1 25 PRO HB2 H 49.164 29.306 21.449 1.00 . A A . 25 PRO HB2 1 1
15 25837 1 1 25 PRO HB3 H 50.101 29.087 22.975 1.00 . A A . 25 PRO HB3 1 1
15 25838 1 1 25 PRO HD2 H 50.494 25.368 22.109 1.00 . A A . 25 PRO HD2 1 1
15 25839 1 1 25 PRO HD3 H 51.161 26.525 23.352 1.00 . A A . 25 PRO HD3 1 1
15 25840 1 1 25 PRO HG2 H 49.997 27.141 20.588 1.00 . A A . 25 PRO HG2 1 1
15 25841 1 1 25 PRO HG3 H 51.475 27.855 21.367 1.00 . A A . 25 PRO HG3 1 1
15 25842 1 1 25 PRO N N 49.065 26.514 23.206 1.00 . A A . 25 PRO N 1 1
15 25843 1 1 25 PRO O O 46.555 28.500 21.610 1.00 . A A . 25 PRO O 1 1
15 25844 1 1 26 GLU C C 44.655 25.938 21.442 1.00 . A A . 26 GLU C 1 1
15 25845 1 1 26 GLU CA C 45.918 25.909 20.651 1.00 . A A . 26 GLU CA 1 1
15 25846 1 1 26 GLU CB C 46.154 24.524 20.023 1.00 . A A . 26 GLU CB 1 1
15 25847 1 1 26 GLU CD C 46.792 22.087 20.375 1.00 . A A . 26 GLU CD 1 1
15 25848 1 1 26 GLU CG C 46.354 23.389 21.029 1.00 . A A . 26 GLU CG 1 1
15 25849 1 1 26 GLU H H 47.622 25.566 21.773 1.00 . A A . 26 GLU H 1 1
15 25850 1 1 26 GLU HA H 45.803 26.630 19.855 1.00 . A A . 26 GLU HA 1 1
15 25851 1 1 26 GLU HB2 H 45.307 24.278 19.348 1.00 . A A . 26 GLU HB2 1 1
15 25852 1 1 26 GLU HB3 H 47.060 24.609 19.384 1.00 . A A . 26 GLU HB3 1 1
15 25853 1 1 26 GLU HG2 H 47.125 23.659 21.783 1.00 . A A . 26 GLU HG2 1 1
15 25854 1 1 26 GLU HG3 H 45.396 23.186 21.554 1.00 . A A . 26 GLU HG3 1 1
15 25855 1 1 26 GLU N N 47.036 26.304 21.449 1.00 . A A . 26 GLU N 1 1
15 25856 1 1 26 GLU O O 43.585 26.189 20.893 1.00 . A A . 26 GLU O 1 1
15 25857 1 1 26 GLU OE1 O 45.946 21.415 19.727 1.00 . A A . 26 GLU OE1 1 1
15 25858 1 1 26 GLU OE2 O 47.990 21.723 20.516 1.00 . A A . 26 GLU OE2 1 1
15 25859 1 1 27 ILE C C 43.057 27.225 23.688 1.00 . A A . 27 ILE C 1 1
15 25860 1 1 27 ILE CA C 43.590 25.834 23.647 1.00 . A A . 27 ILE CA 1 1
15 25861 1 1 27 ILE CB C 43.829 25.418 25.069 1.00 . A A . 27 ILE CB 1 1
15 25862 1 1 27 ILE CD1 C 44.831 23.134 24.278 1.00 . A A . 27 ILE CD1 1 1
15 25863 1 1 27 ILE CG1 C 44.751 24.219 25.351 1.00 . A A . 27 ILE CG1 1 1
15 25864 1 1 27 ILE CG2 C 42.460 25.039 25.659 1.00 . A A . 27 ILE CG2 1 1
15 25865 1 1 27 ILE H H 45.571 25.551 23.248 1.00 . A A . 27 ILE H 1 1
15 25866 1 1 27 ILE HA H 42.821 25.203 23.226 1.00 . A A . 27 ILE HA 1 1
15 25867 1 1 27 ILE HB H 44.286 26.258 25.635 1.00 . A A . 27 ILE HB 1 1
15 25868 1 1 27 ILE HD11 H 45.740 23.322 23.668 1.00 . A A . 27 ILE HD11 1 1
15 25869 1 1 27 ILE HD12 H 43.911 23.155 23.655 1.00 . A A . 27 ILE HD12 1 1
15 25870 1 1 27 ILE HD13 H 44.934 22.133 24.748 1.00 . A A . 27 ILE HD13 1 1
15 25871 1 1 27 ILE HG12 H 45.775 24.594 25.562 1.00 . A A . 27 ILE HG12 1 1
15 25872 1 1 27 ILE HG13 H 44.419 23.744 26.299 1.00 . A A . 27 ILE HG13 1 1
15 25873 1 1 27 ILE HG21 H 41.719 25.864 25.602 1.00 . A A . 27 ILE HG21 1 1
15 25874 1 1 27 ILE HG22 H 42.566 24.719 26.718 1.00 . A A . 27 ILE HG22 1 1
15 25875 1 1 27 ILE HG23 H 42.085 24.170 25.077 1.00 . A A . 27 ILE HG23 1 1
15 25876 1 1 27 ILE N N 44.721 25.771 22.775 1.00 . A A . 27 ILE N 1 1
15 25877 1 1 27 ILE O O 41.849 27.461 23.671 1.00 . A A . 27 ILE O 1 1
15 25878 1 1 28 TYR C C 42.921 30.068 22.461 1.00 . A A . 28 TYR C 1 1
15 25879 1 1 28 TYR CA C 43.573 29.618 23.724 1.00 . A A . 28 TYR CA 1 1
15 25880 1 1 28 TYR CB C 44.799 30.464 24.107 1.00 . A A . 28 TYR CB 1 1
15 25881 1 1 28 TYR CD1 C 43.593 32.001 25.638 1.00 . A A . 28 TYR CD1 1 1
15 25882 1 1 28 TYR CD2 C 44.650 32.913 23.717 1.00 . A A . 28 TYR CD2 1 1
15 25883 1 1 28 TYR CE1 C 43.077 33.238 25.944 1.00 . A A . 28 TYR CE1 1 1
15 25884 1 1 28 TYR CE2 C 44.129 34.150 24.014 1.00 . A A . 28 TYR CE2 1 1
15 25885 1 1 28 TYR CG C 44.369 31.831 24.516 1.00 . A A . 28 TYR CG 1 1
15 25886 1 1 28 TYR CZ C 43.347 34.315 25.133 1.00 . A A . 28 TYR CZ 1 1
15 25887 1 1 28 TYR H H 44.918 28.036 23.649 1.00 . A A . 28 TYR H 1 1
15 25888 1 1 28 TYR HA H 42.817 29.716 24.489 1.00 . A A . 28 TYR HA 1 1
15 25889 1 1 28 TYR HB2 H 45.313 30.007 24.980 1.00 . A A . 28 TYR HB2 1 1
15 25890 1 1 28 TYR HB3 H 45.523 30.525 23.266 1.00 . A A . 28 TYR HB3 1 1
15 25891 1 1 28 TYR HD1 H 43.360 31.154 26.267 1.00 . A A . 28 TYR HD1 1 1
15 25892 1 1 28 TYR HD2 H 45.249 32.773 22.828 1.00 . A A . 28 TYR HD2 1 1
15 25893 1 1 28 TYR HE1 H 42.455 33.362 26.818 1.00 . A A . 28 TYR HE1 1 1
15 25894 1 1 28 TYR HE2 H 44.320 34.982 23.353 1.00 . A A . 28 TYR HE2 1 1
15 25895 1 1 28 TYR HH H 42.944 36.166 24.717 1.00 . A A . 28 TYR HH 1 1
15 25896 1 1 28 TYR N N 43.942 28.237 23.695 1.00 . A A . 28 TYR N 1 1
15 25897 1 1 28 TYR O O 42.210 31.070 22.412 1.00 . A A . 28 TYR O 1 1
15 25898 1 1 28 TYR OH O 42.840 35.587 25.476 1.00 . A A . 28 TYR OH 1 1
15 25899 1 1 29 ARG C C 41.033 28.798 20.276 1.00 . A A . 29 ARG C 1 1
15 25900 1 1 29 ARG CA C 42.357 29.471 20.157 1.00 . A A . 29 ARG CA 1 1
15 25901 1 1 29 ARG CB C 43.151 28.950 18.947 1.00 . A A . 29 ARG CB 1 1
15 25902 1 1 29 ARG CD C 44.419 31.034 18.065 1.00 . A A . 29 ARG CD 1 1
15 25903 1 1 29 ARG CG C 44.491 29.651 18.715 1.00 . A A . 29 ARG CG 1 1
15 25904 1 1 29 ARG CZ C 43.763 31.796 15.732 1.00 . A A . 29 ARG CZ 1 1
15 25905 1 1 29 ARG H H 43.746 28.550 21.393 1.00 . A A . 29 ARG H 1 1
15 25906 1 1 29 ARG HA H 42.150 30.518 19.999 1.00 . A A . 29 ARG HA 1 1
15 25907 1 1 29 ARG HB2 H 43.353 27.867 19.098 1.00 . A A . 29 ARG HB2 1 1
15 25908 1 1 29 ARG HB3 H 42.529 29.041 18.031 1.00 . A A . 29 ARG HB3 1 1
15 25909 1 1 29 ARG HD2 H 43.659 31.677 18.558 1.00 . A A . 29 ARG HD2 1 1
15 25910 1 1 29 ARG HD3 H 45.413 31.529 18.099 1.00 . A A . 29 ARG HD3 1 1
15 25911 1 1 29 ARG HE H 43.962 29.887 16.276 1.00 . A A . 29 ARG HE 1 1
15 25912 1 1 29 ARG HG2 H 45.026 29.755 19.683 1.00 . A A . 29 ARG HG2 1 1
15 25913 1 1 29 ARG HG3 H 45.132 28.997 18.086 1.00 . A A . 29 ARG HG3 1 1
15 25914 1 1 29 ARG HH11 H 44.217 33.470 16.871 1.00 . A A . 29 ARG HH11 1 1
15 25915 1 1 29 ARG HH12 H 43.485 33.774 15.331 1.00 . A A . 29 ARG HH12 1 1
15 25916 1 1 29 ARG HH21 H 43.431 30.435 14.291 1.00 . A A . 29 ARG HH21 1 1
15 25917 1 1 29 ARG HH22 H 43.487 32.090 13.754 1.00 . A A . 29 ARG HH22 1 1
15 25918 1 1 29 ARG N N 43.122 29.327 21.357 1.00 . A A . 29 ARG N 1 1
15 25919 1 1 29 ARG NE N 44.051 30.815 16.637 1.00 . A A . 29 ARG NE 1 1
15 25920 1 1 29 ARG NH1 N 43.847 33.131 16.006 1.00 . A A . 29 ARG NH1 1 1
15 25921 1 1 29 ARG NH2 N 43.369 31.414 14.482 1.00 . A A . 29 ARG NH2 1 1
15 25922 1 1 29 ARG O O 39.994 29.427 20.085 1.00 . A A . 29 ARG O 1 1
15 25923 1 1 30 SER C C 38.772 26.948 21.595 1.00 . A A . 30 SER C 1 1
15 25924 1 1 30 SER CA C 39.780 26.706 20.525 1.00 . A A . 30 SER CA 1 1
15 25925 1 1 30 SER CB C 40.129 25.209 20.464 1.00 . A A . 30 SER CB 1 1
15 25926 1 1 30 SER H H 41.742 26.970 20.953 1.00 . A A . 30 SER H 1 1
15 25927 1 1 30 SER HA H 39.287 26.956 19.596 1.00 . A A . 30 SER HA 1 1
15 25928 1 1 30 SER HB2 H 39.212 24.584 20.426 1.00 . A A . 30 SER HB2 1 1
15 25929 1 1 30 SER HB3 H 40.712 25.018 19.538 1.00 . A A . 30 SER HB3 1 1
15 25930 1 1 30 SER HG H 41.339 23.980 21.376 1.00 . A A . 30 SER HG 1 1
15 25931 1 1 30 SER N N 40.966 27.499 20.620 1.00 . A A . 30 SER N 1 1
15 25932 1 1 30 SER O O 37.572 26.829 21.353 1.00 . A A . 30 SER O 1 1
15 25933 1 1 30 SER OG O 40.930 24.825 21.572 1.00 . A A . 30 SER OG 1 1
15 25934 1 1 31 PHE C C 37.289 28.598 23.649 1.00 . A A . 31 PHE C 1 1
15 25935 1 1 31 PHE CA C 38.406 27.656 23.943 1.00 . A A . 31 PHE CA 1 1
15 25936 1 1 31 PHE CB C 39.309 28.186 25.069 1.00 . A A . 31 PHE CB 1 1
15 25937 1 1 31 PHE CD1 C 37.840 27.698 27.020 1.00 . A A . 31 PHE CD1 1 1
15 25938 1 1 31 PHE CD2 C 38.734 29.882 26.793 1.00 . A A . 31 PHE CD2 1 1
15 25939 1 1 31 PHE CE1 C 37.148 28.098 28.139 1.00 . A A . 31 PHE CE1 1 1
15 25940 1 1 31 PHE CE2 C 38.044 30.291 27.909 1.00 . A A . 31 PHE CE2 1 1
15 25941 1 1 31 PHE CG C 38.613 28.596 26.322 1.00 . A A . 31 PHE CG 1 1
15 25942 1 1 31 PHE CZ C 37.243 29.397 28.581 1.00 . A A . 31 PHE CZ 1 1
15 25943 1 1 31 PHE H H 40.195 27.320 22.970 1.00 . A A . 31 PHE H 1 1
15 25944 1 1 31 PHE HA H 37.940 26.735 24.262 1.00 . A A . 31 PHE HA 1 1
15 25945 1 1 31 PHE HB2 H 40.020 27.383 25.359 1.00 . A A . 31 PHE HB2 1 1
15 25946 1 1 31 PHE HB3 H 39.912 29.041 24.695 1.00 . A A . 31 PHE HB3 1 1
15 25947 1 1 31 PHE HD1 H 37.794 26.675 26.682 1.00 . A A . 31 PHE HD1 1 1
15 25948 1 1 31 PHE HD2 H 39.381 30.576 26.276 1.00 . A A . 31 PHE HD2 1 1
15 25949 1 1 31 PHE HE1 H 36.535 27.395 28.682 1.00 . A A . 31 PHE HE1 1 1
15 25950 1 1 31 PHE HE2 H 38.144 31.303 28.275 1.00 . A A . 31 PHE HE2 1 1
15 25951 1 1 31 PHE HZ H 36.718 29.707 29.472 1.00 . A A . 31 PHE HZ 1 1
15 25952 1 1 31 PHE N N 39.212 27.330 22.807 1.00 . A A . 31 PHE N 1 1
15 25953 1 1 31 PHE O O 36.112 28.304 23.857 1.00 . A A . 31 PHE O 1 1
15 25954 1 1 32 LEU C C 35.827 30.660 21.759 1.00 . A A . 32 LEU C 1 1
15 25955 1 1 32 LEU CA C 36.756 30.886 22.902 1.00 . A A . 32 LEU CA 1 1
15 25956 1 1 32 LEU CB C 37.516 32.172 22.537 1.00 . A A . 32 LEU CB 1 1
15 25957 1 1 32 LEU CD1 C 39.760 33.219 22.262 1.00 . A A . 32 LEU CD1 1 1
15 25958 1 1 32 LEU CD2 C 38.803 32.842 24.618 1.00 . A A . 32 LEU CD2 1 1
15 25959 1 1 32 LEU CG C 38.908 32.320 23.175 1.00 . A A . 32 LEU CG 1 1
15 25960 1 1 32 LEU H H 38.600 29.940 22.899 1.00 . A A . 32 LEU H 1 1
15 25961 1 1 32 LEU HA H 36.182 31.047 23.802 1.00 . A A . 32 LEU HA 1 1
15 25962 1 1 32 LEU HB2 H 37.670 32.229 21.439 1.00 . A A . 32 LEU HB2 1 1
15 25963 1 1 32 LEU HB3 H 36.870 33.022 22.843 1.00 . A A . 32 LEU HB3 1 1
15 25964 1 1 32 LEU HD11 H 40.788 33.320 22.670 1.00 . A A . 32 LEU HD11 1 1
15 25965 1 1 32 LEU HD12 H 39.300 34.223 22.143 1.00 . A A . 32 LEU HD12 1 1
15 25966 1 1 32 LEU HD13 H 39.811 32.719 21.271 1.00 . A A . 32 LEU HD13 1 1
15 25967 1 1 32 LEU HD21 H 39.815 32.953 25.061 1.00 . A A . 32 LEU HD21 1 1
15 25968 1 1 32 LEU HD22 H 38.208 32.135 25.235 1.00 . A A . 32 LEU HD22 1 1
15 25969 1 1 32 LEU HD23 H 38.288 33.827 24.625 1.00 . A A . 32 LEU HD23 1 1
15 25970 1 1 32 LEU HG H 39.436 31.342 23.169 1.00 . A A . 32 LEU HG 1 1
15 25971 1 1 32 LEU N N 37.639 29.782 23.113 1.00 . A A . 32 LEU N 1 1
15 25972 1 1 32 LEU O O 34.689 31.127 21.748 1.00 . A A . 32 LEU O 1 1
15 25973 1 1 33 GLU C C 34.309 28.714 19.917 1.00 . A A . 33 GLU C 1 1
15 25974 1 1 33 GLU CA C 35.484 29.574 19.601 1.00 . A A . 33 GLU CA 1 1
15 25975 1 1 33 GLU CB C 36.332 29.053 18.429 1.00 . A A . 33 GLU CB 1 1
15 25976 1 1 33 GLU CD C 37.882 29.937 16.595 1.00 . A A . 33 GLU CD 1 1
15 25977 1 1 33 GLU CG C 37.371 30.099 18.019 1.00 . A A . 33 GLU CG 1 1
15 25978 1 1 33 GLU H H 37.276 29.767 20.705 1.00 . A A . 33 GLU H 1 1
15 25979 1 1 33 GLU HA H 35.038 30.483 19.228 1.00 . A A . 33 GLU HA 1 1
15 25980 1 1 33 GLU HB2 H 36.840 28.105 18.710 1.00 . A A . 33 GLU HB2 1 1
15 25981 1 1 33 GLU HB3 H 35.661 28.838 17.570 1.00 . A A . 33 GLU HB3 1 1
15 25982 1 1 33 GLU HG2 H 36.931 31.117 18.088 1.00 . A A . 33 GLU HG2 1 1
15 25983 1 1 33 GLU HG3 H 38.248 30.076 18.700 1.00 . A A . 33 GLU HG3 1 1
15 25984 1 1 33 GLU N N 36.296 29.951 20.716 1.00 . A A . 33 GLU N 1 1
15 25985 1 1 33 GLU O O 33.273 28.808 19.262 1.00 . A A . 33 GLU O 1 1
15 25986 1 1 33 GLU OE1 O 38.880 29.203 16.368 1.00 . A A . 33 GLU OE1 1 1
15 25987 1 1 33 GLU OE2 O 37.312 30.602 15.689 1.00 . A A . 33 GLU OE2 1 1
15 25988 1 1 34 ILE C C 32.385 28.220 22.343 1.00 . A A . 34 ILE C 1 1
15 25989 1 1 34 ILE CA C 33.239 27.261 21.588 1.00 . A A . 34 ILE CA 1 1
15 25990 1 1 34 ILE CB C 33.711 26.099 22.413 1.00 . A A . 34 ILE CB 1 1
15 25991 1 1 34 ILE CD1 C 35.048 23.902 22.106 1.00 . A A . 34 ILE CD1 1 1
15 25992 1 1 34 ILE CG1 C 34.134 24.953 21.479 1.00 . A A . 34 ILE CG1 1 1
15 25993 1 1 34 ILE CG2 C 32.659 25.613 23.424 1.00 . A A . 34 ILE CG2 1 1
15 25994 1 1 34 ILE H H 35.229 27.769 21.474 1.00 . A A . 34 ILE H 1 1
15 25995 1 1 34 ILE HA H 32.599 26.867 20.813 1.00 . A A . 34 ILE HA 1 1
15 25996 1 1 34 ILE HB H 34.606 26.445 22.974 1.00 . A A . 34 ILE HB 1 1
15 25997 1 1 34 ILE HD11 H 34.670 23.549 23.089 1.00 . A A . 34 ILE HD11 1 1
15 25998 1 1 34 ILE HD12 H 36.075 24.304 22.232 1.00 . A A . 34 ILE HD12 1 1
15 25999 1 1 34 ILE HD13 H 35.111 23.011 21.446 1.00 . A A . 34 ILE HD13 1 1
15 26000 1 1 34 ILE HG12 H 33.213 24.461 21.102 1.00 . A A . 34 ILE HG12 1 1
15 26001 1 1 34 ILE HG13 H 34.659 25.369 20.591 1.00 . A A . 34 ILE HG13 1 1
15 26002 1 1 34 ILE HG21 H 32.395 26.419 24.143 1.00 . A A . 34 ILE HG21 1 1
15 26003 1 1 34 ILE HG22 H 33.090 24.796 24.041 1.00 . A A . 34 ILE HG22 1 1
15 26004 1 1 34 ILE HG23 H 31.723 25.244 22.952 1.00 . A A . 34 ILE HG23 1 1
15 26005 1 1 34 ILE N N 34.366 27.910 20.995 1.00 . A A . 34 ILE N 1 1
15 26006 1 1 34 ILE O O 31.161 28.191 22.225 1.00 . A A . 34 ILE O 1 1
15 26007 1 1 35 LEU C C 31.453 31.105 22.822 1.00 . A A . 35 LEU C 1 1
15 26008 1 1 35 LEU CA C 32.130 30.167 23.761 1.00 . A A . 35 LEU CA 1 1
15 26009 1 1 35 LEU CB C 32.950 30.981 24.776 1.00 . A A . 35 LEU CB 1 1
15 26010 1 1 35 LEU CD1 C 34.090 31.053 26.966 1.00 . A A . 35 LEU CD1 1 1
15 26011 1 1 35 LEU CD2 C 33.286 28.881 26.330 1.00 . A A . 35 LEU CD2 1 1
15 26012 1 1 35 LEU CG C 33.853 30.175 25.726 1.00 . A A . 35 LEU CG 1 1
15 26013 1 1 35 LEU H H 33.900 29.254 23.338 1.00 . A A . 35 LEU H 1 1
15 26014 1 1 35 LEU HA H 31.376 29.679 24.361 1.00 . A A . 35 LEU HA 1 1
15 26015 1 1 35 LEU HB2 H 33.608 31.701 24.247 1.00 . A A . 35 LEU HB2 1 1
15 26016 1 1 35 LEU HB3 H 32.237 31.565 25.397 1.00 . A A . 35 LEU HB3 1 1
15 26017 1 1 35 LEU HD11 H 34.877 30.588 27.597 1.00 . A A . 35 LEU HD11 1 1
15 26018 1 1 35 LEU HD12 H 33.127 31.047 27.519 1.00 . A A . 35 LEU HD12 1 1
15 26019 1 1 35 LEU HD13 H 34.382 32.077 26.649 1.00 . A A . 35 LEU HD13 1 1
15 26020 1 1 35 LEU HD21 H 33.184 28.097 25.549 1.00 . A A . 35 LEU HD21 1 1
15 26021 1 1 35 LEU HD22 H 32.321 29.103 26.835 1.00 . A A . 35 LEU HD22 1 1
15 26022 1 1 35 LEU HD23 H 34.011 28.545 27.103 1.00 . A A . 35 LEU HD23 1 1
15 26023 1 1 35 LEU HG H 34.814 29.947 25.217 1.00 . A A . 35 LEU HG 1 1
15 26024 1 1 35 LEU N N 32.932 29.172 23.118 1.00 . A A . 35 LEU N 1 1
15 26025 1 1 35 LEU O O 30.377 31.614 23.133 1.00 . A A . 35 LEU O 1 1
15 26026 1 1 36 HIS C C 30.146 31.439 20.042 1.00 . A A . 36 HIS C 1 1
15 26027 1 1 36 HIS CA C 31.396 32.074 20.546 1.00 . A A . 36 HIS CA 1 1
15 26028 1 1 36 HIS CB C 32.314 32.260 19.326 1.00 . A A . 36 HIS CB 1 1
15 26029 1 1 36 HIS CD2 C 34.767 33.112 19.204 1.00 . A A . 36 HIS CD2 1 1
15 26030 1 1 36 HIS CE1 C 34.361 35.219 19.641 1.00 . A A . 36 HIS CE1 1 1
15 26031 1 1 36 HIS CG C 33.445 33.229 19.503 1.00 . A A . 36 HIS CG 1 1
15 26032 1 1 36 HIS H H 32.938 31.030 21.483 1.00 . A A . 36 HIS H 1 1
15 26033 1 1 36 HIS HA H 31.110 33.046 20.920 1.00 . A A . 36 HIS HA 1 1
15 26034 1 1 36 HIS HB2 H 32.732 31.280 19.011 1.00 . A A . 36 HIS HB2 1 1
15 26035 1 1 36 HIS HB3 H 31.734 32.663 18.469 1.00 . A A . 36 HIS HB3 1 1
15 26036 1 1 36 HIS HD1 H 32.324 34.975 19.865 1.00 . A A . 36 HIS HD1 1 1
15 26037 1 1 36 HIS HD2 H 35.325 32.260 18.836 1.00 . A A . 36 HIS HD2 1 1
15 26038 1 1 36 HIS HE1 H 34.477 36.278 19.747 1.00 . A A . 36 HIS HE1 1 1
15 26039 1 1 36 HIS HE2 H 36.247 34.593 19.042 1.00 . A A . 36 HIS HE2 1 1
15 26040 1 1 36 HIS N N 32.003 31.350 21.620 1.00 . A A . 36 HIS N 1 1
15 26041 1 1 36 HIS ND1 N 33.227 34.556 19.767 1.00 . A A . 36 HIS ND1 1 1
15 26042 1 1 36 HIS NE2 N 35.311 34.366 19.311 1.00 . A A . 36 HIS NE2 1 1
15 26043 1 1 36 HIS O O 29.161 32.129 19.788 1.00 . A A . 36 HIS O 1 1
15 26044 1 1 37 THR C C 27.818 29.553 20.494 1.00 . A A . 37 THR C 1 1
15 26045 1 1 37 THR CA C 28.969 29.312 19.579 1.00 . A A . 37 THR CA 1 1
15 26046 1 1 37 THR CB C 29.343 27.860 19.527 1.00 . A A . 37 THR CB 1 1
15 26047 1 1 37 THR CG2 C 28.254 26.857 19.944 1.00 . A A . 37 THR CG2 1 1
15 26048 1 1 37 THR H H 30.933 29.572 20.122 1.00 . A A . 37 THR H 1 1
15 26049 1 1 37 THR HA H 28.616 29.636 18.612 1.00 . A A . 37 THR HA 1 1
15 26050 1 1 37 THR HB H 30.211 27.684 20.197 1.00 . A A . 37 THR HB 1 1
15 26051 1 1 37 THR HG1 H 30.423 26.806 18.365 1.00 . A A . 37 THR HG1 1 1
15 26052 1 1 37 THR HG21 H 28.611 25.816 19.790 1.00 . A A . 37 THR HG21 1 1
15 26053 1 1 37 THR HG22 H 27.315 27.012 19.370 1.00 . A A . 37 THR HG22 1 1
15 26054 1 1 37 THR HG23 H 28.039 26.950 21.030 1.00 . A A . 37 THR HG23 1 1
15 26055 1 1 37 THR N N 30.112 30.101 19.920 1.00 . A A . 37 THR N 1 1
15 26056 1 1 37 THR O O 26.657 29.553 20.087 1.00 . A A . 37 THR O 1 1
15 26057 1 1 37 THR OG1 O 29.761 27.489 18.223 1.00 . A A . 37 THR OG1 1 1
15 26058 1 1 38 TYR C C 26.812 31.689 22.669 1.00 . A A . 38 TYR C 1 1
15 26059 1 1 38 TYR CA C 27.132 30.236 22.747 1.00 . A A . 38 TYR CA 1 1
15 26060 1 1 38 TYR CB C 27.730 29.892 24.123 1.00 . A A . 38 TYR CB 1 1
15 26061 1 1 38 TYR CD1 C 25.575 29.814 25.451 1.00 . A A . 38 TYR CD1 1 1
15 26062 1 1 38 TYR CD2 C 27.460 31.013 26.265 1.00 . A A . 38 TYR CD2 1 1
15 26063 1 1 38 TYR CE1 C 24.863 30.178 26.571 1.00 . A A . 38 TYR CE1 1 1
15 26064 1 1 38 TYR CE2 C 26.740 31.401 27.370 1.00 . A A . 38 TYR CE2 1 1
15 26065 1 1 38 TYR CG C 26.877 30.230 25.296 1.00 . A A . 38 TYR CG 1 1
15 26066 1 1 38 TYR CZ C 25.445 30.968 27.533 1.00 . A A . 38 TYR CZ 1 1
15 26067 1 1 38 TYR H H 29.047 29.767 22.093 1.00 . A A . 38 TYR H 1 1
15 26068 1 1 38 TYR HA H 26.206 29.704 22.589 1.00 . A A . 38 TYR HA 1 1
15 26069 1 1 38 TYR HB2 H 27.943 28.803 24.185 1.00 . A A . 38 TYR HB2 1 1
15 26070 1 1 38 TYR HB3 H 28.716 30.389 24.236 1.00 . A A . 38 TYR HB3 1 1
15 26071 1 1 38 TYR HD1 H 25.102 29.203 24.697 1.00 . A A . 38 TYR HD1 1 1
15 26072 1 1 38 TYR HD2 H 28.491 31.300 26.118 1.00 . A A . 38 TYR HD2 1 1
15 26073 1 1 38 TYR HE1 H 23.844 29.838 26.682 1.00 . A A . 38 TYR HE1 1 1
15 26074 1 1 38 TYR HE2 H 27.206 32.040 28.107 1.00 . A A . 38 TYR HE2 1 1
15 26075 1 1 38 TYR HH H 23.894 30.867 28.684 1.00 . A A . 38 TYR HH 1 1
15 26076 1 1 38 TYR N N 28.100 29.806 21.785 1.00 . A A . 38 TYR N 1 1
15 26077 1 1 38 TYR O O 25.676 32.078 22.401 1.00 . A A . 38 TYR O 1 1
15 26078 1 1 38 TYR OH O 24.727 31.344 28.688 1.00 . A A . 38 TYR OH 1 1
15 26079 1 1 39 GLN C C 27.088 34.779 22.084 1.00 . A A . 39 GLN C 1 1
15 26080 1 1 39 GLN CA C 27.708 33.952 23.157 1.00 . A A . 39 GLN CA 1 1
15 26081 1 1 39 GLN CB C 29.134 34.429 23.480 1.00 . A A . 39 GLN CB 1 1
15 26082 1 1 39 GLN CD C 29.578 36.881 23.029 1.00 . A A . 39 GLN CD 1 1
15 26083 1 1 39 GLN CG C 29.243 35.833 24.079 1.00 . A A . 39 GLN CG 1 1
15 26084 1 1 39 GLN H H 28.747 32.224 23.048 1.00 . A A . 39 GLN H 1 1
15 26085 1 1 39 GLN HA H 27.102 34.041 24.048 1.00 . A A . 39 GLN HA 1 1
15 26086 1 1 39 GLN HB2 H 29.528 33.733 24.251 1.00 . A A . 39 GLN HB2 1 1
15 26087 1 1 39 GLN HB3 H 29.796 34.302 22.597 1.00 . A A . 39 GLN HB3 1 1
15 26088 1 1 39 GLN HE21 H 27.833 37.895 23.355 1.00 . A A . 39 GLN HE21 1 1
15 26089 1 1 39 GLN HE22 H 28.965 38.634 22.233 1.00 . A A . 39 GLN HE22 1 1
15 26090 1 1 39 GLN HG2 H 28.298 36.059 24.617 1.00 . A A . 39 GLN HG2 1 1
15 26091 1 1 39 GLN HG3 H 30.065 35.800 24.826 1.00 . A A . 39 GLN HG3 1 1
15 26092 1 1 39 GLN N N 27.820 32.553 22.888 1.00 . A A . 39 GLN N 1 1
15 26093 1 1 39 GLN NE2 N 28.724 37.931 22.904 1.00 . A A . 39 GLN NE2 1 1
15 26094 1 1 39 GLN O O 26.487 35.817 22.351 1.00 . A A . 39 GLN O 1 1
15 26095 1 1 39 GLN OE1 O 30.569 36.786 22.307 1.00 . A A . 39 GLN OE1 1 1
15 26096 1 1 40 LYS C C 25.112 35.209 19.745 1.00 . A A . 40 LYS C 1 1
15 26097 1 1 40 LYS CA C 26.560 34.871 19.646 1.00 . A A . 40 LYS CA 1 1
15 26098 1 1 40 LYS CB C 26.818 33.835 18.539 1.00 . A A . 40 LYS CB 1 1
15 26099 1 1 40 LYS CD C 26.920 33.516 15.973 1.00 . A A . 40 LYS CD 1 1
15 26100 1 1 40 LYS CE C 28.437 33.324 16.033 1.00 . A A . 40 LYS CE 1 1
15 26101 1 1 40 LYS CG C 26.372 34.316 17.156 1.00 . A A . 40 LYS CG 1 1
15 26102 1 1 40 LYS H H 27.681 33.497 20.609 1.00 . A A . 40 LYS H 1 1
15 26103 1 1 40 LYS HA H 27.082 35.786 19.409 1.00 . A A . 40 LYS HA 1 1
15 26104 1 1 40 LYS HB2 H 27.916 33.670 18.534 1.00 . A A . 40 LYS HB2 1 1
15 26105 1 1 40 LYS HB3 H 26.345 32.860 18.784 1.00 . A A . 40 LYS HB3 1 1
15 26106 1 1 40 LYS HD2 H 26.428 32.520 15.940 1.00 . A A . 40 LYS HD2 1 1
15 26107 1 1 40 LYS HD3 H 26.645 34.060 15.044 1.00 . A A . 40 LYS HD3 1 1
15 26108 1 1 40 LYS HE2 H 28.930 34.274 16.331 1.00 . A A . 40 LYS HE2 1 1
15 26109 1 1 40 LYS HE3 H 28.694 32.546 16.783 1.00 . A A . 40 LYS HE3 1 1
15 26110 1 1 40 LYS HG2 H 25.261 34.317 17.168 1.00 . A A . 40 LYS HG2 1 1
15 26111 1 1 40 LYS HG3 H 26.722 35.367 17.079 1.00 . A A . 40 LYS HG3 1 1
15 26112 1 1 40 LYS HZ1 H 29.162 33.732 14.116 1.00 . A A . 40 LYS HZ1 1 1
15 26113 1 1 40 LYS HZ2 H 28.525 32.159 14.237 1.00 . A A . 40 LYS HZ2 1 1
15 26114 1 1 40 LYS HZ3 H 29.991 32.564 14.952 1.00 . A A . 40 LYS HZ3 1 1
15 26115 1 1 40 LYS N N 27.165 34.324 20.820 1.00 . A A . 40 LYS N 1 1
15 26116 1 1 40 LYS NZ N 29.034 32.912 14.743 1.00 . A A . 40 LYS NZ 1 1
15 26117 1 1 40 LYS O O 24.635 36.185 19.169 1.00 . A A . 40 LYS O 1 1
15 26118 1 1 41 GLU C C 22.672 36.026 21.467 1.00 . A A . 41 GLU C 1 1
15 26119 1 1 41 GLU CA C 22.989 34.676 20.922 1.00 . A A . 41 GLU CA 1 1
15 26120 1 1 41 GLU CB C 22.518 33.575 21.887 1.00 . A A . 41 GLU CB 1 1
15 26121 1 1 41 GLU CD C 22.152 34.405 24.280 1.00 . A A . 41 GLU CD 1 1
15 26122 1 1 41 GLU CG C 23.042 33.624 23.323 1.00 . A A . 41 GLU CG 1 1
15 26123 1 1 41 GLU H H 24.784 33.638 20.938 1.00 . A A . 41 GLU H 1 1
15 26124 1 1 41 GLU HA H 22.403 34.583 20.019 1.00 . A A . 41 GLU HA 1 1
15 26125 1 1 41 GLU HB2 H 21.408 33.537 21.886 1.00 . A A . 41 GLU HB2 1 1
15 26126 1 1 41 GLU HB3 H 22.859 32.612 21.450 1.00 . A A . 41 GLU HB3 1 1
15 26127 1 1 41 GLU HG2 H 23.089 32.591 23.728 1.00 . A A . 41 GLU HG2 1 1
15 26128 1 1 41 GLU HG3 H 24.070 34.045 23.361 1.00 . A A . 41 GLU HG3 1 1
15 26129 1 1 41 GLU N N 24.348 34.443 20.544 1.00 . A A . 41 GLU N 1 1
15 26130 1 1 41 GLU O O 21.551 36.517 21.340 1.00 . A A . 41 GLU O 1 1
15 26131 1 1 41 GLU OE1 O 20.957 34.035 24.432 1.00 . A A . 41 GLU OE1 1 1
15 26132 1 1 41 GLU OE2 O 22.623 35.406 24.882 1.00 . A A . 41 GLU OE2 1 1
15 26133 1 1 42 GLN C C 23.420 39.112 21.622 1.00 . A A . 42 GLN C 1 1
15 26134 1 1 42 GLN CA C 23.545 38.021 22.629 1.00 . A A . 42 GLN CA 1 1
15 26135 1 1 42 GLN CB C 24.749 38.259 23.557 1.00 . A A . 42 GLN CB 1 1
15 26136 1 1 42 GLN CD C 23.441 39.340 25.472 1.00 . A A . 42 GLN CD 1 1
15 26137 1 1 42 GLN CG C 24.633 39.433 24.531 1.00 . A A . 42 GLN CG 1 1
15 26138 1 1 42 GLN H H 24.558 36.284 22.154 1.00 . A A . 42 GLN H 1 1
15 26139 1 1 42 GLN HA H 22.638 38.029 23.215 1.00 . A A . 42 GLN HA 1 1
15 26140 1 1 42 GLN HB2 H 24.897 37.329 24.147 1.00 . A A . 42 GLN HB2 1 1
15 26141 1 1 42 GLN HB3 H 25.662 38.382 22.936 1.00 . A A . 42 GLN HB3 1 1
15 26142 1 1 42 GLN HE21 H 23.874 37.394 25.960 1.00 . A A . 42 GLN HE21 1 1
15 26143 1 1 42 GLN HE22 H 22.448 38.028 26.689 1.00 . A A . 42 GLN HE22 1 1
15 26144 1 1 42 GLN HG2 H 25.553 39.503 25.150 1.00 . A A . 42 GLN HG2 1 1
15 26145 1 1 42 GLN HG3 H 24.541 40.387 23.968 1.00 . A A . 42 GLN HG3 1 1
15 26146 1 1 42 GLN N N 23.665 36.717 22.056 1.00 . A A . 42 GLN N 1 1
15 26147 1 1 42 GLN NE2 N 23.284 38.177 26.159 1.00 . A A . 42 GLN NE2 1 1
15 26148 1 1 42 GLN O O 22.935 40.200 21.925 1.00 . A A . 42 GLN O 1 1
15 26149 1 1 42 GLN OE1 O 22.665 40.281 25.626 1.00 . A A . 42 GLN OE1 1 1
15 26150 1 1 43 LEU C C 22.247 39.965 18.825 1.00 . A A . 43 LEU C 1 1
15 26151 1 1 43 LEU CA C 23.653 39.828 19.298 1.00 . A A . 43 LEU CA 1 1
15 26152 1 1 43 LEU CB C 24.523 39.477 18.080 1.00 . A A . 43 LEU CB 1 1
15 26153 1 1 43 LEU CD1 C 26.766 39.026 17.054 1.00 . A A . 43 LEU CD1 1 1
15 26154 1 1 43 LEU CD2 C 26.618 40.616 19.005 1.00 . A A . 43 LEU CD2 1 1
15 26155 1 1 43 LEU CG C 26.029 39.348 18.365 1.00 . A A . 43 LEU CG 1 1
15 26156 1 1 43 LEU H H 24.199 37.996 20.104 1.00 . A A . 43 LEU H 1 1
15 26157 1 1 43 LEU HA H 23.953 40.798 19.666 1.00 . A A . 43 LEU HA 1 1
15 26158 1 1 43 LEU HB2 H 24.178 38.515 17.643 1.00 . A A . 43 LEU HB2 1 1
15 26159 1 1 43 LEU HB3 H 24.406 40.254 17.294 1.00 . A A . 43 LEU HB3 1 1
15 26160 1 1 43 LEU HD11 H 26.598 39.832 16.308 1.00 . A A . 43 LEU HD11 1 1
15 26161 1 1 43 LEU HD12 H 26.400 38.069 16.625 1.00 . A A . 43 LEU HD12 1 1
15 26162 1 1 43 LEU HD13 H 27.860 38.939 17.230 1.00 . A A . 43 LEU HD13 1 1
15 26163 1 1 43 LEU HD21 H 26.147 40.832 19.988 1.00 . A A . 43 LEU HD21 1 1
15 26164 1 1 43 LEU HD22 H 26.467 41.490 18.336 1.00 . A A . 43 LEU HD22 1 1
15 26165 1 1 43 LEU HD23 H 27.709 40.489 19.176 1.00 . A A . 43 LEU HD23 1 1
15 26166 1 1 43 LEU HG H 26.190 38.501 19.065 1.00 . A A . 43 LEU HG 1 1
15 26167 1 1 43 LEU N N 23.808 38.878 20.355 1.00 . A A . 43 LEU N 1 1
15 26168 1 1 43 LEU O O 21.399 39.100 19.039 1.00 . A A . 43 LEU O 1 1
15 26169 1 1 44 HIS C C 20.392 40.765 16.312 1.00 . A A . 44 HIS C 1 1
15 26170 1 1 44 HIS CA C 20.643 41.408 17.633 1.00 . A A . 44 HIS CA 1 1
15 26171 1 1 44 HIS CB C 20.409 42.924 17.517 1.00 . A A . 44 HIS CB 1 1
15 26172 1 1 44 HIS CD2 C 19.557 44.244 19.598 1.00 . A A . 44 HIS CD2 1 1
15 26173 1 1 44 HIS CE1 C 21.499 44.525 20.576 1.00 . A A . 44 HIS CE1 1 1
15 26174 1 1 44 HIS CG C 20.509 43.670 18.815 1.00 . A A . 44 HIS CG 1 1
15 26175 1 1 44 HIS H H 22.666 41.736 17.950 1.00 . A A . 44 HIS H 1 1
15 26176 1 1 44 HIS HA H 19.902 41.017 18.316 1.00 . A A . 44 HIS HA 1 1
15 26177 1 1 44 HIS HB2 H 21.144 43.369 16.812 1.00 . A A . 44 HIS HB2 1 1
15 26178 1 1 44 HIS HB3 H 19.393 43.119 17.113 1.00 . A A . 44 HIS HB3 1 1
15 26179 1 1 44 HIS HD1 H 22.604 43.606 19.096 1.00 . A A . 44 HIS HD1 1 1
15 26180 1 1 44 HIS HD2 H 18.490 44.324 19.428 1.00 . A A . 44 HIS HD2 1 1
15 26181 1 1 44 HIS HE1 H 22.255 44.774 21.292 1.00 . A A . 44 HIS HE1 1 1
15 26182 1 1 44 HIS HE2 H 19.809 45.292 21.437 1.00 . A A . 44 HIS HE2 1 1
15 26183 1 1 44 HIS N N 21.942 41.076 18.129 1.00 . A A . 44 HIS N 1 1
15 26184 1 1 44 HIS ND1 N 21.707 43.872 19.448 1.00 . A A . 44 HIS ND1 1 1
15 26185 1 1 44 HIS NE2 N 20.205 44.759 20.688 1.00 . A A . 44 HIS NE2 1 1
15 26186 1 1 44 HIS O O 20.310 41.412 15.270 1.00 . A A . 44 HIS O 1 1
15 26187 1 1 45 THR C C 18.511 38.692 14.843 1.00 . A A . 45 THR C 1 1
15 26188 1 1 45 THR CA C 19.959 38.604 15.185 1.00 . A A . 45 THR CA 1 1
15 26189 1 1 45 THR CB C 20.379 37.196 15.491 1.00 . A A . 45 THR CB 1 1
15 26190 1 1 45 THR CG2 C 19.927 36.135 14.473 1.00 . A A . 45 THR CG2 1 1
15 26191 1 1 45 THR H H 20.352 38.931 17.175 1.00 . A A . 45 THR H 1 1
15 26192 1 1 45 THR HA H 20.541 38.945 14.342 1.00 . A A . 45 THR HA 1 1
15 26193 1 1 45 THR HB H 19.972 36.939 16.493 1.00 . A A . 45 THR HB 1 1
15 26194 1 1 45 THR HG1 H 21.997 36.851 16.449 1.00 . A A . 45 THR HG1 1 1
15 26195 1 1 45 THR HG21 H 20.357 35.150 14.754 1.00 . A A . 45 THR HG21 1 1
15 26196 1 1 45 THR HG22 H 20.298 36.403 13.461 1.00 . A A . 45 THR HG22 1 1
15 26197 1 1 45 THR HG23 H 18.820 36.050 14.455 1.00 . A A . 45 THR HG23 1 1
15 26198 1 1 45 THR N N 20.240 39.429 16.319 1.00 . A A . 45 THR N 1 1
15 26199 1 1 45 THR O O 17.670 38.942 15.705 1.00 . A A . 45 THR O 1 1
15 26200 1 1 45 THR OG1 O 21.796 37.112 15.548 1.00 . A A . 45 THR OG1 1 1
15 26201 1 1 46 LYS C C 16.023 37.405 13.306 1.00 . A A . 46 LYS C 1 1
15 26202 1 1 46 LYS CA C 16.781 38.677 13.126 1.00 . A A . 46 LYS CA 1 1
15 26203 1 1 46 LYS CB C 16.701 39.151 11.666 1.00 . A A . 46 LYS CB 1 1
15 26204 1 1 46 LYS CD C 18.661 40.835 11.276 1.00 . A A . 46 LYS CD 1 1
15 26205 1 1 46 LYS CE C 19.245 40.393 9.933 1.00 . A A . 46 LYS CE 1 1
15 26206 1 1 46 LYS CG C 17.159 40.592 11.430 1.00 . A A . 46 LYS CG 1 1
15 26207 1 1 46 LYS H H 18.786 38.291 12.847 1.00 . A A . 46 LYS H 1 1
15 26208 1 1 46 LYS HA H 16.291 39.423 13.734 1.00 . A A . 46 LYS HA 1 1
15 26209 1 1 46 LYS HB2 H 17.259 38.453 11.006 1.00 . A A . 46 LYS HB2 1 1
15 26210 1 1 46 LYS HB3 H 15.636 39.110 11.349 1.00 . A A . 46 LYS HB3 1 1
15 26211 1 1 46 LYS HD2 H 18.838 41.926 11.380 1.00 . A A . 46 LYS HD2 1 1
15 26212 1 1 46 LYS HD3 H 19.209 40.342 12.108 1.00 . A A . 46 LYS HD3 1 1
15 26213 1 1 46 LYS HE2 H 19.035 39.321 9.735 1.00 . A A . 46 LYS HE2 1 1
15 26214 1 1 46 LYS HE3 H 18.819 40.999 9.105 1.00 . A A . 46 LYS HE3 1 1
15 26215 1 1 46 LYS HG2 H 16.663 40.971 10.510 1.00 . A A . 46 LYS HG2 1 1
15 26216 1 1 46 LYS HG3 H 16.779 41.213 12.271 1.00 . A A . 46 LYS HG3 1 1
15 26217 1 1 46 LYS HZ1 H 21.142 40.247 9.046 1.00 . A A . 46 LYS HZ1 1 1
15 26218 1 1 46 LYS HZ2 H 21.151 40.066 10.723 1.00 . A A . 46 LYS HZ2 1 1
15 26219 1 1 46 LYS HZ3 H 20.942 41.587 10.061 1.00 . A A . 46 LYS HZ3 1 1
15 26220 1 1 46 LYS N N 18.135 38.532 13.563 1.00 . A A . 46 LYS N 1 1
15 26221 1 1 46 LYS NZ N 20.713 40.580 9.933 1.00 . A A . 46 LYS NZ 1 1
15 26222 1 1 46 LYS O O 16.505 36.313 13.007 1.00 . A A . 46 LYS O 1 1
15 26223 1 1 47 GLY C C 14.187 35.577 15.276 1.00 . A A . 47 GLY C 1 1
15 26224 1 1 47 GLY CA C 13.926 36.351 14.029 1.00 . A A . 47 GLY CA 1 1
15 26225 1 1 47 GLY H H 14.396 38.358 14.080 1.00 . A A . 47 GLY H 1 1
15 26226 1 1 47 GLY HA2 H 12.924 36.745 14.119 1.00 . A A . 47 GLY HA2 1 1
15 26227 1 1 47 GLY HA3 H 14.025 35.679 13.190 1.00 . A A . 47 GLY HA3 1 1
15 26228 1 1 47 GLY N N 14.789 37.475 13.834 1.00 . A A . 47 GLY N 1 1
15 26229 1 1 47 GLY O O 13.385 35.588 16.209 1.00 . A A . 47 GLY O 1 1
15 26230 1 1 48 ARG C C 14.947 33.387 17.341 1.00 . A A . 48 ARG C 1 1
15 26231 1 1 48 ARG CA C 15.833 33.970 16.294 1.00 . A A . 48 ARG CA 1 1
15 26232 1 1 48 ARG CB C 17.157 34.489 16.880 1.00 . A A . 48 ARG CB 1 1
15 26233 1 1 48 ARG CD C 16.482 36.348 18.591 1.00 . A A . 48 ARG CD 1 1
15 26234 1 1 48 ARG CG C 17.231 35.954 17.316 1.00 . A A . 48 ARG CG 1 1
15 26235 1 1 48 ARG CZ C 18.102 37.979 19.633 1.00 . A A . 48 ARG CZ 1 1
15 26236 1 1 48 ARG H H 15.918 35.011 14.510 1.00 . A A . 48 ARG H 1 1
15 26237 1 1 48 ARG HA H 16.156 33.107 15.730 1.00 . A A . 48 ARG HA 1 1
15 26238 1 1 48 ARG HB2 H 17.495 33.838 17.713 1.00 . A A . 48 ARG HB2 1 1
15 26239 1 1 48 ARG HB3 H 17.915 34.384 16.074 1.00 . A A . 48 ARG HB3 1 1
15 26240 1 1 48 ARG HD2 H 15.388 36.373 18.398 1.00 . A A . 48 ARG HD2 1 1
15 26241 1 1 48 ARG HD3 H 16.667 35.631 19.420 1.00 . A A . 48 ARG HD3 1 1
15 26242 1 1 48 ARG HE H 16.251 38.451 19.031 1.00 . A A . 48 ARG HE 1 1
15 26243 1 1 48 ARG HG2 H 18.309 36.159 17.489 1.00 . A A . 48 ARG HG2 1 1
15 26244 1 1 48 ARG HG3 H 16.904 36.620 16.490 1.00 . A A . 48 ARG HG3 1 1
15 26245 1 1 48 ARG HH11 H 18.760 36.054 19.833 1.00 . A A . 48 ARG HH11 1 1
15 26246 1 1 48 ARG HH12 H 19.853 37.264 20.425 1.00 . A A . 48 ARG HH12 1 1
15 26247 1 1 48 ARG HH21 H 17.760 40.009 19.799 1.00 . A A . 48 ARG HH21 1 1
15 26248 1 1 48 ARG HH22 H 19.175 39.416 20.606 1.00 . A A . 48 ARG HH22 1 1
15 26249 1 1 48 ARG N N 15.325 34.862 15.298 1.00 . A A . 48 ARG N 1 1
15 26250 1 1 48 ARG NE N 16.923 37.711 19.000 1.00 . A A . 48 ARG NE 1 1
15 26251 1 1 48 ARG NH1 N 19.023 37.015 19.926 1.00 . A A . 48 ARG NH1 1 1
15 26252 1 1 48 ARG NH2 N 18.387 39.260 20.011 1.00 . A A . 48 ARG NH2 1 1
15 26253 1 1 48 ARG O O 14.984 33.830 18.487 1.00 . A A . 48 ARG O 1 1
15 26254 1 1 49 PRO C C 14.116 30.835 19.029 1.00 . A A . 49 PRO C 1 1
15 26255 1 1 49 PRO CA C 13.373 31.764 18.132 1.00 . A A . 49 PRO CA 1 1
15 26256 1 1 49 PRO CB C 12.283 31.016 17.369 1.00 . A A . 49 PRO CB 1 1
15 26257 1 1 49 PRO CD C 13.825 31.891 15.779 1.00 . A A . 49 PRO CD 1 1
15 26258 1 1 49 PRO CG C 12.948 30.655 16.030 1.00 . A A . 49 PRO CG 1 1
15 26259 1 1 49 PRO HA H 12.996 32.538 18.784 1.00 . A A . 49 PRO HA 1 1
15 26260 1 1 49 PRO HB2 H 11.915 30.114 17.902 1.00 . A A . 49 PRO HB2 1 1
15 26261 1 1 49 PRO HB3 H 11.436 31.709 17.183 1.00 . A A . 49 PRO HB3 1 1
15 26262 1 1 49 PRO HD2 H 14.720 31.618 15.180 1.00 . A A . 49 PRO HD2 1 1
15 26263 1 1 49 PRO HD3 H 13.233 32.675 15.261 1.00 . A A . 49 PRO HD3 1 1
15 26264 1 1 49 PRO HG2 H 13.586 29.756 16.166 1.00 . A A . 49 PRO HG2 1 1
15 26265 1 1 49 PRO HG3 H 12.207 30.480 15.221 1.00 . A A . 49 PRO HG3 1 1
15 26266 1 1 49 PRO N N 14.178 32.364 17.109 1.00 . A A . 49 PRO N 1 1
15 26267 1 1 49 PRO O O 13.532 30.239 19.934 1.00 . A A . 49 PRO O 1 1
15 26268 1 1 50 PHE C C 17.735 30.230 18.867 1.00 . A A . 50 PHE C 1 1
15 26269 1 1 50 PHE CA C 16.400 29.897 19.435 1.00 . A A . 50 PHE CA 1 1
15 26270 1 1 50 PHE CB C 16.081 28.412 19.192 1.00 . A A . 50 PHE CB 1 1
15 26271 1 1 50 PHE CD1 C 16.675 27.381 21.376 1.00 . A A . 50 PHE CD1 1 1
15 26272 1 1 50 PHE CD2 C 17.835 26.664 19.437 1.00 . A A . 50 PHE CD2 1 1
15 26273 1 1 50 PHE CE1 C 17.395 26.493 22.140 1.00 . A A . 50 PHE CE1 1 1
15 26274 1 1 50 PHE CE2 C 18.566 25.779 20.194 1.00 . A A . 50 PHE CE2 1 1
15 26275 1 1 50 PHE CG C 16.886 27.471 20.020 1.00 . A A . 50 PHE CG 1 1
15 26276 1 1 50 PHE CZ C 18.341 25.689 21.547 1.00 . A A . 50 PHE CZ 1 1
15 26277 1 1 50 PHE H H 15.691 31.248 17.971 1.00 . A A . 50 PHE H 1 1
15 26278 1 1 50 PHE HA H 16.384 30.154 20.483 1.00 . A A . 50 PHE HA 1 1
15 26279 1 1 50 PHE HB2 H 15.017 28.222 19.453 1.00 . A A . 50 PHE HB2 1 1
15 26280 1 1 50 PHE HB3 H 16.202 28.172 18.114 1.00 . A A . 50 PHE HB3 1 1
15 26281 1 1 50 PHE HD1 H 15.919 27.998 21.838 1.00 . A A . 50 PHE HD1 1 1
15 26282 1 1 50 PHE HD2 H 18.008 26.718 18.372 1.00 . A A . 50 PHE HD2 1 1
15 26283 1 1 50 PHE HE1 H 17.199 26.412 23.199 1.00 . A A . 50 PHE HE1 1 1
15 26284 1 1 50 PHE HE2 H 19.302 25.141 19.726 1.00 . A A . 50 PHE HE2 1 1
15 26285 1 1 50 PHE HZ H 18.884 24.970 22.142 1.00 . A A . 50 PHE HZ 1 1
15 26286 1 1 50 PHE N N 15.427 30.698 18.759 1.00 . A A . 50 PHE N 1 1
15 26287 1 1 50 PHE O O 17.805 30.750 17.754 1.00 . A A . 50 PHE O 1 1
15 26288 1 1 51 ARG C C 21.111 29.214 20.098 1.00 . A A . 51 ARG C 1 1
15 26289 1 1 51 ARG CA C 20.105 29.594 19.066 1.00 . A A . 51 ARG CA 1 1
15 26290 1 1 51 ARG CB C 20.762 30.567 18.073 1.00 . A A . 51 ARG CB 1 1
15 26291 1 1 51 ARG CD C 21.722 32.854 17.474 1.00 . A A . 51 ARG CD 1 1
15 26292 1 1 51 ARG CG C 21.001 32.009 18.526 1.00 . A A . 51 ARG CG 1 1
15 26293 1 1 51 ARG CZ C 21.171 32.341 15.054 1.00 . A A . 51 ARG CZ 1 1
15 26294 1 1 51 ARG H H 18.673 29.655 20.549 1.00 . A A . 51 ARG H 1 1
15 26295 1 1 51 ARG HA H 19.949 28.677 18.516 1.00 . A A . 51 ARG HA 1 1
15 26296 1 1 51 ARG HB2 H 21.737 30.142 17.752 1.00 . A A . 51 ARG HB2 1 1
15 26297 1 1 51 ARG HB3 H 20.122 30.580 17.165 1.00 . A A . 51 ARG HB3 1 1
15 26298 1 1 51 ARG HD2 H 21.856 33.896 17.835 1.00 . A A . 51 ARG HD2 1 1
15 26299 1 1 51 ARG HD3 H 22.724 32.431 17.247 1.00 . A A . 51 ARG HD3 1 1
15 26300 1 1 51 ARG HE H 19.894 33.137 16.396 1.00 . A A . 51 ARG HE 1 1
15 26301 1 1 51 ARG HG2 H 20.031 32.480 18.789 1.00 . A A . 51 ARG HG2 1 1
15 26302 1 1 51 ARG HG3 H 21.629 32.003 19.443 1.00 . A A . 51 ARG HG3 1 1
15 26303 1 1 51 ARG HH11 H 23.034 31.534 15.481 1.00 . A A . 51 ARG HH11 1 1
15 26304 1 1 51 ARG HH12 H 22.436 31.302 13.872 1.00 . A A . 51 ARG HH12 1 1
15 26305 1 1 51 ARG HH21 H 19.338 32.736 14.167 1.00 . A A . 51 ARG HH21 1 1
15 26306 1 1 51 ARG HH22 H 20.512 31.819 13.233 1.00 . A A . 51 ARG HH22 1 1
15 26307 1 1 51 ARG N N 18.820 29.923 19.600 1.00 . A A . 51 ARG N 1 1
15 26308 1 1 51 ARG NE N 20.852 32.881 16.266 1.00 . A A . 51 ARG NE 1 1
15 26309 1 1 51 ARG NH1 N 22.363 31.738 14.769 1.00 . A A . 51 ARG NH1 1 1
15 26310 1 1 51 ARG NH2 N 20.244 32.329 14.051 1.00 . A A . 51 ARG NH2 1 1
15 26311 1 1 51 ARG O O 21.864 28.258 19.914 1.00 . A A . 51 ARG O 1 1
15 26312 1 1 52 GLY C C 21.948 28.679 23.229 1.00 . A A . 52 GLY C 1 1
15 26313 1 1 52 GLY CA C 22.205 29.751 22.226 1.00 . A A . 52 GLY CA 1 1
15 26314 1 1 52 GLY H H 20.560 30.686 21.387 1.00 . A A . 52 GLY H 1 1
15 26315 1 1 52 GLY HA2 H 23.151 29.504 21.767 1.00 . A A . 52 GLY HA2 1 1
15 26316 1 1 52 GLY HA3 H 22.264 30.670 22.789 1.00 . A A . 52 GLY HA3 1 1
15 26317 1 1 52 GLY N N 21.191 29.930 21.234 1.00 . A A . 52 GLY N 1 1
15 26318 1 1 52 GLY O O 22.174 28.883 24.421 1.00 . A A . 52 GLY O 1 1
15 26319 1 1 53 MET C C 21.470 26.053 24.804 1.00 . A A . 53 MET C 1 1
15 26320 1 1 53 MET CA C 21.692 26.190 23.336 1.00 . A A . 53 MET CA 1 1
15 26321 1 1 53 MET CB C 22.985 25.539 22.812 1.00 . A A . 53 MET CB 1 1
15 26322 1 1 53 MET CE C 26.705 26.701 23.467 1.00 . A A . 53 MET CE 1 1
15 26323 1 1 53 MET CG C 24.279 26.241 23.229 1.00 . A A . 53 MET CG 1 1
15 26324 1 1 53 MET H H 21.392 27.465 21.757 1.00 . A A . 53 MET H 1 1
15 26325 1 1 53 MET HA H 20.905 25.578 22.923 1.00 . A A . 53 MET HA 1 1
15 26326 1 1 53 MET HB2 H 23.034 24.459 23.067 1.00 . A A . 53 MET HB2 1 1
15 26327 1 1 53 MET HB3 H 22.936 25.581 21.704 1.00 . A A . 53 MET HB3 1 1
15 26328 1 1 53 MET HE1 H 27.774 26.800 23.184 1.00 . A A . 53 MET HE1 1 1
15 26329 1 1 53 MET HE2 H 26.675 26.207 24.462 1.00 . A A . 53 MET HE2 1 1
15 26330 1 1 53 MET HE3 H 26.275 27.715 23.603 1.00 . A A . 53 MET HE3 1 1
15 26331 1 1 53 MET HG2 H 24.145 27.343 23.187 1.00 . A A . 53 MET HG2 1 1
15 26332 1 1 53 MET HG3 H 24.499 25.992 24.289 1.00 . A A . 53 MET HG3 1 1
15 26333 1 1 53 MET N N 21.578 27.483 22.737 1.00 . A A . 53 MET N 1 1
15 26334 1 1 53 MET O O 20.550 26.629 25.384 1.00 . A A . 53 MET O 1 1
15 26335 1 1 53 MET SD S 25.725 25.840 22.203 1.00 . A A . 53 MET SD 1 1
15 26336 1 1 54 SER C C 23.790 25.572 27.292 1.00 . A A . 54 SER C 1 1
15 26337 1 1 54 SER CA C 22.426 25.136 26.879 1.00 . A A . 54 SER CA 1 1
15 26338 1 1 54 SER CB C 22.237 23.706 27.412 1.00 . A A . 54 SER CB 1 1
15 26339 1 1 54 SER H H 22.989 24.761 24.899 1.00 . A A . 54 SER H 1 1
15 26340 1 1 54 SER HA H 21.718 25.795 27.361 1.00 . A A . 54 SER HA 1 1
15 26341 1 1 54 SER HB2 H 22.824 22.995 26.793 1.00 . A A . 54 SER HB2 1 1
15 26342 1 1 54 SER HB3 H 22.590 23.623 28.462 1.00 . A A . 54 SER HB3 1 1
15 26343 1 1 54 SER HG H 20.504 23.671 28.222 1.00 . A A . 54 SER HG 1 1
15 26344 1 1 54 SER N N 22.312 25.235 25.457 1.00 . A A . 54 SER N 1 1
15 26345 1 1 54 SER O O 24.797 25.278 26.649 1.00 . A A . 54 SER O 1 1
15 26346 1 1 54 SER OG O 20.869 23.324 27.405 1.00 . A A . 54 SER OG 1 1
15 26347 1 1 55 GLU C C 25.858 25.411 29.571 1.00 . A A . 55 GLU C 1 1
15 26348 1 1 55 GLU CA C 25.069 26.604 29.156 1.00 . A A . 55 GLU CA 1 1
15 26349 1 1 55 GLU CB C 24.754 27.554 30.324 1.00 . A A . 55 GLU CB 1 1
15 26350 1 1 55 GLU CD C 22.333 26.981 30.846 1.00 . A A . 55 GLU CD 1 1
15 26351 1 1 55 GLU CG C 23.759 27.056 31.374 1.00 . A A . 55 GLU CG 1 1
15 26352 1 1 55 GLU H H 23.045 26.448 28.968 1.00 . A A . 55 GLU H 1 1
15 26353 1 1 55 GLU HA H 25.721 27.161 28.499 1.00 . A A . 55 GLU HA 1 1
15 26354 1 1 55 GLU HB2 H 25.707 27.813 30.831 1.00 . A A . 55 GLU HB2 1 1
15 26355 1 1 55 GLU HB3 H 24.371 28.507 29.900 1.00 . A A . 55 GLU HB3 1 1
15 26356 1 1 55 GLU HG2 H 24.059 26.051 31.739 1.00 . A A . 55 GLU HG2 1 1
15 26357 1 1 55 GLU HG3 H 23.750 27.751 32.241 1.00 . A A . 55 GLU HG3 1 1
15 26358 1 1 55 GLU N N 23.875 26.239 28.457 1.00 . A A . 55 GLU N 1 1
15 26359 1 1 55 GLU O O 27.087 25.438 29.633 1.00 . A A . 55 GLU O 1 1
15 26360 1 1 55 GLU OE1 O 21.700 28.045 30.615 1.00 . A A . 55 GLU OE1 1 1
15 26361 1 1 55 GLU OE2 O 21.856 25.840 30.605 1.00 . A A . 55 GLU OE2 1 1
15 26362 1 1 56 GLU C C 26.684 22.565 28.748 1.00 . A A . 56 GLU C 1 1
15 26363 1 1 56 GLU CA C 25.767 22.963 29.854 1.00 . A A . 56 GLU CA 1 1
15 26364 1 1 56 GLU CB C 24.698 21.859 29.916 1.00 . A A . 56 GLU CB 1 1
15 26365 1 1 56 GLU CD C 22.875 20.669 31.147 1.00 . A A . 56 GLU CD 1 1
15 26366 1 1 56 GLU CG C 23.722 21.932 31.090 1.00 . A A . 56 GLU CG 1 1
15 26367 1 1 56 GLU H H 24.186 24.304 29.814 1.00 . A A . 56 GLU H 1 1
15 26368 1 1 56 GLU HA H 26.348 22.938 30.764 1.00 . A A . 56 GLU HA 1 1
15 26369 1 1 56 GLU HB2 H 24.118 21.847 28.968 1.00 . A A . 56 GLU HB2 1 1
15 26370 1 1 56 GLU HB3 H 25.224 20.882 29.984 1.00 . A A . 56 GLU HB3 1 1
15 26371 1 1 56 GLU HG2 H 24.283 22.000 32.046 1.00 . A A . 56 GLU HG2 1 1
15 26372 1 1 56 GLU HG3 H 23.048 22.812 31.009 1.00 . A A . 56 GLU HG3 1 1
15 26373 1 1 56 GLU N N 25.181 24.264 29.758 1.00 . A A . 56 GLU N 1 1
15 26374 1 1 56 GLU O O 27.666 21.867 28.998 1.00 . A A . 56 GLU O 1 1
15 26375 1 1 56 GLU OE1 O 23.470 19.558 31.182 1.00 . A A . 56 GLU OE1 1 1
15 26376 1 1 56 GLU OE2 O 21.617 20.751 31.130 1.00 . A A . 56 GLU OE2 1 1
15 26377 1 1 57 GLU C C 28.462 23.032 26.212 1.00 . A A . 57 GLU C 1 1
15 26378 1 1 57 GLU CA C 27.169 22.318 26.406 1.00 . A A . 57 GLU CA 1 1
15 26379 1 1 57 GLU CB C 26.423 22.141 25.072 1.00 . A A . 57 GLU CB 1 1
15 26380 1 1 57 GLU CD C 26.287 22.472 22.616 1.00 . A A . 57 GLU CD 1 1
15 26381 1 1 57 GLU CG C 26.869 23.027 23.908 1.00 . A A . 57 GLU CG 1 1
15 26382 1 1 57 GLU H H 25.977 23.774 27.243 1.00 . A A . 57 GLU H 1 1
15 26383 1 1 57 GLU HA H 27.431 21.312 26.699 1.00 . A A . 57 GLU HA 1 1
15 26384 1 1 57 GLU HB2 H 26.575 21.082 24.770 1.00 . A A . 57 GLU HB2 1 1
15 26385 1 1 57 GLU HB3 H 25.332 22.258 25.244 1.00 . A A . 57 GLU HB3 1 1
15 26386 1 1 57 GLU HG2 H 26.489 24.049 24.126 1.00 . A A . 57 GLU HG2 1 1
15 26387 1 1 57 GLU HG3 H 27.969 23.121 23.776 1.00 . A A . 57 GLU HG3 1 1
15 26388 1 1 57 GLU N N 26.433 22.917 27.475 1.00 . A A . 57 GLU N 1 1
15 26389 1 1 57 GLU O O 29.489 22.440 25.883 1.00 . A A . 57 GLU O 1 1
15 26390 1 1 57 GLU OE1 O 25.035 22.432 22.476 1.00 . A A . 57 GLU OE1 1 1
15 26391 1 1 57 GLU OE2 O 27.077 22.029 21.741 1.00 . A A . 57 GLU OE2 1 1
15 26392 1 1 58 VAL C C 30.662 24.813 27.258 1.00 . A A . 58 VAL C 1 1
15 26393 1 1 58 VAL CA C 29.615 25.180 26.264 1.00 . A A . 58 VAL CA 1 1
15 26394 1 1 58 VAL CB C 29.179 26.614 26.200 1.00 . A A . 58 VAL CB 1 1
15 26395 1 1 58 VAL CG1 C 29.195 27.342 27.555 1.00 . A A . 58 VAL CG1 1 1
15 26396 1 1 58 VAL CG2 C 30.105 27.382 25.243 1.00 . A A . 58 VAL CG2 1 1
15 26397 1 1 58 VAL H H 27.609 24.828 26.667 1.00 . A A . 58 VAL H 1 1
15 26398 1 1 58 VAL HA H 30.044 24.975 25.294 1.00 . A A . 58 VAL HA 1 1
15 26399 1 1 58 VAL HB H 28.141 26.665 25.804 1.00 . A A . 58 VAL HB 1 1
15 26400 1 1 58 VAL HG11 H 28.465 26.795 28.189 1.00 . A A . 58 VAL HG11 1 1
15 26401 1 1 58 VAL HG12 H 28.879 28.387 27.350 1.00 . A A . 58 VAL HG12 1 1
15 26402 1 1 58 VAL HG13 H 30.231 27.364 27.953 1.00 . A A . 58 VAL HG13 1 1
15 26403 1 1 58 VAL HG21 H 29.834 28.459 25.266 1.00 . A A . 58 VAL HG21 1 1
15 26404 1 1 58 VAL HG22 H 29.990 26.948 24.227 1.00 . A A . 58 VAL HG22 1 1
15 26405 1 1 58 VAL HG23 H 31.136 27.231 25.628 1.00 . A A . 58 VAL HG23 1 1
15 26406 1 1 58 VAL N N 28.454 24.360 26.424 1.00 . A A . 58 VAL N 1 1
15 26407 1 1 58 VAL O O 31.845 24.678 26.948 1.00 . A A . 58 VAL O 1 1
15 26408 1 1 59 PHE C C 31.386 22.426 29.083 1.00 . A A . 59 PHE C 1 1
15 26409 1 1 59 PHE CA C 30.866 23.757 29.504 1.00 . A A . 59 PHE CA 1 1
15 26410 1 1 59 PHE CB C 29.946 23.660 30.733 1.00 . A A . 59 PHE CB 1 1
15 26411 1 1 59 PHE CD1 C 31.293 23.794 32.820 1.00 . A A . 59 PHE CD1 1 1
15 26412 1 1 59 PHE CD2 C 30.386 21.696 32.195 1.00 . A A . 59 PHE CD2 1 1
15 26413 1 1 59 PHE CE1 C 31.843 23.229 33.948 1.00 . A A . 59 PHE CE1 1 1
15 26414 1 1 59 PHE CE2 C 30.940 21.121 33.316 1.00 . A A . 59 PHE CE2 1 1
15 26415 1 1 59 PHE CG C 30.565 23.035 31.936 1.00 . A A . 59 PHE CG 1 1
15 26416 1 1 59 PHE CZ C 31.665 21.889 34.195 1.00 . A A . 59 PHE CZ 1 1
15 26417 1 1 59 PHE H H 29.226 24.724 28.571 1.00 . A A . 59 PHE H 1 1
15 26418 1 1 59 PHE HA H 31.729 24.350 29.768 1.00 . A A . 59 PHE HA 1 1
15 26419 1 1 59 PHE HB2 H 29.621 24.683 31.017 1.00 . A A . 59 PHE HB2 1 1
15 26420 1 1 59 PHE HB3 H 29.021 23.094 30.491 1.00 . A A . 59 PHE HB3 1 1
15 26421 1 1 59 PHE HD1 H 31.426 24.848 32.625 1.00 . A A . 59 PHE HD1 1 1
15 26422 1 1 59 PHE HD2 H 29.811 21.085 31.516 1.00 . A A . 59 PHE HD2 1 1
15 26423 1 1 59 PHE HE1 H 32.409 23.839 34.636 1.00 . A A . 59 PHE HE1 1 1
15 26424 1 1 59 PHE HE2 H 30.800 20.068 33.509 1.00 . A A . 59 PHE HE2 1 1
15 26425 1 1 59 PHE HZ H 32.101 21.442 35.077 1.00 . A A . 59 PHE HZ 1 1
15 26426 1 1 59 PHE N N 30.187 24.474 28.470 1.00 . A A . 59 PHE N 1 1
15 26427 1 1 59 PHE O O 32.579 22.150 29.195 1.00 . A A . 59 PHE O 1 1
15 26428 1 1 60 THR C C 31.918 20.226 26.990 1.00 . A A . 60 THR C 1 1
15 26429 1 1 60 THR CA C 30.872 20.234 28.051 1.00 . A A . 60 THR CA 1 1
15 26430 1 1 60 THR CB C 29.652 19.446 27.678 1.00 . A A . 60 THR CB 1 1
15 26431 1 1 60 THR CG2 C 29.543 19.078 26.189 1.00 . A A . 60 THR CG2 1 1
15 26432 1 1 60 THR H H 29.568 21.773 28.522 1.00 . A A . 60 THR H 1 1
15 26433 1 1 60 THR HA H 31.345 19.697 28.860 1.00 . A A . 60 THR HA 1 1
15 26434 1 1 60 THR HB H 28.749 20.037 27.941 1.00 . A A . 60 THR HB 1 1
15 26435 1 1 60 THR HG1 H 29.398 18.415 29.304 1.00 . A A . 60 THR HG1 1 1
15 26436 1 1 60 THR HG21 H 28.632 18.469 26.003 1.00 . A A . 60 THR HG21 1 1
15 26437 1 1 60 THR HG22 H 30.425 18.470 25.893 1.00 . A A . 60 THR HG22 1 1
15 26438 1 1 60 THR HG23 H 29.491 19.988 25.552 1.00 . A A . 60 THR HG23 1 1
15 26439 1 1 60 THR N N 30.534 21.531 28.551 1.00 . A A . 60 THR N 1 1
15 26440 1 1 60 THR O O 32.816 19.386 26.980 1.00 . A A . 60 THR O 1 1
15 26441 1 1 60 THR OG1 O 29.567 18.214 28.380 1.00 . A A . 60 THR OG1 1 1
15 26442 1 1 61 GLU C C 34.164 21.755 25.476 1.00 . A A . 61 GLU C 1 1
15 26443 1 1 61 GLU CA C 32.838 21.293 24.978 1.00 . A A . 61 GLU CA 1 1
15 26444 1 1 61 GLU CB C 32.287 22.120 23.804 1.00 . A A . 61 GLU CB 1 1
15 26445 1 1 61 GLU CD C 31.274 20.256 22.331 1.00 . A A . 61 GLU CD 1 1
15 26446 1 1 61 GLU CG C 31.060 21.566 23.076 1.00 . A A . 61 GLU CG 1 1
15 26447 1 1 61 GLU H H 31.108 21.800 26.007 1.00 . A A . 61 GLU H 1 1
15 26448 1 1 61 GLU HA H 33.043 20.311 24.580 1.00 . A A . 61 GLU HA 1 1
15 26449 1 1 61 GLU HB2 H 32.003 23.115 24.208 1.00 . A A . 61 GLU HB2 1 1
15 26450 1 1 61 GLU HB3 H 33.086 22.255 23.043 1.00 . A A . 61 GLU HB3 1 1
15 26451 1 1 61 GLU HG2 H 30.225 21.417 23.794 1.00 . A A . 61 GLU HG2 1 1
15 26452 1 1 61 GLU HG3 H 30.724 22.311 22.324 1.00 . A A . 61 GLU HG3 1 1
15 26453 1 1 61 GLU N N 31.884 21.175 26.037 1.00 . A A . 61 GLU N 1 1
15 26454 1 1 61 GLU O O 35.169 21.151 25.104 1.00 . A A . 61 GLU O 1 1
15 26455 1 1 61 GLU OE1 O 32.153 20.166 21.433 1.00 . A A . 61 GLU OE1 1 1
15 26456 1 1 61 GLU OE2 O 30.520 19.290 22.619 1.00 . A A . 61 GLU OE2 1 1
15 26457 1 1 62 VAL C C 36.130 22.075 27.805 1.00 . A A . 62 VAL C 1 1
15 26458 1 1 62 VAL CA C 35.418 23.168 27.087 1.00 . A A . 62 VAL CA 1 1
15 26459 1 1 62 VAL CB C 35.054 24.226 28.087 1.00 . A A . 62 VAL CB 1 1
15 26460 1 1 62 VAL CG1 C 36.182 24.560 29.078 1.00 . A A . 62 VAL CG1 1 1
15 26461 1 1 62 VAL CG2 C 34.726 25.520 27.322 1.00 . A A . 62 VAL CG2 1 1
15 26462 1 1 62 VAL H H 33.430 23.232 26.685 1.00 . A A . 62 VAL H 1 1
15 26463 1 1 62 VAL HA H 36.112 23.592 26.376 1.00 . A A . 62 VAL HA 1 1
15 26464 1 1 62 VAL HB H 34.164 23.876 28.651 1.00 . A A . 62 VAL HB 1 1
15 26465 1 1 62 VAL HG11 H 37.114 24.817 28.530 1.00 . A A . 62 VAL HG11 1 1
15 26466 1 1 62 VAL HG12 H 36.402 23.710 29.759 1.00 . A A . 62 VAL HG12 1 1
15 26467 1 1 62 VAL HG13 H 35.893 25.429 29.706 1.00 . A A . 62 VAL HG13 1 1
15 26468 1 1 62 VAL HG21 H 34.059 25.331 26.455 1.00 . A A . 62 VAL HG21 1 1
15 26469 1 1 62 VAL HG22 H 35.675 25.942 26.927 1.00 . A A . 62 VAL HG22 1 1
15 26470 1 1 62 VAL HG23 H 34.258 26.272 27.993 1.00 . A A . 62 VAL HG23 1 1
15 26471 1 1 62 VAL N N 34.245 22.739 26.389 1.00 . A A . 62 VAL N 1 1
15 26472 1 1 62 VAL O O 37.356 22.021 27.889 1.00 . A A . 62 VAL O 1 1
15 26473 1 1 63 ALA C C 36.811 19.161 28.419 1.00 . A A . 63 ALA C 1 1
15 26474 1 1 63 ALA CA C 35.839 20.027 29.143 1.00 . A A . 63 ALA CA 1 1
15 26475 1 1 63 ALA CB C 34.690 19.125 29.623 1.00 . A A . 63 ALA CB 1 1
15 26476 1 1 63 ALA H H 34.388 21.166 28.130 1.00 . A A . 63 ALA H 1 1
15 26477 1 1 63 ALA HA H 36.351 20.449 29.996 1.00 . A A . 63 ALA HA 1 1
15 26478 1 1 63 ALA HB1 H 34.261 18.563 28.767 1.00 . A A . 63 ALA HB1 1 1
15 26479 1 1 63 ALA HB2 H 33.890 19.727 30.107 1.00 . A A . 63 ALA HB2 1 1
15 26480 1 1 63 ALA HB3 H 35.066 18.373 30.349 1.00 . A A . 63 ALA HB3 1 1
15 26481 1 1 63 ALA N N 35.363 21.105 28.333 1.00 . A A . 63 ALA N 1 1
15 26482 1 1 63 ALA O O 37.775 18.666 29.002 1.00 . A A . 63 ALA O 1 1
15 26483 1 1 64 ASN C C 38.870 18.791 26.206 1.00 . A A . 64 ASN C 1 1
15 26484 1 1 64 ASN CA C 37.517 18.180 26.332 1.00 . A A . 64 ASN CA 1 1
15 26485 1 1 64 ASN CB C 37.110 17.907 24.875 1.00 . A A . 64 ASN CB 1 1
15 26486 1 1 64 ASN CG C 35.657 17.469 24.755 1.00 . A A . 64 ASN CG 1 1
15 26487 1 1 64 ASN H H 35.863 19.471 26.666 1.00 . A A . 64 ASN H 1 1
15 26488 1 1 64 ASN HA H 37.599 17.246 26.868 1.00 . A A . 64 ASN HA 1 1
15 26489 1 1 64 ASN HB2 H 37.262 18.808 24.242 1.00 . A A . 64 ASN HB2 1 1
15 26490 1 1 64 ASN HB3 H 37.741 17.096 24.453 1.00 . A A . 64 ASN HB3 1 1
15 26491 1 1 64 ASN HD21 H 35.232 19.393 24.304 1.00 . A A . 64 ASN HD21 1 1
15 26492 1 1 64 ASN HD22 H 33.864 18.290 24.201 1.00 . A A . 64 ASN HD22 1 1
15 26493 1 1 64 ASN N N 36.622 18.990 27.099 1.00 . A A . 64 ASN N 1 1
15 26494 1 1 64 ASN ND2 N 34.833 18.478 24.367 1.00 . A A . 64 ASN ND2 1 1
15 26495 1 1 64 ASN O O 39.880 18.098 26.087 1.00 . A A . 64 ASN O 1 1
15 26496 1 1 64 ASN OD1 O 35.248 16.328 24.965 1.00 . A A . 64 ASN OD1 1 1
15 26497 1 1 65 LEU C C 41.084 20.765 27.119 1.00 . A A . 65 LEU C 1 1
15 26498 1 1 65 LEU CA C 40.146 20.867 25.966 1.00 . A A . 65 LEU CA 1 1
15 26499 1 1 65 LEU CB C 39.859 22.361 25.738 1.00 . A A . 65 LEU CB 1 1
15 26500 1 1 65 LEU CD1 C 37.744 22.179 24.341 1.00 . A A . 65 LEU CD1 1 1
15 26501 1 1 65 LEU CD2 C 39.202 24.216 24.153 1.00 . A A . 65 LEU CD2 1 1
15 26502 1 1 65 LEU CG C 39.191 22.697 24.394 1.00 . A A . 65 LEU CG 1 1
15 26503 1 1 65 LEU H H 38.142 20.713 26.345 1.00 . A A . 65 LEU H 1 1
15 26504 1 1 65 LEU HA H 40.594 20.495 25.057 1.00 . A A . 65 LEU HA 1 1
15 26505 1 1 65 LEU HB2 H 39.242 22.773 26.565 1.00 . A A . 65 LEU HB2 1 1
15 26506 1 1 65 LEU HB3 H 40.829 22.903 25.764 1.00 . A A . 65 LEU HB3 1 1
15 26507 1 1 65 LEU HD11 H 37.267 22.309 25.336 1.00 . A A . 65 LEU HD11 1 1
15 26508 1 1 65 LEU HD12 H 37.713 21.091 24.113 1.00 . A A . 65 LEU HD12 1 1
15 26509 1 1 65 LEU HD13 H 37.143 22.728 23.585 1.00 . A A . 65 LEU HD13 1 1
15 26510 1 1 65 LEU HD21 H 38.716 24.740 25.004 1.00 . A A . 65 LEU HD21 1 1
15 26511 1 1 65 LEU HD22 H 38.650 24.467 23.222 1.00 . A A . 65 LEU HD22 1 1
15 26512 1 1 65 LEU HD23 H 40.231 24.613 24.021 1.00 . A A . 65 LEU HD23 1 1
15 26513 1 1 65 LEU HG H 39.772 22.214 23.579 1.00 . A A . 65 LEU HG 1 1
15 26514 1 1 65 LEU N N 38.943 20.133 26.210 1.00 . A A . 65 LEU N 1 1
15 26515 1 1 65 LEU O O 42.307 20.774 26.987 1.00 . A A . 65 LEU O 1 1
15 26516 1 1 66 PHE C C 41.510 19.593 30.211 1.00 . A A . 66 PHE C 1 1
15 26517 1 1 66 PHE CA C 41.196 20.897 29.564 1.00 . A A . 66 PHE CA 1 1
15 26518 1 1 66 PHE CB C 40.354 21.733 30.541 1.00 . A A . 66 PHE CB 1 1
15 26519 1 1 66 PHE CD1 C 40.603 23.764 29.030 1.00 . A A . 66 PHE CD1 1 1
15 26520 1 1 66 PHE CD2 C 39.293 23.885 30.986 1.00 . A A . 66 PHE CD2 1 1
15 26521 1 1 66 PHE CE1 C 40.308 25.076 28.741 1.00 . A A . 66 PHE CE1 1 1
15 26522 1 1 66 PHE CE2 C 39.020 25.209 30.736 1.00 . A A . 66 PHE CE2 1 1
15 26523 1 1 66 PHE CG C 40.092 23.145 30.146 1.00 . A A . 66 PHE CG 1 1
15 26524 1 1 66 PHE CZ C 39.532 25.806 29.608 1.00 . A A . 66 PHE CZ 1 1
15 26525 1 1 66 PHE H H 39.508 20.614 28.349 1.00 . A A . 66 PHE H 1 1
15 26526 1 1 66 PHE HA H 42.142 21.390 29.391 1.00 . A A . 66 PHE HA 1 1
15 26527 1 1 66 PHE HB2 H 39.364 21.247 30.680 1.00 . A A . 66 PHE HB2 1 1
15 26528 1 1 66 PHE HB3 H 40.856 21.780 31.531 1.00 . A A . 66 PHE HB3 1 1
15 26529 1 1 66 PHE HD1 H 41.262 23.252 28.344 1.00 . A A . 66 PHE HD1 1 1
15 26530 1 1 66 PHE HD2 H 38.884 23.420 31.871 1.00 . A A . 66 PHE HD2 1 1
15 26531 1 1 66 PHE HE1 H 40.713 25.528 27.846 1.00 . A A . 66 PHE HE1 1 1
15 26532 1 1 66 PHE HE2 H 38.398 25.778 31.412 1.00 . A A . 66 PHE HE2 1 1
15 26533 1 1 66 PHE HZ H 39.318 26.844 29.401 1.00 . A A . 66 PHE HZ 1 1
15 26534 1 1 66 PHE N N 40.500 20.703 28.329 1.00 . A A . 66 PHE N 1 1
15 26535 1 1 66 PHE O O 42.302 19.526 31.150 1.00 . A A . 66 PHE O 1 1
15 26536 1 1 67 ARG C C 41.654 16.665 31.246 1.00 . A A . 67 ARG C 1 1
15 26537 1 1 67 ARG CA C 40.637 17.240 30.322 1.00 . A A . 67 ARG CA 1 1
15 26538 1 1 67 ARG CB C 40.132 16.279 29.233 1.00 . A A . 67 ARG CB 1 1
15 26539 1 1 67 ARG CD C 40.552 14.991 27.046 1.00 . A A . 67 ARG CD 1 1
15 26540 1 1 67 ARG CG C 41.152 15.792 28.203 1.00 . A A . 67 ARG CG 1 1
15 26541 1 1 67 ARG CZ C 41.832 14.717 24.862 1.00 . A A . 67 ARG CZ 1 1
15 26542 1 1 67 ARG H H 40.348 18.655 28.883 1.00 . A A . 67 ARG H 1 1
15 26543 1 1 67 ARG HA H 39.786 17.429 30.960 1.00 . A A . 67 ARG HA 1 1
15 26544 1 1 67 ARG HB2 H 39.632 15.411 29.712 1.00 . A A . 67 ARG HB2 1 1
15 26545 1 1 67 ARG HB3 H 39.357 16.854 28.681 1.00 . A A . 67 ARG HB3 1 1
15 26546 1 1 67 ARG HD2 H 40.000 14.104 27.427 1.00 . A A . 67 ARG HD2 1 1
15 26547 1 1 67 ARG HD3 H 39.853 15.621 26.455 1.00 . A A . 67 ARG HD3 1 1
15 26548 1 1 67 ARG HE H 42.483 14.092 26.635 1.00 . A A . 67 ARG HE 1 1
15 26549 1 1 67 ARG HG2 H 41.680 16.671 27.775 1.00 . A A . 67 ARG HG2 1 1
15 26550 1 1 67 ARG HG3 H 41.908 15.163 28.721 1.00 . A A . 67 ARG HG3 1 1
15 26551 1 1 67 ARG HH11 H 39.892 15.124 24.332 1.00 . A A . 67 ARG HH11 1 1
15 26552 1 1 67 ARG HH12 H 41.063 15.343 23.080 1.00 . A A . 67 ARG HH12 1 1
15 26553 1 1 67 ARG HH21 H 43.663 13.867 24.881 1.00 . A A . 67 ARG HH21 1 1
15 26554 1 1 67 ARG HH22 H 43.060 14.189 23.313 1.00 . A A . 67 ARG HH22 1 1
15 26555 1 1 67 ARG N N 40.874 18.515 29.719 1.00 . A A . 67 ARG N 1 1
15 26556 1 1 67 ARG NE N 41.687 14.519 26.205 1.00 . A A . 67 ARG NE 1 1
15 26557 1 1 67 ARG NH1 N 40.847 15.192 24.044 1.00 . A A . 67 ARG NH1 1 1
15 26558 1 1 67 ARG NH2 N 43.025 14.368 24.297 1.00 . A A . 67 ARG NH2 1 1
15 26559 1 1 67 ARG O O 42.698 16.132 30.870 1.00 . A A . 67 ARG O 1 1
15 26560 1 1 68 GLY C C 42.414 17.569 34.560 1.00 . A A . 68 GLY C 1 1
15 26561 1 1 68 GLY CA C 42.252 16.418 33.628 1.00 . A A . 68 GLY CA 1 1
15 26562 1 1 68 GLY H H 40.544 17.255 32.835 1.00 . A A . 68 GLY H 1 1
15 26563 1 1 68 GLY HA2 H 41.778 15.618 34.177 1.00 . A A . 68 GLY HA2 1 1
15 26564 1 1 68 GLY HA3 H 43.234 16.164 33.257 1.00 . A A . 68 GLY HA3 1 1
15 26565 1 1 68 GLY N N 41.382 16.794 32.557 1.00 . A A . 68 GLY N 1 1
15 26566 1 1 68 GLY O O 42.498 17.413 35.778 1.00 . A A . 68 GLY O 1 1
15 26567 1 1 69 GLN C C 41.326 20.537 35.177 1.00 . A A . 69 GLN C 1 1
15 26568 1 1 69 GLN CA C 42.647 20.005 34.740 1.00 . A A . 69 GLN CA 1 1
15 26569 1 1 69 GLN CB C 43.441 21.036 33.921 1.00 . A A . 69 GLN CB 1 1
15 26570 1 1 69 GLN CD C 45.501 21.164 32.398 1.00 . A A . 69 GLN CD 1 1
15 26571 1 1 69 GLN CG C 44.865 20.554 33.639 1.00 . A A . 69 GLN CG 1 1
15 26572 1 1 69 GLN H H 42.319 18.883 33.023 1.00 . A A . 69 GLN H 1 1
15 26573 1 1 69 GLN HA H 43.222 19.794 35.630 1.00 . A A . 69 GLN HA 1 1
15 26574 1 1 69 GLN HB2 H 42.883 21.218 32.977 1.00 . A A . 69 GLN HB2 1 1
15 26575 1 1 69 GLN HB3 H 43.483 21.996 34.479 1.00 . A A . 69 GLN HB3 1 1
15 26576 1 1 69 GLN HE21 H 44.052 20.330 31.216 1.00 . A A . 69 GLN HE21 1 1
15 26577 1 1 69 GLN HE22 H 45.360 21.128 30.372 1.00 . A A . 69 GLN HE22 1 1
15 26578 1 1 69 GLN HG2 H 45.517 20.779 34.510 1.00 . A A . 69 GLN HG2 1 1
15 26579 1 1 69 GLN HG3 H 44.884 19.453 33.492 1.00 . A A . 69 GLN HG3 1 1
15 26580 1 1 69 GLN N N 42.465 18.793 34.004 1.00 . A A . 69 GLN N 1 1
15 26581 1 1 69 GLN NE2 N 44.892 20.872 31.217 1.00 . A A . 69 GLN NE2 1 1
15 26582 1 1 69 GLN O O 40.545 21.103 34.413 1.00 . A A . 69 GLN O 1 1
15 26583 1 1 69 GLN OE1 O 46.542 21.818 32.447 1.00 . A A . 69 GLN OE1 1 1
15 26584 1 1 70 GLU C C 39.475 21.934 37.488 1.00 . A A . 70 GLU C 1 1
15 26585 1 1 70 GLU CA C 39.732 20.530 37.058 1.00 . A A . 70 GLU CA 1 1
15 26586 1 1 70 GLU CB C 39.499 19.570 38.237 1.00 . A A . 70 GLU CB 1 1
15 26587 1 1 70 GLU CD C 40.231 18.679 40.488 1.00 . A A . 70 GLU CD 1 1
15 26588 1 1 70 GLU CG C 40.587 19.576 39.312 1.00 . A A . 70 GLU CG 1 1
15 26589 1 1 70 GLU H H 41.692 19.839 37.029 1.00 . A A . 70 GLU H 1 1
15 26590 1 1 70 GLU HA H 38.973 20.335 36.316 1.00 . A A . 70 GLU HA 1 1
15 26591 1 1 70 GLU HB2 H 38.513 19.801 38.696 1.00 . A A . 70 GLU HB2 1 1
15 26592 1 1 70 GLU HB3 H 39.415 18.544 37.820 1.00 . A A . 70 GLU HB3 1 1
15 26593 1 1 70 GLU HG2 H 41.559 19.223 38.904 1.00 . A A . 70 GLU HG2 1 1
15 26594 1 1 70 GLU HG3 H 40.733 20.603 39.711 1.00 . A A . 70 GLU HG3 1 1
15 26595 1 1 70 GLU N N 41.010 20.292 36.462 1.00 . A A . 70 GLU N 1 1
15 26596 1 1 70 GLU O O 38.357 22.427 37.356 1.00 . A A . 70 GLU O 1 1
15 26597 1 1 70 GLU OE1 O 40.508 17.451 40.426 1.00 . A A . 70 GLU OE1 1 1
15 26598 1 1 70 GLU OE2 O 39.685 19.205 41.494 1.00 . A A . 70 GLU OE2 1 1
15 26599 1 1 71 ASP C C 39.784 24.996 37.902 1.00 . A A . 71 ASP C 1 1
15 26600 1 1 71 ASP CA C 40.314 23.874 38.727 1.00 . A A . 71 ASP CA 1 1
15 26601 1 1 71 ASP CB C 41.543 24.231 39.579 1.00 . A A . 71 ASP CB 1 1
15 26602 1 1 71 ASP CG C 42.878 24.408 38.868 1.00 . A A . 71 ASP CG 1 1
15 26603 1 1 71 ASP H H 41.404 22.248 38.033 1.00 . A A . 71 ASP H 1 1
15 26604 1 1 71 ASP HA H 39.528 23.692 39.446 1.00 . A A . 71 ASP HA 1 1
15 26605 1 1 71 ASP HB2 H 41.348 25.158 40.159 1.00 . A A . 71 ASP HB2 1 1
15 26606 1 1 71 ASP HB3 H 41.691 23.409 40.313 1.00 . A A . 71 ASP HB3 1 1
15 26607 1 1 71 ASP N N 40.487 22.638 38.028 1.00 . A A . 71 ASP N 1 1
15 26608 1 1 71 ASP O O 39.016 25.831 38.378 1.00 . A A . 71 ASP O 1 1
15 26609 1 1 71 ASP OD1 O 42.966 24.519 37.616 1.00 . A A . 71 ASP OD1 1 1
15 26610 1 1 71 ASP OD2 O 43.895 24.462 39.607 1.00 . A A . 71 ASP OD2 1 1
15 26611 1 1 72 LEU C C 38.008 25.704 35.512 1.00 . A A . 72 LEU C 1 1
15 26612 1 1 72 LEU CA C 39.491 25.824 35.595 1.00 . A A . 72 LEU CA 1 1
15 26613 1 1 72 LEU CB C 40.121 25.507 34.228 1.00 . A A . 72 LEU CB 1 1
15 26614 1 1 72 LEU CD1 C 42.167 25.270 32.779 1.00 . A A . 72 LEU CD1 1 1
15 26615 1 1 72 LEU CD2 C 42.157 27.008 34.611 1.00 . A A . 72 LEU CD2 1 1
15 26616 1 1 72 LEU CG C 41.655 25.617 34.188 1.00 . A A . 72 LEU CG 1 1
15 26617 1 1 72 LEU H H 40.816 24.380 36.292 1.00 . A A . 72 LEU H 1 1
15 26618 1 1 72 LEU HA H 39.693 26.851 35.859 1.00 . A A . 72 LEU HA 1 1
15 26619 1 1 72 LEU HB2 H 39.847 24.473 33.928 1.00 . A A . 72 LEU HB2 1 1
15 26620 1 1 72 LEU HB3 H 39.703 26.196 33.463 1.00 . A A . 72 LEU HB3 1 1
15 26621 1 1 72 LEU HD11 H 41.743 25.977 32.034 1.00 . A A . 72 LEU HD11 1 1
15 26622 1 1 72 LEU HD12 H 41.852 24.240 32.504 1.00 . A A . 72 LEU HD12 1 1
15 26623 1 1 72 LEU HD13 H 43.276 25.329 32.741 1.00 . A A . 72 LEU HD13 1 1
15 26624 1 1 72 LEU HD21 H 41.689 27.801 33.990 1.00 . A A . 72 LEU HD21 1 1
15 26625 1 1 72 LEU HD22 H 43.260 27.072 34.489 1.00 . A A . 72 LEU HD22 1 1
15 26626 1 1 72 LEU HD23 H 41.919 27.189 35.681 1.00 . A A . 72 LEU HD23 1 1
15 26627 1 1 72 LEU HG H 42.088 24.873 34.891 1.00 . A A . 72 LEU HG 1 1
15 26628 1 1 72 LEU N N 40.094 24.996 36.594 1.00 . A A . 72 LEU N 1 1
15 26629 1 1 72 LEU O O 37.288 26.701 35.537 1.00 . A A . 72 LEU O 1 1
15 26630 1 1 73 LEU C C 35.307 24.530 36.632 1.00 . A A . 73 LEU C 1 1
15 26631 1 1 73 LEU CA C 36.045 24.246 35.369 1.00 . A A . 73 LEU CA 1 1
15 26632 1 1 73 LEU CB C 35.773 22.773 35.022 1.00 . A A . 73 LEU CB 1 1
15 26633 1 1 73 LEU CD1 C 36.234 20.872 33.523 1.00 . A A . 73 LEU CD1 1 1
15 26634 1 1 73 LEU CD2 C 35.387 23.092 32.535 1.00 . A A . 73 LEU CD2 1 1
15 26635 1 1 73 LEU CG C 36.252 22.407 33.607 1.00 . A A . 73 LEU CG 1 1
15 26636 1 1 73 LEU H H 38.024 23.667 35.541 1.00 . A A . 73 LEU H 1 1
15 26637 1 1 73 LEU HA H 35.632 24.884 34.600 1.00 . A A . 73 LEU HA 1 1
15 26638 1 1 73 LEU HB2 H 36.285 22.119 35.759 1.00 . A A . 73 LEU HB2 1 1
15 26639 1 1 73 LEU HB3 H 34.687 22.547 35.074 1.00 . A A . 73 LEU HB3 1 1
15 26640 1 1 73 LEU HD11 H 36.663 20.510 32.564 1.00 . A A . 73 LEU HD11 1 1
15 26641 1 1 73 LEU HD12 H 35.193 20.501 33.640 1.00 . A A . 73 LEU HD12 1 1
15 26642 1 1 73 LEU HD13 H 36.837 20.482 34.372 1.00 . A A . 73 LEU HD13 1 1
15 26643 1 1 73 LEU HD21 H 35.633 22.723 31.516 1.00 . A A . 73 LEU HD21 1 1
15 26644 1 1 73 LEU HD22 H 35.538 24.193 32.556 1.00 . A A . 73 LEU HD22 1 1
15 26645 1 1 73 LEU HD23 H 34.308 22.909 32.723 1.00 . A A . 73 LEU HD23 1 1
15 26646 1 1 73 LEU HG H 37.306 22.732 33.471 1.00 . A A . 73 LEU HG 1 1
15 26647 1 1 73 LEU N N 37.452 24.480 35.464 1.00 . A A . 73 LEU N 1 1
15 26648 1 1 73 LEU O O 34.154 24.958 36.643 1.00 . A A . 73 LEU O 1 1
15 26649 1 1 74 SER C C 35.325 26.172 39.197 1.00 . A A . 74 SER C 1 1
15 26650 1 1 74 SER CA C 35.549 24.703 39.081 1.00 . A A . 74 SER CA 1 1
15 26651 1 1 74 SER CB C 36.483 24.268 40.222 1.00 . A A . 74 SER CB 1 1
15 26652 1 1 74 SER H H 36.867 23.882 37.617 1.00 . A A . 74 SER H 1 1
15 26653 1 1 74 SER HA H 34.587 24.237 39.233 1.00 . A A . 74 SER HA 1 1
15 26654 1 1 74 SER HB2 H 37.510 24.649 40.036 1.00 . A A . 74 SER HB2 1 1
15 26655 1 1 74 SER HB3 H 36.135 24.682 41.193 1.00 . A A . 74 SER HB3 1 1
15 26656 1 1 74 SER HG H 35.713 22.579 40.756 1.00 . A A . 74 SER HG 1 1
15 26657 1 1 74 SER N N 35.992 24.333 37.773 1.00 . A A . 74 SER N 1 1
15 26658 1 1 74 SER O O 34.297 26.620 39.701 1.00 . A A . 74 SER O 1 1
15 26659 1 1 74 SER OG O 36.535 22.854 40.343 1.00 . A A . 74 SER OG 1 1
15 26660 1 1 75 GLU C C 35.123 28.810 37.488 1.00 . A A . 75 GLU C 1 1
15 26661 1 1 75 GLU CA C 36.108 28.406 38.531 1.00 . A A . 75 GLU CA 1 1
15 26662 1 1 75 GLU CB C 37.456 29.086 38.239 1.00 . A A . 75 GLU CB 1 1
15 26663 1 1 75 GLU CD C 38.166 29.837 40.586 1.00 . A A . 75 GLU CD 1 1
15 26664 1 1 75 GLU CG C 38.475 28.969 39.375 1.00 . A A . 75 GLU CG 1 1
15 26665 1 1 75 GLU H H 37.104 26.598 38.330 1.00 . A A . 75 GLU H 1 1
15 26666 1 1 75 GLU HA H 35.702 28.784 39.458 1.00 . A A . 75 GLU HA 1 1
15 26667 1 1 75 GLU HB2 H 37.886 28.621 37.327 1.00 . A A . 75 GLU HB2 1 1
15 26668 1 1 75 GLU HB3 H 37.298 30.162 38.011 1.00 . A A . 75 GLU HB3 1 1
15 26669 1 1 75 GLU HG2 H 38.540 27.912 39.714 1.00 . A A . 75 GLU HG2 1 1
15 26670 1 1 75 GLU HG3 H 39.471 29.280 38.996 1.00 . A A . 75 GLU HG3 1 1
15 26671 1 1 75 GLU N N 36.250 26.989 38.662 1.00 . A A . 75 GLU N 1 1
15 26672 1 1 75 GLU O O 34.534 29.886 37.566 1.00 . A A . 75 GLU O 1 1
15 26673 1 1 75 GLU OE1 O 37.958 31.070 40.426 1.00 . A A . 75 GLU OE1 1 1
15 26674 1 1 75 GLU OE2 O 38.173 29.301 41.726 1.00 . A A . 75 GLU OE2 1 1
15 26675 1 1 76 PHE C C 32.436 28.111 36.156 1.00 . A A . 76 PHE C 1 1
15 26676 1 1 76 PHE CA C 33.789 28.164 35.533 1.00 . A A . 76 PHE CA 1 1
15 26677 1 1 76 PHE CB C 33.929 27.099 34.433 1.00 . A A . 76 PHE CB 1 1
15 26678 1 1 76 PHE CD1 C 33.309 28.684 32.545 1.00 . A A . 76 PHE CD1 1 1
15 26679 1 1 76 PHE CD2 C 33.567 26.368 32.141 1.00 . A A . 76 PHE CD2 1 1
15 26680 1 1 76 PHE CE1 C 33.145 28.890 31.195 1.00 . A A . 76 PHE CE1 1 1
15 26681 1 1 76 PHE CE2 C 33.356 26.557 30.796 1.00 . A A . 76 PHE CE2 1 1
15 26682 1 1 76 PHE CG C 33.554 27.420 33.027 1.00 . A A . 76 PHE CG 1 1
15 26683 1 1 76 PHE CZ C 33.160 27.832 30.317 1.00 . A A . 76 PHE CZ 1 1
15 26684 1 1 76 PHE H H 35.350 27.107 36.438 1.00 . A A . 76 PHE H 1 1
15 26685 1 1 76 PHE HA H 33.936 29.158 35.139 1.00 . A A . 76 PHE HA 1 1
15 26686 1 1 76 PHE HB2 H 35.012 26.863 34.363 1.00 . A A . 76 PHE HB2 1 1
15 26687 1 1 76 PHE HB3 H 33.402 26.164 34.722 1.00 . A A . 76 PHE HB3 1 1
15 26688 1 1 76 PHE HD1 H 33.272 29.539 33.203 1.00 . A A . 76 PHE HD1 1 1
15 26689 1 1 76 PHE HD2 H 33.750 25.369 32.510 1.00 . A A . 76 PHE HD2 1 1
15 26690 1 1 76 PHE HE1 H 32.955 29.881 30.814 1.00 . A A . 76 PHE HE1 1 1
15 26691 1 1 76 PHE HE2 H 33.343 25.726 30.106 1.00 . A A . 76 PHE HE2 1 1
15 26692 1 1 76 PHE HZ H 33.003 28.001 29.262 1.00 . A A . 76 PHE HZ 1 1
15 26693 1 1 76 PHE N N 34.821 27.950 36.499 1.00 . A A . 76 PHE N 1 1
15 26694 1 1 76 PHE O O 31.464 28.710 35.699 1.00 . A A . 76 PHE O 1 1
15 26695 1 1 77 GLY C C 30.782 28.608 38.831 1.00 . A A . 77 GLY C 1 1
15 26696 1 1 77 GLY CA C 31.295 27.332 38.257 1.00 . A A . 77 GLY CA 1 1
15 26697 1 1 77 GLY H H 33.223 27.021 37.624 1.00 . A A . 77 GLY H 1 1
15 26698 1 1 77 GLY HA2 H 30.472 26.874 37.730 1.00 . A A . 77 GLY HA2 1 1
15 26699 1 1 77 GLY HA3 H 31.639 26.727 39.084 1.00 . A A . 77 GLY HA3 1 1
15 26700 1 1 77 GLY N N 32.371 27.441 37.321 1.00 . A A . 77 GLY N 1 1
15 26701 1 1 77 GLY O O 29.724 28.614 39.459 1.00 . A A . 77 GLY O 1 1
15 26702 1 1 78 GLN C C 29.766 31.452 38.732 1.00 . A A . 78 GLN C 1 1
15 26703 1 1 78 GLN CA C 31.158 31.047 39.077 1.00 . A A . 78 GLN CA 1 1
15 26704 1 1 78 GLN CB C 32.170 32.058 38.515 1.00 . A A . 78 GLN CB 1 1
15 26705 1 1 78 GLN CD C 33.399 33.052 36.506 1.00 . A A . 78 GLN CD 1 1
15 26706 1 1 78 GLN CG C 32.255 32.174 36.992 1.00 . A A . 78 GLN CG 1 1
15 26707 1 1 78 GLN H H 32.411 29.659 38.238 1.00 . A A . 78 GLN H 1 1
15 26708 1 1 78 GLN HA H 31.219 31.083 40.155 1.00 . A A . 78 GLN HA 1 1
15 26709 1 1 78 GLN HB2 H 31.945 33.059 38.940 1.00 . A A . 78 GLN HB2 1 1
15 26710 1 1 78 GLN HB3 H 33.167 31.753 38.900 1.00 . A A . 78 GLN HB3 1 1
15 26711 1 1 78 GLN HE21 H 34.761 31.711 37.206 1.00 . A A . 78 GLN HE21 1 1
15 26712 1 1 78 GLN HE22 H 35.424 33.157 36.450 1.00 . A A . 78 GLN HE22 1 1
15 26713 1 1 78 GLN HG2 H 32.371 31.173 36.524 1.00 . A A . 78 GLN HG2 1 1
15 26714 1 1 78 GLN HG3 H 31.320 32.629 36.600 1.00 . A A . 78 GLN HG3 1 1
15 26715 1 1 78 GLN N N 31.529 29.718 38.698 1.00 . A A . 78 GLN N 1 1
15 26716 1 1 78 GLN NE2 N 34.655 32.602 36.767 1.00 . A A . 78 GLN NE2 1 1
15 26717 1 1 78 GLN O O 29.049 32.028 39.547 1.00 . A A . 78 GLN O 1 1
15 26718 1 1 78 GLN OE1 O 33.211 34.101 35.890 1.00 . A A . 78 GLN OE1 1 1
15 26719 1 1 79 PHE C C 27.226 30.109 36.885 1.00 . A A . 79 PHE C 1 1
15 26720 1 1 79 PHE CA C 28.021 31.365 36.999 1.00 . A A . 79 PHE CA 1 1
15 26721 1 1 79 PHE CB C 28.129 32.049 35.625 1.00 . A A . 79 PHE CB 1 1
15 26722 1 1 79 PHE CD1 C 26.052 33.405 35.759 1.00 . A A . 79 PHE CD1 1 1
15 26723 1 1 79 PHE CD2 C 26.290 31.879 33.958 1.00 . A A . 79 PHE CD2 1 1
15 26724 1 1 79 PHE CE1 C 24.799 33.746 35.308 1.00 . A A . 79 PHE CE1 1 1
15 26725 1 1 79 PHE CE2 C 25.036 32.212 33.504 1.00 . A A . 79 PHE CE2 1 1
15 26726 1 1 79 PHE CG C 26.802 32.465 35.092 1.00 . A A . 79 PHE CG 1 1
15 26727 1 1 79 PHE CZ C 24.289 33.147 34.180 1.00 . A A . 79 PHE CZ 1 1
15 26728 1 1 79 PHE H H 29.994 30.646 36.919 1.00 . A A . 79 PHE H 1 1
15 26729 1 1 79 PHE HA H 27.487 32.005 37.686 1.00 . A A . 79 PHE HA 1 1
15 26730 1 1 79 PHE HB2 H 28.745 32.967 35.730 1.00 . A A . 79 PHE HB2 1 1
15 26731 1 1 79 PHE HB3 H 28.647 31.399 34.887 1.00 . A A . 79 PHE HB3 1 1
15 26732 1 1 79 PHE HD1 H 26.439 33.870 36.654 1.00 . A A . 79 PHE HD1 1 1
15 26733 1 1 79 PHE HD2 H 26.873 31.141 33.427 1.00 . A A . 79 PHE HD2 1 1
15 26734 1 1 79 PHE HE1 H 24.214 34.477 35.845 1.00 . A A . 79 PHE HE1 1 1
15 26735 1 1 79 PHE HE2 H 24.639 31.742 32.616 1.00 . A A . 79 PHE HE2 1 1
15 26736 1 1 79 PHE HZ H 23.302 33.409 33.826 1.00 . A A . 79 PHE HZ 1 1
15 26737 1 1 79 PHE N N 29.334 31.112 37.504 1.00 . A A . 79 PHE N 1 1
15 26738 1 1 79 PHE O O 26.040 30.071 37.203 1.00 . A A . 79 PHE O 1 1
15 26739 1 1 80 LEU C C 26.671 26.971 36.925 1.00 . A A . 80 LEU C 1 1
15 26740 1 1 80 LEU CA C 27.195 27.880 35.867 1.00 . A A . 80 LEU CA 1 1
15 26741 1 1 80 LEU CB C 28.144 27.093 34.949 1.00 . A A . 80 LEU CB 1 1
15 26742 1 1 80 LEU CD1 C 29.785 26.993 33.148 1.00 . A A . 80 LEU CD1 1 1
15 26743 1 1 80 LEU CD2 C 27.675 28.303 32.695 1.00 . A A . 80 LEU CD2 1 1
15 26744 1 1 80 LEU CG C 28.703 27.896 33.764 1.00 . A A . 80 LEU CG 1 1
15 26745 1 1 80 LEU H H 28.851 29.075 36.247 1.00 . A A . 80 LEU H 1 1
15 26746 1 1 80 LEU HA H 26.402 28.211 35.212 1.00 . A A . 80 LEU HA 1 1
15 26747 1 1 80 LEU HB2 H 29.002 26.739 35.560 1.00 . A A . 80 LEU HB2 1 1
15 26748 1 1 80 LEU HB3 H 27.635 26.192 34.542 1.00 . A A . 80 LEU HB3 1 1
15 26749 1 1 80 LEU HD11 H 30.525 26.742 33.936 1.00 . A A . 80 LEU HD11 1 1
15 26750 1 1 80 LEU HD12 H 30.296 27.492 32.296 1.00 . A A . 80 LEU HD12 1 1
15 26751 1 1 80 LEU HD13 H 29.289 26.062 32.799 1.00 . A A . 80 LEU HD13 1 1
15 26752 1 1 80 LEU HD21 H 28.130 28.982 31.940 1.00 . A A . 80 LEU HD21 1 1
15 26753 1 1 80 LEU HD22 H 26.812 28.840 33.140 1.00 . A A . 80 LEU HD22 1 1
15 26754 1 1 80 LEU HD23 H 27.298 27.409 32.154 1.00 . A A . 80 LEU HD23 1 1
15 26755 1 1 80 LEU HG H 29.202 28.815 34.141 1.00 . A A . 80 LEU HG 1 1
15 26756 1 1 80 LEU N N 27.861 29.043 36.366 1.00 . A A . 80 LEU N 1 1
15 26757 1 1 80 LEU O O 27.134 27.042 38.062 1.00 . A A . 80 LEU O 1 1
15 26758 1 1 81 PRO C C 26.477 24.155 37.992 1.00 . A A . 81 PRO C 1 1
15 26759 1 1 81 PRO CA C 25.370 25.082 37.626 1.00 . A A . 81 PRO CA 1 1
15 26760 1 1 81 PRO CB C 24.230 24.322 36.951 1.00 . A A . 81 PRO CB 1 1
15 26761 1 1 81 PRO CD C 24.811 26.178 35.574 1.00 . A A . 81 PRO CD 1 1
15 26762 1 1 81 PRO CG C 23.584 25.380 36.044 1.00 . A A . 81 PRO CG 1 1
15 26763 1 1 81 PRO HA H 25.039 25.581 38.526 1.00 . A A . 81 PRO HA 1 1
15 26764 1 1 81 PRO HB2 H 24.619 23.502 36.311 1.00 . A A . 81 PRO HB2 1 1
15 26765 1 1 81 PRO HB3 H 23.508 23.904 37.686 1.00 . A A . 81 PRO HB3 1 1
15 26766 1 1 81 PRO HD2 H 25.258 25.707 34.672 1.00 . A A . 81 PRO HD2 1 1
15 26767 1 1 81 PRO HD3 H 24.520 27.228 35.355 1.00 . A A . 81 PRO HD3 1 1
15 26768 1 1 81 PRO HG2 H 23.006 24.945 35.201 1.00 . A A . 81 PRO HG2 1 1
15 26769 1 1 81 PRO HG3 H 22.925 26.040 36.647 1.00 . A A . 81 PRO HG3 1 1
15 26770 1 1 81 PRO N N 25.758 26.081 36.674 1.00 . A A . 81 PRO N 1 1
15 26771 1 1 81 PRO O O 27.152 23.636 37.105 1.00 . A A . 81 PRO O 1 1
15 26772 1 1 82 GLU C C 28.004 21.842 39.523 1.00 . A A . 82 GLU C 1 1
15 26773 1 1 82 GLU CA C 27.896 23.301 39.804 1.00 . A A . 82 GLU CA 1 1
15 26774 1 1 82 GLU CB C 28.060 23.568 41.309 1.00 . A A . 82 GLU CB 1 1
15 26775 1 1 82 GLU CD C 28.526 25.322 43.103 1.00 . A A . 82 GLU CD 1 1
15 26776 1 1 82 GLU CG C 28.214 25.055 41.637 1.00 . A A . 82 GLU CG 1 1
15 26777 1 1 82 GLU H H 26.150 24.377 39.988 1.00 . A A . 82 GLU H 1 1
15 26778 1 1 82 GLU HA H 28.745 23.748 39.308 1.00 . A A . 82 GLU HA 1 1
15 26779 1 1 82 GLU HB2 H 27.187 23.164 41.865 1.00 . A A . 82 GLU HB2 1 1
15 26780 1 1 82 GLU HB3 H 28.967 23.038 41.673 1.00 . A A . 82 GLU HB3 1 1
15 26781 1 1 82 GLU HG2 H 29.045 25.486 41.039 1.00 . A A . 82 GLU HG2 1 1
15 26782 1 1 82 GLU HG3 H 27.286 25.612 41.386 1.00 . A A . 82 GLU HG3 1 1
15 26783 1 1 82 GLU N N 26.721 23.938 39.297 1.00 . A A . 82 GLU N 1 1
15 26784 1 1 82 GLU O O 28.859 21.409 38.752 1.00 . A A . 82 GLU O 1 1
15 26785 1 1 82 GLU OE1 O 28.611 24.363 43.916 1.00 . A A . 82 GLU OE1 1 1
15 26786 1 1 82 GLU OE2 O 28.712 26.518 43.452 1.00 . A A . 82 GLU OE2 1 1
15 26787 1 1 83 ALA C C 25.903 19.184 39.395 1.00 . A A . 83 ALA C 1 1
15 26788 1 1 83 ALA CA C 27.196 19.589 40.015 1.00 . A A . 83 ALA CA 1 1
15 26789 1 1 83 ALA CB C 27.409 18.904 41.376 1.00 . A A . 83 ALA CB 1 1
15 26790 1 1 83 ALA H H 26.396 21.376 40.688 1.00 . A A . 83 ALA H 1 1
15 26791 1 1 83 ALA HA H 27.977 19.282 39.336 1.00 . A A . 83 ALA HA 1 1
15 26792 1 1 83 ALA HB1 H 27.398 17.798 41.276 1.00 . A A . 83 ALA HB1 1 1
15 26793 1 1 83 ALA HB2 H 26.632 19.201 42.113 1.00 . A A . 83 ALA HB2 1 1
15 26794 1 1 83 ALA HB3 H 28.393 19.203 41.796 1.00 . A A . 83 ALA HB3 1 1
15 26795 1 1 83 ALA N N 27.149 21.012 40.146 1.00 . A A . 83 ALA N 1 1
15 26796 1 1 83 ALA O O 25.853 18.737 38.250 1.00 . A A . 83 ALA O 1 1
15 26797 1 1 84 LYS C C 22.527 20.095 40.485 1.00 . A A . 84 LYS C 1 1
15 26798 1 1 84 LYS CA C 23.489 19.412 39.574 1.00 . A A . 84 LYS CA 1 1
15 26799 1 1 84 LYS CB C 23.012 17.983 39.266 1.00 . A A . 84 LYS CB 1 1
15 26800 1 1 84 LYS CD C 21.348 16.389 38.288 1.00 . A A . 84 LYS CD 1 1
15 26801 1 1 84 LYS CE C 22.007 15.950 36.979 1.00 . A A . 84 LYS CE 1 1
15 26802 1 1 84 LYS CG C 21.620 17.851 38.644 1.00 . A A . 84 LYS CG 1 1
15 26803 1 1 84 LYS H H 24.895 19.722 41.078 1.00 . A A . 84 LYS H 1 1
15 26804 1 1 84 LYS HA H 23.549 20.036 38.695 1.00 . A A . 84 LYS HA 1 1
15 26805 1 1 84 LYS HB2 H 23.744 17.535 38.560 1.00 . A A . 84 LYS HB2 1 1
15 26806 1 1 84 LYS HB3 H 23.064 17.362 40.185 1.00 . A A . 84 LYS HB3 1 1
15 26807 1 1 84 LYS HD2 H 21.737 15.799 39.146 1.00 . A A . 84 LYS HD2 1 1
15 26808 1 1 84 LYS HD3 H 20.252 16.215 38.217 1.00 . A A . 84 LYS HD3 1 1
15 26809 1 1 84 LYS HE2 H 21.386 16.230 36.102 1.00 . A A . 84 LYS HE2 1 1
15 26810 1 1 84 LYS HE3 H 23.007 16.419 36.869 1.00 . A A . 84 LYS HE3 1 1
15 26811 1 1 84 LYS HG2 H 20.855 18.191 39.374 1.00 . A A . 84 LYS HG2 1 1
15 26812 1 1 84 LYS HG3 H 21.535 18.492 37.740 1.00 . A A . 84 LYS HG3 1 1
15 26813 1 1 84 LYS HZ1 H 22.722 14.208 37.837 1.00 . A A . 84 LYS HZ1 1 1
15 26814 1 1 84 LYS HZ2 H 22.855 14.234 36.182 1.00 . A A . 84 LYS HZ2 1 1
15 26815 1 1 84 LYS HZ3 H 21.331 13.955 36.898 1.00 . A A . 84 LYS HZ3 1 1
15 26816 1 1 84 LYS N N 24.803 19.401 40.138 1.00 . A A . 84 LYS N 1 1
15 26817 1 1 84 LYS NZ N 22.222 14.486 36.968 1.00 . A A . 84 LYS NZ 1 1
15 26818 1 1 84 LYS O O 22.025 21.178 40.189 1.00 . A A . 84 LYS O 1 1
15 26819 1 1 85 ARG C C 21.810 20.946 43.526 1.00 . A A . 85 ARG C 1 1
15 26820 1 1 85 ARG CA C 21.252 19.889 42.584 1.00 . A A . 85 ARG CA 1 1
15 26821 1 1 85 ARG CB C 20.750 18.683 43.397 1.00 . A A . 85 ARG CB 1 1
15 26822 1 1 85 ARG CD C 18.419 19.601 43.975 1.00 . A A . 85 ARG CD 1 1
15 26823 1 1 85 ARG CG C 19.235 18.470 43.347 1.00 . A A . 85 ARG CG 1 1
15 26824 1 1 85 ARG CZ C 16.469 18.427 45.065 1.00 . A A . 85 ARG CZ 1 1
15 26825 1 1 85 ARG H H 22.662 18.585 41.839 1.00 . A A . 85 ARG H 1 1
15 26826 1 1 85 ARG HA H 20.426 20.329 42.044 1.00 . A A . 85 ARG HA 1 1
15 26827 1 1 85 ARG HB2 H 21.223 17.764 42.989 1.00 . A A . 85 ARG HB2 1 1
15 26828 1 1 85 ARG HB3 H 21.073 18.749 44.458 1.00 . A A . 85 ARG HB3 1 1
15 26829 1 1 85 ARG HD2 H 18.785 19.855 44.993 1.00 . A A . 85 ARG HD2 1 1
15 26830 1 1 85 ARG HD3 H 18.466 20.520 43.353 1.00 . A A . 85 ARG HD3 1 1
15 26831 1 1 85 ARG HE H 16.449 19.166 43.193 1.00 . A A . 85 ARG HE 1 1
15 26832 1 1 85 ARG HG2 H 18.926 18.335 42.288 1.00 . A A . 85 ARG HG2 1 1
15 26833 1 1 85 ARG HG3 H 19.021 17.520 43.881 1.00 . A A . 85 ARG HG3 1 1
15 26834 1 1 85 ARG HH11 H 18.076 18.522 46.365 1.00 . A A . 85 ARG HH11 1 1
15 26835 1 1 85 ARG HH12 H 16.678 17.663 46.932 1.00 . A A . 85 ARG HH12 1 1
15 26836 1 1 85 ARG HH21 H 14.860 17.852 43.995 1.00 . A A . 85 ARG HH21 1 1
15 26837 1 1 85 ARG HH22 H 14.892 17.282 45.664 1.00 . A A . 85 ARG HH22 1 1
15 26838 1 1 85 ARG N N 22.223 19.455 41.629 1.00 . A A . 85 ARG N 1 1
15 26839 1 1 85 ARG NE N 17.011 19.117 44.018 1.00 . A A . 85 ARG NE 1 1
15 26840 1 1 85 ARG NH1 N 17.123 18.242 46.249 1.00 . A A . 85 ARG NH1 1 1
15 26841 1 1 85 ARG NH2 N 15.239 17.853 44.920 1.00 . A A . 85 ARG NH2 1 1
15 26842 1 1 85 ARG O O 23.018 20.895 43.881 1.00 . A A . 85 ARG O 1 1
15 26843 1 1 85 ARG OXT O 21.036 21.844 43.951 1.00 . A A . 85 ARG OXT 1 1
15 26844 2 2 1 VAL C C 26.482 41.666 35.797 1.00 . B B . 198 VAL C 1 1
15 26845 2 2 1 VAL CA C 25.683 42.585 34.937 1.00 . B B . 198 VAL CA 1 1
15 26846 2 2 1 VAL CB C 26.241 42.678 33.548 1.00 . B B . 198 VAL CB 1 1
15 26847 2 2 1 VAL CG1 C 25.247 43.410 32.630 1.00 . B B . 198 VAL CG1 1 1
15 26848 2 2 1 VAL CG2 C 27.625 43.347 33.491 1.00 . B B . 198 VAL CG2 1 1
15 26849 2 2 1 VAL H1 H 26.388 44.417 35.675 1.00 . B B . 198 VAL H1 1 1
15 26850 2 2 1 VAL H2 H 25.088 43.778 36.529 1.00 . B B . 198 VAL H2 1 1
15 26851 2 2 1 VAL H3 H 24.825 44.506 35.047 1.00 . B B . 198 VAL H3 1 1
15 26852 2 2 1 VAL HA H 24.702 42.143 34.847 1.00 . B B . 198 VAL HA 1 1
15 26853 2 2 1 VAL HB H 26.357 41.651 33.142 1.00 . B B . 198 VAL HB 1 1
15 26854 2 2 1 VAL HG11 H 24.245 42.933 32.667 1.00 . B B . 198 VAL HG11 1 1
15 26855 2 2 1 VAL HG12 H 25.607 43.374 31.579 1.00 . B B . 198 VAL HG12 1 1
15 26856 2 2 1 VAL HG13 H 25.148 44.481 32.908 1.00 . B B . 198 VAL HG13 1 1
15 26857 2 2 1 VAL HG21 H 28.359 42.830 34.146 1.00 . B B . 198 VAL HG21 1 1
15 26858 2 2 1 VAL HG22 H 27.572 44.416 33.791 1.00 . B B . 198 VAL HG22 1 1
15 26859 2 2 1 VAL HG23 H 28.019 43.303 32.454 1.00 . B B . 198 VAL HG23 1 1
15 26860 2 2 1 VAL N N 25.487 43.905 35.577 1.00 . B B . 198 VAL N 1 1
15 26861 2 2 1 VAL O O 27.412 42.091 36.481 1.00 . B B . 198 VAL O 1 1
15 26862 2 2 2 ARG C C 27.809 38.658 35.821 1.00 . B B . 199 ARG C 1 1
15 26863 2 2 2 ARG CA C 26.775 39.375 36.620 1.00 . B B . 199 ARG CA 1 1
15 26864 2 2 2 ARG CB C 25.746 38.357 37.141 1.00 . B B . 199 ARG CB 1 1
15 26865 2 2 2 ARG CD C 23.635 37.921 38.486 1.00 . B B . 199 ARG CD 1 1
15 26866 2 2 2 ARG CG C 24.647 38.966 38.013 1.00 . B B . 199 ARG CG 1 1
15 26867 2 2 2 ARG CZ C 21.237 38.575 38.973 1.00 . B B . 199 ARG CZ 1 1
15 26868 2 2 2 ARG H H 25.347 40.041 35.295 1.00 . B B . 199 ARG H 1 1
15 26869 2 2 2 ARG HA H 27.269 39.837 37.461 1.00 . B B . 199 ARG HA 1 1
15 26870 2 2 2 ARG HB2 H 25.265 37.853 36.276 1.00 . B B . 199 ARG HB2 1 1
15 26871 2 2 2 ARG HB3 H 26.266 37.576 37.735 1.00 . B B . 199 ARG HB3 1 1
15 26872 2 2 2 ARG HD2 H 23.217 37.383 37.607 1.00 . B B . 199 ARG HD2 1 1
15 26873 2 2 2 ARG HD3 H 24.135 37.180 39.146 1.00 . B B . 199 ARG HD3 1 1
15 26874 2 2 2 ARG HE H 22.824 39.006 40.151 1.00 . B B . 199 ARG HE 1 1
15 26875 2 2 2 ARG HG2 H 25.103 39.458 38.899 1.00 . B B . 199 ARG HG2 1 1
15 26876 2 2 2 ARG HG3 H 24.102 39.747 37.441 1.00 . B B . 199 ARG HG3 1 1
15 26877 2 2 2 ARG HH11 H 21.368 37.429 37.272 1.00 . B B . 199 ARG HH11 1 1
15 26878 2 2 2 ARG HH12 H 19.772 37.856 37.726 1.00 . B B . 199 ARG HH12 1 1
15 26879 2 2 2 ARG HH21 H 20.664 39.522 40.701 1.00 . B B . 199 ARG HH21 1 1
15 26880 2 2 2 ARG HH22 H 19.379 39.219 39.573 1.00 . B B . 199 ARG HH22 1 1
15 26881 2 2 2 ARG N N 26.120 40.372 35.829 1.00 . B B . 199 ARG N 1 1
15 26882 2 2 2 ARG NE N 22.569 38.603 39.272 1.00 . B B . 199 ARG NE 1 1
15 26883 2 2 2 ARG NH1 N 20.758 37.979 37.842 1.00 . B B . 199 ARG NH1 1 1
15 26884 2 2 2 ARG NH2 N 20.343 39.149 39.829 1.00 . B B . 199 ARG NH2 1 1
15 26885 2 2 2 ARG O O 27.775 38.665 34.592 1.00 . B B . 199 ARG O 1 1
15 26886 2 2 3 MET C C 29.639 36.086 35.132 1.00 . B B . 200 MET C 1 1
15 26887 2 2 3 MET CA C 29.897 37.336 35.901 1.00 . B B . 200 MET CA 1 1
15 26888 2 2 3 MET CB C 31.002 37.146 36.954 1.00 . B B . 200 MET CB 1 1
15 26889 2 2 3 MET CE C 33.361 36.001 38.788 1.00 . B B . 200 MET CE 1 1
15 26890 2 2 3 MET CG C 30.652 36.260 38.151 1.00 . B B . 200 MET CG 1 1
15 26891 2 2 3 MET H H 28.821 38.091 37.479 1.00 . B B . 200 MET H 1 1
15 26892 2 2 3 MET HA H 30.294 38.027 35.170 1.00 . B B . 200 MET HA 1 1
15 26893 2 2 3 MET HB2 H 31.916 36.752 36.459 1.00 . B B . 200 MET HB2 1 1
15 26894 2 2 3 MET HB3 H 31.253 38.158 37.335 1.00 . B B . 200 MET HB3 1 1
15 26895 2 2 3 MET HE1 H 34.184 36.051 39.532 1.00 . B B . 200 MET HE1 1 1
15 26896 2 2 3 MET HE2 H 33.615 36.702 37.963 1.00 . B B . 200 MET HE2 1 1
15 26897 2 2 3 MET HE3 H 33.338 34.972 38.370 1.00 . B B . 200 MET HE3 1 1
15 26898 2 2 3 MET HG2 H 29.627 36.508 38.498 1.00 . B B . 200 MET HG2 1 1
15 26899 2 2 3 MET HG3 H 30.627 35.200 37.818 1.00 . B B . 200 MET HG3 1 1
15 26900 2 2 3 MET N N 28.774 37.999 36.488 1.00 . B B . 200 MET N 1 1
15 26901 2 2 3 MET O O 30.117 34.993 35.429 1.00 . B B . 200 MET O 1 1
15 26902 2 2 3 MET SD S 31.777 36.422 39.570 1.00 . B B . 200 MET SD 1 1
15 26903 2 2 4 ASN C C 29.453 34.885 32.069 1.00 . B B . 201 ASN C 1 1
15 26904 2 2 4 ASN CA C 28.491 35.111 33.184 1.00 . B B . 201 ASN CA 1 1
15 26905 2 2 4 ASN CB C 27.021 35.265 32.760 1.00 . B B . 201 ASN CB 1 1
15 26906 2 2 4 ASN CG C 26.744 36.300 31.679 1.00 . B B . 201 ASN CG 1 1
15 26907 2 2 4 ASN H H 28.513 37.103 33.825 1.00 . B B . 201 ASN H 1 1
15 26908 2 2 4 ASN HA H 28.528 34.207 33.774 1.00 . B B . 201 ASN HA 1 1
15 26909 2 2 4 ASN HB2 H 26.638 34.289 32.391 1.00 . B B . 201 ASN HB2 1 1
15 26910 2 2 4 ASN HB3 H 26.412 35.520 33.653 1.00 . B B . 201 ASN HB3 1 1
15 26911 2 2 4 ASN HD21 H 26.906 37.891 32.984 1.00 . B B . 201 ASN HD21 1 1
15 26912 2 2 4 ASN HD22 H 26.474 38.294 31.358 1.00 . B B . 201 ASN HD22 1 1
15 26913 2 2 4 ASN N N 28.875 36.197 34.032 1.00 . B B . 201 ASN N 1 1
15 26914 2 2 4 ASN ND2 N 26.743 37.612 32.038 1.00 . B B . 201 ASN ND2 1 1
15 26915 2 2 4 ASN O O 30.481 35.554 31.975 1.00 . B B . 201 ASN O 1 1
15 26916 2 2 4 ASN OD1 O 26.518 35.937 30.526 1.00 . B B . 201 ASN OD1 1 1
15 26917 2 2 5 ILE C C 30.222 34.602 29.069 1.00 . B B . 202 ILE C 1 1
15 26918 2 2 5 ILE CA C 30.074 33.548 30.112 1.00 . B B . 202 ILE CA 1 1
15 26919 2 2 5 ILE CB C 29.780 32.167 29.605 1.00 . B B . 202 ILE CB 1 1
15 26920 2 2 5 ILE CD1 C 30.192 29.676 30.186 1.00 . B B . 202 ILE CD1 1 1
15 26921 2 2 5 ILE CG1 C 30.330 31.137 30.607 1.00 . B B . 202 ILE CG1 1 1
15 26922 2 2 5 ILE CG2 C 30.316 31.934 28.181 1.00 . B B . 202 ILE CG2 1 1
15 26923 2 2 5 ILE H H 28.324 33.423 31.190 1.00 . B B . 202 ILE H 1 1
15 26924 2 2 5 ILE HA H 31.059 33.488 30.547 1.00 . B B . 202 ILE HA 1 1
15 26925 2 2 5 ILE HB H 28.686 31.980 29.587 1.00 . B B . 202 ILE HB 1 1
15 26926 2 2 5 ILE HD11 H 29.140 29.417 29.936 1.00 . B B . 202 ILE HD11 1 1
15 26927 2 2 5 ILE HD12 H 30.528 29.005 31.006 1.00 . B B . 202 ILE HD12 1 1
15 26928 2 2 5 ILE HD13 H 30.842 29.436 29.317 1.00 . B B . 202 ILE HD13 1 1
15 26929 2 2 5 ILE HG12 H 31.402 31.363 30.795 1.00 . B B . 202 ILE HG12 1 1
15 26930 2 2 5 ILE HG13 H 29.807 31.278 31.577 1.00 . B B . 202 ILE HG13 1 1
15 26931 2 2 5 ILE HG21 H 29.853 32.629 27.448 1.00 . B B . 202 ILE HG21 1 1
15 26932 2 2 5 ILE HG22 H 30.101 30.902 27.828 1.00 . B B . 202 ILE HG22 1 1
15 26933 2 2 5 ILE HG23 H 31.415 32.095 28.152 1.00 . B B . 202 ILE HG23 1 1
15 26934 2 2 5 ILE N N 29.179 33.935 31.157 1.00 . B B . 202 ILE N 1 1
15 26935 2 2 5 ILE O O 31.242 34.684 28.387 1.00 . B B . 202 ILE O 1 1
15 26936 2 2 6 GLN C C 30.593 37.533 28.353 1.00 . B B . 203 GLN C 1 1
15 26937 2 2 6 GLN CA C 29.362 36.720 28.144 1.00 . B B . 203 GLN CA 1 1
15 26938 2 2 6 GLN CB C 28.098 37.577 28.328 1.00 . B B . 203 GLN CB 1 1
15 26939 2 2 6 GLN CD C 28.371 40.084 27.861 1.00 . B B . 203 GLN CD 1 1
15 26940 2 2 6 GLN CG C 27.888 38.735 27.350 1.00 . B B . 203 GLN CG 1 1
15 26941 2 2 6 GLN H H 28.445 35.455 29.506 1.00 . B B . 203 GLN H 1 1
15 26942 2 2 6 GLN HA H 29.401 36.384 27.118 1.00 . B B . 203 GLN HA 1 1
15 26943 2 2 6 GLN HB2 H 27.240 36.888 28.183 1.00 . B B . 203 GLN HB2 1 1
15 26944 2 2 6 GLN HB3 H 28.027 37.932 29.378 1.00 . B B . 203 GLN HB3 1 1
15 26945 2 2 6 GLN HE21 H 30.155 39.912 26.875 1.00 . B B . 203 GLN HE21 1 1
15 26946 2 2 6 GLN HE22 H 29.875 41.446 27.642 1.00 . B B . 203 GLN HE22 1 1
15 26947 2 2 6 GLN HG2 H 28.345 38.508 26.362 1.00 . B B . 203 GLN HG2 1 1
15 26948 2 2 6 GLN HG3 H 26.794 38.851 27.193 1.00 . B B . 203 GLN HG3 1 1
15 26949 2 2 6 GLN N N 29.274 35.548 28.960 1.00 . B B . 203 GLN N 1 1
15 26950 2 2 6 GLN NE2 N 29.550 40.542 27.361 1.00 . B B . 203 GLN NE2 1 1
15 26951 2 2 6 GLN O O 31.143 38.100 27.409 1.00 . B B . 203 GLN O 1 1
15 26952 2 2 6 GLN OE1 O 27.724 40.745 28.671 1.00 . B B . 203 GLN OE1 1 1
15 26953 2 2 7 MET C C 33.575 37.629 29.313 1.00 . B B . 204 MET C 1 1
15 26954 2 2 7 MET CA C 32.351 38.219 29.927 1.00 . B B . 204 MET CA 1 1
15 26955 2 2 7 MET CB C 32.596 38.209 31.445 1.00 . B B . 204 MET CB 1 1
15 26956 2 2 7 MET CE C 31.655 40.898 34.437 1.00 . B B . 204 MET CE 1 1
15 26957 2 2 7 MET CG C 31.770 39.216 32.247 1.00 . B B . 204 MET CG 1 1
15 26958 2 2 7 MET H H 30.679 37.068 30.328 1.00 . B B . 204 MET H 1 1
15 26959 2 2 7 MET HA H 32.301 39.242 29.585 1.00 . B B . 204 MET HA 1 1
15 26960 2 2 7 MET HB2 H 32.423 37.183 31.837 1.00 . B B . 204 MET HB2 1 1
15 26961 2 2 7 MET HB3 H 33.659 38.452 31.659 1.00 . B B . 204 MET HB3 1 1
15 26962 2 2 7 MET HE1 H 30.545 40.847 34.485 1.00 . B B . 204 MET HE1 1 1
15 26963 2 2 7 MET HE2 H 31.945 41.688 33.712 1.00 . B B . 204 MET HE2 1 1
15 26964 2 2 7 MET HE3 H 32.043 41.194 35.435 1.00 . B B . 204 MET HE3 1 1
15 26965 2 2 7 MET HG2 H 31.869 40.216 31.775 1.00 . B B . 204 MET HG2 1 1
15 26966 2 2 7 MET HG3 H 30.695 38.937 32.223 1.00 . B B . 204 MET HG3 1 1
15 26967 2 2 7 MET N N 31.123 37.570 29.589 1.00 . B B . 204 MET N 1 1
15 26968 2 2 7 MET O O 34.583 38.321 29.184 1.00 . B B . 204 MET O 1 1
15 26969 2 2 7 MET SD S 32.372 39.300 33.961 1.00 . B B . 204 MET SD 1 1
15 26970 2 2 8 LEU C C 35.427 36.090 27.293 1.00 . B B . 205 LEU C 1 1
15 26971 2 2 8 LEU CA C 34.810 35.670 28.582 1.00 . B B . 205 LEU CA 1 1
15 26972 2 2 8 LEU CB C 34.662 34.140 28.646 1.00 . B B . 205 LEU CB 1 1
15 26973 2 2 8 LEU CD1 C 34.126 32.134 30.106 1.00 . B B . 205 LEU CD1 1 1
15 26974 2 2 8 LEU CD2 C 35.854 33.798 30.869 1.00 . B B . 205 LEU CD2 1 1
15 26975 2 2 8 LEU CG C 34.543 33.615 30.086 1.00 . B B . 205 LEU CG 1 1
15 26976 2 2 8 LEU H H 32.772 35.780 28.969 1.00 . B B . 205 LEU H 1 1
15 26977 2 2 8 LEU HA H 35.561 35.994 29.288 1.00 . B B . 205 LEU HA 1 1
15 26978 2 2 8 LEU HB2 H 33.755 33.839 28.078 1.00 . B B . 205 LEU HB2 1 1
15 26979 2 2 8 LEU HB3 H 35.545 33.649 28.183 1.00 . B B . 205 LEU HB3 1 1
15 26980 2 2 8 LEU HD11 H 33.942 31.812 31.153 1.00 . B B . 205 LEU HD11 1 1
15 26981 2 2 8 LEU HD12 H 34.905 31.479 29.659 1.00 . B B . 205 LEU HD12 1 1
15 26982 2 2 8 LEU HD13 H 33.193 31.970 29.525 1.00 . B B . 205 LEU HD13 1 1
15 26983 2 2 8 LEU HD21 H 36.687 33.239 30.392 1.00 . B B . 205 LEU HD21 1 1
15 26984 2 2 8 LEU HD22 H 35.715 33.425 31.906 1.00 . B B . 205 LEU HD22 1 1
15 26985 2 2 8 LEU HD23 H 36.145 34.867 30.939 1.00 . B B . 205 LEU HD23 1 1
15 26986 2 2 8 LEU HG H 33.745 34.188 30.605 1.00 . B B . 205 LEU HG 1 1
15 26987 2 2 8 LEU N N 33.595 36.342 28.927 1.00 . B B . 205 LEU N 1 1
15 26988 2 2 8 LEU O O 36.640 36.244 27.161 1.00 . B B . 205 LEU O 1 1
15 26989 2 2 9 LEU C C 35.387 38.238 25.008 1.00 . B B . 206 LEU C 1 1
15 26990 2 2 9 LEU CA C 34.945 36.815 24.982 1.00 . B B . 206 LEU CA 1 1
15 26991 2 2 9 LEU CB C 33.721 36.615 24.074 1.00 . B B . 206 LEU CB 1 1
15 26992 2 2 9 LEU CD1 C 34.317 34.235 23.384 1.00 . B B . 206 LEU CD1 1 1
15 26993 2 2 9 LEU CD2 C 32.566 34.538 25.172 1.00 . B B . 206 LEU CD2 1 1
15 26994 2 2 9 LEU CG C 33.222 35.167 23.932 1.00 . B B . 206 LEU CG 1 1
15 26995 2 2 9 LEU H H 33.598 36.205 26.395 1.00 . B B . 206 LEU H 1 1
15 26996 2 2 9 LEU HA H 35.777 36.225 24.626 1.00 . B B . 206 LEU HA 1 1
15 26997 2 2 9 LEU HB2 H 32.881 37.243 24.441 1.00 . B B . 206 LEU HB2 1 1
15 26998 2 2 9 LEU HB3 H 33.981 36.976 23.056 1.00 . B B . 206 LEU HB3 1 1
15 26999 2 2 9 LEU HD11 H 34.829 34.700 22.516 1.00 . B B . 206 LEU HD11 1 1
15 27000 2 2 9 LEU HD12 H 33.874 33.274 23.044 1.00 . B B . 206 LEU HD12 1 1
15 27001 2 2 9 LEU HD13 H 35.073 34.022 24.170 1.00 . B B . 206 LEU HD13 1 1
15 27002 2 2 9 LEU HD21 H 31.906 35.267 25.688 1.00 . B B . 206 LEU HD21 1 1
15 27003 2 2 9 LEU HD22 H 33.328 34.222 25.916 1.00 . B B . 206 LEU HD22 1 1
15 27004 2 2 9 LEU HD23 H 31.955 33.656 24.884 1.00 . B B . 206 LEU HD23 1 1
15 27005 2 2 9 LEU HG H 32.419 35.217 23.166 1.00 . B B . 206 LEU HG 1 1
15 27006 2 2 9 LEU N N 34.575 36.376 26.292 1.00 . B B . 206 LEU N 1 1
15 27007 2 2 9 LEU O O 36.105 38.703 24.123 1.00 . B B . 206 LEU O 1 1
15 27008 2 2 10 GLU C C 36.755 40.333 27.027 1.00 . B B . 207 GLU C 1 1
15 27009 2 2 10 GLU CA C 35.424 40.306 26.359 1.00 . B B . 207 GLU CA 1 1
15 27010 2 2 10 GLU CB C 34.387 41.016 27.245 1.00 . B B . 207 GLU CB 1 1
15 27011 2 2 10 GLU CD C 32.728 42.172 25.708 1.00 . B B . 207 GLU CD 1 1
15 27012 2 2 10 GLU CG C 32.966 41.023 26.679 1.00 . B B . 207 GLU CG 1 1
15 27013 2 2 10 GLU H H 34.502 38.507 26.799 1.00 . B B . 207 GLU H 1 1
15 27014 2 2 10 GLU HA H 35.530 40.839 25.425 1.00 . B B . 207 GLU HA 1 1
15 27015 2 2 10 GLU HB2 H 34.341 40.504 28.230 1.00 . B B . 207 GLU HB2 1 1
15 27016 2 2 10 GLU HB3 H 34.708 42.059 27.454 1.00 . B B . 207 GLU HB3 1 1
15 27017 2 2 10 GLU HG2 H 32.716 40.070 26.168 1.00 . B B . 207 GLU HG2 1 1
15 27018 2 2 10 GLU HG3 H 32.249 41.157 27.517 1.00 . B B . 207 GLU HG3 1 1
15 27019 2 2 10 GLU N N 35.018 38.964 26.078 1.00 . B B . 207 GLU N 1 1
15 27020 2 2 10 GLU O O 37.665 41.058 26.628 1.00 . B B . 207 GLU O 1 1
15 27021 2 2 10 GLU OE1 O 32.502 43.312 26.194 1.00 . B B . 207 GLU OE1 1 1
15 27022 2 2 10 GLU OE2 O 32.763 41.955 24.468 1.00 . B B . 207 GLU OE2 1 1
15 27023 2 2 11 ALA C C 39.291 38.895 28.027 1.00 . B B . 208 ALA C 1 1
15 27024 2 2 11 ALA CA C 38.127 39.346 28.841 1.00 . B B . 208 ALA CA 1 1
15 27025 2 2 11 ALA CB C 37.879 38.332 29.971 1.00 . B B . 208 ALA CB 1 1
15 27026 2 2 11 ALA H H 36.157 38.966 28.397 1.00 . B B . 208 ALA H 1 1
15 27027 2 2 11 ALA HA H 38.386 40.305 29.264 1.00 . B B . 208 ALA HA 1 1
15 27028 2 2 11 ALA HB1 H 38.801 38.170 30.569 1.00 . B B . 208 ALA HB1 1 1
15 27029 2 2 11 ALA HB2 H 37.529 37.355 29.573 1.00 . B B . 208 ALA HB2 1 1
15 27030 2 2 11 ALA HB3 H 37.111 38.723 30.672 1.00 . B B . 208 ALA HB3 1 1
15 27031 2 2 11 ALA N N 36.931 39.504 28.072 1.00 . B B . 208 ALA N 1 1
15 27032 2 2 11 ALA O O 40.385 39.444 28.132 1.00 . B B . 208 ALA O 1 1
15 27033 2 2 12 ALA C C 40.558 38.441 25.249 1.00 . B B . 209 ALA C 1 1
15 27034 2 2 12 ALA CA C 40.066 37.424 26.221 1.00 . B B . 209 ALA CA 1 1
15 27035 2 2 12 ALA CB C 39.468 36.232 25.454 1.00 . B B . 209 ALA CB 1 1
15 27036 2 2 12 ALA H H 38.200 37.443 27.107 1.00 . B B . 209 ALA H 1 1
15 27037 2 2 12 ALA HA H 40.917 37.091 26.798 1.00 . B B . 209 ALA HA 1 1
15 27038 2 2 12 ALA HB1 H 39.145 35.446 26.169 1.00 . B B . 209 ALA HB1 1 1
15 27039 2 2 12 ALA HB2 H 40.210 35.776 24.764 1.00 . B B . 209 ALA HB2 1 1
15 27040 2 2 12 ALA HB3 H 38.579 36.541 24.864 1.00 . B B . 209 ALA HB3 1 1
15 27041 2 2 12 ALA N N 39.082 37.906 27.139 1.00 . B B . 209 ALA N 1 1
15 27042 2 2 12 ALA O O 41.733 38.467 24.885 1.00 . B B . 209 ALA O 1 1
15 27043 2 2 13 ASP C C 40.831 41.448 24.493 1.00 . B B . 210 ASP C 1 1
15 27044 2 2 13 ASP CA C 39.976 40.401 23.865 1.00 . B B . 210 ASP CA 1 1
15 27045 2 2 13 ASP CB C 38.607 40.939 23.415 1.00 . B B . 210 ASP CB 1 1
15 27046 2 2 13 ASP CG C 38.636 41.735 22.118 1.00 . B B . 210 ASP CG 1 1
15 27047 2 2 13 ASP H H 38.730 39.305 25.082 1.00 . B B . 210 ASP H 1 1
15 27048 2 2 13 ASP HA H 40.526 39.982 23.036 1.00 . B B . 210 ASP HA 1 1
15 27049 2 2 13 ASP HB2 H 37.950 40.062 23.228 1.00 . B B . 210 ASP HB2 1 1
15 27050 2 2 13 ASP HB3 H 38.124 41.560 24.200 1.00 . B B . 210 ASP HB3 1 1
15 27051 2 2 13 ASP N N 39.679 39.345 24.781 1.00 . B B . 210 ASP N 1 1
15 27052 2 2 13 ASP O O 41.850 41.873 23.950 1.00 . B B . 210 ASP O 1 1
15 27053 2 2 13 ASP OD1 O 38.990 42.944 22.157 1.00 . B B . 210 ASP OD1 1 1
15 27054 2 2 13 ASP OD2 O 38.231 41.159 21.073 1.00 . B B . 210 ASP OD2 1 1
15 27055 2 2 14 TYR C C 42.564 42.242 26.916 1.00 . B B . 211 TYR C 1 1
15 27056 2 2 14 TYR CA C 41.179 42.702 26.617 1.00 . B B . 211 TYR CA 1 1
15 27057 2 2 14 TYR CB C 40.304 42.863 27.872 1.00 . B B . 211 TYR CB 1 1
15 27058 2 2 14 TYR CD1 C 41.167 44.715 29.315 1.00 . B B . 211 TYR CD1 1 1
15 27059 2 2 14 TYR CD2 C 41.453 42.475 30.030 1.00 . B B . 211 TYR CD2 1 1
15 27060 2 2 14 TYR CE1 C 41.824 45.160 30.438 1.00 . B B . 211 TYR CE1 1 1
15 27061 2 2 14 TYR CE2 C 42.080 42.912 31.173 1.00 . B B . 211 TYR CE2 1 1
15 27062 2 2 14 TYR CG C 40.983 43.370 29.098 1.00 . B B . 211 TYR CG 1 1
15 27063 2 2 14 TYR CZ C 42.264 44.259 31.378 1.00 . B B . 211 TYR CZ 1 1
15 27064 2 2 14 TYR H H 39.623 41.458 26.098 1.00 . B B . 211 TYR H 1 1
15 27065 2 2 14 TYR HA H 41.283 43.659 26.127 1.00 . B B . 211 TYR HA 1 1
15 27066 2 2 14 TYR HB2 H 39.459 43.547 27.644 1.00 . B B . 211 TYR HB2 1 1
15 27067 2 2 14 TYR HB3 H 39.855 41.881 28.134 1.00 . B B . 211 TYR HB3 1 1
15 27068 2 2 14 TYR HD1 H 40.795 45.432 28.596 1.00 . B B . 211 TYR HD1 1 1
15 27069 2 2 14 TYR HD2 H 41.321 41.415 29.869 1.00 . B B . 211 TYR HD2 1 1
15 27070 2 2 14 TYR HE1 H 41.974 46.219 30.583 1.00 . B B . 211 TYR HE1 1 1
15 27071 2 2 14 TYR HE2 H 42.415 42.182 31.896 1.00 . B B . 211 TYR HE2 1 1
15 27072 2 2 14 TYR HH H 42.836 44.044 33.221 1.00 . B B . 211 TYR HH 1 1
15 27073 2 2 14 TYR N N 40.468 41.836 25.728 1.00 . B B . 211 TYR N 1 1
15 27074 2 2 14 TYR O O 43.521 43.011 26.834 1.00 . B B . 211 TYR O 1 1
15 27075 2 2 14 TYR OH O 42.877 44.736 32.557 1.00 . B B . 211 TYR OH 1 1
15 27076 2 2 15 LEU C C 45.013 40.308 26.626 1.00 . B B . 212 LEU C 1 1
15 27077 2 2 15 LEU CA C 43.976 40.386 27.694 1.00 . B B . 212 LEU CA 1 1
15 27078 2 2 15 LEU CB C 43.732 39.018 28.353 1.00 . B B . 212 LEU CB 1 1
15 27079 2 2 15 LEU CD1 C 43.381 37.829 30.546 1.00 . B B . 212 LEU CD1 1 1
15 27080 2 2 15 LEU CD2 C 45.585 39.013 30.111 1.00 . B B . 212 LEU CD2 1 1
15 27081 2 2 15 LEU CG C 44.070 39.018 29.854 1.00 . B B . 212 LEU CG 1 1
15 27082 2 2 15 LEU H H 41.931 40.374 27.367 1.00 . B B . 212 LEU H 1 1
15 27083 2 2 15 LEU HA H 44.385 41.047 28.444 1.00 . B B . 212 LEU HA 1 1
15 27084 2 2 15 LEU HB2 H 42.648 38.780 28.290 1.00 . B B . 212 LEU HB2 1 1
15 27085 2 2 15 LEU HB3 H 44.276 38.192 27.849 1.00 . B B . 212 LEU HB3 1 1
15 27086 2 2 15 LEU HD11 H 43.752 36.867 30.131 1.00 . B B . 212 LEU HD11 1 1
15 27087 2 2 15 LEU HD12 H 42.284 37.884 30.381 1.00 . B B . 212 LEU HD12 1 1
15 27088 2 2 15 LEU HD13 H 43.576 37.857 31.639 1.00 . B B . 212 LEU HD13 1 1
15 27089 2 2 15 LEU HD21 H 45.775 39.020 31.206 1.00 . B B . 212 LEU HD21 1 1
15 27090 2 2 15 LEU HD22 H 46.071 39.908 29.667 1.00 . B B . 212 LEU HD22 1 1
15 27091 2 2 15 LEU HD23 H 46.053 38.102 29.682 1.00 . B B . 212 LEU HD23 1 1
15 27092 2 2 15 LEU HG H 43.641 39.953 30.276 1.00 . B B . 212 LEU HG 1 1
15 27093 2 2 15 LEU N N 42.733 40.959 27.280 1.00 . B B . 212 LEU N 1 1
15 27094 2 2 15 LEU O O 46.203 40.497 26.875 1.00 . B B . 212 LEU O 1 1
15 27095 2 2 16 GLU C C 46.078 41.458 23.952 1.00 . B B . 213 GLU C 1 1
15 27096 2 2 16 GLU CA C 45.479 40.124 24.232 1.00 . B B . 213 GLU CA 1 1
15 27097 2 2 16 GLU CB C 44.774 39.608 22.966 1.00 . B B . 213 GLU CB 1 1
15 27098 2 2 16 GLU CD C 45.636 37.203 22.871 1.00 . B B . 213 GLU CD 1 1
15 27099 2 2 16 GLU CG C 44.428 38.118 23.008 1.00 . B B . 213 GLU CG 1 1
15 27100 2 2 16 GLU H H 43.641 39.897 25.196 1.00 . B B . 213 GLU H 1 1
15 27101 2 2 16 GLU HA H 46.304 39.462 24.449 1.00 . B B . 213 GLU HA 1 1
15 27102 2 2 16 GLU HB2 H 43.827 40.176 22.841 1.00 . B B . 213 GLU HB2 1 1
15 27103 2 2 16 GLU HB3 H 45.393 39.794 22.063 1.00 . B B . 213 GLU HB3 1 1
15 27104 2 2 16 GLU HG2 H 43.912 37.867 23.960 1.00 . B B . 213 GLU HG2 1 1
15 27105 2 2 16 GLU HG3 H 43.732 37.893 22.172 1.00 . B B . 213 GLU HG3 1 1
15 27106 2 2 16 GLU N N 44.603 40.098 25.362 1.00 . B B . 213 GLU N 1 1
15 27107 2 2 16 GLU O O 47.218 41.548 23.499 1.00 . B B . 213 GLU O 1 1
15 27108 2 2 16 GLU OE1 O 46.379 36.991 23.866 1.00 . B B . 213 GLU OE1 1 1
15 27109 2 2 16 GLU OE2 O 45.830 36.632 21.764 1.00 . B B . 213 GLU OE2 1 1
15 27110 2 2 17 ARG C C 46.843 44.193 25.277 1.00 . B B . 214 ARG C 1 1
15 27111 2 2 17 ARG CA C 45.885 43.889 24.176 1.00 . B B . 214 ARG CA 1 1
15 27112 2 2 17 ARG CB C 44.784 44.958 24.286 1.00 . B B . 214 ARG CB 1 1
15 27113 2 2 17 ARG CD C 42.800 46.191 23.416 1.00 . B B . 214 ARG CD 1 1
15 27114 2 2 17 ARG CG C 43.731 45.000 23.177 1.00 . B B . 214 ARG CG 1 1
15 27115 2 2 17 ARG CZ C 40.725 47.153 22.444 1.00 . B B . 214 ARG CZ 1 1
15 27116 2 2 17 ARG H H 44.427 42.458 24.571 1.00 . B B . 214 ARG H 1 1
15 27117 2 2 17 ARG HA H 46.436 44.007 23.255 1.00 . B B . 214 ARG HA 1 1
15 27118 2 2 17 ARG HB2 H 44.249 44.823 25.250 1.00 . B B . 214 ARG HB2 1 1
15 27119 2 2 17 ARG HB3 H 45.253 45.965 24.311 1.00 . B B . 214 ARG HB3 1 1
15 27120 2 2 17 ARG HD2 H 42.298 46.065 24.399 1.00 . B B . 214 ARG HD2 1 1
15 27121 2 2 17 ARG HD3 H 43.384 47.136 23.421 1.00 . B B . 214 ARG HD3 1 1
15 27122 2 2 17 ARG HE H 41.588 45.477 21.768 1.00 . B B . 214 ARG HE 1 1
15 27123 2 2 17 ARG HG2 H 44.224 45.113 22.188 1.00 . B B . 214 ARG HG2 1 1
15 27124 2 2 17 ARG HG3 H 43.141 44.059 23.164 1.00 . B B . 214 ARG HG3 1 1
15 27125 2 2 17 ARG HH11 H 41.359 48.110 24.152 1.00 . B B . 214 ARG HH11 1 1
15 27126 2 2 17 ARG HH12 H 39.794 48.560 23.610 1.00 . B B . 214 ARG HH12 1 1
15 27127 2 2 17 ARG HH21 H 39.813 46.496 20.736 1.00 . B B . 214 ARG HH21 1 1
15 27128 2 2 17 ARG HH22 H 39.002 47.801 21.557 1.00 . B B . 214 ARG HH22 1 1
15 27129 2 2 17 ARG N N 45.364 42.559 24.245 1.00 . B B . 214 ARG N 1 1
15 27130 2 2 17 ARG NE N 41.763 46.271 22.348 1.00 . B B . 214 ARG NE 1 1
15 27131 2 2 17 ARG NH1 N 40.657 48.085 23.440 1.00 . B B . 214 ARG NH1 1 1
15 27132 2 2 17 ARG NH2 N 39.719 47.105 21.524 1.00 . B B . 214 ARG NH2 1 1
15 27133 2 2 17 ARG O O 47.801 44.942 25.092 1.00 . B B . 214 ARG O 1 1
15 27134 2 2 18 ARG C C 48.825 43.341 27.522 1.00 . B B . 215 ARG C 1 1
15 27135 2 2 18 ARG CA C 47.408 43.779 27.651 1.00 . B B . 215 ARG CA 1 1
15 27136 2 2 18 ARG CB C 46.726 43.065 28.832 1.00 . B B . 215 ARG CB 1 1
15 27137 2 2 18 ARG CD C 46.368 43.123 31.387 1.00 . B B . 215 ARG CD 1 1
15 27138 2 2 18 ARG CG C 46.931 43.821 30.147 1.00 . B B . 215 ARG CG 1 1
15 27139 2 2 18 ARG CZ C 46.251 43.782 33.815 1.00 . B B . 215 ARG CZ 1 1
15 27140 2 2 18 ARG H H 45.807 43.052 26.602 1.00 . B B . 215 ARG H 1 1
15 27141 2 2 18 ARG HA H 47.428 44.838 27.867 1.00 . B B . 215 ARG HA 1 1
15 27142 2 2 18 ARG HB2 H 45.633 43.031 28.640 1.00 . B B . 215 ARG HB2 1 1
15 27143 2 2 18 ARG HB3 H 47.079 42.015 28.916 1.00 . B B . 215 ARG HB3 1 1
15 27144 2 2 18 ARG HD2 H 45.289 42.895 31.258 1.00 . B B . 215 ARG HD2 1 1
15 27145 2 2 18 ARG HD3 H 46.928 42.188 31.596 1.00 . B B . 215 ARG HD3 1 1
15 27146 2 2 18 ARG HE H 46.780 45.032 32.315 1.00 . B B . 215 ARG HE 1 1
15 27147 2 2 18 ARG HG2 H 48.016 44.004 30.297 1.00 . B B . 215 ARG HG2 1 1
15 27148 2 2 18 ARG HG3 H 46.436 44.806 30.010 1.00 . B B . 215 ARG HG3 1 1
15 27149 2 2 18 ARG HH11 H 46.340 41.739 33.633 1.00 . B B . 215 ARG HH11 1 1
15 27150 2 2 18 ARG HH12 H 46.185 42.343 35.225 1.00 . B B . 215 ARG HH12 1 1
15 27151 2 2 18 ARG HH21 H 46.162 45.729 34.396 1.00 . B B . 215 ARG HH21 1 1
15 27152 2 2 18 ARG HH22 H 45.799 44.600 35.646 1.00 . B B . 215 ARG HH22 1 1
15 27153 2 2 18 ARG N N 46.620 43.614 26.470 1.00 . B B . 215 ARG N 1 1
15 27154 2 2 18 ARG NE N 46.528 44.086 32.514 1.00 . B B . 215 ARG NE 1 1
15 27155 2 2 18 ARG NH1 N 46.092 42.494 34.241 1.00 . B B . 215 ARG NH1 1 1
15 27156 2 2 18 ARG NH2 N 46.163 44.788 34.734 1.00 . B B . 215 ARG NH2 1 1
15 27157 2 2 18 ARG O O 49.719 43.843 28.201 1.00 . B B . 215 ARG O 1 1
15 27158 2 2 19 GLU C C 51.267 43.168 25.698 1.00 . B B . 216 GLU C 1 1
15 27159 2 2 19 GLU CA C 50.420 42.034 26.164 1.00 . B B . 216 GLU CA 1 1
15 27160 2 2 19 GLU CB C 50.296 40.997 25.034 1.00 . B B . 216 GLU CB 1 1
15 27161 2 2 19 GLU CD C 51.636 39.336 23.641 1.00 . B B . 216 GLU CD 1 1
15 27162 2 2 19 GLU CG C 51.560 40.140 24.932 1.00 . B B . 216 GLU CG 1 1
15 27163 2 2 19 GLU H H 48.382 41.946 26.093 1.00 . B B . 216 GLU H 1 1
15 27164 2 2 19 GLU HA H 50.914 41.587 27.015 1.00 . B B . 216 GLU HA 1 1
15 27165 2 2 19 GLU HB2 H 49.444 40.319 25.256 1.00 . B B . 216 GLU HB2 1 1
15 27166 2 2 19 GLU HB3 H 50.072 41.498 24.068 1.00 . B B . 216 GLU HB3 1 1
15 27167 2 2 19 GLU HG2 H 52.461 40.786 24.994 1.00 . B B . 216 GLU HG2 1 1
15 27168 2 2 19 GLU HG3 H 51.559 39.442 25.796 1.00 . B B . 216 GLU HG3 1 1
15 27169 2 2 19 GLU N N 49.109 42.422 26.582 1.00 . B B . 216 GLU N 1 1
15 27170 2 2 19 GLU O O 52.419 43.327 26.098 1.00 . B B . 216 GLU O 1 1
15 27171 2 2 19 GLU OE1 O 50.684 38.573 23.328 1.00 . B B . 216 GLU OE1 1 1
15 27172 2 2 19 GLU OE2 O 52.661 39.460 22.919 1.00 . B B . 216 GLU OE2 1 1
15 27173 2 2 20 ARG C C 51.733 46.230 25.417 1.00 . B B . 217 ARG C 1 1
15 27174 2 2 20 ARG CA C 51.402 45.216 24.377 1.00 . B B . 217 ARG CA 1 1
15 27175 2 2 20 ARG CB C 50.645 45.885 23.216 1.00 . B B . 217 ARG CB 1 1
15 27176 2 2 20 ARG CD C 52.468 45.961 21.399 1.00 . B B . 217 ARG CD 1 1
15 27177 2 2 20 ARG CG C 51.109 45.412 21.838 1.00 . B B . 217 ARG CG 1 1
15 27178 2 2 20 ARG CZ C 52.921 46.224 18.918 1.00 . B B . 217 ARG CZ 1 1
15 27179 2 2 20 ARG H H 49.745 43.962 24.630 1.00 . B B . 217 ARG H 1 1
15 27180 2 2 20 ARG HA H 52.353 44.868 24.002 1.00 . B B . 217 ARG HA 1 1
15 27181 2 2 20 ARG HB2 H 49.562 45.663 23.327 1.00 . B B . 217 ARG HB2 1 1
15 27182 2 2 20 ARG HB3 H 50.748 46.992 23.236 1.00 . B B . 217 ARG HB3 1 1
15 27183 2 2 20 ARG HD2 H 52.448 47.072 21.417 1.00 . B B . 217 ARG HD2 1 1
15 27184 2 2 20 ARG HD3 H 53.287 45.598 22.056 1.00 . B B . 217 ARG HD3 1 1
15 27185 2 2 20 ARG HE H 52.381 44.532 19.790 1.00 . B B . 217 ARG HE 1 1
15 27186 2 2 20 ARG HG2 H 51.128 44.301 21.818 1.00 . B B . 217 ARG HG2 1 1
15 27187 2 2 20 ARG HG3 H 50.354 45.741 21.090 1.00 . B B . 217 ARG HG3 1 1
15 27188 2 2 20 ARG HH11 H 53.284 48.041 19.831 1.00 . B B . 217 ARG HH11 1 1
15 27189 2 2 20 ARG HH12 H 53.257 48.018 18.076 1.00 . B B . 217 ARG HH12 1 1
15 27190 2 2 20 ARG HH21 H 53.164 44.649 17.671 1.00 . B B . 217 ARG HH21 1 1
15 27191 2 2 20 ARG HH22 H 53.174 46.214 16.907 1.00 . B B . 217 ARG HH22 1 1
15 27192 2 2 20 ARG N N 50.705 44.071 24.875 1.00 . B B . 217 ARG N 1 1
15 27193 2 2 20 ARG NE N 52.704 45.449 20.020 1.00 . B B . 217 ARG NE 1 1
15 27194 2 2 20 ARG NH1 N 53.118 47.575 18.962 1.00 . B B . 217 ARG NH1 1 1
15 27195 2 2 20 ARG NH2 N 52.963 45.629 17.691 1.00 . B B . 217 ARG NH2 1 1
15 27196 2 2 20 ARG O O 52.661 47.021 25.251 1.00 . B B . 217 ARG O 1 1
15 27197 2 2 21 GLU C C 52.497 46.613 28.474 1.00 . B B . 218 GLU C 1 1
15 27198 2 2 21 GLU CA C 51.323 47.075 27.681 1.00 . B B . 218 GLU CA 1 1
15 27199 2 2 21 GLU CB C 50.080 47.235 28.572 1.00 . B B . 218 GLU CB 1 1
15 27200 2 2 21 GLU CD C 47.812 48.385 28.568 1.00 . B B . 218 GLU CD 1 1
15 27201 2 2 21 GLU CG C 48.898 47.722 27.732 1.00 . B B . 218 GLU CG 1 1
15 27202 2 2 21 GLU H H 50.266 45.603 26.695 1.00 . B B . 218 GLU H 1 1
15 27203 2 2 21 GLU HA H 51.576 48.052 27.298 1.00 . B B . 218 GLU HA 1 1
15 27204 2 2 21 GLU HB2 H 49.820 46.277 29.069 1.00 . B B . 218 GLU HB2 1 1
15 27205 2 2 21 GLU HB3 H 50.306 47.983 29.362 1.00 . B B . 218 GLU HB3 1 1
15 27206 2 2 21 GLU HG2 H 49.284 48.470 27.006 1.00 . B B . 218 GLU HG2 1 1
15 27207 2 2 21 GLU HG3 H 48.466 46.879 27.151 1.00 . B B . 218 GLU HG3 1 1
15 27208 2 2 21 GLU N N 51.037 46.223 26.567 1.00 . B B . 218 GLU N 1 1
15 27209 2 2 21 GLU O O 53.196 47.403 29.106 1.00 . B B . 218 GLU O 1 1
15 27210 2 2 21 GLU OE1 O 47.038 47.673 29.260 1.00 . B B . 218 GLU OE1 1 1
15 27211 2 2 21 GLU OE2 O 47.705 49.640 28.518 1.00 . B B . 218 GLU OE2 1 1
15 27212 2 2 22 ALA C C 55.162 45.001 27.974 1.00 . B B . 219 ALA C 1 1
15 27213 2 2 22 ALA CA C 54.032 44.758 28.915 1.00 . B B . 219 ALA CA 1 1
15 27214 2 2 22 ALA CB C 53.872 43.248 29.163 1.00 . B B . 219 ALA CB 1 1
15 27215 2 2 22 ALA H H 52.201 44.667 27.952 1.00 . B B . 219 ALA H 1 1
15 27216 2 2 22 ALA HA H 54.282 45.243 29.847 1.00 . B B . 219 ALA HA 1 1
15 27217 2 2 22 ALA HB1 H 54.797 42.816 29.599 1.00 . B B . 219 ALA HB1 1 1
15 27218 2 2 22 ALA HB2 H 53.642 42.708 28.219 1.00 . B B . 219 ALA HB2 1 1
15 27219 2 2 22 ALA HB3 H 53.039 43.074 29.876 1.00 . B B . 219 ALA HB3 1 1
15 27220 2 2 22 ALA N N 52.807 45.306 28.420 1.00 . B B . 219 ALA N 1 1
15 27221 2 2 22 ALA O O 56.311 45.152 28.387 1.00 . B B . 219 ALA O 1 1
15 27222 2 2 23 GLU C C 56.408 46.696 25.677 1.00 . B B . 220 GLU C 1 1
15 27223 2 2 23 GLU CA C 55.886 45.300 25.656 1.00 . B B . 220 GLU CA 1 1
15 27224 2 2 23 GLU CB C 55.370 45.014 24.236 1.00 . B B . 220 GLU CB 1 1
15 27225 2 2 23 GLU CD C 56.257 42.691 23.599 1.00 . B B . 220 GLU CD 1 1
15 27226 2 2 23 GLU CG C 55.047 43.546 23.944 1.00 . B B . 220 GLU CG 1 1
15 27227 2 2 23 GLU H H 53.946 44.956 26.363 1.00 . B B . 220 GLU H 1 1
15 27228 2 2 23 GLU HA H 56.723 44.648 25.855 1.00 . B B . 220 GLU HA 1 1
15 27229 2 2 23 GLU HB2 H 54.447 45.611 24.078 1.00 . B B . 220 GLU HB2 1 1
15 27230 2 2 23 GLU HB3 H 56.105 45.364 23.480 1.00 . B B . 220 GLU HB3 1 1
15 27231 2 2 23 GLU HG2 H 54.514 43.077 24.799 1.00 . B B . 220 GLU HG2 1 1
15 27232 2 2 23 GLU HG3 H 54.369 43.505 23.065 1.00 . B B . 220 GLU HG3 1 1
15 27233 2 2 23 GLU N N 54.891 45.076 26.659 1.00 . B B . 220 GLU N 1 1
15 27234 2 2 23 GLU O O 57.619 46.905 25.699 1.00 . B B . 220 GLU O 1 1
15 27235 2 2 23 GLU OE1 O 56.990 43.033 22.631 1.00 . B B . 220 GLU OE1 1 1
15 27236 2 2 23 GLU OE2 O 56.433 41.610 24.220 1.00 . B B . 220 GLU OE2 1 1
15 27237 2 2 24 HIS C C 56.071 49.558 24.201 1.00 . B B . 221 HIS C 1 1
15 27238 2 2 24 HIS CA C 55.743 49.089 25.611 1.00 . B B . 221 HIS CA 1 1
15 27239 2 2 24 HIS CB C 56.727 49.646 26.654 1.00 . B B . 221 HIS CB 1 1
15 27240 2 2 24 HIS CD2 C 55.625 50.259 28.911 1.00 . B B . 221 HIS CD2 1 1
15 27241 2 2 24 HIS CE1 C 55.890 48.341 29.935 1.00 . B B . 221 HIS CE1 1 1
15 27242 2 2 24 HIS CG C 56.287 49.420 28.069 1.00 . B B . 221 HIS CG 1 1
15 27243 2 2 24 HIS H H 54.535 47.412 25.661 1.00 . B B . 221 HIS H 1 1
15 27244 2 2 24 HIS HA H 54.795 49.550 25.844 1.00 . B B . 221 HIS HA 1 1
15 27245 2 2 24 HIS HB2 H 57.739 49.211 26.503 1.00 . B B . 221 HIS HB2 1 1
15 27246 2 2 24 HIS HB3 H 56.817 50.744 26.509 1.00 . B B . 221 HIS HB3 1 1
15 27247 2 2 24 HIS HD1 H 56.817 47.387 28.362 1.00 . B B . 221 HIS HD1 1 1
15 27248 2 2 24 HIS HD2 H 55.302 51.280 28.747 1.00 . B B . 221 HIS HD2 1 1
15 27249 2 2 24 HIS HE1 H 55.851 47.570 30.675 1.00 . B B . 221 HIS HE1 1 1
15 27250 2 2 24 HIS HE2 H 54.923 49.908 30.874 1.00 . B B . 221 HIS HE2 1 1
15 27251 2 2 24 HIS N N 55.494 47.682 25.681 1.00 . B B . 221 HIS N 1 1
15 27252 2 2 24 HIS ND1 N 56.426 48.230 28.735 1.00 . B B . 221 HIS ND1 1 1
15 27253 2 2 24 HIS NE2 N 55.402 49.560 30.067 1.00 . B B . 221 HIS NE2 1 1
15 27254 2 2 24 HIS O O 57.106 50.244 23.993 1.00 . B B . 221 HIS O 1 1
15 27255 2 2 24 HIS OXT O 55.262 49.278 23.276 1.00 . B B . 221 HIS OXT 1 1
16 27256 1 1 1 GLU C C 28.364 47.449 44.062 1.00 . A A . 1 GLU C 1 1
16 27257 1 1 1 GLU CA C 27.599 48.099 45.165 1.00 . A A . 1 GLU CA 1 1
16 27258 1 1 1 GLU CB C 28.094 49.531 45.427 1.00 . A A . 1 GLU CB 1 1
16 27259 1 1 1 GLU CD C 28.556 51.837 44.490 1.00 . A A . 1 GLU CD 1 1
16 27260 1 1 1 GLU CG C 27.882 50.493 44.256 1.00 . A A . 1 GLU CG 1 1
16 27261 1 1 1 GLU H1 H 28.607 46.861 46.535 1.00 . A A . 1 GLU H1 1 1
16 27262 1 1 1 GLU H2 H 27.025 46.463 46.252 1.00 . A A . 1 GLU H2 1 1
16 27263 1 1 1 GLU H3 H 27.350 47.798 47.231 1.00 . A A . 1 GLU H3 1 1
16 27264 1 1 1 GLU HA H 26.564 48.139 44.860 1.00 . A A . 1 GLU HA 1 1
16 27265 1 1 1 GLU HB2 H 27.561 49.946 46.309 1.00 . A A . 1 GLU HB2 1 1
16 27266 1 1 1 GLU HB3 H 29.173 49.509 45.690 1.00 . A A . 1 GLU HB3 1 1
16 27267 1 1 1 GLU HG2 H 28.294 50.077 43.313 1.00 . A A . 1 GLU HG2 1 1
16 27268 1 1 1 GLU HG3 H 26.798 50.685 44.107 1.00 . A A . 1 GLU HG3 1 1
16 27269 1 1 1 GLU N N 27.663 47.272 46.390 1.00 . A A . 1 GLU N 1 1
16 27270 1 1 1 GLU O O 27.779 47.056 43.054 1.00 . A A . 1 GLU O 1 1
16 27271 1 1 1 GLU OE1 O 28.546 52.326 45.651 1.00 . A A . 1 GLU OE1 1 1
16 27272 1 1 1 GLU OE2 O 29.146 52.400 43.529 1.00 . A A . 1 GLU OE2 1 1
16 27273 1 1 2 SER C C 30.954 47.566 42.191 1.00 . A A . 2 SER C 1 1
16 27274 1 1 2 SER CA C 30.622 46.693 43.352 1.00 . A A . 2 SER CA 1 1
16 27275 1 1 2 SER CB C 30.307 45.261 42.887 1.00 . A A . 2 SER CB 1 1
16 27276 1 1 2 SER H H 30.121 47.651 45.074 1.00 . A A . 2 SER H 1 1
16 27277 1 1 2 SER HA H 31.512 46.627 43.960 1.00 . A A . 2 SER HA 1 1
16 27278 1 1 2 SER HB2 H 29.312 45.236 42.393 1.00 . A A . 2 SER HB2 1 1
16 27279 1 1 2 SER HB3 H 31.053 44.905 42.145 1.00 . A A . 2 SER HB3 1 1
16 27280 1 1 2 SER HG H 30.087 43.490 43.590 1.00 . A A . 2 SER HG 1 1
16 27281 1 1 2 SER N N 29.687 47.299 44.248 1.00 . A A . 2 SER N 1 1
16 27282 1 1 2 SER O O 30.334 48.603 41.965 1.00 . A A . 2 SER O 1 1
16 27283 1 1 2 SER OG O 30.322 44.341 43.968 1.00 . A A . 2 SER OG 1 1
16 27284 1 1 3 ASP C C 32.951 47.011 39.237 1.00 . A A . 3 ASP C 1 1
16 27285 1 1 3 ASP CA C 32.352 47.938 40.238 1.00 . A A . 3 ASP CA 1 1
16 27286 1 1 3 ASP CB C 33.241 49.135 40.614 1.00 . A A . 3 ASP CB 1 1
16 27287 1 1 3 ASP CG C 33.253 50.244 39.573 1.00 . A A . 3 ASP CG 1 1
16 27288 1 1 3 ASP H H 32.534 46.400 41.633 1.00 . A A . 3 ASP H 1 1
16 27289 1 1 3 ASP HA H 31.443 48.297 39.778 1.00 . A A . 3 ASP HA 1 1
16 27290 1 1 3 ASP HB2 H 32.840 49.593 41.543 1.00 . A A . 3 ASP HB2 1 1
16 27291 1 1 3 ASP HB3 H 34.287 48.834 40.837 1.00 . A A . 3 ASP HB3 1 1
16 27292 1 1 3 ASP N N 31.989 47.204 41.411 1.00 . A A . 3 ASP N 1 1
16 27293 1 1 3 ASP O O 32.235 46.388 38.456 1.00 . A A . 3 ASP O 1 1
16 27294 1 1 3 ASP OD1 O 32.561 50.146 38.524 1.00 . A A . 3 ASP OD1 1 1
16 27295 1 1 3 ASP OD2 O 33.977 51.247 39.813 1.00 . A A . 3 ASP OD2 1 1
16 27296 1 1 4 SER C C 35.583 44.805 38.848 1.00 . A A . 4 SER C 1 1
16 27297 1 1 4 SER CA C 34.974 46.031 38.259 1.00 . A A . 4 SER CA 1 1
16 27298 1 1 4 SER CB C 36.166 46.761 37.618 1.00 . A A . 4 SER CB 1 1
16 27299 1 1 4 SER H H 34.849 47.280 39.912 1.00 . A A . 4 SER H 1 1
16 27300 1 1 4 SER HA H 34.287 45.692 37.499 1.00 . A A . 4 SER HA 1 1
16 27301 1 1 4 SER HB2 H 36.908 46.969 38.420 1.00 . A A . 4 SER HB2 1 1
16 27302 1 1 4 SER HB3 H 36.635 46.099 36.859 1.00 . A A . 4 SER HB3 1 1
16 27303 1 1 4 SER HG H 35.810 48.641 37.675 1.00 . A A . 4 SER HG 1 1
16 27304 1 1 4 SER N N 34.284 46.829 39.224 1.00 . A A . 4 SER N 1 1
16 27305 1 1 4 SER O O 36.542 44.234 38.332 1.00 . A A . 4 SER O 1 1
16 27306 1 1 4 SER OG O 35.792 47.975 36.984 1.00 . A A . 4 SER OG 1 1
16 27307 1 1 5 VAL C C 35.334 41.937 39.947 1.00 . A A . 5 VAL C 1 1
16 27308 1 1 5 VAL CA C 35.423 43.198 40.736 1.00 . A A . 5 VAL CA 1 1
16 27309 1 1 5 VAL CB C 34.541 43.082 41.943 1.00 . A A . 5 VAL CB 1 1
16 27310 1 1 5 VAL CG1 C 34.893 41.834 42.769 1.00 . A A . 5 VAL CG1 1 1
16 27311 1 1 5 VAL CG2 C 34.674 44.364 42.781 1.00 . A A . 5 VAL CG2 1 1
16 27312 1 1 5 VAL H H 34.183 44.795 40.282 1.00 . A A . 5 VAL H 1 1
16 27313 1 1 5 VAL HA H 36.461 43.333 41.004 1.00 . A A . 5 VAL HA 1 1
16 27314 1 1 5 VAL HB H 33.475 42.998 41.641 1.00 . A A . 5 VAL HB 1 1
16 27315 1 1 5 VAL HG11 H 34.318 41.834 43.719 1.00 . A A . 5 VAL HG11 1 1
16 27316 1 1 5 VAL HG12 H 35.980 41.820 42.999 1.00 . A A . 5 VAL HG12 1 1
16 27317 1 1 5 VAL HG13 H 34.632 40.904 42.218 1.00 . A A . 5 VAL HG13 1 1
16 27318 1 1 5 VAL HG21 H 34.075 44.281 43.713 1.00 . A A . 5 VAL HG21 1 1
16 27319 1 1 5 VAL HG22 H 34.319 45.251 42.215 1.00 . A A . 5 VAL HG22 1 1
16 27320 1 1 5 VAL HG23 H 35.739 44.532 43.054 1.00 . A A . 5 VAL HG23 1 1
16 27321 1 1 5 VAL N N 34.996 44.318 39.955 1.00 . A A . 5 VAL N 1 1
16 27322 1 1 5 VAL O O 36.302 41.207 39.731 1.00 . A A . 5 VAL O 1 1
16 27323 1 1 6 GLU C C 34.269 40.383 37.364 1.00 . A A . 6 GLU C 1 1
16 27324 1 1 6 GLU CA C 33.829 40.412 38.787 1.00 . A A . 6 GLU CA 1 1
16 27325 1 1 6 GLU CB C 32.350 40.032 38.965 1.00 . A A . 6 GLU CB 1 1
16 27326 1 1 6 GLU CD C 30.114 41.154 39.123 1.00 . A A . 6 GLU CD 1 1
16 27327 1 1 6 GLU CG C 31.353 40.956 38.263 1.00 . A A . 6 GLU CG 1 1
16 27328 1 1 6 GLU H H 33.393 42.319 39.564 1.00 . A A . 6 GLU H 1 1
16 27329 1 1 6 GLU HA H 34.451 39.665 39.257 1.00 . A A . 6 GLU HA 1 1
16 27330 1 1 6 GLU HB2 H 32.186 38.989 38.620 1.00 . A A . 6 GLU HB2 1 1
16 27331 1 1 6 GLU HB3 H 32.174 40.052 40.062 1.00 . A A . 6 GLU HB3 1 1
16 27332 1 1 6 GLU HG2 H 31.822 41.947 38.084 1.00 . A A . 6 GLU HG2 1 1
16 27333 1 1 6 GLU HG3 H 31.075 40.523 37.277 1.00 . A A . 6 GLU HG3 1 1
16 27334 1 1 6 GLU N N 34.123 41.652 39.437 1.00 . A A . 6 GLU N 1 1
16 27335 1 1 6 GLU O O 34.498 39.322 36.785 1.00 . A A . 6 GLU O 1 1
16 27336 1 1 6 GLU OE1 O 29.365 40.173 39.378 1.00 . A A . 6 GLU OE1 1 1
16 27337 1 1 6 GLU OE2 O 29.929 42.291 39.634 1.00 . A A . 6 GLU OE2 1 1
16 27338 1 1 7 PHE C C 36.721 41.216 35.876 1.00 . A A . 7 PHE C 1 1
16 27339 1 1 7 PHE CA C 35.354 41.767 35.658 1.00 . A A . 7 PHE CA 1 1
16 27340 1 1 7 PHE CB C 35.464 43.243 35.240 1.00 . A A . 7 PHE CB 1 1
16 27341 1 1 7 PHE CD1 C 34.472 43.198 32.981 1.00 . A A . 7 PHE CD1 1 1
16 27342 1 1 7 PHE CD2 C 33.264 44.311 34.694 1.00 . A A . 7 PHE CD2 1 1
16 27343 1 1 7 PHE CE1 C 33.496 43.526 32.072 1.00 . A A . 7 PHE CE1 1 1
16 27344 1 1 7 PHE CE2 C 32.277 44.633 33.793 1.00 . A A . 7 PHE CE2 1 1
16 27345 1 1 7 PHE CG C 34.370 43.598 34.292 1.00 . A A . 7 PHE CG 1 1
16 27346 1 1 7 PHE CZ C 32.396 44.244 32.480 1.00 . A A . 7 PHE CZ 1 1
16 27347 1 1 7 PHE H H 34.219 42.372 37.331 1.00 . A A . 7 PHE H 1 1
16 27348 1 1 7 PHE HA H 34.949 41.178 34.849 1.00 . A A . 7 PHE HA 1 1
16 27349 1 1 7 PHE HB2 H 35.423 43.917 36.122 1.00 . A A . 7 PHE HB2 1 1
16 27350 1 1 7 PHE HB3 H 36.413 43.449 34.700 1.00 . A A . 7 PHE HB3 1 1
16 27351 1 1 7 PHE HD1 H 35.326 42.615 32.665 1.00 . A A . 7 PHE HD1 1 1
16 27352 1 1 7 PHE HD2 H 33.167 44.625 35.722 1.00 . A A . 7 PHE HD2 1 1
16 27353 1 1 7 PHE HE1 H 33.588 43.212 31.043 1.00 . A A . 7 PHE HE1 1 1
16 27354 1 1 7 PHE HE2 H 31.409 45.189 34.114 1.00 . A A . 7 PHE HE2 1 1
16 27355 1 1 7 PHE HZ H 31.620 44.495 31.772 1.00 . A A . 7 PHE HZ 1 1
16 27356 1 1 7 PHE N N 34.524 41.581 36.808 1.00 . A A . 7 PHE N 1 1
16 27357 1 1 7 PHE O O 37.188 40.405 35.079 1.00 . A A . 7 PHE O 1 1
16 27358 1 1 8 ASN C C 38.775 39.659 37.654 1.00 . A A . 8 ASN C 1 1
16 27359 1 1 8 ASN CA C 38.723 41.104 37.295 1.00 . A A . 8 ASN CA 1 1
16 27360 1 1 8 ASN CB C 39.360 41.933 38.423 1.00 . A A . 8 ASN CB 1 1
16 27361 1 1 8 ASN CG C 40.078 43.137 37.832 1.00 . A A . 8 ASN CG 1 1
16 27362 1 1 8 ASN H H 36.912 42.025 37.719 1.00 . A A . 8 ASN H 1 1
16 27363 1 1 8 ASN HA H 39.343 41.176 36.413 1.00 . A A . 8 ASN HA 1 1
16 27364 1 1 8 ASN HB2 H 38.600 42.264 39.163 1.00 . A A . 8 ASN HB2 1 1
16 27365 1 1 8 ASN HB3 H 40.138 41.353 38.966 1.00 . A A . 8 ASN HB3 1 1
16 27366 1 1 8 ASN HD21 H 38.359 44.249 37.779 1.00 . A A . 8 ASN HD21 1 1
16 27367 1 1 8 ASN HD22 H 39.773 44.978 37.042 1.00 . A A . 8 ASN HD22 1 1
16 27368 1 1 8 ASN N N 37.396 41.541 36.993 1.00 . A A . 8 ASN N 1 1
16 27369 1 1 8 ASN ND2 N 39.328 44.232 37.535 1.00 . A A . 8 ASN ND2 1 1
16 27370 1 1 8 ASN O O 39.797 39.008 37.443 1.00 . A A . 8 ASN O 1 1
16 27371 1 1 8 ASN OD1 O 41.290 43.092 37.625 1.00 . A A . 8 ASN OD1 1 1
16 27372 1 1 9 ASN C C 37.327 36.926 37.086 1.00 . A A . 9 ASN C 1 1
16 27373 1 1 9 ASN CA C 37.542 37.671 38.358 1.00 . A A . 9 ASN CA 1 1
16 27374 1 1 9 ASN CB C 36.432 37.334 39.368 1.00 . A A . 9 ASN CB 1 1
16 27375 1 1 9 ASN CG C 36.803 37.939 40.714 1.00 . A A . 9 ASN CG 1 1
16 27376 1 1 9 ASN H H 36.893 39.658 38.401 1.00 . A A . 9 ASN H 1 1
16 27377 1 1 9 ASN HA H 38.482 37.303 38.741 1.00 . A A . 9 ASN HA 1 1
16 27378 1 1 9 ASN HB2 H 35.452 37.725 39.020 1.00 . A A . 9 ASN HB2 1 1
16 27379 1 1 9 ASN HB3 H 36.354 36.234 39.501 1.00 . A A . 9 ASN HB3 1 1
16 27380 1 1 9 ASN HD21 H 34.830 38.085 41.282 1.00 . A A . 9 ASN HD21 1 1
16 27381 1 1 9 ASN HD22 H 36.001 38.714 42.409 1.00 . A A . 9 ASN HD22 1 1
16 27382 1 1 9 ASN N N 37.666 39.080 38.150 1.00 . A A . 9 ASN N 1 1
16 27383 1 1 9 ASN ND2 N 35.775 38.305 41.526 1.00 . A A . 9 ASN ND2 1 1
16 27384 1 1 9 ASN O O 37.713 35.766 36.954 1.00 . A A . 9 ASN O 1 1
16 27385 1 1 9 ASN OD1 O 37.975 38.089 41.057 1.00 . A A . 9 ASN OD1 1 1
16 27386 1 1 10 ALA C C 38.169 37.156 34.142 1.00 . A A . 10 ALA C 1 1
16 27387 1 1 10 ALA CA C 36.797 37.086 34.719 1.00 . A A . 10 ALA CA 1 1
16 27388 1 1 10 ALA CB C 35.746 37.766 33.826 1.00 . A A . 10 ALA CB 1 1
16 27389 1 1 10 ALA H H 36.341 38.480 36.185 1.00 . A A . 10 ALA H 1 1
16 27390 1 1 10 ALA HA H 36.560 36.033 34.751 1.00 . A A . 10 ALA HA 1 1
16 27391 1 1 10 ALA HB1 H 35.945 38.851 33.692 1.00 . A A . 10 ALA HB1 1 1
16 27392 1 1 10 ALA HB2 H 34.745 37.652 34.293 1.00 . A A . 10 ALA HB2 1 1
16 27393 1 1 10 ALA HB3 H 35.715 37.284 32.825 1.00 . A A . 10 ALA HB3 1 1
16 27394 1 1 10 ALA N N 36.755 37.581 36.059 1.00 . A A . 10 ALA N 1 1
16 27395 1 1 10 ALA O O 38.637 36.192 33.540 1.00 . A A . 10 ALA O 1 1
16 27396 1 1 11 ILE C C 41.180 37.370 34.489 1.00 . A A . 11 ILE C 1 1
16 27397 1 1 11 ILE CA C 40.272 38.406 33.922 1.00 . A A . 11 ILE CA 1 1
16 27398 1 1 11 ILE CB C 40.878 39.735 34.265 1.00 . A A . 11 ILE CB 1 1
16 27399 1 1 11 ILE CD1 C 39.443 40.810 32.402 1.00 . A A . 11 ILE CD1 1 1
16 27400 1 1 11 ILE CG1 C 40.046 40.942 33.800 1.00 . A A . 11 ILE CG1 1 1
16 27401 1 1 11 ILE CG2 C 42.261 39.897 33.611 1.00 . A A . 11 ILE CG2 1 1
16 27402 1 1 11 ILE H H 38.503 39.063 34.763 1.00 . A A . 11 ILE H 1 1
16 27403 1 1 11 ILE HA H 40.261 38.268 32.851 1.00 . A A . 11 ILE HA 1 1
16 27404 1 1 11 ILE HB H 41.004 39.838 35.364 1.00 . A A . 11 ILE HB 1 1
16 27405 1 1 11 ILE HD11 H 40.157 40.302 31.720 1.00 . A A . 11 ILE HD11 1 1
16 27406 1 1 11 ILE HD12 H 39.171 41.815 32.016 1.00 . A A . 11 ILE HD12 1 1
16 27407 1 1 11 ILE HD13 H 38.515 40.208 32.495 1.00 . A A . 11 ILE HD13 1 1
16 27408 1 1 11 ILE HG12 H 39.206 41.055 34.519 1.00 . A A . 11 ILE HG12 1 1
16 27409 1 1 11 ILE HG13 H 40.668 41.859 33.871 1.00 . A A . 11 ILE HG13 1 1
16 27410 1 1 11 ILE HG21 H 42.161 39.818 32.507 1.00 . A A . 11 ILE HG21 1 1
16 27411 1 1 11 ILE HG22 H 42.988 39.143 33.981 1.00 . A A . 11 ILE HG22 1 1
16 27412 1 1 11 ILE HG23 H 42.626 40.909 33.888 1.00 . A A . 11 ILE HG23 1 1
16 27413 1 1 11 ILE N N 38.916 38.256 34.350 1.00 . A A . 11 ILE N 1 1
16 27414 1 1 11 ILE O O 41.882 36.674 33.756 1.00 . A A . 11 ILE O 1 1
16 27415 1 1 12 SER C C 41.875 34.886 36.075 1.00 . A A . 12 SER C 1 1
16 27416 1 1 12 SER CA C 41.995 36.293 36.550 1.00 . A A . 12 SER CA 1 1
16 27417 1 1 12 SER CB C 41.782 36.339 38.072 1.00 . A A . 12 SER CB 1 1
16 27418 1 1 12 SER H H 40.569 37.814 36.343 1.00 . A A . 12 SER H 1 1
16 27419 1 1 12 SER HA H 43.019 36.582 36.367 1.00 . A A . 12 SER HA 1 1
16 27420 1 1 12 SER HB2 H 42.579 35.757 38.582 1.00 . A A . 12 SER HB2 1 1
16 27421 1 1 12 SER HB3 H 41.859 37.394 38.414 1.00 . A A . 12 SER HB3 1 1
16 27422 1 1 12 SER HG H 40.405 35.963 39.403 1.00 . A A . 12 SER HG 1 1
16 27423 1 1 12 SER N N 41.180 37.219 35.825 1.00 . A A . 12 SER N 1 1
16 27424 1 1 12 SER O O 42.861 34.152 36.005 1.00 . A A . 12 SER O 1 1
16 27425 1 1 12 SER OG O 40.516 35.824 38.460 1.00 . A A . 12 SER OG 1 1
16 27426 1 1 13 TYR C C 41.091 32.946 33.818 1.00 . A A . 13 TYR C 1 1
16 27427 1 1 13 TYR CA C 40.376 33.191 35.102 1.00 . A A . 13 TYR CA 1 1
16 27428 1 1 13 TYR CB C 38.857 33.065 34.898 1.00 . A A . 13 TYR CB 1 1
16 27429 1 1 13 TYR CD1 C 38.739 30.641 35.443 1.00 . A A . 13 TYR CD1 1 1
16 27430 1 1 13 TYR CD2 C 37.926 31.380 33.335 1.00 . A A . 13 TYR CD2 1 1
16 27431 1 1 13 TYR CE1 C 38.440 29.345 35.092 1.00 . A A . 13 TYR CE1 1 1
16 27432 1 1 13 TYR CE2 C 37.599 30.090 32.991 1.00 . A A . 13 TYR CE2 1 1
16 27433 1 1 13 TYR CG C 38.474 31.664 34.563 1.00 . A A . 13 TYR CG 1 1
16 27434 1 1 13 TYR CZ C 37.870 29.069 33.872 1.00 . A A . 13 TYR CZ 1 1
16 27435 1 1 13 TYR H H 39.901 35.112 35.746 1.00 . A A . 13 TYR H 1 1
16 27436 1 1 13 TYR HA H 40.728 32.450 35.805 1.00 . A A . 13 TYR HA 1 1
16 27437 1 1 13 TYR HB2 H 38.322 33.331 35.836 1.00 . A A . 13 TYR HB2 1 1
16 27438 1 1 13 TYR HB3 H 38.493 33.737 34.092 1.00 . A A . 13 TYR HB3 1 1
16 27439 1 1 13 TYR HD1 H 39.216 30.830 36.393 1.00 . A A . 13 TYR HD1 1 1
16 27440 1 1 13 TYR HD2 H 37.790 32.178 32.619 1.00 . A A . 13 TYR HD2 1 1
16 27441 1 1 13 TYR HE1 H 38.680 28.560 35.793 1.00 . A A . 13 TYR HE1 1 1
16 27442 1 1 13 TYR HE2 H 37.170 29.874 32.023 1.00 . A A . 13 TYR HE2 1 1
16 27443 1 1 13 TYR HH H 37.507 27.251 34.337 1.00 . A A . 13 TYR HH 1 1
16 27444 1 1 13 TYR N N 40.663 34.474 35.665 1.00 . A A . 13 TYR N 1 1
16 27445 1 1 13 TYR O O 41.859 31.997 33.679 1.00 . A A . 13 TYR O 1 1
16 27446 1 1 13 TYR OH O 37.587 27.735 33.512 1.00 . A A . 13 TYR OH 1 1
16 27447 1 1 14 VAL C C 42.931 33.936 31.537 1.00 . A A . 14 VAL C 1 1
16 27448 1 1 14 VAL CA C 41.453 33.746 31.509 1.00 . A A . 14 VAL CA 1 1
16 27449 1 1 14 VAL CB C 40.795 34.747 30.605 1.00 . A A . 14 VAL CB 1 1
16 27450 1 1 14 VAL CG1 C 41.137 34.430 29.141 1.00 . A A . 14 VAL CG1 1 1
16 27451 1 1 14 VAL CG2 C 39.265 34.636 30.720 1.00 . A A . 14 VAL CG2 1 1
16 27452 1 1 14 VAL H H 40.259 34.591 32.940 1.00 . A A . 14 VAL H 1 1
16 27453 1 1 14 VAL HA H 41.259 32.757 31.122 1.00 . A A . 14 VAL HA 1 1
16 27454 1 1 14 VAL HB H 41.092 35.781 30.881 1.00 . A A . 14 VAL HB 1 1
16 27455 1 1 14 VAL HG11 H 42.225 34.538 28.938 1.00 . A A . 14 VAL HG11 1 1
16 27456 1 1 14 VAL HG12 H 40.564 35.113 28.478 1.00 . A A . 14 VAL HG12 1 1
16 27457 1 1 14 VAL HG13 H 40.803 33.393 28.922 1.00 . A A . 14 VAL HG13 1 1
16 27458 1 1 14 VAL HG21 H 38.918 34.883 31.746 1.00 . A A . 14 VAL HG21 1 1
16 27459 1 1 14 VAL HG22 H 38.941 33.603 30.468 1.00 . A A . 14 VAL HG22 1 1
16 27460 1 1 14 VAL HG23 H 38.793 35.339 30.000 1.00 . A A . 14 VAL HG23 1 1
16 27461 1 1 14 VAL N N 40.883 33.823 32.818 1.00 . A A . 14 VAL N 1 1
16 27462 1 1 14 VAL O O 43.684 33.328 30.778 1.00 . A A . 14 VAL O 1 1
16 27463 1 1 15 ASN C C 45.410 33.541 33.271 1.00 . A A . 15 ASN C 1 1
16 27464 1 1 15 ASN CA C 44.809 34.830 32.828 1.00 . A A . 15 ASN CA 1 1
16 27465 1 1 15 ASN CB C 45.050 35.901 33.905 1.00 . A A . 15 ASN CB 1 1
16 27466 1 1 15 ASN CG C 46.486 36.404 33.878 1.00 . A A . 15 ASN CG 1 1
16 27467 1 1 15 ASN H H 42.764 35.353 32.934 1.00 . A A . 15 ASN H 1 1
16 27468 1 1 15 ASN HA H 45.318 35.111 31.918 1.00 . A A . 15 ASN HA 1 1
16 27469 1 1 15 ASN HB2 H 44.402 36.779 33.694 1.00 . A A . 15 ASN HB2 1 1
16 27470 1 1 15 ASN HB3 H 44.795 35.505 34.911 1.00 . A A . 15 ASN HB3 1 1
16 27471 1 1 15 ASN HD21 H 46.671 36.288 35.930 1.00 . A A . 15 ASN HD21 1 1
16 27472 1 1 15 ASN HD22 H 47.985 37.055 35.082 1.00 . A A . 15 ASN HD22 1 1
16 27473 1 1 15 ASN N N 43.422 34.750 32.488 1.00 . A A . 15 ASN N 1 1
16 27474 1 1 15 ASN ND2 N 47.101 36.587 35.078 1.00 . A A . 15 ASN ND2 1 1
16 27475 1 1 15 ASN O O 46.453 33.128 32.767 1.00 . A A . 15 ASN O 1 1
16 27476 1 1 15 ASN OD1 O 47.058 36.657 32.819 1.00 . A A . 15 ASN OD1 1 1
16 27477 1 1 16 LYS C C 45.170 30.465 33.642 1.00 . A A . 16 LYS C 1 1
16 27478 1 1 16 LYS CA C 45.214 31.536 34.676 1.00 . A A . 16 LYS CA 1 1
16 27479 1 1 16 LYS CB C 44.410 31.102 35.913 1.00 . A A . 16 LYS CB 1 1
16 27480 1 1 16 LYS CD C 44.065 31.461 38.436 1.00 . A A . 16 LYS CD 1 1
16 27481 1 1 16 LYS CE C 42.587 31.853 38.425 1.00 . A A . 16 LYS CE 1 1
16 27482 1 1 16 LYS CG C 44.834 31.857 37.174 1.00 . A A . 16 LYS CG 1 1
16 27483 1 1 16 LYS H H 43.954 33.175 34.644 1.00 . A A . 16 LYS H 1 1
16 27484 1 1 16 LYS HA H 46.251 31.627 34.968 1.00 . A A . 16 LYS HA 1 1
16 27485 1 1 16 LYS HB2 H 43.329 31.260 35.712 1.00 . A A . 16 LYS HB2 1 1
16 27486 1 1 16 LYS HB3 H 44.558 30.019 36.113 1.00 . A A . 16 LYS HB3 1 1
16 27487 1 1 16 LYS HD2 H 44.150 30.364 38.588 1.00 . A A . 16 LYS HD2 1 1
16 27488 1 1 16 LYS HD3 H 44.561 31.960 39.297 1.00 . A A . 16 LYS HD3 1 1
16 27489 1 1 16 LYS HE2 H 42.465 32.930 38.179 1.00 . A A . 16 LYS HE2 1 1
16 27490 1 1 16 LYS HE3 H 42.022 31.247 37.684 1.00 . A A . 16 LYS HE3 1 1
16 27491 1 1 16 LYS HG2 H 45.915 31.663 37.347 1.00 . A A . 16 LYS HG2 1 1
16 27492 1 1 16 LYS HG3 H 44.736 32.952 37.012 1.00 . A A . 16 LYS HG3 1 1
16 27493 1 1 16 LYS HZ1 H 41.030 31.226 39.658 1.00 . A A . 16 LYS HZ1 1 1
16 27494 1 1 16 LYS HZ2 H 41.884 32.536 40.260 1.00 . A A . 16 LYS HZ2 1 1
16 27495 1 1 16 LYS HZ3 H 42.564 31.008 40.353 1.00 . A A . 16 LYS HZ3 1 1
16 27496 1 1 16 LYS N N 44.778 32.816 34.211 1.00 . A A . 16 LYS N 1 1
16 27497 1 1 16 LYS NZ N 41.982 31.632 39.757 1.00 . A A . 16 LYS NZ 1 1
16 27498 1 1 16 LYS O O 45.974 29.535 33.668 1.00 . A A . 16 LYS O 1 1
16 27499 1 1 17 ILE C C 45.376 30.059 30.590 1.00 . A A . 17 ILE C 1 1
16 27500 1 1 17 ILE CA C 44.188 29.817 31.455 1.00 . A A . 17 ILE CA 1 1
16 27501 1 1 17 ILE CB C 42.888 30.100 30.761 1.00 . A A . 17 ILE CB 1 1
16 27502 1 1 17 ILE CD1 C 40.346 29.811 31.077 1.00 . A A . 17 ILE CD1 1 1
16 27503 1 1 17 ILE CG1 C 41.750 29.415 31.535 1.00 . A A . 17 ILE CG1 1 1
16 27504 1 1 17 ILE CG2 C 42.870 29.656 29.288 1.00 . A A . 17 ILE CG2 1 1
16 27505 1 1 17 ILE H H 43.547 31.279 32.737 1.00 . A A . 17 ILE H 1 1
16 27506 1 1 17 ILE HA H 44.220 28.771 31.724 1.00 . A A . 17 ILE HA 1 1
16 27507 1 1 17 ILE HB H 42.702 31.194 30.779 1.00 . A A . 17 ILE HB 1 1
16 27508 1 1 17 ILE HD11 H 40.210 29.650 29.987 1.00 . A A . 17 ILE HD11 1 1
16 27509 1 1 17 ILE HD12 H 40.138 30.876 31.312 1.00 . A A . 17 ILE HD12 1 1
16 27510 1 1 17 ILE HD13 H 39.598 29.181 31.603 1.00 . A A . 17 ILE HD13 1 1
16 27511 1 1 17 ILE HG12 H 41.865 28.317 31.405 1.00 . A A . 17 ILE HG12 1 1
16 27512 1 1 17 ILE HG13 H 41.832 29.641 32.619 1.00 . A A . 17 ILE HG13 1 1
16 27513 1 1 17 ILE HG21 H 42.936 28.548 29.233 1.00 . A A . 17 ILE HG21 1 1
16 27514 1 1 17 ILE HG22 H 43.692 30.121 28.703 1.00 . A A . 17 ILE HG22 1 1
16 27515 1 1 17 ILE HG23 H 41.917 29.971 28.808 1.00 . A A . 17 ILE HG23 1 1
16 27516 1 1 17 ILE N N 44.254 30.581 32.662 1.00 . A A . 17 ILE N 1 1
16 27517 1 1 17 ILE O O 46.058 29.107 30.210 1.00 . A A . 17 ILE O 1 1
16 27518 1 1 18 LYS C C 48.163 31.177 30.169 1.00 . A A . 18 LYS C 1 1
16 27519 1 1 18 LYS CA C 46.903 31.689 29.561 1.00 . A A . 18 LYS CA 1 1
16 27520 1 1 18 LYS CB C 47.058 33.212 29.418 1.00 . A A . 18 LYS CB 1 1
16 27521 1 1 18 LYS CD C 46.544 35.354 28.245 1.00 . A A . 18 LYS CD 1 1
16 27522 1 1 18 LYS CE C 46.073 36.047 26.965 1.00 . A A . 18 LYS CE 1 1
16 27523 1 1 18 LYS CG C 46.212 33.863 28.323 1.00 . A A . 18 LYS CG 1 1
16 27524 1 1 18 LYS H H 45.138 32.076 30.568 1.00 . A A . 18 LYS H 1 1
16 27525 1 1 18 LYS HA H 46.842 31.250 28.576 1.00 . A A . 18 LYS HA 1 1
16 27526 1 1 18 LYS HB2 H 46.829 33.715 30.382 1.00 . A A . 18 LYS HB2 1 1
16 27527 1 1 18 LYS HB3 H 48.106 33.475 29.155 1.00 . A A . 18 LYS HB3 1 1
16 27528 1 1 18 LYS HD2 H 46.069 35.857 29.114 1.00 . A A . 18 LYS HD2 1 1
16 27529 1 1 18 LYS HD3 H 47.639 35.515 28.352 1.00 . A A . 18 LYS HD3 1 1
16 27530 1 1 18 LYS HE2 H 45.053 35.682 26.719 1.00 . A A . 18 LYS HE2 1 1
16 27531 1 1 18 LYS HE3 H 46.051 37.148 27.110 1.00 . A A . 18 LYS HE3 1 1
16 27532 1 1 18 LYS HG2 H 46.441 33.368 27.354 1.00 . A A . 18 LYS HG2 1 1
16 27533 1 1 18 LYS HG3 H 45.131 33.724 28.537 1.00 . A A . 18 LYS HG3 1 1
16 27534 1 1 18 LYS HZ1 H 47.662 36.520 25.667 1.00 . A A . 18 LYS HZ1 1 1
16 27535 1 1 18 LYS HZ2 H 46.424 35.705 24.931 1.00 . A A . 18 LYS HZ2 1 1
16 27536 1 1 18 LYS HZ3 H 47.484 34.872 25.944 1.00 . A A . 18 LYS HZ3 1 1
16 27537 1 1 18 LYS N N 45.721 31.321 30.278 1.00 . A A . 18 LYS N 1 1
16 27538 1 1 18 LYS NZ N 46.964 35.763 25.818 1.00 . A A . 18 LYS NZ 1 1
16 27539 1 1 18 LYS O O 49.011 30.630 29.465 1.00 . A A . 18 LYS O 1 1
16 27540 1 1 19 THR C C 49.656 29.414 32.264 1.00 . A A . 19 THR C 1 1
16 27541 1 1 19 THR CA C 49.437 30.888 32.273 1.00 . A A . 19 THR CA 1 1
16 27542 1 1 19 THR CB C 49.294 31.368 33.687 1.00 . A A . 19 THR CB 1 1
16 27543 1 1 19 THR CG2 C 50.533 31.041 34.539 1.00 . A A . 19 THR CG2 1 1
16 27544 1 1 19 THR H H 47.658 31.866 32.014 1.00 . A A . 19 THR H 1 1
16 27545 1 1 19 THR HA H 50.320 31.332 31.838 1.00 . A A . 19 THR HA 1 1
16 27546 1 1 19 THR HB H 48.389 30.924 34.155 1.00 . A A . 19 THR HB 1 1
16 27547 1 1 19 THR HG1 H 48.632 32.985 34.483 1.00 . A A . 19 THR HG1 1 1
16 27548 1 1 19 THR HG21 H 50.650 29.943 34.670 1.00 . A A . 19 THR HG21 1 1
16 27549 1 1 19 THR HG22 H 50.426 31.497 35.546 1.00 . A A . 19 THR HG22 1 1
16 27550 1 1 19 THR HG23 H 51.442 31.449 34.048 1.00 . A A . 19 THR HG23 1 1
16 27551 1 1 19 THR N N 48.318 31.325 31.497 1.00 . A A . 19 THR N 1 1
16 27552 1 1 19 THR O O 50.793 28.948 32.210 1.00 . A A . 19 THR O 1 1
16 27553 1 1 19 THR OG1 O 49.170 32.781 33.714 1.00 . A A . 19 THR OG1 1 1
16 27554 1 1 20 ARG C C 48.928 26.707 30.757 1.00 . A A . 20 ARG C 1 1
16 27555 1 1 20 ARG CA C 48.746 27.162 32.164 1.00 . A A . 20 ARG CA 1 1
16 27556 1 1 20 ARG CB C 47.533 26.441 32.776 1.00 . A A . 20 ARG CB 1 1
16 27557 1 1 20 ARG CD C 46.178 26.075 34.907 1.00 . A A . 20 ARG CD 1 1
16 27558 1 1 20 ARG CG C 47.532 26.459 34.306 1.00 . A A . 20 ARG CG 1 1
16 27559 1 1 20 ARG CZ C 46.481 26.887 37.290 1.00 . A A . 20 ARG CZ 1 1
16 27560 1 1 20 ARG H H 47.674 28.926 32.402 1.00 . A A . 20 ARG H 1 1
16 27561 1 1 20 ARG HA H 49.668 26.830 32.619 1.00 . A A . 20 ARG HA 1 1
16 27562 1 1 20 ARG HB2 H 46.608 26.927 32.397 1.00 . A A . 20 ARG HB2 1 1
16 27563 1 1 20 ARG HB3 H 47.509 25.377 32.458 1.00 . A A . 20 ARG HB3 1 1
16 27564 1 1 20 ARG HD2 H 45.407 26.849 34.700 1.00 . A A . 20 ARG HD2 1 1
16 27565 1 1 20 ARG HD3 H 45.833 25.111 34.476 1.00 . A A . 20 ARG HD3 1 1
16 27566 1 1 20 ARG HE H 46.212 24.961 36.739 1.00 . A A . 20 ARG HE 1 1
16 27567 1 1 20 ARG HG2 H 48.314 25.757 34.667 1.00 . A A . 20 ARG HG2 1 1
16 27568 1 1 20 ARG HG3 H 47.810 27.475 34.662 1.00 . A A . 20 ARG HG3 1 1
16 27569 1 1 20 ARG HH11 H 46.471 28.414 35.942 1.00 . A A . 20 ARG HH11 1 1
16 27570 1 1 20 ARG HH12 H 46.818 28.869 37.586 1.00 . A A . 20 ARG HH12 1 1
16 27571 1 1 20 ARG HH21 H 46.714 25.623 38.893 1.00 . A A . 20 ARG HH21 1 1
16 27572 1 1 20 ARG HH22 H 46.702 27.303 39.300 1.00 . A A . 20 ARG HH22 1 1
16 27573 1 1 20 ARG N N 48.603 28.578 32.299 1.00 . A A . 20 ARG N 1 1
16 27574 1 1 20 ARG NE N 46.333 25.885 36.377 1.00 . A A . 20 ARG NE 1 1
16 27575 1 1 20 ARG NH1 N 46.488 28.200 36.919 1.00 . A A . 20 ARG NH1 1 1
16 27576 1 1 20 ARG NH2 N 46.642 26.581 38.611 1.00 . A A . 20 ARG NH2 1 1
16 27577 1 1 20 ARG O O 49.729 25.818 30.473 1.00 . A A . 20 ARG O 1 1
16 27578 1 1 21 PHE C C 49.337 27.718 27.686 1.00 . A A . 21 PHE C 1 1
16 27579 1 1 21 PHE CA C 48.309 26.922 28.415 1.00 . A A . 21 PHE CA 1 1
16 27580 1 1 21 PHE CB C 46.938 26.990 27.725 1.00 . A A . 21 PHE CB 1 1
16 27581 1 1 21 PHE CD1 C 46.313 24.679 28.487 1.00 . A A . 21 PHE CD1 1 1
16 27582 1 1 21 PHE CD2 C 44.690 26.398 28.550 1.00 . A A . 21 PHE CD2 1 1
16 27583 1 1 21 PHE CE1 C 45.383 23.780 28.954 1.00 . A A . 21 PHE CE1 1 1
16 27584 1 1 21 PHE CE2 C 43.751 25.513 29.026 1.00 . A A . 21 PHE CE2 1 1
16 27585 1 1 21 PHE CG C 45.977 25.997 28.284 1.00 . A A . 21 PHE CG 1 1
16 27586 1 1 21 PHE CZ C 44.100 24.197 29.220 1.00 . A A . 21 PHE CZ 1 1
16 27587 1 1 21 PHE H H 47.543 28.010 30.018 1.00 . A A . 21 PHE H 1 1
16 27588 1 1 21 PHE HA H 48.664 25.905 28.345 1.00 . A A . 21 PHE HA 1 1
16 27589 1 1 21 PHE HB2 H 46.516 28.013 27.835 1.00 . A A . 21 PHE HB2 1 1
16 27590 1 1 21 PHE HB3 H 47.022 26.765 26.639 1.00 . A A . 21 PHE HB3 1 1
16 27591 1 1 21 PHE HD1 H 47.305 24.315 28.266 1.00 . A A . 21 PHE HD1 1 1
16 27592 1 1 21 PHE HD2 H 44.420 27.427 28.364 1.00 . A A . 21 PHE HD2 1 1
16 27593 1 1 21 PHE HE1 H 45.654 22.746 29.102 1.00 . A A . 21 PHE HE1 1 1
16 27594 1 1 21 PHE HE2 H 42.739 25.837 29.224 1.00 . A A . 21 PHE HE2 1 1
16 27595 1 1 21 PHE HZ H 43.365 23.487 29.568 1.00 . A A . 21 PHE HZ 1 1
16 27596 1 1 21 PHE N N 48.205 27.301 29.790 1.00 . A A . 21 PHE N 1 1
16 27597 1 1 21 PHE O O 49.124 28.211 26.580 1.00 . A A . 21 PHE O 1 1
16 27598 1 1 22 LEU C C 52.271 27.264 26.650 1.00 . A A . 22 LEU C 1 1
16 27599 1 1 22 LEU CA C 51.730 28.284 27.591 1.00 . A A . 22 LEU CA 1 1
16 27600 1 1 22 LEU CB C 52.840 28.703 28.569 1.00 . A A . 22 LEU CB 1 1
16 27601 1 1 22 LEU CD1 C 53.471 30.079 30.547 1.00 . A A . 22 LEU CD1 1 1
16 27602 1 1 22 LEU CD2 C 52.205 31.209 28.694 1.00 . A A . 22 LEU CD2 1 1
16 27603 1 1 22 LEU CG C 52.408 29.886 29.452 1.00 . A A . 22 LEU CG 1 1
16 27604 1 1 22 LEU H H 50.704 27.481 29.182 1.00 . A A . 22 LEU H 1 1
16 27605 1 1 22 LEU HA H 51.464 29.173 27.038 1.00 . A A . 22 LEU HA 1 1
16 27606 1 1 22 LEU HB2 H 53.105 27.843 29.221 1.00 . A A . 22 LEU HB2 1 1
16 27607 1 1 22 LEU HB3 H 53.755 29.001 28.015 1.00 . A A . 22 LEU HB3 1 1
16 27608 1 1 22 LEU HD11 H 53.148 30.863 31.264 1.00 . A A . 22 LEU HD11 1 1
16 27609 1 1 22 LEU HD12 H 54.425 30.372 30.059 1.00 . A A . 22 LEU HD12 1 1
16 27610 1 1 22 LEU HD13 H 53.615 29.113 31.075 1.00 . A A . 22 LEU HD13 1 1
16 27611 1 1 22 LEU HD21 H 51.427 31.090 27.910 1.00 . A A . 22 LEU HD21 1 1
16 27612 1 1 22 LEU HD22 H 53.153 31.537 28.218 1.00 . A A . 22 LEU HD22 1 1
16 27613 1 1 22 LEU HD23 H 51.862 31.990 29.408 1.00 . A A . 22 LEU HD23 1 1
16 27614 1 1 22 LEU HG H 51.435 29.618 29.918 1.00 . A A . 22 LEU HG 1 1
16 27615 1 1 22 LEU N N 50.558 27.793 28.246 1.00 . A A . 22 LEU N 1 1
16 27616 1 1 22 LEU O O 52.712 27.567 25.543 1.00 . A A . 22 LEU O 1 1
16 27617 1 1 23 ASP C C 51.537 24.582 25.184 1.00 . A A . 23 ASP C 1 1
16 27618 1 1 23 ASP CA C 52.586 24.910 26.190 1.00 . A A . 23 ASP CA 1 1
16 27619 1 1 23 ASP CB C 52.969 23.621 26.939 1.00 . A A . 23 ASP CB 1 1
16 27620 1 1 23 ASP CG C 53.671 23.883 28.263 1.00 . A A . 23 ASP CG 1 1
16 27621 1 1 23 ASP H H 51.861 25.781 27.969 1.00 . A A . 23 ASP H 1 1
16 27622 1 1 23 ASP HA H 53.462 25.225 25.643 1.00 . A A . 23 ASP HA 1 1
16 27623 1 1 23 ASP HB2 H 52.071 23.004 27.156 1.00 . A A . 23 ASP HB2 1 1
16 27624 1 1 23 ASP HB3 H 53.648 23.011 26.306 1.00 . A A . 23 ASP HB3 1 1
16 27625 1 1 23 ASP N N 52.188 25.981 27.049 1.00 . A A . 23 ASP N 1 1
16 27626 1 1 23 ASP O O 51.749 23.757 24.296 1.00 . A A . 23 ASP O 1 1
16 27627 1 1 23 ASP OD1 O 54.729 24.568 28.297 1.00 . A A . 23 ASP OD1 1 1
16 27628 1 1 23 ASP OD2 O 53.161 23.378 29.299 1.00 . A A . 23 ASP OD2 1 1
16 27629 1 1 24 HIS C C 48.527 26.163 23.972 1.00 . A A . 24 HIS C 1 1
16 27630 1 1 24 HIS CA C 49.251 24.930 24.393 1.00 . A A . 24 HIS CA 1 1
16 27631 1 1 24 HIS CB C 48.280 23.929 25.043 1.00 . A A . 24 HIS CB 1 1
16 27632 1 1 24 HIS CD2 C 48.879 21.475 24.504 1.00 . A A . 24 HIS CD2 1 1
16 27633 1 1 24 HIS CE1 C 49.884 20.959 26.379 1.00 . A A . 24 HIS CE1 1 1
16 27634 1 1 24 HIS CG C 48.868 22.574 25.305 1.00 . A A . 24 HIS CG 1 1
16 27635 1 1 24 HIS H H 50.210 25.906 25.964 1.00 . A A . 24 HIS H 1 1
16 27636 1 1 24 HIS HA H 49.546 24.450 23.472 1.00 . A A . 24 HIS HA 1 1
16 27637 1 1 24 HIS HB2 H 47.866 24.340 25.989 1.00 . A A . 24 HIS HB2 1 1
16 27638 1 1 24 HIS HB3 H 47.438 23.747 24.343 1.00 . A A . 24 HIS HB3 1 1
16 27639 1 1 24 HIS HD1 H 49.665 22.795 27.268 1.00 . A A . 24 HIS HD1 1 1
16 27640 1 1 24 HIS HD2 H 48.459 21.336 23.516 1.00 . A A . 24 HIS HD2 1 1
16 27641 1 1 24 HIS HE1 H 50.401 20.409 27.137 1.00 . A A . 24 HIS HE1 1 1
16 27642 1 1 24 HIS HE2 H 49.588 19.533 24.905 1.00 . A A . 24 HIS HE2 1 1
16 27643 1 1 24 HIS N N 50.344 25.196 25.277 1.00 . A A . 24 HIS N 1 1
16 27644 1 1 24 HIS ND1 N 49.502 22.221 26.467 1.00 . A A . 24 HIS ND1 1 1
16 27645 1 1 24 HIS NE2 N 49.512 20.483 25.205 1.00 . A A . 24 HIS NE2 1 1
16 27646 1 1 24 HIS O O 47.376 26.306 24.379 1.00 . A A . 24 HIS O 1 1
16 27647 1 1 25 PRO C C 47.106 28.022 21.907 1.00 . A A . 25 PRO C 1 1
16 27648 1 1 25 PRO CA C 48.256 28.255 22.825 1.00 . A A . 25 PRO CA 1 1
16 27649 1 1 25 PRO CB C 49.269 29.180 22.155 1.00 . A A . 25 PRO CB 1 1
16 27650 1 1 25 PRO CD C 50.374 27.156 22.719 1.00 . A A . 25 PRO CD 1 1
16 27651 1 1 25 PRO CG C 50.628 28.671 22.664 1.00 . A A . 25 PRO CG 1 1
16 27652 1 1 25 PRO HA H 47.861 28.693 23.730 1.00 . A A . 25 PRO HA 1 1
16 27653 1 1 25 PRO HB2 H 49.255 29.071 21.049 1.00 . A A . 25 PRO HB2 1 1
16 27654 1 1 25 PRO HB3 H 49.096 30.245 22.418 1.00 . A A . 25 PRO HB3 1 1
16 27655 1 1 25 PRO HD2 H 50.440 26.717 21.701 1.00 . A A . 25 PRO HD2 1 1
16 27656 1 1 25 PRO HD3 H 51.111 26.673 23.395 1.00 . A A . 25 PRO HD3 1 1
16 27657 1 1 25 PRO HG2 H 51.471 28.940 21.991 1.00 . A A . 25 PRO HG2 1 1
16 27658 1 1 25 PRO HG3 H 50.823 29.055 23.688 1.00 . A A . 25 PRO HG3 1 1
16 27659 1 1 25 PRO N N 48.993 27.074 23.170 1.00 . A A . 25 PRO N 1 1
16 27660 1 1 25 PRO O O 46.379 28.960 21.586 1.00 . A A . 25 PRO O 1 1
16 27661 1 1 26 GLU C C 44.546 26.339 21.272 1.00 . A A . 26 GLU C 1 1
16 27662 1 1 26 GLU CA C 45.871 26.306 20.593 1.00 . A A . 26 GLU CA 1 1
16 27663 1 1 26 GLU CB C 46.134 24.864 20.127 1.00 . A A . 26 GLU CB 1 1
16 27664 1 1 26 GLU CD C 48.320 25.374 18.877 1.00 . A A . 26 GLU CD 1 1
16 27665 1 1 26 GLU CG C 47.603 24.502 19.897 1.00 . A A . 26 GLU CG 1 1
16 27666 1 1 26 GLU H H 47.550 26.062 21.753 1.00 . A A . 26 GLU H 1 1
16 27667 1 1 26 GLU HA H 45.841 26.959 19.733 1.00 . A A . 26 GLU HA 1 1
16 27668 1 1 26 GLU HB2 H 45.761 24.142 20.885 1.00 . A A . 26 GLU HB2 1 1
16 27669 1 1 26 GLU HB3 H 45.555 24.675 19.197 1.00 . A A . 26 GLU HB3 1 1
16 27670 1 1 26 GLU HG2 H 48.150 24.548 20.863 1.00 . A A . 26 GLU HG2 1 1
16 27671 1 1 26 GLU HG3 H 47.661 23.454 19.533 1.00 . A A . 26 GLU HG3 1 1
16 27672 1 1 26 GLU N N 46.903 26.765 21.470 1.00 . A A . 26 GLU N 1 1
16 27673 1 1 26 GLU O O 43.522 26.663 20.672 1.00 . A A . 26 GLU O 1 1
16 27674 1 1 26 GLU OE1 O 47.928 25.380 17.679 1.00 . A A . 26 GLU OE1 1 1
16 27675 1 1 26 GLU OE2 O 49.327 26.023 19.268 1.00 . A A . 26 GLU OE2 1 1
16 27676 1 1 27 ILE C C 42.676 27.295 23.418 1.00 . A A . 27 ILE C 1 1
16 27677 1 1 27 ILE CA C 43.385 25.984 23.429 1.00 . A A . 27 ILE CA 1 1
16 27678 1 1 27 ILE CB C 43.653 25.638 24.864 1.00 . A A . 27 ILE CB 1 1
16 27679 1 1 27 ILE CD1 C 44.803 23.449 24.077 1.00 . A A . 27 ILE CD1 1 1
16 27680 1 1 27 ILE CG1 C 44.699 24.545 25.138 1.00 . A A . 27 ILE CG1 1 1
16 27681 1 1 27 ILE CG2 C 42.337 25.147 25.491 1.00 . A A . 27 ILE CG2 1 1
16 27682 1 1 27 ILE H H 45.375 25.762 23.046 1.00 . A A . 27 ILE H 1 1
16 27683 1 1 27 ILE HA H 42.714 25.257 22.994 1.00 . A A . 27 ILE HA 1 1
16 27684 1 1 27 ILE HB H 44.028 26.530 25.410 1.00 . A A . 27 ILE HB 1 1
16 27685 1 1 27 ILE HD11 H 45.576 23.745 23.338 1.00 . A A . 27 ILE HD11 1 1
16 27686 1 1 27 ILE HD12 H 43.813 23.310 23.590 1.00 . A A . 27 ILE HD12 1 1
16 27687 1 1 27 ILE HD13 H 45.145 22.498 24.540 1.00 . A A . 27 ILE HD13 1 1
16 27688 1 1 27 ILE HG12 H 45.692 25.021 25.284 1.00 . A A . 27 ILE HG12 1 1
16 27689 1 1 27 ILE HG13 H 44.453 24.073 26.113 1.00 . A A . 27 ILE HG13 1 1
16 27690 1 1 27 ILE HG21 H 42.018 24.220 24.968 1.00 . A A . 27 ILE HG21 1 1
16 27691 1 1 27 ILE HG22 H 41.519 25.896 25.429 1.00 . A A . 27 ILE HG22 1 1
16 27692 1 1 27 ILE HG23 H 42.492 24.873 26.557 1.00 . A A . 27 ILE HG23 1 1
16 27693 1 1 27 ILE N N 44.537 26.046 22.585 1.00 . A A . 27 ILE N 1 1
16 27694 1 1 27 ILE O O 41.457 27.364 23.265 1.00 . A A . 27 ILE O 1 1
16 27695 1 1 28 TYR C C 42.198 30.111 22.262 1.00 . A A . 28 TYR C 1 1
16 27696 1 1 28 TYR CA C 42.981 29.745 23.475 1.00 . A A . 28 TYR CA 1 1
16 27697 1 1 28 TYR CB C 44.182 30.687 23.672 1.00 . A A . 28 TYR CB 1 1
16 27698 1 1 28 TYR CD1 C 43.688 32.055 25.681 1.00 . A A . 28 TYR CD1 1 1
16 27699 1 1 28 TYR CD2 C 43.439 33.063 23.547 1.00 . A A . 28 TYR CD2 1 1
16 27700 1 1 28 TYR CE1 C 43.289 33.224 26.281 1.00 . A A . 28 TYR CE1 1 1
16 27701 1 1 28 TYR CE2 C 43.031 34.234 24.142 1.00 . A A . 28 TYR CE2 1 1
16 27702 1 1 28 TYR CG C 43.767 31.968 24.310 1.00 . A A . 28 TYR CG 1 1
16 27703 1 1 28 TYR CZ C 42.973 34.320 25.513 1.00 . A A . 28 TYR CZ 1 1
16 27704 1 1 28 TYR H H 44.437 28.277 23.538 1.00 . A A . 28 TYR H 1 1
16 27705 1 1 28 TYR HA H 42.307 29.839 24.312 1.00 . A A . 28 TYR HA 1 1
16 27706 1 1 28 TYR HB2 H 44.922 30.211 24.350 1.00 . A A . 28 TYR HB2 1 1
16 27707 1 1 28 TYR HB3 H 44.697 30.904 22.711 1.00 . A A . 28 TYR HB3 1 1
16 27708 1 1 28 TYR HD1 H 43.945 31.198 26.286 1.00 . A A . 28 TYR HD1 1 1
16 27709 1 1 28 TYR HD2 H 43.495 33.001 22.471 1.00 . A A . 28 TYR HD2 1 1
16 27710 1 1 28 TYR HE1 H 43.234 33.287 27.359 1.00 . A A . 28 TYR HE1 1 1
16 27711 1 1 28 TYR HE2 H 42.780 35.085 23.525 1.00 . A A . 28 TYR HE2 1 1
16 27712 1 1 28 TYR HH H 42.443 36.191 25.471 1.00 . A A . 28 TYR HH 1 1
16 27713 1 1 28 TYR N N 43.448 28.394 23.487 1.00 . A A . 28 TYR N 1 1
16 27714 1 1 28 TYR O O 41.392 31.040 22.299 1.00 . A A . 28 TYR O 1 1
16 27715 1 1 28 TYR OH O 42.620 35.531 26.145 1.00 . A A . 28 TYR OH 1 1
16 27716 1 1 29 ARG C C 40.178 28.867 20.202 1.00 . A A . 29 ARG C 1 1
16 27717 1 1 29 ARG CA C 41.474 29.576 20.004 1.00 . A A . 29 ARG CA 1 1
16 27718 1 1 29 ARG CB C 42.109 29.104 18.685 1.00 . A A . 29 ARG CB 1 1
16 27719 1 1 29 ARG CD C 44.622 29.688 18.833 1.00 . A A . 29 ARG CD 1 1
16 27720 1 1 29 ARG CG C 43.268 29.965 18.178 1.00 . A A . 29 ARG CG 1 1
16 27721 1 1 29 ARG CZ C 46.006 31.761 19.057 1.00 . A A . 29 ARG CZ 1 1
16 27722 1 1 29 ARG H H 42.946 28.606 21.109 1.00 . A A . 29 ARG H 1 1
16 27723 1 1 29 ARG HA H 41.243 30.626 19.903 1.00 . A A . 29 ARG HA 1 1
16 27724 1 1 29 ARG HB2 H 42.430 28.044 18.756 1.00 . A A . 29 ARG HB2 1 1
16 27725 1 1 29 ARG HB3 H 41.328 29.151 17.897 1.00 . A A . 29 ARG HB3 1 1
16 27726 1 1 29 ARG HD2 H 44.535 29.761 19.938 1.00 . A A . 29 ARG HD2 1 1
16 27727 1 1 29 ARG HD3 H 44.996 28.678 18.558 1.00 . A A . 29 ARG HD3 1 1
16 27728 1 1 29 ARG HE H 45.655 30.786 17.305 1.00 . A A . 29 ARG HE 1 1
16 27729 1 1 29 ARG HG2 H 43.381 29.786 17.087 1.00 . A A . 29 ARG HG2 1 1
16 27730 1 1 29 ARG HG3 H 42.993 31.033 18.311 1.00 . A A . 29 ARG HG3 1 1
16 27731 1 1 29 ARG HH11 H 46.144 30.700 20.789 1.00 . A A . 29 ARG HH11 1 1
16 27732 1 1 29 ARG HH12 H 46.431 32.398 20.976 1.00 . A A . 29 ARG HH12 1 1
16 27733 1 1 29 ARG HH21 H 46.034 33.100 17.508 1.00 . A A . 29 ARG HH21 1 1
16 27734 1 1 29 ARG HH22 H 46.518 33.742 19.035 1.00 . A A . 29 ARG HH22 1 1
16 27735 1 1 29 ARG N N 42.331 29.390 21.134 1.00 . A A . 29 ARG N 1 1
16 27736 1 1 29 ARG NE N 45.554 30.721 18.298 1.00 . A A . 29 ARG NE 1 1
16 27737 1 1 29 ARG NH1 N 46.146 31.625 20.408 1.00 . A A . 29 ARG NH1 1 1
16 27738 1 1 29 ARG NH2 N 46.303 32.952 18.459 1.00 . A A . 29 ARG NH2 1 1
16 27739 1 1 29 ARG O O 39.110 29.476 20.199 1.00 . A A . 29 ARG O 1 1
16 27740 1 1 30 SER C C 38.221 26.710 21.544 1.00 . A A . 30 SER C 1 1
16 27741 1 1 30 SER CA C 39.068 26.687 20.318 1.00 . A A . 30 SER CA 1 1
16 27742 1 1 30 SER CB C 39.461 25.231 20.020 1.00 . A A . 30 SER CB 1 1
16 27743 1 1 30 SER H H 41.090 27.054 20.447 1.00 . A A . 30 SER H 1 1
16 27744 1 1 30 SER HA H 38.442 27.028 19.507 1.00 . A A . 30 SER HA 1 1
16 27745 1 1 30 SER HB2 H 40.163 24.870 20.802 1.00 . A A . 30 SER HB2 1 1
16 27746 1 1 30 SER HB3 H 38.569 24.567 20.002 1.00 . A A . 30 SER HB3 1 1
16 27747 1 1 30 SER HG H 39.447 25.225 18.090 1.00 . A A . 30 SER HG 1 1
16 27748 1 1 30 SER N N 40.219 27.534 20.372 1.00 . A A . 30 SER N 1 1
16 27749 1 1 30 SER O O 37.037 26.382 21.484 1.00 . A A . 30 SER O 1 1
16 27750 1 1 30 SER OG O 40.123 25.148 18.767 1.00 . A A . 30 SER OG 1 1
16 27751 1 1 31 PHE C C 36.963 28.474 23.660 1.00 . A A . 31 PHE C 1 1
16 27752 1 1 31 PHE CA C 38.035 27.465 23.886 1.00 . A A . 31 PHE CA 1 1
16 27753 1 1 31 PHE CB C 39.058 27.953 24.925 1.00 . A A . 31 PHE CB 1 1
16 27754 1 1 31 PHE CD1 C 37.621 27.740 26.942 1.00 . A A . 31 PHE CD1 1 1
16 27755 1 1 31 PHE CD2 C 38.997 29.659 26.740 1.00 . A A . 31 PHE CD2 1 1
16 27756 1 1 31 PHE CE1 C 37.125 28.216 28.133 1.00 . A A . 31 PHE CE1 1 1
16 27757 1 1 31 PHE CE2 C 38.518 30.136 27.937 1.00 . A A . 31 PHE CE2 1 1
16 27758 1 1 31 PHE CG C 38.537 28.470 26.222 1.00 . A A . 31 PHE CG 1 1
16 27759 1 1 31 PHE CZ C 37.573 29.417 28.631 1.00 . A A . 31 PHE CZ 1 1
16 27760 1 1 31 PHE H H 39.749 27.258 22.766 1.00 . A A . 31 PHE H 1 1
16 27761 1 1 31 PHE HA H 37.511 26.572 24.197 1.00 . A A . 31 PHE HA 1 1
16 27762 1 1 31 PHE HB2 H 39.725 27.103 25.182 1.00 . A A . 31 PHE HB2 1 1
16 27763 1 1 31 PHE HB3 H 39.692 28.745 24.471 1.00 . A A . 31 PHE HB3 1 1
16 27764 1 1 31 PHE HD1 H 37.335 26.773 26.558 1.00 . A A . 31 PHE HD1 1 1
16 27765 1 1 31 PHE HD2 H 39.753 30.209 26.201 1.00 . A A . 31 PHE HD2 1 1
16 27766 1 1 31 PHE HE1 H 36.402 27.637 28.689 1.00 . A A . 31 PHE HE1 1 1
16 27767 1 1 31 PHE HE2 H 38.887 31.064 28.347 1.00 . A A . 31 PHE HE2 1 1
16 27768 1 1 31 PHE HZ H 37.211 29.789 29.578 1.00 . A A . 31 PHE HZ 1 1
16 27769 1 1 31 PHE N N 38.761 27.148 22.695 1.00 . A A . 31 PHE N 1 1
16 27770 1 1 31 PHE O O 35.776 28.210 23.846 1.00 . A A . 31 PHE O 1 1
16 27771 1 1 32 LEU C C 35.451 30.544 21.979 1.00 . A A . 32 LEU C 1 1
16 27772 1 1 32 LEU CA C 36.462 30.792 23.044 1.00 . A A . 32 LEU CA 1 1
16 27773 1 1 32 LEU CB C 37.180 32.081 22.611 1.00 . A A . 32 LEU CB 1 1
16 27774 1 1 32 LEU CD1 C 39.361 33.229 22.264 1.00 . A A . 32 LEU CD1 1 1
16 27775 1 1 32 LEU CD2 C 38.566 32.739 24.664 1.00 . A A . 32 LEU CD2 1 1
16 27776 1 1 32 LEU CG C 38.589 32.279 23.196 1.00 . A A . 32 LEU CG 1 1
16 27777 1 1 32 LEU H H 38.312 29.852 23.022 1.00 . A A . 32 LEU H 1 1
16 27778 1 1 32 LEU HA H 35.953 30.964 23.981 1.00 . A A . 32 LEU HA 1 1
16 27779 1 1 32 LEU HB2 H 37.303 32.094 21.507 1.00 . A A . 32 LEU HB2 1 1
16 27780 1 1 32 LEU HB3 H 36.527 32.933 22.894 1.00 . A A . 32 LEU HB3 1 1
16 27781 1 1 32 LEU HD11 H 39.398 32.748 21.264 1.00 . A A . 32 LEU HD11 1 1
16 27782 1 1 32 LEU HD12 H 40.406 33.351 22.621 1.00 . A A . 32 LEU HD12 1 1
16 27783 1 1 32 LEU HD13 H 38.862 34.220 22.194 1.00 . A A . 32 LEU HD13 1 1
16 27784 1 1 32 LEU HD21 H 38.056 31.977 25.290 1.00 . A A . 32 LEU HD21 1 1
16 27785 1 1 32 LEU HD22 H 38.023 33.704 24.749 1.00 . A A . 32 LEU HD22 1 1
16 27786 1 1 32 LEU HD23 H 39.605 32.869 25.034 1.00 . A A . 32 LEU HD23 1 1
16 27787 1 1 32 LEU HG H 39.139 31.314 23.138 1.00 . A A . 32 LEU HG 1 1
16 27788 1 1 32 LEU N N 37.349 29.683 23.215 1.00 . A A . 32 LEU N 1 1
16 27789 1 1 32 LEU O O 34.281 30.892 22.121 1.00 . A A . 32 LEU O 1 1
16 27790 1 1 33 GLU C C 33.840 28.777 20.061 1.00 . A A . 33 GLU C 1 1
16 27791 1 1 33 GLU CA C 35.100 29.510 19.750 1.00 . A A . 33 GLU CA 1 1
16 27792 1 1 33 GLU CB C 35.983 28.684 18.801 1.00 . A A . 33 GLU CB 1 1
16 27793 1 1 33 GLU CD C 36.800 28.576 16.415 1.00 . A A . 33 GLU CD 1 1
16 27794 1 1 33 GLU CG C 35.641 28.941 17.332 1.00 . A A . 33 GLU CG 1 1
16 27795 1 1 33 GLU H H 36.878 29.839 20.758 1.00 . A A . 33 GLU H 1 1
16 27796 1 1 33 GLU HA H 34.808 30.414 19.238 1.00 . A A . 33 GLU HA 1 1
16 27797 1 1 33 GLU HB2 H 37.033 29.009 18.962 1.00 . A A . 33 GLU HB2 1 1
16 27798 1 1 33 GLU HB3 H 35.954 27.599 19.043 1.00 . A A . 33 GLU HB3 1 1
16 27799 1 1 33 GLU HG2 H 34.734 28.375 17.032 1.00 . A A . 33 GLU HG2 1 1
16 27800 1 1 33 GLU HG3 H 35.453 30.028 17.201 1.00 . A A . 33 GLU HG3 1 1
16 27801 1 1 33 GLU N N 35.891 29.931 20.864 1.00 . A A . 33 GLU N 1 1
16 27802 1 1 33 GLU O O 32.789 29.031 19.475 1.00 . A A . 33 GLU O 1 1
16 27803 1 1 33 GLU OE1 O 37.791 29.351 16.357 1.00 . A A . 33 GLU OE1 1 1
16 27804 1 1 33 GLU OE2 O 36.725 27.528 15.719 1.00 . A A . 33 GLU OE2 1 1
16 27805 1 1 34 ILE C C 31.852 28.076 22.361 1.00 . A A . 34 ILE C 1 1
16 27806 1 1 34 ILE CA C 32.739 27.173 21.573 1.00 . A A . 34 ILE CA 1 1
16 27807 1 1 34 ILE CB C 33.206 25.938 22.283 1.00 . A A . 34 ILE CB 1 1
16 27808 1 1 34 ILE CD1 C 34.605 23.896 21.595 1.00 . A A . 34 ILE CD1 1 1
16 27809 1 1 34 ILE CG1 C 33.498 24.877 21.208 1.00 . A A . 34 ILE CG1 1 1
16 27810 1 1 34 ILE CG2 C 32.173 25.406 23.292 1.00 . A A . 34 ILE CG2 1 1
16 27811 1 1 34 ILE H H 34.731 27.668 21.521 1.00 . A A . 34 ILE H 1 1
16 27812 1 1 34 ILE HA H 32.106 26.864 20.754 1.00 . A A . 34 ILE HA 1 1
16 27813 1 1 34 ILE HB H 34.146 26.166 22.828 1.00 . A A . 34 ILE HB 1 1
16 27814 1 1 34 ILE HD11 H 34.620 23.022 20.910 1.00 . A A . 34 ILE HD11 1 1
16 27815 1 1 34 ILE HD12 H 34.449 23.520 22.627 1.00 . A A . 34 ILE HD12 1 1
16 27816 1 1 34 ILE HD13 H 35.589 24.411 21.546 1.00 . A A . 34 ILE HD13 1 1
16 27817 1 1 34 ILE HG12 H 32.560 24.321 20.994 1.00 . A A . 34 ILE HG12 1 1
16 27818 1 1 34 ILE HG13 H 33.797 25.370 20.259 1.00 . A A . 34 ILE HG13 1 1
16 27819 1 1 34 ILE HG21 H 32.553 24.481 23.774 1.00 . A A . 34 ILE HG21 1 1
16 27820 1 1 34 ILE HG22 H 31.194 25.171 22.821 1.00 . A A . 34 ILE HG22 1 1
16 27821 1 1 34 ILE HG23 H 32.008 26.139 24.111 1.00 . A A . 34 ILE HG23 1 1
16 27822 1 1 34 ILE N N 33.875 27.869 21.052 1.00 . A A . 34 ILE N 1 1
16 27823 1 1 34 ILE O O 30.640 28.082 22.158 1.00 . A A . 34 ILE O 1 1
16 27824 1 1 35 LEU C C 30.930 30.900 22.983 1.00 . A A . 35 LEU C 1 1
16 27825 1 1 35 LEU CA C 31.595 29.940 23.908 1.00 . A A . 35 LEU CA 1 1
16 27826 1 1 35 LEU CB C 32.453 30.724 24.914 1.00 . A A . 35 LEU CB 1 1
16 27827 1 1 35 LEU CD1 C 33.754 30.662 27.055 1.00 . A A . 35 LEU CD1 1 1
16 27828 1 1 35 LEU CD2 C 33.084 28.523 26.256 1.00 . A A . 35 LEU CD2 1 1
16 27829 1 1 35 LEU CG C 33.472 29.918 25.738 1.00 . A A . 35 LEU CG 1 1
16 27830 1 1 35 LEU H H 33.345 28.994 23.480 1.00 . A A . 35 LEU H 1 1
16 27831 1 1 35 LEU HA H 30.844 29.459 24.518 1.00 . A A . 35 LEU HA 1 1
16 27832 1 1 35 LEU HB2 H 33.044 31.477 24.349 1.00 . A A . 35 LEU HB2 1 1
16 27833 1 1 35 LEU HB3 H 31.779 31.273 25.606 1.00 . A A . 35 LEU HB3 1 1
16 27834 1 1 35 LEU HD11 H 32.931 30.361 27.738 1.00 . A A . 35 LEU HD11 1 1
16 27835 1 1 35 LEU HD12 H 33.756 31.764 26.913 1.00 . A A . 35 LEU HD12 1 1
16 27836 1 1 35 LEU HD13 H 34.721 30.317 27.481 1.00 . A A . 35 LEU HD13 1 1
16 27837 1 1 35 LEU HD21 H 33.839 28.265 27.030 1.00 . A A . 35 LEU HD21 1 1
16 27838 1 1 35 LEU HD22 H 33.111 27.771 25.439 1.00 . A A . 35 LEU HD22 1 1
16 27839 1 1 35 LEU HD23 H 32.092 28.564 26.755 1.00 . A A . 35 LEU HD23 1 1
16 27840 1 1 35 LEU HG H 34.401 29.824 25.137 1.00 . A A . 35 LEU HG 1 1
16 27841 1 1 35 LEU N N 32.380 28.955 23.231 1.00 . A A . 35 LEU N 1 1
16 27842 1 1 35 LEU O O 29.786 31.310 23.172 1.00 . A A . 35 LEU O 1 1
16 27843 1 1 36 HIS C C 30.034 31.611 20.066 1.00 . A A . 36 HIS C 1 1
16 27844 1 1 36 HIS CA C 31.220 32.116 20.814 1.00 . A A . 36 HIS CA 1 1
16 27845 1 1 36 HIS CB C 32.387 32.312 19.831 1.00 . A A . 36 HIS CB 1 1
16 27846 1 1 36 HIS CD2 C 33.567 34.420 18.920 1.00 . A A . 36 HIS CD2 1 1
16 27847 1 1 36 HIS CE1 C 31.805 35.491 18.187 1.00 . A A . 36 HIS CE1 1 1
16 27848 1 1 36 HIS CG C 32.472 33.649 19.156 1.00 . A A . 36 HIS CG 1 1
16 27849 1 1 36 HIS H H 32.565 30.939 21.854 1.00 . A A . 36 HIS H 1 1
16 27850 1 1 36 HIS HA H 30.956 33.066 21.252 1.00 . A A . 36 HIS HA 1 1
16 27851 1 1 36 HIS HB2 H 33.339 32.236 20.399 1.00 . A A . 36 HIS HB2 1 1
16 27852 1 1 36 HIS HB3 H 32.405 31.510 19.063 1.00 . A A . 36 HIS HB3 1 1
16 27853 1 1 36 HIS HD1 H 30.451 33.994 18.664 1.00 . A A . 36 HIS HD1 1 1
16 27854 1 1 36 HIS HD2 H 34.607 34.236 19.163 1.00 . A A . 36 HIS HD2 1 1
16 27855 1 1 36 HIS HE1 H 31.172 36.243 17.761 1.00 . A A . 36 HIS HE1 1 1
16 27856 1 1 36 HIS HE2 H 33.711 36.332 18.078 1.00 . A A . 36 HIS HE2 1 1
16 27857 1 1 36 HIS N N 31.624 31.264 21.890 1.00 . A A . 36 HIS N 1 1
16 27858 1 1 36 HIS ND1 N 31.390 34.337 18.675 1.00 . A A . 36 HIS ND1 1 1
16 27859 1 1 36 HIS NE2 N 33.116 35.567 18.320 1.00 . A A . 36 HIS NE2 1 1
16 27860 1 1 36 HIS O O 29.283 32.414 19.513 1.00 . A A . 36 HIS O 1 1
16 27861 1 1 37 THR C C 27.423 29.967 20.237 1.00 . A A . 37 THR C 1 1
16 27862 1 1 37 THR CA C 28.678 29.601 19.522 1.00 . A A . 37 THR CA 1 1
16 27863 1 1 37 THR CB C 28.917 28.123 19.438 1.00 . A A . 37 THR CB 1 1
16 27864 1 1 37 THR CG2 C 28.055 27.268 20.381 1.00 . A A . 37 THR CG2 1 1
16 27865 1 1 37 THR H H 30.485 29.698 20.508 1.00 . A A . 37 THR H 1 1
16 27866 1 1 37 THR HA H 28.528 29.949 18.511 1.00 . A A . 37 THR HA 1 1
16 27867 1 1 37 THR HB H 29.986 27.926 19.666 1.00 . A A . 37 THR HB 1 1
16 27868 1 1 37 THR HG1 H 29.027 26.730 18.150 1.00 . A A . 37 THR HG1 1 1
16 27869 1 1 37 THR HG21 H 28.315 26.189 20.328 1.00 . A A . 37 THR HG21 1 1
16 27870 1 1 37 THR HG22 H 26.986 27.381 20.096 1.00 . A A . 37 THR HG22 1 1
16 27871 1 1 37 THR HG23 H 28.195 27.583 21.437 1.00 . A A . 37 THR HG23 1 1
16 27872 1 1 37 THR N N 29.812 30.285 20.063 1.00 . A A . 37 THR N 1 1
16 27873 1 1 37 THR O O 26.352 30.087 19.644 1.00 . A A . 37 THR O 1 1
16 27874 1 1 37 THR OG1 O 28.665 27.619 18.134 1.00 . A A . 37 THR OG1 1 1
16 27875 1 1 38 TYR C C 26.377 32.207 22.238 1.00 . A A . 38 TYR C 1 1
16 27876 1 1 38 TYR CA C 26.479 30.727 22.380 1.00 . A A . 38 TYR CA 1 1
16 27877 1 1 38 TYR CB C 26.694 30.250 23.826 1.00 . A A . 38 TYR CB 1 1
16 27878 1 1 38 TYR CD1 C 25.244 31.677 25.221 1.00 . A A . 38 TYR CD1 1 1
16 27879 1 1 38 TYR CD2 C 27.593 31.736 25.616 1.00 . A A . 38 TYR CD2 1 1
16 27880 1 1 38 TYR CE1 C 25.064 32.692 26.131 1.00 . A A . 38 TYR CE1 1 1
16 27881 1 1 38 TYR CE2 C 27.412 32.761 26.515 1.00 . A A . 38 TYR CE2 1 1
16 27882 1 1 38 TYR CG C 26.511 31.226 24.936 1.00 . A A . 38 TYR CG 1 1
16 27883 1 1 38 TYR CZ C 26.151 33.251 26.762 1.00 . A A . 38 TYR CZ 1 1
16 27884 1 1 38 TYR H H 28.406 30.049 21.997 1.00 . A A . 38 TYR H 1 1
16 27885 1 1 38 TYR HA H 25.535 30.334 22.031 1.00 . A A . 38 TYR HA 1 1
16 27886 1 1 38 TYR HB2 H 25.943 29.458 24.037 1.00 . A A . 38 TYR HB2 1 1
16 27887 1 1 38 TYR HB3 H 27.704 29.799 23.930 1.00 . A A . 38 TYR HB3 1 1
16 27888 1 1 38 TYR HD1 H 24.416 31.245 24.680 1.00 . A A . 38 TYR HD1 1 1
16 27889 1 1 38 TYR HD2 H 28.573 31.349 25.382 1.00 . A A . 38 TYR HD2 1 1
16 27890 1 1 38 TYR HE1 H 24.064 33.060 26.308 1.00 . A A . 38 TYR HE1 1 1
16 27891 1 1 38 TYR HE2 H 28.263 33.217 26.998 1.00 . A A . 38 TYR HE2 1 1
16 27892 1 1 38 TYR HH H 25.434 34.986 27.115 1.00 . A A . 38 TYR HH 1 1
16 27893 1 1 38 TYR N N 27.523 30.199 21.559 1.00 . A A . 38 TYR N 1 1
16 27894 1 1 38 TYR O O 25.308 32.769 22.009 1.00 . A A . 38 TYR O 1 1
16 27895 1 1 38 TYR OH O 26.001 34.378 27.597 1.00 . A A . 38 TYR OH 1 1
16 27896 1 1 39 GLN C C 27.211 35.169 21.533 1.00 . A A . 39 GLN C 1 1
16 27897 1 1 39 GLN CA C 27.592 34.308 22.688 1.00 . A A . 39 GLN CA 1 1
16 27898 1 1 39 GLN CB C 29.009 34.599 23.209 1.00 . A A . 39 GLN CB 1 1
16 27899 1 1 39 GLN CD C 28.900 37.080 23.901 1.00 . A A . 39 GLN CD 1 1
16 27900 1 1 39 GLN CG C 29.094 35.633 24.333 1.00 . A A . 39 GLN CG 1 1
16 27901 1 1 39 GLN H H 28.351 32.398 22.615 1.00 . A A . 39 GLN H 1 1
16 27902 1 1 39 GLN HA H 26.902 34.489 23.499 1.00 . A A . 39 GLN HA 1 1
16 27903 1 1 39 GLN HB2 H 29.378 33.669 23.693 1.00 . A A . 39 GLN HB2 1 1
16 27904 1 1 39 GLN HB3 H 29.714 34.821 22.378 1.00 . A A . 39 GLN HB3 1 1
16 27905 1 1 39 GLN HE21 H 30.328 36.948 22.425 1.00 . A A . 39 GLN HE21 1 1
16 27906 1 1 39 GLN HE22 H 29.580 38.507 22.621 1.00 . A A . 39 GLN HE22 1 1
16 27907 1 1 39 GLN HG2 H 28.320 35.399 25.094 1.00 . A A . 39 GLN HG2 1 1
16 27908 1 1 39 GLN HG3 H 30.084 35.563 24.832 1.00 . A A . 39 GLN HG3 1 1
16 27909 1 1 39 GLN N N 27.512 32.904 22.430 1.00 . A A . 39 GLN N 1 1
16 27910 1 1 39 GLN NE2 N 29.677 37.547 22.888 1.00 . A A . 39 GLN NE2 1 1
16 27911 1 1 39 GLN O O 26.820 36.322 21.705 1.00 . A A . 39 GLN O 1 1
16 27912 1 1 39 GLN OE1 O 28.112 37.808 24.502 1.00 . A A . 39 GLN OE1 1 1
16 27913 1 1 40 LYS C C 25.597 36.006 19.036 1.00 . A A . 40 LYS C 1 1
16 27914 1 1 40 LYS CA C 26.830 35.169 19.053 1.00 . A A . 40 LYS CA 1 1
16 27915 1 1 40 LYS CB C 26.655 33.974 18.102 1.00 . A A . 40 LYS CB 1 1
16 27916 1 1 40 LYS CD C 26.313 33.178 15.697 1.00 . A A . 40 LYS CD 1 1
16 27917 1 1 40 LYS CE C 25.895 33.585 14.282 1.00 . A A . 40 LYS CE 1 1
16 27918 1 1 40 LYS CG C 26.419 34.374 16.644 1.00 . A A . 40 LYS CG 1 1
16 27919 1 1 40 LYS H H 27.552 33.677 20.194 1.00 . A A . 40 LYS H 1 1
16 27920 1 1 40 LYS HA H 27.641 35.788 18.699 1.00 . A A . 40 LYS HA 1 1
16 27921 1 1 40 LYS HB2 H 27.574 33.351 18.124 1.00 . A A . 40 LYS HB2 1 1
16 27922 1 1 40 LYS HB3 H 25.822 33.327 18.449 1.00 . A A . 40 LYS HB3 1 1
16 27923 1 1 40 LYS HD2 H 27.289 32.647 15.666 1.00 . A A . 40 LYS HD2 1 1
16 27924 1 1 40 LYS HD3 H 25.559 32.474 16.110 1.00 . A A . 40 LYS HD3 1 1
16 27925 1 1 40 LYS HE2 H 24.935 34.141 14.323 1.00 . A A . 40 LYS HE2 1 1
16 27926 1 1 40 LYS HE3 H 26.664 34.233 13.808 1.00 . A A . 40 LYS HE3 1 1
16 27927 1 1 40 LYS HG2 H 25.481 34.967 16.603 1.00 . A A . 40 LYS HG2 1 1
16 27928 1 1 40 LYS HG3 H 27.263 35.033 16.346 1.00 . A A . 40 LYS HG3 1 1
16 27929 1 1 40 LYS HZ1 H 24.969 32.620 12.709 1.00 . A A . 40 LYS HZ1 1 1
16 27930 1 1 40 LYS HZ2 H 25.384 31.569 13.973 1.00 . A A . 40 LYS HZ2 1 1
16 27931 1 1 40 LYS HZ3 H 26.553 32.122 12.911 1.00 . A A . 40 LYS HZ3 1 1
16 27932 1 1 40 LYS N N 27.226 34.613 20.309 1.00 . A A . 40 LYS N 1 1
16 27933 1 1 40 LYS NZ N 25.691 32.397 13.424 1.00 . A A . 40 LYS NZ 1 1
16 27934 1 1 40 LYS O O 25.581 37.102 18.478 1.00 . A A . 40 LYS O 1 1
16 27935 1 1 41 GLU C C 23.347 37.597 20.421 1.00 . A A . 41 GLU C 1 1
16 27936 1 1 41 GLU CA C 23.275 36.266 19.756 1.00 . A A . 41 GLU CA 1 1
16 27937 1 1 41 GLU CB C 22.209 35.456 20.512 1.00 . A A . 41 GLU CB 1 1
16 27938 1 1 41 GLU CD C 20.696 33.480 20.642 1.00 . A A . 41 GLU CD 1 1
16 27939 1 1 41 GLU CG C 21.951 34.041 19.989 1.00 . A A . 41 GLU CG 1 1
16 27940 1 1 41 GLU H H 24.554 34.670 20.155 1.00 . A A . 41 GLU H 1 1
16 27941 1 1 41 GLU HA H 22.939 36.436 18.744 1.00 . A A . 41 GLU HA 1 1
16 27942 1 1 41 GLU HB2 H 22.521 35.365 21.574 1.00 . A A . 41 GLU HB2 1 1
16 27943 1 1 41 GLU HB3 H 21.252 36.019 20.482 1.00 . A A . 41 GLU HB3 1 1
16 27944 1 1 41 GLU HG2 H 21.804 34.043 18.888 1.00 . A A . 41 GLU HG2 1 1
16 27945 1 1 41 GLU HG3 H 22.798 33.366 20.235 1.00 . A A . 41 GLU HG3 1 1
16 27946 1 1 41 GLU N N 24.513 35.552 19.692 1.00 . A A . 41 GLU N 1 1
16 27947 1 1 41 GLU O O 22.622 38.528 20.072 1.00 . A A . 41 GLU O 1 1
16 27948 1 1 41 GLU OE1 O 20.626 33.484 21.899 1.00 . A A . 41 GLU OE1 1 1
16 27949 1 1 41 GLU OE2 O 19.776 33.051 19.894 1.00 . A A . 41 GLU OE2 1 1
16 27950 1 1 42 GLN C C 25.305 39.944 21.423 1.00 . A A . 42 GLN C 1 1
16 27951 1 1 42 GLN CA C 24.447 38.965 22.146 1.00 . A A . 42 GLN CA 1 1
16 27952 1 1 42 GLN CB C 25.040 38.648 23.529 1.00 . A A . 42 GLN CB 1 1
16 27953 1 1 42 GLN CD C 24.733 37.358 25.689 1.00 . A A . 42 GLN CD 1 1
16 27954 1 1 42 GLN CG C 24.066 37.880 24.425 1.00 . A A . 42 GLN CG 1 1
16 27955 1 1 42 GLN H H 24.856 37.002 21.639 1.00 . A A . 42 GLN H 1 1
16 27956 1 1 42 GLN HA H 23.492 39.447 22.292 1.00 . A A . 42 GLN HA 1 1
16 27957 1 1 42 GLN HB2 H 25.961 38.045 23.376 1.00 . A A . 42 GLN HB2 1 1
16 27958 1 1 42 GLN HB3 H 25.338 39.589 24.040 1.00 . A A . 42 GLN HB3 1 1
16 27959 1 1 42 GLN HE21 H 24.934 39.263 26.422 1.00 . A A . 42 GLN HE21 1 1
16 27960 1 1 42 GLN HE22 H 25.549 37.974 27.440 1.00 . A A . 42 GLN HE22 1 1
16 27961 1 1 42 GLN HG2 H 23.206 38.523 24.710 1.00 . A A . 42 GLN HG2 1 1
16 27962 1 1 42 GLN HG3 H 23.664 36.998 23.882 1.00 . A A . 42 GLN HG3 1 1
16 27963 1 1 42 GLN N N 24.246 37.757 21.408 1.00 . A A . 42 GLN N 1 1
16 27964 1 1 42 GLN NE2 N 25.109 38.295 26.602 1.00 . A A . 42 GLN NE2 1 1
16 27965 1 1 42 GLN O O 25.402 41.103 21.822 1.00 . A A . 42 GLN O 1 1
16 27966 1 1 42 GLN OE1 O 24.910 36.157 25.885 1.00 . A A . 42 GLN OE1 1 1
16 27967 1 1 43 LEU C C 25.479 41.139 18.556 1.00 . A A . 43 LEU C 1 1
16 27968 1 1 43 LEU CA C 26.528 40.470 19.377 1.00 . A A . 43 LEU CA 1 1
16 27969 1 1 43 LEU CB C 27.558 39.781 18.467 1.00 . A A . 43 LEU CB 1 1
16 27970 1 1 43 LEU CD1 C 29.597 38.282 18.342 1.00 . A A . 43 LEU CD1 1 1
16 27971 1 1 43 LEU CD2 C 29.728 40.433 19.617 1.00 . A A . 43 LEU CD2 1 1
16 27972 1 1 43 LEU CG C 28.804 39.273 19.211 1.00 . A A . 43 LEU CG 1 1
16 27973 1 1 43 LEU H H 25.893 38.597 20.014 1.00 . A A . 43 LEU H 1 1
16 27974 1 1 43 LEU HA H 27.028 41.248 19.934 1.00 . A A . 43 LEU HA 1 1
16 27975 1 1 43 LEU HB2 H 27.079 38.925 17.945 1.00 . A A . 43 LEU HB2 1 1
16 27976 1 1 43 LEU HB3 H 27.901 40.489 17.681 1.00 . A A . 43 LEU HB3 1 1
16 27977 1 1 43 LEU HD11 H 28.957 37.426 18.040 1.00 . A A . 43 LEU HD11 1 1
16 27978 1 1 43 LEU HD12 H 30.472 37.898 18.909 1.00 . A A . 43 LEU HD12 1 1
16 27979 1 1 43 LEU HD13 H 29.966 38.788 17.424 1.00 . A A . 43 LEU HD13 1 1
16 27980 1 1 43 LEU HD21 H 29.201 41.144 20.291 1.00 . A A . 43 LEU HD21 1 1
16 27981 1 1 43 LEU HD22 H 30.067 40.991 18.719 1.00 . A A . 43 LEU HD22 1 1
16 27982 1 1 43 LEU HD23 H 30.624 40.045 20.146 1.00 . A A . 43 LEU HD23 1 1
16 27983 1 1 43 LEU HG H 28.478 38.733 20.125 1.00 . A A . 43 LEU HG 1 1
16 27984 1 1 43 LEU N N 25.920 39.554 20.292 1.00 . A A . 43 LEU N 1 1
16 27985 1 1 43 LEU O O 25.382 42.365 18.542 1.00 . A A . 43 LEU O 1 1
16 27986 1 1 44 HIS C C 22.486 41.556 17.656 1.00 . A A . 44 HIS C 1 1
16 27987 1 1 44 HIS CA C 23.629 40.878 16.982 1.00 . A A . 44 HIS CA 1 1
16 27988 1 1 44 HIS CB C 23.092 39.803 16.021 1.00 . A A . 44 HIS CB 1 1
16 27989 1 1 44 HIS CD2 C 22.168 40.695 13.740 1.00 . A A . 44 HIS CD2 1 1
16 27990 1 1 44 HIS CE1 C 24.074 40.682 12.657 1.00 . A A . 44 HIS CE1 1 1
16 27991 1 1 44 HIS CG C 23.131 40.240 14.586 1.00 . A A . 44 HIS CG 1 1
16 27992 1 1 44 HIS H H 24.731 39.370 17.927 1.00 . A A . 44 HIS H 1 1
16 27993 1 1 44 HIS HA H 24.108 41.646 16.393 1.00 . A A . 44 HIS HA 1 1
16 27994 1 1 44 HIS HB2 H 23.729 38.896 16.099 1.00 . A A . 44 HIS HB2 1 1
16 27995 1 1 44 HIS HB3 H 22.060 39.481 16.275 1.00 . A A . 44 HIS HB3 1 1
16 27996 1 1 44 HIS HD1 H 25.192 39.915 14.202 1.00 . A A . 44 HIS HD1 1 1
16 27997 1 1 44 HIS HD2 H 21.107 40.824 13.912 1.00 . A A . 44 HIS HD2 1 1
16 27998 1 1 44 HIS HE1 H 24.813 40.777 11.890 1.00 . A A . 44 HIS HE1 1 1
16 27999 1 1 44 HIS HE2 H 22.337 41.297 11.720 1.00 . A A . 44 HIS HE2 1 1
16 28000 1 1 44 HIS N N 24.625 40.360 17.868 1.00 . A A . 44 HIS N 1 1
16 28001 1 1 44 HIS ND1 N 24.305 40.248 13.882 1.00 . A A . 44 HIS ND1 1 1
16 28002 1 1 44 HIS NE2 N 22.789 40.966 12.548 1.00 . A A . 44 HIS NE2 1 1
16 28003 1 1 44 HIS O O 22.090 42.656 17.275 1.00 . A A . 44 HIS O 1 1
16 28004 1 1 45 THR C C 19.519 41.508 18.770 1.00 . A A . 45 THR C 1 1
16 28005 1 1 45 THR CA C 20.822 41.412 19.488 1.00 . A A . 45 THR CA 1 1
16 28006 1 1 45 THR CB C 21.113 42.603 20.352 1.00 . A A . 45 THR CB 1 1
16 28007 1 1 45 THR CG2 C 22.398 42.354 21.160 1.00 . A A . 45 THR CG2 1 1
16 28008 1 1 45 THR H H 22.285 40.052 18.992 1.00 . A A . 45 THR H 1 1
16 28009 1 1 45 THR HA H 20.652 40.613 20.195 1.00 . A A . 45 THR HA 1 1
16 28010 1 1 45 THR HB H 20.293 42.763 21.084 1.00 . A A . 45 THR HB 1 1
16 28011 1 1 45 THR HG1 H 21.780 43.531 18.827 1.00 . A A . 45 THR HG1 1 1
16 28012 1 1 45 THR HG21 H 22.564 43.188 21.876 1.00 . A A . 45 THR HG21 1 1
16 28013 1 1 45 THR HG22 H 23.288 42.297 20.496 1.00 . A A . 45 THR HG22 1 1
16 28014 1 1 45 THR HG23 H 22.315 41.407 21.734 1.00 . A A . 45 THR HG23 1 1
16 28015 1 1 45 THR N N 21.911 40.928 18.698 1.00 . A A . 45 THR N 1 1
16 28016 1 1 45 THR O O 19.154 40.605 18.020 1.00 . A A . 45 THR O 1 1
16 28017 1 1 45 THR OG1 O 21.295 43.800 19.612 1.00 . A A . 45 THR OG1 1 1
16 28018 1 1 46 LYS C C 16.466 41.843 18.361 1.00 . A A . 46 LYS C 1 1
16 28019 1 1 46 LYS CA C 17.482 42.932 18.434 1.00 . A A . 46 LYS CA 1 1
16 28020 1 1 46 LYS CB C 17.699 43.650 17.091 1.00 . A A . 46 LYS CB 1 1
16 28021 1 1 46 LYS CD C 18.978 45.490 15.894 1.00 . A A . 46 LYS CD 1 1
16 28022 1 1 46 LYS CE C 17.950 45.729 14.787 1.00 . A A . 46 LYS CE 1 1
16 28023 1 1 46 LYS CG C 18.368 45.020 17.216 1.00 . A A . 46 LYS CG 1 1
16 28024 1 1 46 LYS H H 19.202 43.361 19.447 1.00 . A A . 46 LYS H 1 1
16 28025 1 1 46 LYS HA H 17.052 43.659 19.108 1.00 . A A . 46 LYS HA 1 1
16 28026 1 1 46 LYS HB2 H 18.365 42.989 16.495 1.00 . A A . 46 LYS HB2 1 1
16 28027 1 1 46 LYS HB3 H 16.734 43.767 16.553 1.00 . A A . 46 LYS HB3 1 1
16 28028 1 1 46 LYS HD2 H 19.551 46.427 16.059 1.00 . A A . 46 LYS HD2 1 1
16 28029 1 1 46 LYS HD3 H 19.706 44.710 15.584 1.00 . A A . 46 LYS HD3 1 1
16 28030 1 1 46 LYS HE2 H 17.136 44.973 14.810 1.00 . A A . 46 LYS HE2 1 1
16 28031 1 1 46 LYS HE3 H 17.488 46.736 14.885 1.00 . A A . 46 LYS HE3 1 1
16 28032 1 1 46 LYS HG2 H 17.636 45.765 17.595 1.00 . A A . 46 LYS HG2 1 1
16 28033 1 1 46 LYS HG3 H 19.195 44.966 17.956 1.00 . A A . 46 LYS HG3 1 1
16 28034 1 1 46 LYS HZ1 H 19.026 44.691 13.346 1.00 . A A . 46 LYS HZ1 1 1
16 28035 1 1 46 LYS HZ2 H 19.292 46.371 13.308 1.00 . A A . 46 LYS HZ2 1 1
16 28036 1 1 46 LYS HZ3 H 17.831 45.721 12.739 1.00 . A A . 46 LYS HZ3 1 1
16 28037 1 1 46 LYS N N 18.761 42.599 18.978 1.00 . A A . 46 LYS N 1 1
16 28038 1 1 46 LYS NZ N 18.582 45.625 13.453 1.00 . A A . 46 LYS NZ 1 1
16 28039 1 1 46 LYS O O 15.820 41.610 17.341 1.00 . A A . 46 LYS O 1 1
16 28040 1 1 47 GLY C C 15.914 38.751 19.714 1.00 . A A . 47 GLY C 1 1
16 28041 1 1 47 GLY CA C 15.293 40.104 19.647 1.00 . A A . 47 GLY CA 1 1
16 28042 1 1 47 GLY H H 16.815 41.369 20.290 1.00 . A A . 47 GLY H 1 1
16 28043 1 1 47 GLY HA2 H 14.790 40.266 20.589 1.00 . A A . 47 GLY HA2 1 1
16 28044 1 1 47 GLY HA3 H 14.609 40.095 18.811 1.00 . A A . 47 GLY HA3 1 1
16 28045 1 1 47 GLY N N 16.259 41.147 19.493 1.00 . A A . 47 GLY N 1 1
16 28046 1 1 47 GLY O O 15.478 37.832 19.024 1.00 . A A . 47 GLY O 1 1
16 28047 1 1 48 ARG C C 16.645 36.405 21.622 1.00 . A A . 48 ARG C 1 1
16 28048 1 1 48 ARG CA C 17.536 37.300 20.831 1.00 . A A . 48 ARG CA 1 1
16 28049 1 1 48 ARG CB C 18.915 37.439 21.495 1.00 . A A . 48 ARG CB 1 1
16 28050 1 1 48 ARG CD C 20.381 38.474 23.298 1.00 . A A . 48 ARG CD 1 1
16 28051 1 1 48 ARG CG C 19.062 38.559 22.528 1.00 . A A . 48 ARG CG 1 1
16 28052 1 1 48 ARG CZ C 20.149 40.060 25.260 1.00 . A A . 48 ARG CZ 1 1
16 28053 1 1 48 ARG H H 17.291 39.338 21.100 1.00 . A A . 48 ARG H 1 1
16 28054 1 1 48 ARG HA H 17.740 36.860 19.865 1.00 . A A . 48 ARG HA 1 1
16 28055 1 1 48 ARG HB2 H 19.217 36.469 21.947 1.00 . A A . 48 ARG HB2 1 1
16 28056 1 1 48 ARG HB3 H 19.651 37.649 20.691 1.00 . A A . 48 ARG HB3 1 1
16 28057 1 1 48 ARG HD2 H 20.361 37.628 24.020 1.00 . A A . 48 ARG HD2 1 1
16 28058 1 1 48 ARG HD3 H 21.221 38.305 22.592 1.00 . A A . 48 ARG HD3 1 1
16 28059 1 1 48 ARG HE H 21.317 40.400 23.688 1.00 . A A . 48 ARG HE 1 1
16 28060 1 1 48 ARG HG2 H 19.024 39.534 21.998 1.00 . A A . 48 ARG HG2 1 1
16 28061 1 1 48 ARG HG3 H 18.221 38.528 23.252 1.00 . A A . 48 ARG HG3 1 1
16 28062 1 1 48 ARG HH11 H 19.070 38.349 25.618 1.00 . A A . 48 ARG HH11 1 1
16 28063 1 1 48 ARG HH12 H 19.209 39.451 26.946 1.00 . A A . 48 ARG HH12 1 1
16 28064 1 1 48 ARG HH21 H 21.341 41.695 25.394 1.00 . A A . 48 ARG HH21 1 1
16 28065 1 1 48 ARG HH22 H 20.300 41.446 26.773 1.00 . A A . 48 ARG HH22 1 1
16 28066 1 1 48 ARG N N 16.928 38.570 20.579 1.00 . A A . 48 ARG N 1 1
16 28067 1 1 48 ARG NE N 20.629 39.754 24.019 1.00 . A A . 48 ARG NE 1 1
16 28068 1 1 48 ARG NH1 N 19.306 39.255 25.970 1.00 . A A . 48 ARG NH1 1 1
16 28069 1 1 48 ARG NH2 N 20.594 41.209 25.848 1.00 . A A . 48 ARG NH2 1 1
16 28070 1 1 48 ARG O O 16.337 36.740 22.764 1.00 . A A . 48 ARG O 1 1
16 28071 1 1 49 PRO C C 15.276 33.698 22.779 1.00 . A A . 49 PRO C 1 1
16 28072 1 1 49 PRO CA C 14.983 34.688 21.705 1.00 . A A . 49 PRO CA 1 1
16 28073 1 1 49 PRO CB C 14.342 33.971 20.519 1.00 . A A . 49 PRO CB 1 1
16 28074 1 1 49 PRO CD C 16.510 34.720 19.860 1.00 . A A . 49 PRO CD 1 1
16 28075 1 1 49 PRO CG C 15.553 33.531 19.680 1.00 . A A . 49 PRO CG 1 1
16 28076 1 1 49 PRO HA H 14.364 35.441 22.172 1.00 . A A . 49 PRO HA 1 1
16 28077 1 1 49 PRO HB2 H 13.705 33.111 20.816 1.00 . A A . 49 PRO HB2 1 1
16 28078 1 1 49 PRO HB3 H 13.740 34.702 19.938 1.00 . A A . 49 PRO HB3 1 1
16 28079 1 1 49 PRO HD2 H 17.570 34.387 19.860 1.00 . A A . 49 PRO HD2 1 1
16 28080 1 1 49 PRO HD3 H 16.336 35.454 19.044 1.00 . A A . 49 PRO HD3 1 1
16 28081 1 1 49 PRO HG2 H 16.004 32.620 20.130 1.00 . A A . 49 PRO HG2 1 1
16 28082 1 1 49 PRO HG3 H 15.299 33.341 18.615 1.00 . A A . 49 PRO HG3 1 1
16 28083 1 1 49 PRO N N 16.149 35.303 21.142 1.00 . A A . 49 PRO N 1 1
16 28084 1 1 49 PRO O O 14.368 33.120 23.376 1.00 . A A . 49 PRO O 1 1
16 28085 1 1 50 PHE C C 18.408 33.069 24.451 1.00 . A A . 50 PHE C 1 1
16 28086 1 1 50 PHE CA C 17.100 32.540 23.971 1.00 . A A . 50 PHE CA 1 1
16 28087 1 1 50 PHE CB C 17.218 31.158 23.306 1.00 . A A . 50 PHE CB 1 1
16 28088 1 1 50 PHE CD1 C 16.018 29.832 25.028 1.00 . A A . 50 PHE CD1 1 1
16 28089 1 1 50 PHE CD2 C 18.220 29.181 24.444 1.00 . A A . 50 PHE CD2 1 1
16 28090 1 1 50 PHE CE1 C 15.949 28.802 25.937 1.00 . A A . 50 PHE CE1 1 1
16 28091 1 1 50 PHE CE2 C 18.162 28.148 25.350 1.00 . A A . 50 PHE CE2 1 1
16 28092 1 1 50 PHE CG C 17.154 30.034 24.282 1.00 . A A . 50 PHE CG 1 1
16 28093 1 1 50 PHE CZ C 17.025 27.961 26.099 1.00 . A A . 50 PHE CZ 1 1
16 28094 1 1 50 PHE H H 17.168 34.065 22.476 1.00 . A A . 50 PHE H 1 1
16 28095 1 1 50 PHE HA H 16.438 32.521 24.825 1.00 . A A . 50 PHE HA 1 1
16 28096 1 1 50 PHE HB2 H 16.356 31.015 22.620 1.00 . A A . 50 PHE HB2 1 1
16 28097 1 1 50 PHE HB3 H 18.136 31.083 22.685 1.00 . A A . 50 PHE HB3 1 1
16 28098 1 1 50 PHE HD1 H 15.166 30.483 24.903 1.00 . A A . 50 PHE HD1 1 1
16 28099 1 1 50 PHE HD2 H 19.115 29.326 23.858 1.00 . A A . 50 PHE HD2 1 1
16 28100 1 1 50 PHE HE1 H 15.055 28.654 26.524 1.00 . A A . 50 PHE HE1 1 1
16 28101 1 1 50 PHE HE2 H 19.006 27.488 25.482 1.00 . A A . 50 PHE HE2 1 1
16 28102 1 1 50 PHE HZ H 16.978 27.157 26.819 1.00 . A A . 50 PHE HZ 1 1
16 28103 1 1 50 PHE N N 16.579 33.481 23.028 1.00 . A A . 50 PHE N 1 1
16 28104 1 1 50 PHE O O 18.686 34.261 24.325 1.00 . A A . 50 PHE O 1 1
16 28105 1 1 51 ARG C C 21.548 31.509 24.816 1.00 . A A . 51 ARG C 1 1
16 28106 1 1 51 ARG CA C 20.620 32.545 25.348 1.00 . A A . 51 ARG CA 1 1
16 28107 1 1 51 ARG CB C 20.849 32.806 26.847 1.00 . A A . 51 ARG CB 1 1
16 28108 1 1 51 ARG CD C 20.488 32.007 29.264 1.00 . A A . 51 ARG CD 1 1
16 28109 1 1 51 ARG CG C 20.248 31.749 27.775 1.00 . A A . 51 ARG CG 1 1
16 28110 1 1 51 ARG CZ C 20.236 29.794 30.461 1.00 . A A . 51 ARG CZ 1 1
16 28111 1 1 51 ARG H H 18.973 31.277 25.217 1.00 . A A . 51 ARG H 1 1
16 28112 1 1 51 ARG HA H 20.896 33.451 24.827 1.00 . A A . 51 ARG HA 1 1
16 28113 1 1 51 ARG HB2 H 21.943 32.910 27.005 1.00 . A A . 51 ARG HB2 1 1
16 28114 1 1 51 ARG HB3 H 20.379 33.787 27.071 1.00 . A A . 51 ARG HB3 1 1
16 28115 1 1 51 ARG HD2 H 21.568 31.957 29.521 1.00 . A A . 51 ARG HD2 1 1
16 28116 1 1 51 ARG HD3 H 20.084 32.999 29.559 1.00 . A A . 51 ARG HD3 1 1
16 28117 1 1 51 ARG HE H 18.724 30.904 29.775 1.00 . A A . 51 ARG HE 1 1
16 28118 1 1 51 ARG HG2 H 19.151 31.713 27.597 1.00 . A A . 51 ARG HG2 1 1
16 28119 1 1 51 ARG HG3 H 20.656 30.747 27.520 1.00 . A A . 51 ARG HG3 1 1
16 28120 1 1 51 ARG HH11 H 22.192 30.408 30.752 1.00 . A A . 51 ARG HH11 1 1
16 28121 1 1 51 ARG HH12 H 21.770 28.760 31.203 1.00 . A A . 51 ARG HH12 1 1
16 28122 1 1 51 ARG HH21 H 18.509 28.689 30.289 1.00 . A A . 51 ARG HH21 1 1
16 28123 1 1 51 ARG HH22 H 19.914 27.879 30.949 1.00 . A A . 51 ARG HH22 1 1
16 28124 1 1 51 ARG N N 19.265 32.212 25.034 1.00 . A A . 51 ARG N 1 1
16 28125 1 1 51 ARG NE N 19.705 30.950 29.963 1.00 . A A . 51 ARG NE 1 1
16 28126 1 1 51 ARG NH1 N 21.555 29.637 30.774 1.00 . A A . 51 ARG NH1 1 1
16 28127 1 1 51 ARG NH2 N 19.432 28.711 30.674 1.00 . A A . 51 ARG NH2 1 1
16 28128 1 1 51 ARG O O 22.133 30.696 25.531 1.00 . A A . 51 ARG O 1 1
16 28129 1 1 52 GLY C C 21.753 29.201 22.747 1.00 . A A . 52 GLY C 1 1
16 28130 1 1 52 GLY CA C 22.422 30.532 22.719 1.00 . A A . 52 GLY CA 1 1
16 28131 1 1 52 GLY H H 21.278 32.267 22.996 1.00 . A A . 52 GLY H 1 1
16 28132 1 1 52 GLY HA2 H 22.435 30.864 21.692 1.00 . A A . 52 GLY HA2 1 1
16 28133 1 1 52 GLY HA3 H 23.413 30.383 23.123 1.00 . A A . 52 GLY HA3 1 1
16 28134 1 1 52 GLY N N 21.713 31.513 23.481 1.00 . A A . 52 GLY N 1 1
16 28135 1 1 52 GLY O O 20.842 28.902 21.978 1.00 . A A . 52 GLY O 1 1
16 28136 1 1 53 MET C C 22.068 26.511 25.181 1.00 . A A . 53 MET C 1 1
16 28137 1 1 53 MET CA C 21.879 26.966 23.775 1.00 . A A . 53 MET CA 1 1
16 28138 1 1 53 MET CB C 22.681 26.205 22.706 1.00 . A A . 53 MET CB 1 1
16 28139 1 1 53 MET CE C 26.423 27.036 23.652 1.00 . A A . 53 MET CE 1 1
16 28140 1 1 53 MET CG C 24.176 25.978 22.945 1.00 . A A . 53 MET CG 1 1
16 28141 1 1 53 MET H H 22.963 28.642 24.282 1.00 . A A . 53 MET H 1 1
16 28142 1 1 53 MET HA H 20.826 26.832 23.582 1.00 . A A . 53 MET HA 1 1
16 28143 1 1 53 MET HB2 H 22.179 25.238 22.489 1.00 . A A . 53 MET HB2 1 1
16 28144 1 1 53 MET HB3 H 22.608 26.849 21.804 1.00 . A A . 53 MET HB3 1 1
16 28145 1 1 53 MET HE1 H 27.359 27.604 23.465 1.00 . A A . 53 MET HE1 1 1
16 28146 1 1 53 MET HE2 H 26.695 25.963 23.741 1.00 . A A . 53 MET HE2 1 1
16 28147 1 1 53 MET HE3 H 26.016 27.398 24.620 1.00 . A A . 53 MET HE3 1 1
16 28148 1 1 53 MET HG2 H 24.382 25.791 24.021 1.00 . A A . 53 MET HG2 1 1
16 28149 1 1 53 MET HG3 H 24.470 25.055 22.401 1.00 . A A . 53 MET HG3 1 1
16 28150 1 1 53 MET N N 22.240 28.345 23.664 1.00 . A A . 53 MET N 1 1
16 28151 1 1 53 MET O O 21.991 27.305 26.117 1.00 . A A . 53 MET O 1 1
16 28152 1 1 53 MET SD S 25.217 27.333 22.326 1.00 . A A . 53 MET SD 1 1
16 28153 1 1 54 SER C C 23.798 25.002 27.338 1.00 . A A . 54 SER C 1 1
16 28154 1 1 54 SER CA C 22.458 24.710 26.758 1.00 . A A . 54 SER CA 1 1
16 28155 1 1 54 SER CB C 22.194 23.200 26.877 1.00 . A A . 54 SER CB 1 1
16 28156 1 1 54 SER H H 22.388 24.561 24.675 1.00 . A A . 54 SER H 1 1
16 28157 1 1 54 SER HA H 21.718 25.189 27.383 1.00 . A A . 54 SER HA 1 1
16 28158 1 1 54 SER HB2 H 22.955 22.630 26.301 1.00 . A A . 54 SER HB2 1 1
16 28159 1 1 54 SER HB3 H 22.244 22.903 27.947 1.00 . A A . 54 SER HB3 1 1
16 28160 1 1 54 SER HG H 20.789 21.915 26.569 1.00 . A A . 54 SER HG 1 1
16 28161 1 1 54 SER N N 22.313 25.212 25.426 1.00 . A A . 54 SER N 1 1
16 28162 1 1 54 SER O O 24.841 24.748 26.738 1.00 . A A . 54 SER O 1 1
16 28163 1 1 54 SER OG O 20.903 22.853 26.400 1.00 . A A . 54 SER OG 1 1
16 28164 1 1 55 GLU C C 25.857 24.655 29.599 1.00 . A A . 55 GLU C 1 1
16 28165 1 1 55 GLU CA C 24.982 25.838 29.361 1.00 . A A . 55 GLU CA 1 1
16 28166 1 1 55 GLU CB C 24.596 26.530 30.678 1.00 . A A . 55 GLU CB 1 1
16 28167 1 1 55 GLU CD C 22.081 26.369 31.113 1.00 . A A . 55 GLU CD 1 1
16 28168 1 1 55 GLU CG C 23.474 25.896 31.504 1.00 . A A . 55 GLU CG 1 1
16 28169 1 1 55 GLU H H 22.971 25.726 29.047 1.00 . A A . 55 GLU H 1 1
16 28170 1 1 55 GLU HA H 25.606 26.541 28.828 1.00 . A A . 55 GLU HA 1 1
16 28171 1 1 55 GLU HB2 H 25.501 26.593 31.321 1.00 . A A . 55 GLU HB2 1 1
16 28172 1 1 55 GLU HB3 H 24.319 27.582 30.452 1.00 . A A . 55 GLU HB3 1 1
16 28173 1 1 55 GLU HG2 H 23.508 24.787 31.459 1.00 . A A . 55 GLU HG2 1 1
16 28174 1 1 55 GLU HG3 H 23.615 26.185 32.567 1.00 . A A . 55 GLU HG3 1 1
16 28175 1 1 55 GLU N N 23.827 25.527 28.577 1.00 . A A . 55 GLU N 1 1
16 28176 1 1 55 GLU O O 27.080 24.766 29.649 1.00 . A A . 55 GLU O 1 1
16 28177 1 1 55 GLU OE1 O 21.583 25.966 30.028 1.00 . A A . 55 GLU OE1 1 1
16 28178 1 1 55 GLU OE2 O 21.475 27.180 31.862 1.00 . A A . 55 GLU OE2 1 1
16 28179 1 1 56 GLU C C 26.833 21.881 28.562 1.00 . A A . 56 GLU C 1 1
16 28180 1 1 56 GLU CA C 26.004 22.215 29.753 1.00 . A A . 56 GLU CA 1 1
16 28181 1 1 56 GLU CB C 25.054 21.053 30.086 1.00 . A A . 56 GLU CB 1 1
16 28182 1 1 56 GLU CD C 23.002 19.692 29.441 1.00 . A A . 56 GLU CD 1 1
16 28183 1 1 56 GLU CG C 24.101 20.631 28.966 1.00 . A A . 56 GLU CG 1 1
16 28184 1 1 56 GLU H H 24.282 23.371 29.671 1.00 . A A . 56 GLU H 1 1
16 28185 1 1 56 GLU HA H 26.690 22.313 30.581 1.00 . A A . 56 GLU HA 1 1
16 28186 1 1 56 GLU HB2 H 25.644 20.171 30.413 1.00 . A A . 56 GLU HB2 1 1
16 28187 1 1 56 GLU HB3 H 24.445 21.369 30.960 1.00 . A A . 56 GLU HB3 1 1
16 28188 1 1 56 GLU HG2 H 23.602 21.527 28.540 1.00 . A A . 56 GLU HG2 1 1
16 28189 1 1 56 GLU HG3 H 24.662 20.125 28.152 1.00 . A A . 56 GLU HG3 1 1
16 28190 1 1 56 GLU N N 25.276 23.443 29.666 1.00 . A A . 56 GLU N 1 1
16 28191 1 1 56 GLU O O 27.811 21.148 28.701 1.00 . A A . 56 GLU O 1 1
16 28192 1 1 56 GLU OE1 O 22.250 20.044 30.389 1.00 . A A . 56 GLU OE1 1 1
16 28193 1 1 56 GLU OE2 O 22.853 18.595 28.838 1.00 . A A . 56 GLU OE2 1 1
16 28194 1 1 57 GLU C C 28.453 22.774 25.961 1.00 . A A . 57 GLU C 1 1
16 28195 1 1 57 GLU CA C 27.217 21.965 26.162 1.00 . A A . 57 GLU CA 1 1
16 28196 1 1 57 GLU CB C 26.374 21.898 24.878 1.00 . A A . 57 GLU CB 1 1
16 28197 1 1 57 GLU CD C 25.889 22.741 22.551 1.00 . A A . 57 GLU CD 1 1
16 28198 1 1 57 GLU CG C 26.526 23.061 23.897 1.00 . A A . 57 GLU CG 1 1
16 28199 1 1 57 GLU H H 25.969 23.187 27.256 1.00 . A A . 57 GLU H 1 1
16 28200 1 1 57 GLU HA H 27.553 20.949 26.311 1.00 . A A . 57 GLU HA 1 1
16 28201 1 1 57 GLU HB2 H 26.687 20.974 24.346 1.00 . A A . 57 GLU HB2 1 1
16 28202 1 1 57 GLU HB3 H 25.306 21.756 25.148 1.00 . A A . 57 GLU HB3 1 1
16 28203 1 1 57 GLU HG2 H 26.038 23.961 24.330 1.00 . A A . 57 GLU HG2 1 1
16 28204 1 1 57 GLU HG3 H 27.599 23.274 23.701 1.00 . A A . 57 GLU HG3 1 1
16 28205 1 1 57 GLU N N 26.517 22.360 27.345 1.00 . A A . 57 GLU N 1 1
16 28206 1 1 57 GLU O O 29.494 22.299 25.512 1.00 . A A . 57 GLU O 1 1
16 28207 1 1 57 GLU OE1 O 24.663 22.458 22.477 1.00 . A A . 57 GLU OE1 1 1
16 28208 1 1 57 GLU OE2 O 26.636 22.739 21.536 1.00 . A A . 57 GLU OE2 1 1
16 28209 1 1 58 VAL C C 30.553 24.761 26.985 1.00 . A A . 58 VAL C 1 1
16 28210 1 1 58 VAL CA C 29.412 25.020 26.062 1.00 . A A . 58 VAL CA 1 1
16 28211 1 1 58 VAL CB C 28.816 26.397 26.080 1.00 . A A . 58 VAL CB 1 1
16 28212 1 1 58 VAL CG1 C 28.796 27.048 27.473 1.00 . A A . 58 VAL CG1 1 1
16 28213 1 1 58 VAL CG2 C 29.619 27.296 25.126 1.00 . A A . 58 VAL CG2 1 1
16 28214 1 1 58 VAL H H 27.505 24.454 26.627 1.00 . A A . 58 VAL H 1 1
16 28215 1 1 58 VAL HA H 29.793 24.885 25.061 1.00 . A A . 58 VAL HA 1 1
16 28216 1 1 58 VAL HB H 27.766 26.330 25.723 1.00 . A A . 58 VAL HB 1 1
16 28217 1 1 58 VAL HG11 H 28.261 28.019 27.395 1.00 . A A . 58 VAL HG11 1 1
16 28218 1 1 58 VAL HG12 H 29.835 27.244 27.815 1.00 . A A . 58 VAL HG12 1 1
16 28219 1 1 58 VAL HG13 H 28.246 26.339 28.128 1.00 . A A . 58 VAL HG13 1 1
16 28220 1 1 58 VAL HG21 H 29.563 26.868 24.102 1.00 . A A . 58 VAL HG21 1 1
16 28221 1 1 58 VAL HG22 H 30.669 27.282 25.490 1.00 . A A . 58 VAL HG22 1 1
16 28222 1 1 58 VAL HG23 H 29.214 28.330 25.144 1.00 . A A . 58 VAL HG23 1 1
16 28223 1 1 58 VAL N N 28.361 24.076 26.285 1.00 . A A . 58 VAL N 1 1
16 28224 1 1 58 VAL O O 31.733 24.833 26.643 1.00 . A A . 58 VAL O 1 1
16 28225 1 1 59 PHE C C 31.551 22.320 28.585 1.00 . A A . 59 PHE C 1 1
16 28226 1 1 59 PHE CA C 30.951 23.566 29.138 1.00 . A A . 59 PHE CA 1 1
16 28227 1 1 59 PHE CB C 30.040 23.288 30.346 1.00 . A A . 59 PHE CB 1 1
16 28228 1 1 59 PHE CD1 C 31.648 22.792 32.191 1.00 . A A . 59 PHE CD1 1 1
16 28229 1 1 59 PHE CD2 C 29.888 21.265 31.769 1.00 . A A . 59 PHE CD2 1 1
16 28230 1 1 59 PHE CE1 C 32.074 22.021 33.246 1.00 . A A . 59 PHE CE1 1 1
16 28231 1 1 59 PHE CE2 C 30.298 20.496 32.832 1.00 . A A . 59 PHE CE2 1 1
16 28232 1 1 59 PHE CG C 30.561 22.417 31.437 1.00 . A A . 59 PHE CG 1 1
16 28233 1 1 59 PHE CZ C 31.399 20.866 33.568 1.00 . A A . 59 PHE CZ 1 1
16 28234 1 1 59 PHE H H 29.194 24.430 28.337 1.00 . A A . 59 PHE H 1 1
16 28235 1 1 59 PHE HA H 31.769 24.226 29.389 1.00 . A A . 59 PHE HA 1 1
16 28236 1 1 59 PHE HB2 H 29.780 24.254 30.829 1.00 . A A . 59 PHE HB2 1 1
16 28237 1 1 59 PHE HB3 H 29.084 22.851 29.987 1.00 . A A . 59 PHE HB3 1 1
16 28238 1 1 59 PHE HD1 H 32.168 23.713 31.970 1.00 . A A . 59 PHE HD1 1 1
16 28239 1 1 59 PHE HD2 H 29.007 20.975 31.216 1.00 . A A . 59 PHE HD2 1 1
16 28240 1 1 59 PHE HE1 H 32.929 22.327 33.831 1.00 . A A . 59 PHE HE1 1 1
16 28241 1 1 59 PHE HE2 H 29.736 19.618 33.112 1.00 . A A . 59 PHE HE2 1 1
16 28242 1 1 59 PHE HZ H 31.720 20.264 34.405 1.00 . A A . 59 PHE HZ 1 1
16 28243 1 1 59 PHE N N 30.167 24.284 28.181 1.00 . A A . 59 PHE N 1 1
16 28244 1 1 59 PHE O O 32.767 22.145 28.609 1.00 . A A . 59 PHE O 1 1
16 28245 1 1 60 THR C C 32.226 20.156 26.472 1.00 . A A . 60 THR C 1 1
16 28246 1 1 60 THR CA C 31.165 20.129 27.517 1.00 . A A . 60 THR CA 1 1
16 28247 1 1 60 THR CB C 30.034 19.220 27.136 1.00 . A A . 60 THR CB 1 1
16 28248 1 1 60 THR CG2 C 29.819 19.013 25.627 1.00 . A A . 60 THR CG2 1 1
16 28249 1 1 60 THR H H 29.760 21.555 28.044 1.00 . A A . 60 THR H 1 1
16 28250 1 1 60 THR HA H 31.657 19.632 28.342 1.00 . A A . 60 THR HA 1 1
16 28251 1 1 60 THR HB H 29.087 19.666 27.510 1.00 . A A . 60 THR HB 1 1
16 28252 1 1 60 THR HG1 H 30.270 18.065 28.659 1.00 . A A . 60 THR HG1 1 1
16 28253 1 1 60 THR HG21 H 30.728 18.559 25.180 1.00 . A A . 60 THR HG21 1 1
16 28254 1 1 60 THR HG22 H 29.586 19.976 25.125 1.00 . A A . 60 THR HG22 1 1
16 28255 1 1 60 THR HG23 H 28.961 18.328 25.460 1.00 . A A . 60 THR HG23 1 1
16 28256 1 1 60 THR N N 30.743 21.391 28.041 1.00 . A A . 60 THR N 1 1
16 28257 1 1 60 THR O O 33.198 19.406 26.551 1.00 . A A . 60 THR O 1 1
16 28258 1 1 60 THR OG1 O 30.211 17.933 27.710 1.00 . A A . 60 THR OG1 1 1
16 28259 1 1 61 GLU C C 34.361 21.756 24.774 1.00 . A A . 61 GLU C 1 1
16 28260 1 1 61 GLU CA C 33.084 21.083 24.404 1.00 . A A . 61 GLU CA 1 1
16 28261 1 1 61 GLU CB C 32.536 21.542 23.042 1.00 . A A . 61 GLU CB 1 1
16 28262 1 1 61 GLU CD C 31.274 20.867 20.950 1.00 . A A . 61 GLU CD 1 1
16 28263 1 1 61 GLU CG C 31.500 20.597 22.430 1.00 . A A . 61 GLU CG 1 1
16 28264 1 1 61 GLU H H 31.289 21.582 25.389 1.00 . A A . 61 GLU H 1 1
16 28265 1 1 61 GLU HA H 33.412 20.072 24.209 1.00 . A A . 61 GLU HA 1 1
16 28266 1 1 61 GLU HB2 H 32.109 22.565 23.127 1.00 . A A . 61 GLU HB2 1 1
16 28267 1 1 61 GLU HB3 H 33.397 21.581 22.341 1.00 . A A . 61 GLU HB3 1 1
16 28268 1 1 61 GLU HG2 H 31.846 19.546 22.522 1.00 . A A . 61 GLU HG2 1 1
16 28269 1 1 61 GLU HG3 H 30.535 20.697 22.972 1.00 . A A . 61 GLU HG3 1 1
16 28270 1 1 61 GLU N N 32.118 21.032 25.457 1.00 . A A . 61 GLU N 1 1
16 28271 1 1 61 GLU O O 35.382 21.492 24.142 1.00 . A A . 61 GLU O 1 1
16 28272 1 1 61 GLU OE1 O 32.216 20.653 20.140 1.00 . A A . 61 GLU OE1 1 1
16 28273 1 1 61 GLU OE2 O 30.133 21.237 20.562 1.00 . A A . 61 GLU OE2 1 1
16 28274 1 1 62 VAL C C 36.366 22.090 27.196 1.00 . A A . 62 VAL C 1 1
16 28275 1 1 62 VAL CA C 35.600 23.108 26.421 1.00 . A A . 62 VAL CA 1 1
16 28276 1 1 62 VAL CB C 35.216 24.216 27.357 1.00 . A A . 62 VAL CB 1 1
16 28277 1 1 62 VAL CG1 C 36.292 24.638 28.372 1.00 . A A . 62 VAL CG1 1 1
16 28278 1 1 62 VAL CG2 C 34.815 25.409 26.474 1.00 . A A . 62 VAL CG2 1 1
16 28279 1 1 62 VAL H H 33.571 22.862 26.300 1.00 . A A . 62 VAL H 1 1
16 28280 1 1 62 VAL HA H 36.283 23.441 25.654 1.00 . A A . 62 VAL HA 1 1
16 28281 1 1 62 VAL HB H 34.322 23.876 27.922 1.00 . A A . 62 VAL HB 1 1
16 28282 1 1 62 VAL HG11 H 35.927 25.504 28.964 1.00 . A A . 62 VAL HG11 1 1
16 28283 1 1 62 VAL HG12 H 37.243 24.941 27.885 1.00 . A A . 62 VAL HG12 1 1
16 28284 1 1 62 VAL HG13 H 36.517 23.824 29.096 1.00 . A A . 62 VAL HG13 1 1
16 28285 1 1 62 VAL HG21 H 34.505 26.251 27.128 1.00 . A A . 62 VAL HG21 1 1
16 28286 1 1 62 VAL HG22 H 33.967 25.141 25.807 1.00 . A A . 62 VAL HG22 1 1
16 28287 1 1 62 VAL HG23 H 35.678 25.700 25.838 1.00 . A A . 62 VAL HG23 1 1
16 28288 1 1 62 VAL N N 34.406 22.584 25.834 1.00 . A A . 62 VAL N 1 1
16 28289 1 1 62 VAL O O 37.595 22.093 27.243 1.00 . A A . 62 VAL O 1 1
16 28290 1 1 63 ALA C C 37.073 19.275 28.243 1.00 . A A . 63 ALA C 1 1
16 28291 1 1 63 ALA CA C 36.117 20.263 28.819 1.00 . A A . 63 ALA CA 1 1
16 28292 1 1 63 ALA CB C 34.976 19.484 29.496 1.00 . A A . 63 ALA CB 1 1
16 28293 1 1 63 ALA H H 34.667 21.110 27.542 1.00 . A A . 63 ALA H 1 1
16 28294 1 1 63 ALA HA H 36.644 20.842 29.563 1.00 . A A . 63 ALA HA 1 1
16 28295 1 1 63 ALA HB1 H 34.445 18.869 28.739 1.00 . A A . 63 ALA HB1 1 1
16 28296 1 1 63 ALA HB2 H 34.280 20.195 29.990 1.00 . A A . 63 ALA HB2 1 1
16 28297 1 1 63 ALA HB3 H 35.396 18.802 30.266 1.00 . A A . 63 ALA HB3 1 1
16 28298 1 1 63 ALA N N 35.626 21.151 27.811 1.00 . A A . 63 ALA N 1 1
16 28299 1 1 63 ALA O O 37.988 18.813 28.923 1.00 . A A . 63 ALA O 1 1
16 28300 1 1 64 ASN C C 39.218 18.643 26.184 1.00 . A A . 64 ASN C 1 1
16 28301 1 1 64 ASN CA C 37.855 18.055 26.328 1.00 . A A . 64 ASN CA 1 1
16 28302 1 1 64 ASN CB C 37.460 17.580 24.919 1.00 . A A . 64 ASN CB 1 1
16 28303 1 1 64 ASN CG C 35.950 17.440 24.794 1.00 . A A . 64 ASN CG 1 1
16 28304 1 1 64 ASN H H 36.195 19.368 26.412 1.00 . A A . 64 ASN H 1 1
16 28305 1 1 64 ASN HA H 37.896 17.209 26.997 1.00 . A A . 64 ASN HA 1 1
16 28306 1 1 64 ASN HB2 H 37.807 18.297 24.143 1.00 . A A . 64 ASN HB2 1 1
16 28307 1 1 64 ASN HB3 H 37.926 16.595 24.703 1.00 . A A . 64 ASN HB3 1 1
16 28308 1 1 64 ASN HD21 H 35.942 19.215 23.808 1.00 . A A . 64 ASN HD21 1 1
16 28309 1 1 64 ASN HD22 H 34.368 18.451 23.996 1.00 . A A . 64 ASN HD22 1 1
16 28310 1 1 64 ASN N N 36.939 18.965 26.941 1.00 . A A . 64 ASN N 1 1
16 28311 1 1 64 ASN ND2 N 35.360 18.461 24.115 1.00 . A A . 64 ASN ND2 1 1
16 28312 1 1 64 ASN O O 40.225 17.936 26.179 1.00 . A A . 64 ASN O 1 1
16 28313 1 1 64 ASN OD1 O 35.310 16.514 25.290 1.00 . A A . 64 ASN OD1 1 1
16 28314 1 1 65 LEU C C 41.208 20.889 27.182 1.00 . A A . 65 LEU C 1 1
16 28315 1 1 65 LEU CA C 40.531 20.677 25.872 1.00 . A A . 65 LEU CA 1 1
16 28316 1 1 65 LEU CB C 40.353 22.045 25.191 1.00 . A A . 65 LEU CB 1 1
16 28317 1 1 65 LEU CD1 C 38.212 21.687 23.844 1.00 . A A . 65 LEU CD1 1 1
16 28318 1 1 65 LEU CD2 C 39.896 23.409 23.111 1.00 . A A . 65 LEU CD2 1 1
16 28319 1 1 65 LEU CG C 39.706 22.044 23.796 1.00 . A A . 65 LEU CG 1 1
16 28320 1 1 65 LEU H H 38.499 20.577 26.036 1.00 . A A . 65 LEU H 1 1
16 28321 1 1 65 LEU HA H 41.172 20.151 25.179 1.00 . A A . 65 LEU HA 1 1
16 28322 1 1 65 LEU HB2 H 39.784 22.728 25.857 1.00 . A A . 65 LEU HB2 1 1
16 28323 1 1 65 LEU HB3 H 41.380 22.451 25.065 1.00 . A A . 65 LEU HB3 1 1
16 28324 1 1 65 LEU HD11 H 37.712 22.185 24.703 1.00 . A A . 65 LEU HD11 1 1
16 28325 1 1 65 LEU HD12 H 38.051 20.595 23.966 1.00 . A A . 65 LEU HD12 1 1
16 28326 1 1 65 LEU HD13 H 37.705 21.994 22.904 1.00 . A A . 65 LEU HD13 1 1
16 28327 1 1 65 LEU HD21 H 39.436 24.234 23.697 1.00 . A A . 65 LEU HD21 1 1
16 28328 1 1 65 LEU HD22 H 39.402 23.389 22.116 1.00 . A A . 65 LEU HD22 1 1
16 28329 1 1 65 LEU HD23 H 40.972 23.642 22.961 1.00 . A A . 65 LEU HD23 1 1
16 28330 1 1 65 LEU HG H 40.224 21.289 23.166 1.00 . A A . 65 LEU HG 1 1
16 28331 1 1 65 LEU N N 39.296 19.978 26.041 1.00 . A A . 65 LEU N 1 1
16 28332 1 1 65 LEU O O 42.426 21.017 27.295 1.00 . A A . 65 LEU O 1 1
16 28333 1 1 66 PHE C C 40.975 20.270 30.489 1.00 . A A . 66 PHE C 1 1
16 28334 1 1 66 PHE CA C 40.725 21.402 29.554 1.00 . A A . 66 PHE CA 1 1
16 28335 1 1 66 PHE CB C 39.558 22.234 30.115 1.00 . A A . 66 PHE CB 1 1
16 28336 1 1 66 PHE CD1 C 40.155 24.208 28.675 1.00 . A A . 66 PHE CD1 1 1
16 28337 1 1 66 PHE CD2 C 39.206 24.570 30.810 1.00 . A A . 66 PHE CD2 1 1
16 28338 1 1 66 PHE CE1 C 40.208 25.565 28.462 1.00 . A A . 66 PHE CE1 1 1
16 28339 1 1 66 PHE CE2 C 39.266 25.930 30.618 1.00 . A A . 66 PHE CE2 1 1
16 28340 1 1 66 PHE CG C 39.657 23.696 29.850 1.00 . A A . 66 PHE CG 1 1
16 28341 1 1 66 PHE CZ C 39.773 26.428 29.440 1.00 . A A . 66 PHE CZ 1 1
16 28342 1 1 66 PHE H H 39.419 20.748 28.078 1.00 . A A . 66 PHE H 1 1
16 28343 1 1 66 PHE HA H 41.638 21.977 29.519 1.00 . A A . 66 PHE HA 1 1
16 28344 1 1 66 PHE HB2 H 38.595 21.887 29.683 1.00 . A A . 66 PHE HB2 1 1
16 28345 1 1 66 PHE HB3 H 39.478 22.120 31.217 1.00 . A A . 66 PHE HB3 1 1
16 28346 1 1 66 PHE HD1 H 40.496 23.565 27.877 1.00 . A A . 66 PHE HD1 1 1
16 28347 1 1 66 PHE HD2 H 38.784 24.192 31.730 1.00 . A A . 66 PHE HD2 1 1
16 28348 1 1 66 PHE HE1 H 40.591 25.941 27.524 1.00 . A A . 66 PHE HE1 1 1
16 28349 1 1 66 PHE HE2 H 38.902 26.607 31.376 1.00 . A A . 66 PHE HE2 1 1
16 28350 1 1 66 PHE HZ H 39.799 27.494 29.271 1.00 . A A . 66 PHE HZ 1 1
16 28351 1 1 66 PHE N N 40.381 20.950 28.242 1.00 . A A . 66 PHE N 1 1
16 28352 1 1 66 PHE O O 41.326 20.472 31.650 1.00 . A A . 66 PHE O 1 1
16 28353 1 1 67 ARG C C 41.607 17.467 31.769 1.00 . A A . 67 ARG C 1 1
16 28354 1 1 67 ARG CA C 40.542 17.855 30.800 1.00 . A A . 67 ARG CA 1 1
16 28355 1 1 67 ARG CB C 40.289 16.696 29.820 1.00 . A A . 67 ARG CB 1 1
16 28356 1 1 67 ARG CD C 39.129 14.452 29.411 1.00 . A A . 67 ARG CD 1 1
16 28357 1 1 67 ARG CG C 39.356 15.617 30.376 1.00 . A A . 67 ARG CG 1 1
16 28358 1 1 67 ARG CZ C 38.226 12.222 30.241 1.00 . A A . 67 ARG CZ 1 1
16 28359 1 1 67 ARG H H 40.510 18.921 29.057 1.00 . A A . 67 ARG H 1 1
16 28360 1 1 67 ARG HA H 39.649 18.049 31.376 1.00 . A A . 67 ARG HA 1 1
16 28361 1 1 67 ARG HB2 H 39.806 17.135 28.921 1.00 . A A . 67 ARG HB2 1 1
16 28362 1 1 67 ARG HB3 H 41.257 16.252 29.505 1.00 . A A . 67 ARG HB3 1 1
16 28363 1 1 67 ARG HD2 H 38.707 14.813 28.450 1.00 . A A . 67 ARG HD2 1 1
16 28364 1 1 67 ARG HD3 H 40.083 13.917 29.212 1.00 . A A . 67 ARG HD3 1 1
16 28365 1 1 67 ARG HE H 37.220 13.957 30.254 1.00 . A A . 67 ARG HE 1 1
16 28366 1 1 67 ARG HG2 H 39.766 15.225 31.331 1.00 . A A . 67 ARG HG2 1 1
16 28367 1 1 67 ARG HG3 H 38.387 16.114 30.597 1.00 . A A . 67 ARG HG3 1 1
16 28368 1 1 67 ARG HH11 H 40.137 11.933 29.524 1.00 . A A . 67 ARG HH11 1 1
16 28369 1 1 67 ARG HH12 H 39.353 10.530 30.120 1.00 . A A . 67 ARG HH12 1 1
16 28370 1 1 67 ARG HH21 H 36.529 12.142 31.355 1.00 . A A . 67 ARG HH21 1 1
16 28371 1 1 67 ARG HH22 H 37.186 10.582 30.917 1.00 . A A . 67 ARG HH22 1 1
16 28372 1 1 67 ARG N N 40.764 19.029 30.015 1.00 . A A . 67 ARG N 1 1
16 28373 1 1 67 ARG NE N 38.126 13.574 30.076 1.00 . A A . 67 ARG NE 1 1
16 28374 1 1 67 ARG NH1 N 39.296 11.484 29.826 1.00 . A A . 67 ARG NH1 1 1
16 28375 1 1 67 ARG NH2 N 37.198 11.580 30.869 1.00 . A A . 67 ARG NH2 1 1
16 28376 1 1 67 ARG O O 42.784 17.346 31.435 1.00 . A A . 67 ARG O 1 1
16 28377 1 1 68 GLY C C 42.296 18.059 35.050 1.00 . A A . 68 GLY C 1 1
16 28378 1 1 68 GLY CA C 42.061 16.916 34.124 1.00 . A A . 68 GLY CA 1 1
16 28379 1 1 68 GLY H H 40.220 17.273 33.213 1.00 . A A . 68 GLY H 1 1
16 28380 1 1 68 GLY HA2 H 41.570 16.142 34.692 1.00 . A A . 68 GLY HA2 1 1
16 28381 1 1 68 GLY HA3 H 43.027 16.604 33.754 1.00 . A A . 68 GLY HA3 1 1
16 28382 1 1 68 GLY N N 41.200 17.251 33.033 1.00 . A A . 68 GLY N 1 1
16 28383 1 1 68 GLY O O 42.466 17.853 36.251 1.00 . A A . 68 GLY O 1 1
16 28384 1 1 69 GLN C C 41.453 21.066 35.947 1.00 . A A . 69 GLN C 1 1
16 28385 1 1 69 GLN CA C 42.655 20.454 35.315 1.00 . A A . 69 GLN CA 1 1
16 28386 1 1 69 GLN CB C 43.429 21.537 34.545 1.00 . A A . 69 GLN CB 1 1
16 28387 1 1 69 GLN CD C 45.500 22.095 33.142 1.00 . A A . 69 GLN CD 1 1
16 28388 1 1 69 GLN CG C 44.644 21.010 33.779 1.00 . A A . 69 GLN CG 1 1
16 28389 1 1 69 GLN H H 42.112 19.443 33.572 1.00 . A A . 69 GLN H 1 1
16 28390 1 1 69 GLN HA H 43.310 20.146 36.118 1.00 . A A . 69 GLN HA 1 1
16 28391 1 1 69 GLN HB2 H 42.730 22.035 33.839 1.00 . A A . 69 GLN HB2 1 1
16 28392 1 1 69 GLN HB3 H 43.754 22.293 35.291 1.00 . A A . 69 GLN HB3 1 1
16 28393 1 1 69 GLN HE21 H 43.892 22.959 32.194 1.00 . A A . 69 GLN HE21 1 1
16 28394 1 1 69 GLN HE22 H 45.440 23.630 31.797 1.00 . A A . 69 GLN HE22 1 1
16 28395 1 1 69 GLN HG2 H 45.297 20.439 34.472 1.00 . A A . 69 GLN HG2 1 1
16 28396 1 1 69 GLN HG3 H 44.314 20.320 32.974 1.00 . A A . 69 GLN HG3 1 1
16 28397 1 1 69 GLN N N 42.322 19.302 34.537 1.00 . A A . 69 GLN N 1 1
16 28398 1 1 69 GLN NE2 N 44.883 22.990 32.325 1.00 . A A . 69 GLN NE2 1 1
16 28399 1 1 69 GLN O O 40.855 22.033 35.479 1.00 . A A . 69 GLN O 1 1
16 28400 1 1 69 GLN OE1 O 46.717 22.132 33.319 1.00 . A A . 69 GLN OE1 1 1
16 28401 1 1 70 GLU C C 39.800 22.153 38.425 1.00 . A A . 70 GLU C 1 1
16 28402 1 1 70 GLU CA C 39.880 20.783 37.842 1.00 . A A . 70 GLU CA 1 1
16 28403 1 1 70 GLU CB C 39.697 19.751 38.969 1.00 . A A . 70 GLU CB 1 1
16 28404 1 1 70 GLU CD C 39.172 17.362 39.555 1.00 . A A . 70 GLU CD 1 1
16 28405 1 1 70 GLU CG C 39.334 18.368 38.425 1.00 . A A . 70 GLU CG 1 1
16 28406 1 1 70 GLU H H 41.633 19.735 37.419 1.00 . A A . 70 GLU H 1 1
16 28407 1 1 70 GLU HA H 39.041 20.695 37.168 1.00 . A A . 70 GLU HA 1 1
16 28408 1 1 70 GLU HB2 H 40.630 19.697 39.569 1.00 . A A . 70 GLU HB2 1 1
16 28409 1 1 70 GLU HB3 H 38.880 20.076 39.648 1.00 . A A . 70 GLU HB3 1 1
16 28410 1 1 70 GLU HG2 H 38.368 18.417 37.880 1.00 . A A . 70 GLU HG2 1 1
16 28411 1 1 70 GLU HG3 H 40.114 17.994 37.728 1.00 . A A . 70 GLU HG3 1 1
16 28412 1 1 70 GLU N N 41.068 20.493 37.102 1.00 . A A . 70 GLU N 1 1
16 28413 1 1 70 GLU O O 38.698 22.657 38.635 1.00 . A A . 70 GLU O 1 1
16 28414 1 1 70 GLU OE1 O 38.425 17.650 40.528 1.00 . A A . 70 GLU OE1 1 1
16 28415 1 1 70 GLU OE2 O 39.781 16.263 39.455 1.00 . A A . 70 GLU OE2 1 1
16 28416 1 1 71 ASP C C 40.209 25.121 38.356 1.00 . A A . 71 ASP C 1 1
16 28417 1 1 71 ASP CA C 41.010 24.165 39.172 1.00 . A A . 71 ASP CA 1 1
16 28418 1 1 71 ASP CB C 42.463 24.666 39.221 1.00 . A A . 71 ASP CB 1 1
16 28419 1 1 71 ASP CG C 43.361 23.712 39.996 1.00 . A A . 71 ASP CG 1 1
16 28420 1 1 71 ASP H H 41.812 22.389 38.484 1.00 . A A . 71 ASP H 1 1
16 28421 1 1 71 ASP HA H 40.591 24.160 40.168 1.00 . A A . 71 ASP HA 1 1
16 28422 1 1 71 ASP HB2 H 42.885 24.777 38.200 1.00 . A A . 71 ASP HB2 1 1
16 28423 1 1 71 ASP HB3 H 42.508 25.653 39.729 1.00 . A A . 71 ASP HB3 1 1
16 28424 1 1 71 ASP N N 40.936 22.832 38.657 1.00 . A A . 71 ASP N 1 1
16 28425 1 1 71 ASP O O 39.415 25.918 38.854 1.00 . A A . 71 ASP O 1 1
16 28426 1 1 71 ASP OD1 O 43.031 23.369 41.163 1.00 . A A . 71 ASP OD1 1 1
16 28427 1 1 71 ASP OD2 O 44.393 23.268 39.425 1.00 . A A . 71 ASP OD2 1 1
16 28428 1 1 72 LEU C C 38.219 25.606 35.946 1.00 . A A . 72 LEU C 1 1
16 28429 1 1 72 LEU CA C 39.675 25.885 36.098 1.00 . A A . 72 LEU CA 1 1
16 28430 1 1 72 LEU CB C 40.410 25.859 34.747 1.00 . A A . 72 LEU CB 1 1
16 28431 1 1 72 LEU CD1 C 42.500 26.199 33.424 1.00 . A A . 72 LEU CD1 1 1
16 28432 1 1 72 LEU CD2 C 42.177 27.597 35.473 1.00 . A A . 72 LEU CD2 1 1
16 28433 1 1 72 LEU CG C 41.901 26.223 34.840 1.00 . A A . 72 LEU CG 1 1
16 28434 1 1 72 LEU H H 40.967 24.358 36.616 1.00 . A A . 72 LEU H 1 1
16 28435 1 1 72 LEU HA H 39.743 26.887 36.496 1.00 . A A . 72 LEU HA 1 1
16 28436 1 1 72 LEU HB2 H 40.325 24.847 34.297 1.00 . A A . 72 LEU HB2 1 1
16 28437 1 1 72 LEU HB3 H 39.924 26.576 34.052 1.00 . A A . 72 LEU HB3 1 1
16 28438 1 1 72 LEU HD11 H 41.866 26.819 32.755 1.00 . A A . 72 LEU HD11 1 1
16 28439 1 1 72 LEU HD12 H 42.506 25.154 33.049 1.00 . A A . 72 LEU HD12 1 1
16 28440 1 1 72 LEU HD13 H 43.538 26.596 33.420 1.00 . A A . 72 LEU HD13 1 1
16 28441 1 1 72 LEU HD21 H 41.610 28.391 34.940 1.00 . A A . 72 LEU HD21 1 1
16 28442 1 1 72 LEU HD22 H 43.258 27.839 35.388 1.00 . A A . 72 LEU HD22 1 1
16 28443 1 1 72 LEU HD23 H 41.899 27.593 36.549 1.00 . A A . 72 LEU HD23 1 1
16 28444 1 1 72 LEU HG H 42.431 25.457 35.445 1.00 . A A . 72 LEU HG 1 1
16 28445 1 1 72 LEU N N 40.346 25.023 37.022 1.00 . A A . 72 LEU N 1 1
16 28446 1 1 72 LEU O O 37.413 26.534 35.920 1.00 . A A . 72 LEU O 1 1
16 28447 1 1 73 LEU C C 35.566 24.358 36.940 1.00 . A A . 73 LEU C 1 1
16 28448 1 1 73 LEU CA C 36.367 24.047 35.724 1.00 . A A . 73 LEU CA 1 1
16 28449 1 1 73 LEU CB C 36.101 22.572 35.379 1.00 . A A . 73 LEU CB 1 1
16 28450 1 1 73 LEU CD1 C 35.903 23.050 32.867 1.00 . A A . 73 LEU CD1 1 1
16 28451 1 1 73 LEU CD2 C 38.019 21.997 33.803 1.00 . A A . 73 LEU CD2 1 1
16 28452 1 1 73 LEU CG C 36.496 22.139 33.957 1.00 . A A . 73 LEU CG 1 1
16 28453 1 1 73 LEU H H 38.385 23.570 35.873 1.00 . A A . 73 LEU H 1 1
16 28454 1 1 73 LEU HA H 35.963 24.668 34.938 1.00 . A A . 73 LEU HA 1 1
16 28455 1 1 73 LEU HB2 H 36.615 21.929 36.126 1.00 . A A . 73 LEU HB2 1 1
16 28456 1 1 73 LEU HB3 H 35.012 22.372 35.467 1.00 . A A . 73 LEU HB3 1 1
16 28457 1 1 73 LEU HD11 H 36.406 24.040 32.825 1.00 . A A . 73 LEU HD11 1 1
16 28458 1 1 73 LEU HD12 H 34.824 23.251 33.038 1.00 . A A . 73 LEU HD12 1 1
16 28459 1 1 73 LEU HD13 H 35.988 22.568 31.870 1.00 . A A . 73 LEU HD13 1 1
16 28460 1 1 73 LEU HD21 H 38.504 22.996 33.770 1.00 . A A . 73 LEU HD21 1 1
16 28461 1 1 73 LEU HD22 H 38.257 21.446 32.868 1.00 . A A . 73 LEU HD22 1 1
16 28462 1 1 73 LEU HD23 H 38.435 21.440 34.670 1.00 . A A . 73 LEU HD23 1 1
16 28463 1 1 73 LEU HG H 36.062 21.127 33.812 1.00 . A A . 73 LEU HG 1 1
16 28464 1 1 73 LEU N N 37.759 24.346 35.872 1.00 . A A . 73 LEU N 1 1
16 28465 1 1 73 LEU O O 34.368 24.634 36.892 1.00 . A A . 73 LEU O 1 1
16 28466 1 1 74 SER C C 35.283 26.195 39.374 1.00 . A A . 74 SER C 1 1
16 28467 1 1 74 SER CA C 35.695 24.762 39.365 1.00 . A A . 74 SER CA 1 1
16 28468 1 1 74 SER CB C 36.662 24.565 40.545 1.00 . A A . 74 SER CB 1 1
16 28469 1 1 74 SER H H 37.210 24.151 38.010 1.00 . A A . 74 SER H 1 1
16 28470 1 1 74 SER HA H 34.805 24.172 39.531 1.00 . A A . 74 SER HA 1 1
16 28471 1 1 74 SER HB2 H 37.573 25.188 40.421 1.00 . A A . 74 SER HB2 1 1
16 28472 1 1 74 SER HB3 H 36.166 24.870 41.490 1.00 . A A . 74 SER HB3 1 1
16 28473 1 1 74 SER HG H 37.646 23.018 39.946 1.00 . A A . 74 SER HG 1 1
16 28474 1 1 74 SER N N 36.244 24.385 38.101 1.00 . A A . 74 SER N 1 1
16 28475 1 1 74 SER O O 34.172 26.564 39.749 1.00 . A A . 74 SER O 1 1
16 28476 1 1 74 SER OG O 37.049 23.205 40.674 1.00 . A A . 74 SER OG 1 1
16 28477 1 1 75 GLU C C 35.025 28.829 37.631 1.00 . A A . 75 GLU C 1 1
16 28478 1 1 75 GLU CA C 35.923 28.476 38.766 1.00 . A A . 75 GLU CA 1 1
16 28479 1 1 75 GLU CB C 37.241 29.266 38.692 1.00 . A A . 75 GLU CB 1 1
16 28480 1 1 75 GLU CD C 39.221 30.103 40.091 1.00 . A A . 75 GLU CD 1 1
16 28481 1 1 75 GLU CG C 38.045 29.141 39.987 1.00 . A A . 75 GLU CG 1 1
16 28482 1 1 75 GLU H H 37.092 26.766 38.636 1.00 . A A . 75 GLU H 1 1
16 28483 1 1 75 GLU HA H 35.377 28.781 39.646 1.00 . A A . 75 GLU HA 1 1
16 28484 1 1 75 GLU HB2 H 37.855 28.912 37.837 1.00 . A A . 75 GLU HB2 1 1
16 28485 1 1 75 GLU HB3 H 37.014 30.339 38.518 1.00 . A A . 75 GLU HB3 1 1
16 28486 1 1 75 GLU HG2 H 37.378 29.358 40.848 1.00 . A A . 75 GLU HG2 1 1
16 28487 1 1 75 GLU HG3 H 38.442 28.110 40.105 1.00 . A A . 75 GLU HG3 1 1
16 28488 1 1 75 GLU N N 36.182 27.076 38.898 1.00 . A A . 75 GLU N 1 1
16 28489 1 1 75 GLU O O 34.341 29.849 37.683 1.00 . A A . 75 GLU O 1 1
16 28490 1 1 75 GLU OE1 O 39.483 30.913 39.163 1.00 . A A . 75 GLU OE1 1 1
16 28491 1 1 75 GLU OE2 O 39.903 30.072 41.151 1.00 . A A . 75 GLU OE2 1 1
16 28492 1 1 76 PHE C C 32.592 28.006 35.967 1.00 . A A . 76 PHE C 1 1
16 28493 1 1 76 PHE CA C 34.011 28.064 35.519 1.00 . A A . 76 PHE CA 1 1
16 28494 1 1 76 PHE CB C 34.293 26.930 34.518 1.00 . A A . 76 PHE CB 1 1
16 28495 1 1 76 PHE CD1 C 34.457 27.865 32.216 1.00 . A A . 76 PHE CD1 1 1
16 28496 1 1 76 PHE CD2 C 32.642 26.434 32.731 1.00 . A A . 76 PHE CD2 1 1
16 28497 1 1 76 PHE CE1 C 34.072 27.894 30.896 1.00 . A A . 76 PHE CE1 1 1
16 28498 1 1 76 PHE CE2 C 32.242 26.467 31.416 1.00 . A A . 76 PHE CE2 1 1
16 28499 1 1 76 PHE CG C 33.762 27.119 33.139 1.00 . A A . 76 PHE CG 1 1
16 28500 1 1 76 PHE CZ C 32.967 27.181 30.492 1.00 . A A . 76 PHE CZ 1 1
16 28501 1 1 76 PHE H H 35.515 27.151 36.625 1.00 . A A . 76 PHE H 1 1
16 28502 1 1 76 PHE HA H 34.174 29.019 35.043 1.00 . A A . 76 PHE HA 1 1
16 28503 1 1 76 PHE HB2 H 35.393 26.824 34.407 1.00 . A A . 76 PHE HB2 1 1
16 28504 1 1 76 PHE HB3 H 33.915 25.960 34.907 1.00 . A A . 76 PHE HB3 1 1
16 28505 1 1 76 PHE HD1 H 35.338 28.407 32.524 1.00 . A A . 76 PHE HD1 1 1
16 28506 1 1 76 PHE HD2 H 32.094 25.831 33.441 1.00 . A A . 76 PHE HD2 1 1
16 28507 1 1 76 PHE HE1 H 34.636 28.468 30.176 1.00 . A A . 76 PHE HE1 1 1
16 28508 1 1 76 PHE HE2 H 31.365 25.919 31.103 1.00 . A A . 76 PHE HE2 1 1
16 28509 1 1 76 PHE HZ H 32.654 27.198 29.458 1.00 . A A . 76 PHE HZ 1 1
16 28510 1 1 76 PHE N N 34.927 27.955 36.612 1.00 . A A . 76 PHE N 1 1
16 28511 1 1 76 PHE O O 31.701 28.640 35.404 1.00 . A A . 76 PHE O 1 1
16 28512 1 1 77 GLY C C 30.396 28.224 38.265 1.00 . A A . 77 GLY C 1 1
16 28513 1 1 77 GLY CA C 31.029 27.046 37.607 1.00 . A A . 77 GLY CA 1 1
16 28514 1 1 77 GLY H H 33.099 26.870 37.557 1.00 . A A . 77 GLY H 1 1
16 28515 1 1 77 GLY HA2 H 30.378 26.734 36.803 1.00 . A A . 77 GLY HA2 1 1
16 28516 1 1 77 GLY HA3 H 31.133 26.287 38.369 1.00 . A A . 77 GLY HA3 1 1
16 28517 1 1 77 GLY N N 32.333 27.282 37.070 1.00 . A A . 77 GLY N 1 1
16 28518 1 1 77 GLY O O 29.180 28.270 38.444 1.00 . A A . 77 GLY O 1 1
16 28519 1 1 78 GLN C C 30.093 31.409 38.386 1.00 . A A . 78 GLN C 1 1
16 28520 1 1 78 GLN CA C 30.691 30.409 39.315 1.00 . A A . 78 GLN CA 1 1
16 28521 1 1 78 GLN CB C 31.815 31.058 40.141 1.00 . A A . 78 GLN CB 1 1
16 28522 1 1 78 GLN CD C 33.041 30.668 42.308 1.00 . A A . 78 GLN CD 1 1
16 28523 1 1 78 GLN CG C 32.437 30.016 41.073 1.00 . A A . 78 GLN CG 1 1
16 28524 1 1 78 GLN H H 32.168 29.231 38.487 1.00 . A A . 78 GLN H 1 1
16 28525 1 1 78 GLN HA H 29.909 30.104 39.994 1.00 . A A . 78 GLN HA 1 1
16 28526 1 1 78 GLN HB2 H 32.598 31.484 39.477 1.00 . A A . 78 GLN HB2 1 1
16 28527 1 1 78 GLN HB3 H 31.379 31.893 40.730 1.00 . A A . 78 GLN HB3 1 1
16 28528 1 1 78 GLN HE21 H 34.520 31.584 41.213 1.00 . A A . 78 GLN HE21 1 1
16 28529 1 1 78 GLN HE22 H 34.466 31.983 42.905 1.00 . A A . 78 GLN HE22 1 1
16 28530 1 1 78 GLN HG2 H 31.636 29.326 41.416 1.00 . A A . 78 GLN HG2 1 1
16 28531 1 1 78 GLN HG3 H 33.197 29.409 40.537 1.00 . A A . 78 GLN HG3 1 1
16 28532 1 1 78 GLN N N 31.183 29.247 38.642 1.00 . A A . 78 GLN N 1 1
16 28533 1 1 78 GLN NE2 N 34.150 31.436 42.130 1.00 . A A . 78 GLN NE2 1 1
16 28534 1 1 78 GLN O O 29.259 32.227 38.770 1.00 . A A . 78 GLN O 1 1
16 28535 1 1 78 GLN OE1 O 32.494 30.536 43.402 1.00 . A A . 78 GLN OE1 1 1
16 28536 1 1 79 PHE C C 28.568 31.521 35.680 1.00 . A A . 79 PHE C 1 1
16 28537 1 1 79 PHE CA C 29.913 32.067 36.019 1.00 . A A . 79 PHE CA 1 1
16 28538 1 1 79 PHE CB C 30.775 31.980 34.749 1.00 . A A . 79 PHE CB 1 1
16 28539 1 1 79 PHE CD1 C 33.157 31.912 35.452 1.00 . A A . 79 PHE CD1 1 1
16 28540 1 1 79 PHE CD2 C 32.328 33.913 34.497 1.00 . A A . 79 PHE CD2 1 1
16 28541 1 1 79 PHE CE1 C 34.403 32.479 35.584 1.00 . A A . 79 PHE CE1 1 1
16 28542 1 1 79 PHE CE2 C 33.571 34.488 34.614 1.00 . A A . 79 PHE CE2 1 1
16 28543 1 1 79 PHE CG C 32.107 32.624 34.921 1.00 . A A . 79 PHE CG 1 1
16 28544 1 1 79 PHE CZ C 34.608 33.773 35.165 1.00 . A A . 79 PHE CZ 1 1
16 28545 1 1 79 PHE H H 31.199 30.681 36.846 1.00 . A A . 79 PHE H 1 1
16 28546 1 1 79 PHE HA H 29.783 33.095 36.325 1.00 . A A . 79 PHE HA 1 1
16 28547 1 1 79 PHE HB2 H 30.945 30.920 34.464 1.00 . A A . 79 PHE HB2 1 1
16 28548 1 1 79 PHE HB3 H 30.270 32.478 33.894 1.00 . A A . 79 PHE HB3 1 1
16 28549 1 1 79 PHE HD1 H 33.002 30.890 35.766 1.00 . A A . 79 PHE HD1 1 1
16 28550 1 1 79 PHE HD2 H 31.522 34.481 34.056 1.00 . A A . 79 PHE HD2 1 1
16 28551 1 1 79 PHE HE1 H 35.220 31.910 36.000 1.00 . A A . 79 PHE HE1 1 1
16 28552 1 1 79 PHE HE2 H 33.726 35.501 34.274 1.00 . A A . 79 PHE HE2 1 1
16 28553 1 1 79 PHE HZ H 35.588 34.215 35.267 1.00 . A A . 79 PHE HZ 1 1
16 28554 1 1 79 PHE N N 30.489 31.332 37.103 1.00 . A A . 79 PHE N 1 1
16 28555 1 1 79 PHE O O 27.687 32.246 35.222 1.00 . A A . 79 PHE O 1 1
16 28556 1 1 80 LEU C C 26.092 29.519 36.478 1.00 . A A . 80 LEU C 1 1
16 28557 1 1 80 LEU CA C 27.190 29.502 35.470 1.00 . A A . 80 LEU CA 1 1
16 28558 1 1 80 LEU CB C 27.575 28.064 35.084 1.00 . A A . 80 LEU CB 1 1
16 28559 1 1 80 LEU CD1 C 28.890 26.546 33.641 1.00 . A A . 80 LEU CD1 1 1
16 28560 1 1 80 LEU CD2 C 27.875 28.621 32.579 1.00 . A A . 80 LEU CD2 1 1
16 28561 1 1 80 LEU CG C 28.494 28.017 33.851 1.00 . A A . 80 LEU CG 1 1
16 28562 1 1 80 LEU H H 29.068 29.659 36.327 1.00 . A A . 80 LEU H 1 1
16 28563 1 1 80 LEU HA H 26.828 29.958 34.560 1.00 . A A . 80 LEU HA 1 1
16 28564 1 1 80 LEU HB2 H 28.091 27.587 35.944 1.00 . A A . 80 LEU HB2 1 1
16 28565 1 1 80 LEU HB3 H 26.676 27.451 34.864 1.00 . A A . 80 LEU HB3 1 1
16 28566 1 1 80 LEU HD11 H 29.702 26.463 32.888 1.00 . A A . 80 LEU HD11 1 1
16 28567 1 1 80 LEU HD12 H 27.996 25.970 33.320 1.00 . A A . 80 LEU HD12 1 1
16 28568 1 1 80 LEU HD13 H 29.258 26.127 34.602 1.00 . A A . 80 LEU HD13 1 1
16 28569 1 1 80 LEU HD21 H 27.627 29.696 32.715 1.00 . A A . 80 LEU HD21 1 1
16 28570 1 1 80 LEU HD22 H 26.966 28.074 32.249 1.00 . A A . 80 LEU HD22 1 1
16 28571 1 1 80 LEU HD23 H 28.603 28.597 31.740 1.00 . A A . 80 LEU HD23 1 1
16 28572 1 1 80 LEU HG H 29.423 28.582 34.083 1.00 . A A . 80 LEU HG 1 1
16 28573 1 1 80 LEU N N 28.364 30.207 35.883 1.00 . A A . 80 LEU N 1 1
16 28574 1 1 80 LEU O O 26.328 29.848 37.640 1.00 . A A . 80 LEU O 1 1
16 28575 1 1 81 PRO C C 23.810 27.998 37.978 1.00 . A A . 81 PRO C 1 1
16 28576 1 1 81 PRO CA C 23.799 29.200 37.098 1.00 . A A . 81 PRO CA 1 1
16 28577 1 1 81 PRO CB C 22.528 29.254 36.255 1.00 . A A . 81 PRO CB 1 1
16 28578 1 1 81 PRO CD C 24.386 29.188 34.773 1.00 . A A . 81 PRO CD 1 1
16 28579 1 1 81 PRO CG C 22.942 28.674 34.892 1.00 . A A . 81 PRO CG 1 1
16 28580 1 1 81 PRO HA H 23.846 30.069 37.738 1.00 . A A . 81 PRO HA 1 1
16 28581 1 1 81 PRO HB2 H 21.668 28.708 36.700 1.00 . A A . 81 PRO HB2 1 1
16 28582 1 1 81 PRO HB3 H 22.236 30.316 36.108 1.00 . A A . 81 PRO HB3 1 1
16 28583 1 1 81 PRO HD2 H 24.976 28.506 34.125 1.00 . A A . 81 PRO HD2 1 1
16 28584 1 1 81 PRO HD3 H 24.389 30.217 34.354 1.00 . A A . 81 PRO HD3 1 1
16 28585 1 1 81 PRO HG2 H 22.941 27.565 34.943 1.00 . A A . 81 PRO HG2 1 1
16 28586 1 1 81 PRO HG3 H 22.292 29.017 34.060 1.00 . A A . 81 PRO HG3 1 1
16 28587 1 1 81 PRO N N 24.870 29.230 36.144 1.00 . A A . 81 PRO N 1 1
16 28588 1 1 81 PRO O O 23.783 26.871 37.488 1.00 . A A . 81 PRO O 1 1
16 28589 1 1 82 GLU C C 22.134 27.447 40.874 1.00 . A A . 82 GLU C 1 1
16 28590 1 1 82 GLU CA C 23.458 27.173 40.251 1.00 . A A . 82 GLU CA 1 1
16 28591 1 1 82 GLU CB C 24.551 26.950 41.311 1.00 . A A . 82 GLU CB 1 1
16 28592 1 1 82 GLU CD C 25.789 27.630 43.399 1.00 . A A . 82 GLU CD 1 1
16 28593 1 1 82 GLU CG C 24.743 28.036 42.371 1.00 . A A . 82 GLU CG 1 1
16 28594 1 1 82 GLU H H 23.983 29.096 39.692 1.00 . A A . 82 GLU H 1 1
16 28595 1 1 82 GLU HA H 23.337 26.233 39.733 1.00 . A A . 82 GLU HA 1 1
16 28596 1 1 82 GLU HB2 H 24.328 25.993 41.828 1.00 . A A . 82 GLU HB2 1 1
16 28597 1 1 82 GLU HB3 H 25.509 26.814 40.765 1.00 . A A . 82 GLU HB3 1 1
16 28598 1 1 82 GLU HG2 H 25.070 28.990 41.905 1.00 . A A . 82 GLU HG2 1 1
16 28599 1 1 82 GLU HG3 H 23.798 28.213 42.929 1.00 . A A . 82 GLU HG3 1 1
16 28600 1 1 82 GLU N N 23.801 28.193 39.309 1.00 . A A . 82 GLU N 1 1
16 28601 1 1 82 GLU O O 21.312 26.546 41.041 1.00 . A A . 82 GLU O 1 1
16 28602 1 1 82 GLU OE1 O 26.996 27.609 43.039 1.00 . A A . 82 GLU OE1 1 1
16 28603 1 1 82 GLU OE2 O 25.407 27.330 44.562 1.00 . A A . 82 GLU OE2 1 1
16 28604 1 1 83 ALA C C 20.517 30.560 41.700 1.00 . A A . 83 ALA C 1 1
16 28605 1 1 83 ALA CA C 20.692 29.102 41.952 1.00 . A A . 83 ALA CA 1 1
16 28606 1 1 83 ALA CB C 20.854 28.771 43.445 1.00 . A A . 83 ALA CB 1 1
16 28607 1 1 83 ALA H H 22.529 29.437 41.047 1.00 . A A . 83 ALA H 1 1
16 28608 1 1 83 ALA HA H 19.835 28.597 41.528 1.00 . A A . 83 ALA HA 1 1
16 28609 1 1 83 ALA HB1 H 20.974 27.674 43.566 1.00 . A A . 83 ALA HB1 1 1
16 28610 1 1 83 ALA HB2 H 19.962 29.076 44.031 1.00 . A A . 83 ALA HB2 1 1
16 28611 1 1 83 ALA HB3 H 21.757 29.250 43.880 1.00 . A A . 83 ALA HB3 1 1
16 28612 1 1 83 ALA N N 21.868 28.714 41.236 1.00 . A A . 83 ALA N 1 1
16 28613 1 1 83 ALA O O 20.184 30.968 40.589 1.00 . A A . 83 ALA O 1 1
16 28614 1 1 84 LYS C C 22.341 33.147 43.272 1.00 . A A . 84 LYS C 1 1
16 28615 1 1 84 LYS CA C 21.118 32.790 42.499 1.00 . A A . 84 LYS CA 1 1
16 28616 1 1 84 LYS CB C 19.965 33.724 42.901 1.00 . A A . 84 LYS CB 1 1
16 28617 1 1 84 LYS CD C 19.325 34.570 40.588 1.00 . A A . 84 LYS CD 1 1
16 28618 1 1 84 LYS CE C 18.242 35.319 39.812 1.00 . A A . 84 LYS CE 1 1
16 28619 1 1 84 LYS CG C 18.847 33.884 41.869 1.00 . A A . 84 LYS CG 1 1
16 28620 1 1 84 LYS H H 20.871 31.077 43.639 1.00 . A A . 84 LYS H 1 1
16 28621 1 1 84 LYS HA H 21.405 32.902 41.463 1.00 . A A . 84 LYS HA 1 1
16 28622 1 1 84 LYS HB2 H 19.529 33.356 43.854 1.00 . A A . 84 LYS HB2 1 1
16 28623 1 1 84 LYS HB3 H 20.328 34.758 43.089 1.00 . A A . 84 LYS HB3 1 1
16 28624 1 1 84 LYS HD2 H 20.101 35.319 40.857 1.00 . A A . 84 LYS HD2 1 1
16 28625 1 1 84 LYS HD3 H 19.813 33.818 39.931 1.00 . A A . 84 LYS HD3 1 1
16 28626 1 1 84 LYS HE2 H 17.845 36.169 40.408 1.00 . A A . 84 LYS HE2 1 1
16 28627 1 1 84 LYS HE3 H 18.664 35.716 38.864 1.00 . A A . 84 LYS HE3 1 1
16 28628 1 1 84 LYS HG2 H 18.389 32.898 41.643 1.00 . A A . 84 LYS HG2 1 1
16 28629 1 1 84 LYS HG3 H 18.060 34.519 42.332 1.00 . A A . 84 LYS HG3 1 1
16 28630 1 1 84 LYS HZ1 H 17.427 33.470 39.255 1.00 . A A . 84 LYS HZ1 1 1
16 28631 1 1 84 LYS HZ2 H 16.605 34.839 38.651 1.00 . A A . 84 LYS HZ2 1 1
16 28632 1 1 84 LYS HZ3 H 16.420 34.398 40.251 1.00 . A A . 84 LYS HZ3 1 1
16 28633 1 1 84 LYS N N 20.792 31.413 42.703 1.00 . A A . 84 LYS N 1 1
16 28634 1 1 84 LYS NZ N 17.104 34.436 39.469 1.00 . A A . 84 LYS NZ 1 1
16 28635 1 1 84 LYS O O 22.480 34.250 43.796 1.00 . A A . 84 LYS O 1 1
16 28636 1 1 85 ARG C C 25.602 32.829 42.890 1.00 . A A . 85 ARG C 1 1
16 28637 1 1 85 ARG CA C 24.589 32.470 43.965 1.00 . A A . 85 ARG CA 1 1
16 28638 1 1 85 ARG CB C 25.075 31.283 44.815 1.00 . A A . 85 ARG CB 1 1
16 28639 1 1 85 ARG CD C 24.546 32.220 47.161 1.00 . A A . 85 ARG CD 1 1
16 28640 1 1 85 ARG CG C 24.330 31.102 46.139 1.00 . A A . 85 ARG CG 1 1
16 28641 1 1 85 ARG CZ C 23.312 32.578 49.335 1.00 . A A . 85 ARG CZ 1 1
16 28642 1 1 85 ARG H H 23.237 31.338 42.911 1.00 . A A . 85 ARG H 1 1
16 28643 1 1 85 ARG HA H 24.506 33.313 44.634 1.00 . A A . 85 ARG HA 1 1
16 28644 1 1 85 ARG HB2 H 24.978 30.354 44.212 1.00 . A A . 85 ARG HB2 1 1
16 28645 1 1 85 ARG HB3 H 26.154 31.406 45.047 1.00 . A A . 85 ARG HB3 1 1
16 28646 1 1 85 ARG HD2 H 25.632 32.411 47.299 1.00 . A A . 85 ARG HD2 1 1
16 28647 1 1 85 ARG HD3 H 24.063 33.161 46.820 1.00 . A A . 85 ARG HD3 1 1
16 28648 1 1 85 ARG HE H 24.245 30.874 48.830 1.00 . A A . 85 ARG HE 1 1
16 28649 1 1 85 ARG HG2 H 23.242 31.002 45.939 1.00 . A A . 85 ARG HG2 1 1
16 28650 1 1 85 ARG HG3 H 24.677 30.146 46.585 1.00 . A A . 85 ARG HG3 1 1
16 28651 1 1 85 ARG HH11 H 22.442 33.821 47.959 1.00 . A A . 85 ARG HH11 1 1
16 28652 1 1 85 ARG HH12 H 22.215 34.287 49.604 1.00 . A A . 85 ARG HH12 1 1
16 28653 1 1 85 ARG HH21 H 23.865 31.540 51.006 1.00 . A A . 85 ARG HH21 1 1
16 28654 1 1 85 ARG HH22 H 22.698 32.781 51.294 1.00 . A A . 85 ARG HH22 1 1
16 28655 1 1 85 ARG N N 23.314 32.223 43.367 1.00 . A A . 85 ARG N 1 1
16 28656 1 1 85 ARG NE N 23.990 31.770 48.468 1.00 . A A . 85 ARG NE 1 1
16 28657 1 1 85 ARG NH1 N 22.676 33.714 48.926 1.00 . A A . 85 ARG NH1 1 1
16 28658 1 1 85 ARG NH2 N 23.242 32.239 50.655 1.00 . A A . 85 ARG NH2 1 1
16 28659 1 1 85 ARG O O 26.166 33.955 42.950 1.00 . A A . 85 ARG O 1 1
16 28660 1 1 85 ARG OXT O 25.870 32.003 41.976 1.00 . A A . 85 ARG OXT 1 1
16 28661 2 2 1 VAL C C 26.335 42.158 35.836 1.00 . B B . 198 VAL C 1 1
16 28662 2 2 1 VAL CA C 26.094 43.221 34.819 1.00 . B B . 198 VAL CA 1 1
16 28663 2 2 1 VAL CB C 24.981 42.916 33.863 1.00 . B B . 198 VAL CB 1 1
16 28664 2 2 1 VAL CG1 C 23.651 42.743 34.616 1.00 . B B . 198 VAL CG1 1 1
16 28665 2 2 1 VAL CG2 C 24.806 44.075 32.866 1.00 . B B . 198 VAL CG2 1 1
16 28666 2 2 1 VAL H1 H 27.708 42.774 33.556 1.00 . B B . 198 VAL H1 1 1
16 28667 2 2 1 VAL H2 H 28.069 43.865 34.799 1.00 . B B . 198 VAL H2 1 1
16 28668 2 2 1 VAL H3 H 27.205 44.388 33.478 1.00 . B B . 198 VAL H3 1 1
16 28669 2 2 1 VAL HA H 25.812 44.101 35.379 1.00 . B B . 198 VAL HA 1 1
16 28670 2 2 1 VAL HB H 25.192 41.994 33.281 1.00 . B B . 198 VAL HB 1 1
16 28671 2 2 1 VAL HG11 H 23.409 43.651 35.209 1.00 . B B . 198 VAL HG11 1 1
16 28672 2 2 1 VAL HG12 H 23.668 41.869 35.302 1.00 . B B . 198 VAL HG12 1 1
16 28673 2 2 1 VAL HG13 H 22.824 42.581 33.893 1.00 . B B . 198 VAL HG13 1 1
16 28674 2 2 1 VAL HG21 H 23.899 43.906 32.247 1.00 . B B . 198 VAL HG21 1 1
16 28675 2 2 1 VAL HG22 H 25.666 44.169 32.170 1.00 . B B . 198 VAL HG22 1 1
16 28676 2 2 1 VAL HG23 H 24.666 45.041 33.398 1.00 . B B . 198 VAL HG23 1 1
16 28677 2 2 1 VAL N N 27.345 43.575 34.112 1.00 . B B . 198 VAL N 1 1
16 28678 2 2 1 VAL O O 26.699 42.482 36.966 1.00 . B B . 198 VAL O 1 1
16 28679 2 2 2 ARG C C 27.769 39.130 35.795 1.00 . B B . 199 ARG C 1 1
16 28680 2 2 2 ARG CA C 26.557 39.778 36.370 1.00 . B B . 199 ARG CA 1 1
16 28681 2 2 2 ARG CB C 25.406 38.771 36.533 1.00 . B B . 199 ARG CB 1 1
16 28682 2 2 2 ARG CD C 23.117 38.296 37.581 1.00 . B B . 199 ARG CD 1 1
16 28683 2 2 2 ARG CG C 24.175 39.347 37.237 1.00 . B B . 199 ARG CG 1 1
16 28684 2 2 2 ARG CZ C 21.724 36.719 36.185 1.00 . B B . 199 ARG CZ 1 1
16 28685 2 2 2 ARG H H 25.864 40.575 34.615 1.00 . B B . 199 ARG H 1 1
16 28686 2 2 2 ARG HA H 26.850 40.124 37.350 1.00 . B B . 199 ARG HA 1 1
16 28687 2 2 2 ARG HB2 H 25.111 38.380 35.536 1.00 . B B . 199 ARG HB2 1 1
16 28688 2 2 2 ARG HB3 H 25.733 37.910 37.154 1.00 . B B . 199 ARG HB3 1 1
16 28689 2 2 2 ARG HD2 H 23.589 37.452 38.127 1.00 . B B . 199 ARG HD2 1 1
16 28690 2 2 2 ARG HD3 H 22.311 38.739 38.205 1.00 . B B . 199 ARG HD3 1 1
16 28691 2 2 2 ARG HE H 22.611 38.361 35.464 1.00 . B B . 199 ARG HE 1 1
16 28692 2 2 2 ARG HG2 H 24.512 39.807 38.190 1.00 . B B . 199 ARG HG2 1 1
16 28693 2 2 2 ARG HG3 H 23.718 40.157 36.629 1.00 . B B . 199 ARG HG3 1 1
16 28694 2 2 2 ARG HH11 H 21.977 35.996 38.094 1.00 . B B . 199 ARG HH11 1 1
16 28695 2 2 2 ARG HH12 H 20.847 35.119 37.096 1.00 . B B . 199 ARG HH12 1 1
16 28696 2 2 2 ARG HH21 H 21.274 37.162 34.263 1.00 . B B . 199 ARG HH21 1 1
16 28697 2 2 2 ARG HH22 H 20.560 35.677 34.821 1.00 . B B . 199 ARG HH22 1 1
16 28698 2 2 2 ARG N N 26.178 40.861 35.517 1.00 . B B . 199 ARG N 1 1
16 28699 2 2 2 ARG NE N 22.529 37.816 36.300 1.00 . B B . 199 ARG NE 1 1
16 28700 2 2 2 ARG NH1 N 21.493 35.870 37.229 1.00 . B B . 199 ARG NH1 1 1
16 28701 2 2 2 ARG NH2 N 21.157 36.465 34.970 1.00 . B B . 199 ARG NH2 1 1
16 28702 2 2 2 ARG O O 28.536 39.759 35.068 1.00 . B B . 199 ARG O 1 1
16 28703 2 2 3 MET C C 28.540 36.525 34.145 1.00 . B B . 200 MET C 1 1
16 28704 2 2 3 MET CA C 29.026 37.073 35.444 1.00 . B B . 200 MET CA 1 1
16 28705 2 2 3 MET CB C 29.593 35.994 36.382 1.00 . B B . 200 MET CB 1 1
16 28706 2 2 3 MET CE C 32.668 35.491 38.250 1.00 . B B . 200 MET CE 1 1
16 28707 2 2 3 MET CG C 30.149 36.556 37.692 1.00 . B B . 200 MET CG 1 1
16 28708 2 2 3 MET H H 27.420 37.355 36.736 1.00 . B B . 200 MET H 1 1
16 28709 2 2 3 MET HA H 29.848 37.732 35.209 1.00 . B B . 200 MET HA 1 1
16 28710 2 2 3 MET HB2 H 28.798 35.266 36.646 1.00 . B B . 200 MET HB2 1 1
16 28711 2 2 3 MET HB3 H 30.413 35.452 35.863 1.00 . B B . 200 MET HB3 1 1
16 28712 2 2 3 MET HE1 H 33.284 34.695 38.721 1.00 . B B . 200 MET HE1 1 1
16 28713 2 2 3 MET HE2 H 33.078 36.473 38.569 1.00 . B B . 200 MET HE2 1 1
16 28714 2 2 3 MET HE3 H 32.794 35.390 37.151 1.00 . B B . 200 MET HE3 1 1
16 28715 2 2 3 MET HG2 H 30.865 37.377 37.472 1.00 . B B . 200 MET HG2 1 1
16 28716 2 2 3 MET HG3 H 29.315 37.026 38.254 1.00 . B B . 200 MET HG3 1 1
16 28717 2 2 3 MET N N 27.996 37.834 36.079 1.00 . B B . 200 MET N 1 1
16 28718 2 2 3 MET O O 28.319 37.274 33.196 1.00 . B B . 200 MET O 1 1
16 28719 2 2 3 MET SD S 30.933 35.304 38.752 1.00 . B B . 200 MET SD 1 1
16 28720 2 2 4 ASN C C 29.086 34.330 31.906 1.00 . B B . 201 ASN C 1 1
16 28721 2 2 4 ASN CA C 27.955 34.492 32.861 1.00 . B B . 201 ASN CA 1 1
16 28722 2 2 4 ASN CB C 26.652 35.038 32.254 1.00 . B B . 201 ASN CB 1 1
16 28723 2 2 4 ASN CG C 25.874 34.041 31.410 1.00 . B B . 201 ASN CG 1 1
16 28724 2 2 4 ASN H H 28.453 34.638 34.861 1.00 . B B . 201 ASN H 1 1
16 28725 2 2 4 ASN HA H 27.743 33.492 33.208 1.00 . B B . 201 ASN HA 1 1
16 28726 2 2 4 ASN HB2 H 25.986 35.334 33.093 1.00 . B B . 201 ASN HB2 1 1
16 28727 2 2 4 ASN HB3 H 26.859 35.949 31.653 1.00 . B B . 201 ASN HB3 1 1
16 28728 2 2 4 ASN HD21 H 24.452 35.453 30.975 1.00 . B B . 201 ASN HD21 1 1
16 28729 2 2 4 ASN HD22 H 24.272 33.914 30.168 1.00 . B B . 201 ASN HD22 1 1
16 28730 2 2 4 ASN N N 28.336 35.199 34.045 1.00 . B B . 201 ASN N 1 1
16 28731 2 2 4 ASN ND2 N 24.775 34.529 30.774 1.00 . B B . 201 ASN ND2 1 1
16 28732 2 2 4 ASN O O 30.116 34.999 31.979 1.00 . B B . 201 ASN O 1 1
16 28733 2 2 4 ASN OD1 O 26.205 32.860 31.300 1.00 . B B . 201 ASN OD1 1 1
16 28734 2 2 5 ILE C C 30.384 34.139 29.101 1.00 . B B . 202 ILE C 1 1
16 28735 2 2 5 ILE CA C 29.993 33.029 30.014 1.00 . B B . 202 ILE CA 1 1
16 28736 2 2 5 ILE CB C 29.611 31.764 29.301 1.00 . B B . 202 ILE CB 1 1
16 28737 2 2 5 ILE CD1 C 31.048 29.898 30.454 1.00 . B B . 202 ILE CD1 1 1
16 28738 2 2 5 ILE CG1 C 29.679 30.536 30.224 1.00 . B B . 202 ILE CG1 1 1
16 28739 2 2 5 ILE CG2 C 30.409 31.527 28.008 1.00 . B B . 202 ILE CG2 1 1
16 28740 2 2 5 ILE H H 28.120 32.879 30.895 1.00 . B B . 202 ILE H 1 1
16 28741 2 2 5 ILE HA H 30.884 32.812 30.584 1.00 . B B . 202 ILE HA 1 1
16 28742 2 2 5 ILE HB H 28.543 31.840 29.004 1.00 . B B . 202 ILE HB 1 1
16 28743 2 2 5 ILE HD11 H 31.453 29.460 29.516 1.00 . B B . 202 ILE HD11 1 1
16 28744 2 2 5 ILE HD12 H 30.981 29.057 31.177 1.00 . B B . 202 ILE HD12 1 1
16 28745 2 2 5 ILE HD13 H 31.787 30.620 30.861 1.00 . B B . 202 ILE HD13 1 1
16 28746 2 2 5 ILE HG12 H 29.237 30.798 31.209 1.00 . B B . 202 ILE HG12 1 1
16 28747 2 2 5 ILE HG13 H 29.027 29.751 29.785 1.00 . B B . 202 ILE HG13 1 1
16 28748 2 2 5 ILE HG21 H 31.492 31.627 28.230 1.00 . B B . 202 ILE HG21 1 1
16 28749 2 2 5 ILE HG22 H 30.158 32.260 27.211 1.00 . B B . 202 ILE HG22 1 1
16 28750 2 2 5 ILE HG23 H 30.210 30.511 27.607 1.00 . B B . 202 ILE HG23 1 1
16 28751 2 2 5 ILE N N 28.970 33.400 30.940 1.00 . B B . 202 ILE N 1 1
16 28752 2 2 5 ILE O O 31.517 34.213 28.631 1.00 . B B . 202 ILE O 1 1
16 28753 2 2 6 GLN C C 30.952 37.098 28.505 1.00 . B B . 203 GLN C 1 1
16 28754 2 2 6 GLN CA C 29.775 36.292 28.078 1.00 . B B . 203 GLN CA 1 1
16 28755 2 2 6 GLN CB C 28.520 37.170 27.936 1.00 . B B . 203 GLN CB 1 1
16 28756 2 2 6 GLN CD C 28.541 39.346 29.383 1.00 . B B . 203 GLN CD 1 1
16 28757 2 2 6 GLN CG C 28.032 37.927 29.173 1.00 . B B . 203 GLN CG 1 1
16 28758 2 2 6 GLN H H 28.579 35.045 29.229 1.00 . B B . 203 GLN H 1 1
16 28759 2 2 6 GLN HA H 30.021 35.936 27.088 1.00 . B B . 203 GLN HA 1 1
16 28760 2 2 6 GLN HB2 H 28.652 37.858 27.075 1.00 . B B . 203 GLN HB2 1 1
16 28761 2 2 6 GLN HB3 H 27.704 36.477 27.639 1.00 . B B . 203 GLN HB3 1 1
16 28762 2 2 6 GLN HE21 H 29.209 39.606 27.441 1.00 . B B . 203 GLN HE21 1 1
16 28763 2 2 6 GLN HE22 H 29.451 40.942 28.505 1.00 . B B . 203 GLN HE22 1 1
16 28764 2 2 6 GLN HG2 H 26.925 38.014 29.114 1.00 . B B . 203 GLN HG2 1 1
16 28765 2 2 6 GLN HG3 H 28.257 37.348 30.094 1.00 . B B . 203 GLN HG3 1 1
16 28766 2 2 6 GLN N N 29.499 35.122 28.852 1.00 . B B . 203 GLN N 1 1
16 28767 2 2 6 GLN NE2 N 29.145 40.002 28.357 1.00 . B B . 203 GLN NE2 1 1
16 28768 2 2 6 GLN O O 31.696 37.622 27.678 1.00 . B B . 203 GLN O 1 1
16 28769 2 2 6 GLN OE1 O 28.351 39.909 30.460 1.00 . B B . 203 GLN OE1 1 1
16 28770 2 2 7 MET C C 33.657 37.295 30.009 1.00 . B B . 204 MET C 1 1
16 28771 2 2 7 MET CA C 32.329 37.839 30.413 1.00 . B B . 204 MET CA 1 1
16 28772 2 2 7 MET CB C 32.234 37.787 31.947 1.00 . B B . 204 MET CB 1 1
16 28773 2 2 7 MET CE C 32.200 40.527 34.099 1.00 . B B . 204 MET CE 1 1
16 28774 2 2 7 MET CG C 31.131 38.690 32.502 1.00 . B B . 204 MET CG 1 1
16 28775 2 2 7 MET H H 30.590 36.714 30.456 1.00 . B B . 204 MET H 1 1
16 28776 2 2 7 MET HA H 32.310 38.868 30.085 1.00 . B B . 204 MET HA 1 1
16 28777 2 2 7 MET HB2 H 32.041 36.741 32.267 1.00 . B B . 204 MET HB2 1 1
16 28778 2 2 7 MET HB3 H 33.190 38.100 32.419 1.00 . B B . 204 MET HB3 1 1
16 28779 2 2 7 MET HE1 H 32.466 41.566 34.384 1.00 . B B . 204 MET HE1 1 1
16 28780 2 2 7 MET HE2 H 33.110 39.896 34.189 1.00 . B B . 204 MET HE2 1 1
16 28781 2 2 7 MET HE3 H 31.466 40.158 34.846 1.00 . B B . 204 MET HE3 1 1
16 28782 2 2 7 MET HG2 H 30.178 38.480 31.970 1.00 . B B . 204 MET HG2 1 1
16 28783 2 2 7 MET HG3 H 30.970 38.404 33.564 1.00 . B B . 204 MET HG3 1 1
16 28784 2 2 7 MET N N 31.213 37.168 29.823 1.00 . B B . 204 MET N 1 1
16 28785 2 2 7 MET O O 34.643 38.030 29.951 1.00 . B B . 204 MET O 1 1
16 28786 2 2 7 MET SD S 31.506 40.467 32.421 1.00 . B B . 204 MET SD 1 1
16 28787 2 2 8 LEU C C 35.449 35.888 27.915 1.00 . B B . 205 LEU C 1 1
16 28788 2 2 8 LEU CA C 34.933 35.358 29.209 1.00 . B B . 205 LEU CA 1 1
16 28789 2 2 8 LEU CB C 34.756 33.834 29.096 1.00 . B B . 205 LEU CB 1 1
16 28790 2 2 8 LEU CD1 C 34.449 31.580 30.194 1.00 . B B . 205 LEU CD1 1 1
16 28791 2 2 8 LEU CD2 C 35.760 33.392 31.370 1.00 . B B . 205 LEU CD2 1 1
16 28792 2 2 8 LEU CG C 34.577 33.094 30.432 1.00 . B B . 205 LEU CG 1 1
16 28793 2 2 8 LEU H H 32.926 35.421 29.687 1.00 . B B . 205 LEU H 1 1
16 28794 2 2 8 LEU HA H 35.756 35.641 29.848 1.00 . B B . 205 LEU HA 1 1
16 28795 2 2 8 LEU HB2 H 33.883 33.611 28.445 1.00 . B B . 205 LEU HB2 1 1
16 28796 2 2 8 LEU HB3 H 35.644 33.383 28.604 1.00 . B B . 205 LEU HB3 1 1
16 28797 2 2 8 LEU HD11 H 35.329 31.188 29.641 1.00 . B B . 205 LEU HD11 1 1
16 28798 2 2 8 LEU HD12 H 33.552 31.333 29.588 1.00 . B B . 205 LEU HD12 1 1
16 28799 2 2 8 LEU HD13 H 34.371 31.035 31.158 1.00 . B B . 205 LEU HD13 1 1
16 28800 2 2 8 LEU HD21 H 35.670 32.778 32.291 1.00 . B B . 205 LEU HD21 1 1
16 28801 2 2 8 LEU HD22 H 35.780 34.459 31.678 1.00 . B B . 205 LEU HD22 1 1
16 28802 2 2 8 LEU HD23 H 36.719 33.155 30.863 1.00 . B B . 205 LEU HD23 1 1
16 28803 2 2 8 LEU HG H 33.645 33.446 30.924 1.00 . B B . 205 LEU HG 1 1
16 28804 2 2 8 LEU N N 33.739 35.997 29.667 1.00 . B B . 205 LEU N 1 1
16 28805 2 2 8 LEU O O 36.654 35.980 27.688 1.00 . B B . 205 LEU O 1 1
16 28806 2 2 9 LEU C C 35.247 38.099 25.646 1.00 . B B . 206 LEU C 1 1
16 28807 2 2 9 LEU CA C 34.849 36.665 25.683 1.00 . B B . 206 LEU CA 1 1
16 28808 2 2 9 LEU CB C 33.728 36.198 24.739 1.00 . B B . 206 LEU CB 1 1
16 28809 2 2 9 LEU CD1 C 32.464 34.178 23.850 1.00 . B B . 206 LEU CD1 1 1
16 28810 2 2 9 LEU CD2 C 34.576 33.811 25.181 1.00 . B B . 206 LEU CD2 1 1
16 28811 2 2 9 LEU CG C 33.356 34.725 24.979 1.00 . B B . 206 LEU CG 1 1
16 28812 2 2 9 LEU H H 33.551 36.201 27.238 1.00 . B B . 206 LEU H 1 1
16 28813 2 2 9 LEU HA H 35.742 36.140 25.375 1.00 . B B . 206 LEU HA 1 1
16 28814 2 2 9 LEU HB2 H 32.823 36.827 24.878 1.00 . B B . 206 LEU HB2 1 1
16 28815 2 2 9 LEU HB3 H 34.067 36.313 23.687 1.00 . B B . 206 LEU HB3 1 1
16 28816 2 2 9 LEU HD11 H 31.878 33.304 24.205 1.00 . B B . 206 LEU HD11 1 1
16 28817 2 2 9 LEU HD12 H 33.080 33.875 22.976 1.00 . B B . 206 LEU HD12 1 1
16 28818 2 2 9 LEU HD13 H 31.753 34.963 23.512 1.00 . B B . 206 LEU HD13 1 1
16 28819 2 2 9 LEU HD21 H 34.287 32.739 25.127 1.00 . B B . 206 LEU HD21 1 1
16 28820 2 2 9 LEU HD22 H 35.037 33.962 26.180 1.00 . B B . 206 LEU HD22 1 1
16 28821 2 2 9 LEU HD23 H 35.335 33.999 24.392 1.00 . B B . 206 LEU HD23 1 1
16 28822 2 2 9 LEU HG H 32.749 34.677 25.908 1.00 . B B . 206 LEU HG 1 1
16 28823 2 2 9 LEU N N 34.521 36.258 27.015 1.00 . B B . 206 LEU N 1 1
16 28824 2 2 9 LEU O O 35.902 38.562 24.713 1.00 . B B . 206 LEU O 1 1
16 28825 2 2 10 GLU C C 36.701 40.192 27.516 1.00 . B B . 207 GLU C 1 1
16 28826 2 2 10 GLU CA C 35.326 40.183 26.943 1.00 . B B . 207 GLU CA 1 1
16 28827 2 2 10 GLU CB C 34.356 40.905 27.894 1.00 . B B . 207 GLU CB 1 1
16 28828 2 2 10 GLU CD C 32.864 42.438 26.451 1.00 . B B . 207 GLU CD 1 1
16 28829 2 2 10 GLU CG C 32.966 41.196 27.325 1.00 . B B . 207 GLU CG 1 1
16 28830 2 2 10 GLU H H 34.485 38.351 27.482 1.00 . B B . 207 GLU H 1 1
16 28831 2 2 10 GLU HA H 35.402 40.701 25.999 1.00 . B B . 207 GLU HA 1 1
16 28832 2 2 10 GLU HB2 H 34.218 40.271 28.796 1.00 . B B . 207 GLU HB2 1 1
16 28833 2 2 10 GLU HB3 H 34.806 41.856 28.253 1.00 . B B . 207 GLU HB3 1 1
16 28834 2 2 10 GLU HG2 H 32.594 40.327 26.741 1.00 . B B . 207 GLU HG2 1 1
16 28835 2 2 10 GLU HG3 H 32.261 41.357 28.168 1.00 . B B . 207 GLU HG3 1 1
16 28836 2 2 10 GLU N N 34.908 38.834 26.721 1.00 . B B . 207 GLU N 1 1
16 28837 2 2 10 GLU O O 37.624 40.787 26.964 1.00 . B B . 207 GLU O 1 1
16 28838 2 2 10 GLU OE1 O 33.870 43.178 26.280 1.00 . B B . 207 GLU OE1 1 1
16 28839 2 2 10 GLU OE2 O 31.751 42.706 25.925 1.00 . B B . 207 GLU OE2 1 1
16 28840 2 2 11 ALA C C 39.237 38.757 28.454 1.00 . B B . 208 ALA C 1 1
16 28841 2 2 11 ALA CA C 38.143 39.296 29.310 1.00 . B B . 208 ALA CA 1 1
16 28842 2 2 11 ALA CB C 37.946 38.386 30.534 1.00 . B B . 208 ALA CB 1 1
16 28843 2 2 11 ALA H H 36.121 39.008 29.062 1.00 . B B . 208 ALA H 1 1
16 28844 2 2 11 ALA HA H 38.470 40.268 29.649 1.00 . B B . 208 ALA HA 1 1
16 28845 2 2 11 ALA HB1 H 37.209 38.846 31.228 1.00 . B B . 208 ALA HB1 1 1
16 28846 2 2 11 ALA HB2 H 38.894 38.272 31.103 1.00 . B B . 208 ALA HB2 1 1
16 28847 2 2 11 ALA HB3 H 37.575 37.381 30.239 1.00 . B B . 208 ALA HB3 1 1
16 28848 2 2 11 ALA N N 36.896 39.463 28.630 1.00 . B B . 208 ALA N 1 1
16 28849 2 2 11 ALA O O 40.378 39.207 28.538 1.00 . B B . 208 ALA O 1 1
16 28850 2 2 12 ALA C C 40.424 38.216 25.627 1.00 . B B . 209 ALA C 1 1
16 28851 2 2 12 ALA CA C 39.868 37.255 26.622 1.00 . B B . 209 ALA CA 1 1
16 28852 2 2 12 ALA CB C 39.221 36.099 25.841 1.00 . B B . 209 ALA CB 1 1
16 28853 2 2 12 ALA H H 38.019 37.406 27.542 1.00 . B B . 209 ALA H 1 1
16 28854 2 2 12 ALA HA H 40.697 36.881 27.206 1.00 . B B . 209 ALA HA 1 1
16 28855 2 2 12 ALA HB1 H 39.935 35.638 25.126 1.00 . B B . 209 ALA HB1 1 1
16 28856 2 2 12 ALA HB2 H 38.327 36.443 25.279 1.00 . B B . 209 ALA HB2 1 1
16 28857 2 2 12 ALA HB3 H 38.904 35.310 26.556 1.00 . B B . 209 ALA HB3 1 1
16 28858 2 2 12 ALA N N 38.934 37.804 27.554 1.00 . B B . 209 ALA N 1 1
16 28859 2 2 12 ALA O O 41.610 38.156 25.308 1.00 . B B . 209 ALA O 1 1
16 28860 2 2 13 ASP C C 40.904 41.120 24.743 1.00 . B B . 210 ASP C 1 1
16 28861 2 2 13 ASP CA C 40.006 40.104 24.125 1.00 . B B . 210 ASP CA 1 1
16 28862 2 2 13 ASP CB C 38.743 40.741 23.520 1.00 . B B . 210 ASP CB 1 1
16 28863 2 2 13 ASP CG C 38.959 41.159 22.072 1.00 . B B . 210 ASP CG 1 1
16 28864 2 2 13 ASP H H 38.654 39.213 25.401 1.00 . B B . 210 ASP H 1 1
16 28865 2 2 13 ASP HA H 40.572 39.586 23.365 1.00 . B B . 210 ASP HA 1 1
16 28866 2 2 13 ASP HB2 H 37.924 39.991 23.520 1.00 . B B . 210 ASP HB2 1 1
16 28867 2 2 13 ASP HB3 H 38.393 41.618 24.105 1.00 . B B . 210 ASP HB3 1 1
16 28868 2 2 13 ASP N N 39.602 39.142 25.102 1.00 . B B . 210 ASP N 1 1
16 28869 2 2 13 ASP O O 41.993 41.418 24.255 1.00 . B B . 210 ASP O 1 1
16 28870 2 2 13 ASP OD1 O 39.901 41.942 21.776 1.00 . B B . 210 ASP OD1 1 1
16 28871 2 2 13 ASP OD2 O 38.175 40.695 21.203 1.00 . B B . 210 ASP OD2 1 1
16 28872 2 2 14 TYR C C 42.565 41.872 27.185 1.00 . B B . 211 TYR C 1 1
16 28873 2 2 14 TYR CA C 41.228 42.430 26.834 1.00 . B B . 211 TYR CA 1 1
16 28874 2 2 14 TYR CB C 40.333 42.675 28.060 1.00 . B B . 211 TYR CB 1 1
16 28875 2 2 14 TYR CD1 C 41.222 44.665 29.292 1.00 . B B . 211 TYR CD1 1 1
16 28876 2 2 14 TYR CD2 C 41.494 42.500 30.230 1.00 . B B . 211 TYR CD2 1 1
16 28877 2 2 14 TYR CE1 C 41.892 45.217 30.358 1.00 . B B . 211 TYR CE1 1 1
16 28878 2 2 14 TYR CE2 C 42.161 43.045 31.302 1.00 . B B . 211 TYR CE2 1 1
16 28879 2 2 14 TYR CG C 41.020 43.306 29.223 1.00 . B B . 211 TYR CG 1 1
16 28880 2 2 14 TYR CZ C 42.360 44.404 31.363 1.00 . B B . 211 TYR CZ 1 1
16 28881 2 2 14 TYR H H 39.587 41.335 26.250 1.00 . B B . 211 TYR H 1 1
16 28882 2 2 14 TYR HA H 41.417 43.373 26.343 1.00 . B B . 211 TYR HA 1 1
16 28883 2 2 14 TYR HB2 H 39.478 43.323 27.771 1.00 . B B . 211 TYR HB2 1 1
16 28884 2 2 14 TYR HB3 H 39.901 41.711 28.404 1.00 . B B . 211 TYR HB3 1 1
16 28885 2 2 14 TYR HD1 H 40.867 45.302 28.496 1.00 . B B . 211 TYR HD1 1 1
16 28886 2 2 14 TYR HD2 H 41.365 41.429 30.174 1.00 . B B . 211 TYR HD2 1 1
16 28887 2 2 14 TYR HE1 H 42.057 46.284 30.395 1.00 . B B . 211 TYR HE1 1 1
16 28888 2 2 14 TYR HE2 H 42.513 42.388 32.083 1.00 . B B . 211 TYR HE2 1 1
16 28889 2 2 14 TYR HH H 43.063 45.895 32.416 1.00 . B B . 211 TYR HH 1 1
16 28890 2 2 14 TYR N N 40.489 41.608 25.926 1.00 . B B . 211 TYR N 1 1
16 28891 2 2 14 TYR O O 43.578 42.563 27.095 1.00 . B B . 211 TYR O 1 1
16 28892 2 2 14 TYR OH O 43.072 44.935 32.460 1.00 . B B . 211 TYR OH 1 1
16 28893 2 2 15 LEU C C 44.885 39.772 26.879 1.00 . B B . 212 LEU C 1 1
16 28894 2 2 15 LEU CA C 43.906 39.994 27.980 1.00 . B B . 212 LEU CA 1 1
16 28895 2 2 15 LEU CB C 43.654 38.698 28.768 1.00 . B B . 212 LEU CB 1 1
16 28896 2 2 15 LEU CD1 C 43.165 37.699 30.982 1.00 . B B . 212 LEU CD1 1 1
16 28897 2 2 15 LEU CD2 C 45.315 39.013 30.700 1.00 . B B . 212 LEU CD2 1 1
16 28898 2 2 15 LEU CG C 43.840 38.891 30.282 1.00 . B B . 212 LEU CG 1 1
16 28899 2 2 15 LEU H H 41.845 40.048 27.725 1.00 . B B . 212 LEU H 1 1
16 28900 2 2 15 LEU HA H 44.393 40.687 28.651 1.00 . B B . 212 LEU HA 1 1
16 28901 2 2 15 LEU HB2 H 42.597 38.387 28.627 1.00 . B B . 212 LEU HB2 1 1
16 28902 2 2 15 LEU HB3 H 44.304 37.856 28.448 1.00 . B B . 212 LEU HB3 1 1
16 28903 2 2 15 LEU HD11 H 42.080 37.685 30.741 1.00 . B B . 212 LEU HD11 1 1
16 28904 2 2 15 LEU HD12 H 43.294 37.777 32.082 1.00 . B B . 212 LEU HD12 1 1
16 28905 2 2 15 LEU HD13 H 43.620 36.749 30.630 1.00 . B B . 212 LEU HD13 1 1
16 28906 2 2 15 LEU HD21 H 45.871 38.088 30.436 1.00 . B B . 212 LEU HD21 1 1
16 28907 2 2 15 LEU HD22 H 45.392 39.164 31.797 1.00 . B B . 212 LEU HD22 1 1
16 28908 2 2 15 LEU HD23 H 45.807 39.872 30.196 1.00 . B B . 212 LEU HD23 1 1
16 28909 2 2 15 LEU HG H 43.305 39.823 30.567 1.00 . B B . 212 LEU HG 1 1
16 28910 2 2 15 LEU N N 42.667 40.593 27.590 1.00 . B B . 212 LEU N 1 1
16 28911 2 2 15 LEU O O 46.093 39.900 27.077 1.00 . B B . 212 LEU O 1 1
16 28912 2 2 16 GLU C C 45.748 40.923 24.213 1.00 . B B . 213 GLU C 1 1
16 28913 2 2 16 GLU CA C 45.223 39.551 24.466 1.00 . B B . 213 GLU CA 1 1
16 28914 2 2 16 GLU CB C 44.429 39.061 23.242 1.00 . B B . 213 GLU CB 1 1
16 28915 2 2 16 GLU CD C 45.434 36.769 22.712 1.00 . B B . 213 GLU CD 1 1
16 28916 2 2 16 GLU CG C 44.207 37.549 23.160 1.00 . B B . 213 GLU CG 1 1
16 28917 2 2 16 GLU H H 43.447 39.312 25.527 1.00 . B B . 213 GLU H 1 1
16 28918 2 2 16 GLU HA H 46.086 38.919 24.611 1.00 . B B . 213 GLU HA 1 1
16 28919 2 2 16 GLU HB2 H 43.433 39.553 23.256 1.00 . B B . 213 GLU HB2 1 1
16 28920 2 2 16 GLU HB3 H 44.932 39.369 22.300 1.00 . B B . 213 GLU HB3 1 1
16 28921 2 2 16 GLU HG2 H 43.868 37.153 24.141 1.00 . B B . 213 GLU HG2 1 1
16 28922 2 2 16 GLU HG3 H 43.412 37.345 22.410 1.00 . B B . 213 GLU HG3 1 1
16 28923 2 2 16 GLU N N 44.418 39.498 25.647 1.00 . B B . 213 GLU N 1 1
16 28924 2 2 16 GLU O O 46.906 41.123 23.852 1.00 . B B . 213 GLU O 1 1
16 28925 2 2 16 GLU OE1 O 46.019 37.085 21.642 1.00 . B B . 213 GLU OE1 1 1
16 28926 2 2 16 GLU OE2 O 45.840 35.815 23.428 1.00 . B B . 213 GLU OE2 1 1
16 28927 2 2 17 ARG C C 46.312 43.772 25.406 1.00 . B B . 214 ARG C 1 1
16 28928 2 2 17 ARG CA C 45.300 43.340 24.402 1.00 . B B . 214 ARG CA 1 1
16 28929 2 2 17 ARG CB C 44.048 44.223 24.544 1.00 . B B . 214 ARG CB 1 1
16 28930 2 2 17 ARG CD C 42.868 46.361 23.783 1.00 . B B . 214 ARG CD 1 1
16 28931 2 2 17 ARG CG C 44.038 45.400 23.568 1.00 . B B . 214 ARG CG 1 1
16 28932 2 2 17 ARG CZ C 41.708 47.978 22.273 1.00 . B B . 214 ARG CZ 1 1
16 28933 2 2 17 ARG H H 43.983 41.790 24.726 1.00 . B B . 214 ARG H 1 1
16 28934 2 2 17 ARG HA H 45.731 43.507 23.425 1.00 . B B . 214 ARG HA 1 1
16 28935 2 2 17 ARG HB2 H 43.150 43.609 24.317 1.00 . B B . 214 ARG HB2 1 1
16 28936 2 2 17 ARG HB3 H 43.925 44.584 25.588 1.00 . B B . 214 ARG HB3 1 1
16 28937 2 2 17 ARG HD2 H 41.920 45.798 23.921 1.00 . B B . 214 ARG HD2 1 1
16 28938 2 2 17 ARG HD3 H 43.051 47.021 24.658 1.00 . B B . 214 ARG HD3 1 1
16 28939 2 2 17 ARG HE H 43.146 46.761 21.701 1.00 . B B . 214 ARG HE 1 1
16 28940 2 2 17 ARG HG2 H 44.990 45.968 23.647 1.00 . B B . 214 ARG HG2 1 1
16 28941 2 2 17 ARG HG3 H 43.989 44.946 22.555 1.00 . B B . 214 ARG HG3 1 1
16 28942 2 2 17 ARG HH11 H 41.347 48.569 24.191 1.00 . B B . 214 ARG HH11 1 1
16 28943 2 2 17 ARG HH12 H 40.174 49.115 23.023 1.00 . B B . 214 ARG HH12 1 1
16 28944 2 2 17 ARG HH21 H 41.823 47.567 20.308 1.00 . B B . 214 ARG HH21 1 1
16 28945 2 2 17 ARG HH22 H 40.435 48.499 20.770 1.00 . B B . 214 ARG HH22 1 1
16 28946 2 2 17 ARG N N 44.929 41.960 24.459 1.00 . B B . 214 ARG N 1 1
16 28947 2 2 17 ARG NE N 42.776 47.170 22.535 1.00 . B B . 214 ARG NE 1 1
16 28948 2 2 17 ARG NH1 N 40.973 48.564 23.263 1.00 . B B . 214 ARG NH1 1 1
16 28949 2 2 17 ARG NH2 N 41.353 48.155 20.967 1.00 . B B . 214 ARG NH2 1 1
16 28950 2 2 17 ARG O O 46.987 44.788 25.245 1.00 . B B . 214 ARG O 1 1
16 28951 2 2 18 ARG C C 48.899 42.991 26.986 1.00 . B B . 215 ARG C 1 1
16 28952 2 2 18 ARG CA C 47.524 43.288 27.475 1.00 . B B . 215 ARG CA 1 1
16 28953 2 2 18 ARG CB C 47.274 42.521 28.785 1.00 . B B . 215 ARG CB 1 1
16 28954 2 2 18 ARG CD C 46.001 44.338 30.120 1.00 . B B . 215 ARG CD 1 1
16 28955 2 2 18 ARG CG C 45.995 42.932 29.517 1.00 . B B . 215 ARG CG 1 1
16 28956 2 2 18 ARG CZ C 46.613 43.848 32.525 1.00 . B B . 215 ARG CZ 1 1
16 28957 2 2 18 ARG H H 45.910 42.242 26.677 1.00 . B B . 215 ARG H 1 1
16 28958 2 2 18 ARG HA H 47.507 44.347 27.687 1.00 . B B . 215 ARG HA 1 1
16 28959 2 2 18 ARG HB2 H 47.222 41.435 28.561 1.00 . B B . 215 ARG HB2 1 1
16 28960 2 2 18 ARG HB3 H 48.129 42.655 29.483 1.00 . B B . 215 ARG HB3 1 1
16 28961 2 2 18 ARG HD2 H 46.971 44.855 29.960 1.00 . B B . 215 ARG HD2 1 1
16 28962 2 2 18 ARG HD3 H 45.209 44.959 29.650 1.00 . B B . 215 ARG HD3 1 1
16 28963 2 2 18 ARG HE H 44.770 44.356 31.900 1.00 . B B . 215 ARG HE 1 1
16 28964 2 2 18 ARG HG2 H 45.148 42.891 28.800 1.00 . B B . 215 ARG HG2 1 1
16 28965 2 2 18 ARG HG3 H 45.788 42.168 30.296 1.00 . B B . 215 ARG HG3 1 1
16 28966 2 2 18 ARG HH11 H 48.306 44.004 31.367 1.00 . B B . 215 ARG HH11 1 1
16 28967 2 2 18 ARG HH12 H 48.584 43.463 32.973 1.00 . B B . 215 ARG HH12 1 1
16 28968 2 2 18 ARG HH21 H 45.209 43.684 34.037 1.00 . B B . 215 ARG HH21 1 1
16 28969 2 2 18 ARG HH22 H 46.819 43.244 34.471 1.00 . B B . 215 ARG HH22 1 1
16 28970 2 2 18 ARG N N 46.511 43.019 26.502 1.00 . B B . 215 ARG N 1 1
16 28971 2 2 18 ARG NE N 45.709 44.234 31.577 1.00 . B B . 215 ARG NE 1 1
16 28972 2 2 18 ARG NH1 N 47.940 43.693 32.244 1.00 . B B . 215 ARG NH1 1 1
16 28973 2 2 18 ARG NH2 N 46.174 43.600 33.794 1.00 . B B . 215 ARG NH2 1 1
16 28974 2 2 18 ARG O O 49.864 43.602 27.442 1.00 . B B . 215 ARG O 1 1
16 28975 2 2 19 GLU C C 50.704 42.804 24.387 1.00 . B B . 216 GLU C 1 1
16 28976 2 2 19 GLU CA C 50.292 41.771 25.378 1.00 . B B . 216 GLU CA 1 1
16 28977 2 2 19 GLU CB C 50.227 40.403 24.677 1.00 . B B . 216 GLU CB 1 1
16 28978 2 2 19 GLU CD C 49.816 37.922 24.896 1.00 . B B . 216 GLU CD 1 1
16 28979 2 2 19 GLU CG C 49.936 39.246 25.635 1.00 . B B . 216 GLU CG 1 1
16 28980 2 2 19 GLU H H 48.254 41.576 25.671 1.00 . B B . 216 GLU H 1 1
16 28981 2 2 19 GLU HA H 51.062 41.730 26.134 1.00 . B B . 216 GLU HA 1 1
16 28982 2 2 19 GLU HB2 H 49.439 40.432 23.894 1.00 . B B . 216 GLU HB2 1 1
16 28983 2 2 19 GLU HB3 H 51.193 40.198 24.171 1.00 . B B . 216 GLU HB3 1 1
16 28984 2 2 19 GLU HG2 H 50.736 39.150 26.400 1.00 . B B . 216 GLU HG2 1 1
16 28985 2 2 19 GLU HG3 H 48.974 39.419 26.164 1.00 . B B . 216 GLU HG3 1 1
16 28986 2 2 19 GLU N N 49.046 42.082 26.005 1.00 . B B . 216 GLU N 1 1
16 28987 2 2 19 GLU O O 51.890 43.023 24.151 1.00 . B B . 216 GLU O 1 1
16 28988 2 2 19 GLU OE1 O 50.852 37.298 24.542 1.00 . B B . 216 GLU OE1 1 1
16 28989 2 2 19 GLU OE2 O 48.657 37.494 24.645 1.00 . B B . 216 GLU OE2 1 1
16 28990 2 2 20 ARG C C 50.666 45.737 23.351 1.00 . B B . 217 ARG C 1 1
16 28991 2 2 20 ARG CA C 49.966 44.540 22.804 1.00 . B B . 217 ARG CA 1 1
16 28992 2 2 20 ARG CB C 48.673 44.872 22.040 1.00 . B B . 217 ARG CB 1 1
16 28993 2 2 20 ARG CD C 48.162 47.375 21.737 1.00 . B B . 217 ARG CD 1 1
16 28994 2 2 20 ARG CG C 47.829 46.074 22.470 1.00 . B B . 217 ARG CG 1 1
16 28995 2 2 20 ARG CZ C 46.330 49.070 21.307 1.00 . B B . 217 ARG CZ 1 1
16 28996 2 2 20 ARG H H 48.787 43.313 23.990 1.00 . B B . 217 ARG H 1 1
16 28997 2 2 20 ARG HA H 50.628 44.125 22.060 1.00 . B B . 217 ARG HA 1 1
16 28998 2 2 20 ARG HB2 H 48.923 44.996 20.965 1.00 . B B . 217 ARG HB2 1 1
16 28999 2 2 20 ARG HB3 H 48.031 43.967 22.105 1.00 . B B . 217 ARG HB3 1 1
16 29000 2 2 20 ARG HD2 H 49.174 47.744 22.009 1.00 . B B . 217 ARG HD2 1 1
16 29001 2 2 20 ARG HD3 H 48.125 47.189 20.643 1.00 . B B . 217 ARG HD3 1 1
16 29002 2 2 20 ARG HE H 47.014 48.541 23.136 1.00 . B B . 217 ARG HE 1 1
16 29003 2 2 20 ARG HG2 H 46.774 45.826 22.224 1.00 . B B . 217 ARG HG2 1 1
16 29004 2 2 20 ARG HG3 H 47.887 46.229 23.569 1.00 . B B . 217 ARG HG3 1 1
16 29005 2 2 20 ARG HH11 H 47.434 48.807 19.604 1.00 . B B . 217 ARG HH11 1 1
16 29006 2 2 20 ARG HH12 H 45.941 49.649 19.377 1.00 . B B . 217 ARG HH12 1 1
16 29007 2 2 20 ARG HH21 H 45.126 49.836 22.791 1.00 . B B . 217 ARG HH21 1 1
16 29008 2 2 20 ARG HH22 H 44.795 50.395 21.178 1.00 . B B . 217 ARG HH22 1 1
16 29009 2 2 20 ARG N N 49.739 43.520 23.781 1.00 . B B . 217 ARG N 1 1
16 29010 2 2 20 ARG NE N 47.139 48.374 22.158 1.00 . B B . 217 ARG NE 1 1
16 29011 2 2 20 ARG NH1 N 46.550 49.113 19.960 1.00 . B B . 217 ARG NH1 1 1
16 29012 2 2 20 ARG NH2 N 45.276 49.781 21.804 1.00 . B B . 217 ARG NH2 1 1
16 29013 2 2 20 ARG O O 51.440 46.406 22.670 1.00 . B B . 217 ARG O 1 1
16 29014 2 2 21 GLU C C 52.612 46.853 25.537 1.00 . B B . 218 GLU C 1 1
16 29015 2 2 21 GLU CA C 51.132 46.994 25.442 1.00 . B B . 218 GLU CA 1 1
16 29016 2 2 21 GLU CB C 50.520 46.878 26.848 1.00 . B B . 218 GLU CB 1 1
16 29017 2 2 21 GLU CD C 50.317 47.954 29.133 1.00 . B B . 218 GLU CD 1 1
16 29018 2 2 21 GLU CG C 50.935 48.046 27.744 1.00 . B B . 218 GLU CG 1 1
16 29019 2 2 21 GLU H H 49.786 45.494 25.177 1.00 . B B . 218 GLU H 1 1
16 29020 2 2 21 GLU HA H 50.922 47.964 25.019 1.00 . B B . 218 GLU HA 1 1
16 29021 2 2 21 GLU HB2 H 49.413 46.877 26.754 1.00 . B B . 218 GLU HB2 1 1
16 29022 2 2 21 GLU HB3 H 50.815 45.914 27.316 1.00 . B B . 218 GLU HB3 1 1
16 29023 2 2 21 GLU HG2 H 52.041 48.054 27.845 1.00 . B B . 218 GLU HG2 1 1
16 29024 2 2 21 GLU HG3 H 50.597 48.977 27.239 1.00 . B B . 218 GLU HG3 1 1
16 29025 2 2 21 GLU N N 50.465 46.004 24.654 1.00 . B B . 218 GLU N 1 1
16 29026 2 2 21 GLU O O 53.348 47.821 25.722 1.00 . B B . 218 GLU O 1 1
16 29027 2 2 21 GLU OE1 O 50.745 47.094 29.947 1.00 . B B . 218 GLU OE1 1 1
16 29028 2 2 21 GLU OE2 O 49.383 48.748 29.425 1.00 . B B . 218 GLU OE2 1 1
16 29029 2 2 22 ALA C C 55.238 45.723 24.186 1.00 . B B . 219 ALA C 1 1
16 29030 2 2 22 ALA CA C 54.542 45.355 25.451 1.00 . B B . 219 ALA CA 1 1
16 29031 2 2 22 ALA CB C 54.772 43.867 25.760 1.00 . B B . 219 ALA CB 1 1
16 29032 2 2 22 ALA H H 52.540 44.836 25.271 1.00 . B B . 219 ALA H 1 1
16 29033 2 2 22 ALA HA H 54.985 45.940 26.243 1.00 . B B . 219 ALA HA 1 1
16 29034 2 2 22 ALA HB1 H 54.360 43.221 24.955 1.00 . B B . 219 ALA HB1 1 1
16 29035 2 2 22 ALA HB2 H 54.276 43.595 26.715 1.00 . B B . 219 ALA HB2 1 1
16 29036 2 2 22 ALA HB3 H 55.857 43.647 25.864 1.00 . B B . 219 ALA HB3 1 1
16 29037 2 2 22 ALA N N 53.137 45.622 25.408 1.00 . B B . 219 ALA N 1 1
16 29038 2 2 22 ALA O O 56.421 46.059 24.182 1.00 . B B . 219 ALA O 1 1
16 29039 2 2 23 GLU C C 55.598 47.173 21.439 1.00 . B B . 220 GLU C 1 1
16 29040 2 2 23 GLU CA C 55.072 45.811 21.738 1.00 . B B . 220 GLU CA 1 1
16 29041 2 2 23 GLU CB C 54.057 45.435 20.645 1.00 . B B . 220 GLU CB 1 1
16 29042 2 2 23 GLU CD C 52.457 43.738 19.665 1.00 . B B . 220 GLU CD 1 1
16 29043 2 2 23 GLU CG C 53.383 44.074 20.826 1.00 . B B . 220 GLU CG 1 1
16 29044 2 2 23 GLU H H 53.530 45.569 23.121 1.00 . B B . 220 GLU H 1 1
16 29045 2 2 23 GLU HA H 55.908 45.129 21.677 1.00 . B B . 220 GLU HA 1 1
16 29046 2 2 23 GLU HB2 H 53.262 46.209 20.594 1.00 . B B . 220 GLU HB2 1 1
16 29047 2 2 23 GLU HB3 H 54.581 45.436 19.666 1.00 . B B . 220 GLU HB3 1 1
16 29048 2 2 23 GLU HG2 H 54.150 43.273 20.906 1.00 . B B . 220 GLU HG2 1 1
16 29049 2 2 23 GLU HG3 H 52.778 44.061 21.759 1.00 . B B . 220 GLU HG3 1 1
16 29050 2 2 23 GLU N N 54.516 45.700 23.051 1.00 . B B . 220 GLU N 1 1
16 29051 2 2 23 GLU O O 56.771 47.342 21.112 1.00 . B B . 220 GLU O 1 1
16 29052 2 2 23 GLU OE1 O 51.632 44.596 19.253 1.00 . B B . 220 GLU OE1 1 1
16 29053 2 2 23 GLU OE2 O 52.532 42.595 19.141 1.00 . B B . 220 GLU OE2 1 1
16 29054 2 2 24 HIS C C 54.836 49.896 19.812 1.00 . B B . 221 HIS C 1 1
16 29055 2 2 24 HIS CA C 54.934 49.566 21.295 1.00 . B B . 221 HIS CA 1 1
16 29056 2 2 24 HIS CB C 56.152 50.216 21.972 1.00 . B B . 221 HIS CB 1 1
16 29057 2 2 24 HIS CD2 C 55.449 51.063 24.311 1.00 . B B . 221 HIS CD2 1 1
16 29058 2 2 24 HIS CE1 C 55.968 49.275 25.466 1.00 . B B . 221 HIS CE1 1 1
16 29059 2 2 24 HIS CG C 56.028 50.168 23.466 1.00 . B B . 221 HIS CG 1 1
16 29060 2 2 24 HIS H H 53.799 47.944 21.880 1.00 . B B . 221 HIS H 1 1
16 29061 2 2 24 HIS HA H 54.077 50.062 21.727 1.00 . B B . 221 HIS HA 1 1
16 29062 2 2 24 HIS HB2 H 57.094 49.725 21.646 1.00 . B B . 221 HIS HB2 1 1
16 29063 2 2 24 HIS HB3 H 56.210 51.286 21.680 1.00 . B B . 221 HIS HB3 1 1
16 29064 2 2 24 HIS HD1 H 56.698 48.193 23.881 1.00 . B B . 221 HIS HD1 1 1
16 29065 2 2 24 HIS HD2 H 55.008 52.026 24.086 1.00 . B B . 221 HIS HD2 1 1
16 29066 2 2 24 HIS HE1 H 56.106 48.589 26.275 1.00 . B B . 221 HIS HE1 1 1
16 29067 2 2 24 HIS HE2 H 54.912 50.827 26.333 1.00 . B B . 221 HIS HE2 1 1
16 29068 2 2 24 HIS N N 54.719 48.181 21.578 1.00 . B B . 221 HIS N 1 1
16 29069 2 2 24 HIS ND1 N 56.333 49.061 24.215 1.00 . B B . 221 HIS ND1 1 1
16 29070 2 2 24 HIS NE2 N 55.421 50.473 25.548 1.00 . B B . 221 HIS NE2 1 1
16 29071 2 2 24 HIS O O 55.736 50.577 19.253 1.00 . B B . 221 HIS O 1 1
16 29072 2 2 24 HIS OXT O 53.808 49.524 19.184 1.00 . B B . 221 HIS OXT 1 1
17 29073 1 1 1 GLU C C 34.037 50.745 45.501 1.00 . A A . 1 GLU C 1 1
17 29074 1 1 1 GLU CA C 34.179 52.067 46.174 1.00 . A A . 1 GLU CA 1 1
17 29075 1 1 1 GLU CB C 33.680 53.195 45.255 1.00 . A A . 1 GLU CB 1 1
17 29076 1 1 1 GLU CD C 31.294 53.503 46.102 1.00 . A A . 1 GLU CD 1 1
17 29077 1 1 1 GLU CG C 32.187 53.141 44.924 1.00 . A A . 1 GLU CG 1 1
17 29078 1 1 1 GLU H1 H 35.823 51.753 47.417 1.00 . A A . 1 GLU H1 1 1
17 29079 1 1 1 GLU H2 H 35.625 53.347 46.958 1.00 . A A . 1 GLU H2 1 1
17 29080 1 1 1 GLU H3 H 36.256 52.248 45.857 1.00 . A A . 1 GLU H3 1 1
17 29081 1 1 1 GLU HA H 33.572 52.039 47.067 1.00 . A A . 1 GLU HA 1 1
17 29082 1 1 1 GLU HB2 H 33.888 54.180 45.726 1.00 . A A . 1 GLU HB2 1 1
17 29083 1 1 1 GLU HB3 H 34.250 53.181 44.302 1.00 . A A . 1 GLU HB3 1 1
17 29084 1 1 1 GLU HG2 H 31.984 53.874 44.114 1.00 . A A . 1 GLU HG2 1 1
17 29085 1 1 1 GLU HG3 H 31.882 52.142 44.545 1.00 . A A . 1 GLU HG3 1 1
17 29086 1 1 1 GLU N N 35.559 52.365 46.619 1.00 . A A . 1 GLU N 1 1
17 29087 1 1 1 GLU O O 33.144 49.963 45.822 1.00 . A A . 1 GLU O 1 1
17 29088 1 1 1 GLU OE1 O 31.235 52.733 47.096 1.00 . A A . 1 GLU OE1 1 1
17 29089 1 1 1 GLU OE2 O 30.627 54.570 46.040 1.00 . A A . 1 GLU OE2 1 1
17 29090 1 1 2 SER C C 34.212 49.414 42.460 1.00 . A A . 2 SER C 1 1
17 29091 1 1 2 SER CA C 35.034 49.315 43.698 1.00 . A A . 2 SER CA 1 1
17 29092 1 1 2 SER CB C 34.885 47.916 44.321 1.00 . A A . 2 SER CB 1 1
17 29093 1 1 2 SER H H 35.676 51.112 44.373 1.00 . A A . 2 SER H 1 1
17 29094 1 1 2 SER HA H 36.057 49.374 43.357 1.00 . A A . 2 SER HA 1 1
17 29095 1 1 2 SER HB2 H 33.950 47.844 44.917 1.00 . A A . 2 SER HB2 1 1
17 29096 1 1 2 SER HB3 H 34.826 47.149 43.519 1.00 . A A . 2 SER HB3 1 1
17 29097 1 1 2 SER HG H 35.815 47.879 46.012 1.00 . A A . 2 SER HG 1 1
17 29098 1 1 2 SER N N 34.944 50.459 44.550 1.00 . A A . 2 SER N 1 1
17 29099 1 1 2 SER O O 32.985 49.502 42.487 1.00 . A A . 2 SER O 1 1
17 29100 1 1 2 SER OG O 36.015 47.594 45.118 1.00 . A A . 2 SER OG 1 1
17 29101 1 1 3 ASP C C 33.707 48.216 39.553 1.00 . A A . 3 ASP C 1 1
17 29102 1 1 3 ASP CA C 34.330 49.497 39.992 1.00 . A A . 3 ASP CA 1 1
17 29103 1 1 3 ASP CB C 35.414 49.910 38.982 1.00 . A A . 3 ASP CB 1 1
17 29104 1 1 3 ASP CG C 36.198 51.146 39.402 1.00 . A A . 3 ASP CG 1 1
17 29105 1 1 3 ASP H H 35.890 49.429 41.295 1.00 . A A . 3 ASP H 1 1
17 29106 1 1 3 ASP HA H 33.550 50.244 40.010 1.00 . A A . 3 ASP HA 1 1
17 29107 1 1 3 ASP HB2 H 36.180 49.116 38.847 1.00 . A A . 3 ASP HB2 1 1
17 29108 1 1 3 ASP HB3 H 34.952 50.116 37.993 1.00 . A A . 3 ASP HB3 1 1
17 29109 1 1 3 ASP N N 34.894 49.390 41.301 1.00 . A A . 3 ASP N 1 1
17 29110 1 1 3 ASP O O 32.489 48.060 39.510 1.00 . A A . 3 ASP O 1 1
17 29111 1 1 3 ASP OD1 O 36.977 51.075 40.388 1.00 . A A . 3 ASP OD1 1 1
17 29112 1 1 3 ASP OD2 O 36.117 52.176 38.679 1.00 . A A . 3 ASP OD2 1 1
17 29113 1 1 4 SER C C 35.163 44.932 39.017 1.00 . A A . 4 SER C 1 1
17 29114 1 1 4 SER CA C 34.166 45.974 38.642 1.00 . A A . 4 SER CA 1 1
17 29115 1 1 4 SER CB C 33.977 45.995 37.115 1.00 . A A . 4 SER CB 1 1
17 29116 1 1 4 SER H H 35.531 47.383 39.326 1.00 . A A . 4 SER H 1 1
17 29117 1 1 4 SER HA H 33.231 45.636 39.063 1.00 . A A . 4 SER HA 1 1
17 29118 1 1 4 SER HB2 H 33.679 44.978 36.780 1.00 . A A . 4 SER HB2 1 1
17 29119 1 1 4 SER HB3 H 33.141 46.687 36.880 1.00 . A A . 4 SER HB3 1 1
17 29120 1 1 4 SER HG H 35.864 45.939 36.798 1.00 . A A . 4 SER HG 1 1
17 29121 1 1 4 SER N N 34.553 47.231 39.203 1.00 . A A . 4 SER N 1 1
17 29122 1 1 4 SER O O 36.142 44.667 38.321 1.00 . A A . 4 SER O 1 1
17 29123 1 1 4 SER OG O 35.134 46.435 36.422 1.00 . A A . 4 SER OG 1 1
17 29124 1 1 5 VAL C C 35.527 41.983 39.938 1.00 . A A . 5 VAL C 1 1
17 29125 1 1 5 VAL CA C 35.686 43.229 40.740 1.00 . A A . 5 VAL CA 1 1
17 29126 1 1 5 VAL CB C 35.221 42.996 42.148 1.00 . A A . 5 VAL CB 1 1
17 29127 1 1 5 VAL CG1 C 35.974 41.822 42.796 1.00 . A A . 5 VAL CG1 1 1
17 29128 1 1 5 VAL CG2 C 35.447 44.294 42.942 1.00 . A A . 5 VAL CG2 1 1
17 29129 1 1 5 VAL H H 34.016 44.399 40.607 1.00 . A A . 5 VAL H 1 1
17 29130 1 1 5 VAL HA H 36.728 43.514 40.711 1.00 . A A . 5 VAL HA 1 1
17 29131 1 1 5 VAL HB H 34.136 42.763 42.167 1.00 . A A . 5 VAL HB 1 1
17 29132 1 1 5 VAL HG11 H 35.684 41.735 43.866 1.00 . A A . 5 VAL HG11 1 1
17 29133 1 1 5 VAL HG12 H 37.070 41.993 42.742 1.00 . A A . 5 VAL HG12 1 1
17 29134 1 1 5 VAL HG13 H 35.728 40.863 42.292 1.00 . A A . 5 VAL HG13 1 1
17 29135 1 1 5 VAL HG21 H 35.170 44.141 44.007 1.00 . A A . 5 VAL HG21 1 1
17 29136 1 1 5 VAL HG22 H 34.829 45.122 42.534 1.00 . A A . 5 VAL HG22 1 1
17 29137 1 1 5 VAL HG23 H 36.517 44.588 42.895 1.00 . A A . 5 VAL HG23 1 1
17 29138 1 1 5 VAL N N 34.883 44.249 40.141 1.00 . A A . 5 VAL N 1 1
17 29139 1 1 5 VAL O O 36.477 41.290 39.579 1.00 . A A . 5 VAL O 1 1
17 29140 1 1 6 GLU C C 34.386 40.615 37.351 1.00 . A A . 6 GLU C 1 1
17 29141 1 1 6 GLU CA C 33.920 40.554 38.765 1.00 . A A . 6 GLU CA 1 1
17 29142 1 1 6 GLU CB C 32.405 40.300 38.857 1.00 . A A . 6 GLU CB 1 1
17 29143 1 1 6 GLU CD C 30.705 40.074 40.728 1.00 . A A . 6 GLU CD 1 1
17 29144 1 1 6 GLU CG C 32.066 39.643 40.196 1.00 . A A . 6 GLU CG 1 1
17 29145 1 1 6 GLU H H 33.519 42.263 39.882 1.00 . A A . 6 GLU H 1 1
17 29146 1 1 6 GLU HA H 34.482 39.723 39.165 1.00 . A A . 6 GLU HA 1 1
17 29147 1 1 6 GLU HB2 H 31.880 41.273 38.750 1.00 . A A . 6 GLU HB2 1 1
17 29148 1 1 6 GLU HB3 H 32.054 39.637 38.039 1.00 . A A . 6 GLU HB3 1 1
17 29149 1 1 6 GLU HG2 H 32.111 38.539 40.084 1.00 . A A . 6 GLU HG2 1 1
17 29150 1 1 6 GLU HG3 H 32.830 39.921 40.954 1.00 . A A . 6 GLU HG3 1 1
17 29151 1 1 6 GLU N N 34.270 41.692 39.558 1.00 . A A . 6 GLU N 1 1
17 29152 1 1 6 GLU O O 34.559 39.574 36.721 1.00 . A A . 6 GLU O 1 1
17 29153 1 1 6 GLU OE1 O 30.636 41.216 41.255 1.00 . A A . 6 GLU OE1 1 1
17 29154 1 1 6 GLU OE2 O 29.715 39.299 40.658 1.00 . A A . 6 GLU OE2 1 1
17 29155 1 1 7 PHE C C 36.788 41.295 35.726 1.00 . A A . 7 PHE C 1 1
17 29156 1 1 7 PHE CA C 35.427 41.888 35.599 1.00 . A A . 7 PHE CA 1 1
17 29157 1 1 7 PHE CB C 35.492 43.327 35.059 1.00 . A A . 7 PHE CB 1 1
17 29158 1 1 7 PHE CD1 C 35.245 42.855 32.633 1.00 . A A . 7 PHE CD1 1 1
17 29159 1 1 7 PHE CD2 C 37.225 43.927 33.375 1.00 . A A . 7 PHE CD2 1 1
17 29160 1 1 7 PHE CE1 C 35.717 42.868 31.340 1.00 . A A . 7 PHE CE1 1 1
17 29161 1 1 7 PHE CE2 C 37.702 43.947 32.086 1.00 . A A . 7 PHE CE2 1 1
17 29162 1 1 7 PHE CG C 35.996 43.379 33.658 1.00 . A A . 7 PHE CG 1 1
17 29163 1 1 7 PHE CZ C 36.948 43.414 31.067 1.00 . A A . 7 PHE CZ 1 1
17 29164 1 1 7 PHE H H 34.573 42.645 37.366 1.00 . A A . 7 PHE H 1 1
17 29165 1 1 7 PHE HA H 34.895 41.282 34.882 1.00 . A A . 7 PHE HA 1 1
17 29166 1 1 7 PHE HB2 H 34.470 43.762 35.041 1.00 . A A . 7 PHE HB2 1 1
17 29167 1 1 7 PHE HB3 H 36.132 43.965 35.706 1.00 . A A . 7 PHE HB3 1 1
17 29168 1 1 7 PHE HD1 H 34.276 42.424 32.838 1.00 . A A . 7 PHE HD1 1 1
17 29169 1 1 7 PHE HD2 H 37.828 44.338 34.172 1.00 . A A . 7 PHE HD2 1 1
17 29170 1 1 7 PHE HE1 H 35.118 42.455 30.542 1.00 . A A . 7 PHE HE1 1 1
17 29171 1 1 7 PHE HE2 H 38.670 44.378 31.874 1.00 . A A . 7 PHE HE2 1 1
17 29172 1 1 7 PHE HZ H 37.322 43.427 30.053 1.00 . A A . 7 PHE HZ 1 1
17 29173 1 1 7 PHE N N 34.709 41.814 36.834 1.00 . A A . 7 PHE N 1 1
17 29174 1 1 7 PHE O O 37.198 40.487 34.894 1.00 . A A . 7 PHE O 1 1
17 29175 1 1 8 ASN C C 38.914 39.763 37.488 1.00 . A A . 8 ASN C 1 1
17 29176 1 1 8 ASN CA C 38.849 41.204 37.115 1.00 . A A . 8 ASN CA 1 1
17 29177 1 1 8 ASN CB C 39.377 42.128 38.225 1.00 . A A . 8 ASN CB 1 1
17 29178 1 1 8 ASN CG C 40.888 42.073 38.407 1.00 . A A . 8 ASN CG 1 1
17 29179 1 1 8 ASN H H 36.998 42.014 37.575 1.00 . A A . 8 ASN H 1 1
17 29180 1 1 8 ASN HA H 39.455 41.310 36.227 1.00 . A A . 8 ASN HA 1 1
17 29181 1 1 8 ASN HB2 H 39.082 43.171 37.984 1.00 . A A . 8 ASN HB2 1 1
17 29182 1 1 8 ASN HB3 H 38.908 41.873 39.199 1.00 . A A . 8 ASN HB3 1 1
17 29183 1 1 8 ASN HD21 H 41.115 44.031 37.814 1.00 . A A . 8 ASN HD21 1 1
17 29184 1 1 8 ASN HD22 H 42.557 43.233 38.372 1.00 . A A . 8 ASN HD22 1 1
17 29185 1 1 8 ASN N N 37.501 41.586 36.829 1.00 . A A . 8 ASN N 1 1
17 29186 1 1 8 ASN ND2 N 41.583 43.212 38.147 1.00 . A A . 8 ASN ND2 1 1
17 29187 1 1 8 ASN O O 39.860 39.054 37.150 1.00 . A A . 8 ASN O 1 1
17 29188 1 1 8 ASN OD1 O 41.458 41.055 38.797 1.00 . A A . 8 ASN OD1 1 1
17 29189 1 1 9 ASN C C 37.535 37.057 37.118 1.00 . A A . 9 ASN C 1 1
17 29190 1 1 9 ASN CA C 37.697 37.830 38.381 1.00 . A A . 9 ASN CA 1 1
17 29191 1 1 9 ASN CB C 36.504 37.534 39.306 1.00 . A A . 9 ASN CB 1 1
17 29192 1 1 9 ASN CG C 36.680 38.171 40.676 1.00 . A A . 9 ASN CG 1 1
17 29193 1 1 9 ASN H H 37.177 39.850 38.508 1.00 . A A . 9 ASN H 1 1
17 29194 1 1 9 ASN HA H 38.603 37.465 38.841 1.00 . A A . 9 ASN HA 1 1
17 29195 1 1 9 ASN HB2 H 35.567 37.917 38.847 1.00 . A A . 9 ASN HB2 1 1
17 29196 1 1 9 ASN HB3 H 36.403 36.438 39.457 1.00 . A A . 9 ASN HB3 1 1
17 29197 1 1 9 ASN HD21 H 34.805 37.549 41.269 1.00 . A A . 9 ASN HD21 1 1
17 29198 1 1 9 ASN HD22 H 35.673 38.520 42.408 1.00 . A A . 9 ASN HD22 1 1
17 29199 1 1 9 ASN N N 37.864 39.229 38.138 1.00 . A A . 9 ASN N 1 1
17 29200 1 1 9 ASN ND2 N 35.596 38.117 41.496 1.00 . A A . 9 ASN ND2 1 1
17 29201 1 1 9 ASN O O 38.078 35.963 36.967 1.00 . A A . 9 ASN O 1 1
17 29202 1 1 9 ASN OD1 O 37.732 38.686 41.056 1.00 . A A . 9 ASN OD1 1 1
17 29203 1 1 10 ALA C C 38.037 37.159 34.048 1.00 . A A . 10 ALA C 1 1
17 29204 1 1 10 ALA CA C 36.749 37.097 34.795 1.00 . A A . 10 ALA CA 1 1
17 29205 1 1 10 ALA CB C 35.608 37.748 33.995 1.00 . A A . 10 ALA CB 1 1
17 29206 1 1 10 ALA H H 36.369 38.495 36.274 1.00 . A A . 10 ALA H 1 1
17 29207 1 1 10 ALA HA H 36.509 36.046 34.864 1.00 . A A . 10 ALA HA 1 1
17 29208 1 1 10 ALA HB1 H 35.452 37.224 33.027 1.00 . A A . 10 ALA HB1 1 1
17 29209 1 1 10 ALA HB2 H 35.813 38.821 33.790 1.00 . A A . 10 ALA HB2 1 1
17 29210 1 1 10 ALA HB3 H 34.669 37.676 34.583 1.00 . A A . 10 ALA HB3 1 1
17 29211 1 1 10 ALA N N 36.832 37.624 36.122 1.00 . A A . 10 ALA N 1 1
17 29212 1 1 10 ALA O O 38.324 36.276 33.242 1.00 . A A . 10 ALA O 1 1
17 29213 1 1 11 ILE C C 41.105 37.123 34.327 1.00 . A A . 11 ILE C 1 1
17 29214 1 1 11 ILE CA C 40.238 38.203 33.778 1.00 . A A . 11 ILE CA 1 1
17 29215 1 1 11 ILE CB C 40.928 39.499 34.086 1.00 . A A . 11 ILE CB 1 1
17 29216 1 1 11 ILE CD1 C 39.495 40.636 32.267 1.00 . A A . 11 ILE CD1 1 1
17 29217 1 1 11 ILE CG1 C 40.123 40.737 33.657 1.00 . A A . 11 ILE CG1 1 1
17 29218 1 1 11 ILE CG2 C 42.289 39.608 33.377 1.00 . A A . 11 ILE CG2 1 1
17 29219 1 1 11 ILE H H 38.622 38.956 34.816 1.00 . A A . 11 ILE H 1 1
17 29220 1 1 11 ILE HA H 40.146 38.054 32.712 1.00 . A A . 11 ILE HA 1 1
17 29221 1 1 11 ILE HB H 41.112 39.598 35.178 1.00 . A A . 11 ILE HB 1 1
17 29222 1 1 11 ILE HD11 H 39.269 41.652 31.880 1.00 . A A . 11 ILE HD11 1 1
17 29223 1 1 11 ILE HD12 H 38.538 40.081 32.378 1.00 . A A . 11 ILE HD12 1 1
17 29224 1 1 11 ILE HD13 H 40.170 40.091 31.574 1.00 . A A . 11 ILE HD13 1 1
17 29225 1 1 11 ILE HG12 H 39.293 40.855 34.385 1.00 . A A . 11 ILE HG12 1 1
17 29226 1 1 11 ILE HG13 H 40.767 41.640 33.723 1.00 . A A . 11 ILE HG13 1 1
17 29227 1 1 11 ILE HG21 H 42.143 39.566 32.276 1.00 . A A . 11 ILE HG21 1 1
17 29228 1 1 11 ILE HG22 H 42.992 38.816 33.709 1.00 . A A . 11 ILE HG22 1 1
17 29229 1 1 11 ILE HG23 H 42.694 40.600 33.673 1.00 . A A . 11 ILE HG23 1 1
17 29230 1 1 11 ILE N N 38.907 38.152 34.299 1.00 . A A . 11 ILE N 1 1
17 29231 1 1 11 ILE O O 41.812 36.427 33.600 1.00 . A A . 11 ILE O 1 1
17 29232 1 1 12 SER C C 41.808 34.652 36.009 1.00 . A A . 12 SER C 1 1
17 29233 1 1 12 SER CA C 41.824 36.069 36.470 1.00 . A A . 12 SER CA 1 1
17 29234 1 1 12 SER CB C 41.368 36.105 37.938 1.00 . A A . 12 SER CB 1 1
17 29235 1 1 12 SER H H 40.431 37.581 36.133 1.00 . A A . 12 SER H 1 1
17 29236 1 1 12 SER HA H 42.847 36.408 36.414 1.00 . A A . 12 SER HA 1 1
17 29237 1 1 12 SER HB2 H 41.256 37.166 38.248 1.00 . A A . 12 SER HB2 1 1
17 29238 1 1 12 SER HB3 H 40.377 35.617 38.048 1.00 . A A . 12 SER HB3 1 1
17 29239 1 1 12 SER HG H 41.845 35.272 39.619 1.00 . A A . 12 SER HG 1 1
17 29240 1 1 12 SER N N 41.045 36.953 35.660 1.00 . A A . 12 SER N 1 1
17 29241 1 1 12 SER O O 42.817 33.950 36.058 1.00 . A A . 12 SER O 1 1
17 29242 1 1 12 SER OG O 42.309 35.492 38.807 1.00 . A A . 12 SER OG 1 1
17 29243 1 1 13 TYR C C 41.195 32.676 33.682 1.00 . A A . 13 TYR C 1 1
17 29244 1 1 13 TYR CA C 40.479 32.873 34.972 1.00 . A A . 13 TYR CA 1 1
17 29245 1 1 13 TYR CB C 38.969 32.626 34.812 1.00 . A A . 13 TYR CB 1 1
17 29246 1 1 13 TYR CD1 C 39.055 30.164 35.163 1.00 . A A . 13 TYR CD1 1 1
17 29247 1 1 13 TYR CD2 C 37.888 31.005 33.273 1.00 . A A . 13 TYR CD2 1 1
17 29248 1 1 13 TYR CE1 C 38.722 28.882 34.795 1.00 . A A . 13 TYR CE1 1 1
17 29249 1 1 13 TYR CE2 C 37.555 29.725 32.897 1.00 . A A . 13 TYR CE2 1 1
17 29250 1 1 13 TYR CG C 38.632 31.233 34.408 1.00 . A A . 13 TYR CG 1 1
17 29251 1 1 13 TYR CZ C 37.963 28.663 33.669 1.00 . A A . 13 TYR CZ 1 1
17 29252 1 1 13 TYR H H 39.868 34.805 35.430 1.00 . A A . 13 TYR H 1 1
17 29253 1 1 13 TYR HA H 40.901 32.179 35.683 1.00 . A A . 13 TYR HA 1 1
17 29254 1 1 13 TYR HB2 H 38.448 32.824 35.773 1.00 . A A . 13 TYR HB2 1 1
17 29255 1 1 13 TYR HB3 H 38.567 33.329 34.051 1.00 . A A . 13 TYR HB3 1 1
17 29256 1 1 13 TYR HD1 H 39.650 30.313 36.053 1.00 . A A . 13 TYR HD1 1 1
17 29257 1 1 13 TYR HD2 H 37.566 31.842 32.671 1.00 . A A . 13 TYR HD2 1 1
17 29258 1 1 13 TYR HE1 H 39.063 28.060 35.407 1.00 . A A . 13 TYR HE1 1 1
17 29259 1 1 13 TYR HE2 H 36.968 29.549 32.008 1.00 . A A . 13 TYR HE2 1 1
17 29260 1 1 13 TYR HH H 37.503 26.880 34.155 1.00 . A A . 13 TYR HH 1 1
17 29261 1 1 13 TYR N N 40.655 34.195 35.489 1.00 . A A . 13 TYR N 1 1
17 29262 1 1 13 TYR O O 41.984 31.745 33.532 1.00 . A A . 13 TYR O 1 1
17 29263 1 1 13 TYR OH O 37.587 27.348 33.322 1.00 . A A . 13 TYR OH 1 1
17 29264 1 1 14 VAL C C 43.087 33.736 31.498 1.00 . A A . 14 VAL C 1 1
17 29265 1 1 14 VAL CA C 41.611 33.551 31.407 1.00 . A A . 14 VAL CA 1 1
17 29266 1 1 14 VAL CB C 40.993 34.562 30.488 1.00 . A A . 14 VAL CB 1 1
17 29267 1 1 14 VAL CG1 C 41.250 34.184 29.019 1.00 . A A . 14 VAL CG1 1 1
17 29268 1 1 14 VAL CG2 C 39.464 34.575 30.657 1.00 . A A . 14 VAL CG2 1 1
17 29269 1 1 14 VAL H H 40.340 34.312 32.816 1.00 . A A . 14 VAL H 1 1
17 29270 1 1 14 VAL HA H 41.433 32.571 30.991 1.00 . A A . 14 VAL HA 1 1
17 29271 1 1 14 VAL HB H 41.375 35.583 30.705 1.00 . A A . 14 VAL HB 1 1
17 29272 1 1 14 VAL HG11 H 40.739 33.220 28.814 1.00 . A A . 14 VAL HG11 1 1
17 29273 1 1 14 VAL HG12 H 42.336 34.112 28.798 1.00 . A A . 14 VAL HG12 1 1
17 29274 1 1 14 VAL HG13 H 40.788 34.953 28.363 1.00 . A A . 14 VAL HG13 1 1
17 29275 1 1 14 VAL HG21 H 39.013 35.262 29.909 1.00 . A A . 14 VAL HG21 1 1
17 29276 1 1 14 VAL HG22 H 39.188 34.930 31.673 1.00 . A A . 14 VAL HG22 1 1
17 29277 1 1 14 VAL HG23 H 39.043 33.559 30.502 1.00 . A A . 14 VAL HG23 1 1
17 29278 1 1 14 VAL N N 40.990 33.567 32.695 1.00 . A A . 14 VAL N 1 1
17 29279 1 1 14 VAL O O 43.857 33.092 30.788 1.00 . A A . 14 VAL O 1 1
17 29280 1 1 15 ASN C C 45.513 33.386 33.352 1.00 . A A . 15 ASN C 1 1
17 29281 1 1 15 ASN CA C 44.929 34.655 32.835 1.00 . A A . 15 ASN CA 1 1
17 29282 1 1 15 ASN CB C 45.130 35.768 33.877 1.00 . A A . 15 ASN CB 1 1
17 29283 1 1 15 ASN CG C 46.521 36.385 33.842 1.00 . A A . 15 ASN CG 1 1
17 29284 1 1 15 ASN H H 42.900 35.199 32.853 1.00 . A A . 15 ASN H 1 1
17 29285 1 1 15 ASN HA H 45.480 34.905 31.940 1.00 . A A . 15 ASN HA 1 1
17 29286 1 1 15 ASN HB2 H 44.420 36.592 33.652 1.00 . A A . 15 ASN HB2 1 1
17 29287 1 1 15 ASN HB3 H 44.911 35.390 34.899 1.00 . A A . 15 ASN HB3 1 1
17 29288 1 1 15 ASN HD21 H 47.308 34.913 35.021 1.00 . A A . 15 ASN HD21 1 1
17 29289 1 1 15 ASN HD22 H 48.458 36.047 34.365 1.00 . A A . 15 ASN HD22 1 1
17 29290 1 1 15 ASN N N 43.558 34.579 32.434 1.00 . A A . 15 ASN N 1 1
17 29291 1 1 15 ASN ND2 N 47.530 35.680 34.420 1.00 . A A . 15 ASN ND2 1 1
17 29292 1 1 15 ASN O O 46.609 32.990 32.958 1.00 . A A . 15 ASN O 1 1
17 29293 1 1 15 ASN OD1 O 46.720 37.499 33.359 1.00 . A A . 15 ASN OD1 1 1
17 29294 1 1 16 LYS C C 45.307 30.334 33.706 1.00 . A A . 16 LYS C 1 1
17 29295 1 1 16 LYS CA C 45.253 31.384 34.762 1.00 . A A . 16 LYS CA 1 1
17 29296 1 1 16 LYS CB C 44.303 30.990 35.905 1.00 . A A . 16 LYS CB 1 1
17 29297 1 1 16 LYS CD C 44.156 29.477 37.983 1.00 . A A . 16 LYS CD 1 1
17 29298 1 1 16 LYS CE C 42.633 29.467 38.137 1.00 . A A . 16 LYS CE 1 1
17 29299 1 1 16 LYS CG C 44.677 29.657 36.555 1.00 . A A . 16 LYS CG 1 1
17 29300 1 1 16 LYS H H 43.978 32.946 34.672 1.00 . A A . 16 LYS H 1 1
17 29301 1 1 16 LYS HA H 46.252 31.487 35.159 1.00 . A A . 16 LYS HA 1 1
17 29302 1 1 16 LYS HB2 H 44.363 31.788 36.677 1.00 . A A . 16 LYS HB2 1 1
17 29303 1 1 16 LYS HB3 H 43.253 30.956 35.544 1.00 . A A . 16 LYS HB3 1 1
17 29304 1 1 16 LYS HD2 H 44.568 28.523 38.377 1.00 . A A . 16 LYS HD2 1 1
17 29305 1 1 16 LYS HD3 H 44.574 30.298 38.602 1.00 . A A . 16 LYS HD3 1 1
17 29306 1 1 16 LYS HE2 H 42.201 30.423 37.772 1.00 . A A . 16 LYS HE2 1 1
17 29307 1 1 16 LYS HE3 H 42.176 28.623 37.578 1.00 . A A . 16 LYS HE3 1 1
17 29308 1 1 16 LYS HG2 H 44.334 28.837 35.889 1.00 . A A . 16 LYS HG2 1 1
17 29309 1 1 16 LYS HG3 H 45.788 29.629 36.588 1.00 . A A . 16 LYS HG3 1 1
17 29310 1 1 16 LYS HZ1 H 42.816 29.992 40.154 1.00 . A A . 16 LYS HZ1 1 1
17 29311 1 1 16 LYS HZ2 H 42.383 28.362 39.926 1.00 . A A . 16 LYS HZ2 1 1
17 29312 1 1 16 LYS HZ3 H 41.266 29.568 39.696 1.00 . A A . 16 LYS HZ3 1 1
17 29313 1 1 16 LYS N N 44.837 32.657 34.258 1.00 . A A . 16 LYS N 1 1
17 29314 1 1 16 LYS NZ N 42.270 29.331 39.565 1.00 . A A . 16 LYS NZ 1 1
17 29315 1 1 16 LYS O O 46.254 29.555 33.623 1.00 . A A . 16 LYS O 1 1
17 29316 1 1 17 ILE C C 45.469 29.779 30.721 1.00 . A A . 17 ILE C 1 1
17 29317 1 1 17 ILE CA C 44.275 29.571 31.587 1.00 . A A . 17 ILE CA 1 1
17 29318 1 1 17 ILE CB C 42.972 29.819 30.890 1.00 . A A . 17 ILE CB 1 1
17 29319 1 1 17 ILE CD1 C 40.457 29.290 31.116 1.00 . A A . 17 ILE CD1 1 1
17 29320 1 1 17 ILE CG1 C 41.874 29.036 31.629 1.00 . A A . 17 ILE CG1 1 1
17 29321 1 1 17 ILE CG2 C 43.019 29.462 29.394 1.00 . A A . 17 ILE CG2 1 1
17 29322 1 1 17 ILE H H 43.530 30.935 32.919 1.00 . A A . 17 ILE H 1 1
17 29323 1 1 17 ILE HA H 44.320 28.532 31.882 1.00 . A A . 17 ILE HA 1 1
17 29324 1 1 17 ILE HB H 42.725 30.900 30.962 1.00 . A A . 17 ILE HB 1 1
17 29325 1 1 17 ILE HD11 H 39.744 28.655 31.684 1.00 . A A . 17 ILE HD11 1 1
17 29326 1 1 17 ILE HD12 H 40.355 29.022 30.042 1.00 . A A . 17 ILE HD12 1 1
17 29327 1 1 17 ILE HD13 H 40.173 30.355 31.255 1.00 . A A . 17 ILE HD13 1 1
17 29328 1 1 17 ILE HG12 H 42.100 27.951 31.555 1.00 . A A . 17 ILE HG12 1 1
17 29329 1 1 17 ILE HG13 H 41.892 29.313 32.705 1.00 . A A . 17 ILE HG13 1 1
17 29330 1 1 17 ILE HG21 H 42.020 29.593 28.926 1.00 . A A . 17 ILE HG21 1 1
17 29331 1 1 17 ILE HG22 H 43.329 28.402 29.267 1.00 . A A . 17 ILE HG22 1 1
17 29332 1 1 17 ILE HG23 H 43.713 30.129 28.840 1.00 . A A . 17 ILE HG23 1 1
17 29333 1 1 17 ILE N N 44.322 30.344 32.789 1.00 . A A . 17 ILE N 1 1
17 29334 1 1 17 ILE O O 46.124 28.800 30.364 1.00 . A A . 17 ILE O 1 1
17 29335 1 1 18 LYS C C 48.272 30.823 30.405 1.00 . A A . 18 LYS C 1 1
17 29336 1 1 18 LYS CA C 47.060 31.375 29.738 1.00 . A A . 18 LYS CA 1 1
17 29337 1 1 18 LYS CB C 47.272 32.896 29.640 1.00 . A A . 18 LYS CB 1 1
17 29338 1 1 18 LYS CD C 46.665 35.134 28.706 1.00 . A A . 18 LYS CD 1 1
17 29339 1 1 18 LYS CE C 46.515 35.893 27.386 1.00 . A A . 18 LYS CE 1 1
17 29340 1 1 18 LYS CG C 46.417 33.628 28.604 1.00 . A A . 18 LYS CG 1 1
17 29341 1 1 18 LYS H H 45.259 31.794 30.670 1.00 . A A . 18 LYS H 1 1
17 29342 1 1 18 LYS HA H 47.036 30.953 28.744 1.00 . A A . 18 LYS HA 1 1
17 29343 1 1 18 LYS HB2 H 47.088 33.369 30.628 1.00 . A A . 18 LYS HB2 1 1
17 29344 1 1 18 LYS HB3 H 48.321 33.123 29.352 1.00 . A A . 18 LYS HB3 1 1
17 29345 1 1 18 LYS HD2 H 45.946 35.549 29.444 1.00 . A A . 18 LYS HD2 1 1
17 29346 1 1 18 LYS HD3 H 47.682 35.326 29.109 1.00 . A A . 18 LYS HD3 1 1
17 29347 1 1 18 LYS HE2 H 45.623 35.526 26.834 1.00 . A A . 18 LYS HE2 1 1
17 29348 1 1 18 LYS HE3 H 46.411 36.981 27.586 1.00 . A A . 18 LYS HE3 1 1
17 29349 1 1 18 LYS HG2 H 46.695 33.248 27.597 1.00 . A A . 18 LYS HG2 1 1
17 29350 1 1 18 LYS HG3 H 45.339 33.411 28.760 1.00 . A A . 18 LYS HG3 1 1
17 29351 1 1 18 LYS HZ1 H 48.545 36.150 26.968 1.00 . A A . 18 LYS HZ1 1 1
17 29352 1 1 18 LYS HZ2 H 47.582 36.214 25.621 1.00 . A A . 18 LYS HZ2 1 1
17 29353 1 1 18 LYS HZ3 H 47.937 34.721 26.342 1.00 . A A . 18 LYS HZ3 1 1
17 29354 1 1 18 LYS N N 45.845 31.032 30.409 1.00 . A A . 18 LYS N 1 1
17 29355 1 1 18 LYS NZ N 47.707 35.718 26.527 1.00 . A A . 18 LYS NZ 1 1
17 29356 1 1 18 LYS O O 49.132 30.229 29.755 1.00 . A A . 18 LYS O 1 1
17 29357 1 1 19 THR C C 49.751 29.065 32.476 1.00 . A A . 19 THR C 1 1
17 29358 1 1 19 THR CA C 49.472 30.528 32.535 1.00 . A A . 19 THR CA 1 1
17 29359 1 1 19 THR CB C 49.316 30.923 33.974 1.00 . A A . 19 THR CB 1 1
17 29360 1 1 19 THR CG2 C 50.657 30.754 34.707 1.00 . A A . 19 THR CG2 1 1
17 29361 1 1 19 THR H H 47.667 31.476 32.232 1.00 . A A . 19 THR H 1 1
17 29362 1 1 19 THR HA H 50.353 31.016 32.143 1.00 . A A . 19 THR HA 1 1
17 29363 1 1 19 THR HB H 48.531 30.322 34.481 1.00 . A A . 19 THR HB 1 1
17 29364 1 1 19 THR HG1 H 48.108 32.427 33.741 1.00 . A A . 19 THR HG1 1 1
17 29365 1 1 19 THR HG21 H 50.576 31.119 35.754 1.00 . A A . 19 THR HG21 1 1
17 29366 1 1 19 THR HG22 H 51.442 31.340 34.184 1.00 . A A . 19 THR HG22 1 1
17 29367 1 1 19 THR HG23 H 50.962 29.687 34.744 1.00 . A A . 19 THR HG23 1 1
17 29368 1 1 19 THR N N 48.373 30.974 31.737 1.00 . A A . 19 THR N 1 1
17 29369 1 1 19 THR O O 50.908 28.656 32.379 1.00 . A A . 19 THR O 1 1
17 29370 1 1 19 THR OG1 O 48.991 32.299 34.096 1.00 . A A . 19 THR OG1 1 1
17 29371 1 1 20 ARG C C 49.021 26.330 30.941 1.00 . A A . 20 ARG C 1 1
17 29372 1 1 20 ARG CA C 48.965 26.780 32.361 1.00 . A A . 20 ARG CA 1 1
17 29373 1 1 20 ARG CB C 47.900 25.968 33.116 1.00 . A A . 20 ARG CB 1 1
17 29374 1 1 20 ARG CD C 49.326 25.479 35.174 1.00 . A A . 20 ARG CD 1 1
17 29375 1 1 20 ARG CG C 47.997 26.019 34.643 1.00 . A A . 20 ARG CG 1 1
17 29376 1 1 20 ARG CZ C 50.146 24.604 37.372 1.00 . A A . 20 ARG CZ 1 1
17 29377 1 1 20 ARG H H 47.794 28.468 32.671 1.00 . A A . 20 ARG H 1 1
17 29378 1 1 20 ARG HA H 49.951 26.517 32.715 1.00 . A A . 20 ARG HA 1 1
17 29379 1 1 20 ARG HB2 H 46.893 26.345 32.836 1.00 . A A . 20 ARG HB2 1 1
17 29380 1 1 20 ARG HB3 H 47.946 24.899 32.818 1.00 . A A . 20 ARG HB3 1 1
17 29381 1 1 20 ARG HD2 H 49.613 24.556 34.626 1.00 . A A . 20 ARG HD2 1 1
17 29382 1 1 20 ARG HD3 H 50.124 26.243 35.062 1.00 . A A . 20 ARG HD3 1 1
17 29383 1 1 20 ARG HE H 48.282 25.323 37.082 1.00 . A A . 20 ARG HE 1 1
17 29384 1 1 20 ARG HG2 H 47.843 27.054 35.014 1.00 . A A . 20 ARG HG2 1 1
17 29385 1 1 20 ARG HG3 H 47.163 25.400 35.038 1.00 . A A . 20 ARG HG3 1 1
17 29386 1 1 20 ARG HH11 H 51.656 24.695 35.966 1.00 . A A . 20 ARG HH11 1 1
17 29387 1 1 20 ARG HH12 H 52.095 24.018 37.506 1.00 . A A . 20 ARG HH12 1 1
17 29388 1 1 20 ARG HH21 H 48.917 24.081 38.898 1.00 . A A . 20 ARG HH21 1 1
17 29389 1 1 20 ARG HH22 H 50.629 23.774 39.161 1.00 . A A . 20 ARG HH22 1 1
17 29390 1 1 20 ARG N N 48.737 28.183 32.520 1.00 . A A . 20 ARG N 1 1
17 29391 1 1 20 ARG NE N 49.145 25.139 36.613 1.00 . A A . 20 ARG NE 1 1
17 29392 1 1 20 ARG NH1 N 51.415 24.433 36.901 1.00 . A A . 20 ARG NH1 1 1
17 29393 1 1 20 ARG NH2 N 49.880 24.187 38.644 1.00 . A A . 20 ARG NH2 1 1
17 29394 1 1 20 ARG O O 49.530 25.247 30.653 1.00 . A A . 20 ARG O 1 1
17 29395 1 1 21 PHE C C 49.655 27.735 27.908 1.00 . A A . 21 PHE C 1 1
17 29396 1 1 21 PHE CA C 48.643 26.876 28.584 1.00 . A A . 21 PHE CA 1 1
17 29397 1 1 21 PHE CB C 47.285 27.059 27.887 1.00 . A A . 21 PHE CB 1 1
17 29398 1 1 21 PHE CD1 C 46.528 24.769 28.655 1.00 . A A . 21 PHE CD1 1 1
17 29399 1 1 21 PHE CD2 C 44.935 26.456 28.180 1.00 . A A . 21 PHE CD2 1 1
17 29400 1 1 21 PHE CE1 C 45.515 23.899 28.984 1.00 . A A . 21 PHE CE1 1 1
17 29401 1 1 21 PHE CE2 C 43.913 25.601 28.522 1.00 . A A . 21 PHE CE2 1 1
17 29402 1 1 21 PHE CG C 46.248 26.059 28.268 1.00 . A A . 21 PHE CG 1 1
17 29403 1 1 21 PHE CZ C 44.207 24.319 28.923 1.00 . A A . 21 PHE CZ 1 1
17 29404 1 1 21 PHE H H 48.116 28.010 30.238 1.00 . A A . 21 PHE H 1 1
17 29405 1 1 21 PHE HA H 48.995 25.866 28.423 1.00 . A A . 21 PHE HA 1 1
17 29406 1 1 21 PHE HB2 H 46.902 28.079 28.100 1.00 . A A . 21 PHE HB2 1 1
17 29407 1 1 21 PHE HB3 H 47.390 26.951 26.786 1.00 . A A . 21 PHE HB3 1 1
17 29408 1 1 21 PHE HD1 H 47.542 24.403 28.724 1.00 . A A . 21 PHE HD1 1 1
17 29409 1 1 21 PHE HD2 H 44.709 27.462 27.858 1.00 . A A . 21 PHE HD2 1 1
17 29410 1 1 21 PHE HE1 H 45.744 22.894 29.304 1.00 . A A . 21 PHE HE1 1 1
17 29411 1 1 21 PHE HE2 H 42.889 25.945 28.489 1.00 . A A . 21 PHE HE2 1 1
17 29412 1 1 21 PHE HZ H 43.416 23.643 29.213 1.00 . A A . 21 PHE HZ 1 1
17 29413 1 1 21 PHE N N 48.551 27.149 29.984 1.00 . A A . 21 PHE N 1 1
17 29414 1 1 21 PHE O O 49.412 28.313 26.850 1.00 . A A . 21 PHE O 1 1
17 29415 1 1 22 LEU C C 52.574 27.375 26.792 1.00 . A A . 22 LEU C 1 1
17 29416 1 1 22 LEU CA C 52.016 28.352 27.768 1.00 . A A . 22 LEU CA 1 1
17 29417 1 1 22 LEU CB C 53.103 28.813 28.754 1.00 . A A . 22 LEU CB 1 1
17 29418 1 1 22 LEU CD1 C 53.613 30.146 30.802 1.00 . A A . 22 LEU CD1 1 1
17 29419 1 1 22 LEU CD2 C 52.211 31.231 29.008 1.00 . A A . 22 LEU CD2 1 1
17 29420 1 1 22 LEU CG C 52.570 29.904 29.698 1.00 . A A . 22 LEU CG 1 1
17 29421 1 1 22 LEU H H 51.095 27.395 29.335 1.00 . A A . 22 LEU H 1 1
17 29422 1 1 22 LEU HA H 51.685 29.235 27.244 1.00 . A A . 22 LEU HA 1 1
17 29423 1 1 22 LEU HB2 H 53.448 27.948 29.359 1.00 . A A . 22 LEU HB2 1 1
17 29424 1 1 22 LEU HB3 H 53.981 29.215 28.204 1.00 . A A . 22 LEU HB3 1 1
17 29425 1 1 22 LEU HD11 H 53.810 29.187 31.327 1.00 . A A . 22 LEU HD11 1 1
17 29426 1 1 22 LEU HD12 H 53.242 30.908 31.521 1.00 . A A . 22 LEU HD12 1 1
17 29427 1 1 22 LEU HD13 H 54.548 30.500 30.319 1.00 . A A . 22 LEU HD13 1 1
17 29428 1 1 22 LEU HD21 H 51.391 31.077 28.275 1.00 . A A . 22 LEU HD21 1 1
17 29429 1 1 22 LEU HD22 H 53.097 31.660 28.493 1.00 . A A . 22 LEU HD22 1 1
17 29430 1 1 22 LEU HD23 H 51.850 31.951 29.774 1.00 . A A . 22 LEU HD23 1 1
17 29431 1 1 22 LEU HG H 51.637 29.516 30.159 1.00 . A A . 22 LEU HG 1 1
17 29432 1 1 22 LEU N N 50.890 27.780 28.439 1.00 . A A . 22 LEU N 1 1
17 29433 1 1 22 LEU O O 52.969 27.700 25.673 1.00 . A A . 22 LEU O 1 1
17 29434 1 1 23 ASP C C 51.840 24.806 25.233 1.00 . A A . 23 ASP C 1 1
17 29435 1 1 23 ASP CA C 52.813 24.959 26.353 1.00 . A A . 23 ASP CA 1 1
17 29436 1 1 23 ASP CB C 52.791 23.741 27.292 1.00 . A A . 23 ASP CB 1 1
17 29437 1 1 23 ASP CG C 53.425 22.492 26.697 1.00 . A A . 23 ASP CG 1 1
17 29438 1 1 23 ASP H H 52.296 25.901 28.133 1.00 . A A . 23 ASP H 1 1
17 29439 1 1 23 ASP HA H 53.796 25.093 25.925 1.00 . A A . 23 ASP HA 1 1
17 29440 1 1 23 ASP HB2 H 53.363 23.981 28.213 1.00 . A A . 23 ASP HB2 1 1
17 29441 1 1 23 ASP HB3 H 51.747 23.515 27.599 1.00 . A A . 23 ASP HB3 1 1
17 29442 1 1 23 ASP N N 52.530 26.089 27.183 1.00 . A A . 23 ASP N 1 1
17 29443 1 1 23 ASP O O 52.151 24.263 24.174 1.00 . A A . 23 ASP O 1 1
17 29444 1 1 23 ASP OD1 O 54.680 22.383 26.718 1.00 . A A . 23 ASP OD1 1 1
17 29445 1 1 23 ASP OD2 O 52.667 21.580 26.270 1.00 . A A . 23 ASP OD2 1 1
17 29446 1 1 24 HIS C C 48.950 26.479 24.076 1.00 . A A . 24 HIS C 1 1
17 29447 1 1 24 HIS CA C 49.534 25.165 24.470 1.00 . A A . 24 HIS CA 1 1
17 29448 1 1 24 HIS CB C 48.457 24.270 25.105 1.00 . A A . 24 HIS CB 1 1
17 29449 1 1 24 HIS CD2 C 48.810 22.024 26.380 1.00 . A A . 24 HIS CD2 1 1
17 29450 1 1 24 HIS CE1 C 49.483 20.829 24.671 1.00 . A A . 24 HIS CE1 1 1
17 29451 1 1 24 HIS CG C 48.856 22.836 25.290 1.00 . A A . 24 HIS CG 1 1
17 29452 1 1 24 HIS H H 50.427 25.911 26.183 1.00 . A A . 24 HIS H 1 1
17 29453 1 1 24 HIS HA H 49.803 24.652 23.559 1.00 . A A . 24 HIS HA 1 1
17 29454 1 1 24 HIS HB2 H 48.129 24.684 26.082 1.00 . A A . 24 HIS HB2 1 1
17 29455 1 1 24 HIS HB3 H 47.580 24.243 24.424 1.00 . A A . 24 HIS HB3 1 1
17 29456 1 1 24 HIS HD1 H 49.388 22.337 23.287 1.00 . A A . 24 HIS HD1 1 1
17 29457 1 1 24 HIS HD2 H 48.529 22.237 27.405 1.00 . A A . 24 HIS HD2 1 1
17 29458 1 1 24 HIS HE1 H 49.789 20.001 24.065 1.00 . A A . 24 HIS HE1 1 1
17 29459 1 1 24 HIS HE2 H 49.315 19.970 26.535 1.00 . A A . 24 HIS HE2 1 1
17 29460 1 1 24 HIS N N 50.610 25.321 25.400 1.00 . A A . 24 HIS N 1 1
17 29461 1 1 24 HIS ND1 N 49.270 22.059 24.240 1.00 . A A . 24 HIS ND1 1 1
17 29462 1 1 24 HIS NE2 N 49.208 20.781 25.961 1.00 . A A . 24 HIS NE2 1 1
17 29463 1 1 24 HIS O O 47.887 26.809 24.599 1.00 . A A . 24 HIS O 1 1
17 29464 1 1 25 PRO C C 47.622 28.529 22.141 1.00 . A A . 25 PRO C 1 1
17 29465 1 1 25 PRO CA C 48.884 28.578 22.930 1.00 . A A . 25 PRO CA 1 1
17 29466 1 1 25 PRO CB C 49.938 29.324 22.113 1.00 . A A . 25 PRO CB 1 1
17 29467 1 1 25 PRO CD C 50.793 27.163 22.638 1.00 . A A . 25 PRO CD 1 1
17 29468 1 1 25 PRO CG C 51.258 28.618 22.462 1.00 . A A . 25 PRO CG 1 1
17 29469 1 1 25 PRO HA H 48.674 29.072 23.867 1.00 . A A . 25 PRO HA 1 1
17 29470 1 1 25 PRO HB2 H 49.774 29.217 21.020 1.00 . A A . 25 PRO HB2 1 1
17 29471 1 1 25 PRO HB3 H 49.973 30.404 22.370 1.00 . A A . 25 PRO HB3 1 1
17 29472 1 1 25 PRO HD2 H 50.733 26.650 21.653 1.00 . A A . 25 PRO HD2 1 1
17 29473 1 1 25 PRO HD3 H 51.508 26.629 23.301 1.00 . A A . 25 PRO HD3 1 1
17 29474 1 1 25 PRO HG2 H 52.025 28.732 21.666 1.00 . A A . 25 PRO HG2 1 1
17 29475 1 1 25 PRO HG3 H 51.653 29.001 23.427 1.00 . A A . 25 PRO HG3 1 1
17 29476 1 1 25 PRO N N 49.456 27.289 23.195 1.00 . A A . 25 PRO N 1 1
17 29477 1 1 25 PRO O O 46.921 29.534 22.030 1.00 . A A . 25 PRO O 1 1
17 29478 1 1 26 GLU C C 44.956 27.066 21.043 1.00 . A A . 26 GLU C 1 1
17 29479 1 1 26 GLU CA C 46.346 27.168 20.517 1.00 . A A . 26 GLU CA 1 1
17 29480 1 1 26 GLU CB C 46.670 25.883 19.736 1.00 . A A . 26 GLU CB 1 1
17 29481 1 1 26 GLU CD C 48.468 24.473 18.646 1.00 . A A . 26 GLU CD 1 1
17 29482 1 1 26 GLU CG C 48.173 25.637 19.581 1.00 . A A . 26 GLU CG 1 1
17 29483 1 1 26 GLU H H 47.923 26.583 21.714 1.00 . A A . 26 GLU H 1 1
17 29484 1 1 26 GLU HA H 46.388 28.012 19.845 1.00 . A A . 26 GLU HA 1 1
17 29485 1 1 26 GLU HB2 H 46.227 24.994 20.231 1.00 . A A . 26 GLU HB2 1 1
17 29486 1 1 26 GLU HB3 H 46.200 25.987 18.735 1.00 . A A . 26 GLU HB3 1 1
17 29487 1 1 26 GLU HG2 H 48.666 26.544 19.173 1.00 . A A . 26 GLU HG2 1 1
17 29488 1 1 26 GLU HG3 H 48.603 25.401 20.579 1.00 . A A . 26 GLU HG3 1 1
17 29489 1 1 26 GLU N N 47.325 27.362 21.542 1.00 . A A . 26 GLU N 1 1
17 29490 1 1 26 GLU O O 43.973 27.306 20.342 1.00 . A A . 26 GLU O 1 1
17 29491 1 1 26 GLU OE1 O 48.019 24.486 17.469 1.00 . A A . 26 GLU OE1 1 1
17 29492 1 1 26 GLU OE2 O 49.172 23.523 19.081 1.00 . A A . 26 GLU OE2 1 1
17 29493 1 1 27 ILE C C 42.792 27.815 23.055 1.00 . A A . 27 ILE C 1 1
17 29494 1 1 27 ILE CA C 43.606 26.567 23.066 1.00 . A A . 27 ILE CA 1 1
17 29495 1 1 27 ILE CB C 43.859 26.132 24.479 1.00 . A A . 27 ILE CB 1 1
17 29496 1 1 27 ILE CD1 C 44.985 23.911 23.721 1.00 . A A . 27 ILE CD1 1 1
17 29497 1 1 27 ILE CG1 C 45.039 25.154 24.608 1.00 . A A . 27 ILE CG1 1 1
17 29498 1 1 27 ILE CG2 C 42.608 25.493 25.103 1.00 . A A . 27 ILE CG2 1 1
17 29499 1 1 27 ILE H H 45.654 26.469 22.831 1.00 . A A . 27 ILE H 1 1
17 29500 1 1 27 ILE HA H 43.029 25.804 22.565 1.00 . A A . 27 ILE HA 1 1
17 29501 1 1 27 ILE HB H 44.156 27.015 25.085 1.00 . A A . 27 ILE HB 1 1
17 29502 1 1 27 ILE HD11 H 44.203 23.220 24.104 1.00 . A A . 27 ILE HD11 1 1
17 29503 1 1 27 ILE HD12 H 45.982 23.422 23.726 1.00 . A A . 27 ILE HD12 1 1
17 29504 1 1 27 ILE HD13 H 44.728 24.163 22.669 1.00 . A A . 27 ILE HD13 1 1
17 29505 1 1 27 ILE HG12 H 45.970 25.708 24.365 1.00 . A A . 27 ILE HG12 1 1
17 29506 1 1 27 ILE HG13 H 45.129 24.832 25.668 1.00 . A A . 27 ILE HG13 1 1
17 29507 1 1 27 ILE HG21 H 42.341 24.567 24.549 1.00 . A A . 27 ILE HG21 1 1
17 29508 1 1 27 ILE HG22 H 41.745 26.192 25.093 1.00 . A A . 27 ILE HG22 1 1
17 29509 1 1 27 ILE HG23 H 42.818 25.189 26.150 1.00 . A A . 27 ILE HG23 1 1
17 29510 1 1 27 ILE N N 44.826 26.724 22.337 1.00 . A A . 27 ILE N 1 1
17 29511 1 1 27 ILE O O 41.563 27.780 23.036 1.00 . A A . 27 ILE O 1 1
17 29512 1 1 28 TYR C C 42.087 30.431 21.546 1.00 . A A . 28 TYR C 1 1
17 29513 1 1 28 TYR CA C 42.901 30.277 22.784 1.00 . A A . 28 TYR CA 1 1
17 29514 1 1 28 TYR CB C 44.041 31.310 22.799 1.00 . A A . 28 TYR CB 1 1
17 29515 1 1 28 TYR CD1 C 44.043 32.416 25.018 1.00 . A A . 28 TYR CD1 1 1
17 29516 1 1 28 TYR CD2 C 43.199 33.631 23.167 1.00 . A A . 28 TYR CD2 1 1
17 29517 1 1 28 TYR CE1 C 43.784 33.484 25.844 1.00 . A A . 28 TYR CE1 1 1
17 29518 1 1 28 TYR CE2 C 42.958 34.713 23.981 1.00 . A A . 28 TYR CE2 1 1
17 29519 1 1 28 TYR CG C 43.746 32.477 23.678 1.00 . A A . 28 TYR CG 1 1
17 29520 1 1 28 TYR CZ C 43.257 34.641 25.321 1.00 . A A . 28 TYR CZ 1 1
17 29521 1 1 28 TYR H H 44.462 28.952 23.006 1.00 . A A . 28 TYR H 1 1
17 29522 1 1 28 TYR HA H 42.236 30.437 23.618 1.00 . A A . 28 TYR HA 1 1
17 29523 1 1 28 TYR HB2 H 44.961 30.839 23.203 1.00 . A A . 28 TYR HB2 1 1
17 29524 1 1 28 TYR HB3 H 44.307 31.678 21.784 1.00 . A A . 28 TYR HB3 1 1
17 29525 1 1 28 TYR HD1 H 44.477 31.516 25.430 1.00 . A A . 28 TYR HD1 1 1
17 29526 1 1 28 TYR HD2 H 42.965 33.687 22.115 1.00 . A A . 28 TYR HD2 1 1
17 29527 1 1 28 TYR HE1 H 43.986 33.400 26.902 1.00 . A A . 28 TYR HE1 1 1
17 29528 1 1 28 TYR HE2 H 42.535 35.614 23.562 1.00 . A A . 28 TYR HE2 1 1
17 29529 1 1 28 TYR HH H 42.724 36.480 25.631 1.00 . A A . 28 TYR HH 1 1
17 29530 1 1 28 TYR N N 43.467 28.976 22.970 1.00 . A A . 28 TYR N 1 1
17 29531 1 1 28 TYR O O 41.235 31.313 21.459 1.00 . A A . 28 TYR O 1 1
17 29532 1 1 28 TYR OH O 43.032 35.746 26.169 1.00 . A A . 28 TYR OH 1 1
17 29533 1 1 29 ARG C C 40.079 28.749 19.774 1.00 . A A . 29 ARG C 1 1
17 29534 1 1 29 ARG CA C 41.324 29.493 19.435 1.00 . A A . 29 ARG CA 1 1
17 29535 1 1 29 ARG CB C 41.950 28.820 18.202 1.00 . A A . 29 ARG CB 1 1
17 29536 1 1 29 ARG CD C 44.272 30.016 18.086 1.00 . A A . 29 ARG CD 1 1
17 29537 1 1 29 ARG CG C 42.959 29.641 17.396 1.00 . A A . 29 ARG CG 1 1
17 29538 1 1 29 ARG CZ C 45.278 31.235 16.087 1.00 . A A . 29 ARG CZ 1 1
17 29539 1 1 29 ARG H H 42.936 28.844 20.559 1.00 . A A . 29 ARG H 1 1
17 29540 1 1 29 ARG HA H 41.028 30.495 19.160 1.00 . A A . 29 ARG HA 1 1
17 29541 1 1 29 ARG HB2 H 42.431 27.863 18.499 1.00 . A A . 29 ARG HB2 1 1
17 29542 1 1 29 ARG HB3 H 41.147 28.558 17.480 1.00 . A A . 29 ARG HB3 1 1
17 29543 1 1 29 ARG HD2 H 44.161 30.890 18.762 1.00 . A A . 29 ARG HD2 1 1
17 29544 1 1 29 ARG HD3 H 44.618 29.149 18.689 1.00 . A A . 29 ARG HD3 1 1
17 29545 1 1 29 ARG HE H 46.158 29.735 17.098 1.00 . A A . 29 ARG HE 1 1
17 29546 1 1 29 ARG HG2 H 43.203 29.024 16.505 1.00 . A A . 29 ARG HG2 1 1
17 29547 1 1 29 ARG HG3 H 42.462 30.565 17.031 1.00 . A A . 29 ARG HG3 1 1
17 29548 1 1 29 ARG HH11 H 43.939 32.469 16.993 1.00 . A A . 29 ARG HH11 1 1
17 29549 1 1 29 ARG HH12 H 44.465 33.035 15.472 1.00 . A A . 29 ARG HH12 1 1
17 29550 1 1 29 ARG HH21 H 46.723 30.333 14.956 1.00 . A A . 29 ARG HH21 1 1
17 29551 1 1 29 ARG HH22 H 46.044 31.766 14.265 1.00 . A A . 29 ARG HH22 1 1
17 29552 1 1 29 ARG N N 42.228 29.546 20.542 1.00 . A A . 29 ARG N 1 1
17 29553 1 1 29 ARG NE N 45.321 30.280 17.060 1.00 . A A . 29 ARG NE 1 1
17 29554 1 1 29 ARG NH1 N 44.403 32.283 16.127 1.00 . A A . 29 ARG NH1 1 1
17 29555 1 1 29 ARG NH2 N 46.158 31.154 15.046 1.00 . A A . 29 ARG NH2 1 1
17 29556 1 1 29 ARG O O 38.986 29.311 19.742 1.00 . A A . 29 ARG O 1 1
17 29557 1 1 30 SER C C 38.242 26.614 21.405 1.00 . A A . 30 SER C 1 1
17 29558 1 1 30 SER CA C 39.075 26.547 20.171 1.00 . A A . 30 SER CA 1 1
17 29559 1 1 30 SER CB C 39.511 25.101 19.876 1.00 . A A . 30 SER CB 1 1
17 29560 1 1 30 SER H H 41.051 26.998 20.285 1.00 . A A . 30 SER H 1 1
17 29561 1 1 30 SER HA H 38.398 26.816 19.373 1.00 . A A . 30 SER HA 1 1
17 29562 1 1 30 SER HB2 H 38.704 24.380 20.125 1.00 . A A . 30 SER HB2 1 1
17 29563 1 1 30 SER HB3 H 39.700 25.015 18.785 1.00 . A A . 30 SER HB3 1 1
17 29564 1 1 30 SER HG H 40.773 23.792 20.490 1.00 . A A . 30 SER HG 1 1
17 29565 1 1 30 SER N N 40.179 27.454 20.127 1.00 . A A . 30 SER N 1 1
17 29566 1 1 30 SER O O 37.069 26.246 21.362 1.00 . A A . 30 SER O 1 1
17 29567 1 1 30 SER OG O 40.714 24.749 20.544 1.00 . A A . 30 SER OG 1 1
17 29568 1 1 31 PHE C C 36.980 28.394 23.599 1.00 . A A . 31 PHE C 1 1
17 29569 1 1 31 PHE CA C 38.048 27.365 23.738 1.00 . A A . 31 PHE CA 1 1
17 29570 1 1 31 PHE CB C 39.074 27.745 24.819 1.00 . A A . 31 PHE CB 1 1
17 29571 1 1 31 PHE CD1 C 37.468 27.787 26.744 1.00 . A A . 31 PHE CD1 1 1
17 29572 1 1 31 PHE CD2 C 39.247 29.350 26.688 1.00 . A A . 31 PHE CD2 1 1
17 29573 1 1 31 PHE CE1 C 36.995 28.366 27.898 1.00 . A A . 31 PHE CE1 1 1
17 29574 1 1 31 PHE CE2 C 38.791 29.924 27.851 1.00 . A A . 31 PHE CE2 1 1
17 29575 1 1 31 PHE CG C 38.581 28.293 26.114 1.00 . A A . 31 PHE CG 1 1
17 29576 1 1 31 PHE CZ C 37.660 29.432 28.458 1.00 . A A . 31 PHE CZ 1 1
17 29577 1 1 31 PHE H H 39.753 27.311 22.561 1.00 . A A . 31 PHE H 1 1
17 29578 1 1 31 PHE HA H 37.528 26.459 24.015 1.00 . A A . 31 PHE HA 1 1
17 29579 1 1 31 PHE HB2 H 39.690 26.852 25.059 1.00 . A A . 31 PHE HB2 1 1
17 29580 1 1 31 PHE HB3 H 39.751 28.511 24.385 1.00 . A A . 31 PHE HB3 1 1
17 29581 1 1 31 PHE HD1 H 36.969 26.932 26.311 1.00 . A A . 31 PHE HD1 1 1
17 29582 1 1 31 PHE HD2 H 40.132 29.734 26.203 1.00 . A A . 31 PHE HD2 1 1
17 29583 1 1 31 PHE HE1 H 36.109 27.979 28.379 1.00 . A A . 31 PHE HE1 1 1
17 29584 1 1 31 PHE HE2 H 39.324 30.751 28.294 1.00 . A A . 31 PHE HE2 1 1
17 29585 1 1 31 PHE HZ H 37.307 29.869 29.380 1.00 . A A . 31 PHE HZ 1 1
17 29586 1 1 31 PHE N N 38.776 27.115 22.533 1.00 . A A . 31 PHE N 1 1
17 29587 1 1 31 PHE O O 35.804 28.131 23.845 1.00 . A A . 31 PHE O 1 1
17 29588 1 1 32 LEU C C 35.337 30.588 22.194 1.00 . A A . 32 LEU C 1 1
17 29589 1 1 32 LEU CA C 36.437 30.746 23.185 1.00 . A A . 32 LEU CA 1 1
17 29590 1 1 32 LEU CB C 37.139 32.052 22.774 1.00 . A A . 32 LEU CB 1 1
17 29591 1 1 32 LEU CD1 C 39.244 33.293 22.471 1.00 . A A . 32 LEU CD1 1 1
17 29592 1 1 32 LEU CD2 C 38.541 32.616 24.846 1.00 . A A . 32 LEU CD2 1 1
17 29593 1 1 32 LEU CG C 38.551 32.242 23.354 1.00 . A A . 32 LEU CG 1 1
17 29594 1 1 32 LEU H H 38.282 29.821 22.973 1.00 . A A . 32 LEU H 1 1
17 29595 1 1 32 LEU HA H 36.020 30.872 24.174 1.00 . A A . 32 LEU HA 1 1
17 29596 1 1 32 LEU HB2 H 37.248 32.086 21.669 1.00 . A A . 32 LEU HB2 1 1
17 29597 1 1 32 LEU HB3 H 36.499 32.909 23.074 1.00 . A A . 32 LEU HB3 1 1
17 29598 1 1 32 LEU HD11 H 40.311 33.405 22.758 1.00 . A A . 32 LEU HD11 1 1
17 29599 1 1 32 LEU HD12 H 38.726 34.274 22.523 1.00 . A A . 32 LEU HD12 1 1
17 29600 1 1 32 LEU HD13 H 39.186 32.905 21.431 1.00 . A A . 32 LEU HD13 1 1
17 29601 1 1 32 LEU HD21 H 38.081 31.803 25.446 1.00 . A A . 32 LEU HD21 1 1
17 29602 1 1 32 LEU HD22 H 37.957 33.549 25.001 1.00 . A A . 32 LEU HD22 1 1
17 29603 1 1 32 LEU HD23 H 39.580 32.779 25.205 1.00 . A A . 32 LEU HD23 1 1
17 29604 1 1 32 LEU HG H 39.123 31.302 23.206 1.00 . A A . 32 LEU HG 1 1
17 29605 1 1 32 LEU N N 37.331 29.629 23.200 1.00 . A A . 32 LEU N 1 1
17 29606 1 1 32 LEU O O 34.189 30.966 22.424 1.00 . A A . 32 LEU O 1 1
17 29607 1 1 33 GLU C C 33.630 28.730 20.450 1.00 . A A . 33 GLU C 1 1
17 29608 1 1 33 GLU CA C 34.787 29.561 20.014 1.00 . A A . 33 GLU CA 1 1
17 29609 1 1 33 GLU CB C 35.550 28.892 18.858 1.00 . A A . 33 GLU CB 1 1
17 29610 1 1 33 GLU CD C 34.583 30.157 16.871 1.00 . A A . 33 GLU CD 1 1
17 29611 1 1 33 GLU CG C 35.826 29.844 17.693 1.00 . A A . 33 GLU CG 1 1
17 29612 1 1 33 GLU H H 36.669 29.907 20.891 1.00 . A A . 33 GLU H 1 1
17 29613 1 1 33 GLU HA H 34.340 30.457 19.610 1.00 . A A . 33 GLU HA 1 1
17 29614 1 1 33 GLU HB2 H 36.516 28.512 19.255 1.00 . A A . 33 GLU HB2 1 1
17 29615 1 1 33 GLU HB3 H 35.007 28.006 18.465 1.00 . A A . 33 GLU HB3 1 1
17 29616 1 1 33 GLU HG2 H 36.254 30.800 18.067 1.00 . A A . 33 GLU HG2 1 1
17 29617 1 1 33 GLU HG3 H 36.568 29.384 17.006 1.00 . A A . 33 GLU HG3 1 1
17 29618 1 1 33 GLU N N 35.687 30.001 21.036 1.00 . A A . 33 GLU N 1 1
17 29619 1 1 33 GLU O O 32.569 28.785 19.831 1.00 . A A . 33 GLU O 1 1
17 29620 1 1 33 GLU OE1 O 34.036 29.218 16.234 1.00 . A A . 33 GLU OE1 1 1
17 29621 1 1 33 GLU OE2 O 34.137 31.334 16.830 1.00 . A A . 33 GLU OE2 1 1
17 29622 1 1 34 ILE C C 31.691 28.187 22.825 1.00 . A A . 34 ILE C 1 1
17 29623 1 1 34 ILE CA C 32.635 27.256 22.145 1.00 . A A . 34 ILE CA 1 1
17 29624 1 1 34 ILE CB C 33.145 26.173 23.047 1.00 . A A . 34 ILE CB 1 1
17 29625 1 1 34 ILE CD1 C 34.767 24.212 22.975 1.00 . A A . 34 ILE CD1 1 1
17 29626 1 1 34 ILE CG1 C 33.778 25.068 22.184 1.00 . A A . 34 ILE CG1 1 1
17 29627 1 1 34 ILE CG2 C 32.034 25.601 23.943 1.00 . A A . 34 ILE CG2 1 1
17 29628 1 1 34 ILE H H 34.581 27.868 22.057 1.00 . A A . 34 ILE H 1 1
17 29629 1 1 34 ILE HA H 32.052 26.783 21.368 1.00 . A A . 34 ILE HA 1 1
17 29630 1 1 34 ILE HB H 33.949 26.583 23.696 1.00 . A A . 34 ILE HB 1 1
17 29631 1 1 34 ILE HD11 H 34.268 23.772 23.865 1.00 . A A . 34 ILE HD11 1 1
17 29632 1 1 34 ILE HD12 H 35.623 24.830 23.321 1.00 . A A . 34 ILE HD12 1 1
17 29633 1 1 34 ILE HD13 H 35.152 23.376 22.353 1.00 . A A . 34 ILE HD13 1 1
17 29634 1 1 34 ILE HG12 H 32.975 24.432 21.753 1.00 . A A . 34 ILE HG12 1 1
17 29635 1 1 34 ILE HG13 H 34.329 25.518 21.332 1.00 . A A . 34 ILE HG13 1 1
17 29636 1 1 34 ILE HG21 H 32.419 24.747 24.539 1.00 . A A . 34 ILE HG21 1 1
17 29637 1 1 34 ILE HG22 H 31.149 25.255 23.367 1.00 . A A . 34 ILE HG22 1 1
17 29638 1 1 34 ILE HG23 H 31.705 26.365 24.680 1.00 . A A . 34 ILE HG23 1 1
17 29639 1 1 34 ILE N N 33.727 27.963 21.550 1.00 . A A . 34 ILE N 1 1
17 29640 1 1 34 ILE O O 30.485 28.131 22.589 1.00 . A A . 34 ILE O 1 1
17 29641 1 1 35 LEU C C 30.681 31.020 23.168 1.00 . A A . 35 LEU C 1 1
17 29642 1 1 35 LEU CA C 31.338 30.171 24.203 1.00 . A A . 35 LEU CA 1 1
17 29643 1 1 35 LEU CB C 32.163 31.104 25.105 1.00 . A A . 35 LEU CB 1 1
17 29644 1 1 35 LEU CD1 C 33.388 31.359 27.279 1.00 . A A . 35 LEU CD1 1 1
17 29645 1 1 35 LEU CD2 C 33.025 29.089 26.642 1.00 . A A . 35 LEU CD2 1 1
17 29646 1 1 35 LEU CG C 33.228 30.484 26.024 1.00 . A A . 35 LEU CG 1 1
17 29647 1 1 35 LEU H H 33.121 29.252 23.897 1.00 . A A . 35 LEU H 1 1
17 29648 1 1 35 LEU HA H 30.594 29.734 24.854 1.00 . A A . 35 LEU HA 1 1
17 29649 1 1 35 LEU HB2 H 32.713 31.800 24.437 1.00 . A A . 35 LEU HB2 1 1
17 29650 1 1 35 LEU HB3 H 31.466 31.719 25.715 1.00 . A A . 35 LEU HB3 1 1
17 29651 1 1 35 LEU HD11 H 32.653 30.981 28.020 1.00 . A A . 35 LEU HD11 1 1
17 29652 1 1 35 LEU HD12 H 33.181 32.427 27.055 1.00 . A A . 35 LEU HD12 1 1
17 29653 1 1 35 LEU HD13 H 34.416 31.224 27.681 1.00 . A A . 35 LEU HD13 1 1
17 29654 1 1 35 LEU HD21 H 32.011 29.020 27.090 1.00 . A A . 35 LEU HD21 1 1
17 29655 1 1 35 LEU HD22 H 33.759 28.999 27.471 1.00 . A A . 35 LEU HD22 1 1
17 29656 1 1 35 LEU HD23 H 33.192 28.275 25.904 1.00 . A A . 35 LEU HD23 1 1
17 29657 1 1 35 LEU HG H 34.172 30.456 25.438 1.00 . A A . 35 LEU HG 1 1
17 29658 1 1 35 LEU N N 32.164 29.152 23.635 1.00 . A A . 35 LEU N 1 1
17 29659 1 1 35 LEU O O 29.523 31.421 23.266 1.00 . A A . 35 LEU O 1 1
17 29660 1 1 36 HIS C C 29.990 31.327 20.114 1.00 . A A . 36 HIS C 1 1
17 29661 1 1 36 HIS CA C 31.027 32.022 20.927 1.00 . A A . 36 HIS CA 1 1
17 29662 1 1 36 HIS CB C 32.225 32.399 20.039 1.00 . A A . 36 HIS CB 1 1
17 29663 1 1 36 HIS CD2 C 32.890 34.848 19.459 1.00 . A A . 36 HIS CD2 1 1
17 29664 1 1 36 HIS CE1 C 31.136 35.344 18.239 1.00 . A A . 36 HIS CE1 1 1
17 29665 1 1 36 HIS CG C 32.096 33.745 19.390 1.00 . A A . 36 HIS CG 1 1
17 29666 1 1 36 HIS H H 32.380 30.980 22.116 1.00 . A A . 36 HIS H 1 1
17 29667 1 1 36 HIS HA H 30.580 32.938 21.283 1.00 . A A . 36 HIS HA 1 1
17 29668 1 1 36 HIS HB2 H 33.135 32.459 20.673 1.00 . A A . 36 HIS HB2 1 1
17 29669 1 1 36 HIS HB3 H 32.428 31.629 19.265 1.00 . A A . 36 HIS HB3 1 1
17 29670 1 1 36 HIS HD1 H 30.253 33.470 18.423 1.00 . A A . 36 HIS HD1 1 1
17 29671 1 1 36 HIS HD2 H 33.840 34.986 19.961 1.00 . A A . 36 HIS HD2 1 1
17 29672 1 1 36 HIS HE1 H 30.445 35.894 17.634 1.00 . A A . 36 HIS HE1 1 1
17 29673 1 1 36 HIS HE2 H 32.571 36.763 18.582 1.00 . A A . 36 HIS HE2 1 1
17 29674 1 1 36 HIS N N 31.434 31.295 22.089 1.00 . A A . 36 HIS N 1 1
17 29675 1 1 36 HIS ND1 N 31.012 34.088 18.625 1.00 . A A . 36 HIS ND1 1 1
17 29676 1 1 36 HIS NE2 N 32.258 35.826 18.739 1.00 . A A . 36 HIS NE2 1 1
17 29677 1 1 36 HIS O O 29.278 31.983 19.356 1.00 . A A . 36 HIS O 1 1
17 29678 1 1 37 THR C C 27.427 29.668 20.272 1.00 . A A . 37 THR C 1 1
17 29679 1 1 37 THR CA C 28.741 29.241 19.712 1.00 . A A . 37 THR CA 1 1
17 29680 1 1 37 THR CB C 28.964 27.760 19.770 1.00 . A A . 37 THR CB 1 1
17 29681 1 1 37 THR CG2 C 28.040 27.001 20.739 1.00 . A A . 37 THR CG2 1 1
17 29682 1 1 37 THR H H 30.438 29.489 20.856 1.00 . A A . 37 THR H 1 1
17 29683 1 1 37 THR HA H 28.676 29.489 18.664 1.00 . A A . 37 THR HA 1 1
17 29684 1 1 37 THR HB H 30.015 27.580 20.080 1.00 . A A . 37 THR HB 1 1
17 29685 1 1 37 THR HG1 H 28.978 26.229 18.608 1.00 . A A . 37 THR HG1 1 1
17 29686 1 1 37 THR HG21 H 28.294 25.920 20.781 1.00 . A A . 37 THR HG21 1 1
17 29687 1 1 37 THR HG22 H 26.988 27.100 20.397 1.00 . A A . 37 THR HG22 1 1
17 29688 1 1 37 THR HG23 H 28.136 27.410 21.768 1.00 . A A . 37 THR HG23 1 1
17 29689 1 1 37 THR N N 29.815 30.002 20.270 1.00 . A A . 37 THR N 1 1
17 29690 1 1 37 THR O O 26.423 29.749 19.566 1.00 . A A . 37 THR O 1 1
17 29691 1 1 37 THR OG1 O 28.758 27.157 18.502 1.00 . A A . 37 THR OG1 1 1
17 29692 1 1 38 TYR C C 26.207 32.124 21.793 1.00 . A A . 38 TYR C 1 1
17 29693 1 1 38 TYR CA C 26.281 30.686 22.173 1.00 . A A . 38 TYR CA 1 1
17 29694 1 1 38 TYR CB C 26.292 30.418 23.688 1.00 . A A . 38 TYR CB 1 1
17 29695 1 1 38 TYR CD1 C 24.810 32.215 24.543 1.00 . A A . 38 TYR CD1 1 1
17 29696 1 1 38 TYR CD2 C 26.900 31.872 25.615 1.00 . A A . 38 TYR CD2 1 1
17 29697 1 1 38 TYR CE1 C 24.546 33.278 25.373 1.00 . A A . 38 TYR CE1 1 1
17 29698 1 1 38 TYR CE2 C 26.644 32.937 26.446 1.00 . A A . 38 TYR CE2 1 1
17 29699 1 1 38 TYR CG C 25.994 31.524 24.640 1.00 . A A . 38 TYR CG 1 1
17 29700 1 1 38 TYR CZ C 25.470 33.644 26.323 1.00 . A A . 38 TYR CZ 1 1
17 29701 1 1 38 TYR H H 28.225 29.933 22.116 1.00 . A A . 38 TYR H 1 1
17 29702 1 1 38 TYR HA H 25.376 30.247 21.779 1.00 . A A . 38 TYR HA 1 1
17 29703 1 1 38 TYR HB2 H 25.510 29.655 23.893 1.00 . A A . 38 TYR HB2 1 1
17 29704 1 1 38 TYR HB3 H 27.274 29.981 23.970 1.00 . A A . 38 TYR HB3 1 1
17 29705 1 1 38 TYR HD1 H 24.108 31.930 23.774 1.00 . A A . 38 TYR HD1 1 1
17 29706 1 1 38 TYR HD2 H 27.808 31.294 25.696 1.00 . A A . 38 TYR HD2 1 1
17 29707 1 1 38 TYR HE1 H 23.617 33.821 25.270 1.00 . A A . 38 TYR HE1 1 1
17 29708 1 1 38 TYR HE2 H 27.359 33.236 27.198 1.00 . A A . 38 TYR HE2 1 1
17 29709 1 1 38 TYR HH H 24.440 35.194 26.836 1.00 . A A . 38 TYR HH 1 1
17 29710 1 1 38 TYR N N 27.403 30.044 21.563 1.00 . A A . 38 TYR N 1 1
17 29711 1 1 38 TYR O O 25.221 32.584 21.220 1.00 . A A . 38 TYR O 1 1
17 29712 1 1 38 TYR OH O 25.219 34.745 27.168 1.00 . A A . 38 TYR OH 1 1
17 29713 1 1 39 GLN C C 26.867 35.065 21.009 1.00 . A A . 39 GLN C 1 1
17 29714 1 1 39 GLN CA C 27.199 34.326 22.259 1.00 . A A . 39 GLN CA 1 1
17 29715 1 1 39 GLN CB C 28.516 34.766 22.922 1.00 . A A . 39 GLN CB 1 1
17 29716 1 1 39 GLN CD C 28.681 37.259 23.493 1.00 . A A . 39 GLN CD 1 1
17 29717 1 1 39 GLN CG C 28.383 35.852 23.991 1.00 . A A . 39 GLN CG 1 1
17 29718 1 1 39 GLN H H 28.042 32.466 22.555 1.00 . A A . 39 GLN H 1 1
17 29719 1 1 39 GLN HA H 26.394 34.532 22.949 1.00 . A A . 39 GLN HA 1 1
17 29720 1 1 39 GLN HB2 H 28.890 33.888 23.491 1.00 . A A . 39 GLN HB2 1 1
17 29721 1 1 39 GLN HB3 H 29.298 35.007 22.171 1.00 . A A . 39 GLN HB3 1 1
17 29722 1 1 39 GLN HE21 H 26.888 37.421 22.516 1.00 . A A . 39 GLN HE21 1 1
17 29723 1 1 39 GLN HE22 H 27.801 38.904 22.704 1.00 . A A . 39 GLN HE22 1 1
17 29724 1 1 39 GLN HG2 H 27.387 35.818 24.482 1.00 . A A . 39 GLN HG2 1 1
17 29725 1 1 39 GLN HG3 H 29.138 35.638 24.778 1.00 . A A . 39 GLN HG3 1 1
17 29726 1 1 39 GLN N N 27.250 32.902 22.134 1.00 . A A . 39 GLN N 1 1
17 29727 1 1 39 GLN NE2 N 27.667 37.930 22.883 1.00 . A A . 39 GLN NE2 1 1
17 29728 1 1 39 GLN O O 26.327 36.169 21.035 1.00 . A A . 39 GLN O 1 1
17 29729 1 1 39 GLN OE1 O 29.786 37.773 23.655 1.00 . A A . 39 GLN OE1 1 1
17 29730 1 1 40 LYS C C 25.233 35.158 18.380 1.00 . A A . 40 LYS C 1 1
17 29731 1 1 40 LYS CA C 26.658 34.748 18.530 1.00 . A A . 40 LYS CA 1 1
17 29732 1 1 40 LYS CB C 26.927 33.476 17.709 1.00 . A A . 40 LYS CB 1 1
17 29733 1 1 40 LYS CD C 27.393 32.492 15.380 1.00 . A A . 40 LYS CD 1 1
17 29734 1 1 40 LYS CE C 28.830 32.131 15.763 1.00 . A A . 40 LYS CE 1 1
17 29735 1 1 40 LYS CG C 26.816 33.653 16.193 1.00 . A A . 40 LYS CG 1 1
17 29736 1 1 40 LYS H H 27.512 33.514 19.870 1.00 . A A . 40 LYS H 1 1
17 29737 1 1 40 LYS HA H 27.267 35.565 18.170 1.00 . A A . 40 LYS HA 1 1
17 29738 1 1 40 LYS HB2 H 27.976 33.195 17.943 1.00 . A A . 40 LYS HB2 1 1
17 29739 1 1 40 LYS HB3 H 26.278 32.639 18.048 1.00 . A A . 40 LYS HB3 1 1
17 29740 1 1 40 LYS HD2 H 26.749 31.595 15.504 1.00 . A A . 40 LYS HD2 1 1
17 29741 1 1 40 LYS HD3 H 27.352 32.781 14.309 1.00 . A A . 40 LYS HD3 1 1
17 29742 1 1 40 LYS HE2 H 29.442 33.053 15.863 1.00 . A A . 40 LYS HE2 1 1
17 29743 1 1 40 LYS HE3 H 28.837 31.594 16.736 1.00 . A A . 40 LYS HE3 1 1
17 29744 1 1 40 LYS HG2 H 25.743 33.806 15.950 1.00 . A A . 40 LYS HG2 1 1
17 29745 1 1 40 LYS HG3 H 27.368 34.585 15.947 1.00 . A A . 40 LYS HG3 1 1
17 29746 1 1 40 LYS HZ1 H 28.899 30.507 14.399 1.00 . A A . 40 LYS HZ1 1 1
17 29747 1 1 40 LYS HZ2 H 30.304 30.799 15.256 1.00 . A A . 40 LYS HZ2 1 1
17 29748 1 1 40 LYS HZ3 H 29.894 31.831 13.994 1.00 . A A . 40 LYS HZ3 1 1
17 29749 1 1 40 LYS N N 27.095 34.421 19.850 1.00 . A A . 40 LYS N 1 1
17 29750 1 1 40 LYS NZ N 29.507 31.263 14.774 1.00 . A A . 40 LYS NZ 1 1
17 29751 1 1 40 LYS O O 24.946 36.180 17.759 1.00 . A A . 40 LYS O 1 1
17 29752 1 1 41 GLU C C 22.433 35.905 19.549 1.00 . A A . 41 GLU C 1 1
17 29753 1 1 41 GLU CA C 22.880 34.634 18.913 1.00 . A A . 41 GLU CA 1 1
17 29754 1 1 41 GLU CB C 22.126 33.460 19.560 1.00 . A A . 41 GLU CB 1 1
17 29755 1 1 41 GLU CD C 21.657 32.061 17.486 1.00 . A A . 41 GLU CD 1 1
17 29756 1 1 41 GLU CG C 22.327 32.120 18.850 1.00 . A A . 41 GLU CG 1 1
17 29757 1 1 41 GLU H H 24.564 33.589 19.478 1.00 . A A . 41 GLU H 1 1
17 29758 1 1 41 GLU HA H 22.600 34.697 17.871 1.00 . A A . 41 GLU HA 1 1
17 29759 1 1 41 GLU HB2 H 22.474 33.350 20.609 1.00 . A A . 41 GLU HB2 1 1
17 29760 1 1 41 GLU HB3 H 21.037 33.675 19.596 1.00 . A A . 41 GLU HB3 1 1
17 29761 1 1 41 GLU HG2 H 23.408 31.895 18.722 1.00 . A A . 41 GLU HG2 1 1
17 29762 1 1 41 GLU HG3 H 21.890 31.304 19.465 1.00 . A A . 41 GLU HG3 1 1
17 29763 1 1 41 GLU N N 24.291 34.405 18.974 1.00 . A A . 41 GLU N 1 1
17 29764 1 1 41 GLU O O 21.422 36.492 19.165 1.00 . A A . 41 GLU O 1 1
17 29765 1 1 41 GLU OE1 O 20.415 31.859 17.424 1.00 . A A . 41 GLU OE1 1 1
17 29766 1 1 41 GLU OE2 O 22.368 32.146 16.449 1.00 . A A . 41 GLU OE2 1 1
17 29767 1 1 42 GLN C C 23.307 38.845 20.302 1.00 . A A . 42 GLN C 1 1
17 29768 1 1 42 GLN CA C 22.898 37.688 21.148 1.00 . A A . 42 GLN CA 1 1
17 29769 1 1 42 GLN CB C 23.585 37.813 22.518 1.00 . A A . 42 GLN CB 1 1
17 29770 1 1 42 GLN CD C 23.696 36.953 24.932 1.00 . A A . 42 GLN CD 1 1
17 29771 1 1 42 GLN CG C 23.119 36.771 23.536 1.00 . A A . 42 GLN CG 1 1
17 29772 1 1 42 GLN H H 23.990 35.933 20.849 1.00 . A A . 42 GLN H 1 1
17 29773 1 1 42 GLN HA H 21.831 37.769 21.294 1.00 . A A . 42 GLN HA 1 1
17 29774 1 1 42 GLN HB2 H 24.685 37.740 22.382 1.00 . A A . 42 GLN HB2 1 1
17 29775 1 1 42 GLN HB3 H 23.359 38.822 22.927 1.00 . A A . 42 GLN HB3 1 1
17 29776 1 1 42 GLN HE21 H 24.937 38.494 24.368 1.00 . A A . 42 GLN HE21 1 1
17 29777 1 1 42 GLN HE22 H 25.048 37.990 26.029 1.00 . A A . 42 GLN HE22 1 1
17 29778 1 1 42 GLN HG2 H 22.013 36.823 23.627 1.00 . A A . 42 GLN HG2 1 1
17 29779 1 1 42 GLN HG3 H 23.378 35.746 23.193 1.00 . A A . 42 GLN HG3 1 1
17 29780 1 1 42 GLN N N 23.184 36.429 20.533 1.00 . A A . 42 GLN N 1 1
17 29781 1 1 42 GLN NE2 N 24.698 37.856 25.101 1.00 . A A . 42 GLN NE2 1 1
17 29782 1 1 42 GLN O O 22.677 39.902 20.315 1.00 . A A . 42 GLN O 1 1
17 29783 1 1 42 GLN OE1 O 23.267 36.311 25.890 1.00 . A A . 42 GLN OE1 1 1
17 29784 1 1 43 LEU C C 24.230 39.752 17.347 1.00 . A A . 43 LEU C 1 1
17 29785 1 1 43 LEU CA C 24.919 39.714 18.668 1.00 . A A . 43 LEU CA 1 1
17 29786 1 1 43 LEU CB C 26.426 39.506 18.440 1.00 . A A . 43 LEU CB 1 1
17 29787 1 1 43 LEU CD1 C 28.740 39.161 19.400 1.00 . A A . 43 LEU CD1 1 1
17 29788 1 1 43 LEU CD2 C 27.194 40.817 20.499 1.00 . A A . 43 LEU CD2 1 1
17 29789 1 1 43 LEU CG C 27.273 39.491 19.723 1.00 . A A . 43 LEU CG 1 1
17 29790 1 1 43 LEU H H 24.879 37.826 19.533 1.00 . A A . 43 LEU H 1 1
17 29791 1 1 43 LEU HA H 24.767 40.679 19.127 1.00 . A A . 43 LEU HA 1 1
17 29792 1 1 43 LEU HB2 H 26.591 38.539 17.918 1.00 . A A . 43 LEU HB2 1 1
17 29793 1 1 43 LEU HB3 H 26.819 40.314 17.786 1.00 . A A . 43 LEU HB3 1 1
17 29794 1 1 43 LEU HD11 H 29.341 39.114 20.333 1.00 . A A . 43 LEU HD11 1 1
17 29795 1 1 43 LEU HD12 H 29.176 39.947 18.747 1.00 . A A . 43 LEU HD12 1 1
17 29796 1 1 43 LEU HD13 H 28.817 38.185 18.876 1.00 . A A . 43 LEU HD13 1 1
17 29797 1 1 43 LEU HD21 H 26.160 41.012 20.856 1.00 . A A . 43 LEU HD21 1 1
17 29798 1 1 43 LEU HD22 H 27.514 41.663 19.854 1.00 . A A . 43 LEU HD22 1 1
17 29799 1 1 43 LEU HD23 H 27.864 40.785 21.385 1.00 . A A . 43 LEU HD23 1 1
17 29800 1 1 43 LEU HG H 26.893 38.683 20.384 1.00 . A A . 43 LEU HG 1 1
17 29801 1 1 43 LEU N N 24.391 38.694 19.521 1.00 . A A . 43 LEU N 1 1
17 29802 1 1 43 LEU O O 23.816 40.802 16.861 1.00 . A A . 43 LEU O 1 1
17 29803 1 1 44 HIS C C 22.295 37.594 15.538 1.00 . A A . 44 HIS C 1 1
17 29804 1 1 44 HIS CA C 23.536 38.405 15.394 1.00 . A A . 44 HIS CA 1 1
17 29805 1 1 44 HIS CB C 24.538 37.713 14.454 1.00 . A A . 44 HIS CB 1 1
17 29806 1 1 44 HIS CD2 C 26.070 39.787 14.636 1.00 . A A . 44 HIS CD2 1 1
17 29807 1 1 44 HIS CE1 C 27.969 38.843 14.094 1.00 . A A . 44 HIS CE1 1 1
17 29808 1 1 44 HIS CG C 25.824 38.478 14.362 1.00 . A A . 44 HIS CG 1 1
17 29809 1 1 44 HIS H H 24.428 37.748 17.136 1.00 . A A . 44 HIS H 1 1
17 29810 1 1 44 HIS HA H 23.252 39.357 14.973 1.00 . A A . 44 HIS HA 1 1
17 29811 1 1 44 HIS HB2 H 24.772 36.698 14.843 1.00 . A A . 44 HIS HB2 1 1
17 29812 1 1 44 HIS HB3 H 24.109 37.606 13.435 1.00 . A A . 44 HIS HB3 1 1
17 29813 1 1 44 HIS HD1 H 27.227 36.968 13.792 1.00 . A A . 44 HIS HD1 1 1
17 29814 1 1 44 HIS HD2 H 25.381 40.561 14.949 1.00 . A A . 44 HIS HD2 1 1
17 29815 1 1 44 HIS HE1 H 29.008 38.697 13.884 1.00 . A A . 44 HIS HE1 1 1
17 29816 1 1 44 HIS HE2 H 27.904 40.838 14.636 1.00 . A A . 44 HIS HE2 1 1
17 29817 1 1 44 HIS N N 24.111 38.583 16.692 1.00 . A A . 44 HIS N 1 1
17 29818 1 1 44 HIS ND1 N 27.029 37.919 14.025 1.00 . A A . 44 HIS ND1 1 1
17 29819 1 1 44 HIS NE2 N 27.415 39.983 14.465 1.00 . A A . 44 HIS NE2 1 1
17 29820 1 1 44 HIS O O 22.252 36.405 15.222 1.00 . A A . 44 HIS O 1 1
17 29821 1 1 45 THR C C 19.126 37.179 15.350 1.00 . A A . 45 THR C 1 1
17 29822 1 1 45 THR CA C 20.024 37.555 16.478 1.00 . A A . 45 THR CA 1 1
17 29823 1 1 45 THR CB C 19.276 38.377 17.485 1.00 . A A . 45 THR CB 1 1
17 29824 1 1 45 THR CG2 C 18.186 37.555 18.193 1.00 . A A . 45 THR CG2 1 1
17 29825 1 1 45 THR H H 21.269 39.161 16.379 1.00 . A A . 45 THR H 1 1
17 29826 1 1 45 THR HA H 20.301 36.649 16.995 1.00 . A A . 45 THR HA 1 1
17 29827 1 1 45 THR HB H 18.824 39.256 16.977 1.00 . A A . 45 THR HB 1 1
17 29828 1 1 45 THR HG1 H 20.533 38.037 18.878 1.00 . A A . 45 THR HG1 1 1
17 29829 1 1 45 THR HG21 H 18.638 36.665 18.681 1.00 . A A . 45 THR HG21 1 1
17 29830 1 1 45 THR HG22 H 17.411 37.224 17.469 1.00 . A A . 45 THR HG22 1 1
17 29831 1 1 45 THR HG23 H 17.695 38.179 18.972 1.00 . A A . 45 THR HG23 1 1
17 29832 1 1 45 THR N N 21.227 38.213 16.070 1.00 . A A . 45 THR N 1 1
17 29833 1 1 45 THR O O 18.701 38.011 14.550 1.00 . A A . 45 THR O 1 1
17 29834 1 1 45 THR OG1 O 20.158 38.835 18.499 1.00 . A A . 45 THR OG1 1 1
17 29835 1 1 46 LYS C C 16.695 35.241 14.214 1.00 . A A . 46 LYS C 1 1
17 29836 1 1 46 LYS CA C 18.182 35.269 14.117 1.00 . A A . 46 LYS CA 1 1
17 29837 1 1 46 LYS CB C 18.776 33.861 13.944 1.00 . A A . 46 LYS CB 1 1
17 29838 1 1 46 LYS CD C 20.078 34.266 11.795 1.00 . A A . 46 LYS CD 1 1
17 29839 1 1 46 LYS CE C 20.818 33.551 10.663 1.00 . A A . 46 LYS CE 1 1
17 29840 1 1 46 LYS CG C 19.008 33.426 12.496 1.00 . A A . 46 LYS CG 1 1
17 29841 1 1 46 LYS H H 19.161 35.226 15.920 1.00 . A A . 46 LYS H 1 1
17 29842 1 1 46 LYS HA H 18.419 35.856 13.242 1.00 . A A . 46 LYS HA 1 1
17 29843 1 1 46 LYS HB2 H 19.776 33.843 14.427 1.00 . A A . 46 LYS HB2 1 1
17 29844 1 1 46 LYS HB3 H 18.176 33.094 14.480 1.00 . A A . 46 LYS HB3 1 1
17 29845 1 1 46 LYS HD2 H 19.633 35.211 11.418 1.00 . A A . 46 LYS HD2 1 1
17 29846 1 1 46 LYS HD3 H 20.847 34.543 12.546 1.00 . A A . 46 LYS HD3 1 1
17 29847 1 1 46 LYS HE2 H 21.575 34.226 10.206 1.00 . A A . 46 LYS HE2 1 1
17 29848 1 1 46 LYS HE3 H 21.333 32.643 11.041 1.00 . A A . 46 LYS HE3 1 1
17 29849 1 1 46 LYS HG2 H 19.356 32.372 12.532 1.00 . A A . 46 LYS HG2 1 1
17 29850 1 1 46 LYS HG3 H 18.054 33.438 11.925 1.00 . A A . 46 LYS HG3 1 1
17 29851 1 1 46 LYS HZ1 H 19.314 33.920 9.247 1.00 . A A . 46 LYS HZ1 1 1
17 29852 1 1 46 LYS HZ2 H 19.221 32.405 9.958 1.00 . A A . 46 LYS HZ2 1 1
17 29853 1 1 46 LYS HZ3 H 20.429 32.695 8.824 1.00 . A A . 46 LYS HZ3 1 1
17 29854 1 1 46 LYS N N 18.813 35.875 15.248 1.00 . A A . 46 LYS N 1 1
17 29855 1 1 46 LYS NZ N 19.882 33.123 9.599 1.00 . A A . 46 LYS NZ 1 1
17 29856 1 1 46 LYS O O 16.051 34.209 14.390 1.00 . A A . 46 LYS O 1 1
17 29857 1 1 47 GLY C C 14.041 36.567 15.502 1.00 . A A . 47 GLY C 1 1
17 29858 1 1 47 GLY CA C 14.639 36.570 14.138 1.00 . A A . 47 GLY CA 1 1
17 29859 1 1 47 GLY H H 16.606 37.250 13.995 1.00 . A A . 47 GLY H 1 1
17 29860 1 1 47 GLY HA2 H 14.412 37.535 13.706 1.00 . A A . 47 GLY HA2 1 1
17 29861 1 1 47 GLY HA3 H 14.189 35.763 13.581 1.00 . A A . 47 GLY HA3 1 1
17 29862 1 1 47 GLY N N 16.061 36.424 14.116 1.00 . A A . 47 GLY N 1 1
17 29863 1 1 47 GLY O O 13.504 37.570 15.970 1.00 . A A . 47 GLY O 1 1
17 29864 1 1 48 ARG C C 14.478 35.825 18.565 1.00 . A A . 48 ARG C 1 1
17 29865 1 1 48 ARG CA C 13.576 35.255 17.525 1.00 . A A . 48 ARG CA 1 1
17 29866 1 1 48 ARG CB C 13.326 33.766 17.815 1.00 . A A . 48 ARG CB 1 1
17 29867 1 1 48 ARG CD C 14.307 31.396 17.966 1.00 . A A . 48 ARG CD 1 1
17 29868 1 1 48 ARG CG C 14.559 32.874 17.655 1.00 . A A . 48 ARG CG 1 1
17 29869 1 1 48 ARG CZ C 15.597 29.390 17.210 1.00 . A A . 48 ARG CZ 1 1
17 29870 1 1 48 ARG H H 14.631 34.661 15.832 1.00 . A A . 48 ARG H 1 1
17 29871 1 1 48 ARG HA H 12.623 35.763 17.547 1.00 . A A . 48 ARG HA 1 1
17 29872 1 1 48 ARG HB2 H 12.909 33.651 18.838 1.00 . A A . 48 ARG HB2 1 1
17 29873 1 1 48 ARG HB3 H 12.544 33.409 17.111 1.00 . A A . 48 ARG HB3 1 1
17 29874 1 1 48 ARG HD2 H 14.057 31.245 19.037 1.00 . A A . 48 ARG HD2 1 1
17 29875 1 1 48 ARG HD3 H 13.476 31.022 17.332 1.00 . A A . 48 ARG HD3 1 1
17 29876 1 1 48 ARG HE H 16.421 31.206 17.533 1.00 . A A . 48 ARG HE 1 1
17 29877 1 1 48 ARG HG2 H 14.936 32.951 16.613 1.00 . A A . 48 ARG HG2 1 1
17 29878 1 1 48 ARG HG3 H 15.367 33.232 18.327 1.00 . A A . 48 ARG HG3 1 1
17 29879 1 1 48 ARG HH11 H 13.694 28.866 17.807 1.00 . A A . 48 ARG HH11 1 1
17 29880 1 1 48 ARG HH12 H 14.597 27.658 16.922 1.00 . A A . 48 ARG HH12 1 1
17 29881 1 1 48 ARG HH21 H 17.608 29.290 16.722 1.00 . A A . 48 ARG HH21 1 1
17 29882 1 1 48 ARG HH22 H 16.659 27.865 16.438 1.00 . A A . 48 ARG HH22 1 1
17 29883 1 1 48 ARG N N 14.117 35.427 16.212 1.00 . A A . 48 ARG N 1 1
17 29884 1 1 48 ARG NE N 15.575 30.684 17.644 1.00 . A A . 48 ARG NE 1 1
17 29885 1 1 48 ARG NH1 N 14.496 28.586 17.279 1.00 . A A . 48 ARG NH1 1 1
17 29886 1 1 48 ARG NH2 N 16.718 28.839 16.659 1.00 . A A . 48 ARG NH2 1 1
17 29887 1 1 48 ARG O O 15.692 35.692 18.420 1.00 . A A . 48 ARG O 1 1
17 29888 1 1 49 PRO C C 15.383 35.799 21.527 1.00 . A A . 49 PRO C 1 1
17 29889 1 1 49 PRO CA C 14.920 36.913 20.653 1.00 . A A . 49 PRO CA 1 1
17 29890 1 1 49 PRO CB C 14.104 37.959 21.411 1.00 . A A . 49 PRO CB 1 1
17 29891 1 1 49 PRO CD C 12.659 36.838 19.851 1.00 . A A . 49 PRO CD 1 1
17 29892 1 1 49 PRO CG C 12.651 37.485 21.245 1.00 . A A . 49 PRO CG 1 1
17 29893 1 1 49 PRO HA H 15.795 37.386 20.230 1.00 . A A . 49 PRO HA 1 1
17 29894 1 1 49 PRO HB2 H 14.428 38.059 22.468 1.00 . A A . 49 PRO HB2 1 1
17 29895 1 1 49 PRO HB3 H 14.238 38.936 20.901 1.00 . A A . 49 PRO HB3 1 1
17 29896 1 1 49 PRO HD2 H 11.987 35.954 19.826 1.00 . A A . 49 PRO HD2 1 1
17 29897 1 1 49 PRO HD3 H 12.347 37.579 19.083 1.00 . A A . 49 PRO HD3 1 1
17 29898 1 1 49 PRO HG2 H 12.428 36.709 22.008 1.00 . A A . 49 PRO HG2 1 1
17 29899 1 1 49 PRO HG3 H 11.918 38.314 21.332 1.00 . A A . 49 PRO HG3 1 1
17 29900 1 1 49 PRO N N 14.042 36.453 19.616 1.00 . A A . 49 PRO N 1 1
17 29901 1 1 49 PRO O O 14.669 35.334 22.414 1.00 . A A . 49 PRO O 1 1
17 29902 1 1 50 PHE C C 18.498 34.574 22.525 1.00 . A A . 50 PHE C 1 1
17 29903 1 1 50 PHE CA C 17.206 34.181 21.896 1.00 . A A . 50 PHE CA 1 1
17 29904 1 1 50 PHE CB C 17.413 33.105 20.816 1.00 . A A . 50 PHE CB 1 1
17 29905 1 1 50 PHE CD1 C 16.531 31.047 21.890 1.00 . A A . 50 PHE CD1 1 1
17 29906 1 1 50 PHE CD2 C 18.838 31.133 21.346 1.00 . A A . 50 PHE CD2 1 1
17 29907 1 1 50 PHE CE1 C 16.693 29.776 22.390 1.00 . A A . 50 PHE CE1 1 1
17 29908 1 1 50 PHE CE2 C 19.008 29.863 21.843 1.00 . A A . 50 PHE CE2 1 1
17 29909 1 1 50 PHE CG C 17.602 31.735 21.369 1.00 . A A . 50 PHE CG 1 1
17 29910 1 1 50 PHE CZ C 17.934 29.184 22.368 1.00 . A A . 50 PHE CZ 1 1
17 29911 1 1 50 PHE H H 17.165 35.818 20.603 1.00 . A A . 50 PHE H 1 1
17 29912 1 1 50 PHE HA H 16.560 33.816 22.680 1.00 . A A . 50 PHE HA 1 1
17 29913 1 1 50 PHE HB2 H 16.505 33.063 20.178 1.00 . A A . 50 PHE HB2 1 1
17 29914 1 1 50 PHE HB3 H 18.268 33.359 20.154 1.00 . A A . 50 PHE HB3 1 1
17 29915 1 1 50 PHE HD1 H 15.553 31.506 21.910 1.00 . A A . 50 PHE HD1 1 1
17 29916 1 1 50 PHE HD2 H 19.685 31.664 20.936 1.00 . A A . 50 PHE HD2 1 1
17 29917 1 1 50 PHE HE1 H 15.849 29.249 22.809 1.00 . A A . 50 PHE HE1 1 1
17 29918 1 1 50 PHE HE2 H 19.986 29.402 21.826 1.00 . A A . 50 PHE HE2 1 1
17 29919 1 1 50 PHE HZ H 18.069 28.192 22.774 1.00 . A A . 50 PHE HZ 1 1
17 29920 1 1 50 PHE N N 16.622 35.334 21.285 1.00 . A A . 50 PHE N 1 1
17 29921 1 1 50 PHE O O 19.123 35.556 22.129 1.00 . A A . 50 PHE O 1 1
17 29922 1 1 51 ARG C C 21.105 32.895 23.975 1.00 . A A . 51 ARG C 1 1
17 29923 1 1 51 ARG CA C 20.186 34.041 24.223 1.00 . A A . 51 ARG CA 1 1
17 29924 1 1 51 ARG CB C 19.977 34.246 25.733 1.00 . A A . 51 ARG CB 1 1
17 29925 1 1 51 ARG CD C 19.077 35.773 27.559 1.00 . A A . 51 ARG CD 1 1
17 29926 1 1 51 ARG CG C 19.358 35.605 26.064 1.00 . A A . 51 ARG CG 1 1
17 29927 1 1 51 ARG CZ C 18.920 37.860 28.948 1.00 . A A . 51 ARG CZ 1 1
17 29928 1 1 51 ARG H H 18.414 33.050 23.888 1.00 . A A . 51 ARG H 1 1
17 29929 1 1 51 ARG HA H 20.691 34.908 23.825 1.00 . A A . 51 ARG HA 1 1
17 29930 1 1 51 ARG HB2 H 19.318 33.444 26.132 1.00 . A A . 51 ARG HB2 1 1
17 29931 1 1 51 ARG HB3 H 20.951 34.180 26.264 1.00 . A A . 51 ARG HB3 1 1
17 29932 1 1 51 ARG HD2 H 18.241 35.114 27.875 1.00 . A A . 51 ARG HD2 1 1
17 29933 1 1 51 ARG HD3 H 19.988 35.523 28.142 1.00 . A A . 51 ARG HD3 1 1
17 29934 1 1 51 ARG HE H 18.429 37.753 26.988 1.00 . A A . 51 ARG HE 1 1
17 29935 1 1 51 ARG HG2 H 20.063 36.395 25.728 1.00 . A A . 51 ARG HG2 1 1
17 29936 1 1 51 ARG HG3 H 18.407 35.737 25.504 1.00 . A A . 51 ARG HG3 1 1
17 29937 1 1 51 ARG HH11 H 19.227 36.229 30.142 1.00 . A A . 51 ARG HH11 1 1
17 29938 1 1 51 ARG HH12 H 19.613 37.752 30.876 1.00 . A A . 51 ARG HH12 1 1
17 29939 1 1 51 ARG HH21 H 18.151 39.600 28.273 1.00 . A A . 51 ARG HH21 1 1
17 29940 1 1 51 ARG HH22 H 18.646 39.614 29.932 1.00 . A A . 51 ARG HH22 1 1
17 29941 1 1 51 ARG N N 18.939 33.829 23.554 1.00 . A A . 51 ARG N 1 1
17 29942 1 1 51 ARG NE N 18.697 37.198 27.776 1.00 . A A . 51 ARG NE 1 1
17 29943 1 1 51 ARG NH1 N 19.360 37.218 30.070 1.00 . A A . 51 ARG NH1 1 1
17 29944 1 1 51 ARG NH2 N 18.676 39.200 29.023 1.00 . A A . 51 ARG NH2 1 1
17 29945 1 1 51 ARG O O 22.015 32.987 23.153 1.00 . A A . 51 ARG O 1 1
17 29946 1 1 52 GLY C C 21.104 29.351 24.779 1.00 . A A . 52 GLY C 1 1
17 29947 1 1 52 GLY CA C 21.811 30.659 24.684 1.00 . A A . 52 GLY CA 1 1
17 29948 1 1 52 GLY H H 20.105 31.715 25.271 1.00 . A A . 52 GLY H 1 1
17 29949 1 1 52 GLY HA2 H 22.355 30.624 23.753 1.00 . A A . 52 GLY HA2 1 1
17 29950 1 1 52 GLY HA3 H 22.477 30.721 25.532 1.00 . A A . 52 GLY HA3 1 1
17 29951 1 1 52 GLY N N 20.919 31.777 24.698 1.00 . A A . 52 GLY N 1 1
17 29952 1 1 52 GLY O O 19.913 29.239 25.061 1.00 . A A . 52 GLY O 1 1
17 29953 1 1 53 MET C C 21.641 26.321 25.894 1.00 . A A . 53 MET C 1 1
17 29954 1 1 53 MET CA C 21.562 26.913 24.529 1.00 . A A . 53 MET CA 1 1
17 29955 1 1 53 MET CB C 22.550 26.287 23.529 1.00 . A A . 53 MET CB 1 1
17 29956 1 1 53 MET CE C 26.336 27.213 24.205 1.00 . A A . 53 MET CE 1 1
17 29957 1 1 53 MET CG C 24.007 26.316 23.993 1.00 . A A . 53 MET CG 1 1
17 29958 1 1 53 MET H H 22.866 28.470 24.320 1.00 . A A . 53 MET H 1 1
17 29959 1 1 53 MET HA H 20.552 26.759 24.179 1.00 . A A . 53 MET HA 1 1
17 29960 1 1 53 MET HB2 H 22.258 25.246 23.276 1.00 . A A . 53 MET HB2 1 1
17 29961 1 1 53 MET HB3 H 22.466 26.878 22.592 1.00 . A A . 53 MET HB3 1 1
17 29962 1 1 53 MET HE1 H 26.537 26.240 24.702 1.00 . A A . 53 MET HE1 1 1
17 29963 1 1 53 MET HE2 H 25.908 27.898 24.969 1.00 . A A . 53 MET HE2 1 1
17 29964 1 1 53 MET HE3 H 27.309 27.636 23.875 1.00 . A A . 53 MET HE3 1 1
17 29965 1 1 53 MET HG2 H 24.074 26.887 24.944 1.00 . A A . 53 MET HG2 1 1
17 29966 1 1 53 MET HG3 H 24.306 25.277 24.252 1.00 . A A . 53 MET HG3 1 1
17 29967 1 1 53 MET N N 21.911 28.300 24.546 1.00 . A A . 53 MET N 1 1
17 29968 1 1 53 MET O O 21.354 26.965 26.901 1.00 . A A . 53 MET O 1 1
17 29969 1 1 53 MET SD S 25.196 27.010 22.806 1.00 . A A . 53 MET SD 1 1
17 29970 1 1 54 SER C C 23.715 25.050 27.775 1.00 . A A . 54 SER C 1 1
17 29971 1 1 54 SER CA C 22.434 24.479 27.270 1.00 . A A . 54 SER CA 1 1
17 29972 1 1 54 SER CB C 22.589 22.950 27.219 1.00 . A A . 54 SER CB 1 1
17 29973 1 1 54 SER H H 22.328 24.573 25.172 1.00 . A A . 54 SER H 1 1
17 29974 1 1 54 SER HA H 21.664 24.715 27.990 1.00 . A A . 54 SER HA 1 1
17 29975 1 1 54 SER HB2 H 23.196 22.660 26.335 1.00 . A A . 54 SER HB2 1 1
17 29976 1 1 54 SER HB3 H 23.109 22.584 28.130 1.00 . A A . 54 SER HB3 1 1
17 29977 1 1 54 SER HG H 21.118 22.118 26.253 1.00 . A A . 54 SER HG 1 1
17 29978 1 1 54 SER N N 22.082 25.056 26.009 1.00 . A A . 54 SER N 1 1
17 29979 1 1 54 SER O O 24.759 24.976 27.130 1.00 . A A . 54 SER O 1 1
17 29980 1 1 54 SER OG O 21.334 22.288 27.173 1.00 . A A . 54 SER OG 1 1
17 29981 1 1 55 GLU C C 25.782 25.072 30.036 1.00 . A A . 55 GLU C 1 1
17 29982 1 1 55 GLU CA C 24.825 26.163 29.692 1.00 . A A . 55 GLU CA 1 1
17 29983 1 1 55 GLU CB C 24.339 26.872 30.966 1.00 . A A . 55 GLU CB 1 1
17 29984 1 1 55 GLU CD C 22.700 28.581 31.901 1.00 . A A . 55 GLU CD 1 1
17 29985 1 1 55 GLU CG C 23.408 28.048 30.663 1.00 . A A . 55 GLU CG 1 1
17 29986 1 1 55 GLU H H 22.853 25.640 29.515 1.00 . A A . 55 GLU H 1 1
17 29987 1 1 55 GLU HA H 25.349 26.874 29.069 1.00 . A A . 55 GLU HA 1 1
17 29988 1 1 55 GLU HB2 H 23.804 26.134 31.602 1.00 . A A . 55 GLU HB2 1 1
17 29989 1 1 55 GLU HB3 H 25.209 27.246 31.548 1.00 . A A . 55 GLU HB3 1 1
17 29990 1 1 55 GLU HG2 H 23.979 28.883 30.203 1.00 . A A . 55 GLU HG2 1 1
17 29991 1 1 55 GLU HG3 H 22.617 27.749 29.943 1.00 . A A . 55 GLU HG3 1 1
17 29992 1 1 55 GLU N N 23.702 25.621 28.993 1.00 . A A . 55 GLU N 1 1
17 29993 1 1 55 GLU O O 27.003 25.208 29.984 1.00 . A A . 55 GLU O 1 1
17 29994 1 1 55 GLU OE1 O 23.278 29.444 32.615 1.00 . A A . 55 GLU OE1 1 1
17 29995 1 1 55 GLU OE2 O 21.531 28.177 32.140 1.00 . A A . 55 GLU OE2 1 1
17 29996 1 1 56 GLU C C 26.692 22.233 29.191 1.00 . A A . 56 GLU C 1 1
17 29997 1 1 56 GLU CA C 25.921 22.633 30.402 1.00 . A A . 56 GLU CA 1 1
17 29998 1 1 56 GLU CB C 24.896 21.540 30.746 1.00 . A A . 56 GLU CB 1 1
17 29999 1 1 56 GLU CD C 24.967 21.335 33.288 1.00 . A A . 56 GLU CD 1 1
17 30000 1 1 56 GLU CG C 24.161 21.761 32.070 1.00 . A A . 56 GLU CG 1 1
17 30001 1 1 56 GLU H H 24.233 23.825 30.397 1.00 . A A . 56 GLU H 1 1
17 30002 1 1 56 GLU HA H 26.631 22.720 31.211 1.00 . A A . 56 GLU HA 1 1
17 30003 1 1 56 GLU HB2 H 24.138 21.507 29.935 1.00 . A A . 56 GLU HB2 1 1
17 30004 1 1 56 GLU HB3 H 25.390 20.544 30.762 1.00 . A A . 56 GLU HB3 1 1
17 30005 1 1 56 GLU HG2 H 23.855 22.821 32.202 1.00 . A A . 56 GLU HG2 1 1
17 30006 1 1 56 GLU HG3 H 23.232 21.151 32.074 1.00 . A A . 56 GLU HG3 1 1
17 30007 1 1 56 GLU N N 25.222 23.875 30.289 1.00 . A A . 56 GLU N 1 1
17 30008 1 1 56 GLU O O 27.671 21.500 29.322 1.00 . A A . 56 GLU O 1 1
17 30009 1 1 56 GLU OE1 O 25.150 20.104 33.480 1.00 . A A . 56 GLU OE1 1 1
17 30010 1 1 56 GLU OE2 O 25.364 22.202 34.111 1.00 . A A . 56 GLU OE2 1 1
17 30011 1 1 57 GLU C C 28.227 22.957 26.548 1.00 . A A . 57 GLU C 1 1
17 30012 1 1 57 GLU CA C 26.984 22.170 26.783 1.00 . A A . 57 GLU CA 1 1
17 30013 1 1 57 GLU CB C 26.153 22.102 25.491 1.00 . A A . 57 GLU CB 1 1
17 30014 1 1 57 GLU CD C 25.620 23.009 23.170 1.00 . A A . 57 GLU CD 1 1
17 30015 1 1 57 GLU CG C 26.357 23.234 24.482 1.00 . A A . 57 GLU CG 1 1
17 30016 1 1 57 GLU H H 25.847 23.512 27.869 1.00 . A A . 57 GLU H 1 1
17 30017 1 1 57 GLU HA H 27.300 21.155 26.968 1.00 . A A . 57 GLU HA 1 1
17 30018 1 1 57 GLU HB2 H 26.436 21.157 24.978 1.00 . A A . 57 GLU HB2 1 1
17 30019 1 1 57 GLU HB3 H 25.080 21.998 25.756 1.00 . A A . 57 GLU HB3 1 1
17 30020 1 1 57 GLU HG2 H 25.995 24.180 24.939 1.00 . A A . 57 GLU HG2 1 1
17 30021 1 1 57 GLU HG3 H 27.435 23.337 24.234 1.00 . A A . 57 GLU HG3 1 1
17 30022 1 1 57 GLU N N 26.328 22.644 27.963 1.00 . A A . 57 GLU N 1 1
17 30023 1 1 57 GLU O O 29.265 22.448 26.127 1.00 . A A . 57 GLU O 1 1
17 30024 1 1 57 GLU OE1 O 24.362 22.918 23.143 1.00 . A A . 57 GLU OE1 1 1
17 30025 1 1 57 GLU OE2 O 26.311 22.872 22.126 1.00 . A A . 57 GLU OE2 1 1
17 30026 1 1 58 VAL C C 30.348 24.824 27.504 1.00 . A A . 58 VAL C 1 1
17 30027 1 1 58 VAL CA C 29.215 25.200 26.613 1.00 . A A . 58 VAL CA 1 1
17 30028 1 1 58 VAL CB C 28.689 26.603 26.673 1.00 . A A . 58 VAL CB 1 1
17 30029 1 1 58 VAL CG1 C 28.796 27.300 28.039 1.00 . A A . 58 VAL CG1 1 1
17 30030 1 1 58 VAL CG2 C 29.453 27.475 25.661 1.00 . A A . 58 VAL CG2 1 1
17 30031 1 1 58 VAL H H 27.283 24.666 27.123 1.00 . A A . 58 VAL H 1 1
17 30032 1 1 58 VAL HA H 29.583 25.078 25.605 1.00 . A A . 58 VAL HA 1 1
17 30033 1 1 58 VAL HB H 27.613 26.588 26.396 1.00 . A A . 58 VAL HB 1 1
17 30034 1 1 58 VAL HG11 H 29.861 27.516 28.273 1.00 . A A . 58 VAL HG11 1 1
17 30035 1 1 58 VAL HG12 H 28.307 26.630 28.779 1.00 . A A . 58 VAL HG12 1 1
17 30036 1 1 58 VAL HG13 H 28.261 28.269 27.948 1.00 . A A . 58 VAL HG13 1 1
17 30037 1 1 58 VAL HG21 H 29.388 27.013 24.652 1.00 . A A . 58 VAL HG21 1 1
17 30038 1 1 58 VAL HG22 H 30.508 27.511 26.008 1.00 . A A . 58 VAL HG22 1 1
17 30039 1 1 58 VAL HG23 H 29.020 28.497 25.649 1.00 . A A . 58 VAL HG23 1 1
17 30040 1 1 58 VAL N N 28.145 24.272 26.815 1.00 . A A . 58 VAL N 1 1
17 30041 1 1 58 VAL O O 31.501 24.701 27.094 1.00 . A A . 58 VAL O 1 1
17 30042 1 1 59 PHE C C 31.374 22.528 29.275 1.00 . A A . 59 PHE C 1 1
17 30043 1 1 59 PHE CA C 30.789 23.817 29.738 1.00 . A A . 59 PHE CA 1 1
17 30044 1 1 59 PHE CB C 29.907 23.647 30.986 1.00 . A A . 59 PHE CB 1 1
17 30045 1 1 59 PHE CD1 C 30.790 21.885 32.502 1.00 . A A . 59 PHE CD1 1 1
17 30046 1 1 59 PHE CD2 C 31.028 24.154 33.147 1.00 . A A . 59 PHE CD2 1 1
17 30047 1 1 59 PHE CE1 C 31.359 21.483 33.687 1.00 . A A . 59 PHE CE1 1 1
17 30048 1 1 59 PHE CE2 C 31.589 23.763 34.340 1.00 . A A . 59 PHE CE2 1 1
17 30049 1 1 59 PHE CG C 30.620 23.220 32.222 1.00 . A A . 59 PHE CG 1 1
17 30050 1 1 59 PHE CZ C 31.751 22.424 34.610 1.00 . A A . 59 PHE CZ 1 1
17 30051 1 1 59 PHE H H 29.051 24.732 28.973 1.00 . A A . 59 PHE H 1 1
17 30052 1 1 59 PHE HA H 31.625 24.471 29.939 1.00 . A A . 59 PHE HA 1 1
17 30053 1 1 59 PHE HB2 H 29.416 24.618 31.207 1.00 . A A . 59 PHE HB2 1 1
17 30054 1 1 59 PHE HB3 H 29.089 22.918 30.796 1.00 . A A . 59 PHE HB3 1 1
17 30055 1 1 59 PHE HD1 H 30.453 21.147 31.790 1.00 . A A . 59 PHE HD1 1 1
17 30056 1 1 59 PHE HD2 H 30.884 25.205 32.945 1.00 . A A . 59 PHE HD2 1 1
17 30057 1 1 59 PHE HE1 H 31.488 20.434 33.908 1.00 . A A . 59 PHE HE1 1 1
17 30058 1 1 59 PHE HE2 H 31.895 24.501 35.067 1.00 . A A . 59 PHE HE2 1 1
17 30059 1 1 59 PHE HZ H 32.185 22.114 35.549 1.00 . A A . 59 PHE HZ 1 1
17 30060 1 1 59 PHE N N 29.992 24.482 28.755 1.00 . A A . 59 PHE N 1 1
17 30061 1 1 59 PHE O O 32.592 22.356 29.300 1.00 . A A . 59 PHE O 1 1
17 30062 1 1 60 THR C C 32.021 20.340 27.245 1.00 . A A . 60 THR C 1 1
17 30063 1 1 60 THR CA C 30.951 20.299 28.281 1.00 . A A . 60 THR CA 1 1
17 30064 1 1 60 THR CB C 29.808 19.423 27.859 1.00 . A A . 60 THR CB 1 1
17 30065 1 1 60 THR CG2 C 29.654 19.183 26.347 1.00 . A A . 60 THR CG2 1 1
17 30066 1 1 60 THR H H 29.573 21.734 28.830 1.00 . A A . 60 THR H 1 1
17 30067 1 1 60 THR HA H 31.445 19.776 29.086 1.00 . A A . 60 THR HA 1 1
17 30068 1 1 60 THR HB H 28.863 19.906 28.188 1.00 . A A . 60 THR HB 1 1
17 30069 1 1 60 THR HG1 H 29.788 18.300 29.405 1.00 . A A . 60 THR HG1 1 1
17 30070 1 1 60 THR HG21 H 28.791 18.512 26.149 1.00 . A A . 60 THR HG21 1 1
17 30071 1 1 60 THR HG22 H 30.577 18.709 25.950 1.00 . A A . 60 THR HG22 1 1
17 30072 1 1 60 THR HG23 H 29.460 20.140 25.818 1.00 . A A . 60 THR HG23 1 1
17 30073 1 1 60 THR N N 30.557 21.572 28.797 1.00 . A A . 60 THR N 1 1
17 30074 1 1 60 THR O O 32.996 19.593 27.302 1.00 . A A . 60 THR O 1 1
17 30075 1 1 60 THR OG1 O 29.878 18.140 28.463 1.00 . A A . 60 THR OG1 1 1
17 30076 1 1 61 GLU C C 34.168 21.863 25.533 1.00 . A A . 61 GLU C 1 1
17 30077 1 1 61 GLU CA C 32.857 21.253 25.177 1.00 . A A . 61 GLU CA 1 1
17 30078 1 1 61 GLU CB C 32.256 21.765 23.857 1.00 . A A . 61 GLU CB 1 1
17 30079 1 1 61 GLU CD C 30.777 20.897 21.931 1.00 . A A . 61 GLU CD 1 1
17 30080 1 1 61 GLU CG C 31.078 20.890 23.422 1.00 . A A . 61 GLU CG 1 1
17 30081 1 1 61 GLU H H 31.100 21.813 26.187 1.00 . A A . 61 GLU H 1 1
17 30082 1 1 61 GLU HA H 33.115 20.229 24.947 1.00 . A A . 61 GLU HA 1 1
17 30083 1 1 61 GLU HB2 H 31.921 22.819 23.956 1.00 . A A . 61 GLU HB2 1 1
17 30084 1 1 61 GLU HB3 H 33.049 21.725 23.080 1.00 . A A . 61 GLU HB3 1 1
17 30085 1 1 61 GLU HG2 H 31.282 19.832 23.692 1.00 . A A . 61 GLU HG2 1 1
17 30086 1 1 61 GLU HG3 H 30.158 21.206 23.960 1.00 . A A . 61 GLU HG3 1 1
17 30087 1 1 61 GLU N N 31.914 21.241 26.251 1.00 . A A . 61 GLU N 1 1
17 30088 1 1 61 GLU O O 35.179 21.478 24.947 1.00 . A A . 61 GLU O 1 1
17 30089 1 1 61 GLU OE1 O 31.508 21.539 21.130 1.00 . A A . 61 GLU OE1 1 1
17 30090 1 1 61 GLU OE2 O 29.773 20.235 21.557 1.00 . A A . 61 GLU OE2 1 1
17 30091 1 1 62 VAL C C 36.226 22.328 27.868 1.00 . A A . 62 VAL C 1 1
17 30092 1 1 62 VAL CA C 35.435 23.314 27.079 1.00 . A A . 62 VAL CA 1 1
17 30093 1 1 62 VAL CB C 35.096 24.494 27.942 1.00 . A A . 62 VAL CB 1 1
17 30094 1 1 62 VAL CG1 C 36.295 25.008 28.757 1.00 . A A . 62 VAL CG1 1 1
17 30095 1 1 62 VAL CG2 C 34.597 25.597 26.995 1.00 . A A . 62 VAL CG2 1 1
17 30096 1 1 62 VAL H H 33.411 23.064 27.004 1.00 . A A . 62 VAL H 1 1
17 30097 1 1 62 VAL HA H 36.060 23.666 26.273 1.00 . A A . 62 VAL HA 1 1
17 30098 1 1 62 VAL HB H 34.291 24.193 28.647 1.00 . A A . 62 VAL HB 1 1
17 30099 1 1 62 VAL HG11 H 36.029 25.949 29.283 1.00 . A A . 62 VAL HG11 1 1
17 30100 1 1 62 VAL HG12 H 37.172 25.202 28.104 1.00 . A A . 62 VAL HG12 1 1
17 30101 1 1 62 VAL HG13 H 36.600 24.275 29.535 1.00 . A A . 62 VAL HG13 1 1
17 30102 1 1 62 VAL HG21 H 34.493 26.558 27.542 1.00 . A A . 62 VAL HG21 1 1
17 30103 1 1 62 VAL HG22 H 33.616 25.332 26.547 1.00 . A A . 62 VAL HG22 1 1
17 30104 1 1 62 VAL HG23 H 35.308 25.745 26.154 1.00 . A A . 62 VAL HG23 1 1
17 30105 1 1 62 VAL N N 34.237 22.753 26.540 1.00 . A A . 62 VAL N 1 1
17 30106 1 1 62 VAL O O 37.452 22.375 27.949 1.00 . A A . 62 VAL O 1 1
17 30107 1 1 63 ALA C C 37.111 19.486 28.542 1.00 . A A . 63 ALA C 1 1
17 30108 1 1 63 ALA CA C 36.124 20.320 29.284 1.00 . A A . 63 ALA CA 1 1
17 30109 1 1 63 ALA CB C 35.047 19.366 29.829 1.00 . A A . 63 ALA CB 1 1
17 30110 1 1 63 ALA H H 34.574 21.260 28.222 1.00 . A A . 63 ALA H 1 1
17 30111 1 1 63 ALA HA H 36.642 20.810 30.095 1.00 . A A . 63 ALA HA 1 1
17 30112 1 1 63 ALA HB1 H 34.245 19.943 30.337 1.00 . A A . 63 ALA HB1 1 1
17 30113 1 1 63 ALA HB2 H 35.498 18.656 30.555 1.00 . A A . 63 ALA HB2 1 1
17 30114 1 1 63 ALA HB3 H 34.612 18.769 28.999 1.00 . A A . 63 ALA HB3 1 1
17 30115 1 1 63 ALA N N 35.545 21.319 28.441 1.00 . A A . 63 ALA N 1 1
17 30116 1 1 63 ALA O O 38.127 19.049 29.078 1.00 . A A . 63 ALA O 1 1
17 30117 1 1 64 ASN C C 39.049 19.192 26.176 1.00 . A A . 64 ASN C 1 1
17 30118 1 1 64 ASN CA C 37.720 18.549 26.380 1.00 . A A . 64 ASN CA 1 1
17 30119 1 1 64 ASN CB C 37.184 18.381 24.949 1.00 . A A . 64 ASN CB 1 1
17 30120 1 1 64 ASN CG C 35.760 17.844 24.934 1.00 . A A . 64 ASN CG 1 1
17 30121 1 1 64 ASN H H 36.011 19.694 26.875 1.00 . A A . 64 ASN H 1 1
17 30122 1 1 64 ASN HA H 37.849 17.591 26.862 1.00 . A A . 64 ASN HA 1 1
17 30123 1 1 64 ASN HB2 H 37.218 19.356 24.416 1.00 . A A . 64 ASN HB2 1 1
17 30124 1 1 64 ASN HB3 H 37.811 17.666 24.375 1.00 . A A . 64 ASN HB3 1 1
17 30125 1 1 64 ASN HD21 H 35.369 19.365 23.689 1.00 . A A . 64 ASN HD21 1 1
17 30126 1 1 64 ASN HD22 H 33.965 18.365 24.073 1.00 . A A . 64 ASN HD22 1 1
17 30127 1 1 64 ASN N N 36.852 19.297 27.234 1.00 . A A . 64 ASN N 1 1
17 30128 1 1 64 ASN ND2 N 34.938 18.586 24.146 1.00 . A A . 64 ASN ND2 1 1
17 30129 1 1 64 ASN O O 40.060 18.513 26.004 1.00 . A A . 64 ASN O 1 1
17 30130 1 1 64 ASN OD1 O 35.388 16.831 25.526 1.00 . A A . 64 ASN OD1 1 1
17 30131 1 1 65 LEU C C 41.255 21.175 26.931 1.00 . A A . 65 LEU C 1 1
17 30132 1 1 65 LEU CA C 40.228 21.338 25.865 1.00 . A A . 65 LEU CA 1 1
17 30133 1 1 65 LEU CB C 39.920 22.845 25.836 1.00 . A A . 65 LEU CB 1 1
17 30134 1 1 65 LEU CD1 C 39.851 23.513 23.328 1.00 . A A . 65 LEU CD1 1 1
17 30135 1 1 65 LEU CD2 C 37.782 22.583 24.433 1.00 . A A . 65 LEU CD2 1 1
17 30136 1 1 65 LEU CG C 39.085 23.369 24.654 1.00 . A A . 65 LEU CG 1 1
17 30137 1 1 65 LEU H H 38.263 21.080 26.327 1.00 . A A . 65 LEU H 1 1
17 30138 1 1 65 LEU HA H 40.548 21.097 24.861 1.00 . A A . 65 LEU HA 1 1
17 30139 1 1 65 LEU HB2 H 39.383 23.118 26.769 1.00 . A A . 65 LEU HB2 1 1
17 30140 1 1 65 LEU HB3 H 40.869 23.423 25.824 1.00 . A A . 65 LEU HB3 1 1
17 30141 1 1 65 LEU HD11 H 40.281 22.539 23.010 1.00 . A A . 65 LEU HD11 1 1
17 30142 1 1 65 LEU HD12 H 40.662 24.270 23.398 1.00 . A A . 65 LEU HD12 1 1
17 30143 1 1 65 LEU HD13 H 39.155 23.867 22.537 1.00 . A A . 65 LEU HD13 1 1
17 30144 1 1 65 LEU HD21 H 37.308 22.352 25.410 1.00 . A A . 65 LEU HD21 1 1
17 30145 1 1 65 LEU HD22 H 37.998 21.623 23.917 1.00 . A A . 65 LEU HD22 1 1
17 30146 1 1 65 LEU HD23 H 37.076 23.180 23.817 1.00 . A A . 65 LEU HD23 1 1
17 30147 1 1 65 LEU HG H 38.783 24.387 24.980 1.00 . A A . 65 LEU HG 1 1
17 30148 1 1 65 LEU N N 39.084 20.537 26.167 1.00 . A A . 65 LEU N 1 1
17 30149 1 1 65 LEU O O 42.463 21.124 26.703 1.00 . A A . 65 LEU O 1 1
17 30150 1 1 66 PHE C C 41.676 20.020 30.096 1.00 . A A . 66 PHE C 1 1
17 30151 1 1 66 PHE CA C 41.465 21.319 29.397 1.00 . A A . 66 PHE CA 1 1
17 30152 1 1 66 PHE CB C 40.684 22.209 30.379 1.00 . A A . 66 PHE CB 1 1
17 30153 1 1 66 PHE CD1 C 40.777 24.198 28.796 1.00 . A A . 66 PHE CD1 1 1
17 30154 1 1 66 PHE CD2 C 39.559 24.329 30.812 1.00 . A A . 66 PHE CD2 1 1
17 30155 1 1 66 PHE CE1 C 40.379 25.470 28.459 1.00 . A A . 66 PHE CE1 1 1
17 30156 1 1 66 PHE CE2 C 39.188 25.619 30.513 1.00 . A A . 66 PHE CE2 1 1
17 30157 1 1 66 PHE CG C 40.352 23.599 29.958 1.00 . A A . 66 PHE CG 1 1
17 30158 1 1 66 PHE CZ C 39.594 26.189 29.329 1.00 . A A . 66 PHE CZ 1 1
17 30159 1 1 66 PHE H H 39.754 21.058 28.252 1.00 . A A . 66 PHE H 1 1
17 30160 1 1 66 PHE HA H 42.441 21.732 29.192 1.00 . A A . 66 PHE HA 1 1
17 30161 1 1 66 PHE HB2 H 39.714 21.719 30.611 1.00 . A A . 66 PHE HB2 1 1
17 30162 1 1 66 PHE HB3 H 41.251 22.311 31.329 1.00 . A A . 66 PHE HB3 1 1
17 30163 1 1 66 PHE HD1 H 41.433 23.685 28.108 1.00 . A A . 66 PHE HD1 1 1
17 30164 1 1 66 PHE HD2 H 39.223 23.883 31.737 1.00 . A A . 66 PHE HD2 1 1
17 30165 1 1 66 PHE HE1 H 40.707 25.903 27.526 1.00 . A A . 66 PHE HE1 1 1
17 30166 1 1 66 PHE HE2 H 38.567 26.179 31.196 1.00 . A A . 66 PHE HE2 1 1
17 30167 1 1 66 PHE HZ H 39.295 27.198 29.086 1.00 . A A . 66 PHE HZ 1 1
17 30168 1 1 66 PHE N N 40.746 21.136 28.175 1.00 . A A . 66 PHE N 1 1
17 30169 1 1 66 PHE O O 42.251 19.979 31.182 1.00 . A A . 66 PHE O 1 1
17 30170 1 1 67 ARG C C 42.005 17.074 30.949 1.00 . A A . 67 ARG C 1 1
17 30171 1 1 67 ARG CA C 40.929 17.640 30.086 1.00 . A A . 67 ARG CA 1 1
17 30172 1 1 67 ARG CB C 40.541 16.691 28.940 1.00 . A A . 67 ARG CB 1 1
17 30173 1 1 67 ARG CD C 40.462 14.112 29.199 1.00 . A A . 67 ARG CD 1 1
17 30174 1 1 67 ARG CG C 39.735 15.451 29.329 1.00 . A A . 67 ARG CG 1 1
17 30175 1 1 67 ARG CZ C 40.041 13.238 26.846 1.00 . A A . 67 ARG CZ 1 1
17 30176 1 1 67 ARG H H 40.784 18.994 28.588 1.00 . A A . 67 ARG H 1 1
17 30177 1 1 67 ARG HA H 40.056 17.775 30.706 1.00 . A A . 67 ARG HA 1 1
17 30178 1 1 67 ARG HB2 H 39.889 17.306 28.285 1.00 . A A . 67 ARG HB2 1 1
17 30179 1 1 67 ARG HB3 H 41.454 16.434 28.359 1.00 . A A . 67 ARG HB3 1 1
17 30180 1 1 67 ARG HD2 H 41.406 14.125 29.783 1.00 . A A . 67 ARG HD2 1 1
17 30181 1 1 67 ARG HD3 H 39.834 13.271 29.565 1.00 . A A . 67 ARG HD3 1 1
17 30182 1 1 67 ARG HE H 41.577 14.383 27.346 1.00 . A A . 67 ARG HE 1 1
17 30183 1 1 67 ARG HG2 H 39.368 15.576 30.371 1.00 . A A . 67 ARG HG2 1 1
17 30184 1 1 67 ARG HG3 H 38.833 15.427 28.681 1.00 . A A . 67 ARG HG3 1 1
17 30185 1 1 67 ARG HH11 H 38.541 12.552 28.105 1.00 . A A . 67 ARG HH11 1 1
17 30186 1 1 67 ARG HH12 H 38.325 12.203 26.431 1.00 . A A . 67 ARG HH12 1 1
17 30187 1 1 67 ARG HH21 H 41.329 13.708 25.354 1.00 . A A . 67 ARG HH21 1 1
17 30188 1 1 67 ARG HH22 H 40.028 12.656 24.862 1.00 . A A . 67 ARG HH22 1 1
17 30189 1 1 67 ARG N N 41.179 18.921 29.501 1.00 . A A . 67 ARG N 1 1
17 30190 1 1 67 ARG NE N 40.796 13.914 27.760 1.00 . A A . 67 ARG NE 1 1
17 30191 1 1 67 ARG NH1 N 38.880 12.594 27.165 1.00 . A A . 67 ARG NH1 1 1
17 30192 1 1 67 ARG NH2 N 40.482 13.217 25.555 1.00 . A A . 67 ARG NH2 1 1
17 30193 1 1 67 ARG O O 43.156 16.894 30.556 1.00 . A A . 67 ARG O 1 1
17 30194 1 1 68 GLY C C 42.423 17.687 34.330 1.00 . A A . 68 GLY C 1 1
17 30195 1 1 68 GLY CA C 42.550 16.617 33.302 1.00 . A A . 68 GLY CA 1 1
17 30196 1 1 68 GLY H H 40.664 16.877 32.428 1.00 . A A . 68 GLY H 1 1
17 30197 1 1 68 GLY HA2 H 42.279 15.686 33.776 1.00 . A A . 68 GLY HA2 1 1
17 30198 1 1 68 GLY HA3 H 43.572 16.629 32.952 1.00 . A A . 68 GLY HA3 1 1
17 30199 1 1 68 GLY N N 41.638 16.833 32.222 1.00 . A A . 68 GLY N 1 1
17 30200 1 1 68 GLY O O 42.410 17.399 35.527 1.00 . A A . 68 GLY O 1 1
17 30201 1 1 69 GLN C C 40.886 20.407 35.254 1.00 . A A . 69 GLN C 1 1
17 30202 1 1 69 GLN CA C 42.269 20.079 34.807 1.00 . A A . 69 GLN CA 1 1
17 30203 1 1 69 GLN CB C 42.887 21.356 34.210 1.00 . A A . 69 GLN CB 1 1
17 30204 1 1 69 GLN CD C 44.943 22.540 33.358 1.00 . A A . 69 GLN CD 1 1
17 30205 1 1 69 GLN CG C 44.341 21.201 33.759 1.00 . A A . 69 GLN CG 1 1
17 30206 1 1 69 GLN H H 42.338 19.184 32.943 1.00 . A A . 69 GLN H 1 1
17 30207 1 1 69 GLN HA H 42.842 19.843 35.692 1.00 . A A . 69 GLN HA 1 1
17 30208 1 1 69 GLN HB2 H 42.271 21.687 33.347 1.00 . A A . 69 GLN HB2 1 1
17 30209 1 1 69 GLN HB3 H 42.836 22.140 34.996 1.00 . A A . 69 GLN HB3 1 1
17 30210 1 1 69 GLN HE21 H 43.955 22.529 31.563 1.00 . A A . 69 GLN HE21 1 1
17 30211 1 1 69 GLN HE22 H 44.887 23.969 31.913 1.00 . A A . 69 GLN HE22 1 1
17 30212 1 1 69 GLN HG2 H 44.953 20.802 34.596 1.00 . A A . 69 GLN HG2 1 1
17 30213 1 1 69 GLN HG3 H 44.427 20.494 32.907 1.00 . A A . 69 GLN HG3 1 1
17 30214 1 1 69 GLN N N 42.333 18.962 33.915 1.00 . A A . 69 GLN N 1 1
17 30215 1 1 69 GLN NE2 N 44.560 23.057 32.160 1.00 . A A . 69 GLN NE2 1 1
17 30216 1 1 69 GLN O O 40.162 21.184 34.636 1.00 . A A . 69 GLN O 1 1
17 30217 1 1 69 GLN OE1 O 45.736 23.127 34.093 1.00 . A A . 69 GLN OE1 1 1
17 30218 1 1 70 GLU C C 39.094 21.366 37.711 1.00 . A A . 70 GLU C 1 1
17 30219 1 1 70 GLU CA C 39.205 20.050 37.021 1.00 . A A . 70 GLU CA 1 1
17 30220 1 1 70 GLU CB C 38.900 18.917 38.014 1.00 . A A . 70 GLU CB 1 1
17 30221 1 1 70 GLU CD C 36.927 17.587 37.136 1.00 . A A . 70 GLU CD 1 1
17 30222 1 1 70 GLU CG C 38.438 17.637 37.313 1.00 . A A . 70 GLU CG 1 1
17 30223 1 1 70 GLU H H 41.117 19.228 36.863 1.00 . A A . 70 GLU H 1 1
17 30224 1 1 70 GLU HA H 38.444 20.050 36.254 1.00 . A A . 70 GLU HA 1 1
17 30225 1 1 70 GLU HB2 H 39.821 18.705 38.598 1.00 . A A . 70 GLU HB2 1 1
17 30226 1 1 70 GLU HB3 H 38.125 19.228 38.748 1.00 . A A . 70 GLU HB3 1 1
17 30227 1 1 70 GLU HG2 H 38.921 17.537 36.317 1.00 . A A . 70 GLU HG2 1 1
17 30228 1 1 70 GLU HG3 H 38.732 16.760 37.928 1.00 . A A . 70 GLU HG3 1 1
17 30229 1 1 70 GLU N N 40.482 19.847 36.409 1.00 . A A . 70 GLU N 1 1
17 30230 1 1 70 GLU O O 38.021 21.967 37.754 1.00 . A A . 70 GLU O 1 1
17 30231 1 1 70 GLU OE1 O 36.313 18.539 36.587 1.00 . A A . 70 GLU OE1 1 1
17 30232 1 1 70 GLU OE2 O 36.329 16.564 37.565 1.00 . A A . 70 GLU OE2 1 1
17 30233 1 1 71 ASP C C 39.773 24.283 38.214 1.00 . A A . 71 ASP C 1 1
17 30234 1 1 71 ASP CA C 40.329 23.122 38.964 1.00 . A A . 71 ASP CA 1 1
17 30235 1 1 71 ASP CB C 41.804 23.393 39.306 1.00 . A A . 71 ASP CB 1 1
17 30236 1 1 71 ASP CG C 42.417 22.312 40.184 1.00 . A A . 71 ASP CG 1 1
17 30237 1 1 71 ASP H H 41.069 21.389 38.183 1.00 . A A . 71 ASP H 1 1
17 30238 1 1 71 ASP HA H 39.748 23.027 39.870 1.00 . A A . 71 ASP HA 1 1
17 30239 1 1 71 ASP HB2 H 42.410 23.456 38.378 1.00 . A A . 71 ASP HB2 1 1
17 30240 1 1 71 ASP HB3 H 41.896 24.359 39.846 1.00 . A A . 71 ASP HB3 1 1
17 30241 1 1 71 ASP N N 40.212 21.897 38.235 1.00 . A A . 71 ASP N 1 1
17 30242 1 1 71 ASP O O 39.069 25.137 38.750 1.00 . A A . 71 ASP O 1 1
17 30243 1 1 71 ASP OD1 O 42.447 21.123 39.769 1.00 . A A . 71 ASP OD1 1 1
17 30244 1 1 71 ASP OD2 O 42.923 22.646 41.289 1.00 . A A . 71 ASP OD2 1 1
17 30245 1 1 72 LEU C C 38.008 25.281 35.860 1.00 . A A . 72 LEU C 1 1
17 30246 1 1 72 LEU CA C 39.490 25.310 36.009 1.00 . A A . 72 LEU CA 1 1
17 30247 1 1 72 LEU CB C 40.164 25.206 34.631 1.00 . A A . 72 LEU CB 1 1
17 30248 1 1 72 LEU CD1 C 42.216 25.297 33.208 1.00 . A A . 72 LEU CD1 1 1
17 30249 1 1 72 LEU CD2 C 42.210 26.604 35.341 1.00 . A A . 72 LEU CD2 1 1
17 30250 1 1 72 LEU CG C 41.696 25.327 34.655 1.00 . A A . 72 LEU CG 1 1
17 30251 1 1 72 LEU H H 40.604 23.637 36.458 1.00 . A A . 72 LEU H 1 1
17 30252 1 1 72 LEU HA H 39.724 26.273 36.442 1.00 . A A . 72 LEU HA 1 1
17 30253 1 1 72 LEU HB2 H 39.903 24.232 34.163 1.00 . A A . 72 LEU HB2 1 1
17 30254 1 1 72 LEU HB3 H 39.777 26.008 33.967 1.00 . A A . 72 LEU HB3 1 1
17 30255 1 1 72 LEU HD11 H 41.945 24.329 32.735 1.00 . A A . 72 LEU HD11 1 1
17 30256 1 1 72 LEU HD12 H 43.320 25.427 33.189 1.00 . A A . 72 LEU HD12 1 1
17 30257 1 1 72 LEU HD13 H 41.750 26.125 32.631 1.00 . A A . 72 LEU HD13 1 1
17 30258 1 1 72 LEU HD21 H 41.747 27.503 34.881 1.00 . A A . 72 LEU HD21 1 1
17 30259 1 1 72 LEU HD22 H 43.311 26.681 35.217 1.00 . A A . 72 LEU HD22 1 1
17 30260 1 1 72 LEU HD23 H 41.984 26.572 36.429 1.00 . A A . 72 LEU HD23 1 1
17 30261 1 1 72 LEU HG H 42.128 24.454 35.189 1.00 . A A . 72 LEU HG 1 1
17 30262 1 1 72 LEU N N 40.022 24.320 36.893 1.00 . A A . 72 LEU N 1 1
17 30263 1 1 72 LEU O O 37.363 26.326 35.914 1.00 . A A . 72 LEU O 1 1
17 30264 1 1 73 LEU C C 35.203 24.277 36.774 1.00 . A A . 73 LEU C 1 1
17 30265 1 1 73 LEU CA C 35.947 24.006 35.511 1.00 . A A . 73 LEU CA 1 1
17 30266 1 1 73 LEU CB C 35.514 22.616 35.017 1.00 . A A . 73 LEU CB 1 1
17 30267 1 1 73 LEU CD1 C 35.106 23.327 32.584 1.00 . A A . 73 LEU CD1 1 1
17 30268 1 1 73 LEU CD2 C 37.275 22.165 33.236 1.00 . A A . 73 LEU CD2 1 1
17 30269 1 1 73 LEU CG C 35.774 22.315 33.532 1.00 . A A . 73 LEU CG 1 1
17 30270 1 1 73 LEU H H 37.868 23.255 35.668 1.00 . A A . 73 LEU H 1 1
17 30271 1 1 73 LEU HA H 35.625 24.753 34.800 1.00 . A A . 73 LEU HA 1 1
17 30272 1 1 73 LEU HB2 H 36.002 21.841 35.645 1.00 . A A . 73 LEU HB2 1 1
17 30273 1 1 73 LEU HB3 H 34.418 22.499 35.161 1.00 . A A . 73 LEU HB3 1 1
17 30274 1 1 73 LEU HD11 H 34.027 23.440 32.826 1.00 . A A . 73 LEU HD11 1 1
17 30275 1 1 73 LEU HD12 H 35.188 22.988 31.529 1.00 . A A . 73 LEU HD12 1 1
17 30276 1 1 73 LEU HD13 H 35.578 24.330 32.665 1.00 . A A . 73 LEU HD13 1 1
17 30277 1 1 73 LEU HD21 H 37.774 23.155 33.307 1.00 . A A . 73 LEU HD21 1 1
17 30278 1 1 73 LEU HD22 H 37.441 21.754 32.218 1.00 . A A . 73 LEU HD22 1 1
17 30279 1 1 73 LEU HD23 H 37.740 21.497 33.992 1.00 . A A . 73 LEU HD23 1 1
17 30280 1 1 73 LEU HG H 35.302 21.330 33.330 1.00 . A A . 73 LEU HG 1 1
17 30281 1 1 73 LEU N N 37.362 24.113 35.682 1.00 . A A . 73 LEU N 1 1
17 30282 1 1 73 LEU O O 34.051 24.708 36.788 1.00 . A A . 73 LEU O 1 1
17 30283 1 1 74 SER C C 35.128 25.721 39.515 1.00 . A A . 74 SER C 1 1
17 30284 1 1 74 SER CA C 35.403 24.282 39.239 1.00 . A A . 74 SER CA 1 1
17 30285 1 1 74 SER CB C 36.386 23.698 40.267 1.00 . A A . 74 SER CB 1 1
17 30286 1 1 74 SER H H 36.809 23.708 37.772 1.00 . A A . 74 SER H 1 1
17 30287 1 1 74 SER HA H 34.460 23.763 39.324 1.00 . A A . 74 SER HA 1 1
17 30288 1 1 74 SER HB2 H 36.648 22.669 39.940 1.00 . A A . 74 SER HB2 1 1
17 30289 1 1 74 SER HB3 H 37.326 24.289 40.300 1.00 . A A . 74 SER HB3 1 1
17 30290 1 1 74 SER HG H 36.404 23.002 42.036 1.00 . A A . 74 SER HG 1 1
17 30291 1 1 74 SER N N 35.890 24.070 37.910 1.00 . A A . 74 SER N 1 1
17 30292 1 1 74 SER O O 34.021 26.115 39.879 1.00 . A A . 74 SER O 1 1
17 30293 1 1 74 SER OG O 35.828 23.613 41.570 1.00 . A A . 74 SER OG 1 1
17 30294 1 1 75 GLU C C 35.153 28.606 38.249 1.00 . A A . 75 GLU C 1 1
17 30295 1 1 75 GLU CA C 35.958 28.017 39.355 1.00 . A A . 75 GLU CA 1 1
17 30296 1 1 75 GLU CB C 37.315 28.738 39.435 1.00 . A A . 75 GLU CB 1 1
17 30297 1 1 75 GLU CD C 39.325 29.316 40.885 1.00 . A A . 75 GLU CD 1 1
17 30298 1 1 75 GLU CG C 38.037 28.512 40.765 1.00 . A A . 75 GLU CG 1 1
17 30299 1 1 75 GLU H H 37.014 26.249 39.010 1.00 . A A . 75 GLU H 1 1
17 30300 1 1 75 GLU HA H 35.377 28.239 40.239 1.00 . A A . 75 GLU HA 1 1
17 30301 1 1 75 GLU HB2 H 37.964 28.407 38.596 1.00 . A A . 75 GLU HB2 1 1
17 30302 1 1 75 GLU HB3 H 37.167 29.833 39.317 1.00 . A A . 75 GLU HB3 1 1
17 30303 1 1 75 GLU HG2 H 37.381 28.809 41.610 1.00 . A A . 75 GLU HG2 1 1
17 30304 1 1 75 GLU HG3 H 38.298 27.438 40.877 1.00 . A A . 75 GLU HG3 1 1
17 30305 1 1 75 GLU N N 36.117 26.599 39.271 1.00 . A A . 75 GLU N 1 1
17 30306 1 1 75 GLU O O 34.582 29.686 38.397 1.00 . A A . 75 GLU O 1 1
17 30307 1 1 75 GLU OE1 O 39.726 30.017 39.917 1.00 . A A . 75 GLU OE1 1 1
17 30308 1 1 75 GLU OE2 O 39.977 29.229 41.959 1.00 . A A . 75 GLU OE2 1 1
17 30309 1 1 76 PHE C C 32.716 28.255 36.366 1.00 . A A . 76 PHE C 1 1
17 30310 1 1 76 PHE CA C 34.167 28.273 36.027 1.00 . A A . 76 PHE CA 1 1
17 30311 1 1 76 PHE CB C 34.457 27.328 34.850 1.00 . A A . 76 PHE CB 1 1
17 30312 1 1 76 PHE CD1 C 34.262 29.043 33.022 1.00 . A A . 76 PHE CD1 1 1
17 30313 1 1 76 PHE CD2 C 33.360 26.872 32.700 1.00 . A A . 76 PHE CD2 1 1
17 30314 1 1 76 PHE CE1 C 33.903 29.387 31.741 1.00 . A A . 76 PHE CE1 1 1
17 30315 1 1 76 PHE CE2 C 32.989 27.211 31.420 1.00 . A A . 76 PHE CE2 1 1
17 30316 1 1 76 PHE CG C 33.994 27.785 33.509 1.00 . A A . 76 PHE CG 1 1
17 30317 1 1 76 PHE CZ C 33.278 28.465 30.935 1.00 . A A . 76 PHE CZ 1 1
17 30318 1 1 76 PHE H H 35.500 27.029 37.022 1.00 . A A . 76 PHE H 1 1
17 30319 1 1 76 PHE HA H 34.431 29.287 35.769 1.00 . A A . 76 PHE HA 1 1
17 30320 1 1 76 PHE HB2 H 35.559 27.227 34.747 1.00 . A A . 76 PHE HB2 1 1
17 30321 1 1 76 PHE HB3 H 34.030 26.324 35.056 1.00 . A A . 76 PHE HB3 1 1
17 30322 1 1 76 PHE HD1 H 34.795 29.765 33.624 1.00 . A A . 76 PHE HD1 1 1
17 30323 1 1 76 PHE HD2 H 33.174 25.870 33.058 1.00 . A A . 76 PHE HD2 1 1
17 30324 1 1 76 PHE HE1 H 34.108 30.380 31.371 1.00 . A A . 76 PHE HE1 1 1
17 30325 1 1 76 PHE HE2 H 32.465 26.481 30.821 1.00 . A A . 76 PHE HE2 1 1
17 30326 1 1 76 PHE HZ H 32.985 28.736 29.931 1.00 . A A . 76 PHE HZ 1 1
17 30327 1 1 76 PHE N N 35.003 27.888 37.122 1.00 . A A . 76 PHE N 1 1
17 30328 1 1 76 PHE O O 31.900 28.948 35.762 1.00 . A A . 76 PHE O 1 1
17 30329 1 1 77 GLY C C 30.525 28.801 38.483 1.00 . A A . 77 GLY C 1 1
17 30330 1 1 77 GLY CA C 31.030 27.484 38.001 1.00 . A A . 77 GLY CA 1 1
17 30331 1 1 77 GLY H H 33.035 26.967 37.882 1.00 . A A . 77 GLY H 1 1
17 30332 1 1 77 GLY HA2 H 30.342 27.151 37.236 1.00 . A A . 77 GLY HA2 1 1
17 30333 1 1 77 GLY HA3 H 31.064 26.816 38.849 1.00 . A A . 77 GLY HA3 1 1
17 30334 1 1 77 GLY N N 32.338 27.517 37.426 1.00 . A A . 77 GLY N 1 1
17 30335 1 1 77 GLY O O 29.321 28.996 38.644 1.00 . A A . 77 GLY O 1 1
17 30336 1 1 78 GLN C C 30.382 31.882 37.950 1.00 . A A . 78 GLN C 1 1
17 30337 1 1 78 GLN CA C 31.029 31.119 39.056 1.00 . A A . 78 GLN CA 1 1
17 30338 1 1 78 GLN CB C 32.256 31.918 39.525 1.00 . A A . 78 GLN CB 1 1
17 30339 1 1 78 GLN CD C 34.104 32.044 41.227 1.00 . A A . 78 GLN CD 1 1
17 30340 1 1 78 GLN CG C 32.842 31.308 40.800 1.00 . A A . 78 GLN CG 1 1
17 30341 1 1 78 GLN H H 32.390 29.594 38.674 1.00 . A A . 78 GLN H 1 1
17 30342 1 1 78 GLN HA H 30.312 31.071 39.862 1.00 . A A . 78 GLN HA 1 1
17 30343 1 1 78 GLN HB2 H 33.017 31.923 38.717 1.00 . A A . 78 GLN HB2 1 1
17 30344 1 1 78 GLN HB3 H 31.972 32.972 39.731 1.00 . A A . 78 GLN HB3 1 1
17 30345 1 1 78 GLN HE21 H 35.160 31.091 39.763 1.00 . A A . 78 GLN HE21 1 1
17 30346 1 1 78 GLN HE22 H 36.086 32.177 40.782 1.00 . A A . 78 GLN HE22 1 1
17 30347 1 1 78 GLN HG2 H 32.090 31.356 41.616 1.00 . A A . 78 GLN HG2 1 1
17 30348 1 1 78 GLN HG3 H 33.070 30.236 40.618 1.00 . A A . 78 GLN HG3 1 1
17 30349 1 1 78 GLN N N 31.412 29.779 38.736 1.00 . A A . 78 GLN N 1 1
17 30350 1 1 78 GLN NE2 N 35.226 31.737 40.523 1.00 . A A . 78 GLN NE2 1 1
17 30351 1 1 78 GLN O O 29.676 32.856 38.201 1.00 . A A . 78 GLN O 1 1
17 30352 1 1 78 GLN OE1 O 34.114 32.873 42.136 1.00 . A A . 78 GLN OE1 1 1
17 30353 1 1 79 PHE C C 28.688 31.390 35.230 1.00 . A A . 79 PHE C 1 1
17 30354 1 1 79 PHE CA C 29.981 32.063 35.540 1.00 . A A . 79 PHE CA 1 1
17 30355 1 1 79 PHE CB C 30.907 31.989 34.314 1.00 . A A . 79 PHE CB 1 1
17 30356 1 1 79 PHE CD1 C 32.231 34.078 34.634 1.00 . A A . 79 PHE CD1 1 1
17 30357 1 1 79 PHE CD2 C 33.298 31.989 34.973 1.00 . A A . 79 PHE CD2 1 1
17 30358 1 1 79 PHE CE1 C 33.370 34.734 35.039 1.00 . A A . 79 PHE CE1 1 1
17 30359 1 1 79 PHE CE2 C 34.443 32.632 35.380 1.00 . A A . 79 PHE CE2 1 1
17 30360 1 1 79 PHE CG C 32.178 32.704 34.619 1.00 . A A . 79 PHE CG 1 1
17 30361 1 1 79 PHE CZ C 34.470 34.005 35.427 1.00 . A A . 79 PHE CZ 1 1
17 30362 1 1 79 PHE H H 31.160 30.671 36.497 1.00 . A A . 79 PHE H 1 1
17 30363 1 1 79 PHE HA H 29.751 33.097 35.752 1.00 . A A . 79 PHE HA 1 1
17 30364 1 1 79 PHE HB2 H 31.138 30.933 34.055 1.00 . A A . 79 PHE HB2 1 1
17 30365 1 1 79 PHE HB3 H 30.442 32.475 33.430 1.00 . A A . 79 PHE HB3 1 1
17 30366 1 1 79 PHE HD1 H 31.360 34.646 34.344 1.00 . A A . 79 PHE HD1 1 1
17 30367 1 1 79 PHE HD2 H 33.258 30.909 34.960 1.00 . A A . 79 PHE HD2 1 1
17 30368 1 1 79 PHE HE1 H 33.394 35.812 35.068 1.00 . A A . 79 PHE HE1 1 1
17 30369 1 1 79 PHE HE2 H 35.316 32.062 35.664 1.00 . A A . 79 PHE HE2 1 1
17 30370 1 1 79 PHE HZ H 35.369 34.503 35.759 1.00 . A A . 79 PHE HZ 1 1
17 30371 1 1 79 PHE N N 30.585 31.463 36.688 1.00 . A A . 79 PHE N 1 1
17 30372 1 1 79 PHE O O 27.874 31.890 34.455 1.00 . A A . 79 PHE O 1 1
17 30373 1 1 80 LEU C C 26.487 29.236 36.927 1.00 . A A . 80 LEU C 1 1
17 30374 1 1 80 LEU CA C 27.247 29.463 35.665 1.00 . A A . 80 LEU CA 1 1
17 30375 1 1 80 LEU CB C 27.550 28.094 35.034 1.00 . A A . 80 LEU CB 1 1
17 30376 1 1 80 LEU CD1 C 28.414 26.720 33.161 1.00 . A A . 80 LEU CD1 1 1
17 30377 1 1 80 LEU CD2 C 27.495 28.996 32.622 1.00 . A A . 80 LEU CD2 1 1
17 30378 1 1 80 LEU CG C 28.254 28.164 33.668 1.00 . A A . 80 LEU CG 1 1
17 30379 1 1 80 LEU H H 29.123 29.849 36.481 1.00 . A A . 80 LEU H 1 1
17 30380 1 1 80 LEU HA H 26.590 29.925 34.943 1.00 . A A . 80 LEU HA 1 1
17 30381 1 1 80 LEU HB2 H 28.181 27.501 35.730 1.00 . A A . 80 LEU HB2 1 1
17 30382 1 1 80 LEU HB3 H 26.584 27.561 34.900 1.00 . A A . 80 LEU HB3 1 1
17 30383 1 1 80 LEU HD11 H 27.400 26.288 33.024 1.00 . A A . 80 LEU HD11 1 1
17 30384 1 1 80 LEU HD12 H 28.963 26.131 33.927 1.00 . A A . 80 LEU HD12 1 1
17 30385 1 1 80 LEU HD13 H 28.966 26.708 32.198 1.00 . A A . 80 LEU HD13 1 1
17 30386 1 1 80 LEU HD21 H 27.587 30.074 32.875 1.00 . A A . 80 LEU HD21 1 1
17 30387 1 1 80 LEU HD22 H 26.420 28.717 32.589 1.00 . A A . 80 LEU HD22 1 1
17 30388 1 1 80 LEU HD23 H 27.914 28.847 31.603 1.00 . A A . 80 LEU HD23 1 1
17 30389 1 1 80 LEU HG H 29.267 28.600 33.800 1.00 . A A . 80 LEU HG 1 1
17 30390 1 1 80 LEU N N 28.447 30.221 35.849 1.00 . A A . 80 LEU N 1 1
17 30391 1 1 80 LEU O O 26.740 28.255 37.625 1.00 . A A . 80 LEU O 1 1
17 30392 1 1 81 PRO C C 23.746 28.576 38.045 1.00 . A A . 81 PRO C 1 1
17 30393 1 1 81 PRO CA C 24.592 29.771 38.323 1.00 . A A . 81 PRO CA 1 1
17 30394 1 1 81 PRO CB C 23.744 31.038 38.423 1.00 . A A . 81 PRO CB 1 1
17 30395 1 1 81 PRO CD C 25.462 31.420 36.810 1.00 . A A . 81 PRO CD 1 1
17 30396 1 1 81 PRO CG C 24.676 32.148 37.912 1.00 . A A . 81 PRO CG 1 1
17 30397 1 1 81 PRO HA H 25.141 29.590 39.236 1.00 . A A . 81 PRO HA 1 1
17 30398 1 1 81 PRO HB2 H 22.862 31.002 37.749 1.00 . A A . 81 PRO HB2 1 1
17 30399 1 1 81 PRO HB3 H 23.394 31.225 39.461 1.00 . A A . 81 PRO HB3 1 1
17 30400 1 1 81 PRO HD2 H 24.934 31.422 35.832 1.00 . A A . 81 PRO HD2 1 1
17 30401 1 1 81 PRO HD3 H 26.474 31.865 36.698 1.00 . A A . 81 PRO HD3 1 1
17 30402 1 1 81 PRO HG2 H 24.128 33.038 37.533 1.00 . A A . 81 PRO HG2 1 1
17 30403 1 1 81 PRO HG3 H 25.372 32.455 38.721 1.00 . A A . 81 PRO HG3 1 1
17 30404 1 1 81 PRO N N 25.528 30.042 37.271 1.00 . A A . 81 PRO N 1 1
17 30405 1 1 81 PRO O O 22.882 28.631 37.172 1.00 . A A . 81 PRO O 1 1
17 30406 1 1 82 GLU C C 21.921 26.080 38.673 1.00 . A A . 82 GLU C 1 1
17 30407 1 1 82 GLU CA C 23.388 26.187 38.428 1.00 . A A . 82 GLU CA 1 1
17 30408 1 1 82 GLU CB C 24.111 25.033 39.143 1.00 . A A . 82 GLU CB 1 1
17 30409 1 1 82 GLU CD C 26.283 25.546 40.354 1.00 . A A . 82 GLU CD 1 1
17 30410 1 1 82 GLU CG C 25.637 25.106 39.048 1.00 . A A . 82 GLU CG 1 1
17 30411 1 1 82 GLU H H 24.696 27.408 39.431 1.00 . A A . 82 GLU H 1 1
17 30412 1 1 82 GLU HA H 23.524 26.045 37.366 1.00 . A A . 82 GLU HA 1 1
17 30413 1 1 82 GLU HB2 H 23.808 24.981 40.210 1.00 . A A . 82 GLU HB2 1 1
17 30414 1 1 82 GLU HB3 H 23.789 24.080 38.672 1.00 . A A . 82 GLU HB3 1 1
17 30415 1 1 82 GLU HG2 H 26.038 24.100 38.801 1.00 . A A . 82 GLU HG2 1 1
17 30416 1 1 82 GLU HG3 H 25.961 25.797 38.242 1.00 . A A . 82 GLU HG3 1 1
17 30417 1 1 82 GLU N N 23.969 27.453 38.751 1.00 . A A . 82 GLU N 1 1
17 30418 1 1 82 GLU O O 21.164 25.736 37.768 1.00 . A A . 82 GLU O 1 1
17 30419 1 1 82 GLU OE1 O 25.907 26.622 40.890 1.00 . A A . 82 GLU OE1 1 1
17 30420 1 1 82 GLU OE2 O 27.166 24.801 40.855 1.00 . A A . 82 GLU OE2 1 1
17 30421 1 1 83 ALA C C 19.709 26.843 41.524 1.00 . A A . 83 ALA C 1 1
17 30422 1 1 83 ALA CA C 20.113 26.107 40.294 1.00 . A A . 83 ALA CA 1 1
17 30423 1 1 83 ALA CB C 19.894 24.607 40.551 1.00 . A A . 83 ALA CB 1 1
17 30424 1 1 83 ALA H H 22.129 26.660 40.594 1.00 . A A . 83 ALA H 1 1
17 30425 1 1 83 ALA HA H 19.460 26.446 39.504 1.00 . A A . 83 ALA HA 1 1
17 30426 1 1 83 ALA HB1 H 18.851 24.400 40.875 1.00 . A A . 83 ALA HB1 1 1
17 30427 1 1 83 ALA HB2 H 20.595 24.230 41.327 1.00 . A A . 83 ALA HB2 1 1
17 30428 1 1 83 ALA HB3 H 20.074 24.038 39.614 1.00 . A A . 83 ALA HB3 1 1
17 30429 1 1 83 ALA N N 21.473 26.338 39.915 1.00 . A A . 83 ALA N 1 1
17 30430 1 1 83 ALA O O 18.518 27.015 41.781 1.00 . A A . 83 ALA O 1 1
17 30431 1 1 84 LYS C C 20.352 26.761 44.675 1.00 . A A . 84 LYS C 1 1
17 30432 1 1 84 LYS CA C 20.579 27.820 43.652 1.00 . A A . 84 LYS CA 1 1
17 30433 1 1 84 LYS CB C 19.629 29.028 43.744 1.00 . A A . 84 LYS CB 1 1
17 30434 1 1 84 LYS CD C 18.753 31.031 44.965 1.00 . A A . 84 LYS CD 1 1
17 30435 1 1 84 LYS CE C 18.664 31.844 46.257 1.00 . A A . 84 LYS CE 1 1
17 30436 1 1 84 LYS CG C 19.767 29.886 45.003 1.00 . A A . 84 LYS CG 1 1
17 30437 1 1 84 LYS H H 21.640 27.218 42.035 1.00 . A A . 84 LYS H 1 1
17 30438 1 1 84 LYS HA H 21.574 28.197 43.836 1.00 . A A . 84 LYS HA 1 1
17 30439 1 1 84 LYS HB2 H 19.822 29.678 42.865 1.00 . A A . 84 LYS HB2 1 1
17 30440 1 1 84 LYS HB3 H 18.579 28.675 43.662 1.00 . A A . 84 LYS HB3 1 1
17 30441 1 1 84 LYS HD2 H 19.001 31.697 44.111 1.00 . A A . 84 LYS HD2 1 1
17 30442 1 1 84 LYS HD3 H 17.763 30.570 44.759 1.00 . A A . 84 LYS HD3 1 1
17 30443 1 1 84 LYS HE2 H 18.533 31.167 47.128 1.00 . A A . 84 LYS HE2 1 1
17 30444 1 1 84 LYS HE3 H 19.579 32.455 46.411 1.00 . A A . 84 LYS HE3 1 1
17 30445 1 1 84 LYS HG2 H 19.583 29.256 45.899 1.00 . A A . 84 LYS HG2 1 1
17 30446 1 1 84 LYS HG3 H 20.801 30.286 45.083 1.00 . A A . 84 LYS HG3 1 1
17 30447 1 1 84 LYS HZ1 H 17.589 33.479 45.483 1.00 . A A . 84 LYS HZ1 1 1
17 30448 1 1 84 LYS HZ2 H 17.413 33.250 47.127 1.00 . A A . 84 LYS HZ2 1 1
17 30449 1 1 84 LYS HZ3 H 16.625 32.200 46.067 1.00 . A A . 84 LYS HZ3 1 1
17 30450 1 1 84 LYS N N 20.692 27.276 42.335 1.00 . A A . 84 LYS N 1 1
17 30451 1 1 84 LYS NZ N 17.495 32.751 46.219 1.00 . A A . 84 LYS NZ 1 1
17 30452 1 1 84 LYS O O 19.300 26.654 45.304 1.00 . A A . 84 LYS O 1 1
17 30453 1 1 85 ARG C C 22.282 25.337 47.026 1.00 . A A . 85 ARG C 1 1
17 30454 1 1 85 ARG CA C 21.455 24.869 45.837 1.00 . A A . 85 ARG CA 1 1
17 30455 1 1 85 ARG CB C 22.127 23.618 45.247 1.00 . A A . 85 ARG CB 1 1
17 30456 1 1 85 ARG CD C 20.227 21.924 45.229 1.00 . A A . 85 ARG CD 1 1
17 30457 1 1 85 ARG CG C 21.215 22.736 44.391 1.00 . A A . 85 ARG CG 1 1
17 30458 1 1 85 ARG CZ C 19.173 19.689 44.705 1.00 . A A . 85 ARG CZ 1 1
17 30459 1 1 85 ARG H H 22.228 26.025 44.350 1.00 . A A . 85 ARG H 1 1
17 30460 1 1 85 ARG HA H 20.463 24.637 46.193 1.00 . A A . 85 ARG HA 1 1
17 30461 1 1 85 ARG HB2 H 23.000 23.944 44.643 1.00 . A A . 85 ARG HB2 1 1
17 30462 1 1 85 ARG HB3 H 22.530 22.985 46.067 1.00 . A A . 85 ARG HB3 1 1
17 30463 1 1 85 ARG HD2 H 20.792 21.386 46.019 1.00 . A A . 85 ARG HD2 1 1
17 30464 1 1 85 ARG HD3 H 19.463 22.578 45.702 1.00 . A A . 85 ARG HD3 1 1
17 30465 1 1 85 ARG HE H 19.410 21.146 43.362 1.00 . A A . 85 ARG HE 1 1
17 30466 1 1 85 ARG HG2 H 20.672 23.359 43.648 1.00 . A A . 85 ARG HG2 1 1
17 30467 1 1 85 ARG HG3 H 21.864 22.031 43.829 1.00 . A A . 85 ARG HG3 1 1
17 30468 1 1 85 ARG HH11 H 19.616 19.825 46.708 1.00 . A A . 85 ARG HH11 1 1
17 30469 1 1 85 ARG HH12 H 19.284 18.225 46.099 1.00 . A A . 85 ARG HH12 1 1
17 30470 1 1 85 ARG HH21 H 18.560 19.250 42.833 1.00 . A A . 85 ARG HH21 1 1
17 30471 1 1 85 ARG HH22 H 18.269 17.981 44.014 1.00 . A A . 85 ARG HH22 1 1
17 30472 1 1 85 ARG N N 21.380 25.914 44.863 1.00 . A A . 85 ARG N 1 1
17 30473 1 1 85 ARG NE N 19.547 20.947 44.332 1.00 . A A . 85 ARG NE 1 1
17 30474 1 1 85 ARG NH1 N 19.294 19.218 45.981 1.00 . A A . 85 ARG NH1 1 1
17 30475 1 1 85 ARG NH2 N 18.672 18.857 43.746 1.00 . A A . 85 ARG NH2 1 1
17 30476 1 1 85 ARG O O 23.368 25.943 46.820 1.00 . A A . 85 ARG O 1 1
17 30477 1 1 85 ARG OXT O 21.870 25.102 48.194 1.00 . A A . 85 ARG OXT 1 1
17 30478 2 2 1 VAL C C 28.025 42.263 36.187 1.00 . B B . 198 VAL C 1 1
17 30479 2 2 1 VAL CA C 28.616 43.553 35.730 1.00 . B B . 198 VAL CA 1 1
17 30480 2 2 1 VAL CB C 30.109 43.451 35.634 1.00 . B B . 198 VAL CB 1 1
17 30481 2 2 1 VAL CG1 C 30.686 44.686 34.919 1.00 . B B . 198 VAL CG1 1 1
17 30482 2 2 1 VAL CG2 C 30.791 43.255 36.998 1.00 . B B . 198 VAL CG2 1 1
17 30483 2 2 1 VAL H1 H 28.607 45.597 36.302 1.00 . B B . 198 VAL H1 1 1
17 30484 2 2 1 VAL H2 H 28.356 44.526 37.565 1.00 . B B . 198 VAL H2 1 1
17 30485 2 2 1 VAL H3 H 27.136 44.817 36.440 1.00 . B B . 198 VAL H3 1 1
17 30486 2 2 1 VAL HA H 28.237 43.734 34.734 1.00 . B B . 198 VAL HA 1 1
17 30487 2 2 1 VAL HB H 30.364 42.575 35.001 1.00 . B B . 198 VAL HB 1 1
17 30488 2 2 1 VAL HG11 H 31.769 44.543 34.716 1.00 . B B . 198 VAL HG11 1 1
17 30489 2 2 1 VAL HG12 H 30.574 45.605 35.533 1.00 . B B . 198 VAL HG12 1 1
17 30490 2 2 1 VAL HG13 H 30.182 44.847 33.943 1.00 . B B . 198 VAL HG13 1 1
17 30491 2 2 1 VAL HG21 H 30.357 42.395 37.554 1.00 . B B . 198 VAL HG21 1 1
17 30492 2 2 1 VAL HG22 H 30.691 44.163 37.629 1.00 . B B . 198 VAL HG22 1 1
17 30493 2 2 1 VAL HG23 H 31.874 43.060 36.855 1.00 . B B . 198 VAL HG23 1 1
17 30494 2 2 1 VAL N N 28.161 44.693 36.558 1.00 . B B . 198 VAL N 1 1
17 30495 2 2 1 VAL O O 27.614 42.126 37.337 1.00 . B B . 198 VAL O 1 1
17 30496 2 2 2 ARG C C 28.395 38.924 35.191 1.00 . B B . 199 ARG C 1 1
17 30497 2 2 2 ARG CA C 27.410 39.962 35.605 1.00 . B B . 199 ARG CA 1 1
17 30498 2 2 2 ARG CB C 26.078 39.705 34.882 1.00 . B B . 199 ARG CB 1 1
17 30499 2 2 2 ARG CD C 23.934 39.345 36.238 1.00 . B B . 199 ARG CD 1 1
17 30500 2 2 2 ARG CG C 24.872 40.350 35.567 1.00 . B B . 199 ARG CG 1 1
17 30501 2 2 2 ARG CZ C 22.391 37.555 35.310 1.00 . B B . 199 ARG CZ 1 1
17 30502 2 2 2 ARG H H 28.206 41.394 34.349 1.00 . B B . 199 ARG H 1 1
17 30503 2 2 2 ARG HA H 27.266 39.847 36.670 1.00 . B B . 199 ARG HA 1 1
17 30504 2 2 2 ARG HB2 H 26.155 40.083 33.840 1.00 . B B . 199 ARG HB2 1 1
17 30505 2 2 2 ARG HB3 H 25.880 38.615 34.804 1.00 . B B . 199 ARG HB3 1 1
17 30506 2 2 2 ARG HD2 H 24.522 38.598 36.810 1.00 . B B . 199 ARG HD2 1 1
17 30507 2 2 2 ARG HD3 H 23.226 39.870 36.915 1.00 . B B . 199 ARG HD3 1 1
17 30508 2 2 2 ARG HE H 23.214 39.023 34.223 1.00 . B B . 199 ARG HE 1 1
17 30509 2 2 2 ARG HG2 H 25.236 41.058 36.342 1.00 . B B . 199 ARG HG2 1 1
17 30510 2 2 2 ARG HG3 H 24.302 40.958 34.832 1.00 . B B . 199 ARG HG3 1 1
17 30511 2 2 2 ARG HH11 H 23.028 37.029 37.193 1.00 . B B . 199 ARG HH11 1 1
17 30512 2 2 2 ARG HH12 H 21.852 35.971 36.498 1.00 . B B . 199 ARG HH12 1 1
17 30513 2 2 2 ARG HH21 H 21.434 37.774 33.502 1.00 . B B . 199 ARG HH21 1 1
17 30514 2 2 2 ARG HH22 H 20.964 36.392 34.423 1.00 . B B . 199 ARG HH22 1 1
17 30515 2 2 2 ARG N N 27.929 41.258 35.297 1.00 . B B . 199 ARG N 1 1
17 30516 2 2 2 ARG NE N 23.149 38.681 35.160 1.00 . B B . 199 ARG NE 1 1
17 30517 2 2 2 ARG NH1 N 22.388 36.815 36.456 1.00 . B B . 199 ARG NH1 1 1
17 30518 2 2 2 ARG NH2 N 21.582 37.164 34.281 1.00 . B B . 199 ARG NH2 1 1
17 30519 2 2 2 ARG O O 28.891 38.929 34.065 1.00 . B B . 199 ARG O 1 1
17 30520 2 2 3 MET C C 28.753 35.835 34.954 1.00 . B B . 200 MET C 1 1
17 30521 2 2 3 MET CA C 29.511 36.830 35.763 1.00 . B B . 200 MET CA 1 1
17 30522 2 2 3 MET CB C 30.026 36.098 37.015 1.00 . B B . 200 MET CB 1 1
17 30523 2 2 3 MET CE C 33.243 35.719 38.712 1.00 . B B . 200 MET CE 1 1
17 30524 2 2 3 MET CG C 30.956 36.918 37.912 1.00 . B B . 200 MET CG 1 1
17 30525 2 2 3 MET H H 28.338 38.009 37.011 1.00 . B B . 200 MET H 1 1
17 30526 2 2 3 MET HA H 30.358 37.157 35.179 1.00 . B B . 200 MET HA 1 1
17 30527 2 2 3 MET HB2 H 29.152 35.779 37.621 1.00 . B B . 200 MET HB2 1 1
17 30528 2 2 3 MET HB3 H 30.571 35.179 36.713 1.00 . B B . 200 MET HB3 1 1
17 30529 2 2 3 MET HE1 H 33.879 35.225 39.476 1.00 . B B . 200 MET HE1 1 1
17 30530 2 2 3 MET HE2 H 33.711 36.693 38.453 1.00 . B B . 200 MET HE2 1 1
17 30531 2 2 3 MET HE3 H 33.243 35.081 37.802 1.00 . B B . 200 MET HE3 1 1
17 30532 2 2 3 MET HG2 H 31.811 37.293 37.311 1.00 . B B . 200 MET HG2 1 1
17 30533 2 2 3 MET HG3 H 30.400 37.807 38.280 1.00 . B B . 200 MET HG3 1 1
17 30534 2 2 3 MET N N 28.699 37.963 36.083 1.00 . B B . 200 MET N 1 1
17 30535 2 2 3 MET O O 28.071 34.963 35.490 1.00 . B B . 200 MET O 1 1
17 30536 2 2 3 MET SD S 31.555 35.959 39.336 1.00 . B B . 200 MET SD 1 1
17 30537 2 2 4 ASN C C 29.397 34.578 31.744 1.00 . B B . 201 ASN C 1 1
17 30538 2 2 4 ASN CA C 28.333 34.932 32.725 1.00 . B B . 201 ASN CA 1 1
17 30539 2 2 4 ASN CB C 27.090 35.425 31.966 1.00 . B B . 201 ASN CB 1 1
17 30540 2 2 4 ASN CG C 25.943 35.781 32.903 1.00 . B B . 201 ASN CG 1 1
17 30541 2 2 4 ASN H H 29.330 36.689 33.193 1.00 . B B . 201 ASN H 1 1
17 30542 2 2 4 ASN HA H 28.110 34.025 33.266 1.00 . B B . 201 ASN HA 1 1
17 30543 2 2 4 ASN HB2 H 27.333 36.341 31.386 1.00 . B B . 201 ASN HB2 1 1
17 30544 2 2 4 ASN HB3 H 26.709 34.657 31.260 1.00 . B B . 201 ASN HB3 1 1
17 30545 2 2 4 ASN HD21 H 25.967 33.934 33.790 1.00 . B B . 201 ASN HD21 1 1
17 30546 2 2 4 ASN HD22 H 24.709 35.021 34.331 1.00 . B B . 201 ASN HD22 1 1
17 30547 2 2 4 ASN N N 28.856 35.920 33.616 1.00 . B B . 201 ASN N 1 1
17 30548 2 2 4 ASN ND2 N 25.485 34.809 33.736 1.00 . B B . 201 ASN ND2 1 1
17 30549 2 2 4 ASN O O 30.446 35.217 31.676 1.00 . B B . 201 ASN O 1 1
17 30550 2 2 4 ASN OD1 O 25.430 36.898 32.856 1.00 . B B . 201 ASN OD1 1 1
17 30551 2 2 5 ILE C C 30.217 34.191 28.831 1.00 . B B . 202 ILE C 1 1
17 30552 2 2 5 ILE CA C 29.922 33.104 29.805 1.00 . B B . 202 ILE CA 1 1
17 30553 2 2 5 ILE CB C 29.214 31.948 29.161 1.00 . B B . 202 ILE CB 1 1
17 30554 2 2 5 ILE CD1 C 30.591 29.992 30.188 1.00 . B B . 202 ILE CD1 1 1
17 30555 2 2 5 ILE CG1 C 29.240 30.694 30.051 1.00 . B B . 202 ILE CG1 1 1
17 30556 2 2 5 ILE CG2 C 29.691 31.628 27.734 1.00 . B B . 202 ILE CG2 1 1
17 30557 2 2 5 ILE H H 28.307 33.026 31.079 1.00 . B B . 202 ILE H 1 1
17 30558 2 2 5 ILE HA H 30.879 32.776 30.183 1.00 . B B . 202 ILE HA 1 1
17 30559 2 2 5 ILE HB H 28.137 32.204 29.071 1.00 . B B . 202 ILE HB 1 1
17 30560 2 2 5 ILE HD11 H 31.364 30.663 30.618 1.00 . B B . 202 ILE HD11 1 1
17 30561 2 2 5 ILE HD12 H 30.953 29.613 29.208 1.00 . B B . 202 ILE HD12 1 1
17 30562 2 2 5 ILE HD13 H 30.509 29.109 30.857 1.00 . B B . 202 ILE HD13 1 1
17 30563 2 2 5 ILE HG12 H 28.878 30.955 31.070 1.00 . B B . 202 ILE HG12 1 1
17 30564 2 2 5 ILE HG13 H 28.512 29.964 29.638 1.00 . B B . 202 ILE HG13 1 1
17 30565 2 2 5 ILE HG21 H 30.786 31.442 27.739 1.00 . B B . 202 ILE HG21 1 1
17 30566 2 2 5 ILE HG22 H 29.481 32.453 27.019 1.00 . B B . 202 ILE HG22 1 1
17 30567 2 2 5 ILE HG23 H 29.188 30.710 27.363 1.00 . B B . 202 ILE HG23 1 1
17 30568 2 2 5 ILE N N 29.135 33.555 30.911 1.00 . B B . 202 ILE N 1 1
17 30569 2 2 5 ILE O O 31.299 34.269 28.249 1.00 . B B . 202 ILE O 1 1
17 30570 2 2 6 GLN C C 30.530 37.186 28.149 1.00 . B B . 203 GLN C 1 1
17 30571 2 2 6 GLN CA C 29.334 36.331 27.904 1.00 . B B . 203 GLN CA 1 1
17 30572 2 2 6 GLN CB C 28.020 37.090 28.156 1.00 . B B . 203 GLN CB 1 1
17 30573 2 2 6 GLN CD C 26.476 39.029 27.646 1.00 . B B . 203 GLN CD 1 1
17 30574 2 2 6 GLN CG C 27.840 38.402 27.390 1.00 . B B . 203 GLN CG 1 1
17 30575 2 2 6 GLN H H 28.409 34.995 29.167 1.00 . B B . 203 GLN H 1 1
17 30576 2 2 6 GLN HA H 29.393 36.045 26.865 1.00 . B B . 203 GLN HA 1 1
17 30577 2 2 6 GLN HB2 H 27.185 36.407 27.888 1.00 . B B . 203 GLN HB2 1 1
17 30578 2 2 6 GLN HB3 H 27.926 37.295 29.243 1.00 . B B . 203 GLN HB3 1 1
17 30579 2 2 6 GLN HE21 H 27.223 40.884 27.230 1.00 . B B . 203 GLN HE21 1 1
17 30580 2 2 6 GLN HE22 H 25.506 40.817 27.561 1.00 . B B . 203 GLN HE22 1 1
17 30581 2 2 6 GLN HG2 H 28.627 39.119 27.707 1.00 . B B . 203 GLN HG2 1 1
17 30582 2 2 6 GLN HG3 H 27.941 38.229 26.297 1.00 . B B . 203 GLN HG3 1 1
17 30583 2 2 6 GLN N N 29.263 35.124 28.668 1.00 . B B . 203 GLN N 1 1
17 30584 2 2 6 GLN NE2 N 26.389 40.368 27.428 1.00 . B B . 203 GLN NE2 1 1
17 30585 2 2 6 GLN O O 31.158 37.681 27.215 1.00 . B B . 203 GLN O 1 1
17 30586 2 2 6 GLN OE1 O 25.494 38.378 27.996 1.00 . B B . 203 GLN OE1 1 1
17 30587 2 2 7 MET C C 33.368 37.767 29.502 1.00 . B B . 204 MET C 1 1
17 30588 2 2 7 MET CA C 31.995 38.250 29.823 1.00 . B B . 204 MET CA 1 1
17 30589 2 2 7 MET CB C 31.844 38.549 31.324 1.00 . B B . 204 MET CB 1 1
17 30590 2 2 7 MET CE C 32.313 39.468 34.397 1.00 . B B . 204 MET CE 1 1
17 30591 2 2 7 MET CG C 32.387 39.934 31.680 1.00 . B B . 204 MET CG 1 1
17 30592 2 2 7 MET H H 30.394 37.022 30.178 1.00 . B B . 204 MET H 1 1
17 30593 2 2 7 MET HA H 31.866 39.172 29.277 1.00 . B B . 204 MET HA 1 1
17 30594 2 2 7 MET HB2 H 30.758 38.558 31.558 1.00 . B B . 204 MET HB2 1 1
17 30595 2 2 7 MET HB3 H 32.303 37.751 31.946 1.00 . B B . 204 MET HB3 1 1
17 30596 2 2 7 MET HE1 H 31.972 39.728 35.422 1.00 . B B . 204 MET HE1 1 1
17 30597 2 2 7 MET HE2 H 33.424 39.450 34.404 1.00 . B B . 204 MET HE2 1 1
17 30598 2 2 7 MET HE3 H 31.946 38.445 34.166 1.00 . B B . 204 MET HE3 1 1
17 30599 2 2 7 MET HG2 H 33.497 39.890 31.712 1.00 . B B . 204 MET HG2 1 1
17 30600 2 2 7 MET HG3 H 32.099 40.583 30.826 1.00 . B B . 204 MET HG3 1 1
17 30601 2 2 7 MET N N 30.925 37.391 29.419 1.00 . B B . 204 MET N 1 1
17 30602 2 2 7 MET O O 34.283 38.561 29.295 1.00 . B B . 204 MET O 1 1
17 30603 2 2 7 MET SD S 31.707 40.682 33.191 1.00 . B B . 204 MET SD 1 1
17 30604 2 2 8 LEU C C 35.336 36.320 27.634 1.00 . B B . 205 LEU C 1 1
17 30605 2 2 8 LEU CA C 34.819 35.857 28.952 1.00 . B B . 205 LEU CA 1 1
17 30606 2 2 8 LEU CB C 34.764 34.320 28.946 1.00 . B B . 205 LEU CB 1 1
17 30607 2 2 8 LEU CD1 C 34.145 33.773 31.388 1.00 . B B . 205 LEU CD1 1 1
17 30608 2 2 8 LEU CD2 C 35.747 32.279 30.068 1.00 . B B . 205 LEU CD2 1 1
17 30609 2 2 8 LEU CG C 35.211 33.705 30.283 1.00 . B B . 205 LEU CG 1 1
17 30610 2 2 8 LEU H H 32.879 35.782 29.609 1.00 . B B . 205 LEU H 1 1
17 30611 2 2 8 LEU HA H 35.620 36.217 29.581 1.00 . B B . 205 LEU HA 1 1
17 30612 2 2 8 LEU HB2 H 33.746 33.967 28.677 1.00 . B B . 205 LEU HB2 1 1
17 30613 2 2 8 LEU HB3 H 35.461 33.918 28.180 1.00 . B B . 205 LEU HB3 1 1
17 30614 2 2 8 LEU HD11 H 34.493 33.228 32.291 1.00 . B B . 205 LEU HD11 1 1
17 30615 2 2 8 LEU HD12 H 33.192 33.314 31.048 1.00 . B B . 205 LEU HD12 1 1
17 30616 2 2 8 LEU HD13 H 33.967 34.825 31.700 1.00 . B B . 205 LEU HD13 1 1
17 30617 2 2 8 LEU HD21 H 34.990 31.601 29.619 1.00 . B B . 205 LEU HD21 1 1
17 30618 2 2 8 LEU HD22 H 36.071 31.854 31.043 1.00 . B B . 205 LEU HD22 1 1
17 30619 2 2 8 LEU HD23 H 36.640 32.304 29.408 1.00 . B B . 205 LEU HD23 1 1
17 30620 2 2 8 LEU HG H 36.068 34.327 30.620 1.00 . B B . 205 LEU HG 1 1
17 30621 2 2 8 LEU N N 33.590 36.445 29.389 1.00 . B B . 205 LEU N 1 1
17 30622 2 2 8 LEU O O 36.543 36.411 27.412 1.00 . B B . 205 LEU O 1 1
17 30623 2 2 9 LEU C C 35.256 38.365 25.265 1.00 . B B . 206 LEU C 1 1
17 30624 2 2 9 LEU CA C 34.759 36.963 25.359 1.00 . B B . 206 LEU CA 1 1
17 30625 2 2 9 LEU CB C 33.580 36.540 24.466 1.00 . B B . 206 LEU CB 1 1
17 30626 2 2 9 LEU CD1 C 32.032 34.584 23.860 1.00 . B B . 206 LEU CD1 1 1
17 30627 2 2 9 LEU CD2 C 34.245 34.136 25.021 1.00 . B B . 206 LEU CD2 1 1
17 30628 2 2 9 LEU CG C 33.087 35.131 24.836 1.00 . B B . 206 LEU CG 1 1
17 30629 2 2 9 LEU H H 33.444 36.622 26.928 1.00 . B B . 206 LEU H 1 1
17 30630 2 2 9 LEU HA H 35.605 36.355 25.078 1.00 . B B . 206 LEU HA 1 1
17 30631 2 2 9 LEU HB2 H 32.736 37.253 24.582 1.00 . B B . 206 LEU HB2 1 1
17 30632 2 2 9 LEU HB3 H 33.902 36.555 23.403 1.00 . B B . 206 LEU HB3 1 1
17 30633 2 2 9 LEU HD11 H 31.519 33.694 24.285 1.00 . B B . 206 LEU HD11 1 1
17 30634 2 2 9 LEU HD12 H 32.492 34.296 22.891 1.00 . B B . 206 LEU HD12 1 1
17 30635 2 2 9 LEU HD13 H 31.256 35.355 23.667 1.00 . B B . 206 LEU HD13 1 1
17 30636 2 2 9 LEU HD21 H 34.829 34.360 25.939 1.00 . B B . 206 LEU HD21 1 1
17 30637 2 2 9 LEU HD22 H 34.922 34.148 24.139 1.00 . B B . 206 LEU HD22 1 1
17 30638 2 2 9 LEU HD23 H 33.868 33.100 25.160 1.00 . B B . 206 LEU HD23 1 1
17 30639 2 2 9 LEU HG H 32.559 35.198 25.812 1.00 . B B . 206 LEU HG 1 1
17 30640 2 2 9 LEU N N 34.418 36.675 26.718 1.00 . B B . 206 LEU N 1 1
17 30641 2 2 9 LEU O O 35.963 38.736 24.329 1.00 . B B . 206 LEU O 1 1
17 30642 2 2 10 GLU C C 36.837 40.355 27.198 1.00 . B B . 207 GLU C 1 1
17 30643 2 2 10 GLU CA C 35.513 40.465 26.523 1.00 . B B . 207 GLU CA 1 1
17 30644 2 2 10 GLU CB C 34.572 41.383 27.319 1.00 . B B . 207 GLU CB 1 1
17 30645 2 2 10 GLU CD C 32.935 41.644 25.367 1.00 . B B . 207 GLU CD 1 1
17 30646 2 2 10 GLU CG C 33.115 41.365 26.852 1.00 . B B . 207 GLU CG 1 1
17 30647 2 2 10 GLU H H 34.468 38.760 27.070 1.00 . B B . 207 GLU H 1 1
17 30648 2 2 10 GLU HA H 35.702 40.921 25.561 1.00 . B B . 207 GLU HA 1 1
17 30649 2 2 10 GLU HB2 H 34.571 41.087 28.390 1.00 . B B . 207 GLU HB2 1 1
17 30650 2 2 10 GLU HB3 H 34.954 42.426 27.263 1.00 . B B . 207 GLU HB3 1 1
17 30651 2 2 10 GLU HG2 H 32.674 40.369 27.065 1.00 . B B . 207 GLU HG2 1 1
17 30652 2 2 10 GLU HG3 H 32.525 42.119 27.415 1.00 . B B . 207 GLU HG3 1 1
17 30653 2 2 10 GLU N N 34.954 39.168 26.300 1.00 . B B . 207 GLU N 1 1
17 30654 2 2 10 GLU O O 37.834 40.904 26.732 1.00 . B B . 207 GLU O 1 1
17 30655 2 2 10 GLU OE1 O 33.048 42.820 24.929 1.00 . B B . 207 GLU OE1 1 1
17 30656 2 2 10 GLU OE2 O 32.610 40.693 24.607 1.00 . B B . 207 GLU OE2 1 1
17 30657 2 2 11 ALA C C 39.248 38.833 28.338 1.00 . B B . 208 ALA C 1 1
17 30658 2 2 11 ALA CA C 38.088 39.384 29.094 1.00 . B B . 208 ALA CA 1 1
17 30659 2 2 11 ALA CB C 37.769 38.481 30.298 1.00 . B B . 208 ALA CB 1 1
17 30660 2 2 11 ALA H H 36.077 39.191 28.668 1.00 . B B . 208 ALA H 1 1
17 30661 2 2 11 ALA HA H 38.406 40.344 29.469 1.00 . B B . 208 ALA HA 1 1
17 30662 2 2 11 ALA HB1 H 36.965 38.938 30.913 1.00 . B B . 208 ALA HB1 1 1
17 30663 2 2 11 ALA HB2 H 38.658 38.366 30.955 1.00 . B B . 208 ALA HB2 1 1
17 30664 2 2 11 ALA HB3 H 37.440 37.472 29.968 1.00 . B B . 208 ALA HB3 1 1
17 30665 2 2 11 ALA N N 36.910 39.608 28.314 1.00 . B B . 208 ALA N 1 1
17 30666 2 2 11 ALA O O 40.370 39.319 28.465 1.00 . B B . 208 ALA O 1 1
17 30667 2 2 12 ALA C C 40.586 38.260 25.612 1.00 . B B . 209 ALA C 1 1
17 30668 2 2 12 ALA CA C 40.002 37.288 26.578 1.00 . B B . 209 ALA CA 1 1
17 30669 2 2 12 ALA CB C 39.373 36.116 25.804 1.00 . B B . 209 ALA CB 1 1
17 30670 2 2 12 ALA H H 38.135 37.378 27.443 1.00 . B B . 209 ALA H 1 1
17 30671 2 2 12 ALA HA H 40.818 36.917 27.182 1.00 . B B . 209 ALA HA 1 1
17 30672 2 2 12 ALA HB1 H 38.977 35.354 26.509 1.00 . B B . 209 ALA HB1 1 1
17 30673 2 2 12 ALA HB2 H 40.113 35.614 25.145 1.00 . B B . 209 ALA HB2 1 1
17 30674 2 2 12 ALA HB3 H 38.521 36.459 25.180 1.00 . B B . 209 ALA HB3 1 1
17 30675 2 2 12 ALA N N 39.027 37.825 27.475 1.00 . B B . 209 ALA N 1 1
17 30676 2 2 12 ALA O O 41.787 38.233 25.350 1.00 . B B . 209 ALA O 1 1
17 30677 2 2 13 ASP C C 40.833 41.327 24.724 1.00 . B B . 210 ASP C 1 1
17 30678 2 2 13 ASP CA C 40.142 40.160 24.106 1.00 . B B . 210 ASP CA 1 1
17 30679 2 2 13 ASP CB C 38.877 40.569 23.332 1.00 . B B . 210 ASP CB 1 1
17 30680 2 2 13 ASP CG C 39.188 40.945 21.891 1.00 . B B . 210 ASP CG 1 1
17 30681 2 2 13 ASP H H 38.805 39.209 25.351 1.00 . B B . 210 ASP H 1 1
17 30682 2 2 13 ASP HA H 40.850 39.690 23.440 1.00 . B B . 210 ASP HA 1 1
17 30683 2 2 13 ASP HB2 H 38.196 39.693 23.275 1.00 . B B . 210 ASP HB2 1 1
17 30684 2 2 13 ASP HB3 H 38.332 41.395 23.837 1.00 . B B . 210 ASP HB3 1 1
17 30685 2 2 13 ASP N N 39.765 39.185 25.082 1.00 . B B . 210 ASP N 1 1
17 30686 2 2 13 ASP O O 41.733 41.929 24.141 1.00 . B B . 210 ASP O 1 1
17 30687 2 2 13 ASP OD1 O 39.728 40.090 21.139 1.00 . B B . 210 ASP OD1 1 1
17 30688 2 2 13 ASP OD2 O 38.859 42.091 21.482 1.00 . B B . 210 ASP OD2 1 1
17 30689 2 2 14 TYR C C 42.541 42.121 27.160 1.00 . B B . 211 TYR C 1 1
17 30690 2 2 14 TYR CA C 41.158 42.579 26.844 1.00 . B B . 211 TYR CA 1 1
17 30691 2 2 14 TYR CB C 40.274 42.774 28.088 1.00 . B B . 211 TYR CB 1 1
17 30692 2 2 14 TYR CD1 C 41.501 42.411 30.194 1.00 . B B . 211 TYR CD1 1 1
17 30693 2 2 14 TYR CD2 C 40.989 44.648 29.594 1.00 . B B . 211 TYR CD2 1 1
17 30694 2 2 14 TYR CE1 C 42.139 42.855 31.329 1.00 . B B . 211 TYR CE1 1 1
17 30695 2 2 14 TYR CE2 C 41.608 45.097 30.735 1.00 . B B . 211 TYR CE2 1 1
17 30696 2 2 14 TYR CG C 40.936 43.302 29.313 1.00 . B B . 211 TYR CG 1 1
17 30697 2 2 14 TYR CZ C 42.197 44.203 31.597 1.00 . B B . 211 TYR CZ 1 1
17 30698 2 2 14 TYR H H 39.661 41.245 26.357 1.00 . B B . 211 TYR H 1 1
17 30699 2 2 14 TYR HA H 41.261 43.526 26.335 1.00 . B B . 211 TYR HA 1 1
17 30700 2 2 14 TYR HB2 H 39.423 43.441 27.832 1.00 . B B . 211 TYR HB2 1 1
17 30701 2 2 14 TYR HB3 H 39.826 41.795 28.366 1.00 . B B . 211 TYR HB3 1 1
17 30702 2 2 14 TYR HD1 H 41.458 41.349 30.003 1.00 . B B . 211 TYR HD1 1 1
17 30703 2 2 14 TYR HD2 H 40.548 45.356 28.907 1.00 . B B . 211 TYR HD2 1 1
17 30704 2 2 14 TYR HE1 H 42.575 42.122 31.990 1.00 . B B . 211 TYR HE1 1 1
17 30705 2 2 14 TYR HE2 H 41.650 46.157 30.939 1.00 . B B . 211 TYR HE2 1 1
17 30706 2 2 14 TYR HH H 42.661 45.564 32.913 1.00 . B B . 211 TYR HH 1 1
17 30707 2 2 14 TYR N N 40.479 41.667 25.976 1.00 . B B . 211 TYR N 1 1
17 30708 2 2 14 TYR O O 43.493 42.898 27.120 1.00 . B B . 211 TYR O 1 1
17 30709 2 2 14 TYR OH O 42.862 44.638 32.762 1.00 . B B . 211 TYR OH 1 1
17 30710 2 2 15 LEU C C 44.969 40.191 26.739 1.00 . B B . 212 LEU C 1 1
17 30711 2 2 15 LEU CA C 43.968 40.240 27.841 1.00 . B B . 212 LEU CA 1 1
17 30712 2 2 15 LEU CB C 43.739 38.860 28.482 1.00 . B B . 212 LEU CB 1 1
17 30713 2 2 15 LEU CD1 C 43.422 37.638 30.671 1.00 . B B . 212 LEU CD1 1 1
17 30714 2 2 15 LEU CD2 C 45.596 38.854 30.242 1.00 . B B . 212 LEU CD2 1 1
17 30715 2 2 15 LEU CG C 44.081 38.844 29.981 1.00 . B B . 212 LEU CG 1 1
17 30716 2 2 15 LEU H H 41.914 40.236 27.548 1.00 . B B . 212 LEU H 1 1
17 30717 2 2 15 LEU HA H 44.401 40.883 28.592 1.00 . B B . 212 LEU HA 1 1
17 30718 2 2 15 LEU HB2 H 42.659 38.608 28.415 1.00 . B B . 212 LEU HB2 1 1
17 30719 2 2 15 LEU HB3 H 44.299 38.049 27.969 1.00 . B B . 212 LEU HB3 1 1
17 30720 2 2 15 LEU HD11 H 42.318 37.694 30.563 1.00 . B B . 212 LEU HD11 1 1
17 30721 2 2 15 LEU HD12 H 43.665 37.635 31.755 1.00 . B B . 212 LEU HD12 1 1
17 30722 2 2 15 LEU HD13 H 43.780 36.686 30.222 1.00 . B B . 212 LEU HD13 1 1
17 30723 2 2 15 LEU HD21 H 46.065 37.914 29.882 1.00 . B B . 212 LEU HD21 1 1
17 30724 2 2 15 LEU HD22 H 45.792 38.941 31.333 1.00 . B B . 212 LEU HD22 1 1
17 30725 2 2 15 LEU HD23 H 46.086 39.710 29.729 1.00 . B B . 212 LEU HD23 1 1
17 30726 2 2 15 LEU HG H 43.645 39.768 30.420 1.00 . B B . 212 LEU HG 1 1
17 30727 2 2 15 LEU N N 42.715 40.827 27.480 1.00 . B B . 212 LEU N 1 1
17 30728 2 2 15 LEU O O 46.168 40.346 26.967 1.00 . B B . 212 LEU O 1 1
17 30729 2 2 16 GLU C C 45.993 41.558 24.230 1.00 . B B . 213 GLU C 1 1
17 30730 2 2 16 GLU CA C 45.290 40.246 24.294 1.00 . B B . 213 GLU CA 1 1
17 30731 2 2 16 GLU CB C 44.417 40.112 23.035 1.00 . B B . 213 GLU CB 1 1
17 30732 2 2 16 GLU CD C 45.102 38.092 21.688 1.00 . B B . 213 GLU CD 1 1
17 30733 2 2 16 GLU CG C 44.075 38.671 22.651 1.00 . B B . 213 GLU CG 1 1
17 30734 2 2 16 GLU H H 43.543 39.874 25.349 1.00 . B B . 213 GLU H 1 1
17 30735 2 2 16 GLU HA H 46.060 39.488 24.285 1.00 . B B . 213 GLU HA 1 1
17 30736 2 2 16 GLU HB2 H 43.463 40.652 23.218 1.00 . B B . 213 GLU HB2 1 1
17 30737 2 2 16 GLU HB3 H 44.890 40.603 22.157 1.00 . B B . 213 GLU HB3 1 1
17 30738 2 2 16 GLU HG2 H 44.005 38.013 23.543 1.00 . B B . 213 GLU HG2 1 1
17 30739 2 2 16 GLU HG3 H 43.092 38.654 22.133 1.00 . B B . 213 GLU HG3 1 1
17 30740 2 2 16 GLU N N 44.512 40.067 25.481 1.00 . B B . 213 GLU N 1 1
17 30741 2 2 16 GLU O O 47.163 41.639 23.859 1.00 . B B . 213 GLU O 1 1
17 30742 2 2 16 GLU OE1 O 46.285 37.915 22.082 1.00 . B B . 213 GLU OE1 1 1
17 30743 2 2 16 GLU OE2 O 44.728 37.827 20.514 1.00 . B B . 213 GLU OE2 1 1
17 30744 2 2 17 ARG C C 46.820 44.218 25.738 1.00 . B B . 214 ARG C 1 1
17 30745 2 2 17 ARG CA C 45.838 43.971 24.644 1.00 . B B . 214 ARG CA 1 1
17 30746 2 2 17 ARG CB C 44.735 45.036 24.768 1.00 . B B . 214 ARG CB 1 1
17 30747 2 2 17 ARG CD C 42.756 46.204 23.731 1.00 . B B . 214 ARG CD 1 1
17 30748 2 2 17 ARG CG C 43.667 44.977 23.674 1.00 . B B . 214 ARG CG 1 1
17 30749 2 2 17 ARG CZ C 40.851 47.060 22.345 1.00 . B B . 214 ARG CZ 1 1
17 30750 2 2 17 ARG H H 44.366 42.528 24.939 1.00 . B B . 214 ARG H 1 1
17 30751 2 2 17 ARG HA H 46.360 44.139 23.713 1.00 . B B . 214 ARG HA 1 1
17 30752 2 2 17 ARG HB2 H 44.233 44.951 25.755 1.00 . B B . 214 ARG HB2 1 1
17 30753 2 2 17 ARG HB3 H 45.207 46.040 24.721 1.00 . B B . 214 ARG HB3 1 1
17 30754 2 2 17 ARG HD2 H 42.307 46.317 24.742 1.00 . B B . 214 ARG HD2 1 1
17 30755 2 2 17 ARG HD3 H 43.348 47.111 23.481 1.00 . B B . 214 ARG HD3 1 1
17 30756 2 2 17 ARG HE H 41.498 45.143 22.311 1.00 . B B . 214 ARG HE 1 1
17 30757 2 2 17 ARG HG2 H 44.157 44.943 22.677 1.00 . B B . 214 ARG HG2 1 1
17 30758 2 2 17 ARG HG3 H 43.064 44.053 23.799 1.00 . B B . 214 ARG HG3 1 1
17 30759 2 2 17 ARG HH11 H 41.614 48.458 23.634 1.00 . B B . 214 ARG HH11 1 1
17 30760 2 2 17 ARG HH12 H 40.270 48.995 22.669 1.00 . B B . 214 ARG HH12 1 1
17 30761 2 2 17 ARG HH21 H 39.680 45.943 21.053 1.00 . B B . 214 ARG HH21 1 1
17 30762 2 2 17 ARG HH22 H 39.319 47.629 21.120 1.00 . B B . 214 ARG HH22 1 1
17 30763 2 2 17 ARG N N 45.307 42.644 24.629 1.00 . B B . 214 ARG N 1 1
17 30764 2 2 17 ARG NE N 41.659 46.033 22.738 1.00 . B B . 214 ARG NE 1 1
17 30765 2 2 17 ARG NH1 N 40.959 48.306 22.894 1.00 . B B . 214 ARG NH1 1 1
17 30766 2 2 17 ARG NH2 N 39.895 46.858 21.392 1.00 . B B . 214 ARG NH2 1 1
17 30767 2 2 17 ARG O O 47.649 45.122 25.644 1.00 . B B . 214 ARG O 1 1
17 30768 2 2 18 ARG C C 49.140 43.278 27.458 1.00 . B B . 215 ARG C 1 1
17 30769 2 2 18 ARG CA C 47.751 43.586 27.899 1.00 . B B . 215 ARG CA 1 1
17 30770 2 2 18 ARG CB C 47.481 42.683 29.115 1.00 . B B . 215 ARG CB 1 1
17 30771 2 2 18 ARG CD C 46.491 42.410 31.385 1.00 . B B . 215 ARG CD 1 1
17 30772 2 2 18 ARG CG C 46.355 43.137 30.046 1.00 . B B . 215 ARG CG 1 1
17 30773 2 2 18 ARG CZ C 45.232 42.274 33.529 1.00 . B B . 215 ARG CZ 1 1
17 30774 2 2 18 ARG H H 46.133 42.710 26.918 1.00 . B B . 215 ARG H 1 1
17 30775 2 2 18 ARG HA H 47.757 44.617 28.218 1.00 . B B . 215 ARG HA 1 1
17 30776 2 2 18 ARG HB2 H 47.296 41.640 28.780 1.00 . B B . 215 ARG HB2 1 1
17 30777 2 2 18 ARG HB3 H 48.392 42.660 29.751 1.00 . B B . 215 ARG HB3 1 1
17 30778 2 2 18 ARG HD2 H 46.449 41.312 31.227 1.00 . B B . 215 ARG HD2 1 1
17 30779 2 2 18 ARG HD3 H 47.458 42.669 31.868 1.00 . B B . 215 ARG HD3 1 1
17 30780 2 2 18 ARG HE H 44.740 43.550 32.038 1.00 . B B . 215 ARG HE 1 1
17 30781 2 2 18 ARG HG2 H 46.435 44.231 30.223 1.00 . B B . 215 ARG HG2 1 1
17 30782 2 2 18 ARG HG3 H 45.366 42.934 29.582 1.00 . B B . 215 ARG HG3 1 1
17 30783 2 2 18 ARG HH11 H 46.800 40.932 33.424 1.00 . B B . 215 ARG HH11 1 1
17 30784 2 2 18 ARG HH12 H 45.873 40.848 34.869 1.00 . B B . 215 ARG HH12 1 1
17 30785 2 2 18 ARG HH21 H 43.641 43.456 34.014 1.00 . B B . 215 ARG HH21 1 1
17 30786 2 2 18 ARG HH22 H 44.208 42.369 35.277 1.00 . B B . 215 ARG HH22 1 1
17 30787 2 2 18 ARG N N 46.805 43.442 26.836 1.00 . B B . 215 ARG N 1 1
17 30788 2 2 18 ARG NE N 45.380 42.823 32.288 1.00 . B B . 215 ARG NE 1 1
17 30789 2 2 18 ARG NH1 N 46.055 41.288 33.989 1.00 . B B . 215 ARG NH1 1 1
17 30790 2 2 18 ARG NH2 N 44.222 42.710 34.337 1.00 . B B . 215 ARG NH2 1 1
17 30791 2 2 18 ARG O O 50.071 44.040 27.719 1.00 . B B . 215 ARG O 1 1
17 30792 2 2 19 GLU C C 51.121 42.577 25.187 1.00 . B B . 216 GLU C 1 1
17 30793 2 2 19 GLU CA C 50.569 41.690 26.250 1.00 . B B . 216 GLU CA 1 1
17 30794 2 2 19 GLU CB C 50.475 40.228 25.782 1.00 . B B . 216 GLU CB 1 1
17 30795 2 2 19 GLU CD C 50.171 37.803 26.520 1.00 . B B . 216 GLU CD 1 1
17 30796 2 2 19 GLU CG C 50.110 39.271 26.919 1.00 . B B . 216 GLU CG 1 1
17 30797 2 2 19 GLU H H 48.523 41.559 26.581 1.00 . B B . 216 GLU H 1 1
17 30798 2 2 19 GLU HA H 51.280 41.728 27.062 1.00 . B B . 216 GLU HA 1 1
17 30799 2 2 19 GLU HB2 H 49.728 40.138 24.965 1.00 . B B . 216 GLU HB2 1 1
17 30800 2 2 19 GLU HB3 H 51.458 39.919 25.365 1.00 . B B . 216 GLU HB3 1 1
17 30801 2 2 19 GLU HG2 H 50.822 39.406 27.761 1.00 . B B . 216 GLU HG2 1 1
17 30802 2 2 19 GLU HG3 H 49.082 39.473 27.291 1.00 . B B . 216 GLU HG3 1 1
17 30803 2 2 19 GLU N N 49.310 42.148 26.750 1.00 . B B . 216 GLU N 1 1
17 30804 2 2 19 GLU O O 52.318 42.863 25.165 1.00 . B B . 216 GLU O 1 1
17 30805 2 2 19 GLU OE1 O 50.461 37.489 25.336 1.00 . B B . 216 GLU OE1 1 1
17 30806 2 2 19 GLU OE2 O 49.915 36.929 27.391 1.00 . B B . 216 GLU OE2 1 1
17 30807 2 2 20 ARG C C 51.010 45.395 23.767 1.00 . B B . 217 ARG C 1 1
17 30808 2 2 20 ARG CA C 50.682 44.029 23.273 1.00 . B B . 217 ARG CA 1 1
17 30809 2 2 20 ARG CB C 49.674 44.071 22.112 1.00 . B B . 217 ARG CB 1 1
17 30810 2 2 20 ARG CD C 49.255 42.779 19.916 1.00 . B B . 217 ARG CD 1 1
17 30811 2 2 20 ARG CG C 49.579 42.715 21.411 1.00 . B B . 217 ARG CG 1 1
17 30812 2 2 20 ARG CZ C 47.329 43.820 18.676 1.00 . B B . 217 ARG CZ 1 1
17 30813 2 2 20 ARG H H 49.313 42.840 24.309 1.00 . B B . 217 ARG H 1 1
17 30814 2 2 20 ARG HA H 51.596 43.654 22.839 1.00 . B B . 217 ARG HA 1 1
17 30815 2 2 20 ARG HB2 H 48.671 44.386 22.469 1.00 . B B . 217 ARG HB2 1 1
17 30816 2 2 20 ARG HB3 H 50.013 44.823 21.369 1.00 . B B . 217 ARG HB3 1 1
17 30817 2 2 20 ARG HD2 H 49.924 43.525 19.439 1.00 . B B . 217 ARG HD2 1 1
17 30818 2 2 20 ARG HD3 H 49.432 41.787 19.448 1.00 . B B . 217 ARG HD3 1 1
17 30819 2 2 20 ARG HE H 47.130 42.676 20.316 1.00 . B B . 217 ARG HE 1 1
17 30820 2 2 20 ARG HG2 H 50.572 42.222 21.480 1.00 . B B . 217 ARG HG2 1 1
17 30821 2 2 20 ARG HG3 H 48.859 42.057 21.942 1.00 . B B . 217 ARG HG3 1 1
17 30822 2 2 20 ARG HH11 H 49.077 44.758 18.119 1.00 . B B . 217 ARG HH11 1 1
17 30823 2 2 20 ARG HH12 H 47.762 44.939 17.009 1.00 . B B . 217 ARG HH12 1 1
17 30824 2 2 20 ARG HH21 H 45.437 43.045 18.808 1.00 . B B . 217 ARG HH21 1 1
17 30825 2 2 20 ARG HH22 H 45.642 44.308 17.630 1.00 . B B . 217 ARG HH22 1 1
17 30826 2 2 20 ARG N N 50.273 43.107 24.288 1.00 . B B . 217 ARG N 1 1
17 30827 2 2 20 ARG NE N 47.817 43.128 19.746 1.00 . B B . 217 ARG NE 1 1
17 30828 2 2 20 ARG NH1 N 48.129 44.570 17.863 1.00 . B B . 217 ARG NH1 1 1
17 30829 2 2 20 ARG NH2 N 45.996 43.761 18.389 1.00 . B B . 217 ARG NH2 1 1
17 30830 2 2 20 ARG O O 51.795 46.117 23.154 1.00 . B B . 217 ARG O 1 1
17 30831 2 2 21 GLU C C 52.161 46.891 26.306 1.00 . B B . 218 GLU C 1 1
17 30832 2 2 21 GLU CA C 50.838 47.003 25.628 1.00 . B B . 218 GLU CA 1 1
17 30833 2 2 21 GLU CB C 49.718 47.313 26.636 1.00 . B B . 218 GLU CB 1 1
17 30834 2 2 21 GLU CD C 48.900 48.685 28.581 1.00 . B B . 218 GLU CD 1 1
17 30835 2 2 21 GLU CG C 50.108 48.299 27.739 1.00 . B B . 218 GLU CG 1 1
17 30836 2 2 21 GLU H H 49.773 45.287 25.405 1.00 . B B . 218 GLU H 1 1
17 30837 2 2 21 GLU HA H 50.918 47.825 24.931 1.00 . B B . 218 GLU HA 1 1
17 30838 2 2 21 GLU HB2 H 48.848 47.698 26.062 1.00 . B B . 218 GLU HB2 1 1
17 30839 2 2 21 GLU HB3 H 49.397 46.366 27.119 1.00 . B B . 218 GLU HB3 1 1
17 30840 2 2 21 GLU HG2 H 50.856 47.815 28.403 1.00 . B B . 218 GLU HG2 1 1
17 30841 2 2 21 GLU HG3 H 50.551 49.210 27.283 1.00 . B B . 218 GLU HG3 1 1
17 30842 2 2 21 GLU N N 50.475 45.811 24.929 1.00 . B B . 218 GLU N 1 1
17 30843 2 2 21 GLU O O 52.996 47.789 26.208 1.00 . B B . 218 GLU O 1 1
17 30844 2 2 21 GLU OE1 O 48.291 47.775 29.203 1.00 . B B . 218 GLU OE1 1 1
17 30845 2 2 21 GLU OE2 O 48.540 49.893 28.606 1.00 . B B . 218 GLU OE2 1 1
17 30846 2 2 22 ALA C C 54.877 45.640 27.101 1.00 . B B . 219 ALA C 1 1
17 30847 2 2 22 ALA CA C 53.567 45.490 27.793 1.00 . B B . 219 ALA CA 1 1
17 30848 2 2 22 ALA CB C 53.451 44.065 28.359 1.00 . B B . 219 ALA CB 1 1
17 30849 2 2 22 ALA H H 51.704 45.062 27.019 1.00 . B B . 219 ALA H 1 1
17 30850 2 2 22 ALA HA H 53.568 46.193 28.612 1.00 . B B . 219 ALA HA 1 1
17 30851 2 2 22 ALA HB1 H 54.288 43.842 29.055 1.00 . B B . 219 ALA HB1 1 1
17 30852 2 2 22 ALA HB2 H 53.456 43.309 27.545 1.00 . B B . 219 ALA HB2 1 1
17 30853 2 2 22 ALA HB3 H 52.500 43.956 28.924 1.00 . B B . 219 ALA HB3 1 1
17 30854 2 2 22 ALA N N 52.412 45.765 26.995 1.00 . B B . 219 ALA N 1 1
17 30855 2 2 22 ALA O O 55.880 46.009 27.713 1.00 . B B . 219 ALA O 1 1
17 30856 2 2 23 GLU C C 56.562 46.998 24.906 1.00 . B B . 220 GLU C 1 1
17 30857 2 2 23 GLU CA C 55.992 45.622 24.874 1.00 . B B . 220 GLU CA 1 1
17 30858 2 2 23 GLU CB C 55.489 45.345 23.447 1.00 . B B . 220 GLU CB 1 1
17 30859 2 2 23 GLU CD C 55.878 42.931 22.695 1.00 . B B . 220 GLU CD 1 1
17 30860 2 2 23 GLU CG C 54.886 43.955 23.229 1.00 . B B . 220 GLU CG 1 1
17 30861 2 2 23 GLU H H 54.067 45.072 25.350 1.00 . B B . 220 GLU H 1 1
17 30862 2 2 23 GLU HA H 56.779 44.929 25.130 1.00 . B B . 220 GLU HA 1 1
17 30863 2 2 23 GLU HB2 H 54.687 46.078 23.218 1.00 . B B . 220 GLU HB2 1 1
17 30864 2 2 23 GLU HB3 H 56.303 45.521 22.711 1.00 . B B . 220 GLU HB3 1 1
17 30865 2 2 23 GLU HG2 H 54.444 43.538 24.159 1.00 . B B . 220 GLU HG2 1 1
17 30866 2 2 23 GLU HG3 H 54.065 44.034 22.484 1.00 . B B . 220 GLU HG3 1 1
17 30867 2 2 23 GLU N N 54.902 45.411 25.776 1.00 . B B . 220 GLU N 1 1
17 30868 2 2 23 GLU O O 57.779 47.177 24.920 1.00 . B B . 220 GLU O 1 1
17 30869 2 2 23 GLU OE1 O 56.805 42.514 23.439 1.00 . B B . 220 GLU OE1 1 1
17 30870 2 2 23 GLU OE2 O 55.725 42.516 21.515 1.00 . B B . 220 GLU OE2 1 1
17 30871 2 2 24 HIS C C 56.626 49.888 23.567 1.00 . B B . 221 HIS C 1 1
17 30872 2 2 24 HIS CA C 55.962 49.419 24.853 1.00 . B B . 221 HIS CA 1 1
17 30873 2 2 24 HIS CB C 56.687 50.002 26.078 1.00 . B B . 221 HIS CB 1 1
17 30874 2 2 24 HIS CD2 C 56.785 48.914 28.410 1.00 . B B . 221 HIS CD2 1 1
17 30875 2 2 24 HIS CE1 C 54.812 49.516 29.147 1.00 . B B . 221 HIS CE1 1 1
17 30876 2 2 24 HIS CG C 56.147 49.582 27.413 1.00 . B B . 221 HIS CG 1 1
17 30877 2 2 24 HIS H H 54.722 47.790 25.049 1.00 . B B . 221 HIS H 1 1
17 30878 2 2 24 HIS HA H 54.982 49.871 24.839 1.00 . B B . 221 HIS HA 1 1
17 30879 2 2 24 HIS HB2 H 57.754 49.695 26.039 1.00 . B B . 221 HIS HB2 1 1
17 30880 2 2 24 HIS HB3 H 56.665 51.112 26.031 1.00 . B B . 221 HIS HB3 1 1
17 30881 2 2 24 HIS HD1 H 54.241 50.551 27.491 1.00 . B B . 221 HIS HD1 1 1
17 30882 2 2 24 HIS HD2 H 57.804 48.551 28.437 1.00 . B B . 221 HIS HD2 1 1
17 30883 2 2 24 HIS HE1 H 53.962 49.652 29.783 1.00 . B B . 221 HIS HE1 1 1
17 30884 2 2 24 HIS HE2 H 56.180 48.622 30.408 1.00 . B B . 221 HIS HE2 1 1
17 30885 2 2 24 HIS N N 55.687 48.019 24.939 1.00 . B B . 221 HIS N 1 1
17 30886 2 2 24 HIS ND1 N 54.920 49.945 27.903 1.00 . B B . 221 HIS ND1 1 1
17 30887 2 2 24 HIS NE2 N 55.928 48.895 29.480 1.00 . B B . 221 HIS NE2 1 1
17 30888 2 2 24 HIS O O 56.341 49.322 22.478 1.00 . B B . 221 HIS O 1 1
17 30889 2 2 24 HIS OXT O 57.404 50.881 23.599 1.00 . B B . 221 HIS OXT 1 1
18 30890 1 1 1 GLU C C 40.130 50.647 42.729 1.00 . A A . 1 GLU C 1 1
18 30891 1 1 1 GLU CA C 40.816 51.823 43.333 1.00 . A A . 1 GLU CA 1 1
18 30892 1 1 1 GLU CB C 39.836 52.660 44.173 1.00 . A A . 1 GLU CB 1 1
18 30893 1 1 1 GLU CD C 41.462 53.370 46.004 1.00 . A A . 1 GLU CD 1 1
18 30894 1 1 1 GLU CG C 40.462 53.821 44.948 1.00 . A A . 1 GLU CG 1 1
18 30895 1 1 1 GLU H1 H 42.038 53.421 42.665 1.00 . A A . 1 GLU H1 1 1
18 30896 1 1 1 GLU H2 H 40.678 53.142 41.735 1.00 . A A . 1 GLU H2 1 1
18 30897 1 1 1 GLU H3 H 41.982 52.089 41.628 1.00 . A A . 1 GLU H3 1 1
18 30898 1 1 1 GLU HA H 41.610 51.435 43.956 1.00 . A A . 1 GLU HA 1 1
18 30899 1 1 1 GLU HB2 H 39.041 53.081 43.521 1.00 . A A . 1 GLU HB2 1 1
18 30900 1 1 1 GLU HB3 H 39.321 51.992 44.895 1.00 . A A . 1 GLU HB3 1 1
18 30901 1 1 1 GLU HG2 H 40.968 54.531 44.260 1.00 . A A . 1 GLU HG2 1 1
18 30902 1 1 1 GLU HG3 H 39.662 54.384 45.475 1.00 . A A . 1 GLU HG3 1 1
18 30903 1 1 1 GLU N N 41.425 52.672 42.285 1.00 . A A . 1 GLU N 1 1
18 30904 1 1 1 GLU O O 40.413 49.501 43.076 1.00 . A A . 1 GLU O 1 1
18 30905 1 1 1 GLU OE1 O 41.066 52.670 46.972 1.00 . A A . 1 GLU OE1 1 1
18 30906 1 1 1 GLU OE2 O 42.663 53.738 45.899 1.00 . A A . 1 GLU OE2 1 1
18 30907 1 1 2 SER C C 37.435 49.248 41.499 1.00 . A A . 2 SER C 1 1
18 30908 1 1 2 SER CA C 38.584 49.977 40.891 1.00 . A A . 2 SER CA 1 1
18 30909 1 1 2 SER CB C 39.492 49.007 40.116 1.00 . A A . 2 SER CB 1 1
18 30910 1 1 2 SER H H 39.037 51.857 41.522 1.00 . A A . 2 SER H 1 1
18 30911 1 1 2 SER HA H 38.152 50.617 40.136 1.00 . A A . 2 SER HA 1 1
18 30912 1 1 2 SER HB2 H 40.118 48.407 40.809 1.00 . A A . 2 SER HB2 1 1
18 30913 1 1 2 SER HB3 H 38.881 48.297 39.517 1.00 . A A . 2 SER HB3 1 1
18 30914 1 1 2 SER HG H 40.979 50.185 39.733 1.00 . A A . 2 SER HG 1 1
18 30915 1 1 2 SER N N 39.240 50.909 41.755 1.00 . A A . 2 SER N 1 1
18 30916 1 1 2 SER O O 37.555 48.489 42.460 1.00 . A A . 2 SER O 1 1
18 30917 1 1 2 SER OG O 40.311 49.732 39.212 1.00 . A A . 2 SER OG 1 1
18 30918 1 1 3 ASP C C 34.800 47.546 40.652 1.00 . A A . 3 ASP C 1 1
18 30919 1 1 3 ASP CA C 35.003 48.869 41.303 1.00 . A A . 3 ASP CA 1 1
18 30920 1 1 3 ASP CB C 33.849 49.810 40.917 1.00 . A A . 3 ASP CB 1 1
18 30921 1 1 3 ASP CG C 34.057 51.174 41.561 1.00 . A A . 3 ASP CG 1 1
18 30922 1 1 3 ASP H H 36.170 50.120 40.167 1.00 . A A . 3 ASP H 1 1
18 30923 1 1 3 ASP HA H 35.007 48.710 42.372 1.00 . A A . 3 ASP HA 1 1
18 30924 1 1 3 ASP HB2 H 33.808 49.952 39.817 1.00 . A A . 3 ASP HB2 1 1
18 30925 1 1 3 ASP HB3 H 32.869 49.412 41.260 1.00 . A A . 3 ASP HB3 1 1
18 30926 1 1 3 ASP N N 36.246 49.455 40.906 1.00 . A A . 3 ASP N 1 1
18 30927 1 1 3 ASP O O 33.973 46.745 41.084 1.00 . A A . 3 ASP O 1 1
18 30928 1 1 3 ASP OD1 O 33.730 51.333 42.767 1.00 . A A . 3 ASP OD1 1 1
18 30929 1 1 3 ASP OD2 O 34.554 52.100 40.866 1.00 . A A . 3 ASP OD2 1 1
18 30930 1 1 4 SER C C 36.227 44.913 39.420 1.00 . A A . 4 SER C 1 1
18 30931 1 1 4 SER CA C 35.545 46.078 38.788 1.00 . A A . 4 SER CA 1 1
18 30932 1 1 4 SER CB C 36.251 46.287 37.438 1.00 . A A . 4 SER CB 1 1
18 30933 1 1 4 SER H H 36.168 47.980 39.228 1.00 . A A . 4 SER H 1 1
18 30934 1 1 4 SER HA H 34.523 45.786 38.594 1.00 . A A . 4 SER HA 1 1
18 30935 1 1 4 SER HB2 H 37.339 46.448 37.594 1.00 . A A . 4 SER HB2 1 1
18 30936 1 1 4 SER HB3 H 36.101 45.370 36.829 1.00 . A A . 4 SER HB3 1 1
18 30937 1 1 4 SER HG H 36.211 47.469 35.915 1.00 . A A . 4 SER HG 1 1
18 30938 1 1 4 SER N N 35.563 47.269 39.578 1.00 . A A . 4 SER N 1 1
18 30939 1 1 4 SER O O 37.380 44.588 39.138 1.00 . A A . 4 SER O 1 1
18 30940 1 1 4 SER OG O 35.730 47.412 36.744 1.00 . A A . 4 SER OG 1 1
18 30941 1 1 5 VAL C C 35.717 41.842 40.177 1.00 . A A . 5 VAL C 1 1
18 30942 1 1 5 VAL CA C 35.892 43.052 41.030 1.00 . A A . 5 VAL CA 1 1
18 30943 1 1 5 VAL CB C 35.061 42.902 42.270 1.00 . A A . 5 VAL CB 1 1
18 30944 1 1 5 VAL CG1 C 35.477 41.636 43.038 1.00 . A A . 5 VAL CG1 1 1
18 30945 1 1 5 VAL CG2 C 35.238 44.159 43.138 1.00 . A A . 5 VAL CG2 1 1
18 30946 1 1 5 VAL H H 34.564 44.532 40.490 1.00 . A A . 5 VAL H 1 1
18 30947 1 1 5 VAL HA H 36.947 43.112 41.252 1.00 . A A . 5 VAL HA 1 1
18 30948 1 1 5 VAL HB H 33.981 42.823 42.021 1.00 . A A . 5 VAL HB 1 1
18 30949 1 1 5 VAL HG11 H 35.189 40.724 42.472 1.00 . A A . 5 VAL HG11 1 1
18 30950 1 1 5 VAL HG12 H 34.959 41.610 44.020 1.00 . A A . 5 VAL HG12 1 1
18 30951 1 1 5 VAL HG13 H 36.576 41.633 43.204 1.00 . A A . 5 VAL HG13 1 1
18 30952 1 1 5 VAL HG21 H 34.706 44.028 44.104 1.00 . A A . 5 VAL HG21 1 1
18 30953 1 1 5 VAL HG22 H 34.798 45.039 42.622 1.00 . A A . 5 VAL HG22 1 1
18 30954 1 1 5 VAL HG23 H 36.315 44.349 43.335 1.00 . A A . 5 VAL HG23 1 1
18 30955 1 1 5 VAL N N 35.497 44.226 40.316 1.00 . A A . 5 VAL N 1 1
18 30956 1 1 5 VAL O O 36.639 41.081 39.888 1.00 . A A . 5 VAL O 1 1
18 30957 1 1 6 GLU C C 34.552 40.319 37.684 1.00 . A A . 6 GLU C 1 1
18 30958 1 1 6 GLU CA C 34.082 40.393 39.096 1.00 . A A . 6 GLU CA 1 1
18 30959 1 1 6 GLU CB C 32.558 40.220 39.212 1.00 . A A . 6 GLU CB 1 1
18 30960 1 1 6 GLU CD C 30.375 41.416 38.890 1.00 . A A . 6 GLU CD 1 1
18 30961 1 1 6 GLU CG C 31.749 41.141 38.296 1.00 . A A . 6 GLU CG 1 1
18 30962 1 1 6 GLU H H 33.749 42.270 39.943 1.00 . A A . 6 GLU H 1 1
18 30963 1 1 6 GLU HA H 34.603 39.594 39.603 1.00 . A A . 6 GLU HA 1 1
18 30964 1 1 6 GLU HB2 H 32.285 39.166 38.988 1.00 . A A . 6 GLU HB2 1 1
18 30965 1 1 6 GLU HB3 H 32.296 40.417 40.273 1.00 . A A . 6 GLU HB3 1 1
18 30966 1 1 6 GLU HG2 H 32.272 42.113 38.170 1.00 . A A . 6 GLU HG2 1 1
18 30967 1 1 6 GLU HG3 H 31.636 40.672 37.296 1.00 . A A . 6 GLU HG3 1 1
18 30968 1 1 6 GLU N N 34.467 41.611 39.739 1.00 . A A . 6 GLU N 1 1
18 30969 1 1 6 GLU O O 34.753 39.247 37.115 1.00 . A A . 6 GLU O 1 1
18 30970 1 1 6 GLU OE1 O 29.643 40.451 39.237 1.00 . A A . 6 GLU OE1 1 1
18 30971 1 1 6 GLU OE2 O 30.048 42.618 39.084 1.00 . A A . 6 GLU OE2 1 1
18 30972 1 1 7 PHE C C 36.960 41.005 36.054 1.00 . A A . 7 PHE C 1 1
18 30973 1 1 7 PHE CA C 35.605 41.603 35.902 1.00 . A A . 7 PHE CA 1 1
18 30974 1 1 7 PHE CB C 35.678 43.062 35.423 1.00 . A A . 7 PHE CB 1 1
18 30975 1 1 7 PHE CD1 C 36.780 42.817 33.199 1.00 . A A . 7 PHE CD1 1 1
18 30976 1 1 7 PHE CD2 C 34.540 43.584 33.277 1.00 . A A . 7 PHE CD2 1 1
18 30977 1 1 7 PHE CE1 C 36.767 42.903 31.826 1.00 . A A . 7 PHE CE1 1 1
18 30978 1 1 7 PHE CE2 C 34.516 43.672 31.905 1.00 . A A . 7 PHE CE2 1 1
18 30979 1 1 7 PHE CG C 35.671 43.160 33.935 1.00 . A A . 7 PHE CG 1 1
18 30980 1 1 7 PHE CZ C 35.634 43.333 31.180 1.00 . A A . 7 PHE CZ 1 1
18 30981 1 1 7 PHE H H 34.631 42.322 37.633 1.00 . A A . 7 PHE H 1 1
18 30982 1 1 7 PHE HA H 35.087 41.006 35.165 1.00 . A A . 7 PHE HA 1 1
18 30983 1 1 7 PHE HB2 H 34.793 43.617 35.800 1.00 . A A . 7 PHE HB2 1 1
18 30984 1 1 7 PHE HB3 H 36.584 43.580 35.804 1.00 . A A . 7 PHE HB3 1 1
18 30985 1 1 7 PHE HD1 H 37.670 42.471 33.702 1.00 . A A . 7 PHE HD1 1 1
18 30986 1 1 7 PHE HD2 H 33.656 43.849 33.837 1.00 . A A . 7 PHE HD2 1 1
18 30987 1 1 7 PHE HE1 H 37.639 42.629 31.251 1.00 . A A . 7 PHE HE1 1 1
18 30988 1 1 7 PHE HE2 H 33.620 44.004 31.400 1.00 . A A . 7 PHE HE2 1 1
18 30989 1 1 7 PHE HZ H 35.619 43.406 30.101 1.00 . A A . 7 PHE HZ 1 1
18 30990 1 1 7 PHE N N 34.857 41.500 37.116 1.00 . A A . 7 PHE N 1 1
18 30991 1 1 7 PHE O O 37.392 40.225 35.207 1.00 . A A . 7 PHE O 1 1
18 30992 1 1 8 ASN C C 38.968 39.344 37.797 1.00 . A A . 8 ASN C 1 1
18 30993 1 1 8 ASN CA C 38.973 40.799 37.475 1.00 . A A . 8 ASN CA 1 1
18 30994 1 1 8 ASN CB C 39.540 41.627 38.640 1.00 . A A . 8 ASN CB 1 1
18 30995 1 1 8 ASN CG C 41.060 41.573 38.702 1.00 . A A . 8 ASN CG 1 1
18 30996 1 1 8 ASN H H 37.176 41.687 37.944 1.00 . A A . 8 ASN H 1 1
18 30997 1 1 8 ASN HA H 39.599 40.916 36.603 1.00 . A A . 8 ASN HA 1 1
18 30998 1 1 8 ASN HB2 H 39.221 42.682 38.512 1.00 . A A . 8 ASN HB2 1 1
18 30999 1 1 8 ASN HB3 H 39.138 41.279 39.615 1.00 . A A . 8 ASN HB3 1 1
18 31000 1 1 8 ASN HD21 H 41.198 43.571 38.267 1.00 . A A . 8 ASN HD21 1 1
18 31001 1 1 8 ASN HD22 H 42.716 42.721 38.392 1.00 . A A . 8 ASN HD22 1 1
18 31002 1 1 8 ASN N N 37.651 41.259 37.180 1.00 . A A . 8 ASN N 1 1
18 31003 1 1 8 ASN ND2 N 41.716 42.724 38.399 1.00 . A A . 8 ASN ND2 1 1
18 31004 1 1 8 ASN O O 39.934 38.630 37.534 1.00 . A A . 8 ASN O 1 1
18 31005 1 1 8 ASN OD1 O 41.675 40.552 39.009 1.00 . A A . 8 ASN OD1 1 1
18 31006 1 1 9 ASN C C 37.500 36.685 37.219 1.00 . A A . 9 ASN C 1 1
18 31007 1 1 9 ASN CA C 37.654 37.409 38.512 1.00 . A A . 9 ASN CA 1 1
18 31008 1 1 9 ASN CB C 36.454 37.105 39.424 1.00 . A A . 9 ASN CB 1 1
18 31009 1 1 9 ASN CG C 36.756 37.573 40.840 1.00 . A A . 9 ASN CG 1 1
18 31010 1 1 9 ASN H H 37.104 39.425 38.576 1.00 . A A . 9 ASN H 1 1
18 31011 1 1 9 ASN HA H 38.552 37.004 38.956 1.00 . A A . 9 ASN HA 1 1
18 31012 1 1 9 ASN HB2 H 35.540 37.603 39.036 1.00 . A A . 9 ASN HB2 1 1
18 31013 1 1 9 ASN HB3 H 36.271 36.009 39.470 1.00 . A A . 9 ASN HB3 1 1
18 31014 1 1 9 ASN HD21 H 34.752 37.716 41.305 1.00 . A A . 9 ASN HD21 1 1
18 31015 1 1 9 ASN HD22 H 35.853 38.171 42.564 1.00 . A A . 9 ASN HD22 1 1
18 31016 1 1 9 ASN N N 37.850 38.813 38.324 1.00 . A A . 9 ASN N 1 1
18 31017 1 1 9 ASN ND2 N 35.686 37.879 41.623 1.00 . A A . 9 ASN ND2 1 1
18 31018 1 1 9 ASN O O 37.951 35.549 37.086 1.00 . A A . 9 ASN O 1 1
18 31019 1 1 9 ASN OD1 O 37.905 37.650 41.274 1.00 . A A . 9 ASN OD1 1 1
18 31020 1 1 10 ALA C C 38.279 36.848 34.261 1.00 . A A . 10 ALA C 1 1
18 31021 1 1 10 ALA CA C 36.911 36.855 34.848 1.00 . A A . 10 ALA CA 1 1
18 31022 1 1 10 ALA CB C 35.914 37.633 33.972 1.00 . A A . 10 ALA CB 1 1
18 31023 1 1 10 ALA H H 36.528 38.243 36.326 1.00 . A A . 10 ALA H 1 1
18 31024 1 1 10 ALA HA H 36.591 35.823 34.867 1.00 . A A . 10 ALA HA 1 1
18 31025 1 1 10 ALA HB1 H 34.923 37.660 34.473 1.00 . A A . 10 ALA HB1 1 1
18 31026 1 1 10 ALA HB2 H 35.787 37.132 32.989 1.00 . A A . 10 ALA HB2 1 1
18 31027 1 1 10 ALA HB3 H 36.243 38.679 33.795 1.00 . A A . 10 ALA HB3 1 1
18 31028 1 1 10 ALA N N 36.921 37.336 36.195 1.00 . A A . 10 ALA N 1 1
18 31029 1 1 10 ALA O O 38.713 35.827 33.727 1.00 . A A . 10 ALA O 1 1
18 31030 1 1 11 ILE C C 41.279 36.961 34.576 1.00 . A A . 11 ILE C 1 1
18 31031 1 1 11 ILE CA C 40.425 38.035 33.995 1.00 . A A . 11 ILE CA 1 1
18 31032 1 1 11 ILE CB C 41.092 39.332 34.350 1.00 . A A . 11 ILE CB 1 1
18 31033 1 1 11 ILE CD1 C 39.667 40.624 32.607 1.00 . A A . 11 ILE CD1 1 1
18 31034 1 1 11 ILE CG1 C 40.295 40.600 34.000 1.00 . A A . 11 ILE CG1 1 1
18 31035 1 1 11 ILE CG2 C 42.446 39.474 33.633 1.00 . A A . 11 ILE CG2 1 1
18 31036 1 1 11 ILE H H 38.680 38.782 34.764 1.00 . A A . 11 ILE H 1 1
18 31037 1 1 11 ILE HA H 40.399 37.902 32.923 1.00 . A A . 11 ILE HA 1 1
18 31038 1 1 11 ILE HB H 41.282 39.381 35.444 1.00 . A A . 11 ILE HB 1 1
18 31039 1 1 11 ILE HD11 H 38.734 40.020 32.640 1.00 . A A . 11 ILE HD11 1 1
18 31040 1 1 11 ILE HD12 H 40.366 40.193 31.859 1.00 . A A . 11 ILE HD12 1 1
18 31041 1 1 11 ILE HD13 H 39.412 41.671 32.334 1.00 . A A . 11 ILE HD13 1 1
18 31042 1 1 11 ILE HG12 H 39.467 40.687 34.734 1.00 . A A . 11 ILE HG12 1 1
18 31043 1 1 11 ILE HG13 H 40.950 41.487 34.133 1.00 . A A . 11 ILE HG13 1 1
18 31044 1 1 11 ILE HG21 H 42.302 39.474 32.531 1.00 . A A . 11 ILE HG21 1 1
18 31045 1 1 11 ILE HG22 H 43.152 38.667 33.920 1.00 . A A . 11 ILE HG22 1 1
18 31046 1 1 11 ILE HG23 H 42.862 40.450 33.960 1.00 . A A . 11 ILE HG23 1 1
18 31047 1 1 11 ILE N N 39.060 37.933 34.406 1.00 . A A . 11 ILE N 1 1
18 31048 1 1 11 ILE O O 42.031 36.283 33.878 1.00 . A A . 11 ILE O 1 1
18 31049 1 1 12 SER C C 41.518 34.342 36.212 1.00 . A A . 12 SER C 1 1
18 31050 1 1 12 SER CA C 41.812 35.733 36.656 1.00 . A A . 12 SER CA 1 1
18 31051 1 1 12 SER CB C 41.498 35.810 38.160 1.00 . A A . 12 SER CB 1 1
18 31052 1 1 12 SER H H 40.544 37.378 36.378 1.00 . A A . 12 SER H 1 1
18 31053 1 1 12 SER HA H 42.874 35.884 36.528 1.00 . A A . 12 SER HA 1 1
18 31054 1 1 12 SER HB2 H 40.414 35.652 38.337 1.00 . A A . 12 SER HB2 1 1
18 31055 1 1 12 SER HB3 H 42.054 35.020 38.709 1.00 . A A . 12 SER HB3 1 1
18 31056 1 1 12 SER HG H 41.270 37.721 38.361 1.00 . A A . 12 SER HG 1 1
18 31057 1 1 12 SER N N 41.140 36.741 35.895 1.00 . A A . 12 SER N 1 1
18 31058 1 1 12 SER O O 42.284 33.416 36.479 1.00 . A A . 12 SER O 1 1
18 31059 1 1 12 SER OG O 41.886 37.066 38.697 1.00 . A A . 12 SER OG 1 1
18 31060 1 1 13 TYR C C 40.887 32.747 33.559 1.00 . A A . 13 TYR C 1 1
18 31061 1 1 13 TYR CA C 40.132 32.871 34.837 1.00 . A A . 13 TYR CA 1 1
18 31062 1 1 13 TYR CB C 38.613 32.701 34.659 1.00 . A A . 13 TYR CB 1 1
18 31063 1 1 13 TYR CD1 C 38.794 30.196 34.643 1.00 . A A . 13 TYR CD1 1 1
18 31064 1 1 13 TYR CD2 C 37.168 31.255 33.286 1.00 . A A . 13 TYR CD2 1 1
18 31065 1 1 13 TYR CE1 C 38.398 28.971 34.158 1.00 . A A . 13 TYR CE1 1 1
18 31066 1 1 13 TYR CE2 C 36.760 30.032 32.807 1.00 . A A . 13 TYR CE2 1 1
18 31067 1 1 13 TYR CG C 38.195 31.349 34.195 1.00 . A A . 13 TYR CG 1 1
18 31068 1 1 13 TYR CZ C 37.374 28.883 33.245 1.00 . A A . 13 TYR CZ 1 1
18 31069 1 1 13 TYR H H 39.781 34.860 35.272 1.00 . A A . 13 TYR H 1 1
18 31070 1 1 13 TYR HA H 40.496 32.088 35.486 1.00 . A A . 13 TYR HA 1 1
18 31071 1 1 13 TYR HB2 H 38.107 32.870 35.634 1.00 . A A . 13 TYR HB2 1 1
18 31072 1 1 13 TYR HB3 H 38.225 33.456 33.941 1.00 . A A . 13 TYR HB3 1 1
18 31073 1 1 13 TYR HD1 H 39.585 30.219 35.379 1.00 . A A . 13 TYR HD1 1 1
18 31074 1 1 13 TYR HD2 H 36.687 32.156 32.935 1.00 . A A . 13 TYR HD2 1 1
18 31075 1 1 13 TYR HE1 H 38.901 28.076 34.496 1.00 . A A . 13 TYR HE1 1 1
18 31076 1 1 13 TYR HE2 H 35.974 29.977 32.068 1.00 . A A . 13 TYR HE2 1 1
18 31077 1 1 13 TYR HH H 36.142 27.767 32.266 1.00 . A A . 13 TYR HH 1 1
18 31078 1 1 13 TYR N N 40.414 34.118 35.479 1.00 . A A . 13 TYR N 1 1
18 31079 1 1 13 TYR O O 41.704 31.837 33.424 1.00 . A A . 13 TYR O 1 1
18 31080 1 1 13 TYR OH O 36.965 27.630 32.741 1.00 . A A . 13 TYR OH 1 1
18 31081 1 1 14 VAL C C 42.855 33.742 31.418 1.00 . A A . 14 VAL C 1 1
18 31082 1 1 14 VAL CA C 41.371 33.664 31.326 1.00 . A A . 14 VAL CA 1 1
18 31083 1 1 14 VAL CB C 40.879 34.742 30.407 1.00 . A A . 14 VAL CB 1 1
18 31084 1 1 14 VAL CG1 C 41.087 34.328 28.940 1.00 . A A . 14 VAL CG1 1 1
18 31085 1 1 14 VAL CG2 C 39.374 35.012 30.582 1.00 . A A . 14 VAL CG2 1 1
18 31086 1 1 14 VAL H H 40.045 34.401 32.710 1.00 . A A . 14 VAL H 1 1
18 31087 1 1 14 VAL HA H 41.138 32.717 30.861 1.00 . A A . 14 VAL HA 1 1
18 31088 1 1 14 VAL HB H 41.407 35.698 30.606 1.00 . A A . 14 VAL HB 1 1
18 31089 1 1 14 VAL HG11 H 40.487 33.416 28.733 1.00 . A A . 14 VAL HG11 1 1
18 31090 1 1 14 VAL HG12 H 42.158 34.132 28.720 1.00 . A A . 14 VAL HG12 1 1
18 31091 1 1 14 VAL HG13 H 40.732 35.142 28.272 1.00 . A A . 14 VAL HG13 1 1
18 31092 1 1 14 VAL HG21 H 39.202 35.584 31.519 1.00 . A A . 14 VAL HG21 1 1
18 31093 1 1 14 VAL HG22 H 38.797 34.062 30.593 1.00 . A A . 14 VAL HG22 1 1
18 31094 1 1 14 VAL HG23 H 39.019 35.639 29.737 1.00 . A A . 14 VAL HG23 1 1
18 31095 1 1 14 VAL N N 40.709 33.666 32.593 1.00 . A A . 14 VAL N 1 1
18 31096 1 1 14 VAL O O 43.583 33.105 30.659 1.00 . A A . 14 VAL O 1 1
18 31097 1 1 15 ASN C C 45.338 33.224 33.216 1.00 . A A . 15 ASN C 1 1
18 31098 1 1 15 ASN CA C 44.791 34.516 32.712 1.00 . A A . 15 ASN CA 1 1
18 31099 1 1 15 ASN CB C 45.097 35.629 33.727 1.00 . A A . 15 ASN CB 1 1
18 31100 1 1 15 ASN CG C 46.581 35.959 33.799 1.00 . A A . 15 ASN CG 1 1
18 31101 1 1 15 ASN H H 42.794 35.119 32.884 1.00 . A A . 15 ASN H 1 1
18 31102 1 1 15 ASN HA H 45.301 34.719 31.781 1.00 . A A . 15 ASN HA 1 1
18 31103 1 1 15 ASN HB2 H 44.585 36.562 33.406 1.00 . A A . 15 ASN HB2 1 1
18 31104 1 1 15 ASN HB3 H 44.711 35.349 34.730 1.00 . A A . 15 ASN HB3 1 1
18 31105 1 1 15 ASN HD21 H 46.624 35.692 35.829 1.00 . A A . 15 ASN HD21 1 1
18 31106 1 1 15 ASN HD22 H 48.146 36.129 35.097 1.00 . A A . 15 ASN HD22 1 1
18 31107 1 1 15 ASN N N 43.398 34.497 32.392 1.00 . A A . 15 ASN N 1 1
18 31108 1 1 15 ASN ND2 N 47.178 35.887 35.019 1.00 . A A . 15 ASN ND2 1 1
18 31109 1 1 15 ASN O O 46.464 32.858 32.880 1.00 . A A . 15 ASN O 1 1
18 31110 1 1 15 ASN OD1 O 47.220 36.276 32.795 1.00 . A A . 15 ASN OD1 1 1
18 31111 1 1 16 LYS C C 45.083 30.191 33.251 1.00 . A A . 16 LYS C 1 1
18 31112 1 1 16 LYS CA C 45.041 31.133 34.405 1.00 . A A . 16 LYS CA 1 1
18 31113 1 1 16 LYS CB C 44.177 30.495 35.506 1.00 . A A . 16 LYS CB 1 1
18 31114 1 1 16 LYS CD C 43.951 30.086 38.008 1.00 . A A . 16 LYS CD 1 1
18 31115 1 1 16 LYS CE C 42.423 30.124 38.093 1.00 . A A . 16 LYS CE 1 1
18 31116 1 1 16 LYS CG C 44.564 30.960 36.912 1.00 . A A . 16 LYS CG 1 1
18 31117 1 1 16 LYS H H 43.687 32.713 34.309 1.00 . A A . 16 LYS H 1 1
18 31118 1 1 16 LYS HA H 46.055 31.202 34.771 1.00 . A A . 16 LYS HA 1 1
18 31119 1 1 16 LYS HB2 H 43.104 30.694 35.299 1.00 . A A . 16 LYS HB2 1 1
18 31120 1 1 16 LYS HB3 H 44.319 29.393 35.502 1.00 . A A . 16 LYS HB3 1 1
18 31121 1 1 16 LYS HD2 H 44.266 29.035 37.839 1.00 . A A . 16 LYS HD2 1 1
18 31122 1 1 16 LYS HD3 H 44.374 30.389 38.990 1.00 . A A . 16 LYS HD3 1 1
18 31123 1 1 16 LYS HE2 H 41.946 29.840 37.131 1.00 . A A . 16 LYS HE2 1 1
18 31124 1 1 16 LYS HE3 H 42.070 29.431 38.886 1.00 . A A . 16 LYS HE3 1 1
18 31125 1 1 16 LYS HG2 H 45.668 30.888 37.012 1.00 . A A . 16 LYS HG2 1 1
18 31126 1 1 16 LYS HG3 H 44.303 32.031 37.049 1.00 . A A . 16 LYS HG3 1 1
18 31127 1 1 16 LYS HZ1 H 42.224 32.190 37.730 1.00 . A A . 16 LYS HZ1 1 1
18 31128 1 1 16 LYS HZ2 H 42.420 31.753 39.356 1.00 . A A . 16 LYS HZ2 1 1
18 31129 1 1 16 LYS HZ3 H 40.947 31.487 38.611 1.00 . A A . 16 LYS HZ3 1 1
18 31130 1 1 16 LYS N N 44.601 32.438 34.021 1.00 . A A . 16 LYS N 1 1
18 31131 1 1 16 LYS NZ N 41.975 31.487 38.454 1.00 . A A . 16 LYS NZ 1 1
18 31132 1 1 16 LYS O O 46.013 29.400 33.115 1.00 . A A . 16 LYS O 1 1
18 31133 1 1 17 ILE C C 45.188 29.907 30.230 1.00 . A A . 17 ILE C 1 1
18 31134 1 1 17 ILE CA C 44.024 29.579 31.100 1.00 . A A . 17 ILE CA 1 1
18 31135 1 1 17 ILE CB C 42.689 29.883 30.487 1.00 . A A . 17 ILE CB 1 1
18 31136 1 1 17 ILE CD1 C 40.179 29.785 31.025 1.00 . A A . 17 ILE CD1 1 1
18 31137 1 1 17 ILE CG1 C 41.577 29.260 31.347 1.00 . A A . 17 ILE CG1 1 1
18 31138 1 1 17 ILE CG2 C 42.576 29.417 29.026 1.00 . A A . 17 ILE CG2 1 1
18 31139 1 1 17 ILE H H 43.326 30.898 32.499 1.00 . A A . 17 ILE H 1 1
18 31140 1 1 17 ILE HA H 44.090 28.521 31.306 1.00 . A A . 17 ILE HA 1 1
18 31141 1 1 17 ILE HB H 42.540 30.984 30.493 1.00 . A A . 17 ILE HB 1 1
18 31142 1 1 17 ILE HD11 H 40.082 30.854 31.308 1.00 . A A . 17 ILE HD11 1 1
18 31143 1 1 17 ILE HD12 H 39.418 29.205 31.590 1.00 . A A . 17 ILE HD12 1 1
18 31144 1 1 17 ILE HD13 H 39.958 29.682 29.941 1.00 . A A . 17 ILE HD13 1 1
18 31145 1 1 17 ILE HG12 H 41.595 28.157 31.209 1.00 . A A . 17 ILE HG12 1 1
18 31146 1 1 17 ILE HG13 H 41.753 29.458 32.426 1.00 . A A . 17 ILE HG13 1 1
18 31147 1 1 17 ILE HG21 H 41.614 29.764 28.593 1.00 . A A . 17 ILE HG21 1 1
18 31148 1 1 17 ILE HG22 H 42.595 28.308 28.976 1.00 . A A . 17 ILE HG22 1 1
18 31149 1 1 17 ILE HG23 H 43.389 29.834 28.393 1.00 . A A . 17 ILE HG23 1 1
18 31150 1 1 17 ILE N N 44.094 30.282 32.343 1.00 . A A . 17 ILE N 1 1
18 31151 1 1 17 ILE O O 45.900 29.013 29.774 1.00 . A A . 17 ILE O 1 1
18 31152 1 1 18 LYS C C 47.944 31.232 29.789 1.00 . A A . 18 LYS C 1 1
18 31153 1 1 18 LYS CA C 46.618 31.644 29.246 1.00 . A A . 18 LYS CA 1 1
18 31154 1 1 18 LYS CB C 46.570 33.157 28.979 1.00 . A A . 18 LYS CB 1 1
18 31155 1 1 18 LYS CD C 47.273 35.552 29.489 1.00 . A A . 18 LYS CD 1 1
18 31156 1 1 18 LYS CE C 48.286 36.032 28.447 1.00 . A A . 18 LYS CE 1 1
18 31157 1 1 18 LYS CG C 47.437 34.073 29.845 1.00 . A A . 18 LYS CG 1 1
18 31158 1 1 18 LYS H H 44.889 31.911 30.359 1.00 . A A . 18 LYS H 1 1
18 31159 1 1 18 LYS HA H 46.531 31.152 28.289 1.00 . A A . 18 LYS HA 1 1
18 31160 1 1 18 LYS HB2 H 46.849 33.330 27.917 1.00 . A A . 18 LYS HB2 1 1
18 31161 1 1 18 LYS HB3 H 45.519 33.498 29.099 1.00 . A A . 18 LYS HB3 1 1
18 31162 1 1 18 LYS HD2 H 46.234 35.727 29.138 1.00 . A A . 18 LYS HD2 1 1
18 31163 1 1 18 LYS HD3 H 47.427 36.161 30.405 1.00 . A A . 18 LYS HD3 1 1
18 31164 1 1 18 LYS HE2 H 49.315 36.009 28.864 1.00 . A A . 18 LYS HE2 1 1
18 31165 1 1 18 LYS HE3 H 48.247 35.397 27.535 1.00 . A A . 18 LYS HE3 1 1
18 31166 1 1 18 LYS HG2 H 47.138 33.946 30.907 1.00 . A A . 18 LYS HG2 1 1
18 31167 1 1 18 LYS HG3 H 48.512 33.807 29.774 1.00 . A A . 18 LYS HG3 1 1
18 31168 1 1 18 LYS HZ1 H 48.780 37.802 27.506 1.00 . A A . 18 LYS HZ1 1 1
18 31169 1 1 18 LYS HZ2 H 47.922 38.033 28.889 1.00 . A A . 18 LYS HZ2 1 1
18 31170 1 1 18 LYS HZ3 H 47.107 37.448 27.481 1.00 . A A . 18 LYS HZ3 1 1
18 31171 1 1 18 LYS N N 45.496 31.199 30.013 1.00 . A A . 18 LYS N 1 1
18 31172 1 1 18 LYS NZ N 47.978 37.423 28.049 1.00 . A A . 18 LYS NZ 1 1
18 31173 1 1 18 LYS O O 48.866 30.947 29.027 1.00 . A A . 18 LYS O 1 1
18 31174 1 1 19 THR C C 49.475 29.317 31.853 1.00 . A A . 19 THR C 1 1
18 31175 1 1 19 THR CA C 49.268 30.793 31.831 1.00 . A A . 19 THR CA 1 1
18 31176 1 1 19 THR CB C 49.231 31.301 33.241 1.00 . A A . 19 THR CB 1 1
18 31177 1 1 19 THR CG2 C 50.510 30.949 34.020 1.00 . A A . 19 THR CG2 1 1
18 31178 1 1 19 THR H H 47.355 31.520 31.711 1.00 . A A . 19 THR H 1 1
18 31179 1 1 19 THR HA H 50.119 31.213 31.315 1.00 . A A . 19 THR HA 1 1
18 31180 1 1 19 THR HB H 48.354 30.886 33.782 1.00 . A A . 19 THR HB 1 1
18 31181 1 1 19 THR HG1 H 48.229 32.925 33.065 1.00 . A A . 19 THR HG1 1 1
18 31182 1 1 19 THR HG21 H 51.397 31.299 33.450 1.00 . A A . 19 THR HG21 1 1
18 31183 1 1 19 THR HG22 H 50.584 29.852 34.183 1.00 . A A . 19 THR HG22 1 1
18 31184 1 1 19 THR HG23 H 50.497 31.442 35.015 1.00 . A A . 19 THR HG23 1 1
18 31185 1 1 19 THR N N 48.085 31.180 31.125 1.00 . A A . 19 THR N 1 1
18 31186 1 1 19 THR O O 50.601 28.833 31.750 1.00 . A A . 19 THR O 1 1
18 31187 1 1 19 THR OG1 O 49.146 32.718 33.266 1.00 . A A . 19 THR OG1 1 1
18 31188 1 1 20 ARG C C 48.793 26.544 30.577 1.00 . A A . 20 ARG C 1 1
18 31189 1 1 20 ARG CA C 48.568 27.069 31.953 1.00 . A A . 20 ARG CA 1 1
18 31190 1 1 20 ARG CB C 47.354 26.365 32.584 1.00 . A A . 20 ARG CB 1 1
18 31191 1 1 20 ARG CD C 48.510 25.311 34.591 1.00 . A A . 20 ARG CD 1 1
18 31192 1 1 20 ARG CG C 47.426 26.278 34.110 1.00 . A A . 20 ARG CG 1 1
18 31193 1 1 20 ARG CZ C 48.761 24.035 36.742 1.00 . A A . 20 ARG CZ 1 1
18 31194 1 1 20 ARG H H 47.497 28.830 32.144 1.00 . A A . 20 ARG H 1 1
18 31195 1 1 20 ARG HA H 49.471 26.792 32.477 1.00 . A A . 20 ARG HA 1 1
18 31196 1 1 20 ARG HB2 H 46.433 26.907 32.281 1.00 . A A . 20 ARG HB2 1 1
18 31197 1 1 20 ARG HB3 H 47.260 25.326 32.201 1.00 . A A . 20 ARG HB3 1 1
18 31198 1 1 20 ARG HD2 H 48.366 24.329 34.093 1.00 . A A . 20 ARG HD2 1 1
18 31199 1 1 20 ARG HD3 H 49.529 25.691 34.364 1.00 . A A . 20 ARG HD3 1 1
18 31200 1 1 20 ARG HE H 47.994 25.879 36.642 1.00 . A A . 20 ARG HE 1 1
18 31201 1 1 20 ARG HG2 H 47.596 27.289 34.537 1.00 . A A . 20 ARG HG2 1 1
18 31202 1 1 20 ARG HG3 H 46.441 25.917 34.477 1.00 . A A . 20 ARG HG3 1 1
18 31203 1 1 20 ARG HH11 H 49.702 23.109 35.182 1.00 . A A . 20 ARG HH11 1 1
18 31204 1 1 20 ARG HH12 H 49.856 22.315 36.699 1.00 . A A . 20 ARG HH12 1 1
18 31205 1 1 20 ARG HH21 H 48.115 24.802 38.494 1.00 . A A . 20 ARG HH21 1 1
18 31206 1 1 20 ARG HH22 H 48.672 23.143 38.603 1.00 . A A . 20 ARG HH22 1 1
18 31207 1 1 20 ARG N N 48.422 28.491 31.991 1.00 . A A . 20 ARG N 1 1
18 31208 1 1 20 ARG NE N 48.375 25.156 36.067 1.00 . A A . 20 ARG NE 1 1
18 31209 1 1 20 ARG NH1 N 49.394 22.993 36.127 1.00 . A A . 20 ARG NH1 1 1
18 31210 1 1 20 ARG NH2 N 48.514 23.982 38.083 1.00 . A A . 20 ARG NH2 1 1
18 31211 1 1 20 ARG O O 49.638 25.679 30.353 1.00 . A A . 20 ARG O 1 1
18 31212 1 1 21 PHE C C 49.220 27.251 27.435 1.00 . A A . 21 PHE C 1 1
18 31213 1 1 21 PHE CA C 48.158 26.574 28.231 1.00 . A A . 21 PHE CA 1 1
18 31214 1 1 21 PHE CB C 46.789 26.621 27.532 1.00 . A A . 21 PHE CB 1 1
18 31215 1 1 21 PHE CD1 C 46.013 24.477 28.568 1.00 . A A . 21 PHE CD1 1 1
18 31216 1 1 21 PHE CD2 C 44.604 26.373 28.670 1.00 . A A . 21 PHE CD2 1 1
18 31217 1 1 21 PHE CE1 C 45.089 23.749 29.281 1.00 . A A . 21 PHE CE1 1 1
18 31218 1 1 21 PHE CE2 C 43.679 25.662 29.399 1.00 . A A . 21 PHE CE2 1 1
18 31219 1 1 21 PHE CG C 45.787 25.799 28.267 1.00 . A A . 21 PHE CG 1 1
18 31220 1 1 21 PHE CZ C 43.926 24.345 29.706 1.00 . A A . 21 PHE CZ 1 1
18 31221 1 1 21 PHE H H 47.386 27.770 29.751 1.00 . A A . 21 PHE H 1 1
18 31222 1 1 21 PHE HA H 48.465 25.538 28.259 1.00 . A A . 21 PHE HA 1 1
18 31223 1 1 21 PHE HB2 H 46.435 27.673 27.478 1.00 . A A . 21 PHE HB2 1 1
18 31224 1 1 21 PHE HB3 H 46.849 26.220 26.498 1.00 . A A . 21 PHE HB3 1 1
18 31225 1 1 21 PHE HD1 H 46.926 23.991 28.258 1.00 . A A . 21 PHE HD1 1 1
18 31226 1 1 21 PHE HD2 H 44.423 27.407 28.419 1.00 . A A . 21 PHE HD2 1 1
18 31227 1 1 21 PHE HE1 H 45.281 22.712 29.514 1.00 . A A . 21 PHE HE1 1 1
18 31228 1 1 21 PHE HE2 H 42.756 26.122 29.722 1.00 . A A . 21 PHE HE2 1 1
18 31229 1 1 21 PHE HZ H 43.204 23.779 30.277 1.00 . A A . 21 PHE HZ 1 1
18 31230 1 1 21 PHE N N 48.065 27.062 29.571 1.00 . A A . 21 PHE N 1 1
18 31231 1 1 21 PHE O O 49.043 27.584 26.266 1.00 . A A . 21 PHE O 1 1
18 31232 1 1 22 LEU C C 52.218 26.620 26.627 1.00 . A A . 22 LEU C 1 1
18 31233 1 1 22 LEU CA C 51.627 27.782 27.347 1.00 . A A . 22 LEU CA 1 1
18 31234 1 1 22 LEU CB C 52.682 28.349 28.313 1.00 . A A . 22 LEU CB 1 1
18 31235 1 1 22 LEU CD1 C 53.194 29.958 30.142 1.00 . A A . 22 LEU CD1 1 1
18 31236 1 1 22 LEU CD2 C 51.976 30.842 28.127 1.00 . A A . 22 LEU CD2 1 1
18 31237 1 1 22 LEU CG C 52.187 29.616 29.031 1.00 . A A . 22 LEU CG 1 1
18 31238 1 1 22 LEU H H 50.520 27.224 28.995 1.00 . A A . 22 LEU H 1 1
18 31239 1 1 22 LEU HA H 51.401 28.583 26.659 1.00 . A A . 22 LEU HA 1 1
18 31240 1 1 22 LEU HB2 H 52.931 27.583 29.078 1.00 . A A . 22 LEU HB2 1 1
18 31241 1 1 22 LEU HB3 H 53.616 28.595 27.765 1.00 . A A . 22 LEU HB3 1 1
18 31242 1 1 22 LEU HD11 H 54.175 30.174 29.668 1.00 . A A . 22 LEU HD11 1 1
18 31243 1 1 22 LEU HD12 H 53.301 29.081 30.816 1.00 . A A . 22 LEU HD12 1 1
18 31244 1 1 22 LEU HD13 H 52.846 30.840 30.721 1.00 . A A . 22 LEU HD13 1 1
18 31245 1 1 22 LEU HD21 H 51.560 31.663 28.750 1.00 . A A . 22 LEU HD21 1 1
18 31246 1 1 22 LEU HD22 H 51.242 30.611 27.325 1.00 . A A . 22 LEU HD22 1 1
18 31247 1 1 22 LEU HD23 H 52.937 31.164 27.672 1.00 . A A . 22 LEU HD23 1 1
18 31248 1 1 22 LEU HG H 51.199 29.380 29.479 1.00 . A A . 22 LEU HG 1 1
18 31249 1 1 22 LEU N N 50.422 27.406 28.019 1.00 . A A . 22 LEU N 1 1
18 31250 1 1 22 LEU O O 52.822 26.728 25.561 1.00 . A A . 22 LEU O 1 1
18 31251 1 1 23 ASP C C 51.313 23.754 25.579 1.00 . A A . 23 ASP C 1 1
18 31252 1 1 23 ASP CA C 52.319 24.159 26.601 1.00 . A A . 23 ASP CA 1 1
18 31253 1 1 23 ASP CB C 52.428 23.135 27.742 1.00 . A A . 23 ASP CB 1 1
18 31254 1 1 23 ASP CG C 53.340 21.959 27.422 1.00 . A A . 23 ASP CG 1 1
18 31255 1 1 23 ASP H H 51.598 25.392 28.108 1.00 . A A . 23 ASP H 1 1
18 31256 1 1 23 ASP HA H 53.270 24.270 26.100 1.00 . A A . 23 ASP HA 1 1
18 31257 1 1 23 ASP HB2 H 52.877 23.628 28.631 1.00 . A A . 23 ASP HB2 1 1
18 31258 1 1 23 ASP HB3 H 51.431 22.746 28.039 1.00 . A A . 23 ASP HB3 1 1
18 31259 1 1 23 ASP N N 51.993 25.419 27.193 1.00 . A A . 23 ASP N 1 1
18 31260 1 1 23 ASP O O 51.516 22.813 24.814 1.00 . A A . 23 ASP O 1 1
18 31261 1 1 23 ASP OD1 O 54.158 22.047 26.467 1.00 . A A . 23 ASP OD1 1 1
18 31262 1 1 23 ASP OD2 O 53.286 20.942 28.164 1.00 . A A . 23 ASP OD2 1 1
18 31263 1 1 24 HIS C C 48.419 25.304 24.041 1.00 . A A . 24 HIS C 1 1
18 31264 1 1 24 HIS CA C 49.104 24.108 24.605 1.00 . A A . 24 HIS CA 1 1
18 31265 1 1 24 HIS CB C 48.073 23.219 25.323 1.00 . A A . 24 HIS CB 1 1
18 31266 1 1 24 HIS CD2 C 48.908 21.692 27.254 1.00 . A A . 24 HIS CD2 1 1
18 31267 1 1 24 HIS CE1 C 49.506 19.975 26.029 1.00 . A A . 24 HIS CE1 1 1
18 31268 1 1 24 HIS CG C 48.672 21.995 25.949 1.00 . A A . 24 HIS CG 1 1
18 31269 1 1 24 HIS H H 50.042 25.275 26.045 1.00 . A A . 24 HIS H 1 1
18 31270 1 1 24 HIS HA H 49.438 23.530 23.756 1.00 . A A . 24 HIS HA 1 1
18 31271 1 1 24 HIS HB2 H 47.572 23.797 26.128 1.00 . A A . 24 HIS HB2 1 1
18 31272 1 1 24 HIS HB3 H 47.299 22.875 24.603 1.00 . A A . 24 HIS HB3 1 1
18 31273 1 1 24 HIS HD1 H 48.882 20.798 24.232 1.00 . A A . 24 HIS HD1 1 1
18 31274 1 1 24 HIS HD2 H 48.684 22.259 28.149 1.00 . A A . 24 HIS HD2 1 1
18 31275 1 1 24 HIS HE1 H 49.840 19.000 25.744 1.00 . A A . 24 HIS HE1 1 1
18 31276 1 1 24 HIS HE2 H 49.585 19.870 28.086 1.00 . A A . 24 HIS HE2 1 1
18 31277 1 1 24 HIS N N 50.160 24.444 25.508 1.00 . A A . 24 HIS N 1 1
18 31278 1 1 24 HIS ND1 N 49.067 20.913 25.209 1.00 . A A . 24 HIS ND1 1 1
18 31279 1 1 24 HIS NE2 N 49.420 20.421 27.268 1.00 . A A . 24 HIS NE2 1 1
18 31280 1 1 24 HIS O O 47.217 25.433 24.268 1.00 . A A . 24 HIS O 1 1
18 31281 1 1 25 PRO C C 47.347 27.182 21.775 1.00 . A A . 25 PRO C 1 1
18 31282 1 1 25 PRO CA C 48.318 27.406 22.883 1.00 . A A . 25 PRO CA 1 1
18 31283 1 1 25 PRO CB C 49.450 28.344 22.469 1.00 . A A . 25 PRO CB 1 1
18 31284 1 1 25 PRO CD C 50.400 26.210 22.943 1.00 . A A . 25 PRO CD 1 1
18 31285 1 1 25 PRO CG C 50.549 27.391 21.972 1.00 . A A . 25 PRO CG 1 1
18 31286 1 1 25 PRO HA H 47.750 27.825 23.700 1.00 . A A . 25 PRO HA 1 1
18 31287 1 1 25 PRO HB2 H 49.157 29.099 21.709 1.00 . A A . 25 PRO HB2 1 1
18 31288 1 1 25 PRO HB3 H 49.819 28.876 23.372 1.00 . A A . 25 PRO HB3 1 1
18 31289 1 1 25 PRO HD2 H 50.703 25.250 22.473 1.00 . A A . 25 PRO HD2 1 1
18 31290 1 1 25 PRO HD3 H 51.017 26.407 23.846 1.00 . A A . 25 PRO HD3 1 1
18 31291 1 1 25 PRO HG2 H 50.305 27.055 20.941 1.00 . A A . 25 PRO HG2 1 1
18 31292 1 1 25 PRO HG3 H 51.562 27.846 21.991 1.00 . A A . 25 PRO HG3 1 1
18 31293 1 1 25 PRO N N 48.992 26.217 23.313 1.00 . A A . 25 PRO N 1 1
18 31294 1 1 25 PRO O O 46.740 28.148 21.318 1.00 . A A . 25 PRO O 1 1
18 31295 1 1 26 GLU C C 44.689 25.669 21.194 1.00 . A A . 26 GLU C 1 1
18 31296 1 1 26 GLU CA C 45.997 25.604 20.483 1.00 . A A . 26 GLU CA 1 1
18 31297 1 1 26 GLU CB C 46.184 24.252 19.774 1.00 . A A . 26 GLU CB 1 1
18 31298 1 1 26 GLU CD C 46.396 21.716 19.871 1.00 . A A . 26 GLU CD 1 1
18 31299 1 1 26 GLU CG C 46.063 22.991 20.632 1.00 . A A . 26 GLU CG 1 1
18 31300 1 1 26 GLU H H 47.653 25.173 21.658 1.00 . A A . 26 GLU H 1 1
18 31301 1 1 26 GLU HA H 45.961 26.351 19.703 1.00 . A A . 26 GLU HA 1 1
18 31302 1 1 26 GLU HB2 H 45.441 24.181 18.949 1.00 . A A . 26 GLU HB2 1 1
18 31303 1 1 26 GLU HB3 H 47.185 24.261 19.294 1.00 . A A . 26 GLU HB3 1 1
18 31304 1 1 26 GLU HG2 H 46.762 23.050 21.494 1.00 . A A . 26 GLU HG2 1 1
18 31305 1 1 26 GLU HG3 H 45.029 22.878 21.024 1.00 . A A . 26 GLU HG3 1 1
18 31306 1 1 26 GLU N N 47.096 25.935 21.337 1.00 . A A . 26 GLU N 1 1
18 31307 1 1 26 GLU O O 43.648 25.843 20.562 1.00 . A A . 26 GLU O 1 1
18 31308 1 1 26 GLU OE1 O 46.568 21.753 18.623 1.00 . A A . 26 GLU OE1 1 1
18 31309 1 1 26 GLU OE2 O 46.493 20.638 20.516 1.00 . A A . 26 GLU OE2 1 1
18 31310 1 1 27 ILE C C 42.857 26.970 23.256 1.00 . A A . 27 ILE C 1 1
18 31311 1 1 27 ILE CA C 43.511 25.636 23.356 1.00 . A A . 27 ILE CA 1 1
18 31312 1 1 27 ILE CB C 43.742 25.322 24.804 1.00 . A A . 27 ILE CB 1 1
18 31313 1 1 27 ILE CD1 C 44.617 22.996 24.038 1.00 . A A . 27 ILE CD1 1 1
18 31314 1 1 27 ILE CG1 C 44.526 24.044 25.146 1.00 . A A . 27 ILE CG1 1 1
18 31315 1 1 27 ILE CG2 C 42.374 25.135 25.481 1.00 . A A . 27 ILE CG2 1 1
18 31316 1 1 27 ILE H H 45.516 25.434 23.058 1.00 . A A . 27 ILE H 1 1
18 31317 1 1 27 ILE HA H 42.809 24.922 22.951 1.00 . A A . 27 ILE HA 1 1
18 31318 1 1 27 ILE HB H 44.284 26.157 25.298 1.00 . A A . 27 ILE HB 1 1
18 31319 1 1 27 ILE HD11 H 43.674 23.000 23.449 1.00 . A A . 27 ILE HD11 1 1
18 31320 1 1 27 ILE HD12 H 44.789 21.990 24.475 1.00 . A A . 27 ILE HD12 1 1
18 31321 1 1 27 ILE HD13 H 45.494 23.238 23.400 1.00 . A A . 27 ILE HD13 1 1
18 31322 1 1 27 ILE HG12 H 45.549 24.329 25.475 1.00 . A A . 27 ILE HG12 1 1
18 31323 1 1 27 ILE HG13 H 44.063 23.566 26.037 1.00 . A A . 27 ILE HG13 1 1
18 31324 1 1 27 ILE HG21 H 42.521 24.878 26.552 1.00 . A A . 27 ILE HG21 1 1
18 31325 1 1 27 ILE HG22 H 41.855 24.274 25.007 1.00 . A A . 27 ILE HG22 1 1
18 31326 1 1 27 ILE HG23 H 41.731 26.040 25.412 1.00 . A A . 27 ILE HG23 1 1
18 31327 1 1 27 ILE N N 44.684 25.604 22.537 1.00 . A A . 27 ILE N 1 1
18 31328 1 1 27 ILE O O 41.675 27.049 22.925 1.00 . A A . 27 ILE O 1 1
18 31329 1 1 28 TYR C C 42.375 29.808 22.301 1.00 . A A . 28 TYR C 1 1
18 31330 1 1 28 TYR CA C 43.182 29.422 23.494 1.00 . A A . 28 TYR CA 1 1
18 31331 1 1 28 TYR CB C 44.417 30.327 23.650 1.00 . A A . 28 TYR CB 1 1
18 31332 1 1 28 TYR CD1 C 44.072 31.916 25.529 1.00 . A A . 28 TYR CD1 1 1
18 31333 1 1 28 TYR CD2 C 43.801 32.717 23.315 1.00 . A A . 28 TYR CD2 1 1
18 31334 1 1 28 TYR CE1 C 43.769 33.162 26.023 1.00 . A A . 28 TYR CE1 1 1
18 31335 1 1 28 TYR CE2 C 43.502 33.969 23.798 1.00 . A A . 28 TYR CE2 1 1
18 31336 1 1 28 TYR CG C 44.082 31.681 24.175 1.00 . A A . 28 TYR CG 1 1
18 31337 1 1 28 TYR CZ C 43.485 34.190 25.155 1.00 . A A . 28 TYR CZ 1 1
18 31338 1 1 28 TYR H H 44.581 27.926 23.683 1.00 . A A . 28 TYR H 1 1
18 31339 1 1 28 TYR HA H 42.534 29.529 24.350 1.00 . A A . 28 TYR HA 1 1
18 31340 1 1 28 TYR HB2 H 45.119 29.864 24.375 1.00 . A A . 28 TYR HB2 1 1
18 31341 1 1 28 TYR HB3 H 44.971 30.436 22.694 1.00 . A A . 28 TYR HB3 1 1
18 31342 1 1 28 TYR HD1 H 44.324 31.108 26.201 1.00 . A A . 28 TYR HD1 1 1
18 31343 1 1 28 TYR HD2 H 43.829 32.543 22.250 1.00 . A A . 28 TYR HD2 1 1
18 31344 1 1 28 TYR HE1 H 43.756 33.336 27.090 1.00 . A A . 28 TYR HE1 1 1
18 31345 1 1 28 TYR HE2 H 43.292 34.769 23.104 1.00 . A A . 28 TYR HE2 1 1
18 31346 1 1 28 TYR HH H 42.861 36.004 24.926 1.00 . A A . 28 TYR HH 1 1
18 31347 1 1 28 TYR N N 43.614 28.059 23.480 1.00 . A A . 28 TYR N 1 1
18 31348 1 1 28 TYR O O 41.314 30.420 22.405 1.00 . A A . 28 TYR O 1 1
18 31349 1 1 28 TYR OH O 43.190 35.475 25.657 1.00 . A A . 28 TYR OH 1 1
18 31350 1 1 29 ARG C C 40.856 28.900 19.692 1.00 . A A . 29 ARG C 1 1
18 31351 1 1 29 ARG CA C 42.166 29.593 19.848 1.00 . A A . 29 ARG CA 1 1
18 31352 1 1 29 ARG CB C 43.181 29.112 18.797 1.00 . A A . 29 ARG CB 1 1
18 31353 1 1 29 ARG CD C 42.119 30.092 16.651 1.00 . A A . 29 ARG CD 1 1
18 31354 1 1 29 ARG CG C 42.665 28.861 17.379 1.00 . A A . 29 ARG CG 1 1
18 31355 1 1 29 ARG CZ C 40.189 29.287 15.236 1.00 . A A . 29 ARG CZ 1 1
18 31356 1 1 29 ARG H H 43.663 28.860 21.039 1.00 . A A . 29 ARG H 1 1
18 31357 1 1 29 ARG HA H 41.961 30.648 19.735 1.00 . A A . 29 ARG HA 1 1
18 31358 1 1 29 ARG HB2 H 44.023 29.837 18.763 1.00 . A A . 29 ARG HB2 1 1
18 31359 1 1 29 ARG HB3 H 43.616 28.150 19.145 1.00 . A A . 29 ARG HB3 1 1
18 31360 1 1 29 ARG HD2 H 41.371 30.648 17.257 1.00 . A A . 29 ARG HD2 1 1
18 31361 1 1 29 ARG HD3 H 42.948 30.790 16.404 1.00 . A A . 29 ARG HD3 1 1
18 31362 1 1 29 ARG HE H 42.105 29.438 14.601 1.00 . A A . 29 ARG HE 1 1
18 31363 1 1 29 ARG HG2 H 43.517 28.454 16.794 1.00 . A A . 29 ARG HG2 1 1
18 31364 1 1 29 ARG HG3 H 41.899 28.058 17.438 1.00 . A A . 29 ARG HG3 1 1
18 31365 1 1 29 ARG HH11 H 39.688 29.283 17.234 1.00 . A A . 29 ARG HH11 1 1
18 31366 1 1 29 ARG HH12 H 38.364 29.100 16.107 1.00 . A A . 29 ARG HH12 1 1
18 31367 1 1 29 ARG HH21 H 40.145 29.533 13.222 1.00 . A A . 29 ARG HH21 1 1
18 31368 1 1 29 ARG HH22 H 38.666 29.045 13.928 1.00 . A A . 29 ARG HH22 1 1
18 31369 1 1 29 ARG N N 42.820 29.388 21.103 1.00 . A A . 29 ARG N 1 1
18 31370 1 1 29 ARG NE N 41.504 29.624 15.378 1.00 . A A . 29 ARG NE 1 1
18 31371 1 1 29 ARG NH1 N 39.340 29.192 16.301 1.00 . A A . 29 ARG NH1 1 1
18 31372 1 1 29 ARG NH2 N 39.662 29.112 13.989 1.00 . A A . 29 ARG NH2 1 1
18 31373 1 1 29 ARG O O 39.915 29.495 19.169 1.00 . A A . 29 ARG O 1 1
18 31374 1 1 30 SER C C 38.515 27.147 21.052 1.00 . A A . 30 SER C 1 1
18 31375 1 1 30 SER CA C 39.505 26.891 19.968 1.00 . A A . 30 SER CA 1 1
18 31376 1 1 30 SER CB C 39.780 25.388 19.795 1.00 . A A . 30 SER CB 1 1
18 31377 1 1 30 SER H H 41.456 27.149 20.585 1.00 . A A . 30 SER H 1 1
18 31378 1 1 30 SER HA H 39.040 27.218 19.051 1.00 . A A . 30 SER HA 1 1
18 31379 1 1 30 SER HB2 H 40.712 25.261 19.204 1.00 . A A . 30 SER HB2 1 1
18 31380 1 1 30 SER HB3 H 39.954 24.901 20.778 1.00 . A A . 30 SER HB3 1 1
18 31381 1 1 30 SER HG H 38.960 24.873 18.158 1.00 . A A . 30 SER HG 1 1
18 31382 1 1 30 SER N N 40.719 27.633 20.120 1.00 . A A . 30 SER N 1 1
18 31383 1 1 30 SER O O 37.311 27.177 20.799 1.00 . A A . 30 SER O 1 1
18 31384 1 1 30 SER OG O 38.736 24.740 19.081 1.00 . A A . 30 SER OG 1 1
18 31385 1 1 31 PHE C C 37.187 28.721 23.335 1.00 . A A . 31 PHE C 1 1
18 31386 1 1 31 PHE CA C 38.253 27.689 23.481 1.00 . A A . 31 PHE CA 1 1
18 31387 1 1 31 PHE CB C 39.302 28.104 24.525 1.00 . A A . 31 PHE CB 1 1
18 31388 1 1 31 PHE CD1 C 37.745 28.180 26.481 1.00 . A A . 31 PHE CD1 1 1
18 31389 1 1 31 PHE CD2 C 39.513 29.755 26.355 1.00 . A A . 31 PHE CD2 1 1
18 31390 1 1 31 PHE CE1 C 37.313 28.744 27.658 1.00 . A A . 31 PHE CE1 1 1
18 31391 1 1 31 PHE CE2 C 39.082 30.334 27.526 1.00 . A A . 31 PHE CE2 1 1
18 31392 1 1 31 PHE CG C 38.837 28.686 25.815 1.00 . A A . 31 PHE CG 1 1
18 31393 1 1 31 PHE CZ C 37.985 29.824 28.179 1.00 . A A . 31 PHE CZ 1 1
18 31394 1 1 31 PHE H H 39.963 27.323 22.455 1.00 . A A . 31 PHE H 1 1
18 31395 1 1 31 PHE HA H 37.746 26.791 23.804 1.00 . A A . 31 PHE HA 1 1
18 31396 1 1 31 PHE HB2 H 39.904 27.207 24.788 1.00 . A A . 31 PHE HB2 1 1
18 31397 1 1 31 PHE HB3 H 39.995 28.834 24.055 1.00 . A A . 31 PHE HB3 1 1
18 31398 1 1 31 PHE HD1 H 37.233 27.324 26.067 1.00 . A A . 31 PHE HD1 1 1
18 31399 1 1 31 PHE HD2 H 40.386 30.139 25.850 1.00 . A A . 31 PHE HD2 1 1
18 31400 1 1 31 PHE HE1 H 36.459 28.331 28.175 1.00 . A A . 31 PHE HE1 1 1
18 31401 1 1 31 PHE HE2 H 39.616 31.176 27.941 1.00 . A A . 31 PHE HE2 1 1
18 31402 1 1 31 PHE HZ H 37.674 30.247 29.123 1.00 . A A . 31 PHE HZ 1 1
18 31403 1 1 31 PHE N N 38.982 27.383 22.290 1.00 . A A . 31 PHE N 1 1
18 31404 1 1 31 PHE O O 36.008 28.486 23.593 1.00 . A A . 31 PHE O 1 1
18 31405 1 1 32 LEU C C 35.631 30.970 21.866 1.00 . A A . 32 LEU C 1 1
18 31406 1 1 32 LEU CA C 36.690 31.085 22.908 1.00 . A A . 32 LEU CA 1 1
18 31407 1 1 32 LEU CB C 37.450 32.380 22.574 1.00 . A A . 32 LEU CB 1 1
18 31408 1 1 32 LEU CD1 C 39.743 33.346 22.329 1.00 . A A . 32 LEU CD1 1 1
18 31409 1 1 32 LEU CD2 C 38.786 32.875 24.688 1.00 . A A . 32 LEU CD2 1 1
18 31410 1 1 32 LEU CG C 38.848 32.457 23.209 1.00 . A A . 32 LEU CG 1 1
18 31411 1 1 32 LEU H H 38.515 30.119 22.715 1.00 . A A . 32 LEU H 1 1
18 31412 1 1 32 LEU HA H 36.234 31.192 23.881 1.00 . A A . 32 LEU HA 1 1
18 31413 1 1 32 LEU HB2 H 37.588 32.462 21.475 1.00 . A A . 32 LEU HB2 1 1
18 31414 1 1 32 LEU HB3 H 36.830 33.239 22.912 1.00 . A A . 32 LEU HB3 1 1
18 31415 1 1 32 LEU HD11 H 39.713 32.916 21.305 1.00 . A A . 32 LEU HD11 1 1
18 31416 1 1 32 LEU HD12 H 40.790 33.318 22.701 1.00 . A A . 32 LEU HD12 1 1
18 31417 1 1 32 LEU HD13 H 39.367 34.391 22.319 1.00 . A A . 32 LEU HD13 1 1
18 31418 1 1 32 LEU HD21 H 38.249 32.092 25.262 1.00 . A A . 32 LEU HD21 1 1
18 31419 1 1 32 LEU HD22 H 38.256 33.845 24.804 1.00 . A A . 32 LEU HD22 1 1
18 31420 1 1 32 LEU HD23 H 39.816 32.960 25.095 1.00 . A A . 32 LEU HD23 1 1
18 31421 1 1 32 LEU HG H 39.326 31.456 23.147 1.00 . A A . 32 LEU HG 1 1
18 31422 1 1 32 LEU N N 37.555 29.947 22.924 1.00 . A A . 32 LEU N 1 1
18 31423 1 1 32 LEU O O 34.494 31.413 22.028 1.00 . A A . 32 LEU O 1 1
18 31424 1 1 33 GLU C C 33.915 29.078 20.191 1.00 . A A . 33 GLU C 1 1
18 31425 1 1 33 GLU CA C 35.049 29.933 19.739 1.00 . A A . 33 GLU CA 1 1
18 31426 1 1 33 GLU CB C 35.707 29.318 18.492 1.00 . A A . 33 GLU CB 1 1
18 31427 1 1 33 GLU CD C 36.137 30.193 16.159 1.00 . A A . 33 GLU CD 1 1
18 31428 1 1 33 GLU CG C 36.403 30.386 17.645 1.00 . A A . 33 GLU CG 1 1
18 31429 1 1 33 GLU H H 36.970 30.186 20.619 1.00 . A A . 33 GLU H 1 1
18 31430 1 1 33 GLU HA H 34.564 30.833 19.389 1.00 . A A . 33 GLU HA 1 1
18 31431 1 1 33 GLU HB2 H 36.422 28.520 18.782 1.00 . A A . 33 GLU HB2 1 1
18 31432 1 1 33 GLU HB3 H 34.921 28.833 17.874 1.00 . A A . 33 GLU HB3 1 1
18 31433 1 1 33 GLU HG2 H 36.034 31.396 17.921 1.00 . A A . 33 GLU HG2 1 1
18 31434 1 1 33 GLU HG3 H 37.499 30.379 17.828 1.00 . A A . 33 GLU HG3 1 1
18 31435 1 1 33 GLU N N 35.992 30.342 20.734 1.00 . A A . 33 GLU N 1 1
18 31436 1 1 33 GLU O O 32.816 29.186 19.650 1.00 . A A . 33 GLU O 1 1
18 31437 1 1 33 GLU OE1 O 36.737 29.263 15.556 1.00 . A A . 33 GLU OE1 1 1
18 31438 1 1 33 GLU OE2 O 35.339 30.970 15.570 1.00 . A A . 33 GLU OE2 1 1
18 31439 1 1 34 ILE C C 32.104 28.458 22.580 1.00 . A A . 34 ILE C 1 1
18 31440 1 1 34 ILE CA C 33.009 27.523 21.853 1.00 . A A . 34 ILE CA 1 1
18 31441 1 1 34 ILE CB C 33.549 26.461 22.765 1.00 . A A . 34 ILE CB 1 1
18 31442 1 1 34 ILE CD1 C 35.290 24.581 22.871 1.00 . A A . 34 ILE CD1 1 1
18 31443 1 1 34 ILE CG1 C 34.387 25.436 21.983 1.00 . A A . 34 ILE CG1 1 1
18 31444 1 1 34 ILE CG2 C 32.411 25.757 23.523 1.00 . A A . 34 ILE CG2 1 1
18 31445 1 1 34 ILE H H 34.953 28.118 21.693 1.00 . A A . 34 ILE H 1 1
18 31446 1 1 34 ILE HA H 32.412 27.055 21.085 1.00 . A A . 34 ILE HA 1 1
18 31447 1 1 34 ILE HB H 34.223 26.929 23.513 1.00 . A A . 34 ILE HB 1 1
18 31448 1 1 34 ILE HD11 H 34.710 24.005 23.624 1.00 . A A . 34 ILE HD11 1 1
18 31449 1 1 34 ILE HD12 H 36.017 25.223 23.414 1.00 . A A . 34 ILE HD12 1 1
18 31450 1 1 34 ILE HD13 H 35.857 23.851 22.254 1.00 . A A . 34 ILE HD13 1 1
18 31451 1 1 34 ILE HG12 H 33.705 24.782 21.398 1.00 . A A . 34 ILE HG12 1 1
18 31452 1 1 34 ILE HG13 H 35.046 25.962 21.257 1.00 . A A . 34 ILE HG13 1 1
18 31453 1 1 34 ILE HG21 H 31.843 26.485 24.143 1.00 . A A . 34 ILE HG21 1 1
18 31454 1 1 34 ILE HG22 H 32.857 25.040 24.244 1.00 . A A . 34 ILE HG22 1 1
18 31455 1 1 34 ILE HG23 H 31.695 25.222 22.864 1.00 . A A . 34 ILE HG23 1 1
18 31456 1 1 34 ILE N N 34.077 28.244 21.234 1.00 . A A . 34 ILE N 1 1
18 31457 1 1 34 ILE O O 30.882 28.384 22.467 1.00 . A A . 34 ILE O 1 1
18 31458 1 1 35 LEU C C 31.146 31.370 23.002 1.00 . A A . 35 LEU C 1 1
18 31459 1 1 35 LEU CA C 31.786 30.424 23.960 1.00 . A A . 35 LEU CA 1 1
18 31460 1 1 35 LEU CB C 32.632 31.266 24.931 1.00 . A A . 35 LEU CB 1 1
18 31461 1 1 35 LEU CD1 C 33.697 31.274 27.198 1.00 . A A . 35 LEU CD1 1 1
18 31462 1 1 35 LEU CD2 C 33.273 29.090 26.337 1.00 . A A . 35 LEU CD2 1 1
18 31463 1 1 35 LEU CG C 33.599 30.517 25.863 1.00 . A A . 35 LEU CG 1 1
18 31464 1 1 35 LEU H H 33.584 29.575 23.548 1.00 . A A . 35 LEU H 1 1
18 31465 1 1 35 LEU HA H 31.047 29.928 24.571 1.00 . A A . 35 LEU HA 1 1
18 31466 1 1 35 LEU HB2 H 33.250 31.950 24.312 1.00 . A A . 35 LEU HB2 1 1
18 31467 1 1 35 LEU HB3 H 31.944 31.884 25.547 1.00 . A A . 35 LEU HB3 1 1
18 31468 1 1 35 LEU HD11 H 34.596 30.894 27.730 1.00 . A A . 35 LEU HD11 1 1
18 31469 1 1 35 LEU HD12 H 32.784 31.022 27.778 1.00 . A A . 35 LEU HD12 1 1
18 31470 1 1 35 LEU HD13 H 33.778 32.371 27.043 1.00 . A A . 35 LEU HD13 1 1
18 31471 1 1 35 LEU HD21 H 33.972 28.889 27.177 1.00 . A A . 35 LEU HD21 1 1
18 31472 1 1 35 LEU HD22 H 33.438 28.348 25.527 1.00 . A A . 35 LEU HD22 1 1
18 31473 1 1 35 LEU HD23 H 32.233 29.055 26.726 1.00 . A A . 35 LEU HD23 1 1
18 31474 1 1 35 LEU HG H 34.586 30.483 25.353 1.00 . A A . 35 LEU HG 1 1
18 31475 1 1 35 LEU N N 32.620 29.452 23.324 1.00 . A A . 35 LEU N 1 1
18 31476 1 1 35 LEU O O 30.145 32.027 23.287 1.00 . A A . 35 LEU O 1 1
18 31477 1 1 36 HIS C C 29.806 31.589 20.214 1.00 . A A . 36 HIS C 1 1
18 31478 1 1 36 HIS CA C 31.047 32.239 20.721 1.00 . A A . 36 HIS CA 1 1
18 31479 1 1 36 HIS CB C 31.988 32.593 19.558 1.00 . A A . 36 HIS CB 1 1
18 31480 1 1 36 HIS CD2 C 34.374 33.552 19.979 1.00 . A A . 36 HIS CD2 1 1
18 31481 1 1 36 HIS CE1 C 33.788 35.628 20.353 1.00 . A A . 36 HIS CE1 1 1
18 31482 1 1 36 HIS CG C 33.016 33.622 19.922 1.00 . A A . 36 HIS CG 1 1
18 31483 1 1 36 HIS H H 32.567 31.086 21.610 1.00 . A A . 36 HIS H 1 1
18 31484 1 1 36 HIS HA H 30.716 33.178 21.139 1.00 . A A . 36 HIS HA 1 1
18 31485 1 1 36 HIS HB2 H 32.492 31.677 19.184 1.00 . A A . 36 HIS HB2 1 1
18 31486 1 1 36 HIS HB3 H 31.407 33.022 18.713 1.00 . A A . 36 HIS HB3 1 1
18 31487 1 1 36 HIS HD1 H 31.781 35.344 20.055 1.00 . A A . 36 HIS HD1 1 1
18 31488 1 1 36 HIS HD2 H 35.032 32.714 19.788 1.00 . A A . 36 HIS HD2 1 1
18 31489 1 1 36 HIS HE1 H 33.833 36.680 20.543 1.00 . A A . 36 HIS HE1 1 1
18 31490 1 1 36 HIS HE2 H 35.786 35.091 20.260 1.00 . A A . 36 HIS HE2 1 1
18 31491 1 1 36 HIS N N 31.680 31.508 21.776 1.00 . A A . 36 HIS N 1 1
18 31492 1 1 36 HIS ND1 N 32.685 34.929 20.164 1.00 . A A . 36 HIS ND1 1 1
18 31493 1 1 36 HIS NE2 N 34.825 34.817 20.251 1.00 . A A . 36 HIS NE2 1 1
18 31494 1 1 36 HIS O O 28.872 32.302 19.850 1.00 . A A . 36 HIS O 1 1
18 31495 1 1 37 THR C C 27.385 29.877 20.947 1.00 . A A . 37 THR C 1 1
18 31496 1 1 37 THR CA C 28.480 29.510 20.005 1.00 . A A . 37 THR CA 1 1
18 31497 1 1 37 THR CB C 28.770 28.039 20.080 1.00 . A A . 37 THR CB 1 1
18 31498 1 1 37 THR CG2 C 27.544 27.114 20.006 1.00 . A A . 37 THR CG2 1 1
18 31499 1 1 37 THR H H 30.450 29.656 20.466 1.00 . A A . 37 THR H 1 1
18 31500 1 1 37 THR HA H 28.115 29.755 19.020 1.00 . A A . 37 THR HA 1 1
18 31501 1 1 37 THR HB H 29.275 27.802 21.041 1.00 . A A . 37 THR HB 1 1
18 31502 1 1 37 THR HG1 H 29.925 26.785 19.167 1.00 . A A . 37 THR HG1 1 1
18 31503 1 1 37 THR HG21 H 27.867 26.056 20.111 1.00 . A A . 37 THR HG21 1 1
18 31504 1 1 37 THR HG22 H 27.003 27.252 19.046 1.00 . A A . 37 THR HG22 1 1
18 31505 1 1 37 THR HG23 H 26.851 27.300 20.854 1.00 . A A . 37 THR HG23 1 1
18 31506 1 1 37 THR N N 29.681 30.250 20.244 1.00 . A A . 37 THR N 1 1
18 31507 1 1 37 THR O O 26.205 29.899 20.605 1.00 . A A . 37 THR O 1 1
18 31508 1 1 37 THR OG1 O 29.642 27.691 19.015 1.00 . A A . 37 THR OG1 1 1
18 31509 1 1 38 TYR C C 26.423 32.169 22.856 1.00 . A A . 38 TYR C 1 1
18 31510 1 1 38 TYR CA C 26.865 30.783 23.178 1.00 . A A . 38 TYR CA 1 1
18 31511 1 1 38 TYR CB C 27.626 30.729 24.514 1.00 . A A . 38 TYR CB 1 1
18 31512 1 1 38 TYR CD1 C 26.247 29.792 26.373 1.00 . A A . 38 TYR CD1 1 1
18 31513 1 1 38 TYR CD2 C 26.860 32.087 26.417 1.00 . A A . 38 TYR CD2 1 1
18 31514 1 1 38 TYR CE1 C 25.704 29.916 27.631 1.00 . A A . 38 TYR CE1 1 1
18 31515 1 1 38 TYR CE2 C 26.358 32.208 27.692 1.00 . A A . 38 TYR CE2 1 1
18 31516 1 1 38 TYR CG C 26.826 30.879 25.762 1.00 . A A . 38 TYR CG 1 1
18 31517 1 1 38 TYR CZ C 25.777 31.118 28.295 1.00 . A A . 38 TYR CZ 1 1
18 31518 1 1 38 TYR H H 28.709 30.171 22.435 1.00 . A A . 38 TYR H 1 1
18 31519 1 1 38 TYR HA H 25.977 30.168 23.219 1.00 . A A . 38 TYR HA 1 1
18 31520 1 1 38 TYR HB2 H 28.148 29.752 24.582 1.00 . A A . 38 TYR HB2 1 1
18 31521 1 1 38 TYR HB3 H 28.420 31.505 24.562 1.00 . A A . 38 TYR HB3 1 1
18 31522 1 1 38 TYR HD1 H 26.287 28.824 25.893 1.00 . A A . 38 TYR HD1 1 1
18 31523 1 1 38 TYR HD2 H 27.357 32.930 25.961 1.00 . A A . 38 TYR HD2 1 1
18 31524 1 1 38 TYR HE1 H 25.273 29.058 28.124 1.00 . A A . 38 TYR HE1 1 1
18 31525 1 1 38 TYR HE2 H 26.492 33.159 28.188 1.00 . A A . 38 TYR HE2 1 1
18 31526 1 1 38 TYR HH H 25.738 31.938 30.046 1.00 . A A . 38 TYR HH 1 1
18 31527 1 1 38 TYR N N 27.746 30.246 22.188 1.00 . A A . 38 TYR N 1 1
18 31528 1 1 38 TYR O O 25.232 32.461 22.771 1.00 . A A . 38 TYR O 1 1
18 31529 1 1 38 TYR OH O 25.303 31.194 29.623 1.00 . A A . 38 TYR OH 1 1
18 31530 1 1 39 GLN C C 26.618 35.012 21.325 1.00 . A A . 39 GLN C 1 1
18 31531 1 1 39 GLN CA C 27.160 34.503 22.617 1.00 . A A . 39 GLN CA 1 1
18 31532 1 1 39 GLN CB C 28.441 35.229 23.060 1.00 . A A . 39 GLN CB 1 1
18 31533 1 1 39 GLN CD C 27.788 37.578 23.830 1.00 . A A . 39 GLN CD 1 1
18 31534 1 1 39 GLN CG C 28.253 36.188 24.238 1.00 . A A . 39 GLN CG 1 1
18 31535 1 1 39 GLN H H 28.334 32.788 22.739 1.00 . A A . 39 GLN H 1 1
18 31536 1 1 39 GLN HA H 26.398 34.726 23.349 1.00 . A A . 39 GLN HA 1 1
18 31537 1 1 39 GLN HB2 H 29.143 34.452 23.429 1.00 . A A . 39 GLN HB2 1 1
18 31538 1 1 39 GLN HB3 H 28.956 35.727 22.210 1.00 . A A . 39 GLN HB3 1 1
18 31539 1 1 39 GLN HE21 H 26.024 37.398 24.878 1.00 . A A . 39 GLN HE21 1 1
18 31540 1 1 39 GLN HE22 H 26.301 38.933 24.103 1.00 . A A . 39 GLN HE22 1 1
18 31541 1 1 39 GLN HG2 H 27.566 35.749 24.993 1.00 . A A . 39 GLN HG2 1 1
18 31542 1 1 39 GLN HG3 H 29.236 36.333 24.734 1.00 . A A . 39 GLN HG3 1 1
18 31543 1 1 39 GLN N N 27.387 33.092 22.681 1.00 . A A . 39 GLN N 1 1
18 31544 1 1 39 GLN NE2 N 26.579 37.993 24.297 1.00 . A A . 39 GLN NE2 1 1
18 31545 1 1 39 GLN O O 25.677 35.805 21.333 1.00 . A A . 39 GLN O 1 1
18 31546 1 1 39 GLN OE1 O 28.504 38.313 23.153 1.00 . A A . 39 GLN OE1 1 1
18 31547 1 1 40 LYS C C 25.378 34.814 18.450 1.00 . A A . 40 LYS C 1 1
18 31548 1 1 40 LYS CA C 26.801 35.016 18.843 1.00 . A A . 40 LYS CA 1 1
18 31549 1 1 40 LYS CB C 27.700 34.209 17.892 1.00 . A A . 40 LYS CB 1 1
18 31550 1 1 40 LYS CD C 28.364 33.667 15.460 1.00 . A A . 40 LYS CD 1 1
18 31551 1 1 40 LYS CE C 29.867 33.561 15.722 1.00 . A A . 40 LYS CE 1 1
18 31552 1 1 40 LYS CG C 27.604 34.592 16.414 1.00 . A A . 40 LYS CG 1 1
18 31553 1 1 40 LYS H H 27.847 33.880 20.131 1.00 . A A . 40 LYS H 1 1
18 31554 1 1 40 LYS HA H 27.018 36.071 18.768 1.00 . A A . 40 LYS HA 1 1
18 31555 1 1 40 LYS HB2 H 28.752 34.340 18.222 1.00 . A A . 40 LYS HB2 1 1
18 31556 1 1 40 LYS HB3 H 27.462 33.127 17.989 1.00 . A A . 40 LYS HB3 1 1
18 31557 1 1 40 LYS HD2 H 27.916 32.652 15.520 1.00 . A A . 40 LYS HD2 1 1
18 31558 1 1 40 LYS HD3 H 28.206 34.041 14.426 1.00 . A A . 40 LYS HD3 1 1
18 31559 1 1 40 LYS HE2 H 30.323 34.575 15.716 1.00 . A A . 40 LYS HE2 1 1
18 31560 1 1 40 LYS HE3 H 30.060 33.075 16.702 1.00 . A A . 40 LYS HE3 1 1
18 31561 1 1 40 LYS HG2 H 26.526 34.557 16.150 1.00 . A A . 40 LYS HG2 1 1
18 31562 1 1 40 LYS HG3 H 27.959 35.641 16.327 1.00 . A A . 40 LYS HG3 1 1
18 31563 1 1 40 LYS HZ1 H 30.647 33.316 13.807 1.00 . A A . 40 LYS HZ1 1 1
18 31564 1 1 40 LYS HZ2 H 29.974 31.914 14.455 1.00 . A A . 40 LYS HZ2 1 1
18 31565 1 1 40 LYS HZ3 H 31.473 32.417 14.989 1.00 . A A . 40 LYS HZ3 1 1
18 31566 1 1 40 LYS N N 27.134 34.577 20.163 1.00 . A A . 40 LYS N 1 1
18 31567 1 1 40 LYS NZ N 30.541 32.757 14.677 1.00 . A A . 40 LYS NZ 1 1
18 31568 1 1 40 LYS O O 24.758 35.603 17.738 1.00 . A A . 40 LYS O 1 1
18 31569 1 1 41 GLU C C 22.457 34.173 19.533 1.00 . A A . 41 GLU C 1 1
18 31570 1 1 41 GLU CA C 23.409 33.354 18.731 1.00 . A A . 41 GLU CA 1 1
18 31571 1 1 41 GLU CB C 23.209 31.865 19.058 1.00 . A A . 41 GLU CB 1 1
18 31572 1 1 41 GLU CD C 23.430 29.505 18.130 1.00 . A A . 41 GLU CD 1 1
18 31573 1 1 41 GLU CG C 23.881 30.956 18.028 1.00 . A A . 41 GLU CG 1 1
18 31574 1 1 41 GLU H H 25.353 33.023 19.377 1.00 . A A . 41 GLU H 1 1
18 31575 1 1 41 GLU HA H 23.143 33.505 17.696 1.00 . A A . 41 GLU HA 1 1
18 31576 1 1 41 GLU HB2 H 23.591 31.636 20.075 1.00 . A A . 41 GLU HB2 1 1
18 31577 1 1 41 GLU HB3 H 22.118 31.655 19.061 1.00 . A A . 41 GLU HB3 1 1
18 31578 1 1 41 GLU HG2 H 23.627 31.301 17.002 1.00 . A A . 41 GLU HG2 1 1
18 31579 1 1 41 GLU HG3 H 24.985 30.976 18.139 1.00 . A A . 41 GLU HG3 1 1
18 31580 1 1 41 GLU N N 24.788 33.693 18.903 1.00 . A A . 41 GLU N 1 1
18 31581 1 1 41 GLU O O 21.272 34.242 19.211 1.00 . A A . 41 GLU O 1 1
18 31582 1 1 41 GLU OE1 O 22.701 29.132 19.087 1.00 . A A . 41 GLU OE1 1 1
18 31583 1 1 41 GLU OE2 O 23.789 28.736 17.199 1.00 . A A . 41 GLU OE2 1 1
18 31584 1 1 42 GLN C C 22.275 37.110 20.991 1.00 . A A . 42 GLN C 1 1
18 31585 1 1 42 GLN CA C 22.166 35.693 21.439 1.00 . A A . 42 GLN CA 1 1
18 31586 1 1 42 GLN CB C 22.616 35.558 22.904 1.00 . A A . 42 GLN CB 1 1
18 31587 1 1 42 GLN CD C 22.937 34.045 24.885 1.00 . A A . 42 GLN CD 1 1
18 31588 1 1 42 GLN CG C 22.407 34.149 23.462 1.00 . A A . 42 GLN CG 1 1
18 31589 1 1 42 GLN H H 23.912 34.772 20.826 1.00 . A A . 42 GLN H 1 1
18 31590 1 1 42 GLN HA H 21.121 35.428 21.376 1.00 . A A . 42 GLN HA 1 1
18 31591 1 1 42 GLN HB2 H 23.695 35.807 22.989 1.00 . A A . 42 GLN HB2 1 1
18 31592 1 1 42 GLN HB3 H 22.051 36.277 23.535 1.00 . A A . 42 GLN HB3 1 1
18 31593 1 1 42 GLN HE21 H 24.075 32.432 24.396 1.00 . A A . 42 GLN HE21 1 1
18 31594 1 1 42 GLN HE22 H 24.049 32.844 26.101 1.00 . A A . 42 GLN HE22 1 1
18 31595 1 1 42 GLN HG2 H 21.326 33.893 23.472 1.00 . A A . 42 GLN HG2 1 1
18 31596 1 1 42 GLN HG3 H 22.920 33.402 22.819 1.00 . A A . 42 GLN HG3 1 1
18 31597 1 1 42 GLN N N 22.942 34.834 20.600 1.00 . A A . 42 GLN N 1 1
18 31598 1 1 42 GLN NE2 N 23.735 32.979 25.162 1.00 . A A . 42 GLN NE2 1 1
18 31599 1 1 42 GLN O O 21.362 37.674 20.391 1.00 . A A . 42 GLN O 1 1
18 31600 1 1 42 GLN OE1 O 22.683 34.885 25.747 1.00 . A A . 42 GLN OE1 1 1
18 31601 1 1 43 LEU C C 24.840 39.264 20.099 1.00 . A A . 43 LEU C 1 1
18 31602 1 1 43 LEU CA C 23.675 39.134 21.017 1.00 . A A . 43 LEU CA 1 1
18 31603 1 1 43 LEU CB C 24.005 39.903 22.308 1.00 . A A . 43 LEU CB 1 1
18 31604 1 1 43 LEU CD1 C 23.451 40.515 24.694 1.00 . A A . 43 LEU CD1 1 1
18 31605 1 1 43 LEU CD2 C 21.584 40.323 23.009 1.00 . A A . 43 LEU CD2 1 1
18 31606 1 1 43 LEU CG C 22.962 39.786 23.431 1.00 . A A . 43 LEU CG 1 1
18 31607 1 1 43 LEU H H 24.192 37.221 21.630 1.00 . A A . 43 LEU H 1 1
18 31608 1 1 43 LEU HA H 22.823 39.593 20.537 1.00 . A A . 43 LEU HA 1 1
18 31609 1 1 43 LEU HB2 H 24.974 39.535 22.710 1.00 . A A . 43 LEU HB2 1 1
18 31610 1 1 43 LEU HB3 H 24.135 40.982 22.072 1.00 . A A . 43 LEU HB3 1 1
18 31611 1 1 43 LEU HD11 H 24.431 40.110 25.029 1.00 . A A . 43 LEU HD11 1 1
18 31612 1 1 43 LEU HD12 H 22.721 40.386 25.521 1.00 . A A . 43 LEU HD12 1 1
18 31613 1 1 43 LEU HD13 H 23.569 41.600 24.492 1.00 . A A . 43 LEU HD13 1 1
18 31614 1 1 43 LEU HD21 H 21.172 39.737 22.159 1.00 . A A . 43 LEU HD21 1 1
18 31615 1 1 43 LEU HD22 H 21.665 41.387 22.702 1.00 . A A . 43 LEU HD22 1 1
18 31616 1 1 43 LEU HD23 H 20.868 40.252 23.856 1.00 . A A . 43 LEU HD23 1 1
18 31617 1 1 43 LEU HG H 22.845 38.713 23.696 1.00 . A A . 43 LEU HG 1 1
18 31618 1 1 43 LEU N N 23.428 37.748 21.265 1.00 . A A . 43 LEU N 1 1
18 31619 1 1 43 LEU O O 25.884 38.650 20.311 1.00 . A A . 43 LEU O 1 1
18 31620 1 1 44 HIS C C 25.755 41.685 17.551 1.00 . A A . 44 HIS C 1 1
18 31621 1 1 44 HIS CA C 25.869 40.353 18.211 1.00 . A A . 44 HIS CA 1 1
18 31622 1 1 44 HIS CB C 26.270 39.204 17.270 1.00 . A A . 44 HIS CB 1 1
18 31623 1 1 44 HIS CD2 C 25.945 38.826 14.743 1.00 . A A . 44 HIS CD2 1 1
18 31624 1 1 44 HIS CE1 C 23.788 38.421 14.735 1.00 . A A . 44 HIS CE1 1 1
18 31625 1 1 44 HIS CG C 25.486 38.945 16.018 1.00 . A A . 44 HIS CG 1 1
18 31626 1 1 44 HIS H H 23.895 40.602 18.894 1.00 . A A . 44 HIS H 1 1
18 31627 1 1 44 HIS HA H 26.712 40.484 18.873 1.00 . A A . 44 HIS HA 1 1
18 31628 1 1 44 HIS HB2 H 27.322 39.373 16.956 1.00 . A A . 44 HIS HB2 1 1
18 31629 1 1 44 HIS HB3 H 26.271 38.255 17.850 1.00 . A A . 44 HIS HB3 1 1
18 31630 1 1 44 HIS HD1 H 23.522 38.642 16.763 1.00 . A A . 44 HIS HD1 1 1
18 31631 1 1 44 HIS HD2 H 26.948 38.962 14.355 1.00 . A A . 44 HIS HD2 1 1
18 31632 1 1 44 HIS HE1 H 22.807 38.174 14.388 1.00 . A A . 44 HIS HE1 1 1
18 31633 1 1 44 HIS HE2 H 24.862 38.387 12.977 1.00 . A A . 44 HIS HE2 1 1
18 31634 1 1 44 HIS N N 24.734 40.084 19.037 1.00 . A A . 44 HIS N 1 1
18 31635 1 1 44 HIS ND1 N 24.141 38.689 15.979 1.00 . A A . 44 HIS ND1 1 1
18 31636 1 1 44 HIS NE2 N 24.862 38.501 13.970 1.00 . A A . 44 HIS NE2 1 1
18 31637 1 1 44 HIS O O 26.437 42.627 17.951 1.00 . A A . 44 HIS O 1 1
18 31638 1 1 45 THR C C 23.234 43.467 15.937 1.00 . A A . 45 THR C 1 1
18 31639 1 1 45 THR CA C 24.663 43.055 15.836 1.00 . A A . 45 THR CA 1 1
18 31640 1 1 45 THR CB C 25.195 43.049 14.434 1.00 . A A . 45 THR CB 1 1
18 31641 1 1 45 THR CG2 C 24.461 42.104 13.467 1.00 . A A . 45 THR CG2 1 1
18 31642 1 1 45 THR H H 24.361 41.027 16.255 1.00 . A A . 45 THR H 1 1
18 31643 1 1 45 THR HA H 25.200 43.843 16.343 1.00 . A A . 45 THR HA 1 1
18 31644 1 1 45 THR HB H 26.255 42.719 14.489 1.00 . A A . 45 THR HB 1 1
18 31645 1 1 45 THR HG1 H 25.457 44.234 12.939 1.00 . A A . 45 THR HG1 1 1
18 31646 1 1 45 THR HG21 H 23.465 42.509 13.185 1.00 . A A . 45 THR HG21 1 1
18 31647 1 1 45 THR HG22 H 24.317 41.100 13.918 1.00 . A A . 45 THR HG22 1 1
18 31648 1 1 45 THR HG23 H 25.051 41.982 12.533 1.00 . A A . 45 THR HG23 1 1
18 31649 1 1 45 THR N N 24.888 41.826 16.533 1.00 . A A . 45 THR N 1 1
18 31650 1 1 45 THR O O 22.925 44.557 16.415 1.00 . A A . 45 THR O 1 1
18 31651 1 1 45 THR OG1 O 25.196 44.346 13.856 1.00 . A A . 45 THR OG1 1 1
18 31652 1 1 46 LYS C C 20.137 41.746 15.961 1.00 . A A . 46 LYS C 1 1
18 31653 1 1 46 LYS CA C 20.894 42.901 15.402 1.00 . A A . 46 LYS CA 1 1
18 31654 1 1 46 LYS CB C 20.578 43.125 13.913 1.00 . A A . 46 LYS CB 1 1
18 31655 1 1 46 LYS CD C 19.011 43.845 12.050 1.00 . A A . 46 LYS CD 1 1
18 31656 1 1 46 LYS CE C 17.583 44.220 11.651 1.00 . A A . 46 LYS CE 1 1
18 31657 1 1 46 LYS CG C 19.173 43.615 13.554 1.00 . A A . 46 LYS CG 1 1
18 31658 1 1 46 LYS H H 22.536 41.695 15.201 1.00 . A A . 46 LYS H 1 1
18 31659 1 1 46 LYS HA H 20.642 43.777 15.981 1.00 . A A . 46 LYS HA 1 1
18 31660 1 1 46 LYS HB2 H 21.293 43.889 13.538 1.00 . A A . 46 LYS HB2 1 1
18 31661 1 1 46 LYS HB3 H 20.786 42.190 13.349 1.00 . A A . 46 LYS HB3 1 1
18 31662 1 1 46 LYS HD2 H 19.712 44.645 11.731 1.00 . A A . 46 LYS HD2 1 1
18 31663 1 1 46 LYS HD3 H 19.305 42.913 11.522 1.00 . A A . 46 LYS HD3 1 1
18 31664 1 1 46 LYS HE2 H 16.880 43.430 11.993 1.00 . A A . 46 LYS HE2 1 1
18 31665 1 1 46 LYS HE3 H 17.289 45.187 12.109 1.00 . A A . 46 LYS HE3 1 1
18 31666 1 1 46 LYS HG2 H 18.421 42.862 13.872 1.00 . A A . 46 LYS HG2 1 1
18 31667 1 1 46 LYS HG3 H 18.959 44.562 14.093 1.00 . A A . 46 LYS HG3 1 1
18 31668 1 1 46 LYS HZ1 H 16.424 44.351 9.934 1.00 . A A . 46 LYS HZ1 1 1
18 31669 1 1 46 LYS HZ2 H 17.877 43.554 9.674 1.00 . A A . 46 LYS HZ2 1 1
18 31670 1 1 46 LYS HZ3 H 17.866 45.222 9.829 1.00 . A A . 46 LYS HZ3 1 1
18 31671 1 1 46 LYS N N 22.288 42.606 15.521 1.00 . A A . 46 LYS N 1 1
18 31672 1 1 46 LYS NZ N 17.434 44.345 10.183 1.00 . A A . 46 LYS NZ 1 1
18 31673 1 1 46 LYS O O 20.685 40.662 16.153 1.00 . A A . 46 LYS O 1 1
18 31674 1 1 47 GLY C C 17.553 39.920 15.677 1.00 . A A . 47 GLY C 1 1
18 31675 1 1 47 GLY CA C 17.955 40.902 16.725 1.00 . A A . 47 GLY CA 1 1
18 31676 1 1 47 GLY H H 18.444 42.839 16.197 1.00 . A A . 47 GLY H 1 1
18 31677 1 1 47 GLY HA2 H 18.441 40.354 17.519 1.00 . A A . 47 GLY HA2 1 1
18 31678 1 1 47 GLY HA3 H 17.049 41.389 17.057 1.00 . A A . 47 GLY HA3 1 1
18 31679 1 1 47 GLY N N 18.838 41.925 16.261 1.00 . A A . 47 GLY N 1 1
18 31680 1 1 47 GLY O O 16.483 40.012 15.078 1.00 . A A . 47 GLY O 1 1
18 31681 1 1 48 ARG C C 17.189 36.805 15.503 1.00 . A A . 48 ARG C 1 1
18 31682 1 1 48 ARG CA C 18.153 37.679 14.777 1.00 . A A . 48 ARG CA 1 1
18 31683 1 1 48 ARG CB C 19.487 36.932 14.612 1.00 . A A . 48 ARG CB 1 1
18 31684 1 1 48 ARG CD C 21.445 35.800 15.877 1.00 . A A . 48 ARG CD 1 1
18 31685 1 1 48 ARG CG C 20.351 36.869 15.875 1.00 . A A . 48 ARG CG 1 1
18 31686 1 1 48 ARG CZ C 23.107 34.975 14.200 1.00 . A A . 48 ARG CZ 1 1
18 31687 1 1 48 ARG H H 19.335 39.019 15.821 1.00 . A A . 48 ARG H 1 1
18 31688 1 1 48 ARG HA H 17.732 37.907 13.809 1.00 . A A . 48 ARG HA 1 1
18 31689 1 1 48 ARG HB2 H 19.317 35.899 14.241 1.00 . A A . 48 ARG HB2 1 1
18 31690 1 1 48 ARG HB3 H 20.056 37.469 13.823 1.00 . A A . 48 ARG HB3 1 1
18 31691 1 1 48 ARG HD2 H 22.178 35.994 16.689 1.00 . A A . 48 ARG HD2 1 1
18 31692 1 1 48 ARG HD3 H 20.991 34.796 16.022 1.00 . A A . 48 ARG HD3 1 1
18 31693 1 1 48 ARG HE H 21.546 36.099 13.761 1.00 . A A . 48 ARG HE 1 1
18 31694 1 1 48 ARG HG2 H 20.831 37.861 16.013 1.00 . A A . 48 ARG HG2 1 1
18 31695 1 1 48 ARG HG3 H 19.709 36.681 16.762 1.00 . A A . 48 ARG HG3 1 1
18 31696 1 1 48 ARG HH11 H 23.960 34.765 16.054 1.00 . A A . 48 ARG HH11 1 1
18 31697 1 1 48 ARG HH12 H 24.451 33.596 14.834 1.00 . A A . 48 ARG HH12 1 1
18 31698 1 1 48 ARG HH21 H 22.570 35.012 12.238 1.00 . A A . 48 ARG HH21 1 1
18 31699 1 1 48 ARG HH22 H 23.984 34.049 12.580 1.00 . A A . 48 ARG HH22 1 1
18 31700 1 1 48 ARG N N 18.414 38.911 15.453 1.00 . A A . 48 ARG N 1 1
18 31701 1 1 48 ARG NE N 22.111 35.841 14.545 1.00 . A A . 48 ARG NE 1 1
18 31702 1 1 48 ARG NH1 N 23.941 34.408 15.120 1.00 . A A . 48 ARG NH1 1 1
18 31703 1 1 48 ARG NH2 N 23.252 34.661 12.879 1.00 . A A . 48 ARG NH2 1 1
18 31704 1 1 48 ARG O O 16.822 37.140 16.628 1.00 . A A . 48 ARG O 1 1
18 31705 1 1 49 PRO C C 16.988 34.151 16.880 1.00 . A A . 49 PRO C 1 1
18 31706 1 1 49 PRO CA C 16.087 34.700 15.828 1.00 . A A . 49 PRO CA 1 1
18 31707 1 1 49 PRO CB C 15.599 33.628 14.856 1.00 . A A . 49 PRO CB 1 1
18 31708 1 1 49 PRO CD C 16.671 35.353 13.602 1.00 . A A . 49 PRO CD 1 1
18 31709 1 1 49 PRO CG C 16.453 33.832 13.595 1.00 . A A . 49 PRO CG 1 1
18 31710 1 1 49 PRO HA H 15.247 35.160 16.325 1.00 . A A . 49 PRO HA 1 1
18 31711 1 1 49 PRO HB2 H 15.679 32.594 15.255 1.00 . A A . 49 PRO HB2 1 1
18 31712 1 1 49 PRO HB3 H 14.536 33.827 14.605 1.00 . A A . 49 PRO HB3 1 1
18 31713 1 1 49 PRO HD2 H 17.593 35.616 13.039 1.00 . A A . 49 PRO HD2 1 1
18 31714 1 1 49 PRO HD3 H 15.792 35.871 13.162 1.00 . A A . 49 PRO HD3 1 1
18 31715 1 1 49 PRO HG2 H 17.431 33.317 13.721 1.00 . A A . 49 PRO HG2 1 1
18 31716 1 1 49 PRO HG3 H 15.951 33.474 12.671 1.00 . A A . 49 PRO HG3 1 1
18 31717 1 1 49 PRO N N 16.748 35.682 15.019 1.00 . A A . 49 PRO N 1 1
18 31718 1 1 49 PRO O O 18.074 33.658 16.578 1.00 . A A . 49 PRO O 1 1
18 31719 1 1 50 PHE C C 17.486 32.467 19.470 1.00 . A A . 50 PHE C 1 1
18 31720 1 1 50 PHE CA C 17.356 33.942 19.305 1.00 . A A . 50 PHE CA 1 1
18 31721 1 1 50 PHE CB C 16.678 34.557 20.541 1.00 . A A . 50 PHE CB 1 1
18 31722 1 1 50 PHE CD1 C 17.672 33.681 22.647 1.00 . A A . 50 PHE CD1 1 1
18 31723 1 1 50 PHE CD2 C 18.163 35.908 22.003 1.00 . A A . 50 PHE CD2 1 1
18 31724 1 1 50 PHE CE1 C 18.386 33.854 23.810 1.00 . A A . 50 PHE CE1 1 1
18 31725 1 1 50 PHE CE2 C 18.870 36.094 23.168 1.00 . A A . 50 PHE CE2 1 1
18 31726 1 1 50 PHE CG C 17.550 34.706 21.739 1.00 . A A . 50 PHE CG 1 1
18 31727 1 1 50 PHE CZ C 18.977 35.067 24.075 1.00 . A A . 50 PHE CZ 1 1
18 31728 1 1 50 PHE H H 15.666 34.632 18.350 1.00 . A A . 50 PHE H 1 1
18 31729 1 1 50 PHE HA H 18.339 34.365 19.165 1.00 . A A . 50 PHE HA 1 1
18 31730 1 1 50 PHE HB2 H 16.316 35.572 20.270 1.00 . A A . 50 PHE HB2 1 1
18 31731 1 1 50 PHE HB3 H 15.795 33.947 20.827 1.00 . A A . 50 PHE HB3 1 1
18 31732 1 1 50 PHE HD1 H 17.188 32.734 22.460 1.00 . A A . 50 PHE HD1 1 1
18 31733 1 1 50 PHE HD2 H 18.062 36.725 21.305 1.00 . A A . 50 PHE HD2 1 1
18 31734 1 1 50 PHE HE1 H 18.479 33.039 24.513 1.00 . A A . 50 PHE HE1 1 1
18 31735 1 1 50 PHE HE2 H 19.339 37.045 23.372 1.00 . A A . 50 PHE HE2 1 1
18 31736 1 1 50 PHE HZ H 19.537 35.206 24.989 1.00 . A A . 50 PHE HZ 1 1
18 31737 1 1 50 PHE N N 16.569 34.258 18.154 1.00 . A A . 50 PHE N 1 1
18 31738 1 1 50 PHE O O 16.523 31.714 19.327 1.00 . A A . 50 PHE O 1 1
18 31739 1 1 51 ARG C C 19.750 30.457 21.238 1.00 . A A . 51 ARG C 1 1
18 31740 1 1 51 ARG CA C 18.982 30.601 19.969 1.00 . A A . 51 ARG CA 1 1
18 31741 1 1 51 ARG CB C 19.667 29.963 18.749 1.00 . A A . 51 ARG CB 1 1
18 31742 1 1 51 ARG CD C 17.658 28.928 17.498 1.00 . A A . 51 ARG CD 1 1
18 31743 1 1 51 ARG CG C 18.814 29.929 17.479 1.00 . A A . 51 ARG CG 1 1
18 31744 1 1 51 ARG CZ C 18.691 26.949 16.329 1.00 . A A . 51 ARG CZ 1 1
18 31745 1 1 51 ARG H H 19.445 32.646 19.911 1.00 . A A . 51 ARG H 1 1
18 31746 1 1 51 ARG HA H 18.059 30.071 20.158 1.00 . A A . 51 ARG HA 1 1
18 31747 1 1 51 ARG HB2 H 20.585 30.541 18.507 1.00 . A A . 51 ARG HB2 1 1
18 31748 1 1 51 ARG HB3 H 19.992 28.928 18.986 1.00 . A A . 51 ARG HB3 1 1
18 31749 1 1 51 ARG HD2 H 17.047 29.034 18.420 1.00 . A A . 51 ARG HD2 1 1
18 31750 1 1 51 ARG HD3 H 16.991 29.067 16.621 1.00 . A A . 51 ARG HD3 1 1
18 31751 1 1 51 ARG HE H 18.652 27.172 18.296 1.00 . A A . 51 ARG HE 1 1
18 31752 1 1 51 ARG HG2 H 18.393 30.940 17.292 1.00 . A A . 51 ARG HG2 1 1
18 31753 1 1 51 ARG HG3 H 19.471 29.695 16.615 1.00 . A A . 51 ARG HG3 1 1
18 31754 1 1 51 ARG HH11 H 17.625 28.039 14.935 1.00 . A A . 51 ARG HH11 1 1
18 31755 1 1 51 ARG HH12 H 18.671 26.819 14.299 1.00 . A A . 51 ARG HH12 1 1
18 31756 1 1 51 ARG HH21 H 19.835 25.693 17.414 1.00 . A A . 51 ARG HH21 1 1
18 31757 1 1 51 ARG HH22 H 20.021 25.500 15.695 1.00 . A A . 51 ARG HH22 1 1
18 31758 1 1 51 ARG N N 18.709 31.990 19.767 1.00 . A A . 51 ARG N 1 1
18 31759 1 1 51 ARG NE N 18.250 27.560 17.467 1.00 . A A . 51 ARG NE 1 1
18 31760 1 1 51 ARG NH1 N 18.346 27.360 15.074 1.00 . A A . 51 ARG NH1 1 1
18 31761 1 1 51 ARG NH2 N 19.538 25.889 16.479 1.00 . A A . 51 ARG NH2 1 1
18 31762 1 1 51 ARG O O 19.207 30.742 22.304 1.00 . A A . 51 ARG O 1 1
18 31763 1 1 52 GLY C C 21.451 28.537 23.088 1.00 . A A . 52 GLY C 1 1
18 31764 1 1 52 GLY CA C 21.800 29.804 22.387 1.00 . A A . 52 GLY CA 1 1
18 31765 1 1 52 GLY H H 21.468 29.781 20.347 1.00 . A A . 52 GLY H 1 1
18 31766 1 1 52 GLY HA2 H 22.836 29.724 22.094 1.00 . A A . 52 GLY HA2 1 1
18 31767 1 1 52 GLY HA3 H 21.627 30.615 23.080 1.00 . A A . 52 GLY HA3 1 1
18 31768 1 1 52 GLY N N 21.018 30.011 21.207 1.00 . A A . 52 GLY N 1 1
18 31769 1 1 52 GLY O O 20.334 28.309 23.551 1.00 . A A . 52 GLY O 1 1
18 31770 1 1 53 MET C C 22.328 26.377 25.294 1.00 . A A . 53 MET C 1 1
18 31771 1 1 53 MET CA C 22.287 26.345 23.805 1.00 . A A . 53 MET CA 1 1
18 31772 1 1 53 MET CB C 23.314 25.392 23.167 1.00 . A A . 53 MET CB 1 1
18 31773 1 1 53 MET CE C 26.844 27.320 23.614 1.00 . A A . 53 MET CE 1 1
18 31774 1 1 53 MET CG C 24.729 25.946 22.988 1.00 . A A . 53 MET CG 1 1
18 31775 1 1 53 MET H H 23.347 27.836 22.843 1.00 . A A . 53 MET H 1 1
18 31776 1 1 53 MET HA H 21.311 25.953 23.562 1.00 . A A . 53 MET HA 1 1
18 31777 1 1 53 MET HB2 H 23.392 24.424 23.705 1.00 . A A . 53 MET HB2 1 1
18 31778 1 1 53 MET HB3 H 22.948 25.154 22.145 1.00 . A A . 53 MET HB3 1 1
18 31779 1 1 53 MET HE1 H 26.410 28.051 22.899 1.00 . A A . 53 MET HE1 1 1
18 31780 1 1 53 MET HE2 H 27.453 26.569 23.066 1.00 . A A . 53 MET HE2 1 1
18 31781 1 1 53 MET HE3 H 27.502 27.842 24.341 1.00 . A A . 53 MET HE3 1 1
18 31782 1 1 53 MET HG2 H 25.361 25.136 22.568 1.00 . A A . 53 MET HG2 1 1
18 31783 1 1 53 MET HG3 H 24.715 26.761 22.234 1.00 . A A . 53 MET HG3 1 1
18 31784 1 1 53 MET N N 22.442 27.636 23.209 1.00 . A A . 53 MET N 1 1
18 31785 1 1 53 MET O O 21.973 27.350 25.957 1.00 . A A . 53 MET O 1 1
18 31786 1 1 53 MET SD S 25.489 26.534 24.532 1.00 . A A . 53 MET SD 1 1
18 31787 1 1 54 SER C C 24.205 25.377 27.825 1.00 . A A . 54 SER C 1 1
18 31788 1 1 54 SER CA C 22.841 25.062 27.316 1.00 . A A . 54 SER CA 1 1
18 31789 1 1 54 SER CB C 22.540 23.600 27.689 1.00 . A A . 54 SER CB 1 1
18 31790 1 1 54 SER H H 23.052 24.492 25.333 1.00 . A A . 54 SER H 1 1
18 31791 1 1 54 SER HA H 22.126 25.699 27.815 1.00 . A A . 54 SER HA 1 1
18 31792 1 1 54 SER HB2 H 23.365 22.938 27.352 1.00 . A A . 54 SER HB2 1 1
18 31793 1 1 54 SER HB3 H 22.434 23.496 28.790 1.00 . A A . 54 SER HB3 1 1
18 31794 1 1 54 SER HG H 21.308 22.223 27.210 1.00 . A A . 54 SER HG 1 1
18 31795 1 1 54 SER N N 22.756 25.255 25.902 1.00 . A A . 54 SER N 1 1
18 31796 1 1 54 SER O O 25.210 25.006 27.220 1.00 . A A . 54 SER O 1 1
18 31797 1 1 54 SER OG O 21.346 23.170 27.052 1.00 . A A . 54 SER OG 1 1
18 31798 1 1 55 GLU C C 26.333 24.987 29.914 1.00 . A A . 55 GLU C 1 1
18 31799 1 1 55 GLU CA C 25.518 26.222 29.736 1.00 . A A . 55 GLU CA 1 1
18 31800 1 1 55 GLU CB C 25.259 26.892 31.096 1.00 . A A . 55 GLU CB 1 1
18 31801 1 1 55 GLU CD C 23.616 25.168 32.125 1.00 . A A . 55 GLU CD 1 1
18 31802 1 1 55 GLU CG C 23.932 26.623 31.810 1.00 . A A . 55 GLU CG 1 1
18 31803 1 1 55 GLU H H 23.485 26.311 29.487 1.00 . A A . 55 GLU H 1 1
18 31804 1 1 55 GLU HA H 26.144 26.863 29.132 1.00 . A A . 55 GLU HA 1 1
18 31805 1 1 55 GLU HB2 H 26.095 26.680 31.796 1.00 . A A . 55 GLU HB2 1 1
18 31806 1 1 55 GLU HB3 H 25.283 27.988 30.918 1.00 . A A . 55 GLU HB3 1 1
18 31807 1 1 55 GLU HG2 H 23.934 27.171 32.776 1.00 . A A . 55 GLU HG2 1 1
18 31808 1 1 55 GLU HG3 H 23.086 27.032 31.217 1.00 . A A . 55 GLU HG3 1 1
18 31809 1 1 55 GLU N N 24.306 26.013 29.006 1.00 . A A . 55 GLU N 1 1
18 31810 1 1 55 GLU O O 27.554 24.991 29.774 1.00 . A A . 55 GLU O 1 1
18 31811 1 1 55 GLU OE1 O 23.017 24.493 31.246 1.00 . A A . 55 GLU OE1 1 1
18 31812 1 1 55 GLU OE2 O 23.900 24.688 33.255 1.00 . A A . 55 GLU OE2 1 1
18 31813 1 1 56 GLU C C 27.018 22.159 28.938 1.00 . A A . 56 GLU C 1 1
18 31814 1 1 56 GLU CA C 26.148 22.510 30.095 1.00 . A A . 56 GLU CA 1 1
18 31815 1 1 56 GLU CB C 24.936 21.567 30.183 1.00 . A A . 56 GLU CB 1 1
18 31816 1 1 56 GLU CD C 25.912 19.213 30.465 1.00 . A A . 56 GLU CD 1 1
18 31817 1 1 56 GLU CG C 25.114 20.349 31.089 1.00 . A A . 56 GLU CG 1 1
18 31818 1 1 56 GLU H H 24.678 23.936 30.345 1.00 . A A . 56 GLU H 1 1
18 31819 1 1 56 GLU HA H 26.751 22.392 30.984 1.00 . A A . 56 GLU HA 1 1
18 31820 1 1 56 GLU HB2 H 24.108 22.150 30.640 1.00 . A A . 56 GLU HB2 1 1
18 31821 1 1 56 GLU HB3 H 24.574 21.270 29.175 1.00 . A A . 56 GLU HB3 1 1
18 31822 1 1 56 GLU HG2 H 25.592 20.651 32.045 1.00 . A A . 56 GLU HG2 1 1
18 31823 1 1 56 GLU HG3 H 24.109 19.939 31.328 1.00 . A A . 56 GLU HG3 1 1
18 31824 1 1 56 GLU N N 25.646 23.850 30.126 1.00 . A A . 56 GLU N 1 1
18 31825 1 1 56 GLU O O 28.027 21.479 29.119 1.00 . A A . 56 GLU O 1 1
18 31826 1 1 56 GLU OE1 O 25.518 18.727 29.372 1.00 . A A . 56 GLU OE1 1 1
18 31827 1 1 56 GLU OE2 O 26.887 18.739 31.108 1.00 . A A . 56 GLU OE2 1 1
18 31828 1 1 57 GLU C C 28.646 22.908 26.310 1.00 . A A . 57 GLU C 1 1
18 31829 1 1 57 GLU CA C 27.415 22.102 26.545 1.00 . A A . 57 GLU CA 1 1
18 31830 1 1 57 GLU CB C 26.576 21.982 25.262 1.00 . A A . 57 GLU CB 1 1
18 31831 1 1 57 GLU CD C 26.116 22.457 22.894 1.00 . A A . 57 GLU CD 1 1
18 31832 1 1 57 GLU CG C 26.852 22.968 24.124 1.00 . A A . 57 GLU CG 1 1
18 31833 1 1 57 GLU H H 26.203 23.414 27.531 1.00 . A A . 57 GLU H 1 1
18 31834 1 1 57 GLU HA H 27.758 21.099 26.752 1.00 . A A . 57 GLU HA 1 1
18 31835 1 1 57 GLU HB2 H 26.774 20.960 24.873 1.00 . A A . 57 GLU HB2 1 1
18 31836 1 1 57 GLU HB3 H 25.501 22.010 25.540 1.00 . A A . 57 GLU HB3 1 1
18 31837 1 1 57 GLU HG2 H 26.486 23.975 24.416 1.00 . A A . 57 GLU HG2 1 1
18 31838 1 1 57 GLU HG3 H 27.926 23.083 23.868 1.00 . A A . 57 GLU HG3 1 1
18 31839 1 1 57 GLU N N 26.705 22.568 27.696 1.00 . A A . 57 GLU N 1 1
18 31840 1 1 57 GLU O O 29.703 22.400 25.939 1.00 . A A . 57 GLU O 1 1
18 31841 1 1 57 GLU OE1 O 24.912 22.094 22.989 1.00 . A A . 57 GLU OE1 1 1
18 31842 1 1 57 GLU OE2 O 26.767 22.331 21.823 1.00 . A A . 57 GLU OE2 1 1
18 31843 1 1 58 VAL C C 30.747 24.856 27.238 1.00 . A A . 58 VAL C 1 1
18 31844 1 1 58 VAL CA C 29.611 25.145 26.318 1.00 . A A . 58 VAL CA 1 1
18 31845 1 1 58 VAL CB C 29.040 26.532 26.326 1.00 . A A . 58 VAL CB 1 1
18 31846 1 1 58 VAL CG1 C 29.083 27.250 27.687 1.00 . A A . 58 VAL CG1 1 1
18 31847 1 1 58 VAL CG2 C 29.838 27.408 25.345 1.00 . A A . 58 VAL CG2 1 1
18 31848 1 1 58 VAL H H 27.658 24.638 26.780 1.00 . A A . 58 VAL H 1 1
18 31849 1 1 58 VAL HA H 29.991 25.002 25.316 1.00 . A A . 58 VAL HA 1 1
18 31850 1 1 58 VAL HB H 27.982 26.487 25.989 1.00 . A A . 58 VAL HB 1 1
18 31851 1 1 58 VAL HG11 H 28.652 28.258 27.512 1.00 . A A . 58 VAL HG11 1 1
18 31852 1 1 58 VAL HG12 H 30.145 27.375 27.990 1.00 . A A . 58 VAL HG12 1 1
18 31853 1 1 58 VAL HG13 H 28.481 26.640 28.395 1.00 . A A . 58 VAL HG13 1 1
18 31854 1 1 58 VAL HG21 H 29.399 28.428 25.362 1.00 . A A . 58 VAL HG21 1 1
18 31855 1 1 58 VAL HG22 H 29.761 26.961 24.331 1.00 . A A . 58 VAL HG22 1 1
18 31856 1 1 58 VAL HG23 H 30.888 27.424 25.707 1.00 . A A . 58 VAL HG23 1 1
18 31857 1 1 58 VAL N N 28.533 24.230 26.531 1.00 . A A . 58 VAL N 1 1
18 31858 1 1 58 VAL O O 31.917 24.830 26.861 1.00 . A A . 58 VAL O 1 1
18 31859 1 1 59 PHE C C 31.731 22.494 28.987 1.00 . A A . 59 PHE C 1 1
18 31860 1 1 59 PHE CA C 31.174 23.797 29.446 1.00 . A A . 59 PHE CA 1 1
18 31861 1 1 59 PHE CB C 30.313 23.658 30.713 1.00 . A A . 59 PHE CB 1 1
18 31862 1 1 59 PHE CD1 C 31.650 22.203 32.259 1.00 . A A . 59 PHE CD1 1 1
18 31863 1 1 59 PHE CD2 C 30.820 24.271 33.046 1.00 . A A . 59 PHE CD2 1 1
18 31864 1 1 59 PHE CE1 C 32.073 21.884 33.527 1.00 . A A . 59 PHE CE1 1 1
18 31865 1 1 59 PHE CE2 C 31.249 23.972 34.318 1.00 . A A . 59 PHE CE2 1 1
18 31866 1 1 59 PHE CG C 31.001 23.389 32.006 1.00 . A A . 59 PHE CG 1 1
18 31867 1 1 59 PHE CZ C 31.865 22.768 34.559 1.00 . A A . 59 PHE CZ 1 1
18 31868 1 1 59 PHE H H 29.408 24.651 28.651 1.00 . A A . 59 PHE H 1 1
18 31869 1 1 59 PHE HA H 32.014 24.450 29.626 1.00 . A A . 59 PHE HA 1 1
18 31870 1 1 59 PHE HB2 H 29.756 24.612 30.833 1.00 . A A . 59 PHE HB2 1 1
18 31871 1 1 59 PHE HB3 H 29.544 22.869 30.575 1.00 . A A . 59 PHE HB3 1 1
18 31872 1 1 59 PHE HD1 H 31.778 21.472 31.474 1.00 . A A . 59 PHE HD1 1 1
18 31873 1 1 59 PHE HD2 H 30.277 25.188 32.878 1.00 . A A . 59 PHE HD2 1 1
18 31874 1 1 59 PHE HE1 H 32.561 20.939 33.715 1.00 . A A . 59 PHE HE1 1 1
18 31875 1 1 59 PHE HE2 H 31.091 24.670 35.127 1.00 . A A . 59 PHE HE2 1 1
18 31876 1 1 59 PHE HZ H 32.187 22.520 35.561 1.00 . A A . 59 PHE HZ 1 1
18 31877 1 1 59 PHE N N 30.371 24.468 28.470 1.00 . A A . 59 PHE N 1 1
18 31878 1 1 59 PHE O O 32.945 22.307 29.037 1.00 . A A . 59 PHE O 1 1
18 31879 1 1 60 THR C C 32.349 20.261 26.954 1.00 . A A . 60 THR C 1 1
18 31880 1 1 60 THR CA C 31.306 20.254 28.017 1.00 . A A . 60 THR CA 1 1
18 31881 1 1 60 THR CB C 30.156 19.384 27.602 1.00 . A A . 60 THR CB 1 1
18 31882 1 1 60 THR CG2 C 30.050 19.094 26.096 1.00 . A A . 60 THR CG2 1 1
18 31883 1 1 60 THR H H 29.934 21.716 28.516 1.00 . A A . 60 THR H 1 1
18 31884 1 1 60 THR HA H 31.780 19.741 28.841 1.00 . A A . 60 THR HA 1 1
18 31885 1 1 60 THR HB H 29.210 19.868 27.925 1.00 . A A . 60 THR HB 1 1
18 31886 1 1 60 THR HG1 H 29.310 17.780 28.221 1.00 . A A . 60 THR HG1 1 1
18 31887 1 1 60 THR HG21 H 30.974 18.598 25.728 1.00 . A A . 60 THR HG21 1 1
18 31888 1 1 60 THR HG22 H 29.890 20.035 25.525 1.00 . A A . 60 THR HG22 1 1
18 31889 1 1 60 THR HG23 H 29.188 18.428 25.885 1.00 . A A . 60 THR HG23 1 1
18 31890 1 1 60 THR N N 30.915 21.539 28.505 1.00 . A A . 60 THR N 1 1
18 31891 1 1 60 THR O O 33.263 19.437 26.931 1.00 . A A . 60 THR O 1 1
18 31892 1 1 60 THR OG1 O 30.210 18.114 28.237 1.00 . A A . 60 THR OG1 1 1
18 31893 1 1 61 GLU C C 34.467 21.887 25.465 1.00 . A A . 61 GLU C 1 1
18 31894 1 1 61 GLU CA C 33.168 21.394 24.927 1.00 . A A . 61 GLU CA 1 1
18 31895 1 1 61 GLU CB C 32.538 22.326 23.877 1.00 . A A . 61 GLU CB 1 1
18 31896 1 1 61 GLU CD C 31.541 21.014 21.881 1.00 . A A . 61 GLU CD 1 1
18 31897 1 1 61 GLU CG C 31.293 21.805 23.158 1.00 . A A . 61 GLU CG 1 1
18 31898 1 1 61 GLU H H 31.449 21.807 26.011 1.00 . A A . 61 GLU H 1 1
18 31899 1 1 61 GLU HA H 33.396 20.447 24.460 1.00 . A A . 61 GLU HA 1 1
18 31900 1 1 61 GLU HB2 H 32.206 23.225 24.439 1.00 . A A . 61 GLU HB2 1 1
18 31901 1 1 61 GLU HB3 H 33.291 22.633 23.119 1.00 . A A . 61 GLU HB3 1 1
18 31902 1 1 61 GLU HG2 H 30.668 21.187 23.837 1.00 . A A . 61 GLU HG2 1 1
18 31903 1 1 61 GLU HG3 H 30.685 22.685 22.857 1.00 . A A . 61 GLU HG3 1 1
18 31904 1 1 61 GLU N N 32.248 21.212 26.007 1.00 . A A . 61 GLU N 1 1
18 31905 1 1 61 GLU O O 35.484 21.220 25.284 1.00 . A A . 61 GLU O 1 1
18 31906 1 1 61 GLU OE1 O 32.705 20.683 21.528 1.00 . A A . 61 GLU OE1 1 1
18 31907 1 1 61 GLU OE2 O 30.532 20.746 21.177 1.00 . A A . 61 GLU OE2 1 1
18 31908 1 1 62 VAL C C 36.397 22.560 27.737 1.00 . A A . 62 VAL C 1 1
18 31909 1 1 62 VAL CA C 35.637 23.532 26.901 1.00 . A A . 62 VAL CA 1 1
18 31910 1 1 62 VAL CB C 35.181 24.675 27.757 1.00 . A A . 62 VAL CB 1 1
18 31911 1 1 62 VAL CG1 C 36.220 25.183 28.771 1.00 . A A . 62 VAL CG1 1 1
18 31912 1 1 62 VAL CG2 C 34.818 25.810 26.785 1.00 . A A . 62 VAL CG2 1 1
18 31913 1 1 62 VAL H H 33.654 23.489 26.434 1.00 . A A . 62 VAL H 1 1
18 31914 1 1 62 VAL HA H 36.325 23.885 26.148 1.00 . A A . 62 VAL HA 1 1
18 31915 1 1 62 VAL HB H 34.278 24.349 28.317 1.00 . A A . 62 VAL HB 1 1
18 31916 1 1 62 VAL HG11 H 36.450 24.416 29.542 1.00 . A A . 62 VAL HG11 1 1
18 31917 1 1 62 VAL HG12 H 35.825 26.080 29.295 1.00 . A A . 62 VAL HG12 1 1
18 31918 1 1 62 VAL HG13 H 37.170 25.470 28.273 1.00 . A A . 62 VAL HG13 1 1
18 31919 1 1 62 VAL HG21 H 34.494 26.707 27.356 1.00 . A A . 62 VAL HG21 1 1
18 31920 1 1 62 VAL HG22 H 33.999 25.513 26.098 1.00 . A A . 62 VAL HG22 1 1
18 31921 1 1 62 VAL HG23 H 35.702 26.046 26.154 1.00 . A A . 62 VAL HG23 1 1
18 31922 1 1 62 VAL N N 34.493 22.989 26.237 1.00 . A A . 62 VAL N 1 1
18 31923 1 1 62 VAL O O 37.626 22.567 27.788 1.00 . A A . 62 VAL O 1 1
18 31924 1 1 63 ALA C C 37.019 19.659 28.588 1.00 . A A . 63 ALA C 1 1
18 31925 1 1 63 ALA CA C 36.110 20.624 29.270 1.00 . A A . 63 ALA CA 1 1
18 31926 1 1 63 ALA CB C 34.949 19.807 29.861 1.00 . A A . 63 ALA CB 1 1
18 31927 1 1 63 ALA H H 34.675 21.679 28.174 1.00 . A A . 63 ALA H 1 1
18 31928 1 1 63 ALA HA H 36.671 21.094 30.063 1.00 . A A . 63 ALA HA 1 1
18 31929 1 1 63 ALA HB1 H 35.329 19.075 30.606 1.00 . A A . 63 ALA HB1 1 1
18 31930 1 1 63 ALA HB2 H 34.436 19.226 29.064 1.00 . A A . 63 ALA HB2 1 1
18 31931 1 1 63 ALA HB3 H 34.211 20.474 30.355 1.00 . A A . 63 ALA HB3 1 1
18 31932 1 1 63 ALA N N 35.651 21.643 28.378 1.00 . A A . 63 ALA N 1 1
18 31933 1 1 63 ALA O O 38.008 19.214 29.169 1.00 . A A . 63 ALA O 1 1
18 31934 1 1 64 ASN C C 38.922 18.974 26.287 1.00 . A A . 64 ASN C 1 1
18 31935 1 1 64 ASN CA C 37.594 18.394 26.630 1.00 . A A . 64 ASN CA 1 1
18 31936 1 1 64 ASN CB C 36.949 17.669 25.436 1.00 . A A . 64 ASN CB 1 1
18 31937 1 1 64 ASN CG C 36.846 18.447 24.131 1.00 . A A . 64 ASN CG 1 1
18 31938 1 1 64 ASN H H 35.983 19.756 26.845 1.00 . A A . 64 ASN H 1 1
18 31939 1 1 64 ASN HA H 37.773 17.610 27.350 1.00 . A A . 64 ASN HA 1 1
18 31940 1 1 64 ASN HB2 H 37.554 16.765 25.208 1.00 . A A . 64 ASN HB2 1 1
18 31941 1 1 64 ASN HB3 H 35.938 17.338 25.755 1.00 . A A . 64 ASN HB3 1 1
18 31942 1 1 64 ASN HD21 H 34.805 18.571 24.295 1.00 . A A . 64 ASN HD21 1 1
18 31943 1 1 64 ASN HD22 H 35.563 19.554 23.050 1.00 . A A . 64 ASN HD22 1 1
18 31944 1 1 64 ASN N N 36.751 19.326 27.312 1.00 . A A . 64 ASN N 1 1
18 31945 1 1 64 ASN ND2 N 35.602 18.848 23.758 1.00 . A A . 64 ASN ND2 1 1
18 31946 1 1 64 ASN O O 39.937 18.278 26.266 1.00 . A A . 64 ASN O 1 1
18 31947 1 1 64 ASN OD1 O 37.827 18.675 23.425 1.00 . A A . 64 ASN OD1 1 1
18 31948 1 1 65 LEU C C 40.992 21.227 27.037 1.00 . A A . 65 LEU C 1 1
18 31949 1 1 65 LEU CA C 40.211 20.973 25.794 1.00 . A A . 65 LEU CA 1 1
18 31950 1 1 65 LEU CB C 40.108 22.295 25.017 1.00 . A A . 65 LEU CB 1 1
18 31951 1 1 65 LEU CD1 C 37.767 22.682 24.198 1.00 . A A . 65 LEU CD1 1 1
18 31952 1 1 65 LEU CD2 C 39.717 23.202 22.688 1.00 . A A . 65 LEU CD2 1 1
18 31953 1 1 65 LEU CG C 39.187 22.261 23.785 1.00 . A A . 65 LEU CG 1 1
18 31954 1 1 65 LEU H H 38.131 20.823 25.987 1.00 . A A . 65 LEU H 1 1
18 31955 1 1 65 LEU HA H 40.798 20.373 25.116 1.00 . A A . 65 LEU HA 1 1
18 31956 1 1 65 LEU HB2 H 39.791 23.128 25.680 1.00 . A A . 65 LEU HB2 1 1
18 31957 1 1 65 LEU HB3 H 41.133 22.513 24.648 1.00 . A A . 65 LEU HB3 1 1
18 31958 1 1 65 LEU HD11 H 37.507 22.258 25.192 1.00 . A A . 65 LEU HD11 1 1
18 31959 1 1 65 LEU HD12 H 37.016 22.332 23.458 1.00 . A A . 65 LEU HD12 1 1
18 31960 1 1 65 LEU HD13 H 37.705 23.787 24.290 1.00 . A A . 65 LEU HD13 1 1
18 31961 1 1 65 LEU HD21 H 39.040 23.176 21.808 1.00 . A A . 65 LEU HD21 1 1
18 31962 1 1 65 LEU HD22 H 40.734 22.897 22.362 1.00 . A A . 65 LEU HD22 1 1
18 31963 1 1 65 LEU HD23 H 39.776 24.248 23.057 1.00 . A A . 65 LEU HD23 1 1
18 31964 1 1 65 LEU HG H 39.167 21.225 23.383 1.00 . A A . 65 LEU HG 1 1
18 31965 1 1 65 LEU N N 38.975 20.294 26.032 1.00 . A A . 65 LEU N 1 1
18 31966 1 1 65 LEU O O 42.209 21.403 27.000 1.00 . A A . 65 LEU O 1 1
18 31967 1 1 66 PHE C C 41.118 20.408 30.305 1.00 . A A . 66 PHE C 1 1
18 31968 1 1 66 PHE CA C 40.889 21.617 29.464 1.00 . A A . 66 PHE CA 1 1
18 31969 1 1 66 PHE CB C 39.966 22.564 30.247 1.00 . A A . 66 PHE CB 1 1
18 31970 1 1 66 PHE CD1 C 40.571 24.477 28.686 1.00 . A A . 66 PHE CD1 1 1
18 31971 1 1 66 PHE CD2 C 39.234 24.865 30.594 1.00 . A A . 66 PHE CD2 1 1
18 31972 1 1 66 PHE CE1 C 40.513 25.813 28.371 1.00 . A A . 66 PHE CE1 1 1
18 31973 1 1 66 PHE CE2 C 39.171 26.205 30.294 1.00 . A A . 66 PHE CE2 1 1
18 31974 1 1 66 PHE CG C 39.935 23.987 29.803 1.00 . A A . 66 PHE CG 1 1
18 31975 1 1 66 PHE CZ C 39.809 26.681 29.173 1.00 . A A . 66 PHE CZ 1 1
18 31976 1 1 66 PHE H H 39.341 21.067 28.201 1.00 . A A . 66 PHE H 1 1
18 31977 1 1 66 PHE HA H 41.858 22.075 29.328 1.00 . A A . 66 PHE HA 1 1
18 31978 1 1 66 PHE HB2 H 38.924 22.184 30.202 1.00 . A A . 66 PHE HB2 1 1
18 31979 1 1 66 PHE HB3 H 40.266 22.605 31.316 1.00 . A A . 66 PHE HB3 1 1
18 31980 1 1 66 PHE HD1 H 41.146 23.836 28.034 1.00 . A A . 66 PHE HD1 1 1
18 31981 1 1 66 PHE HD2 H 38.726 24.502 31.475 1.00 . A A . 66 PHE HD2 1 1
18 31982 1 1 66 PHE HE1 H 41.030 26.186 27.499 1.00 . A A . 66 PHE HE1 1 1
18 31983 1 1 66 PHE HE2 H 38.621 26.882 30.931 1.00 . A A . 66 PHE HE2 1 1
18 31984 1 1 66 PHE HZ H 39.762 27.730 28.923 1.00 . A A . 66 PHE HZ 1 1
18 31985 1 1 66 PHE N N 40.319 21.263 28.201 1.00 . A A . 66 PHE N 1 1
18 31986 1 1 66 PHE O O 41.481 20.512 31.475 1.00 . A A . 66 PHE O 1 1
18 31987 1 1 67 ARG C C 42.099 17.596 31.193 1.00 . A A . 67 ARG C 1 1
18 31988 1 1 67 ARG CA C 40.843 17.976 30.488 1.00 . A A . 67 ARG CA 1 1
18 31989 1 1 67 ARG CB C 40.331 16.870 29.550 1.00 . A A . 67 ARG CB 1 1
18 31990 1 1 67 ARG CD C 40.080 14.679 30.917 1.00 . A A . 67 ARG CD 1 1
18 31991 1 1 67 ARG CG C 39.398 15.834 30.180 1.00 . A A . 67 ARG CG 1 1
18 31992 1 1 67 ARG CZ C 39.256 13.309 32.855 1.00 . A A . 67 ARG CZ 1 1
18 31993 1 1 67 ARG H H 40.600 19.147 28.807 1.00 . A A . 67 ARG H 1 1
18 31994 1 1 67 ARG HA H 40.103 18.149 31.255 1.00 . A A . 67 ARG HA 1 1
18 31995 1 1 67 ARG HB2 H 39.730 17.403 28.783 1.00 . A A . 67 ARG HB2 1 1
18 31996 1 1 67 ARG HB3 H 41.179 16.377 29.028 1.00 . A A . 67 ARG HB3 1 1
18 31997 1 1 67 ARG HD2 H 40.570 13.986 30.201 1.00 . A A . 67 ARG HD2 1 1
18 31998 1 1 67 ARG HD3 H 40.841 15.070 31.626 1.00 . A A . 67 ARG HD3 1 1
18 31999 1 1 67 ARG HE H 38.061 14.144 31.486 1.00 . A A . 67 ARG HE 1 1
18 32000 1 1 67 ARG HG2 H 38.710 16.388 30.854 1.00 . A A . 67 ARG HG2 1 1
18 32001 1 1 67 ARG HG3 H 38.775 15.401 29.368 1.00 . A A . 67 ARG HG3 1 1
18 32002 1 1 67 ARG HH11 H 41.315 13.356 32.815 1.00 . A A . 67 ARG HH11 1 1
18 32003 1 1 67 ARG HH12 H 40.605 12.645 34.234 1.00 . A A . 67 ARG HH12 1 1
18 32004 1 1 67 ARG HH21 H 37.292 12.798 33.170 1.00 . A A . 67 ARG HH21 1 1
18 32005 1 1 67 ARG HH22 H 38.346 12.545 34.528 1.00 . A A . 67 ARG HH22 1 1
18 32006 1 1 67 ARG N N 40.914 19.200 29.751 1.00 . A A . 67 ARG N 1 1
18 32007 1 1 67 ARG NE N 39.023 13.948 31.672 1.00 . A A . 67 ARG NE 1 1
18 32008 1 1 67 ARG NH1 N 40.511 13.133 33.366 1.00 . A A . 67 ARG NH1 1 1
18 32009 1 1 67 ARG NH2 N 38.203 12.832 33.581 1.00 . A A . 67 ARG NH2 1 1
18 32010 1 1 67 ARG O O 43.205 17.637 30.655 1.00 . A A . 67 ARG O 1 1
18 32011 1 1 68 GLY C C 42.848 17.876 34.590 1.00 . A A . 68 GLY C 1 1
18 32012 1 1 68 GLY CA C 43.026 17.003 33.396 1.00 . A A . 68 GLY CA 1 1
18 32013 1 1 68 GLY H H 41.024 17.163 32.837 1.00 . A A . 68 GLY H 1 1
18 32014 1 1 68 GLY HA2 H 42.962 15.977 33.728 1.00 . A A . 68 GLY HA2 1 1
18 32015 1 1 68 GLY HA3 H 43.978 17.253 32.952 1.00 . A A . 68 GLY HA3 1 1
18 32016 1 1 68 GLY N N 41.952 17.231 32.479 1.00 . A A . 68 GLY N 1 1
18 32017 1 1 68 GLY O O 42.885 17.410 35.727 1.00 . A A . 68 GLY O 1 1
18 32018 1 1 69 GLN C C 41.115 20.582 35.647 1.00 . A A . 69 GLN C 1 1
18 32019 1 1 69 GLN CA C 42.522 20.158 35.399 1.00 . A A . 69 GLN CA 1 1
18 32020 1 1 69 GLN CB C 43.468 21.350 35.176 1.00 . A A . 69 GLN CB 1 1
18 32021 1 1 69 GLN CD C 44.567 21.348 32.879 1.00 . A A . 69 GLN CD 1 1
18 32022 1 1 69 GLN CG C 43.510 21.973 33.779 1.00 . A A . 69 GLN CG 1 1
18 32023 1 1 69 GLN H H 42.565 19.538 33.429 1.00 . A A . 69 GLN H 1 1
18 32024 1 1 69 GLN HA H 42.858 19.719 36.328 1.00 . A A . 69 GLN HA 1 1
18 32025 1 1 69 GLN HB2 H 43.215 22.141 35.914 1.00 . A A . 69 GLN HB2 1 1
18 32026 1 1 69 GLN HB3 H 44.487 20.993 35.434 1.00 . A A . 69 GLN HB3 1 1
18 32027 1 1 69 GLN HE21 H 43.264 21.208 31.312 1.00 . A A . 69 GLN HE21 1 1
18 32028 1 1 69 GLN HE22 H 44.924 20.810 30.943 1.00 . A A . 69 GLN HE22 1 1
18 32029 1 1 69 GLN HG2 H 42.507 21.935 33.304 1.00 . A A . 69 GLN HG2 1 1
18 32030 1 1 69 GLN HG3 H 43.793 23.043 33.883 1.00 . A A . 69 GLN HG3 1 1
18 32031 1 1 69 GLN N N 42.636 19.185 34.359 1.00 . A A . 69 GLN N 1 1
18 32032 1 1 69 GLN NE2 N 44.225 21.134 31.580 1.00 . A A . 69 GLN NE2 1 1
18 32033 1 1 69 GLN O O 40.519 21.378 34.923 1.00 . A A . 69 GLN O 1 1
18 32034 1 1 69 GLN OE1 O 45.692 21.076 33.295 1.00 . A A . 69 GLN OE1 1 1
18 32035 1 1 70 GLU C C 39.110 21.773 37.755 1.00 . A A . 70 GLU C 1 1
18 32036 1 1 70 GLU CA C 39.210 20.390 37.208 1.00 . A A . 70 GLU CA 1 1
18 32037 1 1 70 GLU CB C 38.782 19.417 38.319 1.00 . A A . 70 GLU CB 1 1
18 32038 1 1 70 GLU CD C 37.870 17.454 36.947 1.00 . A A . 70 GLU CD 1 1
18 32039 1 1 70 GLU CG C 38.878 17.927 37.987 1.00 . A A . 70 GLU CG 1 1
18 32040 1 1 70 GLU H H 41.032 19.431 37.313 1.00 . A A . 70 GLU H 1 1
18 32041 1 1 70 GLU HA H 38.531 20.337 36.370 1.00 . A A . 70 GLU HA 1 1
18 32042 1 1 70 GLU HB2 H 39.431 19.586 39.205 1.00 . A A . 70 GLU HB2 1 1
18 32043 1 1 70 GLU HB3 H 37.739 19.643 38.630 1.00 . A A . 70 GLU HB3 1 1
18 32044 1 1 70 GLU HG2 H 39.897 17.671 37.627 1.00 . A A . 70 GLU HG2 1 1
18 32045 1 1 70 GLU HG3 H 38.696 17.333 38.907 1.00 . A A . 70 GLU HG3 1 1
18 32046 1 1 70 GLU N N 40.529 20.082 36.750 1.00 . A A . 70 GLU N 1 1
18 32047 1 1 70 GLU O O 38.036 22.370 37.798 1.00 . A A . 70 GLU O 1 1
18 32048 1 1 70 GLU OE1 O 36.645 17.401 37.240 1.00 . A A . 70 GLU OE1 1 1
18 32049 1 1 70 GLU OE2 O 38.307 17.078 35.828 1.00 . A A . 70 GLU OE2 1 1
18 32050 1 1 71 ASP C C 39.828 24.745 37.954 1.00 . A A . 71 ASP C 1 1
18 32051 1 1 71 ASP CA C 40.459 23.647 38.739 1.00 . A A . 71 ASP CA 1 1
18 32052 1 1 71 ASP CB C 41.970 23.917 38.836 1.00 . A A . 71 ASP CB 1 1
18 32053 1 1 71 ASP CG C 42.724 22.840 39.604 1.00 . A A . 71 ASP CG 1 1
18 32054 1 1 71 ASP H H 41.096 21.823 38.159 1.00 . A A . 71 ASP H 1 1
18 32055 1 1 71 ASP HA H 40.013 23.659 39.724 1.00 . A A . 71 ASP HA 1 1
18 32056 1 1 71 ASP HB2 H 42.423 23.965 37.822 1.00 . A A . 71 ASP HB2 1 1
18 32057 1 1 71 ASP HB3 H 42.154 24.885 39.348 1.00 . A A . 71 ASP HB3 1 1
18 32058 1 1 71 ASP N N 40.250 22.349 38.177 1.00 . A A . 71 ASP N 1 1
18 32059 1 1 71 ASP O O 39.191 25.649 38.490 1.00 . A A . 71 ASP O 1 1
18 32060 1 1 71 ASP OD1 O 42.739 21.662 39.155 1.00 . A A . 71 ASP OD1 1 1
18 32061 1 1 71 ASP OD2 O 43.356 23.165 40.643 1.00 . A A . 71 ASP OD2 1 1
18 32062 1 1 72 LEU C C 37.934 25.648 35.652 1.00 . A A . 72 LEU C 1 1
18 32063 1 1 72 LEU CA C 39.423 25.656 35.713 1.00 . A A . 72 LEU CA 1 1
18 32064 1 1 72 LEU CB C 40.053 25.451 34.325 1.00 . A A . 72 LEU CB 1 1
18 32065 1 1 72 LEU CD1 C 42.126 25.364 32.888 1.00 . A A . 72 LEU CD1 1 1
18 32066 1 1 72 LEU CD2 C 42.133 26.827 34.936 1.00 . A A . 72 LEU CD2 1 1
18 32067 1 1 72 LEU CG C 41.588 25.527 34.319 1.00 . A A . 72 LEU CG 1 1
18 32068 1 1 72 LEU H H 40.465 23.941 36.188 1.00 . A A . 72 LEU H 1 1
18 32069 1 1 72 LEU HA H 39.691 26.633 36.087 1.00 . A A . 72 LEU HA 1 1
18 32070 1 1 72 LEU HB2 H 39.760 24.456 33.927 1.00 . A A . 72 LEU HB2 1 1
18 32071 1 1 72 LEU HB3 H 39.663 26.216 33.620 1.00 . A A . 72 LEU HB3 1 1
18 32072 1 1 72 LEU HD11 H 43.236 25.434 32.875 1.00 . A A . 72 LEU HD11 1 1
18 32073 1 1 72 LEU HD12 H 41.716 26.159 32.231 1.00 . A A . 72 LEU HD12 1 1
18 32074 1 1 72 LEU HD13 H 41.820 24.375 32.485 1.00 . A A . 72 LEU HD13 1 1
18 32075 1 1 72 LEU HD21 H 43.238 26.865 34.825 1.00 . A A . 72 LEU HD21 1 1
18 32076 1 1 72 LEU HD22 H 41.898 26.869 36.021 1.00 . A A . 72 LEU HD22 1 1
18 32077 1 1 72 LEU HD23 H 41.696 27.710 34.425 1.00 . A A . 72 LEU HD23 1 1
18 32078 1 1 72 LEU HG H 41.990 24.679 34.915 1.00 . A A . 72 LEU HG 1 1
18 32079 1 1 72 LEU N N 39.956 24.684 36.617 1.00 . A A . 72 LEU N 1 1
18 32080 1 1 72 LEU O O 37.279 26.665 35.869 1.00 . A A . 72 LEU O 1 1
18 32081 1 1 73 LEU C C 35.151 24.604 36.544 1.00 . A A . 73 LEU C 1 1
18 32082 1 1 73 LEU CA C 35.889 24.335 35.277 1.00 . A A . 73 LEU CA 1 1
18 32083 1 1 73 LEU CB C 35.531 22.919 34.795 1.00 . A A . 73 LEU CB 1 1
18 32084 1 1 73 LEU CD1 C 35.296 23.598 32.334 1.00 . A A . 73 LEU CD1 1 1
18 32085 1 1 73 LEU CD2 C 37.404 22.415 33.140 1.00 . A A . 73 LEU CD2 1 1
18 32086 1 1 73 LEU CG C 35.889 22.593 33.335 1.00 . A A . 73 LEU CG 1 1
18 32087 1 1 73 LEU H H 37.829 23.642 35.298 1.00 . A A . 73 LEU H 1 1
18 32088 1 1 73 LEU HA H 35.542 25.064 34.561 1.00 . A A . 73 LEU HA 1 1
18 32089 1 1 73 LEU HB2 H 36.017 22.180 35.468 1.00 . A A . 73 LEU HB2 1 1
18 32090 1 1 73 LEU HB3 H 34.434 22.774 34.892 1.00 . A A . 73 LEU HB3 1 1
18 32091 1 1 73 LEU HD11 H 34.201 23.711 32.489 1.00 . A A . 73 LEU HD11 1 1
18 32092 1 1 73 LEU HD12 H 35.450 23.251 31.290 1.00 . A A . 73 LEU HD12 1 1
18 32093 1 1 73 LEU HD13 H 35.762 24.601 32.434 1.00 . A A . 73 LEU HD13 1 1
18 32094 1 1 73 LEU HD21 H 37.619 21.942 32.158 1.00 . A A . 73 LEU HD21 1 1
18 32095 1 1 73 LEU HD22 H 37.818 21.782 33.954 1.00 . A A . 73 LEU HD22 1 1
18 32096 1 1 73 LEU HD23 H 37.913 23.402 33.180 1.00 . A A . 73 LEU HD23 1 1
18 32097 1 1 73 LEU HG H 35.428 21.604 33.122 1.00 . A A . 73 LEU HG 1 1
18 32098 1 1 73 LEU N N 37.304 24.480 35.422 1.00 . A A . 73 LEU N 1 1
18 32099 1 1 73 LEU O O 33.976 24.964 36.565 1.00 . A A . 73 LEU O 1 1
18 32100 1 1 74 SER C C 35.171 26.271 39.151 1.00 . A A . 74 SER C 1 1
18 32101 1 1 74 SER CA C 35.436 24.814 38.992 1.00 . A A . 74 SER CA 1 1
18 32102 1 1 74 SER CB C 36.408 24.364 40.094 1.00 . A A . 74 SER CB 1 1
18 32103 1 1 74 SER H H 36.811 24.179 37.514 1.00 . A A . 74 SER H 1 1
18 32104 1 1 74 SER HA H 34.490 24.315 39.146 1.00 . A A . 74 SER HA 1 1
18 32105 1 1 74 SER HB2 H 37.396 24.859 39.981 1.00 . A A . 74 SER HB2 1 1
18 32106 1 1 74 SER HB3 H 36.002 24.629 41.093 1.00 . A A . 74 SER HB3 1 1
18 32107 1 1 74 SER HG H 37.089 22.753 39.265 1.00 . A A . 74 SER HG 1 1
18 32108 1 1 74 SER N N 35.876 24.488 37.671 1.00 . A A . 74 SER N 1 1
18 32109 1 1 74 SER O O 34.098 26.676 39.596 1.00 . A A . 74 SER O 1 1
18 32110 1 1 74 SER OG O 36.586 22.955 40.057 1.00 . A A . 74 SER OG 1 1
18 32111 1 1 75 GLU C C 34.969 28.991 37.632 1.00 . A A . 75 GLU C 1 1
18 32112 1 1 75 GLU CA C 35.934 28.551 38.679 1.00 . A A . 75 GLU CA 1 1
18 32113 1 1 75 GLU CB C 37.241 29.327 38.446 1.00 . A A . 75 GLU CB 1 1
18 32114 1 1 75 GLU CD C 38.807 30.602 39.959 1.00 . A A . 75 GLU CD 1 1
18 32115 1 1 75 GLU CG C 38.243 29.236 39.597 1.00 . A A . 75 GLU CG 1 1
18 32116 1 1 75 GLU H H 36.983 26.785 38.387 1.00 . A A . 75 GLU H 1 1
18 32117 1 1 75 GLU HA H 35.467 28.862 39.602 1.00 . A A . 75 GLU HA 1 1
18 32118 1 1 75 GLU HB2 H 37.723 28.968 37.512 1.00 . A A . 75 GLU HB2 1 1
18 32119 1 1 75 GLU HB3 H 36.984 30.395 38.277 1.00 . A A . 75 GLU HB3 1 1
18 32120 1 1 75 GLU HG2 H 37.743 28.826 40.500 1.00 . A A . 75 GLU HG2 1 1
18 32121 1 1 75 GLU HG3 H 39.083 28.559 39.328 1.00 . A A . 75 GLU HG3 1 1
18 32122 1 1 75 GLU N N 36.115 27.134 38.731 1.00 . A A . 75 GLU N 1 1
18 32123 1 1 75 GLU O O 34.322 30.027 37.780 1.00 . A A . 75 GLU O 1 1
18 32124 1 1 75 GLU OE1 O 39.405 31.296 39.095 1.00 . A A . 75 GLU OE1 1 1
18 32125 1 1 75 GLU OE2 O 38.631 31.019 41.135 1.00 . A A . 75 GLU OE2 1 1
18 32126 1 1 76 PHE C C 32.400 28.509 36.104 1.00 . A A . 76 PHE C 1 1
18 32127 1 1 76 PHE CA C 33.788 28.478 35.559 1.00 . A A . 76 PHE CA 1 1
18 32128 1 1 76 PHE CB C 33.920 27.431 34.440 1.00 . A A . 76 PHE CB 1 1
18 32129 1 1 76 PHE CD1 C 33.544 29.139 32.605 1.00 . A A . 76 PHE CD1 1 1
18 32130 1 1 76 PHE CD2 C 33.436 26.829 32.123 1.00 . A A . 76 PHE CD2 1 1
18 32131 1 1 76 PHE CE1 C 33.395 29.427 31.269 1.00 . A A . 76 PHE CE1 1 1
18 32132 1 1 76 PHE CE2 C 33.276 27.102 30.785 1.00 . A A . 76 PHE CE2 1 1
18 32133 1 1 76 PHE CG C 33.588 27.837 33.045 1.00 . A A . 76 PHE CG 1 1
18 32134 1 1 76 PHE CZ C 33.278 28.407 30.353 1.00 . A A . 76 PHE CZ 1 1
18 32135 1 1 76 PHE H H 35.321 27.377 36.461 1.00 . A A . 76 PHE H 1 1
18 32136 1 1 76 PHE HA H 34.020 29.472 35.204 1.00 . A A . 76 PHE HA 1 1
18 32137 1 1 76 PHE HB2 H 34.993 27.144 34.394 1.00 . A A . 76 PHE HB2 1 1
18 32138 1 1 76 PHE HB3 H 33.345 26.515 34.691 1.00 . A A . 76 PHE HB3 1 1
18 32139 1 1 76 PHE HD1 H 33.673 29.974 33.278 1.00 . A A . 76 PHE HD1 1 1
18 32140 1 1 76 PHE HD2 H 33.457 25.800 32.454 1.00 . A A . 76 PHE HD2 1 1
18 32141 1 1 76 PHE HE1 H 33.376 30.455 30.941 1.00 . A A . 76 PHE HE1 1 1
18 32142 1 1 76 PHE HE2 H 33.156 26.303 30.068 1.00 . A A . 76 PHE HE2 1 1
18 32143 1 1 76 PHE HZ H 33.156 28.631 29.304 1.00 . A A . 76 PHE HZ 1 1
18 32144 1 1 76 PHE N N 34.763 28.197 36.566 1.00 . A A . 76 PHE N 1 1
18 32145 1 1 76 PHE O O 31.530 29.247 35.647 1.00 . A A . 76 PHE O 1 1
18 32146 1 1 77 GLY C C 30.502 28.855 38.668 1.00 . A A . 77 GLY C 1 1
18 32147 1 1 77 GLY CA C 31.028 27.625 38.012 1.00 . A A . 77 GLY CA 1 1
18 32148 1 1 77 GLY H H 32.997 27.273 37.549 1.00 . A A . 77 GLY H 1 1
18 32149 1 1 77 GLY HA2 H 30.250 27.264 37.355 1.00 . A A . 77 GLY HA2 1 1
18 32150 1 1 77 GLY HA3 H 31.252 26.920 38.798 1.00 . A A . 77 GLY HA3 1 1
18 32151 1 1 77 GLY N N 32.200 27.762 37.205 1.00 . A A . 77 GLY N 1 1
18 32152 1 1 77 GLY O O 29.372 28.874 39.152 1.00 . A A . 77 GLY O 1 1
18 32153 1 1 78 GLN C C 29.645 31.793 38.807 1.00 . A A . 78 GLN C 1 1
18 32154 1 1 78 GLN CA C 30.932 31.212 39.284 1.00 . A A . 78 GLN CA 1 1
18 32155 1 1 78 GLN CB C 32.089 32.196 39.039 1.00 . A A . 78 GLN CB 1 1
18 32156 1 1 78 GLN CD C 33.682 33.161 37.229 1.00 . A A . 78 GLN CD 1 1
18 32157 1 1 78 GLN CG C 32.351 32.504 37.564 1.00 . A A . 78 GLN CG 1 1
18 32158 1 1 78 GLN H H 32.220 29.897 38.372 1.00 . A A . 78 GLN H 1 1
18 32159 1 1 78 GLN HA H 30.819 31.077 40.349 1.00 . A A . 78 GLN HA 1 1
18 32160 1 1 78 GLN HB2 H 31.898 33.140 39.593 1.00 . A A . 78 GLN HB2 1 1
18 32161 1 1 78 GLN HB3 H 32.988 31.719 39.483 1.00 . A A . 78 GLN HB3 1 1
18 32162 1 1 78 GLN HE21 H 34.386 32.994 39.141 1.00 . A A . 78 GLN HE21 1 1
18 32163 1 1 78 GLN HE22 H 35.505 33.650 37.989 1.00 . A A . 78 GLN HE22 1 1
18 32164 1 1 78 GLN HG2 H 32.335 31.557 36.983 1.00 . A A . 78 GLN HG2 1 1
18 32165 1 1 78 GLN HG3 H 31.549 33.156 37.159 1.00 . A A . 78 GLN HG3 1 1
18 32166 1 1 78 GLN N N 31.294 29.940 38.740 1.00 . A A . 78 GLN N 1 1
18 32167 1 1 78 GLN NE2 N 34.578 33.363 38.232 1.00 . A A . 78 GLN NE2 1 1
18 32168 1 1 78 GLN O O 28.941 32.475 39.548 1.00 . A A . 78 GLN O 1 1
18 32169 1 1 78 GLN OE1 O 33.922 33.479 36.064 1.00 . A A . 78 GLN OE1 1 1
18 32170 1 1 79 PHE C C 27.251 30.457 36.778 1.00 . A A . 79 PHE C 1 1
18 32171 1 1 79 PHE CA C 27.968 31.743 37.010 1.00 . A A . 79 PHE CA 1 1
18 32172 1 1 79 PHE CB C 28.032 32.566 35.712 1.00 . A A . 79 PHE CB 1 1
18 32173 1 1 79 PHE CD1 C 26.222 34.225 36.059 1.00 . A A . 79 PHE CD1 1 1
18 32174 1 1 79 PHE CD2 C 25.919 32.576 34.384 1.00 . A A . 79 PHE CD2 1 1
18 32175 1 1 79 PHE CE1 C 24.984 34.752 35.773 1.00 . A A . 79 PHE CE1 1 1
18 32176 1 1 79 PHE CE2 C 24.677 33.089 34.098 1.00 . A A . 79 PHE CE2 1 1
18 32177 1 1 79 PHE CG C 26.699 33.136 35.367 1.00 . A A . 79 PHE CG 1 1
18 32178 1 1 79 PHE CZ C 24.209 34.181 34.791 1.00 . A A . 79 PHE CZ 1 1
18 32179 1 1 79 PHE H H 29.941 31.023 36.987 1.00 . A A . 79 PHE H 1 1
18 32180 1 1 79 PHE HA H 27.382 32.306 37.721 1.00 . A A . 79 PHE HA 1 1
18 32181 1 1 79 PHE HB2 H 28.720 33.423 35.871 1.00 . A A . 79 PHE HB2 1 1
18 32182 1 1 79 PHE HB3 H 28.424 31.972 34.859 1.00 . A A . 79 PHE HB3 1 1
18 32183 1 1 79 PHE HD1 H 26.820 34.665 36.842 1.00 . A A . 79 PHE HD1 1 1
18 32184 1 1 79 PHE HD2 H 26.279 31.719 33.833 1.00 . A A . 79 PHE HD2 1 1
18 32185 1 1 79 PHE HE1 H 24.625 35.609 36.322 1.00 . A A . 79 PHE HE1 1 1
18 32186 1 1 79 PHE HE2 H 24.072 32.640 33.324 1.00 . A A . 79 PHE HE2 1 1
18 32187 1 1 79 PHE HZ H 23.238 34.594 34.560 1.00 . A A . 79 PHE HZ 1 1
18 32188 1 1 79 PHE N N 29.275 31.514 37.543 1.00 . A A . 79 PHE N 1 1
18 32189 1 1 79 PHE O O 26.043 30.346 36.982 1.00 . A A . 79 PHE O 1 1
18 32190 1 1 80 LEU C C 27.034 27.204 36.709 1.00 . A A . 80 LEU C 1 1
18 32191 1 1 80 LEU CA C 27.411 28.247 35.714 1.00 . A A . 80 LEU CA 1 1
18 32192 1 1 80 LEU CB C 28.406 27.644 34.708 1.00 . A A . 80 LEU CB 1 1
18 32193 1 1 80 LEU CD1 C 30.024 27.955 32.864 1.00 . A A . 80 LEU CD1 1 1
18 32194 1 1 80 LEU CD2 C 27.842 29.192 32.706 1.00 . A A . 80 LEU CD2 1 1
18 32195 1 1 80 LEU CG C 28.916 28.657 33.668 1.00 . A A . 80 LEU CG 1 1
18 32196 1 1 80 LEU H H 28.964 29.505 36.237 1.00 . A A . 80 LEU H 1 1
18 32197 1 1 80 LEU HA H 26.579 28.525 35.086 1.00 . A A . 80 LEU HA 1 1
18 32198 1 1 80 LEU HB2 H 29.284 27.249 35.261 1.00 . A A . 80 LEU HB2 1 1
18 32199 1 1 80 LEU HB3 H 27.937 26.788 34.176 1.00 . A A . 80 LEU HB3 1 1
18 32200 1 1 80 LEU HD11 H 30.745 27.499 33.576 1.00 . A A . 80 LEU HD11 1 1
18 32201 1 1 80 LEU HD12 H 30.551 28.688 32.217 1.00 . A A . 80 LEU HD12 1 1
18 32202 1 1 80 LEU HD13 H 29.556 27.161 32.243 1.00 . A A . 80 LEU HD13 1 1
18 32203 1 1 80 LEU HD21 H 27.002 29.671 33.253 1.00 . A A . 80 LEU HD21 1 1
18 32204 1 1 80 LEU HD22 H 27.447 28.360 32.085 1.00 . A A . 80 LEU HD22 1 1
18 32205 1 1 80 LEU HD23 H 28.289 29.941 32.019 1.00 . A A . 80 LEU HD23 1 1
18 32206 1 1 80 LEU HG H 29.384 29.518 34.190 1.00 . A A . 80 LEU HG 1 1
18 32207 1 1 80 LEU N N 27.970 29.433 36.286 1.00 . A A . 80 LEU N 1 1
18 32208 1 1 80 LEU O O 27.861 26.885 37.562 1.00 . A A . 80 LEU O 1 1
18 32209 1 1 81 PRO C C 26.370 24.282 37.394 1.00 . A A . 81 PRO C 1 1
18 32210 1 1 81 PRO CA C 25.587 25.530 37.620 1.00 . A A . 81 PRO CA 1 1
18 32211 1 1 81 PRO CB C 24.094 25.271 37.438 1.00 . A A . 81 PRO CB 1 1
18 32212 1 1 81 PRO CD C 24.682 27.152 36.110 1.00 . A A . 81 PRO CD 1 1
18 32213 1 1 81 PRO CG C 23.544 26.639 37.007 1.00 . A A . 81 PRO CG 1 1
18 32214 1 1 81 PRO HA H 25.792 25.872 38.624 1.00 . A A . 81 PRO HA 1 1
18 32215 1 1 81 PRO HB2 H 23.905 24.549 36.615 1.00 . A A . 81 PRO HB2 1 1
18 32216 1 1 81 PRO HB3 H 23.613 24.900 38.369 1.00 . A A . 81 PRO HB3 1 1
18 32217 1 1 81 PRO HD2 H 24.577 26.753 35.079 1.00 . A A . 81 PRO HD2 1 1
18 32218 1 1 81 PRO HD3 H 24.686 28.263 36.097 1.00 . A A . 81 PRO HD3 1 1
18 32219 1 1 81 PRO HG2 H 22.572 26.568 36.472 1.00 . A A . 81 PRO HG2 1 1
18 32220 1 1 81 PRO HG3 H 23.441 27.302 37.892 1.00 . A A . 81 PRO HG3 1 1
18 32221 1 1 81 PRO N N 25.886 26.596 36.709 1.00 . A A . 81 PRO N 1 1
18 32222 1 1 81 PRO O O 26.241 23.676 36.333 1.00 . A A . 81 PRO O 1 1
18 32223 1 1 82 GLU C C 27.189 21.440 38.484 1.00 . A A . 82 GLU C 1 1
18 32224 1 1 82 GLU CA C 27.996 22.680 38.312 1.00 . A A . 82 GLU CA 1 1
18 32225 1 1 82 GLU CB C 29.090 22.714 39.393 1.00 . A A . 82 GLU CB 1 1
18 32226 1 1 82 GLU CD C 30.617 24.205 40.709 1.00 . A A . 82 GLU CD 1 1
18 32227 1 1 82 GLU CG C 30.054 23.900 39.329 1.00 . A A . 82 GLU CG 1 1
18 32228 1 1 82 GLU H H 27.297 24.407 39.199 1.00 . A A . 82 GLU H 1 1
18 32229 1 1 82 GLU HA H 28.462 22.630 37.339 1.00 . A A . 82 GLU HA 1 1
18 32230 1 1 82 GLU HB2 H 28.595 22.745 40.387 1.00 . A A . 82 GLU HB2 1 1
18 32231 1 1 82 GLU HB3 H 29.689 21.779 39.362 1.00 . A A . 82 GLU HB3 1 1
18 32232 1 1 82 GLU HG2 H 30.894 23.692 38.632 1.00 . A A . 82 GLU HG2 1 1
18 32233 1 1 82 GLU HG3 H 29.531 24.814 38.975 1.00 . A A . 82 GLU HG3 1 1
18 32234 1 1 82 GLU N N 27.182 23.854 38.377 1.00 . A A . 82 GLU N 1 1
18 32235 1 1 82 GLU O O 26.973 20.674 37.545 1.00 . A A . 82 GLU O 1 1
18 32236 1 1 82 GLU OE1 O 31.332 23.346 41.292 1.00 . A A . 82 GLU OE1 1 1
18 32237 1 1 82 GLU OE2 O 30.297 25.296 41.253 1.00 . A A . 82 GLU OE2 1 1
18 32238 1 1 83 ALA C C 24.775 20.463 40.911 1.00 . A A . 83 ALA C 1 1
18 32239 1 1 83 ALA CA C 25.936 20.046 40.077 1.00 . A A . 83 ALA CA 1 1
18 32240 1 1 83 ALA CB C 26.811 19.049 40.854 1.00 . A A . 83 ALA CB 1 1
18 32241 1 1 83 ALA H H 26.922 21.846 40.440 1.00 . A A . 83 ALA H 1 1
18 32242 1 1 83 ALA HA H 25.529 19.574 39.195 1.00 . A A . 83 ALA HA 1 1
18 32243 1 1 83 ALA HB1 H 27.652 18.707 40.213 1.00 . A A . 83 ALA HB1 1 1
18 32244 1 1 83 ALA HB2 H 26.226 18.154 41.157 1.00 . A A . 83 ALA HB2 1 1
18 32245 1 1 83 ALA HB3 H 27.243 19.516 41.764 1.00 . A A . 83 ALA HB3 1 1
18 32246 1 1 83 ALA N N 26.713 21.191 39.717 1.00 . A A . 83 ALA N 1 1
18 32247 1 1 83 ALA O O 23.697 19.873 40.859 1.00 . A A . 83 ALA O 1 1
18 32248 1 1 84 LYS C C 23.784 21.411 43.812 1.00 . A A . 84 LYS C 1 1
18 32249 1 1 84 LYS CA C 24.032 22.180 42.560 1.00 . A A . 84 LYS CA 1 1
18 32250 1 1 84 LYS CB C 22.780 22.657 41.805 1.00 . A A . 84 LYS CB 1 1
18 32251 1 1 84 LYS CD C 20.817 24.196 41.633 1.00 . A A . 84 LYS CD 1 1
18 32252 1 1 84 LYS CE C 19.617 23.249 41.703 1.00 . A A . 84 LYS CE 1 1
18 32253 1 1 84 LYS CG C 21.984 23.752 42.518 1.00 . A A . 84 LYS CG 1 1
18 32254 1 1 84 LYS H H 25.887 21.931 41.785 1.00 . A A . 84 LYS H 1 1
18 32255 1 1 84 LYS HA H 24.552 23.077 42.859 1.00 . A A . 84 LYS HA 1 1
18 32256 1 1 84 LYS HB2 H 23.120 23.070 40.831 1.00 . A A . 84 LYS HB2 1 1
18 32257 1 1 84 LYS HB3 H 22.128 21.787 41.573 1.00 . A A . 84 LYS HB3 1 1
18 32258 1 1 84 LYS HD2 H 20.491 25.217 41.925 1.00 . A A . 84 LYS HD2 1 1
18 32259 1 1 84 LYS HD3 H 21.223 24.266 40.601 1.00 . A A . 84 LYS HD3 1 1
18 32260 1 1 84 LYS HE2 H 19.932 22.221 41.982 1.00 . A A . 84 LYS HE2 1 1
18 32261 1 1 84 LYS HE3 H 18.874 23.610 42.447 1.00 . A A . 84 LYS HE3 1 1
18 32262 1 1 84 LYS HG2 H 21.615 23.402 43.506 1.00 . A A . 84 LYS HG2 1 1
18 32263 1 1 84 LYS HG3 H 22.653 24.620 42.700 1.00 . A A . 84 LYS HG3 1 1
18 32264 1 1 84 LYS HZ1 H 18.098 22.592 40.407 1.00 . A A . 84 LYS HZ1 1 1
18 32265 1 1 84 LYS HZ2 H 19.624 22.691 39.722 1.00 . A A . 84 LYS HZ2 1 1
18 32266 1 1 84 LYS HZ3 H 18.766 24.104 39.983 1.00 . A A . 84 LYS HZ3 1 1
18 32267 1 1 84 LYS N N 24.982 21.520 41.718 1.00 . A A . 84 LYS N 1 1
18 32268 1 1 84 LYS NZ N 18.968 23.163 40.376 1.00 . A A . 84 LYS NZ 1 1
18 32269 1 1 84 LYS O O 22.819 20.663 43.967 1.00 . A A . 84 LYS O 1 1
18 32270 1 1 85 ARG C C 24.674 21.797 47.161 1.00 . A A . 85 ARG C 1 1
18 32271 1 1 85 ARG CA C 24.860 20.854 45.982 1.00 . A A . 85 ARG CA 1 1
18 32272 1 1 85 ARG CB C 26.246 20.196 46.095 1.00 . A A . 85 ARG CB 1 1
18 32273 1 1 85 ARG CD C 27.578 18.222 45.291 1.00 . A A . 85 ARG CD 1 1
18 32274 1 1 85 ARG CG C 26.581 19.313 44.892 1.00 . A A . 85 ARG CG 1 1
18 32275 1 1 85 ARG CZ C 27.298 16.209 43.807 1.00 . A A . 85 ARG CZ 1 1
18 32276 1 1 85 ARG H H 25.506 22.180 44.587 1.00 . A A . 85 ARG H 1 1
18 32277 1 1 85 ARG HA H 24.139 20.050 46.022 1.00 . A A . 85 ARG HA 1 1
18 32278 1 1 85 ARG HB2 H 27.036 20.967 46.218 1.00 . A A . 85 ARG HB2 1 1
18 32279 1 1 85 ARG HB3 H 26.246 19.574 47.015 1.00 . A A . 85 ARG HB3 1 1
18 32280 1 1 85 ARG HD2 H 28.511 18.694 45.667 1.00 . A A . 85 ARG HD2 1 1
18 32281 1 1 85 ARG HD3 H 27.134 17.611 46.105 1.00 . A A . 85 ARG HD3 1 1
18 32282 1 1 85 ARG HE H 28.667 17.679 43.515 1.00 . A A . 85 ARG HE 1 1
18 32283 1 1 85 ARG HG2 H 25.654 18.823 44.525 1.00 . A A . 85 ARG HG2 1 1
18 32284 1 1 85 ARG HG3 H 26.990 19.936 44.068 1.00 . A A . 85 ARG HG3 1 1
18 32285 1 1 85 ARG HH11 H 25.743 16.395 45.138 1.00 . A A . 85 ARG HH11 1 1
18 32286 1 1 85 ARG HH12 H 25.809 14.875 44.333 1.00 . A A . 85 ARG HH12 1 1
18 32287 1 1 85 ARG HH21 H 28.733 15.609 42.481 1.00 . A A . 85 ARG HH21 1 1
18 32288 1 1 85 ARG HH22 H 27.461 14.456 42.798 1.00 . A A . 85 ARG HH22 1 1
18 32289 1 1 85 ARG N N 24.746 21.553 44.740 1.00 . A A . 85 ARG N 1 1
18 32290 1 1 85 ARG NE N 27.892 17.406 44.086 1.00 . A A . 85 ARG NE 1 1
18 32291 1 1 85 ARG NH1 N 26.172 15.798 44.460 1.00 . A A . 85 ARG NH1 1 1
18 32292 1 1 85 ARG NH2 N 27.842 15.378 42.872 1.00 . A A . 85 ARG NH2 1 1
18 32293 1 1 85 ARG O O 25.279 22.902 47.174 1.00 . A A . 85 ARG O 1 1
18 32294 1 1 85 ARG OXT O 23.936 21.434 48.117 1.00 . A A . 85 ARG OXT 1 1
18 32295 2 2 1 VAL C C 27.097 43.588 34.924 1.00 . B B . 198 VAL C 1 1
18 32296 2 2 1 VAL CA C 27.447 44.724 34.025 1.00 . B B . 198 VAL CA 1 1
18 32297 2 2 1 VAL CB C 28.848 45.227 34.216 1.00 . B B . 198 VAL CB 1 1
18 32298 2 2 1 VAL CG1 C 29.087 45.840 35.606 1.00 . B B . 198 VAL CG1 1 1
18 32299 2 2 1 VAL CG2 C 29.870 44.119 33.915 1.00 . B B . 198 VAL CG2 1 1
18 32300 2 2 1 VAL H1 H 26.190 46.029 35.083 1.00 . B B . 198 VAL H1 1 1
18 32301 2 2 1 VAL H2 H 25.593 45.563 33.603 1.00 . B B . 198 VAL H2 1 1
18 32302 2 2 1 VAL H3 H 26.817 46.700 33.650 1.00 . B B . 198 VAL H3 1 1
18 32303 2 2 1 VAL HA H 27.384 44.343 33.017 1.00 . B B . 198 VAL HA 1 1
18 32304 2 2 1 VAL HB H 29.032 46.033 33.474 1.00 . B B . 198 VAL HB 1 1
18 32305 2 2 1 VAL HG11 H 28.390 46.679 35.815 1.00 . B B . 198 VAL HG11 1 1
18 32306 2 2 1 VAL HG12 H 30.122 46.243 35.666 1.00 . B B . 198 VAL HG12 1 1
18 32307 2 2 1 VAL HG13 H 28.982 45.079 36.409 1.00 . B B . 198 VAL HG13 1 1
18 32308 2 2 1 VAL HG21 H 29.719 43.701 32.896 1.00 . B B . 198 VAL HG21 1 1
18 32309 2 2 1 VAL HG22 H 29.806 43.290 34.650 1.00 . B B . 198 VAL HG22 1 1
18 32310 2 2 1 VAL HG23 H 30.901 44.532 33.964 1.00 . B B . 198 VAL HG23 1 1
18 32311 2 2 1 VAL N N 26.466 45.831 34.100 1.00 . B B . 198 VAL N 1 1
18 32312 2 2 1 VAL O O 26.838 43.765 36.113 1.00 . B B . 198 VAL O 1 1
18 32313 2 2 2 ARG C C 27.837 40.208 34.836 1.00 . B B . 199 ARG C 1 1
18 32314 2 2 2 ARG CA C 26.716 41.158 35.079 1.00 . B B . 199 ARG CA 1 1
18 32315 2 2 2 ARG CB C 25.398 40.563 34.557 1.00 . B B . 199 ARG CB 1 1
18 32316 2 2 2 ARG CD C 22.941 41.056 33.947 1.00 . B B . 199 ARG CD 1 1
18 32317 2 2 2 ARG CG C 24.203 41.508 34.684 1.00 . B B . 199 ARG CG 1 1
18 32318 2 2 2 ARG CZ C 21.184 39.305 34.281 1.00 . B B . 199 ARG CZ 1 1
18 32319 2 2 2 ARG H H 27.261 42.211 33.416 1.00 . B B . 199 ARG H 1 1
18 32320 2 2 2 ARG HA H 26.662 41.337 36.143 1.00 . B B . 199 ARG HA 1 1
18 32321 2 2 2 ARG HB2 H 25.526 40.309 33.482 1.00 . B B . 199 ARG HB2 1 1
18 32322 2 2 2 ARG HB3 H 25.164 39.620 35.095 1.00 . B B . 199 ARG HB3 1 1
18 32323 2 2 2 ARG HD2 H 22.203 41.885 33.923 1.00 . B B . 199 ARG HD2 1 1
18 32324 2 2 2 ARG HD3 H 23.186 40.757 32.905 1.00 . B B . 199 ARG HD3 1 1
18 32325 2 2 2 ARG HE H 22.724 39.636 35.565 1.00 . B B . 199 ARG HE 1 1
18 32326 2 2 2 ARG HG2 H 23.974 41.694 35.756 1.00 . B B . 199 ARG HG2 1 1
18 32327 2 2 2 ARG HG3 H 24.474 42.490 34.238 1.00 . B B . 199 ARG HG3 1 1
18 32328 2 2 2 ARG HH11 H 20.968 40.352 32.530 1.00 . B B . 199 ARG HH11 1 1
18 32329 2 2 2 ARG HH12 H 19.577 39.466 33.046 1.00 . B B . 199 ARG HH12 1 1
18 32330 2 2 2 ARG HH21 H 20.952 38.153 35.975 1.00 . B B . 199 ARG HH21 1 1
18 32331 2 2 2 ARG HH22 H 19.783 37.880 34.721 1.00 . B B . 199 ARG HH22 1 1
18 32332 2 2 2 ARG N N 27.031 42.362 34.375 1.00 . B B . 199 ARG N 1 1
18 32333 2 2 2 ARG NE N 22.342 39.907 34.681 1.00 . B B . 199 ARG NE 1 1
18 32334 2 2 2 ARG NH1 N 20.555 39.662 33.123 1.00 . B B . 199 ARG NH1 1 1
18 32335 2 2 2 ARG NH2 N 20.599 38.350 35.061 1.00 . B B . 199 ARG NH2 1 1
18 32336 2 2 2 ARG O O 28.797 40.549 34.146 1.00 . B B . 199 ARG O 1 1
18 32337 2 2 3 MET C C 28.219 37.276 33.693 1.00 . B B . 200 MET C 1 1
18 32338 2 2 3 MET CA C 28.673 37.925 34.955 1.00 . B B . 200 MET CA 1 1
18 32339 2 2 3 MET CB C 28.923 36.943 36.111 1.00 . B B . 200 MET CB 1 1
18 32340 2 2 3 MET CE C 32.301 36.437 37.908 1.00 . B B . 200 MET CE 1 1
18 32341 2 2 3 MET CG C 29.878 37.492 37.172 1.00 . B B . 200 MET CG 1 1
18 32342 2 2 3 MET H H 27.040 38.697 35.967 1.00 . B B . 200 MET H 1 1
18 32343 2 2 3 MET HA H 29.629 38.373 34.724 1.00 . B B . 200 MET HA 1 1
18 32344 2 2 3 MET HB2 H 27.949 36.687 36.582 1.00 . B B . 200 MET HB2 1 1
18 32345 2 2 3 MET HB3 H 29.398 35.997 35.771 1.00 . B B . 200 MET HB3 1 1
18 32346 2 2 3 MET HE1 H 32.184 36.877 38.921 1.00 . B B . 200 MET HE1 1 1
18 32347 2 2 3 MET HE2 H 33.388 36.276 37.745 1.00 . B B . 200 MET HE2 1 1
18 32348 2 2 3 MET HE3 H 31.805 35.444 37.907 1.00 . B B . 200 MET HE3 1 1
18 32349 2 2 3 MET HG2 H 29.548 38.508 37.480 1.00 . B B . 200 MET HG2 1 1
18 32350 2 2 3 MET HG3 H 29.795 36.840 38.068 1.00 . B B . 200 MET HG3 1 1
18 32351 2 2 3 MET N N 27.770 38.963 35.342 1.00 . B B . 200 MET N 1 1
18 32352 2 2 3 MET O O 27.844 37.955 32.739 1.00 . B B . 200 MET O 1 1
18 32353 2 2 3 MET SD S 31.613 37.535 36.634 1.00 . B B . 200 MET SD 1 1
18 32354 2 2 4 ASN C C 29.071 35.067 31.535 1.00 . B B . 201 ASN C 1 1
18 32355 2 2 4 ASN CA C 27.941 35.106 32.506 1.00 . B B . 201 ASN CA 1 1
18 32356 2 2 4 ASN CB C 26.564 35.425 31.900 1.00 . B B . 201 ASN CB 1 1
18 32357 2 2 4 ASN CG C 25.911 34.271 31.151 1.00 . B B . 201 ASN CG 1 1
18 32358 2 2 4 ASN H H 28.664 35.435 34.393 1.00 . B B . 201 ASN H 1 1
18 32359 2 2 4 ASN HA H 27.894 34.123 32.949 1.00 . B B . 201 ASN HA 1 1
18 32360 2 2 4 ASN HB2 H 25.882 35.695 32.734 1.00 . B B . 201 ASN HB2 1 1
18 32361 2 2 4 ASN HB3 H 26.634 36.306 31.226 1.00 . B B . 201 ASN HB3 1 1
18 32362 2 2 4 ASN HD21 H 24.276 35.436 30.713 1.00 . B B . 201 ASN HD21 1 1
18 32363 2 2 4 ASN HD22 H 24.191 33.805 30.143 1.00 . B B . 201 ASN HD22 1 1
18 32364 2 2 4 ASN N N 28.260 35.933 33.629 1.00 . B B . 201 ASN N 1 1
18 32365 2 2 4 ASN ND2 N 24.667 34.517 30.660 1.00 . B B . 201 ASN ND2 1 1
18 32366 2 2 4 ASN O O 30.016 35.852 31.578 1.00 . B B . 201 ASN O 1 1
18 32367 2 2 4 ASN OD1 O 26.455 33.181 30.985 1.00 . B B . 201 ASN OD1 1 1
18 32368 2 2 5 ILE C C 30.603 34.819 28.810 1.00 . B B . 202 ILE C 1 1
18 32369 2 2 5 ILE CA C 30.123 33.749 29.729 1.00 . B B . 202 ILE CA 1 1
18 32370 2 2 5 ILE CB C 29.836 32.419 29.097 1.00 . B B . 202 ILE CB 1 1
18 32371 2 2 5 ILE CD1 C 30.308 29.897 29.493 1.00 . B B . 202 ILE CD1 1 1
18 32372 2 2 5 ILE CG1 C 30.558 31.342 29.924 1.00 . B B . 202 ILE CG1 1 1
18 32373 2 2 5 ILE CG2 C 30.181 32.339 27.600 1.00 . B B . 202 ILE CG2 1 1
18 32374 2 2 5 ILE H H 28.229 33.530 30.555 1.00 . B B . 202 ILE H 1 1
18 32375 2 2 5 ILE HA H 30.972 33.601 30.381 1.00 . B B . 202 ILE HA 1 1
18 32376 2 2 5 ILE HB H 28.745 32.226 29.177 1.00 . B B . 202 ILE HB 1 1
18 32377 2 2 5 ILE HD11 H 30.741 29.697 28.491 1.00 . B B . 202 ILE HD11 1 1
18 32378 2 2 5 ILE HD12 H 29.221 29.672 29.472 1.00 . B B . 202 ILE HD12 1 1
18 32379 2 2 5 ILE HD13 H 30.793 29.185 30.196 1.00 . B B . 202 ILE HD13 1 1
18 32380 2 2 5 ILE HG12 H 31.651 31.540 29.887 1.00 . B B . 202 ILE HG12 1 1
18 32381 2 2 5 ILE HG13 H 30.246 31.445 30.986 1.00 . B B . 202 ILE HG13 1 1
18 32382 2 2 5 ILE HG21 H 29.593 33.069 27.004 1.00 . B B . 202 ILE HG21 1 1
18 32383 2 2 5 ILE HG22 H 29.972 31.326 27.194 1.00 . B B . 202 ILE HG22 1 1
18 32384 2 2 5 ILE HG23 H 31.261 32.547 27.441 1.00 . B B . 202 ILE HG23 1 1
18 32385 2 2 5 ILE N N 29.039 34.111 30.589 1.00 . B B . 202 ILE N 1 1
18 32386 2 2 5 ILE O O 31.766 34.829 28.410 1.00 . B B . 202 ILE O 1 1
18 32387 2 2 6 GLN C C 31.330 37.756 28.400 1.00 . B B . 203 GLN C 1 1
18 32388 2 2 6 GLN CA C 30.163 37.027 27.827 1.00 . B B . 203 GLN CA 1 1
18 32389 2 2 6 GLN CB C 28.990 38.014 27.705 1.00 . B B . 203 GLN CB 1 1
18 32390 2 2 6 GLN CD C 27.150 39.318 28.816 1.00 . B B . 203 GLN CD 1 1
18 32391 2 2 6 GLN CG C 28.457 38.567 29.027 1.00 . B B . 203 GLN CG 1 1
18 32392 2 2 6 GLN H H 28.815 35.761 28.778 1.00 . B B . 203 GLN H 1 1
18 32393 2 2 6 GLN HA H 30.465 36.736 26.831 1.00 . B B . 203 GLN HA 1 1
18 32394 2 2 6 GLN HB2 H 29.303 38.861 27.059 1.00 . B B . 203 GLN HB2 1 1
18 32395 2 2 6 GLN HB3 H 28.174 37.481 27.172 1.00 . B B . 203 GLN HB3 1 1
18 32396 2 2 6 GLN HE21 H 28.106 40.907 27.933 1.00 . B B . 203 GLN HE21 1 1
18 32397 2 2 6 GLN HE22 H 26.395 41.102 28.177 1.00 . B B . 203 GLN HE22 1 1
18 32398 2 2 6 GLN HG2 H 28.245 37.744 29.743 1.00 . B B . 203 GLN HG2 1 1
18 32399 2 2 6 GLN HG3 H 29.191 39.253 29.503 1.00 . B B . 203 GLN HG3 1 1
18 32400 2 2 6 GLN N N 29.769 35.827 28.498 1.00 . B B . 203 GLN N 1 1
18 32401 2 2 6 GLN NE2 N 27.229 40.558 28.262 1.00 . B B . 203 GLN NE2 1 1
18 32402 2 2 6 GLN O O 32.121 38.340 27.662 1.00 . B B . 203 GLN O 1 1
18 32403 2 2 6 GLN OE1 O 26.074 38.804 29.117 1.00 . B B . 203 GLN OE1 1 1
18 32404 2 2 7 MET C C 33.959 37.818 29.973 1.00 . B B . 204 MET C 1 1
18 32405 2 2 7 MET CA C 32.628 38.316 30.421 1.00 . B B . 204 MET CA 1 1
18 32406 2 2 7 MET CB C 32.515 38.112 31.941 1.00 . B B . 204 MET CB 1 1
18 32407 2 2 7 MET CE C 32.380 40.655 34.369 1.00 . B B . 204 MET CE 1 1
18 32408 2 2 7 MET CG C 31.412 38.966 32.568 1.00 . B B . 204 MET CG 1 1
18 32409 2 2 7 MET H H 30.869 37.223 30.291 1.00 . B B . 204 MET H 1 1
18 32410 2 2 7 MET HA H 32.616 39.374 30.202 1.00 . B B . 204 MET HA 1 1
18 32411 2 2 7 MET HB2 H 32.314 37.039 32.150 1.00 . B B . 204 MET HB2 1 1
18 32412 2 2 7 MET HB3 H 33.471 38.376 32.441 1.00 . B B . 204 MET HB3 1 1
18 32413 2 2 7 MET HE1 H 33.214 39.930 34.492 1.00 . B B . 204 MET HE1 1 1
18 32414 2 2 7 MET HE2 H 31.555 40.339 35.042 1.00 . B B . 204 MET HE2 1 1
18 32415 2 2 7 MET HE3 H 32.735 41.647 34.721 1.00 . B B . 204 MET HE3 1 1
18 32416 2 2 7 MET HG2 H 30.454 38.802 32.026 1.00 . B B . 204 MET HG2 1 1
18 32417 2 2 7 MET HG3 H 31.262 38.582 33.600 1.00 . B B . 204 MET HG3 1 1
18 32418 2 2 7 MET N N 31.528 37.718 29.730 1.00 . B B . 204 MET N 1 1
18 32419 2 2 7 MET O O 34.877 38.608 29.754 1.00 . B B . 204 MET O 1 1
18 32420 2 2 7 MET SD S 31.809 40.738 32.647 1.00 . B B . 204 MET SD 1 1
18 32421 2 2 8 LEU C C 35.658 36.454 27.827 1.00 . B B . 205 LEU C 1 1
18 32422 2 2 8 LEU CA C 35.261 35.902 29.153 1.00 . B B . 205 LEU CA 1 1
18 32423 2 2 8 LEU CB C 35.122 34.376 29.026 1.00 . B B . 205 LEU CB 1 1
18 32424 2 2 8 LEU CD1 C 34.418 33.665 31.414 1.00 . B B . 205 LEU CD1 1 1
18 32425 2 2 8 LEU CD2 C 35.788 32.137 29.895 1.00 . B B . 205 LEU CD2 1 1
18 32426 2 2 8 LEU CG C 35.475 33.587 30.299 1.00 . B B . 205 LEU CG 1 1
18 32427 2 2 8 LEU H H 33.373 35.858 29.960 1.00 . B B . 205 LEU H 1 1
18 32428 2 2 8 LEU HA H 36.135 36.190 29.717 1.00 . B B . 205 LEU HA 1 1
18 32429 2 2 8 LEU HB2 H 34.098 34.109 28.687 1.00 . B B . 205 LEU HB2 1 1
18 32430 2 2 8 LEU HB3 H 35.817 34.010 28.241 1.00 . B B . 205 LEU HB3 1 1
18 32431 2 2 8 LEU HD11 H 34.727 33.035 32.276 1.00 . B B . 205 LEU HD11 1 1
18 32432 2 2 8 LEU HD12 H 33.433 33.306 31.044 1.00 . B B . 205 LEU HD12 1 1
18 32433 2 2 8 LEU HD13 H 34.316 34.705 31.789 1.00 . B B . 205 LEU HD13 1 1
18 32434 2 2 8 LEU HD21 H 36.273 31.603 30.740 1.00 . B B . 205 LEU HD21 1 1
18 32435 2 2 8 LEU HD22 H 36.502 32.123 29.044 1.00 . B B . 205 LEU HD22 1 1
18 32436 2 2 8 LEU HD23 H 34.878 31.574 29.598 1.00 . B B . 205 LEU HD23 1 1
18 32437 2 2 8 LEU HG H 36.405 34.045 30.697 1.00 . B B . 205 LEU HG 1 1
18 32438 2 2 8 LEU N N 34.104 36.501 29.744 1.00 . B B . 205 LEU N 1 1
18 32439 2 2 8 LEU O O 36.841 36.564 27.510 1.00 . B B . 205 LEU O 1 1
18 32440 2 2 9 LEU C C 35.319 38.624 25.593 1.00 . B B . 206 LEU C 1 1
18 32441 2 2 9 LEU CA C 34.897 37.196 25.642 1.00 . B B . 206 LEU CA 1 1
18 32442 2 2 9 LEU CB C 33.662 36.788 24.821 1.00 . B B . 206 LEU CB 1 1
18 32443 2 2 9 LEU CD1 C 32.079 34.834 24.295 1.00 . B B . 206 LEU CD1 1 1
18 32444 2 2 9 LEU CD2 C 34.445 34.383 25.147 1.00 . B B . 206 LEU CD2 1 1
18 32445 2 2 9 LEU CG C 33.246 35.346 25.156 1.00 . B B . 206 LEU CG 1 1
18 32446 2 2 9 LEU H H 33.710 36.766 27.297 1.00 . B B . 206 LEU H 1 1
18 32447 2 2 9 LEU HA H 35.740 36.636 25.267 1.00 . B B . 206 LEU HA 1 1
18 32448 2 2 9 LEU HB2 H 32.813 37.468 25.047 1.00 . B B . 206 LEU HB2 1 1
18 32449 2 2 9 LEU HB3 H 33.892 36.866 23.737 1.00 . B B . 206 LEU HB3 1 1
18 32450 2 2 9 LEU HD11 H 31.662 33.895 24.716 1.00 . B B . 206 LEU HD11 1 1
18 32451 2 2 9 LEU HD12 H 32.404 34.640 23.250 1.00 . B B . 206 LEU HD12 1 1
18 32452 2 2 9 LEU HD13 H 31.251 35.575 24.289 1.00 . B B . 206 LEU HD13 1 1
18 32453 2 2 9 LEU HD21 H 34.996 34.436 24.182 1.00 . B B . 206 LEU HD21 1 1
18 32454 2 2 9 LEU HD22 H 34.105 33.336 25.299 1.00 . B B . 206 LEU HD22 1 1
18 32455 2 2 9 LEU HD23 H 35.142 34.592 25.987 1.00 . B B . 206 LEU HD23 1 1
18 32456 2 2 9 LEU HG H 32.842 35.342 26.192 1.00 . B B . 206 LEU HG 1 1
18 32457 2 2 9 LEU N N 34.660 36.813 26.999 1.00 . B B . 206 LEU N 1 1
18 32458 2 2 9 LEU O O 35.958 39.064 24.639 1.00 . B B . 206 LEU O 1 1
18 32459 2 2 10 GLU C C 36.885 40.670 27.473 1.00 . B B . 207 GLU C 1 1
18 32460 2 2 10 GLU CA C 35.523 40.701 26.871 1.00 . B B . 207 GLU CA 1 1
18 32461 2 2 10 GLU CB C 34.560 41.577 27.691 1.00 . B B . 207 GLU CB 1 1
18 32462 2 2 10 GLU CD C 32.478 43.014 27.384 1.00 . B B . 207 GLU CD 1 1
18 32463 2 2 10 GLU CG C 33.200 41.729 27.006 1.00 . B B . 207 GLU CG 1 1
18 32464 2 2 10 GLU H H 34.625 38.907 27.452 1.00 . B B . 207 GLU H 1 1
18 32465 2 2 10 GLU HA H 35.651 41.170 25.907 1.00 . B B . 207 GLU HA 1 1
18 32466 2 2 10 GLU HB2 H 34.419 41.153 28.708 1.00 . B B . 207 GLU HB2 1 1
18 32467 2 2 10 GLU HB3 H 35.029 42.577 27.807 1.00 . B B . 207 GLU HB3 1 1
18 32468 2 2 10 GLU HG2 H 33.347 41.754 25.906 1.00 . B B . 207 GLU HG2 1 1
18 32469 2 2 10 GLU HG3 H 32.548 40.861 27.241 1.00 . B B . 207 GLU HG3 1 1
18 32470 2 2 10 GLU N N 35.022 39.378 26.667 1.00 . B B . 207 GLU N 1 1
18 32471 2 2 10 GLU O O 37.819 41.323 27.013 1.00 . B B . 207 GLU O 1 1
18 32472 2 2 10 GLU OE1 O 33.064 44.107 27.162 1.00 . B B . 207 GLU OE1 1 1
18 32473 2 2 10 GLU OE2 O 31.309 42.959 27.853 1.00 . B B . 207 GLU OE2 1 1
18 32474 2 2 11 ALA C C 39.379 39.094 28.340 1.00 . B B . 208 ALA C 1 1
18 32475 2 2 11 ALA CA C 38.287 39.599 29.219 1.00 . B B . 208 ALA CA 1 1
18 32476 2 2 11 ALA CB C 37.996 38.630 30.377 1.00 . B B . 208 ALA CB 1 1
18 32477 2 2 11 ALA H H 36.270 39.376 28.902 1.00 . B B . 208 ALA H 1 1
18 32478 2 2 11 ALA HA H 38.631 40.533 29.639 1.00 . B B . 208 ALA HA 1 1
18 32479 2 2 11 ALA HB1 H 38.865 38.536 31.064 1.00 . B B . 208 ALA HB1 1 1
18 32480 2 2 11 ALA HB2 H 37.748 37.615 29.999 1.00 . B B . 208 ALA HB2 1 1
18 32481 2 2 11 ALA HB3 H 37.150 39.007 30.989 1.00 . B B . 208 ALA HB3 1 1
18 32482 2 2 11 ALA N N 37.061 39.854 28.528 1.00 . B B . 208 ALA N 1 1
18 32483 2 2 11 ALA O O 40.520 39.540 28.444 1.00 . B B . 208 ALA O 1 1
18 32484 2 2 12 ALA C C 40.567 38.733 25.532 1.00 . B B . 209 ALA C 1 1
18 32485 2 2 12 ALA CA C 40.007 37.677 26.422 1.00 . B B . 209 ALA CA 1 1
18 32486 2 2 12 ALA CB C 39.322 36.585 25.584 1.00 . B B . 209 ALA CB 1 1
18 32487 2 2 12 ALA H H 38.207 37.713 27.413 1.00 . B B . 209 ALA H 1 1
18 32488 2 2 12 ALA HA H 40.838 37.243 26.959 1.00 . B B . 209 ALA HA 1 1
18 32489 2 2 12 ALA HB1 H 40.020 36.145 24.839 1.00 . B B . 209 ALA HB1 1 1
18 32490 2 2 12 ALA HB2 H 38.440 36.990 25.043 1.00 . B B . 209 ALA HB2 1 1
18 32491 2 2 12 ALA HB3 H 38.961 35.762 26.236 1.00 . B B . 209 ALA HB3 1 1
18 32492 2 2 12 ALA N N 39.095 38.163 27.411 1.00 . B B . 209 ALA N 1 1
18 32493 2 2 12 ALA O O 41.777 38.774 25.316 1.00 . B B . 209 ALA O 1 1
18 32494 2 2 13 ASP C C 41.014 41.738 25.069 1.00 . B B . 210 ASP C 1 1
18 32495 2 2 13 ASP CA C 40.178 40.799 24.270 1.00 . B B . 210 ASP CA 1 1
18 32496 2 2 13 ASP CB C 38.996 41.589 23.686 1.00 . B B . 210 ASP CB 1 1
18 32497 2 2 13 ASP CG C 38.295 40.871 22.542 1.00 . B B . 210 ASP CG 1 1
18 32498 2 2 13 ASP H H 38.762 39.631 25.211 1.00 . B B . 210 ASP H 1 1
18 32499 2 2 13 ASP HA H 40.811 40.444 23.470 1.00 . B B . 210 ASP HA 1 1
18 32500 2 2 13 ASP HB2 H 38.243 41.799 24.475 1.00 . B B . 210 ASP HB2 1 1
18 32501 2 2 13 ASP HB3 H 39.339 42.560 23.267 1.00 . B B . 210 ASP HB3 1 1
18 32502 2 2 13 ASP N N 39.742 39.668 25.030 1.00 . B B . 210 ASP N 1 1
18 32503 2 2 13 ASP O O 42.078 42.177 24.635 1.00 . B B . 210 ASP O 1 1
18 32504 2 2 13 ASP OD1 O 38.934 40.092 21.784 1.00 . B B . 210 ASP OD1 1 1
18 32505 2 2 13 ASP OD2 O 37.080 41.136 22.341 1.00 . B B . 210 ASP OD2 1 1
18 32506 2 2 14 TYR C C 42.706 42.316 27.524 1.00 . B B . 211 TYR C 1 1
18 32507 2 2 14 TYR CA C 41.333 42.832 27.260 1.00 . B B . 211 TYR CA 1 1
18 32508 2 2 14 TYR CB C 40.470 42.947 28.528 1.00 . B B . 211 TYR CB 1 1
18 32509 2 2 14 TYR CD1 C 41.295 44.763 30.035 1.00 . B B . 211 TYR CD1 1 1
18 32510 2 2 14 TYR CD2 C 41.719 42.500 30.612 1.00 . B B . 211 TYR CD2 1 1
18 32511 2 2 14 TYR CE1 C 41.948 45.179 31.172 1.00 . B B . 211 TYR CE1 1 1
18 32512 2 2 14 TYR CE2 C 42.359 42.909 31.759 1.00 . B B . 211 TYR CE2 1 1
18 32513 2 2 14 TYR CG C 41.175 43.424 29.751 1.00 . B B . 211 TYR CG 1 1
18 32514 2 2 14 TYR CZ C 42.480 44.252 32.035 1.00 . B B . 211 TYR CZ 1 1
18 32515 2 2 14 TYR H H 39.700 41.742 26.598 1.00 . B B . 211 TYR H 1 1
18 32516 2 2 14 TYR HA H 41.462 43.821 26.845 1.00 . B B . 211 TYR HA 1 1
18 32517 2 2 14 TYR HB2 H 39.617 43.630 28.332 1.00 . B B . 211 TYR HB2 1 1
18 32518 2 2 14 TYR HB3 H 40.032 41.953 28.765 1.00 . B B . 211 TYR HB3 1 1
18 32519 2 2 14 TYR HD1 H 40.863 45.492 29.365 1.00 . B B . 211 TYR HD1 1 1
18 32520 2 2 14 TYR HD2 H 41.651 41.444 30.394 1.00 . B B . 211 TYR HD2 1 1
18 32521 2 2 14 TYR HE1 H 42.019 46.236 31.386 1.00 . B B . 211 TYR HE1 1 1
18 32522 2 2 14 TYR HE2 H 42.747 42.165 32.438 1.00 . B B . 211 TYR HE2 1 1
18 32523 2 2 14 TYR HH H 43.153 45.615 33.234 1.00 . B B . 211 TYR HH 1 1
18 32524 2 2 14 TYR N N 40.599 42.061 26.306 1.00 . B B . 211 TYR N 1 1
18 32525 2 2 14 TYR O O 43.673 43.077 27.536 1.00 . B B . 211 TYR O 1 1
18 32526 2 2 14 TYR OH O 43.110 44.656 33.231 1.00 . B B . 211 TYR OH 1 1
18 32527 2 2 15 LEU C C 44.976 40.298 26.724 1.00 . B B . 212 LEU C 1 1
18 32528 2 2 15 LEU CA C 44.125 40.358 27.946 1.00 . B B . 212 LEU CA 1 1
18 32529 2 2 15 LEU CB C 43.952 38.971 28.590 1.00 . B B . 212 LEU CB 1 1
18 32530 2 2 15 LEU CD1 C 43.852 37.501 30.612 1.00 . B B . 212 LEU CD1 1 1
18 32531 2 2 15 LEU CD2 C 45.472 39.409 30.647 1.00 . B B . 212 LEU CD2 1 1
18 32532 2 2 15 LEU CG C 44.107 38.934 30.119 1.00 . B B . 212 LEU CG 1 1
18 32533 2 2 15 LEU H H 42.056 40.413 27.765 1.00 . B B . 212 LEU H 1 1
18 32534 2 2 15 LEU HA H 44.678 40.980 28.634 1.00 . B B . 212 LEU HA 1 1
18 32535 2 2 15 LEU HB2 H 42.914 38.623 28.402 1.00 . B B . 212 LEU HB2 1 1
18 32536 2 2 15 LEU HB3 H 44.656 38.224 28.165 1.00 . B B . 212 LEU HB3 1 1
18 32537 2 2 15 LEU HD11 H 43.486 37.514 31.661 1.00 . B B . 212 LEU HD11 1 1
18 32538 2 2 15 LEU HD12 H 44.777 36.888 30.554 1.00 . B B . 212 LEU HD12 1 1
18 32539 2 2 15 LEU HD13 H 43.075 37.013 29.985 1.00 . B B . 212 LEU HD13 1 1
18 32540 2 2 15 LEU HD21 H 45.669 40.469 30.380 1.00 . B B . 212 LEU HD21 1 1
18 32541 2 2 15 LEU HD22 H 46.291 38.782 30.235 1.00 . B B . 212 LEU HD22 1 1
18 32542 2 2 15 LEU HD23 H 45.494 39.322 31.754 1.00 . B B . 212 LEU HD23 1 1
18 32543 2 2 15 LEU HG H 43.327 39.614 30.524 1.00 . B B . 212 LEU HG 1 1
18 32544 2 2 15 LEU N N 42.864 40.998 27.733 1.00 . B B . 212 LEU N 1 1
18 32545 2 2 15 LEU O O 46.198 40.384 26.824 1.00 . B B . 212 LEU O 1 1
18 32546 2 2 16 GLU C C 45.674 41.773 24.133 1.00 . B B . 213 GLU C 1 1
18 32547 2 2 16 GLU CA C 45.078 40.415 24.283 1.00 . B B . 213 GLU CA 1 1
18 32548 2 2 16 GLU CB C 44.215 40.160 23.036 1.00 . B B . 213 GLU CB 1 1
18 32549 2 2 16 GLU CD C 43.649 38.578 21.189 1.00 . B B . 213 GLU CD 1 1
18 32550 2 2 16 GLU CG C 44.034 38.688 22.657 1.00 . B B . 213 GLU CG 1 1
18 32551 2 2 16 GLU H H 43.404 40.053 25.465 1.00 . B B . 213 GLU H 1 1
18 32552 2 2 16 GLU HA H 45.913 39.730 24.265 1.00 . B B . 213 GLU HA 1 1
18 32553 2 2 16 GLU HB2 H 43.218 40.634 23.159 1.00 . B B . 213 GLU HB2 1 1
18 32554 2 2 16 GLU HB3 H 44.685 40.658 22.162 1.00 . B B . 213 GLU HB3 1 1
18 32555 2 2 16 GLU HG2 H 44.982 38.123 22.792 1.00 . B B . 213 GLU HG2 1 1
18 32556 2 2 16 GLU HG3 H 43.244 38.217 23.281 1.00 . B B . 213 GLU HG3 1 1
18 32557 2 2 16 GLU N N 44.384 40.226 25.517 1.00 . B B . 213 GLU N 1 1
18 32558 2 2 16 GLU O O 46.793 41.920 23.643 1.00 . B B . 213 GLU O 1 1
18 32559 2 2 16 GLU OE1 O 44.527 38.843 20.326 1.00 . B B . 213 GLU OE1 1 1
18 32560 2 2 16 GLU OE2 O 42.463 38.290 20.876 1.00 . B B . 213 GLU OE2 1 1
18 32561 2 2 17 ARG C C 46.584 44.367 25.536 1.00 . B B . 214 ARG C 1 1
18 32562 2 2 17 ARG CA C 45.475 44.174 24.560 1.00 . B B . 214 ARG CA 1 1
18 32563 2 2 17 ARG CB C 44.388 45.222 24.850 1.00 . B B . 214 ARG CB 1 1
18 32564 2 2 17 ARG CD C 42.347 46.496 24.025 1.00 . B B . 214 ARG CD 1 1
18 32565 2 2 17 ARG CG C 43.251 45.278 23.828 1.00 . B B . 214 ARG CG 1 1
18 32566 2 2 17 ARG CZ C 41.189 46.460 21.776 1.00 . B B . 214 ARG CZ 1 1
18 32567 2 2 17 ARG H H 44.027 42.694 24.849 1.00 . B B . 214 ARG H 1 1
18 32568 2 2 17 ARG HA H 45.888 44.381 23.583 1.00 . B B . 214 ARG HA 1 1
18 32569 2 2 17 ARG HB2 H 43.948 45.041 25.854 1.00 . B B . 214 ARG HB2 1 1
18 32570 2 2 17 ARG HB3 H 44.861 46.228 24.859 1.00 . B B . 214 ARG HB3 1 1
18 32571 2 2 17 ARG HD2 H 41.983 46.531 25.075 1.00 . B B . 214 ARG HD2 1 1
18 32572 2 2 17 ARG HD3 H 42.875 47.450 23.814 1.00 . B B . 214 ARG HD3 1 1
18 32573 2 2 17 ARG HE H 40.281 46.118 23.552 1.00 . B B . 214 ARG HE 1 1
18 32574 2 2 17 ARG HG2 H 43.686 45.305 22.806 1.00 . B B . 214 ARG HG2 1 1
18 32575 2 2 17 ARG HG3 H 42.635 44.355 23.902 1.00 . B B . 214 ARG HG3 1 1
18 32576 2 2 17 ARG HH11 H 43.137 47.097 21.573 1.00 . B B . 214 ARG HH11 1 1
18 32577 2 2 17 ARG HH12 H 42.250 46.765 20.088 1.00 . B B . 214 ARG HH12 1 1
18 32578 2 2 17 ARG HH21 H 39.188 46.046 21.474 1.00 . B B . 214 ARG HH21 1 1
18 32579 2 2 17 ARG HH22 H 40.200 46.206 20.043 1.00 . B B . 214 ARG HH22 1 1
18 32580 2 2 17 ARG N N 44.967 42.838 24.550 1.00 . B B . 214 ARG N 1 1
18 32581 2 2 17 ARG NE N 41.156 46.367 23.138 1.00 . B B . 214 ARG NE 1 1
18 32582 2 2 17 ARG NH1 N 42.317 46.797 21.086 1.00 . B B . 214 ARG NH1 1 1
18 32583 2 2 17 ARG NH2 N 40.076 46.185 21.036 1.00 . B B . 214 ARG NH2 1 1
18 32584 2 2 17 ARG O O 47.550 45.084 25.274 1.00 . B B . 214 ARG O 1 1
18 32585 2 2 18 ARG C C 48.861 43.271 27.335 1.00 . B B . 215 ARG C 1 1
18 32586 2 2 18 ARG CA C 47.502 43.734 27.735 1.00 . B B . 215 ARG CA 1 1
18 32587 2 2 18 ARG CB C 46.992 42.987 28.980 1.00 . B B . 215 ARG CB 1 1
18 32588 2 2 18 ARG CD C 46.791 43.040 31.551 1.00 . B B . 215 ARG CD 1 1
18 32589 2 2 18 ARG CG C 47.258 43.750 30.278 1.00 . B B . 215 ARG CG 1 1
18 32590 2 2 18 ARG CZ C 47.087 43.522 34.003 1.00 . B B . 215 ARG CZ 1 1
18 32591 2 2 18 ARG H H 45.699 43.161 26.898 1.00 . B B . 215 ARG H 1 1
18 32592 2 2 18 ARG HA H 47.607 44.775 28.000 1.00 . B B . 215 ARG HA 1 1
18 32593 2 2 18 ARG HB2 H 45.889 42.881 28.894 1.00 . B B . 215 ARG HB2 1 1
18 32594 2 2 18 ARG HB3 H 47.408 41.958 29.030 1.00 . B B . 215 ARG HB3 1 1
18 32595 2 2 18 ARG HD2 H 45.694 42.867 31.526 1.00 . B B . 215 ARG HD2 1 1
18 32596 2 2 18 ARG HD3 H 47.324 42.072 31.663 1.00 . B B . 215 ARG HD3 1 1
18 32597 2 2 18 ARG HE H 47.483 44.845 32.522 1.00 . B B . 215 ARG HE 1 1
18 32598 2 2 18 ARG HG2 H 48.348 43.951 30.355 1.00 . B B . 215 ARG HG2 1 1
18 32599 2 2 18 ARG HG3 H 46.737 44.728 30.198 1.00 . B B . 215 ARG HG3 1 1
18 32600 2 2 18 ARG HH11 H 46.374 41.599 33.698 1.00 . B B . 215 ARG HH11 1 1
18 32601 2 2 18 ARG HH12 H 46.765 41.995 35.313 1.00 . B B . 215 ARG HH12 1 1
18 32602 2 2 18 ARG HH21 H 47.919 45.245 34.804 1.00 . B B . 215 ARG HH21 1 1
18 32603 2 2 18 ARG HH22 H 47.656 43.976 35.923 1.00 . B B . 215 ARG HH22 1 1
18 32604 2 2 18 ARG N N 46.519 43.693 26.697 1.00 . B B . 215 ARG N 1 1
18 32605 2 2 18 ARG NE N 47.122 43.929 32.700 1.00 . B B . 215 ARG NE 1 1
18 32606 2 2 18 ARG NH1 N 46.611 42.297 34.372 1.00 . B B . 215 ARG NH1 1 1
18 32607 2 2 18 ARG NH2 N 47.547 44.336 34.997 1.00 . B B . 215 ARG NH2 1 1
18 32608 2 2 18 ARG O O 49.864 43.760 27.853 1.00 . B B . 215 ARG O 1 1
18 32609 2 2 19 GLU C C 50.885 43.045 25.022 1.00 . B B . 216 GLU C 1 1
18 32610 2 2 19 GLU CA C 50.164 41.938 25.712 1.00 . B B . 216 GLU CA 1 1
18 32611 2 2 19 GLU CB C 49.907 40.862 24.644 1.00 . B B . 216 GLU CB 1 1
18 32612 2 2 19 GLU CD C 50.296 38.689 25.916 1.00 . B B . 216 GLU CD 1 1
18 32613 2 2 19 GLU CG C 49.295 39.564 25.172 1.00 . B B . 216 GLU CG 1 1
18 32614 2 2 19 GLU H H 48.124 41.926 26.012 1.00 . B B . 216 GLU H 1 1
18 32615 2 2 19 GLU HA H 50.818 41.525 26.466 1.00 . B B . 216 GLU HA 1 1
18 32616 2 2 19 GLU HB2 H 49.210 41.271 23.882 1.00 . B B . 216 GLU HB2 1 1
18 32617 2 2 19 GLU HB3 H 50.849 40.609 24.112 1.00 . B B . 216 GLU HB3 1 1
18 32618 2 2 19 GLU HG2 H 48.462 39.800 25.868 1.00 . B B . 216 GLU HG2 1 1
18 32619 2 2 19 GLU HG3 H 48.895 38.961 24.329 1.00 . B B . 216 GLU HG3 1 1
18 32620 2 2 19 GLU N N 48.956 42.360 26.350 1.00 . B B . 216 GLU N 1 1
18 32621 2 2 19 GLU O O 52.111 43.142 25.057 1.00 . B B . 216 GLU O 1 1
18 32622 2 2 19 GLU OE1 O 51.157 38.029 25.276 1.00 . B B . 216 GLU OE1 1 1
18 32623 2 2 19 GLU OE2 O 50.157 38.570 27.162 1.00 . B B . 216 GLU OE2 1 1
18 32624 2 2 20 ARG C C 51.083 46.152 24.521 1.00 . B B . 217 ARG C 1 1
18 32625 2 2 20 ARG CA C 50.658 45.049 23.613 1.00 . B B . 217 ARG CA 1 1
18 32626 2 2 20 ARG CB C 49.648 45.613 22.599 1.00 . B B . 217 ARG CB 1 1
18 32627 2 2 20 ARG CD C 48.601 43.493 21.529 1.00 . B B . 217 ARG CD 1 1
18 32628 2 2 20 ARG CG C 49.430 44.767 21.343 1.00 . B B . 217 ARG CG 1 1
18 32629 2 2 20 ARG CZ C 47.657 41.783 19.948 1.00 . B B . 217 ARG CZ 1 1
18 32630 2 2 20 ARG H H 49.145 43.876 24.421 1.00 . B B . 217 ARG H 1 1
18 32631 2 2 20 ARG HA H 51.546 44.729 23.088 1.00 . B B . 217 ARG HA 1 1
18 32632 2 2 20 ARG HB2 H 48.673 45.811 23.092 1.00 . B B . 217 ARG HB2 1 1
18 32633 2 2 20 ARG HB3 H 50.020 46.594 22.232 1.00 . B B . 217 ARG HB3 1 1
18 32634 2 2 20 ARG HD2 H 49.136 42.753 22.162 1.00 . B B . 217 ARG HD2 1 1
18 32635 2 2 20 ARG HD3 H 47.616 43.741 21.979 1.00 . B B . 217 ARG HD3 1 1
18 32636 2 2 20 ARG HE H 48.923 43.260 19.401 1.00 . B B . 217 ARG HE 1 1
18 32637 2 2 20 ARG HG2 H 48.904 45.408 20.605 1.00 . B B . 217 ARG HG2 1 1
18 32638 2 2 20 ARG HG3 H 50.418 44.504 20.907 1.00 . B B . 217 ARG HG3 1 1
18 32639 2 2 20 ARG HH11 H 47.134 41.404 21.889 1.00 . B B . 217 ARG HH11 1 1
18 32640 2 2 20 ARG HH12 H 46.465 40.305 20.707 1.00 . B B . 217 ARG HH12 1 1
18 32641 2 2 20 ARG HH21 H 47.948 41.832 17.929 1.00 . B B . 217 ARG HH21 1 1
18 32642 2 2 20 ARG HH22 H 47.270 40.354 18.567 1.00 . B B . 217 ARG HH22 1 1
18 32643 2 2 20 ARG N N 50.138 43.945 24.357 1.00 . B B . 217 ARG N 1 1
18 32644 2 2 20 ARG NE N 48.392 42.910 20.174 1.00 . B B . 217 ARG NE 1 1
18 32645 2 2 20 ARG NH1 N 47.057 41.075 20.948 1.00 . B B . 217 ARG NH1 1 1
18 32646 2 2 20 ARG NH2 N 47.523 41.316 18.672 1.00 . B B . 217 ARG NH2 1 1
18 32647 2 2 20 ARG O O 52.137 46.756 24.332 1.00 . B B . 217 ARG O 1 1
18 32648 2 2 21 GLU C C 51.731 47.224 27.383 1.00 . B B . 218 GLU C 1 1
18 32649 2 2 21 GLU CA C 50.502 47.423 26.565 1.00 . B B . 218 GLU CA 1 1
18 32650 2 2 21 GLU CB C 49.263 47.441 27.478 1.00 . B B . 218 GLU CB 1 1
18 32651 2 2 21 GLU CD C 47.957 48.793 29.201 1.00 . B B . 218 GLU CD 1 1
18 32652 2 2 21 GLU CG C 49.157 48.749 28.265 1.00 . B B . 218 GLU CG 1 1
18 32653 2 2 21 GLU H H 49.385 45.992 25.632 1.00 . B B . 218 GLU H 1 1
18 32654 2 2 21 GLU HA H 50.592 48.377 26.067 1.00 . B B . 218 GLU HA 1 1
18 32655 2 2 21 GLU HB2 H 48.358 47.351 26.841 1.00 . B B . 218 GLU HB2 1 1
18 32656 2 2 21 GLU HB3 H 49.273 46.564 28.161 1.00 . B B . 218 GLU HB3 1 1
18 32657 2 2 21 GLU HG2 H 50.078 48.899 28.868 1.00 . B B . 218 GLU HG2 1 1
18 32658 2 2 21 GLU HG3 H 49.060 49.571 27.525 1.00 . B B . 218 GLU HG3 1 1
18 32659 2 2 21 GLU N N 50.275 46.435 25.558 1.00 . B B . 218 GLU N 1 1
18 32660 2 2 21 GLU O O 52.361 48.181 27.829 1.00 . B B . 218 GLU O 1 1
18 32661 2 2 21 GLU OE1 O 46.806 48.961 28.717 1.00 . B B . 218 GLU OE1 1 1
18 32662 2 2 21 GLU OE2 O 48.158 48.674 30.439 1.00 . B B . 218 GLU OE2 1 1
18 32663 2 2 22 ALA C C 54.531 46.168 28.265 1.00 . B B . 219 ALA C 1 1
18 32664 2 2 22 ALA CA C 53.223 45.461 28.362 1.00 . B B . 219 ALA CA 1 1
18 32665 2 2 22 ALA CB C 53.441 43.976 28.024 1.00 . B B . 219 ALA CB 1 1
18 32666 2 2 22 ALA H H 51.583 45.231 27.167 1.00 . B B . 219 ALA H 1 1
18 32667 2 2 22 ALA HA H 52.920 45.538 29.396 1.00 . B B . 219 ALA HA 1 1
18 32668 2 2 22 ALA HB1 H 53.786 43.854 26.975 1.00 . B B . 219 ALA HB1 1 1
18 32669 2 2 22 ALA HB2 H 52.492 43.409 28.136 1.00 . B B . 219 ALA HB2 1 1
18 32670 2 2 22 ALA HB3 H 54.193 43.517 28.700 1.00 . B B . 219 ALA HB3 1 1
18 32671 2 2 22 ALA N N 52.133 45.955 27.580 1.00 . B B . 219 ALA N 1 1
18 32672 2 2 22 ALA O O 55.271 46.244 29.246 1.00 . B B . 219 ALA O 1 1
18 32673 2 2 23 GLU C C 56.323 48.638 27.747 1.00 . B B . 220 GLU C 1 1
18 32674 2 2 23 GLU CA C 56.063 47.481 26.845 1.00 . B B . 220 GLU CA 1 1
18 32675 2 2 23 GLU CB C 56.103 47.958 25.383 1.00 . B B . 220 GLU CB 1 1
18 32676 2 2 23 GLU CD C 55.175 49.422 23.538 1.00 . B B . 220 GLU CD 1 1
18 32677 2 2 23 GLU CG C 54.955 48.867 24.938 1.00 . B B . 220 GLU CG 1 1
18 32678 2 2 23 GLU H H 54.226 46.679 26.332 1.00 . B B . 220 GLU H 1 1
18 32679 2 2 23 GLU HA H 56.888 46.800 26.994 1.00 . B B . 220 GLU HA 1 1
18 32680 2 2 23 GLU HB2 H 57.071 48.472 25.202 1.00 . B B . 220 GLU HB2 1 1
18 32681 2 2 23 GLU HB3 H 56.102 47.050 24.743 1.00 . B B . 220 GLU HB3 1 1
18 32682 2 2 23 GLU HG2 H 53.995 48.308 24.935 1.00 . B B . 220 GLU HG2 1 1
18 32683 2 2 23 GLU HG3 H 54.845 49.736 25.622 1.00 . B B . 220 GLU HG3 1 1
18 32684 2 2 23 GLU N N 54.860 46.750 27.098 1.00 . B B . 220 GLU N 1 1
18 32685 2 2 23 GLU O O 57.477 48.953 28.031 1.00 . B B . 220 GLU O 1 1
18 32686 2 2 23 GLU OE1 O 55.487 48.632 22.608 1.00 . B B . 220 GLU OE1 1 1
18 32687 2 2 23 GLU OE2 O 55.054 50.664 23.358 1.00 . B B . 220 GLU OE2 1 1
18 32688 2 2 24 HIS C C 56.185 51.580 28.597 1.00 . B B . 221 HIS C 1 1
18 32689 2 2 24 HIS CA C 55.309 50.441 29.101 1.00 . B B . 221 HIS CA 1 1
18 32690 2 2 24 HIS CB C 55.643 50.052 30.550 1.00 . B B . 221 HIS CB 1 1
18 32691 2 2 24 HIS CD2 C 53.531 48.524 30.718 1.00 . B B . 221 HIS CD2 1 1
18 32692 2 2 24 HIS CE1 C 53.924 47.715 32.714 1.00 . B B . 221 HIS CE1 1 1
18 32693 2 2 24 HIS CG C 54.703 49.054 31.158 1.00 . B B . 221 HIS CG 1 1
18 32694 2 2 24 HIS H H 54.359 48.997 27.941 1.00 . B B . 221 HIS H 1 1
18 32695 2 2 24 HIS HA H 54.308 50.846 29.111 1.00 . B B . 221 HIS HA 1 1
18 32696 2 2 24 HIS HB2 H 56.668 49.623 30.578 1.00 . B B . 221 HIS HB2 1 1
18 32697 2 2 24 HIS HB3 H 55.633 50.959 31.193 1.00 . B B . 221 HIS HB3 1 1
18 32698 2 2 24 HIS HD1 H 55.686 48.769 32.997 1.00 . B B . 221 HIS HD1 1 1
18 32699 2 2 24 HIS HD2 H 52.992 48.725 29.800 1.00 . B B . 221 HIS HD2 1 1
18 32700 2 2 24 HIS HE1 H 53.829 47.164 33.626 1.00 . B B . 221 HIS HE1 1 1
18 32701 2 2 24 HIS HE2 H 52.217 47.175 31.688 1.00 . B B . 221 HIS HE2 1 1
18 32702 2 2 24 HIS N N 55.261 49.309 28.228 1.00 . B B . 221 HIS N 1 1
18 32703 2 2 24 HIS ND1 N 54.917 48.527 32.404 1.00 . B B . 221 HIS ND1 1 1
18 32704 2 2 24 HIS NE2 N 53.075 47.689 31.704 1.00 . B B . 221 HIS NE2 1 1
18 32705 2 2 24 HIS O O 57.083 52.068 29.334 1.00 . B B . 221 HIS O 1 1
18 32706 2 2 24 HIS OXT O 55.966 52.033 27.442 1.00 . B B . 221 HIS OXT 1 1
19 32707 1 1 1 GLU C C 35.496 51.831 44.171 1.00 . A A . 1 GLU C 1 1
19 32708 1 1 1 GLU CA C 35.504 53.282 44.509 1.00 . A A . 1 GLU CA 1 1
19 32709 1 1 1 GLU CB C 34.118 53.759 44.975 1.00 . A A . 1 GLU CB 1 1
19 32710 1 1 1 GLU CD C 32.883 55.559 46.332 1.00 . A A . 1 GLU CD 1 1
19 32711 1 1 1 GLU CG C 34.120 55.186 45.527 1.00 . A A . 1 GLU CG 1 1
19 32712 1 1 1 GLU H1 H 35.396 54.072 42.551 1.00 . A A . 1 GLU H1 1 1
19 32713 1 1 1 GLU H2 H 36.937 53.711 43.081 1.00 . A A . 1 GLU H2 1 1
19 32714 1 1 1 GLU H3 H 36.191 55.078 43.674 1.00 . A A . 1 GLU H3 1 1
19 32715 1 1 1 GLU HA H 36.204 53.396 45.323 1.00 . A A . 1 GLU HA 1 1
19 32716 1 1 1 GLU HB2 H 33.375 53.685 44.152 1.00 . A A . 1 GLU HB2 1 1
19 32717 1 1 1 GLU HB3 H 33.784 53.077 45.786 1.00 . A A . 1 GLU HB3 1 1
19 32718 1 1 1 GLU HG2 H 34.987 55.322 46.209 1.00 . A A . 1 GLU HG2 1 1
19 32719 1 1 1 GLU HG3 H 34.211 55.924 44.703 1.00 . A A . 1 GLU HG3 1 1
19 32720 1 1 1 GLU N N 36.019 54.094 43.384 1.00 . A A . 1 GLU N 1 1
19 32721 1 1 1 GLU O O 36.172 51.030 44.815 1.00 . A A . 1 GLU O 1 1
19 32722 1 1 1 GLU OE1 O 31.954 54.727 46.515 1.00 . A A . 1 GLU OE1 1 1
19 32723 1 1 1 GLU OE2 O 32.850 56.704 46.857 1.00 . A A . 1 GLU OE2 1 1
19 32724 1 1 2 SER C C 34.353 50.027 41.211 1.00 . A A . 2 SER C 1 1
19 32725 1 1 2 SER CA C 34.853 50.091 42.613 1.00 . A A . 2 SER CA 1 1
19 32726 1 1 2 SER CB C 34.117 49.028 43.444 1.00 . A A . 2 SER CB 1 1
19 32727 1 1 2 SER H H 34.217 52.055 42.572 1.00 . A A . 2 SER H 1 1
19 32728 1 1 2 SER HA H 35.905 49.850 42.576 1.00 . A A . 2 SER HA 1 1
19 32729 1 1 2 SER HB2 H 34.119 48.042 42.931 1.00 . A A . 2 SER HB2 1 1
19 32730 1 1 2 SER HB3 H 34.653 48.892 44.408 1.00 . A A . 2 SER HB3 1 1
19 32731 1 1 2 SER HG H 32.759 49.559 44.688 1.00 . A A . 2 SER HG 1 1
19 32732 1 1 2 SER N N 34.762 51.425 43.120 1.00 . A A . 2 SER N 1 1
19 32733 1 1 2 SER O O 33.261 50.501 40.903 1.00 . A A . 2 SER O 1 1
19 32734 1 1 2 SER OG O 32.780 49.406 43.740 1.00 . A A . 2 SER OG 1 1
19 32735 1 1 3 ASP C C 34.932 47.829 38.520 1.00 . A A . 3 ASP C 1 1
19 32736 1 1 3 ASP CA C 34.744 49.250 38.931 1.00 . A A . 3 ASP CA 1 1
19 32737 1 1 3 ASP CB C 35.539 50.152 37.973 1.00 . A A . 3 ASP CB 1 1
19 32738 1 1 3 ASP CG C 35.206 51.614 38.236 1.00 . A A . 3 ASP CG 1 1
19 32739 1 1 3 ASP H H 36.056 49.133 40.539 1.00 . A A . 3 ASP H 1 1
19 32740 1 1 3 ASP HA H 33.691 49.462 38.812 1.00 . A A . 3 ASP HA 1 1
19 32741 1 1 3 ASP HB2 H 36.633 49.997 38.093 1.00 . A A . 3 ASP HB2 1 1
19 32742 1 1 3 ASP HB3 H 35.261 49.929 36.921 1.00 . A A . 3 ASP HB3 1 1
19 32743 1 1 3 ASP N N 35.137 49.433 40.294 1.00 . A A . 3 ASP N 1 1
19 32744 1 1 3 ASP O O 36.053 47.385 38.279 1.00 . A A . 3 ASP O 1 1
19 32745 1 1 3 ASP OD1 O 34.230 52.115 37.617 1.00 . A A . 3 ASP OD1 1 1
19 32746 1 1 3 ASP OD2 O 35.916 52.271 39.042 1.00 . A A . 3 ASP OD2 1 1
19 32747 1 1 4 SER C C 34.666 44.728 38.552 1.00 . A A . 4 SER C 1 1
19 32748 1 1 4 SER CA C 33.733 45.727 37.957 1.00 . A A . 4 SER CA 1 1
19 32749 1 1 4 SER CB C 33.723 45.599 36.424 1.00 . A A . 4 SER CB 1 1
19 32750 1 1 4 SER H H 32.940 47.506 38.596 1.00 . A A . 4 SER H 1 1
19 32751 1 1 4 SER HA H 32.755 45.368 38.241 1.00 . A A . 4 SER HA 1 1
19 32752 1 1 4 SER HB2 H 34.734 45.815 36.018 1.00 . A A . 4 SER HB2 1 1
19 32753 1 1 4 SER HB3 H 33.430 44.557 36.176 1.00 . A A . 4 SER HB3 1 1
19 32754 1 1 4 SER HG H 32.818 46.299 34.881 1.00 . A A . 4 SER HG 1 1
19 32755 1 1 4 SER N N 33.823 47.075 38.423 1.00 . A A . 4 SER N 1 1
19 32756 1 1 4 SER O O 35.772 44.476 38.078 1.00 . A A . 4 SER O 1 1
19 32757 1 1 4 SER OG O 32.779 46.474 35.823 1.00 . A A . 4 SER OG 1 1
19 32758 1 1 5 VAL C C 35.040 41.834 39.665 1.00 . A A . 5 VAL C 1 1
19 32759 1 1 5 VAL CA C 34.928 43.118 40.413 1.00 . A A . 5 VAL CA 1 1
19 32760 1 1 5 VAL CB C 34.237 42.896 41.725 1.00 . A A . 5 VAL CB 1 1
19 32761 1 1 5 VAL CG1 C 34.992 41.858 42.574 1.00 . A A . 5 VAL CG1 1 1
19 32762 1 1 5 VAL CG2 C 34.164 44.240 42.471 1.00 . A A . 5 VAL CG2 1 1
19 32763 1 1 5 VAL H H 33.279 44.236 39.969 1.00 . A A . 5 VAL H 1 1
19 32764 1 1 5 VAL HA H 35.935 43.477 40.567 1.00 . A A . 5 VAL HA 1 1
19 32765 1 1 5 VAL HB H 33.199 42.534 41.568 1.00 . A A . 5 VAL HB 1 1
19 32766 1 1 5 VAL HG11 H 36.055 42.158 42.690 1.00 . A A . 5 VAL HG11 1 1
19 32767 1 1 5 VAL HG12 H 34.936 40.851 42.108 1.00 . A A . 5 VAL HG12 1 1
19 32768 1 1 5 VAL HG13 H 34.526 41.793 43.580 1.00 . A A . 5 VAL HG13 1 1
19 32769 1 1 5 VAL HG21 H 33.535 44.971 41.921 1.00 . A A . 5 VAL HG21 1 1
19 32770 1 1 5 VAL HG22 H 35.183 44.663 42.596 1.00 . A A . 5 VAL HG22 1 1
19 32771 1 1 5 VAL HG23 H 33.725 44.087 43.479 1.00 . A A . 5 VAL HG23 1 1
19 32772 1 1 5 VAL N N 34.204 44.072 39.633 1.00 . A A . 5 VAL N 1 1
19 32773 1 1 5 VAL O O 36.120 41.296 39.426 1.00 . A A . 5 VAL O 1 1
19 32774 1 1 6 GLU C C 34.376 40.207 37.060 1.00 . A A . 6 GLU C 1 1
19 32775 1 1 6 GLU CA C 33.819 40.102 38.438 1.00 . A A . 6 GLU CA 1 1
19 32776 1 1 6 GLU CB C 32.419 39.465 38.406 1.00 . A A . 6 GLU CB 1 1
19 32777 1 1 6 GLU CD C 31.229 40.349 40.511 1.00 . A A . 6 GLU CD 1 1
19 32778 1 1 6 GLU CG C 31.890 39.171 39.810 1.00 . A A . 6 GLU CG 1 1
19 32779 1 1 6 GLU H H 33.016 41.715 39.450 1.00 . A A . 6 GLU H 1 1
19 32780 1 1 6 GLU HA H 34.504 39.422 38.923 1.00 . A A . 6 GLU HA 1 1
19 32781 1 1 6 GLU HB2 H 31.701 40.091 37.835 1.00 . A A . 6 GLU HB2 1 1
19 32782 1 1 6 GLU HB3 H 32.495 38.497 37.866 1.00 . A A . 6 GLU HB3 1 1
19 32783 1 1 6 GLU HG2 H 31.142 38.351 39.754 1.00 . A A . 6 GLU HG2 1 1
19 32784 1 1 6 GLU HG3 H 32.753 38.818 40.416 1.00 . A A . 6 GLU HG3 1 1
19 32785 1 1 6 GLU N N 33.892 41.309 39.200 1.00 . A A . 6 GLU N 1 1
19 32786 1 1 6 GLU O O 34.766 39.192 36.486 1.00 . A A . 6 GLU O 1 1
19 32787 1 1 6 GLU OE1 O 31.135 41.470 39.943 1.00 . A A . 6 GLU OE1 1 1
19 32788 1 1 6 GLU OE2 O 30.797 40.149 41.678 1.00 . A A . 6 GLU OE2 1 1
19 32789 1 1 7 PHE C C 36.767 41.162 35.637 1.00 . A A . 7 PHE C 1 1
19 32790 1 1 7 PHE CA C 35.368 41.601 35.369 1.00 . A A . 7 PHE CA 1 1
19 32791 1 1 7 PHE CB C 35.327 43.047 34.847 1.00 . A A . 7 PHE CB 1 1
19 32792 1 1 7 PHE CD1 C 35.548 42.624 32.409 1.00 . A A . 7 PHE CD1 1 1
19 32793 1 1 7 PHE CD2 C 37.177 43.983 33.468 1.00 . A A . 7 PHE CD2 1 1
19 32794 1 1 7 PHE CE1 C 36.201 42.774 31.208 1.00 . A A . 7 PHE CE1 1 1
19 32795 1 1 7 PHE CE2 C 37.836 44.137 32.271 1.00 . A A . 7 PHE CE2 1 1
19 32796 1 1 7 PHE CG C 36.031 43.225 33.547 1.00 . A A . 7 PHE CG 1 1
19 32797 1 1 7 PHE CZ C 37.343 43.535 31.137 1.00 . A A . 7 PHE CZ 1 1
19 32798 1 1 7 PHE H H 34.141 42.227 36.967 1.00 . A A . 7 PHE H 1 1
19 32799 1 1 7 PHE HA H 34.993 40.943 34.599 1.00 . A A . 7 PHE HA 1 1
19 32800 1 1 7 PHE HB2 H 34.269 43.333 34.669 1.00 . A A . 7 PHE HB2 1 1
19 32801 1 1 7 PHE HB3 H 35.750 43.750 35.597 1.00 . A A . 7 PHE HB3 1 1
19 32802 1 1 7 PHE HD1 H 34.657 42.017 32.457 1.00 . A A . 7 PHE HD1 1 1
19 32803 1 1 7 PHE HD2 H 37.574 44.450 34.357 1.00 . A A . 7 PHE HD2 1 1
19 32804 1 1 7 PHE HE1 H 35.820 42.290 30.321 1.00 . A A . 7 PHE HE1 1 1
19 32805 1 1 7 PHE HE2 H 38.740 44.725 32.221 1.00 . A A . 7 PHE HE2 1 1
19 32806 1 1 7 PHE HZ H 37.863 43.647 30.197 1.00 . A A . 7 PHE HZ 1 1
19 32807 1 1 7 PHE N N 34.530 41.427 36.515 1.00 . A A . 7 PHE N 1 1
19 32808 1 1 7 PHE O O 37.328 40.389 34.862 1.00 . A A . 7 PHE O 1 1
19 32809 1 1 8 ASN C C 38.825 39.795 37.633 1.00 . A A . 8 ASN C 1 1
19 32810 1 1 8 ASN CA C 38.696 41.203 37.163 1.00 . A A . 8 ASN CA 1 1
19 32811 1 1 8 ASN CB C 39.231 42.142 38.258 1.00 . A A . 8 ASN CB 1 1
19 32812 1 1 8 ASN CG C 39.649 43.473 37.650 1.00 . A A . 8 ASN CG 1 1
19 32813 1 1 8 ASN H H 36.787 41.962 37.483 1.00 . A A . 8 ASN H 1 1
19 32814 1 1 8 ASN HA H 39.351 41.252 36.306 1.00 . A A . 8 ASN HA 1 1
19 32815 1 1 8 ASN HB2 H 38.475 42.288 39.059 1.00 . A A . 8 ASN HB2 1 1
19 32816 1 1 8 ASN HB3 H 40.148 41.718 38.720 1.00 . A A . 8 ASN HB3 1 1
19 32817 1 1 8 ASN HD21 H 38.134 44.482 38.600 1.00 . A A . 8 ASN HD21 1 1
19 32818 1 1 8 ASN HD22 H 39.420 45.458 37.937 1.00 . A A . 8 ASN HD22 1 1
19 32819 1 1 8 ASN N N 37.359 41.539 36.783 1.00 . A A . 8 ASN N 1 1
19 32820 1 1 8 ASN ND2 N 38.959 44.577 38.042 1.00 . A A . 8 ASN ND2 1 1
19 32821 1 1 8 ASN O O 39.873 39.180 37.442 1.00 . A A . 8 ASN O 1 1
19 32822 1 1 8 ASN OD1 O 40.600 43.546 36.873 1.00 . A A . 8 ASN OD1 1 1
19 32823 1 1 9 ASN C C 37.719 36.955 37.280 1.00 . A A . 9 ASN C 1 1
19 32824 1 1 9 ASN CA C 37.787 37.785 38.515 1.00 . A A . 9 ASN CA 1 1
19 32825 1 1 9 ASN CB C 36.665 37.356 39.474 1.00 . A A . 9 ASN CB 1 1
19 32826 1 1 9 ASN CG C 36.946 37.887 40.872 1.00 . A A . 9 ASN CG 1 1
19 32827 1 1 9 ASN H H 36.957 39.714 38.411 1.00 . A A . 9 ASN H 1 1
19 32828 1 1 9 ASN HA H 38.739 37.539 38.961 1.00 . A A . 9 ASN HA 1 1
19 32829 1 1 9 ASN HB2 H 35.682 37.716 39.101 1.00 . A A . 9 ASN HB2 1 1
19 32830 1 1 9 ASN HB3 H 36.627 36.249 39.552 1.00 . A A . 9 ASN HB3 1 1
19 32831 1 1 9 ASN HD21 H 34.943 37.882 41.350 1.00 . A A . 9 ASN HD21 1 1
19 32832 1 1 9 ASN HD22 H 36.025 38.430 42.598 1.00 . A A . 9 ASN HD22 1 1
19 32833 1 1 9 ASN N N 37.777 39.182 38.214 1.00 . A A . 9 ASN N 1 1
19 32834 1 1 9 ASN ND2 N 35.863 38.118 41.662 1.00 . A A . 9 ASN ND2 1 1
19 32835 1 1 9 ASN O O 38.321 35.884 37.207 1.00 . A A . 9 ASN O 1 1
19 32836 1 1 9 ASN OD1 O 38.092 38.054 41.286 1.00 . A A . 9 ASN OD1 1 1
19 32837 1 1 10 ALA C C 38.433 37.087 34.292 1.00 . A A . 10 ALA C 1 1
19 32838 1 1 10 ALA CA C 37.087 36.924 34.908 1.00 . A A . 10 ALA CA 1 1
19 32839 1 1 10 ALA CB C 35.950 37.477 34.033 1.00 . A A . 10 ALA CB 1 1
19 32840 1 1 10 ALA H H 36.494 38.287 36.330 1.00 . A A . 10 ALA H 1 1
19 32841 1 1 10 ALA HA H 36.939 35.857 34.980 1.00 . A A . 10 ALA HA 1 1
19 32842 1 1 10 ALA HB1 H 35.923 36.956 33.052 1.00 . A A . 10 ALA HB1 1 1
19 32843 1 1 10 ALA HB2 H 36.044 38.570 33.857 1.00 . A A . 10 ALA HB2 1 1
19 32844 1 1 10 ALA HB3 H 34.979 37.293 34.540 1.00 . A A . 10 ALA HB3 1 1
19 32845 1 1 10 ALA N N 37.041 37.459 36.234 1.00 . A A . 10 ALA N 1 1
19 32846 1 1 10 ALA O O 38.992 36.108 33.801 1.00 . A A . 10 ALA O 1 1
19 32847 1 1 11 ILE C C 41.386 37.517 34.487 1.00 . A A . 11 ILE C 1 1
19 32848 1 1 11 ILE CA C 40.416 38.488 33.906 1.00 . A A . 11 ILE CA 1 1
19 32849 1 1 11 ILE CB C 40.999 39.834 34.222 1.00 . A A . 11 ILE CB 1 1
19 32850 1 1 11 ILE CD1 C 39.660 40.923 32.307 1.00 . A A . 11 ILE CD1 1 1
19 32851 1 1 11 ILE CG1 C 40.192 41.049 33.735 1.00 . A A . 11 ILE CG1 1 1
19 32852 1 1 11 ILE CG2 C 42.383 39.993 33.572 1.00 . A A . 11 ILE CG2 1 1
19 32853 1 1 11 ILE H H 38.602 39.071 34.703 1.00 . A A . 11 ILE H 1 1
19 32854 1 1 11 ILE HA H 40.378 38.322 32.840 1.00 . A A . 11 ILE HA 1 1
19 32855 1 1 11 ILE HB H 41.114 39.963 35.319 1.00 . A A . 11 ILE HB 1 1
19 32856 1 1 11 ILE HD11 H 38.687 40.391 32.369 1.00 . A A . 11 ILE HD11 1 1
19 32857 1 1 11 ILE HD12 H 40.371 40.361 31.666 1.00 . A A . 11 ILE HD12 1 1
19 32858 1 1 11 ILE HD13 H 39.485 41.934 31.880 1.00 . A A . 11 ILE HD13 1 1
19 32859 1 1 11 ILE HG12 H 39.322 41.192 34.411 1.00 . A A . 11 ILE HG12 1 1
19 32860 1 1 11 ILE HG13 H 40.822 41.961 33.827 1.00 . A A . 11 ILE HG13 1 1
19 32861 1 1 11 ILE HG21 H 42.310 39.846 32.473 1.00 . A A . 11 ILE HG21 1 1
19 32862 1 1 11 ILE HG22 H 43.126 39.287 34.000 1.00 . A A . 11 ILE HG22 1 1
19 32863 1 1 11 ILE HG23 H 42.718 41.027 33.800 1.00 . A A . 11 ILE HG23 1 1
19 32864 1 1 11 ILE N N 39.080 38.265 34.362 1.00 . A A . 11 ILE N 1 1
19 32865 1 1 11 ILE O O 42.142 36.848 33.784 1.00 . A A . 11 ILE O 1 1
19 32866 1 1 12 SER C C 41.998 35.080 36.216 1.00 . A A . 12 SER C 1 1
19 32867 1 1 12 SER CA C 42.106 36.504 36.639 1.00 . A A . 12 SER CA 1 1
19 32868 1 1 12 SER CB C 41.705 36.590 38.122 1.00 . A A . 12 SER CB 1 1
19 32869 1 1 12 SER H H 40.714 38.027 36.280 1.00 . A A . 12 SER H 1 1
19 32870 1 1 12 SER HA H 43.145 36.782 36.541 1.00 . A A . 12 SER HA 1 1
19 32871 1 1 12 SER HB2 H 40.637 36.316 38.253 1.00 . A A . 12 SER HB2 1 1
19 32872 1 1 12 SER HB3 H 42.309 35.883 38.730 1.00 . A A . 12 SER HB3 1 1
19 32873 1 1 12 SER HG H 41.282 38.465 38.199 1.00 . A A . 12 SER HG 1 1
19 32874 1 1 12 SER N N 41.340 37.397 35.825 1.00 . A A . 12 SER N 1 1
19 32875 1 1 12 SER O O 42.970 34.327 36.256 1.00 . A A . 12 SER O 1 1
19 32876 1 1 12 SER OG O 41.917 37.895 38.639 1.00 . A A . 12 SER OG 1 1
19 32877 1 1 13 TYR C C 41.170 33.132 33.901 1.00 . A A . 13 TYR C 1 1
19 32878 1 1 13 TYR CA C 40.534 33.355 35.231 1.00 . A A . 13 TYR CA 1 1
19 32879 1 1 13 TYR CB C 39.014 33.129 35.196 1.00 . A A . 13 TYR CB 1 1
19 32880 1 1 13 TYR CD1 C 39.014 30.641 35.504 1.00 . A A . 13 TYR CD1 1 1
19 32881 1 1 13 TYR CD2 C 37.873 31.584 33.651 1.00 . A A . 13 TYR CD2 1 1
19 32882 1 1 13 TYR CE1 C 38.596 29.389 35.119 1.00 . A A . 13 TYR CE1 1 1
19 32883 1 1 13 TYR CE2 C 37.455 30.335 33.255 1.00 . A A . 13 TYR CE2 1 1
19 32884 1 1 13 TYR CG C 38.632 31.748 34.785 1.00 . A A . 13 TYR CG 1 1
19 32885 1 1 13 TYR CZ C 37.813 29.236 33.999 1.00 . A A . 13 TYR CZ 1 1
19 32886 1 1 13 TYR H H 40.059 35.314 35.692 1.00 . A A . 13 TYR H 1 1
19 32887 1 1 13 TYR HA H 40.974 32.634 35.905 1.00 . A A . 13 TYR HA 1 1
19 32888 1 1 13 TYR HB2 H 38.590 33.297 36.208 1.00 . A A . 13 TYR HB2 1 1
19 32889 1 1 13 TYR HB3 H 38.530 33.851 34.503 1.00 . A A . 13 TYR HB3 1 1
19 32890 1 1 13 TYR HD1 H 39.647 30.728 36.376 1.00 . A A . 13 TYR HD1 1 1
19 32891 1 1 13 TYR HD2 H 37.614 32.458 33.072 1.00 . A A . 13 TYR HD2 1 1
19 32892 1 1 13 TYR HE1 H 38.902 28.532 35.701 1.00 . A A . 13 TYR HE1 1 1
19 32893 1 1 13 TYR HE2 H 36.864 30.214 32.359 1.00 . A A . 13 TYR HE2 1 1
19 32894 1 1 13 TYR HH H 37.405 27.402 34.391 1.00 . A A . 13 TYR HH 1 1
19 32895 1 1 13 TYR N N 40.809 34.660 35.748 1.00 . A A . 13 TYR N 1 1
19 32896 1 1 13 TYR O O 41.959 32.203 33.742 1.00 . A A . 13 TYR O 1 1
19 32897 1 1 13 TYR OH O 37.399 27.947 33.601 1.00 . A A . 13 TYR OH 1 1
19 32898 1 1 14 VAL C C 42.962 34.008 31.607 1.00 . A A . 14 VAL C 1 1
19 32899 1 1 14 VAL CA C 41.476 33.907 31.591 1.00 . A A . 14 VAL CA 1 1
19 32900 1 1 14 VAL CB C 40.924 34.935 30.647 1.00 . A A . 14 VAL CB 1 1
19 32901 1 1 14 VAL CG1 C 41.240 34.516 29.202 1.00 . A A . 14 VAL CG1 1 1
19 32902 1 1 14 VAL CG2 C 39.392 35.000 30.758 1.00 . A A . 14 VAL CG2 1 1
19 32903 1 1 14 VAL H H 40.250 34.731 33.019 1.00 . A A . 14 VAL H 1 1
19 32904 1 1 14 VAL HA H 41.227 32.930 31.204 1.00 . A A . 14 VAL HA 1 1
19 32905 1 1 14 VAL HB H 41.330 35.946 30.865 1.00 . A A . 14 VAL HB 1 1
19 32906 1 1 14 VAL HG11 H 42.334 34.470 29.012 1.00 . A A . 14 VAL HG11 1 1
19 32907 1 1 14 VAL HG12 H 40.778 35.241 28.497 1.00 . A A . 14 VAL HG12 1 1
19 32908 1 1 14 VAL HG13 H 40.780 33.521 29.019 1.00 . A A . 14 VAL HG13 1 1
19 32909 1 1 14 VAL HG21 H 39.092 35.508 31.700 1.00 . A A . 14 VAL HG21 1 1
19 32910 1 1 14 VAL HG22 H 38.952 33.980 30.725 1.00 . A A . 14 VAL HG22 1 1
19 32911 1 1 14 VAL HG23 H 38.978 35.586 29.909 1.00 . A A . 14 VAL HG23 1 1
19 32912 1 1 14 VAL N N 40.903 33.988 32.899 1.00 . A A . 14 VAL N 1 1
19 32913 1 1 14 VAL O O 43.665 33.291 30.898 1.00 . A A . 14 VAL O 1 1
19 32914 1 1 15 ASN C C 45.518 33.612 33.227 1.00 . A A . 15 ASN C 1 1
19 32915 1 1 15 ASN CA C 44.931 34.902 32.767 1.00 . A A . 15 ASN CA 1 1
19 32916 1 1 15 ASN CB C 45.245 35.987 33.811 1.00 . A A . 15 ASN CB 1 1
19 32917 1 1 15 ASN CG C 46.732 36.271 33.966 1.00 . A A . 15 ASN CG 1 1
19 32918 1 1 15 ASN H H 42.922 35.512 32.927 1.00 . A A . 15 ASN H 1 1
19 32919 1 1 15 ASN HA H 45.416 35.126 31.828 1.00 . A A . 15 ASN HA 1 1
19 32920 1 1 15 ASN HB2 H 44.733 36.931 33.525 1.00 . A A . 15 ASN HB2 1 1
19 32921 1 1 15 ASN HB3 H 44.852 35.666 34.799 1.00 . A A . 15 ASN HB3 1 1
19 32922 1 1 15 ASN HD21 H 46.769 37.442 32.277 1.00 . A A . 15 ASN HD21 1 1
19 32923 1 1 15 ASN HD22 H 48.304 37.182 33.056 1.00 . A A . 15 ASN HD22 1 1
19 32924 1 1 15 ASN N N 43.531 34.861 32.478 1.00 . A A . 15 ASN N 1 1
19 32925 1 1 15 ASN ND2 N 47.322 37.009 32.988 1.00 . A A . 15 ASN ND2 1 1
19 32926 1 1 15 ASN O O 46.572 33.207 32.740 1.00 . A A . 15 ASN O 1 1
19 32927 1 1 15 ASN OD1 O 47.365 35.840 34.929 1.00 . A A . 15 ASN OD1 1 1
19 32928 1 1 16 LYS C C 45.285 30.568 33.527 1.00 . A A . 16 LYS C 1 1
19 32929 1 1 16 LYS CA C 45.353 31.602 34.598 1.00 . A A . 16 LYS CA 1 1
19 32930 1 1 16 LYS CB C 44.584 31.100 35.831 1.00 . A A . 16 LYS CB 1 1
19 32931 1 1 16 LYS CD C 44.189 31.332 38.329 1.00 . A A . 16 LYS CD 1 1
19 32932 1 1 16 LYS CE C 42.714 31.739 38.315 1.00 . A A . 16 LYS CE 1 1
19 32933 1 1 16 LYS CG C 44.971 31.837 37.115 1.00 . A A . 16 LYS CG 1 1
19 32934 1 1 16 LYS H H 44.050 33.218 34.590 1.00 . A A . 16 LYS H 1 1
19 32935 1 1 16 LYS HA H 46.394 31.689 34.868 1.00 . A A . 16 LYS HA 1 1
19 32936 1 1 16 LYS HB2 H 43.494 31.193 35.634 1.00 . A A . 16 LYS HB2 1 1
19 32937 1 1 16 LYS HB3 H 44.801 30.023 35.995 1.00 . A A . 16 LYS HB3 1 1
19 32938 1 1 16 LYS HD2 H 44.234 30.222 38.332 1.00 . A A . 16 LYS HD2 1 1
19 32939 1 1 16 LYS HD3 H 44.690 31.669 39.262 1.00 . A A . 16 LYS HD3 1 1
19 32940 1 1 16 LYS HE2 H 42.418 32.129 37.317 1.00 . A A . 16 LYS HE2 1 1
19 32941 1 1 16 LYS HE3 H 42.061 30.873 38.555 1.00 . A A . 16 LYS HE3 1 1
19 32942 1 1 16 LYS HG2 H 46.055 31.674 37.294 1.00 . A A . 16 LYS HG2 1 1
19 32943 1 1 16 LYS HG3 H 44.826 32.932 36.999 1.00 . A A . 16 LYS HG3 1 1
19 32944 1 1 16 LYS HZ1 H 42.467 32.348 40.259 1.00 . A A . 16 LYS HZ1 1 1
19 32945 1 1 16 LYS HZ2 H 41.496 33.185 39.152 1.00 . A A . 16 LYS HZ2 1 1
19 32946 1 1 16 LYS HZ3 H 43.158 33.546 39.248 1.00 . A A . 16 LYS HZ3 1 1
19 32947 1 1 16 LYS N N 44.891 32.886 34.170 1.00 . A A . 16 LYS N 1 1
19 32948 1 1 16 LYS NZ N 42.445 32.793 39.318 1.00 . A A . 16 LYS NZ 1 1
19 32949 1 1 16 LYS O O 46.190 29.746 33.392 1.00 . A A . 16 LYS O 1 1
19 32950 1 1 17 ILE C C 45.207 30.026 30.543 1.00 . A A . 17 ILE C 1 1
19 32951 1 1 17 ILE CA C 44.097 29.785 31.508 1.00 . A A . 17 ILE CA 1 1
19 32952 1 1 17 ILE CB C 42.749 30.056 30.907 1.00 . A A . 17 ILE CB 1 1
19 32953 1 1 17 ILE CD1 C 40.240 29.719 31.371 1.00 . A A . 17 ILE CD1 1 1
19 32954 1 1 17 ILE CG1 C 41.675 29.426 31.810 1.00 . A A . 17 ILE CG1 1 1
19 32955 1 1 17 ILE CG2 C 42.602 29.560 29.458 1.00 . A A . 17 ILE CG2 1 1
19 32956 1 1 17 ILE H H 43.523 31.277 32.792 1.00 . A A . 17 ILE H 1 1
19 32957 1 1 17 ILE HA H 44.178 28.749 31.803 1.00 . A A . 17 ILE HA 1 1
19 32958 1 1 17 ILE HB H 42.574 31.153 30.890 1.00 . A A . 17 ILE HB 1 1
19 32959 1 1 17 ILE HD11 H 40.019 30.806 31.428 1.00 . A A . 17 ILE HD11 1 1
19 32960 1 1 17 ILE HD12 H 39.532 29.176 32.032 1.00 . A A . 17 ILE HD12 1 1
19 32961 1 1 17 ILE HD13 H 40.054 29.362 30.336 1.00 . A A . 17 ILE HD13 1 1
19 32962 1 1 17 ILE HG12 H 41.827 28.326 31.810 1.00 . A A . 17 ILE HG12 1 1
19 32963 1 1 17 ILE HG13 H 41.795 29.784 32.855 1.00 . A A . 17 ILE HG13 1 1
19 32964 1 1 17 ILE HG21 H 42.602 28.450 29.430 1.00 . A A . 17 ILE HG21 1 1
19 32965 1 1 17 ILE HG22 H 43.395 29.960 28.789 1.00 . A A . 17 ILE HG22 1 1
19 32966 1 1 17 ILE HG23 H 41.636 29.910 29.037 1.00 . A A . 17 ILE HG23 1 1
19 32967 1 1 17 ILE N N 44.249 30.604 32.670 1.00 . A A . 17 ILE N 1 1
19 32968 1 1 17 ILE O O 45.883 29.097 30.105 1.00 . A A . 17 ILE O 1 1
19 32969 1 1 18 LYS C C 47.893 31.368 29.830 1.00 . A A . 18 LYS C 1 1
19 32970 1 1 18 LYS CA C 46.527 31.723 29.350 1.00 . A A . 18 LYS CA 1 1
19 32971 1 1 18 LYS CB C 46.378 33.215 29.006 1.00 . A A . 18 LYS CB 1 1
19 32972 1 1 18 LYS CD C 47.069 35.669 29.209 1.00 . A A . 18 LYS CD 1 1
19 32973 1 1 18 LYS CE C 46.697 35.961 27.754 1.00 . A A . 18 LYS CE 1 1
19 32974 1 1 18 LYS CG C 47.397 34.214 29.555 1.00 . A A . 18 LYS CG 1 1
19 32975 1 1 18 LYS H H 44.894 32.026 30.591 1.00 . A A . 18 LYS H 1 1
19 32976 1 1 18 LYS HA H 46.389 31.168 28.435 1.00 . A A . 18 LYS HA 1 1
19 32977 1 1 18 LYS HB2 H 46.389 33.276 27.896 1.00 . A A . 18 LYS HB2 1 1
19 32978 1 1 18 LYS HB3 H 45.378 33.564 29.337 1.00 . A A . 18 LYS HB3 1 1
19 32979 1 1 18 LYS HD2 H 46.208 35.990 29.833 1.00 . A A . 18 LYS HD2 1 1
19 32980 1 1 18 LYS HD3 H 47.933 36.305 29.498 1.00 . A A . 18 LYS HD3 1 1
19 32981 1 1 18 LYS HE2 H 45.750 35.451 27.476 1.00 . A A . 18 LYS HE2 1 1
19 32982 1 1 18 LYS HE3 H 46.557 37.053 27.605 1.00 . A A . 18 LYS HE3 1 1
19 32983 1 1 18 LYS HG2 H 47.426 34.120 30.662 1.00 . A A . 18 LYS HG2 1 1
19 32984 1 1 18 LYS HG3 H 48.413 33.966 29.177 1.00 . A A . 18 LYS HG3 1 1
19 32985 1 1 18 LYS HZ1 H 47.997 34.508 26.951 1.00 . A A . 18 LYS HZ1 1 1
19 32986 1 1 18 LYS HZ2 H 48.607 36.081 26.954 1.00 . A A . 18 LYS HZ2 1 1
19 32987 1 1 18 LYS HZ3 H 47.415 35.629 25.840 1.00 . A A . 18 LYS HZ3 1 1
19 32988 1 1 18 LYS N N 45.479 31.305 30.227 1.00 . A A . 18 LYS N 1 1
19 32989 1 1 18 LYS NZ N 47.750 35.509 26.818 1.00 . A A . 18 LYS NZ 1 1
19 32990 1 1 18 LYS O O 48.757 31.020 29.028 1.00 . A A . 18 LYS O 1 1
19 32991 1 1 19 THR C C 49.598 29.625 31.916 1.00 . A A . 19 THR C 1 1
19 32992 1 1 19 THR CA C 49.370 31.092 31.781 1.00 . A A . 19 THR CA 1 1
19 32993 1 1 19 THR CB C 49.458 31.732 33.134 1.00 . A A . 19 THR CB 1 1
19 32994 1 1 19 THR CG2 C 50.862 31.567 33.742 1.00 . A A . 19 THR CG2 1 1
19 32995 1 1 19 THR H H 47.437 31.794 31.766 1.00 . A A . 19 THR H 1 1
19 32996 1 1 19 THR HA H 50.165 31.473 31.158 1.00 . A A . 19 THR HA 1 1
19 32997 1 1 19 THR HB H 48.703 31.305 33.827 1.00 . A A . 19 THR HB 1 1
19 32998 1 1 19 THR HG1 H 48.295 33.231 32.901 1.00 . A A . 19 THR HG1 1 1
19 32999 1 1 19 THR HG21 H 50.924 32.120 34.703 1.00 . A A . 19 THR HG21 1 1
19 33000 1 1 19 THR HG22 H 51.626 31.970 33.044 1.00 . A A . 19 THR HG22 1 1
19 33001 1 1 19 THR HG23 H 51.083 30.498 33.949 1.00 . A A . 19 THR HG23 1 1
19 33002 1 1 19 THR N N 48.126 31.414 31.154 1.00 . A A . 19 THR N 1 1
19 33003 1 1 19 THR O O 50.719 29.146 31.754 1.00 . A A . 19 THR O 1 1
19 33004 1 1 19 THR OG1 O 49.241 33.131 33.031 1.00 . A A . 19 THR OG1 1 1
19 33005 1 1 20 ARG C C 48.828 26.698 30.997 1.00 . A A . 20 ARG C 1 1
19 33006 1 1 20 ARG CA C 48.771 27.387 32.317 1.00 . A A . 20 ARG CA 1 1
19 33007 1 1 20 ARG CB C 47.684 26.738 33.191 1.00 . A A . 20 ARG CB 1 1
19 33008 1 1 20 ARG CD C 48.973 26.571 35.404 1.00 . A A . 20 ARG CD 1 1
19 33009 1 1 20 ARG CG C 47.752 27.128 34.669 1.00 . A A . 20 ARG CG 1 1
19 33010 1 1 20 ARG CZ C 49.667 26.606 37.833 1.00 . A A . 20 ARG CZ 1 1
19 33011 1 1 20 ARG H H 47.663 29.133 32.423 1.00 . A A . 20 ARG H 1 1
19 33012 1 1 20 ARG HA H 49.750 27.174 32.719 1.00 . A A . 20 ARG HA 1 1
19 33013 1 1 20 ARG HB2 H 46.689 27.033 32.794 1.00 . A A . 20 ARG HB2 1 1
19 33014 1 1 20 ARG HB3 H 47.764 25.633 33.131 1.00 . A A . 20 ARG HB3 1 1
19 33015 1 1 20 ARG HD2 H 48.964 25.460 35.377 1.00 . A A . 20 ARG HD2 1 1
19 33016 1 1 20 ARG HD3 H 49.917 26.953 34.961 1.00 . A A . 20 ARG HD3 1 1
19 33017 1 1 20 ARG HE H 48.259 27.801 37.038 1.00 . A A . 20 ARG HE 1 1
19 33018 1 1 20 ARG HG2 H 47.736 28.235 34.763 1.00 . A A . 20 ARG HG2 1 1
19 33019 1 1 20 ARG HG3 H 46.839 26.742 35.172 1.00 . A A . 20 ARG HG3 1 1
19 33020 1 1 20 ARG HH11 H 50.761 25.245 36.745 1.00 . A A . 20 ARG HH11 1 1
19 33021 1 1 20 ARG HH12 H 51.271 25.434 38.361 1.00 . A A . 20 ARG HH12 1 1
19 33022 1 1 20 ARG HH21 H 48.964 27.991 39.183 1.00 . A A . 20 ARG HH21 1 1
19 33023 1 1 20 ARG HH22 H 50.139 26.882 39.809 1.00 . A A . 20 ARG HH22 1 1
19 33024 1 1 20 ARG N N 48.580 28.801 32.218 1.00 . A A . 20 ARG N 1 1
19 33025 1 1 20 ARG NE N 48.866 27.039 36.815 1.00 . A A . 20 ARG NE 1 1
19 33026 1 1 20 ARG NH1 N 50.579 25.605 37.660 1.00 . A A . 20 ARG NH1 1 1
19 33027 1 1 20 ARG NH2 N 49.557 27.196 39.059 1.00 . A A . 20 ARG NH2 1 1
19 33028 1 1 20 ARG O O 49.672 25.829 30.778 1.00 . A A . 20 ARG O 1 1
19 33029 1 1 21 PHE C C 48.880 27.139 27.775 1.00 . A A . 21 PHE C 1 1
19 33030 1 1 21 PHE CA C 47.958 26.469 28.736 1.00 . A A . 21 PHE CA 1 1
19 33031 1 1 21 PHE CB C 46.536 26.418 28.155 1.00 . A A . 21 PHE CB 1 1
19 33032 1 1 21 PHE CD1 C 45.868 24.329 29.370 1.00 . A A . 21 PHE CD1 1 1
19 33033 1 1 21 PHE CD2 C 44.374 26.163 29.316 1.00 . A A . 21 PHE CD2 1 1
19 33034 1 1 21 PHE CE1 C 44.950 23.601 30.091 1.00 . A A . 21 PHE CE1 1 1
19 33035 1 1 21 PHE CE2 C 43.446 25.449 30.037 1.00 . A A . 21 PHE CE2 1 1
19 33036 1 1 21 PHE CG C 45.592 25.620 28.985 1.00 . A A . 21 PHE CG 1 1
19 33037 1 1 21 PHE CZ C 43.745 24.167 30.435 1.00 . A A . 21 PHE CZ 1 1
19 33038 1 1 21 PHE H H 47.298 27.788 30.212 1.00 . A A . 21 PHE H 1 1
19 33039 1 1 21 PHE HA H 48.315 25.453 28.816 1.00 . A A . 21 PHE HA 1 1
19 33040 1 1 21 PHE HB2 H 46.141 27.453 28.061 1.00 . A A . 21 PHE HB2 1 1
19 33041 1 1 21 PHE HB3 H 46.529 25.952 27.147 1.00 . A A . 21 PHE HB3 1 1
19 33042 1 1 21 PHE HD1 H 46.803 23.862 29.095 1.00 . A A . 21 PHE HD1 1 1
19 33043 1 1 21 PHE HD2 H 44.149 27.168 28.988 1.00 . A A . 21 PHE HD2 1 1
19 33044 1 1 21 PHE HE1 H 45.178 22.585 30.378 1.00 . A A . 21 PHE HE1 1 1
19 33045 1 1 21 PHE HE2 H 42.483 25.879 30.271 1.00 . A A . 21 PHE HE2 1 1
19 33046 1 1 21 PHE HZ H 43.028 23.602 31.012 1.00 . A A . 21 PHE HZ 1 1
19 33047 1 1 21 PHE N N 47.969 27.074 30.032 1.00 . A A . 21 PHE N 1 1
19 33048 1 1 21 PHE O O 48.562 27.326 26.602 1.00 . A A . 21 PHE O 1 1
19 33049 1 1 22 LEU C C 51.752 26.791 26.558 1.00 . A A . 22 LEU C 1 1
19 33050 1 1 22 LEU CA C 51.183 27.910 27.361 1.00 . A A . 22 LEU CA 1 1
19 33051 1 1 22 LEU CB C 52.323 28.550 28.172 1.00 . A A . 22 LEU CB 1 1
19 33052 1 1 22 LEU CD1 C 52.987 30.320 29.804 1.00 . A A . 22 LEU CD1 1 1
19 33053 1 1 22 LEU CD2 C 51.573 30.997 27.836 1.00 . A A . 22 LEU CD2 1 1
19 33054 1 1 22 LEU CG C 51.884 29.867 28.833 1.00 . A A . 22 LEU CG 1 1
19 33055 1 1 22 LEU H H 50.347 27.375 29.165 1.00 . A A . 22 LEU H 1 1
19 33056 1 1 22 LEU HA H 50.805 28.670 26.693 1.00 . A A . 22 LEU HA 1 1
19 33057 1 1 22 LEU HB2 H 52.656 27.843 28.960 1.00 . A A . 22 LEU HB2 1 1
19 33058 1 1 22 LEU HB3 H 53.191 28.770 27.514 1.00 . A A . 22 LEU HB3 1 1
19 33059 1 1 22 LEU HD11 H 52.692 31.263 30.311 1.00 . A A . 22 LEU HD11 1 1
19 33060 1 1 22 LEU HD12 H 53.922 30.478 29.225 1.00 . A A . 22 LEU HD12 1 1
19 33061 1 1 22 LEU HD13 H 53.153 29.521 30.557 1.00 . A A . 22 LEU HD13 1 1
19 33062 1 1 22 LEU HD21 H 52.469 31.232 27.222 1.00 . A A . 22 LEU HD21 1 1
19 33063 1 1 22 LEU HD22 H 51.274 31.901 28.408 1.00 . A A . 22 LEU HD22 1 1
19 33064 1 1 22 LEU HD23 H 50.729 30.707 27.173 1.00 . A A . 22 LEU HD23 1 1
19 33065 1 1 22 LEU HG H 50.950 29.668 29.401 1.00 . A A . 22 LEU HG 1 1
19 33066 1 1 22 LEU N N 50.117 27.456 28.199 1.00 . A A . 22 LEU N 1 1
19 33067 1 1 22 LEU O O 52.170 26.944 25.411 1.00 . A A . 22 LEU O 1 1
19 33068 1 1 23 ASP C C 51.028 23.997 25.443 1.00 . A A . 23 ASP C 1 1
19 33069 1 1 23 ASP CA C 52.066 24.378 26.442 1.00 . A A . 23 ASP CA 1 1
19 33070 1 1 23 ASP CB C 52.263 23.201 27.410 1.00 . A A . 23 ASP CB 1 1
19 33071 1 1 23 ASP CG C 53.127 23.630 28.587 1.00 . A A . 23 ASP CG 1 1
19 33072 1 1 23 ASP H H 51.456 25.505 28.096 1.00 . A A . 23 ASP H 1 1
19 33073 1 1 23 ASP HA H 52.987 24.550 25.905 1.00 . A A . 23 ASP HA 1 1
19 33074 1 1 23 ASP HB2 H 51.287 22.851 27.811 1.00 . A A . 23 ASP HB2 1 1
19 33075 1 1 23 ASP HB3 H 52.763 22.350 26.900 1.00 . A A . 23 ASP HB3 1 1
19 33076 1 1 23 ASP N N 51.718 25.578 27.137 1.00 . A A . 23 ASP N 1 1
19 33077 1 1 23 ASP O O 51.282 23.235 24.510 1.00 . A A . 23 ASP O 1 1
19 33078 1 1 23 ASP OD1 O 54.320 23.985 28.392 1.00 . A A . 23 ASP OD1 1 1
19 33079 1 1 23 ASP OD2 O 52.579 23.649 29.721 1.00 . A A . 23 ASP OD2 1 1
19 33080 1 1 24 HIS C C 48.072 25.411 24.142 1.00 . A A . 24 HIS C 1 1
19 33081 1 1 24 HIS CA C 48.703 24.194 24.729 1.00 . A A . 24 HIS CA 1 1
19 33082 1 1 24 HIS CB C 47.668 23.393 25.537 1.00 . A A . 24 HIS CB 1 1
19 33083 1 1 24 HIS CD2 C 48.092 21.631 27.406 1.00 . A A . 24 HIS CD2 1 1
19 33084 1 1 24 HIS CE1 C 48.958 20.072 26.131 1.00 . A A . 24 HIS CE1 1 1
19 33085 1 1 24 HIS CG C 48.202 22.131 26.147 1.00 . A A . 24 HIS CG 1 1
19 33086 1 1 24 HIS H H 49.666 25.262 26.244 1.00 . A A . 24 HIS H 1 1
19 33087 1 1 24 HIS HA H 48.984 23.565 23.898 1.00 . A A . 24 HIS HA 1 1
19 33088 1 1 24 HIS HB2 H 47.256 24.011 26.364 1.00 . A A . 24 HIS HB2 1 1
19 33089 1 1 24 HIS HB3 H 46.831 23.086 24.872 1.00 . A A . 24 HIS HB3 1 1
19 33090 1 1 24 HIS HD1 H 48.727 21.123 24.378 1.00 . A A . 24 HIS HD1 1 1
19 33091 1 1 24 HIS HD2 H 47.593 22.054 28.269 1.00 . A A . 24 HIS HD2 1 1
19 33092 1 1 24 HIS HE1 H 49.371 19.145 25.789 1.00 . A A . 24 HIS HE1 1 1
19 33093 1 1 24 HIS HE2 H 48.384 19.667 28.071 1.00 . A A . 24 HIS HE2 1 1
19 33094 1 1 24 HIS N N 49.802 24.533 25.578 1.00 . A A . 24 HIS N 1 1
19 33095 1 1 24 HIS ND1 N 48.743 21.134 25.378 1.00 . A A . 24 HIS ND1 1 1
19 33096 1 1 24 HIS NE2 N 48.568 20.347 27.361 1.00 . A A . 24 HIS NE2 1 1
19 33097 1 1 24 HIS O O 46.922 25.681 24.488 1.00 . A A . 24 HIS O 1 1
19 33098 1 1 25 PRO C C 46.985 27.423 22.013 1.00 . A A . 25 PRO C 1 1
19 33099 1 1 25 PRO CA C 48.191 27.468 22.887 1.00 . A A . 25 PRO CA 1 1
19 33100 1 1 25 PRO CB C 49.366 28.105 22.149 1.00 . A A . 25 PRO CB 1 1
19 33101 1 1 25 PRO CD C 49.980 25.887 22.711 1.00 . A A . 25 PRO CD 1 1
19 33102 1 1 25 PRO CG C 50.135 26.906 21.572 1.00 . A A . 25 PRO CG 1 1
19 33103 1 1 25 PRO HA H 47.912 28.052 23.752 1.00 . A A . 25 PRO HA 1 1
19 33104 1 1 25 PRO HB2 H 49.066 28.832 21.364 1.00 . A A . 25 PRO HB2 1 1
19 33105 1 1 25 PRO HB3 H 50.016 28.626 22.884 1.00 . A A . 25 PRO HB3 1 1
19 33106 1 1 25 PRO HD2 H 50.052 24.846 22.329 1.00 . A A . 25 PRO HD2 1 1
19 33107 1 1 25 PRO HD3 H 50.765 26.072 23.475 1.00 . A A . 25 PRO HD3 1 1
19 33108 1 1 25 PRO HG2 H 49.630 26.530 20.656 1.00 . A A . 25 PRO HG2 1 1
19 33109 1 1 25 PRO HG3 H 51.196 27.145 21.346 1.00 . A A . 25 PRO HG3 1 1
19 33110 1 1 25 PRO N N 48.674 26.178 23.284 1.00 . A A . 25 PRO N 1 1
19 33111 1 1 25 PRO O O 46.349 28.461 21.835 1.00 . A A . 25 PRO O 1 1
19 33112 1 1 26 GLU C C 44.168 26.116 21.623 1.00 . A A . 26 GLU C 1 1
19 33113 1 1 26 GLU CA C 45.381 26.059 20.760 1.00 . A A . 26 GLU CA 1 1
19 33114 1 1 26 GLU CB C 45.419 24.793 19.889 1.00 . A A . 26 GLU CB 1 1
19 33115 1 1 26 GLU CD C 45.585 22.247 19.715 1.00 . A A . 26 GLU CD 1 1
19 33116 1 1 26 GLU CG C 45.423 23.454 20.628 1.00 . A A . 26 GLU CG 1 1
19 33117 1 1 26 GLU H H 47.202 25.455 21.550 1.00 . A A . 26 GLU H 1 1
19 33118 1 1 26 GLU HA H 45.282 26.893 20.081 1.00 . A A . 26 GLU HA 1 1
19 33119 1 1 26 GLU HB2 H 44.546 24.816 19.201 1.00 . A A . 26 GLU HB2 1 1
19 33120 1 1 26 GLU HB3 H 46.329 24.860 19.255 1.00 . A A . 26 GLU HB3 1 1
19 33121 1 1 26 GLU HG2 H 46.249 23.417 21.369 1.00 . A A . 26 GLU HG2 1 1
19 33122 1 1 26 GLU HG3 H 44.463 23.326 21.174 1.00 . A A . 26 GLU HG3 1 1
19 33123 1 1 26 GLU N N 46.604 26.250 21.476 1.00 . A A . 26 GLU N 1 1
19 33124 1 1 26 GLU O O 43.069 26.393 21.146 1.00 . A A . 26 GLU O 1 1
19 33125 1 1 26 GLU OE1 O 45.903 22.395 18.504 1.00 . A A . 26 GLU OE1 1 1
19 33126 1 1 26 GLU OE2 O 45.366 21.107 20.204 1.00 . A A . 26 GLU OE2 1 1
19 33127 1 1 27 ILE C C 42.715 27.355 23.971 1.00 . A A . 27 ILE C 1 1
19 33128 1 1 27 ILE CA C 43.251 25.967 23.907 1.00 . A A . 27 ILE CA 1 1
19 33129 1 1 27 ILE CB C 43.649 25.501 25.277 1.00 . A A . 27 ILE CB 1 1
19 33130 1 1 27 ILE CD1 C 44.220 23.189 24.177 1.00 . A A . 27 ILE CD1 1 1
19 33131 1 1 27 ILE CG1 C 44.100 24.040 25.440 1.00 . A A . 27 ILE CG1 1 1
19 33132 1 1 27 ILE CG2 C 42.436 25.614 26.217 1.00 . A A . 27 ILE CG2 1 1
19 33133 1 1 27 ILE H H 45.187 25.687 23.356 1.00 . A A . 27 ILE H 1 1
19 33134 1 1 27 ILE HA H 42.446 25.343 23.550 1.00 . A A . 27 ILE HA 1 1
19 33135 1 1 27 ILE HB H 44.458 26.152 25.672 1.00 . A A . 27 ILE HB 1 1
19 33136 1 1 27 ILE HD11 H 44.340 22.120 24.454 1.00 . A A . 27 ILE HD11 1 1
19 33137 1 1 27 ILE HD12 H 45.114 23.502 23.598 1.00 . A A . 27 ILE HD12 1 1
19 33138 1 1 27 ILE HD13 H 43.289 23.307 23.581 1.00 . A A . 27 ILE HD13 1 1
19 33139 1 1 27 ILE HG12 H 45.057 24.029 26.003 1.00 . A A . 27 ILE HG12 1 1
19 33140 1 1 27 ILE HG13 H 43.378 23.517 26.103 1.00 . A A . 27 ILE HG13 1 1
19 33141 1 1 27 ILE HG21 H 41.632 24.967 25.806 1.00 . A A . 27 ILE HG21 1 1
19 33142 1 1 27 ILE HG22 H 42.073 26.657 26.335 1.00 . A A . 27 ILE HG22 1 1
19 33143 1 1 27 ILE HG23 H 42.704 25.216 27.220 1.00 . A A . 27 ILE HG23 1 1
19 33144 1 1 27 ILE N N 44.307 25.911 22.945 1.00 . A A . 27 ILE N 1 1
19 33145 1 1 27 ILE O O 41.505 27.552 23.866 1.00 . A A . 27 ILE O 1 1
19 33146 1 1 28 TYR C C 42.350 30.202 23.017 1.00 . A A . 28 TYR C 1 1
19 33147 1 1 28 TYR CA C 43.274 29.763 24.100 1.00 . A A . 28 TYR CA 1 1
19 33148 1 1 28 TYR CB C 44.554 30.617 24.046 1.00 . A A . 28 TYR CB 1 1
19 33149 1 1 28 TYR CD1 C 44.344 32.154 25.970 1.00 . A A . 28 TYR CD1 1 1
19 33150 1 1 28 TYR CD2 C 43.939 33.023 23.796 1.00 . A A . 28 TYR CD2 1 1
19 33151 1 1 28 TYR CE1 C 43.973 33.358 26.521 1.00 . A A . 28 TYR CE1 1 1
19 33152 1 1 28 TYR CE2 C 43.574 34.229 24.346 1.00 . A A . 28 TYR CE2 1 1
19 33153 1 1 28 TYR CG C 44.305 31.974 24.606 1.00 . A A . 28 TYR CG 1 1
19 33154 1 1 28 TYR CZ C 43.597 34.403 25.710 1.00 . A A . 28 TYR CZ 1 1
19 33155 1 1 28 TYR H H 44.557 28.168 24.232 1.00 . A A . 28 TYR H 1 1
19 33156 1 1 28 TYR HA H 42.758 29.924 25.034 1.00 . A A . 28 TYR HA 1 1
19 33157 1 1 28 TYR HB2 H 45.348 30.154 24.669 1.00 . A A . 28 TYR HB2 1 1
19 33158 1 1 28 TYR HB3 H 44.960 30.705 23.015 1.00 . A A . 28 TYR HB3 1 1
19 33159 1 1 28 TYR HD1 H 44.631 31.320 26.592 1.00 . A A . 28 TYR HD1 1 1
19 33160 1 1 28 TYR HD2 H 43.908 32.878 22.726 1.00 . A A . 28 TYR HD2 1 1
19 33161 1 1 28 TYR HE1 H 43.948 33.479 27.595 1.00 . A A . 28 TYR HE1 1 1
19 33162 1 1 28 TYR HE2 H 43.262 35.032 23.695 1.00 . A A . 28 TYR HE2 1 1
19 33163 1 1 28 TYR HH H 42.995 36.241 25.582 1.00 . A A . 28 TYR HH 1 1
19 33164 1 1 28 TYR N N 43.593 28.369 24.077 1.00 . A A . 28 TYR N 1 1
19 33165 1 1 28 TYR O O 41.396 30.941 23.257 1.00 . A A . 28 TYR O 1 1
19 33166 1 1 28 TYR OH O 43.232 35.636 26.289 1.00 . A A . 28 TYR OH 1 1
19 33167 1 1 29 ARG C C 40.474 29.245 20.653 1.00 . A A . 29 ARG C 1 1
19 33168 1 1 29 ARG CA C 41.737 30.037 20.662 1.00 . A A . 29 ARG CA 1 1
19 33169 1 1 29 ARG CB C 42.488 29.888 19.328 1.00 . A A . 29 ARG CB 1 1
19 33170 1 1 29 ARG CD C 43.831 31.279 17.682 1.00 . A A . 29 ARG CD 1 1
19 33171 1 1 29 ARG CG C 43.588 30.939 19.154 1.00 . A A . 29 ARG CG 1 1
19 33172 1 1 29 ARG CZ C 45.558 32.635 16.464 1.00 . A A . 29 ARG CZ 1 1
19 33173 1 1 29 ARG H H 43.366 29.143 21.622 1.00 . A A . 29 ARG H 1 1
19 33174 1 1 29 ARG HA H 41.448 31.076 20.706 1.00 . A A . 29 ARG HA 1 1
19 33175 1 1 29 ARG HB2 H 42.913 28.865 19.233 1.00 . A A . 29 ARG HB2 1 1
19 33176 1 1 29 ARG HB3 H 41.761 30.027 18.499 1.00 . A A . 29 ARG HB3 1 1
19 33177 1 1 29 ARG HD2 H 44.133 30.367 17.123 1.00 . A A . 29 ARG HD2 1 1
19 33178 1 1 29 ARG HD3 H 42.899 31.703 17.250 1.00 . A A . 29 ARG HD3 1 1
19 33179 1 1 29 ARG HE H 45.444 32.498 18.452 1.00 . A A . 29 ARG HE 1 1
19 33180 1 1 29 ARG HG2 H 43.285 31.874 19.672 1.00 . A A . 29 ARG HG2 1 1
19 33181 1 1 29 ARG HG3 H 44.526 30.578 19.627 1.00 . A A . 29 ARG HG3 1 1
19 33182 1 1 29 ARG HH11 H 44.232 31.790 15.128 1.00 . A A . 29 ARG HH11 1 1
19 33183 1 1 29 ARG HH12 H 45.719 32.444 14.471 1.00 . A A . 29 ARG HH12 1 1
19 33184 1 1 29 ARG HH21 H 47.173 33.493 17.400 1.00 . A A . 29 ARG HH21 1 1
19 33185 1 1 29 ARG HH22 H 47.251 33.420 15.657 1.00 . A A . 29 ARG HH22 1 1
19 33186 1 1 29 ARG N N 42.586 29.745 21.775 1.00 . A A . 29 ARG N 1 1
19 33187 1 1 29 ARG NE N 44.925 32.289 17.624 1.00 . A A . 29 ARG NE 1 1
19 33188 1 1 29 ARG NH1 N 45.077 32.315 15.227 1.00 . A A . 29 ARG NH1 1 1
19 33189 1 1 29 ARG NH2 N 46.756 33.285 16.515 1.00 . A A . 29 ARG NH2 1 1
19 33190 1 1 29 ARG O O 39.401 29.815 20.469 1.00 . A A . 29 ARG O 1 1
19 33191 1 1 30 SER C C 38.370 27.240 21.827 1.00 . A A . 30 SER C 1 1
19 33192 1 1 30 SER CA C 39.369 27.072 20.733 1.00 . A A . 30 SER CA 1 1
19 33193 1 1 30 SER CB C 39.700 25.575 20.618 1.00 . A A . 30 SER CB 1 1
19 33194 1 1 30 SER H H 41.375 27.442 21.042 1.00 . A A . 30 SER H 1 1
19 33195 1 1 30 SER HA H 38.848 27.350 19.829 1.00 . A A . 30 SER HA 1 1
19 33196 1 1 30 SER HB2 H 40.394 25.280 21.433 1.00 . A A . 30 SER HB2 1 1
19 33197 1 1 30 SER HB3 H 38.775 24.964 20.702 1.00 . A A . 30 SER HB3 1 1
19 33198 1 1 30 SER HG H 40.414 24.320 19.359 1.00 . A A . 30 SER HG 1 1
19 33199 1 1 30 SER N N 40.519 27.915 20.849 1.00 . A A . 30 SER N 1 1
19 33200 1 1 30 SER O O 37.171 27.131 21.575 1.00 . A A . 30 SER O 1 1
19 33201 1 1 30 SER OG O 40.291 25.272 19.362 1.00 . A A . 30 SER OG 1 1
19 33202 1 1 31 PHE C C 36.929 28.868 23.901 1.00 . A A . 31 PHE C 1 1
19 33203 1 1 31 PHE CA C 37.974 27.846 24.193 1.00 . A A . 31 PHE CA 1 1
19 33204 1 1 31 PHE CB C 38.909 28.280 25.336 1.00 . A A . 31 PHE CB 1 1
19 33205 1 1 31 PHE CD1 C 37.092 28.487 27.076 1.00 . A A . 31 PHE CD1 1 1
19 33206 1 1 31 PHE CD2 C 39.055 29.791 27.266 1.00 . A A . 31 PHE CD2 1 1
19 33207 1 1 31 PHE CE1 C 36.587 29.071 28.215 1.00 . A A . 31 PHE CE1 1 1
19 33208 1 1 31 PHE CE2 C 38.552 30.399 28.391 1.00 . A A . 31 PHE CE2 1 1
19 33209 1 1 31 PHE CG C 38.320 28.853 26.579 1.00 . A A . 31 PHE CG 1 1
19 33210 1 1 31 PHE CZ C 37.314 30.036 28.869 1.00 . A A . 31 PHE CZ 1 1
19 33211 1 1 31 PHE H H 39.779 27.599 23.232 1.00 . A A . 31 PHE H 1 1
19 33212 1 1 31 PHE HA H 37.446 26.946 24.469 1.00 . A A . 31 PHE HA 1 1
19 33213 1 1 31 PHE HB2 H 39.516 27.403 25.648 1.00 . A A . 31 PHE HB2 1 1
19 33214 1 1 31 PHE HB3 H 39.614 29.036 24.930 1.00 . A A . 31 PHE HB3 1 1
19 33215 1 1 31 PHE HD1 H 36.503 27.738 26.568 1.00 . A A . 31 PHE HD1 1 1
19 33216 1 1 31 PHE HD2 H 40.041 30.049 26.909 1.00 . A A . 31 PHE HD2 1 1
19 33217 1 1 31 PHE HE1 H 35.621 28.771 28.592 1.00 . A A . 31 PHE HE1 1 1
19 33218 1 1 31 PHE HE2 H 39.128 31.154 28.905 1.00 . A A . 31 PHE HE2 1 1
19 33219 1 1 31 PHE HZ H 36.930 30.506 29.762 1.00 . A A . 31 PHE HZ 1 1
19 33220 1 1 31 PHE N N 38.798 27.554 23.063 1.00 . A A . 31 PHE N 1 1
19 33221 1 1 31 PHE O O 35.729 28.635 24.041 1.00 . A A . 31 PHE O 1 1
19 33222 1 1 32 LEU C C 35.638 30.908 21.941 1.00 . A A . 32 LEU C 1 1
19 33223 1 1 32 LEU CA C 36.507 31.159 23.125 1.00 . A A . 32 LEU CA 1 1
19 33224 1 1 32 LEU CB C 37.312 32.409 22.733 1.00 . A A . 32 LEU CB 1 1
19 33225 1 1 32 LEU CD1 C 39.541 33.525 22.736 1.00 . A A . 32 LEU CD1 1 1
19 33226 1 1 32 LEU CD2 C 38.306 33.094 24.968 1.00 . A A . 32 LEU CD2 1 1
19 33227 1 1 32 LEU CG C 38.606 32.606 23.540 1.00 . A A . 32 LEU CG 1 1
19 33228 1 1 32 LEU H H 38.338 30.198 23.307 1.00 . A A . 32 LEU H 1 1
19 33229 1 1 32 LEU HA H 35.885 31.364 23.983 1.00 . A A . 32 LEU HA 1 1
19 33230 1 1 32 LEU HB2 H 37.619 32.351 21.667 1.00 . A A . 32 LEU HB2 1 1
19 33231 1 1 32 LEU HB3 H 36.650 33.291 22.861 1.00 . A A . 32 LEU HB3 1 1
19 33232 1 1 32 LEU HD11 H 39.682 33.052 21.741 1.00 . A A . 32 LEU HD11 1 1
19 33233 1 1 32 LEU HD12 H 40.525 33.614 23.243 1.00 . A A . 32 LEU HD12 1 1
19 33234 1 1 32 LEU HD13 H 39.089 34.532 22.609 1.00 . A A . 32 LEU HD13 1 1
19 33235 1 1 32 LEU HD21 H 37.768 32.302 25.531 1.00 . A A . 32 LEU HD21 1 1
19 33236 1 1 32 LEU HD22 H 37.685 34.015 24.940 1.00 . A A . 32 LEU HD22 1 1
19 33237 1 1 32 LEU HD23 H 39.255 33.320 25.499 1.00 . A A . 32 LEU HD23 1 1
19 33238 1 1 32 LEU HG H 39.140 31.634 23.596 1.00 . A A . 32 LEU HG 1 1
19 33239 1 1 32 LEU N N 37.358 30.050 23.427 1.00 . A A . 32 LEU N 1 1
19 33240 1 1 32 LEU O O 34.482 31.326 21.889 1.00 . A A . 32 LEU O 1 1
19 33241 1 1 33 GLU C C 34.267 28.970 20.064 1.00 . A A . 33 GLU C 1 1
19 33242 1 1 33 GLU CA C 35.496 29.760 19.771 1.00 . A A . 33 GLU CA 1 1
19 33243 1 1 33 GLU CB C 36.473 28.994 18.862 1.00 . A A . 33 GLU CB 1 1
19 33244 1 1 33 GLU CD C 35.559 27.831 16.793 1.00 . A A . 33 GLU CD 1 1
19 33245 1 1 33 GLU CG C 36.132 29.115 17.375 1.00 . A A . 33 GLU CG 1 1
19 33246 1 1 33 GLU H H 37.190 30.109 20.933 1.00 . A A . 33 GLU H 1 1
19 33247 1 1 33 GLU HA H 35.168 30.637 19.234 1.00 . A A . 33 GLU HA 1 1
19 33248 1 1 33 GLU HB2 H 37.470 29.471 18.982 1.00 . A A . 33 GLU HB2 1 1
19 33249 1 1 33 GLU HB3 H 36.594 27.939 19.188 1.00 . A A . 33 GLU HB3 1 1
19 33250 1 1 33 GLU HG2 H 35.411 29.946 17.223 1.00 . A A . 33 GLU HG2 1 1
19 33251 1 1 33 GLU HG3 H 37.061 29.356 16.816 1.00 . A A . 33 GLU HG3 1 1
19 33252 1 1 33 GLU N N 36.201 30.239 20.918 1.00 . A A . 33 GLU N 1 1
19 33253 1 1 33 GLU O O 33.215 29.193 19.466 1.00 . A A . 33 GLU O 1 1
19 33254 1 1 33 GLU OE1 O 36.359 26.882 16.575 1.00 . A A . 33 GLU OE1 1 1
19 33255 1 1 33 GLU OE2 O 34.332 27.769 16.516 1.00 . A A . 33 GLU OE2 1 1
19 33256 1 1 34 ILE C C 32.202 28.368 22.236 1.00 . A A . 34 ILE C 1 1
19 33257 1 1 34 ILE CA C 33.152 27.410 21.603 1.00 . A A . 34 ILE CA 1 1
19 33258 1 1 34 ILE CB C 33.551 26.325 22.557 1.00 . A A . 34 ILE CB 1 1
19 33259 1 1 34 ILE CD1 C 35.450 24.644 22.893 1.00 . A A . 34 ILE CD1 1 1
19 33260 1 1 34 ILE CG1 C 34.492 25.301 21.899 1.00 . A A . 34 ILE CG1 1 1
19 33261 1 1 34 ILE CG2 C 32.297 25.596 23.067 1.00 . A A . 34 ILE CG2 1 1
19 33262 1 1 34 ILE H H 35.149 27.828 21.528 1.00 . A A . 34 ILE H 1 1
19 33263 1 1 34 ILE HA H 32.611 26.958 20.785 1.00 . A A . 34 ILE HA 1 1
19 33264 1 1 34 ILE HB H 34.094 26.776 23.414 1.00 . A A . 34 ILE HB 1 1
19 33265 1 1 34 ILE HD11 H 35.993 23.808 22.402 1.00 . A A . 34 ILE HD11 1 1
19 33266 1 1 34 ILE HD12 H 34.906 24.225 23.767 1.00 . A A . 34 ILE HD12 1 1
19 33267 1 1 34 ILE HD13 H 36.192 25.381 23.267 1.00 . A A . 34 ILE HD13 1 1
19 33268 1 1 34 ILE HG12 H 33.875 24.519 21.407 1.00 . A A . 34 ILE HG12 1 1
19 33269 1 1 34 ILE HG13 H 35.109 25.759 21.096 1.00 . A A . 34 ILE HG13 1 1
19 33270 1 1 34 ILE HG21 H 32.578 24.839 23.831 1.00 . A A . 34 ILE HG21 1 1
19 33271 1 1 34 ILE HG22 H 31.744 25.087 22.250 1.00 . A A . 34 ILE HG22 1 1
19 33272 1 1 34 ILE HG23 H 31.593 26.296 23.566 1.00 . A A . 34 ILE HG23 1 1
19 33273 1 1 34 ILE N N 34.299 28.076 21.067 1.00 . A A . 34 ILE N 1 1
19 33274 1 1 34 ILE O O 31.013 28.358 21.923 1.00 . A A . 34 ILE O 1 1
19 33275 1 1 35 LEU C C 31.123 31.189 22.722 1.00 . A A . 35 LEU C 1 1
19 33276 1 1 35 LEU CA C 31.763 30.260 23.695 1.00 . A A . 35 LEU CA 1 1
19 33277 1 1 35 LEU CB C 32.488 31.109 24.752 1.00 . A A . 35 LEU CB 1 1
19 33278 1 1 35 LEU CD1 C 33.507 31.171 27.040 1.00 . A A . 35 LEU CD1 1 1
19 33279 1 1 35 LEU CD2 C 33.043 28.978 26.224 1.00 . A A . 35 LEU CD2 1 1
19 33280 1 1 35 LEU CG C 33.431 30.380 25.723 1.00 . A A . 35 LEU CG 1 1
19 33281 1 1 35 LEU H H 33.567 29.331 23.473 1.00 . A A . 35 LEU H 1 1
19 33282 1 1 35 LEU HA H 31.002 29.755 24.270 1.00 . A A . 35 LEU HA 1 1
19 33283 1 1 35 LEU HB2 H 33.103 31.861 24.213 1.00 . A A . 35 LEU HB2 1 1
19 33284 1 1 35 LEU HB3 H 31.721 31.649 25.348 1.00 . A A . 35 LEU HB3 1 1
19 33285 1 1 35 LEU HD11 H 33.444 32.267 26.870 1.00 . A A . 35 LEU HD11 1 1
19 33286 1 1 35 LEU HD12 H 34.455 30.910 27.558 1.00 . A A . 35 LEU HD12 1 1
19 33287 1 1 35 LEU HD13 H 32.644 30.817 27.644 1.00 . A A . 35 LEU HD13 1 1
19 33288 1 1 35 LEU HD21 H 33.683 28.760 27.104 1.00 . A A . 35 LEU HD21 1 1
19 33289 1 1 35 LEU HD22 H 33.217 28.211 25.440 1.00 . A A . 35 LEU HD22 1 1
19 33290 1 1 35 LEU HD23 H 31.990 28.978 26.579 1.00 . A A . 35 LEU HD23 1 1
19 33291 1 1 35 LEU HG H 34.434 30.321 25.249 1.00 . A A . 35 LEU HG 1 1
19 33292 1 1 35 LEU N N 32.638 29.289 23.113 1.00 . A A . 35 LEU N 1 1
19 33293 1 1 35 LEU O O 29.998 31.645 22.921 1.00 . A A . 35 LEU O 1 1
19 33294 1 1 36 HIS C C 30.230 31.601 19.698 1.00 . A A . 36 HIS C 1 1
19 33295 1 1 36 HIS CA C 31.305 32.264 20.489 1.00 . A A . 36 HIS CA 1 1
19 33296 1 1 36 HIS CB C 32.416 32.735 19.536 1.00 . A A . 36 HIS CB 1 1
19 33297 1 1 36 HIS CD2 C 34.676 33.715 20.349 1.00 . A A . 36 HIS CD2 1 1
19 33298 1 1 36 HIS CE1 C 34.005 35.758 20.761 1.00 . A A . 36 HIS CE1 1 1
19 33299 1 1 36 HIS CG C 33.339 33.771 20.106 1.00 . A A . 36 HIS CG 1 1
19 33300 1 1 36 HIS H H 32.729 31.171 21.536 1.00 . A A . 36 HIS H 1 1
19 33301 1 1 36 HIS HA H 30.845 33.150 20.903 1.00 . A A . 36 HIS HA 1 1
19 33302 1 1 36 HIS HB2 H 33.022 31.861 19.216 1.00 . A A . 36 HIS HB2 1 1
19 33303 1 1 36 HIS HB3 H 31.979 33.188 18.619 1.00 . A A . 36 HIS HB3 1 1
19 33304 1 1 36 HIS HD1 H 32.074 35.497 20.196 1.00 . A A . 36 HIS HD1 1 1
19 33305 1 1 36 HIS HD2 H 35.360 32.890 20.192 1.00 . A A . 36 HIS HD2 1 1
19 33306 1 1 36 HIS HE1 H 34.014 36.790 21.043 1.00 . A A . 36 HIS HE1 1 1
19 33307 1 1 36 HIS HE2 H 35.996 35.289 20.898 1.00 . A A . 36 HIS HE2 1 1
19 33308 1 1 36 HIS N N 31.790 31.498 21.595 1.00 . A A . 36 HIS N 1 1
19 33309 1 1 36 HIS ND1 N 32.956 35.060 20.366 1.00 . A A . 36 HIS ND1 1 1
19 33310 1 1 36 HIS NE2 N 35.061 34.966 20.755 1.00 . A A . 36 HIS NE2 1 1
19 33311 1 1 36 HIS O O 29.514 32.275 18.960 1.00 . A A . 36 HIS O 1 1
19 33312 1 1 37 THR C C 27.645 30.092 20.162 1.00 . A A . 37 THR C 1 1
19 33313 1 1 37 THR CA C 28.822 29.609 19.387 1.00 . A A . 37 THR CA 1 1
19 33314 1 1 37 THR CB C 28.938 28.120 19.523 1.00 . A A . 37 THR CB 1 1
19 33315 1 1 37 THR CG2 C 27.639 27.353 19.225 1.00 . A A . 37 THR CG2 1 1
19 33316 1 1 37 THR H H 30.635 29.676 20.309 1.00 . A A . 37 THR H 1 1
19 33317 1 1 37 THR HA H 28.645 29.851 18.350 1.00 . A A . 37 THR HA 1 1
19 33318 1 1 37 THR HB H 29.247 27.850 20.555 1.00 . A A . 37 THR HB 1 1
19 33319 1 1 37 THR HG1 H 29.698 26.690 18.511 1.00 . A A . 37 THR HG1 1 1
19 33320 1 1 37 THR HG21 H 26.791 27.757 19.817 1.00 . A A . 37 THR HG21 1 1
19 33321 1 1 37 THR HG22 H 27.756 26.293 19.539 1.00 . A A . 37 THR HG22 1 1
19 33322 1 1 37 THR HG23 H 27.381 27.406 18.146 1.00 . A A . 37 THR HG23 1 1
19 33323 1 1 37 THR N N 30.009 30.279 19.822 1.00 . A A . 37 THR N 1 1
19 33324 1 1 37 THR O O 26.639 30.518 19.598 1.00 . A A . 37 THR O 1 1
19 33325 1 1 37 THR OG1 O 29.902 27.623 18.605 1.00 . A A . 37 THR OG1 1 1
19 33326 1 1 38 TYR C C 26.500 32.039 22.305 1.00 . A A . 38 TYR C 1 1
19 33327 1 1 38 TYR CA C 26.753 30.576 22.417 1.00 . A A . 38 TYR CA 1 1
19 33328 1 1 38 TYR CB C 27.206 30.166 23.829 1.00 . A A . 38 TYR CB 1 1
19 33329 1 1 38 TYR CD1 C 25.311 30.884 25.304 1.00 . A A . 38 TYR CD1 1 1
19 33330 1 1 38 TYR CD2 C 27.507 31.709 25.716 1.00 . A A . 38 TYR CD2 1 1
19 33331 1 1 38 TYR CE1 C 24.827 31.669 26.324 1.00 . A A . 38 TYR CE1 1 1
19 33332 1 1 38 TYR CE2 C 27.018 32.522 26.711 1.00 . A A . 38 TYR CE2 1 1
19 33333 1 1 38 TYR CG C 26.648 30.922 24.985 1.00 . A A . 38 TYR CG 1 1
19 33334 1 1 38 TYR CZ C 25.677 32.501 27.016 1.00 . A A . 38 TYR CZ 1 1
19 33335 1 1 38 TYR H H 28.595 29.784 21.916 1.00 . A A . 38 TYR H 1 1
19 33336 1 1 38 TYR HA H 25.813 30.096 22.186 1.00 . A A . 38 TYR HA 1 1
19 33337 1 1 38 TYR HB2 H 26.947 29.104 24.031 1.00 . A A . 38 TYR HB2 1 1
19 33338 1 1 38 TYR HB3 H 28.313 30.230 23.883 1.00 . A A . 38 TYR HB3 1 1
19 33339 1 1 38 TYR HD1 H 24.651 30.245 24.735 1.00 . A A . 38 TYR HD1 1 1
19 33340 1 1 38 TYR HD2 H 28.557 31.678 25.464 1.00 . A A . 38 TYR HD2 1 1
19 33341 1 1 38 TYR HE1 H 23.776 31.647 26.569 1.00 . A A . 38 TYR HE1 1 1
19 33342 1 1 38 TYR HE2 H 27.680 33.178 27.257 1.00 . A A . 38 TYR HE2 1 1
19 33343 1 1 38 TYR HH H 24.319 33.024 28.293 1.00 . A A . 38 TYR HH 1 1
19 33344 1 1 38 TYR N N 27.743 30.095 21.504 1.00 . A A . 38 TYR N 1 1
19 33345 1 1 38 TYR O O 25.393 32.492 22.019 1.00 . A A . 38 TYR O 1 1
19 33346 1 1 38 TYR OH O 25.201 33.321 28.061 1.00 . A A . 38 TYR OH 1 1
19 33347 1 1 39 GLN C C 27.056 35.084 21.642 1.00 . A A . 39 GLN C 1 1
19 33348 1 1 39 GLN CA C 27.500 34.248 22.793 1.00 . A A . 39 GLN CA 1 1
19 33349 1 1 39 GLN CB C 28.875 34.672 23.335 1.00 . A A . 39 GLN CB 1 1
19 33350 1 1 39 GLN CD C 29.019 37.215 23.385 1.00 . A A . 39 GLN CD 1 1
19 33351 1 1 39 GLN CG C 28.863 35.937 24.195 1.00 . A A . 39 GLN CG 1 1
19 33352 1 1 39 GLN H H 28.446 32.450 22.751 1.00 . A A . 39 GLN H 1 1
19 33353 1 1 39 GLN HA H 26.777 34.368 23.586 1.00 . A A . 39 GLN HA 1 1
19 33354 1 1 39 GLN HB2 H 29.201 33.861 24.022 1.00 . A A . 39 GLN HB2 1 1
19 33355 1 1 39 GLN HB3 H 29.634 34.715 22.525 1.00 . A A . 39 GLN HB3 1 1
19 33356 1 1 39 GLN HE21 H 28.230 38.370 24.899 1.00 . A A . 39 GLN HE21 1 1
19 33357 1 1 39 GLN HE22 H 28.658 39.214 23.441 1.00 . A A . 39 GLN HE22 1 1
19 33358 1 1 39 GLN HG2 H 27.926 35.941 24.793 1.00 . A A . 39 GLN HG2 1 1
19 33359 1 1 39 GLN HG3 H 29.716 35.871 24.904 1.00 . A A . 39 GLN HG3 1 1
19 33360 1 1 39 GLN N N 27.555 32.842 22.539 1.00 . A A . 39 GLN N 1 1
19 33361 1 1 39 GLN NE2 N 28.557 38.361 23.954 1.00 . A A . 39 GLN NE2 1 1
19 33362 1 1 39 GLN O O 26.607 36.214 21.829 1.00 . A A . 39 GLN O 1 1
19 33363 1 1 39 GLN OE1 O 29.554 37.227 22.277 1.00 . A A . 39 GLN OE1 1 1
19 33364 1 1 40 LYS C C 25.501 35.916 19.108 1.00 . A A . 40 LYS C 1 1
19 33365 1 1 40 LYS CA C 26.756 35.114 19.150 1.00 . A A . 40 LYS CA 1 1
19 33366 1 1 40 LYS CB C 26.666 33.934 18.167 1.00 . A A . 40 LYS CB 1 1
19 33367 1 1 40 LYS CD C 26.689 33.311 15.642 1.00 . A A . 40 LYS CD 1 1
19 33368 1 1 40 LYS CE C 28.120 32.952 15.238 1.00 . A A . 40 LYS CE 1 1
19 33369 1 1 40 LYS CG C 26.547 34.394 16.713 1.00 . A A . 40 LYS CG 1 1
19 33370 1 1 40 LYS H H 27.477 33.621 20.305 1.00 . A A . 40 LYS H 1 1
19 33371 1 1 40 LYS HA H 27.559 35.771 18.851 1.00 . A A . 40 LYS HA 1 1
19 33372 1 1 40 LYS HB2 H 27.591 33.328 18.267 1.00 . A A . 40 LYS HB2 1 1
19 33373 1 1 40 LYS HB3 H 25.813 33.272 18.428 1.00 . A A . 40 LYS HB3 1 1
19 33374 1 1 40 LYS HD2 H 26.107 32.407 15.919 1.00 . A A . 40 LYS HD2 1 1
19 33375 1 1 40 LYS HD3 H 26.211 33.720 14.727 1.00 . A A . 40 LYS HD3 1 1
19 33376 1 1 40 LYS HE2 H 28.104 32.480 14.232 1.00 . A A . 40 LYS HE2 1 1
19 33377 1 1 40 LYS HE3 H 28.762 33.858 15.187 1.00 . A A . 40 LYS HE3 1 1
19 33378 1 1 40 LYS HG2 H 25.543 34.861 16.628 1.00 . A A . 40 LYS HG2 1 1
19 33379 1 1 40 LYS HG3 H 27.312 35.185 16.555 1.00 . A A . 40 LYS HG3 1 1
19 33380 1 1 40 LYS HZ1 H 28.871 32.343 17.118 1.00 . A A . 40 LYS HZ1 1 1
19 33381 1 1 40 LYS HZ2 H 29.682 31.711 15.766 1.00 . A A . 40 LYS HZ2 1 1
19 33382 1 1 40 LYS HZ3 H 28.162 31.121 16.183 1.00 . A A . 40 LYS HZ3 1 1
19 33383 1 1 40 LYS N N 27.137 34.553 20.409 1.00 . A A . 40 LYS N 1 1
19 33384 1 1 40 LYS NZ N 28.753 31.976 16.152 1.00 . A A . 40 LYS NZ 1 1
19 33385 1 1 40 LYS O O 25.444 36.971 18.478 1.00 . A A . 40 LYS O 1 1
19 33386 1 1 41 GLU C C 23.342 37.503 20.652 1.00 . A A . 41 GLU C 1 1
19 33387 1 1 41 GLU CA C 23.229 36.114 20.125 1.00 . A A . 41 GLU CA 1 1
19 33388 1 1 41 GLU CB C 22.440 35.284 21.151 1.00 . A A . 41 GLU CB 1 1
19 33389 1 1 41 GLU CD C 20.526 34.542 19.710 1.00 . A A . 41 GLU CD 1 1
19 33390 1 1 41 GLU CG C 21.728 34.084 20.524 1.00 . A A . 41 GLU CG 1 1
19 33391 1 1 41 GLU H H 24.583 34.564 20.258 1.00 . A A . 41 GLU H 1 1
19 33392 1 1 41 GLU HA H 22.664 36.192 19.207 1.00 . A A . 41 GLU HA 1 1
19 33393 1 1 41 GLU HB2 H 23.146 34.927 21.932 1.00 . A A . 41 GLU HB2 1 1
19 33394 1 1 41 GLU HB3 H 21.669 35.900 21.661 1.00 . A A . 41 GLU HB3 1 1
19 33395 1 1 41 GLU HG2 H 22.417 33.518 19.861 1.00 . A A . 41 GLU HG2 1 1
19 33396 1 1 41 GLU HG3 H 21.356 33.399 21.316 1.00 . A A . 41 GLU HG3 1 1
19 33397 1 1 41 GLU N N 24.463 35.456 19.830 1.00 . A A . 41 GLU N 1 1
19 33398 1 1 41 GLU O O 22.513 38.364 20.362 1.00 . A A . 41 GLU O 1 1
19 33399 1 1 41 GLU OE1 O 19.502 34.956 20.317 1.00 . A A . 41 GLU OE1 1 1
19 33400 1 1 41 GLU OE2 O 20.591 34.502 18.453 1.00 . A A . 41 GLU OE2 1 1
19 33401 1 1 42 GLN C C 23.946 39.704 22.963 1.00 . A A . 42 GLN C 1 1
19 33402 1 1 42 GLN CA C 24.802 39.063 21.925 1.00 . A A . 42 GLN CA 1 1
19 33403 1 1 42 GLN CB C 25.116 39.982 20.733 1.00 . A A . 42 GLN CB 1 1
19 33404 1 1 42 GLN CD C 27.622 40.240 21.195 1.00 . A A . 42 GLN CD 1 1
19 33405 1 1 42 GLN CG C 26.296 40.937 20.922 1.00 . A A . 42 GLN CG 1 1
19 33406 1 1 42 GLN H H 25.035 37.050 21.646 1.00 . A A . 42 GLN H 1 1
19 33407 1 1 42 GLN HA H 25.734 38.861 22.430 1.00 . A A . 42 GLN HA 1 1
19 33408 1 1 42 GLN HB2 H 25.338 39.339 19.855 1.00 . A A . 42 GLN HB2 1 1
19 33409 1 1 42 GLN HB3 H 24.205 40.556 20.458 1.00 . A A . 42 GLN HB3 1 1
19 33410 1 1 42 GLN HE21 H 27.254 38.788 19.798 1.00 . A A . 42 GLN HE21 1 1
19 33411 1 1 42 GLN HE22 H 28.689 38.574 20.785 1.00 . A A . 42 GLN HE22 1 1
19 33412 1 1 42 GLN HG2 H 26.424 41.570 20.017 1.00 . A A . 42 GLN HG2 1 1
19 33413 1 1 42 GLN HG3 H 26.104 41.614 21.781 1.00 . A A . 42 GLN HG3 1 1
19 33414 1 1 42 GLN N N 24.376 37.776 21.467 1.00 . A A . 42 GLN N 1 1
19 33415 1 1 42 GLN NE2 N 27.904 39.115 20.485 1.00 . A A . 42 GLN NE2 1 1
19 33416 1 1 42 GLN O O 24.239 40.795 23.449 1.00 . A A . 42 GLN O 1 1
19 33417 1 1 42 GLN OE1 O 28.401 40.681 22.038 1.00 . A A . 42 GLN OE1 1 1
19 33418 1 1 43 LEU C C 21.389 40.795 24.274 1.00 . A A . 43 LEU C 1 1
19 33419 1 1 43 LEU CA C 21.954 39.423 24.419 1.00 . A A . 43 LEU CA 1 1
19 33420 1 1 43 LEU CB C 22.588 39.234 25.807 1.00 . A A . 43 LEU CB 1 1
19 33421 1 1 43 LEU CD1 C 23.920 37.858 27.449 1.00 . A A . 43 LEU CD1 1 1
19 33422 1 1 43 LEU CD2 C 22.375 36.674 25.860 1.00 . A A . 43 LEU CD2 1 1
19 33423 1 1 43 LEU CG C 23.297 37.891 26.044 1.00 . A A . 43 LEU CG 1 1
19 33424 1 1 43 LEU H H 22.645 38.181 22.910 1.00 . A A . 43 LEU H 1 1
19 33425 1 1 43 LEU HA H 21.110 38.753 24.351 1.00 . A A . 43 LEU HA 1 1
19 33426 1 1 43 LEU HB2 H 23.342 40.034 25.969 1.00 . A A . 43 LEU HB2 1 1
19 33427 1 1 43 LEU HB3 H 21.801 39.352 26.583 1.00 . A A . 43 LEU HB3 1 1
19 33428 1 1 43 LEU HD11 H 23.126 37.940 28.222 1.00 . A A . 43 LEU HD11 1 1
19 33429 1 1 43 LEU HD12 H 24.639 38.695 27.580 1.00 . A A . 43 LEU HD12 1 1
19 33430 1 1 43 LEU HD13 H 24.460 36.900 27.610 1.00 . A A . 43 LEU HD13 1 1
19 33431 1 1 43 LEU HD21 H 21.522 36.721 26.572 1.00 . A A . 43 LEU HD21 1 1
19 33432 1 1 43 LEU HD22 H 22.943 35.740 26.055 1.00 . A A . 43 LEU HD22 1 1
19 33433 1 1 43 LEU HD23 H 21.975 36.620 24.825 1.00 . A A . 43 LEU HD23 1 1
19 33434 1 1 43 LEU HG H 24.129 37.799 25.313 1.00 . A A . 43 LEU HG 1 1
19 33435 1 1 43 LEU N N 22.844 39.046 23.365 1.00 . A A . 43 LEU N 1 1
19 33436 1 1 43 LEU O O 21.435 41.610 25.194 1.00 . A A . 43 LEU O 1 1
19 33437 1 1 44 HIS C C 18.931 42.495 22.717 1.00 . A A . 44 HIS C 1 1
19 33438 1 1 44 HIS CA C 20.420 42.427 22.709 1.00 . A A . 44 HIS CA 1 1
19 33439 1 1 44 HIS CB C 20.946 42.819 21.319 1.00 . A A . 44 HIS CB 1 1
19 33440 1 1 44 HIS CD2 C 22.805 44.400 20.488 1.00 . A A . 44 HIS CD2 1 1
19 33441 1 1 44 HIS CE1 C 24.435 43.729 21.792 1.00 . A A . 44 HIS CE1 1 1
19 33442 1 1 44 HIS CG C 22.320 43.419 21.296 1.00 . A A . 44 HIS CG 1 1
19 33443 1 1 44 HIS H H 20.770 40.410 22.385 1.00 . A A . 44 HIS H 1 1
19 33444 1 1 44 HIS HA H 20.744 43.162 23.432 1.00 . A A . 44 HIS HA 1 1
19 33445 1 1 44 HIS HB2 H 20.931 41.933 20.649 1.00 . A A . 44 HIS HB2 1 1
19 33446 1 1 44 HIS HB3 H 20.287 43.589 20.864 1.00 . A A . 44 HIS HB3 1 1
19 33447 1 1 44 HIS HD1 H 23.391 42.274 22.757 1.00 . A A . 44 HIS HD1 1 1
19 33448 1 1 44 HIS HD2 H 22.303 44.972 19.717 1.00 . A A . 44 HIS HD2 1 1
19 33449 1 1 44 HIS HE1 H 25.392 43.650 22.262 1.00 . A A . 44 HIS HE1 1 1
19 33450 1 1 44 HIS HE2 H 24.775 45.194 20.393 1.00 . A A . 44 HIS HE2 1 1
19 33451 1 1 44 HIS N N 20.866 41.119 23.079 1.00 . A A . 44 HIS N 1 1
19 33452 1 1 44 HIS ND1 N 23.363 43.018 22.089 1.00 . A A . 44 HIS ND1 1 1
19 33453 1 1 44 HIS NE2 N 24.126 44.561 20.815 1.00 . A A . 44 HIS NE2 1 1
19 33454 1 1 44 HIS O O 18.339 43.393 23.312 1.00 . A A . 44 HIS O 1 1
19 33455 1 1 45 THR C C 16.413 40.495 23.161 1.00 . A A . 45 THR C 1 1
19 33456 1 1 45 THR CA C 16.831 41.430 22.078 1.00 . A A . 45 THR CA 1 1
19 33457 1 1 45 THR CB C 16.207 41.081 20.760 1.00 . A A . 45 THR CB 1 1
19 33458 1 1 45 THR CG2 C 16.416 39.610 20.366 1.00 . A A . 45 THR CG2 1 1
19 33459 1 1 45 THR H H 18.765 40.810 21.601 1.00 . A A . 45 THR H 1 1
19 33460 1 1 45 THR HA H 16.417 42.393 22.337 1.00 . A A . 45 THR HA 1 1
19 33461 1 1 45 THR HB H 16.667 41.727 19.981 1.00 . A A . 45 THR HB 1 1
19 33462 1 1 45 THR HG1 H 14.501 41.161 19.864 1.00 . A A . 45 THR HG1 1 1
19 33463 1 1 45 THR HG21 H 15.898 38.921 21.068 1.00 . A A . 45 THR HG21 1 1
19 33464 1 1 45 THR HG22 H 17.500 39.361 20.352 1.00 . A A . 45 THR HG22 1 1
19 33465 1 1 45 THR HG23 H 16.015 39.429 19.347 1.00 . A A . 45 THR HG23 1 1
19 33466 1 1 45 THR N N 18.257 41.541 22.050 1.00 . A A . 45 THR N 1 1
19 33467 1 1 45 THR O O 17.236 39.830 23.788 1.00 . A A . 45 THR O 1 1
19 33468 1 1 45 THR OG1 O 14.810 41.332 20.756 1.00 . A A . 45 THR OG1 1 1
19 33469 1 1 46 LYS C C 13.380 38.840 23.764 1.00 . A A . 46 LYS C 1 1
19 33470 1 1 46 LYS CA C 14.516 39.552 24.415 1.00 . A A . 46 LYS CA 1 1
19 33471 1 1 46 LYS CB C 14.006 40.362 25.619 1.00 . A A . 46 LYS CB 1 1
19 33472 1 1 46 LYS CD C 14.961 39.133 27.627 1.00 . A A . 46 LYS CD 1 1
19 33473 1 1 46 LYS CE C 14.678 38.287 28.871 1.00 . A A . 46 LYS CE 1 1
19 33474 1 1 46 LYS CG C 13.694 39.547 26.874 1.00 . A A . 46 LYS CG 1 1
19 33475 1 1 46 LYS H H 14.477 40.991 22.912 1.00 . A A . 46 LYS H 1 1
19 33476 1 1 46 LYS HA H 15.239 38.813 24.729 1.00 . A A . 46 LYS HA 1 1
19 33477 1 1 46 LYS HB2 H 14.782 41.112 25.885 1.00 . A A . 46 LYS HB2 1 1
19 33478 1 1 46 LYS HB3 H 13.109 40.944 25.317 1.00 . A A . 46 LYS HB3 1 1
19 33479 1 1 46 LYS HD2 H 15.628 38.561 26.948 1.00 . A A . 46 LYS HD2 1 1
19 33480 1 1 46 LYS HD3 H 15.499 40.059 27.924 1.00 . A A . 46 LYS HD3 1 1
19 33481 1 1 46 LYS HE2 H 13.944 38.793 29.535 1.00 . A A . 46 LYS HE2 1 1
19 33482 1 1 46 LYS HE3 H 14.276 37.293 28.579 1.00 . A A . 46 LYS HE3 1 1
19 33483 1 1 46 LYS HG2 H 13.077 40.173 27.553 1.00 . A A . 46 LYS HG2 1 1
19 33484 1 1 46 LYS HG3 H 13.088 38.653 26.610 1.00 . A A . 46 LYS HG3 1 1
19 33485 1 1 46 LYS HZ1 H 15.895 37.162 30.127 1.00 . A A . 46 LYS HZ1 1 1
19 33486 1 1 46 LYS HZ2 H 16.015 38.846 30.345 1.00 . A A . 46 LYS HZ2 1 1
19 33487 1 1 46 LYS HZ3 H 16.758 38.100 29.026 1.00 . A A . 46 LYS HZ3 1 1
19 33488 1 1 46 LYS N N 15.102 40.432 23.452 1.00 . A A . 46 LYS N 1 1
19 33489 1 1 46 LYS NZ N 15.922 38.082 29.644 1.00 . A A . 46 LYS NZ 1 1
19 33490 1 1 46 LYS O O 12.561 39.453 23.081 1.00 . A A . 46 LYS O 1 1
19 33491 1 1 47 GLY C C 12.152 35.358 23.663 1.00 . A A . 47 GLY C 1 1
19 33492 1 1 47 GLY CA C 12.135 36.823 23.391 1.00 . A A . 47 GLY CA 1 1
19 33493 1 1 47 GLY H H 13.952 36.977 24.418 1.00 . A A . 47 GLY H 1 1
19 33494 1 1 47 GLY HA2 H 11.243 37.208 23.863 1.00 . A A . 47 GLY HA2 1 1
19 33495 1 1 47 GLY HA3 H 12.140 36.957 22.319 1.00 . A A . 47 GLY HA3 1 1
19 33496 1 1 47 GLY N N 13.263 37.512 23.936 1.00 . A A . 47 GLY N 1 1
19 33497 1 1 47 GLY O O 11.614 34.891 24.665 1.00 . A A . 47 GLY O 1 1
19 33498 1 1 48 ARG C C 14.051 32.553 23.041 1.00 . A A . 48 ARG C 1 1
19 33499 1 1 48 ARG CA C 12.704 33.140 22.787 1.00 . A A . 48 ARG CA 1 1
19 33500 1 1 48 ARG CB C 12.116 32.591 21.477 1.00 . A A . 48 ARG CB 1 1
19 33501 1 1 48 ARG CD C 12.267 32.988 18.926 1.00 . A A . 48 ARG CD 1 1
19 33502 1 1 48 ARG CG C 13.008 32.776 20.248 1.00 . A A . 48 ARG CG 1 1
19 33503 1 1 48 ARG CZ C 11.128 31.540 17.234 1.00 . A A . 48 ARG CZ 1 1
19 33504 1 1 48 ARG H H 13.250 34.990 22.000 1.00 . A A . 48 ARG H 1 1
19 33505 1 1 48 ARG HA H 12.030 32.844 23.578 1.00 . A A . 48 ARG HA 1 1
19 33506 1 1 48 ARG HB2 H 11.883 31.511 21.591 1.00 . A A . 48 ARG HB2 1 1
19 33507 1 1 48 ARG HB3 H 11.153 33.118 21.304 1.00 . A A . 48 ARG HB3 1 1
19 33508 1 1 48 ARG HD2 H 11.513 33.795 19.044 1.00 . A A . 48 ARG HD2 1 1
19 33509 1 1 48 ARG HD3 H 13.010 33.273 18.150 1.00 . A A . 48 ARG HD3 1 1
19 33510 1 1 48 ARG HE H 11.225 31.095 19.189 1.00 . A A . 48 ARG HE 1 1
19 33511 1 1 48 ARG HG2 H 13.623 33.691 20.391 1.00 . A A . 48 ARG HG2 1 1
19 33512 1 1 48 ARG HG3 H 13.723 31.930 20.165 1.00 . A A . 48 ARG HG3 1 1
19 33513 1 1 48 ARG HH11 H 11.549 33.413 16.481 1.00 . A A . 48 ARG HH11 1 1
19 33514 1 1 48 ARG HH12 H 10.783 32.273 15.396 1.00 . A A . 48 ARG HH12 1 1
19 33515 1 1 48 ARG HH21 H 10.422 29.616 17.518 1.00 . A A . 48 ARG HH21 1 1
19 33516 1 1 48 ARG HH22 H 10.168 30.317 15.938 1.00 . A A . 48 ARG HH22 1 1
19 33517 1 1 48 ARG N N 12.749 34.569 22.751 1.00 . A A . 48 ARG N 1 1
19 33518 1 1 48 ARG NE N 11.584 31.732 18.507 1.00 . A A . 48 ARG NE 1 1
19 33519 1 1 48 ARG NH1 N 11.237 32.489 16.260 1.00 . A A . 48 ARG NH1 1 1
19 33520 1 1 48 ARG NH2 N 10.497 30.382 16.880 1.00 . A A . 48 ARG NH2 1 1
19 33521 1 1 48 ARG O O 15.053 33.198 22.738 1.00 . A A . 48 ARG O 1 1
19 33522 1 1 49 PRO C C 15.709 30.113 22.164 1.00 . A A . 49 PRO C 1 1
19 33523 1 1 49 PRO CA C 15.402 30.620 23.531 1.00 . A A . 49 PRO CA 1 1
19 33524 1 1 49 PRO CB C 15.202 29.456 24.500 1.00 . A A . 49 PRO CB 1 1
19 33525 1 1 49 PRO CD C 13.173 30.717 24.386 1.00 . A A . 49 PRO CD 1 1
19 33526 1 1 49 PRO CG C 14.004 29.876 25.367 1.00 . A A . 49 PRO CG 1 1
19 33527 1 1 49 PRO HA H 16.214 31.253 23.857 1.00 . A A . 49 PRO HA 1 1
19 33528 1 1 49 PRO HB2 H 14.941 28.512 23.976 1.00 . A A . 49 PRO HB2 1 1
19 33529 1 1 49 PRO HB3 H 16.117 29.284 25.105 1.00 . A A . 49 PRO HB3 1 1
19 33530 1 1 49 PRO HD2 H 12.547 30.076 23.728 1.00 . A A . 49 PRO HD2 1 1
19 33531 1 1 49 PRO HD3 H 12.536 31.434 24.945 1.00 . A A . 49 PRO HD3 1 1
19 33532 1 1 49 PRO HG2 H 13.439 29.010 25.772 1.00 . A A . 49 PRO HG2 1 1
19 33533 1 1 49 PRO HG3 H 14.353 30.521 26.203 1.00 . A A . 49 PRO HG3 1 1
19 33534 1 1 49 PRO N N 14.180 31.370 23.564 1.00 . A A . 49 PRO N 1 1
19 33535 1 1 49 PRO O O 14.970 29.281 21.640 1.00 . A A . 49 PRO O 1 1
19 33536 1 1 50 PHE C C 18.740 30.383 20.222 1.00 . A A . 50 PHE C 1 1
19 33537 1 1 50 PHE CA C 17.269 30.148 20.278 1.00 . A A . 50 PHE CA 1 1
19 33538 1 1 50 PHE CB C 16.574 30.906 19.135 1.00 . A A . 50 PHE CB 1 1
19 33539 1 1 50 PHE CD1 C 14.556 29.624 18.444 1.00 . A A . 50 PHE CD1 1 1
19 33540 1 1 50 PHE CD2 C 16.477 29.536 17.062 1.00 . A A . 50 PHE CD2 1 1
19 33541 1 1 50 PHE CE1 C 13.869 28.839 17.548 1.00 . A A . 50 PHE CE1 1 1
19 33542 1 1 50 PHE CE2 C 15.799 28.753 16.158 1.00 . A A . 50 PHE CE2 1 1
19 33543 1 1 50 PHE CG C 15.859 29.991 18.203 1.00 . A A . 50 PHE CG 1 1
19 33544 1 1 50 PHE CZ C 14.490 28.409 16.398 1.00 . A A . 50 PHE CZ 1 1
19 33545 1 1 50 PHE H H 17.373 31.270 22.022 1.00 . A A . 50 PHE H 1 1
19 33546 1 1 50 PHE HA H 17.117 29.081 20.212 1.00 . A A . 50 PHE HA 1 1
19 33547 1 1 50 PHE HB2 H 15.825 31.606 19.563 1.00 . A A . 50 PHE HB2 1 1
19 33548 1 1 50 PHE HB3 H 17.277 31.524 18.536 1.00 . A A . 50 PHE HB3 1 1
19 33549 1 1 50 PHE HD1 H 14.054 29.971 19.335 1.00 . A A . 50 PHE HD1 1 1
19 33550 1 1 50 PHE HD2 H 17.499 29.814 16.851 1.00 . A A . 50 PHE HD2 1 1
19 33551 1 1 50 PHE HE1 H 12.841 28.569 17.736 1.00 . A A . 50 PHE HE1 1 1
19 33552 1 1 50 PHE HE2 H 16.288 28.414 15.256 1.00 . A A . 50 PHE HE2 1 1
19 33553 1 1 50 PHE HZ H 13.950 27.806 15.684 1.00 . A A . 50 PHE HZ 1 1
19 33554 1 1 50 PHE N N 16.807 30.594 21.555 1.00 . A A . 50 PHE N 1 1
19 33555 1 1 50 PHE O O 19.239 31.327 20.832 1.00 . A A . 50 PHE O 1 1
19 33556 1 1 51 ARG C C 21.868 29.471 20.198 1.00 . A A . 51 ARG C 1 1
19 33557 1 1 51 ARG CA C 20.854 29.645 19.121 1.00 . A A . 51 ARG CA 1 1
19 33558 1 1 51 ARG CB C 21.162 30.874 18.251 1.00 . A A . 51 ARG CB 1 1
19 33559 1 1 51 ARG CD C 20.617 32.056 16.009 1.00 . A A . 51 ARG CD 1 1
19 33560 1 1 51 ARG CG C 20.244 30.979 17.031 1.00 . A A . 51 ARG CG 1 1
19 33561 1 1 51 ARG CZ C 22.218 32.127 14.063 1.00 . A A . 51 ARG CZ 1 1
19 33562 1 1 51 ARG H H 19.039 28.692 19.171 1.00 . A A . 51 ARG H 1 1
19 33563 1 1 51 ARG HA H 21.020 28.794 18.478 1.00 . A A . 51 ARG HA 1 1
19 33564 1 1 51 ARG HB2 H 21.052 31.800 18.857 1.00 . A A . 51 ARG HB2 1 1
19 33565 1 1 51 ARG HB3 H 22.216 30.826 17.904 1.00 . A A . 51 ARG HB3 1 1
19 33566 1 1 51 ARG HD2 H 19.757 32.204 15.321 1.00 . A A . 51 ARG HD2 1 1
19 33567 1 1 51 ARG HD3 H 20.862 33.019 16.506 1.00 . A A . 51 ARG HD3 1 1
19 33568 1 1 51 ARG HE H 22.332 30.794 15.562 1.00 . A A . 51 ARG HE 1 1
19 33569 1 1 51 ARG HG2 H 20.179 29.996 16.520 1.00 . A A . 51 ARG HG2 1 1
19 33570 1 1 51 ARG HG3 H 19.224 31.227 17.395 1.00 . A A . 51 ARG HG3 1 1
19 33571 1 1 51 ARG HH11 H 20.638 33.399 13.744 1.00 . A A . 51 ARG HH11 1 1
19 33572 1 1 51 ARG HH12 H 21.928 33.523 12.592 1.00 . A A . 51 ARG HH12 1 1
19 33573 1 1 51 ARG HH21 H 23.766 30.805 13.861 1.00 . A A . 51 ARG HH21 1 1
19 33574 1 1 51 ARG HH22 H 23.546 31.933 12.541 1.00 . A A . 51 ARG HH22 1 1
19 33575 1 1 51 ARG N N 19.480 29.524 19.498 1.00 . A A . 51 ARG N 1 1
19 33576 1 1 51 ARG NE N 21.792 31.569 15.234 1.00 . A A . 51 ARG NE 1 1
19 33577 1 1 51 ARG NH1 N 21.557 33.144 13.439 1.00 . A A . 51 ARG NH1 1 1
19 33578 1 1 51 ARG NH2 N 23.335 31.617 13.466 1.00 . A A . 51 ARG NH2 1 1
19 33579 1 1 51 ARG O O 22.850 28.752 20.023 1.00 . A A . 51 ARG O 1 1
19 33580 1 1 52 GLY C C 22.196 28.862 23.422 1.00 . A A . 52 GLY C 1 1
19 33581 1 1 52 GLY CA C 22.520 30.001 22.517 1.00 . A A . 52 GLY CA 1 1
19 33582 1 1 52 GLY H H 20.855 30.669 21.440 1.00 . A A . 52 GLY H 1 1
19 33583 1 1 52 GLY HA2 H 23.537 29.837 22.197 1.00 . A A . 52 GLY HA2 1 1
19 33584 1 1 52 GLY HA3 H 22.402 30.907 23.094 1.00 . A A . 52 GLY HA3 1 1
19 33585 1 1 52 GLY N N 21.668 30.096 21.373 1.00 . A A . 52 GLY N 1 1
19 33586 1 1 52 GLY O O 22.612 28.836 24.579 1.00 . A A . 52 GLY O 1 1
19 33587 1 1 53 MET C C 21.415 26.119 24.685 1.00 . A A . 53 MET C 1 1
19 33588 1 1 53 MET CA C 21.538 26.471 23.242 1.00 . A A . 53 MET CA 1 1
19 33589 1 1 53 MET CB C 22.727 25.840 22.497 1.00 . A A . 53 MET CB 1 1
19 33590 1 1 53 MET CE C 26.662 26.864 22.946 1.00 . A A . 53 MET CE 1 1
19 33591 1 1 53 MET CG C 24.125 26.150 23.035 1.00 . A A . 53 MET CG 1 1
19 33592 1 1 53 MET H H 21.059 28.040 21.999 1.00 . A A . 53 MET H 1 1
19 33593 1 1 53 MET HA H 20.667 26.005 22.806 1.00 . A A . 53 MET HA 1 1
19 33594 1 1 53 MET HB2 H 22.601 24.738 22.423 1.00 . A A . 53 MET HB2 1 1
19 33595 1 1 53 MET HB3 H 22.674 26.229 21.459 1.00 . A A . 53 MET HB3 1 1
19 33596 1 1 53 MET HE1 H 26.300 27.231 23.929 1.00 . A A . 53 MET HE1 1 1
19 33597 1 1 53 MET HE2 H 27.424 27.578 22.569 1.00 . A A . 53 MET HE2 1 1
19 33598 1 1 53 MET HE3 H 27.182 25.898 23.120 1.00 . A A . 53 MET HE3 1 1
19 33599 1 1 53 MET HG2 H 24.056 26.926 23.828 1.00 . A A . 53 MET HG2 1 1
19 33600 1 1 53 MET HG3 H 24.514 25.238 23.536 1.00 . A A . 53 MET HG3 1 1
19 33601 1 1 53 MET N N 21.490 27.854 22.879 1.00 . A A . 53 MET N 1 1
19 33602 1 1 53 MET O O 20.639 26.715 25.429 1.00 . A A . 53 MET O 1 1
19 33603 1 1 53 MET SD S 25.294 26.711 21.761 1.00 . A A . 53 MET SD 1 1
19 33604 1 1 54 SER C C 23.776 25.148 26.902 1.00 . A A . 54 SER C 1 1
19 33605 1 1 54 SER CA C 22.386 24.790 26.503 1.00 . A A . 54 SER CA 1 1
19 33606 1 1 54 SER CB C 22.046 23.330 26.848 1.00 . A A . 54 SER CB 1 1
19 33607 1 1 54 SER H H 22.696 24.571 24.459 1.00 . A A . 54 SER H 1 1
19 33608 1 1 54 SER HA H 21.730 25.401 27.105 1.00 . A A . 54 SER HA 1 1
19 33609 1 1 54 SER HB2 H 22.036 23.198 27.951 1.00 . A A . 54 SER HB2 1 1
19 33610 1 1 54 SER HB3 H 21.023 23.128 26.466 1.00 . A A . 54 SER HB3 1 1
19 33611 1 1 54 SER HG H 22.838 22.417 25.334 1.00 . A A . 54 SER HG 1 1
19 33612 1 1 54 SER N N 22.167 25.093 25.123 1.00 . A A . 54 SER N 1 1
19 33613 1 1 54 SER O O 24.747 24.977 26.166 1.00 . A A . 54 SER O 1 1
19 33614 1 1 54 SER OG O 22.928 22.368 26.289 1.00 . A A . 54 SER OG 1 1
19 33615 1 1 55 GLU C C 26.033 24.890 29.034 1.00 . A A . 55 GLU C 1 1
19 33616 1 1 55 GLU CA C 25.170 26.065 28.729 1.00 . A A . 55 GLU CA 1 1
19 33617 1 1 55 GLU CB C 24.890 27.014 29.905 1.00 . A A . 55 GLU CB 1 1
19 33618 1 1 55 GLU CD C 23.726 29.254 30.426 1.00 . A A . 55 GLU CD 1 1
19 33619 1 1 55 GLU CG C 23.866 28.070 29.481 1.00 . A A . 55 GLU CG 1 1
19 33620 1 1 55 GLU H H 23.147 25.801 28.732 1.00 . A A . 55 GLU H 1 1
19 33621 1 1 55 GLU HA H 25.734 26.676 28.041 1.00 . A A . 55 GLU HA 1 1
19 33622 1 1 55 GLU HB2 H 24.519 26.456 30.792 1.00 . A A . 55 GLU HB2 1 1
19 33623 1 1 55 GLU HB3 H 25.840 27.515 30.189 1.00 . A A . 55 GLU HB3 1 1
19 33624 1 1 55 GLU HG2 H 24.142 28.484 28.488 1.00 . A A . 55 GLU HG2 1 1
19 33625 1 1 55 GLU HG3 H 22.861 27.606 29.386 1.00 . A A . 55 GLU HG3 1 1
19 33626 1 1 55 GLU N N 23.934 25.659 28.136 1.00 . A A . 55 GLU N 1 1
19 33627 1 1 55 GLU O O 27.257 24.980 29.114 1.00 . A A . 55 GLU O 1 1
19 33628 1 1 55 GLU OE1 O 24.607 30.156 30.413 1.00 . A A . 55 GLU OE1 1 1
19 33629 1 1 55 GLU OE2 O 22.679 29.326 31.124 1.00 . A A . 55 GLU OE2 1 1
19 33630 1 1 56 GLU C C 26.829 22.104 27.827 1.00 . A A . 56 GLU C 1 1
19 33631 1 1 56 GLU CA C 26.020 22.407 29.042 1.00 . A A . 56 GLU CA 1 1
19 33632 1 1 56 GLU CB C 24.960 21.296 29.131 1.00 . A A . 56 GLU CB 1 1
19 33633 1 1 56 GLU CD C 25.031 20.823 31.644 1.00 . A A . 56 GLU CD 1 1
19 33634 1 1 56 GLU CG C 24.179 21.208 30.443 1.00 . A A . 56 GLU CG 1 1
19 33635 1 1 56 GLU H H 24.413 23.701 29.130 1.00 . A A . 56 GLU H 1 1
19 33636 1 1 56 GLU HA H 26.684 22.334 29.890 1.00 . A A . 56 GLU HA 1 1
19 33637 1 1 56 GLU HB2 H 24.228 21.445 28.308 1.00 . A A . 56 GLU HB2 1 1
19 33638 1 1 56 GLU HB3 H 25.432 20.305 28.957 1.00 . A A . 56 GLU HB3 1 1
19 33639 1 1 56 GLU HG2 H 23.670 22.169 30.665 1.00 . A A . 56 GLU HG2 1 1
19 33640 1 1 56 GLU HG3 H 23.395 20.427 30.340 1.00 . A A . 56 GLU HG3 1 1
19 33641 1 1 56 GLU N N 25.409 23.700 29.087 1.00 . A A . 56 GLU N 1 1
19 33642 1 1 56 GLU O O 27.809 21.370 27.951 1.00 . A A . 56 GLU O 1 1
19 33643 1 1 56 GLU OE1 O 25.831 19.853 31.557 1.00 . A A . 56 GLU OE1 1 1
19 33644 1 1 56 GLU OE2 O 24.876 21.471 32.714 1.00 . A A . 56 GLU OE2 1 1
19 33645 1 1 57 GLU C C 28.433 22.938 25.258 1.00 . A A . 57 GLU C 1 1
19 33646 1 1 57 GLU CA C 27.186 22.143 25.436 1.00 . A A . 57 GLU CA 1 1
19 33647 1 1 57 GLU CB C 26.364 22.097 24.136 1.00 . A A . 57 GLU CB 1 1
19 33648 1 1 57 GLU CD C 25.891 22.916 21.810 1.00 . A A . 57 GLU CD 1 1
19 33649 1 1 57 GLU CG C 26.638 23.195 23.107 1.00 . A A . 57 GLU CG 1 1
19 33650 1 1 57 GLU H H 25.924 23.385 26.506 1.00 . A A . 57 GLU H 1 1
19 33651 1 1 57 GLU HA H 27.494 21.119 25.589 1.00 . A A . 57 GLU HA 1 1
19 33652 1 1 57 GLU HB2 H 26.586 21.126 23.645 1.00 . A A . 57 GLU HB2 1 1
19 33653 1 1 57 GLU HB3 H 25.285 22.074 24.397 1.00 . A A . 57 GLU HB3 1 1
19 33654 1 1 57 GLU HG2 H 26.271 24.151 23.539 1.00 . A A . 57 GLU HG2 1 1
19 33655 1 1 57 GLU HG3 H 27.715 23.312 22.861 1.00 . A A . 57 GLU HG3 1 1
19 33656 1 1 57 GLU N N 26.500 22.578 26.613 1.00 . A A . 57 GLU N 1 1
19 33657 1 1 57 GLU O O 29.496 22.444 24.883 1.00 . A A . 57 GLU O 1 1
19 33658 1 1 57 GLU OE1 O 24.631 22.916 21.814 1.00 . A A . 57 GLU OE1 1 1
19 33659 1 1 57 GLU OE2 O 26.546 22.682 20.759 1.00 . A A . 57 GLU OE2 1 1
19 33660 1 1 58 VAL C C 30.475 24.738 26.498 1.00 . A A . 58 VAL C 1 1
19 33661 1 1 58 VAL CA C 29.416 25.169 25.542 1.00 . A A . 58 VAL CA 1 1
19 33662 1 1 58 VAL CB C 28.861 26.559 25.643 1.00 . A A . 58 VAL CB 1 1
19 33663 1 1 58 VAL CG1 C 28.842 27.174 27.053 1.00 . A A . 58 VAL CG1 1 1
19 33664 1 1 58 VAL CG2 C 29.666 27.523 24.755 1.00 . A A . 58 VAL CG2 1 1
19 33665 1 1 58 VAL H H 27.442 24.610 25.837 1.00 . A A . 58 VAL H 1 1
19 33666 1 1 58 VAL HA H 29.864 25.119 24.561 1.00 . A A . 58 VAL HA 1 1
19 33667 1 1 58 VAL HB H 27.811 26.543 25.280 1.00 . A A . 58 VAL HB 1 1
19 33668 1 1 58 VAL HG11 H 28.326 26.423 27.690 1.00 . A A . 58 VAL HG11 1 1
19 33669 1 1 58 VAL HG12 H 28.251 28.112 26.994 1.00 . A A . 58 VAL HG12 1 1
19 33670 1 1 58 VAL HG13 H 29.864 27.430 27.405 1.00 . A A . 58 VAL HG13 1 1
19 33671 1 1 58 VAL HG21 H 29.290 28.560 24.883 1.00 . A A . 58 VAL HG21 1 1
19 33672 1 1 58 VAL HG22 H 29.577 27.183 23.700 1.00 . A A . 58 VAL HG22 1 1
19 33673 1 1 58 VAL HG23 H 30.718 27.459 25.107 1.00 . A A . 58 VAL HG23 1 1
19 33674 1 1 58 VAL N N 28.332 24.239 25.581 1.00 . A A . 58 VAL N 1 1
19 33675 1 1 58 VAL O O 31.668 24.720 26.202 1.00 . A A . 58 VAL O 1 1
19 33676 1 1 59 PHE C C 31.416 22.292 28.156 1.00 . A A . 59 PHE C 1 1
19 33677 1 1 59 PHE CA C 30.793 23.547 28.662 1.00 . A A . 59 PHE CA 1 1
19 33678 1 1 59 PHE CB C 29.896 23.271 29.880 1.00 . A A . 59 PHE CB 1 1
19 33679 1 1 59 PHE CD1 C 31.836 22.698 31.435 1.00 . A A . 59 PHE CD1 1 1
19 33680 1 1 59 PHE CD2 C 29.629 22.876 32.259 1.00 . A A . 59 PHE CD2 1 1
19 33681 1 1 59 PHE CE1 C 32.279 22.353 32.689 1.00 . A A . 59 PHE CE1 1 1
19 33682 1 1 59 PHE CE2 C 30.064 22.557 33.525 1.00 . A A . 59 PHE CE2 1 1
19 33683 1 1 59 PHE CG C 30.503 22.945 31.201 1.00 . A A . 59 PHE CG 1 1
19 33684 1 1 59 PHE CZ C 31.395 22.287 33.741 1.00 . A A . 59 PHE CZ 1 1
19 33685 1 1 59 PHE H H 29.076 24.469 27.831 1.00 . A A . 59 PHE H 1 1
19 33686 1 1 59 PHE HA H 31.596 24.210 28.951 1.00 . A A . 59 PHE HA 1 1
19 33687 1 1 59 PHE HB2 H 29.304 24.192 30.070 1.00 . A A . 59 PHE HB2 1 1
19 33688 1 1 59 PHE HB3 H 29.169 22.463 29.652 1.00 . A A . 59 PHE HB3 1 1
19 33689 1 1 59 PHE HD1 H 32.569 22.756 30.643 1.00 . A A . 59 PHE HD1 1 1
19 33690 1 1 59 PHE HD2 H 28.580 23.074 32.096 1.00 . A A . 59 PHE HD2 1 1
19 33691 1 1 59 PHE HE1 H 33.320 22.117 32.853 1.00 . A A . 59 PHE HE1 1 1
19 33692 1 1 59 PHE HE2 H 29.361 22.507 34.343 1.00 . A A . 59 PHE HE2 1 1
19 33693 1 1 59 PHE HZ H 31.740 22.017 34.727 1.00 . A A . 59 PHE HZ 1 1
19 33694 1 1 59 PHE N N 30.038 24.256 27.676 1.00 . A A . 59 PHE N 1 1
19 33695 1 1 59 PHE O O 32.622 22.101 28.304 1.00 . A A . 59 PHE O 1 1
19 33696 1 1 60 THR C C 32.325 20.159 26.198 1.00 . A A . 60 THR C 1 1
19 33697 1 1 60 THR CA C 31.049 20.136 26.967 1.00 . A A . 60 THR CA 1 1
19 33698 1 1 60 THR CB C 29.982 19.405 26.209 1.00 . A A . 60 THR CB 1 1
19 33699 1 1 60 THR CG2 C 30.178 19.313 24.686 1.00 . A A . 60 THR CG2 1 1
19 33700 1 1 60 THR H H 29.671 21.590 27.444 1.00 . A A . 60 THR H 1 1
19 33701 1 1 60 THR HA H 31.293 19.509 27.813 1.00 . A A . 60 THR HA 1 1
19 33702 1 1 60 THR HB H 29.013 19.912 26.400 1.00 . A A . 60 THR HB 1 1
19 33703 1 1 60 THR HG1 H 29.309 17.622 25.988 1.00 . A A . 60 THR HG1 1 1
19 33704 1 1 60 THR HG21 H 29.343 18.752 24.214 1.00 . A A . 60 THR HG21 1 1
19 33705 1 1 60 THR HG22 H 31.135 18.794 24.462 1.00 . A A . 60 THR HG22 1 1
19 33706 1 1 60 THR HG23 H 30.187 20.324 24.228 1.00 . A A . 60 THR HG23 1 1
19 33707 1 1 60 THR N N 30.646 21.395 27.514 1.00 . A A . 60 THR N 1 1
19 33708 1 1 60 THR O O 33.201 19.316 26.389 1.00 . A A . 60 THR O 1 1
19 33709 1 1 60 THR OG1 O 29.856 18.059 26.645 1.00 . A A . 60 THR OG1 1 1
19 33710 1 1 61 GLU C C 34.846 21.714 25.373 1.00 . A A . 61 GLU C 1 1
19 33711 1 1 61 GLU CA C 33.701 21.251 24.540 1.00 . A A . 61 GLU CA 1 1
19 33712 1 1 61 GLU CB C 33.511 21.974 23.196 1.00 . A A . 61 GLU CB 1 1
19 33713 1 1 61 GLU CD C 32.786 21.466 20.828 1.00 . A A . 61 GLU CD 1 1
19 33714 1 1 61 GLU CG C 32.430 21.361 22.304 1.00 . A A . 61 GLU CG 1 1
19 33715 1 1 61 GLU H H 31.766 21.810 25.151 1.00 . A A . 61 GLU H 1 1
19 33716 1 1 61 GLU HA H 34.003 20.259 24.237 1.00 . A A . 61 GLU HA 1 1
19 33717 1 1 61 GLU HB2 H 33.243 23.037 23.379 1.00 . A A . 61 GLU HB2 1 1
19 33718 1 1 61 GLU HB3 H 34.487 21.954 22.664 1.00 . A A . 61 GLU HB3 1 1
19 33719 1 1 61 GLU HG2 H 32.311 20.281 22.533 1.00 . A A . 61 GLU HG2 1 1
19 33720 1 1 61 GLU HG3 H 31.453 21.862 22.477 1.00 . A A . 61 GLU HG3 1 1
19 33721 1 1 61 GLU N N 32.499 21.152 25.308 1.00 . A A . 61 GLU N 1 1
19 33722 1 1 61 GLU O O 35.812 20.964 25.503 1.00 . A A . 61 GLU O 1 1
19 33723 1 1 61 GLU OE1 O 33.547 20.580 20.354 1.00 . A A . 61 GLU OE1 1 1
19 33724 1 1 61 GLU OE2 O 32.317 22.391 20.111 1.00 . A A . 61 GLU OE2 1 1
19 33725 1 1 62 VAL C C 36.446 22.566 27.844 1.00 . A A . 62 VAL C 1 1
19 33726 1 1 62 VAL CA C 35.780 23.473 26.869 1.00 . A A . 62 VAL CA 1 1
19 33727 1 1 62 VAL CB C 35.173 24.623 27.618 1.00 . A A . 62 VAL CB 1 1
19 33728 1 1 62 VAL CG1 C 36.166 25.288 28.584 1.00 . A A . 62 VAL CG1 1 1
19 33729 1 1 62 VAL CG2 C 34.739 25.657 26.564 1.00 . A A . 62 VAL CG2 1 1
19 33730 1 1 62 VAL H H 33.926 23.402 26.044 1.00 . A A . 62 VAL H 1 1
19 33731 1 1 62 VAL HA H 36.555 23.864 26.227 1.00 . A A . 62 VAL HA 1 1
19 33732 1 1 62 VAL HB H 34.289 24.264 28.186 1.00 . A A . 62 VAL HB 1 1
19 33733 1 1 62 VAL HG11 H 36.432 24.623 29.434 1.00 . A A . 62 VAL HG11 1 1
19 33734 1 1 62 VAL HG12 H 35.715 26.211 29.011 1.00 . A A . 62 VAL HG12 1 1
19 33735 1 1 62 VAL HG13 H 37.101 25.565 28.052 1.00 . A A . 62 VAL HG13 1 1
19 33736 1 1 62 VAL HG21 H 34.367 26.566 27.083 1.00 . A A . 62 VAL HG21 1 1
19 33737 1 1 62 VAL HG22 H 33.928 25.273 25.908 1.00 . A A . 62 VAL HG22 1 1
19 33738 1 1 62 VAL HG23 H 35.608 25.918 25.923 1.00 . A A . 62 VAL HG23 1 1
19 33739 1 1 62 VAL N N 34.771 22.872 26.053 1.00 . A A . 62 VAL N 1 1
19 33740 1 1 62 VAL O O 37.653 22.611 28.078 1.00 . A A . 62 VAL O 1 1
19 33741 1 1 63 ALA C C 37.151 19.749 28.771 1.00 . A A . 63 ALA C 1 1
19 33742 1 1 63 ALA CA C 36.112 20.649 29.346 1.00 . A A . 63 ALA CA 1 1
19 33743 1 1 63 ALA CB C 34.939 19.784 29.833 1.00 . A A . 63 ALA CB 1 1
19 33744 1 1 63 ALA H H 34.727 21.591 28.066 1.00 . A A . 63 ALA H 1 1
19 33745 1 1 63 ALA HA H 36.566 21.161 30.182 1.00 . A A . 63 ALA HA 1 1
19 33746 1 1 63 ALA HB1 H 35.292 19.042 30.580 1.00 . A A . 63 ALA HB1 1 1
19 33747 1 1 63 ALA HB2 H 34.485 19.232 28.982 1.00 . A A . 63 ALA HB2 1 1
19 33748 1 1 63 ALA HB3 H 34.169 20.429 30.310 1.00 . A A . 63 ALA HB3 1 1
19 33749 1 1 63 ALA N N 35.661 21.633 28.412 1.00 . A A . 63 ALA N 1 1
19 33750 1 1 63 ALA O O 38.146 19.435 29.421 1.00 . A A . 63 ALA O 1 1
19 33751 1 1 64 ASN C C 39.212 19.059 26.527 1.00 . A A . 64 ASN C 1 1
19 33752 1 1 64 ASN CA C 37.910 18.430 26.883 1.00 . A A . 64 ASN CA 1 1
19 33753 1 1 64 ASN CB C 37.282 17.591 25.758 1.00 . A A . 64 ASN CB 1 1
19 33754 1 1 64 ASN CG C 37.233 18.210 24.368 1.00 . A A . 64 ASN CG 1 1
19 33755 1 1 64 ASN H H 36.245 19.722 26.963 1.00 . A A . 64 ASN H 1 1
19 33756 1 1 64 ASN HA H 38.121 17.710 27.661 1.00 . A A . 64 ASN HA 1 1
19 33757 1 1 64 ASN HB2 H 37.884 16.662 25.652 1.00 . A A . 64 ASN HB2 1 1
19 33758 1 1 64 ASN HB3 H 36.257 17.304 26.075 1.00 . A A . 64 ASN HB3 1 1
19 33759 1 1 64 ASN HD21 H 35.226 18.621 24.511 1.00 . A A . 64 ASN HD21 1 1
19 33760 1 1 64 ASN HD22 H 36.013 19.070 23.018 1.00 . A A . 64 ASN HD22 1 1
19 33761 1 1 64 ASN N N 36.992 19.338 27.500 1.00 . A A . 64 ASN N 1 1
19 33762 1 1 64 ASN ND2 N 36.016 18.595 23.898 1.00 . A A . 64 ASN ND2 1 1
19 33763 1 1 64 ASN O O 40.264 18.421 26.543 1.00 . A A . 64 ASN O 1 1
19 33764 1 1 64 ASN OD1 O 38.239 18.310 23.668 1.00 . A A . 64 ASN OD1 1 1
19 33765 1 1 65 LEU C C 41.206 21.278 27.270 1.00 . A A . 65 LEU C 1 1
19 33766 1 1 65 LEU CA C 40.348 21.201 26.055 1.00 . A A . 65 LEU CA 1 1
19 33767 1 1 65 LEU CB C 40.003 22.651 25.680 1.00 . A A . 65 LEU CB 1 1
19 33768 1 1 65 LEU CD1 C 38.031 22.235 24.118 1.00 . A A . 65 LEU CD1 1 1
19 33769 1 1 65 LEU CD2 C 39.283 24.401 24.032 1.00 . A A . 65 LEU CD2 1 1
19 33770 1 1 65 LEU CG C 39.413 22.889 24.280 1.00 . A A . 65 LEU CG 1 1
19 33771 1 1 65 LEU H H 38.313 20.828 26.149 1.00 . A A . 65 LEU H 1 1
19 33772 1 1 65 LEU HA H 40.938 20.859 25.217 1.00 . A A . 65 LEU HA 1 1
19 33773 1 1 65 LEU HB2 H 39.333 23.105 26.442 1.00 . A A . 65 LEU HB2 1 1
19 33774 1 1 65 LEU HB3 H 40.959 23.217 25.694 1.00 . A A . 65 LEU HB3 1 1
19 33775 1 1 65 LEU HD11 H 37.515 22.597 23.203 1.00 . A A . 65 LEU HD11 1 1
19 33776 1 1 65 LEU HD12 H 37.428 22.488 25.016 1.00 . A A . 65 LEU HD12 1 1
19 33777 1 1 65 LEU HD13 H 38.108 21.129 24.064 1.00 . A A . 65 LEU HD13 1 1
19 33778 1 1 65 LEU HD21 H 38.739 24.585 23.080 1.00 . A A . 65 LEU HD21 1 1
19 33779 1 1 65 LEU HD22 H 40.278 24.892 23.972 1.00 . A A . 65 LEU HD22 1 1
19 33780 1 1 65 LEU HD23 H 38.705 24.867 24.858 1.00 . A A . 65 LEU HD23 1 1
19 33781 1 1 65 LEU HG H 40.097 22.446 23.526 1.00 . A A . 65 LEU HG 1 1
19 33782 1 1 65 LEU N N 39.196 20.374 26.242 1.00 . A A . 65 LEU N 1 1
19 33783 1 1 65 LEU O O 42.435 21.258 27.217 1.00 . A A . 65 LEU O 1 1
19 33784 1 1 66 PHE C C 41.616 20.591 30.437 1.00 . A A . 66 PHE C 1 1
19 33785 1 1 66 PHE CA C 41.168 21.788 29.671 1.00 . A A . 66 PHE CA 1 1
19 33786 1 1 66 PHE CB C 40.210 22.596 30.561 1.00 . A A . 66 PHE CB 1 1
19 33787 1 1 66 PHE CD1 C 40.309 24.534 28.927 1.00 . A A . 66 PHE CD1 1 1
19 33788 1 1 66 PHE CD2 C 39.282 24.808 31.033 1.00 . A A . 66 PHE CD2 1 1
19 33789 1 1 66 PHE CE1 C 39.996 25.831 28.593 1.00 . A A . 66 PHE CE1 1 1
19 33790 1 1 66 PHE CE2 C 38.979 26.114 30.726 1.00 . A A . 66 PHE CE2 1 1
19 33791 1 1 66 PHE CG C 39.947 24.001 30.141 1.00 . A A . 66 PHE CG 1 1
19 33792 1 1 66 PHE CZ C 39.334 26.625 29.500 1.00 . A A . 66 PHE CZ 1 1
19 33793 1 1 66 PHE H H 39.553 21.371 28.407 1.00 . A A . 66 PHE H 1 1
19 33794 1 1 66 PHE HA H 42.057 22.365 29.460 1.00 . A A . 66 PHE HA 1 1
19 33795 1 1 66 PHE HB2 H 39.224 22.084 30.601 1.00 . A A . 66 PHE HB2 1 1
19 33796 1 1 66 PHE HB3 H 40.613 22.655 31.595 1.00 . A A . 66 PHE HB3 1 1
19 33797 1 1 66 PHE HD1 H 40.844 23.957 28.187 1.00 . A A . 66 PHE HD1 1 1
19 33798 1 1 66 PHE HD2 H 38.985 24.411 31.993 1.00 . A A . 66 PHE HD2 1 1
19 33799 1 1 66 PHE HE1 H 40.263 26.203 27.615 1.00 . A A . 66 PHE HE1 1 1
19 33800 1 1 66 PHE HE2 H 38.453 26.736 31.435 1.00 . A A . 66 PHE HE2 1 1
19 33801 1 1 66 PHE HZ H 39.074 27.642 29.243 1.00 . A A . 66 PHE HZ 1 1
19 33802 1 1 66 PHE N N 40.549 21.421 28.435 1.00 . A A . 66 PHE N 1 1
19 33803 1 1 66 PHE O O 42.564 20.651 31.220 1.00 . A A . 66 PHE O 1 1
19 33804 1 1 67 ARG C C 42.280 17.734 31.412 1.00 . A A . 67 ARG C 1 1
19 33805 1 1 67 ARG CA C 40.979 18.183 30.840 1.00 . A A . 67 ARG CA 1 1
19 33806 1 1 67 ARG CB C 40.405 17.137 29.870 1.00 . A A . 67 ARG CB 1 1
19 33807 1 1 67 ARG CD C 39.505 15.337 31.472 1.00 . A A . 67 ARG CD 1 1
19 33808 1 1 67 ARG CG C 39.186 16.380 30.401 1.00 . A A . 67 ARG CG 1 1
19 33809 1 1 67 ARG CZ C 38.049 13.694 32.729 1.00 . A A . 67 ARG CZ 1 1
19 33810 1 1 67 ARG H H 40.167 19.539 29.558 1.00 . A A . 67 ARG H 1 1
19 33811 1 1 67 ARG HA H 40.295 18.269 31.672 1.00 . A A . 67 ARG HA 1 1
19 33812 1 1 67 ARG HB2 H 40.078 17.706 28.973 1.00 . A A . 67 ARG HB2 1 1
19 33813 1 1 67 ARG HB3 H 41.193 16.423 29.545 1.00 . A A . 67 ARG HB3 1 1
19 33814 1 1 67 ARG HD2 H 40.138 14.529 31.044 1.00 . A A . 67 ARG HD2 1 1
19 33815 1 1 67 ARG HD3 H 40.014 15.789 32.350 1.00 . A A . 67 ARG HD3 1 1
19 33816 1 1 67 ARG HE H 37.336 15.161 31.576 1.00 . A A . 67 ARG HE 1 1
19 33817 1 1 67 ARG HG2 H 38.458 17.120 30.796 1.00 . A A . 67 ARG HG2 1 1
19 33818 1 1 67 ARG HG3 H 38.699 15.862 29.548 1.00 . A A . 67 ARG HG3 1 1
19 33819 1 1 67 ARG HH11 H 40.045 13.303 33.005 1.00 . A A . 67 ARG HH11 1 1
19 33820 1 1 67 ARG HH12 H 38.993 12.180 33.771 1.00 . A A . 67 ARG HH12 1 1
19 33821 1 1 67 ARG HH21 H 36.034 13.800 32.582 1.00 . A A . 67 ARG HH21 1 1
19 33822 1 1 67 ARG HH22 H 36.628 12.531 33.649 1.00 . A A . 67 ARG HH22 1 1
19 33823 1 1 67 ARG N N 40.919 19.464 30.208 1.00 . A A . 67 ARG N 1 1
19 33824 1 1 67 ARG NE N 38.196 14.773 31.907 1.00 . A A . 67 ARG NE 1 1
19 33825 1 1 67 ARG NH1 N 39.117 13.033 33.264 1.00 . A A . 67 ARG NH1 1 1
19 33826 1 1 67 ARG NH2 N 36.777 13.299 33.027 1.00 . A A . 67 ARG NH2 1 1
19 33827 1 1 67 ARG O O 43.260 17.438 30.731 1.00 . A A . 67 ARG O 1 1
19 33828 1 1 68 GLY C C 43.461 18.544 34.650 1.00 . A A . 68 GLY C 1 1
19 33829 1 1 68 GLY CA C 43.489 17.535 33.555 1.00 . A A . 68 GLY CA 1 1
19 33830 1 1 68 GLY H H 41.440 17.799 33.223 1.00 . A A . 68 GLY H 1 1
19 33831 1 1 68 GLY HA2 H 43.465 16.555 34.008 1.00 . A A . 68 GLY HA2 1 1
19 33832 1 1 68 GLY HA3 H 44.374 17.718 32.964 1.00 . A A . 68 GLY HA3 1 1
19 33833 1 1 68 GLY N N 42.312 17.679 32.755 1.00 . A A . 68 GLY N 1 1
19 33834 1 1 68 GLY O O 43.770 18.239 35.801 1.00 . A A . 68 GLY O 1 1
19 33835 1 1 69 GLN C C 41.638 21.077 35.786 1.00 . A A . 69 GLN C 1 1
19 33836 1 1 69 GLN CA C 43.019 20.867 35.268 1.00 . A A . 69 GLN CA 1 1
19 33837 1 1 69 GLN CB C 43.565 22.189 34.702 1.00 . A A . 69 GLN CB 1 1
19 33838 1 1 69 GLN CD C 45.679 23.487 34.269 1.00 . A A . 69 GLN CD 1 1
19 33839 1 1 69 GLN CG C 45.052 22.102 34.351 1.00 . A A . 69 GLN CG 1 1
19 33840 1 1 69 GLN H H 42.835 20.005 33.383 1.00 . A A . 69 GLN H 1 1
19 33841 1 1 69 GLN HA H 43.637 20.632 36.122 1.00 . A A . 69 GLN HA 1 1
19 33842 1 1 69 GLN HB2 H 42.977 22.494 33.811 1.00 . A A . 69 GLN HB2 1 1
19 33843 1 1 69 GLN HB3 H 43.425 22.967 35.483 1.00 . A A . 69 GLN HB3 1 1
19 33844 1 1 69 GLN HE21 H 44.861 23.854 32.415 1.00 . A A . 69 GLN HE21 1 1
19 33845 1 1 69 GLN HE22 H 45.766 25.161 33.119 1.00 . A A . 69 GLN HE22 1 1
19 33846 1 1 69 GLN HG2 H 45.592 21.558 35.155 1.00 . A A . 69 GLN HG2 1 1
19 33847 1 1 69 GLN HG3 H 45.212 21.559 33.396 1.00 . A A . 69 GLN HG3 1 1
19 33848 1 1 69 GLN N N 43.095 19.797 34.322 1.00 . A A . 69 GLN N 1 1
19 33849 1 1 69 GLN NE2 N 45.388 24.237 33.174 1.00 . A A . 69 GLN NE2 1 1
19 33850 1 1 69 GLN O O 40.794 21.709 35.152 1.00 . A A . 69 GLN O 1 1
19 33851 1 1 69 GLN OE1 O 46.421 23.903 35.158 1.00 . A A . 69 GLN OE1 1 1
19 33852 1 1 70 GLU C C 39.694 21.910 38.161 1.00 . A A . 70 GLU C 1 1
19 33853 1 1 70 GLU CA C 40.083 20.576 37.622 1.00 . A A . 70 GLU CA 1 1
19 33854 1 1 70 GLU CB C 40.035 19.522 38.741 1.00 . A A . 70 GLU CB 1 1
19 33855 1 1 70 GLU CD C 40.936 18.616 40.948 1.00 . A A . 70 GLU CD 1 1
19 33856 1 1 70 GLU CG C 40.969 19.749 39.932 1.00 . A A . 70 GLU CG 1 1
19 33857 1 1 70 GLU H H 42.105 20.133 37.516 1.00 . A A . 70 GLU H 1 1
19 33858 1 1 70 GLU HA H 39.350 20.329 36.868 1.00 . A A . 70 GLU HA 1 1
19 33859 1 1 70 GLU HB2 H 38.992 19.449 39.116 1.00 . A A . 70 GLU HB2 1 1
19 33860 1 1 70 GLU HB3 H 40.278 18.543 38.276 1.00 . A A . 70 GLU HB3 1 1
19 33861 1 1 70 GLU HG2 H 42.023 19.863 39.599 1.00 . A A . 70 GLU HG2 1 1
19 33862 1 1 70 GLU HG3 H 40.675 20.674 40.474 1.00 . A A . 70 GLU HG3 1 1
19 33863 1 1 70 GLU N N 41.372 20.575 37.004 1.00 . A A . 70 GLU N 1 1
19 33864 1 1 70 GLU O O 38.527 22.297 38.148 1.00 . A A . 70 GLU O 1 1
19 33865 1 1 70 GLU OE1 O 40.382 17.525 40.649 1.00 . A A . 70 GLU OE1 1 1
19 33866 1 1 70 GLU OE2 O 41.472 18.793 42.074 1.00 . A A . 70 GLU OE2 1 1
19 33867 1 1 71 ASP C C 39.916 24.981 38.370 1.00 . A A . 71 ASP C 1 1
19 33868 1 1 71 ASP CA C 40.543 23.964 39.260 1.00 . A A . 71 ASP CA 1 1
19 33869 1 1 71 ASP CB C 41.947 24.364 39.742 1.00 . A A . 71 ASP CB 1 1
19 33870 1 1 71 ASP CG C 41.938 25.459 40.799 1.00 . A A . 71 ASP CG 1 1
19 33871 1 1 71 ASP H H 41.618 22.340 38.570 1.00 . A A . 71 ASP H 1 1
19 33872 1 1 71 ASP HA H 39.884 23.827 40.105 1.00 . A A . 71 ASP HA 1 1
19 33873 1 1 71 ASP HB2 H 42.423 23.480 40.217 1.00 . A A . 71 ASP HB2 1 1
19 33874 1 1 71 ASP HB3 H 42.587 24.681 38.890 1.00 . A A . 71 ASP HB3 1 1
19 33875 1 1 71 ASP N N 40.687 22.694 38.619 1.00 . A A . 71 ASP N 1 1
19 33876 1 1 71 ASP O O 39.121 25.819 38.792 1.00 . A A . 71 ASP O 1 1
19 33877 1 1 71 ASP OD1 O 41.188 25.340 41.804 1.00 . A A . 71 ASP OD1 1 1
19 33878 1 1 71 ASP OD2 O 42.731 26.428 40.656 1.00 . A A . 71 ASP OD2 1 1
19 33879 1 1 72 LEU C C 38.121 25.534 35.885 1.00 . A A . 72 LEU C 1 1
19 33880 1 1 72 LEU CA C 39.579 25.766 36.090 1.00 . A A . 72 LEU CA 1 1
19 33881 1 1 72 LEU CB C 40.309 25.674 34.739 1.00 . A A . 72 LEU CB 1 1
19 33882 1 1 72 LEU CD1 C 42.364 25.854 33.373 1.00 . A A . 72 LEU CD1 1 1
19 33883 1 1 72 LEU CD2 C 42.167 27.357 35.373 1.00 . A A . 72 LEU CD2 1 1
19 33884 1 1 72 LEU CG C 41.816 25.972 34.805 1.00 . A A . 72 LEU CG 1 1
19 33885 1 1 72 LEU H H 40.839 24.243 36.691 1.00 . A A . 72 LEU H 1 1
19 33886 1 1 72 LEU HA H 39.680 26.773 36.465 1.00 . A A . 72 LEU HA 1 1
19 33887 1 1 72 LEU HB2 H 40.176 24.656 34.315 1.00 . A A . 72 LEU HB2 1 1
19 33888 1 1 72 LEU HB3 H 39.853 26.394 34.027 1.00 . A A . 72 LEU HB3 1 1
19 33889 1 1 72 LEU HD11 H 41.780 26.533 32.714 1.00 . A A . 72 LEU HD11 1 1
19 33890 1 1 72 LEU HD12 H 42.246 24.809 33.015 1.00 . A A . 72 LEU HD12 1 1
19 33891 1 1 72 LEU HD13 H 43.434 26.154 33.344 1.00 . A A . 72 LEU HD13 1 1
19 33892 1 1 72 LEU HD21 H 43.260 27.540 35.285 1.00 . A A . 72 LEU HD21 1 1
19 33893 1 1 72 LEU HD22 H 41.892 27.423 36.447 1.00 . A A . 72 LEU HD22 1 1
19 33894 1 1 72 LEU HD23 H 41.639 28.157 34.811 1.00 . A A . 72 LEU HD23 1 1
19 33895 1 1 72 LEU HG H 42.320 25.207 35.434 1.00 . A A . 72 LEU HG 1 1
19 33896 1 1 72 LEU N N 40.186 24.902 37.054 1.00 . A A . 72 LEU N 1 1
19 33897 1 1 72 LEU O O 37.344 26.486 35.840 1.00 . A A . 72 LEU O 1 1
19 33898 1 1 73 LEU C C 35.468 24.199 36.844 1.00 . A A . 73 LEU C 1 1
19 33899 1 1 73 LEU CA C 36.253 24.000 35.593 1.00 . A A . 73 LEU CA 1 1
19 33900 1 1 73 LEU CB C 35.978 22.573 35.089 1.00 . A A . 73 LEU CB 1 1
19 33901 1 1 73 LEU CD1 C 35.941 23.366 32.644 1.00 . A A . 73 LEU CD1 1 1
19 33902 1 1 73 LEU CD2 C 37.917 22.031 33.548 1.00 . A A . 73 LEU CD2 1 1
19 33903 1 1 73 LEU CG C 36.404 22.289 33.639 1.00 . A A . 73 LEU CG 1 1
19 33904 1 1 73 LEU H H 38.254 23.495 35.804 1.00 . A A . 73 LEU H 1 1
19 33905 1 1 73 LEU HA H 35.850 24.694 34.871 1.00 . A A . 73 LEU HA 1 1
19 33906 1 1 73 LEU HB2 H 36.471 21.851 35.775 1.00 . A A . 73 LEU HB2 1 1
19 33907 1 1 73 LEU HB3 H 34.885 22.377 35.134 1.00 . A A . 73 LEU HB3 1 1
19 33908 1 1 73 LEU HD11 H 36.049 23.010 31.598 1.00 . A A . 73 LEU HD11 1 1
19 33909 1 1 73 LEU HD12 H 36.530 24.302 32.754 1.00 . A A . 73 LEU HD12 1 1
19 33910 1 1 73 LEU HD13 H 34.874 23.638 32.793 1.00 . A A . 73 LEU HD13 1 1
19 33911 1 1 73 LEU HD21 H 38.486 22.972 33.699 1.00 . A A . 73 LEU HD21 1 1
19 33912 1 1 73 LEU HD22 H 38.180 21.607 32.556 1.00 . A A . 73 LEU HD22 1 1
19 33913 1 1 73 LEU HD23 H 38.232 21.318 34.341 1.00 . A A . 73 LEU HD23 1 1
19 33914 1 1 73 LEU HG H 35.910 21.335 33.356 1.00 . A A . 73 LEU HG 1 1
19 33915 1 1 73 LEU N N 37.643 24.282 35.774 1.00 . A A . 73 LEU N 1 1
19 33916 1 1 73 LEU O O 34.260 24.428 36.839 1.00 . A A . 73 LEU O 1 1
19 33917 1 1 74 SER C C 35.306 25.962 39.342 1.00 . A A . 74 SER C 1 1
19 33918 1 1 74 SER CA C 35.685 24.523 39.280 1.00 . A A . 74 SER CA 1 1
19 33919 1 1 74 SER CB C 36.676 24.179 40.405 1.00 . A A . 74 SER CB 1 1
19 33920 1 1 74 SER H H 37.129 23.893 37.863 1.00 . A A . 74 SER H 1 1
19 33921 1 1 74 SER HA H 34.780 23.958 39.446 1.00 . A A . 74 SER HA 1 1
19 33922 1 1 74 SER HB2 H 36.974 23.113 40.304 1.00 . A A . 74 SER HB2 1 1
19 33923 1 1 74 SER HB3 H 37.599 24.791 40.311 1.00 . A A . 74 SER HB3 1 1
19 33924 1 1 74 SER HG H 36.876 24.315 42.290 1.00 . A A . 74 SER HG 1 1
19 33925 1 1 74 SER N N 36.179 24.168 37.986 1.00 . A A . 74 SER N 1 1
19 33926 1 1 74 SER O O 34.174 26.295 39.690 1.00 . A A . 74 SER O 1 1
19 33927 1 1 74 SER OG O 36.123 24.375 41.698 1.00 . A A . 74 SER OG 1 1
19 33928 1 1 75 GLU C C 35.003 28.584 37.663 1.00 . A A . 75 GLU C 1 1
19 33929 1 1 75 GLU CA C 35.938 28.264 38.778 1.00 . A A . 75 GLU CA 1 1
19 33930 1 1 75 GLU CB C 37.216 29.108 38.632 1.00 . A A . 75 GLU CB 1 1
19 33931 1 1 75 GLU CD C 39.214 30.158 39.818 1.00 . A A . 75 GLU CD 1 1
19 33932 1 1 75 GLU CG C 38.063 29.164 39.904 1.00 . A A . 75 GLU CG 1 1
19 33933 1 1 75 GLU H H 37.138 26.567 38.726 1.00 . A A . 75 GLU H 1 1
19 33934 1 1 75 GLU HA H 35.408 28.586 39.662 1.00 . A A . 75 GLU HA 1 1
19 33935 1 1 75 GLU HB2 H 37.827 28.706 37.795 1.00 . A A . 75 GLU HB2 1 1
19 33936 1 1 75 GLU HB3 H 36.936 30.152 38.372 1.00 . A A . 75 GLU HB3 1 1
19 33937 1 1 75 GLU HG2 H 37.432 29.470 40.765 1.00 . A A . 75 GLU HG2 1 1
19 33938 1 1 75 GLU HG3 H 38.482 28.159 40.122 1.00 . A A . 75 GLU HG3 1 1
19 33939 1 1 75 GLU N N 36.211 26.869 38.931 1.00 . A A . 75 GLU N 1 1
19 33940 1 1 75 GLU O O 34.338 29.619 37.695 1.00 . A A . 75 GLU O 1 1
19 33941 1 1 75 GLU OE1 O 38.955 31.381 39.654 1.00 . A A . 75 GLU OE1 1 1
19 33942 1 1 75 GLU OE2 O 40.389 29.729 39.967 1.00 . A A . 75 GLU OE2 1 1
19 33943 1 1 76 PHE C C 32.464 27.765 36.124 1.00 . A A . 76 PHE C 1 1
19 33944 1 1 76 PHE CA C 33.862 27.858 35.619 1.00 . A A . 76 PHE CA 1 1
19 33945 1 1 76 PHE CB C 34.120 26.800 34.532 1.00 . A A . 76 PHE CB 1 1
19 33946 1 1 76 PHE CD1 C 34.348 28.320 32.590 1.00 . A A . 76 PHE CD1 1 1
19 33947 1 1 76 PHE CD2 C 32.977 26.405 32.348 1.00 . A A . 76 PHE CD2 1 1
19 33948 1 1 76 PHE CE1 C 34.149 28.641 31.268 1.00 . A A . 76 PHE CE1 1 1
19 33949 1 1 76 PHE CE2 C 32.742 26.735 31.034 1.00 . A A . 76 PHE CE2 1 1
19 33950 1 1 76 PHE CG C 33.764 27.205 33.142 1.00 . A A . 76 PHE CG 1 1
19 33951 1 1 76 PHE CZ C 33.319 27.861 30.496 1.00 . A A . 76 PHE CZ 1 1
19 33952 1 1 76 PHE H H 35.416 26.899 36.633 1.00 . A A . 76 PHE H 1 1
19 33953 1 1 76 PHE HA H 33.991 28.850 35.213 1.00 . A A . 76 PHE HA 1 1
19 33954 1 1 76 PHE HB2 H 35.216 26.619 34.486 1.00 . A A . 76 PHE HB2 1 1
19 33955 1 1 76 PHE HB3 H 33.634 25.831 34.774 1.00 . A A . 76 PHE HB3 1 1
19 33956 1 1 76 PHE HD1 H 35.013 28.943 33.170 1.00 . A A . 76 PHE HD1 1 1
19 33957 1 1 76 PHE HD2 H 32.540 25.501 32.744 1.00 . A A . 76 PHE HD2 1 1
19 33958 1 1 76 PHE HE1 H 34.654 29.486 30.826 1.00 . A A . 76 PHE HE1 1 1
19 33959 1 1 76 PHE HE2 H 32.105 26.124 30.412 1.00 . A A . 76 PHE HE2 1 1
19 33960 1 1 76 PHE HZ H 33.097 28.151 29.479 1.00 . A A . 76 PHE HZ 1 1
19 33961 1 1 76 PHE N N 34.829 27.705 36.661 1.00 . A A . 76 PHE N 1 1
19 33962 1 1 76 PHE O O 31.521 28.338 35.579 1.00 . A A . 76 PHE O 1 1
19 33963 1 1 77 GLY C C 30.565 28.193 38.654 1.00 . A A . 77 GLY C 1 1
19 33964 1 1 77 GLY CA C 31.151 26.939 38.101 1.00 . A A . 77 GLY CA 1 1
19 33965 1 1 77 GLY H H 33.134 26.691 37.669 1.00 . A A . 77 GLY H 1 1
19 33966 1 1 77 GLY HA2 H 30.382 26.478 37.498 1.00 . A A . 77 GLY HA2 1 1
19 33967 1 1 77 GLY HA3 H 31.429 26.326 38.945 1.00 . A A . 77 GLY HA3 1 1
19 33968 1 1 77 GLY N N 32.310 27.091 37.278 1.00 . A A . 77 GLY N 1 1
19 33969 1 1 77 GLY O O 29.445 28.183 39.162 1.00 . A A . 77 GLY O 1 1
19 33970 1 1 78 GLN C C 29.549 31.053 38.687 1.00 . A A . 78 GLN C 1 1
19 33971 1 1 78 GLN CA C 30.920 30.618 39.075 1.00 . A A . 78 GLN CA 1 1
19 33972 1 1 78 GLN CB C 31.961 31.637 38.584 1.00 . A A . 78 GLN CB 1 1
19 33973 1 1 78 GLN CD C 33.219 32.705 36.614 1.00 . A A . 78 GLN CD 1 1
19 33974 1 1 78 GLN CG C 32.098 31.779 37.066 1.00 . A A . 78 GLN CG 1 1
19 33975 1 1 78 GLN H H 32.216 29.297 38.223 1.00 . A A . 78 GLN H 1 1
19 33976 1 1 78 GLN HA H 30.940 30.594 40.155 1.00 . A A . 78 GLN HA 1 1
19 33977 1 1 78 GLN HB2 H 31.729 32.631 39.024 1.00 . A A . 78 GLN HB2 1 1
19 33978 1 1 78 GLN HB3 H 32.940 31.322 39.003 1.00 . A A . 78 GLN HB3 1 1
19 33979 1 1 78 GLN HE21 H 34.637 31.525 37.475 1.00 . A A . 78 GLN HE21 1 1
19 33980 1 1 78 GLN HE22 H 35.245 32.957 36.679 1.00 . A A . 78 GLN HE22 1 1
19 33981 1 1 78 GLN HG2 H 32.280 30.791 36.590 1.00 . A A . 78 GLN HG2 1 1
19 33982 1 1 78 GLN HG3 H 31.167 32.202 36.633 1.00 . A A . 78 GLN HG3 1 1
19 33983 1 1 78 GLN N N 31.305 29.316 38.628 1.00 . A A . 78 GLN N 1 1
19 33984 1 1 78 GLN NE2 N 34.484 32.392 37.001 1.00 . A A . 78 GLN NE2 1 1
19 33985 1 1 78 GLN O O 28.789 31.584 39.494 1.00 . A A . 78 GLN O 1 1
19 33986 1 1 78 GLN OE1 O 32.982 33.664 35.880 1.00 . A A . 78 GLN OE1 1 1
19 33987 1 1 79 PHE C C 27.107 29.781 36.709 1.00 . A A . 79 PHE C 1 1
19 33988 1 1 79 PHE CA C 27.875 31.046 36.883 1.00 . A A . 79 PHE CA 1 1
19 33989 1 1 79 PHE CB C 27.987 31.804 35.549 1.00 . A A . 79 PHE CB 1 1
19 33990 1 1 79 PHE CD1 C 25.826 33.005 35.752 1.00 . A A . 79 PHE CD1 1 1
19 33991 1 1 79 PHE CD2 C 26.128 31.542 33.911 1.00 . A A . 79 PHE CD2 1 1
19 33992 1 1 79 PHE CE1 C 24.528 33.237 35.362 1.00 . A A . 79 PHE CE1 1 1
19 33993 1 1 79 PHE CE2 C 24.828 31.761 33.521 1.00 . A A . 79 PHE CE2 1 1
19 33994 1 1 79 PHE CG C 26.632 32.152 35.036 1.00 . A A . 79 PHE CG 1 1
19 33995 1 1 79 PHE CZ C 24.022 32.603 34.253 1.00 . A A . 79 PHE CZ 1 1
19 33996 1 1 79 PHE H H 29.859 30.349 36.847 1.00 . A A . 79 PHE H 1 1
19 33997 1 1 79 PHE HA H 27.312 31.639 37.587 1.00 . A A . 79 PHE HA 1 1
19 33998 1 1 79 PHE HB2 H 28.548 32.750 35.695 1.00 . A A . 79 PHE HB2 1 1
19 33999 1 1 79 PHE HB3 H 28.533 31.206 34.787 1.00 . A A . 79 PHE HB3 1 1
19 34000 1 1 79 PHE HD1 H 26.210 33.475 36.645 1.00 . A A . 79 PHE HD1 1 1
19 34001 1 1 79 PHE HD2 H 26.742 30.858 33.344 1.00 . A A . 79 PHE HD2 1 1
19 34002 1 1 79 PHE HE1 H 23.898 33.906 35.930 1.00 . A A . 79 PHE HE1 1 1
19 34003 1 1 79 PHE HE2 H 24.434 31.265 32.647 1.00 . A A . 79 PHE HE2 1 1
19 34004 1 1 79 PHE HZ H 22.997 32.762 33.951 1.00 . A A . 79 PHE HZ 1 1
19 34005 1 1 79 PHE N N 29.174 30.786 37.423 1.00 . A A . 79 PHE N 1 1
19 34006 1 1 79 PHE O O 25.922 29.712 37.027 1.00 . A A . 79 PHE O 1 1
19 34007 1 1 80 LEU C C 26.506 26.689 36.579 1.00 . A A . 80 LEU C 1 1
19 34008 1 1 80 LEU CA C 27.063 27.631 35.568 1.00 . A A . 80 LEU CA 1 1
19 34009 1 1 80 LEU CB C 27.999 26.876 34.608 1.00 . A A . 80 LEU CB 1 1
19 34010 1 1 80 LEU CD1 C 29.741 26.943 32.918 1.00 . A A . 80 LEU CD1 1 1
19 34011 1 1 80 LEU CD2 C 27.542 28.100 32.360 1.00 . A A . 80 LEU CD2 1 1
19 34012 1 1 80 LEU CG C 28.550 27.747 33.467 1.00 . A A . 80 LEU CG 1 1
19 34013 1 1 80 LEU H H 28.744 28.758 36.048 1.00 . A A . 80 LEU H 1 1
19 34014 1 1 80 LEU HA H 26.284 28.019 34.928 1.00 . A A . 80 LEU HA 1 1
19 34015 1 1 80 LEU HB2 H 28.853 26.485 35.201 1.00 . A A . 80 LEU HB2 1 1
19 34016 1 1 80 LEU HB3 H 27.483 26.002 34.157 1.00 . A A . 80 LEU HB3 1 1
19 34017 1 1 80 LEU HD11 H 30.278 27.518 32.134 1.00 . A A . 80 LEU HD11 1 1
19 34018 1 1 80 LEU HD12 H 29.360 25.989 32.498 1.00 . A A . 80 LEU HD12 1 1
19 34019 1 1 80 LEU HD13 H 30.438 26.716 33.753 1.00 . A A . 80 LEU HD13 1 1
19 34020 1 1 80 LEU HD21 H 27.956 28.835 31.637 1.00 . A A . 80 LEU HD21 1 1
19 34021 1 1 80 LEU HD22 H 26.626 28.558 32.789 1.00 . A A . 80 LEU HD22 1 1
19 34022 1 1 80 LEU HD23 H 27.241 27.201 31.779 1.00 . A A . 80 LEU HD23 1 1
19 34023 1 1 80 LEU HG H 28.947 28.696 33.886 1.00 . A A . 80 LEU HG 1 1
19 34024 1 1 80 LEU N N 27.752 28.744 36.143 1.00 . A A . 80 LEU N 1 1
19 34025 1 1 80 LEU O O 26.981 26.683 37.713 1.00 . A A . 80 LEU O 1 1
19 34026 1 1 81 PRO C C 25.980 23.813 37.505 1.00 . A A . 81 PRO C 1 1
19 34027 1 1 81 PRO CA C 25.023 24.926 37.247 1.00 . A A . 81 PRO CA 1 1
19 34028 1 1 81 PRO CB C 23.695 24.448 36.665 1.00 . A A . 81 PRO CB 1 1
19 34029 1 1 81 PRO CD C 24.677 25.988 35.128 1.00 . A A . 81 PRO CD 1 1
19 34030 1 1 81 PRO CG C 23.810 24.718 35.156 1.00 . A A . 81 PRO CG 1 1
19 34031 1 1 81 PRO HA H 24.841 25.421 38.190 1.00 . A A . 81 PRO HA 1 1
19 34032 1 1 81 PRO HB2 H 23.473 23.380 36.877 1.00 . A A . 81 PRO HB2 1 1
19 34033 1 1 81 PRO HB3 H 22.874 25.074 37.076 1.00 . A A . 81 PRO HB3 1 1
19 34034 1 1 81 PRO HD2 H 25.254 26.041 34.180 1.00 . A A . 81 PRO HD2 1 1
19 34035 1 1 81 PRO HD3 H 24.034 26.888 35.237 1.00 . A A . 81 PRO HD3 1 1
19 34036 1 1 81 PRO HG2 H 24.370 23.888 34.673 1.00 . A A . 81 PRO HG2 1 1
19 34037 1 1 81 PRO HG3 H 22.826 24.851 34.658 1.00 . A A . 81 PRO HG3 1 1
19 34038 1 1 81 PRO N N 25.531 25.876 36.300 1.00 . A A . 81 PRO N 1 1
19 34039 1 1 81 PRO O O 26.157 22.929 36.668 1.00 . A A . 81 PRO O 1 1
19 34040 1 1 82 GLU C C 27.185 21.507 39.214 1.00 . A A . 82 GLU C 1 1
19 34041 1 1 82 GLU CA C 27.640 22.924 39.122 1.00 . A A . 82 GLU CA 1 1
19 34042 1 1 82 GLU CB C 28.269 23.451 40.423 1.00 . A A . 82 GLU CB 1 1
19 34043 1 1 82 GLU CD C 27.171 22.744 42.630 1.00 . A A . 82 GLU CD 1 1
19 34044 1 1 82 GLU CG C 27.323 23.823 41.566 1.00 . A A . 82 GLU CG 1 1
19 34045 1 1 82 GLU H H 26.417 24.564 39.327 1.00 . A A . 82 GLU H 1 1
19 34046 1 1 82 GLU HA H 28.406 22.928 38.361 1.00 . A A . 82 GLU HA 1 1
19 34047 1 1 82 GLU HB2 H 29.065 22.761 40.774 1.00 . A A . 82 GLU HB2 1 1
19 34048 1 1 82 GLU HB3 H 28.789 24.392 40.143 1.00 . A A . 82 GLU HB3 1 1
19 34049 1 1 82 GLU HG2 H 27.721 24.717 42.091 1.00 . A A . 82 GLU HG2 1 1
19 34050 1 1 82 GLU HG3 H 26.309 24.094 41.203 1.00 . A A . 82 GLU HG3 1 1
19 34051 1 1 82 GLU N N 26.617 23.824 38.690 1.00 . A A . 82 GLU N 1 1
19 34052 1 1 82 GLU O O 27.733 20.611 38.574 1.00 . A A . 82 GLU O 1 1
19 34053 1 1 82 GLU OE1 O 28.161 22.498 43.370 1.00 . A A . 82 GLU OE1 1 1
19 34054 1 1 82 GLU OE2 O 26.060 22.159 42.746 1.00 . A A . 82 GLU OE2 1 1
19 34055 1 1 83 ALA C C 23.973 20.523 40.335 1.00 . A A . 83 ALA C 1 1
19 34056 1 1 83 ALA CA C 25.362 20.065 40.052 1.00 . A A . 83 ALA CA 1 1
19 34057 1 1 83 ALA CB C 25.882 19.121 41.149 1.00 . A A . 83 ALA CB 1 1
19 34058 1 1 83 ALA H H 25.774 22.009 40.584 1.00 . A A . 83 ALA H 1 1
19 34059 1 1 83 ALA HA H 25.352 19.582 39.086 1.00 . A A . 83 ALA HA 1 1
19 34060 1 1 83 ALA HB1 H 25.993 19.651 42.118 1.00 . A A . 83 ALA HB1 1 1
19 34061 1 1 83 ALA HB2 H 26.886 18.741 40.860 1.00 . A A . 83 ALA HB2 1 1
19 34062 1 1 83 ALA HB3 H 25.210 18.246 41.283 1.00 . A A . 83 ALA HB3 1 1
19 34063 1 1 83 ALA N N 26.116 21.279 39.995 1.00 . A A . 83 ALA N 1 1
19 34064 1 1 83 ALA O O 23.122 20.555 39.448 1.00 . A A . 83 ALA O 1 1
19 34065 1 1 84 LYS C C 22.392 22.168 43.271 1.00 . A A . 84 LYS C 1 1
19 34066 1 1 84 LYS CA C 22.440 21.411 41.988 1.00 . A A . 84 LYS CA 1 1
19 34067 1 1 84 LYS CB C 21.446 20.241 42.074 1.00 . A A . 84 LYS CB 1 1
19 34068 1 1 84 LYS CD C 20.840 18.002 43.095 1.00 . A A . 84 LYS CD 1 1
19 34069 1 1 84 LYS CE C 20.913 17.096 41.864 1.00 . A A . 84 LYS CE 1 1
19 34070 1 1 84 LYS CG C 21.845 19.155 43.075 1.00 . A A . 84 LYS CG 1 1
19 34071 1 1 84 LYS H H 24.504 21.040 42.214 1.00 . A A . 84 LYS H 1 1
19 34072 1 1 84 LYS HA H 22.141 22.126 41.235 1.00 . A A . 84 LYS HA 1 1
19 34073 1 1 84 LYS HB2 H 20.430 20.616 42.319 1.00 . A A . 84 LYS HB2 1 1
19 34074 1 1 84 LYS HB3 H 21.363 19.790 41.062 1.00 . A A . 84 LYS HB3 1 1
19 34075 1 1 84 LYS HD2 H 21.039 17.386 43.997 1.00 . A A . 84 LYS HD2 1 1
19 34076 1 1 84 LYS HD3 H 19.819 18.429 43.199 1.00 . A A . 84 LYS HD3 1 1
19 34077 1 1 84 LYS HE2 H 20.886 17.681 40.920 1.00 . A A . 84 LYS HE2 1 1
19 34078 1 1 84 LYS HE3 H 21.842 16.487 41.886 1.00 . A A . 84 LYS HE3 1 1
19 34079 1 1 84 LYS HG2 H 22.859 18.760 42.846 1.00 . A A . 84 LYS HG2 1 1
19 34080 1 1 84 LYS HG3 H 21.879 19.599 44.092 1.00 . A A . 84 LYS HG3 1 1
19 34081 1 1 84 LYS HZ1 H 18.904 16.705 41.555 1.00 . A A . 84 LYS HZ1 1 1
19 34082 1 1 84 LYS HZ2 H 19.596 15.764 42.783 1.00 . A A . 84 LYS HZ2 1 1
19 34083 1 1 84 LYS HZ3 H 19.923 15.420 41.149 1.00 . A A . 84 LYS HZ3 1 1
19 34084 1 1 84 LYS N N 23.734 20.958 41.585 1.00 . A A . 84 LYS N 1 1
19 34085 1 1 84 LYS NZ N 19.753 16.177 41.842 1.00 . A A . 84 LYS NZ 1 1
19 34086 1 1 84 LYS O O 21.331 22.297 43.880 1.00 . A A . 84 LYS O 1 1
19 34087 1 1 85 ARG C C 23.295 25.063 44.408 1.00 . A A . 85 ARG C 1 1
19 34088 1 1 85 ARG CA C 23.510 23.624 44.858 1.00 . A A . 85 ARG CA 1 1
19 34089 1 1 85 ARG CB C 24.759 23.502 45.746 1.00 . A A . 85 ARG CB 1 1
19 34090 1 1 85 ARG CD C 25.463 21.023 45.824 1.00 . A A . 85 ARG CD 1 1
19 34091 1 1 85 ARG CG C 24.819 22.205 46.554 1.00 . A A . 85 ARG CG 1 1
19 34092 1 1 85 ARG CZ C 25.245 18.541 46.056 1.00 . A A . 85 ARG CZ 1 1
19 34093 1 1 85 ARG H H 24.410 22.626 43.304 1.00 . A A . 85 ARG H 1 1
19 34094 1 1 85 ARG HA H 22.668 23.379 45.489 1.00 . A A . 85 ARG HA 1 1
19 34095 1 1 85 ARG HB2 H 25.675 23.625 45.128 1.00 . A A . 85 ARG HB2 1 1
19 34096 1 1 85 ARG HB3 H 24.743 24.340 46.474 1.00 . A A . 85 ARG HB3 1 1
19 34097 1 1 85 ARG HD2 H 25.042 20.917 44.801 1.00 . A A . 85 ARG HD2 1 1
19 34098 1 1 85 ARG HD3 H 26.561 21.174 45.745 1.00 . A A . 85 ARG HD3 1 1
19 34099 1 1 85 ARG HE H 24.686 19.836 47.478 1.00 . A A . 85 ARG HE 1 1
19 34100 1 1 85 ARG HG2 H 25.406 22.388 47.479 1.00 . A A . 85 ARG HG2 1 1
19 34101 1 1 85 ARG HG3 H 23.784 21.947 46.864 1.00 . A A . 85 ARG HG3 1 1
19 34102 1 1 85 ARG HH11 H 26.558 18.990 44.573 1.00 . A A . 85 ARG HH11 1 1
19 34103 1 1 85 ARG HH12 H 25.958 17.361 44.562 1.00 . A A . 85 ARG HH12 1 1
19 34104 1 1 85 ARG HH21 H 24.253 17.697 47.607 1.00 . A A . 85 ARG HH21 1 1
19 34105 1 1 85 ARG HH22 H 24.660 16.581 46.321 1.00 . A A . 85 ARG HH22 1 1
19 34106 1 1 85 ARG N N 23.520 22.731 43.742 1.00 . A A . 85 ARG N 1 1
19 34107 1 1 85 ARG NE N 25.176 19.789 46.607 1.00 . A A . 85 ARG NE 1 1
19 34108 1 1 85 ARG NH1 N 25.893 18.308 44.878 1.00 . A A . 85 ARG NH1 1 1
19 34109 1 1 85 ARG NH2 N 24.650 17.502 46.710 1.00 . A A . 85 ARG NH2 1 1
19 34110 1 1 85 ARG O O 23.005 25.917 45.287 1.00 . A A . 85 ARG O 1 1
19 34111 1 1 85 ARG OXT O 23.349 25.379 43.189 1.00 . A A . 85 ARG OXT 1 1
19 34112 2 2 1 VAL C C 27.045 42.472 37.439 1.00 . B B . 198 VAL C 1 1
19 34113 2 2 1 VAL CA C 26.723 43.783 36.807 1.00 . B B . 198 VAL CA 1 1
19 34114 2 2 1 VAL CB C 25.245 44.009 36.680 1.00 . B B . 198 VAL CB 1 1
19 34115 2 2 1 VAL CG1 C 24.620 44.128 38.080 1.00 . B B . 198 VAL CG1 1 1
19 34116 2 2 1 VAL CG2 C 24.938 45.306 35.912 1.00 . B B . 198 VAL CG2 1 1
19 34117 2 2 1 VAL H1 H 27.037 43.465 34.751 1.00 . B B . 198 VAL H1 1 1
19 34118 2 2 1 VAL H2 H 28.440 43.743 35.603 1.00 . B B . 198 VAL H2 1 1
19 34119 2 2 1 VAL H3 H 27.414 45.022 35.263 1.00 . B B . 198 VAL H3 1 1
19 34120 2 2 1 VAL HA H 27.105 44.527 37.490 1.00 . B B . 198 VAL HA 1 1
19 34121 2 2 1 VAL HB H 24.756 43.177 36.131 1.00 . B B . 198 VAL HB 1 1
19 34122 2 2 1 VAL HG11 H 25.040 45.002 38.620 1.00 . B B . 198 VAL HG11 1 1
19 34123 2 2 1 VAL HG12 H 24.794 43.224 38.702 1.00 . B B . 198 VAL HG12 1 1
19 34124 2 2 1 VAL HG13 H 23.522 44.276 37.997 1.00 . B B . 198 VAL HG13 1 1
19 34125 2 2 1 VAL HG21 H 25.450 46.177 36.375 1.00 . B B . 198 VAL HG21 1 1
19 34126 2 2 1 VAL HG22 H 23.846 45.505 35.938 1.00 . B B . 198 VAL HG22 1 1
19 34127 2 2 1 VAL HG23 H 25.233 45.240 34.843 1.00 . B B . 198 VAL HG23 1 1
19 34128 2 2 1 VAL N N 27.439 44.018 35.534 1.00 . B B . 198 VAL N 1 1
19 34129 2 2 1 VAL O O 27.902 42.414 38.318 1.00 . B B . 198 VAL O 1 1
19 34130 2 2 2 ARG C C 27.414 39.226 36.640 1.00 . B B . 199 ARG C 1 1
19 34131 2 2 2 ARG CA C 26.643 40.066 37.600 1.00 . B B . 199 ARG CA 1 1
19 34132 2 2 2 ARG CB C 25.329 39.385 38.022 1.00 . B B . 199 ARG CB 1 1
19 34133 2 2 2 ARG CD C 23.239 39.485 39.489 1.00 . B B . 199 ARG CD 1 1
19 34134 2 2 2 ARG CG C 24.533 40.178 39.061 1.00 . B B . 199 ARG CG 1 1
19 34135 2 2 2 ARG CZ C 21.857 41.375 40.448 1.00 . B B . 199 ARG CZ 1 1
19 34136 2 2 2 ARG H H 25.729 41.373 36.305 1.00 . B B . 199 ARG H 1 1
19 34137 2 2 2 ARG HA H 27.259 40.145 38.484 1.00 . B B . 199 ARG HA 1 1
19 34138 2 2 2 ARG HB2 H 24.689 39.228 37.129 1.00 . B B . 199 ARG HB2 1 1
19 34139 2 2 2 ARG HB3 H 25.538 38.391 38.473 1.00 . B B . 199 ARG HB3 1 1
19 34140 2 2 2 ARG HD2 H 22.518 39.397 38.648 1.00 . B B . 199 ARG HD2 1 1
19 34141 2 2 2 ARG HD3 H 23.462 38.466 39.870 1.00 . B B . 199 ARG HD3 1 1
19 34142 2 2 2 ARG HE H 22.981 40.100 41.536 1.00 . B B . 199 ARG HE 1 1
19 34143 2 2 2 ARG HG2 H 25.175 40.338 39.953 1.00 . B B . 199 ARG HG2 1 1
19 34144 2 2 2 ARG HG3 H 24.274 41.177 38.650 1.00 . B B . 199 ARG HG3 1 1
19 34145 2 2 2 ARG HH11 H 21.559 41.298 38.401 1.00 . B B . 199 ARG HH11 1 1
19 34146 2 2 2 ARG HH12 H 20.740 42.558 39.270 1.00 . B B . 199 ARG HH12 1 1
19 34147 2 2 2 ARG HH21 H 21.530 41.660 42.450 1.00 . B B . 199 ARG HH21 1 1
19 34148 2 2 2 ARG HH22 H 20.745 42.787 41.356 1.00 . B B . 199 ARG HH22 1 1
19 34149 2 2 2 ARG N N 26.399 41.360 37.043 1.00 . B B . 199 ARG N 1 1
19 34150 2 2 2 ARG NE N 22.658 40.281 40.608 1.00 . B B . 199 ARG NE 1 1
19 34151 2 2 2 ARG NH1 N 21.427 41.832 39.236 1.00 . B B . 199 ARG NH1 1 1
19 34152 2 2 2 ARG NH2 N 21.399 42.053 41.540 1.00 . B B . 199 ARG NH2 1 1
19 34153 2 2 2 ARG O O 28.057 39.736 35.724 1.00 . B B . 199 ARG O 1 1
19 34154 2 2 3 MET C C 27.305 36.273 35.017 1.00 . B B . 200 MET C 1 1
19 34155 2 2 3 MET CA C 28.157 36.975 36.017 1.00 . B B . 200 MET CA 1 1
19 34156 2 2 3 MET CB C 28.848 35.913 36.890 1.00 . B B . 200 MET CB 1 1
19 34157 2 2 3 MET CE C 32.440 35.568 38.471 1.00 . B B . 200 MET CE 1 1
19 34158 2 2 3 MET CG C 29.939 36.483 37.798 1.00 . B B . 200 MET CG 1 1
19 34159 2 2 3 MET H H 26.897 37.489 37.572 1.00 . B B . 200 MET H 1 1
19 34160 2 2 3 MET HA H 28.926 37.503 35.472 1.00 . B B . 200 MET HA 1 1
19 34161 2 2 3 MET HB2 H 28.092 35.395 37.518 1.00 . B B . 200 MET HB2 1 1
19 34162 2 2 3 MET HB3 H 29.328 35.148 36.243 1.00 . B B . 200 MET HB3 1 1
19 34163 2 2 3 MET HE1 H 32.600 35.723 37.382 1.00 . B B . 200 MET HE1 1 1
19 34164 2 2 3 MET HE2 H 33.078 34.713 38.779 1.00 . B B . 200 MET HE2 1 1
19 34165 2 2 3 MET HE3 H 32.800 36.472 39.008 1.00 . B B . 200 MET HE3 1 1
19 34166 2 2 3 MET HG2 H 30.715 36.946 37.150 1.00 . B B . 200 MET HG2 1 1
19 34167 2 2 3 MET HG3 H 29.516 37.291 38.431 1.00 . B B . 200 MET HG3 1 1
19 34168 2 2 3 MET N N 27.418 37.894 36.826 1.00 . B B . 200 MET N 1 1
19 34169 2 2 3 MET O O 26.120 36.032 35.242 1.00 . B B . 200 MET O 1 1
19 34170 2 2 3 MET SD S 30.701 35.215 38.855 1.00 . B B . 200 MET SD 1 1
19 34171 2 2 4 ASN C C 28.715 34.477 32.260 1.00 . B B . 201 ASN C 1 1
19 34172 2 2 4 ASN CA C 27.461 34.996 32.874 1.00 . B B . 201 ASN CA 1 1
19 34173 2 2 4 ASN CB C 26.637 35.676 31.766 1.00 . B B . 201 ASN CB 1 1
19 34174 2 2 4 ASN CG C 25.245 36.129 32.182 1.00 . B B . 201 ASN CG 1 1
19 34175 2 2 4 ASN H H 28.886 36.138 33.777 1.00 . B B . 201 ASN H 1 1
19 34176 2 2 4 ASN HA H 26.933 34.169 33.322 1.00 . B B . 201 ASN HA 1 1
19 34177 2 2 4 ASN HB2 H 27.174 36.587 31.424 1.00 . B B . 201 ASN HB2 1 1
19 34178 2 2 4 ASN HB3 H 26.498 35.004 30.892 1.00 . B B . 201 ASN HB3 1 1
19 34179 2 2 4 ASN HD21 H 24.615 34.187 32.401 1.00 . B B . 201 ASN HD21 1 1
19 34180 2 2 4 ASN HD22 H 23.400 35.415 32.651 1.00 . B B . 201 ASN HD22 1 1
19 34181 2 2 4 ASN N N 27.925 35.893 33.885 1.00 . B B . 201 ASN N 1 1
19 34182 2 2 4 ASN ND2 N 24.341 35.147 32.447 1.00 . B B . 201 ASN ND2 1 1
19 34183 2 2 4 ASN O O 29.804 34.892 32.654 1.00 . B B . 201 ASN O 1 1
19 34184 2 2 4 ASN OD1 O 24.932 37.318 32.185 1.00 . B B . 201 ASN OD1 1 1
19 34185 2 2 5 ILE C C 30.268 34.397 29.596 1.00 . B B . 202 ILE C 1 1
19 34186 2 2 5 ILE CA C 29.763 33.251 30.404 1.00 . B B . 202 ILE CA 1 1
19 34187 2 2 5 ILE CB C 29.449 32.013 29.617 1.00 . B B . 202 ILE CB 1 1
19 34188 2 2 5 ILE CD1 C 30.904 30.007 30.432 1.00 . B B . 202 ILE CD1 1 1
19 34189 2 2 5 ILE CG1 C 29.562 30.737 30.468 1.00 . B B . 202 ILE CG1 1 1
19 34190 2 2 5 ILE CG2 C 30.176 31.864 28.270 1.00 . B B . 202 ILE CG2 1 1
19 34191 2 2 5 ILE H H 27.787 33.178 31.000 1.00 . B B . 202 ILE H 1 1
19 34192 2 2 5 ILE HA H 30.587 32.994 31.054 1.00 . B B . 202 ILE HA 1 1
19 34193 2 2 5 ILE HB H 28.385 32.033 29.299 1.00 . B B . 202 ILE HB 1 1
19 34194 2 2 5 ILE HD11 H 31.115 29.595 29.421 1.00 . B B . 202 ILE HD11 1 1
19 34195 2 2 5 ILE HD12 H 30.917 29.133 31.117 1.00 . B B . 202 ILE HD12 1 1
19 34196 2 2 5 ILE HD13 H 31.740 30.675 30.731 1.00 . B B . 202 ILE HD13 1 1
19 34197 2 2 5 ILE HG12 H 29.287 30.969 31.520 1.00 . B B . 202 ILE HG12 1 1
19 34198 2 2 5 ILE HG13 H 28.798 30.028 30.087 1.00 . B B . 202 ILE HG13 1 1
19 34199 2 2 5 ILE HG21 H 29.754 32.570 27.523 1.00 . B B . 202 ILE HG21 1 1
19 34200 2 2 5 ILE HG22 H 30.039 30.844 27.853 1.00 . B B . 202 ILE HG22 1 1
19 34201 2 2 5 ILE HG23 H 31.262 32.067 28.383 1.00 . B B . 202 ILE HG23 1 1
19 34202 2 2 5 ILE N N 28.653 33.617 31.228 1.00 . B B . 202 ILE N 1 1
19 34203 2 2 5 ILE O O 31.414 34.415 29.147 1.00 . B B . 202 ILE O 1 1
19 34204 2 2 6 GLN C C 31.096 37.307 28.870 1.00 . B B . 203 GLN C 1 1
19 34205 2 2 6 GLN CA C 29.781 36.640 28.653 1.00 . B B . 203 GLN CA 1 1
19 34206 2 2 6 GLN CB C 28.628 37.658 28.651 1.00 . B B . 203 GLN CB 1 1
19 34207 2 2 6 GLN CD C 28.878 39.858 29.978 1.00 . B B . 203 GLN CD 1 1
19 34208 2 2 6 GLN CG C 28.345 38.434 29.939 1.00 . B B . 203 GLN CG 1 1
19 34209 2 2 6 GLN H H 28.560 35.436 29.804 1.00 . B B . 203 GLN H 1 1
19 34210 2 2 6 GLN HA H 29.839 36.303 27.629 1.00 . B B . 203 GLN HA 1 1
19 34211 2 2 6 GLN HB2 H 28.771 38.367 27.807 1.00 . B B . 203 GLN HB2 1 1
19 34212 2 2 6 GLN HB3 H 27.710 37.083 28.404 1.00 . B B . 203 GLN HB3 1 1
19 34213 2 2 6 GLN HE21 H 27.679 40.245 31.602 1.00 . B B . 203 GLN HE21 1 1
19 34214 2 2 6 GLN HE22 H 28.658 41.574 31.067 1.00 . B B . 203 GLN HE22 1 1
19 34215 2 2 6 GLN HG2 H 27.242 38.501 30.060 1.00 . B B . 203 GLN HG2 1 1
19 34216 2 2 6 GLN HG3 H 28.748 37.891 30.821 1.00 . B B . 203 GLN HG3 1 1
19 34217 2 2 6 GLN N N 29.480 35.472 29.420 1.00 . B B . 203 GLN N 1 1
19 34218 2 2 6 GLN NE2 N 28.362 40.623 30.976 1.00 . B B . 203 GLN NE2 1 1
19 34219 2 2 6 GLN O O 31.818 37.585 27.914 1.00 . B B . 203 GLN O 1 1
19 34220 2 2 6 GLN OE1 O 29.711 40.305 29.191 1.00 . B B . 203 GLN OE1 1 1
19 34221 2 2 7 MET C C 33.968 37.637 30.009 1.00 . B B . 204 MET C 1 1
19 34222 2 2 7 MET CA C 32.696 38.264 30.467 1.00 . B B . 204 MET CA 1 1
19 34223 2 2 7 MET CB C 32.804 38.566 31.972 1.00 . B B . 204 MET CB 1 1
19 34224 2 2 7 MET CE C 31.523 39.034 34.998 1.00 . B B . 204 MET CE 1 1
19 34225 2 2 7 MET CG C 31.803 39.626 32.437 1.00 . B B . 204 MET CG 1 1
19 34226 2 2 7 MET H H 30.916 37.272 30.884 1.00 . B B . 204 MET H 1 1
19 34227 2 2 7 MET HA H 32.648 39.212 29.954 1.00 . B B . 204 MET HA 1 1
19 34228 2 2 7 MET HB2 H 32.694 37.625 32.553 1.00 . B B . 204 MET HB2 1 1
19 34229 2 2 7 MET HB3 H 33.815 38.968 32.198 1.00 . B B . 204 MET HB3 1 1
19 34230 2 2 7 MET HE1 H 32.373 38.322 34.922 1.00 . B B . 204 MET HE1 1 1
19 34231 2 2 7 MET HE2 H 30.930 38.757 35.896 1.00 . B B . 204 MET HE2 1 1
19 34232 2 2 7 MET HE3 H 31.947 40.046 35.171 1.00 . B B . 204 MET HE3 1 1
19 34233 2 2 7 MET HG2 H 32.364 40.411 32.988 1.00 . B B . 204 MET HG2 1 1
19 34234 2 2 7 MET HG3 H 31.362 40.131 31.551 1.00 . B B . 204 MET HG3 1 1
19 34235 2 2 7 MET N N 31.504 37.550 30.128 1.00 . B B . 204 MET N 1 1
19 34236 2 2 7 MET O O 34.984 38.315 29.867 1.00 . B B . 204 MET O 1 1
19 34237 2 2 7 MET SD S 30.480 38.994 33.512 1.00 . B B . 204 MET SD 1 1
19 34238 2 2 8 LEU C C 35.627 36.139 27.900 1.00 . B B . 205 LEU C 1 1
19 34239 2 2 8 LEU CA C 35.104 35.619 29.196 1.00 . B B . 205 LEU CA 1 1
19 34240 2 2 8 LEU CB C 34.763 34.127 29.047 1.00 . B B . 205 LEU CB 1 1
19 34241 2 2 8 LEU CD1 C 34.004 32.005 30.194 1.00 . B B . 205 LEU CD1 1 1
19 34242 2 2 8 LEU CD2 C 35.926 33.347 31.155 1.00 . B B . 205 LEU CD2 1 1
19 34243 2 2 8 LEU CG C 34.588 33.413 30.399 1.00 . B B . 205 LEU CG 1 1
19 34244 2 2 8 LEU H H 33.150 35.782 29.854 1.00 . B B . 205 LEU H 1 1
19 34245 2 2 8 LEU HA H 35.966 35.793 29.821 1.00 . B B . 205 LEU HA 1 1
19 34246 2 2 8 LEU HB2 H 33.825 34.023 28.463 1.00 . B B . 205 LEU HB2 1 1
19 34247 2 2 8 LEU HB3 H 35.561 33.588 28.493 1.00 . B B . 205 LEU HB3 1 1
19 34248 2 2 8 LEU HD11 H 33.812 31.529 31.179 1.00 . B B . 205 LEU HD11 1 1
19 34249 2 2 8 LEU HD12 H 34.685 31.357 29.602 1.00 . B B . 205 LEU HD12 1 1
19 34250 2 2 8 LEU HD13 H 33.037 32.063 29.651 1.00 . B B . 205 LEU HD13 1 1
19 34251 2 2 8 LEU HD21 H 36.235 34.347 31.529 1.00 . B B . 205 LEU HD21 1 1
19 34252 2 2 8 LEU HD22 H 36.734 32.952 30.504 1.00 . B B . 205 LEU HD22 1 1
19 34253 2 2 8 LEU HD23 H 35.811 32.675 32.032 1.00 . B B . 205 LEU HD23 1 1
19 34254 2 2 8 LEU HG H 33.858 33.977 31.019 1.00 . B B . 205 LEU HG 1 1
19 34255 2 2 8 LEU N N 33.979 36.321 29.733 1.00 . B B . 205 LEU N 1 1
19 34256 2 2 8 LEU O O 36.833 36.190 27.665 1.00 . B B . 205 LEU O 1 1
19 34257 2 2 9 LEU C C 35.481 38.352 25.645 1.00 . B B . 206 LEU C 1 1
19 34258 2 2 9 LEU CA C 35.044 36.928 25.667 1.00 . B B . 206 LEU CA 1 1
19 34259 2 2 9 LEU CB C 33.907 36.504 24.722 1.00 . B B . 206 LEU CB 1 1
19 34260 2 2 9 LEU CD1 C 32.447 34.551 23.977 1.00 . B B . 206 LEU CD1 1 1
19 34261 2 2 9 LEU CD2 C 34.663 34.084 25.142 1.00 . B B . 206 LEU CD2 1 1
19 34262 2 2 9 LEU CG C 33.477 35.054 25.002 1.00 . B B . 206 LEU CG 1 1
19 34263 2 2 9 LEU H H 33.740 36.530 27.234 1.00 . B B . 206 LEU H 1 1
19 34264 2 2 9 LEU HA H 35.923 36.381 25.359 1.00 . B B . 206 LEU HA 1 1
19 34265 2 2 9 LEU HB2 H 33.034 37.177 24.852 1.00 . B B . 206 LEU HB2 1 1
19 34266 2 2 9 LEU HB3 H 34.257 36.581 23.670 1.00 . B B . 206 LEU HB3 1 1
19 34267 2 2 9 LEU HD11 H 31.694 35.339 23.767 1.00 . B B . 206 LEU HD11 1 1
19 34268 2 2 9 LEU HD12 H 31.888 33.672 24.363 1.00 . B B . 206 LEU HD12 1 1
19 34269 2 2 9 LEU HD13 H 32.945 34.257 23.028 1.00 . B B . 206 LEU HD13 1 1
19 34270 2 2 9 LEU HD21 H 35.368 34.214 24.293 1.00 . B B . 206 LEU HD21 1 1
19 34271 2 2 9 LEU HD22 H 34.320 33.027 25.154 1.00 . B B . 206 LEU HD22 1 1
19 34272 2 2 9 LEU HD23 H 35.205 34.245 26.098 1.00 . B B . 206 LEU HD23 1 1
19 34273 2 2 9 LEU HG H 32.969 35.060 25.989 1.00 . B B . 206 LEU HG 1 1
19 34274 2 2 9 LEU N N 34.708 36.527 26.998 1.00 . B B . 206 LEU N 1 1
19 34275 2 2 9 LEU O O 36.132 38.817 24.710 1.00 . B B . 206 LEU O 1 1
19 34276 2 2 10 GLU C C 36.870 40.479 27.551 1.00 . B B . 207 GLU C 1 1
19 34277 2 2 10 GLU CA C 35.494 40.431 26.982 1.00 . B B . 207 GLU CA 1 1
19 34278 2 2 10 GLU CB C 34.502 41.086 27.958 1.00 . B B . 207 GLU CB 1 1
19 34279 2 2 10 GLU CD C 32.392 41.994 26.783 1.00 . B B . 207 GLU CD 1 1
19 34280 2 2 10 GLU CG C 33.020 40.895 27.629 1.00 . B B . 207 GLU CG 1 1
19 34281 2 2 10 GLU H H 34.738 38.563 27.490 1.00 . B B . 207 GLU H 1 1
19 34282 2 2 10 GLU HA H 35.521 40.960 26.040 1.00 . B B . 207 GLU HA 1 1
19 34283 2 2 10 GLU HB2 H 34.642 40.637 28.963 1.00 . B B . 207 GLU HB2 1 1
19 34284 2 2 10 GLU HB3 H 34.729 42.169 28.062 1.00 . B B . 207 GLU HB3 1 1
19 34285 2 2 10 GLU HG2 H 32.822 39.921 27.132 1.00 . B B . 207 GLU HG2 1 1
19 34286 2 2 10 GLU HG3 H 32.447 40.879 28.581 1.00 . B B . 207 GLU HG3 1 1
19 34287 2 2 10 GLU N N 35.136 39.070 26.728 1.00 . B B . 207 GLU N 1 1
19 34288 2 2 10 GLU O O 37.773 41.138 27.038 1.00 . B B . 207 GLU O 1 1
19 34289 2 2 10 GLU OE1 O 32.305 43.160 27.252 1.00 . B B . 207 GLU OE1 1 1
19 34290 2 2 10 GLU OE2 O 31.872 41.676 25.681 1.00 . B B . 207 GLU OE2 1 1
19 34291 2 2 11 ALA C C 39.399 38.965 28.471 1.00 . B B . 208 ALA C 1 1
19 34292 2 2 11 ALA CA C 38.314 39.515 29.332 1.00 . B B . 208 ALA CA 1 1
19 34293 2 2 11 ALA CB C 38.076 38.561 30.514 1.00 . B B . 208 ALA CB 1 1
19 34294 2 2 11 ALA H H 36.312 39.217 29.032 1.00 . B B . 208 ALA H 1 1
19 34295 2 2 11 ALA HA H 38.656 40.473 29.694 1.00 . B B . 208 ALA HA 1 1
19 34296 2 2 11 ALA HB1 H 39.012 38.391 31.088 1.00 . B B . 208 ALA HB1 1 1
19 34297 2 2 11 ALA HB2 H 37.686 37.580 30.168 1.00 . B B . 208 ALA HB2 1 1
19 34298 2 2 11 ALA HB3 H 37.331 39.002 31.210 1.00 . B B . 208 ALA HB3 1 1
19 34299 2 2 11 ALA N N 37.081 39.714 28.637 1.00 . B B . 208 ALA N 1 1
19 34300 2 2 11 ALA O O 40.543 39.413 28.537 1.00 . B B . 208 ALA O 1 1
19 34301 2 2 12 ALA C C 40.462 38.442 25.622 1.00 . B B . 209 ALA C 1 1
19 34302 2 2 12 ALA CA C 39.996 37.457 26.639 1.00 . B B . 209 ALA CA 1 1
19 34303 2 2 12 ALA CB C 39.375 36.253 25.911 1.00 . B B . 209 ALA CB 1 1
19 34304 2 2 12 ALA H H 38.167 37.591 27.602 1.00 . B B . 209 ALA H 1 1
19 34305 2 2 12 ALA HA H 40.871 37.132 27.182 1.00 . B B . 209 ALA HA 1 1
19 34306 2 2 12 ALA HB1 H 38.455 36.546 25.361 1.00 . B B . 209 ALA HB1 1 1
19 34307 2 2 12 ALA HB2 H 39.101 35.474 26.653 1.00 . B B . 209 ALA HB2 1 1
19 34308 2 2 12 ALA HB3 H 40.094 35.801 25.195 1.00 . B B . 209 ALA HB3 1 1
19 34309 2 2 12 ALA N N 39.079 37.995 27.596 1.00 . B B . 209 ALA N 1 1
19 34310 2 2 12 ALA O O 41.652 38.456 25.310 1.00 . B B . 209 ALA O 1 1
19 34311 2 2 13 ASP C C 40.838 41.345 24.707 1.00 . B B . 210 ASP C 1 1
19 34312 2 2 13 ASP CA C 39.946 40.305 24.121 1.00 . B B . 210 ASP CA 1 1
19 34313 2 2 13 ASP CB C 38.668 40.902 23.507 1.00 . B B . 210 ASP CB 1 1
19 34314 2 2 13 ASP CG C 38.929 41.488 22.126 1.00 . B B . 210 ASP CG 1 1
19 34315 2 2 13 ASP H H 38.628 39.316 25.360 1.00 . B B . 210 ASP H 1 1
19 34316 2 2 13 ASP HA H 40.512 39.805 23.349 1.00 . B B . 210 ASP HA 1 1
19 34317 2 2 13 ASP HB2 H 37.924 40.087 23.374 1.00 . B B . 210 ASP HB2 1 1
19 34318 2 2 13 ASP HB3 H 38.211 41.676 24.159 1.00 . B B . 210 ASP HB3 1 1
19 34319 2 2 13 ASP N N 39.588 39.313 25.088 1.00 . B B . 210 ASP N 1 1
19 34320 2 2 13 ASP O O 41.875 41.695 24.144 1.00 . B B . 210 ASP O 1 1
19 34321 2 2 13 ASP OD1 O 39.567 42.569 22.019 1.00 . B B . 210 ASP OD1 1 1
19 34322 2 2 13 ASP OD2 O 38.506 40.849 21.126 1.00 . B B . 210 ASP OD2 1 1
19 34323 2 2 14 TYR C C 42.700 42.041 26.984 1.00 . B B . 211 TYR C 1 1
19 34324 2 2 14 TYR CA C 41.342 42.614 26.771 1.00 . B B . 211 TYR CA 1 1
19 34325 2 2 14 TYR CB C 40.565 42.845 28.078 1.00 . B B . 211 TYR CB 1 1
19 34326 2 2 14 TYR CD1 C 41.594 44.762 29.311 1.00 . B B . 211 TYR CD1 1 1
19 34327 2 2 14 TYR CD2 C 41.827 42.570 30.185 1.00 . B B . 211 TYR CD2 1 1
19 34328 2 2 14 TYR CE1 C 42.305 45.263 30.376 1.00 . B B . 211 TYR CE1 1 1
19 34329 2 2 14 TYR CE2 C 42.521 43.066 31.262 1.00 . B B . 211 TYR CE2 1 1
19 34330 2 2 14 TYR CG C 41.346 43.414 29.212 1.00 . B B . 211 TYR CG 1 1
19 34331 2 2 14 TYR CZ C 42.767 44.415 31.355 1.00 . B B . 211 TYR CZ 1 1
19 34332 2 2 14 TYR H H 39.638 41.540 26.316 1.00 . B B . 211 TYR H 1 1
19 34333 2 2 14 TYR HA H 41.490 43.563 26.277 1.00 . B B . 211 TYR HA 1 1
19 34334 2 2 14 TYR HB2 H 39.711 43.526 27.877 1.00 . B B . 211 TYR HB2 1 1
19 34335 2 2 14 TYR HB3 H 40.132 41.881 28.420 1.00 . B B . 211 TYR HB3 1 1
19 34336 2 2 14 TYR HD1 H 41.227 45.434 28.549 1.00 . B B . 211 TYR HD1 1 1
19 34337 2 2 14 TYR HD2 H 41.663 41.505 30.108 1.00 . B B . 211 TYR HD2 1 1
19 34338 2 2 14 TYR HE1 H 42.501 46.323 30.444 1.00 . B B . 211 TYR HE1 1 1
19 34339 2 2 14 TYR HE2 H 42.854 42.380 32.029 1.00 . B B . 211 TYR HE2 1 1
19 34340 2 2 14 TYR HH H 43.805 44.201 32.984 1.00 . B B . 211 TYR HH 1 1
19 34341 2 2 14 TYR N N 40.516 41.808 25.927 1.00 . B B . 211 TYR N 1 1
19 34342 2 2 14 TYR O O 43.712 42.697 26.744 1.00 . B B . 211 TYR O 1 1
19 34343 2 2 14 TYR OH O 43.511 44.932 32.437 1.00 . B B . 211 TYR OH 1 1
19 34344 2 2 15 LEU C C 44.858 39.827 26.449 1.00 . B B . 212 LEU C 1 1
19 34345 2 2 15 LEU CA C 44.049 40.116 27.666 1.00 . B B . 212 LEU CA 1 1
19 34346 2 2 15 LEU CB C 43.845 38.864 28.535 1.00 . B B . 212 LEU CB 1 1
19 34347 2 2 15 LEU CD1 C 43.568 37.901 30.815 1.00 . B B . 212 LEU CD1 1 1
19 34348 2 2 15 LEU CD2 C 45.634 39.300 30.326 1.00 . B B . 212 LEU CD2 1 1
19 34349 2 2 15 LEU CG C 44.140 39.093 30.028 1.00 . B B . 212 LEU CG 1 1
19 34350 2 2 15 LEU H H 41.977 40.259 27.640 1.00 . B B . 212 LEU H 1 1
19 34351 2 2 15 LEU HA H 44.643 40.808 28.245 1.00 . B B . 212 LEU HA 1 1
19 34352 2 2 15 LEU HB2 H 42.776 38.563 28.491 1.00 . B B . 212 LEU HB2 1 1
19 34353 2 2 15 LEU HB3 H 44.456 38.001 28.191 1.00 . B B . 212 LEU HB3 1 1
19 34354 2 2 15 LEU HD11 H 44.060 36.957 30.498 1.00 . B B . 212 LEU HD11 1 1
19 34355 2 2 15 LEU HD12 H 42.480 37.810 30.614 1.00 . B B . 212 LEU HD12 1 1
19 34356 2 2 15 LEU HD13 H 43.720 38.044 31.905 1.00 . B B . 212 LEU HD13 1 1
19 34357 2 2 15 LEU HD21 H 46.222 38.415 30.002 1.00 . B B . 212 LEU HD21 1 1
19 34358 2 2 15 LEU HD22 H 45.793 39.458 31.414 1.00 . B B . 212 LEU HD22 1 1
19 34359 2 2 15 LEU HD23 H 46.034 40.188 29.791 1.00 . B B . 212 LEU HD23 1 1
19 34360 2 2 15 LEU HG H 43.588 40.009 30.330 1.00 . B B . 212 LEU HG 1 1
19 34361 2 2 15 LEU N N 42.803 40.772 27.420 1.00 . B B . 212 LEU N 1 1
19 34362 2 2 15 LEU O O 46.087 39.859 26.492 1.00 . B B . 212 LEU O 1 1
19 34363 2 2 16 GLU C C 45.526 40.813 23.638 1.00 . B B . 213 GLU C 1 1
19 34364 2 2 16 GLU CA C 44.851 39.535 24.004 1.00 . B B . 213 GLU CA 1 1
19 34365 2 2 16 GLU CB C 43.843 39.193 22.894 1.00 . B B . 213 GLU CB 1 1
19 34366 2 2 16 GLU CD C 44.219 36.853 21.931 1.00 . B B . 213 GLU CD 1 1
19 34367 2 2 16 GLU CG C 43.399 37.729 22.868 1.00 . B B . 213 GLU CG 1 1
19 34368 2 2 16 GLU H H 43.233 39.477 25.301 1.00 . B B . 213 GLU H 1 1
19 34369 2 2 16 GLU HA H 45.619 38.778 24.035 1.00 . B B . 213 GLU HA 1 1
19 34370 2 2 16 GLU HB2 H 42.939 39.820 23.050 1.00 . B B . 213 GLU HB2 1 1
19 34371 2 2 16 GLU HB3 H 44.235 39.459 21.890 1.00 . B B . 213 GLU HB3 1 1
19 34372 2 2 16 GLU HG2 H 43.443 37.294 23.890 1.00 . B B . 213 GLU HG2 1 1
19 34373 2 2 16 GLU HG3 H 42.343 37.683 22.526 1.00 . B B . 213 GLU HG3 1 1
19 34374 2 2 16 GLU N N 44.222 39.593 25.287 1.00 . B B . 213 GLU N 1 1
19 34375 2 2 16 GLU O O 46.667 40.820 23.179 1.00 . B B . 213 GLU O 1 1
19 34376 2 2 16 GLU OE1 O 45.450 36.690 22.147 1.00 . B B . 213 GLU OE1 1 1
19 34377 2 2 16 GLU OE2 O 43.628 36.317 20.956 1.00 . B B . 213 GLU OE2 1 1
19 34378 2 2 17 ARG C C 46.465 43.663 24.504 1.00 . B B . 214 ARG C 1 1
19 34379 2 2 17 ARG CA C 45.338 43.274 23.611 1.00 . B B . 214 ARG CA 1 1
19 34380 2 2 17 ARG CB C 44.180 44.276 23.755 1.00 . B B . 214 ARG CB 1 1
19 34381 2 2 17 ARG CD C 43.464 45.014 21.384 1.00 . B B . 214 ARG CD 1 1
19 34382 2 2 17 ARG CG C 43.147 44.184 22.631 1.00 . B B . 214 ARG CG 1 1
19 34383 2 2 17 ARG CZ C 42.163 47.095 21.925 1.00 . B B . 214 ARG CZ 1 1
19 34384 2 2 17 ARG H H 43.904 41.883 24.170 1.00 . B B . 214 ARG H 1 1
19 34385 2 2 17 ARG HA H 45.719 43.313 22.602 1.00 . B B . 214 ARG HA 1 1
19 34386 2 2 17 ARG HB2 H 43.660 44.070 24.715 1.00 . B B . 214 ARG HB2 1 1
19 34387 2 2 17 ARG HB3 H 44.560 45.318 23.814 1.00 . B B . 214 ARG HB3 1 1
19 34388 2 2 17 ARG HD2 H 44.499 44.815 21.032 1.00 . B B . 214 ARG HD2 1 1
19 34389 2 2 17 ARG HD3 H 42.760 44.788 20.554 1.00 . B B . 214 ARG HD3 1 1
19 34390 2 2 17 ARG HE H 44.157 46.902 22.162 1.00 . B B . 214 ARG HE 1 1
19 34391 2 2 17 ARG HG2 H 43.027 43.121 22.331 1.00 . B B . 214 ARG HG2 1 1
19 34392 2 2 17 ARG HG3 H 42.161 44.502 23.034 1.00 . B B . 214 ARG HG3 1 1
19 34393 2 2 17 ARG HH11 H 40.945 45.687 21.035 1.00 . B B . 214 ARG HH11 1 1
19 34394 2 2 17 ARG HH12 H 40.122 46.948 21.839 1.00 . B B . 214 ARG HH12 1 1
19 34395 2 2 17 ARG HH21 H 42.939 48.586 23.088 1.00 . B B . 214 ARG HH21 1 1
19 34396 2 2 17 ARG HH22 H 41.236 48.734 22.674 1.00 . B B . 214 ARG HH22 1 1
19 34397 2 2 17 ARG N N 44.846 41.953 23.851 1.00 . B B . 214 ARG N 1 1
19 34398 2 2 17 ARG NE N 43.355 46.447 21.777 1.00 . B B . 214 ARG NE 1 1
19 34399 2 2 17 ARG NH1 N 40.979 46.582 21.477 1.00 . B B . 214 ARG NH1 1 1
19 34400 2 2 17 ARG NH2 N 42.126 48.288 22.587 1.00 . B B . 214 ARG NH2 1 1
19 34401 2 2 17 ARG O O 47.402 44.335 24.075 1.00 . B B . 214 ARG O 1 1
19 34402 2 2 18 ARG C C 48.787 42.799 26.339 1.00 . B B . 215 ARG C 1 1
19 34403 2 2 18 ARG CA C 47.479 43.385 26.744 1.00 . B B . 215 ARG CA 1 1
19 34404 2 2 18 ARG CB C 47.071 42.799 28.107 1.00 . B B . 215 ARG CB 1 1
19 34405 2 2 18 ARG CD C 46.332 44.166 30.165 1.00 . B B . 215 ARG CD 1 1
19 34406 2 2 18 ARG CG C 45.948 43.559 28.814 1.00 . B B . 215 ARG CG 1 1
19 34407 2 2 18 ARG CZ C 48.650 45.129 30.371 1.00 . B B . 215 ARG CZ 1 1
19 34408 2 2 18 ARG H H 45.617 42.756 26.089 1.00 . B B . 215 ARG H 1 1
19 34409 2 2 18 ARG HA H 47.653 44.444 26.862 1.00 . B B . 215 ARG HA 1 1
19 34410 2 2 18 ARG HB2 H 46.766 41.740 27.968 1.00 . B B . 215 ARG HB2 1 1
19 34411 2 2 18 ARG HB3 H 47.949 42.782 28.787 1.00 . B B . 215 ARG HB3 1 1
19 34412 2 2 18 ARG HD2 H 45.460 44.671 30.632 1.00 . B B . 215 ARG HD2 1 1
19 34413 2 2 18 ARG HD3 H 46.706 43.374 30.850 1.00 . B B . 215 ARG HD3 1 1
19 34414 2 2 18 ARG HE H 47.200 45.845 29.150 1.00 . B B . 215 ARG HE 1 1
19 34415 2 2 18 ARG HG2 H 45.554 44.360 28.153 1.00 . B B . 215 ARG HG2 1 1
19 34416 2 2 18 ARG HG3 H 45.102 42.858 28.993 1.00 . B B . 215 ARG HG3 1 1
19 34417 2 2 18 ARG HH11 H 48.280 44.038 32.060 1.00 . B B . 215 ARG HH11 1 1
19 34418 2 2 18 ARG HH12 H 49.945 44.438 31.764 1.00 . B B . 215 ARG HH12 1 1
19 34419 2 2 18 ARG HH21 H 49.373 46.615 29.159 1.00 . B B . 215 ARG HH21 1 1
19 34420 2 2 18 ARG HH22 H 50.515 45.934 30.251 1.00 . B B . 215 ARG HH22 1 1
19 34421 2 2 18 ARG N N 46.440 43.225 25.775 1.00 . B B . 215 ARG N 1 1
19 34422 2 2 18 ARG NE N 47.375 45.195 29.890 1.00 . B B . 215 ARG NE 1 1
19 34423 2 2 18 ARG NH1 N 48.999 44.363 31.445 1.00 . B B . 215 ARG NH1 1 1
19 34424 2 2 18 ARG NH2 N 49.629 45.883 29.791 1.00 . B B . 215 ARG NH2 1 1
19 34425 2 2 18 ARG O O 49.844 43.386 26.567 1.00 . B B . 215 ARG O 1 1
19 34426 2 2 19 GLU C C 50.669 41.750 24.145 1.00 . B B . 216 GLU C 1 1
19 34427 2 2 19 GLU CA C 49.936 40.963 25.176 1.00 . B B . 216 GLU CA 1 1
19 34428 2 2 19 GLU CB C 49.573 39.591 24.582 1.00 . B B . 216 GLU CB 1 1
19 34429 2 2 19 GLU CD C 50.235 37.931 26.447 1.00 . B B . 216 GLU CD 1 1
19 34430 2 2 19 GLU CG C 49.126 38.546 25.606 1.00 . B B . 216 GLU CG 1 1
19 34431 2 2 19 GLU H H 47.906 41.147 25.575 1.00 . B B . 216 GLU H 1 1
19 34432 2 2 19 GLU HA H 50.625 40.814 25.994 1.00 . B B . 216 GLU HA 1 1
19 34433 2 2 19 GLU HB2 H 48.750 39.732 23.848 1.00 . B B . 216 GLU HB2 1 1
19 34434 2 2 19 GLU HB3 H 50.430 39.174 24.011 1.00 . B B . 216 GLU HB3 1 1
19 34435 2 2 19 GLU HG2 H 48.381 38.988 26.301 1.00 . B B . 216 GLU HG2 1 1
19 34436 2 2 19 GLU HG3 H 48.635 37.714 25.057 1.00 . B B . 216 GLU HG3 1 1
19 34437 2 2 19 GLU N N 48.775 41.621 25.690 1.00 . B B . 216 GLU N 1 1
19 34438 2 2 19 GLU O O 51.890 41.889 24.197 1.00 . B B . 216 GLU O 1 1
19 34439 2 2 19 GLU OE1 O 51.431 38.314 26.342 1.00 . B B . 216 GLU OE1 1 1
19 34440 2 2 19 GLU OE2 O 49.903 37.003 27.232 1.00 . B B . 216 GLU OE2 1 1
19 34441 2 2 20 ARG C C 51.050 44.392 22.551 1.00 . B B . 217 ARG C 1 1
19 34442 2 2 20 ARG CA C 50.477 43.093 22.098 1.00 . B B . 217 ARG CA 1 1
19 34443 2 2 20 ARG CB C 49.481 43.361 20.956 1.00 . B B . 217 ARG CB 1 1
19 34444 2 2 20 ARG CD C 48.294 41.112 20.607 1.00 . B B . 217 ARG CD 1 1
19 34445 2 2 20 ARG CG C 49.219 42.179 20.020 1.00 . B B . 217 ARG CG 1 1
19 34446 2 2 20 ARG CZ C 47.396 38.891 19.938 1.00 . B B . 217 ARG CZ 1 1
19 34447 2 2 20 ARG H H 48.944 42.221 23.215 1.00 . B B . 217 ARG H 1 1
19 34448 2 2 20 ARG HA H 51.309 42.538 21.692 1.00 . B B . 217 ARG HA 1 1
19 34449 2 2 20 ARG HB2 H 48.524 43.747 21.368 1.00 . B B . 217 ARG HB2 1 1
19 34450 2 2 20 ARG HB3 H 49.890 44.161 20.301 1.00 . B B . 217 ARG HB3 1 1
19 34451 2 2 20 ARG HD2 H 48.752 40.673 21.519 1.00 . B B . 217 ARG HD2 1 1
19 34452 2 2 20 ARG HD3 H 47.310 41.562 20.856 1.00 . B B . 217 ARG HD3 1 1
19 34453 2 2 20 ARG HE H 48.369 40.120 18.657 1.00 . B B . 217 ARG HE 1 1
19 34454 2 2 20 ARG HG2 H 48.740 42.569 19.096 1.00 . B B . 217 ARG HG2 1 1
19 34455 2 2 20 ARG HG3 H 50.184 41.718 19.724 1.00 . B B . 217 ARG HG3 1 1
19 34456 2 2 20 ARG HH11 H 46.892 39.529 21.817 1.00 . B B . 217 ARG HH11 1 1
19 34457 2 2 20 ARG HH12 H 46.327 37.937 21.419 1.00 . B B . 217 ARG HH12 1 1
19 34458 2 2 20 ARG HH21 H 47.875 37.848 18.249 1.00 . B B . 217 ARG HH21 1 1
19 34459 2 2 20 ARG HH22 H 46.769 37.047 19.307 1.00 . B B . 217 ARG HH22 1 1
19 34460 2 2 20 ARG N N 49.935 42.331 23.180 1.00 . B B . 217 ARG N 1 1
19 34461 2 2 20 ARG NE N 48.089 40.021 19.612 1.00 . B B . 217 ARG NE 1 1
19 34462 2 2 20 ARG NH1 N 46.830 38.765 21.174 1.00 . B B . 217 ARG NH1 1 1
19 34463 2 2 20 ARG NH2 N 47.263 37.874 19.037 1.00 . B B . 217 ARG NH2 1 1
19 34464 2 2 20 ARG O O 52.103 44.808 22.069 1.00 . B B . 217 ARG O 1 1
19 34465 2 2 21 GLU C C 52.202 46.122 24.787 1.00 . B B . 218 GLU C 1 1
19 34466 2 2 21 GLU CA C 50.856 46.261 24.165 1.00 . B B . 218 GLU CA 1 1
19 34467 2 2 21 GLU CB C 49.791 46.624 25.214 1.00 . B B . 218 GLU CB 1 1
19 34468 2 2 21 GLU CD C 49.069 48.195 27.082 1.00 . B B . 218 GLU CD 1 1
19 34469 2 2 21 GLU CG C 50.187 47.779 26.136 1.00 . B B . 218 GLU CG 1 1
19 34470 2 2 21 GLU H H 49.567 44.714 23.928 1.00 . B B . 218 GLU H 1 1
19 34471 2 2 21 GLU HA H 50.931 47.042 23.423 1.00 . B B . 218 GLU HA 1 1
19 34472 2 2 21 GLU HB2 H 48.852 46.875 24.678 1.00 . B B . 218 GLU HB2 1 1
19 34473 2 2 21 GLU HB3 H 49.573 45.735 25.843 1.00 . B B . 218 GLU HB3 1 1
19 34474 2 2 21 GLU HG2 H 51.056 47.441 26.741 1.00 . B B . 218 GLU HG2 1 1
19 34475 2 2 21 GLU HG3 H 50.484 48.651 25.514 1.00 . B B . 218 GLU HG3 1 1
19 34476 2 2 21 GLU N N 50.413 45.059 23.530 1.00 . B B . 218 GLU N 1 1
19 34477 2 2 21 GLU O O 53.088 46.956 24.609 1.00 . B B . 218 GLU O 1 1
19 34478 2 2 21 GLU OE1 O 47.990 48.630 26.597 1.00 . B B . 218 GLU OE1 1 1
19 34479 2 2 21 GLU OE2 O 49.239 48.081 28.324 1.00 . B B . 218 GLU OE2 1 1
19 34480 2 2 22 ALA C C 54.783 44.386 25.211 1.00 . B B . 219 ALA C 1 1
19 34481 2 2 22 ALA CA C 53.647 44.649 26.139 1.00 . B B . 219 ALA CA 1 1
19 34482 2 2 22 ALA CB C 53.396 43.432 27.044 1.00 . B B . 219 ALA CB 1 1
19 34483 2 2 22 ALA H H 51.656 44.370 25.633 1.00 . B B . 219 ALA H 1 1
19 34484 2 2 22 ALA HA H 53.944 45.486 26.754 1.00 . B B . 219 ALA HA 1 1
19 34485 2 2 22 ALA HB1 H 52.622 43.683 27.802 1.00 . B B . 219 ALA HB1 1 1
19 34486 2 2 22 ALA HB2 H 54.315 43.129 27.588 1.00 . B B . 219 ALA HB2 1 1
19 34487 2 2 22 ALA HB3 H 53.023 42.565 26.458 1.00 . B B . 219 ALA HB3 1 1
19 34488 2 2 22 ALA N N 52.415 45.003 25.503 1.00 . B B . 219 ALA N 1 1
19 34489 2 2 22 ALA O O 55.933 44.646 25.561 1.00 . B B . 219 ALA O 1 1
19 34490 2 2 23 GLU C C 55.881 44.996 22.302 1.00 . B B . 220 GLU C 1 1
19 34491 2 2 23 GLU CA C 55.504 43.716 22.966 1.00 . B B . 220 GLU CA 1 1
19 34492 2 2 23 GLU CB C 55.099 42.725 21.862 1.00 . B B . 220 GLU CB 1 1
19 34493 2 2 23 GLU CD C 55.224 40.253 21.315 1.00 . B B . 220 GLU CD 1 1
19 34494 2 2 23 GLU CG C 54.856 41.299 22.358 1.00 . B B . 220 GLU CG 1 1
19 34495 2 2 23 GLU H H 53.574 43.675 23.753 1.00 . B B . 220 GLU H 1 1
19 34496 2 2 23 GLU HA H 56.399 43.336 23.434 1.00 . B B . 220 GLU HA 1 1
19 34497 2 2 23 GLU HB2 H 54.194 43.081 21.323 1.00 . B B . 220 GLU HB2 1 1
19 34498 2 2 23 GLU HB3 H 55.925 42.698 21.119 1.00 . B B . 220 GLU HB3 1 1
19 34499 2 2 23 GLU HG2 H 55.482 41.097 23.253 1.00 . B B . 220 GLU HG2 1 1
19 34500 2 2 23 GLU HG3 H 53.791 41.165 22.645 1.00 . B B . 220 GLU HG3 1 1
19 34501 2 2 23 GLU N N 54.519 43.892 23.988 1.00 . B B . 220 GLU N 1 1
19 34502 2 2 23 GLU O O 57.067 45.269 22.127 1.00 . B B . 220 GLU O 1 1
19 34503 2 2 23 GLU OE1 O 56.434 39.915 21.227 1.00 . B B . 220 GLU OE1 1 1
19 34504 2 2 23 GLU OE2 O 54.331 39.741 20.588 1.00 . B B . 220 GLU OE2 1 1
19 34505 2 2 24 HIS C C 54.665 47.106 19.859 1.00 . B B . 221 HIS C 1 1
19 34506 2 2 24 HIS CA C 54.906 47.105 21.363 1.00 . B B . 221 HIS CA 1 1
19 34507 2 2 24 HIS CB C 56.125 47.981 21.699 1.00 . B B . 221 HIS CB 1 1
19 34508 2 2 24 HIS CD2 C 57.767 48.051 23.685 1.00 . B B . 221 HIS CD2 1 1
19 34509 2 2 24 HIS CE1 C 56.316 48.075 25.326 1.00 . B B . 221 HIS CE1 1 1
19 34510 2 2 24 HIS CG C 56.519 48.026 23.145 1.00 . B B . 221 HIS CG 1 1
19 34511 2 2 24 HIS H H 53.938 45.453 22.083 1.00 . B B . 221 HIS H 1 1
19 34512 2 2 24 HIS HA H 54.053 47.613 21.786 1.00 . B B . 221 HIS HA 1 1
19 34513 2 2 24 HIS HB2 H 57.009 47.611 21.136 1.00 . B B . 221 HIS HB2 1 1
19 34514 2 2 24 HIS HB3 H 55.927 49.018 21.353 1.00 . B B . 221 HIS HB3 1 1
19 34515 2 2 24 HIS HD1 H 54.648 47.914 24.154 1.00 . B B . 221 HIS HD1 1 1
19 34516 2 2 24 HIS HD2 H 58.730 48.037 23.189 1.00 . B B . 221 HIS HD2 1 1
19 34517 2 2 24 HIS HE1 H 55.901 48.094 26.312 1.00 . B B . 221 HIS HE1 1 1
19 34518 2 2 24 HIS HE2 H 58.328 48.123 25.737 1.00 . B B . 221 HIS HE2 1 1
19 34519 2 2 24 HIS N N 54.863 45.794 21.934 1.00 . B B . 221 HIS N 1 1
19 34520 2 2 24 HIS ND1 N 55.639 48.037 24.195 1.00 . B B . 221 HIS ND1 1 1
19 34521 2 2 24 HIS NE2 N 57.606 48.088 25.045 1.00 . B B . 221 HIS NE2 1 1
19 34522 2 2 24 HIS O O 53.481 47.110 19.430 1.00 . B B . 221 HIS O 1 1
19 34523 2 2 24 HIS OXT O 55.641 47.149 19.063 1.00 . B B . 221 HIS OXT 1 1
20 34524 1 1 1 GLU C C 32.001 47.204 46.488 1.00 . A A . 1 GLU C 1 1
20 34525 1 1 1 GLU CA C 31.947 48.278 47.519 1.00 . A A . 1 GLU CA 1 1
20 34526 1 1 1 GLU CB C 30.573 48.294 48.210 1.00 . A A . 1 GLU CB 1 1
20 34527 1 1 1 GLU CD C 28.796 46.976 49.445 1.00 . A A . 1 GLU CD 1 1
20 34528 1 1 1 GLU CG C 30.247 47.017 48.987 1.00 . A A . 1 GLU CG 1 1
20 34529 1 1 1 GLU H1 H 33.060 49.522 46.294 1.00 . A A . 1 GLU H1 1 1
20 34530 1 1 1 GLU H2 H 32.392 50.352 47.615 1.00 . A A . 1 GLU H2 1 1
20 34531 1 1 1 GLU H3 H 31.435 49.896 46.313 1.00 . A A . 1 GLU H3 1 1
20 34532 1 1 1 GLU HA H 32.727 48.074 48.238 1.00 . A A . 1 GLU HA 1 1
20 34533 1 1 1 GLU HB2 H 30.520 49.152 48.914 1.00 . A A . 1 GLU HB2 1 1
20 34534 1 1 1 GLU HB3 H 29.788 48.456 47.441 1.00 . A A . 1 GLU HB3 1 1
20 34535 1 1 1 GLU HG2 H 30.402 46.116 48.355 1.00 . A A . 1 GLU HG2 1 1
20 34536 1 1 1 GLU HG3 H 30.896 46.929 49.884 1.00 . A A . 1 GLU HG3 1 1
20 34537 1 1 1 GLU N N 32.229 49.600 46.916 1.00 . A A . 1 GLU N 1 1
20 34538 1 1 1 GLU O O 32.850 46.318 46.570 1.00 . A A . 1 GLU O 1 1
20 34539 1 1 1 GLU OE1 O 28.030 47.945 49.196 1.00 . A A . 1 GLU OE1 1 1
20 34540 1 1 1 GLU OE2 O 28.389 45.927 50.011 1.00 . A A . 1 GLU OE2 1 1
20 34541 1 1 2 SER C C 30.823 46.888 43.069 1.00 . A A . 2 SER C 1 1
20 34542 1 1 2 SER CA C 31.286 46.315 44.364 1.00 . A A . 2 SER CA 1 1
20 34543 1 1 2 SER CB C 30.590 44.967 44.625 1.00 . A A . 2 SER CB 1 1
20 34544 1 1 2 SER H H 30.384 47.875 45.390 1.00 . A A . 2 SER H 1 1
20 34545 1 1 2 SER HA H 32.346 46.155 44.239 1.00 . A A . 2 SER HA 1 1
20 34546 1 1 2 SER HB2 H 30.883 44.236 43.843 1.00 . A A . 2 SER HB2 1 1
20 34547 1 1 2 SER HB3 H 30.940 44.564 45.599 1.00 . A A . 2 SER HB3 1 1
20 34548 1 1 2 SER HG H 28.937 45.835 45.156 1.00 . A A . 2 SER HG 1 1
20 34549 1 1 2 SER N N 31.138 47.226 45.457 1.00 . A A . 2 SER N 1 1
20 34550 1 1 2 SER O O 29.675 47.306 42.930 1.00 . A A . 2 SER O 1 1
20 34551 1 1 2 SER OG O 29.174 45.055 44.649 1.00 . A A . 2 SER OG 1 1
20 34552 1 1 3 ASP C C 31.768 46.169 39.780 1.00 . A A . 3 ASP C 1 1
20 34553 1 1 3 ASP CA C 31.347 47.259 40.705 1.00 . A A . 3 ASP CA 1 1
20 34554 1 1 3 ASP CB C 31.999 48.576 40.251 1.00 . A A . 3 ASP CB 1 1
20 34555 1 1 3 ASP CG C 31.208 49.788 40.719 1.00 . A A . 3 ASP CG 1 1
20 34556 1 1 3 ASP H H 32.667 46.738 42.207 1.00 . A A . 3 ASP H 1 1
20 34557 1 1 3 ASP HA H 30.274 47.306 40.596 1.00 . A A . 3 ASP HA 1 1
20 34558 1 1 3 ASP HB2 H 33.039 48.653 40.634 1.00 . A A . 3 ASP HB2 1 1
20 34559 1 1 3 ASP HB3 H 32.030 48.641 39.142 1.00 . A A . 3 ASP HB3 1 1
20 34560 1 1 3 ASP N N 31.701 46.934 42.052 1.00 . A A . 3 ASP N 1 1
20 34561 1 1 3 ASP O O 30.952 45.584 39.071 1.00 . A A . 3 ASP O 1 1
20 34562 1 1 3 ASP OD1 O 29.994 49.887 40.393 1.00 . A A . 3 ASP OD1 1 1
20 34563 1 1 3 ASP OD2 O 31.804 50.696 41.358 1.00 . A A . 3 ASP OD2 1 1
20 34564 1 1 4 SER C C 34.477 43.972 39.185 1.00 . A A . 4 SER C 1 1
20 34565 1 1 4 SER CA C 33.696 45.134 38.674 1.00 . A A . 4 SER CA 1 1
20 34566 1 1 4 SER CB C 34.687 46.002 37.880 1.00 . A A . 4 SER CB 1 1
20 34567 1 1 4 SER H H 33.683 46.330 40.384 1.00 . A A . 4 SER H 1 1
20 34568 1 1 4 SER HA H 32.946 44.727 38.012 1.00 . A A . 4 SER HA 1 1
20 34569 1 1 4 SER HB2 H 35.414 46.425 38.608 1.00 . A A . 4 SER HB2 1 1
20 34570 1 1 4 SER HB3 H 35.236 45.384 37.138 1.00 . A A . 4 SER HB3 1 1
20 34571 1 1 4 SER HG H 34.682 47.467 36.644 1.00 . A A . 4 SER HG 1 1
20 34572 1 1 4 SER N N 33.082 45.888 39.723 1.00 . A A . 4 SER N 1 1
20 34573 1 1 4 SER O O 35.509 43.572 38.650 1.00 . A A . 4 SER O 1 1
20 34574 1 1 4 SER OG O 34.014 47.043 37.188 1.00 . A A . 4 SER OG 1 1
20 34575 1 1 5 VAL C C 34.646 41.015 40.125 1.00 . A A . 5 VAL C 1 1
20 34576 1 1 5 VAL CA C 34.581 42.250 40.958 1.00 . A A . 5 VAL CA 1 1
20 34577 1 1 5 VAL CB C 33.795 41.973 42.205 1.00 . A A . 5 VAL CB 1 1
20 34578 1 1 5 VAL CG1 C 34.503 40.899 43.048 1.00 . A A . 5 VAL CG1 1 1
20 34579 1 1 5 VAL CG2 C 33.653 43.276 43.010 1.00 . A A . 5 VAL CG2 1 1
20 34580 1 1 5 VAL H H 33.147 43.724 40.665 1.00 . A A . 5 VAL H 1 1
20 34581 1 1 5 VAL HA H 35.603 42.512 41.185 1.00 . A A . 5 VAL HA 1 1
20 34582 1 1 5 VAL HB H 32.771 41.621 41.957 1.00 . A A . 5 VAL HB 1 1
20 34583 1 1 5 VAL HG11 H 34.496 39.916 42.530 1.00 . A A . 5 VAL HG11 1 1
20 34584 1 1 5 VAL HG12 H 33.981 40.783 44.022 1.00 . A A . 5 VAL HG12 1 1
20 34585 1 1 5 VAL HG13 H 35.552 41.209 43.243 1.00 . A A . 5 VAL HG13 1 1
20 34586 1 1 5 VAL HG21 H 34.651 43.732 43.181 1.00 . A A . 5 VAL HG21 1 1
20 34587 1 1 5 VAL HG22 H 33.197 43.057 44.000 1.00 . A A . 5 VAL HG22 1 1
20 34588 1 1 5 VAL HG23 H 33.003 44.012 42.490 1.00 . A A . 5 VAL HG23 1 1
20 34589 1 1 5 VAL N N 33.979 43.348 40.268 1.00 . A A . 5 VAL N 1 1
20 34590 1 1 5 VAL O O 35.681 40.374 39.956 1.00 . A A . 5 VAL O 1 1
20 34591 1 1 6 GLU C C 33.904 39.635 37.338 1.00 . A A . 6 GLU C 1 1
20 34592 1 1 6 GLU CA C 33.377 39.466 38.721 1.00 . A A . 6 GLU CA 1 1
20 34593 1 1 6 GLU CB C 31.948 38.903 38.793 1.00 . A A . 6 GLU CB 1 1
20 34594 1 1 6 GLU CD C 30.408 37.551 40.343 1.00 . A A . 6 GLU CD 1 1
20 34595 1 1 6 GLU CG C 31.833 37.952 39.987 1.00 . A A . 6 GLU CG 1 1
20 34596 1 1 6 GLU H H 32.705 41.241 39.576 1.00 . A A . 6 GLU H 1 1
20 34597 1 1 6 GLU HA H 34.072 38.743 39.125 1.00 . A A . 6 GLU HA 1 1
20 34598 1 1 6 GLU HB2 H 31.228 39.744 38.884 1.00 . A A . 6 GLU HB2 1 1
20 34599 1 1 6 GLU HB3 H 31.684 38.342 37.871 1.00 . A A . 6 GLU HB3 1 1
20 34600 1 1 6 GLU HG2 H 32.414 37.028 39.778 1.00 . A A . 6 GLU HG2 1 1
20 34601 1 1 6 GLU HG3 H 32.279 38.441 40.878 1.00 . A A . 6 GLU HG3 1 1
20 34602 1 1 6 GLU N N 33.503 40.646 39.518 1.00 . A A . 6 GLU N 1 1
20 34603 1 1 6 GLU O O 34.291 38.659 36.697 1.00 . A A . 6 GLU O 1 1
20 34604 1 1 6 GLU OE1 O 29.685 36.943 39.510 1.00 . A A . 6 GLU OE1 1 1
20 34605 1 1 6 GLU OE2 O 30.020 37.790 41.517 1.00 . A A . 6 GLU OE2 1 1
20 34606 1 1 7 PHE C C 36.287 40.753 35.953 1.00 . A A . 7 PHE C 1 1
20 34607 1 1 7 PHE CA C 34.883 41.207 35.748 1.00 . A A . 7 PHE CA 1 1
20 34608 1 1 7 PHE CB C 34.792 42.706 35.417 1.00 . A A . 7 PHE CB 1 1
20 34609 1 1 7 PHE CD1 C 35.189 42.597 32.963 1.00 . A A . 7 PHE CD1 1 1
20 34610 1 1 7 PHE CD2 C 36.616 43.956 34.277 1.00 . A A . 7 PHE CD2 1 1
20 34611 1 1 7 PHE CE1 C 35.896 42.939 31.833 1.00 . A A . 7 PHE CE1 1 1
20 34612 1 1 7 PHE CE2 C 37.329 44.306 33.154 1.00 . A A . 7 PHE CE2 1 1
20 34613 1 1 7 PHE CG C 35.546 43.098 34.192 1.00 . A A . 7 PHE CG 1 1
20 34614 1 1 7 PHE CZ C 36.969 43.795 31.930 1.00 . A A . 7 PHE CZ 1 1
20 34615 1 1 7 PHE H H 33.638 41.635 37.383 1.00 . A A . 7 PHE H 1 1
20 34616 1 1 7 PHE HA H 34.501 40.643 34.910 1.00 . A A . 7 PHE HA 1 1
20 34617 1 1 7 PHE HB2 H 33.729 42.981 35.250 1.00 . A A . 7 PHE HB2 1 1
20 34618 1 1 7 PHE HB3 H 35.164 43.310 36.271 1.00 . A A . 7 PHE HB3 1 1
20 34619 1 1 7 PHE HD1 H 34.354 41.918 32.879 1.00 . A A . 7 PHE HD1 1 1
20 34620 1 1 7 PHE HD2 H 36.915 44.350 35.237 1.00 . A A . 7 PHE HD2 1 1
20 34621 1 1 7 PHE HE1 H 35.609 42.532 30.876 1.00 . A A . 7 PHE HE1 1 1
20 34622 1 1 7 PHE HE2 H 38.177 44.970 33.237 1.00 . A A . 7 PHE HE2 1 1
20 34623 1 1 7 PHE HZ H 37.536 44.055 31.048 1.00 . A A . 7 PHE HZ 1 1
20 34624 1 1 7 PHE N N 34.065 40.888 36.878 1.00 . A A . 7 PHE N 1 1
20 34625 1 1 7 PHE O O 36.835 40.036 35.118 1.00 . A A . 7 PHE O 1 1
20 34626 1 1 8 ASN C C 38.512 39.347 37.686 1.00 . A A . 8 ASN C 1 1
20 34627 1 1 8 ASN CA C 38.293 40.787 37.370 1.00 . A A . 8 ASN CA 1 1
20 34628 1 1 8 ASN CB C 38.829 41.641 38.530 1.00 . A A . 8 ASN CB 1 1
20 34629 1 1 8 ASN CG C 39.178 43.039 38.039 1.00 . A A . 8 ASN CG 1 1
20 34630 1 1 8 ASN H H 36.365 41.445 37.838 1.00 . A A . 8 ASN H 1 1
20 34631 1 1 8 ASN HA H 38.899 40.964 36.494 1.00 . A A . 8 ASN HA 1 1
20 34632 1 1 8 ASN HB2 H 38.089 41.689 39.357 1.00 . A A . 8 ASN HB2 1 1
20 34633 1 1 8 ASN HB3 H 39.774 41.214 38.931 1.00 . A A . 8 ASN HB3 1 1
20 34634 1 1 8 ASN HD21 H 37.323 43.772 38.542 1.00 . A A . 8 ASN HD21 1 1
20 34635 1 1 8 ASN HD22 H 38.462 44.943 37.939 1.00 . A A . 8 ASN HD22 1 1
20 34636 1 1 8 ASN N N 36.918 41.074 37.097 1.00 . A A . 8 ASN N 1 1
20 34637 1 1 8 ASN ND2 N 38.223 44.000 38.171 1.00 . A A . 8 ASN ND2 1 1
20 34638 1 1 8 ASN O O 39.577 38.798 37.409 1.00 . A A . 8 ASN O 1 1
20 34639 1 1 8 ASN OD1 O 40.279 43.290 37.555 1.00 . A A . 8 ASN OD1 1 1
20 34640 1 1 9 ASN C C 37.501 36.515 37.052 1.00 . A A . 9 ASN C 1 1
20 34641 1 1 9 ASN CA C 37.552 37.220 38.364 1.00 . A A . 9 ASN CA 1 1
20 34642 1 1 9 ASN CB C 36.452 36.688 39.299 1.00 . A A . 9 ASN CB 1 1
20 34643 1 1 9 ASN CG C 36.880 36.867 40.749 1.00 . A A . 9 ASN CG 1 1
20 34644 1 1 9 ASN H H 36.653 39.112 38.461 1.00 . A A . 9 ASN H 1 1
20 34645 1 1 9 ASN HA H 38.517 36.962 38.776 1.00 . A A . 9 ASN HA 1 1
20 34646 1 1 9 ASN HB2 H 35.482 37.190 39.101 1.00 . A A . 9 ASN HB2 1 1
20 34647 1 1 9 ASN HB3 H 36.315 35.594 39.158 1.00 . A A . 9 ASN HB3 1 1
20 34648 1 1 9 ASN HD21 H 36.090 38.764 40.885 1.00 . A A . 9 ASN HD21 1 1
20 34649 1 1 9 ASN HD22 H 36.706 38.079 42.365 1.00 . A A . 9 ASN HD22 1 1
20 34650 1 1 9 ASN N N 37.496 38.640 38.213 1.00 . A A . 9 ASN N 1 1
20 34651 1 1 9 ASN ND2 N 36.490 38.000 41.392 1.00 . A A . 9 ASN ND2 1 1
20 34652 1 1 9 ASN O O 38.134 35.476 36.873 1.00 . A A . 9 ASN O 1 1
20 34653 1 1 9 ASN OD1 O 37.560 36.006 41.305 1.00 . A A . 9 ASN OD1 1 1
20 34654 1 1 10 ALA C C 38.204 36.813 34.105 1.00 . A A . 10 ALA C 1 1
20 34655 1 1 10 ALA CA C 36.850 36.622 34.696 1.00 . A A . 10 ALA CA 1 1
20 34656 1 1 10 ALA CB C 35.750 37.272 33.839 1.00 . A A . 10 ALA CB 1 1
20 34657 1 1 10 ALA H H 36.301 37.931 36.188 1.00 . A A . 10 ALA H 1 1
20 34658 1 1 10 ALA HA H 36.682 35.556 34.713 1.00 . A A . 10 ALA HA 1 1
20 34659 1 1 10 ALA HB1 H 35.723 36.822 32.824 1.00 . A A . 10 ALA HB1 1 1
20 34660 1 1 10 ALA HB2 H 35.904 38.366 33.728 1.00 . A A . 10 ALA HB2 1 1
20 34661 1 1 10 ALA HB3 H 34.760 37.111 34.316 1.00 . A A . 10 ALA HB3 1 1
20 34662 1 1 10 ALA N N 36.811 37.086 36.049 1.00 . A A . 10 ALA N 1 1
20 34663 1 1 10 ALA O O 38.769 35.883 33.531 1.00 . A A . 10 ALA O 1 1
20 34664 1 1 11 ILE C C 41.165 37.290 34.452 1.00 . A A . 11 ILE C 1 1
20 34665 1 1 11 ILE CA C 40.181 38.259 33.893 1.00 . A A . 11 ILE CA 1 1
20 34666 1 1 11 ILE CB C 40.652 39.632 34.271 1.00 . A A . 11 ILE CB 1 1
20 34667 1 1 11 ILE CD1 C 39.071 40.655 32.488 1.00 . A A . 11 ILE CD1 1 1
20 34668 1 1 11 ILE CG1 C 39.679 40.760 33.885 1.00 . A A . 11 ILE CG1 1 1
20 34669 1 1 11 ILE CG2 C 41.990 39.973 33.592 1.00 . A A . 11 ILE CG2 1 1
20 34670 1 1 11 ILE H H 38.339 38.757 34.685 1.00 . A A . 11 ILE H 1 1
20 34671 1 1 11 ILE HA H 40.192 38.148 32.819 1.00 . A A . 11 ILE HA 1 1
20 34672 1 1 11 ILE HB H 40.802 39.703 35.370 1.00 . A A . 11 ILE HB 1 1
20 34673 1 1 11 ILE HD11 H 39.838 40.346 31.745 1.00 . A A . 11 ILE HD11 1 1
20 34674 1 1 11 ILE HD12 H 38.615 41.630 32.213 1.00 . A A . 11 ILE HD12 1 1
20 34675 1 1 11 ILE HD13 H 38.261 39.895 32.533 1.00 . A A . 11 ILE HD13 1 1
20 34676 1 1 11 ILE HG12 H 38.840 40.725 34.613 1.00 . A A . 11 ILE HG12 1 1
20 34677 1 1 11 ILE HG13 H 40.188 41.740 34.009 1.00 . A A . 11 ILE HG13 1 1
20 34678 1 1 11 ILE HG21 H 42.798 39.274 33.898 1.00 . A A . 11 ILE HG21 1 1
20 34679 1 1 11 ILE HG22 H 42.248 40.997 33.936 1.00 . A A . 11 ILE HG22 1 1
20 34680 1 1 11 ILE HG23 H 41.877 39.962 32.487 1.00 . A A . 11 ILE HG23 1 1
20 34681 1 1 11 ILE N N 38.835 37.986 34.291 1.00 . A A . 11 ILE N 1 1
20 34682 1 1 11 ILE O O 41.982 36.726 33.726 1.00 . A A . 11 ILE O 1 1
20 34683 1 1 12 SER C C 41.823 34.706 35.893 1.00 . A A . 12 SER C 1 1
20 34684 1 1 12 SER CA C 41.864 36.071 36.489 1.00 . A A . 12 SER CA 1 1
20 34685 1 1 12 SER CB C 41.441 35.967 37.963 1.00 . A A . 12 SER CB 1 1
20 34686 1 1 12 SER H H 40.429 37.584 36.277 1.00 . A A . 12 SER H 1 1
20 34687 1 1 12 SER HA H 42.890 36.403 36.446 1.00 . A A . 12 SER HA 1 1
20 34688 1 1 12 SER HB2 H 41.372 36.994 38.383 1.00 . A A . 12 SER HB2 1 1
20 34689 1 1 12 SER HB3 H 40.432 35.510 38.046 1.00 . A A . 12 SER HB3 1 1
20 34690 1 1 12 SER HG H 41.857 34.667 39.330 1.00 . A A . 12 SER HG 1 1
20 34691 1 1 12 SER N N 41.085 37.031 35.769 1.00 . A A . 12 SER N 1 1
20 34692 1 1 12 SER O O 42.846 34.037 35.759 1.00 . A A . 12 SER O 1 1
20 34693 1 1 12 SER OG O 42.369 35.230 38.745 1.00 . A A . 12 SER OG 1 1
20 34694 1 1 13 TYR C C 41.015 32.921 33.478 1.00 . A A . 13 TYR C 1 1
20 34695 1 1 13 TYR CA C 40.363 33.023 34.815 1.00 . A A . 13 TYR CA 1 1
20 34696 1 1 13 TYR CB C 38.844 32.794 34.741 1.00 . A A . 13 TYR CB 1 1
20 34697 1 1 13 TYR CD1 C 38.984 30.299 34.707 1.00 . A A . 13 TYR CD1 1 1
20 34698 1 1 13 TYR CD2 C 37.474 31.382 33.238 1.00 . A A . 13 TYR CD2 1 1
20 34699 1 1 13 TYR CE1 C 38.590 29.082 34.201 1.00 . A A . 13 TYR CE1 1 1
20 34700 1 1 13 TYR CE2 C 37.066 30.168 32.738 1.00 . A A . 13 TYR CE2 1 1
20 34701 1 1 13 TYR CG C 38.435 31.460 34.217 1.00 . A A . 13 TYR CG 1 1
20 34702 1 1 13 TYR CZ C 37.626 29.009 33.223 1.00 . A A . 13 TYR CZ 1 1
20 34703 1 1 13 TYR H H 39.840 34.873 35.582 1.00 . A A . 13 TYR H 1 1
20 34704 1 1 13 TYR HA H 40.806 32.251 35.427 1.00 . A A . 13 TYR HA 1 1
20 34705 1 1 13 TYR HB2 H 38.413 32.877 35.761 1.00 . A A . 13 TYR HB2 1 1
20 34706 1 1 13 TYR HB3 H 38.371 33.577 34.111 1.00 . A A . 13 TYR HB3 1 1
20 34707 1 1 13 TYR HD1 H 39.728 30.324 35.489 1.00 . A A . 13 TYR HD1 1 1
20 34708 1 1 13 TYR HD2 H 37.028 32.288 32.856 1.00 . A A . 13 TYR HD2 1 1
20 34709 1 1 13 TYR HE1 H 39.045 28.178 34.580 1.00 . A A . 13 TYR HE1 1 1
20 34710 1 1 13 TYR HE2 H 36.322 30.135 31.956 1.00 . A A . 13 TYR HE2 1 1
20 34711 1 1 13 TYR HH H 36.445 27.898 32.179 1.00 . A A . 13 TYR HH 1 1
20 34712 1 1 13 TYR N N 40.624 34.268 35.468 1.00 . A A . 13 TYR N 1 1
20 34713 1 1 13 TYR O O 41.814 32.016 33.247 1.00 . A A . 13 TYR O 1 1
20 34714 1 1 13 TYR OH O 37.240 27.758 32.698 1.00 . A A . 13 TYR OH 1 1
20 34715 1 1 14 VAL C C 42.848 34.036 31.318 1.00 . A A . 14 VAL C 1 1
20 34716 1 1 14 VAL CA C 41.363 33.930 31.257 1.00 . A A . 14 VAL CA 1 1
20 34717 1 1 14 VAL CB C 40.853 35.090 30.454 1.00 . A A . 14 VAL CB 1 1
20 34718 1 1 14 VAL CG1 C 41.310 34.970 28.991 1.00 . A A . 14 VAL CG1 1 1
20 34719 1 1 14 VAL CG2 C 39.316 35.074 30.406 1.00 . A A . 14 VAL CG2 1 1
20 34720 1 1 14 VAL H H 40.091 34.580 32.728 1.00 . A A . 14 VAL H 1 1
20 34721 1 1 14 VAL HA H 41.122 33.015 30.737 1.00 . A A . 14 VAL HA 1 1
20 34722 1 1 14 VAL HB H 41.177 36.057 30.899 1.00 . A A . 14 VAL HB 1 1
20 34723 1 1 14 VAL HG11 H 40.842 35.790 28.406 1.00 . A A . 14 VAL HG11 1 1
20 34724 1 1 14 VAL HG12 H 40.927 34.006 28.595 1.00 . A A . 14 VAL HG12 1 1
20 34725 1 1 14 VAL HG13 H 42.416 35.020 28.889 1.00 . A A . 14 VAL HG13 1 1
20 34726 1 1 14 VAL HG21 H 38.959 35.860 29.708 1.00 . A A . 14 VAL HG21 1 1
20 34727 1 1 14 VAL HG22 H 38.886 35.264 31.413 1.00 . A A . 14 VAL HG22 1 1
20 34728 1 1 14 VAL HG23 H 38.963 34.086 30.042 1.00 . A A . 14 VAL HG23 1 1
20 34729 1 1 14 VAL N N 40.760 33.862 32.551 1.00 . A A . 14 VAL N 1 1
20 34730 1 1 14 VAL O O 43.575 33.369 30.584 1.00 . A A . 14 VAL O 1 1
20 34731 1 1 15 ASN C C 45.413 33.645 32.915 1.00 . A A . 15 ASN C 1 1
20 34732 1 1 15 ASN CA C 44.781 34.932 32.509 1.00 . A A . 15 ASN CA 1 1
20 34733 1 1 15 ASN CB C 45.086 36.015 33.556 1.00 . A A . 15 ASN CB 1 1
20 34734 1 1 15 ASN CG C 46.562 36.388 33.542 1.00 . A A . 15 ASN CG 1 1
20 34735 1 1 15 ASN H H 42.751 35.476 32.711 1.00 . A A . 15 ASN H 1 1
20 34736 1 1 15 ASN HA H 45.250 35.215 31.578 1.00 . A A . 15 ASN HA 1 1
20 34737 1 1 15 ASN HB2 H 44.519 36.934 33.295 1.00 . A A . 15 ASN HB2 1 1
20 34738 1 1 15 ASN HB3 H 44.767 35.677 34.566 1.00 . A A . 15 ASN HB3 1 1
20 34739 1 1 15 ASN HD21 H 46.854 35.594 35.407 1.00 . A A . 15 ASN HD21 1 1
20 34740 1 1 15 ASN HD22 H 48.292 36.158 34.593 1.00 . A A . 15 ASN HD22 1 1
20 34741 1 1 15 ASN N N 43.379 34.863 32.236 1.00 . A A . 15 ASN N 1 1
20 34742 1 1 15 ASN ND2 N 47.302 36.024 34.624 1.00 . A A . 15 ASN ND2 1 1
20 34743 1 1 15 ASN O O 46.495 33.312 32.434 1.00 . A A . 15 ASN O 1 1
20 34744 1 1 15 ASN OD1 O 47.057 36.959 32.572 1.00 . A A . 15 ASN OD1 1 1
20 34745 1 1 16 LYS C C 45.204 30.587 32.953 1.00 . A A . 16 LYS C 1 1
20 34746 1 1 16 LYS CA C 45.221 31.519 34.115 1.00 . A A . 16 LYS CA 1 1
20 34747 1 1 16 LYS CB C 44.398 30.894 35.253 1.00 . A A . 16 LYS CB 1 1
20 34748 1 1 16 LYS CD C 44.009 30.771 37.774 1.00 . A A . 16 LYS CD 1 1
20 34749 1 1 16 LYS CE C 42.558 31.248 37.861 1.00 . A A . 16 LYS CE 1 1
20 34750 1 1 16 LYS CG C 44.798 31.419 36.634 1.00 . A A . 16 LYS CG 1 1
20 34751 1 1 16 LYS H H 43.924 33.131 34.209 1.00 . A A . 16 LYS H 1 1
20 34752 1 1 16 LYS HA H 46.251 31.580 34.436 1.00 . A A . 16 LYS HA 1 1
20 34753 1 1 16 LYS HB2 H 43.318 31.076 35.065 1.00 . A A . 16 LYS HB2 1 1
20 34754 1 1 16 LYS HB3 H 44.551 29.794 35.279 1.00 . A A . 16 LYS HB3 1 1
20 34755 1 1 16 LYS HD2 H 44.038 29.667 37.655 1.00 . A A . 16 LYS HD2 1 1
20 34756 1 1 16 LYS HD3 H 44.522 31.014 38.729 1.00 . A A . 16 LYS HD3 1 1
20 34757 1 1 16 LYS HE2 H 42.512 32.351 37.992 1.00 . A A . 16 LYS HE2 1 1
20 34758 1 1 16 LYS HE3 H 41.991 30.966 36.949 1.00 . A A . 16 LYS HE3 1 1
20 34759 1 1 16 LYS HG2 H 45.877 31.205 36.789 1.00 . A A . 16 LYS HG2 1 1
20 34760 1 1 16 LYS HG3 H 44.674 32.521 36.674 1.00 . A A . 16 LYS HG3 1 1
20 34761 1 1 16 LYS HZ1 H 40.893 30.921 39.044 1.00 . A A . 16 LYS HZ1 1 1
20 34762 1 1 16 LYS HZ2 H 42.342 30.896 39.917 1.00 . A A . 16 LYS HZ2 1 1
20 34763 1 1 16 LYS HZ3 H 41.926 29.587 38.943 1.00 . A A . 16 LYS HZ3 1 1
20 34764 1 1 16 LYS N N 44.778 32.838 33.783 1.00 . A A . 16 LYS N 1 1
20 34765 1 1 16 LYS NZ N 41.888 30.623 39.022 1.00 . A A . 16 LYS NZ 1 1
20 34766 1 1 16 LYS O O 46.145 29.822 32.748 1.00 . A A . 16 LYS O 1 1
20 34767 1 1 17 ILE C C 45.129 30.213 29.923 1.00 . A A . 17 ILE C 1 1
20 34768 1 1 17 ILE CA C 44.038 29.903 30.889 1.00 . A A . 17 ILE CA 1 1
20 34769 1 1 17 ILE CB C 42.676 30.160 30.314 1.00 . A A . 17 ILE CB 1 1
20 34770 1 1 17 ILE CD1 C 40.192 29.845 30.864 1.00 . A A . 17 ILE CD1 1 1
20 34771 1 1 17 ILE CG1 C 41.630 29.426 31.170 1.00 . A A . 17 ILE CG1 1 1
20 34772 1 1 17 ILE CG2 C 42.567 29.813 28.820 1.00 . A A . 17 ILE CG2 1 1
20 34773 1 1 17 ILE H H 43.381 31.231 32.306 1.00 . A A . 17 ILE H 1 1
20 34774 1 1 17 ILE HA H 44.158 28.856 31.130 1.00 . A A . 17 ILE HA 1 1
20 34775 1 1 17 ILE HB H 42.457 31.246 30.401 1.00 . A A . 17 ILE HB 1 1
20 34776 1 1 17 ILE HD11 H 39.491 29.225 31.462 1.00 . A A . 17 ILE HD11 1 1
20 34777 1 1 17 ILE HD12 H 39.949 29.689 29.791 1.00 . A A . 17 ILE HD12 1 1
20 34778 1 1 17 ILE HD13 H 40.027 30.912 31.120 1.00 . A A . 17 ILE HD13 1 1
20 34779 1 1 17 ILE HG12 H 41.741 28.330 31.020 1.00 . A A . 17 ILE HG12 1 1
20 34780 1 1 17 ILE HG13 H 41.806 29.640 32.246 1.00 . A A . 17 ILE HG13 1 1
20 34781 1 1 17 ILE HG21 H 42.830 28.748 28.643 1.00 . A A . 17 ILE HG21 1 1
20 34782 1 1 17 ILE HG22 H 43.229 30.466 28.211 1.00 . A A . 17 ILE HG22 1 1
20 34783 1 1 17 ILE HG23 H 41.533 29.984 28.453 1.00 . A A . 17 ILE HG23 1 1
20 34784 1 1 17 ILE N N 44.159 30.641 32.107 1.00 . A A . 17 ILE N 1 1
20 34785 1 1 17 ILE O O 45.743 29.315 29.349 1.00 . A A . 17 ILE O 1 1
20 34786 1 1 18 LYS C C 47.889 31.353 29.498 1.00 . A A . 18 LYS C 1 1
20 34787 1 1 18 LYS CA C 46.610 31.892 28.957 1.00 . A A . 18 LYS CA 1 1
20 34788 1 1 18 LYS CB C 46.765 33.420 28.861 1.00 . A A . 18 LYS CB 1 1
20 34789 1 1 18 LYS CD C 46.138 35.457 27.513 1.00 . A A . 18 LYS CD 1 1
20 34790 1 1 18 LYS CE C 46.565 36.480 28.567 1.00 . A A . 18 LYS CE 1 1
20 34791 1 1 18 LYS CG C 45.658 34.113 28.066 1.00 . A A . 18 LYS CG 1 1
20 34792 1 1 18 LYS H H 44.922 32.223 30.137 1.00 . A A . 18 LYS H 1 1
20 34793 1 1 18 LYS HA H 46.498 31.504 27.955 1.00 . A A . 18 LYS HA 1 1
20 34794 1 1 18 LYS HB2 H 46.827 33.863 29.879 1.00 . A A . 18 LYS HB2 1 1
20 34795 1 1 18 LYS HB3 H 47.722 33.644 28.343 1.00 . A A . 18 LYS HB3 1 1
20 34796 1 1 18 LYS HD2 H 47.005 35.229 26.855 1.00 . A A . 18 LYS HD2 1 1
20 34797 1 1 18 LYS HD3 H 45.347 35.900 26.871 1.00 . A A . 18 LYS HD3 1 1
20 34798 1 1 18 LYS HE2 H 45.680 36.970 29.027 1.00 . A A . 18 LYS HE2 1 1
20 34799 1 1 18 LYS HE3 H 47.173 36.024 29.378 1.00 . A A . 18 LYS HE3 1 1
20 34800 1 1 18 LYS HG2 H 45.388 33.466 27.204 1.00 . A A . 18 LYS HG2 1 1
20 34801 1 1 18 LYS HG3 H 44.746 34.245 28.687 1.00 . A A . 18 LYS HG3 1 1
20 34802 1 1 18 LYS HZ1 H 48.355 37.077 27.813 1.00 . A A . 18 LYS HZ1 1 1
20 34803 1 1 18 LYS HZ2 H 47.516 38.356 28.517 1.00 . A A . 18 LYS HZ2 1 1
20 34804 1 1 18 LYS HZ3 H 47.075 37.754 26.974 1.00 . A A . 18 LYS HZ3 1 1
20 34805 1 1 18 LYS N N 45.471 31.498 29.726 1.00 . A A . 18 LYS N 1 1
20 34806 1 1 18 LYS NZ N 47.415 37.506 27.925 1.00 . A A . 18 LYS NZ 1 1
20 34807 1 1 18 LYS O O 48.650 30.709 28.776 1.00 . A A . 18 LYS O 1 1
20 34808 1 1 19 THR C C 49.612 29.799 31.603 1.00 . A A . 19 THR C 1 1
20 34809 1 1 19 THR CA C 49.352 31.262 31.487 1.00 . A A . 19 THR CA 1 1
20 34810 1 1 19 THR CB C 49.382 31.899 32.845 1.00 . A A . 19 THR CB 1 1
20 34811 1 1 19 THR CG2 C 50.742 31.703 33.534 1.00 . A A . 19 THR CG2 1 1
20 34812 1 1 19 THR H H 47.473 32.081 31.348 1.00 . A A . 19 THR H 1 1
20 34813 1 1 19 THR HA H 50.166 31.663 30.900 1.00 . A A . 19 THR HA 1 1
20 34814 1 1 19 THR HB H 48.579 31.479 33.487 1.00 . A A . 19 THR HB 1 1
20 34815 1 1 19 THR HG1 H 48.254 33.427 32.625 1.00 . A A . 19 THR HG1 1 1
20 34816 1 1 19 THR HG21 H 50.767 32.273 34.488 1.00 . A A . 19 THR HG21 1 1
20 34817 1 1 19 THR HG22 H 51.552 32.072 32.871 1.00 . A A . 19 THR HG22 1 1
20 34818 1 1 19 THR HG23 H 50.922 30.630 33.761 1.00 . A A . 19 THR HG23 1 1
20 34819 1 1 19 THR N N 48.140 31.583 30.799 1.00 . A A . 19 THR N 1 1
20 34820 1 1 19 THR O O 50.755 29.358 31.494 1.00 . A A . 19 THR O 1 1
20 34821 1 1 19 THR OG1 O 49.199 33.303 32.743 1.00 . A A . 19 THR OG1 1 1
20 34822 1 1 20 ARG C C 48.919 26.852 30.582 1.00 . A A . 20 ARG C 1 1
20 34823 1 1 20 ARG CA C 48.856 27.534 31.906 1.00 . A A . 20 ARG CA 1 1
20 34824 1 1 20 ARG CB C 47.862 26.844 32.854 1.00 . A A . 20 ARG CB 1 1
20 34825 1 1 20 ARG CD C 49.310 27.332 34.944 1.00 . A A . 20 ARG CD 1 1
20 34826 1 1 20 ARG CG C 47.925 27.355 34.295 1.00 . A A . 20 ARG CG 1 1
20 34827 1 1 20 ARG CZ C 49.968 25.179 36.097 1.00 . A A . 20 ARG CZ 1 1
20 34828 1 1 20 ARG H H 47.653 29.219 31.942 1.00 . A A . 20 ARG H 1 1
20 34829 1 1 20 ARG HA H 49.852 27.373 32.294 1.00 . A A . 20 ARG HA 1 1
20 34830 1 1 20 ARG HB2 H 46.828 26.987 32.471 1.00 . A A . 20 ARG HB2 1 1
20 34831 1 1 20 ARG HB3 H 48.059 25.750 32.863 1.00 . A A . 20 ARG HB3 1 1
20 34832 1 1 20 ARG HD2 H 50.034 27.935 34.356 1.00 . A A . 20 ARG HD2 1 1
20 34833 1 1 20 ARG HD3 H 49.269 27.765 35.966 1.00 . A A . 20 ARG HD3 1 1
20 34834 1 1 20 ARG HE H 50.096 25.485 34.121 1.00 . A A . 20 ARG HE 1 1
20 34835 1 1 20 ARG HG2 H 47.556 28.403 34.322 1.00 . A A . 20 ARG HG2 1 1
20 34836 1 1 20 ARG HG3 H 47.230 26.751 34.916 1.00 . A A . 20 ARG HG3 1 1
20 34837 1 1 20 ARG HH11 H 49.224 26.526 37.468 1.00 . A A . 20 ARG HH11 1 1
20 34838 1 1 20 ARG HH12 H 49.996 25.142 38.153 1.00 . A A . 20 ARG HH12 1 1
20 34839 1 1 20 ARG HH21 H 50.300 23.460 35.078 1.00 . A A . 20 ARG HH21 1 1
20 34840 1 1 20 ARG HH22 H 50.327 23.324 36.792 1.00 . A A . 20 ARG HH22 1 1
20 34841 1 1 20 ARG N N 48.601 28.938 31.811 1.00 . A A . 20 ARG N 1 1
20 34842 1 1 20 ARG NE N 49.775 25.917 34.965 1.00 . A A . 20 ARG NE 1 1
20 34843 1 1 20 ARG NH1 N 49.701 25.655 37.347 1.00 . A A . 20 ARG NH1 1 1
20 34844 1 1 20 ARG NH2 N 50.408 23.893 35.973 1.00 . A A . 20 ARG NH2 1 1
20 34845 1 1 20 ARG O O 49.735 25.955 30.379 1.00 . A A . 20 ARG O 1 1
20 34846 1 1 21 PHE C C 49.116 27.467 27.394 1.00 . A A . 21 PHE C 1 1
20 34847 1 1 21 PHE CA C 48.171 26.726 28.276 1.00 . A A . 21 PHE CA 1 1
20 34848 1 1 21 PHE CB C 46.777 26.639 27.630 1.00 . A A . 21 PHE CB 1 1
20 34849 1 1 21 PHE CD1 C 46.131 24.421 28.570 1.00 . A A . 21 PHE CD1 1 1
20 34850 1 1 21 PHE CD2 C 44.656 26.246 28.864 1.00 . A A . 21 PHE CD2 1 1
20 34851 1 1 21 PHE CE1 C 45.238 23.592 29.207 1.00 . A A . 21 PHE CE1 1 1
20 34852 1 1 21 PHE CE2 C 43.763 25.432 29.520 1.00 . A A . 21 PHE CE2 1 1
20 34853 1 1 21 PHE CG C 45.849 25.754 28.388 1.00 . A A . 21 PHE CG 1 1
20 34854 1 1 21 PHE CZ C 44.054 24.099 29.688 1.00 . A A . 21 PHE CZ 1 1
20 34855 1 1 21 PHE H H 47.458 28.013 29.761 1.00 . A A . 21 PHE H 1 1
20 34856 1 1 21 PHE HA H 48.559 25.721 28.329 1.00 . A A . 21 PHE HA 1 1
20 34857 1 1 21 PHE HB2 H 46.332 27.656 27.565 1.00 . A A . 21 PHE HB2 1 1
20 34858 1 1 21 PHE HB3 H 46.837 26.232 26.599 1.00 . A A . 21 PHE HB3 1 1
20 34859 1 1 21 PHE HD1 H 47.053 24.003 28.192 1.00 . A A . 21 PHE HD1 1 1
20 34860 1 1 21 PHE HD2 H 44.409 27.285 28.703 1.00 . A A . 21 PHE HD2 1 1
20 34861 1 1 21 PHE HE1 H 45.463 22.541 29.319 1.00 . A A . 21 PHE HE1 1 1
20 34862 1 1 21 PHE HE2 H 42.824 25.828 29.879 1.00 . A A . 21 PHE HE2 1 1
20 34863 1 1 21 PHE HZ H 43.349 23.455 30.191 1.00 . A A . 21 PHE HZ 1 1
20 34864 1 1 21 PHE N N 48.112 27.279 29.594 1.00 . A A . 21 PHE N 1 1
20 34865 1 1 21 PHE O O 48.847 27.723 26.221 1.00 . A A . 21 PHE O 1 1
20 34866 1 1 22 LEU C C 52.054 27.225 26.301 1.00 . A A . 22 LEU C 1 1
20 34867 1 1 22 LEU CA C 51.407 28.305 27.098 1.00 . A A . 22 LEU CA 1 1
20 34868 1 1 22 LEU CB C 52.482 29.002 27.949 1.00 . A A . 22 LEU CB 1 1
20 34869 1 1 22 LEU CD1 C 52.981 30.801 29.606 1.00 . A A . 22 LEU CD1 1 1
20 34870 1 1 22 LEU CD2 C 51.561 31.403 27.617 1.00 . A A . 22 LEU CD2 1 1
20 34871 1 1 22 LEU CG C 51.937 30.283 28.601 1.00 . A A . 22 LEU CG 1 1
20 34872 1 1 22 LEU H H 50.515 27.703 28.856 1.00 . A A . 22 LEU H 1 1
20 34873 1 1 22 LEU HA H 51.024 29.058 26.425 1.00 . A A . 22 LEU HA 1 1
20 34874 1 1 22 LEU HB2 H 52.840 28.312 28.744 1.00 . A A . 22 LEU HB2 1 1
20 34875 1 1 22 LEU HB3 H 53.353 29.286 27.320 1.00 . A A . 22 LEU HB3 1 1
20 34876 1 1 22 LEU HD11 H 53.183 30.008 30.357 1.00 . A A . 22 LEU HD11 1 1
20 34877 1 1 22 LEU HD12 H 52.602 31.713 30.115 1.00 . A A . 22 LEU HD12 1 1
20 34878 1 1 22 LEU HD13 H 53.915 31.036 29.051 1.00 . A A . 22 LEU HD13 1 1
20 34879 1 1 22 LEU HD21 H 52.439 31.705 27.007 1.00 . A A . 22 LEU HD21 1 1
20 34880 1 1 22 LEU HD22 H 51.195 32.281 28.190 1.00 . A A . 22 LEU HD22 1 1
20 34881 1 1 22 LEU HD23 H 50.743 31.072 26.942 1.00 . A A . 22 LEU HD23 1 1
20 34882 1 1 22 LEU HG H 51.013 30.009 29.152 1.00 . A A . 22 LEU HG 1 1
20 34883 1 1 22 LEU N N 50.325 27.794 27.882 1.00 . A A . 22 LEU N 1 1
20 34884 1 1 22 LEU O O 52.425 27.398 25.141 1.00 . A A . 22 LEU O 1 1
20 34885 1 1 23 ASP C C 51.546 24.379 25.217 1.00 . A A . 23 ASP C 1 1
20 34886 1 1 23 ASP CA C 52.538 24.823 26.238 1.00 . A A . 23 ASP CA 1 1
20 34887 1 1 23 ASP CB C 52.742 23.683 27.248 1.00 . A A . 23 ASP CB 1 1
20 34888 1 1 23 ASP CG C 54.026 23.817 28.056 1.00 . A A . 23 ASP CG 1 1
20 34889 1 1 23 ASP H H 51.904 25.954 27.868 1.00 . A A . 23 ASP H 1 1
20 34890 1 1 23 ASP HA H 53.460 25.015 25.707 1.00 . A A . 23 ASP HA 1 1
20 34891 1 1 23 ASP HB2 H 51.889 23.626 27.957 1.00 . A A . 23 ASP HB2 1 1
20 34892 1 1 23 ASP HB3 H 52.819 22.707 26.722 1.00 . A A . 23 ASP HB3 1 1
20 34893 1 1 23 ASP N N 52.134 26.024 26.900 1.00 . A A . 23 ASP N 1 1
20 34894 1 1 23 ASP O O 51.874 23.598 24.325 1.00 . A A . 23 ASP O 1 1
20 34895 1 1 23 ASP OD1 O 54.786 24.809 27.898 1.00 . A A . 23 ASP OD1 1 1
20 34896 1 1 23 ASP OD2 O 54.295 22.878 28.852 1.00 . A A . 23 ASP OD2 1 1
20 34897 1 1 24 HIS C C 48.547 25.629 23.784 1.00 . A A . 24 HIS C 1 1
20 34898 1 1 24 HIS CA C 49.241 24.464 24.403 1.00 . A A . 24 HIS CA 1 1
20 34899 1 1 24 HIS CB C 48.252 23.589 25.190 1.00 . A A . 24 HIS CB 1 1
20 34900 1 1 24 HIS CD2 C 48.961 21.991 27.120 1.00 . A A . 24 HIS CD2 1 1
20 34901 1 1 24 HIS CE1 C 49.947 20.468 25.891 1.00 . A A . 24 HIS CE1 1 1
20 34902 1 1 24 HIS CG C 48.890 22.387 25.820 1.00 . A A . 24 HIS CG 1 1
20 34903 1 1 24 HIS H H 50.084 25.606 25.918 1.00 . A A . 24 HIS H 1 1
20 34904 1 1 24 HIS HA H 49.569 23.843 23.583 1.00 . A A . 24 HIS HA 1 1
20 34905 1 1 24 HIS HB2 H 47.770 24.184 25.996 1.00 . A A . 24 HIS HB2 1 1
20 34906 1 1 24 HIS HB3 H 47.460 23.212 24.506 1.00 . A A . 24 HIS HB3 1 1
20 34907 1 1 24 HIS HD1 H 49.571 21.404 24.084 1.00 . A A . 24 HIS HD1 1 1
20 34908 1 1 24 HIS HD2 H 48.565 22.465 28.009 1.00 . A A . 24 HIS HD2 1 1
20 34909 1 1 24 HIS HE1 H 50.489 19.594 25.596 1.00 . A A . 24 HIS HE1 1 1
20 34910 1 1 24 HIS HE2 H 49.776 20.225 27.938 1.00 . A A . 24 HIS HE2 1 1
20 34911 1 1 24 HIS N N 50.295 24.870 25.279 1.00 . A A . 24 HIS N 1 1
20 34912 1 1 24 HIS ND1 N 49.517 21.418 25.082 1.00 . A A . 24 HIS ND1 1 1
20 34913 1 1 24 HIS NE2 N 49.628 20.794 27.129 1.00 . A A . 24 HIS NE2 1 1
20 34914 1 1 24 HIS O O 47.420 25.900 24.196 1.00 . A A . 24 HIS O 1 1
20 34915 1 1 25 PRO C C 47.160 27.273 21.519 1.00 . A A . 25 PRO C 1 1
20 34916 1 1 25 PRO CA C 48.381 27.534 22.331 1.00 . A A . 25 PRO CA 1 1
20 34917 1 1 25 PRO CB C 49.420 28.240 21.463 1.00 . A A . 25 PRO CB 1 1
20 34918 1 1 25 PRO CD C 50.376 26.222 22.278 1.00 . A A . 25 PRO CD 1 1
20 34919 1 1 25 PRO CG C 50.765 27.671 21.942 1.00 . A A . 25 PRO CG 1 1
20 34920 1 1 25 PRO HA H 48.084 28.146 23.170 1.00 . A A . 25 PRO HA 1 1
20 34921 1 1 25 PRO HB2 H 49.306 27.983 20.388 1.00 . A A . 25 PRO HB2 1 1
20 34922 1 1 25 PRO HB3 H 49.374 29.344 21.575 1.00 . A A . 25 PRO HB3 1 1
20 34923 1 1 25 PRO HD2 H 50.334 25.608 21.354 1.00 . A A . 25 PRO HD2 1 1
20 34924 1 1 25 PRO HD3 H 51.115 25.790 22.987 1.00 . A A . 25 PRO HD3 1 1
20 34925 1 1 25 PRO HG2 H 51.560 27.736 21.168 1.00 . A A . 25 PRO HG2 1 1
20 34926 1 1 25 PRO HG3 H 51.093 28.193 22.866 1.00 . A A . 25 PRO HG3 1 1
20 34927 1 1 25 PRO N N 49.031 26.351 22.818 1.00 . A A . 25 PRO N 1 1
20 34928 1 1 25 PRO O O 46.477 28.217 21.124 1.00 . A A . 25 PRO O 1 1
20 34929 1 1 26 GLU C C 44.463 25.769 21.189 1.00 . A A . 26 GLU C 1 1
20 34930 1 1 26 GLU CA C 45.741 25.544 20.457 1.00 . A A . 26 GLU CA 1 1
20 34931 1 1 26 GLU CB C 45.887 24.049 20.122 1.00 . A A . 26 GLU CB 1 1
20 34932 1 1 26 GLU CD C 47.459 22.288 19.145 1.00 . A A . 26 GLU CD 1 1
20 34933 1 1 26 GLU CG C 47.315 23.698 19.702 1.00 . A A . 26 GLU CG 1 1
20 34934 1 1 26 GLU H H 47.404 25.274 21.650 1.00 . A A . 26 GLU H 1 1
20 34935 1 1 26 GLU HA H 45.715 26.122 19.546 1.00 . A A . 26 GLU HA 1 1
20 34936 1 1 26 GLU HB2 H 45.624 23.421 21.000 1.00 . A A . 26 GLU HB2 1 1
20 34937 1 1 26 GLU HB3 H 45.175 23.797 19.307 1.00 . A A . 26 GLU HB3 1 1
20 34938 1 1 26 GLU HG2 H 47.668 24.413 18.929 1.00 . A A . 26 GLU HG2 1 1
20 34939 1 1 26 GLU HG3 H 47.976 23.786 20.590 1.00 . A A . 26 GLU HG3 1 1
20 34940 1 1 26 GLU N N 46.843 25.994 21.250 1.00 . A A . 26 GLU N 1 1
20 34941 1 1 26 GLU O O 43.435 26.125 20.614 1.00 . A A . 26 GLU O 1 1
20 34942 1 1 26 GLU OE1 O 47.620 21.328 19.945 1.00 . A A . 26 GLU OE1 1 1
20 34943 1 1 26 GLU OE2 O 47.463 22.116 17.897 1.00 . A A . 26 GLU OE2 1 1
20 34944 1 1 27 ILE C C 42.852 27.142 23.395 1.00 . A A . 27 ILE C 1 1
20 34945 1 1 27 ILE CA C 43.391 25.753 23.401 1.00 . A A . 27 ILE CA 1 1
20 34946 1 1 27 ILE CB C 43.656 25.327 24.815 1.00 . A A . 27 ILE CB 1 1
20 34947 1 1 27 ILE CD1 C 44.773 23.093 24.040 1.00 . A A . 27 ILE CD1 1 1
20 34948 1 1 27 ILE CG1 C 44.708 24.231 25.058 1.00 . A A . 27 ILE CG1 1 1
20 34949 1 1 27 ILE CG2 C 42.328 24.824 25.404 1.00 . A A . 27 ILE CG2 1 1
20 34950 1 1 27 ILE H H 45.358 25.334 22.970 1.00 . A A . 27 ILE H 1 1
20 34951 1 1 27 ILE HA H 42.619 25.113 23.002 1.00 . A A . 27 ILE HA 1 1
20 34952 1 1 27 ILE HB H 44.040 26.198 25.387 1.00 . A A . 27 ILE HB 1 1
20 34953 1 1 27 ILE HD11 H 45.645 23.263 23.372 1.00 . A A . 27 ILE HD11 1 1
20 34954 1 1 27 ILE HD12 H 43.828 23.065 23.457 1.00 . A A . 27 ILE HD12 1 1
20 34955 1 1 27 ILE HD13 H 44.926 22.120 24.556 1.00 . A A . 27 ILE HD13 1 1
20 34956 1 1 27 ILE HG12 H 45.705 24.716 25.139 1.00 . A A . 27 ILE HG12 1 1
20 34957 1 1 27 ILE HG13 H 44.511 23.796 26.060 1.00 . A A . 27 ILE HG13 1 1
20 34958 1 1 27 ILE HG21 H 42.012 23.906 24.864 1.00 . A A . 27 ILE HG21 1 1
20 34959 1 1 27 ILE HG22 H 41.517 25.580 25.331 1.00 . A A . 27 ILE HG22 1 1
20 34960 1 1 27 ILE HG23 H 42.463 24.550 26.473 1.00 . A A . 27 ILE HG23 1 1
20 34961 1 1 27 ILE N N 44.517 25.634 22.527 1.00 . A A . 27 ILE N 1 1
20 34962 1 1 27 ILE O O 41.647 27.368 23.489 1.00 . A A . 27 ILE O 1 1
20 34963 1 1 28 TYR C C 42.526 29.879 21.968 1.00 . A A . 28 TYR C 1 1
20 34964 1 1 28 TYR CA C 43.359 29.534 23.154 1.00 . A A . 28 TYR CA 1 1
20 34965 1 1 28 TYR CB C 44.640 30.385 23.203 1.00 . A A . 28 TYR CB 1 1
20 34966 1 1 28 TYR CD1 C 43.747 32.101 24.763 1.00 . A A . 28 TYR CD1 1 1
20 34967 1 1 28 TYR CD2 C 44.782 32.831 22.759 1.00 . A A . 28 TYR CD2 1 1
20 34968 1 1 28 TYR CE1 C 43.483 33.404 25.112 1.00 . A A . 28 TYR CE1 1 1
20 34969 1 1 28 TYR CE2 C 44.533 34.138 23.105 1.00 . A A . 28 TYR CE2 1 1
20 34970 1 1 28 TYR CG C 44.380 31.803 23.580 1.00 . A A . 28 TYR CG 1 1
20 34971 1 1 28 TYR CZ C 43.883 34.426 24.281 1.00 . A A . 28 TYR CZ 1 1
20 34972 1 1 28 TYR H H 44.695 27.947 23.131 1.00 . A A . 28 TYR H 1 1
20 34973 1 1 28 TYR HA H 42.752 29.732 24.024 1.00 . A A . 28 TYR HA 1 1
20 34974 1 1 28 TYR HB2 H 45.317 29.977 23.985 1.00 . A A . 28 TYR HB2 1 1
20 34975 1 1 28 TYR HB3 H 45.182 30.344 22.235 1.00 . A A . 28 TYR HB3 1 1
20 34976 1 1 28 TYR HD1 H 43.457 31.303 25.431 1.00 . A A . 28 TYR HD1 1 1
20 34977 1 1 28 TYR HD2 H 45.302 32.605 21.840 1.00 . A A . 28 TYR HD2 1 1
20 34978 1 1 28 TYR HE1 H 42.979 33.600 26.048 1.00 . A A . 28 TYR HE1 1 1
20 34979 1 1 28 TYR HE2 H 44.845 34.940 22.453 1.00 . A A . 28 TYR HE2 1 1
20 34980 1 1 28 TYR HH H 43.003 35.771 25.349 1.00 . A A . 28 TYR HH 1 1
20 34981 1 1 28 TYR N N 43.723 28.152 23.221 1.00 . A A . 28 TYR N 1 1
20 34982 1 1 28 TYR O O 41.769 30.848 21.971 1.00 . A A . 28 TYR O 1 1
20 34983 1 1 28 TYR OH O 43.640 35.771 24.631 1.00 . A A . 28 TYR OH 1 1
20 34984 1 1 29 ARG C C 40.415 28.485 20.048 1.00 . A A . 29 ARG C 1 1
20 34985 1 1 29 ARG CA C 41.708 29.169 19.765 1.00 . A A . 29 ARG CA 1 1
20 34986 1 1 29 ARG CB C 42.471 28.581 18.565 1.00 . A A . 29 ARG CB 1 1
20 34987 1 1 29 ARG CD C 40.950 29.219 16.558 1.00 . A A . 29 ARG CD 1 1
20 34988 1 1 29 ARG CG C 41.667 28.122 17.346 1.00 . A A . 29 ARG CG 1 1
20 34989 1 1 29 ARG CZ C 40.079 29.265 14.186 1.00 . A A . 29 ARG CZ 1 1
20 34990 1 1 29 ARG H H 43.182 28.280 20.861 1.00 . A A . 29 ARG H 1 1
20 34991 1 1 29 ARG HA H 41.472 30.203 19.560 1.00 . A A . 29 ARG HA 1 1
20 34992 1 1 29 ARG HB2 H 43.238 29.317 18.242 1.00 . A A . 29 ARG HB2 1 1
20 34993 1 1 29 ARG HB3 H 43.031 27.686 18.911 1.00 . A A . 29 ARG HB3 1 1
20 34994 1 1 29 ARG HD2 H 40.065 29.608 17.105 1.00 . A A . 29 ARG HD2 1 1
20 34995 1 1 29 ARG HD3 H 41.657 30.049 16.342 1.00 . A A . 29 ARG HD3 1 1
20 34996 1 1 29 ARG HE H 40.703 27.609 15.140 1.00 . A A . 29 ARG HE 1 1
20 34997 1 1 29 ARG HG2 H 42.407 27.628 16.682 1.00 . A A . 29 ARG HG2 1 1
20 34998 1 1 29 ARG HG3 H 40.947 27.338 17.669 1.00 . A A . 29 ARG HG3 1 1
20 34999 1 1 29 ARG HH11 H 40.666 31.151 14.714 1.00 . A A . 29 ARG HH11 1 1
20 35000 1 1 29 ARG HH12 H 39.777 31.000 13.241 1.00 . A A . 29 ARG HH12 1 1
20 35001 1 1 29 ARG HH21 H 39.781 27.598 12.987 1.00 . A A . 29 ARG HH21 1 1
20 35002 1 1 29 ARG HH22 H 39.443 29.140 12.266 1.00 . A A . 29 ARG HH22 1 1
20 35003 1 1 29 ARG N N 42.591 29.083 20.886 1.00 . A A . 29 ARG N 1 1
20 35004 1 1 29 ARG NE N 40.515 28.581 15.284 1.00 . A A . 29 ARG NE 1 1
20 35005 1 1 29 ARG NH1 N 40.044 30.628 14.129 1.00 . A A . 29 ARG NH1 1 1
20 35006 1 1 29 ARG NH2 N 39.696 28.591 13.062 1.00 . A A . 29 ARG NH2 1 1
20 35007 1 1 29 ARG O O 39.344 29.058 19.855 1.00 . A A . 29 ARG O 1 1
20 35008 1 1 30 SER C C 38.401 26.631 21.764 1.00 . A A . 30 SER C 1 1
20 35009 1 1 30 SER CA C 39.288 26.377 20.594 1.00 . A A . 30 SER CA 1 1
20 35010 1 1 30 SER CB C 39.714 24.901 20.525 1.00 . A A . 30 SER CB 1 1
20 35011 1 1 30 SER H H 41.267 26.746 20.793 1.00 . A A . 30 SER H 1 1
20 35012 1 1 30 SER HA H 38.674 26.562 19.724 1.00 . A A . 30 SER HA 1 1
20 35013 1 1 30 SER HB2 H 38.858 24.219 20.713 1.00 . A A . 30 SER HB2 1 1
20 35014 1 1 30 SER HB3 H 40.094 24.697 19.501 1.00 . A A . 30 SER HB3 1 1
20 35015 1 1 30 SER HG H 41.145 23.782 21.191 1.00 . A A . 30 SER HG 1 1
20 35016 1 1 30 SER N N 40.438 27.222 20.511 1.00 . A A . 30 SER N 1 1
20 35017 1 1 30 SER O O 37.192 26.424 21.670 1.00 . A A . 30 SER O 1 1
20 35018 1 1 30 SER OG O 40.767 24.629 21.438 1.00 . A A . 30 SER OG 1 1
20 35019 1 1 31 PHE C C 37.170 28.535 23.828 1.00 . A A . 31 PHE C 1 1
20 35020 1 1 31 PHE CA C 38.216 27.501 24.069 1.00 . A A . 31 PHE CA 1 1
20 35021 1 1 31 PHE CB C 39.229 27.976 25.123 1.00 . A A . 31 PHE CB 1 1
20 35022 1 1 31 PHE CD1 C 37.846 27.718 27.172 1.00 . A A . 31 PHE CD1 1 1
20 35023 1 1 31 PHE CD2 C 38.870 29.817 26.760 1.00 . A A . 31 PHE CD2 1 1
20 35024 1 1 31 PHE CE1 C 37.231 28.237 28.287 1.00 . A A . 31 PHE CE1 1 1
20 35025 1 1 31 PHE CE2 C 38.260 30.345 27.874 1.00 . A A . 31 PHE CE2 1 1
20 35026 1 1 31 PHE CG C 38.645 28.514 26.384 1.00 . A A . 31 PHE CG 1 1
20 35027 1 1 31 PHE CZ C 37.433 29.552 28.636 1.00 . A A . 31 PHE CZ 1 1
20 35028 1 1 31 PHE H H 39.931 27.179 22.964 1.00 . A A . 31 PHE H 1 1
20 35029 1 1 31 PHE HA H 37.693 26.629 24.432 1.00 . A A . 31 PHE HA 1 1
20 35030 1 1 31 PHE HB2 H 39.882 27.123 25.406 1.00 . A A . 31 PHE HB2 1 1
20 35031 1 1 31 PHE HB3 H 39.885 28.756 24.682 1.00 . A A . 31 PHE HB3 1 1
20 35032 1 1 31 PHE HD1 H 37.742 26.677 26.905 1.00 . A A . 31 PHE HD1 1 1
20 35033 1 1 31 PHE HD2 H 39.532 30.430 26.166 1.00 . A A . 31 PHE HD2 1 1
20 35034 1 1 31 PHE HE1 H 36.600 27.614 28.902 1.00 . A A . 31 PHE HE1 1 1
20 35035 1 1 31 PHE HE2 H 38.444 31.368 28.167 1.00 . A A . 31 PHE HE2 1 1
20 35036 1 1 31 PHE HZ H 36.970 29.957 29.522 1.00 . A A . 31 PHE HZ 1 1
20 35037 1 1 31 PHE N N 38.938 27.119 22.896 1.00 . A A . 31 PHE N 1 1
20 35038 1 1 31 PHE O O 35.988 28.351 24.115 1.00 . A A . 31 PHE O 1 1
20 35039 1 1 32 LEU C C 35.671 30.640 22.092 1.00 . A A . 32 LEU C 1 1
20 35040 1 1 32 LEU CA C 36.711 30.837 23.141 1.00 . A A . 32 LEU CA 1 1
20 35041 1 1 32 LEU CB C 37.483 32.090 22.695 1.00 . A A . 32 LEU CB 1 1
20 35042 1 1 32 LEU CD1 C 39.724 33.124 22.406 1.00 . A A . 32 LEU CD1 1 1
20 35043 1 1 32 LEU CD2 C 38.785 32.778 24.762 1.00 . A A . 32 LEU CD2 1 1
20 35044 1 1 32 LEU CG C 38.878 32.230 23.327 1.00 . A A . 32 LEU CG 1 1
20 35045 1 1 32 LEU H H 38.516 29.811 23.006 1.00 . A A . 32 LEU H 1 1
20 35046 1 1 32 LEU HA H 36.236 31.040 24.090 1.00 . A A . 32 LEU HA 1 1
20 35047 1 1 32 LEU HB2 H 37.632 32.075 21.593 1.00 . A A . 32 LEU HB2 1 1
20 35048 1 1 32 LEU HB3 H 36.862 32.975 22.949 1.00 . A A . 32 LEU HB3 1 1
20 35049 1 1 32 LEU HD11 H 40.771 33.180 22.771 1.00 . A A . 32 LEU HD11 1 1
20 35050 1 1 32 LEU HD12 H 39.285 34.143 22.341 1.00 . A A . 32 LEU HD12 1 1
20 35051 1 1 32 LEU HD13 H 39.703 32.650 21.401 1.00 . A A . 32 LEU HD13 1 1
20 35052 1 1 32 LEU HD21 H 38.177 32.086 25.381 1.00 . A A . 32 LEU HD21 1 1
20 35053 1 1 32 LEU HD22 H 38.305 33.781 24.748 1.00 . A A . 32 LEU HD22 1 1
20 35054 1 1 32 LEU HD23 H 39.802 32.856 25.202 1.00 . A A . 32 LEU HD23 1 1
20 35055 1 1 32 LEU HG H 39.386 31.242 23.323 1.00 . A A . 32 LEU HG 1 1
20 35056 1 1 32 LEU N N 37.562 29.696 23.275 1.00 . A A . 32 LEU N 1 1
20 35057 1 1 32 LEU O O 34.539 31.108 22.201 1.00 . A A . 32 LEU O 1 1
20 35058 1 1 33 GLU C C 33.958 28.675 20.543 1.00 . A A . 33 GLU C 1 1
20 35059 1 1 33 GLU CA C 35.177 29.365 20.033 1.00 . A A . 33 GLU CA 1 1
20 35060 1 1 33 GLU CB C 35.976 28.425 19.116 1.00 . A A . 33 GLU CB 1 1
20 35061 1 1 33 GLU CD C 35.473 29.346 16.830 1.00 . A A . 33 GLU CD 1 1
20 35062 1 1 33 GLU CG C 36.548 29.136 17.887 1.00 . A A . 33 GLU CG 1 1
20 35063 1 1 33 GLU H H 37.032 29.771 20.937 1.00 . A A . 33 GLU H 1 1
20 35064 1 1 33 GLU HA H 34.805 30.184 19.435 1.00 . A A . 33 GLU HA 1 1
20 35065 1 1 33 GLU HB2 H 36.817 28.000 19.705 1.00 . A A . 33 GLU HB2 1 1
20 35066 1 1 33 GLU HB3 H 35.368 27.560 18.776 1.00 . A A . 33 GLU HB3 1 1
20 35067 1 1 33 GLU HG2 H 36.991 30.116 18.166 1.00 . A A . 33 GLU HG2 1 1
20 35068 1 1 33 GLU HG3 H 37.347 28.516 17.426 1.00 . A A . 33 GLU HG3 1 1
20 35069 1 1 33 GLU N N 36.050 29.922 21.018 1.00 . A A . 33 GLU N 1 1
20 35070 1 1 33 GLU O O 32.877 28.781 19.966 1.00 . A A . 33 GLU O 1 1
20 35071 1 1 33 GLU OE1 O 35.007 28.327 16.253 1.00 . A A . 33 GLU OE1 1 1
20 35072 1 1 33 GLU OE2 O 35.100 30.515 16.540 1.00 . A A . 33 GLU OE2 1 1
20 35073 1 1 34 ILE C C 32.077 28.376 23.008 1.00 . A A . 34 ILE C 1 1
20 35074 1 1 34 ILE CA C 32.920 27.348 22.334 1.00 . A A . 34 ILE CA 1 1
20 35075 1 1 34 ILE CB C 33.433 26.287 23.261 1.00 . A A . 34 ILE CB 1 1
20 35076 1 1 34 ILE CD1 C 35.071 24.323 23.279 1.00 . A A . 34 ILE CD1 1 1
20 35077 1 1 34 ILE CG1 C 34.083 25.149 22.456 1.00 . A A . 34 ILE CG1 1 1
20 35078 1 1 34 ILE CG2 C 32.305 25.733 24.149 1.00 . A A . 34 ILE CG2 1 1
20 35079 1 1 34 ILE H H 34.903 27.810 22.146 1.00 . A A . 34 ILE H 1 1
20 35080 1 1 34 ILE HA H 32.253 26.883 21.623 1.00 . A A . 34 ILE HA 1 1
20 35081 1 1 34 ILE HB H 34.212 26.722 23.922 1.00 . A A . 34 ILE HB 1 1
20 35082 1 1 34 ILE HD11 H 34.595 23.915 24.196 1.00 . A A . 34 ILE HD11 1 1
20 35083 1 1 34 ILE HD12 H 35.944 24.938 23.584 1.00 . A A . 34 ILE HD12 1 1
20 35084 1 1 34 ILE HD13 H 35.438 23.458 22.685 1.00 . A A . 34 ILE HD13 1 1
20 35085 1 1 34 ILE HG12 H 33.282 24.487 22.063 1.00 . A A . 34 ILE HG12 1 1
20 35086 1 1 34 ILE HG13 H 34.633 25.550 21.579 1.00 . A A . 34 ILE HG13 1 1
20 35087 1 1 34 ILE HG21 H 31.446 25.362 23.548 1.00 . A A . 34 ILE HG21 1 1
20 35088 1 1 34 ILE HG22 H 31.959 26.526 24.846 1.00 . A A . 34 ILE HG22 1 1
20 35089 1 1 34 ILE HG23 H 32.684 24.902 24.782 1.00 . A A . 34 ILE HG23 1 1
20 35090 1 1 34 ILE N N 34.036 27.951 21.673 1.00 . A A . 34 ILE N 1 1
20 35091 1 1 34 ILE O O 30.854 28.376 22.878 1.00 . A A . 34 ILE O 1 1
20 35092 1 1 35 LEU C C 31.275 31.354 23.412 1.00 . A A . 35 LEU C 1 1
20 35093 1 1 35 LEU CA C 31.904 30.388 24.355 1.00 . A A . 35 LEU CA 1 1
20 35094 1 1 35 LEU CB C 32.797 31.176 25.328 1.00 . A A . 35 LEU CB 1 1
20 35095 1 1 35 LEU CD1 C 34.057 31.191 27.440 1.00 . A A . 35 LEU CD1 1 1
20 35096 1 1 35 LEU CD2 C 33.379 29.001 26.739 1.00 . A A . 35 LEU CD2 1 1
20 35097 1 1 35 LEU CG C 33.798 30.366 26.168 1.00 . A A . 35 LEU CG 1 1
20 35098 1 1 35 LEU H H 33.641 29.409 23.896 1.00 . A A . 35 LEU H 1 1
20 35099 1 1 35 LEU HA H 31.154 29.932 24.985 1.00 . A A . 35 LEU HA 1 1
20 35100 1 1 35 LEU HB2 H 33.402 31.921 24.768 1.00 . A A . 35 LEU HB2 1 1
20 35101 1 1 35 LEU HB3 H 32.132 31.746 26.013 1.00 . A A . 35 LEU HB3 1 1
20 35102 1 1 35 LEU HD11 H 33.127 31.116 28.044 1.00 . A A . 35 LEU HD11 1 1
20 35103 1 1 35 LEU HD12 H 34.274 32.245 27.165 1.00 . A A . 35 LEU HD12 1 1
20 35104 1 1 35 LEU HD13 H 34.902 30.747 28.010 1.00 . A A . 35 LEU HD13 1 1
20 35105 1 1 35 LEU HD21 H 33.308 28.233 25.941 1.00 . A A . 35 LEU HD21 1 1
20 35106 1 1 35 LEU HD22 H 32.426 29.112 27.300 1.00 . A A . 35 LEU HD22 1 1
20 35107 1 1 35 LEU HD23 H 34.173 28.712 27.459 1.00 . A A . 35 LEU HD23 1 1
20 35108 1 1 35 LEU HG H 34.727 30.230 25.574 1.00 . A A . 35 LEU HG 1 1
20 35109 1 1 35 LEU N N 32.662 29.359 23.714 1.00 . A A . 35 LEU N 1 1
20 35110 1 1 35 LEU O O 30.229 31.945 23.679 1.00 . A A . 35 LEU O 1 1
20 35111 1 1 36 HIS C C 30.161 31.693 20.515 1.00 . A A . 36 HIS C 1 1
20 35112 1 1 36 HIS CA C 31.335 32.348 21.158 1.00 . A A . 36 HIS CA 1 1
20 35113 1 1 36 HIS CB C 32.345 32.619 20.029 1.00 . A A . 36 HIS CB 1 1
20 35114 1 1 36 HIS CD2 C 34.843 33.312 20.203 1.00 . A A . 36 HIS CD2 1 1
20 35115 1 1 36 HIS CE1 C 34.535 35.427 20.683 1.00 . A A . 36 HIS CE1 1 1
20 35116 1 1 36 HIS CG C 33.505 33.519 20.339 1.00 . A A . 36 HIS CG 1 1
20 35117 1 1 36 HIS H H 32.778 31.169 22.088 1.00 . A A . 36 HIS H 1 1
20 35118 1 1 36 HIS HA H 30.948 33.262 21.581 1.00 . A A . 36 HIS HA 1 1
20 35119 1 1 36 HIS HB2 H 32.766 31.651 19.684 1.00 . A A . 36 HIS HB2 1 1
20 35120 1 1 36 HIS HB3 H 31.832 33.090 19.163 1.00 . A A . 36 HIS HB3 1 1
20 35121 1 1 36 HIS HD1 H 32.476 35.335 20.668 1.00 . A A . 36 HIS HD1 1 1
20 35122 1 1 36 HIS HD2 H 35.372 32.413 19.913 1.00 . A A . 36 HIS HD2 1 1
20 35123 1 1 36 HIS HE1 H 34.718 36.463 20.884 1.00 . A A . 36 HIS HE1 1 1
20 35124 1 1 36 HIS HE2 H 36.432 34.708 20.347 1.00 . A A . 36 HIS HE2 1 1
20 35125 1 1 36 HIS N N 31.874 31.566 22.226 1.00 . A A . 36 HIS N 1 1
20 35126 1 1 36 HIS ND1 N 33.350 34.850 20.622 1.00 . A A . 36 HIS ND1 1 1
20 35127 1 1 36 HIS NE2 N 35.455 34.515 20.436 1.00 . A A . 36 HIS NE2 1 1
20 35128 1 1 36 HIS O O 29.234 32.387 20.098 1.00 . A A . 36 HIS O 1 1
20 35129 1 1 37 THR C C 27.726 29.951 20.816 1.00 . A A . 37 THR C 1 1
20 35130 1 1 37 THR CA C 28.948 29.602 20.039 1.00 . A A . 37 THR CA 1 1
20 35131 1 1 37 THR CB C 29.225 28.128 20.031 1.00 . A A . 37 THR CB 1 1
20 35132 1 1 37 THR CG2 C 28.049 27.224 20.438 1.00 . A A . 37 THR CG2 1 1
20 35133 1 1 37 THR H H 30.882 29.798 20.705 1.00 . A A . 37 THR H 1 1
20 35134 1 1 37 THR HA H 28.711 29.899 19.027 1.00 . A A . 37 THR HA 1 1
20 35135 1 1 37 THR HB H 30.065 27.912 20.726 1.00 . A A . 37 THR HB 1 1
20 35136 1 1 37 THR HG1 H 29.871 26.776 18.853 1.00 . A A . 37 THR HG1 1 1
20 35137 1 1 37 THR HG21 H 27.780 27.396 21.503 1.00 . A A . 37 THR HG21 1 1
20 35138 1 1 37 THR HG22 H 28.325 26.152 20.352 1.00 . A A . 37 THR HG22 1 1
20 35139 1 1 37 THR HG23 H 27.164 27.414 19.794 1.00 . A A . 37 THR HG23 1 1
20 35140 1 1 37 THR N N 30.095 30.351 20.446 1.00 . A A . 37 THR N 1 1
20 35141 1 1 37 THR O O 26.623 30.009 20.273 1.00 . A A . 37 THR O 1 1
20 35142 1 1 37 THR OG1 O 29.632 27.699 18.741 1.00 . A A . 37 THR OG1 1 1
20 35143 1 1 38 TYR C C 26.625 32.325 22.540 1.00 . A A . 38 TYR C 1 1
20 35144 1 1 38 TYR CA C 26.856 30.898 22.900 1.00 . A A . 38 TYR CA 1 1
20 35145 1 1 38 TYR CB C 27.279 30.790 24.375 1.00 . A A . 38 TYR CB 1 1
20 35146 1 1 38 TYR CD1 C 25.092 31.759 25.267 1.00 . A A . 38 TYR CD1 1 1
20 35147 1 1 38 TYR CD2 C 26.973 31.457 26.676 1.00 . A A . 38 TYR CD2 1 1
20 35148 1 1 38 TYR CE1 C 24.408 32.337 26.310 1.00 . A A . 38 TYR CE1 1 1
20 35149 1 1 38 TYR CE2 C 26.312 32.071 27.713 1.00 . A A . 38 TYR CE2 1 1
20 35150 1 1 38 TYR CG C 26.386 31.326 25.440 1.00 . A A . 38 TYR CG 1 1
20 35151 1 1 38 TYR CZ C 25.019 32.503 27.530 1.00 . A A . 38 TYR CZ 1 1
20 35152 1 1 38 TYR H H 28.781 30.202 22.528 1.00 . A A . 38 TYR H 1 1
20 35153 1 1 38 TYR HA H 25.929 30.371 22.732 1.00 . A A . 38 TYR HA 1 1
20 35154 1 1 38 TYR HB2 H 27.486 29.727 24.621 1.00 . A A . 38 TYR HB2 1 1
20 35155 1 1 38 TYR HB3 H 28.247 31.319 24.507 1.00 . A A . 38 TYR HB3 1 1
20 35156 1 1 38 TYR HD1 H 24.615 31.696 24.301 1.00 . A A . 38 TYR HD1 1 1
20 35157 1 1 38 TYR HD2 H 27.986 31.105 26.806 1.00 . A A . 38 TYR HD2 1 1
20 35158 1 1 38 TYR HE1 H 23.401 32.702 26.164 1.00 . A A . 38 TYR HE1 1 1
20 35159 1 1 38 TYR HE2 H 26.835 32.246 28.642 1.00 . A A . 38 TYR HE2 1 1
20 35160 1 1 38 TYR HH H 25.014 33.518 29.174 1.00 . A A . 38 TYR HH 1 1
20 35161 1 1 38 TYR N N 27.880 30.291 22.109 1.00 . A A . 38 TYR N 1 1
20 35162 1 1 38 TYR O O 25.536 32.715 22.123 1.00 . A A . 38 TYR O 1 1
20 35163 1 1 38 TYR OH O 24.348 33.174 28.574 1.00 . A A . 38 TYR OH 1 1
20 35164 1 1 39 GLN C C 27.116 35.233 21.376 1.00 . A A . 39 GLN C 1 1
20 35165 1 1 39 GLN CA C 27.424 34.607 22.693 1.00 . A A . 39 GLN CA 1 1
20 35166 1 1 39 GLN CB C 28.458 35.366 23.539 1.00 . A A . 39 GLN CB 1 1
20 35167 1 1 39 GLN CD C 30.178 36.169 21.770 1.00 . A A . 39 GLN CD 1 1
20 35168 1 1 39 GLN CG C 29.918 35.450 23.087 1.00 . A A . 39 GLN CG 1 1
20 35169 1 1 39 GLN H H 28.525 32.868 23.032 1.00 . A A . 39 GLN H 1 1
20 35170 1 1 39 GLN HA H 26.518 34.745 23.264 1.00 . A A . 39 GLN HA 1 1
20 35171 1 1 39 GLN HB2 H 28.078 36.387 23.762 1.00 . A A . 39 GLN HB2 1 1
20 35172 1 1 39 GLN HB3 H 28.533 34.800 24.492 1.00 . A A . 39 GLN HB3 1 1
20 35173 1 1 39 GLN HE21 H 29.338 37.917 22.457 1.00 . A A . 39 GLN HE21 1 1
20 35174 1 1 39 GLN HE22 H 30.061 37.964 20.858 1.00 . A A . 39 GLN HE22 1 1
20 35175 1 1 39 GLN HG2 H 30.478 35.985 23.883 1.00 . A A . 39 GLN HG2 1 1
20 35176 1 1 39 GLN HG3 H 30.332 34.420 23.053 1.00 . A A . 39 GLN HG3 1 1
20 35177 1 1 39 GLN N N 27.639 33.193 22.710 1.00 . A A . 39 GLN N 1 1
20 35178 1 1 39 GLN NE2 N 29.802 37.473 21.690 1.00 . A A . 39 GLN NE2 1 1
20 35179 1 1 39 GLN O O 26.592 36.345 21.330 1.00 . A A . 39 GLN O 1 1
20 35180 1 1 39 GLN OE1 O 30.743 35.600 20.837 1.00 . A A . 39 GLN OE1 1 1
20 35181 1 1 40 LYS C C 25.571 35.155 18.697 1.00 . A A . 40 LYS C 1 1
20 35182 1 1 40 LYS CA C 27.021 34.883 18.906 1.00 . A A . 40 LYS CA 1 1
20 35183 1 1 40 LYS CB C 27.507 33.720 18.026 1.00 . A A . 40 LYS CB 1 1
20 35184 1 1 40 LYS CD C 27.800 32.841 15.615 1.00 . A A . 40 LYS CD 1 1
20 35185 1 1 40 LYS CE C 28.051 31.430 16.149 1.00 . A A . 40 LYS CE 1 1
20 35186 1 1 40 LYS CG C 27.042 33.766 16.569 1.00 . A A . 40 LYS CG 1 1
20 35187 1 1 40 LYS H H 27.896 33.695 20.271 1.00 . A A . 40 LYS H 1 1
20 35188 1 1 40 LYS HA H 27.560 35.772 18.616 1.00 . A A . 40 LYS HA 1 1
20 35189 1 1 40 LYS HB2 H 28.618 33.723 18.047 1.00 . A A . 40 LYS HB2 1 1
20 35190 1 1 40 LYS HB3 H 27.166 32.767 18.485 1.00 . A A . 40 LYS HB3 1 1
20 35191 1 1 40 LYS HD2 H 27.223 32.799 14.667 1.00 . A A . 40 LYS HD2 1 1
20 35192 1 1 40 LYS HD3 H 28.785 33.298 15.378 1.00 . A A . 40 LYS HD3 1 1
20 35193 1 1 40 LYS HE2 H 28.921 31.424 16.839 1.00 . A A . 40 LYS HE2 1 1
20 35194 1 1 40 LYS HE3 H 27.158 31.048 16.689 1.00 . A A . 40 LYS HE3 1 1
20 35195 1 1 40 LYS HG2 H 25.964 33.498 16.579 1.00 . A A . 40 LYS HG2 1 1
20 35196 1 1 40 LYS HG3 H 27.136 34.814 16.215 1.00 . A A . 40 LYS HG3 1 1
20 35197 1 1 40 LYS HZ1 H 28.906 29.689 15.364 1.00 . A A . 40 LYS HZ1 1 1
20 35198 1 1 40 LYS HZ2 H 28.797 30.957 14.235 1.00 . A A . 40 LYS HZ2 1 1
20 35199 1 1 40 LYS HZ3 H 27.424 30.083 14.729 1.00 . A A . 40 LYS HZ3 1 1
20 35200 1 1 40 LYS N N 27.399 34.559 20.247 1.00 . A A . 40 LYS N 1 1
20 35201 1 1 40 LYS NZ N 28.330 30.492 15.039 1.00 . A A . 40 LYS NZ 1 1
20 35202 1 1 40 LYS O O 25.181 35.964 17.857 1.00 . A A . 40 LYS O 1 1
20 35203 1 1 41 GLU C C 22.973 36.207 20.004 1.00 . A A . 41 GLU C 1 1
20 35204 1 1 41 GLU CA C 23.295 34.814 19.584 1.00 . A A . 41 GLU CA 1 1
20 35205 1 1 41 GLU CB C 22.654 33.832 20.578 1.00 . A A . 41 GLU CB 1 1
20 35206 1 1 41 GLU CD C 20.989 32.182 19.596 1.00 . A A . 41 GLU CD 1 1
20 35207 1 1 41 GLU CG C 22.438 32.437 19.985 1.00 . A A . 41 GLU CG 1 1
20 35208 1 1 41 GLU H H 25.031 33.819 20.114 1.00 . A A . 41 GLU H 1 1
20 35209 1 1 41 GLU HA H 22.852 34.678 18.608 1.00 . A A . 41 GLU HA 1 1
20 35210 1 1 41 GLU HB2 H 23.330 33.742 21.455 1.00 . A A . 41 GLU HB2 1 1
20 35211 1 1 41 GLU HB3 H 21.689 34.221 20.969 1.00 . A A . 41 GLU HB3 1 1
20 35212 1 1 41 GLU HG2 H 23.073 32.286 19.086 1.00 . A A . 41 GLU HG2 1 1
20 35213 1 1 41 GLU HG3 H 22.725 31.668 20.733 1.00 . A A . 41 GLU HG3 1 1
20 35214 1 1 41 GLU N N 24.692 34.525 19.497 1.00 . A A . 41 GLU N 1 1
20 35215 1 1 41 GLU O O 21.950 36.770 19.617 1.00 . A A . 41 GLU O 1 1
20 35216 1 1 41 GLU OE1 O 20.291 33.108 19.106 1.00 . A A . 41 GLU OE1 1 1
20 35217 1 1 41 GLU OE2 O 20.496 31.046 19.831 1.00 . A A . 41 GLU OE2 1 1
20 35218 1 1 42 GLN C C 24.321 39.167 20.424 1.00 . A A . 42 GLN C 1 1
20 35219 1 1 42 GLN CA C 23.667 38.168 21.315 1.00 . A A . 42 GLN CA 1 1
20 35220 1 1 42 GLN CB C 24.241 38.306 22.735 1.00 . A A . 42 GLN CB 1 1
20 35221 1 1 42 GLN CD C 24.283 37.534 25.104 1.00 . A A . 42 GLN CD 1 1
20 35222 1 1 42 GLN CG C 23.566 37.401 23.768 1.00 . A A . 42 GLN CG 1 1
20 35223 1 1 42 GLN H H 24.688 36.384 21.072 1.00 . A A . 42 GLN H 1 1
20 35224 1 1 42 GLN HA H 22.617 38.422 21.341 1.00 . A A . 42 GLN HA 1 1
20 35225 1 1 42 GLN HB2 H 25.325 38.060 22.724 1.00 . A A . 42 GLN HB2 1 1
20 35226 1 1 42 GLN HB3 H 24.141 39.363 23.063 1.00 . A A . 42 GLN HB3 1 1
20 35227 1 1 42 GLN HE21 H 23.602 39.453 25.323 1.00 . A A . 42 GLN HE21 1 1
20 35228 1 1 42 GLN HE22 H 24.754 38.907 26.524 1.00 . A A . 42 GLN HE22 1 1
20 35229 1 1 42 GLN HG2 H 22.497 37.675 23.898 1.00 . A A . 42 GLN HG2 1 1
20 35230 1 1 42 GLN HG3 H 23.629 36.335 23.462 1.00 . A A . 42 GLN HG3 1 1
20 35231 1 1 42 GLN N N 23.833 36.834 20.827 1.00 . A A . 42 GLN N 1 1
20 35232 1 1 42 GLN NE2 N 24.200 38.750 25.706 1.00 . A A . 42 GLN NE2 1 1
20 35233 1 1 42 GLN O O 23.654 39.929 19.726 1.00 . A A . 42 GLN O 1 1
20 35234 1 1 42 GLN OE1 O 24.928 36.608 25.592 1.00 . A A . 42 GLN OE1 1 1
20 35235 1 1 43 LEU C C 26.051 41.602 19.924 1.00 . A A . 43 LEU C 1 1
20 35236 1 1 43 LEU CA C 26.488 40.185 19.777 1.00 . A A . 43 LEU CA 1 1
20 35237 1 1 43 LEU CB C 26.741 39.825 18.303 1.00 . A A . 43 LEU CB 1 1
20 35238 1 1 43 LEU CD1 C 27.528 38.087 16.648 1.00 . A A . 43 LEU CD1 1 1
20 35239 1 1 43 LEU CD2 C 29.075 38.800 18.493 1.00 . A A . 43 LEU CD2 1 1
20 35240 1 1 43 LEU CG C 27.604 38.567 18.107 1.00 . A A . 43 LEU CG 1 1
20 35241 1 1 43 LEU H H 26.143 38.505 20.941 1.00 . A A . 43 LEU H 1 1
20 35242 1 1 43 LEU HA H 27.439 40.149 20.287 1.00 . A A . 43 LEU HA 1 1
20 35243 1 1 43 LEU HB2 H 25.765 39.653 17.801 1.00 . A A . 43 LEU HB2 1 1
20 35244 1 1 43 LEU HB3 H 27.269 40.649 17.777 1.00 . A A . 43 LEU HB3 1 1
20 35245 1 1 43 LEU HD11 H 26.476 37.869 16.364 1.00 . A A . 43 LEU HD11 1 1
20 35246 1 1 43 LEU HD12 H 28.126 37.160 16.513 1.00 . A A . 43 LEU HD12 1 1
20 35247 1 1 43 LEU HD13 H 27.927 38.865 15.963 1.00 . A A . 43 LEU HD13 1 1
20 35248 1 1 43 LEU HD21 H 29.172 39.144 19.546 1.00 . A A . 43 LEU HD21 1 1
20 35249 1 1 43 LEU HD22 H 29.529 39.566 17.829 1.00 . A A . 43 LEU HD22 1 1
20 35250 1 1 43 LEU HD23 H 29.652 37.858 18.379 1.00 . A A . 43 LEU HD23 1 1
20 35251 1 1 43 LEU HG H 27.188 37.768 18.758 1.00 . A A . 43 LEU HG 1 1
20 35252 1 1 43 LEU N N 25.665 39.219 20.436 1.00 . A A . 43 LEU N 1 1
20 35253 1 1 43 LEU O O 26.208 42.208 20.983 1.00 . A A . 43 LEU O 1 1
20 35254 1 1 44 HIS C C 23.696 43.838 19.130 1.00 . A A . 44 HIS C 1 1
20 35255 1 1 44 HIS CA C 25.101 43.545 18.729 1.00 . A A . 44 HIS CA 1 1
20 35256 1 1 44 HIS CB C 25.298 44.022 17.280 1.00 . A A . 44 HIS CB 1 1
20 35257 1 1 44 HIS CD2 C 23.299 43.205 15.816 1.00 . A A . 44 HIS CD2 1 1
20 35258 1 1 44 HIS CE1 C 24.358 41.613 14.750 1.00 . A A . 44 HIS CE1 1 1
20 35259 1 1 44 HIS CG C 24.585 43.189 16.256 1.00 . A A . 44 HIS CG 1 1
20 35260 1 1 44 HIS H H 25.277 41.587 18.066 1.00 . A A . 44 HIS H 1 1
20 35261 1 1 44 HIS HA H 25.734 44.142 19.369 1.00 . A A . 44 HIS HA 1 1
20 35262 1 1 44 HIS HB2 H 24.980 45.080 17.162 1.00 . A A . 44 HIS HB2 1 1
20 35263 1 1 44 HIS HB3 H 26.383 43.999 17.048 1.00 . A A . 44 HIS HB3 1 1
20 35264 1 1 44 HIS HD1 H 26.203 42.016 15.604 1.00 . A A . 44 HIS HD1 1 1
20 35265 1 1 44 HIS HD2 H 22.486 43.863 16.099 1.00 . A A . 44 HIS HD2 1 1
20 35266 1 1 44 HIS HE1 H 24.573 40.793 14.096 1.00 . A A . 44 HIS HE1 1 1
20 35267 1 1 44 HIS HE2 H 22.372 41.996 14.346 1.00 . A A . 44 HIS HE2 1 1
20 35268 1 1 44 HIS N N 25.463 42.168 18.854 1.00 . A A . 44 HIS N 1 1
20 35269 1 1 44 HIS ND1 N 25.218 42.184 15.572 1.00 . A A . 44 HIS ND1 1 1
20 35270 1 1 44 HIS NE2 N 23.187 42.207 14.884 1.00 . A A . 44 HIS NE2 1 1
20 35271 1 1 44 HIS O O 23.216 44.939 18.867 1.00 . A A . 44 HIS O 1 1
20 35272 1 1 45 THR C C 21.514 43.119 21.699 1.00 . A A . 45 THR C 1 1
20 35273 1 1 45 THR CA C 21.634 43.140 20.215 1.00 . A A . 45 THR CA 1 1
20 35274 1 1 45 THR CB C 20.551 42.287 19.622 1.00 . A A . 45 THR CB 1 1
20 35275 1 1 45 THR CG2 C 20.502 42.514 18.101 1.00 . A A . 45 THR CG2 1 1
20 35276 1 1 45 THR H H 23.302 41.969 19.897 1.00 . A A . 45 THR H 1 1
20 35277 1 1 45 THR HA H 21.349 44.143 19.933 1.00 . A A . 45 THR HA 1 1
20 35278 1 1 45 THR HB H 19.561 42.566 20.041 1.00 . A A . 45 THR HB 1 1
20 35279 1 1 45 THR HG1 H 20.044 40.464 19.353 1.00 . A A . 45 THR HG1 1 1
20 35280 1 1 45 THR HG21 H 21.427 42.132 17.620 1.00 . A A . 45 THR HG21 1 1
20 35281 1 1 45 THR HG22 H 20.388 43.597 17.878 1.00 . A A . 45 THR HG22 1 1
20 35282 1 1 45 THR HG23 H 19.633 41.976 17.666 1.00 . A A . 45 THR HG23 1 1
20 35283 1 1 45 THR N N 22.962 42.893 19.746 1.00 . A A . 45 THR N 1 1
20 35284 1 1 45 THR O O 22.182 42.391 22.432 1.00 . A A . 45 THR O 1 1
20 35285 1 1 45 THR OG1 O 20.757 40.897 19.827 1.00 . A A . 45 THR OG1 1 1
20 35286 1 1 46 LYS C C 18.599 43.711 23.386 1.00 . A A . 46 LYS C 1 1
20 35287 1 1 46 LYS CA C 20.059 43.979 23.519 1.00 . A A . 46 LYS CA 1 1
20 35288 1 1 46 LYS CB C 20.263 45.351 24.183 1.00 . A A . 46 LYS CB 1 1
20 35289 1 1 46 LYS CD C 22.040 45.178 26.027 1.00 . A A . 46 LYS CD 1 1
20 35290 1 1 46 LYS CE C 21.570 46.173 27.090 1.00 . A A . 46 LYS CE 1 1
20 35291 1 1 46 LYS CG C 21.710 45.622 24.601 1.00 . A A . 46 LYS CG 1 1
20 35292 1 1 46 LYS H H 20.179 44.635 21.580 1.00 . A A . 46 LYS H 1 1
20 35293 1 1 46 LYS HA H 20.494 43.192 24.115 1.00 . A A . 46 LYS HA 1 1
20 35294 1 1 46 LYS HB2 H 19.967 46.131 23.449 1.00 . A A . 46 LYS HB2 1 1
20 35295 1 1 46 LYS HB3 H 19.605 45.476 25.069 1.00 . A A . 46 LYS HB3 1 1
20 35296 1 1 46 LYS HD2 H 21.609 44.171 26.213 1.00 . A A . 46 LYS HD2 1 1
20 35297 1 1 46 LYS HD3 H 23.145 45.090 26.100 1.00 . A A . 46 LYS HD3 1 1
20 35298 1 1 46 LYS HE2 H 22.045 47.161 26.913 1.00 . A A . 46 LYS HE2 1 1
20 35299 1 1 46 LYS HE3 H 20.467 46.303 27.080 1.00 . A A . 46 LYS HE3 1 1
20 35300 1 1 46 LYS HG2 H 22.386 45.102 23.889 1.00 . A A . 46 LYS HG2 1 1
20 35301 1 1 46 LYS HG3 H 21.922 46.709 24.510 1.00 . A A . 46 LYS HG3 1 1
20 35302 1 1 46 LYS HZ1 H 22.848 45.154 28.374 1.00 . A A . 46 LYS HZ1 1 1
20 35303 1 1 46 LYS HZ2 H 21.240 45.127 28.889 1.00 . A A . 46 LYS HZ2 1 1
20 35304 1 1 46 LYS HZ3 H 22.163 46.531 29.050 1.00 . A A . 46 LYS HZ3 1 1
20 35305 1 1 46 LYS N N 20.599 43.973 22.194 1.00 . A A . 46 LYS N 1 1
20 35306 1 1 46 LYS NZ N 21.973 45.712 28.439 1.00 . A A . 46 LYS NZ 1 1
20 35307 1 1 46 LYS O O 18.042 43.748 22.290 1.00 . A A . 46 LYS O 1 1
20 35308 1 1 47 GLY C C 15.935 41.944 24.132 1.00 . A A . 47 GLY C 1 1
20 35309 1 1 47 GLY CA C 16.476 43.280 24.515 1.00 . A A . 47 GLY CA 1 1
20 35310 1 1 47 GLY H H 18.368 43.326 25.370 1.00 . A A . 47 GLY H 1 1
20 35311 1 1 47 GLY HA2 H 16.170 43.449 25.537 1.00 . A A . 47 GLY HA2 1 1
20 35312 1 1 47 GLY HA3 H 16.047 44.004 23.839 1.00 . A A . 47 GLY HA3 1 1
20 35313 1 1 47 GLY N N 17.901 43.400 24.493 1.00 . A A . 47 GLY N 1 1
20 35314 1 1 47 GLY O O 14.862 41.555 24.590 1.00 . A A . 47 GLY O 1 1
20 35315 1 1 48 ARG C C 15.996 38.866 23.739 1.00 . A A . 48 ARG C 1 1
20 35316 1 1 48 ARG CA C 16.229 39.937 22.729 1.00 . A A . 48 ARG CA 1 1
20 35317 1 1 48 ARG CB C 17.252 39.414 21.706 1.00 . A A . 48 ARG CB 1 1
20 35318 1 1 48 ARG CD C 19.419 38.053 21.523 1.00 . A A . 48 ARG CD 1 1
20 35319 1 1 48 ARG CG C 18.655 39.156 22.259 1.00 . A A . 48 ARG CG 1 1
20 35320 1 1 48 ARG CZ C 18.790 35.630 21.142 1.00 . A A . 48 ARG CZ 1 1
20 35321 1 1 48 ARG H H 17.495 41.571 22.911 1.00 . A A . 48 ARG H 1 1
20 35322 1 1 48 ARG HA H 15.303 40.137 22.211 1.00 . A A . 48 ARG HA 1 1
20 35323 1 1 48 ARG HB2 H 16.863 38.479 21.251 1.00 . A A . 48 ARG HB2 1 1
20 35324 1 1 48 ARG HB3 H 17.333 40.143 20.872 1.00 . A A . 48 ARG HB3 1 1
20 35325 1 1 48 ARG HD2 H 19.360 38.203 20.424 1.00 . A A . 48 ARG HD2 1 1
20 35326 1 1 48 ARG HD3 H 20.484 38.038 21.837 1.00 . A A . 48 ARG HD3 1 1
20 35327 1 1 48 ARG HE H 18.233 36.696 22.740 1.00 . A A . 48 ARG HE 1 1
20 35328 1 1 48 ARG HG2 H 19.241 40.097 22.177 1.00 . A A . 48 ARG HG2 1 1
20 35329 1 1 48 ARG HG3 H 18.623 38.897 23.338 1.00 . A A . 48 ARG HG3 1 1
20 35330 1 1 48 ARG HH11 H 20.181 36.224 19.776 1.00 . A A . 48 ARG HH11 1 1
20 35331 1 1 48 ARG HH12 H 19.644 34.618 19.594 1.00 . A A . 48 ARG HH12 1 1
20 35332 1 1 48 ARG HH21 H 17.585 34.659 22.444 1.00 . A A . 48 ARG HH21 1 1
20 35333 1 1 48 ARG HH22 H 17.974 33.763 20.974 1.00 . A A . 48 ARG HH22 1 1
20 35334 1 1 48 ARG N N 16.639 41.198 23.262 1.00 . A A . 48 ARG N 1 1
20 35335 1 1 48 ARG NE N 18.791 36.758 21.911 1.00 . A A . 48 ARG NE 1 1
20 35336 1 1 48 ARG NH1 N 19.490 35.529 19.975 1.00 . A A . 48 ARG NH1 1 1
20 35337 1 1 48 ARG NH2 N 18.080 34.550 21.581 1.00 . A A . 48 ARG NH2 1 1
20 35338 1 1 48 ARG O O 16.563 38.953 24.827 1.00 . A A . 48 ARG O 1 1
20 35339 1 1 49 PRO C C 16.269 36.028 24.805 1.00 . A A . 49 PRO C 1 1
20 35340 1 1 49 PRO CA C 15.036 36.780 24.439 1.00 . A A . 49 PRO CA 1 1
20 35341 1 1 49 PRO CB C 14.047 35.842 23.751 1.00 . A A . 49 PRO CB 1 1
20 35342 1 1 49 PRO CD C 14.217 37.826 22.455 1.00 . A A . 49 PRO CD 1 1
20 35343 1 1 49 PRO CG C 13.172 36.806 22.934 1.00 . A A . 49 PRO CG 1 1
20 35344 1 1 49 PRO HA H 14.626 37.201 25.345 1.00 . A A . 49 PRO HA 1 1
20 35345 1 1 49 PRO HB2 H 14.565 35.159 23.044 1.00 . A A . 49 PRO HB2 1 1
20 35346 1 1 49 PRO HB3 H 13.456 35.240 24.474 1.00 . A A . 49 PRO HB3 1 1
20 35347 1 1 49 PRO HD2 H 14.676 37.486 21.502 1.00 . A A . 49 PRO HD2 1 1
20 35348 1 1 49 PRO HD3 H 13.724 38.813 22.319 1.00 . A A . 49 PRO HD3 1 1
20 35349 1 1 49 PRO HG2 H 12.642 36.309 22.093 1.00 . A A . 49 PRO HG2 1 1
20 35350 1 1 49 PRO HG3 H 12.437 37.305 23.601 1.00 . A A . 49 PRO HG3 1 1
20 35351 1 1 49 PRO N N 15.235 37.840 23.495 1.00 . A A . 49 PRO N 1 1
20 35352 1 1 49 PRO O O 17.001 35.593 23.917 1.00 . A A . 49 PRO O 1 1
20 35353 1 1 50 PHE C C 17.327 33.648 26.657 1.00 . A A . 50 PHE C 1 1
20 35354 1 1 50 PHE CA C 17.658 35.099 26.589 1.00 . A A . 50 PHE CA 1 1
20 35355 1 1 50 PHE CB C 18.096 35.587 27.980 1.00 . A A . 50 PHE CB 1 1
20 35356 1 1 50 PHE CD1 C 20.578 35.569 28.001 1.00 . A A . 50 PHE CD1 1 1
20 35357 1 1 50 PHE CD2 C 19.467 37.654 27.768 1.00 . A A . 50 PHE CD2 1 1
20 35358 1 1 50 PHE CE1 C 21.794 36.209 27.978 1.00 . A A . 50 PHE CE1 1 1
20 35359 1 1 50 PHE CE2 C 20.679 38.302 27.752 1.00 . A A . 50 PHE CE2 1 1
20 35360 1 1 50 PHE CG C 19.409 36.288 27.911 1.00 . A A . 50 PHE CG 1 1
20 35361 1 1 50 PHE CZ C 21.842 37.579 27.873 1.00 . A A . 50 PHE CZ 1 1
20 35362 1 1 50 PHE H H 15.916 36.196 26.807 1.00 . A A . 50 PHE H 1 1
20 35363 1 1 50 PHE HA H 18.469 35.201 25.882 1.00 . A A . 50 PHE HA 1 1
20 35364 1 1 50 PHE HB2 H 17.342 36.289 28.396 1.00 . A A . 50 PHE HB2 1 1
20 35365 1 1 50 PHE HB3 H 18.214 34.760 28.714 1.00 . A A . 50 PHE HB3 1 1
20 35366 1 1 50 PHE HD1 H 20.540 34.495 28.106 1.00 . A A . 50 PHE HD1 1 1
20 35367 1 1 50 PHE HD2 H 18.552 38.221 27.692 1.00 . A A . 50 PHE HD2 1 1
20 35368 1 1 50 PHE HE1 H 22.707 35.634 28.042 1.00 . A A . 50 PHE HE1 1 1
20 35369 1 1 50 PHE HE2 H 20.716 39.377 27.655 1.00 . A A . 50 PHE HE2 1 1
20 35370 1 1 50 PHE HZ H 22.796 38.087 27.880 1.00 . A A . 50 PHE HZ 1 1
20 35371 1 1 50 PHE N N 16.535 35.842 26.110 1.00 . A A . 50 PHE N 1 1
20 35372 1 1 50 PHE O O 16.330 33.236 27.247 1.00 . A A . 50 PHE O 1 1
20 35373 1 1 51 ARG C C 19.409 30.816 26.424 1.00 . A A . 51 ARG C 1 1
20 35374 1 1 51 ARG CA C 18.070 31.380 26.096 1.00 . A A . 51 ARG CA 1 1
20 35375 1 1 51 ARG CB C 17.479 30.794 24.802 1.00 . A A . 51 ARG CB 1 1
20 35376 1 1 51 ARG CD C 15.373 30.553 23.332 1.00 . A A . 51 ARG CD 1 1
20 35377 1 1 51 ARG CG C 16.012 31.165 24.579 1.00 . A A . 51 ARG CG 1 1
20 35378 1 1 51 ARG CZ C 15.245 28.195 22.492 1.00 . A A . 51 ARG CZ 1 1
20 35379 1 1 51 ARG H H 18.936 33.171 25.509 1.00 . A A . 51 ARG H 1 1
20 35380 1 1 51 ARG HA H 17.432 31.088 26.916 1.00 . A A . 51 ARG HA 1 1
20 35381 1 1 51 ARG HB2 H 18.073 31.130 23.925 1.00 . A A . 51 ARG HB2 1 1
20 35382 1 1 51 ARG HB3 H 17.549 29.686 24.854 1.00 . A A . 51 ARG HB3 1 1
20 35383 1 1 51 ARG HD2 H 14.341 30.939 23.188 1.00 . A A . 51 ARG HD2 1 1
20 35384 1 1 51 ARG HD3 H 15.989 30.791 22.437 1.00 . A A . 51 ARG HD3 1 1
20 35385 1 1 51 ARG HE H 15.443 28.695 24.445 1.00 . A A . 51 ARG HE 1 1
20 35386 1 1 51 ARG HG2 H 15.421 30.871 25.473 1.00 . A A . 51 ARG HG2 1 1
20 35387 1 1 51 ARG HG3 H 15.937 32.270 24.489 1.00 . A A . 51 ARG HG3 1 1
20 35388 1 1 51 ARG HH11 H 14.842 29.564 20.996 1.00 . A A . 51 ARG HH11 1 1
20 35389 1 1 51 ARG HH12 H 15.079 27.947 20.457 1.00 . A A . 51 ARG HH12 1 1
20 35390 1 1 51 ARG HH21 H 15.577 26.516 23.646 1.00 . A A . 51 ARG HH21 1 1
20 35391 1 1 51 ARG HH22 H 15.404 26.237 21.939 1.00 . A A . 51 ARG HH22 1 1
20 35392 1 1 51 ARG N N 18.173 32.806 26.037 1.00 . A A . 51 ARG N 1 1
20 35393 1 1 51 ARG NE N 15.306 29.078 23.531 1.00 . A A . 51 ARG NE 1 1
20 35394 1 1 51 ARG NH1 N 15.045 28.607 21.207 1.00 . A A . 51 ARG NH1 1 1
20 35395 1 1 51 ARG NH2 N 15.408 26.859 22.721 1.00 . A A . 51 ARG NH2 1 1
20 35396 1 1 51 ARG O O 19.726 30.608 27.594 1.00 . A A . 51 ARG O 1 1
20 35397 1 1 52 GLY C C 21.618 28.546 25.576 1.00 . A A . 52 GLY C 1 1
20 35398 1 1 52 GLY CA C 21.580 30.036 25.592 1.00 . A A . 52 GLY CA 1 1
20 35399 1 1 52 GLY H H 19.987 30.793 24.484 1.00 . A A . 52 GLY H 1 1
20 35400 1 1 52 GLY HA2 H 22.211 30.353 24.777 1.00 . A A . 52 GLY HA2 1 1
20 35401 1 1 52 GLY HA3 H 21.984 30.342 26.546 1.00 . A A . 52 GLY HA3 1 1
20 35402 1 1 52 GLY N N 20.263 30.564 25.415 1.00 . A A . 52 GLY N 1 1
20 35403 1 1 52 GLY O O 22.048 27.940 26.555 1.00 . A A . 52 GLY O 1 1
20 35404 1 1 53 MET C C 21.218 25.571 25.186 1.00 . A A . 53 MET C 1 1
20 35405 1 1 53 MET CA C 21.464 26.562 24.101 1.00 . A A . 53 MET CA 1 1
20 35406 1 1 53 MET CB C 22.788 26.426 23.331 1.00 . A A . 53 MET CB 1 1
20 35407 1 1 53 MET CE C 26.433 27.389 24.566 1.00 . A A . 53 MET CE 1 1
20 35408 1 1 53 MET CG C 24.023 27.005 24.025 1.00 . A A . 53 MET CG 1 1
20 35409 1 1 53 MET H H 20.863 28.474 23.693 1.00 . A A . 53 MET H 1 1
20 35410 1 1 53 MET HA H 20.723 26.269 23.372 1.00 . A A . 53 MET HA 1 1
20 35411 1 1 53 MET HB2 H 22.974 25.371 23.038 1.00 . A A . 53 MET HB2 1 1
20 35412 1 1 53 MET HB3 H 22.684 27.005 22.389 1.00 . A A . 53 MET HB3 1 1
20 35413 1 1 53 MET HE1 H 27.507 27.569 24.346 1.00 . A A . 53 MET HE1 1 1
20 35414 1 1 53 MET HE2 H 26.372 26.667 25.407 1.00 . A A . 53 MET HE2 1 1
20 35415 1 1 53 MET HE3 H 25.959 28.328 24.924 1.00 . A A . 53 MET HE3 1 1
20 35416 1 1 53 MET HG2 H 23.877 28.096 24.173 1.00 . A A . 53 MET HG2 1 1
20 35417 1 1 53 MET HG3 H 24.121 26.556 25.037 1.00 . A A . 53 MET HG3 1 1
20 35418 1 1 53 MET N N 21.239 27.933 24.440 1.00 . A A . 53 MET N 1 1
20 35419 1 1 53 MET O O 20.134 25.505 25.763 1.00 . A A . 53 MET O 1 1
20 35420 1 1 53 MET SD S 25.567 26.760 23.099 1.00 . A A . 53 MET SD 1 1
20 35421 1 1 54 SER C C 23.666 24.963 27.387 1.00 . A A . 54 SER C 1 1
20 35422 1 1 54 SER CA C 22.479 24.262 26.821 1.00 . A A . 54 SER CA 1 1
20 35423 1 1 54 SER CB C 22.791 22.757 26.882 1.00 . A A . 54 SER CB 1 1
20 35424 1 1 54 SER H H 22.992 24.760 24.840 1.00 . A A . 54 SER H 1 1
20 35425 1 1 54 SER HA H 21.634 24.476 27.460 1.00 . A A . 54 SER HA 1 1
20 35426 1 1 54 SER HB2 H 23.543 22.502 26.105 1.00 . A A . 54 SER HB2 1 1
20 35427 1 1 54 SER HB3 H 23.210 22.489 27.875 1.00 . A A . 54 SER HB3 1 1
20 35428 1 1 54 SER HG H 21.890 21.074 26.980 1.00 . A A . 54 SER HG 1 1
20 35429 1 1 54 SER N N 22.249 24.767 25.504 1.00 . A A . 54 SER N 1 1
20 35430 1 1 54 SER O O 24.767 24.896 26.843 1.00 . A A . 54 SER O 1 1
20 35431 1 1 54 SER OG O 21.636 21.953 26.691 1.00 . A A . 54 SER OG 1 1
20 35432 1 1 55 GLU C C 25.594 25.234 29.751 1.00 . A A . 55 GLU C 1 1
20 35433 1 1 55 GLU CA C 24.594 26.235 29.284 1.00 . A A . 55 GLU CA 1 1
20 35434 1 1 55 GLU CB C 24.022 27.073 30.441 1.00 . A A . 55 GLU CB 1 1
20 35435 1 1 55 GLU CD C 22.223 28.839 30.881 1.00 . A A . 55 GLU CD 1 1
20 35436 1 1 55 GLU CG C 23.310 28.333 29.945 1.00 . A A . 55 GLU CG 1 1
20 35437 1 1 55 GLU H H 22.617 25.762 28.929 1.00 . A A . 55 GLU H 1 1
20 35438 1 1 55 GLU HA H 25.155 26.893 28.637 1.00 . A A . 55 GLU HA 1 1
20 35439 1 1 55 GLU HB2 H 23.319 26.433 31.016 1.00 . A A . 55 GLU HB2 1 1
20 35440 1 1 55 GLU HB3 H 24.832 27.385 31.135 1.00 . A A . 55 GLU HB3 1 1
20 35441 1 1 55 GLU HG2 H 24.044 29.149 29.775 1.00 . A A . 55 GLU HG2 1 1
20 35442 1 1 55 GLU HG3 H 22.806 28.133 28.975 1.00 . A A . 55 GLU HG3 1 1
20 35443 1 1 55 GLU N N 23.529 25.632 28.546 1.00 . A A . 55 GLU N 1 1
20 35444 1 1 55 GLU O O 26.795 25.498 29.803 1.00 . A A . 55 GLU O 1 1
20 35445 1 1 55 GLU OE1 O 21.222 28.095 31.063 1.00 . A A . 55 GLU OE1 1 1
20 35446 1 1 55 GLU OE2 O 22.321 29.985 31.399 1.00 . A A . 55 GLU OE2 1 1
20 35447 1 1 56 GLU C C 26.916 22.533 29.006 1.00 . A A . 56 GLU C 1 1
20 35448 1 1 56 GLU CA C 25.967 22.817 30.120 1.00 . A A . 56 GLU CA 1 1
20 35449 1 1 56 GLU CB C 24.999 21.631 30.268 1.00 . A A . 56 GLU CB 1 1
20 35450 1 1 56 GLU CD C 24.746 19.148 30.797 1.00 . A A . 56 GLU CD 1 1
20 35451 1 1 56 GLU CG C 25.672 20.355 30.776 1.00 . A A . 56 GLU CG 1 1
20 35452 1 1 56 GLU H H 24.184 23.782 30.098 1.00 . A A . 56 GLU H 1 1
20 35453 1 1 56 GLU HA H 26.553 22.917 31.022 1.00 . A A . 56 GLU HA 1 1
20 35454 1 1 56 GLU HB2 H 24.202 21.910 30.990 1.00 . A A . 56 GLU HB2 1 1
20 35455 1 1 56 GLU HB3 H 24.503 21.433 29.293 1.00 . A A . 56 GLU HB3 1 1
20 35456 1 1 56 GLU HG2 H 26.531 20.097 30.121 1.00 . A A . 56 GLU HG2 1 1
20 35457 1 1 56 GLU HG3 H 26.042 20.559 31.804 1.00 . A A . 56 GLU HG3 1 1
20 35458 1 1 56 GLU N N 25.155 23.987 29.998 1.00 . A A . 56 GLU N 1 1
20 35459 1 1 56 GLU O O 27.962 21.925 29.225 1.00 . A A . 56 GLU O 1 1
20 35460 1 1 56 GLU OE1 O 23.965 18.961 29.826 1.00 . A A . 56 GLU OE1 1 1
20 35461 1 1 56 GLU OE2 O 24.803 18.346 31.769 1.00 . A A . 56 GLU OE2 1 1
20 35462 1 1 57 GLU C C 28.649 23.219 26.449 1.00 . A A . 57 GLU C 1 1
20 35463 1 1 57 GLU CA C 27.395 22.435 26.632 1.00 . A A . 57 GLU CA 1 1
20 35464 1 1 57 GLU CB C 26.616 22.312 25.311 1.00 . A A . 57 GLU CB 1 1
20 35465 1 1 57 GLU CD C 25.915 23.185 23.074 1.00 . A A . 57 GLU CD 1 1
20 35466 1 1 57 GLU CG C 26.792 23.439 24.292 1.00 . A A . 57 GLU CG 1 1
20 35467 1 1 57 GLU H H 26.097 23.740 27.592 1.00 . A A . 57 GLU H 1 1
20 35468 1 1 57 GLU HA H 27.699 21.422 26.855 1.00 . A A . 57 GLU HA 1 1
20 35469 1 1 57 GLU HB2 H 26.948 21.376 24.814 1.00 . A A . 57 GLU HB2 1 1
20 35470 1 1 57 GLU HB3 H 25.541 22.174 25.555 1.00 . A A . 57 GLU HB3 1 1
20 35471 1 1 57 GLU HG2 H 26.507 24.413 24.746 1.00 . A A . 57 GLU HG2 1 1
20 35472 1 1 57 GLU HG3 H 27.850 23.509 23.962 1.00 . A A . 57 GLU HG3 1 1
20 35473 1 1 57 GLU N N 26.645 22.921 27.747 1.00 . A A . 57 GLU N 1 1
20 35474 1 1 57 GLU O O 29.692 22.730 26.019 1.00 . A A . 57 GLU O 1 1
20 35475 1 1 57 GLU OE1 O 24.689 22.948 23.240 1.00 . A A . 57 GLU OE1 1 1
20 35476 1 1 57 GLU OE2 O 26.442 23.174 21.929 1.00 . A A . 57 GLU OE2 1 1
20 35477 1 1 58 VAL C C 30.731 25.083 27.728 1.00 . A A . 58 VAL C 1 1
20 35478 1 1 58 VAL CA C 29.662 25.429 26.750 1.00 . A A . 58 VAL CA 1 1
20 35479 1 1 58 VAL CB C 29.095 26.815 26.833 1.00 . A A . 58 VAL CB 1 1
20 35480 1 1 58 VAL CG1 C 29.193 27.446 28.233 1.00 . A A . 58 VAL CG1 1 1
20 35481 1 1 58 VAL CG2 C 29.862 27.713 25.848 1.00 . A A . 58 VAL CG2 1 1
20 35482 1 1 58 VAL H H 27.706 24.873 27.162 1.00 . A A . 58 VAL H 1 1
20 35483 1 1 58 VAL HA H 30.109 25.344 25.771 1.00 . A A . 58 VAL HA 1 1
20 35484 1 1 58 VAL HB H 28.024 26.796 26.540 1.00 . A A . 58 VAL HB 1 1
20 35485 1 1 58 VAL HG11 H 28.708 28.443 28.165 1.00 . A A . 58 VAL HG11 1 1
20 35486 1 1 58 VAL HG12 H 30.267 27.591 28.482 1.00 . A A . 58 VAL HG12 1 1
20 35487 1 1 58 VAL HG13 H 28.649 26.755 28.911 1.00 . A A . 58 VAL HG13 1 1
20 35488 1 1 58 VAL HG21 H 29.767 27.274 24.831 1.00 . A A . 58 VAL HG21 1 1
20 35489 1 1 58 VAL HG22 H 30.921 27.701 26.183 1.00 . A A . 58 VAL HG22 1 1
20 35490 1 1 58 VAL HG23 H 29.453 28.745 25.873 1.00 . A A . 58 VAL HG23 1 1
20 35491 1 1 58 VAL N N 28.572 24.507 26.829 1.00 . A A . 58 VAL N 1 1
20 35492 1 1 58 VAL O O 31.930 25.227 27.491 1.00 . A A . 58 VAL O 1 1
20 35493 1 1 59 PHE C C 31.574 22.469 29.236 1.00 . A A . 59 PHE C 1 1
20 35494 1 1 59 PHE CA C 31.050 23.746 29.796 1.00 . A A . 59 PHE CA 1 1
20 35495 1 1 59 PHE CB C 30.215 23.509 31.065 1.00 . A A . 59 PHE CB 1 1
20 35496 1 1 59 PHE CD1 C 31.117 21.593 32.370 1.00 . A A . 59 PHE CD1 1 1
20 35497 1 1 59 PHE CD2 C 31.446 23.780 33.212 1.00 . A A . 59 PHE CD2 1 1
20 35498 1 1 59 PHE CE1 C 31.743 21.067 33.475 1.00 . A A . 59 PHE CE1 1 1
20 35499 1 1 59 PHE CE2 C 32.060 23.266 34.329 1.00 . A A . 59 PHE CE2 1 1
20 35500 1 1 59 PHE CG C 30.965 22.952 32.226 1.00 . A A . 59 PHE CG 1 1
20 35501 1 1 59 PHE CZ C 32.210 21.906 34.460 1.00 . A A . 59 PHE CZ 1 1
20 35502 1 1 59 PHE H H 29.293 24.591 28.935 1.00 . A A . 59 PHE H 1 1
20 35503 1 1 59 PHE HA H 31.913 24.355 30.022 1.00 . A A . 59 PHE HA 1 1
20 35504 1 1 59 PHE HB2 H 29.769 24.475 31.382 1.00 . A A . 59 PHE HB2 1 1
20 35505 1 1 59 PHE HB3 H 29.365 22.822 30.863 1.00 . A A . 59 PHE HB3 1 1
20 35506 1 1 59 PHE HD1 H 30.727 20.924 31.616 1.00 . A A . 59 PHE HD1 1 1
20 35507 1 1 59 PHE HD2 H 31.322 24.849 33.121 1.00 . A A . 59 PHE HD2 1 1
20 35508 1 1 59 PHE HE1 H 31.855 19.998 33.578 1.00 . A A . 59 PHE HE1 1 1
20 35509 1 1 59 PHE HE2 H 32.423 23.926 35.104 1.00 . A A . 59 PHE HE2 1 1
20 35510 1 1 59 PHE HZ H 32.689 21.497 35.338 1.00 . A A . 59 PHE HZ 1 1
20 35511 1 1 59 PHE N N 30.281 24.493 28.849 1.00 . A A . 59 PHE N 1 1
20 35512 1 1 59 PHE O O 32.781 22.231 29.246 1.00 . A A . 59 PHE O 1 1
20 35513 1 1 60 THR C C 32.089 20.248 27.175 1.00 . A A . 60 THR C 1 1
20 35514 1 1 60 THR CA C 30.998 20.292 28.189 1.00 . A A . 60 THR CA 1 1
20 35515 1 1 60 THR CB C 29.782 19.544 27.729 1.00 . A A . 60 THR CB 1 1
20 35516 1 1 60 THR CG2 C 29.681 19.357 26.205 1.00 . A A . 60 THR CG2 1 1
20 35517 1 1 60 THR H H 29.732 21.815 28.770 1.00 . A A . 60 THR H 1 1
20 35518 1 1 60 THR HA H 31.400 19.716 29.009 1.00 . A A . 60 THR HA 1 1
20 35519 1 1 60 THR HB H 28.882 20.113 28.047 1.00 . A A . 60 THR HB 1 1
20 35520 1 1 60 THR HG1 H 29.575 18.407 29.260 1.00 . A A . 60 THR HG1 1 1
20 35521 1 1 60 THR HG21 H 30.563 18.794 25.831 1.00 . A A . 60 THR HG21 1 1
20 35522 1 1 60 THR HG22 H 29.634 20.337 25.685 1.00 . A A . 60 THR HG22 1 1
20 35523 1 1 60 THR HG23 H 28.754 18.799 25.953 1.00 . A A . 60 THR HG23 1 1
20 35524 1 1 60 THR N N 30.700 21.586 28.718 1.00 . A A . 60 THR N 1 1
20 35525 1 1 60 THR O O 32.970 19.392 27.237 1.00 . A A . 60 THR O 1 1
20 35526 1 1 60 THR OG1 O 29.689 18.256 28.319 1.00 . A A . 60 THR OG1 1 1
20 35527 1 1 61 GLU C C 34.434 21.599 25.819 1.00 . A A . 61 GLU C 1 1
20 35528 1 1 61 GLU CA C 33.131 21.210 25.210 1.00 . A A . 61 GLU CA 1 1
20 35529 1 1 61 GLU CB C 32.739 21.928 23.907 1.00 . A A . 61 GLU CB 1 1
20 35530 1 1 61 GLU CD C 31.531 21.554 21.672 1.00 . A A . 61 GLU CD 1 1
20 35531 1 1 61 GLU CG C 31.587 21.250 23.163 1.00 . A A . 61 GLU CG 1 1
20 35532 1 1 61 GLU H H 31.360 21.838 26.143 1.00 . A A . 61 GLU H 1 1
20 35533 1 1 61 GLU HA H 33.302 20.197 24.879 1.00 . A A . 61 GLU HA 1 1
20 35534 1 1 61 GLU HB2 H 32.465 22.985 24.116 1.00 . A A . 61 GLU HB2 1 1
20 35535 1 1 61 GLU HB3 H 33.627 21.926 23.240 1.00 . A A . 61 GLU HB3 1 1
20 35536 1 1 61 GLU HG2 H 31.692 20.148 23.250 1.00 . A A . 61 GLU HG2 1 1
20 35537 1 1 61 GLU HG3 H 30.615 21.533 23.620 1.00 . A A . 61 GLU HG3 1 1
20 35538 1 1 61 GLU N N 32.108 21.182 26.207 1.00 . A A . 61 GLU N 1 1
20 35539 1 1 61 GLU O O 35.387 20.824 25.740 1.00 . A A . 61 GLU O 1 1
20 35540 1 1 61 GLU OE1 O 32.556 21.345 20.970 1.00 . A A . 61 GLU OE1 1 1
20 35541 1 1 61 GLU OE2 O 30.441 21.933 21.167 1.00 . A A . 61 GLU OE2 1 1
20 35542 1 1 62 VAL C C 36.344 22.139 28.131 1.00 . A A . 62 VAL C 1 1
20 35543 1 1 62 VAL CA C 35.690 23.168 27.274 1.00 . A A . 62 VAL CA 1 1
20 35544 1 1 62 VAL CB C 35.293 24.335 28.128 1.00 . A A . 62 VAL CB 1 1
20 35545 1 1 62 VAL CG1 C 36.395 24.784 29.104 1.00 . A A . 62 VAL CG1 1 1
20 35546 1 1 62 VAL CG2 C 34.934 25.498 27.188 1.00 . A A . 62 VAL CG2 1 1
20 35547 1 1 62 VAL H H 33.735 23.289 26.722 1.00 . A A . 62 VAL H 1 1
20 35548 1 1 62 VAL HA H 36.431 23.500 26.562 1.00 . A A . 62 VAL HA 1 1
20 35549 1 1 62 VAL HB H 34.397 24.050 28.720 1.00 . A A . 62 VAL HB 1 1
20 35550 1 1 62 VAL HG11 H 36.614 24.005 29.865 1.00 . A A . 62 VAL HG11 1 1
20 35551 1 1 62 VAL HG12 H 36.061 25.691 29.651 1.00 . A A . 62 VAL HG12 1 1
20 35552 1 1 62 VAL HG13 H 37.335 25.015 28.559 1.00 . A A . 62 VAL HG13 1 1
20 35553 1 1 62 VAL HG21 H 35.808 25.778 26.563 1.00 . A A . 62 VAL HG21 1 1
20 35554 1 1 62 VAL HG22 H 34.601 26.372 27.788 1.00 . A A . 62 VAL HG22 1 1
20 35555 1 1 62 VAL HG23 H 34.102 25.223 26.504 1.00 . A A . 62 VAL HG23 1 1
20 35556 1 1 62 VAL N N 34.535 22.715 26.562 1.00 . A A . 62 VAL N 1 1
20 35557 1 1 62 VAL O O 37.563 22.078 28.286 1.00 . A A . 62 VAL O 1 1
20 35558 1 1 63 ALA C C 36.808 19.159 28.911 1.00 . A A . 63 ALA C 1 1
20 35559 1 1 63 ALA CA C 35.964 20.186 29.582 1.00 . A A . 63 ALA CA 1 1
20 35560 1 1 63 ALA CB C 34.753 19.443 30.172 1.00 . A A . 63 ALA CB 1 1
20 35561 1 1 63 ALA H H 34.589 21.256 28.390 1.00 . A A . 63 ALA H 1 1
20 35562 1 1 63 ALA HA H 36.548 20.631 30.373 1.00 . A A . 63 ALA HA 1 1
20 35563 1 1 63 ALA HB1 H 34.208 18.909 29.365 1.00 . A A . 63 ALA HB1 1 1
20 35564 1 1 63 ALA HB2 H 34.075 20.167 30.672 1.00 . A A . 63 ALA HB2 1 1
20 35565 1 1 63 ALA HB3 H 35.094 18.684 30.909 1.00 . A A . 63 ALA HB3 1 1
20 35566 1 1 63 ALA N N 35.538 21.219 28.689 1.00 . A A . 63 ALA N 1 1
20 35567 1 1 63 ALA O O 37.664 18.537 29.539 1.00 . A A . 63 ALA O 1 1
20 35568 1 1 64 ASN C C 38.717 18.611 26.455 1.00 . A A . 64 ASN C 1 1
20 35569 1 1 64 ASN CA C 37.419 18.012 26.872 1.00 . A A . 64 ASN CA 1 1
20 35570 1 1 64 ASN CB C 36.678 17.281 25.740 1.00 . A A . 64 ASN CB 1 1
20 35571 1 1 64 ASN CG C 36.518 18.029 24.424 1.00 . A A . 64 ASN CG 1 1
20 35572 1 1 64 ASN H H 35.914 19.468 27.118 1.00 . A A . 64 ASN H 1 1
20 35573 1 1 64 ASN HA H 37.641 17.228 27.581 1.00 . A A . 64 ASN HA 1 1
20 35574 1 1 64 ASN HB2 H 37.244 16.356 25.502 1.00 . A A . 64 ASN HB2 1 1
20 35575 1 1 64 ASN HB3 H 35.675 16.984 26.119 1.00 . A A . 64 ASN HB3 1 1
20 35576 1 1 64 ASN HD21 H 34.535 18.477 24.799 1.00 . A A . 64 ASN HD21 1 1
20 35577 1 1 64 ASN HD22 H 35.193 19.072 23.306 1.00 . A A . 64 ASN HD22 1 1
20 35578 1 1 64 ASN N N 36.606 18.936 27.600 1.00 . A A . 64 ASN N 1 1
20 35579 1 1 64 ASN ND2 N 35.286 18.531 24.141 1.00 . A A . 64 ASN ND2 1 1
20 35580 1 1 64 ASN O O 39.732 17.930 26.309 1.00 . A A . 64 ASN O 1 1
20 35581 1 1 64 ASN OD1 O 37.441 18.136 23.618 1.00 . A A . 64 ASN OD1 1 1
20 35582 1 1 65 LEU C C 40.830 20.784 27.156 1.00 . A A . 65 LEU C 1 1
20 35583 1 1 65 LEU CA C 39.915 20.716 25.982 1.00 . A A . 65 LEU CA 1 1
20 35584 1 1 65 LEU CB C 39.589 22.178 25.631 1.00 . A A . 65 LEU CB 1 1
20 35585 1 1 65 LEU CD1 C 37.534 21.871 24.138 1.00 . A A . 65 LEU CD1 1 1
20 35586 1 1 65 LEU CD2 C 38.935 23.926 23.961 1.00 . A A . 65 LEU CD2 1 1
20 35587 1 1 65 LEU CG C 38.970 22.414 24.244 1.00 . A A . 65 LEU CG 1 1
20 35588 1 1 65 LEU H H 37.881 20.438 26.261 1.00 . A A . 65 LEU H 1 1
20 35589 1 1 65 LEU HA H 40.431 20.295 25.133 1.00 . A A . 65 LEU HA 1 1
20 35590 1 1 65 LEU HB2 H 38.925 22.627 26.401 1.00 . A A . 65 LEU HB2 1 1
20 35591 1 1 65 LEU HB3 H 40.533 22.763 25.643 1.00 . A A . 65 LEU HB3 1 1
20 35592 1 1 65 LEU HD11 H 37.073 22.153 23.168 1.00 . A A . 65 LEU HD11 1 1
20 35593 1 1 65 LEU HD12 H 36.940 22.295 24.975 1.00 . A A . 65 LEU HD12 1 1
20 35594 1 1 65 LEU HD13 H 37.505 20.764 24.233 1.00 . A A . 65 LEU HD13 1 1
20 35595 1 1 65 LEU HD21 H 38.402 24.121 23.006 1.00 . A A . 65 LEU HD21 1 1
20 35596 1 1 65 LEU HD22 H 39.958 24.348 23.864 1.00 . A A . 65 LEU HD22 1 1
20 35597 1 1 65 LEU HD23 H 38.402 24.450 24.782 1.00 . A A . 65 LEU HD23 1 1
20 35598 1 1 65 LEU HG H 39.594 21.909 23.476 1.00 . A A . 65 LEU HG 1 1
20 35599 1 1 65 LEU N N 38.745 19.941 26.256 1.00 . A A . 65 LEU N 1 1
20 35600 1 1 65 LEU O O 42.049 20.644 27.062 1.00 . A A . 65 LEU O 1 1
20 35601 1 1 66 PHE C C 41.135 20.204 30.403 1.00 . A A . 66 PHE C 1 1
20 35602 1 1 66 PHE CA C 40.913 21.401 29.546 1.00 . A A . 66 PHE CA 1 1
20 35603 1 1 66 PHE CB C 40.086 22.396 30.376 1.00 . A A . 66 PHE CB 1 1
20 35604 1 1 66 PHE CD1 C 40.530 24.255 28.696 1.00 . A A . 66 PHE CD1 1 1
20 35605 1 1 66 PHE CD2 C 39.584 24.738 30.807 1.00 . A A . 66 PHE CD2 1 1
20 35606 1 1 66 PHE CE1 C 40.499 25.593 28.374 1.00 . A A . 66 PHE CE1 1 1
20 35607 1 1 66 PHE CE2 C 39.558 26.080 30.507 1.00 . A A . 66 PHE CE2 1 1
20 35608 1 1 66 PHE CG C 40.078 23.815 29.917 1.00 . A A . 66 PHE CG 1 1
20 35609 1 1 66 PHE CZ C 40.023 26.505 29.285 1.00 . A A . 66 PHE CZ 1 1
20 35610 1 1 66 PHE H H 39.245 20.979 28.365 1.00 . A A . 66 PHE H 1 1
20 35611 1 1 66 PHE HA H 41.886 21.814 29.320 1.00 . A A . 66 PHE HA 1 1
20 35612 1 1 66 PHE HB2 H 39.028 22.059 30.414 1.00 . A A . 66 PHE HB2 1 1
20 35613 1 1 66 PHE HB3 H 40.465 22.439 31.420 1.00 . A A . 66 PHE HB3 1 1
20 35614 1 1 66 PHE HD1 H 40.932 23.571 27.964 1.00 . A A . 66 PHE HD1 1 1
20 35615 1 1 66 PHE HD2 H 39.220 24.409 31.770 1.00 . A A . 66 PHE HD2 1 1
20 35616 1 1 66 PHE HE1 H 40.865 25.930 27.416 1.00 . A A . 66 PHE HE1 1 1
20 35617 1 1 66 PHE HE2 H 39.180 26.794 31.222 1.00 . A A . 66 PHE HE2 1 1
20 35618 1 1 66 PHE HZ H 40.000 27.558 29.041 1.00 . A A . 66 PHE HZ 1 1
20 35619 1 1 66 PHE N N 40.241 21.025 28.341 1.00 . A A . 66 PHE N 1 1
20 35620 1 1 66 PHE O O 41.504 20.302 31.573 1.00 . A A . 66 PHE O 1 1
20 35621 1 1 67 ARG C C 41.810 17.418 31.516 1.00 . A A . 67 ARG C 1 1
20 35622 1 1 67 ARG CA C 40.752 17.762 30.524 1.00 . A A . 67 ARG CA 1 1
20 35623 1 1 67 ARG CB C 40.536 16.689 29.444 1.00 . A A . 67 ARG CB 1 1
20 35624 1 1 67 ARG CD C 41.547 15.245 27.585 1.00 . A A . 67 ARG CD 1 1
20 35625 1 1 67 ARG CG C 41.803 16.260 28.700 1.00 . A A . 67 ARG CG 1 1
20 35626 1 1 67 ARG CZ C 43.066 13.647 26.382 1.00 . A A . 67 ARG CZ 1 1
20 35627 1 1 67 ARG H H 40.711 18.984 28.859 1.00 . A A . 67 ARG H 1 1
20 35628 1 1 67 ARG HA H 39.828 17.853 31.074 1.00 . A A . 67 ARG HA 1 1
20 35629 1 1 67 ARG HB2 H 40.044 15.802 29.896 1.00 . A A . 67 ARG HB2 1 1
20 35630 1 1 67 ARG HB3 H 39.826 17.155 28.727 1.00 . A A . 67 ARG HB3 1 1
20 35631 1 1 67 ARG HD2 H 40.989 14.374 27.994 1.00 . A A . 67 ARG HD2 1 1
20 35632 1 1 67 ARG HD3 H 40.969 15.696 26.750 1.00 . A A . 67 ARG HD3 1 1
20 35633 1 1 67 ARG HE H 43.722 15.253 27.378 1.00 . A A . 67 ARG HE 1 1
20 35634 1 1 67 ARG HG2 H 42.302 17.154 28.266 1.00 . A A . 67 ARG HG2 1 1
20 35635 1 1 67 ARG HG3 H 42.503 15.802 29.431 1.00 . A A . 67 ARG HG3 1 1
20 35636 1 1 67 ARG HH11 H 41.082 13.190 26.061 1.00 . A A . 67 ARG HH11 1 1
20 35637 1 1 67 ARG HH12 H 42.213 12.017 25.475 1.00 . A A . 67 ARG HH12 1 1
20 35638 1 1 67 ARG HH21 H 45.100 13.813 26.426 1.00 . A A . 67 ARG HH21 1 1
20 35639 1 1 67 ARG HH22 H 44.466 12.394 25.597 1.00 . A A . 67 ARG HH22 1 1
20 35640 1 1 67 ARG N N 40.916 19.004 29.835 1.00 . A A . 67 ARG N 1 1
20 35641 1 1 67 ARG NE N 42.879 14.800 27.087 1.00 . A A . 67 ARG NE 1 1
20 35642 1 1 67 ARG NH1 N 42.026 12.883 25.937 1.00 . A A . 67 ARG NH1 1 1
20 35643 1 1 67 ARG NH2 N 44.341 13.231 26.130 1.00 . A A . 67 ARG NH2 1 1
20 35644 1 1 67 ARG O O 43.010 17.531 31.270 1.00 . A A . 67 ARG O 1 1
20 35645 1 1 68 GLY C C 42.400 18.052 34.728 1.00 . A A . 68 GLY C 1 1
20 35646 1 1 68 GLY CA C 42.272 16.855 33.852 1.00 . A A . 68 GLY CA 1 1
20 35647 1 1 68 GLY H H 40.415 16.969 32.919 1.00 . A A . 68 GLY H 1 1
20 35648 1 1 68 GLY HA2 H 41.848 16.069 34.460 1.00 . A A . 68 GLY HA2 1 1
20 35649 1 1 68 GLY HA3 H 43.263 16.605 33.500 1.00 . A A . 68 GLY HA3 1 1
20 35650 1 1 68 GLY N N 41.392 17.060 32.744 1.00 . A A . 68 GLY N 1 1
20 35651 1 1 68 GLY O O 42.624 17.928 35.931 1.00 . A A . 68 GLY O 1 1
20 35652 1 1 69 GLN C C 41.288 21.114 35.364 1.00 . A A . 69 GLN C 1 1
20 35653 1 1 69 GLN CA C 42.549 20.488 34.877 1.00 . A A . 69 GLN CA 1 1
20 35654 1 1 69 GLN CB C 43.370 21.479 34.035 1.00 . A A . 69 GLN CB 1 1
20 35655 1 1 69 GLN CD C 45.177 21.192 32.241 1.00 . A A . 69 GLN CD 1 1
20 35656 1 1 69 GLN CG C 44.743 20.907 33.672 1.00 . A A . 69 GLN CG 1 1
20 35657 1 1 69 GLN H H 42.052 19.369 33.208 1.00 . A A . 69 GLN H 1 1
20 35658 1 1 69 GLN HA H 43.147 20.277 35.752 1.00 . A A . 69 GLN HA 1 1
20 35659 1 1 69 GLN HB2 H 42.766 21.743 33.140 1.00 . A A . 69 GLN HB2 1 1
20 35660 1 1 69 GLN HB3 H 43.503 22.402 34.638 1.00 . A A . 69 GLN HB3 1 1
20 35661 1 1 69 GLN HE21 H 43.473 20.354 31.471 1.00 . A A . 69 GLN HE21 1 1
20 35662 1 1 69 GLN HE22 H 44.712 20.759 30.308 1.00 . A A . 69 GLN HE22 1 1
20 35663 1 1 69 GLN HG2 H 45.510 21.328 34.358 1.00 . A A . 69 GLN HG2 1 1
20 35664 1 1 69 GLN HG3 H 44.764 19.805 33.804 1.00 . A A . 69 GLN HG3 1 1
20 35665 1 1 69 GLN N N 42.296 19.272 34.170 1.00 . A A . 69 GLN N 1 1
20 35666 1 1 69 GLN NE2 N 44.359 20.759 31.244 1.00 . A A . 69 GLN NE2 1 1
20 35667 1 1 69 GLN O O 40.775 22.115 34.864 1.00 . A A . 69 GLN O 1 1
20 35668 1 1 69 GLN OE1 O 46.246 21.750 31.995 1.00 . A A . 69 GLN OE1 1 1
20 35669 1 1 70 GLU C C 39.538 22.057 37.868 1.00 . A A . 70 GLU C 1 1
20 35670 1 1 70 GLU CA C 39.517 20.789 37.086 1.00 . A A . 70 GLU CA 1 1
20 35671 1 1 70 GLU CB C 39.074 19.587 37.938 1.00 . A A . 70 GLU CB 1 1
20 35672 1 1 70 GLU CD C 38.373 17.114 37.810 1.00 . A A . 70 GLU CD 1 1
20 35673 1 1 70 GLU CG C 39.000 18.307 37.102 1.00 . A A . 70 GLU CG 1 1
20 35674 1 1 70 GLU H H 41.332 19.783 36.827 1.00 . A A . 70 GLU H 1 1
20 35675 1 1 70 GLU HA H 38.780 20.923 36.308 1.00 . A A . 70 GLU HA 1 1
20 35676 1 1 70 GLU HB2 H 39.784 19.440 38.777 1.00 . A A . 70 GLU HB2 1 1
20 35677 1 1 70 GLU HB3 H 38.074 19.801 38.371 1.00 . A A . 70 GLU HB3 1 1
20 35678 1 1 70 GLU HG2 H 38.401 18.490 36.186 1.00 . A A . 70 GLU HG2 1 1
20 35679 1 1 70 GLU HG3 H 40.019 17.995 36.787 1.00 . A A . 70 GLU HG3 1 1
20 35680 1 1 70 GLU N N 40.767 20.512 36.448 1.00 . A A . 70 GLU N 1 1
20 35681 1 1 70 GLU O O 38.496 22.659 38.124 1.00 . A A . 70 GLU O 1 1
20 35682 1 1 70 GLU OE1 O 37.886 17.235 38.966 1.00 . A A . 70 GLU OE1 1 1
20 35683 1 1 70 GLU OE2 O 38.342 16.019 37.187 1.00 . A A . 70 GLU OE2 1 1
20 35684 1 1 71 ASP C C 40.483 24.975 38.057 1.00 . A A . 71 ASP C 1 1
20 35685 1 1 71 ASP CA C 41.027 23.814 38.818 1.00 . A A . 71 ASP CA 1 1
20 35686 1 1 71 ASP CB C 42.558 23.900 38.930 1.00 . A A . 71 ASP CB 1 1
20 35687 1 1 71 ASP CG C 43.057 24.943 39.919 1.00 . A A . 71 ASP CG 1 1
20 35688 1 1 71 ASP H H 41.557 22.027 37.975 1.00 . A A . 71 ASP H 1 1
20 35689 1 1 71 ASP HA H 40.550 23.811 39.787 1.00 . A A . 71 ASP HA 1 1
20 35690 1 1 71 ASP HB2 H 42.947 22.928 39.300 1.00 . A A . 71 ASP HB2 1 1
20 35691 1 1 71 ASP HB3 H 43.021 24.094 37.938 1.00 . A A . 71 ASP HB3 1 1
20 35692 1 1 71 ASP N N 40.742 22.556 38.201 1.00 . A A . 71 ASP N 1 1
20 35693 1 1 71 ASP O O 40.131 26.012 38.616 1.00 . A A . 71 ASP O 1 1
20 35694 1 1 71 ASP OD1 O 42.862 24.731 41.146 1.00 . A A . 71 ASP OD1 1 1
20 35695 1 1 71 ASP OD2 O 43.678 25.954 39.494 1.00 . A A . 71 ASP OD2 1 1
20 35696 1 1 72 LEU C C 38.289 25.760 35.886 1.00 . A A . 72 LEU C 1 1
20 35697 1 1 72 LEU CA C 39.777 25.822 35.864 1.00 . A A . 72 LEU CA 1 1
20 35698 1 1 72 LEU CB C 40.348 25.637 34.448 1.00 . A A . 72 LEU CB 1 1
20 35699 1 1 72 LEU CD1 C 42.389 25.564 32.944 1.00 . A A . 72 LEU CD1 1 1
20 35700 1 1 72 LEU CD2 C 42.377 27.143 34.893 1.00 . A A . 72 LEU CD2 1 1
20 35701 1 1 72 LEU CG C 41.878 25.783 34.378 1.00 . A A . 72 LEU CG 1 1
20 35702 1 1 72 LEU H H 40.733 24.038 36.261 1.00 . A A . 72 LEU H 1 1
20 35703 1 1 72 LEU HA H 40.032 26.807 36.226 1.00 . A A . 72 LEU HA 1 1
20 35704 1 1 72 LEU HB2 H 40.086 24.625 34.072 1.00 . A A . 72 LEU HB2 1 1
20 35705 1 1 72 LEU HB3 H 39.893 26.376 33.755 1.00 . A A . 72 LEU HB3 1 1
20 35706 1 1 72 LEU HD11 H 41.923 26.299 32.255 1.00 . A A . 72 LEU HD11 1 1
20 35707 1 1 72 LEU HD12 H 42.132 24.536 32.611 1.00 . A A . 72 LEU HD12 1 1
20 35708 1 1 72 LEU HD13 H 43.491 25.697 32.904 1.00 . A A . 72 LEU HD13 1 1
20 35709 1 1 72 LEU HD21 H 43.472 27.231 34.727 1.00 . A A . 72 LEU HD21 1 1
20 35710 1 1 72 LEU HD22 H 42.187 27.232 35.984 1.00 . A A . 72 LEU HD22 1 1
20 35711 1 1 72 LEU HD23 H 41.871 27.973 34.352 1.00 . A A . 72 LEU HD23 1 1
20 35712 1 1 72 LEU HG H 42.342 24.996 35.009 1.00 . A A . 72 LEU HG 1 1
20 35713 1 1 72 LEU N N 40.378 24.847 36.722 1.00 . A A . 72 LEU N 1 1
20 35714 1 1 72 LEU O O 37.613 26.760 36.121 1.00 . A A . 72 LEU O 1 1
20 35715 1 1 73 LEU C C 35.532 24.660 36.861 1.00 . A A . 73 LEU C 1 1
20 35716 1 1 73 LEU CA C 36.275 24.362 35.604 1.00 . A A . 73 LEU CA 1 1
20 35717 1 1 73 LEU CB C 35.934 22.916 35.207 1.00 . A A . 73 LEU CB 1 1
20 35718 1 1 73 LEU CD1 C 35.492 23.377 32.718 1.00 . A A . 73 LEU CD1 1 1
20 35719 1 1 73 LEU CD2 C 37.740 22.472 33.459 1.00 . A A . 73 LEU CD2 1 1
20 35720 1 1 73 LEU CG C 36.231 22.513 33.753 1.00 . A A . 73 LEU CG 1 1
20 35721 1 1 73 LEU H H 38.244 23.760 35.550 1.00 . A A . 73 LEU H 1 1
20 35722 1 1 73 LEU HA H 35.889 25.033 34.851 1.00 . A A . 73 LEU HA 1 1
20 35723 1 1 73 LEU HB2 H 36.473 22.238 35.903 1.00 . A A . 73 LEU HB2 1 1
20 35724 1 1 73 LEU HB3 H 34.847 22.738 35.361 1.00 . A A . 73 LEU HB3 1 1
20 35725 1 1 73 LEU HD11 H 35.617 22.961 31.696 1.00 . A A . 73 LEU HD11 1 1
20 35726 1 1 73 LEU HD12 H 35.864 24.423 32.714 1.00 . A A . 73 LEU HD12 1 1
20 35727 1 1 73 LEU HD13 H 34.400 23.404 32.929 1.00 . A A . 73 LEU HD13 1 1
20 35728 1 1 73 LEU HD21 H 38.141 23.507 33.416 1.00 . A A . 73 LEU HD21 1 1
20 35729 1 1 73 LEU HD22 H 37.934 21.973 32.485 1.00 . A A . 73 LEU HD22 1 1
20 35730 1 1 73 LEU HD23 H 38.267 21.926 34.271 1.00 . A A . 73 LEU HD23 1 1
20 35731 1 1 73 LEU HG H 35.852 21.475 33.637 1.00 . A A . 73 LEU HG 1 1
20 35732 1 1 73 LEU N N 37.685 24.573 35.698 1.00 . A A . 73 LEU N 1 1
20 35733 1 1 73 LEU O O 34.327 24.911 36.879 1.00 . A A . 73 LEU O 1 1
20 35734 1 1 74 SER C C 35.368 26.478 39.368 1.00 . A A . 74 SER C 1 1
20 35735 1 1 74 SER CA C 35.746 25.041 39.283 1.00 . A A . 74 SER CA 1 1
20 35736 1 1 74 SER CB C 36.641 24.612 40.458 1.00 . A A . 74 SER CB 1 1
20 35737 1 1 74 SER H H 37.198 24.377 37.883 1.00 . A A . 74 SER H 1 1
20 35738 1 1 74 SER HA H 34.824 24.493 39.411 1.00 . A A . 74 SER HA 1 1
20 35739 1 1 74 SER HB2 H 36.065 24.682 41.404 1.00 . A A . 74 SER HB2 1 1
20 35740 1 1 74 SER HB3 H 36.936 23.550 40.314 1.00 . A A . 74 SER HB3 1 1
20 35741 1 1 74 SER HG H 38.217 25.117 41.426 1.00 . A A . 74 SER HG 1 1
20 35742 1 1 74 SER N N 36.250 24.663 37.999 1.00 . A A . 74 SER N 1 1
20 35743 1 1 74 SER O O 34.255 26.823 39.764 1.00 . A A . 74 SER O 1 1
20 35744 1 1 74 SER OG O 37.828 25.381 40.590 1.00 . A A . 74 SER OG 1 1
20 35745 1 1 75 GLU C C 35.084 29.098 37.616 1.00 . A A . 75 GLU C 1 1
20 35746 1 1 75 GLU CA C 35.973 28.788 38.771 1.00 . A A . 75 GLU CA 1 1
20 35747 1 1 75 GLU CB C 37.251 29.641 38.693 1.00 . A A . 75 GLU CB 1 1
20 35748 1 1 75 GLU CD C 38.862 31.138 39.984 1.00 . A A . 75 GLU CD 1 1
20 35749 1 1 75 GLU CG C 37.737 30.115 40.064 1.00 . A A . 75 GLU CG 1 1
20 35750 1 1 75 GLU H H 37.152 27.074 38.647 1.00 . A A . 75 GLU H 1 1
20 35751 1 1 75 GLU HA H 35.404 29.100 39.634 1.00 . A A . 75 GLU HA 1 1
20 35752 1 1 75 GLU HB2 H 38.047 29.077 38.162 1.00 . A A . 75 GLU HB2 1 1
20 35753 1 1 75 GLU HB3 H 37.058 30.556 38.094 1.00 . A A . 75 GLU HB3 1 1
20 35754 1 1 75 GLU HG2 H 36.900 30.607 40.603 1.00 . A A . 75 GLU HG2 1 1
20 35755 1 1 75 GLU HG3 H 38.084 29.259 40.681 1.00 . A A . 75 GLU HG3 1 1
20 35756 1 1 75 GLU N N 36.246 27.392 38.918 1.00 . A A . 75 GLU N 1 1
20 35757 1 1 75 GLU O O 34.421 30.133 37.591 1.00 . A A . 75 GLU O 1 1
20 35758 1 1 75 GLU OE1 O 39.362 31.439 38.868 1.00 . A A . 75 GLU OE1 1 1
20 35759 1 1 75 GLU OE2 O 39.270 31.674 41.049 1.00 . A A . 75 GLU OE2 1 1
20 35760 1 1 76 PHE C C 32.613 28.091 36.074 1.00 . A A . 76 PHE C 1 1
20 35761 1 1 76 PHE CA C 34.002 28.301 35.580 1.00 . A A . 76 PHE CA 1 1
20 35762 1 1 76 PHE CB C 34.363 27.260 34.507 1.00 . A A . 76 PHE CB 1 1
20 35763 1 1 76 PHE CD1 C 33.932 28.784 32.547 1.00 . A A . 76 PHE CD1 1 1
20 35764 1 1 76 PHE CD2 C 33.699 26.445 32.289 1.00 . A A . 76 PHE CD2 1 1
20 35765 1 1 76 PHE CE1 C 33.678 28.954 31.206 1.00 . A A . 76 PHE CE1 1 1
20 35766 1 1 76 PHE CE2 C 33.463 26.603 30.944 1.00 . A A . 76 PHE CE2 1 1
20 35767 1 1 76 PHE CG C 33.943 27.526 33.102 1.00 . A A . 76 PHE CG 1 1
20 35768 1 1 76 PHE CZ C 33.443 27.866 30.401 1.00 . A A . 76 PHE CZ 1 1
20 35769 1 1 76 PHE H H 35.580 27.406 36.620 1.00 . A A . 76 PHE H 1 1
20 35770 1 1 76 PHE HA H 34.068 29.308 35.193 1.00 . A A . 76 PHE HA 1 1
20 35771 1 1 76 PHE HB2 H 35.472 27.196 34.464 1.00 . A A . 76 PHE HB2 1 1
20 35772 1 1 76 PHE HB3 H 33.986 26.259 34.806 1.00 . A A . 76 PHE HB3 1 1
20 35773 1 1 76 PHE HD1 H 34.158 29.658 33.140 1.00 . A A . 76 PHE HD1 1 1
20 35774 1 1 76 PHE HD2 H 33.719 25.450 32.709 1.00 . A A . 76 PHE HD2 1 1
20 35775 1 1 76 PHE HE1 H 33.635 29.945 30.779 1.00 . A A . 76 PHE HE1 1 1
20 35776 1 1 76 PHE HE2 H 33.307 25.751 30.298 1.00 . A A . 76 PHE HE2 1 1
20 35777 1 1 76 PHE HZ H 33.234 27.995 29.349 1.00 . A A . 76 PHE HZ 1 1
20 35778 1 1 76 PHE N N 34.967 28.192 36.629 1.00 . A A . 76 PHE N 1 1
20 35779 1 1 76 PHE O O 31.629 28.572 35.515 1.00 . A A . 76 PHE O 1 1
20 35780 1 1 77 GLY C C 30.519 28.077 38.548 1.00 . A A . 77 GLY C 1 1
20 35781 1 1 77 GLY CA C 31.304 26.990 37.898 1.00 . A A . 77 GLY CA 1 1
20 35782 1 1 77 GLY H H 33.342 27.062 37.633 1.00 . A A . 77 GLY H 1 1
20 35783 1 1 77 GLY HA2 H 30.649 26.525 37.177 1.00 . A A . 77 GLY HA2 1 1
20 35784 1 1 77 GLY HA3 H 31.600 26.312 38.686 1.00 . A A . 77 GLY HA3 1 1
20 35785 1 1 77 GLY N N 32.496 27.382 37.211 1.00 . A A . 77 GLY N 1 1
20 35786 1 1 77 GLY O O 29.364 27.875 38.920 1.00 . A A . 77 GLY O 1 1
20 35787 1 1 78 GLN C C 29.163 30.788 38.844 1.00 . A A . 78 GLN C 1 1
20 35788 1 1 78 GLN CA C 30.437 30.335 39.471 1.00 . A A . 78 GLN CA 1 1
20 35789 1 1 78 GLN CB C 31.373 31.550 39.594 1.00 . A A . 78 GLN CB 1 1
20 35790 1 1 78 GLN CD C 33.653 32.376 40.275 1.00 . A A . 78 GLN CD 1 1
20 35791 1 1 78 GLN CG C 32.723 31.173 40.209 1.00 . A A . 78 GLN CG 1 1
20 35792 1 1 78 GLN H H 32.035 29.434 38.491 1.00 . A A . 78 GLN H 1 1
20 35793 1 1 78 GLN HA H 30.195 29.980 40.461 1.00 . A A . 78 GLN HA 1 1
20 35794 1 1 78 GLN HB2 H 31.547 31.994 38.591 1.00 . A A . 78 GLN HB2 1 1
20 35795 1 1 78 GLN HB3 H 30.894 32.317 40.240 1.00 . A A . 78 GLN HB3 1 1
20 35796 1 1 78 GLN HE21 H 34.842 31.563 38.822 1.00 . A A . 78 GLN HE21 1 1
20 35797 1 1 78 GLN HE22 H 35.457 33.019 39.528 1.00 . A A . 78 GLN HE22 1 1
20 35798 1 1 78 GLN HG2 H 32.565 30.782 41.236 1.00 . A A . 78 GLN HG2 1 1
20 35799 1 1 78 GLN HG3 H 33.169 30.362 39.595 1.00 . A A . 78 GLN HG3 1 1
20 35800 1 1 78 GLN N N 31.092 29.272 38.775 1.00 . A A . 78 GLN N 1 1
20 35801 1 1 78 GLN NE2 N 34.760 32.302 39.490 1.00 . A A . 78 GLN NE2 1 1
20 35802 1 1 78 GLN O O 28.126 30.912 39.493 1.00 . A A . 78 GLN O 1 1
20 35803 1 1 78 GLN OE1 O 33.414 33.359 40.976 1.00 . A A . 78 GLN OE1 1 1
20 35804 1 1 79 PHE C C 27.274 29.980 36.482 1.00 . A A . 79 PHE C 1 1
20 35805 1 1 79 PHE CA C 28.057 31.232 36.689 1.00 . A A . 79 PHE CA 1 1
20 35806 1 1 79 PHE CB C 28.526 31.804 35.340 1.00 . A A . 79 PHE CB 1 1
20 35807 1 1 79 PHE CD1 C 26.297 32.767 34.732 1.00 . A A . 79 PHE CD1 1 1
20 35808 1 1 79 PHE CD2 C 27.541 31.608 33.082 1.00 . A A . 79 PHE CD2 1 1
20 35809 1 1 79 PHE CE1 C 25.264 32.934 33.840 1.00 . A A . 79 PHE CE1 1 1
20 35810 1 1 79 PHE CE2 C 26.509 31.758 32.185 1.00 . A A . 79 PHE CE2 1 1
20 35811 1 1 79 PHE CG C 27.433 32.083 34.367 1.00 . A A . 79 PHE CG 1 1
20 35812 1 1 79 PHE CZ C 25.364 32.414 32.571 1.00 . A A . 79 PHE CZ 1 1
20 35813 1 1 79 PHE H H 30.079 30.905 37.057 1.00 . A A . 79 PHE H 1 1
20 35814 1 1 79 PHE HA H 27.412 31.956 37.164 1.00 . A A . 79 PHE HA 1 1
20 35815 1 1 79 PHE HB2 H 29.057 32.761 35.527 1.00 . A A . 79 PHE HB2 1 1
20 35816 1 1 79 PHE HB3 H 29.252 31.105 34.872 1.00 . A A . 79 PHE HB3 1 1
20 35817 1 1 79 PHE HD1 H 26.195 33.170 35.729 1.00 . A A . 79 PHE HD1 1 1
20 35818 1 1 79 PHE HD2 H 28.438 31.085 32.784 1.00 . A A . 79 PHE HD2 1 1
20 35819 1 1 79 PHE HE1 H 24.371 33.464 34.137 1.00 . A A . 79 PHE HE1 1 1
20 35820 1 1 79 PHE HE2 H 26.594 31.357 31.186 1.00 . A A . 79 PHE HE2 1 1
20 35821 1 1 79 PHE HZ H 24.549 32.536 31.872 1.00 . A A . 79 PHE HZ 1 1
20 35822 1 1 79 PHE N N 29.199 30.995 37.515 1.00 . A A . 79 PHE N 1 1
20 35823 1 1 79 PHE O O 26.055 29.943 36.645 1.00 . A A . 79 PHE O 1 1
20 35824 1 1 80 LEU C C 26.763 26.799 36.438 1.00 . A A . 80 LEU C 1 1
20 35825 1 1 80 LEU CA C 27.366 27.760 35.472 1.00 . A A . 80 LEU CA 1 1
20 35826 1 1 80 LEU CB C 28.379 27.069 34.544 1.00 . A A . 80 LEU CB 1 1
20 35827 1 1 80 LEU CD1 C 30.005 27.251 32.686 1.00 . A A . 80 LEU CD1 1 1
20 35828 1 1 80 LEU CD2 C 27.740 28.293 32.352 1.00 . A A . 80 LEU CD2 1 1
20 35829 1 1 80 LEU CG C 28.835 27.966 33.381 1.00 . A A . 80 LEU CG 1 1
20 35830 1 1 80 LEU H H 28.967 28.930 36.145 1.00 . A A . 80 LEU H 1 1
20 35831 1 1 80 LEU HA H 26.603 28.123 34.800 1.00 . A A . 80 LEU HA 1 1
20 35832 1 1 80 LEU HB2 H 29.270 26.777 35.142 1.00 . A A . 80 LEU HB2 1 1
20 35833 1 1 80 LEU HB3 H 27.951 26.138 34.114 1.00 . A A . 80 LEU HB3 1 1
20 35834 1 1 80 LEU HD11 H 30.405 27.863 31.849 1.00 . A A . 80 LEU HD11 1 1
20 35835 1 1 80 LEU HD12 H 29.625 26.283 32.296 1.00 . A A . 80 LEU HD12 1 1
20 35836 1 1 80 LEU HD13 H 30.809 27.066 33.431 1.00 . A A . 80 LEU HD13 1 1
20 35837 1 1 80 LEU HD21 H 27.358 27.377 31.854 1.00 . A A . 80 LEU HD21 1 1
20 35838 1 1 80 LEU HD22 H 28.139 28.972 31.567 1.00 . A A . 80 LEU HD22 1 1
20 35839 1 1 80 LEU HD23 H 26.891 28.816 32.841 1.00 . A A . 80 LEU HD23 1 1
20 35840 1 1 80 LEU HG H 29.222 28.922 33.792 1.00 . A A . 80 LEU HG 1 1
20 35841 1 1 80 LEU N N 27.972 28.902 36.085 1.00 . A A . 80 LEU N 1 1
20 35842 1 1 80 LEU O O 27.202 26.745 37.586 1.00 . A A . 80 LEU O 1 1
20 35843 1 1 81 PRO C C 26.024 23.941 37.384 1.00 . A A . 81 PRO C 1 1
20 35844 1 1 81 PRO CA C 25.170 25.121 37.070 1.00 . A A . 81 PRO CA 1 1
20 35845 1 1 81 PRO CB C 23.850 24.710 36.420 1.00 . A A . 81 PRO CB 1 1
20 35846 1 1 81 PRO CD C 25.030 26.093 34.876 1.00 . A A . 81 PRO CD 1 1
20 35847 1 1 81 PRO CG C 24.099 24.871 34.912 1.00 . A A . 81 PRO CG 1 1
20 35848 1 1 81 PRO HA H 24.972 25.634 37.999 1.00 . A A . 81 PRO HA 1 1
20 35849 1 1 81 PRO HB2 H 23.520 23.683 36.685 1.00 . A A . 81 PRO HB2 1 1
20 35850 1 1 81 PRO HB3 H 23.058 25.426 36.726 1.00 . A A . 81 PRO HB3 1 1
20 35851 1 1 81 PRO HD2 H 25.699 26.049 33.990 1.00 . A A . 81 PRO HD2 1 1
20 35852 1 1 81 PRO HD3 H 24.429 27.028 34.865 1.00 . A A . 81 PRO HD3 1 1
20 35853 1 1 81 PRO HG2 H 24.639 23.979 34.530 1.00 . A A . 81 PRO HG2 1 1
20 35854 1 1 81 PRO HG3 H 23.165 25.031 34.332 1.00 . A A . 81 PRO HG3 1 1
20 35855 1 1 81 PRO N N 25.769 26.021 36.127 1.00 . A A . 81 PRO N 1 1
20 35856 1 1 81 PRO O O 26.147 23.037 36.560 1.00 . A A . 81 PRO O 1 1
20 35857 1 1 82 GLU C C 26.857 21.588 39.420 1.00 . A A . 82 GLU C 1 1
20 35858 1 1 82 GLU CA C 27.527 22.839 38.969 1.00 . A A . 82 GLU CA 1 1
20 35859 1 1 82 GLU CB C 28.492 23.282 40.084 1.00 . A A . 82 GLU CB 1 1
20 35860 1 1 82 GLU CD C 30.586 24.523 40.679 1.00 . A A . 82 GLU CD 1 1
20 35861 1 1 82 GLU CG C 29.459 24.390 39.665 1.00 . A A . 82 GLU CG 1 1
20 35862 1 1 82 GLU H H 26.572 24.659 39.210 1.00 . A A . 82 GLU H 1 1
20 35863 1 1 82 GLU HA H 28.126 22.564 38.113 1.00 . A A . 82 GLU HA 1 1
20 35864 1 1 82 GLU HB2 H 27.926 23.630 40.974 1.00 . A A . 82 GLU HB2 1 1
20 35865 1 1 82 GLU HB3 H 29.095 22.404 40.397 1.00 . A A . 82 GLU HB3 1 1
20 35866 1 1 82 GLU HG2 H 29.919 24.154 38.681 1.00 . A A . 82 GLU HG2 1 1
20 35867 1 1 82 GLU HG3 H 28.934 25.366 39.580 1.00 . A A . 82 GLU HG3 1 1
20 35868 1 1 82 GLU N N 26.638 23.889 38.580 1.00 . A A . 82 GLU N 1 1
20 35869 1 1 82 GLU O O 26.941 20.549 38.768 1.00 . A A . 82 GLU O 1 1
20 35870 1 1 82 GLU OE1 O 31.430 23.590 40.746 1.00 . A A . 82 GLU OE1 1 1
20 35871 1 1 82 GLU OE2 O 30.640 25.539 41.424 1.00 . A A . 82 GLU OE2 1 1
20 35872 1 1 83 ALA C C 24.589 20.825 42.127 1.00 . A A . 83 ALA C 1 1
20 35873 1 1 83 ALA CA C 25.722 20.439 41.239 1.00 . A A . 83 ALA CA 1 1
20 35874 1 1 83 ALA CB C 26.843 19.729 42.018 1.00 . A A . 83 ALA CB 1 1
20 35875 1 1 83 ALA H H 26.110 22.490 41.078 1.00 . A A . 83 ALA H 1 1
20 35876 1 1 83 ALA HA H 25.307 19.772 40.497 1.00 . A A . 83 ALA HA 1 1
20 35877 1 1 83 ALA HB1 H 27.356 20.423 42.717 1.00 . A A . 83 ALA HB1 1 1
20 35878 1 1 83 ALA HB2 H 27.606 19.352 41.303 1.00 . A A . 83 ALA HB2 1 1
20 35879 1 1 83 ALA HB3 H 26.451 18.856 42.580 1.00 . A A . 83 ALA HB3 1 1
20 35880 1 1 83 ALA N N 26.218 21.619 40.603 1.00 . A A . 83 ALA N 1 1
20 35881 1 1 83 ALA O O 23.429 20.778 41.720 1.00 . A A . 83 ALA O 1 1
20 35882 1 1 84 LYS C C 24.793 22.740 45.224 1.00 . A A . 84 LYS C 1 1
20 35883 1 1 84 LYS CA C 24.007 22.010 44.190 1.00 . A A . 84 LYS CA 1 1
20 35884 1 1 84 LYS CB C 22.933 21.131 44.853 1.00 . A A . 84 LYS CB 1 1
20 35885 1 1 84 LYS CD C 20.700 20.964 45.981 1.00 . A A . 84 LYS CD 1 1
20 35886 1 1 84 LYS CE C 20.860 20.325 47.362 1.00 . A A . 84 LYS CE 1 1
20 35887 1 1 84 LYS CG C 21.817 21.915 45.544 1.00 . A A . 84 LYS CG 1 1
20 35888 1 1 84 LYS H H 25.823 21.144 43.716 1.00 . A A . 84 LYS H 1 1
20 35889 1 1 84 LYS HA H 23.543 22.753 43.559 1.00 . A A . 84 LYS HA 1 1
20 35890 1 1 84 LYS HB2 H 22.460 20.523 44.051 1.00 . A A . 84 LYS HB2 1 1
20 35891 1 1 84 LYS HB3 H 23.396 20.409 45.558 1.00 . A A . 84 LYS HB3 1 1
20 35892 1 1 84 LYS HD2 H 19.722 21.487 45.917 1.00 . A A . 84 LYS HD2 1 1
20 35893 1 1 84 LYS HD3 H 20.689 20.151 45.225 1.00 . A A . 84 LYS HD3 1 1
20 35894 1 1 84 LYS HE2 H 20.181 19.448 47.441 1.00 . A A . 84 LYS HE2 1 1
20 35895 1 1 84 LYS HE3 H 21.902 19.983 47.536 1.00 . A A . 84 LYS HE3 1 1
20 35896 1 1 84 LYS HG2 H 22.194 22.513 46.401 1.00 . A A . 84 LYS HG2 1 1
20 35897 1 1 84 LYS HG3 H 21.395 22.627 44.803 1.00 . A A . 84 LYS HG3 1 1
20 35898 1 1 84 LYS HZ1 H 20.378 20.737 49.330 1.00 . A A . 84 LYS HZ1 1 1
20 35899 1 1 84 LYS HZ2 H 19.563 21.705 48.230 1.00 . A A . 84 LYS HZ2 1 1
20 35900 1 1 84 LYS HZ3 H 21.187 22.015 48.591 1.00 . A A . 84 LYS HZ3 1 1
20 35901 1 1 84 LYS N N 24.896 21.251 43.365 1.00 . A A . 84 LYS N 1 1
20 35902 1 1 84 LYS NZ N 20.481 21.266 48.441 1.00 . A A . 84 LYS NZ 1 1
20 35903 1 1 84 LYS O O 24.810 22.368 46.397 1.00 . A A . 84 LYS O 1 1
20 35904 1 1 85 ARG C C 27.091 24.337 46.673 1.00 . A A . 85 ARG C 1 1
20 35905 1 1 85 ARG CA C 26.116 24.807 45.603 1.00 . A A . 85 ARG CA 1 1
20 35906 1 1 85 ARG CB C 25.092 25.847 46.088 1.00 . A A . 85 ARG CB 1 1
20 35907 1 1 85 ARG CD C 25.568 28.116 47.208 1.00 . A A . 85 ARG CD 1 1
20 35908 1 1 85 ARG CG C 25.592 27.283 45.924 1.00 . A A . 85 ARG CG 1 1
20 35909 1 1 85 ARG CZ C 23.802 29.285 48.531 1.00 . A A . 85 ARG CZ 1 1
20 35910 1 1 85 ARG H H 25.526 23.981 43.815 1.00 . A A . 85 ARG H 1 1
20 35911 1 1 85 ARG HA H 26.737 25.351 44.905 1.00 . A A . 85 ARG HA 1 1
20 35912 1 1 85 ARG HB2 H 24.172 25.744 45.475 1.00 . A A . 85 ARG HB2 1 1
20 35913 1 1 85 ARG HB3 H 24.794 25.633 47.138 1.00 . A A . 85 ARG HB3 1 1
20 35914 1 1 85 ARG HD2 H 26.071 27.542 48.016 1.00 . A A . 85 ARG HD2 1 1
20 35915 1 1 85 ARG HD3 H 26.101 29.076 47.041 1.00 . A A . 85 ARG HD3 1 1
20 35916 1 1 85 ARG HE H 23.426 28.123 46.917 1.00 . A A . 85 ARG HE 1 1
20 35917 1 1 85 ARG HG2 H 26.649 27.265 45.581 1.00 . A A . 85 ARG HG2 1 1
20 35918 1 1 85 ARG HG3 H 25.008 27.791 45.129 1.00 . A A . 85 ARG HG3 1 1
20 35919 1 1 85 ARG HH11 H 25.615 29.273 49.488 1.00 . A A . 85 ARG HH11 1 1
20 35920 1 1 85 ARG HH12 H 24.472 30.387 50.140 1.00 . A A . 85 ARG HH12 1 1
20 35921 1 1 85 ARG HH21 H 21.828 29.506 47.962 1.00 . A A . 85 ARG HH21 1 1
20 35922 1 1 85 ARG HH22 H 22.334 30.480 49.298 1.00 . A A . 85 ARG HH22 1 1
20 35923 1 1 85 ARG N N 25.487 23.809 44.795 1.00 . A A . 85 ARG N 1 1
20 35924 1 1 85 ARG NE N 24.146 28.393 47.556 1.00 . A A . 85 ARG NE 1 1
20 35925 1 1 85 ARG NH1 N 24.729 29.733 49.429 1.00 . A A . 85 ARG NH1 1 1
20 35926 1 1 85 ARG NH2 N 22.529 29.765 48.627 1.00 . A A . 85 ARG NH2 1 1
20 35927 1 1 85 ARG O O 26.860 24.523 47.897 1.00 . A A . 85 ARG O 1 1
20 35928 1 1 85 ARG OXT O 28.159 23.789 46.288 1.00 . A A . 85 ARG OXT 1 1
20 35929 2 2 1 VAL C C 26.359 39.969 38.713 1.00 . B B . 198 VAL C 1 1
20 35930 2 2 1 VAL CA C 26.091 41.432 38.790 1.00 . B B . 198 VAL CA 1 1
20 35931 2 2 1 VAL CB C 27.365 42.224 38.827 1.00 . B B . 198 VAL CB 1 1
20 35932 2 2 1 VAL CG1 C 28.178 42.019 37.537 1.00 . B B . 198 VAL CG1 1 1
20 35933 2 2 1 VAL CG2 C 27.074 43.727 38.974 1.00 . B B . 198 VAL CG2 1 1
20 35934 2 2 1 VAL H1 H 24.979 42.727 40.002 1.00 . B B . 198 VAL H1 1 1
20 35935 2 2 1 VAL H2 H 25.713 41.446 40.847 1.00 . B B . 198 VAL H2 1 1
20 35936 2 2 1 VAL H3 H 24.352 41.180 39.879 1.00 . B B . 198 VAL H3 1 1
20 35937 2 2 1 VAL HA H 25.526 41.712 37.913 1.00 . B B . 198 VAL HA 1 1
20 35938 2 2 1 VAL HB H 27.990 41.909 39.689 1.00 . B B . 198 VAL HB 1 1
20 35939 2 2 1 VAL HG11 H 28.568 40.981 37.452 1.00 . B B . 198 VAL HG11 1 1
20 35940 2 2 1 VAL HG12 H 29.054 42.701 37.531 1.00 . B B . 198 VAL HG12 1 1
20 35941 2 2 1 VAL HG13 H 27.566 42.247 36.638 1.00 . B B . 198 VAL HG13 1 1
20 35942 2 2 1 VAL HG21 H 28.023 44.301 38.902 1.00 . B B . 198 VAL HG21 1 1
20 35943 2 2 1 VAL HG22 H 26.622 43.971 39.959 1.00 . B B . 198 VAL HG22 1 1
20 35944 2 2 1 VAL HG23 H 26.397 44.084 38.168 1.00 . B B . 198 VAL HG23 1 1
20 35945 2 2 1 VAL N N 25.237 41.719 39.964 1.00 . B B . 198 VAL N 1 1
20 35946 2 2 1 VAL O O 26.560 39.311 39.732 1.00 . B B . 198 VAL O 1 1
20 35947 2 2 2 ARG C C 27.783 37.946 36.301 1.00 . B B . 199 ARG C 1 1
20 35948 2 2 2 ARG CA C 26.673 38.001 37.293 1.00 . B B . 199 ARG CA 1 1
20 35949 2 2 2 ARG CB C 25.476 37.234 36.707 1.00 . B B . 199 ARG CB 1 1
20 35950 2 2 2 ARG CD C 24.355 36.065 38.710 1.00 . B B . 199 ARG CD 1 1
20 35951 2 2 2 ARG CG C 24.261 37.147 37.632 1.00 . B B . 199 ARG CG 1 1
20 35952 2 2 2 ARG CZ C 22.053 35.318 39.478 1.00 . B B . 199 ARG CZ 1 1
20 35953 2 2 2 ARG H H 26.095 39.884 36.683 1.00 . B B . 199 ARG H 1 1
20 35954 2 2 2 ARG HA H 27.026 37.533 38.200 1.00 . B B . 199 ARG HA 1 1
20 35955 2 2 2 ARG HB2 H 25.150 37.760 35.783 1.00 . B B . 199 ARG HB2 1 1
20 35956 2 2 2 ARG HB3 H 25.775 36.206 36.411 1.00 . B B . 199 ARG HB3 1 1
20 35957 2 2 2 ARG HD2 H 24.452 35.055 38.258 1.00 . B B . 199 ARG HD2 1 1
20 35958 2 2 2 ARG HD3 H 25.235 36.242 39.365 1.00 . B B . 199 ARG HD3 1 1
20 35959 2 2 2 ARG HE H 23.072 36.828 40.288 1.00 . B B . 199 ARG HE 1 1
20 35960 2 2 2 ARG HG2 H 24.075 38.136 38.104 1.00 . B B . 199 ARG HG2 1 1
20 35961 2 2 2 ARG HG3 H 23.369 36.917 37.011 1.00 . B B . 199 ARG HG3 1 1
20 35962 2 2 2 ARG HH11 H 22.432 34.471 37.676 1.00 . B B . 199 ARG HH11 1 1
20 35963 2 2 2 ARG HH12 H 21.088 33.823 38.465 1.00 . B B . 199 ARG HH12 1 1
20 35964 2 2 2 ARG HH21 H 21.177 36.243 41.036 1.00 . B B . 199 ARG HH21 1 1
20 35965 2 2 2 ARG HH22 H 20.270 34.870 40.437 1.00 . B B . 199 ARG HH22 1 1
20 35966 2 2 2 ARG N N 26.329 39.372 37.507 1.00 . B B . 199 ARG N 1 1
20 35967 2 2 2 ARG NE N 23.120 36.166 39.540 1.00 . B B . 199 ARG NE 1 1
20 35968 2 2 2 ARG NH1 N 21.945 34.334 38.539 1.00 . B B . 199 ARG NH1 1 1
20 35969 2 2 2 ARG NH2 N 21.080 35.457 40.426 1.00 . B B . 199 ARG NH2 1 1
20 35970 2 2 2 ARG O O 27.794 38.717 35.343 1.00 . B B . 199 ARG O 1 1
20 35971 2 2 3 MET C C 29.102 35.818 34.354 1.00 . B B . 200 MET C 1 1
20 35972 2 2 3 MET CA C 29.668 36.729 35.387 1.00 . B B . 200 MET CA 1 1
20 35973 2 2 3 MET CB C 31.023 36.192 35.879 1.00 . B B . 200 MET CB 1 1
20 35974 2 2 3 MET CE C 33.546 35.071 37.767 1.00 . B B . 200 MET CE 1 1
20 35975 2 2 3 MET CG C 30.972 35.021 36.863 1.00 . B B . 200 MET CG 1 1
20 35976 2 2 3 MET H H 28.879 36.533 37.304 1.00 . B B . 200 MET H 1 1
20 35977 2 2 3 MET HA H 29.895 37.649 34.869 1.00 . B B . 200 MET HA 1 1
20 35978 2 2 3 MET HB2 H 31.635 35.904 34.998 1.00 . B B . 200 MET HB2 1 1
20 35979 2 2 3 MET HB3 H 31.578 37.021 36.367 1.00 . B B . 200 MET HB3 1 1
20 35980 2 2 3 MET HE1 H 33.610 36.084 37.317 1.00 . B B . 200 MET HE1 1 1
20 35981 2 2 3 MET HE2 H 34.572 34.647 37.813 1.00 . B B . 200 MET HE2 1 1
20 35982 2 2 3 MET HE3 H 33.183 35.175 38.812 1.00 . B B . 200 MET HE3 1 1
20 35983 2 2 3 MET HG2 H 30.799 35.406 37.890 1.00 . B B . 200 MET HG2 1 1
20 35984 2 2 3 MET HG3 H 30.097 34.384 36.613 1.00 . B B . 200 MET HG3 1 1
20 35985 2 2 3 MET N N 28.750 37.023 36.445 1.00 . B B . 200 MET N 1 1
20 35986 2 2 3 MET O O 29.502 34.662 34.216 1.00 . B B . 200 MET O 1 1
20 35987 2 2 3 MET SD S 32.457 33.972 36.815 1.00 . B B . 200 MET SD 1 1
20 35988 2 2 4 ASN C C 28.743 35.406 31.386 1.00 . B B . 201 ASN C 1 1
20 35989 2 2 4 ASN CA C 27.663 35.544 32.403 1.00 . B B . 201 ASN CA 1 1
20 35990 2 2 4 ASN CB C 26.416 36.255 31.853 1.00 . B B . 201 ASN CB 1 1
20 35991 2 2 4 ASN CG C 25.566 35.437 30.890 1.00 . B B . 201 ASN CG 1 1
20 35992 2 2 4 ASN H H 27.857 37.239 33.584 1.00 . B B . 201 ASN H 1 1
20 35993 2 2 4 ASN HA H 27.410 34.562 32.774 1.00 . B B . 201 ASN HA 1 1
20 35994 2 2 4 ASN HB2 H 25.774 36.527 32.717 1.00 . B B . 201 ASN HB2 1 1
20 35995 2 2 4 ASN HB3 H 26.711 37.199 31.346 1.00 . B B . 201 ASN HB3 1 1
20 35996 2 2 4 ASN HD21 H 23.993 36.749 31.100 1.00 . B B . 201 ASN HD21 1 1
20 35997 2 2 4 ASN HD22 H 23.696 35.370 30.086 1.00 . B B . 201 ASN HD22 1 1
20 35998 2 2 4 ASN N N 28.170 36.296 33.510 1.00 . B B . 201 ASN N 1 1
20 35999 2 2 4 ASN ND2 N 24.304 35.898 30.677 1.00 . B B . 201 ASN ND2 1 1
20 36000 2 2 4 ASN O O 29.596 36.282 31.265 1.00 . B B . 201 ASN O 1 1
20 36001 2 2 4 ASN OD1 O 25.968 34.423 30.323 1.00 . B B . 201 ASN OD1 1 1
20 36002 2 2 5 ILE C C 30.393 34.854 28.832 1.00 . B B . 202 ILE C 1 1
20 36003 2 2 5 ILE CA C 29.930 33.883 29.865 1.00 . B B . 202 ILE CA 1 1
20 36004 2 2 5 ILE CB C 29.824 32.462 29.400 1.00 . B B . 202 ILE CB 1 1
20 36005 2 2 5 ILE CD1 C 30.646 30.083 30.076 1.00 . B B . 202 ILE CD1 1 1
20 36006 2 2 5 ILE CG1 C 30.651 31.586 30.356 1.00 . B B . 202 ILE CG1 1 1
20 36007 2 2 5 ILE CG2 C 30.232 32.259 27.931 1.00 . B B . 202 ILE CG2 1 1
20 36008 2 2 5 ILE H H 28.016 33.673 30.674 1.00 . B B . 202 ILE H 1 1
20 36009 2 2 5 ILE HA H 30.752 33.896 30.565 1.00 . B B . 202 ILE HA 1 1
20 36010 2 2 5 ILE HB H 28.769 32.132 29.509 1.00 . B B . 202 ILE HB 1 1
20 36011 2 2 5 ILE HD11 H 31.170 29.538 30.890 1.00 . B B . 202 ILE HD11 1 1
20 36012 2 2 5 ILE HD12 H 31.177 29.837 29.133 1.00 . B B . 202 ILE HD12 1 1
20 36013 2 2 5 ILE HD13 H 29.609 29.686 30.022 1.00 . B B . 202 ILE HD13 1 1
20 36014 2 2 5 ILE HG12 H 31.703 31.941 30.345 1.00 . B B . 202 ILE HG12 1 1
20 36015 2 2 5 ILE HG13 H 30.277 31.747 31.390 1.00 . B B . 202 ILE HG13 1 1
20 36016 2 2 5 ILE HG21 H 29.639 32.886 27.230 1.00 . B B . 202 ILE HG21 1 1
20 36017 2 2 5 ILE HG22 H 30.104 31.198 27.624 1.00 . B B . 202 ILE HG22 1 1
20 36018 2 2 5 ILE HG23 H 31.303 32.518 27.789 1.00 . B B . 202 ILE HG23 1 1
20 36019 2 2 5 ILE N N 28.795 34.294 30.631 1.00 . B B . 202 ILE N 1 1
20 36020 2 2 5 ILE O O 31.577 34.891 28.503 1.00 . B B . 202 ILE O 1 1
20 36021 2 2 6 GLN C C 31.013 37.720 28.054 1.00 . B B . 203 GLN C 1 1
20 36022 2 2 6 GLN CA C 29.823 36.937 27.613 1.00 . B B . 203 GLN CA 1 1
20 36023 2 2 6 GLN CB C 28.594 37.844 27.447 1.00 . B B . 203 GLN CB 1 1
20 36024 2 2 6 GLN CD C 28.878 39.951 28.892 1.00 . B B . 203 GLN CD 1 1
20 36025 2 2 6 GLN CG C 28.115 38.656 28.653 1.00 . B B . 203 GLN CG 1 1
20 36026 2 2 6 GLN H H 28.552 35.601 28.567 1.00 . B B . 203 GLN H 1 1
20 36027 2 2 6 GLN HA H 30.064 36.588 26.620 1.00 . B B . 203 GLN HA 1 1
20 36028 2 2 6 GLN HB2 H 28.760 38.512 26.576 1.00 . B B . 203 GLN HB2 1 1
20 36029 2 2 6 GLN HB3 H 27.751 37.179 27.159 1.00 . B B . 203 GLN HB3 1 1
20 36030 2 2 6 GLN HE21 H 28.657 40.523 26.934 1.00 . B B . 203 GLN HE21 1 1
20 36031 2 2 6 GLN HE22 H 29.730 41.506 27.890 1.00 . B B . 203 GLN HE22 1 1
20 36032 2 2 6 GLN HG2 H 27.048 38.929 28.509 1.00 . B B . 203 GLN HG2 1 1
20 36033 2 2 6 GLN HG3 H 28.185 38.040 29.574 1.00 . B B . 203 GLN HG3 1 1
20 36034 2 2 6 GLN N N 29.515 35.756 28.359 1.00 . B B . 203 GLN N 1 1
20 36035 2 2 6 GLN NE2 N 29.075 40.754 27.812 1.00 . B B . 203 GLN NE2 1 1
20 36036 2 2 6 GLN O O 31.776 38.219 27.229 1.00 . B B . 203 GLN O 1 1
20 36037 2 2 6 GLN OE1 O 29.289 40.268 30.007 1.00 . B B . 203 GLN OE1 1 1
20 36038 2 2 7 MET C C 33.701 37.835 29.498 1.00 . B B . 204 MET C 1 1
20 36039 2 2 7 MET CA C 32.403 38.345 30.024 1.00 . B B . 204 MET CA 1 1
20 36040 2 2 7 MET CB C 32.387 37.991 31.520 1.00 . B B . 204 MET CB 1 1
20 36041 2 2 7 MET CE C 31.567 40.095 34.627 1.00 . B B . 204 MET CE 1 1
20 36042 2 2 7 MET CG C 31.318 38.714 32.343 1.00 . B B . 204 MET CG 1 1
20 36043 2 2 7 MET H H 30.582 37.379 29.985 1.00 . B B . 204 MET H 1 1
20 36044 2 2 7 MET HA H 32.395 39.416 29.889 1.00 . B B . 204 MET HA 1 1
20 36045 2 2 7 MET HB2 H 32.217 36.897 31.623 1.00 . B B . 204 MET HB2 1 1
20 36046 2 2 7 MET HB3 H 33.369 38.216 31.990 1.00 . B B . 204 MET HB3 1 1
20 36047 2 2 7 MET HE1 H 30.516 39.829 34.868 1.00 . B B . 204 MET HE1 1 1
20 36048 2 2 7 MET HE2 H 31.822 41.002 35.217 1.00 . B B . 204 MET HE2 1 1
20 36049 2 2 7 MET HE3 H 32.230 39.277 34.980 1.00 . B B . 204 MET HE3 1 1
20 36050 2 2 7 MET HG2 H 30.351 38.724 31.797 1.00 . B B . 204 MET HG2 1 1
20 36051 2 2 7 MET HG3 H 31.155 38.098 33.253 1.00 . B B . 204 MET HG3 1 1
20 36052 2 2 7 MET N N 31.255 37.792 29.376 1.00 . B B . 204 MET N 1 1
20 36053 2 2 7 MET O O 34.668 38.579 29.344 1.00 . B B . 204 MET O 1 1
20 36054 2 2 7 MET SD S 31.783 40.396 32.849 1.00 . B B . 204 MET SD 1 1
20 36055 2 2 8 LEU C C 35.490 36.242 27.442 1.00 . B B . 205 LEU C 1 1
20 36056 2 2 8 LEU CA C 34.993 35.875 28.797 1.00 . B B . 205 LEU CA 1 1
20 36057 2 2 8 LEU CB C 34.894 34.349 28.957 1.00 . B B . 205 LEU CB 1 1
20 36058 2 2 8 LEU CD1 C 34.678 32.334 30.455 1.00 . B B . 205 LEU CD1 1 1
20 36059 2 2 8 LEU CD2 C 36.057 34.280 31.223 1.00 . B B . 205 LEU CD2 1 1
20 36060 2 2 8 LEU CG C 34.816 33.865 30.414 1.00 . B B . 205 LEU CG 1 1
20 36061 2 2 8 LEU H H 32.970 35.952 29.234 1.00 . B B . 205 LEU H 1 1
20 36062 2 2 8 LEU HA H 35.789 36.283 29.403 1.00 . B B . 205 LEU HA 1 1
20 36063 2 2 8 LEU HB2 H 33.989 33.993 28.419 1.00 . B B . 205 LEU HB2 1 1
20 36064 2 2 8 LEU HB3 H 35.775 33.852 28.497 1.00 . B B . 205 LEU HB3 1 1
20 36065 2 2 8 LEU HD11 H 35.547 31.846 29.966 1.00 . B B . 205 LEU HD11 1 1
20 36066 2 2 8 LEU HD12 H 33.771 31.996 29.910 1.00 . B B . 205 LEU HD12 1 1
20 36067 2 2 8 LEU HD13 H 34.610 31.977 31.506 1.00 . B B . 205 LEU HD13 1 1
20 36068 2 2 8 LEU HD21 H 35.932 33.982 32.286 1.00 . B B . 205 LEU HD21 1 1
20 36069 2 2 8 LEU HD22 H 36.229 35.377 31.201 1.00 . B B . 205 LEU HD22 1 1
20 36070 2 2 8 LEU HD23 H 36.959 33.780 30.810 1.00 . B B . 205 LEU HD23 1 1
20 36071 2 2 8 LEU HG H 33.917 34.312 30.890 1.00 . B B . 205 LEU HG 1 1
20 36072 2 2 8 LEU N N 33.783 36.529 29.190 1.00 . B B . 205 LEU N 1 1
20 36073 2 2 8 LEU O O 36.695 36.300 27.196 1.00 . B B . 205 LEU O 1 1
20 36074 2 2 9 LEU C C 35.274 38.463 25.192 1.00 . B B . 206 LEU C 1 1
20 36075 2 2 9 LEU CA C 34.885 37.025 25.205 1.00 . B B . 206 LEU CA 1 1
20 36076 2 2 9 LEU CB C 33.666 36.721 24.318 1.00 . B B . 206 LEU CB 1 1
20 36077 2 2 9 LEU CD1 C 34.476 34.311 24.063 1.00 . B B . 206 LEU CD1 1 1
20 36078 2 2 9 LEU CD2 C 32.390 34.739 25.440 1.00 . B B . 206 LEU CD2 1 1
20 36079 2 2 9 LEU CG C 33.266 35.237 24.279 1.00 . B B . 206 LEU CG 1 1
20 36080 2 2 9 LEU H H 33.588 36.441 26.678 1.00 . B B . 206 LEU H 1 1
20 36081 2 2 9 LEU HA H 35.742 36.469 24.852 1.00 . B B . 206 LEU HA 1 1
20 36082 2 2 9 LEU HB2 H 32.793 37.326 24.644 1.00 . B B . 206 LEU HB2 1 1
20 36083 2 2 9 LEU HB3 H 33.915 37.029 23.280 1.00 . B B . 206 LEU HB3 1 1
20 36084 2 2 9 LEU HD11 H 35.010 34.156 25.024 1.00 . B B . 206 LEU HD11 1 1
20 36085 2 2 9 LEU HD12 H 35.181 34.759 23.332 1.00 . B B . 206 LEU HD12 1 1
20 36086 2 2 9 LEU HD13 H 34.149 33.329 23.659 1.00 . B B . 206 LEU HD13 1 1
20 36087 2 2 9 LEU HD21 H 32.997 34.534 26.349 1.00 . B B . 206 LEU HD21 1 1
20 36088 2 2 9 LEU HD22 H 31.835 33.817 25.161 1.00 . B B . 206 LEU HD22 1 1
20 36089 2 2 9 LEU HD23 H 31.622 35.492 25.716 1.00 . B B . 206 LEU HD23 1 1
20 36090 2 2 9 LEU HG H 32.629 35.156 23.372 1.00 . B B . 206 LEU HG 1 1
20 36091 2 2 9 LEU N N 34.564 36.574 26.523 1.00 . B B . 206 LEU N 1 1
20 36092 2 2 9 LEU O O 35.948 38.928 24.274 1.00 . B B . 206 LEU O 1 1
20 36093 2 2 10 GLU C C 36.718 40.567 27.090 1.00 . B B . 207 GLU C 1 1
20 36094 2 2 10 GLU CA C 35.364 40.551 26.469 1.00 . B B . 207 GLU CA 1 1
20 36095 2 2 10 GLU CB C 34.412 41.389 27.341 1.00 . B B . 207 GLU CB 1 1
20 36096 2 2 10 GLU CD C 32.345 42.850 27.340 1.00 . B B . 207 GLU CD 1 1
20 36097 2 2 10 GLU CG C 33.069 41.688 26.675 1.00 . B B . 207 GLU CG 1 1
20 36098 2 2 10 GLU H H 34.418 38.773 26.995 1.00 . B B . 207 GLU H 1 1
20 36099 2 2 10 GLU HA H 35.474 41.040 25.513 1.00 . B B . 207 GLU HA 1 1
20 36100 2 2 10 GLU HB2 H 34.233 40.884 28.314 1.00 . B B . 207 GLU HB2 1 1
20 36101 2 2 10 GLU HB3 H 34.911 42.359 27.556 1.00 . B B . 207 GLU HB3 1 1
20 36102 2 2 10 GLU HG2 H 33.232 41.969 25.612 1.00 . B B . 207 GLU HG2 1 1
20 36103 2 2 10 GLU HG3 H 32.412 40.792 26.697 1.00 . B B . 207 GLU HG3 1 1
20 36104 2 2 10 GLU N N 34.913 39.212 26.250 1.00 . B B . 207 GLU N 1 1
20 36105 2 2 10 GLU O O 37.629 41.243 26.615 1.00 . B B . 207 GLU O 1 1
20 36106 2 2 10 GLU OE1 O 32.957 43.941 27.497 1.00 . B B . 207 GLU OE1 1 1
20 36107 2 2 10 GLU OE2 O 31.142 42.718 27.689 1.00 . B B . 207 GLU OE2 1 1
20 36108 2 2 11 ALA C C 39.242 39.097 28.081 1.00 . B B . 208 ALA C 1 1
20 36109 2 2 11 ALA CA C 38.110 39.603 28.908 1.00 . B B . 208 ALA CA 1 1
20 36110 2 2 11 ALA CB C 37.862 38.662 30.099 1.00 . B B . 208 ALA CB 1 1
20 36111 2 2 11 ALA H H 36.112 39.301 28.544 1.00 . B B . 208 ALA H 1 1
20 36112 2 2 11 ALA HA H 38.406 40.570 29.287 1.00 . B B . 208 ALA HA 1 1
20 36113 2 2 11 ALA HB1 H 38.780 38.540 30.714 1.00 . B B . 208 ALA HB1 1 1
20 36114 2 2 11 ALA HB2 H 37.523 37.661 29.757 1.00 . B B . 208 ALA HB2 1 1
20 36115 2 2 11 ALA HB3 H 37.081 39.089 30.763 1.00 . B B . 208 ALA HB3 1 1
20 36116 2 2 11 ALA N N 36.899 39.784 28.169 1.00 . B B . 208 ALA N 1 1
20 36117 2 2 11 ALA O O 40.375 39.555 28.215 1.00 . B B . 208 ALA O 1 1
20 36118 2 2 12 ALA C C 40.507 38.695 25.286 1.00 . B B . 209 ALA C 1 1
20 36119 2 2 12 ALA CA C 39.954 37.674 26.220 1.00 . B B . 209 ALA CA 1 1
20 36120 2 2 12 ALA CB C 39.362 36.515 25.399 1.00 . B B . 209 ALA CB 1 1
20 36121 2 2 12 ALA H H 38.077 37.749 27.089 1.00 . B B . 209 ALA H 1 1
20 36122 2 2 12 ALA HA H 40.783 37.309 26.809 1.00 . B B . 209 ALA HA 1 1
20 36123 2 2 12 ALA HB1 H 39.044 35.694 26.076 1.00 . B B . 209 ALA HB1 1 1
20 36124 2 2 12 ALA HB2 H 40.101 36.094 24.685 1.00 . B B . 209 ALA HB2 1 1
20 36125 2 2 12 ALA HB3 H 38.469 36.842 24.825 1.00 . B B . 209 ALA HB3 1 1
20 36126 2 2 12 ALA N N 38.981 38.166 27.145 1.00 . B B . 209 ALA N 1 1
20 36127 2 2 12 ALA O O 41.696 38.664 24.970 1.00 . B B . 209 ALA O 1 1
20 36128 2 2 13 ASP C C 40.932 41.720 24.675 1.00 . B B . 210 ASP C 1 1
20 36129 2 2 13 ASP CA C 40.138 40.698 23.938 1.00 . B B . 210 ASP CA 1 1
20 36130 2 2 13 ASP CB C 38.928 41.314 23.215 1.00 . B B . 210 ASP CB 1 1
20 36131 2 2 13 ASP CG C 39.373 42.225 22.082 1.00 . B B . 210 ASP CG 1 1
20 36132 2 2 13 ASP H H 38.729 39.674 25.059 1.00 . B B . 210 ASP H 1 1
20 36133 2 2 13 ASP HA H 40.794 40.258 23.202 1.00 . B B . 210 ASP HA 1 1
20 36134 2 2 13 ASP HB2 H 38.313 40.505 22.765 1.00 . B B . 210 ASP HB2 1 1
20 36135 2 2 13 ASP HB3 H 38.287 41.886 23.920 1.00 . B B . 210 ASP HB3 1 1
20 36136 2 2 13 ASP N N 39.694 39.653 24.808 1.00 . B B . 210 ASP N 1 1
20 36137 2 2 13 ASP O O 41.966 42.190 24.201 1.00 . B B . 210 ASP O 1 1
20 36138 2 2 13 ASP OD1 O 40.020 41.730 21.122 1.00 . B B . 210 ASP OD1 1 1
20 36139 2 2 13 ASP OD2 O 39.132 43.461 22.160 1.00 . B B . 210 ASP OD2 1 1
20 36140 2 2 14 TYR C C 42.508 42.465 27.220 1.00 . B B . 211 TYR C 1 1
20 36141 2 2 14 TYR CA C 41.137 42.920 26.853 1.00 . B B . 211 TYR CA 1 1
20 36142 2 2 14 TYR CB C 40.185 42.998 28.059 1.00 . B B . 211 TYR CB 1 1
20 36143 2 2 14 TYR CD1 C 40.689 44.925 29.557 1.00 . B B . 211 TYR CD1 1 1
20 36144 2 2 14 TYR CD2 C 41.166 42.731 30.319 1.00 . B B . 211 TYR CD2 1 1
20 36145 2 2 14 TYR CE1 C 41.083 45.434 30.773 1.00 . B B . 211 TYR CE1 1 1
20 36146 2 2 14 TYR CE2 C 41.565 43.232 31.536 1.00 . B B . 211 TYR CE2 1 1
20 36147 2 2 14 TYR CG C 40.717 43.570 29.327 1.00 . B B . 211 TYR CG 1 1
20 36148 2 2 14 TYR CZ C 41.508 44.586 31.768 1.00 . B B . 211 TYR CZ 1 1
20 36149 2 2 14 TYR H H 39.626 41.690 26.200 1.00 . B B . 211 TYR H 1 1
20 36150 2 2 14 TYR HA H 41.257 43.902 26.418 1.00 . B B . 211 TYR HA 1 1
20 36151 2 2 14 TYR HB2 H 39.291 43.592 27.772 1.00 . B B . 211 TYR HB2 1 1
20 36152 2 2 14 TYR HB3 H 39.817 41.976 28.296 1.00 . B B . 211 TYR HB3 1 1
20 36153 2 2 14 TYR HD1 H 40.322 45.595 28.793 1.00 . B B . 211 TYR HD1 1 1
20 36154 2 2 14 TYR HD2 H 41.181 41.661 30.162 1.00 . B B . 211 TYR HD2 1 1
20 36155 2 2 14 TYR HE1 H 41.034 46.496 30.955 1.00 . B B . 211 TYR HE1 1 1
20 36156 2 2 14 TYR HE2 H 41.899 42.553 32.306 1.00 . B B . 211 TYR HE2 1 1
20 36157 2 2 14 TYR HH H 41.950 44.371 33.647 1.00 . B B . 211 TYR HH 1 1
20 36158 2 2 14 TYR N N 40.494 42.074 25.897 1.00 . B B . 211 TYR N 1 1
20 36159 2 2 14 TYR O O 43.459 43.246 27.224 1.00 . B B . 211 TYR O 1 1
20 36160 2 2 14 TYR OH O 41.853 45.103 33.034 1.00 . B B . 211 TYR OH 1 1
20 36161 2 2 15 LEU C C 44.967 40.456 26.899 1.00 . B B . 212 LEU C 1 1
20 36162 2 2 15 LEU CA C 43.925 40.597 27.955 1.00 . B B . 212 LEU CA 1 1
20 36163 2 2 15 LEU CB C 43.672 39.257 28.667 1.00 . B B . 212 LEU CB 1 1
20 36164 2 2 15 LEU CD1 C 43.037 38.076 30.755 1.00 . B B . 212 LEU CD1 1 1
20 36165 2 2 15 LEU CD2 C 45.054 39.607 30.801 1.00 . B B . 212 LEU CD2 1 1
20 36166 2 2 15 LEU CG C 43.659 39.369 30.201 1.00 . B B . 212 LEU CG 1 1
20 36167 2 2 15 LEU H H 41.893 40.562 27.567 1.00 . B B . 212 LEU H 1 1
20 36168 2 2 15 LEU HA H 44.358 41.278 28.673 1.00 . B B . 212 LEU HA 1 1
20 36169 2 2 15 LEU HB2 H 42.660 38.889 28.393 1.00 . B B . 212 LEU HB2 1 1
20 36170 2 2 15 LEU HB3 H 44.413 38.478 28.388 1.00 . B B . 212 LEU HB3 1 1
20 36171 2 2 15 LEU HD11 H 41.999 37.968 30.375 1.00 . B B . 212 LEU HD11 1 1
20 36172 2 2 15 LEU HD12 H 43.019 38.091 31.866 1.00 . B B . 212 LEU HD12 1 1
20 36173 2 2 15 LEU HD13 H 43.625 37.191 30.427 1.00 . B B . 212 LEU HD13 1 1
20 36174 2 2 15 LEU HD21 H 45.549 40.487 30.340 1.00 . B B . 212 LEU HD21 1 1
20 36175 2 2 15 LEU HD22 H 45.706 38.721 30.637 1.00 . B B . 212 LEU HD22 1 1
20 36176 2 2 15 LEU HD23 H 44.978 39.777 31.897 1.00 . B B . 212 LEU HD23 1 1
20 36177 2 2 15 LEU HG H 43.004 40.229 30.453 1.00 . B B . 212 LEU HG 1 1
20 36178 2 2 15 LEU N N 42.684 41.168 27.533 1.00 . B B . 212 LEU N 1 1
20 36179 2 2 15 LEU O O 46.155 40.373 27.206 1.00 . B B . 212 LEU O 1 1
20 36180 2 2 16 GLU C C 46.266 41.831 24.513 1.00 . B B . 213 GLU C 1 1
20 36181 2 2 16 GLU CA C 45.531 40.536 24.528 1.00 . B B . 213 GLU CA 1 1
20 36182 2 2 16 GLU CB C 44.880 40.375 23.143 1.00 . B B . 213 GLU CB 1 1
20 36183 2 2 16 GLU CD C 44.291 38.858 21.240 1.00 . B B . 213 GLU CD 1 1
20 36184 2 2 16 GLU CG C 44.610 38.929 22.727 1.00 . B B . 213 GLU CG 1 1
20 36185 2 2 16 GLU H H 43.626 40.396 25.385 1.00 . B B . 213 GLU H 1 1
20 36186 2 2 16 GLU HA H 46.278 39.767 24.655 1.00 . B B . 213 GLU HA 1 1
20 36187 2 2 16 GLU HB2 H 43.938 40.965 23.102 1.00 . B B . 213 GLU HB2 1 1
20 36188 2 2 16 GLU HB3 H 45.563 40.802 22.378 1.00 . B B . 213 GLU HB3 1 1
20 36189 2 2 16 GLU HG2 H 45.514 38.307 22.899 1.00 . B B . 213 GLU HG2 1 1
20 36190 2 2 16 GLU HG3 H 43.769 38.499 23.312 1.00 . B B . 213 GLU HG3 1 1
20 36191 2 2 16 GLU N N 44.597 40.436 25.606 1.00 . B B . 213 GLU N 1 1
20 36192 2 2 16 GLU O O 47.468 41.903 24.264 1.00 . B B . 213 GLU O 1 1
20 36193 2 2 16 GLU OE1 O 45.180 39.217 20.422 1.00 . B B . 213 GLU OE1 1 1
20 36194 2 2 16 GLU OE2 O 43.152 38.465 20.869 1.00 . B B . 213 GLU OE2 1 1
20 36195 2 2 17 ARG C C 47.108 44.494 25.884 1.00 . B B . 214 ARG C 1 1
20 36196 2 2 17 ARG CA C 46.094 44.261 24.817 1.00 . B B . 214 ARG CA 1 1
20 36197 2 2 17 ARG CB C 44.970 45.301 24.954 1.00 . B B . 214 ARG CB 1 1
20 36198 2 2 17 ARG CD C 42.727 46.210 24.204 1.00 . B B . 214 ARG CD 1 1
20 36199 2 2 17 ARG CG C 43.765 45.099 24.034 1.00 . B B . 214 ARG CG 1 1
20 36200 2 2 17 ARG CZ C 40.358 46.534 23.455 1.00 . B B . 214 ARG CZ 1 1
20 36201 2 2 17 ARG H H 44.600 42.843 25.074 1.00 . B B . 214 ARG H 1 1
20 36202 2 2 17 ARG HA H 46.593 44.407 23.871 1.00 . B B . 214 ARG HA 1 1
20 36203 2 2 17 ARG HB2 H 44.578 45.275 25.993 1.00 . B B . 214 ARG HB2 1 1
20 36204 2 2 17 ARG HB3 H 45.398 46.310 24.775 1.00 . B B . 214 ARG HB3 1 1
20 36205 2 2 17 ARG HD2 H 42.565 46.432 25.280 1.00 . B B . 214 ARG HD2 1 1
20 36206 2 2 17 ARG HD3 H 43.065 47.135 23.688 1.00 . B B . 214 ARG HD3 1 1
20 36207 2 2 17 ARG HE H 41.345 44.781 23.306 1.00 . B B . 214 ARG HE 1 1
20 36208 2 2 17 ARG HG2 H 44.085 45.052 22.971 1.00 . B B . 214 ARG HG2 1 1
20 36209 2 2 17 ARG HG3 H 43.297 44.127 24.300 1.00 . B B . 214 ARG HG3 1 1
20 36210 2 2 17 ARG HH11 H 41.166 48.276 24.221 1.00 . B B . 214 ARG HH11 1 1
20 36211 2 2 17 ARG HH12 H 39.542 48.412 23.680 1.00 . B B . 214 ARG HH12 1 1
20 36212 2 2 17 ARG HH21 H 39.211 45.058 22.620 1.00 . B B . 214 ARG HH21 1 1
20 36213 2 2 17 ARG HH22 H 38.556 46.658 22.527 1.00 . B B . 214 ARG HH22 1 1
20 36214 2 2 17 ARG N N 45.562 42.933 24.827 1.00 . B B . 214 ARG N 1 1
20 36215 2 2 17 ARG NE N 41.445 45.726 23.619 1.00 . B B . 214 ARG NE 1 1
20 36216 2 2 17 ARG NH1 N 40.363 47.855 23.801 1.00 . B B . 214 ARG NH1 1 1
20 36217 2 2 17 ARG NH2 N 39.219 46.015 22.907 1.00 . B B . 214 ARG NH2 1 1
20 36218 2 2 17 ARG O O 47.917 45.418 25.821 1.00 . B B . 214 ARG O 1 1
20 36219 2 2 18 ARG C C 49.422 43.136 27.524 1.00 . B B . 215 ARG C 1 1
20 36220 2 2 18 ARG CA C 48.113 43.693 27.966 1.00 . B B . 215 ARG CA 1 1
20 36221 2 2 18 ARG CB C 47.637 42.948 29.226 1.00 . B B . 215 ARG CB 1 1
20 36222 2 2 18 ARG CD C 46.403 43.313 31.431 1.00 . B B . 215 ARG CD 1 1
20 36223 2 2 18 ARG CG C 46.540 43.720 29.962 1.00 . B B . 215 ARG CG 1 1
20 36224 2 2 18 ARG CZ C 45.461 44.543 33.401 1.00 . B B . 215 ARG CZ 1 1
20 36225 2 2 18 ARG H H 46.417 42.956 27.019 1.00 . B B . 215 ARG H 1 1
20 36226 2 2 18 ARG HA H 48.305 44.720 28.238 1.00 . B B . 215 ARG HA 1 1
20 36227 2 2 18 ARG HB2 H 47.293 41.923 28.973 1.00 . B B . 215 ARG HB2 1 1
20 36228 2 2 18 ARG HB3 H 48.489 42.842 29.930 1.00 . B B . 215 ARG HB3 1 1
20 36229 2 2 18 ARG HD2 H 45.981 42.291 31.541 1.00 . B B . 215 ARG HD2 1 1
20 36230 2 2 18 ARG HD3 H 47.399 43.365 31.921 1.00 . B B . 215 ARG HD3 1 1
20 36231 2 2 18 ARG HE H 45.094 45.041 31.502 1.00 . B B . 215 ARG HE 1 1
20 36232 2 2 18 ARG HG2 H 46.811 44.797 29.930 1.00 . B B . 215 ARG HG2 1 1
20 36233 2 2 18 ARG HG3 H 45.568 43.601 29.437 1.00 . B B . 215 ARG HG3 1 1
20 36234 2 2 18 ARG HH11 H 46.633 42.961 34.028 1.00 . B B . 215 ARG HH11 1 1
20 36235 2 2 18 ARG HH12 H 46.092 44.080 35.258 1.00 . B B . 215 ARG HH12 1 1
20 36236 2 2 18 ARG HH21 H 44.531 46.321 33.157 1.00 . B B . 215 ARG HH21 1 1
20 36237 2 2 18 ARG HH22 H 44.969 45.916 34.817 1.00 . B B . 215 ARG HH22 1 1
20 36238 2 2 18 ARG N N 47.113 43.667 26.945 1.00 . B B . 215 ARG N 1 1
20 36239 2 2 18 ARG NE N 45.488 44.308 32.058 1.00 . B B . 215 ARG NE 1 1
20 36240 2 2 18 ARG NH1 N 46.072 43.738 34.318 1.00 . B B . 215 ARG NH1 1 1
20 36241 2 2 18 ARG NH2 N 44.850 45.678 33.853 1.00 . B B . 215 ARG NH2 1 1
20 36242 2 2 18 ARG O O 50.475 43.562 27.999 1.00 . B B . 215 ARG O 1 1
20 36243 2 2 19 GLU C C 51.344 42.479 25.104 1.00 . B B . 216 GLU C 1 1
20 36244 2 2 19 GLU CA C 50.616 41.591 26.053 1.00 . B B . 216 GLU CA 1 1
20 36245 2 2 19 GLU CB C 50.326 40.235 25.389 1.00 . B B . 216 GLU CB 1 1
20 36246 2 2 19 GLU CD C 50.866 38.912 27.490 1.00 . B B . 216 GLU CD 1 1
20 36247 2 2 19 GLU CG C 49.837 39.203 26.407 1.00 . B B . 216 GLU CG 1 1
20 36248 2 2 19 GLU H H 48.565 41.861 26.184 1.00 . B B . 216 GLU H 1 1
20 36249 2 2 19 GLU HA H 51.292 41.413 26.876 1.00 . B B . 216 GLU HA 1 1
20 36250 2 2 19 GLU HB2 H 49.561 40.362 24.594 1.00 . B B . 216 GLU HB2 1 1
20 36251 2 2 19 GLU HB3 H 51.247 39.843 24.905 1.00 . B B . 216 GLU HB3 1 1
20 36252 2 2 19 GLU HG2 H 48.915 39.584 26.895 1.00 . B B . 216 GLU HG2 1 1
20 36253 2 2 19 GLU HG3 H 49.607 38.248 25.888 1.00 . B B . 216 GLU HG3 1 1
20 36254 2 2 19 GLU N N 49.424 42.188 26.572 1.00 . B B . 216 GLU N 1 1
20 36255 2 2 19 GLU O O 52.572 42.561 25.140 1.00 . B B . 216 GLU O 1 1
20 36256 2 2 19 GLU OE1 O 52.025 38.558 27.147 1.00 . B B . 216 GLU OE1 1 1
20 36257 2 2 19 GLU OE2 O 50.520 39.006 28.698 1.00 . B B . 216 GLU OE2 1 1
20 36258 2 2 20 ARG C C 51.934 45.277 24.077 1.00 . B B . 217 ARG C 1 1
20 36259 2 2 20 ARG CA C 51.206 44.189 23.367 1.00 . B B . 217 ARG CA 1 1
20 36260 2 2 20 ARG CB C 50.191 44.724 22.341 1.00 . B B . 217 ARG CB 1 1
20 36261 2 2 20 ARG CD C 50.024 47.291 22.332 1.00 . B B . 217 ARG CD 1 1
20 36262 2 2 20 ARG CG C 49.364 45.960 22.702 1.00 . B B . 217 ARG CG 1 1
20 36263 2 2 20 ARG CZ C 50.030 49.344 23.795 1.00 . B B . 217 ARG CZ 1 1
20 36264 2 2 20 ARG H H 49.634 43.109 24.230 1.00 . B B . 217 ARG H 1 1
20 36265 2 2 20 ARG HA H 51.954 43.662 22.792 1.00 . B B . 217 ARG HA 1 1
20 36266 2 2 20 ARG HB2 H 50.745 44.954 21.406 1.00 . B B . 217 ARG HB2 1 1
20 36267 2 2 20 ARG HB3 H 49.496 43.891 22.102 1.00 . B B . 217 ARG HB3 1 1
20 36268 2 2 20 ARG HD2 H 51.112 47.252 22.551 1.00 . B B . 217 ARG HD2 1 1
20 36269 2 2 20 ARG HD3 H 49.892 47.511 21.251 1.00 . B B . 217 ARG HD3 1 1
20 36270 2 2 20 ARG HE H 48.371 48.302 23.292 1.00 . B B . 217 ARG HE 1 1
20 36271 2 2 20 ARG HG2 H 48.394 45.912 22.162 1.00 . B B . 217 ARG HG2 1 1
20 36272 2 2 20 ARG HG3 H 49.134 45.921 23.787 1.00 . B B . 217 ARG HG3 1 1
20 36273 2 2 20 ARG HH11 H 51.800 49.287 22.723 1.00 . B B . 217 ARG HH11 1 1
20 36274 2 2 20 ARG HH12 H 51.782 50.383 24.039 1.00 . B B . 217 ARG HH12 1 1
20 36275 2 2 20 ARG HH21 H 48.559 49.744 25.191 1.00 . B B . 217 ARG HH21 1 1
20 36276 2 2 20 ARG HH22 H 49.882 50.814 25.227 1.00 . B B . 217 ARG HH22 1 1
20 36277 2 2 20 ARG N N 50.622 43.234 24.257 1.00 . B B . 217 ARG N 1 1
20 36278 2 2 20 ARG NE N 49.360 48.345 23.149 1.00 . B B . 217 ARG NE 1 1
20 36279 2 2 20 ARG NH1 N 51.335 49.645 23.534 1.00 . B B . 217 ARG NH1 1 1
20 36280 2 2 20 ARG NH2 N 49.396 50.077 24.757 1.00 . B B . 217 ARG NH2 1 1
20 36281 2 2 20 ARG O O 53.003 45.725 23.666 1.00 . B B . 217 ARG O 1 1
20 36282 2 2 21 GLU C C 53.165 46.154 26.802 1.00 . B B . 218 GLU C 1 1
20 36283 2 2 21 GLU CA C 51.938 46.669 26.131 1.00 . B B . 218 GLU CA 1 1
20 36284 2 2 21 GLU CB C 50.816 46.992 27.133 1.00 . B B . 218 GLU CB 1 1
20 36285 2 2 21 GLU CD C 50.175 48.154 29.307 1.00 . B B . 218 GLU CD 1 1
20 36286 2 2 21 GLU CG C 51.294 47.805 28.337 1.00 . B B . 218 GLU CG 1 1
20 36287 2 2 21 GLU H H 50.505 45.356 25.537 1.00 . B B . 218 GLU H 1 1
20 36288 2 2 21 GLU HA H 52.225 47.555 25.586 1.00 . B B . 218 GLU HA 1 1
20 36289 2 2 21 GLU HB2 H 50.014 47.546 26.599 1.00 . B B . 218 GLU HB2 1 1
20 36290 2 2 21 GLU HB3 H 50.366 46.046 27.504 1.00 . B B . 218 GLU HB3 1 1
20 36291 2 2 21 GLU HG2 H 52.047 47.185 28.870 1.00 . B B . 218 GLU HG2 1 1
20 36292 2 2 21 GLU HG3 H 51.771 48.740 27.973 1.00 . B B . 218 GLU HG3 1 1
20 36293 2 2 21 GLU N N 51.381 45.714 25.223 1.00 . B B . 218 GLU N 1 1
20 36294 2 2 21 GLU O O 54.201 46.816 26.847 1.00 . B B . 218 GLU O 1 1
20 36295 2 2 21 GLU OE1 O 49.209 48.865 28.917 1.00 . B B . 218 GLU OE1 1 1
20 36296 2 2 21 GLU OE2 O 50.262 47.735 30.492 1.00 . B B . 218 GLU OE2 1 1
20 36297 2 2 22 ALA C C 55.369 43.995 27.143 1.00 . B B . 219 ALA C 1 1
20 36298 2 2 22 ALA CA C 54.178 44.257 28.000 1.00 . B B . 219 ALA CA 1 1
20 36299 2 2 22 ALA CB C 53.694 42.916 28.578 1.00 . B B . 219 ALA CB 1 1
20 36300 2 2 22 ALA H H 52.239 44.420 27.287 1.00 . B B . 219 ALA H 1 1
20 36301 2 2 22 ALA HA H 54.512 44.896 28.804 1.00 . B B . 219 ALA HA 1 1
20 36302 2 2 22 ALA HB1 H 53.331 42.242 27.773 1.00 . B B . 219 ALA HB1 1 1
20 36303 2 2 22 ALA HB2 H 52.858 43.092 29.289 1.00 . B B . 219 ALA HB2 1 1
20 36304 2 2 22 ALA HB3 H 54.507 42.396 29.128 1.00 . B B . 219 ALA HB3 1 1
20 36305 2 2 22 ALA N N 53.102 44.919 27.331 1.00 . B B . 219 ALA N 1 1
20 36306 2 2 22 ALA O O 56.508 44.191 27.562 1.00 . B B . 219 ALA O 1 1
20 36307 2 2 23 GLU C C 56.927 44.357 24.423 1.00 . B B . 220 GLU C 1 1
20 36308 2 2 23 GLU CA C 56.221 43.186 25.014 1.00 . B B . 220 GLU CA 1 1
20 36309 2 2 23 GLU CB C 55.817 42.197 23.907 1.00 . B B . 220 GLU CB 1 1
20 36310 2 2 23 GLU CD C 54.937 41.793 21.548 1.00 . B B . 220 GLU CD 1 1
20 36311 2 2 23 GLU CG C 55.036 42.761 22.719 1.00 . B B . 220 GLU CG 1 1
20 36312 2 2 23 GLU H H 54.212 43.389 25.599 1.00 . B B . 220 GLU H 1 1
20 36313 2 2 23 GLU HA H 56.953 42.664 25.612 1.00 . B B . 220 GLU HA 1 1
20 36314 2 2 23 GLU HB2 H 56.756 41.742 23.523 1.00 . B B . 220 GLU HB2 1 1
20 36315 2 2 23 GLU HB3 H 55.235 41.370 24.369 1.00 . B B . 220 GLU HB3 1 1
20 36316 2 2 23 GLU HG2 H 54.005 43.026 23.039 1.00 . B B . 220 GLU HG2 1 1
20 36317 2 2 23 GLU HG3 H 55.519 43.678 22.317 1.00 . B B . 220 GLU HG3 1 1
20 36318 2 2 23 GLU N N 55.153 43.543 25.895 1.00 . B B . 220 GLU N 1 1
20 36319 2 2 23 GLU O O 58.116 44.265 24.121 1.00 . B B . 220 GLU O 1 1
20 36320 2 2 23 GLU OE1 O 55.545 40.691 21.584 1.00 . B B . 220 GLU OE1 1 1
20 36321 2 2 23 GLU OE2 O 54.253 42.145 20.550 1.00 . B B . 220 GLU OE2 1 1
20 36322 2 2 24 HIS C C 57.251 46.577 22.254 1.00 . B B . 221 HIS C 1 1
20 36323 2 2 24 HIS CA C 56.675 46.706 23.656 1.00 . B B . 221 HIS CA 1 1
20 36324 2 2 24 HIS CB C 57.554 47.540 24.605 1.00 . B B . 221 HIS CB 1 1
20 36325 2 2 24 HIS CD2 C 59.878 46.467 24.193 1.00 . B B . 221 HIS CD2 1 1
20 36326 2 2 24 HIS CE1 C 60.546 46.358 26.274 1.00 . B B . 221 HIS CE1 1 1
20 36327 2 2 24 HIS CG C 58.867 46.921 24.980 1.00 . B B . 221 HIS CG 1 1
20 36328 2 2 24 HIS H H 55.258 45.474 24.512 1.00 . B B . 221 HIS H 1 1
20 36329 2 2 24 HIS HA H 55.776 47.289 23.517 1.00 . B B . 221 HIS HA 1 1
20 36330 2 2 24 HIS HB2 H 57.766 48.530 24.144 1.00 . B B . 221 HIS HB2 1 1
20 36331 2 2 24 HIS HB3 H 56.974 47.725 25.534 1.00 . B B . 221 HIS HB3 1 1
20 36332 2 2 24 HIS HD1 H 58.831 47.104 27.103 1.00 . B B . 221 HIS HD1 1 1
20 36333 2 2 24 HIS HD2 H 59.915 46.381 23.113 1.00 . B B . 221 HIS HD2 1 1
20 36334 2 2 24 HIS HE1 H 61.156 46.226 27.144 1.00 . B B . 221 HIS HE1 1 1
20 36335 2 2 24 HIS HE2 H 61.812 45.824 24.719 1.00 . B B . 221 HIS HE2 1 1
20 36336 2 2 24 HIS N N 56.219 45.487 24.246 1.00 . B B . 221 HIS N 1 1
20 36337 2 2 24 HIS ND1 N 59.314 46.831 26.272 1.00 . B B . 221 HIS ND1 1 1
20 36338 2 2 24 HIS NE2 N 60.911 46.130 25.027 1.00 . B B . 221 HIS NE2 1 1
20 36339 2 2 24 HIS O O 56.637 45.890 21.394 1.00 . B B . 221 HIS O 1 1
20 36340 2 2 24 HIS OXT O 58.316 47.181 21.955 1.00 . B B . 221 HIS OXT 1 1
21 36341 1 1 1 GLU C C 40.029 48.953 45.410 1.00 . A A . 1 GLU C 1 1
21 36342 1 1 1 GLU CA C 40.365 49.694 46.658 1.00 . A A . 1 GLU CA 1 1
21 36343 1 1 1 GLU CB C 39.961 48.957 47.946 1.00 . A A . 1 GLU CB 1 1
21 36344 1 1 1 GLU CD C 40.171 50.788 49.736 1.00 . A A . 1 GLU CD 1 1
21 36345 1 1 1 GLU CG C 40.659 49.443 49.218 1.00 . A A . 1 GLU CG 1 1
21 36346 1 1 1 GLU H1 H 40.266 51.602 45.876 1.00 . A A . 1 GLU H1 1 1
21 36347 1 1 1 GLU H2 H 39.919 51.515 47.539 1.00 . A A . 1 GLU H2 1 1
21 36348 1 1 1 GLU H3 H 38.774 51.043 46.362 1.00 . A A . 1 GLU H3 1 1
21 36349 1 1 1 GLU HA H 41.439 49.803 46.656 1.00 . A A . 1 GLU HA 1 1
21 36350 1 1 1 GLU HB2 H 38.858 48.981 48.088 1.00 . A A . 1 GLU HB2 1 1
21 36351 1 1 1 GLU HB3 H 40.249 47.891 47.832 1.00 . A A . 1 GLU HB3 1 1
21 36352 1 1 1 GLU HG2 H 40.486 48.702 50.027 1.00 . A A . 1 GLU HG2 1 1
21 36353 1 1 1 GLU HG3 H 41.757 49.507 49.065 1.00 . A A . 1 GLU HG3 1 1
21 36354 1 1 1 GLU N N 39.783 51.054 46.616 1.00 . A A . 1 GLU N 1 1
21 36355 1 1 1 GLU O O 40.849 48.881 44.496 1.00 . A A . 1 GLU O 1 1
21 36356 1 1 1 GLU OE1 O 40.473 51.830 49.095 1.00 . A A . 1 GLU OE1 1 1
21 36357 1 1 1 GLU OE2 O 39.444 50.802 50.765 1.00 . A A . 1 GLU OE2 1 1
21 36358 1 1 2 SER C C 36.972 48.088 43.651 1.00 . A A . 2 SER C 1 1
21 36359 1 1 2 SER CA C 38.405 47.877 43.999 1.00 . A A . 2 SER CA 1 1
21 36360 1 1 2 SER CB C 38.798 46.403 43.809 1.00 . A A . 2 SER CB 1 1
21 36361 1 1 2 SER H H 38.113 48.407 45.980 1.00 . A A . 2 SER H 1 1
21 36362 1 1 2 SER HA H 38.912 48.466 43.247 1.00 . A A . 2 SER HA 1 1
21 36363 1 1 2 SER HB2 H 38.443 46.018 42.829 1.00 . A A . 2 SER HB2 1 1
21 36364 1 1 2 SER HB3 H 39.906 46.320 43.811 1.00 . A A . 2 SER HB3 1 1
21 36365 1 1 2 SER HG H 38.876 45.681 45.597 1.00 . A A . 2 SER HG 1 1
21 36366 1 1 2 SER N N 38.805 48.415 45.262 1.00 . A A . 2 SER N 1 1
21 36367 1 1 2 SER O O 36.089 48.229 44.496 1.00 . A A . 2 SER O 1 1
21 36368 1 1 2 SER OG O 38.287 45.577 44.846 1.00 . A A . 2 SER OG 1 1
21 36369 1 1 3 ASP C C 35.048 47.340 40.840 1.00 . A A . 3 ASP C 1 1
21 36370 1 1 3 ASP CA C 35.477 48.471 41.710 1.00 . A A . 3 ASP CA 1 1
21 36371 1 1 3 ASP CB C 35.697 49.776 40.927 1.00 . A A . 3 ASP CB 1 1
21 36372 1 1 3 ASP CG C 34.452 50.295 40.223 1.00 . A A . 3 ASP CG 1 1
21 36373 1 1 3 ASP H H 37.481 48.069 41.684 1.00 . A A . 3 ASP H 1 1
21 36374 1 1 3 ASP HA H 34.710 48.599 42.459 1.00 . A A . 3 ASP HA 1 1
21 36375 1 1 3 ASP HB2 H 36.018 50.565 41.640 1.00 . A A . 3 ASP HB2 1 1
21 36376 1 1 3 ASP HB3 H 36.508 49.657 40.176 1.00 . A A . 3 ASP HB3 1 1
21 36377 1 1 3 ASP N N 36.726 48.152 42.330 1.00 . A A . 3 ASP N 1 1
21 36378 1 1 3 ASP O O 33.994 46.736 41.032 1.00 . A A . 3 ASP O 1 1
21 36379 1 1 3 ASP OD1 O 33.410 50.520 40.893 1.00 . A A . 3 ASP OD1 1 1
21 36380 1 1 3 ASP OD2 O 34.547 50.564 38.996 1.00 . A A . 3 ASP OD2 1 1
21 36381 1 1 4 SER C C 36.082 44.624 39.353 1.00 . A A . 4 SER C 1 1
21 36382 1 1 4 SER CA C 35.574 45.946 38.895 1.00 . A A . 4 SER CA 1 1
21 36383 1 1 4 SER CB C 36.188 46.205 37.508 1.00 . A A . 4 SER CB 1 1
21 36384 1 1 4 SER H H 36.720 47.484 39.715 1.00 . A A . 4 SER H 1 1
21 36385 1 1 4 SER HA H 34.507 45.829 38.763 1.00 . A A . 4 SER HA 1 1
21 36386 1 1 4 SER HB2 H 37.296 46.186 37.581 1.00 . A A . 4 SER HB2 1 1
21 36387 1 1 4 SER HB3 H 35.843 45.390 36.836 1.00 . A A . 4 SER HB3 1 1
21 36388 1 1 4 SER HG H 34.894 47.333 36.614 1.00 . A A . 4 SER HG 1 1
21 36389 1 1 4 SER N N 35.865 46.984 39.834 1.00 . A A . 4 SER N 1 1
21 36390 1 1 4 SER O O 37.072 44.082 38.862 1.00 . A A . 4 SER O 1 1
21 36391 1 1 4 SER OG O 35.778 47.453 36.969 1.00 . A A . 4 SER OG 1 1
21 36392 1 1 5 VAL C C 35.431 41.640 40.190 1.00 . A A . 5 VAL C 1 1
21 36393 1 1 5 VAL CA C 35.711 42.838 41.031 1.00 . A A . 5 VAL CA 1 1
21 36394 1 1 5 VAL CB C 34.921 42.763 42.304 1.00 . A A . 5 VAL CB 1 1
21 36395 1 1 5 VAL CG1 C 35.343 41.524 43.111 1.00 . A A . 5 VAL CG1 1 1
21 36396 1 1 5 VAL CG2 C 35.156 44.053 43.108 1.00 . A A . 5 VAL CG2 1 1
21 36397 1 1 5 VAL H H 34.521 44.475 40.616 1.00 . A A . 5 VAL H 1 1
21 36398 1 1 5 VAL HA H 36.773 42.845 41.231 1.00 . A A . 5 VAL HA 1 1
21 36399 1 1 5 VAL HB H 33.831 42.692 42.102 1.00 . A A . 5 VAL HB 1 1
21 36400 1 1 5 VAL HG11 H 36.447 41.519 43.234 1.00 . A A . 5 VAL HG11 1 1
21 36401 1 1 5 VAL HG12 H 35.019 40.591 42.601 1.00 . A A . 5 VAL HG12 1 1
21 36402 1 1 5 VAL HG13 H 34.868 41.557 44.115 1.00 . A A . 5 VAL HG13 1 1
21 36403 1 1 5 VAL HG21 H 36.244 44.244 43.226 1.00 . A A . 5 VAL HG21 1 1
21 36404 1 1 5 VAL HG22 H 34.702 43.957 44.117 1.00 . A A . 5 VAL HG22 1 1
21 36405 1 1 5 VAL HG23 H 34.684 44.924 42.604 1.00 . A A . 5 VAL HG23 1 1
21 36406 1 1 5 VAL N N 35.360 44.026 40.319 1.00 . A A . 5 VAL N 1 1
21 36407 1 1 5 VAL O O 36.286 40.793 39.937 1.00 . A A . 5 VAL O 1 1
21 36408 1 1 6 GLU C C 34.378 40.380 37.550 1.00 . A A . 6 GLU C 1 1
21 36409 1 1 6 GLU CA C 33.750 40.436 38.901 1.00 . A A . 6 GLU CA 1 1
21 36410 1 1 6 GLU CB C 32.217 40.418 38.789 1.00 . A A . 6 GLU CB 1 1
21 36411 1 1 6 GLU CD C 30.137 41.653 37.905 1.00 . A A . 6 GLU CD 1 1
21 36412 1 1 6 GLU CG C 31.648 41.483 37.849 1.00 . A A . 6 GLU CG 1 1
21 36413 1 1 6 GLU H H 33.524 42.259 39.902 1.00 . A A . 6 GLU H 1 1
21 36414 1 1 6 GLU HA H 34.147 39.560 39.394 1.00 . A A . 6 GLU HA 1 1
21 36415 1 1 6 GLU HB2 H 31.894 39.416 38.432 1.00 . A A . 6 GLU HB2 1 1
21 36416 1 1 6 GLU HB3 H 31.811 40.558 39.813 1.00 . A A . 6 GLU HB3 1 1
21 36417 1 1 6 GLU HG2 H 32.096 42.470 38.094 1.00 . A A . 6 GLU HG2 1 1
21 36418 1 1 6 GLU HG3 H 31.940 41.226 36.808 1.00 . A A . 6 GLU HG3 1 1
21 36419 1 1 6 GLU N N 34.191 41.554 39.676 1.00 . A A . 6 GLU N 1 1
21 36420 1 1 6 GLU O O 34.599 39.304 36.997 1.00 . A A . 6 GLU O 1 1
21 36421 1 1 6 GLU OE1 O 29.495 41.370 38.952 1.00 . A A . 6 GLU OE1 1 1
21 36422 1 1 6 GLU OE2 O 29.579 42.139 36.884 1.00 . A A . 6 GLU OE2 1 1
21 36423 1 1 7 PHE C C 36.888 40.960 36.016 1.00 . A A . 7 PHE C 1 1
21 36424 1 1 7 PHE CA C 35.564 41.619 35.829 1.00 . A A . 7 PHE CA 1 1
21 36425 1 1 7 PHE CB C 35.733 43.079 35.379 1.00 . A A . 7 PHE CB 1 1
21 36426 1 1 7 PHE CD1 C 35.549 42.688 32.927 1.00 . A A . 7 PHE CD1 1 1
21 36427 1 1 7 PHE CD2 C 37.418 43.895 33.743 1.00 . A A . 7 PHE CD2 1 1
21 36428 1 1 7 PHE CE1 C 36.018 42.818 31.641 1.00 . A A . 7 PHE CE1 1 1
21 36429 1 1 7 PHE CE2 C 37.890 44.040 32.460 1.00 . A A . 7 PHE CE2 1 1
21 36430 1 1 7 PHE CG C 36.247 43.217 33.988 1.00 . A A . 7 PHE CG 1 1
21 36431 1 1 7 PHE CZ C 37.190 43.497 31.408 1.00 . A A . 7 PHE CZ 1 1
21 36432 1 1 7 PHE H H 34.556 42.390 37.513 1.00 . A A . 7 PHE H 1 1
21 36433 1 1 7 PHE HA H 35.038 41.058 35.072 1.00 . A A . 7 PHE HA 1 1
21 36434 1 1 7 PHE HB2 H 34.746 43.589 35.407 1.00 . A A . 7 PHE HB2 1 1
21 36435 1 1 7 PHE HB3 H 36.419 43.608 36.075 1.00 . A A . 7 PHE HB3 1 1
21 36436 1 1 7 PHE HD1 H 34.619 42.166 33.099 1.00 . A A . 7 PHE HD1 1 1
21 36437 1 1 7 PHE HD2 H 37.980 44.319 34.562 1.00 . A A . 7 PHE HD2 1 1
21 36438 1 1 7 PHE HE1 H 35.464 42.392 30.817 1.00 . A A . 7 PHE HE1 1 1
21 36439 1 1 7 PHE HE2 H 38.814 44.567 32.279 1.00 . A A . 7 PHE HE2 1 1
21 36440 1 1 7 PHE HZ H 37.566 43.598 30.401 1.00 . A A . 7 PHE HZ 1 1
21 36441 1 1 7 PHE N N 34.785 41.550 37.026 1.00 . A A . 7 PHE N 1 1
21 36442 1 1 7 PHE O O 37.309 40.149 35.192 1.00 . A A . 7 PHE O 1 1
21 36443 1 1 8 ASN C C 38.920 39.319 37.797 1.00 . A A . 8 ASN C 1 1
21 36444 1 1 8 ASN CA C 38.901 40.754 37.399 1.00 . A A . 8 ASN CA 1 1
21 36445 1 1 8 ASN CB C 39.598 41.594 38.482 1.00 . A A . 8 ASN CB 1 1
21 36446 1 1 8 ASN CG C 40.312 42.780 37.852 1.00 . A A . 8 ASN CG 1 1
21 36447 1 1 8 ASN H H 37.050 41.595 37.911 1.00 . A A . 8 ASN H 1 1
21 36448 1 1 8 ASN HA H 39.479 40.782 36.487 1.00 . A A . 8 ASN HA 1 1
21 36449 1 1 8 ASN HB2 H 38.872 41.931 39.252 1.00 . A A . 8 ASN HB2 1 1
21 36450 1 1 8 ASN HB3 H 40.392 41.009 38.994 1.00 . A A . 8 ASN HB3 1 1
21 36451 1 1 8 ASN HD21 H 38.775 44.056 38.310 1.00 . A A . 8 ASN HD21 1 1
21 36452 1 1 8 ASN HD22 H 40.175 44.798 37.584 1.00 . A A . 8 ASN HD22 1 1
21 36453 1 1 8 ASN N N 37.565 41.203 37.153 1.00 . A A . 8 ASN N 1 1
21 36454 1 1 8 ASN ND2 N 39.684 43.985 37.899 1.00 . A A . 8 ASN ND2 1 1
21 36455 1 1 8 ASN O O 39.896 38.618 37.536 1.00 . A A . 8 ASN O 1 1
21 36456 1 1 8 ASN OD1 O 41.427 42.651 37.348 1.00 . A A . 8 ASN OD1 1 1
21 36457 1 1 9 ASN C C 37.500 36.658 37.269 1.00 . A A . 9 ASN C 1 1
21 36458 1 1 9 ASN CA C 37.633 37.386 38.562 1.00 . A A . 9 ASN CA 1 1
21 36459 1 1 9 ASN CB C 36.414 37.082 39.449 1.00 . A A . 9 ASN CB 1 1
21 36460 1 1 9 ASN CG C 36.810 37.159 40.917 1.00 . A A . 9 ASN CG 1 1
21 36461 1 1 9 ASN H H 37.096 39.401 38.672 1.00 . A A . 9 ASN H 1 1
21 36462 1 1 9 ASN HA H 38.527 36.978 39.010 1.00 . A A . 9 ASN HA 1 1
21 36463 1 1 9 ASN HB2 H 35.578 37.775 39.221 1.00 . A A . 9 ASN HB2 1 1
21 36464 1 1 9 ASN HB3 H 36.062 36.040 39.287 1.00 . A A . 9 ASN HB3 1 1
21 36465 1 1 9 ASN HD21 H 36.454 39.184 41.025 1.00 . A A . 9 ASN HD21 1 1
21 36466 1 1 9 ASN HD22 H 36.860 38.404 42.526 1.00 . A A . 9 ASN HD22 1 1
21 36467 1 1 9 ASN N N 37.830 38.792 38.381 1.00 . A A . 9 ASN N 1 1
21 36468 1 1 9 ASN ND2 N 36.684 38.360 41.543 1.00 . A A . 9 ASN ND2 1 1
21 36469 1 1 9 ASN O O 37.968 35.526 37.144 1.00 . A A . 9 ASN O 1 1
21 36470 1 1 9 ASN OD1 O 37.230 36.160 41.499 1.00 . A A . 9 ASN OD1 1 1
21 36471 1 1 10 ALA C C 38.344 36.827 34.324 1.00 . A A . 10 ALA C 1 1
21 36472 1 1 10 ALA CA C 36.970 36.778 34.897 1.00 . A A . 10 ALA CA 1 1
21 36473 1 1 10 ALA CB C 35.942 37.465 33.983 1.00 . A A . 10 ALA CB 1 1
21 36474 1 1 10 ALA H H 36.521 38.198 36.327 1.00 . A A . 10 ALA H 1 1
21 36475 1 1 10 ALA HA H 36.712 35.731 34.943 1.00 . A A . 10 ALA HA 1 1
21 36476 1 1 10 ALA HB1 H 35.954 37.018 32.965 1.00 . A A . 10 ALA HB1 1 1
21 36477 1 1 10 ALA HB2 H 36.131 38.556 33.890 1.00 . A A . 10 ALA HB2 1 1
21 36478 1 1 10 ALA HB3 H 34.925 37.318 34.405 1.00 . A A . 10 ALA HB3 1 1
21 36479 1 1 10 ALA N N 36.928 37.293 36.231 1.00 . A A . 10 ALA N 1 1
21 36480 1 1 10 ALA O O 38.840 35.808 33.843 1.00 . A A . 10 ALA O 1 1
21 36481 1 1 11 ILE C C 41.353 37.141 34.453 1.00 . A A . 11 ILE C 1 1
21 36482 1 1 11 ILE CA C 40.388 38.138 33.909 1.00 . A A . 11 ILE CA 1 1
21 36483 1 1 11 ILE CB C 40.978 39.487 34.197 1.00 . A A . 11 ILE CB 1 1
21 36484 1 1 11 ILE CD1 C 39.377 40.515 32.445 1.00 . A A . 11 ILE CD1 1 1
21 36485 1 1 11 ILE CG1 C 40.089 40.674 33.787 1.00 . A A . 11 ILE CG1 1 1
21 36486 1 1 11 ILE CG2 C 42.304 39.677 33.441 1.00 . A A . 11 ILE CG2 1 1
21 36487 1 1 11 ILE H H 38.625 38.789 34.759 1.00 . A A . 11 ILE H 1 1
21 36488 1 1 11 ILE HA H 40.320 37.974 32.844 1.00 . A A . 11 ILE HA 1 1
21 36489 1 1 11 ILE HB H 41.183 39.597 35.282 1.00 . A A . 11 ILE HB 1 1
21 36490 1 1 11 ILE HD11 H 40.061 40.068 31.693 1.00 . A A . 11 ILE HD11 1 1
21 36491 1 1 11 ILE HD12 H 39.012 41.506 32.099 1.00 . A A . 11 ILE HD12 1 1
21 36492 1 1 11 ILE HD13 H 38.497 39.855 32.607 1.00 . A A . 11 ILE HD13 1 1
21 36493 1 1 11 ILE HG12 H 39.314 40.798 34.573 1.00 . A A . 11 ILE HG12 1 1
21 36494 1 1 11 ILE HG13 H 40.702 41.599 33.781 1.00 . A A . 11 ILE HG13 1 1
21 36495 1 1 11 ILE HG21 H 43.068 38.939 33.770 1.00 . A A . 11 ILE HG21 1 1
21 36496 1 1 11 ILE HG22 H 42.663 40.693 33.706 1.00 . A A . 11 ILE HG22 1 1
21 36497 1 1 11 ILE HG23 H 42.143 39.599 32.345 1.00 . A A . 11 ILE HG23 1 1
21 36498 1 1 11 ILE N N 39.057 37.964 34.404 1.00 . A A . 11 ILE N 1 1
21 36499 1 1 11 ILE O O 42.100 36.498 33.717 1.00 . A A . 11 ILE O 1 1
21 36500 1 1 12 SER C C 41.931 34.607 36.036 1.00 . A A . 12 SER C 1 1
21 36501 1 1 12 SER CA C 42.069 36.002 36.540 1.00 . A A . 12 SER CA 1 1
21 36502 1 1 12 SER CB C 41.684 36.048 38.029 1.00 . A A . 12 SER CB 1 1
21 36503 1 1 12 SER H H 40.715 37.573 36.286 1.00 . A A . 12 SER H 1 1
21 36504 1 1 12 SER HA H 43.112 36.267 36.449 1.00 . A A . 12 SER HA 1 1
21 36505 1 1 12 SER HB2 H 41.824 37.089 38.392 1.00 . A A . 12 SER HB2 1 1
21 36506 1 1 12 SER HB3 H 40.607 35.802 38.151 1.00 . A A . 12 SER HB3 1 1
21 36507 1 1 12 SER HG H 42.086 34.314 38.756 1.00 . A A . 12 SER HG 1 1
21 36508 1 1 12 SER N N 41.317 36.955 35.785 1.00 . A A . 12 SER N 1 1
21 36509 1 1 12 SER O O 42.908 33.864 35.956 1.00 . A A . 12 SER O 1 1
21 36510 1 1 12 SER OG O 42.464 35.192 38.850 1.00 . A A . 12 SER OG 1 1
21 36511 1 1 13 TYR C C 41.007 32.770 33.715 1.00 . A A . 13 TYR C 1 1
21 36512 1 1 13 TYR CA C 40.392 32.944 35.061 1.00 . A A . 13 TYR CA 1 1
21 36513 1 1 13 TYR CB C 38.864 32.763 35.069 1.00 . A A . 13 TYR CB 1 1
21 36514 1 1 13 TYR CD1 C 39.065 30.288 34.628 1.00 . A A . 13 TYR CD1 1 1
21 36515 1 1 13 TYR CD2 C 37.067 31.425 34.070 1.00 . A A . 13 TYR CD2 1 1
21 36516 1 1 13 TYR CE1 C 38.567 29.137 34.064 1.00 . A A . 13 TYR CE1 1 1
21 36517 1 1 13 TYR CE2 C 36.571 30.285 33.481 1.00 . A A . 13 TYR CE2 1 1
21 36518 1 1 13 TYR CG C 38.334 31.452 34.601 1.00 . A A . 13 TYR CG 1 1
21 36519 1 1 13 TYR CZ C 37.334 29.141 33.455 1.00 . A A . 13 TYR CZ 1 1
21 36520 1 1 13 TYR H H 39.967 34.881 35.671 1.00 . A A . 13 TYR H 1 1
21 36521 1 1 13 TYR HA H 40.835 32.191 35.697 1.00 . A A . 13 TYR HA 1 1
21 36522 1 1 13 TYR HB2 H 38.488 32.900 36.105 1.00 . A A . 13 TYR HB2 1 1
21 36523 1 1 13 TYR HB3 H 38.401 33.547 34.433 1.00 . A A . 13 TYR HB3 1 1
21 36524 1 1 13 TYR HD1 H 40.059 30.255 35.049 1.00 . A A . 13 TYR HD1 1 1
21 36525 1 1 13 TYR HD2 H 36.474 32.327 34.064 1.00 . A A . 13 TYR HD2 1 1
21 36526 1 1 13 TYR HE1 H 39.178 28.246 34.043 1.00 . A A . 13 TYR HE1 1 1
21 36527 1 1 13 TYR HE2 H 35.607 30.318 32.996 1.00 . A A . 13 TYR HE2 1 1
21 36528 1 1 13 TYR HH H 36.014 28.142 32.450 1.00 . A A . 13 TYR HH 1 1
21 36529 1 1 13 TYR N N 40.709 34.216 35.634 1.00 . A A . 13 TYR N 1 1
21 36530 1 1 13 TYR O O 41.754 31.820 33.491 1.00 . A A . 13 TYR O 1 1
21 36531 1 1 13 TYR OH O 36.915 27.996 32.746 1.00 . A A . 13 TYR OH 1 1
21 36532 1 1 14 VAL C C 42.839 33.695 31.477 1.00 . A A . 14 VAL C 1 1
21 36533 1 1 14 VAL CA C 41.349 33.692 31.457 1.00 . A A . 14 VAL CA 1 1
21 36534 1 1 14 VAL CB C 40.887 34.850 30.621 1.00 . A A . 14 VAL CB 1 1
21 36535 1 1 14 VAL CG1 C 41.217 34.577 29.143 1.00 . A A . 14 VAL CG1 1 1
21 36536 1 1 14 VAL CG2 C 39.357 35.002 30.673 1.00 . A A . 14 VAL CG2 1 1
21 36537 1 1 14 VAL H H 40.139 34.446 32.929 1.00 . A A . 14 VAL H 1 1
21 36538 1 1 14 VAL HA H 41.038 32.777 30.974 1.00 . A A . 14 VAL HA 1 1
21 36539 1 1 14 VAL HB H 41.344 35.806 30.954 1.00 . A A . 14 VAL HB 1 1
21 36540 1 1 14 VAL HG11 H 42.313 34.527 28.968 1.00 . A A . 14 VAL HG11 1 1
21 36541 1 1 14 VAL HG12 H 40.785 35.388 28.518 1.00 . A A . 14 VAL HG12 1 1
21 36542 1 1 14 VAL HG13 H 40.729 33.622 28.849 1.00 . A A . 14 VAL HG13 1 1
21 36543 1 1 14 VAL HG21 H 39.025 35.315 31.686 1.00 . A A . 14 VAL HG21 1 1
21 36544 1 1 14 VAL HG22 H 38.867 34.041 30.408 1.00 . A A . 14 VAL HG22 1 1
21 36545 1 1 14 VAL HG23 H 39.032 35.777 29.947 1.00 . A A . 14 VAL HG23 1 1
21 36546 1 1 14 VAL N N 40.771 33.692 32.764 1.00 . A A . 14 VAL N 1 1
21 36547 1 1 14 VAL O O 43.496 32.921 30.783 1.00 . A A . 14 VAL O 1 1
21 36548 1 1 15 ASN C C 45.446 33.277 33.044 1.00 . A A . 15 ASN C 1 1
21 36549 1 1 15 ASN CA C 44.862 34.558 32.556 1.00 . A A . 15 ASN CA 1 1
21 36550 1 1 15 ASN CB C 45.226 35.686 33.535 1.00 . A A . 15 ASN CB 1 1
21 36551 1 1 15 ASN CG C 46.700 36.068 33.562 1.00 . A A . 15 ASN CG 1 1
21 36552 1 1 15 ASN H H 42.874 35.214 32.780 1.00 . A A . 15 ASN H 1 1
21 36553 1 1 15 ASN HA H 45.311 34.739 31.589 1.00 . A A . 15 ASN HA 1 1
21 36554 1 1 15 ASN HB2 H 44.651 36.598 33.267 1.00 . A A . 15 ASN HB2 1 1
21 36555 1 1 15 ASN HB3 H 44.929 35.393 34.564 1.00 . A A . 15 ASN HB3 1 1
21 36556 1 1 15 ASN HD21 H 46.650 36.678 31.602 1.00 . A A . 15 ASN HD21 1 1
21 36557 1 1 15 ASN HD22 H 48.180 36.858 32.413 1.00 . A A . 15 ASN HD22 1 1
21 36558 1 1 15 ASN N N 43.453 34.544 32.321 1.00 . A A . 15 ASN N 1 1
21 36559 1 1 15 ASN ND2 N 47.234 36.534 32.402 1.00 . A A . 15 ASN ND2 1 1
21 36560 1 1 15 ASN O O 46.528 32.888 32.608 1.00 . A A . 15 ASN O 1 1
21 36561 1 1 15 ASN OD1 O 47.366 35.996 34.593 1.00 . A A . 15 ASN OD1 1 1
21 36562 1 1 16 LYS C C 45.249 30.212 33.381 1.00 . A A . 16 LYS C 1 1
21 36563 1 1 16 LYS CA C 45.210 31.269 34.431 1.00 . A A . 16 LYS CA 1 1
21 36564 1 1 16 LYS CB C 44.334 30.806 35.607 1.00 . A A . 16 LYS CB 1 1
21 36565 1 1 16 LYS CD C 44.242 29.732 37.884 1.00 . A A . 16 LYS CD 1 1
21 36566 1 1 16 LYS CE C 44.955 28.969 39.001 1.00 . A A . 16 LYS CE 1 1
21 36567 1 1 16 LYS CG C 45.156 30.258 36.776 1.00 . A A . 16 LYS CG 1 1
21 36568 1 1 16 LYS H H 43.925 32.871 34.354 1.00 . A A . 16 LYS H 1 1
21 36569 1 1 16 LYS HA H 46.219 31.395 34.792 1.00 . A A . 16 LYS HA 1 1
21 36570 1 1 16 LYS HB2 H 43.758 31.666 36.009 1.00 . A A . 16 LYS HB2 1 1
21 36571 1 1 16 LYS HB3 H 43.580 30.049 35.303 1.00 . A A . 16 LYS HB3 1 1
21 36572 1 1 16 LYS HD2 H 43.631 30.557 38.308 1.00 . A A . 16 LYS HD2 1 1
21 36573 1 1 16 LYS HD3 H 43.531 29.019 37.414 1.00 . A A . 16 LYS HD3 1 1
21 36574 1 1 16 LYS HE2 H 44.207 28.393 39.588 1.00 . A A . 16 LYS HE2 1 1
21 36575 1 1 16 LYS HE3 H 45.692 28.267 38.554 1.00 . A A . 16 LYS HE3 1 1
21 36576 1 1 16 LYS HG2 H 45.799 29.439 36.391 1.00 . A A . 16 LYS HG2 1 1
21 36577 1 1 16 LYS HG3 H 45.811 31.073 37.153 1.00 . A A . 16 LYS HG3 1 1
21 36578 1 1 16 LYS HZ1 H 45.182 29.891 40.852 1.00 . A A . 16 LYS HZ1 1 1
21 36579 1 1 16 LYS HZ2 H 45.639 30.852 39.569 1.00 . A A . 16 LYS HZ2 1 1
21 36580 1 1 16 LYS HZ3 H 46.652 29.586 40.076 1.00 . A A . 16 LYS HZ3 1 1
21 36581 1 1 16 LYS N N 44.772 32.542 33.946 1.00 . A A . 16 LYS N 1 1
21 36582 1 1 16 LYS NZ N 45.664 29.878 39.930 1.00 . A A . 16 LYS NZ 1 1
21 36583 1 1 16 LYS O O 46.205 29.445 33.276 1.00 . A A . 16 LYS O 1 1
21 36584 1 1 17 ILE C C 45.241 29.661 30.396 1.00 . A A . 17 ILE C 1 1
21 36585 1 1 17 ILE CA C 44.121 29.374 31.336 1.00 . A A . 17 ILE CA 1 1
21 36586 1 1 17 ILE CB C 42.797 29.635 30.679 1.00 . A A . 17 ILE CB 1 1
21 36587 1 1 17 ILE CD1 C 40.285 29.554 31.054 1.00 . A A . 17 ILE CD1 1 1
21 36588 1 1 17 ILE CG1 C 41.655 29.105 31.563 1.00 . A A . 17 ILE CG1 1 1
21 36589 1 1 17 ILE CG2 C 42.681 29.060 29.257 1.00 . A A . 17 ILE CG2 1 1
21 36590 1 1 17 ILE H H 43.465 30.820 32.619 1.00 . A A . 17 ILE H 1 1
21 36591 1 1 17 ILE HA H 44.217 28.338 31.622 1.00 . A A . 17 ILE HA 1 1
21 36592 1 1 17 ILE HB H 42.656 30.734 30.593 1.00 . A A . 17 ILE HB 1 1
21 36593 1 1 17 ILE HD11 H 39.476 29.137 31.690 1.00 . A A . 17 ILE HD11 1 1
21 36594 1 1 17 ILE HD12 H 40.101 29.215 30.012 1.00 . A A . 17 ILE HD12 1 1
21 36595 1 1 17 ILE HD13 H 40.250 30.664 31.076 1.00 . A A . 17 ILE HD13 1 1
21 36596 1 1 17 ILE HG12 H 41.699 27.995 31.597 1.00 . A A . 17 ILE HG12 1 1
21 36597 1 1 17 ILE HG13 H 41.767 29.485 32.600 1.00 . A A . 17 ILE HG13 1 1
21 36598 1 1 17 ILE HG21 H 42.628 27.951 29.303 1.00 . A A . 17 ILE HG21 1 1
21 36599 1 1 17 ILE HG22 H 43.517 29.376 28.598 1.00 . A A . 17 ILE HG22 1 1
21 36600 1 1 17 ILE HG23 H 41.751 29.426 28.773 1.00 . A A . 17 ILE HG23 1 1
21 36601 1 1 17 ILE N N 44.227 30.186 32.507 1.00 . A A . 17 ILE N 1 1
21 36602 1 1 17 ILE O O 45.972 28.763 29.981 1.00 . A A . 17 ILE O 1 1
21 36603 1 1 18 LYS C C 47.832 31.081 29.612 1.00 . A A . 18 LYS C 1 1
21 36604 1 1 18 LYS CA C 46.451 31.404 29.156 1.00 . A A . 18 LYS CA 1 1
21 36605 1 1 18 LYS CB C 46.206 32.880 28.794 1.00 . A A . 18 LYS CB 1 1
21 36606 1 1 18 LYS CD C 48.252 34.362 28.389 1.00 . A A . 18 LYS CD 1 1
21 36607 1 1 18 LYS CE C 47.772 35.170 27.183 1.00 . A A . 18 LYS CE 1 1
21 36608 1 1 18 LYS CG C 47.125 33.971 29.346 1.00 . A A . 18 LYS CG 1 1
21 36609 1 1 18 LYS H H 44.829 31.648 30.417 1.00 . A A . 18 LYS H 1 1
21 36610 1 1 18 LYS HA H 46.311 30.842 28.245 1.00 . A A . 18 LYS HA 1 1
21 36611 1 1 18 LYS HB2 H 46.179 32.958 27.687 1.00 . A A . 18 LYS HB2 1 1
21 36612 1 1 18 LYS HB3 H 45.181 33.143 29.135 1.00 . A A . 18 LYS HB3 1 1
21 36613 1 1 18 LYS HD2 H 48.984 34.986 28.944 1.00 . A A . 18 LYS HD2 1 1
21 36614 1 1 18 LYS HD3 H 48.772 33.439 28.055 1.00 . A A . 18 LYS HD3 1 1
21 36615 1 1 18 LYS HE2 H 46.892 34.704 26.693 1.00 . A A . 18 LYS HE2 1 1
21 36616 1 1 18 LYS HE3 H 47.496 36.199 27.501 1.00 . A A . 18 LYS HE3 1 1
21 36617 1 1 18 LYS HG2 H 46.511 34.879 29.532 1.00 . A A . 18 LYS HG2 1 1
21 36618 1 1 18 LYS HG3 H 47.534 33.668 30.334 1.00 . A A . 18 LYS HG3 1 1
21 36619 1 1 18 LYS HZ1 H 49.760 35.439 26.609 1.00 . A A . 18 LYS HZ1 1 1
21 36620 1 1 18 LYS HZ2 H 48.643 36.048 25.492 1.00 . A A . 18 LYS HZ2 1 1
21 36621 1 1 18 LYS HZ3 H 48.897 34.370 25.648 1.00 . A A . 18 LYS HZ3 1 1
21 36622 1 1 18 LYS N N 45.441 30.947 30.059 1.00 . A A . 18 LYS N 1 1
21 36623 1 1 18 LYS NZ N 48.836 35.274 26.160 1.00 . A A . 18 LYS NZ 1 1
21 36624 1 1 18 LYS O O 48.691 30.717 28.810 1.00 . A A . 18 LYS O 1 1
21 36625 1 1 19 THR C C 49.651 29.362 31.622 1.00 . A A . 19 THR C 1 1
21 36626 1 1 19 THR CA C 49.335 30.817 31.547 1.00 . A A . 19 THR CA 1 1
21 36627 1 1 19 THR CB C 49.404 31.423 32.918 1.00 . A A . 19 THR CB 1 1
21 36628 1 1 19 THR CG2 C 50.777 31.225 33.580 1.00 . A A . 19 THR CG2 1 1
21 36629 1 1 19 THR H H 47.392 31.485 31.558 1.00 . A A . 19 THR H 1 1
21 36630 1 1 19 THR HA H 50.115 31.243 30.934 1.00 . A A . 19 THR HA 1 1
21 36631 1 1 19 THR HB H 48.611 30.995 33.568 1.00 . A A . 19 THR HB 1 1
21 36632 1 1 19 THR HG1 H 48.282 32.968 32.750 1.00 . A A . 19 THR HG1 1 1
21 36633 1 1 19 THR HG21 H 51.570 31.598 32.896 1.00 . A A . 19 THR HG21 1 1
21 36634 1 1 19 THR HG22 H 50.959 30.150 33.794 1.00 . A A . 19 THR HG22 1 1
21 36635 1 1 19 THR HG23 H 50.829 31.789 34.536 1.00 . A A . 19 THR HG23 1 1
21 36636 1 1 19 THR N N 48.083 31.130 30.932 1.00 . A A . 19 THR N 1 1
21 36637 1 1 19 THR O O 50.818 28.996 31.495 1.00 . A A . 19 THR O 1 1
21 36638 1 1 19 THR OG1 O 49.227 32.830 32.848 1.00 . A A . 19 THR OG1 1 1
21 36639 1 1 20 ARG C C 49.000 26.385 30.506 1.00 . A A . 20 ARG C 1 1
21 36640 1 1 20 ARG CA C 49.042 27.048 31.839 1.00 . A A . 20 ARG CA 1 1
21 36641 1 1 20 ARG CB C 48.247 26.236 32.877 1.00 . A A . 20 ARG CB 1 1
21 36642 1 1 20 ARG CD C 46.204 24.885 33.560 1.00 . A A . 20 ARG CD 1 1
21 36643 1 1 20 ARG CG C 46.797 25.870 32.551 1.00 . A A . 20 ARG CG 1 1
21 36644 1 1 20 ARG CZ C 45.295 25.213 35.892 1.00 . A A . 20 ARG CZ 1 1
21 36645 1 1 20 ARG H H 47.743 28.672 31.989 1.00 . A A . 20 ARG H 1 1
21 36646 1 1 20 ARG HA H 50.079 26.924 32.115 1.00 . A A . 20 ARG HA 1 1
21 36647 1 1 20 ARG HB2 H 48.795 25.282 33.032 1.00 . A A . 20 ARG HB2 1 1
21 36648 1 1 20 ARG HB3 H 48.278 26.803 33.831 1.00 . A A . 20 ARG HB3 1 1
21 36649 1 1 20 ARG HD2 H 45.198 24.543 33.234 1.00 . A A . 20 ARG HD2 1 1
21 36650 1 1 20 ARG HD3 H 46.864 24.001 33.689 1.00 . A A . 20 ARG HD3 1 1
21 36651 1 1 20 ARG HE H 46.553 26.486 34.991 1.00 . A A . 20 ARG HE 1 1
21 36652 1 1 20 ARG HG2 H 46.170 26.785 32.492 1.00 . A A . 20 ARG HG2 1 1
21 36653 1 1 20 ARG HG3 H 46.751 25.371 31.560 1.00 . A A . 20 ARG HG3 1 1
21 36654 1 1 20 ARG HH11 H 45.292 23.235 35.625 1.00 . A A . 20 ARG HH11 1 1
21 36655 1 1 20 ARG HH12 H 44.165 23.764 36.751 1.00 . A A . 20 ARG HH12 1 1
21 36656 1 1 20 ARG HH21 H 45.828 26.785 37.018 1.00 . A A . 20 ARG HH21 1 1
21 36657 1 1 20 ARG HH22 H 44.726 25.639 37.772 1.00 . A A . 20 ARG HH22 1 1
21 36658 1 1 20 ARG N N 48.698 28.436 31.826 1.00 . A A . 20 ARG N 1 1
21 36659 1 1 20 ARG NE N 46.093 25.609 34.857 1.00 . A A . 20 ARG NE 1 1
21 36660 1 1 20 ARG NH1 N 44.704 23.982 35.938 1.00 . A A . 20 ARG NH1 1 1
21 36661 1 1 20 ARG NH2 N 45.159 26.043 36.967 1.00 . A A . 20 ARG NH2 1 1
21 36662 1 1 20 ARG O O 49.761 25.459 30.229 1.00 . A A . 20 ARG O 1 1
21 36663 1 1 21 PHE C C 49.038 27.051 27.347 1.00 . A A . 21 PHE C 1 1
21 36664 1 1 21 PHE CA C 48.096 26.334 28.251 1.00 . A A . 21 PHE CA 1 1
21 36665 1 1 21 PHE CB C 46.666 26.316 27.683 1.00 . A A . 21 PHE CB 1 1
21 36666 1 1 21 PHE CD1 C 46.086 24.067 28.607 1.00 . A A . 21 PHE CD1 1 1
21 36667 1 1 21 PHE CD2 C 44.645 25.888 29.053 1.00 . A A . 21 PHE CD2 1 1
21 36668 1 1 21 PHE CE1 C 45.262 23.235 29.328 1.00 . A A . 21 PHE CE1 1 1
21 36669 1 1 21 PHE CE2 C 43.810 25.068 29.774 1.00 . A A . 21 PHE CE2 1 1
21 36670 1 1 21 PHE CG C 45.792 25.403 28.471 1.00 . A A . 21 PHE CG 1 1
21 36671 1 1 21 PHE CZ C 44.123 23.736 29.913 1.00 . A A . 21 PHE CZ 1 1
21 36672 1 1 21 PHE H H 47.469 27.540 29.849 1.00 . A A . 21 PHE H 1 1
21 36673 1 1 21 PHE HA H 48.443 25.312 28.251 1.00 . A A . 21 PHE HA 1 1
21 36674 1 1 21 PHE HB2 H 46.243 27.344 27.697 1.00 . A A . 21 PHE HB2 1 1
21 36675 1 1 21 PHE HB3 H 46.658 25.950 26.635 1.00 . A A . 21 PHE HB3 1 1
21 36676 1 1 21 PHE HD1 H 46.973 23.652 28.150 1.00 . A A . 21 PHE HD1 1 1
21 36677 1 1 21 PHE HD2 H 44.413 26.937 28.938 1.00 . A A . 21 PHE HD2 1 1
21 36678 1 1 21 PHE HE1 H 45.512 22.188 29.420 1.00 . A A . 21 PHE HE1 1 1
21 36679 1 1 21 PHE HE2 H 42.891 25.449 30.192 1.00 . A A . 21 PHE HE2 1 1
21 36680 1 1 21 PHE HZ H 43.460 23.092 30.470 1.00 . A A . 21 PHE HZ 1 1
21 36681 1 1 21 PHE N N 48.134 26.845 29.586 1.00 . A A . 21 PHE N 1 1
21 36682 1 1 21 PHE O O 48.689 27.472 26.245 1.00 . A A . 21 PHE O 1 1
21 36683 1 1 22 LEU C C 51.977 26.630 26.073 1.00 . A A . 22 LEU C 1 1
21 36684 1 1 22 LEU CA C 51.381 27.687 26.939 1.00 . A A . 22 LEU CA 1 1
21 36685 1 1 22 LEU CB C 52.487 28.346 27.779 1.00 . A A . 22 LEU CB 1 1
21 36686 1 1 22 LEU CD1 C 53.059 30.067 29.482 1.00 . A A . 22 LEU CD1 1 1
21 36687 1 1 22 LEU CD2 C 51.556 30.750 27.566 1.00 . A A . 22 LEU CD2 1 1
21 36688 1 1 22 LEU CG C 51.970 29.601 28.502 1.00 . A A . 22 LEU CG 1 1
21 36689 1 1 22 LEU H H 50.576 26.957 28.683 1.00 . A A . 22 LEU H 1 1
21 36690 1 1 22 LEU HA H 50.983 28.460 26.299 1.00 . A A . 22 LEU HA 1 1
21 36691 1 1 22 LEU HB2 H 52.870 27.621 28.528 1.00 . A A . 22 LEU HB2 1 1
21 36692 1 1 22 LEU HB3 H 53.337 28.651 27.130 1.00 . A A . 22 LEU HB3 1 1
21 36693 1 1 22 LEU HD11 H 53.964 30.348 28.902 1.00 . A A . 22 LEU HD11 1 1
21 36694 1 1 22 LEU HD12 H 53.303 29.223 30.162 1.00 . A A . 22 LEU HD12 1 1
21 36695 1 1 22 LEU HD13 H 52.700 30.932 30.081 1.00 . A A . 22 LEU HD13 1 1
21 36696 1 1 22 LEU HD21 H 52.422 31.112 26.971 1.00 . A A . 22 LEU HD21 1 1
21 36697 1 1 22 LEU HD22 H 51.136 31.577 28.177 1.00 . A A . 22 LEU HD22 1 1
21 36698 1 1 22 LEU HD23 H 50.754 30.413 26.876 1.00 . A A . 22 LEU HD23 1 1
21 36699 1 1 22 LEU HG H 51.063 29.314 29.077 1.00 . A A . 22 LEU HG 1 1
21 36700 1 1 22 LEU N N 50.316 27.180 27.747 1.00 . A A . 22 LEU N 1 1
21 36701 1 1 22 LEU O O 52.397 26.877 24.943 1.00 . A A . 22 LEU O 1 1
21 36702 1 1 23 ASP C C 51.307 23.885 24.785 1.00 . A A . 23 ASP C 1 1
21 36703 1 1 23 ASP CA C 52.363 24.247 25.772 1.00 . A A . 23 ASP CA 1 1
21 36704 1 1 23 ASP CB C 52.648 23.024 26.660 1.00 . A A . 23 ASP CB 1 1
21 36705 1 1 23 ASP CG C 53.761 23.322 27.655 1.00 . A A . 23 ASP CG 1 1
21 36706 1 1 23 ASP H H 51.748 25.224 27.519 1.00 . A A . 23 ASP H 1 1
21 36707 1 1 23 ASP HA H 53.255 24.487 25.211 1.00 . A A . 23 ASP HA 1 1
21 36708 1 1 23 ASP HB2 H 51.738 22.734 27.228 1.00 . A A . 23 ASP HB2 1 1
21 36709 1 1 23 ASP HB3 H 52.967 22.154 26.047 1.00 . A A . 23 ASP HB3 1 1
21 36710 1 1 23 ASP N N 51.991 25.378 26.564 1.00 . A A . 23 ASP N 1 1
21 36711 1 1 23 ASP O O 51.551 23.201 23.792 1.00 . A A . 23 ASP O 1 1
21 36712 1 1 23 ASP OD1 O 54.959 23.139 27.311 1.00 . A A . 23 ASP OD1 1 1
21 36713 1 1 23 ASP OD2 O 53.451 23.704 28.815 1.00 . A A . 23 ASP OD2 1 1
21 36714 1 1 24 HIS C C 48.269 25.367 23.778 1.00 . A A . 24 HIS C 1 1
21 36715 1 1 24 HIS CA C 48.948 24.096 24.158 1.00 . A A . 24 HIS CA 1 1
21 36716 1 1 24 HIS CB C 47.962 23.145 24.859 1.00 . A A . 24 HIS CB 1 1
21 36717 1 1 24 HIS CD2 C 48.603 20.640 24.634 1.00 . A A . 24 HIS CD2 1 1
21 36718 1 1 24 HIS CE1 C 49.441 20.357 26.641 1.00 . A A . 24 HIS CE1 1 1
21 36719 1 1 24 HIS CG C 48.543 21.832 25.289 1.00 . A A . 24 HIS CG 1 1
21 36720 1 1 24 HIS H H 49.935 25.015 25.745 1.00 . A A . 24 HIS H 1 1
21 36721 1 1 24 HIS HA H 49.217 23.603 23.235 1.00 . A A . 24 HIS HA 1 1
21 36722 1 1 24 HIS HB2 H 47.524 23.637 25.754 1.00 . A A . 24 HIS HB2 1 1
21 36723 1 1 24 HIS HB3 H 47.142 22.899 24.152 1.00 . A A . 24 HIS HB3 1 1
21 36724 1 1 24 HIS HD1 H 49.186 22.266 27.289 1.00 . A A . 24 HIS HD1 1 1
21 36725 1 1 24 HIS HD2 H 48.285 20.390 23.631 1.00 . A A . 24 HIS HD2 1 1
21 36726 1 1 24 HIS HE1 H 49.882 19.909 27.507 1.00 . A A . 24 HIS HE1 1 1
21 36727 1 1 24 HIS HE2 H 49.324 18.770 25.337 1.00 . A A . 24 HIS HE2 1 1
21 36728 1 1 24 HIS N N 50.070 24.364 25.003 1.00 . A A . 24 HIS N 1 1
21 36729 1 1 24 HIS ND1 N 49.071 21.619 26.535 1.00 . A A . 24 HIS ND1 1 1
21 36730 1 1 24 HIS NE2 N 49.163 19.743 25.505 1.00 . A A . 24 HIS NE2 1 1
21 36731 1 1 24 HIS O O 47.126 25.563 24.188 1.00 . A A . 24 HIS O 1 1
21 36732 1 1 25 PRO C C 47.101 27.585 21.893 1.00 . A A . 25 PRO C 1 1
21 36733 1 1 25 PRO CA C 48.265 27.576 22.825 1.00 . A A . 25 PRO CA 1 1
21 36734 1 1 25 PRO CB C 49.427 28.378 22.244 1.00 . A A . 25 PRO CB 1 1
21 36735 1 1 25 PRO CD C 50.074 26.089 22.306 1.00 . A A . 25 PRO CD 1 1
21 36736 1 1 25 PRO CG C 50.205 27.339 21.421 1.00 . A A . 25 PRO CG 1 1
21 36737 1 1 25 PRO HA H 47.917 27.993 23.759 1.00 . A A . 25 PRO HA 1 1
21 36738 1 1 25 PRO HB2 H 49.114 29.254 21.637 1.00 . A A . 25 PRO HB2 1 1
21 36739 1 1 25 PRO HB3 H 50.074 28.734 23.075 1.00 . A A . 25 PRO HB3 1 1
21 36740 1 1 25 PRO HD2 H 50.070 25.161 21.695 1.00 . A A . 25 PRO HD2 1 1
21 36741 1 1 25 PRO HD3 H 50.915 26.069 23.032 1.00 . A A . 25 PRO HD3 1 1
21 36742 1 1 25 PRO HG2 H 49.696 27.160 20.450 1.00 . A A . 25 PRO HG2 1 1
21 36743 1 1 25 PRO HG3 H 51.263 27.627 21.243 1.00 . A A . 25 PRO HG3 1 1
21 36744 1 1 25 PRO N N 48.823 26.271 23.026 1.00 . A A . 25 PRO N 1 1
21 36745 1 1 25 PRO O O 46.514 28.638 21.654 1.00 . A A . 25 PRO O 1 1
21 36746 1 1 26 GLU C C 44.319 26.136 21.332 1.00 . A A . 26 GLU C 1 1
21 36747 1 1 26 GLU CA C 45.563 26.234 20.519 1.00 . A A . 26 GLU CA 1 1
21 36748 1 1 26 GLU CB C 45.741 25.014 19.599 1.00 . A A . 26 GLU CB 1 1
21 36749 1 1 26 GLU CD C 46.345 22.575 19.351 1.00 . A A . 26 GLU CD 1 1
21 36750 1 1 26 GLU CG C 45.998 23.693 20.325 1.00 . A A . 26 GLU CG 1 1
21 36751 1 1 26 GLU H H 47.209 25.588 21.596 1.00 . A A . 26 GLU H 1 1
21 36752 1 1 26 GLU HA H 45.449 27.109 19.895 1.00 . A A . 26 GLU HA 1 1
21 36753 1 1 26 GLU HB2 H 44.851 24.915 18.941 1.00 . A A . 26 GLU HB2 1 1
21 36754 1 1 26 GLU HB3 H 46.605 25.231 18.935 1.00 . A A . 26 GLU HB3 1 1
21 36755 1 1 26 GLU HG2 H 46.849 23.777 21.034 1.00 . A A . 26 GLU HG2 1 1
21 36756 1 1 26 GLU HG3 H 45.091 23.386 20.889 1.00 . A A . 26 GLU HG3 1 1
21 36757 1 1 26 GLU N N 46.710 26.417 21.353 1.00 . A A . 26 GLU N 1 1
21 36758 1 1 26 GLU O O 43.225 26.424 20.851 1.00 . A A . 26 GLU O 1 1
21 36759 1 1 26 GLU OE1 O 47.367 22.700 18.625 1.00 . A A . 26 GLU OE1 1 1
21 36760 1 1 26 GLU OE2 O 45.612 21.550 19.334 1.00 . A A . 26 GLU OE2 1 1
21 36761 1 1 27 ILE C C 42.848 27.193 23.749 1.00 . A A . 27 ILE C 1 1
21 36762 1 1 27 ILE CA C 43.308 25.793 23.528 1.00 . A A . 27 ILE CA 1 1
21 36763 1 1 27 ILE CB C 43.527 25.153 24.867 1.00 . A A . 27 ILE CB 1 1
21 36764 1 1 27 ILE CD1 C 44.476 22.989 23.743 1.00 . A A . 27 ILE CD1 1 1
21 36765 1 1 27 ILE CG1 C 44.443 23.921 24.955 1.00 . A A . 27 ILE CG1 1 1
21 36766 1 1 27 ILE CG2 C 42.142 24.719 25.376 1.00 . A A . 27 ILE CG2 1 1
21 36767 1 1 27 ILE H H 45.276 25.526 23.065 1.00 . A A . 27 ILE H 1 1
21 36768 1 1 27 ILE HA H 42.505 25.270 23.030 1.00 . A A . 27 ILE HA 1 1
21 36769 1 1 27 ILE HB H 43.985 25.890 25.562 1.00 . A A . 27 ILE HB 1 1
21 36770 1 1 27 ILE HD11 H 44.699 21.948 24.061 1.00 . A A . 27 ILE HD11 1 1
21 36771 1 1 27 ILE HD12 H 45.306 23.307 23.077 1.00 . A A . 27 ILE HD12 1 1
21 36772 1 1 27 ILE HD13 H 43.507 23.021 23.202 1.00 . A A . 27 ILE HD13 1 1
21 36773 1 1 27 ILE HG12 H 45.473 24.268 25.183 1.00 . A A . 27 ILE HG12 1 1
21 36774 1 1 27 ILE HG13 H 44.133 23.334 25.845 1.00 . A A . 27 ILE HG13 1 1
21 36775 1 1 27 ILE HG21 H 41.430 25.563 25.499 1.00 . A A . 27 ILE HG21 1 1
21 36776 1 1 27 ILE HG22 H 42.232 24.170 26.337 1.00 . A A . 27 ILE HG22 1 1
21 36777 1 1 27 ILE HG23 H 41.717 23.996 24.645 1.00 . A A . 27 ILE HG23 1 1
21 36778 1 1 27 ILE N N 44.422 25.806 22.633 1.00 . A A . 27 ILE N 1 1
21 36779 1 1 27 ILE O O 41.650 27.470 23.789 1.00 . A A . 27 ILE O 1 1
21 36780 1 1 28 TYR C C 42.730 30.130 22.826 1.00 . A A . 28 TYR C 1 1
21 36781 1 1 28 TYR CA C 43.500 29.552 23.964 1.00 . A A . 28 TYR CA 1 1
21 36782 1 1 28 TYR CB C 44.796 30.336 24.233 1.00 . A A . 28 TYR CB 1 1
21 36783 1 1 28 TYR CD1 C 43.974 31.807 26.048 1.00 . A A . 28 TYR CD1 1 1
21 36784 1 1 28 TYR CD2 C 44.654 32.817 24.010 1.00 . A A . 28 TYR CD2 1 1
21 36785 1 1 28 TYR CE1 C 43.575 33.034 26.524 1.00 . A A . 28 TYR CE1 1 1
21 36786 1 1 28 TYR CE2 C 44.248 34.044 24.478 1.00 . A A . 28 TYR CE2 1 1
21 36787 1 1 28 TYR CG C 44.499 31.689 24.783 1.00 . A A . 28 TYR CG 1 1
21 36788 1 1 28 TYR CZ C 43.712 34.155 25.739 1.00 . A A . 28 TYR CZ 1 1
21 36789 1 1 28 TYR H H 44.747 27.916 23.749 1.00 . A A . 28 TYR H 1 1
21 36790 1 1 28 TYR HA H 42.853 29.639 24.824 1.00 . A A . 28 TYR HA 1 1
21 36791 1 1 28 TYR HB2 H 45.407 29.804 24.992 1.00 . A A . 28 TYR HB2 1 1
21 36792 1 1 28 TYR HB3 H 45.405 30.433 23.308 1.00 . A A . 28 TYR HB3 1 1
21 36793 1 1 28 TYR HD1 H 43.842 30.924 26.655 1.00 . A A . 28 TYR HD1 1 1
21 36794 1 1 28 TYR HD2 H 45.059 32.725 23.014 1.00 . A A . 28 TYR HD2 1 1
21 36795 1 1 28 TYR HE1 H 43.141 33.109 27.510 1.00 . A A . 28 TYR HE1 1 1
21 36796 1 1 28 TYR HE2 H 44.341 34.913 23.843 1.00 . A A . 28 TYR HE2 1 1
21 36797 1 1 28 TYR HH H 43.359 36.047 25.519 1.00 . A A . 28 TYR HH 1 1
21 36798 1 1 28 TYR N N 43.783 28.157 23.818 1.00 . A A . 28 TYR N 1 1
21 36799 1 1 28 TYR O O 42.045 31.141 22.979 1.00 . A A . 28 TYR O 1 1
21 36800 1 1 28 TYR OH O 43.285 35.407 26.231 1.00 . A A . 28 TYR OH 1 1
21 36801 1 1 29 ARG C C 40.505 29.073 20.847 1.00 . A A . 29 ARG C 1 1
21 36802 1 1 29 ARG CA C 41.788 29.795 20.616 1.00 . A A . 29 ARG CA 1 1
21 36803 1 1 29 ARG CB C 42.337 29.466 19.218 1.00 . A A . 29 ARG CB 1 1
21 36804 1 1 29 ARG CD C 42.628 31.773 18.138 1.00 . A A . 29 ARG CD 1 1
21 36805 1 1 29 ARG CG C 43.312 30.516 18.681 1.00 . A A . 29 ARG CG 1 1
21 36806 1 1 29 ARG CZ C 44.251 32.930 16.566 1.00 . A A . 29 ARG CZ 1 1
21 36807 1 1 29 ARG H H 43.344 28.722 21.482 1.00 . A A . 29 ARG H 1 1
21 36808 1 1 29 ARG HA H 41.538 30.846 20.638 1.00 . A A . 29 ARG HA 1 1
21 36809 1 1 29 ARG HB2 H 42.849 28.481 19.258 1.00 . A A . 29 ARG HB2 1 1
21 36810 1 1 29 ARG HB3 H 41.510 29.371 18.481 1.00 . A A . 29 ARG HB3 1 1
21 36811 1 1 29 ARG HD2 H 42.002 31.545 17.248 1.00 . A A . 29 ARG HD2 1 1
21 36812 1 1 29 ARG HD3 H 41.976 32.228 18.914 1.00 . A A . 29 ARG HD3 1 1
21 36813 1 1 29 ARG HE H 43.862 33.519 18.430 1.00 . A A . 29 ARG HE 1 1
21 36814 1 1 29 ARG HG2 H 44.029 30.793 19.483 1.00 . A A . 29 ARG HG2 1 1
21 36815 1 1 29 ARG HG3 H 43.899 30.069 17.850 1.00 . A A . 29 ARG HG3 1 1
21 36816 1 1 29 ARG HH11 H 43.443 31.287 15.636 1.00 . A A . 29 ARG HH11 1 1
21 36817 1 1 29 ARG HH12 H 44.573 32.165 14.715 1.00 . A A . 29 ARG HH12 1 1
21 36818 1 1 29 ARG HH21 H 45.540 34.385 17.198 1.00 . A A . 29 ARG HH21 1 1
21 36819 1 1 29 ARG HH22 H 45.516 34.124 15.476 1.00 . A A . 29 ARG HH22 1 1
21 36820 1 1 29 ARG N N 42.752 29.511 21.633 1.00 . A A . 29 ARG N 1 1
21 36821 1 1 29 ARG NE N 43.690 32.763 17.799 1.00 . A A . 29 ARG NE 1 1
21 36822 1 1 29 ARG NH1 N 43.951 32.137 15.497 1.00 . A A . 29 ARG NH1 1 1
21 36823 1 1 29 ARG NH2 N 45.170 33.925 16.392 1.00 . A A . 29 ARG NH2 1 1
21 36824 1 1 29 ARG O O 39.467 29.703 21.045 1.00 . A A . 29 ARG O 1 1
21 36825 1 1 30 SER C C 38.397 26.943 21.923 1.00 . A A . 30 SER C 1 1
21 36826 1 1 30 SER CA C 39.272 26.994 20.719 1.00 . A A . 30 SER CA 1 1
21 36827 1 1 30 SER CB C 39.455 25.587 20.128 1.00 . A A . 30 SER CB 1 1
21 36828 1 1 30 SER H H 41.324 27.178 20.835 1.00 . A A . 30 SER H 1 1
21 36829 1 1 30 SER HA H 38.674 27.521 19.990 1.00 . A A . 30 SER HA 1 1
21 36830 1 1 30 SER HB2 H 40.155 24.997 20.757 1.00 . A A . 30 SER HB2 1 1
21 36831 1 1 30 SER HB3 H 38.481 25.055 20.084 1.00 . A A . 30 SER HB3 1 1
21 36832 1 1 30 SER HG H 39.449 26.349 18.358 1.00 . A A . 30 SER HG 1 1
21 36833 1 1 30 SER N N 40.492 27.729 20.857 1.00 . A A . 30 SER N 1 1
21 36834 1 1 30 SER O O 37.194 26.720 21.790 1.00 . A A . 30 SER O 1 1
21 36835 1 1 30 SER OG O 39.975 25.684 18.809 1.00 . A A . 30 SER OG 1 1
21 36836 1 1 31 PHE C C 37.159 28.573 24.071 1.00 . A A . 31 PHE C 1 1
21 36837 1 1 31 PHE CA C 38.201 27.536 24.311 1.00 . A A . 31 PHE CA 1 1
21 36838 1 1 31 PHE CB C 39.212 28.014 25.367 1.00 . A A . 31 PHE CB 1 1
21 36839 1 1 31 PHE CD1 C 37.765 27.764 27.366 1.00 . A A . 31 PHE CD1 1 1
21 36840 1 1 31 PHE CD2 C 38.961 29.794 27.095 1.00 . A A . 31 PHE CD2 1 1
21 36841 1 1 31 PHE CE1 C 37.160 28.265 28.495 1.00 . A A . 31 PHE CE1 1 1
21 36842 1 1 31 PHE CE2 C 38.353 30.306 28.217 1.00 . A A . 31 PHE CE2 1 1
21 36843 1 1 31 PHE CG C 38.642 28.536 26.641 1.00 . A A . 31 PHE CG 1 1
21 36844 1 1 31 PHE CZ C 37.443 29.545 28.913 1.00 . A A . 31 PHE CZ 1 1
21 36845 1 1 31 PHE H H 39.923 27.292 23.220 1.00 . A A . 31 PHE H 1 1
21 36846 1 1 31 PHE HA H 37.694 26.644 24.650 1.00 . A A . 31 PHE HA 1 1
21 36847 1 1 31 PHE HB2 H 39.872 27.163 25.638 1.00 . A A . 31 PHE HB2 1 1
21 36848 1 1 31 PHE HB3 H 39.853 28.808 24.927 1.00 . A A . 31 PHE HB3 1 1
21 36849 1 1 31 PHE HD1 H 37.580 26.758 27.020 1.00 . A A . 31 PHE HD1 1 1
21 36850 1 1 31 PHE HD2 H 39.681 30.388 26.551 1.00 . A A . 31 PHE HD2 1 1
21 36851 1 1 31 PHE HE1 H 36.453 27.665 29.048 1.00 . A A . 31 PHE HE1 1 1
21 36852 1 1 31 PHE HE2 H 38.587 31.305 28.555 1.00 . A A . 31 PHE HE2 1 1
21 36853 1 1 31 PHE HZ H 36.957 29.938 29.793 1.00 . A A . 31 PHE HZ 1 1
21 36854 1 1 31 PHE N N 38.933 27.212 23.127 1.00 . A A . 31 PHE N 1 1
21 36855 1 1 31 PHE O O 35.972 28.394 24.339 1.00 . A A . 31 PHE O 1 1
21 36856 1 1 32 LEU C C 35.814 30.694 22.137 1.00 . A A . 32 LEU C 1 1
21 36857 1 1 32 LEU CA C 36.749 30.867 23.284 1.00 . A A . 32 LEU CA 1 1
21 36858 1 1 32 LEU CB C 37.589 32.100 22.907 1.00 . A A . 32 LEU CB 1 1
21 36859 1 1 32 LEU CD1 C 39.787 33.225 22.881 1.00 . A A . 32 LEU CD1 1 1
21 36860 1 1 32 LEU CD2 C 38.667 32.720 25.136 1.00 . A A . 32 LEU CD2 1 1
21 36861 1 1 32 LEU CG C 38.904 32.258 23.688 1.00 . A A . 32 LEU CG 1 1
21 36862 1 1 32 LEU H H 38.519 29.802 23.203 1.00 . A A . 32 LEU H 1 1
21 36863 1 1 32 LEU HA H 36.177 31.066 24.180 1.00 . A A . 32 LEU HA 1 1
21 36864 1 1 32 LEU HB2 H 37.876 32.032 21.836 1.00 . A A . 32 LEU HB2 1 1
21 36865 1 1 32 LEU HB3 H 36.957 33.002 23.043 1.00 . A A . 32 LEU HB3 1 1
21 36866 1 1 32 LEU HD11 H 40.777 33.348 23.372 1.00 . A A . 32 LEU HD11 1 1
21 36867 1 1 32 LEU HD12 H 39.295 34.214 22.771 1.00 . A A . 32 LEU HD12 1 1
21 36868 1 1 32 LEU HD13 H 39.918 32.768 21.877 1.00 . A A . 32 LEU HD13 1 1
21 36869 1 1 32 LEU HD21 H 38.054 31.972 25.682 1.00 . A A . 32 LEU HD21 1 1
21 36870 1 1 32 LEU HD22 H 38.126 33.690 25.145 1.00 . A A . 32 LEU HD22 1 1
21 36871 1 1 32 LEU HD23 H 39.639 32.842 25.663 1.00 . A A . 32 LEU HD23 1 1
21 36872 1 1 32 LEU HG H 39.435 31.282 23.679 1.00 . A A . 32 LEU HG 1 1
21 36873 1 1 32 LEU N N 37.572 29.718 23.499 1.00 . A A . 32 LEU N 1 1
21 36874 1 1 32 LEU O O 34.676 31.161 22.160 1.00 . A A . 32 LEU O 1 1
21 36875 1 1 33 GLU C C 34.223 28.895 20.342 1.00 . A A . 33 GLU C 1 1
21 36876 1 1 33 GLU CA C 35.477 29.606 19.965 1.00 . A A . 33 GLU CA 1 1
21 36877 1 1 33 GLU CB C 36.258 28.781 18.930 1.00 . A A . 33 GLU CB 1 1
21 36878 1 1 33 GLU CD C 38.176 28.785 17.226 1.00 . A A . 33 GLU CD 1 1
21 36879 1 1 33 GLU CG C 37.429 29.548 18.311 1.00 . A A . 33 GLU CG 1 1
21 36880 1 1 33 GLU H H 37.272 29.902 21.054 1.00 . A A . 33 GLU H 1 1
21 36881 1 1 33 GLU HA H 35.162 30.511 19.466 1.00 . A A . 33 GLU HA 1 1
21 36882 1 1 33 GLU HB2 H 36.626 27.845 19.403 1.00 . A A . 33 GLU HB2 1 1
21 36883 1 1 33 GLU HB3 H 35.575 28.486 18.104 1.00 . A A . 33 GLU HB3 1 1
21 36884 1 1 33 GLU HG2 H 37.055 30.495 17.867 1.00 . A A . 33 GLU HG2 1 1
21 36885 1 1 33 GLU HG3 H 38.171 29.821 19.091 1.00 . A A . 33 GLU HG3 1 1
21 36886 1 1 33 GLU N N 36.283 30.021 21.071 1.00 . A A . 33 GLU N 1 1
21 36887 1 1 33 GLU O O 33.151 29.178 19.808 1.00 . A A . 33 GLU O 1 1
21 36888 1 1 33 GLU OE1 O 38.627 27.629 17.440 1.00 . A A . 33 GLU OE1 1 1
21 36889 1 1 33 GLU OE2 O 38.335 29.365 16.119 1.00 . A A . 33 GLU OE2 1 1
21 36890 1 1 34 ILE C C 32.269 28.347 22.671 1.00 . A A . 34 ILE C 1 1
21 36891 1 1 34 ILE CA C 33.133 27.371 21.950 1.00 . A A . 34 ILE CA 1 1
21 36892 1 1 34 ILE CB C 33.602 26.254 22.837 1.00 . A A . 34 ILE CB 1 1
21 36893 1 1 34 ILE CD1 C 35.177 24.246 22.828 1.00 . A A . 34 ILE CD1 1 1
21 36894 1 1 34 ILE CG1 C 34.251 25.138 22.002 1.00 . A A . 34 ILE CG1 1 1
21 36895 1 1 34 ILE CG2 C 32.456 25.689 23.694 1.00 . A A . 34 ILE CG2 1 1
21 36896 1 1 34 ILE H H 35.134 27.730 21.752 1.00 . A A . 34 ILE H 1 1
21 36897 1 1 34 ILE HA H 32.505 26.950 21.179 1.00 . A A . 34 ILE HA 1 1
21 36898 1 1 34 ILE HB H 34.378 26.654 23.523 1.00 . A A . 34 ILE HB 1 1
21 36899 1 1 34 ILE HD11 H 36.028 24.839 23.229 1.00 . A A . 34 ILE HD11 1 1
21 36900 1 1 34 ILE HD12 H 35.585 23.420 22.206 1.00 . A A . 34 ILE HD12 1 1
21 36901 1 1 34 ILE HD13 H 34.642 23.795 23.690 1.00 . A A . 34 ILE HD13 1 1
21 36902 1 1 34 ILE HG12 H 33.451 24.526 21.533 1.00 . A A . 34 ILE HG12 1 1
21 36903 1 1 34 ILE HG13 H 34.858 25.571 21.177 1.00 . A A . 34 ILE HG13 1 1
21 36904 1 1 34 ILE HG21 H 32.852 24.891 24.359 1.00 . A A . 34 ILE HG21 1 1
21 36905 1 1 34 ILE HG22 H 31.621 25.276 23.088 1.00 . A A . 34 ILE HG22 1 1
21 36906 1 1 34 ILE HG23 H 32.061 26.470 24.376 1.00 . A A . 34 ILE HG23 1 1
21 36907 1 1 34 ILE N N 34.266 27.998 21.343 1.00 . A A . 34 ILE N 1 1
21 36908 1 1 34 ILE O O 31.053 28.366 22.490 1.00 . A A . 34 ILE O 1 1
21 36909 1 1 35 LEU C C 31.379 31.240 23.297 1.00 . A A . 35 LEU C 1 1
21 36910 1 1 35 LEU CA C 32.044 30.245 24.185 1.00 . A A . 35 LEU CA 1 1
21 36911 1 1 35 LEU CB C 32.935 31.036 25.158 1.00 . A A . 35 LEU CB 1 1
21 36912 1 1 35 LEU CD1 C 34.058 31.040 27.375 1.00 . A A . 35 LEU CD1 1 1
21 36913 1 1 35 LEU CD2 C 33.415 28.857 26.593 1.00 . A A . 35 LEU CD2 1 1
21 36914 1 1 35 LEU CG C 33.869 30.233 26.079 1.00 . A A . 35 LEU CG 1 1
21 36915 1 1 35 LEU H H 33.779 29.267 23.760 1.00 . A A . 35 LEU H 1 1
21 36916 1 1 35 LEU HA H 31.307 29.760 24.806 1.00 . A A . 35 LEU HA 1 1
21 36917 1 1 35 LEU HB2 H 33.595 31.715 24.577 1.00 . A A . 35 LEU HB2 1 1
21 36918 1 1 35 LEU HB3 H 32.277 31.672 25.790 1.00 . A A . 35 LEU HB3 1 1
21 36919 1 1 35 LEU HD11 H 34.233 32.110 27.136 1.00 . A A . 35 LEU HD11 1 1
21 36920 1 1 35 LEU HD12 H 34.909 30.616 27.951 1.00 . A A . 35 LEU HD12 1 1
21 36921 1 1 35 LEU HD13 H 33.119 30.898 27.954 1.00 . A A . 35 LEU HD13 1 1
21 36922 1 1 35 LEU HD21 H 33.452 28.097 25.784 1.00 . A A . 35 LEU HD21 1 1
21 36923 1 1 35 LEU HD22 H 32.405 28.935 27.050 1.00 . A A . 35 LEU HD22 1 1
21 36924 1 1 35 LEU HD23 H 34.139 28.588 27.393 1.00 . A A . 35 LEU HD23 1 1
21 36925 1 1 35 LEU HG H 34.843 30.107 25.559 1.00 . A A . 35 LEU HG 1 1
21 36926 1 1 35 LEU N N 32.815 29.249 23.507 1.00 . A A . 35 LEU N 1 1
21 36927 1 1 35 LEU O O 30.327 31.793 23.611 1.00 . A A . 35 LEU O 1 1
21 36928 1 1 36 HIS C C 30.206 31.629 20.424 1.00 . A A . 36 HIS C 1 1
21 36929 1 1 36 HIS CA C 31.366 32.301 21.074 1.00 . A A . 36 HIS CA 1 1
21 36930 1 1 36 HIS CB C 32.390 32.683 19.992 1.00 . A A . 36 HIS CB 1 1
21 36931 1 1 36 HIS CD2 C 34.533 33.887 20.876 1.00 . A A . 36 HIS CD2 1 1
21 36932 1 1 36 HIS CE1 C 33.838 35.941 20.573 1.00 . A A . 36 HIS CE1 1 1
21 36933 1 1 36 HIS CG C 33.268 33.836 20.379 1.00 . A A . 36 HIS CG 1 1
21 36934 1 1 36 HIS H H 32.860 31.133 21.945 1.00 . A A . 36 HIS H 1 1
21 36935 1 1 36 HIS HA H 30.967 33.195 21.529 1.00 . A A . 36 HIS HA 1 1
21 36936 1 1 36 HIS HB2 H 33.028 31.807 19.749 1.00 . A A . 36 HIS HB2 1 1
21 36937 1 1 36 HIS HB3 H 31.881 32.984 19.051 1.00 . A A . 36 HIS HB3 1 1
21 36938 1 1 36 HIS HD1 H 32.048 35.413 19.693 1.00 . A A . 36 HIS HD1 1 1
21 36939 1 1 36 HIS HD2 H 35.209 33.079 21.128 1.00 . A A . 36 HIS HD2 1 1
21 36940 1 1 36 HIS HE1 H 33.806 37.010 20.538 1.00 . A A . 36 HIS HE1 1 1
21 36941 1 1 36 HIS HE2 H 35.710 35.567 21.373 1.00 . A A . 36 HIS HE2 1 1
21 36942 1 1 36 HIS N N 31.953 31.511 22.110 1.00 . A A . 36 HIS N 1 1
21 36943 1 1 36 HIS ND1 N 32.864 35.133 20.197 1.00 . A A . 36 HIS ND1 1 1
21 36944 1 1 36 HIS NE2 N 34.855 35.213 20.995 1.00 . A A . 36 HIS NE2 1 1
21 36945 1 1 36 HIS O O 29.257 32.301 20.020 1.00 . A A . 36 HIS O 1 1
21 36946 1 1 37 THR C C 27.865 29.703 20.817 1.00 . A A . 37 THR C 1 1
21 36947 1 1 37 THR CA C 29.055 29.507 19.942 1.00 . A A . 37 THR CA 1 1
21 36948 1 1 37 THR CB C 29.403 28.063 19.734 1.00 . A A . 37 THR CB 1 1
21 36949 1 1 37 THR CG2 C 28.399 27.033 20.278 1.00 . A A . 37 THR CG2 1 1
21 36950 1 1 37 THR H H 30.979 29.770 20.653 1.00 . A A . 37 THR H 1 1
21 36951 1 1 37 THR HA H 28.731 29.898 18.988 1.00 . A A . 37 THR HA 1 1
21 36952 1 1 37 THR HB H 30.391 27.854 20.200 1.00 . A A . 37 THR HB 1 1
21 36953 1 1 37 THR HG1 H 30.049 26.994 18.298 1.00 . A A . 37 THR HG1 1 1
21 36954 1 1 37 THR HG21 H 27.395 27.192 19.831 1.00 . A A . 37 THR HG21 1 1
21 36955 1 1 37 THR HG22 H 28.323 27.084 21.385 1.00 . A A . 37 THR HG22 1 1
21 36956 1 1 37 THR HG23 H 28.722 26.001 20.027 1.00 . A A . 37 THR HG23 1 1
21 36957 1 1 37 THR N N 30.180 30.287 20.354 1.00 . A A . 37 THR N 1 1
21 36958 1 1 37 THR O O 26.725 29.681 20.353 1.00 . A A . 37 THR O 1 1
21 36959 1 1 37 THR OG1 O 29.526 27.799 18.344 1.00 . A A . 37 THR OG1 1 1
21 36960 1 1 38 TYR C C 26.806 31.991 22.634 1.00 . A A . 38 TYR C 1 1
21 36961 1 1 38 TYR CA C 27.059 30.556 22.944 1.00 . A A . 38 TYR CA 1 1
21 36962 1 1 38 TYR CB C 27.460 30.387 24.419 1.00 . A A . 38 TYR CB 1 1
21 36963 1 1 38 TYR CD1 C 25.286 31.406 25.236 1.00 . A A . 38 TYR CD1 1 1
21 36964 1 1 38 TYR CD2 C 27.206 31.368 26.628 1.00 . A A . 38 TYR CD2 1 1
21 36965 1 1 38 TYR CE1 C 24.654 32.235 26.132 1.00 . A A . 38 TYR CE1 1 1
21 36966 1 1 38 TYR CE2 C 26.584 32.209 27.521 1.00 . A A . 38 TYR CE2 1 1
21 36967 1 1 38 TYR CG C 26.590 31.027 25.446 1.00 . A A . 38 TYR CG 1 1
21 36968 1 1 38 TYR CZ C 25.316 32.670 27.256 1.00 . A A . 38 TYR CZ 1 1
21 36969 1 1 38 TYR H H 29.002 29.947 22.485 1.00 . A A . 38 TYR H 1 1
21 36970 1 1 38 TYR HA H 26.130 30.036 22.762 1.00 . A A . 38 TYR HA 1 1
21 36971 1 1 38 TYR HB2 H 27.540 29.314 24.697 1.00 . A A . 38 TYR HB2 1 1
21 36972 1 1 38 TYR HB3 H 28.480 30.804 24.556 1.00 . A A . 38 TYR HB3 1 1
21 36973 1 1 38 TYR HD1 H 24.778 31.120 24.327 1.00 . A A . 38 TYR HD1 1 1
21 36974 1 1 38 TYR HD2 H 28.204 30.990 26.790 1.00 . A A . 38 TYR HD2 1 1
21 36975 1 1 38 TYR HE1 H 23.660 32.598 25.920 1.00 . A A . 38 TYR HE1 1 1
21 36976 1 1 38 TYR HE2 H 27.103 32.539 28.409 1.00 . A A . 38 TYR HE2 1 1
21 36977 1 1 38 TYR HH H 25.448 33.992 28.641 1.00 . A A . 38 TYR HH 1 1
21 36978 1 1 38 TYR N N 28.081 30.005 22.109 1.00 . A A . 38 TYR N 1 1
21 36979 1 1 38 TYR O O 25.709 32.376 22.233 1.00 . A A . 38 TYR O 1 1
21 36980 1 1 38 TYR OH O 24.735 33.636 28.105 1.00 . A A . 38 TYR OH 1 1
21 36981 1 1 39 GLN C C 27.123 35.025 21.779 1.00 . A A . 39 GLN C 1 1
21 36982 1 1 39 GLN CA C 27.516 34.264 22.998 1.00 . A A . 39 GLN CA 1 1
21 36983 1 1 39 GLN CB C 28.612 34.956 23.827 1.00 . A A . 39 GLN CB 1 1
21 36984 1 1 39 GLN CD C 29.934 36.988 22.977 1.00 . A A . 39 GLN CD 1 1
21 36985 1 1 39 GLN CG C 29.837 35.473 23.068 1.00 . A A . 39 GLN CG 1 1
21 36986 1 1 39 GLN H H 28.704 32.556 23.113 1.00 . A A . 39 GLN H 1 1
21 36987 1 1 39 GLN HA H 26.641 34.288 23.630 1.00 . A A . 39 GLN HA 1 1
21 36988 1 1 39 GLN HB2 H 28.161 35.766 24.439 1.00 . A A . 39 GLN HB2 1 1
21 36989 1 1 39 GLN HB3 H 28.987 34.191 24.540 1.00 . A A . 39 GLN HB3 1 1
21 36990 1 1 39 GLN HE21 H 27.984 37.179 22.361 1.00 . A A . 39 GLN HE21 1 1
21 36991 1 1 39 GLN HE22 H 28.880 38.668 22.519 1.00 . A A . 39 GLN HE22 1 1
21 36992 1 1 39 GLN HG2 H 30.715 35.118 23.648 1.00 . A A . 39 GLN HG2 1 1
21 36993 1 1 39 GLN HG3 H 29.909 35.034 22.050 1.00 . A A . 39 GLN HG3 1 1
21 36994 1 1 39 GLN N N 27.803 32.874 22.827 1.00 . A A . 39 GLN N 1 1
21 36995 1 1 39 GLN NE2 N 28.819 37.673 22.604 1.00 . A A . 39 GLN NE2 1 1
21 36996 1 1 39 GLN O O 26.524 36.094 21.888 1.00 . A A . 39 GLN O 1 1
21 36997 1 1 39 GLN OE1 O 30.982 37.584 23.225 1.00 . A A . 39 GLN OE1 1 1
21 36998 1 1 40 LYS C C 25.511 35.247 19.190 1.00 . A A . 40 LYS C 1 1
21 36999 1 1 40 LYS CA C 26.981 35.029 19.299 1.00 . A A . 40 LYS CA 1 1
21 37000 1 1 40 LYS CB C 27.468 34.032 18.234 1.00 . A A . 40 LYS CB 1 1
21 37001 1 1 40 LYS CD C 27.779 33.750 15.682 1.00 . A A . 40 LYS CD 1 1
21 37002 1 1 40 LYS CE C 28.310 32.315 15.710 1.00 . A A . 40 LYS CE 1 1
21 37003 1 1 40 LYS CG C 26.877 34.202 16.833 1.00 . A A . 40 LYS CG 1 1
21 37004 1 1 40 LYS H H 27.911 33.667 20.453 1.00 . A A . 40 LYS H 1 1
21 37005 1 1 40 LYS HA H 27.452 35.988 19.139 1.00 . A A . 40 LYS HA 1 1
21 37006 1 1 40 LYS HB2 H 28.574 34.123 18.174 1.00 . A A . 40 LYS HB2 1 1
21 37007 1 1 40 LYS HB3 H 27.240 33.000 18.578 1.00 . A A . 40 LYS HB3 1 1
21 37008 1 1 40 LYS HD2 H 27.254 33.927 14.719 1.00 . A A . 40 LYS HD2 1 1
21 37009 1 1 40 LYS HD3 H 28.665 34.421 15.685 1.00 . A A . 40 LYS HD3 1 1
21 37010 1 1 40 LYS HE2 H 29.028 32.189 14.873 1.00 . A A . 40 LYS HE2 1 1
21 37011 1 1 40 LYS HE3 H 28.843 32.095 16.660 1.00 . A A . 40 LYS HE3 1 1
21 37012 1 1 40 LYS HG2 H 25.897 33.678 16.819 1.00 . A A . 40 LYS HG2 1 1
21 37013 1 1 40 LYS HG3 H 26.683 35.286 16.691 1.00 . A A . 40 LYS HG3 1 1
21 37014 1 1 40 LYS HZ1 H 26.499 31.619 14.878 1.00 . A A . 40 LYS HZ1 1 1
21 37015 1 1 40 LYS HZ2 H 26.806 31.048 16.434 1.00 . A A . 40 LYS HZ2 1 1
21 37016 1 1 40 LYS HZ3 H 27.679 30.445 15.125 1.00 . A A . 40 LYS HZ3 1 1
21 37017 1 1 40 LYS N N 27.405 34.519 20.566 1.00 . A A . 40 LYS N 1 1
21 37018 1 1 40 LYS NZ N 27.247 31.302 15.527 1.00 . A A . 40 LYS NZ 1 1
21 37019 1 1 40 LYS O O 25.043 36.186 18.547 1.00 . A A . 40 LYS O 1 1
21 37020 1 1 41 GLU C C 22.739 35.727 20.544 1.00 . A A . 41 GLU C 1 1
21 37021 1 1 41 GLU CA C 23.280 34.492 19.907 1.00 . A A . 41 GLU CA 1 1
21 37022 1 1 41 GLU CB C 22.710 33.256 20.624 1.00 . A A . 41 GLU CB 1 1
21 37023 1 1 41 GLU CD C 22.892 31.524 18.707 1.00 . A A . 41 GLU CD 1 1
21 37024 1 1 41 GLU CG C 23.254 31.914 20.132 1.00 . A A . 41 GLU CG 1 1
21 37025 1 1 41 GLU H H 25.105 33.666 20.401 1.00 . A A . 41 GLU H 1 1
21 37026 1 1 41 GLU HA H 22.937 34.492 18.883 1.00 . A A . 41 GLU HA 1 1
21 37027 1 1 41 GLU HB2 H 22.953 33.329 21.706 1.00 . A A . 41 GLU HB2 1 1
21 37028 1 1 41 GLU HB3 H 21.602 33.253 20.538 1.00 . A A . 41 GLU HB3 1 1
21 37029 1 1 41 GLU HG2 H 24.362 31.880 20.214 1.00 . A A . 41 GLU HG2 1 1
21 37030 1 1 41 GLU HG3 H 22.861 31.112 20.792 1.00 . A A . 41 GLU HG3 1 1
21 37031 1 1 41 GLU N N 24.708 34.416 19.876 1.00 . A A . 41 GLU N 1 1
21 37032 1 1 41 GLU O O 21.610 36.133 20.278 1.00 . A A . 41 GLU O 1 1
21 37033 1 1 41 GLU OE1 O 22.067 32.198 18.034 1.00 . A A . 41 GLU OE1 1 1
21 37034 1 1 41 GLU OE2 O 23.453 30.491 18.251 1.00 . A A . 41 GLU OE2 1 1
21 37035 1 1 42 GLN C C 23.383 38.821 21.166 1.00 . A A . 42 GLN C 1 1
21 37036 1 1 42 GLN CA C 23.187 37.633 22.044 1.00 . A A . 42 GLN CA 1 1
21 37037 1 1 42 GLN CB C 24.022 37.795 23.325 1.00 . A A . 42 GLN CB 1 1
21 37038 1 1 42 GLN CD C 24.425 39.112 25.471 1.00 . A A . 42 GLN CD 1 1
21 37039 1 1 42 GLN CG C 23.499 38.864 24.288 1.00 . A A . 42 GLN CG 1 1
21 37040 1 1 42 GLN H H 24.443 36.056 21.589 1.00 . A A . 42 GLN H 1 1
21 37041 1 1 42 GLN HA H 22.141 37.601 22.314 1.00 . A A . 42 GLN HA 1 1
21 37042 1 1 42 GLN HB2 H 24.017 36.820 23.858 1.00 . A A . 42 GLN HB2 1 1
21 37043 1 1 42 GLN HB3 H 25.078 38.006 23.053 1.00 . A A . 42 GLN HB3 1 1
21 37044 1 1 42 GLN HE21 H 24.176 37.200 26.179 1.00 . A A . 42 GLN HE21 1 1
21 37045 1 1 42 GLN HE22 H 25.139 38.253 27.175 1.00 . A A . 42 GLN HE22 1 1
21 37046 1 1 42 GLN HG2 H 23.393 39.837 23.764 1.00 . A A . 42 GLN HG2 1 1
21 37047 1 1 42 GLN HG3 H 22.497 38.575 24.673 1.00 . A A . 42 GLN HG3 1 1
21 37048 1 1 42 GLN N N 23.528 36.404 21.398 1.00 . A A . 42 GLN N 1 1
21 37049 1 1 42 GLN NE2 N 24.622 38.081 26.337 1.00 . A A . 42 GLN NE2 1 1
21 37050 1 1 42 GLN O O 22.800 39.883 21.375 1.00 . A A . 42 GLN O 1 1
21 37051 1 1 42 GLN OE1 O 24.942 40.211 25.663 1.00 . A A . 42 GLN OE1 1 1
21 37052 1 1 43 LEU C C 23.712 39.984 18.091 1.00 . A A . 43 LEU C 1 1
21 37053 1 1 43 LEU CA C 24.595 39.802 19.277 1.00 . A A . 43 LEU CA 1 1
21 37054 1 1 43 LEU CB C 26.034 39.585 18.779 1.00 . A A . 43 LEU CB 1 1
21 37055 1 1 43 LEU CD1 C 28.459 39.100 19.246 1.00 . A A . 43 LEU CD1 1 1
21 37056 1 1 43 LEU CD2 C 27.196 40.626 20.806 1.00 . A A . 43 LEU CD2 1 1
21 37057 1 1 43 LEU CG C 27.091 39.401 19.881 1.00 . A A . 43 LEU CG 1 1
21 37058 1 1 43 LEU H H 24.629 37.828 19.895 1.00 . A A . 43 LEU H 1 1
21 37059 1 1 43 LEU HA H 24.550 40.719 19.842 1.00 . A A . 43 LEU HA 1 1
21 37060 1 1 43 LEU HB2 H 26.062 38.686 18.125 1.00 . A A . 43 LEU HB2 1 1
21 37061 1 1 43 LEU HB3 H 26.349 40.451 18.158 1.00 . A A . 43 LEU HB3 1 1
21 37062 1 1 43 LEU HD11 H 28.404 38.203 18.592 1.00 . A A . 43 LEU HD11 1 1
21 37063 1 1 43 LEU HD12 H 29.228 38.921 20.027 1.00 . A A . 43 LEU HD12 1 1
21 37064 1 1 43 LEU HD13 H 28.792 39.959 18.624 1.00 . A A . 43 LEU HD13 1 1
21 37065 1 1 43 LEU HD21 H 27.429 41.534 20.212 1.00 . A A . 43 LEU HD21 1 1
21 37066 1 1 43 LEU HD22 H 28.009 40.477 21.549 1.00 . A A . 43 LEU HD22 1 1
21 37067 1 1 43 LEU HD23 H 26.249 40.791 21.361 1.00 . A A . 43 LEU HD23 1 1
21 37068 1 1 43 LEU HG H 26.810 38.520 20.496 1.00 . A A . 43 LEU HG 1 1
21 37069 1 1 43 LEU N N 24.209 38.706 20.111 1.00 . A A . 43 LEU N 1 1
21 37070 1 1 43 LEU O O 24.032 40.747 17.182 1.00 . A A . 43 LEU O 1 1
21 37071 1 1 44 HIS C C 20.698 40.304 16.832 1.00 . A A . 44 HIS C 1 1
21 37072 1 1 44 HIS CA C 21.716 39.217 16.887 1.00 . A A . 44 HIS CA 1 1
21 37073 1 1 44 HIS CB C 21.046 37.836 16.795 1.00 . A A . 44 HIS CB 1 1
21 37074 1 1 44 HIS CD2 C 20.462 37.625 14.260 1.00 . A A . 44 HIS CD2 1 1
21 37075 1 1 44 HIS CE1 C 18.401 36.926 14.517 1.00 . A A . 44 HIS CE1 1 1
21 37076 1 1 44 HIS CG C 20.179 37.616 15.590 1.00 . A A . 44 HIS CG 1 1
21 37077 1 1 44 HIS H H 22.258 38.791 18.848 1.00 . A A . 44 HIS H 1 1
21 37078 1 1 44 HIS HA H 22.329 39.342 16.009 1.00 . A A . 44 HIS HA 1 1
21 37079 1 1 44 HIS HB2 H 21.839 37.059 16.772 1.00 . A A . 44 HIS HB2 1 1
21 37080 1 1 44 HIS HB3 H 20.447 37.644 17.711 1.00 . A A . 44 HIS HB3 1 1
21 37081 1 1 44 HIS HD1 H 18.458 36.981 16.599 1.00 . A A . 44 HIS HD1 1 1
21 37082 1 1 44 HIS HD2 H 21.399 37.847 13.765 1.00 . A A . 44 HIS HD2 1 1
21 37083 1 1 44 HIS HE1 H 17.429 36.537 14.298 1.00 . A A . 44 HIS HE1 1 1
21 37084 1 1 44 HIS HE2 H 19.236 36.965 12.649 1.00 . A A . 44 HIS HE2 1 1
21 37085 1 1 44 HIS N N 22.557 39.295 18.042 1.00 . A A . 44 HIS N 1 1
21 37086 1 1 44 HIS ND1 N 18.888 37.178 15.718 1.00 . A A . 44 HIS ND1 1 1
21 37087 1 1 44 HIS NE2 N 19.332 37.189 13.619 1.00 . A A . 44 HIS NE2 1 1
21 37088 1 1 44 HIS O O 20.717 41.122 15.914 1.00 . A A . 44 HIS O 1 1
21 37089 1 1 45 THR C C 18.174 41.524 19.175 1.00 . A A . 45 THR C 1 1
21 37090 1 1 45 THR CA C 18.753 41.374 17.810 1.00 . A A . 45 THR CA 1 1
21 37091 1 1 45 THR CB C 17.691 41.235 16.761 1.00 . A A . 45 THR CB 1 1
21 37092 1 1 45 THR CG2 C 16.642 40.163 17.101 1.00 . A A . 45 THR CG2 1 1
21 37093 1 1 45 THR H H 19.804 39.717 18.553 1.00 . A A . 45 THR H 1 1
21 37094 1 1 45 THR HA H 19.270 42.302 17.616 1.00 . A A . 45 THR HA 1 1
21 37095 1 1 45 THR HB H 18.182 40.950 15.806 1.00 . A A . 45 THR HB 1 1
21 37096 1 1 45 THR HG1 H 16.518 42.333 15.715 1.00 . A A . 45 THR HG1 1 1
21 37097 1 1 45 THR HG21 H 17.137 39.196 17.333 1.00 . A A . 45 THR HG21 1 1
21 37098 1 1 45 THR HG22 H 15.957 40.011 16.239 1.00 . A A . 45 THR HG22 1 1
21 37099 1 1 45 THR HG23 H 16.028 40.468 17.975 1.00 . A A . 45 THR HG23 1 1
21 37100 1 1 45 THR N N 19.752 40.350 17.786 1.00 . A A . 45 THR N 1 1
21 37101 1 1 45 THR O O 18.269 40.637 20.021 1.00 . A A . 45 THR O 1 1
21 37102 1 1 45 THR OG1 O 17.021 42.464 16.522 1.00 . A A . 45 THR OG1 1 1
21 37103 1 1 46 LYS C C 15.698 43.178 20.924 1.00 . A A . 46 LYS C 1 1
21 37104 1 1 46 LYS CA C 17.178 43.086 20.784 1.00 . A A . 46 LYS CA 1 1
21 37105 1 1 46 LYS CB C 17.852 44.432 21.098 1.00 . A A . 46 LYS CB 1 1
21 37106 1 1 46 LYS CD C 18.479 46.222 22.742 1.00 . A A . 46 LYS CD 1 1
21 37107 1 1 46 LYS CE C 18.195 46.955 24.056 1.00 . A A . 46 LYS CE 1 1
21 37108 1 1 46 LYS CG C 17.584 45.007 22.490 1.00 . A A . 46 LYS CG 1 1
21 37109 1 1 46 LYS H H 17.407 43.347 18.735 1.00 . A A . 46 LYS H 1 1
21 37110 1 1 46 LYS HA H 17.525 42.367 21.511 1.00 . A A . 46 LYS HA 1 1
21 37111 1 1 46 LYS HB2 H 18.947 44.281 20.990 1.00 . A A . 46 LYS HB2 1 1
21 37112 1 1 46 LYS HB3 H 17.555 45.180 20.332 1.00 . A A . 46 LYS HB3 1 1
21 37113 1 1 46 LYS HD2 H 19.532 45.870 22.734 1.00 . A A . 46 LYS HD2 1 1
21 37114 1 1 46 LYS HD3 H 18.352 46.934 21.899 1.00 . A A . 46 LYS HD3 1 1
21 37115 1 1 46 LYS HE2 H 17.184 47.415 24.048 1.00 . A A . 46 LYS HE2 1 1
21 37116 1 1 46 LYS HE3 H 18.268 46.251 24.912 1.00 . A A . 46 LYS HE3 1 1
21 37117 1 1 46 LYS HG2 H 16.516 45.301 22.577 1.00 . A A . 46 LYS HG2 1 1
21 37118 1 1 46 LYS HG3 H 17.785 44.233 23.262 1.00 . A A . 46 LYS HG3 1 1
21 37119 1 1 46 LYS HZ1 H 19.136 48.748 23.510 1.00 . A A . 46 LYS HZ1 1 1
21 37120 1 1 46 LYS HZ2 H 20.159 47.627 24.204 1.00 . A A . 46 LYS HZ2 1 1
21 37121 1 1 46 LYS HZ3 H 19.082 48.462 25.189 1.00 . A A . 46 LYS HZ3 1 1
21 37122 1 1 46 LYS N N 17.563 42.687 19.465 1.00 . A A . 46 LYS N 1 1
21 37123 1 1 46 LYS NZ N 19.200 48.023 24.254 1.00 . A A . 46 LYS NZ 1 1
21 37124 1 1 46 LYS O O 15.057 44.081 20.387 1.00 . A A . 46 LYS O 1 1
21 37125 1 1 47 GLY C C 13.107 40.864 22.111 1.00 . A A . 47 GLY C 1 1
21 37126 1 1 47 GLY CA C 13.673 42.223 21.876 1.00 . A A . 47 GLY CA 1 1
21 37127 1 1 47 GLY H H 15.643 41.564 22.149 1.00 . A A . 47 GLY H 1 1
21 37128 1 1 47 GLY HA2 H 13.475 42.807 22.762 1.00 . A A . 47 GLY HA2 1 1
21 37129 1 1 47 GLY HA3 H 13.173 42.605 20.998 1.00 . A A . 47 GLY HA3 1 1
21 37130 1 1 47 GLY N N 15.087 42.235 21.664 1.00 . A A . 47 GLY N 1 1
21 37131 1 1 47 GLY O O 12.174 40.693 22.895 1.00 . A A . 47 GLY O 1 1
21 37132 1 1 48 ARG C C 14.225 37.737 22.370 1.00 . A A . 48 ARG C 1 1
21 37133 1 1 48 ARG CA C 13.219 38.487 21.568 1.00 . A A . 48 ARG CA 1 1
21 37134 1 1 48 ARG CB C 12.968 37.831 20.199 1.00 . A A . 48 ARG CB 1 1
21 37135 1 1 48 ARG CD C 13.898 36.721 18.085 1.00 . A A . 48 ARG CD 1 1
21 37136 1 1 48 ARG CG C 14.188 37.230 19.498 1.00 . A A . 48 ARG CG 1 1
21 37137 1 1 48 ARG CZ C 15.475 35.498 16.503 1.00 . A A . 48 ARG CZ 1 1
21 37138 1 1 48 ARG H H 14.390 40.013 20.779 1.00 . A A . 48 ARG H 1 1
21 37139 1 1 48 ARG HA H 12.276 38.477 22.094 1.00 . A A . 48 ARG HA 1 1
21 37140 1 1 48 ARG HB2 H 12.226 37.015 20.332 1.00 . A A . 48 ARG HB2 1 1
21 37141 1 1 48 ARG HB3 H 12.492 38.586 19.538 1.00 . A A . 48 ARG HB3 1 1
21 37142 1 1 48 ARG HD2 H 12.925 36.187 18.046 1.00 . A A . 48 ARG HD2 1 1
21 37143 1 1 48 ARG HD3 H 13.881 37.576 17.375 1.00 . A A . 48 ARG HD3 1 1
21 37144 1 1 48 ARG HE H 15.396 35.200 18.472 1.00 . A A . 48 ARG HE 1 1
21 37145 1 1 48 ARG HG2 H 15.011 37.973 19.442 1.00 . A A . 48 ARG HG2 1 1
21 37146 1 1 48 ARG HG3 H 14.548 36.381 20.119 1.00 . A A . 48 ARG HG3 1 1
21 37147 1 1 48 ARG HH11 H 14.471 36.978 15.475 1.00 . A A . 48 ARG HH11 1 1
21 37148 1 1 48 ARG HH12 H 15.452 35.954 14.496 1.00 . A A . 48 ARG HH12 1 1
21 37149 1 1 48 ARG HH21 H 16.633 33.993 17.221 1.00 . A A . 48 ARG HH21 1 1
21 37150 1 1 48 ARG HH22 H 16.888 34.327 15.537 1.00 . A A . 48 ARG HH22 1 1
21 37151 1 1 48 ARG N N 13.636 39.846 21.411 1.00 . A A . 48 ARG N 1 1
21 37152 1 1 48 ARG NE N 14.983 35.756 17.750 1.00 . A A . 48 ARG NE 1 1
21 37153 1 1 48 ARG NH1 N 15.117 36.219 15.401 1.00 . A A . 48 ARG NH1 1 1
21 37154 1 1 48 ARG NH2 N 16.398 34.499 16.391 1.00 . A A . 48 ARG NH2 1 1
21 37155 1 1 48 ARG O O 15.347 38.224 22.497 1.00 . A A . 48 ARG O 1 1
21 37156 1 1 49 PRO C C 16.114 35.395 22.793 1.00 . A A . 49 PRO C 1 1
21 37157 1 1 49 PRO CA C 14.963 35.834 23.631 1.00 . A A . 49 PRO CA 1 1
21 37158 1 1 49 PRO CB C 14.209 34.620 24.170 1.00 . A A . 49 PRO CB 1 1
21 37159 1 1 49 PRO CD C 12.623 36.103 23.196 1.00 . A A . 49 PRO CD 1 1
21 37160 1 1 49 PRO CG C 12.779 35.140 24.384 1.00 . A A . 49 PRO CG 1 1
21 37161 1 1 49 PRO HA H 15.350 36.450 24.429 1.00 . A A . 49 PRO HA 1 1
21 37162 1 1 49 PRO HB2 H 14.178 33.800 23.422 1.00 . A A . 49 PRO HB2 1 1
21 37163 1 1 49 PRO HB3 H 14.650 34.231 25.112 1.00 . A A . 49 PRO HB3 1 1
21 37164 1 1 49 PRO HD2 H 12.259 35.560 22.298 1.00 . A A . 49 PRO HD2 1 1
21 37165 1 1 49 PRO HD3 H 11.919 36.921 23.459 1.00 . A A . 49 PRO HD3 1 1
21 37166 1 1 49 PRO HG2 H 12.020 34.330 24.387 1.00 . A A . 49 PRO HG2 1 1
21 37167 1 1 49 PRO HG3 H 12.727 35.712 25.334 1.00 . A A . 49 PRO HG3 1 1
21 37168 1 1 49 PRO N N 13.967 36.591 22.927 1.00 . A A . 49 PRO N 1 1
21 37169 1 1 49 PRO O O 15.916 34.932 21.671 1.00 . A A . 49 PRO O 1 1
21 37170 1 1 50 PHE C C 18.734 33.824 22.214 1.00 . A A . 50 PHE C 1 1
21 37171 1 1 50 PHE CA C 18.554 35.256 22.584 1.00 . A A . 50 PHE CA 1 1
21 37172 1 1 50 PHE CB C 19.793 35.842 23.282 1.00 . A A . 50 PHE CB 1 1
21 37173 1 1 50 PHE CD1 C 20.766 34.213 24.883 1.00 . A A . 50 PHE CD1 1 1
21 37174 1 1 50 PHE CD2 C 19.449 35.987 25.744 1.00 . A A . 50 PHE CD2 1 1
21 37175 1 1 50 PHE CE1 C 20.947 33.723 26.155 1.00 . A A . 50 PHE CE1 1 1
21 37176 1 1 50 PHE CE2 C 19.653 35.527 27.024 1.00 . A A . 50 PHE CE2 1 1
21 37177 1 1 50 PHE CG C 20.009 35.340 24.668 1.00 . A A . 50 PHE CG 1 1
21 37178 1 1 50 PHE CZ C 20.406 34.395 27.226 1.00 . A A . 50 PHE CZ 1 1
21 37179 1 1 50 PHE H H 17.472 35.919 24.215 1.00 . A A . 50 PHE H 1 1
21 37180 1 1 50 PHE HA H 18.483 35.786 21.646 1.00 . A A . 50 PHE HA 1 1
21 37181 1 1 50 PHE HB2 H 20.707 35.635 22.685 1.00 . A A . 50 PHE HB2 1 1
21 37182 1 1 50 PHE HB3 H 19.688 36.947 23.335 1.00 . A A . 50 PHE HB3 1 1
21 37183 1 1 50 PHE HD1 H 21.201 33.702 24.037 1.00 . A A . 50 PHE HD1 1 1
21 37184 1 1 50 PHE HD2 H 18.850 36.871 25.574 1.00 . A A . 50 PHE HD2 1 1
21 37185 1 1 50 PHE HE1 H 21.508 32.816 26.320 1.00 . A A . 50 PHE HE1 1 1
21 37186 1 1 50 PHE HE2 H 19.212 36.041 27.865 1.00 . A A . 50 PHE HE2 1 1
21 37187 1 1 50 PHE HZ H 20.564 34.027 28.229 1.00 . A A . 50 PHE HZ 1 1
21 37188 1 1 50 PHE N N 17.350 35.528 23.306 1.00 . A A . 50 PHE N 1 1
21 37189 1 1 50 PHE O O 19.067 33.511 21.073 1.00 . A A . 50 PHE O 1 1
21 37190 1 1 51 ARG C C 19.976 31.008 22.837 1.00 . A A . 51 ARG C 1 1
21 37191 1 1 51 ARG CA C 18.584 31.491 23.049 1.00 . A A . 51 ARG CA 1 1
21 37192 1 1 51 ARG CB C 17.604 30.885 22.030 1.00 . A A . 51 ARG CB 1 1
21 37193 1 1 51 ARG CD C 15.186 30.913 21.167 1.00 . A A . 51 ARG CD 1 1
21 37194 1 1 51 ARG CG C 16.151 31.282 22.294 1.00 . A A . 51 ARG CG 1 1
21 37195 1 1 51 ARG CZ C 13.111 32.352 20.859 1.00 . A A . 51 ARG CZ 1 1
21 37196 1 1 51 ARG H H 18.194 33.253 24.063 1.00 . A A . 51 ARG H 1 1
21 37197 1 1 51 ARG HA H 18.281 31.101 24.011 1.00 . A A . 51 ARG HA 1 1
21 37198 1 1 51 ARG HB2 H 17.897 31.213 21.010 1.00 . A A . 51 ARG HB2 1 1
21 37199 1 1 51 ARG HB3 H 17.694 29.778 22.066 1.00 . A A . 51 ARG HB3 1 1
21 37200 1 1 51 ARG HD2 H 15.533 31.362 20.212 1.00 . A A . 51 ARG HD2 1 1
21 37201 1 1 51 ARG HD3 H 15.103 29.812 21.047 1.00 . A A . 51 ARG HD3 1 1
21 37202 1 1 51 ARG HE H 13.558 31.325 22.518 1.00 . A A . 51 ARG HE 1 1
21 37203 1 1 51 ARG HG2 H 15.815 30.817 23.246 1.00 . A A . 51 ARG HG2 1 1
21 37204 1 1 51 ARG HG3 H 16.098 32.384 22.425 1.00 . A A . 51 ARG HG3 1 1
21 37205 1 1 51 ARG HH11 H 14.211 32.344 19.124 1.00 . A A . 51 ARG HH11 1 1
21 37206 1 1 51 ARG HH12 H 12.764 33.240 19.036 1.00 . A A . 51 ARG HH12 1 1
21 37207 1 1 51 ARG HH21 H 11.774 32.568 22.373 1.00 . A A . 51 ARG HH21 1 1
21 37208 1 1 51 ARG HH22 H 11.472 33.568 20.958 1.00 . A A . 51 ARG HH22 1 1
21 37209 1 1 51 ARG N N 18.485 32.913 23.172 1.00 . A A . 51 ARG N 1 1
21 37210 1 1 51 ARG NE N 13.865 31.469 21.577 1.00 . A A . 51 ARG NE 1 1
21 37211 1 1 51 ARG NH1 N 13.440 32.765 19.600 1.00 . A A . 51 ARG NH1 1 1
21 37212 1 1 51 ARG NH2 N 11.980 32.852 21.438 1.00 . A A . 51 ARG NH2 1 1
21 37213 1 1 51 ARG O O 20.493 30.950 21.722 1.00 . A A . 51 ARG O 1 1
21 37214 1 1 52 GLY C C 22.118 28.823 24.490 1.00 . A A . 52 GLY C 1 1
21 37215 1 1 52 GLY CA C 22.017 30.206 23.946 1.00 . A A . 52 GLY CA 1 1
21 37216 1 1 52 GLY H H 20.165 30.646 24.807 1.00 . A A . 52 GLY H 1 1
21 37217 1 1 52 GLY HA2 H 22.457 30.181 22.960 1.00 . A A . 52 GLY HA2 1 1
21 37218 1 1 52 GLY HA3 H 22.575 30.835 24.625 1.00 . A A . 52 GLY HA3 1 1
21 37219 1 1 52 GLY N N 20.654 30.637 23.939 1.00 . A A . 52 GLY N 1 1
21 37220 1 1 52 GLY O O 22.688 28.622 25.562 1.00 . A A . 52 GLY O 1 1
21 37221 1 1 53 MET C C 21.546 25.954 25.321 1.00 . A A . 53 MET C 1 1
21 37222 1 1 53 MET CA C 21.708 26.437 23.920 1.00 . A A . 53 MET CA 1 1
21 37223 1 1 53 MET CB C 22.921 25.933 23.120 1.00 . A A . 53 MET CB 1 1
21 37224 1 1 53 MET CE C 26.614 27.118 23.807 1.00 . A A . 53 MET CE 1 1
21 37225 1 1 53 MET CG C 24.301 26.245 23.701 1.00 . A A . 53 MET CG 1 1
21 37226 1 1 53 MET H H 21.184 28.107 22.855 1.00 . A A . 53 MET H 1 1
21 37227 1 1 53 MET HA H 20.868 25.977 23.420 1.00 . A A . 53 MET HA 1 1
21 37228 1 1 53 MET HB2 H 22.840 24.844 22.916 1.00 . A A . 53 MET HB2 1 1
21 37229 1 1 53 MET HB3 H 22.876 26.457 22.141 1.00 . A A . 53 MET HB3 1 1
21 37230 1 1 53 MET HE1 H 26.096 28.039 24.146 1.00 . A A . 53 MET HE1 1 1
21 37231 1 1 53 MET HE2 H 27.645 27.378 23.484 1.00 . A A . 53 MET HE2 1 1
21 37232 1 1 53 MET HE3 H 26.696 26.458 24.697 1.00 . A A . 53 MET HE3 1 1
21 37233 1 1 53 MET HG2 H 24.230 27.215 24.237 1.00 . A A . 53 MET HG2 1 1
21 37234 1 1 53 MET HG3 H 24.570 25.476 24.457 1.00 . A A . 53 MET HG3 1 1
21 37235 1 1 53 MET N N 21.591 27.849 23.728 1.00 . A A . 53 MET N 1 1
21 37236 1 1 53 MET O O 20.692 26.438 26.064 1.00 . A A . 53 MET O 1 1
21 37237 1 1 53 MET SD S 25.639 26.357 22.476 1.00 . A A . 53 MET SD 1 1
21 37238 1 1 54 SER C C 23.845 25.167 27.611 1.00 . A A . 54 SER C 1 1
21 37239 1 1 54 SER CA C 22.540 24.633 27.131 1.00 . A A . 54 SER CA 1 1
21 37240 1 1 54 SER CB C 22.458 23.118 27.385 1.00 . A A . 54 SER CB 1 1
21 37241 1 1 54 SER H H 22.927 24.506 25.083 1.00 . A A . 54 SER H 1 1
21 37242 1 1 54 SER HA H 21.770 25.099 27.728 1.00 . A A . 54 SER HA 1 1
21 37243 1 1 54 SER HB2 H 22.618 22.883 28.458 1.00 . A A . 54 SER HB2 1 1
21 37244 1 1 54 SER HB3 H 21.432 22.793 27.109 1.00 . A A . 54 SER HB3 1 1
21 37245 1 1 54 SER HG H 23.037 22.435 25.691 1.00 . A A . 54 SER HG 1 1
21 37246 1 1 54 SER N N 22.350 24.967 25.752 1.00 . A A . 54 SER N 1 1
21 37247 1 1 54 SER O O 24.865 25.138 26.923 1.00 . A A . 54 SER O 1 1
21 37248 1 1 54 SER OG O 23.366 22.369 26.590 1.00 . A A . 54 SER OG 1 1
21 37249 1 1 55 GLU C C 26.028 25.006 29.748 1.00 . A A . 55 GLU C 1 1
21 37250 1 1 55 GLU CA C 25.088 26.132 29.489 1.00 . A A . 55 GLU CA 1 1
21 37251 1 1 55 GLU CB C 24.766 26.866 30.802 1.00 . A A . 55 GLU CB 1 1
21 37252 1 1 55 GLU CD C 22.425 27.881 30.867 1.00 . A A . 55 GLU CD 1 1
21 37253 1 1 55 GLU CG C 23.911 28.123 30.633 1.00 . A A . 55 GLU CG 1 1
21 37254 1 1 55 GLU H H 23.051 25.927 29.340 1.00 . A A . 55 GLU H 1 1
21 37255 1 1 55 GLU HA H 25.617 26.798 28.825 1.00 . A A . 55 GLU HA 1 1
21 37256 1 1 55 GLU HB2 H 24.299 26.173 31.534 1.00 . A A . 55 GLU HB2 1 1
21 37257 1 1 55 GLU HB3 H 25.729 27.194 31.250 1.00 . A A . 55 GLU HB3 1 1
21 37258 1 1 55 GLU HG2 H 24.235 28.872 31.387 1.00 . A A . 55 GLU HG2 1 1
21 37259 1 1 55 GLU HG3 H 24.046 28.572 29.626 1.00 . A A . 55 GLU HG3 1 1
21 37260 1 1 55 GLU N N 23.886 25.704 28.842 1.00 . A A . 55 GLU N 1 1
21 37261 1 1 55 GLU O O 27.249 25.144 29.694 1.00 . A A . 55 GLU O 1 1
21 37262 1 1 55 GLU OE1 O 21.748 27.245 30.018 1.00 . A A . 55 GLU OE1 1 1
21 37263 1 1 55 GLU OE2 O 21.899 28.342 31.915 1.00 . A A . 55 GLU OE2 1 1
21 37264 1 1 56 GLU C C 27.043 22.223 28.829 1.00 . A A . 56 GLU C 1 1
21 37265 1 1 56 GLU CA C 26.189 22.552 30.005 1.00 . A A . 56 GLU CA 1 1
21 37266 1 1 56 GLU CB C 25.137 21.448 30.201 1.00 . A A . 56 GLU CB 1 1
21 37267 1 1 56 GLU CD C 24.695 19.065 30.939 1.00 . A A . 56 GLU CD 1 1
21 37268 1 1 56 GLU CG C 25.726 20.177 30.816 1.00 . A A . 56 GLU CG 1 1
21 37269 1 1 56 GLU H H 24.502 23.679 30.099 1.00 . A A . 56 GLU H 1 1
21 37270 1 1 56 GLU HA H 26.832 22.584 30.872 1.00 . A A . 56 GLU HA 1 1
21 37271 1 1 56 GLU HB2 H 24.359 21.824 30.899 1.00 . A A . 56 GLU HB2 1 1
21 37272 1 1 56 GLU HB3 H 24.631 21.225 29.238 1.00 . A A . 56 GLU HB3 1 1
21 37273 1 1 56 GLU HG2 H 26.566 19.801 30.195 1.00 . A A . 56 GLU HG2 1 1
21 37274 1 1 56 GLU HG3 H 26.105 20.439 31.827 1.00 . A A . 56 GLU HG3 1 1
21 37275 1 1 56 GLU N N 25.482 23.794 29.954 1.00 . A A . 56 GLU N 1 1
21 37276 1 1 56 GLU O O 28.060 21.548 28.981 1.00 . A A . 56 GLU O 1 1
21 37277 1 1 56 GLU OE1 O 24.153 18.618 29.893 1.00 . A A . 56 GLU OE1 1 1
21 37278 1 1 56 GLU OE2 O 24.392 18.625 32.081 1.00 . A A . 56 GLU OE2 1 1
21 37279 1 1 57 GLU C C 28.674 22.976 26.239 1.00 . A A . 57 GLU C 1 1
21 37280 1 1 57 GLU CA C 27.431 22.183 26.446 1.00 . A A . 57 GLU CA 1 1
21 37281 1 1 57 GLU CB C 26.619 22.076 25.143 1.00 . A A . 57 GLU CB 1 1
21 37282 1 1 57 GLU CD C 26.067 22.818 22.837 1.00 . A A . 57 GLU CD 1 1
21 37283 1 1 57 GLU CG C 26.874 23.149 24.084 1.00 . A A . 57 GLU CG 1 1
21 37284 1 1 57 GLU H H 26.164 23.465 27.458 1.00 . A A . 57 GLU H 1 1
21 37285 1 1 57 GLU HA H 27.754 21.171 26.642 1.00 . A A . 57 GLU HA 1 1
21 37286 1 1 57 GLU HB2 H 26.865 21.095 24.684 1.00 . A A . 57 GLU HB2 1 1
21 37287 1 1 57 GLU HB3 H 25.538 22.042 25.398 1.00 . A A . 57 GLU HB3 1 1
21 37288 1 1 57 GLU HG2 H 26.550 24.132 24.488 1.00 . A A . 57 GLU HG2 1 1
21 37289 1 1 57 GLU HG3 H 27.950 23.214 23.812 1.00 . A A . 57 GLU HG3 1 1
21 37290 1 1 57 GLU N N 26.717 22.647 27.595 1.00 . A A . 57 GLU N 1 1
21 37291 1 1 57 GLU O O 29.720 22.467 25.837 1.00 . A A . 57 GLU O 1 1
21 37292 1 1 57 GLU OE1 O 24.809 22.875 22.907 1.00 . A A . 57 GLU OE1 1 1
21 37293 1 1 57 GLU OE2 O 26.658 22.443 21.789 1.00 . A A . 57 GLU OE2 1 1
21 37294 1 1 58 VAL C C 30.785 24.866 27.324 1.00 . A A . 58 VAL C 1 1
21 37295 1 1 58 VAL CA C 29.684 25.199 26.376 1.00 . A A . 58 VAL CA 1 1
21 37296 1 1 58 VAL CB C 29.130 26.592 26.424 1.00 . A A . 58 VAL CB 1 1
21 37297 1 1 58 VAL CG1 C 29.193 27.234 27.820 1.00 . A A . 58 VAL CG1 1 1
21 37298 1 1 58 VAL CG2 C 29.915 27.498 25.460 1.00 . A A . 58 VAL CG2 1 1
21 37299 1 1 58 VAL H H 27.741 24.677 26.867 1.00 . A A . 58 VAL H 1 1
21 37300 1 1 58 VAL HA H 30.092 25.081 25.383 1.00 . A A . 58 VAL HA 1 1
21 37301 1 1 58 VAL HB H 28.066 26.576 26.107 1.00 . A A . 58 VAL HB 1 1
21 37302 1 1 58 VAL HG11 H 30.257 27.383 28.105 1.00 . A A . 58 VAL HG11 1 1
21 37303 1 1 58 VAL HG12 H 28.631 26.552 28.492 1.00 . A A . 58 VAL HG12 1 1
21 37304 1 1 58 VAL HG13 H 28.695 28.222 27.725 1.00 . A A . 58 VAL HG13 1 1
21 37305 1 1 58 VAL HG21 H 30.971 27.467 25.805 1.00 . A A . 58 VAL HG21 1 1
21 37306 1 1 58 VAL HG22 H 29.517 28.533 25.527 1.00 . A A . 58 VAL HG22 1 1
21 37307 1 1 58 VAL HG23 H 29.818 27.088 24.433 1.00 . A A . 58 VAL HG23 1 1
21 37308 1 1 58 VAL N N 28.597 24.285 26.539 1.00 . A A . 58 VAL N 1 1
21 37309 1 1 58 VAL O O 31.973 24.893 27.008 1.00 . A A . 58 VAL O 1 1
21 37310 1 1 59 PHE C C 31.666 22.359 28.952 1.00 . A A . 59 PHE C 1 1
21 37311 1 1 59 PHE CA C 31.123 23.648 29.465 1.00 . A A . 59 PHE CA 1 1
21 37312 1 1 59 PHE CB C 30.271 23.445 30.730 1.00 . A A . 59 PHE CB 1 1
21 37313 1 1 59 PHE CD1 C 30.891 21.397 32.000 1.00 . A A . 59 PHE CD1 1 1
21 37314 1 1 59 PHE CD2 C 31.607 23.495 32.831 1.00 . A A . 59 PHE CD2 1 1
21 37315 1 1 59 PHE CE1 C 31.491 20.767 33.065 1.00 . A A . 59 PHE CE1 1 1
21 37316 1 1 59 PHE CE2 C 32.184 22.879 33.915 1.00 . A A . 59 PHE CE2 1 1
21 37317 1 1 59 PHE CG C 30.951 22.764 31.867 1.00 . A A . 59 PHE CG 1 1
21 37318 1 1 59 PHE CZ C 32.138 21.509 34.026 1.00 . A A . 59 PHE CZ 1 1
21 37319 1 1 59 PHE H H 29.386 24.543 28.647 1.00 . A A . 59 PHE H 1 1
21 37320 1 1 59 PHE HA H 31.983 24.263 29.683 1.00 . A A . 59 PHE HA 1 1
21 37321 1 1 59 PHE HB2 H 29.922 24.439 31.084 1.00 . A A . 59 PHE HB2 1 1
21 37322 1 1 59 PHE HB3 H 29.356 22.860 30.492 1.00 . A A . 59 PHE HB3 1 1
21 37323 1 1 59 PHE HD1 H 30.367 20.806 31.263 1.00 . A A . 59 PHE HD1 1 1
21 37324 1 1 59 PHE HD2 H 31.655 24.570 32.743 1.00 . A A . 59 PHE HD2 1 1
21 37325 1 1 59 PHE HE1 H 31.440 19.692 33.151 1.00 . A A . 59 PHE HE1 1 1
21 37326 1 1 59 PHE HE2 H 32.677 23.470 34.672 1.00 . A A . 59 PHE HE2 1 1
21 37327 1 1 59 PHE HZ H 32.595 21.017 34.871 1.00 . A A . 59 PHE HZ 1 1
21 37328 1 1 59 PHE N N 30.359 24.384 28.505 1.00 . A A . 59 PHE N 1 1
21 37329 1 1 59 PHE O O 32.877 22.149 28.979 1.00 . A A . 59 PHE O 1 1
21 37330 1 1 60 THR C C 32.258 20.149 26.929 1.00 . A A . 60 THR C 1 1
21 37331 1 1 60 THR CA C 31.187 20.142 27.965 1.00 . A A . 60 THR CA 1 1
21 37332 1 1 60 THR CB C 30.027 19.287 27.549 1.00 . A A . 60 THR CB 1 1
21 37333 1 1 60 THR CG2 C 29.881 19.060 26.034 1.00 . A A . 60 THR CG2 1 1
21 37334 1 1 60 THR H H 29.845 21.621 28.494 1.00 . A A . 60 THR H 1 1
21 37335 1 1 60 THR HA H 31.647 19.627 28.795 1.00 . A A . 60 THR HA 1 1
21 37336 1 1 60 THR HB H 29.090 19.774 27.893 1.00 . A A . 60 THR HB 1 1
21 37337 1 1 60 THR HG1 H 29.238 17.611 28.124 1.00 . A A . 60 THR HG1 1 1
21 37338 1 1 60 THR HG21 H 30.802 18.590 25.626 1.00 . A A . 60 THR HG21 1 1
21 37339 1 1 60 THR HG22 H 29.703 20.028 25.518 1.00 . A A . 60 THR HG22 1 1
21 37340 1 1 60 THR HG23 H 29.018 18.394 25.820 1.00 . A A . 60 THR HG23 1 1
21 37341 1 1 60 THR N N 30.824 21.434 28.457 1.00 . A A . 60 THR N 1 1
21 37342 1 1 60 THR O O 33.186 19.343 26.945 1.00 . A A . 60 THR O 1 1
21 37343 1 1 60 THR OG1 O 30.116 17.999 28.140 1.00 . A A . 60 THR OG1 1 1
21 37344 1 1 61 GLU C C 34.436 21.697 25.440 1.00 . A A . 61 GLU C 1 1
21 37345 1 1 61 GLU CA C 33.131 21.210 24.909 1.00 . A A . 61 GLU CA 1 1
21 37346 1 1 61 GLU CB C 32.551 22.018 23.735 1.00 . A A . 61 GLU CB 1 1
21 37347 1 1 61 GLU CD C 31.470 20.230 22.209 1.00 . A A . 61 GLU CD 1 1
21 37348 1 1 61 GLU CG C 31.279 21.445 23.107 1.00 . A A . 61 GLU CG 1 1
21 37349 1 1 61 GLU H H 31.383 21.690 25.941 1.00 . A A . 61 GLU H 1 1
21 37350 1 1 61 GLU HA H 33.345 20.224 24.522 1.00 . A A . 61 GLU HA 1 1
21 37351 1 1 61 GLU HB2 H 32.282 23.021 24.131 1.00 . A A . 61 GLU HB2 1 1
21 37352 1 1 61 GLU HB3 H 33.319 22.148 22.943 1.00 . A A . 61 GLU HB3 1 1
21 37353 1 1 61 GLU HG2 H 30.544 21.165 23.891 1.00 . A A . 61 GLU HG2 1 1
21 37354 1 1 61 GLU HG3 H 30.808 22.237 22.487 1.00 . A A . 61 GLU HG3 1 1
21 37355 1 1 61 GLU N N 32.178 21.088 25.969 1.00 . A A . 61 GLU N 1 1
21 37356 1 1 61 GLU O O 35.452 21.043 25.207 1.00 . A A . 61 GLU O 1 1
21 37357 1 1 61 GLU OE1 O 32.160 19.247 22.589 1.00 . A A . 61 GLU OE1 1 1
21 37358 1 1 61 GLU OE2 O 30.883 20.237 21.094 1.00 . A A . 61 GLU OE2 1 1
21 37359 1 1 62 VAL C C 36.386 22.248 27.740 1.00 . A A . 62 VAL C 1 1
21 37360 1 1 62 VAL CA C 35.646 23.256 26.929 1.00 . A A . 62 VAL CA 1 1
21 37361 1 1 62 VAL CB C 35.239 24.383 27.831 1.00 . A A . 62 VAL CB 1 1
21 37362 1 1 62 VAL CG1 C 36.265 24.763 28.911 1.00 . A A . 62 VAL CG1 1 1
21 37363 1 1 62 VAL CG2 C 34.959 25.579 26.905 1.00 . A A . 62 VAL CG2 1 1
21 37364 1 1 62 VAL H H 33.653 23.261 26.496 1.00 . A A . 62 VAL H 1 1
21 37365 1 1 62 VAL HA H 36.349 23.607 26.188 1.00 . A A . 62 VAL HA 1 1
21 37366 1 1 62 VAL HB H 34.299 24.094 28.348 1.00 . A A . 62 VAL HB 1 1
21 37367 1 1 62 VAL HG11 H 37.256 25.019 28.479 1.00 . A A . 62 VAL HG11 1 1
21 37368 1 1 62 VAL HG12 H 36.418 23.944 29.646 1.00 . A A . 62 VAL HG12 1 1
21 37369 1 1 62 VAL HG13 H 35.903 25.645 29.481 1.00 . A A . 62 VAL HG13 1 1
21 37370 1 1 62 VAL HG21 H 34.145 25.344 26.188 1.00 . A A . 62 VAL HG21 1 1
21 37371 1 1 62 VAL HG22 H 35.868 25.818 26.312 1.00 . A A . 62 VAL HG22 1 1
21 37372 1 1 62 VAL HG23 H 34.651 26.456 27.514 1.00 . A A . 62 VAL HG23 1 1
21 37373 1 1 62 VAL N N 34.483 22.761 26.261 1.00 . A A . 62 VAL N 1 1
21 37374 1 1 62 VAL O O 37.614 22.215 27.777 1.00 . A A . 62 VAL O 1 1
21 37375 1 1 63 ALA C C 36.939 19.354 28.620 1.00 . A A . 63 ALA C 1 1
21 37376 1 1 63 ALA CA C 36.069 20.351 29.304 1.00 . A A . 63 ALA CA 1 1
21 37377 1 1 63 ALA CB C 34.886 19.590 29.924 1.00 . A A . 63 ALA CB 1 1
21 37378 1 1 63 ALA H H 34.640 21.433 28.210 1.00 . A A . 63 ALA H 1 1
21 37379 1 1 63 ALA HA H 36.657 20.823 30.077 1.00 . A A . 63 ALA HA 1 1
21 37380 1 1 63 ALA HB1 H 34.330 19.035 29.138 1.00 . A A . 63 ALA HB1 1 1
21 37381 1 1 63 ALA HB2 H 34.194 20.295 30.432 1.00 . A A . 63 ALA HB2 1 1
21 37382 1 1 63 ALA HB3 H 35.254 18.845 30.663 1.00 . A A . 63 ALA HB3 1 1
21 37383 1 1 63 ALA N N 35.617 21.361 28.397 1.00 . A A . 63 ALA N 1 1
21 37384 1 1 63 ALA O O 37.913 18.868 29.193 1.00 . A A . 63 ALA O 1 1
21 37385 1 1 64 ASN C C 38.744 18.567 26.233 1.00 . A A . 64 ASN C 1 1
21 37386 1 1 64 ASN CA C 37.400 18.063 26.632 1.00 . A A . 64 ASN CA 1 1
21 37387 1 1 64 ASN CB C 36.608 17.386 25.500 1.00 . A A . 64 ASN CB 1 1
21 37388 1 1 64 ASN CG C 36.589 18.101 24.156 1.00 . A A . 64 ASN CG 1 1
21 37389 1 1 64 ASN H H 35.880 19.500 26.895 1.00 . A A . 64 ASN H 1 1
21 37390 1 1 64 ASN HA H 37.570 17.273 27.350 1.00 . A A . 64 ASN HA 1 1
21 37391 1 1 64 ASN HB2 H 37.067 16.393 25.311 1.00 . A A . 64 ASN HB2 1 1
21 37392 1 1 64 ASN HB3 H 35.568 17.231 25.856 1.00 . A A . 64 ASN HB3 1 1
21 37393 1 1 64 ASN HD21 H 34.594 18.588 24.329 1.00 . A A . 64 ASN HD21 1 1
21 37394 1 1 64 ASN HD22 H 35.474 19.293 22.995 1.00 . A A . 64 ASN HD22 1 1
21 37395 1 1 64 ASN N N 36.638 19.038 27.348 1.00 . A A . 64 ASN N 1 1
21 37396 1 1 64 ASN ND2 N 35.407 18.640 23.749 1.00 . A A . 64 ASN ND2 1 1
21 37397 1 1 64 ASN O O 39.715 17.817 26.156 1.00 . A A . 64 ASN O 1 1
21 37398 1 1 64 ASN OD1 O 37.584 18.143 23.435 1.00 . A A . 64 ASN OD1 1 1
21 37399 1 1 65 LEU C C 40.961 20.606 27.049 1.00 . A A . 65 LEU C 1 1
21 37400 1 1 65 LEU CA C 40.145 20.501 25.807 1.00 . A A . 65 LEU CA 1 1
21 37401 1 1 65 LEU CB C 40.122 21.897 25.161 1.00 . A A . 65 LEU CB 1 1
21 37402 1 1 65 LEU CD1 C 37.838 22.481 24.319 1.00 . A A . 65 LEU CD1 1 1
21 37403 1 1 65 LEU CD2 C 39.825 23.094 22.923 1.00 . A A . 65 LEU CD2 1 1
21 37404 1 1 65 LEU CG C 39.255 22.052 23.900 1.00 . A A . 65 LEU CG 1 1
21 37405 1 1 65 LEU H H 38.060 20.470 26.023 1.00 . A A . 65 LEU H 1 1
21 37406 1 1 65 LEU HA H 40.678 19.925 25.065 1.00 . A A . 65 LEU HA 1 1
21 37407 1 1 65 LEU HB2 H 39.809 22.662 25.902 1.00 . A A . 65 LEU HB2 1 1
21 37408 1 1 65 LEU HB3 H 41.170 22.114 24.865 1.00 . A A . 65 LEU HB3 1 1
21 37409 1 1 65 LEU HD11 H 37.096 22.243 23.528 1.00 . A A . 65 LEU HD11 1 1
21 37410 1 1 65 LEU HD12 H 37.805 23.572 24.527 1.00 . A A . 65 LEU HD12 1 1
21 37411 1 1 65 LEU HD13 H 37.537 21.964 25.256 1.00 . A A . 65 LEU HD13 1 1
21 37412 1 1 65 LEU HD21 H 39.193 23.158 22.012 1.00 . A A . 65 LEU HD21 1 1
21 37413 1 1 65 LEU HD22 H 40.859 22.827 22.617 1.00 . A A . 65 LEU HD22 1 1
21 37414 1 1 65 LEU HD23 H 39.849 24.103 23.388 1.00 . A A . 65 LEU HD23 1 1
21 37415 1 1 65 LEU HG H 39.204 21.069 23.385 1.00 . A A . 65 LEU HG 1 1
21 37416 1 1 65 LEU N N 38.870 19.890 26.022 1.00 . A A . 65 LEU N 1 1
21 37417 1 1 65 LEU O O 42.190 20.567 27.016 1.00 . A A . 65 LEU O 1 1
21 37418 1 1 66 PHE C C 41.069 19.921 30.342 1.00 . A A . 66 PHE C 1 1
21 37419 1 1 66 PHE CA C 40.889 21.113 29.467 1.00 . A A . 66 PHE CA 1 1
21 37420 1 1 66 PHE CB C 39.989 22.095 30.236 1.00 . A A . 66 PHE CB 1 1
21 37421 1 1 66 PHE CD1 C 40.805 24.033 28.812 1.00 . A A . 66 PHE CD1 1 1
21 37422 1 1 66 PHE CD2 C 39.294 24.403 30.594 1.00 . A A . 66 PHE CD2 1 1
21 37423 1 1 66 PHE CE1 C 40.830 25.384 28.554 1.00 . A A . 66 PHE CE1 1 1
21 37424 1 1 66 PHE CE2 C 39.305 25.755 30.344 1.00 . A A . 66 PHE CE2 1 1
21 37425 1 1 66 PHE CG C 40.039 23.529 29.836 1.00 . A A . 66 PHE CG 1 1
21 37426 1 1 66 PHE CZ C 40.074 26.245 29.315 1.00 . A A . 66 PHE CZ 1 1
21 37427 1 1 66 PHE H H 39.320 20.594 28.222 1.00 . A A . 66 PHE H 1 1
21 37428 1 1 66 PHE HA H 41.874 21.530 29.316 1.00 . A A . 66 PHE HA 1 1
21 37429 1 1 66 PHE HB2 H 38.932 21.761 30.153 1.00 . A A . 66 PHE HB2 1 1
21 37430 1 1 66 PHE HB3 H 40.254 22.110 31.315 1.00 . A A . 66 PHE HB3 1 1
21 37431 1 1 66 PHE HD1 H 41.412 23.386 28.196 1.00 . A A . 66 PHE HD1 1 1
21 37432 1 1 66 PHE HD2 H 38.687 24.023 31.402 1.00 . A A . 66 PHE HD2 1 1
21 37433 1 1 66 PHE HE1 H 41.449 25.779 27.763 1.00 . A A . 66 PHE HE1 1 1
21 37434 1 1 66 PHE HE2 H 38.711 26.427 30.946 1.00 . A A . 66 PHE HE2 1 1
21 37435 1 1 66 PHE HZ H 40.087 27.303 29.098 1.00 . A A . 66 PHE HZ 1 1
21 37436 1 1 66 PHE N N 40.304 20.750 28.214 1.00 . A A . 66 PHE N 1 1
21 37437 1 1 66 PHE O O 41.360 20.048 31.531 1.00 . A A . 66 PHE O 1 1
21 37438 1 1 67 ARG C C 41.671 17.128 31.577 1.00 . A A . 67 ARG C 1 1
21 37439 1 1 67 ARG CA C 40.632 17.531 30.587 1.00 . A A . 67 ARG CA 1 1
21 37440 1 1 67 ARG CB C 40.194 16.400 29.640 1.00 . A A . 67 ARG CB 1 1
21 37441 1 1 67 ARG CD C 40.876 14.927 27.636 1.00 . A A . 67 ARG CD 1 1
21 37442 1 1 67 ARG CG C 41.325 15.720 28.865 1.00 . A A . 67 ARG CG 1 1
21 37443 1 1 67 ARG CZ C 39.350 12.989 27.200 1.00 . A A . 67 ARG CZ 1 1
21 37444 1 1 67 ARG H H 40.673 18.649 28.833 1.00 . A A . 67 ARG H 1 1
21 37445 1 1 67 ARG HA H 39.768 17.787 31.182 1.00 . A A . 67 ARG HA 1 1
21 37446 1 1 67 ARG HB2 H 39.613 15.639 30.203 1.00 . A A . 67 ARG HB2 1 1
21 37447 1 1 67 ARG HB3 H 39.505 16.884 28.916 1.00 . A A . 67 ARG HB3 1 1
21 37448 1 1 67 ARG HD2 H 40.242 15.577 26.995 1.00 . A A . 67 ARG HD2 1 1
21 37449 1 1 67 ARG HD3 H 41.753 14.578 27.051 1.00 . A A . 67 ARG HD3 1 1
21 37450 1 1 67 ARG HE H 40.081 13.428 29.021 1.00 . A A . 67 ARG HE 1 1
21 37451 1 1 67 ARG HG2 H 42.017 16.508 28.498 1.00 . A A . 67 ARG HG2 1 1
21 37452 1 1 67 ARG HG3 H 41.911 15.060 29.540 1.00 . A A . 67 ARG HG3 1 1
21 37453 1 1 67 ARG HH11 H 39.754 14.041 25.469 1.00 . A A . 67 ARG HH11 1 1
21 37454 1 1 67 ARG HH12 H 38.671 12.702 25.289 1.00 . A A . 67 ARG HH12 1 1
21 37455 1 1 67 ARG HH21 H 38.758 11.706 28.656 1.00 . A A . 67 ARG HH21 1 1
21 37456 1 1 67 ARG HH22 H 38.107 11.389 27.037 1.00 . A A . 67 ARG HH22 1 1
21 37457 1 1 67 ARG N N 40.884 18.702 29.806 1.00 . A A . 67 ARG N 1 1
21 37458 1 1 67 ARG NE N 40.087 13.740 28.070 1.00 . A A . 67 ARG NE 1 1
21 37459 1 1 67 ARG NH1 N 39.248 13.277 25.869 1.00 . A A . 67 ARG NH1 1 1
21 37460 1 1 67 ARG NH2 N 38.676 11.904 27.680 1.00 . A A . 67 ARG NH2 1 1
21 37461 1 1 67 ARG O O 42.829 16.859 31.265 1.00 . A A . 67 ARG O 1 1
21 37462 1 1 68 GLY C C 42.237 18.151 34.835 1.00 . A A . 68 GLY C 1 1
21 37463 1 1 68 GLY CA C 42.153 16.931 33.984 1.00 . A A . 68 GLY CA 1 1
21 37464 1 1 68 GLY H H 40.326 17.300 33.079 1.00 . A A . 68 GLY H 1 1
21 37465 1 1 68 GLY HA2 H 41.729 16.143 34.587 1.00 . A A . 68 GLY HA2 1 1
21 37466 1 1 68 GLY HA3 H 43.156 16.709 33.652 1.00 . A A . 68 GLY HA3 1 1
21 37467 1 1 68 GLY N N 41.284 17.129 32.865 1.00 . A A . 68 GLY N 1 1
21 37468 1 1 68 GLY O O 42.314 18.077 36.061 1.00 . A A . 68 GLY O 1 1
21 37469 1 1 69 GLN C C 41.182 21.174 35.440 1.00 . A A . 69 GLN C 1 1
21 37470 1 1 69 GLN CA C 42.434 20.610 34.861 1.00 . A A . 69 GLN CA 1 1
21 37471 1 1 69 GLN CB C 43.061 21.593 33.858 1.00 . A A . 69 GLN CB 1 1
21 37472 1 1 69 GLN CD C 44.644 20.040 32.462 1.00 . A A . 69 GLN CD 1 1
21 37473 1 1 69 GLN CG C 44.477 21.191 33.445 1.00 . A A . 69 GLN CG 1 1
21 37474 1 1 69 GLN H H 42.236 19.407 33.223 1.00 . A A . 69 GLN H 1 1
21 37475 1 1 69 GLN HA H 43.127 20.489 35.680 1.00 . A A . 69 GLN HA 1 1
21 37476 1 1 69 GLN HB2 H 42.384 21.724 32.987 1.00 . A A . 69 GLN HB2 1 1
21 37477 1 1 69 GLN HB3 H 43.115 22.570 34.387 1.00 . A A . 69 GLN HB3 1 1
21 37478 1 1 69 GLN HE21 H 43.997 21.181 30.885 1.00 . A A . 69 GLN HE21 1 1
21 37479 1 1 69 GLN HE22 H 44.508 19.552 30.498 1.00 . A A . 69 GLN HE22 1 1
21 37480 1 1 69 GLN HG2 H 45.027 22.068 33.043 1.00 . A A . 69 GLN HG2 1 1
21 37481 1 1 69 GLN HG3 H 44.976 20.834 34.371 1.00 . A A . 69 GLN HG3 1 1
21 37482 1 1 69 GLN N N 42.251 19.346 34.218 1.00 . A A . 69 GLN N 1 1
21 37483 1 1 69 GLN NE2 N 44.373 20.294 31.154 1.00 . A A . 69 GLN NE2 1 1
21 37484 1 1 69 GLN O O 40.607 22.171 35.005 1.00 . A A . 69 GLN O 1 1
21 37485 1 1 69 GLN OE1 O 45.045 18.940 32.841 1.00 . A A . 69 GLN OE1 1 1
21 37486 1 1 70 GLU C C 39.333 22.025 37.886 1.00 . A A . 70 GLU C 1 1
21 37487 1 1 70 GLU CA C 39.516 20.695 37.241 1.00 . A A . 70 GLU CA 1 1
21 37488 1 1 70 GLU CB C 39.389 19.576 38.288 1.00 . A A . 70 GLU CB 1 1
21 37489 1 1 70 GLU CD C 40.348 18.375 40.302 1.00 . A A . 70 GLU CD 1 1
21 37490 1 1 70 GLU CG C 40.418 19.613 39.420 1.00 . A A . 70 GLU CG 1 1
21 37491 1 1 70 GLU H H 41.324 19.749 36.785 1.00 . A A . 70 GLU H 1 1
21 37492 1 1 70 GLU HA H 38.713 20.585 36.526 1.00 . A A . 70 GLU HA 1 1
21 37493 1 1 70 GLU HB2 H 38.371 19.610 38.732 1.00 . A A . 70 GLU HB2 1 1
21 37494 1 1 70 GLU HB3 H 39.480 18.609 37.750 1.00 . A A . 70 GLU HB3 1 1
21 37495 1 1 70 GLU HG2 H 41.448 19.691 39.012 1.00 . A A . 70 GLU HG2 1 1
21 37496 1 1 70 GLU HG3 H 40.238 20.492 40.074 1.00 . A A . 70 GLU HG3 1 1
21 37497 1 1 70 GLU N N 40.746 20.521 36.532 1.00 . A A . 70 GLU N 1 1
21 37498 1 1 70 GLU O O 38.220 22.538 37.998 1.00 . A A . 70 GLU O 1 1
21 37499 1 1 70 GLU OE1 O 39.251 18.068 40.842 1.00 . A A . 70 GLU OE1 1 1
21 37500 1 1 70 GLU OE2 O 41.409 17.721 40.489 1.00 . A A . 70 GLU OE2 1 1
21 37501 1 1 71 ASP C C 40.133 25.081 38.183 1.00 . A A . 71 ASP C 1 1
21 37502 1 1 71 ASP CA C 40.515 23.904 39.013 1.00 . A A . 71 ASP CA 1 1
21 37503 1 1 71 ASP CB C 41.880 24.043 39.707 1.00 . A A . 71 ASP CB 1 1
21 37504 1 1 71 ASP CG C 43.095 23.897 38.802 1.00 . A A . 71 ASP CG 1 1
21 37505 1 1 71 ASP H H 41.331 22.256 38.126 1.00 . A A . 71 ASP H 1 1
21 37506 1 1 71 ASP HA H 39.770 23.865 39.796 1.00 . A A . 71 ASP HA 1 1
21 37507 1 1 71 ASP HB2 H 41.951 25.014 40.242 1.00 . A A . 71 ASP HB2 1 1
21 37508 1 1 71 ASP HB3 H 41.961 23.240 40.471 1.00 . A A . 71 ASP HB3 1 1
21 37509 1 1 71 ASP N N 40.440 22.661 38.311 1.00 . A A . 71 ASP N 1 1
21 37510 1 1 71 ASP O O 39.795 26.144 38.702 1.00 . A A . 71 ASP O 1 1
21 37511 1 1 71 ASP OD1 O 43.151 22.973 37.946 1.00 . A A . 71 ASP OD1 1 1
21 37512 1 1 71 ASP OD2 O 44.071 24.676 38.974 1.00 . A A . 71 ASP OD2 1 1
21 37513 1 1 72 LEU C C 38.117 25.795 35.833 1.00 . A A . 72 LEU C 1 1
21 37514 1 1 72 LEU CA C 39.604 25.863 35.912 1.00 . A A . 72 LEU CA 1 1
21 37515 1 1 72 LEU CB C 40.235 25.598 34.535 1.00 . A A . 72 LEU CB 1 1
21 37516 1 1 72 LEU CD1 C 42.286 25.417 33.099 1.00 . A A . 72 LEU CD1 1 1
21 37517 1 1 72 LEU CD2 C 42.244 27.154 34.939 1.00 . A A . 72 LEU CD2 1 1
21 37518 1 1 72 LEU CG C 41.764 25.758 34.505 1.00 . A A . 72 LEU CG 1 1
21 37519 1 1 72 LEU H H 40.527 24.096 36.448 1.00 . A A . 72 LEU H 1 1
21 37520 1 1 72 LEU HA H 39.847 26.864 36.236 1.00 . A A . 72 LEU HA 1 1
21 37521 1 1 72 LEU HB2 H 39.998 24.563 34.212 1.00 . A A . 72 LEU HB2 1 1
21 37522 1 1 72 LEU HB3 H 39.798 26.281 33.775 1.00 . A A . 72 LEU HB3 1 1
21 37523 1 1 72 LEU HD11 H 41.755 26.022 32.334 1.00 . A A . 72 LEU HD11 1 1
21 37524 1 1 72 LEU HD12 H 42.097 24.342 32.886 1.00 . A A . 72 LEU HD12 1 1
21 37525 1 1 72 LEU HD13 H 43.374 25.625 33.027 1.00 . A A . 72 LEU HD13 1 1
21 37526 1 1 72 LEU HD21 H 41.733 27.945 34.350 1.00 . A A . 72 LEU HD21 1 1
21 37527 1 1 72 LEU HD22 H 43.340 27.249 34.788 1.00 . A A . 72 LEU HD22 1 1
21 37528 1 1 72 LEU HD23 H 42.042 27.319 36.019 1.00 . A A . 72 LEU HD23 1 1
21 37529 1 1 72 LEU HG H 42.212 25.021 35.206 1.00 . A A . 72 LEU HG 1 1
21 37530 1 1 72 LEU N N 40.146 24.926 36.847 1.00 . A A . 72 LEU N 1 1
21 37531 1 1 72 LEU O O 37.423 26.799 35.985 1.00 . A A . 72 LEU O 1 1
21 37532 1 1 73 LEU C C 35.317 24.692 36.648 1.00 . A A . 73 LEU C 1 1
21 37533 1 1 73 LEU CA C 36.140 24.369 35.450 1.00 . A A . 73 LEU CA 1 1
21 37534 1 1 73 LEU CB C 35.829 22.908 35.083 1.00 . A A . 73 LEU CB 1 1
21 37535 1 1 73 LEU CD1 C 35.642 23.316 32.549 1.00 . A A . 73 LEU CD1 1 1
21 37536 1 1 73 LEU CD2 C 37.760 22.311 33.541 1.00 . A A . 73 LEU CD2 1 1
21 37537 1 1 73 LEU CG C 36.234 22.448 33.672 1.00 . A A . 73 LEU CG 1 1
21 37538 1 1 73 LEU H H 38.116 23.786 35.555 1.00 . A A . 73 LEU H 1 1
21 37539 1 1 73 LEU HA H 35.799 25.018 34.657 1.00 . A A . 73 LEU HA 1 1
21 37540 1 1 73 LEU HB2 H 36.308 22.249 35.837 1.00 . A A . 73 LEU HB2 1 1
21 37541 1 1 73 LEU HB3 H 34.733 22.736 35.158 1.00 . A A . 73 LEU HB3 1 1
21 37542 1 1 73 LEU HD11 H 34.534 23.364 32.623 1.00 . A A . 73 LEU HD11 1 1
21 37543 1 1 73 LEU HD12 H 35.889 22.891 31.554 1.00 . A A . 73 LEU HD12 1 1
21 37544 1 1 73 LEU HD13 H 36.028 24.357 32.585 1.00 . A A . 73 LEU HD13 1 1
21 37545 1 1 73 LEU HD21 H 38.032 21.761 32.614 1.00 . A A . 73 LEU HD21 1 1
21 37546 1 1 73 LEU HD22 H 38.160 21.769 34.424 1.00 . A A . 73 LEU HD22 1 1
21 37547 1 1 73 LEU HD23 H 38.235 23.315 33.511 1.00 . A A . 73 LEU HD23 1 1
21 37548 1 1 73 LEU HG H 35.815 21.427 33.545 1.00 . A A . 73 LEU HG 1 1
21 37549 1 1 73 LEU N N 37.540 24.596 35.633 1.00 . A A . 73 LEU N 1 1
21 37550 1 1 73 LEU O O 34.130 25.004 36.564 1.00 . A A . 73 LEU O 1 1
21 37551 1 1 74 SER C C 35.044 26.476 39.191 1.00 . A A . 74 SER C 1 1
21 37552 1 1 74 SER CA C 35.332 25.018 39.079 1.00 . A A . 74 SER CA 1 1
21 37553 1 1 74 SER CB C 36.129 24.555 40.311 1.00 . A A . 74 SER CB 1 1
21 37554 1 1 74 SER H H 36.901 24.384 37.808 1.00 . A A . 74 SER H 1 1
21 37555 1 1 74 SER HA H 34.376 24.517 39.115 1.00 . A A . 74 SER HA 1 1
21 37556 1 1 74 SER HB2 H 35.562 24.800 41.234 1.00 . A A . 74 SER HB2 1 1
21 37557 1 1 74 SER HB3 H 36.246 23.451 40.267 1.00 . A A . 74 SER HB3 1 1
21 37558 1 1 74 SER HG H 37.679 25.079 41.309 1.00 . A A . 74 SER HG 1 1
21 37559 1 1 74 SER N N 35.943 24.657 37.838 1.00 . A A . 74 SER N 1 1
21 37560 1 1 74 SER O O 33.985 26.897 39.653 1.00 . A A . 74 SER O 1 1
21 37561 1 1 74 SER OG O 37.421 25.142 40.386 1.00 . A A . 74 SER OG 1 1
21 37562 1 1 75 GLU C C 35.006 29.151 37.444 1.00 . A A . 75 GLU C 1 1
21 37563 1 1 75 GLU CA C 35.836 28.743 38.611 1.00 . A A . 75 GLU CA 1 1
21 37564 1 1 75 GLU CB C 37.206 29.443 38.619 1.00 . A A . 75 GLU CB 1 1
21 37565 1 1 75 GLU CD C 39.176 30.094 40.109 1.00 . A A . 75 GLU CD 1 1
21 37566 1 1 75 GLU CG C 37.804 29.442 40.028 1.00 . A A . 75 GLU CG 1 1
21 37567 1 1 75 GLU H H 36.853 26.950 38.431 1.00 . A A . 75 GLU H 1 1
21 37568 1 1 75 GLU HA H 35.276 29.093 39.466 1.00 . A A . 75 GLU HA 1 1
21 37569 1 1 75 GLU HB2 H 37.886 28.937 37.900 1.00 . A A . 75 GLU HB2 1 1
21 37570 1 1 75 GLU HB3 H 37.092 30.499 38.294 1.00 . A A . 75 GLU HB3 1 1
21 37571 1 1 75 GLU HG2 H 37.135 30.007 40.713 1.00 . A A . 75 GLU HG2 1 1
21 37572 1 1 75 GLU HG3 H 37.888 28.403 40.411 1.00 . A A . 75 GLU HG3 1 1
21 37573 1 1 75 GLU N N 35.978 27.325 38.725 1.00 . A A . 75 GLU N 1 1
21 37574 1 1 75 GLU O O 34.425 30.236 37.440 1.00 . A A . 75 GLU O 1 1
21 37575 1 1 75 GLU OE1 O 39.413 31.132 39.435 1.00 . A A . 75 GLU OE1 1 1
21 37576 1 1 75 GLU OE2 O 40.042 29.557 40.850 1.00 . A A . 75 GLU OE2 1 1
21 37577 1 1 76 PHE C C 32.471 28.478 35.860 1.00 . A A . 76 PHE C 1 1
21 37578 1 1 76 PHE CA C 33.881 28.441 35.380 1.00 . A A . 76 PHE CA 1 1
21 37579 1 1 76 PHE CB C 34.074 27.280 34.390 1.00 . A A . 76 PHE CB 1 1
21 37580 1 1 76 PHE CD1 C 33.554 28.704 32.343 1.00 . A A . 76 PHE CD1 1 1
21 37581 1 1 76 PHE CD2 C 33.725 26.352 32.173 1.00 . A A . 76 PHE CD2 1 1
21 37582 1 1 76 PHE CE1 C 33.411 28.787 30.979 1.00 . A A . 76 PHE CE1 1 1
21 37583 1 1 76 PHE CE2 C 33.544 26.419 30.812 1.00 . A A . 76 PHE CE2 1 1
21 37584 1 1 76 PHE CG C 33.740 27.485 32.952 1.00 . A A . 76 PHE CG 1 1
21 37585 1 1 76 PHE CZ C 33.391 27.646 30.211 1.00 . A A . 76 PHE CZ 1 1
21 37586 1 1 76 PHE H H 35.369 27.438 36.453 1.00 . A A . 76 PHE H 1 1
21 37587 1 1 76 PHE HA H 34.104 29.392 34.920 1.00 . A A . 76 PHE HA 1 1
21 37588 1 1 76 PHE HB2 H 35.154 27.022 34.394 1.00 . A A . 76 PHE HB2 1 1
21 37589 1 1 76 PHE HB3 H 33.519 26.382 34.735 1.00 . A A . 76 PHE HB3 1 1
21 37590 1 1 76 PHE HD1 H 33.530 29.621 32.914 1.00 . A A . 76 PHE HD1 1 1
21 37591 1 1 76 PHE HD2 H 33.870 25.393 32.648 1.00 . A A . 76 PHE HD2 1 1
21 37592 1 1 76 PHE HE1 H 33.268 29.740 30.490 1.00 . A A . 76 PHE HE1 1 1
21 37593 1 1 76 PHE HE2 H 33.520 25.525 30.206 1.00 . A A . 76 PHE HE2 1 1
21 37594 1 1 76 PHE HZ H 33.235 27.700 29.144 1.00 . A A . 76 PHE HZ 1 1
21 37595 1 1 76 PHE N N 34.820 28.270 36.445 1.00 . A A . 76 PHE N 1 1
21 37596 1 1 76 PHE O O 31.596 29.125 35.286 1.00 . A A . 76 PHE O 1 1
21 37597 1 1 77 GLY C C 30.517 29.174 38.214 1.00 . A A . 77 GLY C 1 1
21 37598 1 1 77 GLY CA C 31.063 27.839 37.836 1.00 . A A . 77 GLY CA 1 1
21 37599 1 1 77 GLY H H 33.013 27.353 37.414 1.00 . A A . 77 GLY H 1 1
21 37600 1 1 77 GLY HA2 H 30.283 27.330 37.289 1.00 . A A . 77 GLY HA2 1 1
21 37601 1 1 77 GLY HA3 H 31.316 27.333 38.757 1.00 . A A . 77 GLY HA3 1 1
21 37602 1 1 77 GLY N N 32.238 27.841 37.021 1.00 . A A . 77 GLY N 1 1
21 37603 1 1 77 GLY O O 29.368 29.279 38.637 1.00 . A A . 77 GLY O 1 1
21 37604 1 1 78 GLN C C 29.713 32.040 37.552 1.00 . A A . 78 GLN C 1 1
21 37605 1 1 78 GLN CA C 30.941 31.610 38.278 1.00 . A A . 78 GLN CA 1 1
21 37606 1 1 78 GLN CB C 32.106 32.548 37.924 1.00 . A A . 78 GLN CB 1 1
21 37607 1 1 78 GLN CD C 33.760 33.459 36.225 1.00 . A A . 78 GLN CD 1 1
21 37608 1 1 78 GLN CG C 32.527 32.596 36.453 1.00 . A A . 78 GLN CG 1 1
21 37609 1 1 78 GLN H H 32.265 30.098 37.801 1.00 . A A . 78 GLN H 1 1
21 37610 1 1 78 GLN HA H 30.720 31.728 39.329 1.00 . A A . 78 GLN HA 1 1
21 37611 1 1 78 GLN HB2 H 31.835 33.574 38.253 1.00 . A A . 78 GLN HB2 1 1
21 37612 1 1 78 GLN HB3 H 32.970 32.217 38.539 1.00 . A A . 78 GLN HB3 1 1
21 37613 1 1 78 GLN HE21 H 34.935 32.157 37.273 1.00 . A A . 78 GLN HE21 1 1
21 37614 1 1 78 GLN HE22 H 35.727 33.625 36.748 1.00 . A A . 78 GLN HE22 1 1
21 37615 1 1 78 GLN HG2 H 32.744 31.576 36.071 1.00 . A A . 78 GLN HG2 1 1
21 37616 1 1 78 GLN HG3 H 31.715 33.031 35.834 1.00 . A A . 78 GLN HG3 1 1
21 37617 1 1 78 GLN N N 31.323 30.244 38.094 1.00 . A A . 78 GLN N 1 1
21 37618 1 1 78 GLN NE2 N 34.918 33.040 36.803 1.00 . A A . 78 GLN NE2 1 1
21 37619 1 1 78 GLN O O 28.903 32.812 38.063 1.00 . A A . 78 GLN O 1 1
21 37620 1 1 78 GLN OE1 O 33.705 34.478 35.539 1.00 . A A . 78 GLN OE1 1 1
21 37621 1 1 79 PHE C C 27.443 30.427 35.820 1.00 . A A . 79 PHE C 1 1
21 37622 1 1 79 PHE CA C 28.270 31.649 35.617 1.00 . A A . 79 PHE CA 1 1
21 37623 1 1 79 PHE CB C 28.543 31.896 34.123 1.00 . A A . 79 PHE CB 1 1
21 37624 1 1 79 PHE CD1 C 26.199 32.663 33.658 1.00 . A A . 79 PHE CD1 1 1
21 37625 1 1 79 PHE CD2 C 27.348 31.423 32.009 1.00 . A A . 79 PHE CD2 1 1
21 37626 1 1 79 PHE CE1 C 25.094 32.734 32.845 1.00 . A A . 79 PHE CE1 1 1
21 37627 1 1 79 PHE CE2 C 26.247 31.476 31.188 1.00 . A A . 79 PHE CE2 1 1
21 37628 1 1 79 PHE CG C 27.335 32.000 33.258 1.00 . A A . 79 PHE CG 1 1
21 37629 1 1 79 PHE CZ C 25.114 32.134 31.607 1.00 . A A . 79 PHE CZ 1 1
21 37630 1 1 79 PHE H H 30.211 30.925 35.956 1.00 . A A . 79 PHE H 1 1
21 37631 1 1 79 PHE HA H 27.705 32.477 36.019 1.00 . A A . 79 PHE HA 1 1
21 37632 1 1 79 PHE HB2 H 29.095 32.854 34.019 1.00 . A A . 79 PHE HB2 1 1
21 37633 1 1 79 PHE HB3 H 29.194 31.086 33.730 1.00 . A A . 79 PHE HB3 1 1
21 37634 1 1 79 PHE HD1 H 26.154 33.144 34.624 1.00 . A A . 79 PHE HD1 1 1
21 37635 1 1 79 PHE HD2 H 28.231 30.898 31.677 1.00 . A A . 79 PHE HD2 1 1
21 37636 1 1 79 PHE HE1 H 24.211 33.257 33.178 1.00 . A A . 79 PHE HE1 1 1
21 37637 1 1 79 PHE HE2 H 26.265 30.995 30.222 1.00 . A A . 79 PHE HE2 1 1
21 37638 1 1 79 PHE HZ H 24.249 32.188 30.963 1.00 . A A . 79 PHE HZ 1 1
21 37639 1 1 79 PHE N N 29.502 31.516 36.331 1.00 . A A . 79 PHE N 1 1
21 37640 1 1 79 PHE O O 26.253 30.499 36.123 1.00 . A A . 79 PHE O 1 1
21 37641 1 1 80 LEU C C 26.653 27.329 36.330 1.00 . A A . 80 LEU C 1 1
21 37642 1 1 80 LEU CA C 27.383 28.044 35.246 1.00 . A A . 80 LEU CA 1 1
21 37643 1 1 80 LEU CB C 28.381 27.106 34.547 1.00 . A A . 80 LEU CB 1 1
21 37644 1 1 80 LEU CD1 C 30.172 26.807 32.856 1.00 . A A . 80 LEU CD1 1 1
21 37645 1 1 80 LEU CD2 C 28.137 28.085 32.169 1.00 . A A . 80 LEU CD2 1 1
21 37646 1 1 80 LEU CG C 29.076 27.769 33.344 1.00 . A A . 80 LEU CG 1 1
21 37647 1 1 80 LEU H H 29.055 29.235 35.589 1.00 . A A . 80 LEU H 1 1
21 37648 1 1 80 LEU HA H 26.710 28.294 34.439 1.00 . A A . 80 LEU HA 1 1
21 37649 1 1 80 LEU HB2 H 29.156 26.792 35.278 1.00 . A A . 80 LEU HB2 1 1
21 37650 1 1 80 LEU HB3 H 27.859 26.191 34.193 1.00 . A A . 80 LEU HB3 1 1
21 37651 1 1 80 LEU HD11 H 29.678 25.846 32.595 1.00 . A A . 80 LEU HD11 1 1
21 37652 1 1 80 LEU HD12 H 30.906 26.635 33.672 1.00 . A A . 80 LEU HD12 1 1
21 37653 1 1 80 LEU HD13 H 30.685 27.216 31.960 1.00 . A A . 80 LEU HD13 1 1
21 37654 1 1 80 LEU HD21 H 27.763 27.140 31.720 1.00 . A A . 80 LEU HD21 1 1
21 37655 1 1 80 LEU HD22 H 28.672 28.656 31.379 1.00 . A A . 80 LEU HD22 1 1
21 37656 1 1 80 LEU HD23 H 27.269 28.704 32.482 1.00 . A A . 80 LEU HD23 1 1
21 37657 1 1 80 LEU HG H 29.575 28.709 33.665 1.00 . A A . 80 LEU HG 1 1
21 37658 1 1 80 LEU N N 28.059 29.246 35.626 1.00 . A A . 80 LEU N 1 1
21 37659 1 1 80 LEU O O 27.226 27.111 37.397 1.00 . A A . 80 LEU O 1 1
21 37660 1 1 81 PRO C C 25.208 24.679 37.137 1.00 . A A . 81 PRO C 1 1
21 37661 1 1 81 PRO CA C 24.753 26.098 37.133 1.00 . A A . 81 PRO CA 1 1
21 37662 1 1 81 PRO CB C 23.278 26.161 36.741 1.00 . A A . 81 PRO CB 1 1
21 37663 1 1 81 PRO CD C 24.468 27.655 35.347 1.00 . A A . 81 PRO CD 1 1
21 37664 1 1 81 PRO CG C 23.141 27.559 36.118 1.00 . A A . 81 PRO CG 1 1
21 37665 1 1 81 PRO HA H 24.888 26.498 38.127 1.00 . A A . 81 PRO HA 1 1
21 37666 1 1 81 PRO HB2 H 23.021 25.421 35.954 1.00 . A A . 81 PRO HB2 1 1
21 37667 1 1 81 PRO HB3 H 22.604 26.012 37.611 1.00 . A A . 81 PRO HB3 1 1
21 37668 1 1 81 PRO HD2 H 24.387 27.132 34.371 1.00 . A A . 81 PRO HD2 1 1
21 37669 1 1 81 PRO HD3 H 24.733 28.723 35.192 1.00 . A A . 81 PRO HD3 1 1
21 37670 1 1 81 PRO HG2 H 22.252 27.660 35.461 1.00 . A A . 81 PRO HG2 1 1
21 37671 1 1 81 PRO HG3 H 23.114 28.335 36.913 1.00 . A A . 81 PRO HG3 1 1
21 37672 1 1 81 PRO N N 25.419 26.946 36.188 1.00 . A A . 81 PRO N 1 1
21 37673 1 1 81 PRO O O 24.988 23.976 36.151 1.00 . A A . 81 PRO O 1 1
21 37674 1 1 82 GLU C C 24.875 22.002 38.713 1.00 . A A . 82 GLU C 1 1
21 37675 1 1 82 GLU CA C 26.097 22.805 38.428 1.00 . A A . 82 GLU CA 1 1
21 37676 1 1 82 GLU CB C 27.108 22.557 39.560 1.00 . A A . 82 GLU CB 1 1
21 37677 1 1 82 GLU CD C 29.498 22.634 40.348 1.00 . A A . 82 GLU CD 1 1
21 37678 1 1 82 GLU CG C 28.489 23.181 39.348 1.00 . A A . 82 GLU CG 1 1
21 37679 1 1 82 GLU H H 26.046 24.805 38.987 1.00 . A A . 82 GLU H 1 1
21 37680 1 1 82 GLU HA H 26.514 22.422 37.507 1.00 . A A . 82 GLU HA 1 1
21 37681 1 1 82 GLU HB2 H 26.701 22.927 40.524 1.00 . A A . 82 GLU HB2 1 1
21 37682 1 1 82 GLU HB3 H 27.240 21.459 39.659 1.00 . A A . 82 GLU HB3 1 1
21 37683 1 1 82 GLU HG2 H 28.856 22.960 38.323 1.00 . A A . 82 GLU HG2 1 1
21 37684 1 1 82 GLU HG3 H 28.436 24.285 39.459 1.00 . A A . 82 GLU HG3 1 1
21 37685 1 1 82 GLU N N 25.795 24.190 38.244 1.00 . A A . 82 GLU N 1 1
21 37686 1 1 82 GLU O O 24.532 21.087 37.966 1.00 . A A . 82 GLU O 1 1
21 37687 1 1 82 GLU OE1 O 29.841 21.426 40.253 1.00 . A A . 82 GLU OE1 1 1
21 37688 1 1 82 GLU OE2 O 29.938 23.393 41.252 1.00 . A A . 82 GLU OE2 1 1
21 37689 1 1 83 ALA C C 21.896 22.410 40.511 1.00 . A A . 83 ALA C 1 1
21 37690 1 1 83 ALA CA C 23.106 21.555 40.354 1.00 . A A . 83 ALA CA 1 1
21 37691 1 1 83 ALA CB C 23.517 20.986 41.723 1.00 . A A . 83 ALA CB 1 1
21 37692 1 1 83 ALA H H 24.443 23.141 40.336 1.00 . A A . 83 ALA H 1 1
21 37693 1 1 83 ALA HA H 22.845 20.749 39.686 1.00 . A A . 83 ALA HA 1 1
21 37694 1 1 83 ALA HB1 H 24.413 20.340 41.604 1.00 . A A . 83 ALA HB1 1 1
21 37695 1 1 83 ALA HB2 H 22.704 20.366 42.157 1.00 . A A . 83 ALA HB2 1 1
21 37696 1 1 83 ALA HB3 H 23.771 21.793 42.442 1.00 . A A . 83 ALA HB3 1 1
21 37697 1 1 83 ALA N N 24.185 22.328 39.821 1.00 . A A . 83 ALA N 1 1
21 37698 1 1 83 ALA O O 20.769 21.996 40.243 1.00 . A A . 83 ALA O 1 1
21 37699 1 1 84 LYS C C 20.331 24.394 42.440 1.00 . A A . 84 LYS C 1 1
21 37700 1 1 84 LYS CA C 21.174 24.687 41.246 1.00 . A A . 84 LYS CA 1 1
21 37701 1 1 84 LYS CB C 20.380 25.139 40.008 1.00 . A A . 84 LYS CB 1 1
21 37702 1 1 84 LYS CD C 20.983 27.619 39.901 1.00 . A A . 84 LYS CD 1 1
21 37703 1 1 84 LYS CE C 20.528 29.057 39.641 1.00 . A A . 84 LYS CE 1 1
21 37704 1 1 84 LYS CG C 19.869 26.580 40.050 1.00 . A A . 84 LYS CG 1 1
21 37705 1 1 84 LYS H H 23.066 23.924 41.149 1.00 . A A . 84 LYS H 1 1
21 37706 1 1 84 LYS HA H 21.837 25.492 41.524 1.00 . A A . 84 LYS HA 1 1
21 37707 1 1 84 LYS HB2 H 21.035 25.036 39.116 1.00 . A A . 84 LYS HB2 1 1
21 37708 1 1 84 LYS HB3 H 19.530 24.442 39.849 1.00 . A A . 84 LYS HB3 1 1
21 37709 1 1 84 LYS HD2 H 21.626 27.596 40.807 1.00 . A A . 84 LYS HD2 1 1
21 37710 1 1 84 LYS HD3 H 21.623 27.325 39.043 1.00 . A A . 84 LYS HD3 1 1
21 37711 1 1 84 LYS HE2 H 21.414 29.727 39.615 1.00 . A A . 84 LYS HE2 1 1
21 37712 1 1 84 LYS HE3 H 19.994 29.134 38.669 1.00 . A A . 84 LYS HE3 1 1
21 37713 1 1 84 LYS HG2 H 19.146 26.710 39.218 1.00 . A A . 84 LYS HG2 1 1
21 37714 1 1 84 LYS HG3 H 19.310 26.745 40.996 1.00 . A A . 84 LYS HG3 1 1
21 37715 1 1 84 LYS HZ1 H 18.663 29.177 40.561 1.00 . A A . 84 LYS HZ1 1 1
21 37716 1 1 84 LYS HZ2 H 19.602 30.585 40.715 1.00 . A A . 84 LYS HZ2 1 1
21 37717 1 1 84 LYS HZ3 H 19.953 29.208 41.635 1.00 . A A . 84 LYS HZ3 1 1
21 37718 1 1 84 LYS N N 22.124 23.654 40.969 1.00 . A A . 84 LYS N 1 1
21 37719 1 1 84 LYS NZ N 19.625 29.545 40.707 1.00 . A A . 84 LYS NZ 1 1
21 37720 1 1 84 LYS O O 19.110 24.256 42.379 1.00 . A A . 84 LYS O 1 1
21 37721 1 1 85 ARG C C 20.541 25.198 45.803 1.00 . A A . 85 ARG C 1 1
21 37722 1 1 85 ARG CA C 20.421 23.992 44.881 1.00 . A A . 85 ARG CA 1 1
21 37723 1 1 85 ARG CB C 21.095 22.782 45.548 1.00 . A A . 85 ARG CB 1 1
21 37724 1 1 85 ARG CD C 19.294 21.045 44.989 1.00 . A A . 85 ARG CD 1 1
21 37725 1 1 85 ARG CG C 20.770 21.435 44.901 1.00 . A A . 85 ARG CG 1 1
21 37726 1 1 85 ARG CZ C 18.159 18.885 45.506 1.00 . A A . 85 ARG CZ 1 1
21 37727 1 1 85 ARG H H 21.977 24.446 43.629 1.00 . A A . 85 ARG H 1 1
21 37728 1 1 85 ARG HA H 19.372 23.773 44.751 1.00 . A A . 85 ARG HA 1 1
21 37729 1 1 85 ARG HB2 H 22.195 22.938 45.537 1.00 . A A . 85 ARG HB2 1 1
21 37730 1 1 85 ARG HB3 H 20.790 22.731 46.616 1.00 . A A . 85 ARG HB3 1 1
21 37731 1 1 85 ARG HD2 H 18.893 21.380 45.970 1.00 . A A . 85 ARG HD2 1 1
21 37732 1 1 85 ARG HD3 H 18.709 21.522 44.173 1.00 . A A . 85 ARG HD3 1 1
21 37733 1 1 85 ARG HE H 19.958 19.009 44.608 1.00 . A A . 85 ARG HE 1 1
21 37734 1 1 85 ARG HG2 H 21.071 21.458 43.831 1.00 . A A . 85 ARG HG2 1 1
21 37735 1 1 85 ARG HG3 H 21.389 20.672 45.421 1.00 . A A . 85 ARG HG3 1 1
21 37736 1 1 85 ARG HH11 H 16.746 20.306 45.216 1.00 . A A . 85 ARG HH11 1 1
21 37737 1 1 85 ARG HH12 H 16.234 19.008 46.245 1.00 . A A . 85 ARG HH12 1 1
21 37738 1 1 85 ARG HH21 H 19.248 17.171 45.861 1.00 . A A . 85 ARG HH21 1 1
21 37739 1 1 85 ARG HH22 H 17.619 17.116 46.402 1.00 . A A . 85 ARG HH22 1 1
21 37740 1 1 85 ARG N N 20.995 24.278 43.603 1.00 . A A . 85 ARG N 1 1
21 37741 1 1 85 ARG NE N 19.177 19.563 44.897 1.00 . A A . 85 ARG NE 1 1
21 37742 1 1 85 ARG NH1 N 16.959 19.487 45.749 1.00 . A A . 85 ARG NH1 1 1
21 37743 1 1 85 ARG NH2 N 18.339 17.588 45.891 1.00 . A A . 85 ARG NH2 1 1
21 37744 1 1 85 ARG O O 19.492 25.624 46.356 1.00 . A A . 85 ARG O 1 1
21 37745 1 1 85 ARG OXT O 21.662 25.731 46.014 1.00 . A A . 85 ARG OXT 1 1
21 37746 2 2 1 VAL C C 25.107 41.307 34.845 1.00 . B B . 198 VAL C 1 1
21 37747 2 2 1 VAL CA C 23.928 41.355 33.936 1.00 . B B . 198 VAL CA 1 1
21 37748 2 2 1 VAL CB C 24.382 41.612 32.530 1.00 . B B . 198 VAL CB 1 1
21 37749 2 2 1 VAL CG1 C 25.221 40.428 32.022 1.00 . B B . 198 VAL CG1 1 1
21 37750 2 2 1 VAL CG2 C 23.197 41.824 31.572 1.00 . B B . 198 VAL CG2 1 1
21 37751 2 2 1 VAL H1 H 22.713 42.224 35.392 1.00 . B B . 198 VAL H1 1 1
21 37752 2 2 1 VAL H2 H 22.046 42.224 33.865 1.00 . B B . 198 VAL H2 1 1
21 37753 2 2 1 VAL H3 H 23.271 43.331 34.239 1.00 . B B . 198 VAL H3 1 1
21 37754 2 2 1 VAL HA H 23.439 40.392 33.976 1.00 . B B . 198 VAL HA 1 1
21 37755 2 2 1 VAL HB H 25.007 42.530 32.489 1.00 . B B . 198 VAL HB 1 1
21 37756 2 2 1 VAL HG11 H 25.536 40.608 30.971 1.00 . B B . 198 VAL HG11 1 1
21 37757 2 2 1 VAL HG12 H 24.629 39.488 32.035 1.00 . B B . 198 VAL HG12 1 1
21 37758 2 2 1 VAL HG13 H 26.143 40.273 32.624 1.00 . B B . 198 VAL HG13 1 1
21 37759 2 2 1 VAL HG21 H 22.531 40.934 31.560 1.00 . B B . 198 VAL HG21 1 1
21 37760 2 2 1 VAL HG22 H 23.577 41.973 30.538 1.00 . B B . 198 VAL HG22 1 1
21 37761 2 2 1 VAL HG23 H 22.602 42.725 31.832 1.00 . B B . 198 VAL HG23 1 1
21 37762 2 2 1 VAL N N 22.937 42.357 34.385 1.00 . B B . 198 VAL N 1 1
21 37763 2 2 1 VAL O O 25.992 42.160 34.775 1.00 . B B . 198 VAL O 1 1
21 37764 2 2 2 ARG C C 26.820 38.704 36.420 1.00 . B B . 199 ARG C 1 1
21 37765 2 2 2 ARG CA C 26.319 40.098 36.577 1.00 . B B . 199 ARG CA 1 1
21 37766 2 2 2 ARG CB C 26.055 40.374 38.066 1.00 . B B . 199 ARG CB 1 1
21 37767 2 2 2 ARG CD C 26.174 42.182 39.860 1.00 . B B . 199 ARG CD 1 1
21 37768 2 2 2 ARG CG C 25.917 41.864 38.386 1.00 . B B . 199 ARG CG 1 1
21 37769 2 2 2 ARG CZ C 27.250 44.454 39.709 1.00 . B B . 199 ARG CZ 1 1
21 37770 2 2 2 ARG H H 24.451 39.629 35.825 1.00 . B B . 199 ARG H 1 1
21 37771 2 2 2 ARG HA H 27.132 40.743 36.278 1.00 . B B . 199 ARG HA 1 1
21 37772 2 2 2 ARG HB2 H 25.158 39.818 38.414 1.00 . B B . 199 ARG HB2 1 1
21 37773 2 2 2 ARG HB3 H 26.928 40.012 38.649 1.00 . B B . 199 ARG HB3 1 1
21 37774 2 2 2 ARG HD2 H 25.369 41.757 40.496 1.00 . B B . 199 ARG HD2 1 1
21 37775 2 2 2 ARG HD3 H 27.147 41.771 40.202 1.00 . B B . 199 ARG HD3 1 1
21 37776 2 2 2 ARG HE H 25.309 44.156 40.132 1.00 . B B . 199 ARG HE 1 1
21 37777 2 2 2 ARG HG2 H 26.676 42.404 37.779 1.00 . B B . 199 ARG HG2 1 1
21 37778 2 2 2 ARG HG3 H 24.913 42.230 38.077 1.00 . B B . 199 ARG HG3 1 1
21 37779 2 2 2 ARG HH11 H 28.608 42.954 39.270 1.00 . B B . 199 ARG HH11 1 1
21 37780 2 2 2 ARG HH12 H 29.243 44.538 39.172 1.00 . B B . 199 ARG HH12 1 1
21 37781 2 2 2 ARG HH21 H 26.166 46.176 39.833 1.00 . B B . 199 ARG HH21 1 1
21 37782 2 2 2 ARG HH22 H 27.822 46.382 39.348 1.00 . B B . 199 ARG HH22 1 1
21 37783 2 2 2 ARG N N 25.175 40.309 35.744 1.00 . B B . 199 ARG N 1 1
21 37784 2 2 2 ARG NE N 26.170 43.667 39.985 1.00 . B B . 199 ARG NE 1 1
21 37785 2 2 2 ARG NH1 N 28.472 43.938 39.385 1.00 . B B . 199 ARG NH1 1 1
21 37786 2 2 2 ARG NH2 N 27.090 45.810 39.719 1.00 . B B . 199 ARG NH2 1 1
21 37787 2 2 2 ARG O O 26.210 37.751 36.904 1.00 . B B . 199 ARG O 1 1
21 37788 2 2 3 MET C C 27.989 36.520 34.424 1.00 . B B . 200 MET C 1 1
21 37789 2 2 3 MET CA C 28.676 37.364 35.441 1.00 . B B . 200 MET CA 1 1
21 37790 2 2 3 MET CB C 29.143 36.568 36.673 1.00 . B B . 200 MET CB 1 1
21 37791 2 2 3 MET CE C 32.326 36.325 38.246 1.00 . B B . 200 MET CE 1 1
21 37792 2 2 3 MET CG C 29.941 37.424 37.658 1.00 . B B . 200 MET CG 1 1
21 37793 2 2 3 MET H H 28.390 39.397 35.364 1.00 . B B . 200 MET H 1 1
21 37794 2 2 3 MET HA H 29.578 37.695 34.949 1.00 . B B . 200 MET HA 1 1
21 37795 2 2 3 MET HB2 H 28.263 36.140 37.200 1.00 . B B . 200 MET HB2 1 1
21 37796 2 2 3 MET HB3 H 29.777 35.718 36.343 1.00 . B B . 200 MET HB3 1 1
21 37797 2 2 3 MET HE1 H 32.238 35.843 37.249 1.00 . B B . 200 MET HE1 1 1
21 37798 2 2 3 MET HE2 H 33.003 35.702 38.868 1.00 . B B . 200 MET HE2 1 1
21 37799 2 2 3 MET HE3 H 32.813 37.312 38.098 1.00 . B B . 200 MET HE3 1 1
21 37800 2 2 3 MET HG2 H 30.734 37.961 37.095 1.00 . B B . 200 MET HG2 1 1
21 37801 2 2 3 MET HG3 H 29.266 38.200 38.076 1.00 . B B . 200 MET HG3 1 1
21 37802 2 2 3 MET N N 27.972 38.573 35.739 1.00 . B B . 200 MET N 1 1
21 37803 2 2 3 MET O O 26.795 36.229 34.479 1.00 . B B . 200 MET O 1 1
21 37804 2 2 3 MET SD S 30.697 36.499 39.030 1.00 . B B . 200 MET SD 1 1
21 37805 2 2 4 ASN C C 29.403 34.841 31.562 1.00 . B B . 201 ASN C 1 1
21 37806 2 2 4 ASN CA C 28.218 35.411 32.262 1.00 . B B . 201 ASN CA 1 1
21 37807 2 2 4 ASN CB C 27.410 36.342 31.341 1.00 . B B . 201 ASN CB 1 1
21 37808 2 2 4 ASN CG C 26.411 35.576 30.486 1.00 . B B . 201 ASN CG 1 1
21 37809 2 2 4 ASN H H 29.729 36.281 33.392 1.00 . B B . 201 ASN H 1 1
21 37810 2 2 4 ASN HA H 27.611 34.599 32.636 1.00 . B B . 201 ASN HA 1 1
21 37811 2 2 4 ASN HB2 H 26.852 37.076 31.960 1.00 . B B . 201 ASN HB2 1 1
21 37812 2 2 4 ASN HB3 H 28.078 36.937 30.682 1.00 . B B . 201 ASN HB3 1 1
21 37813 2 2 4 ASN HD21 H 24.875 36.084 31.740 1.00 . B B . 201 ASN HD21 1 1
21 37814 2 2 4 ASN HD22 H 24.419 35.119 30.366 1.00 . B B . 201 ASN HD22 1 1
21 37815 2 2 4 ASN N N 28.745 36.121 33.386 1.00 . B B . 201 ASN N 1 1
21 37816 2 2 4 ASN ND2 N 25.115 35.597 30.900 1.00 . B B . 201 ASN ND2 1 1
21 37817 2 2 4 ASN O O 30.541 35.230 31.822 1.00 . B B . 201 ASN O 1 1
21 37818 2 2 4 ASN OD1 O 26.755 34.953 29.484 1.00 . B B . 201 ASN OD1 1 1
21 37819 2 2 5 ILE C C 30.530 34.586 28.718 1.00 . B B . 202 ILE C 1 1
21 37820 2 2 5 ILE CA C 30.235 33.514 29.710 1.00 . B B . 202 ILE CA 1 1
21 37821 2 2 5 ILE CB C 30.013 32.140 29.150 1.00 . B B . 202 ILE CB 1 1
21 37822 2 2 5 ILE CD1 C 30.531 29.675 29.721 1.00 . B B . 202 ILE CD1 1 1
21 37823 2 2 5 ILE CG1 C 30.728 31.147 30.080 1.00 . B B . 202 ILE CG1 1 1
21 37824 2 2 5 ILE CG2 C 30.482 32.028 27.690 1.00 . B B . 202 ILE CG2 1 1
21 37825 2 2 5 ILE H H 28.275 33.585 30.420 1.00 . B B . 202 ILE H 1 1
21 37826 2 2 5 ILE HA H 31.152 33.449 30.276 1.00 . B B . 202 ILE HA 1 1
21 37827 2 2 5 ILE HB H 28.939 31.862 29.206 1.00 . B B . 202 ILE HB 1 1
21 37828 2 2 5 ILE HD11 H 31.116 29.399 28.819 1.00 . B B . 202 ILE HD11 1 1
21 37829 2 2 5 ILE HD12 H 29.457 29.452 29.539 1.00 . B B . 202 ILE HD12 1 1
21 37830 2 2 5 ILE HD13 H 30.883 29.009 30.538 1.00 . B B . 202 ILE HD13 1 1
21 37831 2 2 5 ILE HG12 H 31.816 31.375 30.081 1.00 . B B . 202 ILE HG12 1 1
21 37832 2 2 5 ILE HG13 H 30.367 31.309 31.118 1.00 . B B . 202 ILE HG13 1 1
21 37833 2 2 5 ILE HG21 H 29.920 32.690 26.997 1.00 . B B . 202 ILE HG21 1 1
21 37834 2 2 5 ILE HG22 H 30.379 30.987 27.315 1.00 . B B . 202 ILE HG22 1 1
21 37835 2 2 5 ILE HG23 H 31.554 32.311 27.613 1.00 . B B . 202 ILE HG23 1 1
21 37836 2 2 5 ILE N N 29.196 33.919 30.605 1.00 . B B . 202 ILE N 1 1
21 37837 2 2 5 ILE O O 31.675 34.726 28.290 1.00 . B B . 202 ILE O 1 1
21 37838 2 2 6 GLN C C 30.907 37.491 27.945 1.00 . B B . 203 GLN C 1 1
21 37839 2 2 6 GLN CA C 29.757 36.623 27.566 1.00 . B B . 203 GLN CA 1 1
21 37840 2 2 6 GLN CB C 28.447 37.422 27.466 1.00 . B B . 203 GLN CB 1 1
21 37841 2 2 6 GLN CD C 28.885 39.919 27.282 1.00 . B B . 203 GLN CD 1 1
21 37842 2 2 6 GLN CG C 28.461 38.650 26.554 1.00 . B B . 203 GLN CG 1 1
21 37843 2 2 6 GLN H H 28.641 35.316 28.718 1.00 . B B . 203 GLN H 1 1
21 37844 2 2 6 GLN HA H 30.002 36.269 26.576 1.00 . B B . 203 GLN HA 1 1
21 37845 2 2 6 GLN HB2 H 27.686 36.722 27.060 1.00 . B B . 203 GLN HB2 1 1
21 37846 2 2 6 GLN HB3 H 28.094 37.694 28.485 1.00 . B B . 203 GLN HB3 1 1
21 37847 2 2 6 GLN HE21 H 29.902 40.639 25.644 1.00 . B B . 203 GLN HE21 1 1
21 37848 2 2 6 GLN HE22 H 30.086 41.558 27.107 1.00 . B B . 203 GLN HE22 1 1
21 37849 2 2 6 GLN HG2 H 29.117 38.470 25.677 1.00 . B B . 203 GLN HG2 1 1
21 37850 2 2 6 GLN HG3 H 27.432 38.838 26.178 1.00 . B B . 203 GLN HG3 1 1
21 37851 2 2 6 GLN N N 29.566 35.460 28.377 1.00 . B B . 203 GLN N 1 1
21 37852 2 2 6 GLN NE2 N 29.706 40.774 26.615 1.00 . B B . 203 GLN NE2 1 1
21 37853 2 2 6 GLN O O 31.669 37.945 27.092 1.00 . B B . 203 GLN O 1 1
21 37854 2 2 6 GLN OE1 O 28.483 40.180 28.413 1.00 . B B . 203 GLN OE1 1 1
21 37855 2 2 7 MET C C 33.594 37.796 29.509 1.00 . B B . 204 MET C 1 1
21 37856 2 2 7 MET CA C 32.264 38.411 29.780 1.00 . B B . 204 MET CA 1 1
21 37857 2 2 7 MET CB C 32.022 38.603 31.287 1.00 . B B . 204 MET CB 1 1
21 37858 2 2 7 MET CE C 32.352 39.085 34.501 1.00 . B B . 204 MET CE 1 1
21 37859 2 2 7 MET CG C 32.844 39.756 31.866 1.00 . B B . 204 MET CG 1 1
21 37860 2 2 7 MET H H 30.514 37.395 29.965 1.00 . B B . 204 MET H 1 1
21 37861 2 2 7 MET HA H 32.271 39.381 29.304 1.00 . B B . 204 MET HA 1 1
21 37862 2 2 7 MET HB2 H 30.949 38.859 31.426 1.00 . B B . 204 MET HB2 1 1
21 37863 2 2 7 MET HB3 H 32.210 37.661 31.844 1.00 . B B . 204 MET HB3 1 1
21 37864 2 2 7 MET HE1 H 31.766 38.217 34.130 1.00 . B B . 204 MET HE1 1 1
21 37865 2 2 7 MET HE2 H 31.985 39.327 35.522 1.00 . B B . 204 MET HE2 1 1
21 37866 2 2 7 MET HE3 H 33.413 38.770 34.600 1.00 . B B . 204 MET HE3 1 1
21 37867 2 2 7 MET HG2 H 33.890 39.408 32.000 1.00 . B B . 204 MET HG2 1 1
21 37868 2 2 7 MET HG3 H 32.847 40.532 31.071 1.00 . B B . 204 MET HG3 1 1
21 37869 2 2 7 MET N N 31.140 37.702 29.253 1.00 . B B . 204 MET N 1 1
21 37870 2 2 7 MET O O 34.603 38.496 29.441 1.00 . B B . 204 MET O 1 1
21 37871 2 2 7 MET SD S 32.202 40.512 33.389 1.00 . B B . 204 MET SD 1 1
21 37872 2 2 8 LEU C C 35.519 36.150 27.678 1.00 . B B . 205 LEU C 1 1
21 37873 2 2 8 LEU CA C 34.901 35.794 28.985 1.00 . B B . 205 LEU CA 1 1
21 37874 2 2 8 LEU CB C 34.820 34.262 29.089 1.00 . B B . 205 LEU CB 1 1
21 37875 2 2 8 LEU CD1 C 34.642 32.162 30.461 1.00 . B B . 205 LEU CD1 1 1
21 37876 2 2 8 LEU CD2 C 35.777 34.180 31.438 1.00 . B B . 205 LEU CD2 1 1
21 37877 2 2 8 LEU CG C 34.648 33.699 30.510 1.00 . B B . 205 LEU CG 1 1
21 37878 2 2 8 LEU H H 32.855 35.911 29.250 1.00 . B B . 205 LEU H 1 1
21 37879 2 2 8 LEU HA H 35.655 36.189 29.650 1.00 . B B . 205 LEU HA 1 1
21 37880 2 2 8 LEU HB2 H 33.986 33.894 28.454 1.00 . B B . 205 LEU HB2 1 1
21 37881 2 2 8 LEU HB3 H 35.757 33.815 28.692 1.00 . B B . 205 LEU HB3 1 1
21 37882 2 2 8 LEU HD11 H 35.599 31.785 30.041 1.00 . B B . 205 LEU HD11 1 1
21 37883 2 2 8 LEU HD12 H 33.832 31.773 29.807 1.00 . B B . 205 LEU HD12 1 1
21 37884 2 2 8 LEU HD13 H 34.510 31.735 31.479 1.00 . B B . 205 LEU HD13 1 1
21 37885 2 2 8 LEU HD21 H 36.763 33.931 30.992 1.00 . B B . 205 LEU HD21 1 1
21 37886 2 2 8 LEU HD22 H 35.706 33.682 32.428 1.00 . B B . 205 LEU HD22 1 1
21 37887 2 2 8 LEU HD23 H 35.735 35.279 31.597 1.00 . B B . 205 LEU HD23 1 1
21 37888 2 2 8 LEU HG H 33.678 34.048 30.923 1.00 . B B . 205 LEU HG 1 1
21 37889 2 2 8 LEU N N 33.677 36.473 29.280 1.00 . B B . 205 LEU N 1 1
21 37890 2 2 8 LEU O O 36.734 36.290 27.553 1.00 . B B . 205 LEU O 1 1
21 37891 2 2 9 LEU C C 35.591 38.209 25.372 1.00 . B B . 206 LEU C 1 1
21 37892 2 2 9 LEU CA C 35.139 36.790 25.356 1.00 . B B . 206 LEU CA 1 1
21 37893 2 2 9 LEU CB C 33.988 36.552 24.363 1.00 . B B . 206 LEU CB 1 1
21 37894 2 2 9 LEU CD1 C 34.731 34.125 24.191 1.00 . B B . 206 LEU CD1 1 1
21 37895 2 2 9 LEU CD2 C 32.571 34.615 25.382 1.00 . B B . 206 LEU CD2 1 1
21 37896 2 2 9 LEU CG C 33.533 35.085 24.278 1.00 . B B . 206 LEU CG 1 1
21 37897 2 2 9 LEU H H 33.705 36.203 26.703 1.00 . B B . 206 LEU H 1 1
21 37898 2 2 9 LEU HA H 36.006 36.209 25.080 1.00 . B B . 206 LEU HA 1 1
21 37899 2 2 9 LEU HB2 H 33.117 37.186 24.631 1.00 . B B . 206 LEU HB2 1 1
21 37900 2 2 9 LEU HB3 H 34.332 36.863 23.354 1.00 . B B . 206 LEU HB3 1 1
21 37901 2 2 9 LEU HD11 H 35.131 33.916 25.207 1.00 . B B . 206 LEU HD11 1 1
21 37902 2 2 9 LEU HD12 H 35.544 34.573 23.580 1.00 . B B . 206 LEU HD12 1 1
21 37903 2 2 9 LEU HD13 H 34.434 33.170 23.704 1.00 . B B . 206 LEU HD13 1 1
21 37904 2 2 9 LEU HD21 H 33.124 34.394 26.319 1.00 . B B . 206 LEU HD21 1 1
21 37905 2 2 9 LEU HD22 H 32.017 33.706 25.062 1.00 . B B . 206 LEU HD22 1 1
21 37906 2 2 9 LEU HD23 H 31.822 35.405 25.604 1.00 . B B . 206 LEU HD23 1 1
21 37907 2 2 9 LEU HG H 32.962 35.025 23.328 1.00 . B B . 206 LEU HG 1 1
21 37908 2 2 9 LEU N N 34.684 36.379 26.647 1.00 . B B . 206 LEU N 1 1
21 37909 2 2 9 LEU O O 36.416 38.631 24.564 1.00 . B B . 206 LEU O 1 1
21 37910 2 2 10 GLU C C 36.885 40.368 27.227 1.00 . B B . 207 GLU C 1 1
21 37911 2 2 10 GLU CA C 35.584 40.349 26.501 1.00 . B B . 207 GLU CA 1 1
21 37912 2 2 10 GLU CB C 34.543 41.280 27.145 1.00 . B B . 207 GLU CB 1 1
21 37913 2 2 10 GLU CD C 32.567 42.694 26.390 1.00 . B B . 207 GLU CD 1 1
21 37914 2 2 10 GLU CG C 33.248 41.334 26.332 1.00 . B B . 207 GLU CG 1 1
21 37915 2 2 10 GLU H H 34.543 38.617 27.062 1.00 . B B . 207 GLU H 1 1
21 37916 2 2 10 GLU HA H 35.808 40.752 25.525 1.00 . B B . 207 GLU HA 1 1
21 37917 2 2 10 GLU HB2 H 34.317 40.964 28.186 1.00 . B B . 207 GLU HB2 1 1
21 37918 2 2 10 GLU HB3 H 34.989 42.297 27.195 1.00 . B B . 207 GLU HB3 1 1
21 37919 2 2 10 GLU HG2 H 33.473 41.112 25.268 1.00 . B B . 207 GLU HG2 1 1
21 37920 2 2 10 GLU HG3 H 32.535 40.562 26.692 1.00 . B B . 207 GLU HG3 1 1
21 37921 2 2 10 GLU N N 35.107 39.010 26.339 1.00 . B B . 207 GLU N 1 1
21 37922 2 2 10 GLU O O 37.816 41.051 26.808 1.00 . B B . 207 GLU O 1 1
21 37923 2 2 10 GLU OE1 O 32.124 43.119 27.490 1.00 . B B . 207 GLU OE1 1 1
21 37924 2 2 10 GLU OE2 O 32.499 43.373 25.331 1.00 . B B . 207 GLU OE2 1 1
21 37925 2 2 11 ALA C C 39.346 38.801 28.244 1.00 . B B . 208 ALA C 1 1
21 37926 2 2 11 ALA CA C 38.218 39.356 29.043 1.00 . B B . 208 ALA CA 1 1
21 37927 2 2 11 ALA CB C 37.924 38.456 30.256 1.00 . B B . 208 ALA CB 1 1
21 37928 2 2 11 ALA H H 36.212 39.087 28.649 1.00 . B B . 208 ALA H 1 1
21 37929 2 2 11 ALA HA H 38.545 40.315 29.418 1.00 . B B . 208 ALA HA 1 1
21 37930 2 2 11 ALA HB1 H 38.833 38.306 30.876 1.00 . B B . 208 ALA HB1 1 1
21 37931 2 2 11 ALA HB2 H 37.539 37.465 29.935 1.00 . B B . 208 ALA HB2 1 1
21 37932 2 2 11 ALA HB3 H 37.160 38.934 30.906 1.00 . B B . 208 ALA HB3 1 1
21 37933 2 2 11 ALA N N 37.012 39.575 28.307 1.00 . B B . 208 ALA N 1 1
21 37934 2 2 11 ALA O O 40.498 39.194 28.424 1.00 . B B . 208 ALA O 1 1
21 37935 2 2 12 ALA C C 40.659 38.296 25.428 1.00 . B B . 209 ALA C 1 1
21 37936 2 2 12 ALA CA C 40.062 37.343 26.405 1.00 . B B . 209 ALA CA 1 1
21 37937 2 2 12 ALA CB C 39.443 36.158 25.645 1.00 . B B . 209 ALA CB 1 1
21 37938 2 2 12 ALA H H 38.164 37.510 27.212 1.00 . B B . 209 ALA H 1 1
21 37939 2 2 12 ALA HA H 40.875 36.987 27.019 1.00 . B B . 209 ALA HA 1 1
21 37940 2 2 12 ALA HB1 H 40.203 35.636 25.026 1.00 . B B . 209 ALA HB1 1 1
21 37941 2 2 12 ALA HB2 H 38.609 36.489 24.989 1.00 . B B . 209 ALA HB2 1 1
21 37942 2 2 12 ALA HB3 H 39.037 35.426 26.376 1.00 . B B . 209 ALA HB3 1 1
21 37943 2 2 12 ALA N N 39.080 37.897 27.285 1.00 . B B . 209 ALA N 1 1
21 37944 2 2 12 ALA O O 41.880 38.371 25.291 1.00 . B B . 209 ALA O 1 1
21 37945 2 2 13 ASP C C 40.885 41.289 24.508 1.00 . B B . 210 ASP C 1 1
21 37946 2 2 13 ASP CA C 40.333 40.096 23.807 1.00 . B B . 210 ASP CA 1 1
21 37947 2 2 13 ASP CB C 39.233 40.484 22.806 1.00 . B B . 210 ASP CB 1 1
21 37948 2 2 13 ASP CG C 39.032 39.432 21.724 1.00 . B B . 210 ASP CG 1 1
21 37949 2 2 13 ASP H H 38.860 39.018 24.787 1.00 . B B . 210 ASP H 1 1
21 37950 2 2 13 ASP HA H 41.162 39.687 23.249 1.00 . B B . 210 ASP HA 1 1
21 37951 2 2 13 ASP HB2 H 38.267 40.650 23.329 1.00 . B B . 210 ASP HB2 1 1
21 37952 2 2 13 ASP HB3 H 39.500 41.427 22.282 1.00 . B B . 210 ASP HB3 1 1
21 37953 2 2 13 ASP N N 39.851 39.099 24.713 1.00 . B B . 210 ASP N 1 1
21 37954 2 2 13 ASP O O 41.704 42.037 23.978 1.00 . B B . 210 ASP O 1 1
21 37955 2 2 13 ASP OD1 O 38.283 38.440 21.929 1.00 . B B . 210 ASP OD1 1 1
21 37956 2 2 13 ASP OD2 O 39.584 39.619 20.607 1.00 . B B . 210 ASP OD2 1 1
21 37957 2 2 14 TYR C C 42.527 41.950 27.024 1.00 . B B . 211 TYR C 1 1
21 37958 2 2 14 TYR CA C 41.142 42.395 26.703 1.00 . B B . 211 TYR CA 1 1
21 37959 2 2 14 TYR CB C 40.255 42.516 27.954 1.00 . B B . 211 TYR CB 1 1
21 37960 2 2 14 TYR CD1 C 41.462 42.300 30.111 1.00 . B B . 211 TYR CD1 1 1
21 37961 2 2 14 TYR CD2 C 40.747 44.460 29.423 1.00 . B B . 211 TYR CD2 1 1
21 37962 2 2 14 TYR CE1 C 41.920 42.820 31.300 1.00 . B B . 211 TYR CE1 1 1
21 37963 2 2 14 TYR CE2 C 41.189 44.980 30.617 1.00 . B B . 211 TYR CE2 1 1
21 37964 2 2 14 TYR CG C 40.865 43.112 29.176 1.00 . B B . 211 TYR CG 1 1
21 37965 2 2 14 TYR CZ C 41.747 44.158 31.566 1.00 . B B . 211 TYR CZ 1 1
21 37966 2 2 14 TYR H H 39.752 40.973 26.157 1.00 . B B . 211 TYR H 1 1
21 37967 2 2 14 TYR HA H 41.230 43.367 26.240 1.00 . B B . 211 TYR HA 1 1
21 37968 2 2 14 TYR HB2 H 39.348 43.106 27.705 1.00 . B B . 211 TYR HB2 1 1
21 37969 2 2 14 TYR HB3 H 39.897 41.505 28.242 1.00 . B B . 211 TYR HB3 1 1
21 37970 2 2 14 TYR HD1 H 41.545 41.237 29.942 1.00 . B B . 211 TYR HD1 1 1
21 37971 2 2 14 TYR HD2 H 40.260 45.102 28.704 1.00 . B B . 211 TYR HD2 1 1
21 37972 2 2 14 TYR HE1 H 42.363 42.149 32.022 1.00 . B B . 211 TYR HE1 1 1
21 37973 2 2 14 TYR HE2 H 41.052 46.033 30.819 1.00 . B B . 211 TYR HE2 1 1
21 37974 2 2 14 TYR HH H 41.539 45.479 32.940 1.00 . B B . 211 TYR HH 1 1
21 37975 2 2 14 TYR N N 40.510 41.502 25.783 1.00 . B B . 211 TYR N 1 1
21 37976 2 2 14 TYR O O 43.461 42.752 27.026 1.00 . B B . 211 TYR O 1 1
21 37977 2 2 14 TYR OH O 42.079 44.694 32.827 1.00 . B B . 211 TYR OH 1 1
21 37978 2 2 15 LEU C C 45.009 40.076 26.493 1.00 . B B . 212 LEU C 1 1
21 37979 2 2 15 LEU CA C 44.037 40.112 27.621 1.00 . B B . 212 LEU CA 1 1
21 37980 2 2 15 LEU CB C 43.873 38.773 28.360 1.00 . B B . 212 LEU CB 1 1
21 37981 2 2 15 LEU CD1 C 43.556 37.811 30.658 1.00 . B B . 212 LEU CD1 1 1
21 37982 2 2 15 LEU CD2 C 45.832 38.772 30.008 1.00 . B B . 212 LEU CD2 1 1
21 37983 2 2 15 LEU CG C 44.308 38.868 29.832 1.00 . B B . 212 LEU CG 1 1
21 37984 2 2 15 LEU H H 41.985 40.020 27.365 1.00 . B B . 212 LEU H 1 1
21 37985 2 2 15 LEU HA H 44.482 40.801 28.324 1.00 . B B . 212 LEU HA 1 1
21 37986 2 2 15 LEU HB2 H 42.789 38.536 28.406 1.00 . B B . 212 LEU HB2 1 1
21 37987 2 2 15 LEU HB3 H 44.388 37.929 27.853 1.00 . B B . 212 LEU HB3 1 1
21 37988 2 2 15 LEU HD11 H 43.796 37.930 31.737 1.00 . B B . 212 LEU HD11 1 1
21 37989 2 2 15 LEU HD12 H 43.819 36.786 30.320 1.00 . B B . 212 LEU HD12 1 1
21 37990 2 2 15 LEU HD13 H 42.460 37.952 30.532 1.00 . B B . 212 LEU HD13 1 1
21 37991 2 2 15 LEU HD21 H 46.101 38.910 31.077 1.00 . B B . 212 LEU HD21 1 1
21 37992 2 2 15 LEU HD22 H 46.341 39.565 29.418 1.00 . B B . 212 LEU HD22 1 1
21 37993 2 2 15 LEU HD23 H 46.209 37.786 29.661 1.00 . B B . 212 LEU HD23 1 1
21 37994 2 2 15 LEU HG H 43.977 39.866 30.190 1.00 . B B . 212 LEU HG 1 1
21 37995 2 2 15 LEU N N 42.753 40.652 27.294 1.00 . B B . 212 LEU N 1 1
21 37996 2 2 15 LEU O O 46.223 40.043 26.690 1.00 . B B . 212 LEU O 1 1
21 37997 2 2 16 GLU C C 45.824 41.887 24.146 1.00 . B B . 213 GLU C 1 1
21 37998 2 2 16 GLU CA C 45.327 40.484 24.099 1.00 . B B . 213 GLU CA 1 1
21 37999 2 2 16 GLU CB C 44.585 40.264 22.770 1.00 . B B . 213 GLU CB 1 1
21 38000 2 2 16 GLU CD C 43.803 38.463 21.123 1.00 . B B . 213 GLU CD 1 1
21 38001 2 2 16 GLU CG C 44.255 38.788 22.539 1.00 . B B . 213 GLU CG 1 1
21 38002 2 2 16 GLU H H 43.551 40.015 25.106 1.00 . B B . 213 GLU H 1 1
21 38003 2 2 16 GLU HA H 46.203 39.852 24.101 1.00 . B B . 213 GLU HA 1 1
21 38004 2 2 16 GLU HB2 H 43.652 40.866 22.732 1.00 . B B . 213 GLU HB2 1 1
21 38005 2 2 16 GLU HB3 H 45.237 40.603 21.937 1.00 . B B . 213 GLU HB3 1 1
21 38006 2 2 16 GLU HG2 H 45.169 38.186 22.733 1.00 . B B . 213 GLU HG2 1 1
21 38007 2 2 16 GLU HG3 H 43.466 38.444 23.240 1.00 . B B . 213 GLU HG3 1 1
21 38008 2 2 16 GLU N N 44.532 40.139 25.238 1.00 . B B . 213 GLU N 1 1
21 38009 2 2 16 GLU O O 47.011 42.167 23.984 1.00 . B B . 213 GLU O 1 1
21 38010 2 2 16 GLU OE1 O 43.392 39.359 20.337 1.00 . B B . 213 GLU OE1 1 1
21 38011 2 2 16 GLU OE2 O 43.830 37.248 20.793 1.00 . B B . 213 GLU OE2 1 1
21 38012 2 2 17 ARG C C 46.124 44.556 25.711 1.00 . B B . 214 ARG C 1 1
21 38013 2 2 17 ARG CA C 45.185 44.236 24.600 1.00 . B B . 214 ARG CA 1 1
21 38014 2 2 17 ARG CB C 43.821 44.940 24.700 1.00 . B B . 214 ARG CB 1 1
21 38015 2 2 17 ARG CD C 42.424 46.965 25.419 1.00 . B B . 214 ARG CD 1 1
21 38016 2 2 17 ARG CG C 43.779 46.257 25.479 1.00 . B B . 214 ARG CG 1 1
21 38017 2 2 17 ARG CZ C 42.683 48.392 23.366 1.00 . B B . 214 ARG CZ 1 1
21 38018 2 2 17 ARG H H 43.973 42.586 24.608 1.00 . B B . 214 ARG H 1 1
21 38019 2 2 17 ARG HA H 45.667 44.594 23.703 1.00 . B B . 214 ARG HA 1 1
21 38020 2 2 17 ARG HB2 H 43.474 45.106 23.658 1.00 . B B . 214 ARG HB2 1 1
21 38021 2 2 17 ARG HB3 H 43.083 44.254 25.168 1.00 . B B . 214 ARG HB3 1 1
21 38022 2 2 17 ARG HD2 H 41.619 46.291 25.780 1.00 . B B . 214 ARG HD2 1 1
21 38023 2 2 17 ARG HD3 H 42.406 47.885 26.042 1.00 . B B . 214 ARG HD3 1 1
21 38024 2 2 17 ARG HE H 41.755 46.593 23.406 1.00 . B B . 214 ARG HE 1 1
21 38025 2 2 17 ARG HG2 H 44.000 46.014 26.540 1.00 . B B . 214 ARG HG2 1 1
21 38026 2 2 17 ARG HG3 H 44.580 46.928 25.102 1.00 . B B . 214 ARG HG3 1 1
21 38027 2 2 17 ARG HH11 H 43.591 49.223 25.014 1.00 . B B . 214 ARG HH11 1 1
21 38028 2 2 17 ARG HH12 H 43.830 50.085 23.542 1.00 . B B . 214 ARG HH12 1 1
21 38029 2 2 17 ARG HH21 H 42.037 47.889 21.455 1.00 . B B . 214 ARG HH21 1 1
21 38030 2 2 17 ARG HH22 H 42.809 49.408 21.602 1.00 . B B . 214 ARG HH22 1 1
21 38031 2 2 17 ARG N N 44.921 42.840 24.436 1.00 . B B . 214 ARG N 1 1
21 38032 2 2 17 ARG NE N 42.167 47.292 23.989 1.00 . B B . 214 ARG NE 1 1
21 38033 2 2 17 ARG NH1 N 43.369 49.355 24.048 1.00 . B B . 214 ARG NH1 1 1
21 38034 2 2 17 ARG NH2 N 42.558 48.533 22.014 1.00 . B B . 214 ARG NH2 1 1
21 38035 2 2 17 ARG O O 46.959 45.450 25.582 1.00 . B B . 214 ARG O 1 1
21 38036 2 2 18 ARG C C 48.446 43.763 27.548 1.00 . B B . 215 ARG C 1 1
21 38037 2 2 18 ARG CA C 47.010 43.904 27.919 1.00 . B B . 215 ARG CA 1 1
21 38038 2 2 18 ARG CB C 46.673 42.914 29.046 1.00 . B B . 215 ARG CB 1 1
21 38039 2 2 18 ARG CD C 45.377 44.464 30.659 1.00 . B B . 215 ARG CD 1 1
21 38040 2 2 18 ARG CG C 45.360 43.218 29.772 1.00 . B B . 215 ARG CG 1 1
21 38041 2 2 18 ARG CZ C 46.009 44.938 33.025 1.00 . B B . 215 ARG CZ 1 1
21 38042 2 2 18 ARG H H 45.350 43.145 26.910 1.00 . B B . 215 ARG H 1 1
21 38043 2 2 18 ARG HA H 46.921 44.908 28.305 1.00 . B B . 215 ARG HA 1 1
21 38044 2 2 18 ARG HB2 H 46.623 41.890 28.617 1.00 . B B . 215 ARG HB2 1 1
21 38045 2 2 18 ARG HB3 H 47.482 42.909 29.808 1.00 . B B . 215 ARG HB3 1 1
21 38046 2 2 18 ARG HD2 H 45.915 45.303 30.168 1.00 . B B . 215 ARG HD2 1 1
21 38047 2 2 18 ARG HD3 H 44.336 44.782 30.885 1.00 . B B . 215 ARG HD3 1 1
21 38048 2 2 18 ARG HE H 46.292 43.166 32.160 1.00 . B B . 215 ARG HE 1 1
21 38049 2 2 18 ARG HG2 H 44.563 43.374 29.013 1.00 . B B . 215 ARG HG2 1 1
21 38050 2 2 18 ARG HG3 H 45.049 42.340 30.377 1.00 . B B . 215 ARG HG3 1 1
21 38051 2 2 18 ARG HH11 H 45.599 46.694 32.040 1.00 . B B . 215 ARG HH11 1 1
21 38052 2 2 18 ARG HH12 H 45.348 46.698 33.775 1.00 . B B . 215 ARG HH12 1 1
21 38053 2 2 18 ARG HH21 H 46.575 43.457 34.270 1.00 . B B . 215 ARG HH21 1 1
21 38054 2 2 18 ARG HH22 H 46.446 45.050 35.014 1.00 . B B . 215 ARG HH22 1 1
21 38055 2 2 18 ARG N N 46.093 43.804 26.826 1.00 . B B . 215 ARG N 1 1
21 38056 2 2 18 ARG NE N 46.053 44.112 31.940 1.00 . B B . 215 ARG NE 1 1
21 38057 2 2 18 ARG NH1 N 45.675 46.259 32.938 1.00 . B B . 215 ARG NH1 1 1
21 38058 2 2 18 ARG NH2 N 46.297 44.416 34.254 1.00 . B B . 215 ARG NH2 1 1
21 38059 2 2 18 ARG O O 49.313 44.434 28.106 1.00 . B B . 215 ARG O 1 1
21 38060 2 2 19 GLU C C 50.619 44.000 25.350 1.00 . B B . 216 GLU C 1 1
21 38061 2 2 19 GLU CA C 50.092 42.778 26.017 1.00 . B B . 216 GLU CA 1 1
21 38062 2 2 19 GLU CB C 50.076 41.597 25.032 1.00 . B B . 216 GLU CB 1 1
21 38063 2 2 19 GLU CD C 51.541 39.986 23.744 1.00 . B B . 216 GLU CD 1 1
21 38064 2 2 19 GLU CG C 51.452 40.936 24.930 1.00 . B B . 216 GLU CG 1 1
21 38065 2 2 19 GLU H H 48.094 42.342 26.106 1.00 . B B . 216 GLU H 1 1
21 38066 2 2 19 GLU HA H 50.753 42.543 26.839 1.00 . B B . 216 GLU HA 1 1
21 38067 2 2 19 GLU HB2 H 49.357 40.830 25.389 1.00 . B B . 216 GLU HB2 1 1
21 38068 2 2 19 GLU HB3 H 49.715 41.933 24.036 1.00 . B B . 216 GLU HB3 1 1
21 38069 2 2 19 GLU HG2 H 52.229 41.718 24.795 1.00 . B B . 216 GLU HG2 1 1
21 38070 2 2 19 GLU HG3 H 51.643 40.388 25.877 1.00 . B B . 216 GLU HG3 1 1
21 38071 2 2 19 GLU N N 48.772 42.922 26.550 1.00 . B B . 216 GLU N 1 1
21 38072 2 2 19 GLU O O 51.808 44.309 25.412 1.00 . B B . 216 GLU O 1 1
21 38073 2 2 19 GLU OE1 O 51.320 40.457 22.597 1.00 . B B . 216 GLU OE1 1 1
21 38074 2 2 19 GLU OE2 O 51.864 38.781 23.928 1.00 . B B . 216 GLU OE2 1 1
21 38075 2 2 20 ARG C C 50.194 47.092 25.151 1.00 . B B . 217 ARG C 1 1
21 38076 2 2 20 ARG CA C 50.057 46.039 24.106 1.00 . B B . 217 ARG CA 1 1
21 38077 2 2 20 ARG CB C 49.016 46.520 23.080 1.00 . B B . 217 ARG CB 1 1
21 38078 2 2 20 ARG CD C 48.310 44.332 21.915 1.00 . B B . 217 ARG CD 1 1
21 38079 2 2 20 ARG CG C 48.918 45.729 21.775 1.00 . B B . 217 ARG CG 1 1
21 38080 2 2 20 ARG CZ C 46.633 43.764 20.126 1.00 . B B . 217 ARG CZ 1 1
21 38081 2 2 20 ARG H H 48.767 44.535 24.730 1.00 . B B . 217 ARG H 1 1
21 38082 2 2 20 ARG HA H 51.016 45.955 23.617 1.00 . B B . 217 ARG HA 1 1
21 38083 2 2 20 ARG HB2 H 48.012 46.553 23.554 1.00 . B B . 217 ARG HB2 1 1
21 38084 2 2 20 ARG HB3 H 49.264 47.562 22.785 1.00 . B B . 217 ARG HB3 1 1
21 38085 2 2 20 ARG HD2 H 49.048 43.621 22.344 1.00 . B B . 217 ARG HD2 1 1
21 38086 2 2 20 ARG HD3 H 47.425 44.354 22.587 1.00 . B B . 217 ARG HD3 1 1
21 38087 2 2 20 ARG HE H 48.563 43.266 20.059 1.00 . B B . 217 ARG HE 1 1
21 38088 2 2 20 ARG HG2 H 48.270 46.320 21.093 1.00 . B B . 217 ARG HG2 1 1
21 38089 2 2 20 ARG HG3 H 49.914 45.650 21.291 1.00 . B B . 217 ARG HG3 1 1
21 38090 2 2 20 ARG HH11 H 45.826 45.153 21.378 1.00 . B B . 217 ARG HH11 1 1
21 38091 2 2 20 ARG HH12 H 44.694 44.387 20.360 1.00 . B B . 217 ARG HH12 1 1
21 38092 2 2 20 ARG HH21 H 47.136 42.579 18.534 1.00 . B B . 217 ARG HH21 1 1
21 38093 2 2 20 ARG HH22 H 45.450 42.640 18.901 1.00 . B B . 217 ARG HH22 1 1
21 38094 2 2 20 ARG N N 49.731 44.786 24.713 1.00 . B B . 217 ARG N 1 1
21 38095 2 2 20 ARG NE N 47.925 43.852 20.559 1.00 . B B . 217 ARG NE 1 1
21 38096 2 2 20 ARG NH1 N 45.605 44.390 20.771 1.00 . B B . 217 ARG NH1 1 1
21 38097 2 2 20 ARG NH2 N 46.373 43.003 19.023 1.00 . B B . 217 ARG NH2 1 1
21 38098 2 2 20 ARG O O 51.196 47.803 25.197 1.00 . B B . 217 ARG O 1 1
21 38099 2 2 21 GLU C C 50.214 48.267 28.037 1.00 . B B . 218 GLU C 1 1
21 38100 2 2 21 GLU CA C 49.038 48.102 27.138 1.00 . B B . 218 GLU CA 1 1
21 38101 2 2 21 GLU CB C 47.809 47.687 27.963 1.00 . B B . 218 GLU CB 1 1
21 38102 2 2 21 GLU CD C 46.048 48.467 29.657 1.00 . B B . 218 GLU CD 1 1
21 38103 2 2 21 GLU CG C 47.226 48.848 28.771 1.00 . B B . 218 GLU CG 1 1
21 38104 2 2 21 GLU H H 48.396 46.606 25.938 1.00 . B B . 218 GLU H 1 1
21 38105 2 2 21 GLU HA H 48.848 49.072 26.702 1.00 . B B . 218 GLU HA 1 1
21 38106 2 2 21 GLU HB2 H 47.020 47.336 27.263 1.00 . B B . 218 GLU HB2 1 1
21 38107 2 2 21 GLU HB3 H 48.069 46.833 28.624 1.00 . B B . 218 GLU HB3 1 1
21 38108 2 2 21 GLU HG2 H 48.010 49.286 29.425 1.00 . B B . 218 GLU HG2 1 1
21 38109 2 2 21 GLU HG3 H 46.899 49.622 28.043 1.00 . B B . 218 GLU HG3 1 1
21 38110 2 2 21 GLU N N 49.193 47.194 26.043 1.00 . B B . 218 GLU N 1 1
21 38111 2 2 21 GLU O O 50.411 49.320 28.640 1.00 . B B . 218 GLU O 1 1
21 38112 2 2 21 GLU OE1 O 46.237 47.673 30.616 1.00 . B B . 218 GLU OE1 1 1
21 38113 2 2 21 GLU OE2 O 44.936 49.028 29.461 1.00 . B B . 218 GLU OE2 1 1
21 38114 2 2 22 ALA C C 53.268 48.439 28.382 1.00 . B B . 219 ALA C 1 1
21 38115 2 2 22 ALA CA C 52.393 47.277 28.711 1.00 . B B . 219 ALA CA 1 1
21 38116 2 2 22 ALA CB C 53.118 45.970 28.351 1.00 . B B . 219 ALA CB 1 1
21 38117 2 2 22 ALA H H 50.868 46.405 27.638 1.00 . B B . 219 ALA H 1 1
21 38118 2 2 22 ALA HA H 52.236 47.312 29.779 1.00 . B B . 219 ALA HA 1 1
21 38119 2 2 22 ALA HB1 H 53.277 45.896 27.253 1.00 . B B . 219 ALA HB1 1 1
21 38120 2 2 22 ALA HB2 H 52.505 45.100 28.669 1.00 . B B . 219 ALA HB2 1 1
21 38121 2 2 22 ALA HB3 H 54.104 45.904 28.859 1.00 . B B . 219 ALA HB3 1 1
21 38122 2 2 22 ALA N N 51.102 47.258 28.100 1.00 . B B . 219 ALA N 1 1
21 38123 2 2 22 ALA O O 54.084 48.863 29.198 1.00 . B B . 219 ALA O 1 1
21 38124 2 2 23 GLU C C 53.422 51.435 27.641 1.00 . B B . 220 GLU C 1 1
21 38125 2 2 23 GLU CA C 53.789 50.253 26.811 1.00 . B B . 220 GLU CA 1 1
21 38126 2 2 23 GLU CB C 53.605 50.563 25.315 1.00 . B B . 220 GLU CB 1 1
21 38127 2 2 23 GLU CD C 51.983 51.145 23.391 1.00 . B B . 220 GLU CD 1 1
21 38128 2 2 23 GLU CG C 52.196 50.981 24.890 1.00 . B B . 220 GLU CG 1 1
21 38129 2 2 23 GLU H H 52.459 48.682 26.540 1.00 . B B . 220 GLU H 1 1
21 38130 2 2 23 GLU HA H 54.843 50.083 26.972 1.00 . B B . 220 GLU HA 1 1
21 38131 2 2 23 GLU HB2 H 54.314 51.365 25.015 1.00 . B B . 220 GLU HB2 1 1
21 38132 2 2 23 GLU HB3 H 53.902 49.655 24.748 1.00 . B B . 220 GLU HB3 1 1
21 38133 2 2 23 GLU HG2 H 51.456 50.232 25.244 1.00 . B B . 220 GLU HG2 1 1
21 38134 2 2 23 GLU HG3 H 51.935 51.955 25.357 1.00 . B B . 220 GLU HG3 1 1
21 38135 2 2 23 GLU N N 53.119 49.048 27.192 1.00 . B B . 220 GLU N 1 1
21 38136 2 2 23 GLU O O 54.265 52.293 27.899 1.00 . B B . 220 GLU O 1 1
21 38137 2 2 23 GLU OE1 O 52.956 51.320 22.611 1.00 . B B . 220 GLU OE1 1 1
21 38138 2 2 23 GLU OE2 O 50.794 51.127 22.976 1.00 . B B . 220 GLU OE2 1 1
21 38139 2 2 24 HIS C C 51.450 53.876 28.414 1.00 . B B . 221 HIS C 1 1
21 38140 2 2 24 HIS CA C 51.547 52.458 28.957 1.00 . B B . 221 HIS CA 1 1
21 38141 2 2 24 HIS CB C 52.068 52.420 30.403 1.00 . B B . 221 HIS CB 1 1
21 38142 2 2 24 HIS CD2 C 52.599 50.119 31.515 1.00 . B B . 221 HIS CD2 1 1
21 38143 2 2 24 HIS CE1 C 50.546 49.597 32.081 1.00 . B B . 221 HIS CE1 1 1
21 38144 2 2 24 HIS CG C 51.779 51.117 31.089 1.00 . B B . 221 HIS CG 1 1
21 38145 2 2 24 HIS H H 51.572 50.703 27.917 1.00 . B B . 221 HIS H 1 1
21 38146 2 2 24 HIS HA H 50.515 52.145 29.010 1.00 . B B . 221 HIS HA 1 1
21 38147 2 2 24 HIS HB2 H 53.165 52.597 30.404 1.00 . B B . 221 HIS HB2 1 1
21 38148 2 2 24 HIS HB3 H 51.591 53.217 31.012 1.00 . B B . 221 HIS HB3 1 1
21 38149 2 2 24 HIS HD1 H 49.670 51.282 31.308 1.00 . B B . 221 HIS HD1 1 1
21 38150 2 2 24 HIS HD2 H 53.678 50.051 31.458 1.00 . B B . 221 HIS HD2 1 1
21 38151 2 2 24 HIS HE1 H 49.699 49.074 32.473 1.00 . B B . 221 HIS HE1 1 1
21 38152 2 2 24 HIS HE2 H 52.103 48.434 32.713 1.00 . B B . 221 HIS HE2 1 1
21 38153 2 2 24 HIS N N 52.166 51.478 28.119 1.00 . B B . 221 HIS N 1 1
21 38154 2 2 24 HIS ND1 N 50.509 50.758 31.453 1.00 . B B . 221 HIS ND1 1 1
21 38155 2 2 24 HIS NE2 N 51.802 49.194 32.137 1.00 . B B . 221 HIS NE2 1 1
21 38156 2 2 24 HIS O O 51.243 54.824 29.219 1.00 . B B . 221 HIS O 1 1
21 38157 2 2 24 HIS OXT O 51.493 54.087 27.172 1.00 . B B . 221 HIS OXT 1 1
22 38158 1 1 1 GLU C C 34.512 53.957 39.276 1.00 . A A . 1 GLU C 1 1
22 38159 1 1 1 GLU CA C 34.400 55.209 40.077 1.00 . A A . 1 GLU CA 1 1
22 38160 1 1 1 GLU CB C 35.311 55.097 41.311 1.00 . A A . 1 GLU CB 1 1
22 38161 1 1 1 GLU CD C 37.640 54.565 42.165 1.00 . A A . 1 GLU CD 1 1
22 38162 1 1 1 GLU CG C 36.785 54.902 40.951 1.00 . A A . 1 GLU CG 1 1
22 38163 1 1 1 GLU H1 H 32.689 56.434 40.125 1.00 . A A . 1 GLU H1 1 1
22 38164 1 1 1 GLU H2 H 32.929 55.537 41.530 1.00 . A A . 1 GLU H2 1 1
22 38165 1 1 1 GLU H3 H 32.353 54.782 40.177 1.00 . A A . 1 GLU H3 1 1
22 38166 1 1 1 GLU HA H 34.738 56.017 39.446 1.00 . A A . 1 GLU HA 1 1
22 38167 1 1 1 GLU HB2 H 35.225 56.029 41.910 1.00 . A A . 1 GLU HB2 1 1
22 38168 1 1 1 GLU HB3 H 34.973 54.261 41.961 1.00 . A A . 1 GLU HB3 1 1
22 38169 1 1 1 GLU HG2 H 36.910 54.064 40.233 1.00 . A A . 1 GLU HG2 1 1
22 38170 1 1 1 GLU HG3 H 37.202 55.818 40.480 1.00 . A A . 1 GLU HG3 1 1
22 38171 1 1 1 GLU N N 33.015 55.518 40.494 1.00 . A A . 1 GLU N 1 1
22 38172 1 1 1 GLU O O 35.116 53.946 38.204 1.00 . A A . 1 GLU O 1 1
22 38173 1 1 1 GLU OE1 O 37.869 55.467 43.013 1.00 . A A . 1 GLU OE1 1 1
22 38174 1 1 1 GLU OE2 O 38.118 53.403 42.267 1.00 . A A . 1 GLU OE2 1 1
22 38175 1 1 2 SER C C 35.139 50.792 39.280 1.00 . A A . 2 SER C 1 1
22 38176 1 1 2 SER CA C 33.865 51.557 39.174 1.00 . A A . 2 SER CA 1 1
22 38177 1 1 2 SER CB C 33.303 51.485 37.744 1.00 . A A . 2 SER CB 1 1
22 38178 1 1 2 SER H H 33.526 52.857 40.690 1.00 . A A . 2 SER H 1 1
22 38179 1 1 2 SER HA H 33.143 51.046 39.793 1.00 . A A . 2 SER HA 1 1
22 38180 1 1 2 SER HB2 H 33.952 52.041 37.034 1.00 . A A . 2 SER HB2 1 1
22 38181 1 1 2 SER HB3 H 33.262 50.428 37.406 1.00 . A A . 2 SER HB3 1 1
22 38182 1 1 2 SER HG H 32.049 52.959 37.789 1.00 . A A . 2 SER HG 1 1
22 38183 1 1 2 SER N N 33.936 52.850 39.781 1.00 . A A . 2 SER N 1 1
22 38184 1 1 2 SER O O 36.186 51.184 38.768 1.00 . A A . 2 SER O 1 1
22 38185 1 1 2 SER OG O 31.981 52.004 37.706 1.00 . A A . 2 SER OG 1 1
22 38186 1 1 3 ASP C C 36.272 47.685 39.245 1.00 . A A . 3 ASP C 1 1
22 38187 1 1 3 ASP CA C 36.228 48.803 40.230 1.00 . A A . 3 ASP CA 1 1
22 38188 1 1 3 ASP CB C 36.166 48.234 41.657 1.00 . A A . 3 ASP CB 1 1
22 38189 1 1 3 ASP CG C 36.216 49.338 42.702 1.00 . A A . 3 ASP CG 1 1
22 38190 1 1 3 ASP H H 34.243 49.350 40.400 1.00 . A A . 3 ASP H 1 1
22 38191 1 1 3 ASP HA H 37.146 49.359 40.109 1.00 . A A . 3 ASP HA 1 1
22 38192 1 1 3 ASP HB2 H 35.233 47.652 41.816 1.00 . A A . 3 ASP HB2 1 1
22 38193 1 1 3 ASP HB3 H 37.032 47.562 41.840 1.00 . A A . 3 ASP HB3 1 1
22 38194 1 1 3 ASP N N 35.101 49.648 39.987 1.00 . A A . 3 ASP N 1 1
22 38195 1 1 3 ASP O O 37.346 47.257 38.823 1.00 . A A . 3 ASP O 1 1
22 38196 1 1 3 ASP OD1 O 35.162 49.942 43.033 1.00 . A A . 3 ASP OD1 1 1
22 38197 1 1 3 ASP OD2 O 37.322 49.600 43.247 1.00 . A A . 3 ASP OD2 1 1
22 38198 1 1 4 SER C C 35.463 44.781 38.493 1.00 . A A . 4 SER C 1 1
22 38199 1 1 4 SER CA C 34.909 46.060 37.965 1.00 . A A . 4 SER CA 1 1
22 38200 1 1 4 SER CB C 35.403 46.297 36.529 1.00 . A A . 4 SER CB 1 1
22 38201 1 1 4 SER H H 34.252 47.586 39.179 1.00 . A A . 4 SER H 1 1
22 38202 1 1 4 SER HA H 33.851 45.857 37.881 1.00 . A A . 4 SER HA 1 1
22 38203 1 1 4 SER HB2 H 36.507 46.424 36.541 1.00 . A A . 4 SER HB2 1 1
22 38204 1 1 4 SER HB3 H 35.137 45.392 35.941 1.00 . A A . 4 SER HB3 1 1
22 38205 1 1 4 SER HG H 35.141 47.516 35.064 1.00 . A A . 4 SER HG 1 1
22 38206 1 1 4 SER N N 35.096 47.160 38.859 1.00 . A A . 4 SER N 1 1
22 38207 1 1 4 SER O O 36.315 44.126 37.896 1.00 . A A . 4 SER O 1 1
22 38208 1 1 4 SER OG O 34.767 47.423 35.943 1.00 . A A . 4 SER OG 1 1
22 38209 1 1 5 VAL C C 35.327 41.991 39.865 1.00 . A A . 5 VAL C 1 1
22 38210 1 1 5 VAL CA C 35.420 43.330 40.513 1.00 . A A . 5 VAL CA 1 1
22 38211 1 1 5 VAL CB C 34.657 43.325 41.804 1.00 . A A . 5 VAL CB 1 1
22 38212 1 1 5 VAL CG1 C 35.079 42.144 42.693 1.00 . A A . 5 VAL CG1 1 1
22 38213 1 1 5 VAL CG2 C 34.927 44.666 42.507 1.00 . A A . 5 VAL CG2 1 1
22 38214 1 1 5 VAL H H 34.138 44.877 39.981 1.00 . A A . 5 VAL H 1 1
22 38215 1 1 5 VAL HA H 36.468 43.510 40.699 1.00 . A A . 5 VAL HA 1 1
22 38216 1 1 5 VAL HB H 33.564 43.248 41.617 1.00 . A A . 5 VAL HB 1 1
22 38217 1 1 5 VAL HG11 H 34.776 41.172 42.247 1.00 . A A . 5 VAL HG11 1 1
22 38218 1 1 5 VAL HG12 H 34.587 42.232 43.685 1.00 . A A . 5 VAL HG12 1 1
22 38219 1 1 5 VAL HG13 H 36.181 42.152 42.836 1.00 . A A . 5 VAL HG13 1 1
22 38220 1 1 5 VAL HG21 H 36.020 44.841 42.598 1.00 . A A . 5 VAL HG21 1 1
22 38221 1 1 5 VAL HG22 H 34.486 44.656 43.527 1.00 . A A . 5 VAL HG22 1 1
22 38222 1 1 5 VAL HG23 H 34.474 45.503 41.935 1.00 . A A . 5 VAL HG23 1 1
22 38223 1 1 5 VAL N N 34.932 44.368 39.658 1.00 . A A . 5 VAL N 1 1
22 38224 1 1 5 VAL O O 36.320 41.298 39.654 1.00 . A A . 5 VAL O 1 1
22 38225 1 1 6 GLU C C 34.423 40.233 37.498 1.00 . A A . 6 GLU C 1 1
22 38226 1 1 6 GLU CA C 33.850 40.327 38.871 1.00 . A A . 6 GLU CA 1 1
22 38227 1 1 6 GLU CB C 32.339 40.042 38.856 1.00 . A A . 6 GLU CB 1 1
22 38228 1 1 6 GLU CD C 30.052 40.981 38.258 1.00 . A A . 6 GLU CD 1 1
22 38229 1 1 6 GLU CG C 31.539 40.971 37.940 1.00 . A A . 6 GLU CG 1 1
22 38230 1 1 6 GLU H H 33.306 42.156 39.712 1.00 . A A . 6 GLU H 1 1
22 38231 1 1 6 GLU HA H 34.426 39.603 39.428 1.00 . A A . 6 GLU HA 1 1
22 38232 1 1 6 GLU HB2 H 32.161 38.987 38.557 1.00 . A A . 6 GLU HB2 1 1
22 38233 1 1 6 GLU HB3 H 31.981 40.161 39.901 1.00 . A A . 6 GLU HB3 1 1
22 38234 1 1 6 GLU HG2 H 31.910 42.013 38.048 1.00 . A A . 6 GLU HG2 1 1
22 38235 1 1 6 GLU HG3 H 31.692 40.664 36.884 1.00 . A A . 6 GLU HG3 1 1
22 38236 1 1 6 GLU N N 34.098 41.591 39.492 1.00 . A A . 6 GLU N 1 1
22 38237 1 1 6 GLU O O 34.838 39.165 37.051 1.00 . A A . 6 GLU O 1 1
22 38238 1 1 6 GLU OE1 O 29.377 39.919 38.184 1.00 . A A . 6 GLU OE1 1 1
22 38239 1 1 6 GLU OE2 O 29.527 42.072 38.607 1.00 . A A . 6 GLU OE2 1 1
22 38240 1 1 7 PHE C C 36.709 41.103 35.741 1.00 . A A . 7 PHE C 1 1
22 38241 1 1 7 PHE CA C 35.275 41.476 35.586 1.00 . A A . 7 PHE CA 1 1
22 38242 1 1 7 PHE CB C 35.140 42.899 35.017 1.00 . A A . 7 PHE CB 1 1
22 38243 1 1 7 PHE CD1 C 35.907 42.404 32.688 1.00 . A A . 7 PHE CD1 1 1
22 38244 1 1 7 PHE CD2 C 33.816 43.474 33.009 1.00 . A A . 7 PHE CD2 1 1
22 38245 1 1 7 PHE CE1 C 35.740 42.465 31.325 1.00 . A A . 7 PHE CE1 1 1
22 38246 1 1 7 PHE CE2 C 33.636 43.537 31.647 1.00 . A A . 7 PHE CE2 1 1
22 38247 1 1 7 PHE CG C 34.953 42.911 33.539 1.00 . A A . 7 PHE CG 1 1
22 38248 1 1 7 PHE CZ C 34.603 43.038 30.806 1.00 . A A . 7 PHE CZ 1 1
22 38249 1 1 7 PHE H H 34.254 42.233 37.256 1.00 . A A . 7 PHE H 1 1
22 38250 1 1 7 PHE HA H 34.822 40.760 34.917 1.00 . A A . 7 PHE HA 1 1
22 38251 1 1 7 PHE HB2 H 34.252 43.381 35.479 1.00 . A A . 7 PHE HB2 1 1
22 38252 1 1 7 PHE HB3 H 36.015 43.536 35.270 1.00 . A A . 7 PHE HB3 1 1
22 38253 1 1 7 PHE HD1 H 36.814 41.967 33.078 1.00 . A A . 7 PHE HD1 1 1
22 38254 1 1 7 PHE HD2 H 33.057 43.881 33.661 1.00 . A A . 7 PHE HD2 1 1
22 38255 1 1 7 PHE HE1 H 36.497 42.070 30.662 1.00 . A A . 7 PHE HE1 1 1
22 38256 1 1 7 PHE HE2 H 32.742 43.986 31.241 1.00 . A A . 7 PHE HE2 1 1
22 38257 1 1 7 PHE HZ H 34.465 43.114 29.738 1.00 . A A . 7 PHE HZ 1 1
22 38258 1 1 7 PHE N N 34.585 41.393 36.836 1.00 . A A . 7 PHE N 1 1
22 38259 1 1 7 PHE O O 37.249 40.334 34.946 1.00 . A A . 7 PHE O 1 1
22 38260 1 1 8 ASN C C 39.086 40.100 37.638 1.00 . A A . 8 ASN C 1 1
22 38261 1 1 8 ASN CA C 38.763 41.448 37.092 1.00 . A A . 8 ASN CA 1 1
22 38262 1 1 8 ASN CB C 39.166 42.582 38.049 1.00 . A A . 8 ASN CB 1 1
22 38263 1 1 8 ASN CG C 40.587 43.102 37.872 1.00 . A A . 8 ASN CG 1 1
22 38264 1 1 8 ASN H H 36.795 41.969 37.535 1.00 . A A . 8 ASN H 1 1
22 38265 1 1 8 ASN HA H 39.323 41.549 36.174 1.00 . A A . 8 ASN HA 1 1
22 38266 1 1 8 ASN HB2 H 38.519 43.455 37.821 1.00 . A A . 8 ASN HB2 1 1
22 38267 1 1 8 ASN HB3 H 38.996 42.310 39.113 1.00 . A A . 8 ASN HB3 1 1
22 38268 1 1 8 ASN HD21 H 40.174 44.582 39.224 1.00 . A A . 8 ASN HD21 1 1
22 38269 1 1 8 ASN HD22 H 41.728 44.697 38.462 1.00 . A A . 8 ASN HD22 1 1
22 38270 1 1 8 ASN N N 37.361 41.556 36.826 1.00 . A A . 8 ASN N 1 1
22 38271 1 1 8 ASN ND2 N 40.873 44.202 38.618 1.00 . A A . 8 ASN ND2 1 1
22 38272 1 1 8 ASN O O 40.202 39.604 37.503 1.00 . A A . 8 ASN O 1 1
22 38273 1 1 8 ASN OD1 O 41.417 42.626 37.100 1.00 . A A . 8 ASN OD1 1 1
22 38274 1 1 9 ASN C C 38.029 37.159 37.335 1.00 . A A . 9 ASN C 1 1
22 38275 1 1 9 ASN CA C 38.152 38.019 38.547 1.00 . A A . 9 ASN CA 1 1
22 38276 1 1 9 ASN CB C 37.097 37.606 39.588 1.00 . A A . 9 ASN CB 1 1
22 38277 1 1 9 ASN CG C 37.415 38.204 40.950 1.00 . A A . 9 ASN CG 1 1
22 38278 1 1 9 ASN H H 37.229 39.877 38.411 1.00 . A A . 9 ASN H 1 1
22 38279 1 1 9 ASN HA H 39.134 37.811 38.941 1.00 . A A . 9 ASN HA 1 1
22 38280 1 1 9 ASN HB2 H 36.087 37.930 39.257 1.00 . A A . 9 ASN HB2 1 1
22 38281 1 1 9 ASN HB3 H 37.085 36.502 39.713 1.00 . A A . 9 ASN HB3 1 1
22 38282 1 1 9 ASN HD21 H 35.454 38.039 41.515 1.00 . A A . 9 ASN HD21 1 1
22 38283 1 1 9 ASN HD22 H 36.521 38.696 42.719 1.00 . A A . 9 ASN HD22 1 1
22 38284 1 1 9 ASN N N 38.091 39.410 38.225 1.00 . A A . 9 ASN N 1 1
22 38285 1 1 9 ASN ND2 N 36.356 38.372 41.788 1.00 . A A . 9 ASN ND2 1 1
22 38286 1 1 9 ASN O O 38.629 36.088 37.265 1.00 . A A . 9 ASN O 1 1
22 38287 1 1 9 ASN OD1 O 38.548 38.522 41.308 1.00 . A A . 9 ASN OD1 1 1
22 38288 1 1 10 ALA C C 38.601 37.157 34.297 1.00 . A A . 10 ALA C 1 1
22 38289 1 1 10 ALA CA C 37.309 36.962 35.014 1.00 . A A . 10 ALA CA 1 1
22 38290 1 1 10 ALA CB C 36.120 37.405 34.145 1.00 . A A . 10 ALA CB 1 1
22 38291 1 1 10 ALA H H 36.747 38.425 36.372 1.00 . A A . 10 ALA H 1 1
22 38292 1 1 10 ALA HA H 37.223 35.896 35.156 1.00 . A A . 10 ALA HA 1 1
22 38293 1 1 10 ALA HB1 H 36.086 36.827 33.197 1.00 . A A . 10 ALA HB1 1 1
22 38294 1 1 10 ALA HB2 H 36.164 38.487 33.897 1.00 . A A . 10 ALA HB2 1 1
22 38295 1 1 10 ALA HB3 H 35.182 37.213 34.707 1.00 . A A . 10 ALA HB3 1 1
22 38296 1 1 10 ALA N N 37.294 37.595 36.297 1.00 . A A . 10 ALA N 1 1
22 38297 1 1 10 ALA O O 39.115 36.223 33.683 1.00 . A A . 10 ALA O 1 1
22 38298 1 1 11 ILE C C 41.555 37.652 34.463 1.00 . A A . 11 ILE C 1 1
22 38299 1 1 11 ILE CA C 40.550 38.589 33.888 1.00 . A A . 11 ILE CA 1 1
22 38300 1 1 11 ILE CB C 41.043 39.978 34.162 1.00 . A A . 11 ILE CB 1 1
22 38301 1 1 11 ILE CD1 C 39.519 40.866 32.266 1.00 . A A . 11 ILE CD1 1 1
22 38302 1 1 11 ILE CG1 C 40.088 41.077 33.669 1.00 . A A . 11 ILE CG1 1 1
22 38303 1 1 11 ILE CG2 C 42.394 40.235 33.470 1.00 . A A . 11 ILE CG2 1 1
22 38304 1 1 11 ILE H H 38.774 39.125 34.797 1.00 . A A . 11 ILE H 1 1
22 38305 1 1 11 ILE HA H 40.500 38.402 32.826 1.00 . A A . 11 ILE HA 1 1
22 38306 1 1 11 ILE HB H 41.185 40.138 35.252 1.00 . A A . 11 ILE HB 1 1
22 38307 1 1 11 ILE HD11 H 38.665 40.162 32.360 1.00 . A A . 11 ILE HD11 1 1
22 38308 1 1 11 ILE HD12 H 40.291 40.435 31.594 1.00 . A A . 11 ILE HD12 1 1
22 38309 1 1 11 ILE HD13 H 39.148 41.834 31.866 1.00 . A A . 11 ILE HD13 1 1
22 38310 1 1 11 ILE HG12 H 39.225 41.087 34.368 1.00 . A A . 11 ILE HG12 1 1
22 38311 1 1 11 ILE HG13 H 40.597 42.062 33.743 1.00 . A A . 11 ILE HG13 1 1
22 38312 1 1 11 ILE HG21 H 43.194 39.574 33.867 1.00 . A A . 11 ILE HG21 1 1
22 38313 1 1 11 ILE HG22 H 42.657 41.292 33.687 1.00 . A A . 11 ILE HG22 1 1
22 38314 1 1 11 ILE HG23 H 42.281 40.083 32.375 1.00 . A A . 11 ILE HG23 1 1
22 38315 1 1 11 ILE N N 39.235 38.339 34.392 1.00 . A A . 11 ILE N 1 1
22 38316 1 1 11 ILE O O 42.291 36.979 33.742 1.00 . A A . 11 ILE O 1 1
22 38317 1 1 12 SER C C 42.266 35.215 36.200 1.00 . A A . 12 SER C 1 1
22 38318 1 1 12 SER CA C 42.465 36.661 36.501 1.00 . A A . 12 SER CA 1 1
22 38319 1 1 12 SER CB C 42.510 36.911 38.018 1.00 . A A . 12 SER CB 1 1
22 38320 1 1 12 SER H H 40.975 38.137 36.324 1.00 . A A . 12 SER H 1 1
22 38321 1 1 12 SER HA H 43.457 36.887 36.142 1.00 . A A . 12 SER HA 1 1
22 38322 1 1 12 SER HB2 H 43.330 36.320 38.481 1.00 . A A . 12 SER HB2 1 1
22 38323 1 1 12 SER HB3 H 42.740 37.984 38.186 1.00 . A A . 12 SER HB3 1 1
22 38324 1 1 12 SER HG H 41.353 36.958 39.556 1.00 . A A . 12 SER HG 1 1
22 38325 1 1 12 SER N N 41.583 37.545 35.803 1.00 . A A . 12 SER N 1 1
22 38326 1 1 12 SER O O 43.232 34.456 36.192 1.00 . A A . 12 SER O 1 1
22 38327 1 1 12 SER OG O 41.288 36.598 38.668 1.00 . A A . 12 SER OG 1 1
22 38328 1 1 13 TYR C C 41.350 33.219 34.027 1.00 . A A . 13 TYR C 1 1
22 38329 1 1 13 TYR CA C 40.741 33.476 35.362 1.00 . A A . 13 TYR CA 1 1
22 38330 1 1 13 TYR CB C 39.219 33.264 35.291 1.00 . A A . 13 TYR CB 1 1
22 38331 1 1 13 TYR CD1 C 39.427 30.730 35.211 1.00 . A A . 13 TYR CD1 1 1
22 38332 1 1 13 TYR CD2 C 37.513 31.819 34.341 1.00 . A A . 13 TYR CD2 1 1
22 38333 1 1 13 TYR CE1 C 38.927 29.519 34.797 1.00 . A A . 13 TYR CE1 1 1
22 38334 1 1 13 TYR CE2 C 37.013 30.617 33.897 1.00 . A A . 13 TYR CE2 1 1
22 38335 1 1 13 TYR CG C 38.737 31.893 34.962 1.00 . A A . 13 TYR CG 1 1
22 38336 1 1 13 TYR CZ C 37.736 29.467 34.111 1.00 . A A . 13 TYR CZ 1 1
22 38337 1 1 13 TYR H H 40.274 35.416 35.952 1.00 . A A . 13 TYR H 1 1
22 38338 1 1 13 TYR HA H 41.170 32.766 36.053 1.00 . A A . 13 TYR HA 1 1
22 38339 1 1 13 TYR HB2 H 38.762 33.532 36.267 1.00 . A A . 13 TYR HB2 1 1
22 38340 1 1 13 TYR HB3 H 38.796 33.941 34.517 1.00 . A A . 13 TYR HB3 1 1
22 38341 1 1 13 TYR HD1 H 40.386 30.739 35.707 1.00 . A A . 13 TYR HD1 1 1
22 38342 1 1 13 TYR HD2 H 36.953 32.726 34.173 1.00 . A A . 13 TYR HD2 1 1
22 38343 1 1 13 TYR HE1 H 39.494 28.615 34.966 1.00 . A A . 13 TYR HE1 1 1
22 38344 1 1 13 TYR HE2 H 36.070 30.576 33.374 1.00 . A A . 13 TYR HE2 1 1
22 38345 1 1 13 TYR HH H 37.395 27.575 34.238 1.00 . A A . 13 TYR HH 1 1
22 38346 1 1 13 TYR N N 41.037 34.782 35.864 1.00 . A A . 13 TYR N 1 1
22 38347 1 1 13 TYR O O 42.086 32.250 33.848 1.00 . A A . 13 TYR O 1 1
22 38348 1 1 13 TYR OH O 37.256 28.254 33.574 1.00 . A A . 13 TYR OH 1 1
22 38349 1 1 14 VAL C C 43.154 34.055 31.714 1.00 . A A . 14 VAL C 1 1
22 38350 1 1 14 VAL CA C 41.668 33.961 31.706 1.00 . A A . 14 VAL CA 1 1
22 38351 1 1 14 VAL CB C 41.105 34.998 30.780 1.00 . A A . 14 VAL CB 1 1
22 38352 1 1 14 VAL CG1 C 41.579 34.751 29.338 1.00 . A A . 14 VAL CG1 1 1
22 38353 1 1 14 VAL CG2 C 39.573 34.868 30.754 1.00 . A A . 14 VAL CG2 1 1
22 38354 1 1 14 VAL H H 40.503 34.858 33.135 1.00 . A A . 14 VAL H 1 1
22 38355 1 1 14 VAL HA H 41.410 32.984 31.325 1.00 . A A . 14 VAL HA 1 1
22 38356 1 1 14 VAL HB H 41.375 36.023 31.113 1.00 . A A . 14 VAL HB 1 1
22 38357 1 1 14 VAL HG11 H 41.041 35.437 28.649 1.00 . A A . 14 VAL HG11 1 1
22 38358 1 1 14 VAL HG12 H 41.303 33.709 29.066 1.00 . A A . 14 VAL HG12 1 1
22 38359 1 1 14 VAL HG13 H 42.675 34.895 29.226 1.00 . A A . 14 VAL HG13 1 1
22 38360 1 1 14 VAL HG21 H 39.145 35.077 31.757 1.00 . A A . 14 VAL HG21 1 1
22 38361 1 1 14 VAL HG22 H 39.294 33.833 30.458 1.00 . A A . 14 VAL HG22 1 1
22 38362 1 1 14 VAL HG23 H 39.150 35.584 30.017 1.00 . A A . 14 VAL HG23 1 1
22 38363 1 1 14 VAL N N 41.111 34.077 33.019 1.00 . A A . 14 VAL N 1 1
22 38364 1 1 14 VAL O O 43.858 33.310 31.034 1.00 . A A . 14 VAL O 1 1
22 38365 1 1 15 ASN C C 45.709 33.750 33.364 1.00 . A A . 15 ASN C 1 1
22 38366 1 1 15 ASN CA C 45.122 34.996 32.797 1.00 . A A . 15 ASN CA 1 1
22 38367 1 1 15 ASN CB C 45.507 36.200 33.672 1.00 . A A . 15 ASN CB 1 1
22 38368 1 1 15 ASN CG C 46.932 36.633 33.363 1.00 . A A . 15 ASN CG 1 1
22 38369 1 1 15 ASN H H 43.098 35.623 32.948 1.00 . A A . 15 ASN H 1 1
22 38370 1 1 15 ASN HA H 45.580 35.117 31.825 1.00 . A A . 15 ASN HA 1 1
22 38371 1 1 15 ASN HB2 H 44.854 37.062 33.418 1.00 . A A . 15 ASN HB2 1 1
22 38372 1 1 15 ASN HB3 H 45.379 35.973 34.752 1.00 . A A . 15 ASN HB3 1 1
22 38373 1 1 15 ASN HD21 H 47.613 35.968 35.181 1.00 . A A . 15 ASN HD21 1 1
22 38374 1 1 15 ASN HD22 H 48.819 36.660 34.122 1.00 . A A . 15 ASN HD22 1 1
22 38375 1 1 15 ASN N N 43.715 34.954 32.543 1.00 . A A . 15 ASN N 1 1
22 38376 1 1 15 ASN ND2 N 47.873 36.401 34.317 1.00 . A A . 15 ASN ND2 1 1
22 38377 1 1 15 ASN O O 46.752 33.288 32.904 1.00 . A A . 15 ASN O 1 1
22 38378 1 1 15 ASN OD1 O 47.208 37.168 32.290 1.00 . A A . 15 ASN OD1 1 1
22 38379 1 1 16 LYS C C 45.423 30.751 33.893 1.00 . A A . 16 LYS C 1 1
22 38380 1 1 16 LYS CA C 45.440 31.843 34.907 1.00 . A A . 16 LYS CA 1 1
22 38381 1 1 16 LYS CB C 44.462 31.521 36.049 1.00 . A A . 16 LYS CB 1 1
22 38382 1 1 16 LYS CD C 43.873 30.091 38.043 1.00 . A A . 16 LYS CD 1 1
22 38383 1 1 16 LYS CE C 44.127 28.808 38.838 1.00 . A A . 16 LYS CE 1 1
22 38384 1 1 16 LYS CG C 44.800 30.252 36.836 1.00 . A A . 16 LYS CG 1 1
22 38385 1 1 16 LYS H H 44.251 33.466 34.804 1.00 . A A . 16 LYS H 1 1
22 38386 1 1 16 LYS HA H 46.446 31.918 35.293 1.00 . A A . 16 LYS HA 1 1
22 38387 1 1 16 LYS HB2 H 44.476 32.364 36.772 1.00 . A A . 16 LYS HB2 1 1
22 38388 1 1 16 LYS HB3 H 43.422 31.426 35.666 1.00 . A A . 16 LYS HB3 1 1
22 38389 1 1 16 LYS HD2 H 44.019 30.971 38.706 1.00 . A A . 16 LYS HD2 1 1
22 38390 1 1 16 LYS HD3 H 42.817 30.107 37.698 1.00 . A A . 16 LYS HD3 1 1
22 38391 1 1 16 LYS HE2 H 43.883 27.921 38.215 1.00 . A A . 16 LYS HE2 1 1
22 38392 1 1 16 LYS HE3 H 45.192 28.756 39.150 1.00 . A A . 16 LYS HE3 1 1
22 38393 1 1 16 LYS HG2 H 44.708 29.385 36.148 1.00 . A A . 16 LYS HG2 1 1
22 38394 1 1 16 LYS HG3 H 45.856 30.353 37.163 1.00 . A A . 16 LYS HG3 1 1
22 38395 1 1 16 LYS HZ1 H 43.502 29.582 40.677 1.00 . A A . 16 LYS HZ1 1 1
22 38396 1 1 16 LYS HZ2 H 43.430 27.903 40.582 1.00 . A A . 16 LYS HZ2 1 1
22 38397 1 1 16 LYS HZ3 H 42.271 28.859 39.796 1.00 . A A . 16 LYS HZ3 1 1
22 38398 1 1 16 LYS N N 45.071 33.112 34.361 1.00 . A A . 16 LYS N 1 1
22 38399 1 1 16 LYS NZ N 43.277 28.783 40.050 1.00 . A A . 16 LYS NZ 1 1
22 38400 1 1 16 LYS O O 46.336 29.929 33.829 1.00 . A A . 16 LYS O 1 1
22 38401 1 1 17 ILE C C 45.448 30.100 30.924 1.00 . A A . 17 ILE C 1 1
22 38402 1 1 17 ILE CA C 44.295 29.919 31.850 1.00 . A A . 17 ILE CA 1 1
22 38403 1 1 17 ILE CB C 42.963 30.134 31.198 1.00 . A A . 17 ILE CB 1 1
22 38404 1 1 17 ILE CD1 C 40.441 29.802 31.570 1.00 . A A . 17 ILE CD1 1 1
22 38405 1 1 17 ILE CG1 C 41.857 29.502 32.061 1.00 . A A . 17 ILE CG1 1 1
22 38406 1 1 17 ILE CG2 C 42.939 29.587 29.761 1.00 . A A . 17 ILE CG2 1 1
22 38407 1 1 17 ILE H H 43.646 31.380 33.128 1.00 . A A . 17 ILE H 1 1
22 38408 1 1 17 ILE HA H 44.343 28.889 32.171 1.00 . A A . 17 ILE HA 1 1
22 38409 1 1 17 ILE HB H 42.755 31.224 31.138 1.00 . A A . 17 ILE HB 1 1
22 38410 1 1 17 ILE HD11 H 39.691 29.331 32.241 1.00 . A A . 17 ILE HD11 1 1
22 38411 1 1 17 ILE HD12 H 40.276 29.386 30.552 1.00 . A A . 17 ILE HD12 1 1
22 38412 1 1 17 ILE HD13 H 40.251 30.896 31.548 1.00 . A A . 17 ILE HD13 1 1
22 38413 1 1 17 ILE HG12 H 42.010 28.402 32.082 1.00 . A A . 17 ILE HG12 1 1
22 38414 1 1 17 ILE HG13 H 41.941 29.873 33.104 1.00 . A A . 17 ILE HG13 1 1
22 38415 1 1 17 ILE HG21 H 41.923 29.695 29.324 1.00 . A A . 17 ILE HG21 1 1
22 38416 1 1 17 ILE HG22 H 43.224 28.514 29.766 1.00 . A A . 17 ILE HG22 1 1
22 38417 1 1 17 ILE HG23 H 43.637 30.159 29.112 1.00 . A A . 17 ILE HG23 1 1
22 38418 1 1 17 ILE N N 44.404 30.743 33.015 1.00 . A A . 17 ILE N 1 1
22 38419 1 1 17 ILE O O 46.083 29.113 30.555 1.00 . A A . 17 ILE O 1 1
22 38420 1 1 18 LYS C C 48.247 31.107 30.269 1.00 . A A . 18 LYS C 1 1
22 38421 1 1 18 LYS CA C 46.958 31.608 29.715 1.00 . A A . 18 LYS CA 1 1
22 38422 1 1 18 LYS CB C 47.145 33.107 29.422 1.00 . A A . 18 LYS CB 1 1
22 38423 1 1 18 LYS CD C 46.408 35.107 27.960 1.00 . A A . 18 LYS CD 1 1
22 38424 1 1 18 LYS CE C 46.759 36.218 28.951 1.00 . A A . 18 LYS CE 1 1
22 38425 1 1 18 LYS CG C 46.065 33.730 28.535 1.00 . A A . 18 LYS CG 1 1
22 38426 1 1 18 LYS H H 45.268 32.115 30.812 1.00 . A A . 18 LYS H 1 1
22 38427 1 1 18 LYS HA H 46.814 31.092 28.777 1.00 . A A . 18 LYS HA 1 1
22 38428 1 1 18 LYS HB2 H 47.192 33.658 30.384 1.00 . A A . 18 LYS HB2 1 1
22 38429 1 1 18 LYS HB3 H 48.114 33.254 28.896 1.00 . A A . 18 LYS HB3 1 1
22 38430 1 1 18 LYS HD2 H 47.216 35.002 27.204 1.00 . A A . 18 LYS HD2 1 1
22 38431 1 1 18 LYS HD3 H 45.509 35.445 27.402 1.00 . A A . 18 LYS HD3 1 1
22 38432 1 1 18 LYS HE2 H 46.520 37.201 28.492 1.00 . A A . 18 LYS HE2 1 1
22 38433 1 1 18 LYS HE3 H 46.188 36.120 29.900 1.00 . A A . 18 LYS HE3 1 1
22 38434 1 1 18 LYS HG2 H 45.888 33.044 27.680 1.00 . A A . 18 LYS HG2 1 1
22 38435 1 1 18 LYS HG3 H 45.110 33.800 29.099 1.00 . A A . 18 LYS HG3 1 1
22 38436 1 1 18 LYS HZ1 H 48.765 36.179 28.388 1.00 . A A . 18 LYS HZ1 1 1
22 38437 1 1 18 LYS HZ2 H 48.500 35.484 29.906 1.00 . A A . 18 LYS HZ2 1 1
22 38438 1 1 18 LYS HZ3 H 48.472 37.137 29.729 1.00 . A A . 18 LYS HZ3 1 1
22 38439 1 1 18 LYS N N 45.817 31.332 30.530 1.00 . A A . 18 LYS N 1 1
22 38440 1 1 18 LYS NZ N 48.205 36.246 29.262 1.00 . A A . 18 LYS NZ 1 1
22 38441 1 1 18 LYS O O 49.027 30.482 29.553 1.00 . A A . 18 LYS O 1 1
22 38442 1 1 19 THR C C 49.753 29.440 32.448 1.00 . A A . 19 THR C 1 1
22 38443 1 1 19 THR CA C 49.667 30.918 32.279 1.00 . A A . 19 THR CA 1 1
22 38444 1 1 19 THR CB C 49.745 31.613 33.606 1.00 . A A . 19 THR CB 1 1
22 38445 1 1 19 THR CG2 C 50.978 31.195 34.424 1.00 . A A . 19 THR CG2 1 1
22 38446 1 1 19 THR H H 47.896 31.932 32.100 1.00 . A A . 19 THR H 1 1
22 38447 1 1 19 THR HA H 50.529 31.200 31.692 1.00 . A A . 19 THR HA 1 1
22 38448 1 1 19 THR HB H 48.821 31.420 34.191 1.00 . A A . 19 THR HB 1 1
22 38449 1 1 19 THR HG1 H 49.729 33.403 34.280 1.00 . A A . 19 THR HG1 1 1
22 38450 1 1 19 THR HG21 H 51.897 31.313 33.812 1.00 . A A . 19 THR HG21 1 1
22 38451 1 1 19 THR HG22 H 50.888 30.135 34.747 1.00 . A A . 19 THR HG22 1 1
22 38452 1 1 19 THR HG23 H 51.065 31.821 35.338 1.00 . A A . 19 THR HG23 1 1
22 38453 1 1 19 THR N N 48.505 31.349 31.566 1.00 . A A . 19 THR N 1 1
22 38454 1 1 19 THR O O 50.842 28.867 32.414 1.00 . A A . 19 THR O 1 1
22 38455 1 1 19 THR OG1 O 49.883 33.014 33.415 1.00 . A A . 19 THR OG1 1 1
22 38456 1 1 20 ARG C C 48.864 26.797 31.134 1.00 . A A . 20 ARG C 1 1
22 38457 1 1 20 ARG CA C 48.631 27.282 32.523 1.00 . A A . 20 ARG CA 1 1
22 38458 1 1 20 ARG CB C 47.328 26.697 33.093 1.00 . A A . 20 ARG CB 1 1
22 38459 1 1 20 ARG CD C 48.096 24.387 33.979 1.00 . A A . 20 ARG CD 1 1
22 38460 1 1 20 ARG CG C 47.485 25.755 34.289 1.00 . A A . 20 ARG CG 1 1
22 38461 1 1 20 ARG CZ C 48.032 22.177 35.161 1.00 . A A . 20 ARG CZ 1 1
22 38462 1 1 20 ARG H H 47.748 29.141 32.745 1.00 . A A . 20 ARG H 1 1
22 38463 1 1 20 ARG HA H 49.482 26.899 33.067 1.00 . A A . 20 ARG HA 1 1
22 38464 1 1 20 ARG HB2 H 46.701 27.547 33.437 1.00 . A A . 20 ARG HB2 1 1
22 38465 1 1 20 ARG HB3 H 46.722 26.187 32.314 1.00 . A A . 20 ARG HB3 1 1
22 38466 1 1 20 ARG HD2 H 47.572 23.915 33.121 1.00 . A A . 20 ARG HD2 1 1
22 38467 1 1 20 ARG HD3 H 49.180 24.472 33.752 1.00 . A A . 20 ARG HD3 1 1
22 38468 1 1 20 ARG HE H 47.543 23.928 36.032 1.00 . A A . 20 ARG HE 1 1
22 38469 1 1 20 ARG HG2 H 48.092 26.253 35.075 1.00 . A A . 20 ARG HG2 1 1
22 38470 1 1 20 ARG HG3 H 46.470 25.590 34.707 1.00 . A A . 20 ARG HG3 1 1
22 38471 1 1 20 ARG HH11 H 49.232 22.071 33.505 1.00 . A A . 20 ARG HH11 1 1
22 38472 1 1 20 ARG HH12 H 48.746 20.540 34.124 1.00 . A A . 20 ARG HH12 1 1
22 38473 1 1 20 ARG HH21 H 46.821 21.856 36.773 1.00 . A A . 20 ARG HH21 1 1
22 38474 1 1 20 ARG HH22 H 47.434 20.436 36.027 1.00 . A A . 20 ARG HH22 1 1
22 38475 1 1 20 ARG N N 48.634 28.711 32.599 1.00 . A A . 20 ARG N 1 1
22 38476 1 1 20 ARG NE N 47.911 23.536 35.189 1.00 . A A . 20 ARG NE 1 1
22 38477 1 1 20 ARG NH1 N 48.673 21.537 34.139 1.00 . A A . 20 ARG NH1 1 1
22 38478 1 1 20 ARG NH2 N 47.484 21.426 36.161 1.00 . A A . 20 ARG NH2 1 1
22 38479 1 1 20 ARG O O 49.761 25.992 30.893 1.00 . A A . 20 ARG O 1 1
22 38480 1 1 21 PHE C C 49.168 27.402 27.960 1.00 . A A . 21 PHE C 1 1
22 38481 1 1 21 PHE CA C 48.068 26.839 28.792 1.00 . A A . 21 PHE CA 1 1
22 38482 1 1 21 PHE CB C 46.730 27.159 28.103 1.00 . A A . 21 PHE CB 1 1
22 38483 1 1 21 PHE CD1 C 45.571 25.449 29.590 1.00 . A A . 21 PHE CD1 1 1
22 38484 1 1 21 PHE CD2 C 44.343 26.724 28.016 1.00 . A A . 21 PHE CD2 1 1
22 38485 1 1 21 PHE CE1 C 44.410 24.846 30.014 1.00 . A A . 21 PHE CE1 1 1
22 38486 1 1 21 PHE CE2 C 43.177 26.118 28.425 1.00 . A A . 21 PHE CE2 1 1
22 38487 1 1 21 PHE CG C 45.543 26.412 28.609 1.00 . A A . 21 PHE CG 1 1
22 38488 1 1 21 PHE CZ C 43.210 25.187 29.436 1.00 . A A . 21 PHE CZ 1 1
22 38489 1 1 21 PHE H H 47.401 27.972 30.379 1.00 . A A . 21 PHE H 1 1
22 38490 1 1 21 PHE HA H 48.212 25.769 28.782 1.00 . A A . 21 PHE HA 1 1
22 38491 1 1 21 PHE HB2 H 46.514 28.243 28.207 1.00 . A A . 21 PHE HB2 1 1
22 38492 1 1 21 PHE HB3 H 46.777 26.929 27.016 1.00 . A A . 21 PHE HB3 1 1
22 38493 1 1 21 PHE HD1 H 46.488 25.148 30.072 1.00 . A A . 21 PHE HD1 1 1
22 38494 1 1 21 PHE HD2 H 44.311 27.465 27.232 1.00 . A A . 21 PHE HD2 1 1
22 38495 1 1 21 PHE HE1 H 44.441 24.115 30.809 1.00 . A A . 21 PHE HE1 1 1
22 38496 1 1 21 PHE HE2 H 42.243 26.394 27.959 1.00 . A A . 21 PHE HE2 1 1
22 38497 1 1 21 PHE HZ H 42.300 24.723 29.787 1.00 . A A . 21 PHE HZ 1 1
22 38498 1 1 21 PHE N N 48.084 27.283 30.151 1.00 . A A . 21 PHE N 1 1
22 38499 1 1 21 PHE O O 49.005 27.736 26.787 1.00 . A A . 21 PHE O 1 1
22 38500 1 1 22 LEU C C 51.930 26.440 26.976 1.00 . A A . 22 LEU C 1 1
22 38501 1 1 22 LEU CA C 51.601 27.659 27.766 1.00 . A A . 22 LEU CA 1 1
22 38502 1 1 22 LEU CB C 52.760 28.081 28.686 1.00 . A A . 22 LEU CB 1 1
22 38503 1 1 22 LEU CD1 C 53.532 29.595 30.508 1.00 . A A . 22 LEU CD1 1 1
22 38504 1 1 22 LEU CD2 C 52.343 30.634 28.549 1.00 . A A . 22 LEU CD2 1 1
22 38505 1 1 22 LEU CG C 52.446 29.384 29.440 1.00 . A A . 22 LEU CG 1 1
22 38506 1 1 22 LEU H H 50.505 27.253 29.480 1.00 . A A . 22 LEU H 1 1
22 38507 1 1 22 LEU HA H 51.430 28.491 27.099 1.00 . A A . 22 LEU HA 1 1
22 38508 1 1 22 LEU HB2 H 52.950 27.275 29.426 1.00 . A A . 22 LEU HB2 1 1
22 38509 1 1 22 LEU HB3 H 53.688 28.222 28.092 1.00 . A A . 22 LEU HB3 1 1
22 38510 1 1 22 LEU HD11 H 53.316 30.515 31.091 1.00 . A A . 22 LEU HD11 1 1
22 38511 1 1 22 LEU HD12 H 54.510 29.691 29.989 1.00 . A A . 22 LEU HD12 1 1
22 38512 1 1 22 LEU HD13 H 53.554 28.714 31.185 1.00 . A A . 22 LEU HD13 1 1
22 38513 1 1 22 LEU HD21 H 52.085 31.509 29.184 1.00 . A A . 22 LEU HD21 1 1
22 38514 1 1 22 LEU HD22 H 51.542 30.520 27.788 1.00 . A A . 22 LEU HD22 1 1
22 38515 1 1 22 LEU HD23 H 53.307 30.833 28.034 1.00 . A A . 22 LEU HD23 1 1
22 38516 1 1 22 LEU HG H 51.460 29.257 29.935 1.00 . A A . 22 LEU HG 1 1
22 38517 1 1 22 LEU N N 50.396 27.435 28.505 1.00 . A A . 22 LEU N 1 1
22 38518 1 1 22 LEU O O 52.335 26.486 25.815 1.00 . A A . 22 LEU O 1 1
22 38519 1 1 23 ASP C C 50.584 23.785 25.969 1.00 . A A . 23 ASP C 1 1
22 38520 1 1 23 ASP CA C 51.691 23.993 26.945 1.00 . A A . 23 ASP CA 1 1
22 38521 1 1 23 ASP CB C 51.628 22.878 28.001 1.00 . A A . 23 ASP CB 1 1
22 38522 1 1 23 ASP CG C 52.876 22.842 28.872 1.00 . A A . 23 ASP CG 1 1
22 38523 1 1 23 ASP H H 51.408 25.278 28.549 1.00 . A A . 23 ASP H 1 1
22 38524 1 1 23 ASP HA H 52.613 23.912 26.389 1.00 . A A . 23 ASP HA 1 1
22 38525 1 1 23 ASP HB2 H 50.741 22.999 28.660 1.00 . A A . 23 ASP HB2 1 1
22 38526 1 1 23 ASP HB3 H 51.554 21.888 27.502 1.00 . A A . 23 ASP HB3 1 1
22 38527 1 1 23 ASP N N 51.653 25.272 27.583 1.00 . A A . 23 ASP N 1 1
22 38528 1 1 23 ASP O O 50.668 22.913 25.106 1.00 . A A . 23 ASP O 1 1
22 38529 1 1 23 ASP OD1 O 53.062 23.742 29.734 1.00 . A A . 23 ASP OD1 1 1
22 38530 1 1 23 ASP OD2 O 53.672 21.876 28.732 1.00 . A A . 23 ASP OD2 1 1
22 38531 1 1 24 HIS C C 47.856 25.529 24.471 1.00 . A A . 24 HIS C 1 1
22 38532 1 1 24 HIS CA C 48.326 24.344 25.241 1.00 . A A . 24 HIS CA 1 1
22 38533 1 1 24 HIS CB C 47.186 23.832 26.139 1.00 . A A . 24 HIS CB 1 1
22 38534 1 1 24 HIS CD2 C 47.534 22.273 28.193 1.00 . A A . 24 HIS CD2 1 1
22 38535 1 1 24 HIS CE1 C 48.166 20.482 27.102 1.00 . A A . 24 HIS CE1 1 1
22 38536 1 1 24 HIS CG C 47.512 22.560 26.864 1.00 . A A . 24 HIS CG 1 1
22 38537 1 1 24 HIS H H 49.521 25.392 26.599 1.00 . A A . 24 HIS H 1 1
22 38538 1 1 24 HIS HA H 48.450 23.545 24.525 1.00 . A A . 24 HIS HA 1 1
22 38539 1 1 24 HIS HB2 H 46.893 24.600 26.886 1.00 . A A . 24 HIS HB2 1 1
22 38540 1 1 24 HIS HB3 H 46.304 23.613 25.500 1.00 . A A . 24 HIS HB3 1 1
22 38541 1 1 24 HIS HD1 H 47.883 21.299 25.218 1.00 . A A . 24 HIS HD1 1 1
22 38542 1 1 24 HIS HD2 H 47.263 22.899 29.034 1.00 . A A . 24 HIS HD2 1 1
22 38543 1 1 24 HIS HE1 H 48.508 19.494 26.876 1.00 . A A . 24 HIS HE1 1 1
22 38544 1 1 24 HIS HE2 H 48.087 20.515 29.187 1.00 . A A . 24 HIS HE2 1 1
22 38545 1 1 24 HIS N N 49.497 24.575 26.028 1.00 . A A . 24 HIS N 1 1
22 38546 1 1 24 HIS ND1 N 47.892 21.416 26.212 1.00 . A A . 24 HIS ND1 1 1
22 38547 1 1 24 HIS NE2 N 47.966 20.978 28.310 1.00 . A A . 24 HIS NE2 1 1
22 38548 1 1 24 HIS O O 46.734 25.973 24.714 1.00 . A A . 24 HIS O 1 1
22 38549 1 1 25 PRO C C 47.121 27.348 21.986 1.00 . A A . 25 PRO C 1 1
22 38550 1 1 25 PRO CA C 48.227 27.378 22.983 1.00 . A A . 25 PRO CA 1 1
22 38551 1 1 25 PRO CB C 49.520 27.821 22.302 1.00 . A A . 25 PRO CB 1 1
22 38552 1 1 25 PRO CD C 49.823 25.585 23.031 1.00 . A A . 25 PRO CD 1 1
22 38553 1 1 25 PRO CG C 50.179 26.506 21.854 1.00 . A A . 25 PRO CG 1 1
22 38554 1 1 25 PRO HA H 47.931 28.057 23.770 1.00 . A A . 25 PRO HA 1 1
22 38555 1 1 25 PRO HB2 H 49.361 28.523 21.455 1.00 . A A . 25 PRO HB2 1 1
22 38556 1 1 25 PRO HB3 H 50.175 28.315 23.051 1.00 . A A . 25 PRO HB3 1 1
22 38557 1 1 25 PRO HD2 H 49.744 24.523 22.711 1.00 . A A . 25 PRO HD2 1 1
22 38558 1 1 25 PRO HD3 H 50.599 25.693 23.819 1.00 . A A . 25 PRO HD3 1 1
22 38559 1 1 25 PRO HG2 H 49.707 26.137 20.918 1.00 . A A . 25 PRO HG2 1 1
22 38560 1 1 25 PRO HG3 H 51.275 26.604 21.707 1.00 . A A . 25 PRO HG3 1 1
22 38561 1 1 25 PRO N N 48.559 26.097 23.536 1.00 . A A . 25 PRO N 1 1
22 38562 1 1 25 PRO O O 46.554 28.391 21.669 1.00 . A A . 25 PRO O 1 1
22 38563 1 1 26 GLU C C 44.417 26.204 20.918 1.00 . A A . 26 GLU C 1 1
22 38564 1 1 26 GLU CA C 45.800 25.947 20.428 1.00 . A A . 26 GLU CA 1 1
22 38565 1 1 26 GLU CB C 45.910 24.495 19.933 1.00 . A A . 26 GLU CB 1 1
22 38566 1 1 26 GLU CD C 47.528 22.676 19.144 1.00 . A A . 26 GLU CD 1 1
22 38567 1 1 26 GLU CG C 47.352 23.982 19.906 1.00 . A A . 26 GLU CG 1 1
22 38568 1 1 26 GLU H H 47.297 25.355 21.718 1.00 . A A . 26 GLU H 1 1
22 38569 1 1 26 GLU HA H 46.003 26.630 19.616 1.00 . A A . 26 GLU HA 1 1
22 38570 1 1 26 GLU HB2 H 45.324 23.814 20.587 1.00 . A A . 26 GLU HB2 1 1
22 38571 1 1 26 GLU HB3 H 45.462 24.435 18.919 1.00 . A A . 26 GLU HB3 1 1
22 38572 1 1 26 GLU HG2 H 48.004 24.745 19.431 1.00 . A A . 26 GLU HG2 1 1
22 38573 1 1 26 GLU HG3 H 47.713 23.802 20.941 1.00 . A A . 26 GLU HG3 1 1
22 38574 1 1 26 GLU N N 46.778 26.164 21.448 1.00 . A A . 26 GLU N 1 1
22 38575 1 1 26 GLU O O 43.518 26.659 20.212 1.00 . A A . 26 GLU O 1 1
22 38576 1 1 26 GLU OE1 O 46.883 21.653 19.501 1.00 . A A . 26 GLU OE1 1 1
22 38577 1 1 26 GLU OE2 O 48.360 22.646 18.199 1.00 . A A . 26 GLU OE2 1 1
22 38578 1 1 27 ILE C C 42.544 27.419 23.166 1.00 . A A . 27 ILE C 1 1
22 38579 1 1 27 ILE CA C 43.032 26.022 23.000 1.00 . A A . 27 ILE CA 1 1
22 38580 1 1 27 ILE CB C 43.282 25.339 24.312 1.00 . A A . 27 ILE CB 1 1
22 38581 1 1 27 ILE CD1 C 43.887 23.023 25.163 1.00 . A A . 27 ILE CD1 1 1
22 38582 1 1 27 ILE CG1 C 43.935 23.986 23.980 1.00 . A A . 27 ILE CG1 1 1
22 38583 1 1 27 ILE CG2 C 41.970 25.150 25.091 1.00 . A A . 27 ILE CG2 1 1
22 38584 1 1 27 ILE H H 45.009 25.607 22.748 1.00 . A A . 27 ILE H 1 1
22 38585 1 1 27 ILE HA H 42.269 25.457 22.484 1.00 . A A . 27 ILE HA 1 1
22 38586 1 1 27 ILE HB H 43.989 25.929 24.934 1.00 . A A . 27 ILE HB 1 1
22 38587 1 1 27 ILE HD11 H 44.594 22.182 24.993 1.00 . A A . 27 ILE HD11 1 1
22 38588 1 1 27 ILE HD12 H 42.840 22.669 25.274 1.00 . A A . 27 ILE HD12 1 1
22 38589 1 1 27 ILE HD13 H 44.200 23.567 26.080 1.00 . A A . 27 ILE HD13 1 1
22 38590 1 1 27 ILE HG12 H 43.416 23.511 23.120 1.00 . A A . 27 ILE HG12 1 1
22 38591 1 1 27 ILE HG13 H 45.003 24.123 23.701 1.00 . A A . 27 ILE HG13 1 1
22 38592 1 1 27 ILE HG21 H 42.156 24.685 26.083 1.00 . A A . 27 ILE HG21 1 1
22 38593 1 1 27 ILE HG22 H 41.317 24.459 24.516 1.00 . A A . 27 ILE HG22 1 1
22 38594 1 1 27 ILE HG23 H 41.453 26.116 25.269 1.00 . A A . 27 ILE HG23 1 1
22 38595 1 1 27 ILE N N 44.231 25.945 22.225 1.00 . A A . 27 ILE N 1 1
22 38596 1 1 27 ILE O O 41.353 27.662 23.362 1.00 . A A . 27 ILE O 1 1
22 38597 1 1 28 TYR C C 42.213 30.183 21.868 1.00 . A A . 28 TYR C 1 1
22 38598 1 1 28 TYR CA C 43.117 29.804 22.990 1.00 . A A . 28 TYR CA 1 1
22 38599 1 1 28 TYR CB C 44.388 30.669 23.031 1.00 . A A . 28 TYR CB 1 1
22 38600 1 1 28 TYR CD1 C 44.109 31.991 25.105 1.00 . A A . 28 TYR CD1 1 1
22 38601 1 1 28 TYR CD2 C 43.893 33.121 23.037 1.00 . A A . 28 TYR CD2 1 1
22 38602 1 1 28 TYR CE1 C 43.798 33.150 25.776 1.00 . A A . 28 TYR CE1 1 1
22 38603 1 1 28 TYR CE2 C 43.607 34.291 23.697 1.00 . A A . 28 TYR CE2 1 1
22 38604 1 1 28 TYR CG C 44.135 31.959 23.731 1.00 . A A . 28 TYR CG 1 1
22 38605 1 1 28 TYR CZ C 43.547 34.304 25.071 1.00 . A A . 28 TYR CZ 1 1
22 38606 1 1 28 TYR H H 44.394 28.186 22.826 1.00 . A A . 28 TYR H 1 1
22 38607 1 1 28 TYR HA H 42.545 29.975 23.890 1.00 . A A . 28 TYR HA 1 1
22 38608 1 1 28 TYR HB2 H 45.174 30.134 23.607 1.00 . A A . 28 TYR HB2 1 1
22 38609 1 1 28 TYR HB3 H 44.791 30.860 22.013 1.00 . A A . 28 TYR HB3 1 1
22 38610 1 1 28 TYR HD1 H 44.312 31.086 25.660 1.00 . A A . 28 TYR HD1 1 1
22 38611 1 1 28 TYR HD2 H 43.912 33.102 21.956 1.00 . A A . 28 TYR HD2 1 1
22 38612 1 1 28 TYR HE1 H 43.740 33.146 26.855 1.00 . A A . 28 TYR HE1 1 1
22 38613 1 1 28 TYR HE2 H 43.413 35.190 23.131 1.00 . A A . 28 TYR HE2 1 1
22 38614 1 1 28 TYR HH H 43.151 36.203 25.150 1.00 . A A . 28 TYR HH 1 1
22 38615 1 1 28 TYR N N 43.438 28.411 22.998 1.00 . A A . 28 TYR N 1 1
22 38616 1 1 28 TYR O O 41.559 31.225 21.904 1.00 . A A . 28 TYR O 1 1
22 38617 1 1 28 TYR OH O 43.210 35.478 25.777 1.00 . A A . 28 TYR OH 1 1
22 38618 1 1 29 ARG C C 39.804 28.716 20.399 1.00 . A A . 29 ARG C 1 1
22 38619 1 1 29 ARG CA C 41.006 29.442 19.899 1.00 . A A . 29 ARG CA 1 1
22 38620 1 1 29 ARG CB C 41.380 28.930 18.497 1.00 . A A . 29 ARG CB 1 1
22 38621 1 1 29 ARG CD C 41.344 31.120 17.132 1.00 . A A . 29 ARG CD 1 1
22 38622 1 1 29 ARG CG C 42.169 29.952 17.677 1.00 . A A . 29 ARG CG 1 1
22 38623 1 1 29 ARG CZ C 40.927 30.561 14.712 1.00 . A A . 29 ARG CZ 1 1
22 38624 1 1 29 ARG H H 42.722 28.592 20.698 1.00 . A A . 29 ARG H 1 1
22 38625 1 1 29 ARG HA H 40.689 30.469 19.806 1.00 . A A . 29 ARG HA 1 1
22 38626 1 1 29 ARG HB2 H 41.984 28.005 18.609 1.00 . A A . 29 ARG HB2 1 1
22 38627 1 1 29 ARG HB3 H 40.473 28.662 17.914 1.00 . A A . 29 ARG HB3 1 1
22 38628 1 1 29 ARG HD2 H 40.679 31.549 17.912 1.00 . A A . 29 ARG HD2 1 1
22 38629 1 1 29 ARG HD3 H 42.006 31.937 16.772 1.00 . A A . 29 ARG HD3 1 1
22 38630 1 1 29 ARG HE H 39.549 30.358 16.149 1.00 . A A . 29 ARG HE 1 1
22 38631 1 1 29 ARG HG2 H 42.982 30.359 18.316 1.00 . A A . 29 ARG HG2 1 1
22 38632 1 1 29 ARG HG3 H 42.663 29.432 16.827 1.00 . A A . 29 ARG HG3 1 1
22 38633 1 1 29 ARG HH11 H 42.809 31.360 14.971 1.00 . A A . 29 ARG HH11 1 1
22 38634 1 1 29 ARG HH12 H 42.390 30.989 13.338 1.00 . A A . 29 ARG HH12 1 1
22 38635 1 1 29 ARG HH21 H 39.320 29.491 14.096 1.00 . A A . 29 ARG HH21 1 1
22 38636 1 1 29 ARG HH22 H 40.505 29.798 12.893 1.00 . A A . 29 ARG HH22 1 1
22 38637 1 1 29 ARG N N 42.119 29.381 20.793 1.00 . A A . 29 ARG N 1 1
22 38638 1 1 29 ARG NE N 40.504 30.619 16.009 1.00 . A A . 29 ARG NE 1 1
22 38639 1 1 29 ARG NH1 N 42.165 30.972 14.311 1.00 . A A . 29 ARG NH1 1 1
22 38640 1 1 29 ARG NH2 N 40.089 30.039 13.769 1.00 . A A . 29 ARG NH2 1 1
22 38641 1 1 29 ARG O O 38.743 29.311 20.574 1.00 . A A . 29 ARG O 1 1
22 38642 1 1 30 SER C C 37.933 26.724 21.966 1.00 . A A . 30 SER C 1 1
22 38643 1 1 30 SER CA C 38.754 26.538 20.737 1.00 . A A . 30 SER CA 1 1
22 38644 1 1 30 SER CB C 39.096 25.058 20.498 1.00 . A A . 30 SER CB 1 1
22 38645 1 1 30 SER H H 40.758 26.900 20.710 1.00 . A A . 30 SER H 1 1
22 38646 1 1 30 SER HA H 38.088 26.805 19.930 1.00 . A A . 30 SER HA 1 1
22 38647 1 1 30 SER HB2 H 38.214 24.415 20.700 1.00 . A A . 30 SER HB2 1 1
22 38648 1 1 30 SER HB3 H 39.362 24.929 19.427 1.00 . A A . 30 SER HB3 1 1
22 38649 1 1 30 SER HG H 40.249 23.672 21.196 1.00 . A A . 30 SER HG 1 1
22 38650 1 1 30 SER N N 39.896 27.394 20.633 1.00 . A A . 30 SER N 1 1
22 38651 1 1 30 SER O O 36.712 26.594 21.906 1.00 . A A . 30 SER O 1 1
22 38652 1 1 30 SER OG O 40.204 24.628 21.275 1.00 . A A . 30 SER OG 1 1
22 38653 1 1 31 PHE C C 36.836 28.545 24.100 1.00 . A A . 31 PHE C 1 1
22 38654 1 1 31 PHE CA C 37.841 27.465 24.307 1.00 . A A . 31 PHE CA 1 1
22 38655 1 1 31 PHE CB C 38.890 27.872 25.357 1.00 . A A . 31 PHE CB 1 1
22 38656 1 1 31 PHE CD1 C 37.308 27.977 27.320 1.00 . A A . 31 PHE CD1 1 1
22 38657 1 1 31 PHE CD2 C 39.137 29.464 27.216 1.00 . A A . 31 PHE CD2 1 1
22 38658 1 1 31 PHE CE1 C 36.933 28.524 28.525 1.00 . A A . 31 PHE CE1 1 1
22 38659 1 1 31 PHE CE2 C 38.771 30.022 28.418 1.00 . A A . 31 PHE CE2 1 1
22 38660 1 1 31 PHE CG C 38.411 28.445 26.646 1.00 . A A . 31 PHE CG 1 1
22 38661 1 1 31 PHE CZ C 37.659 29.553 29.077 1.00 . A A . 31 PHE CZ 1 1
22 38662 1 1 31 PHE H H 39.529 27.137 23.148 1.00 . A A . 31 PHE H 1 1
22 38663 1 1 31 PHE HA H 37.282 26.604 24.644 1.00 . A A . 31 PHE HA 1 1
22 38664 1 1 31 PHE HB2 H 39.497 26.977 25.613 1.00 . A A . 31 PHE HB2 1 1
22 38665 1 1 31 PHE HB3 H 39.577 28.610 24.892 1.00 . A A . 31 PHE HB3 1 1
22 38666 1 1 31 PHE HD1 H 36.745 27.149 26.913 1.00 . A A . 31 PHE HD1 1 1
22 38667 1 1 31 PHE HD2 H 40.018 29.808 26.695 1.00 . A A . 31 PHE HD2 1 1
22 38668 1 1 31 PHE HE1 H 36.093 28.108 29.061 1.00 . A A . 31 PHE HE1 1 1
22 38669 1 1 31 PHE HE2 H 39.358 30.816 28.859 1.00 . A A . 31 PHE HE2 1 1
22 38670 1 1 31 PHE HZ H 37.397 29.969 30.039 1.00 . A A . 31 PHE HZ 1 1
22 38671 1 1 31 PHE N N 38.533 27.101 23.110 1.00 . A A . 31 PHE N 1 1
22 38672 1 1 31 PHE O O 35.667 28.424 24.462 1.00 . A A . 31 PHE O 1 1
22 38673 1 1 32 LEU C C 35.398 30.554 22.192 1.00 . A A . 32 LEU C 1 1
22 38674 1 1 32 LEU CA C 36.407 30.793 23.262 1.00 . A A . 32 LEU CA 1 1
22 38675 1 1 32 LEU CB C 37.179 32.047 22.820 1.00 . A A . 32 LEU CB 1 1
22 38676 1 1 32 LEU CD1 C 39.330 33.106 22.253 1.00 . A A . 32 LEU CD1 1 1
22 38677 1 1 32 LEU CD2 C 38.848 32.609 24.701 1.00 . A A . 32 LEU CD2 1 1
22 38678 1 1 32 LEU CG C 38.654 32.148 23.247 1.00 . A A . 32 LEU CG 1 1
22 38679 1 1 32 LEU H H 38.194 29.726 23.146 1.00 . A A . 32 LEU H 1 1
22 38680 1 1 32 LEU HA H 35.896 31.015 24.187 1.00 . A A . 32 LEU HA 1 1
22 38681 1 1 32 LEU HB2 H 37.186 32.120 21.712 1.00 . A A . 32 LEU HB2 1 1
22 38682 1 1 32 LEU HB3 H 36.616 32.920 23.213 1.00 . A A . 32 LEU HB3 1 1
22 38683 1 1 32 LEU HD11 H 39.263 32.629 21.253 1.00 . A A . 32 LEU HD11 1 1
22 38684 1 1 32 LEU HD12 H 40.397 33.236 22.530 1.00 . A A . 32 LEU HD12 1 1
22 38685 1 1 32 LEU HD13 H 38.816 34.092 22.256 1.00 . A A . 32 LEU HD13 1 1
22 38686 1 1 32 LEU HD21 H 39.925 32.797 24.900 1.00 . A A . 32 LEU HD21 1 1
22 38687 1 1 32 LEU HD22 H 38.503 31.821 25.404 1.00 . A A . 32 LEU HD22 1 1
22 38688 1 1 32 LEU HD23 H 38.280 33.543 24.899 1.00 . A A . 32 LEU HD23 1 1
22 38689 1 1 32 LEU HG H 39.167 31.171 23.112 1.00 . A A . 32 LEU HG 1 1
22 38690 1 1 32 LEU N N 37.253 29.659 23.470 1.00 . A A . 32 LEU N 1 1
22 38691 1 1 32 LEU O O 34.259 31.011 22.281 1.00 . A A . 32 LEU O 1 1
22 38692 1 1 33 GLU C C 33.718 28.708 20.427 1.00 . A A . 33 GLU C 1 1
22 38693 1 1 33 GLU CA C 34.934 29.475 20.034 1.00 . A A . 33 GLU CA 1 1
22 38694 1 1 33 GLU CB C 35.699 28.760 18.907 1.00 . A A . 33 GLU CB 1 1
22 38695 1 1 33 GLU CD C 37.249 29.119 16.887 1.00 . A A . 33 GLU CD 1 1
22 38696 1 1 33 GLU CG C 36.568 29.729 18.104 1.00 . A A . 33 GLU CG 1 1
22 38697 1 1 33 GLU H H 36.765 29.651 21.018 1.00 . A A . 33 GLU H 1 1
22 38698 1 1 33 GLU HA H 34.554 30.387 19.600 1.00 . A A . 33 GLU HA 1 1
22 38699 1 1 33 GLU HB2 H 36.313 27.940 19.337 1.00 . A A . 33 GLU HB2 1 1
22 38700 1 1 33 GLU HB3 H 34.976 28.294 18.203 1.00 . A A . 33 GLU HB3 1 1
22 38701 1 1 33 GLU HG2 H 35.924 30.556 17.732 1.00 . A A . 33 GLU HG2 1 1
22 38702 1 1 33 GLU HG3 H 37.358 30.172 18.745 1.00 . A A . 33 GLU HG3 1 1
22 38703 1 1 33 GLU N N 35.794 29.862 21.108 1.00 . A A . 33 GLU N 1 1
22 38704 1 1 33 GLU O O 32.649 28.927 19.859 1.00 . A A . 33 GLU O 1 1
22 38705 1 1 33 GLU OE1 O 37.205 27.880 16.667 1.00 . A A . 33 GLU OE1 1 1
22 38706 1 1 33 GLU OE2 O 37.816 29.914 16.090 1.00 . A A . 33 GLU OE2 1 1
22 38707 1 1 34 ILE C C 31.759 28.134 22.737 1.00 . A A . 34 ILE C 1 1
22 38708 1 1 34 ILE CA C 32.665 27.180 22.037 1.00 . A A . 34 ILE CA 1 1
22 38709 1 1 34 ILE CB C 33.134 26.065 22.926 1.00 . A A . 34 ILE CB 1 1
22 38710 1 1 34 ILE CD1 C 34.745 24.076 22.930 1.00 . A A . 34 ILE CD1 1 1
22 38711 1 1 34 ILE CG1 C 33.821 24.965 22.099 1.00 . A A . 34 ILE CG1 1 1
22 38712 1 1 34 ILE CG2 C 31.960 25.464 23.719 1.00 . A A . 34 ILE CG2 1 1
22 38713 1 1 34 ILE H H 34.659 27.594 21.871 1.00 . A A . 34 ILE H 1 1
22 38714 1 1 34 ILE HA H 32.058 26.756 21.252 1.00 . A A . 34 ILE HA 1 1
22 38715 1 1 34 ILE HB H 33.883 26.465 23.642 1.00 . A A . 34 ILE HB 1 1
22 38716 1 1 34 ILE HD11 H 35.597 24.664 23.331 1.00 . A A . 34 ILE HD11 1 1
22 38717 1 1 34 ILE HD12 H 35.151 23.250 22.308 1.00 . A A . 34 ILE HD12 1 1
22 38718 1 1 34 ILE HD13 H 34.204 23.624 23.789 1.00 . A A . 34 ILE HD13 1 1
22 38719 1 1 34 ILE HG12 H 33.043 24.347 21.602 1.00 . A A . 34 ILE HG12 1 1
22 38720 1 1 34 ILE HG13 H 34.437 25.416 21.291 1.00 . A A . 34 ILE HG13 1 1
22 38721 1 1 34 ILE HG21 H 32.303 24.596 24.322 1.00 . A A . 34 ILE HG21 1 1
22 38722 1 1 34 ILE HG22 H 31.142 25.121 23.050 1.00 . A A . 34 ILE HG22 1 1
22 38723 1 1 34 ILE HG23 H 31.553 26.206 24.438 1.00 . A A . 34 ILE HG23 1 1
22 38724 1 1 34 ILE N N 33.790 27.837 21.448 1.00 . A A . 34 ILE N 1 1
22 38725 1 1 34 ILE O O 30.541 28.094 22.565 1.00 . A A . 34 ILE O 1 1
22 38726 1 1 35 LEU C C 30.803 31.019 23.139 1.00 . A A . 35 LEU C 1 1
22 38727 1 1 35 LEU CA C 31.437 30.096 24.122 1.00 . A A . 35 LEU CA 1 1
22 38728 1 1 35 LEU CB C 32.241 30.934 25.132 1.00 . A A . 35 LEU CB 1 1
22 38729 1 1 35 LEU CD1 C 33.471 31.015 27.311 1.00 . A A . 35 LEU CD1 1 1
22 38730 1 1 35 LEU CD2 C 32.827 28.817 26.614 1.00 . A A . 35 LEU CD2 1 1
22 38731 1 1 35 LEU CG C 33.233 30.185 26.038 1.00 . A A . 35 LEU CG 1 1
22 38732 1 1 35 LEU H H 33.229 29.152 23.789 1.00 . A A . 35 LEU H 1 1
22 38733 1 1 35 LEU HA H 30.666 29.625 24.714 1.00 . A A . 35 LEU HA 1 1
22 38734 1 1 35 LEU HB2 H 32.839 31.670 24.552 1.00 . A A . 35 LEU HB2 1 1
22 38735 1 1 35 LEU HB3 H 31.527 31.503 25.765 1.00 . A A . 35 LEU HB3 1 1
22 38736 1 1 35 LEU HD11 H 33.621 32.092 27.083 1.00 . A A . 35 LEU HD11 1 1
22 38737 1 1 35 LEU HD12 H 34.341 30.599 27.862 1.00 . A A . 35 LEU HD12 1 1
22 38738 1 1 35 LEU HD13 H 32.564 30.876 27.938 1.00 . A A . 35 LEU HD13 1 1
22 38739 1 1 35 LEU HD21 H 33.571 28.572 27.402 1.00 . A A . 35 LEU HD21 1 1
22 38740 1 1 35 LEU HD22 H 32.852 28.033 25.827 1.00 . A A . 35 LEU HD22 1 1
22 38741 1 1 35 LEU HD23 H 31.826 28.891 27.088 1.00 . A A . 35 LEU HD23 1 1
22 38742 1 1 35 LEU HG H 34.177 30.058 25.469 1.00 . A A . 35 LEU HG 1 1
22 38743 1 1 35 LEU N N 32.269 29.097 23.526 1.00 . A A . 35 LEU N 1 1
22 38744 1 1 35 LEU O O 29.645 31.412 23.273 1.00 . A A . 35 LEU O 1 1
22 38745 1 1 36 HIS C C 29.992 31.516 20.188 1.00 . A A . 36 HIS C 1 1
22 38746 1 1 36 HIS CA C 31.087 32.159 20.966 1.00 . A A . 36 HIS CA 1 1
22 38747 1 1 36 HIS CB C 32.194 32.553 19.972 1.00 . A A . 36 HIS CB 1 1
22 38748 1 1 36 HIS CD2 C 34.588 33.380 20.502 1.00 . A A . 36 HIS CD2 1 1
22 38749 1 1 36 HIS CE1 C 34.083 35.400 21.177 1.00 . A A . 36 HIS CE1 1 1
22 38750 1 1 36 HIS CG C 33.233 33.499 20.496 1.00 . A A . 36 HIS CG 1 1
22 38751 1 1 36 HIS H H 32.491 31.078 22.057 1.00 . A A . 36 HIS H 1 1
22 38752 1 1 36 HIS HA H 30.667 33.071 21.363 1.00 . A A . 36 HIS HA 1 1
22 38753 1 1 36 HIS HB2 H 32.703 31.635 19.608 1.00 . A A . 36 HIS HB2 1 1
22 38754 1 1 36 HIS HB3 H 31.754 33.058 19.086 1.00 . A A . 36 HIS HB3 1 1
22 38755 1 1 36 HIS HD1 H 32.064 35.227 20.984 1.00 . A A . 36 HIS HD1 1 1
22 38756 1 1 36 HIS HD2 H 35.202 32.550 20.174 1.00 . A A . 36 HIS HD2 1 1
22 38757 1 1 36 HIS HE1 H 34.175 36.420 21.489 1.00 . A A . 36 HIS HE1 1 1
22 38758 1 1 36 HIS HE2 H 36.046 34.867 20.938 1.00 . A A . 36 HIS HE2 1 1
22 38759 1 1 36 HIS N N 31.541 31.379 22.074 1.00 . A A . 36 HIS N 1 1
22 38760 1 1 36 HIS ND1 N 32.951 34.771 20.920 1.00 . A A . 36 HIS ND1 1 1
22 38761 1 1 36 HIS NE2 N 35.088 34.578 20.939 1.00 . A A . 36 HIS NE2 1 1
22 38762 1 1 36 HIS O O 29.163 32.229 19.623 1.00 . A A . 36 HIS O 1 1
22 38763 1 1 37 THR C C 27.484 29.844 20.206 1.00 . A A . 37 THR C 1 1
22 38764 1 1 37 THR CA C 28.794 29.431 19.629 1.00 . A A . 37 THR CA 1 1
22 38765 1 1 37 THR CB C 29.014 27.952 19.748 1.00 . A A . 37 THR CB 1 1
22 38766 1 1 37 THR CG2 C 27.849 27.132 20.327 1.00 . A A . 37 THR CG2 1 1
22 38767 1 1 37 THR H H 30.617 29.632 20.581 1.00 . A A . 37 THR H 1 1
22 38768 1 1 37 THR HA H 28.700 29.691 18.584 1.00 . A A . 37 THR HA 1 1
22 38769 1 1 37 THR HB H 29.897 27.778 20.399 1.00 . A A . 37 THR HB 1 1
22 38770 1 1 37 THR HG1 H 29.788 26.552 18.778 1.00 . A A . 37 THR HG1 1 1
22 38771 1 1 37 THR HG21 H 28.088 26.047 20.342 1.00 . A A . 37 THR HG21 1 1
22 38772 1 1 37 THR HG22 H 26.930 27.289 19.722 1.00 . A A . 37 THR HG22 1 1
22 38773 1 1 37 THR HG23 H 27.656 27.421 21.383 1.00 . A A . 37 THR HG23 1 1
22 38774 1 1 37 THR N N 29.892 30.175 20.162 1.00 . A A . 37 THR N 1 1
22 38775 1 1 37 THR O O 26.490 29.969 19.491 1.00 . A A . 37 THR O 1 1
22 38776 1 1 37 THR OG1 O 29.341 27.356 18.501 1.00 . A A . 37 THR OG1 1 1
22 38777 1 1 38 TYR C C 26.315 32.262 21.771 1.00 . A A . 38 TYR C 1 1
22 38778 1 1 38 TYR CA C 26.302 30.806 22.090 1.00 . A A . 38 TYR CA 1 1
22 38779 1 1 38 TYR CB C 26.235 30.470 23.590 1.00 . A A . 38 TYR CB 1 1
22 38780 1 1 38 TYR CD1 C 24.675 32.260 24.325 1.00 . A A . 38 TYR CD1 1 1
22 38781 1 1 38 TYR CD2 C 26.587 31.797 25.658 1.00 . A A . 38 TYR CD2 1 1
22 38782 1 1 38 TYR CE1 C 24.358 33.323 25.138 1.00 . A A . 38 TYR CE1 1 1
22 38783 1 1 38 TYR CE2 C 26.261 32.844 26.488 1.00 . A A . 38 TYR CE2 1 1
22 38784 1 1 38 TYR CG C 25.815 31.526 24.553 1.00 . A A . 38 TYR CG 1 1
22 38785 1 1 38 TYR CZ C 25.164 33.625 26.211 1.00 . A A . 38 TYR CZ 1 1
22 38786 1 1 38 TYR H H 28.236 30.005 22.089 1.00 . A A . 38 TYR H 1 1
22 38787 1 1 38 TYR HA H 25.401 30.422 21.636 1.00 . A A . 38 TYR HA 1 1
22 38788 1 1 38 TYR HB2 H 25.494 29.651 23.717 1.00 . A A . 38 TYR HB2 1 1
22 38789 1 1 38 TYR HB3 H 27.226 30.086 23.914 1.00 . A A . 38 TYR HB3 1 1
22 38790 1 1 38 TYR HD1 H 24.056 32.018 23.473 1.00 . A A . 38 TYR HD1 1 1
22 38791 1 1 38 TYR HD2 H 27.456 31.183 25.843 1.00 . A A . 38 TYR HD2 1 1
22 38792 1 1 38 TYR HE1 H 23.477 33.909 24.923 1.00 . A A . 38 TYR HE1 1 1
22 38793 1 1 38 TYR HE2 H 26.883 33.074 27.340 1.00 . A A . 38 TYR HE2 1 1
22 38794 1 1 38 TYR HH H 24.611 35.471 26.435 1.00 . A A . 38 TYR HH 1 1
22 38795 1 1 38 TYR N N 27.434 30.149 21.515 1.00 . A A . 38 TYR N 1 1
22 38796 1 1 38 TYR O O 25.392 32.805 21.166 1.00 . A A . 38 TYR O 1 1
22 38797 1 1 38 TYR OH O 24.862 34.746 27.012 1.00 . A A . 38 TYR OH 1 1
22 38798 1 1 39 GLN C C 27.256 35.203 21.170 1.00 . A A . 39 GLN C 1 1
22 38799 1 1 39 GLN CA C 27.401 34.380 22.403 1.00 . A A . 39 GLN CA 1 1
22 38800 1 1 39 GLN CB C 28.704 34.597 23.191 1.00 . A A . 39 GLN CB 1 1
22 38801 1 1 39 GLN CD C 29.532 36.951 22.911 1.00 . A A . 39 GLN CD 1 1
22 38802 1 1 39 GLN CG C 28.874 35.961 23.861 1.00 . A A . 39 GLN CG 1 1
22 38803 1 1 39 GLN H H 28.134 32.500 22.665 1.00 . A A . 39 GLN H 1 1
22 38804 1 1 39 GLN HA H 26.566 34.637 23.038 1.00 . A A . 39 GLN HA 1 1
22 38805 1 1 39 GLN HB2 H 28.696 33.856 24.019 1.00 . A A . 39 GLN HB2 1 1
22 38806 1 1 39 GLN HB3 H 29.585 34.342 22.562 1.00 . A A . 39 GLN HB3 1 1
22 38807 1 1 39 GLN HE21 H 28.370 38.466 23.645 1.00 . A A . 39 GLN HE21 1 1
22 38808 1 1 39 GLN HE22 H 29.574 38.943 22.477 1.00 . A A . 39 GLN HE22 1 1
22 38809 1 1 39 GLN HG2 H 27.883 36.323 24.210 1.00 . A A . 39 GLN HG2 1 1
22 38810 1 1 39 GLN HG3 H 29.536 35.817 24.741 1.00 . A A . 39 GLN HG3 1 1
22 38811 1 1 39 GLN N N 27.372 32.963 22.217 1.00 . A A . 39 GLN N 1 1
22 38812 1 1 39 GLN NE2 N 29.090 38.235 22.989 1.00 . A A . 39 GLN NE2 1 1
22 38813 1 1 39 GLN O O 26.709 36.304 21.217 1.00 . A A . 39 GLN O 1 1
22 38814 1 1 39 GLN OE1 O 30.436 36.618 22.145 1.00 . A A . 39 GLN OE1 1 1
22 38815 1 1 40 LYS C C 26.100 35.612 18.323 1.00 . A A . 40 LYS C 1 1
22 38816 1 1 40 LYS CA C 27.500 35.268 18.702 1.00 . A A . 40 LYS CA 1 1
22 38817 1 1 40 LYS CB C 28.102 34.265 17.702 1.00 . A A . 40 LYS CB 1 1
22 38818 1 1 40 LYS CD C 28.803 33.766 15.303 1.00 . A A . 40 LYS CD 1 1
22 38819 1 1 40 LYS CE C 28.753 34.192 13.834 1.00 . A A . 40 LYS CE 1 1
22 38820 1 1 40 LYS CG C 28.032 34.701 16.237 1.00 . A A . 40 LYS CG 1 1
22 38821 1 1 40 LYS H H 28.070 33.776 19.928 1.00 . A A . 40 LYS H 1 1
22 38822 1 1 40 LYS HA H 28.064 36.189 18.682 1.00 . A A . 40 LYS HA 1 1
22 38823 1 1 40 LYS HB2 H 29.171 34.120 17.966 1.00 . A A . 40 LYS HB2 1 1
22 38824 1 1 40 LYS HB3 H 27.617 33.272 17.813 1.00 . A A . 40 LYS HB3 1 1
22 38825 1 1 40 LYS HD2 H 29.862 33.717 15.633 1.00 . A A . 40 LYS HD2 1 1
22 38826 1 1 40 LYS HD3 H 28.370 32.748 15.406 1.00 . A A . 40 LYS HD3 1 1
22 38827 1 1 40 LYS HE2 H 27.701 34.256 13.483 1.00 . A A . 40 LYS HE2 1 1
22 38828 1 1 40 LYS HE3 H 29.241 35.180 13.695 1.00 . A A . 40 LYS HE3 1 1
22 38829 1 1 40 LYS HG2 H 26.956 34.729 15.960 1.00 . A A . 40 LYS HG2 1 1
22 38830 1 1 40 LYS HG3 H 28.443 35.732 16.183 1.00 . A A . 40 LYS HG3 1 1
22 38831 1 1 40 LYS HZ1 H 30.456 33.123 13.252 1.00 . A A . 40 LYS HZ1 1 1
22 38832 1 1 40 LYS HZ2 H 29.389 33.481 11.980 1.00 . A A . 40 LYS HZ2 1 1
22 38833 1 1 40 LYS HZ3 H 29.032 32.266 13.116 1.00 . A A . 40 LYS HZ3 1 1
22 38834 1 1 40 LYS N N 27.656 34.681 19.996 1.00 . A A . 40 LYS N 1 1
22 38835 1 1 40 LYS NZ N 29.455 33.206 12.981 1.00 . A A . 40 LYS NZ 1 1
22 38836 1 1 40 LYS O O 25.832 36.653 17.724 1.00 . A A . 40 LYS O 1 1
22 38837 1 1 41 GLU C C 23.080 36.076 19.092 1.00 . A A . 41 GLU C 1 1
22 38838 1 1 41 GLU CA C 23.746 34.984 18.327 1.00 . A A . 41 GLU CA 1 1
22 38839 1 1 41 GLU CB C 22.908 33.697 18.414 1.00 . A A . 41 GLU CB 1 1
22 38840 1 1 41 GLU CD C 22.317 31.552 17.186 1.00 . A A . 41 GLU CD 1 1
22 38841 1 1 41 GLU CG C 23.379 32.611 17.445 1.00 . A A . 41 GLU CG 1 1
22 38842 1 1 41 GLU H H 25.325 33.928 19.173 1.00 . A A . 41 GLU H 1 1
22 38843 1 1 41 GLU HA H 23.717 35.293 17.292 1.00 . A A . 41 GLU HA 1 1
22 38844 1 1 41 GLU HB2 H 22.927 33.301 19.452 1.00 . A A . 41 GLU HB2 1 1
22 38845 1 1 41 GLU HB3 H 21.855 33.950 18.163 1.00 . A A . 41 GLU HB3 1 1
22 38846 1 1 41 GLU HG2 H 23.633 33.061 16.462 1.00 . A A . 41 GLU HG2 1 1
22 38847 1 1 41 GLU HG3 H 24.291 32.117 17.842 1.00 . A A . 41 GLU HG3 1 1
22 38848 1 1 41 GLU N N 25.116 34.763 18.671 1.00 . A A . 41 GLU N 1 1
22 38849 1 1 41 GLU O O 22.116 36.668 18.612 1.00 . A A . 41 GLU O 1 1
22 38850 1 1 41 GLU OE1 O 21.261 31.890 16.588 1.00 . A A . 41 GLU OE1 1 1
22 38851 1 1 41 GLU OE2 O 22.542 30.354 17.504 1.00 . A A . 41 GLU OE2 1 1
22 38852 1 1 42 GLN C C 22.773 38.733 20.894 1.00 . A A . 42 GLN C 1 1
22 38853 1 1 42 GLN CA C 22.912 37.288 21.229 1.00 . A A . 42 GLN CA 1 1
22 38854 1 1 42 GLN CB C 23.571 37.066 22.600 1.00 . A A . 42 GLN CB 1 1
22 38855 1 1 42 GLN CD C 23.112 36.983 25.094 1.00 . A A . 42 GLN CD 1 1
22 38856 1 1 42 GLN CG C 22.818 37.689 23.778 1.00 . A A . 42 GLN CG 1 1
22 38857 1 1 42 GLN H H 24.422 36.028 20.616 1.00 . A A . 42 GLN H 1 1
22 38858 1 1 42 GLN HA H 21.898 36.926 21.313 1.00 . A A . 42 GLN HA 1 1
22 38859 1 1 42 GLN HB2 H 23.617 35.967 22.753 1.00 . A A . 42 GLN HB2 1 1
22 38860 1 1 42 GLN HB3 H 24.622 37.430 22.585 1.00 . A A . 42 GLN HB3 1 1
22 38861 1 1 42 GLN HE21 H 21.322 35.989 24.979 1.00 . A A . 42 GLN HE21 1 1
22 38862 1 1 42 GLN HE22 H 22.240 35.690 26.420 1.00 . A A . 42 GLN HE22 1 1
22 38863 1 1 42 GLN HG2 H 23.100 38.759 23.879 1.00 . A A . 42 GLN HG2 1 1
22 38864 1 1 42 GLN HG3 H 21.725 37.658 23.582 1.00 . A A . 42 GLN HG3 1 1
22 38865 1 1 42 GLN N N 23.574 36.437 20.290 1.00 . A A . 42 GLN N 1 1
22 38866 1 1 42 GLN NE2 N 22.134 36.152 25.540 1.00 . A A . 42 GLN NE2 1 1
22 38867 1 1 42 GLN O O 22.027 39.464 21.546 1.00 . A A . 42 GLN O 1 1
22 38868 1 1 42 GLN OE1 O 24.164 37.123 25.717 1.00 . A A . 42 GLN OE1 1 1
22 38869 1 1 43 LEU C C 22.063 40.780 18.557 1.00 . A A . 43 LEU C 1 1
22 38870 1 1 43 LEU CA C 23.285 40.588 19.389 1.00 . A A . 43 LEU CA 1 1
22 38871 1 1 43 LEU CB C 24.565 41.078 18.691 1.00 . A A . 43 LEU CB 1 1
22 38872 1 1 43 LEU CD1 C 27.072 41.338 18.682 1.00 . A A . 43 LEU CD1 1 1
22 38873 1 1 43 LEU CD2 C 25.809 41.822 20.803 1.00 . A A . 43 LEU CD2 1 1
22 38874 1 1 43 LEU CG C 25.847 40.957 19.531 1.00 . A A . 43 LEU CG 1 1
22 38875 1 1 43 LEU H H 24.068 38.661 19.328 1.00 . A A . 43 LEU H 1 1
22 38876 1 1 43 LEU HA H 23.140 41.222 20.251 1.00 . A A . 43 LEU HA 1 1
22 38877 1 1 43 LEU HB2 H 24.721 40.499 17.756 1.00 . A A . 43 LEU HB2 1 1
22 38878 1 1 43 LEU HB3 H 24.453 42.148 18.417 1.00 . A A . 43 LEU HB3 1 1
22 38879 1 1 43 LEU HD11 H 28.002 41.235 19.280 1.00 . A A . 43 LEU HD11 1 1
22 38880 1 1 43 LEU HD12 H 26.992 42.394 18.348 1.00 . A A . 43 LEU HD12 1 1
22 38881 1 1 43 LEU HD13 H 27.142 40.684 17.787 1.00 . A A . 43 LEU HD13 1 1
22 38882 1 1 43 LEU HD21 H 26.766 41.730 21.359 1.00 . A A . 43 LEU HD21 1 1
22 38883 1 1 43 LEU HD22 H 24.988 41.503 21.480 1.00 . A A . 43 LEU HD22 1 1
22 38884 1 1 43 LEU HD23 H 25.655 42.890 20.540 1.00 . A A . 43 LEU HD23 1 1
22 38885 1 1 43 LEU HG H 25.980 39.898 19.840 1.00 . A A . 43 LEU HG 1 1
22 38886 1 1 43 LEU N N 23.441 39.241 19.843 1.00 . A A . 43 LEU N 1 1
22 38887 1 1 43 LEU O O 20.950 40.492 18.993 1.00 . A A . 43 LEU O 1 1
22 38888 1 1 44 HIS C C 20.541 40.581 15.580 1.00 . A A . 44 HIS C 1 1
22 38889 1 1 44 HIS CA C 20.991 41.620 16.548 1.00 . A A . 44 HIS CA 1 1
22 38890 1 1 44 HIS CB C 21.164 42.910 15.728 1.00 . A A . 44 HIS CB 1 1
22 38891 1 1 44 HIS CD2 C 22.545 44.997 16.377 1.00 . A A . 44 HIS CD2 1 1
22 38892 1 1 44 HIS CE1 C 21.187 45.825 17.887 1.00 . A A . 44 HIS CE1 1 1
22 38893 1 1 44 HIS CG C 21.499 44.141 16.518 1.00 . A A . 44 HIS CG 1 1
22 38894 1 1 44 HIS H H 23.031 41.585 16.946 1.00 . A A . 44 HIS H 1 1
22 38895 1 1 44 HIS HA H 20.151 41.790 17.205 1.00 . A A . 44 HIS HA 1 1
22 38896 1 1 44 HIS HB2 H 21.969 42.768 14.976 1.00 . A A . 44 HIS HB2 1 1
22 38897 1 1 44 HIS HB3 H 20.232 43.154 15.174 1.00 . A A . 44 HIS HB3 1 1
22 38898 1 1 44 HIS HD1 H 19.820 44.299 17.820 1.00 . A A . 44 HIS HD1 1 1
22 38899 1 1 44 HIS HD2 H 23.402 44.919 15.718 1.00 . A A . 44 HIS HD2 1 1
22 38900 1 1 44 HIS HE1 H 20.736 46.487 18.596 1.00 . A A . 44 HIS HE1 1 1
22 38901 1 1 44 HIS HE2 H 22.938 46.808 17.384 1.00 . A A . 44 HIS HE2 1 1
22 38902 1 1 44 HIS N N 22.151 41.306 17.323 1.00 . A A . 44 HIS N 1 1
22 38903 1 1 44 HIS ND1 N 20.674 44.683 17.467 1.00 . A A . 44 HIS ND1 1 1
22 38904 1 1 44 HIS NE2 N 22.320 46.034 17.244 1.00 . A A . 44 HIS NE2 1 1
22 38905 1 1 44 HIS O O 19.572 40.822 14.861 1.00 . A A . 44 HIS O 1 1
22 38906 1 1 45 THR C C 19.527 37.940 14.341 1.00 . A A . 45 THR C 1 1
22 38907 1 1 45 THR CA C 20.910 38.492 14.400 1.00 . A A . 45 THR CA 1 1
22 38908 1 1 45 THR CB C 21.902 37.379 14.232 1.00 . A A . 45 THR CB 1 1
22 38909 1 1 45 THR CG2 C 21.639 36.191 15.171 1.00 . A A . 45 THR CG2 1 1
22 38910 1 1 45 THR H H 21.939 39.185 16.077 1.00 . A A . 45 THR H 1 1
22 38911 1 1 45 THR HA H 21.020 39.095 13.510 1.00 . A A . 45 THR HA 1 1
22 38912 1 1 45 THR HB H 22.916 37.786 14.430 1.00 . A A . 45 THR HB 1 1
22 38913 1 1 45 THR HG1 H 22.497 36.129 12.901 1.00 . A A . 45 THR HG1 1 1
22 38914 1 1 45 THR HG21 H 20.728 35.632 14.869 1.00 . A A . 45 THR HG21 1 1
22 38915 1 1 45 THR HG22 H 21.501 36.543 16.216 1.00 . A A . 45 THR HG22 1 1
22 38916 1 1 45 THR HG23 H 22.497 35.484 15.146 1.00 . A A . 45 THR HG23 1 1
22 38917 1 1 45 THR N N 21.177 39.401 15.471 1.00 . A A . 45 THR N 1 1
22 38918 1 1 45 THR O O 18.844 37.738 15.344 1.00 . A A . 45 THR O 1 1
22 38919 1 1 45 THR OG1 O 21.894 36.877 12.903 1.00 . A A . 45 THR OG1 1 1
22 38920 1 1 46 LYS C C 17.451 35.995 12.496 1.00 . A A . 46 LYS C 1 1
22 38921 1 1 46 LYS CA C 17.690 37.444 12.751 1.00 . A A . 46 LYS CA 1 1
22 38922 1 1 46 LYS CB C 17.296 38.316 11.547 1.00 . A A . 46 LYS CB 1 1
22 38923 1 1 46 LYS CD C 19.374 38.478 9.958 1.00 . A A . 46 LYS CD 1 1
22 38924 1 1 46 LYS CE C 19.532 39.999 9.921 1.00 . A A . 46 LYS CE 1 1
22 38925 1 1 46 LYS CG C 17.939 38.002 10.194 1.00 . A A . 46 LYS CG 1 1
22 38926 1 1 46 LYS H H 19.702 37.736 12.350 1.00 . A A . 46 LYS H 1 1
22 38927 1 1 46 LYS HA H 17.056 37.718 13.581 1.00 . A A . 46 LYS HA 1 1
22 38928 1 1 46 LYS HB2 H 16.195 38.251 11.414 1.00 . A A . 46 LYS HB2 1 1
22 38929 1 1 46 LYS HB3 H 17.498 39.376 11.811 1.00 . A A . 46 LYS HB3 1 1
22 38930 1 1 46 LYS HD2 H 20.069 38.035 10.704 1.00 . A A . 46 LYS HD2 1 1
22 38931 1 1 46 LYS HD3 H 19.677 38.080 8.965 1.00 . A A . 46 LYS HD3 1 1
22 38932 1 1 46 LYS HE2 H 18.842 40.434 9.167 1.00 . A A . 46 LYS HE2 1 1
22 38933 1 1 46 LYS HE3 H 19.318 40.455 10.912 1.00 . A A . 46 LYS HE3 1 1
22 38934 1 1 46 LYS HG2 H 17.887 36.909 10.007 1.00 . A A . 46 LYS HG2 1 1
22 38935 1 1 46 LYS HG3 H 17.306 38.474 9.413 1.00 . A A . 46 LYS HG3 1 1
22 38936 1 1 46 LYS HZ1 H 21.583 40.216 10.302 1.00 . A A . 46 LYS HZ1 1 1
22 38937 1 1 46 LYS HZ2 H 20.936 41.390 9.286 1.00 . A A . 46 LYS HZ2 1 1
22 38938 1 1 46 LYS HZ3 H 21.219 39.833 8.700 1.00 . A A . 46 LYS HZ3 1 1
22 38939 1 1 46 LYS N N 19.050 37.709 13.105 1.00 . A A . 46 LYS N 1 1
22 38940 1 1 46 LYS NZ N 20.907 40.379 9.529 1.00 . A A . 46 LYS NZ 1 1
22 38941 1 1 46 LYS O O 18.295 35.147 12.781 1.00 . A A . 46 LYS O 1 1
22 38942 1 1 47 GLY C C 14.889 33.697 12.413 1.00 . A A . 47 GLY C 1 1
22 38943 1 1 47 GLY CA C 15.945 34.304 11.553 1.00 . A A . 47 GLY CA 1 1
22 38944 1 1 47 GLY H H 15.572 36.320 11.771 1.00 . A A . 47 GLY H 1 1
22 38945 1 1 47 GLY HA2 H 15.530 34.367 10.558 1.00 . A A . 47 GLY HA2 1 1
22 38946 1 1 47 GLY HA3 H 16.810 33.660 11.594 1.00 . A A . 47 GLY HA3 1 1
22 38947 1 1 47 GLY N N 16.272 35.635 11.959 1.00 . A A . 47 GLY N 1 1
22 38948 1 1 47 GLY O O 13.695 33.791 12.133 1.00 . A A . 47 GLY O 1 1
22 38949 1 1 48 ARG C C 14.637 32.908 15.793 1.00 . A A . 48 ARG C 1 1
22 38950 1 1 48 ARG CA C 14.407 32.380 14.418 1.00 . A A . 48 ARG CA 1 1
22 38951 1 1 48 ARG CB C 14.644 30.863 14.310 1.00 . A A . 48 ARG CB 1 1
22 38952 1 1 48 ARG CD C 16.195 28.872 14.711 1.00 . A A . 48 ARG CD 1 1
22 38953 1 1 48 ARG CG C 16.030 30.392 14.755 1.00 . A A . 48 ARG CG 1 1
22 38954 1 1 48 ARG CZ C 16.953 27.842 16.897 1.00 . A A . 48 ARG CZ 1 1
22 38955 1 1 48 ARG H H 16.263 32.943 13.739 1.00 . A A . 48 ARG H 1 1
22 38956 1 1 48 ARG HA H 13.383 32.599 14.155 1.00 . A A . 48 ARG HA 1 1
22 38957 1 1 48 ARG HB2 H 13.879 30.320 14.906 1.00 . A A . 48 ARG HB2 1 1
22 38958 1 1 48 ARG HB3 H 14.502 30.579 13.246 1.00 . A A . 48 ARG HB3 1 1
22 38959 1 1 48 ARG HD2 H 15.233 28.356 14.918 1.00 . A A . 48 ARG HD2 1 1
22 38960 1 1 48 ARG HD3 H 16.560 28.542 13.715 1.00 . A A . 48 ARG HD3 1 1
22 38961 1 1 48 ARG HE H 18.143 28.875 15.642 1.00 . A A . 48 ARG HE 1 1
22 38962 1 1 48 ARG HG2 H 16.820 30.850 14.122 1.00 . A A . 48 ARG HG2 1 1
22 38963 1 1 48 ARG HG3 H 16.194 30.753 15.793 1.00 . A A . 48 ARG HG3 1 1
22 38964 1 1 48 ARG HH11 H 14.921 27.715 16.726 1.00 . A A . 48 ARG HH11 1 1
22 38965 1 1 48 ARG HH12 H 15.613 26.964 18.138 1.00 . A A . 48 ARG HH12 1 1
22 38966 1 1 48 ARG HH21 H 18.823 28.147 17.635 1.00 . A A . 48 ARG HH21 1 1
22 38967 1 1 48 ARG HH22 H 17.882 27.004 18.543 1.00 . A A . 48 ARG HH22 1 1
22 38968 1 1 48 ARG N N 15.297 33.028 13.506 1.00 . A A . 48 ARG N 1 1
22 38969 1 1 48 ARG NE N 17.211 28.528 15.746 1.00 . A A . 48 ARG NE 1 1
22 38970 1 1 48 ARG NH1 N 15.714 27.378 17.234 1.00 . A A . 48 ARG NH1 1 1
22 38971 1 1 48 ARG NH2 N 17.990 27.607 17.753 1.00 . A A . 48 ARG NH2 1 1
22 38972 1 1 48 ARG O O 15.595 33.657 15.974 1.00 . A A . 48 ARG O 1 1
22 38973 1 1 49 PRO C C 15.217 31.945 18.682 1.00 . A A . 49 PRO C 1 1
22 38974 1 1 49 PRO CA C 14.225 32.922 18.152 1.00 . A A . 49 PRO CA 1 1
22 38975 1 1 49 PRO CB C 12.916 32.825 18.931 1.00 . A A . 49 PRO CB 1 1
22 38976 1 1 49 PRO CD C 12.484 32.161 16.682 1.00 . A A . 49 PRO CD 1 1
22 38977 1 1 49 PRO CG C 12.090 31.809 18.125 1.00 . A A . 49 PRO CG 1 1
22 38978 1 1 49 PRO HA H 14.660 33.907 18.242 1.00 . A A . 49 PRO HA 1 1
22 38979 1 1 49 PRO HB2 H 13.035 32.524 19.994 1.00 . A A . 49 PRO HB2 1 1
22 38980 1 1 49 PRO HB3 H 12.407 33.812 18.900 1.00 . A A . 49 PRO HB3 1 1
22 38981 1 1 49 PRO HD2 H 12.400 31.263 16.033 1.00 . A A . 49 PRO HD2 1 1
22 38982 1 1 49 PRO HD3 H 11.840 32.981 16.299 1.00 . A A . 49 PRO HD3 1 1
22 38983 1 1 49 PRO HG2 H 12.434 30.778 18.360 1.00 . A A . 49 PRO HG2 1 1
22 38984 1 1 49 PRO HG3 H 10.998 31.896 18.309 1.00 . A A . 49 PRO HG3 1 1
22 38985 1 1 49 PRO N N 13.851 32.648 16.796 1.00 . A A . 49 PRO N 1 1
22 38986 1 1 49 PRO O O 15.506 30.947 18.024 1.00 . A A . 49 PRO O 1 1
22 38987 1 1 50 PHE C C 18.060 31.490 20.275 1.00 . A A . 50 PHE C 1 1
22 38988 1 1 50 PHE CA C 16.623 31.382 20.653 1.00 . A A . 50 PHE CA 1 1
22 38989 1 1 50 PHE CB C 16.091 29.945 20.778 1.00 . A A . 50 PHE CB 1 1
22 38990 1 1 50 PHE CD1 C 16.245 29.176 23.142 1.00 . A A . 50 PHE CD1 1 1
22 38991 1 1 50 PHE CD2 C 17.798 28.326 21.561 1.00 . A A . 50 PHE CD2 1 1
22 38992 1 1 50 PHE CE1 C 16.803 28.388 24.121 1.00 . A A . 50 PHE CE1 1 1
22 38993 1 1 50 PHE CE2 C 18.359 27.530 22.531 1.00 . A A . 50 PHE CE2 1 1
22 38994 1 1 50 PHE CG C 16.731 29.141 21.857 1.00 . A A . 50 PHE CG 1 1
22 38995 1 1 50 PHE CZ C 17.855 27.559 23.810 1.00 . A A . 50 PHE CZ 1 1
22 38996 1 1 50 PHE H H 15.413 33.017 20.381 1.00 . A A . 50 PHE H 1 1
22 38997 1 1 50 PHE HA H 16.557 31.800 21.647 1.00 . A A . 50 PHE HA 1 1
22 38998 1 1 50 PHE HB2 H 15.006 30.028 21.003 1.00 . A A . 50 PHE HB2 1 1
22 38999 1 1 50 PHE HB3 H 16.216 29.412 19.811 1.00 . A A . 50 PHE HB3 1 1
22 39000 1 1 50 PHE HD1 H 15.412 29.820 23.383 1.00 . A A . 50 PHE HD1 1 1
22 39001 1 1 50 PHE HD2 H 18.192 28.303 20.555 1.00 . A A . 50 PHE HD2 1 1
22 39002 1 1 50 PHE HE1 H 16.415 28.415 25.129 1.00 . A A . 50 PHE HE1 1 1
22 39003 1 1 50 PHE HE2 H 19.188 26.884 22.280 1.00 . A A . 50 PHE HE2 1 1
22 39004 1 1 50 PHE HZ H 18.303 26.944 24.577 1.00 . A A . 50 PHE HZ 1 1
22 39005 1 1 50 PHE N N 15.737 32.209 19.894 1.00 . A A . 50 PHE N 1 1
22 39006 1 1 50 PHE O O 18.464 31.419 19.115 1.00 . A A . 50 PHE O 1 1
22 39007 1 1 51 ARG C C 21.083 31.109 22.053 1.00 . A A . 51 ARG C 1 1
22 39008 1 1 51 ARG CA C 20.297 32.020 21.174 1.00 . A A . 51 ARG CA 1 1
22 39009 1 1 51 ARG CB C 20.609 33.488 21.508 1.00 . A A . 51 ARG CB 1 1
22 39010 1 1 51 ARG CD C 18.488 34.962 21.093 1.00 . A A . 51 ARG CD 1 1
22 39011 1 1 51 ARG CG C 19.885 34.524 20.647 1.00 . A A . 51 ARG CG 1 1
22 39012 1 1 51 ARG CZ C 18.991 36.645 22.916 1.00 . A A . 51 ARG CZ 1 1
22 39013 1 1 51 ARG H H 18.494 31.825 22.203 1.00 . A A . 51 ARG H 1 1
22 39014 1 1 51 ARG HA H 20.624 31.813 20.165 1.00 . A A . 51 ARG HA 1 1
22 39015 1 1 51 ARG HB2 H 20.404 33.702 22.578 1.00 . A A . 51 ARG HB2 1 1
22 39016 1 1 51 ARG HB3 H 21.700 33.641 21.360 1.00 . A A . 51 ARG HB3 1 1
22 39017 1 1 51 ARG HD2 H 18.074 35.769 20.451 1.00 . A A . 51 ARG HD2 1 1
22 39018 1 1 51 ARG HD3 H 17.772 34.113 21.048 1.00 . A A . 51 ARG HD3 1 1
22 39019 1 1 51 ARG HE H 18.390 34.736 23.223 1.00 . A A . 51 ARG HE 1 1
22 39020 1 1 51 ARG HG2 H 20.511 35.442 20.615 1.00 . A A . 51 ARG HG2 1 1
22 39021 1 1 51 ARG HG3 H 19.823 34.145 19.604 1.00 . A A . 51 ARG HG3 1 1
22 39022 1 1 51 ARG HH11 H 19.122 37.586 21.084 1.00 . A A . 51 ARG HH11 1 1
22 39023 1 1 51 ARG HH12 H 19.589 38.532 22.464 1.00 . A A . 51 ARG HH12 1 1
22 39024 1 1 51 ARG HH21 H 18.626 36.313 24.898 1.00 . A A . 51 ARG HH21 1 1
22 39025 1 1 51 ARG HH22 H 19.337 37.835 24.505 1.00 . A A . 51 ARG HH22 1 1
22 39026 1 1 51 ARG N N 18.900 31.736 21.296 1.00 . A A . 51 ARG N 1 1
22 39027 1 1 51 ARG NE N 18.549 35.419 22.509 1.00 . A A . 51 ARG NE 1 1
22 39028 1 1 51 ARG NH1 N 19.318 37.658 22.062 1.00 . A A . 51 ARG NH1 1 1
22 39029 1 1 51 ARG NH2 N 19.126 36.892 24.253 1.00 . A A . 51 ARG NH2 1 1
22 39030 1 1 51 ARG O O 21.706 30.151 21.597 1.00 . A A . 51 ARG O 1 1
22 39031 1 1 52 GLY C C 21.095 29.336 24.714 1.00 . A A . 52 GLY C 1 1
22 39032 1 1 52 GLY CA C 21.767 30.622 24.372 1.00 . A A . 52 GLY CA 1 1
22 39033 1 1 52 GLY H H 20.580 32.175 23.698 1.00 . A A . 52 GLY H 1 1
22 39034 1 1 52 GLY HA2 H 22.761 30.365 24.033 1.00 . A A . 52 GLY HA2 1 1
22 39035 1 1 52 GLY HA3 H 21.788 31.211 25.277 1.00 . A A . 52 GLY HA3 1 1
22 39036 1 1 52 GLY N N 21.081 31.377 23.371 1.00 . A A . 52 GLY N 1 1
22 39037 1 1 52 GLY O O 20.078 29.282 25.403 1.00 . A A . 52 GLY O 1 1
22 39038 1 1 53 MET C C 21.613 26.384 25.793 1.00 . A A . 53 MET C 1 1
22 39039 1 1 53 MET CA C 21.509 26.864 24.386 1.00 . A A . 53 MET CA 1 1
22 39040 1 1 53 MET CB C 22.557 26.246 23.443 1.00 . A A . 53 MET CB 1 1
22 39041 1 1 53 MET CE C 26.372 27.192 24.018 1.00 . A A . 53 MET CE 1 1
22 39042 1 1 53 MET CG C 23.996 26.413 23.936 1.00 . A A . 53 MET CG 1 1
22 39043 1 1 53 MET H H 22.541 28.451 23.655 1.00 . A A . 53 MET H 1 1
22 39044 1 1 53 MET HA H 20.522 26.599 24.041 1.00 . A A . 53 MET HA 1 1
22 39045 1 1 53 MET HB2 H 22.339 25.179 23.229 1.00 . A A . 53 MET HB2 1 1
22 39046 1 1 53 MET HB3 H 22.468 26.798 22.483 1.00 . A A . 53 MET HB3 1 1
22 39047 1 1 53 MET HE1 H 27.321 27.631 23.642 1.00 . A A . 53 MET HE1 1 1
22 39048 1 1 53 MET HE2 H 26.617 26.256 24.564 1.00 . A A . 53 MET HE2 1 1
22 39049 1 1 53 MET HE3 H 25.949 27.902 24.761 1.00 . A A . 53 MET HE3 1 1
22 39050 1 1 53 MET HG2 H 24.013 27.189 24.731 1.00 . A A . 53 MET HG2 1 1
22 39051 1 1 53 MET HG3 H 24.315 25.467 24.425 1.00 . A A . 53 MET HG3 1 1
22 39052 1 1 53 MET N N 21.744 28.265 24.225 1.00 . A A . 53 MET N 1 1
22 39053 1 1 53 MET O O 21.240 27.059 26.751 1.00 . A A . 53 MET O 1 1
22 39054 1 1 53 MET SD S 25.206 26.879 22.661 1.00 . A A . 53 MET SD 1 1
22 39055 1 1 54 SER C C 23.842 25.223 27.693 1.00 . A A . 54 SER C 1 1
22 39056 1 1 54 SER CA C 22.514 24.681 27.289 1.00 . A A . 54 SER CA 1 1
22 39057 1 1 54 SER CB C 22.657 23.150 27.326 1.00 . A A . 54 SER CB 1 1
22 39058 1 1 54 SER H H 22.381 24.608 25.203 1.00 . A A . 54 SER H 1 1
22 39059 1 1 54 SER HA H 21.774 24.981 28.016 1.00 . A A . 54 SER HA 1 1
22 39060 1 1 54 SER HB2 H 23.492 22.824 26.669 1.00 . A A . 54 SER HB2 1 1
22 39061 1 1 54 SER HB3 H 22.886 22.811 28.358 1.00 . A A . 54 SER HB3 1 1
22 39062 1 1 54 SER HG H 21.525 22.562 25.920 1.00 . A A . 54 SER HG 1 1
22 39063 1 1 54 SER N N 22.141 25.163 25.995 1.00 . A A . 54 SER N 1 1
22 39064 1 1 54 SER O O 24.850 24.994 27.027 1.00 . A A . 54 SER O 1 1
22 39065 1 1 54 SER OG O 21.475 22.504 26.876 1.00 . A A . 54 SER OG 1 1
22 39066 1 1 55 GLU C C 25.978 25.028 29.841 1.00 . A A . 55 GLU C 1 1
22 39067 1 1 55 GLU CA C 25.160 26.227 29.503 1.00 . A A . 55 GLU CA 1 1
22 39068 1 1 55 GLU CB C 24.897 27.070 30.762 1.00 . A A . 55 GLU CB 1 1
22 39069 1 1 55 GLU CD C 23.553 27.287 32.913 1.00 . A A . 55 GLU CD 1 1
22 39070 1 1 55 GLU CG C 24.143 26.342 31.877 1.00 . A A . 55 GLU CG 1 1
22 39071 1 1 55 GLU H H 23.109 26.182 29.344 1.00 . A A . 55 GLU H 1 1
22 39072 1 1 55 GLU HA H 25.751 26.834 28.834 1.00 . A A . 55 GLU HA 1 1
22 39073 1 1 55 GLU HB2 H 25.869 27.434 31.157 1.00 . A A . 55 GLU HB2 1 1
22 39074 1 1 55 GLU HB3 H 24.322 27.965 30.439 1.00 . A A . 55 GLU HB3 1 1
22 39075 1 1 55 GLU HG2 H 23.293 25.770 31.451 1.00 . A A . 55 GLU HG2 1 1
22 39076 1 1 55 GLU HG3 H 24.809 25.621 32.398 1.00 . A A . 55 GLU HG3 1 1
22 39077 1 1 55 GLU N N 23.929 25.896 28.854 1.00 . A A . 55 GLU N 1 1
22 39078 1 1 55 GLU O O 27.207 25.039 29.857 1.00 . A A . 55 GLU O 1 1
22 39079 1 1 55 GLU OE1 O 23.079 28.395 32.543 1.00 . A A . 55 GLU OE1 1 1
22 39080 1 1 55 GLU OE2 O 23.469 26.880 34.103 1.00 . A A . 55 GLU OE2 1 1
22 39081 1 1 56 GLU C C 26.679 22.180 28.867 1.00 . A A . 56 GLU C 1 1
22 39082 1 1 56 GLU CA C 25.924 22.583 30.086 1.00 . A A . 56 GLU CA 1 1
22 39083 1 1 56 GLU CB C 24.885 21.495 30.408 1.00 . A A . 56 GLU CB 1 1
22 39084 1 1 56 GLU CD C 23.032 22.614 31.834 1.00 . A A . 56 GLU CD 1 1
22 39085 1 1 56 GLU CG C 24.200 21.640 31.769 1.00 . A A . 56 GLU CG 1 1
22 39086 1 1 56 GLU H H 24.322 23.869 30.155 1.00 . A A . 56 GLU H 1 1
22 39087 1 1 56 GLU HA H 26.642 22.609 30.894 1.00 . A A . 56 GLU HA 1 1
22 39088 1 1 56 GLU HB2 H 24.124 21.434 29.601 1.00 . A A . 56 GLU HB2 1 1
22 39089 1 1 56 GLU HB3 H 25.408 20.515 30.425 1.00 . A A . 56 GLU HB3 1 1
22 39090 1 1 56 GLU HG2 H 23.793 20.645 32.046 1.00 . A A . 56 GLU HG2 1 1
22 39091 1 1 56 GLU HG3 H 24.940 21.932 32.544 1.00 . A A . 56 GLU HG3 1 1
22 39092 1 1 56 GLU N N 25.311 23.874 30.025 1.00 . A A . 56 GLU N 1 1
22 39093 1 1 56 GLU O O 27.621 21.402 29.010 1.00 . A A . 56 GLU O 1 1
22 39094 1 1 56 GLU OE1 O 22.707 23.291 30.822 1.00 . A A . 56 GLU OE1 1 1
22 39095 1 1 56 GLU OE2 O 22.385 22.665 32.913 1.00 . A A . 56 GLU OE2 1 1
22 39096 1 1 57 GLU C C 28.274 22.941 26.241 1.00 . A A . 57 GLU C 1 1
22 39097 1 1 57 GLU CA C 27.015 22.175 26.460 1.00 . A A . 57 GLU CA 1 1
22 39098 1 1 57 GLU CB C 26.174 22.107 25.174 1.00 . A A . 57 GLU CB 1 1
22 39099 1 1 57 GLU CD C 25.618 22.924 22.862 1.00 . A A . 57 GLU CD 1 1
22 39100 1 1 57 GLU CG C 26.373 23.225 24.148 1.00 . A A . 57 GLU CG 1 1
22 39101 1 1 57 GLU H H 25.848 23.481 27.544 1.00 . A A . 57 GLU H 1 1
22 39102 1 1 57 GLU HA H 27.308 21.150 26.626 1.00 . A A . 57 GLU HA 1 1
22 39103 1 1 57 GLU HB2 H 26.441 21.156 24.666 1.00 . A A . 57 GLU HB2 1 1
22 39104 1 1 57 GLU HB3 H 25.100 22.020 25.447 1.00 . A A . 57 GLU HB3 1 1
22 39105 1 1 57 GLU HG2 H 25.989 24.173 24.585 1.00 . A A . 57 GLU HG2 1 1
22 39106 1 1 57 GLU HG3 H 27.445 23.350 23.885 1.00 . A A . 57 GLU HG3 1 1
22 39107 1 1 57 GLU N N 26.343 22.621 27.642 1.00 . A A . 57 GLU N 1 1
22 39108 1 1 57 GLU O O 29.303 22.424 25.807 1.00 . A A . 57 GLU O 1 1
22 39109 1 1 57 GLU OE1 O 24.367 22.787 22.915 1.00 . A A . 57 GLU OE1 1 1
22 39110 1 1 57 GLU OE2 O 26.266 22.785 21.790 1.00 . A A . 57 GLU OE2 1 1
22 39111 1 1 58 VAL C C 30.380 24.832 27.371 1.00 . A A . 58 VAL C 1 1
22 39112 1 1 58 VAL CA C 29.266 25.186 26.447 1.00 . A A . 58 VAL CA 1 1
22 39113 1 1 58 VAL CB C 28.689 26.567 26.541 1.00 . A A . 58 VAL CB 1 1
22 39114 1 1 58 VAL CG1 C 28.836 27.226 27.924 1.00 . A A . 58 VAL CG1 1 1
22 39115 1 1 58 VAL CG2 C 29.396 27.482 25.527 1.00 . A A . 58 VAL CG2 1 1
22 39116 1 1 58 VAL H H 27.325 24.617 26.875 1.00 . A A . 58 VAL H 1 1
22 39117 1 1 58 VAL HA H 29.676 25.107 25.451 1.00 . A A . 58 VAL HA 1 1
22 39118 1 1 58 VAL HB H 27.606 26.532 26.299 1.00 . A A . 58 VAL HB 1 1
22 39119 1 1 58 VAL HG11 H 28.355 26.533 28.647 1.00 . A A . 58 VAL HG11 1 1
22 39120 1 1 58 VAL HG12 H 28.303 28.199 27.873 1.00 . A A . 58 VAL HG12 1 1
22 39121 1 1 58 VAL HG13 H 29.914 27.401 28.129 1.00 . A A . 58 VAL HG13 1 1
22 39122 1 1 58 VAL HG21 H 29.293 27.047 24.510 1.00 . A A . 58 VAL HG21 1 1
22 39123 1 1 58 VAL HG22 H 30.466 27.508 25.821 1.00 . A A . 58 VAL HG22 1 1
22 39124 1 1 58 VAL HG23 H 28.951 28.499 25.558 1.00 . A A . 58 VAL HG23 1 1
22 39125 1 1 58 VAL N N 28.196 24.243 26.565 1.00 . A A . 58 VAL N 1 1
22 39126 1 1 58 VAL O O 31.563 24.897 27.040 1.00 . A A . 58 VAL O 1 1
22 39127 1 1 59 PHE C C 31.283 22.251 28.863 1.00 . A A . 59 PHE C 1 1
22 39128 1 1 59 PHE CA C 30.779 23.525 29.450 1.00 . A A . 59 PHE CA 1 1
22 39129 1 1 59 PHE CB C 29.945 23.256 30.715 1.00 . A A . 59 PHE CB 1 1
22 39130 1 1 59 PHE CD1 C 31.042 21.352 31.916 1.00 . A A . 59 PHE CD1 1 1
22 39131 1 1 59 PHE CD2 C 30.875 23.446 33.001 1.00 . A A . 59 PHE CD2 1 1
22 39132 1 1 59 PHE CE1 C 31.648 20.819 33.030 1.00 . A A . 59 PHE CE1 1 1
22 39133 1 1 59 PHE CE2 C 31.485 22.928 34.120 1.00 . A A . 59 PHE CE2 1 1
22 39134 1 1 59 PHE CG C 30.664 22.674 31.883 1.00 . A A . 59 PHE CG 1 1
22 39135 1 1 59 PHE CZ C 31.874 21.610 34.132 1.00 . A A . 59 PHE CZ 1 1
22 39136 1 1 59 PHE H H 29.031 24.494 28.735 1.00 . A A . 59 PHE H 1 1
22 39137 1 1 59 PHE HA H 31.641 24.136 29.672 1.00 . A A . 59 PHE HA 1 1
22 39138 1 1 59 PHE HB2 H 29.495 24.219 31.037 1.00 . A A . 59 PHE HB2 1 1
22 39139 1 1 59 PHE HB3 H 29.093 22.579 30.490 1.00 . A A . 59 PHE HB3 1 1
22 39140 1 1 59 PHE HD1 H 30.847 20.705 31.074 1.00 . A A . 59 PHE HD1 1 1
22 39141 1 1 59 PHE HD2 H 30.522 24.466 33.007 1.00 . A A . 59 PHE HD2 1 1
22 39142 1 1 59 PHE HE1 H 31.940 19.779 33.037 1.00 . A A . 59 PHE HE1 1 1
22 39143 1 1 59 PHE HE2 H 31.649 23.551 34.987 1.00 . A A . 59 PHE HE2 1 1
22 39144 1 1 59 PHE HZ H 32.345 21.192 35.010 1.00 . A A . 59 PHE HZ 1 1
22 39145 1 1 59 PHE N N 29.991 24.305 28.546 1.00 . A A . 59 PHE N 1 1
22 39146 1 1 59 PHE O O 32.491 22.019 28.833 1.00 . A A . 59 PHE O 1 1
22 39147 1 1 60 THR C C 31.775 19.956 26.873 1.00 . A A . 60 THR C 1 1
22 39148 1 1 60 THR CA C 30.675 20.047 27.872 1.00 . A A . 60 THR CA 1 1
22 39149 1 1 60 THR CB C 29.451 19.314 27.406 1.00 . A A . 60 THR CB 1 1
22 39150 1 1 60 THR CG2 C 29.340 19.060 25.893 1.00 . A A . 60 THR CG2 1 1
22 39151 1 1 60 THR H H 29.435 21.579 28.461 1.00 . A A . 60 THR H 1 1
22 39152 1 1 60 THR HA H 31.074 19.468 28.691 1.00 . A A . 60 THR HA 1 1
22 39153 1 1 60 THR HB H 28.560 19.920 27.673 1.00 . A A . 60 THR HB 1 1
22 39154 1 1 60 THR HG1 H 28.409 17.761 27.820 1.00 . A A . 60 THR HG1 1 1
22 39155 1 1 60 THR HG21 H 30.201 18.446 25.556 1.00 . A A . 60 THR HG21 1 1
22 39156 1 1 60 THR HG22 H 29.321 20.025 25.341 1.00 . A A . 60 THR HG22 1 1
22 39157 1 1 60 THR HG23 H 28.400 18.516 25.656 1.00 . A A . 60 THR HG23 1 1
22 39158 1 1 60 THR N N 30.403 21.353 28.387 1.00 . A A . 60 THR N 1 1
22 39159 1 1 60 THR O O 32.620 19.065 26.948 1.00 . A A . 60 THR O 1 1
22 39160 1 1 60 THR OG1 O 29.286 18.067 28.064 1.00 . A A . 60 THR OG1 1 1
22 39161 1 1 61 GLU C C 34.194 21.359 25.569 1.00 . A A . 61 GLU C 1 1
22 39162 1 1 61 GLU CA C 32.910 20.913 24.959 1.00 . A A . 61 GLU CA 1 1
22 39163 1 1 61 GLU CB C 32.518 21.569 23.624 1.00 . A A . 61 GLU CB 1 1
22 39164 1 1 61 GLU CD C 31.325 21.159 21.425 1.00 . A A . 61 GLU CD 1 1
22 39165 1 1 61 GLU CG C 31.449 20.760 22.889 1.00 . A A . 61 GLU CG 1 1
22 39166 1 1 61 GLU H H 31.114 21.569 25.830 1.00 . A A . 61 GLU H 1 1
22 39167 1 1 61 GLU HA H 33.131 19.894 24.678 1.00 . A A . 61 GLU HA 1 1
22 39168 1 1 61 GLU HB2 H 32.153 22.605 23.800 1.00 . A A . 61 GLU HB2 1 1
22 39169 1 1 61 GLU HB3 H 33.425 21.615 22.984 1.00 . A A . 61 GLU HB3 1 1
22 39170 1 1 61 GLU HG2 H 31.713 19.680 22.904 1.00 . A A . 61 GLU HG2 1 1
22 39171 1 1 61 GLU HG3 H 30.461 20.883 23.380 1.00 . A A . 61 GLU HG3 1 1
22 39172 1 1 61 GLU N N 31.843 20.895 25.910 1.00 . A A . 61 GLU N 1 1
22 39173 1 1 61 GLU O O 35.163 20.605 25.500 1.00 . A A . 61 GLU O 1 1
22 39174 1 1 61 GLU OE1 O 32.332 21.030 20.679 1.00 . A A . 61 GLU OE1 1 1
22 39175 1 1 61 GLU OE2 O 30.205 21.546 20.998 1.00 . A A . 61 GLU OE2 1 1
22 39176 1 1 62 VAL C C 36.061 22.120 27.871 1.00 . A A . 62 VAL C 1 1
22 39177 1 1 62 VAL CA C 35.367 23.069 26.958 1.00 . A A . 62 VAL CA 1 1
22 39178 1 1 62 VAL CB C 34.890 24.258 27.738 1.00 . A A . 62 VAL CB 1 1
22 39179 1 1 62 VAL CG1 C 35.943 24.825 28.706 1.00 . A A . 62 VAL CG1 1 1
22 39180 1 1 62 VAL CG2 C 34.501 25.356 26.735 1.00 . A A . 62 VAL CG2 1 1
22 39181 1 1 62 VAL H H 33.430 23.067 26.374 1.00 . A A . 62 VAL H 1 1
22 39182 1 1 62 VAL HA H 36.094 23.412 26.236 1.00 . A A . 62 VAL HA 1 1
22 39183 1 1 62 VAL HB H 33.998 23.951 28.325 1.00 . A A . 62 VAL HB 1 1
22 39184 1 1 62 VAL HG11 H 36.884 25.056 28.163 1.00 . A A . 62 VAL HG11 1 1
22 39185 1 1 62 VAL HG12 H 36.170 24.112 29.526 1.00 . A A . 62 VAL HG12 1 1
22 39186 1 1 62 VAL HG13 H 35.556 25.759 29.168 1.00 . A A . 62 VAL HG13 1 1
22 39187 1 1 62 VAL HG21 H 35.382 25.679 26.141 1.00 . A A . 62 VAL HG21 1 1
22 39188 1 1 62 VAL HG22 H 34.084 26.224 27.291 1.00 . A A . 62 VAL HG22 1 1
22 39189 1 1 62 VAL HG23 H 33.719 25.003 26.029 1.00 . A A . 62 VAL HG23 1 1
22 39190 1 1 62 VAL N N 34.252 22.515 26.255 1.00 . A A . 62 VAL N 1 1
22 39191 1 1 62 VAL O O 37.283 22.117 28.021 1.00 . A A . 62 VAL O 1 1
22 39192 1 1 63 ALA C C 36.743 19.254 28.759 1.00 . A A . 63 ALA C 1 1
22 39193 1 1 63 ALA CA C 35.751 20.181 29.373 1.00 . A A . 63 ALA CA 1 1
22 39194 1 1 63 ALA CB C 34.572 19.321 29.861 1.00 . A A . 63 ALA CB 1 1
22 39195 1 1 63 ALA H H 34.328 21.222 28.225 1.00 . A A . 63 ALA H 1 1
22 39196 1 1 63 ALA HA H 36.230 20.669 30.208 1.00 . A A . 63 ALA HA 1 1
22 39197 1 1 63 ALA HB1 H 33.798 19.968 30.324 1.00 . A A . 63 ALA HB1 1 1
22 39198 1 1 63 ALA HB2 H 34.926 18.578 30.608 1.00 . A A . 63 ALA HB2 1 1
22 39199 1 1 63 ALA HB3 H 34.132 18.763 29.007 1.00 . A A . 63 ALA HB3 1 1
22 39200 1 1 63 ALA N N 35.292 21.197 28.476 1.00 . A A . 63 ALA N 1 1
22 39201 1 1 63 ALA O O 37.666 18.790 29.426 1.00 . A A . 63 ALA O 1 1
22 39202 1 1 64 ASN C C 38.821 18.788 26.494 1.00 . A A . 64 ASN C 1 1
22 39203 1 1 64 ASN CA C 37.529 18.104 26.783 1.00 . A A . 64 ASN CA 1 1
22 39204 1 1 64 ASN CB C 37.078 17.565 25.415 1.00 . A A . 64 ASN CB 1 1
22 39205 1 1 64 ASN CG C 35.623 17.119 25.454 1.00 . A A . 64 ASN CG 1 1
22 39206 1 1 64 ASN H H 35.851 19.386 26.952 1.00 . A A . 64 ASN H 1 1
22 39207 1 1 64 ASN HA H 37.696 17.275 27.455 1.00 . A A . 64 ASN HA 1 1
22 39208 1 1 64 ASN HB2 H 37.199 18.331 24.621 1.00 . A A . 64 ASN HB2 1 1
22 39209 1 1 64 ASN HB3 H 37.695 16.685 25.132 1.00 . A A . 64 ASN HB3 1 1
22 39210 1 1 64 ASN HD21 H 35.207 18.712 24.299 1.00 . A A . 64 ASN HD21 1 1
22 39211 1 1 64 ASN HD22 H 33.830 17.666 24.626 1.00 . A A . 64 ASN HD22 1 1
22 39212 1 1 64 ASN N N 36.605 18.967 27.452 1.00 . A A . 64 ASN N 1 1
22 39213 1 1 64 ASN ND2 N 34.807 17.877 24.673 1.00 . A A . 64 ASN ND2 1 1
22 39214 1 1 64 ASN O O 39.892 18.184 26.459 1.00 . A A . 64 ASN O 1 1
22 39215 1 1 64 ASN OD1 O 35.229 16.186 26.150 1.00 . A A . 64 ASN OD1 1 1
22 39216 1 1 65 LEU C C 40.790 21.069 27.099 1.00 . A A . 65 LEU C 1 1
22 39217 1 1 65 LEU CA C 39.885 20.938 25.923 1.00 . A A . 65 LEU CA 1 1
22 39218 1 1 65 LEU CB C 39.453 22.365 25.543 1.00 . A A . 65 LEU CB 1 1
22 39219 1 1 65 LEU CD1 C 37.422 21.755 24.091 1.00 . A A . 65 LEU CD1 1 1
22 39220 1 1 65 LEU CD2 C 38.480 23.992 23.896 1.00 . A A . 65 LEU CD2 1 1
22 39221 1 1 65 LEU CG C 38.762 22.506 24.176 1.00 . A A . 65 LEU CG 1 1
22 39222 1 1 65 LEU H H 37.897 20.598 26.242 1.00 . A A . 65 LEU H 1 1
22 39223 1 1 65 LEU HA H 40.387 20.517 25.064 1.00 . A A . 65 LEU HA 1 1
22 39224 1 1 65 LEU HB2 H 38.786 22.792 26.322 1.00 . A A . 65 LEU HB2 1 1
22 39225 1 1 65 LEU HB3 H 40.359 23.006 25.507 1.00 . A A . 65 LEU HB3 1 1
22 39226 1 1 65 LEU HD11 H 36.851 21.985 25.015 1.00 . A A . 65 LEU HD11 1 1
22 39227 1 1 65 LEU HD12 H 37.570 20.655 24.036 1.00 . A A . 65 LEU HD12 1 1
22 39228 1 1 65 LEU HD13 H 36.837 22.074 23.202 1.00 . A A . 65 LEU HD13 1 1
22 39229 1 1 65 LEU HD21 H 37.875 24.094 22.971 1.00 . A A . 65 LEU HD21 1 1
22 39230 1 1 65 LEU HD22 H 39.417 24.568 23.740 1.00 . A A . 65 LEU HD22 1 1
22 39231 1 1 65 LEU HD23 H 37.911 24.436 24.741 1.00 . A A . 65 LEU HD23 1 1
22 39232 1 1 65 LEU HG H 39.438 22.103 23.392 1.00 . A A . 65 LEU HG 1 1
22 39233 1 1 65 LEU N N 38.766 20.109 26.245 1.00 . A A . 65 LEU N 1 1
22 39234 1 1 65 LEU O O 42.017 21.063 27.013 1.00 . A A . 65 LEU O 1 1
22 39235 1 1 66 PHE C C 41.233 20.356 30.254 1.00 . A A . 66 PHE C 1 1
22 39236 1 1 66 PHE CA C 40.763 21.563 29.518 1.00 . A A . 66 PHE CA 1 1
22 39237 1 1 66 PHE CB C 39.744 22.305 30.400 1.00 . A A . 66 PHE CB 1 1
22 39238 1 1 66 PHE CD1 C 39.829 24.326 28.870 1.00 . A A . 66 PHE CD1 1 1
22 39239 1 1 66 PHE CD2 C 39.100 24.555 31.105 1.00 . A A . 66 PHE CD2 1 1
22 39240 1 1 66 PHE CE1 C 39.714 25.685 28.689 1.00 . A A . 66 PHE CE1 1 1
22 39241 1 1 66 PHE CE2 C 38.989 25.916 30.947 1.00 . A A . 66 PHE CE2 1 1
22 39242 1 1 66 PHE CG C 39.557 23.750 30.089 1.00 . A A . 66 PHE CG 1 1
22 39243 1 1 66 PHE CZ C 39.327 26.482 29.740 1.00 . A A . 66 PHE CZ 1 1
22 39244 1 1 66 PHE H H 39.166 21.069 28.286 1.00 . A A . 66 PHE H 1 1
22 39245 1 1 66 PHE HA H 41.631 22.181 29.344 1.00 . A A . 66 PHE HA 1 1
22 39246 1 1 66 PHE HB2 H 38.749 21.816 30.313 1.00 . A A . 66 PHE HB2 1 1
22 39247 1 1 66 PHE HB3 H 40.055 22.255 31.466 1.00 . A A . 66 PHE HB3 1 1
22 39248 1 1 66 PHE HD1 H 40.172 23.743 28.028 1.00 . A A . 66 PHE HD1 1 1
22 39249 1 1 66 PHE HD2 H 38.852 24.112 32.059 1.00 . A A . 66 PHE HD2 1 1
22 39250 1 1 66 PHE HE1 H 39.950 26.127 27.732 1.00 . A A . 66 PHE HE1 1 1
22 39251 1 1 66 PHE HE2 H 38.649 26.541 31.760 1.00 . A A . 66 PHE HE2 1 1
22 39252 1 1 66 PHE HZ H 39.285 27.554 29.618 1.00 . A A . 66 PHE HZ 1 1
22 39253 1 1 66 PHE N N 40.156 21.191 28.279 1.00 . A A . 66 PHE N 1 1
22 39254 1 1 66 PHE O O 41.796 20.445 31.345 1.00 . A A . 66 PHE O 1 1
22 39255 1 1 67 ARG C C 42.584 17.551 30.759 1.00 . A A . 67 ARG C 1 1
22 39256 1 1 67 ARG CA C 41.196 17.897 30.342 1.00 . A A . 67 ARG CA 1 1
22 39257 1 1 67 ARG CB C 40.556 16.870 29.393 1.00 . A A . 67 ARG CB 1 1
22 39258 1 1 67 ARG CD C 39.739 14.477 29.056 1.00 . A A . 67 ARG CD 1 1
22 39259 1 1 67 ARG CG C 40.635 15.417 29.863 1.00 . A A . 67 ARG CG 1 1
22 39260 1 1 67 ARG CZ C 39.598 11.996 28.764 1.00 . A A . 67 ARG CZ 1 1
22 39261 1 1 67 ARG H H 40.661 19.057 28.764 1.00 . A A . 67 ARG H 1 1
22 39262 1 1 67 ARG HA H 40.607 17.955 31.245 1.00 . A A . 67 ARG HA 1 1
22 39263 1 1 67 ARG HB2 H 39.499 17.194 29.268 1.00 . A A . 67 ARG HB2 1 1
22 39264 1 1 67 ARG HB3 H 41.043 16.963 28.399 1.00 . A A . 67 ARG HB3 1 1
22 39265 1 1 67 ARG HD2 H 38.671 14.672 29.292 1.00 . A A . 67 ARG HD2 1 1
22 39266 1 1 67 ARG HD3 H 39.912 14.616 27.967 1.00 . A A . 67 ARG HD3 1 1
22 39267 1 1 67 ARG HE H 40.715 12.890 30.191 1.00 . A A . 67 ARG HE 1 1
22 39268 1 1 67 ARG HG2 H 41.700 15.111 29.778 1.00 . A A . 67 ARG HG2 1 1
22 39269 1 1 67 ARG HG3 H 40.332 15.383 30.933 1.00 . A A . 67 ARG HG3 1 1
22 39270 1 1 67 ARG HH11 H 38.201 13.025 27.659 1.00 . A A . 67 ARG HH11 1 1
22 39271 1 1 67 ARG HH12 H 38.241 11.331 27.359 1.00 . A A . 67 ARG HH12 1 1
22 39272 1 1 67 ARG HH21 H 40.893 10.670 29.625 1.00 . A A . 67 ARG HH21 1 1
22 39273 1 1 67 ARG HH22 H 39.827 10.011 28.417 1.00 . A A . 67 ARG HH22 1 1
22 39274 1 1 67 ARG N N 41.045 19.155 29.679 1.00 . A A . 67 ARG N 1 1
22 39275 1 1 67 ARG NE N 40.085 13.078 29.437 1.00 . A A . 67 ARG NE 1 1
22 39276 1 1 67 ARG NH1 N 38.620 12.132 27.821 1.00 . A A . 67 ARG NH1 1 1
22 39277 1 1 67 ARG NH2 N 40.092 10.753 29.032 1.00 . A A . 67 ARG NH2 1 1
22 39278 1 1 67 ARG O O 43.568 17.684 30.033 1.00 . A A . 67 ARG O 1 1
22 39279 1 1 68 GLY C C 43.651 18.042 33.981 1.00 . A A . 68 GLY C 1 1
22 39280 1 1 68 GLY CA C 43.868 17.133 32.820 1.00 . A A . 68 GLY CA 1 1
22 39281 1 1 68 GLY H H 41.816 16.918 32.497 1.00 . A A . 68 GLY H 1 1
22 39282 1 1 68 GLY HA2 H 44.024 16.136 33.203 1.00 . A A . 68 GLY HA2 1 1
22 39283 1 1 68 GLY HA3 H 44.702 17.513 32.250 1.00 . A A . 68 GLY HA3 1 1
22 39284 1 1 68 GLY N N 42.672 17.132 32.035 1.00 . A A . 68 GLY N 1 1
22 39285 1 1 68 GLY O O 43.672 17.613 35.134 1.00 . A A . 68 GLY O 1 1
22 39286 1 1 69 GLN C C 41.817 20.671 34.980 1.00 . A A . 69 GLN C 1 1
22 39287 1 1 69 GLN CA C 43.245 20.349 34.706 1.00 . A A . 69 GLN CA 1 1
22 39288 1 1 69 GLN CB C 44.108 21.589 34.418 1.00 . A A . 69 GLN CB 1 1
22 39289 1 1 69 GLN CD C 44.981 21.694 32.012 1.00 . A A . 69 GLN CD 1 1
22 39290 1 1 69 GLN CG C 44.007 22.250 33.041 1.00 . A A . 69 GLN CG 1 1
22 39291 1 1 69 GLN H H 43.321 19.656 32.770 1.00 . A A . 69 GLN H 1 1
22 39292 1 1 69 GLN HA H 43.635 19.967 35.638 1.00 . A A . 69 GLN HA 1 1
22 39293 1 1 69 GLN HB2 H 43.866 22.353 35.187 1.00 . A A . 69 GLN HB2 1 1
22 39294 1 1 69 GLN HB3 H 45.166 21.289 34.581 1.00 . A A . 69 GLN HB3 1 1
22 39295 1 1 69 GLN HE21 H 43.458 21.078 30.801 1.00 . A A . 69 GLN HE21 1 1
22 39296 1 1 69 GLN HE22 H 45.063 20.884 30.137 1.00 . A A . 69 GLN HE22 1 1
22 39297 1 1 69 GLN HG2 H 42.963 22.219 32.664 1.00 . A A . 69 GLN HG2 1 1
22 39298 1 1 69 GLN HG3 H 44.285 23.319 33.164 1.00 . A A . 69 GLN HG3 1 1
22 39299 1 1 69 GLN N N 43.419 19.337 33.709 1.00 . A A . 69 GLN N 1 1
22 39300 1 1 69 GLN NE2 N 44.450 21.187 30.867 1.00 . A A . 69 GLN NE2 1 1
22 39301 1 1 69 GLN O O 41.163 21.492 34.337 1.00 . A A . 69 GLN O 1 1
22 39302 1 1 69 GLN OE1 O 46.200 21.741 32.172 1.00 . A A . 69 GLN OE1 1 1
22 39303 1 1 70 GLU C C 39.548 21.348 37.158 1.00 . A A . 70 GLU C 1 1
22 39304 1 1 70 GLU CA C 39.908 20.086 36.452 1.00 . A A . 70 GLU CA 1 1
22 39305 1 1 70 GLU CB C 39.623 18.924 37.418 1.00 . A A . 70 GLU CB 1 1
22 39306 1 1 70 GLU CD C 39.577 16.437 37.733 1.00 . A A . 70 GLU CD 1 1
22 39307 1 1 70 GLU CG C 39.495 17.568 36.718 1.00 . A A . 70 GLU CG 1 1
22 39308 1 1 70 GLU H H 41.865 19.425 36.556 1.00 . A A . 70 GLU H 1 1
22 39309 1 1 70 GLU HA H 39.260 20.017 35.590 1.00 . A A . 70 GLU HA 1 1
22 39310 1 1 70 GLU HB2 H 40.437 18.888 38.173 1.00 . A A . 70 GLU HB2 1 1
22 39311 1 1 70 GLU HB3 H 38.676 19.092 37.975 1.00 . A A . 70 GLU HB3 1 1
22 39312 1 1 70 GLU HG2 H 38.527 17.502 36.178 1.00 . A A . 70 GLU HG2 1 1
22 39313 1 1 70 GLU HG3 H 40.315 17.426 35.982 1.00 . A A . 70 GLU HG3 1 1
22 39314 1 1 70 GLU N N 41.271 20.023 36.024 1.00 . A A . 70 GLU N 1 1
22 39315 1 1 70 GLU O O 38.389 21.758 37.143 1.00 . A A . 70 GLU O 1 1
22 39316 1 1 70 GLU OE1 O 40.693 16.228 38.280 1.00 . A A . 70 GLU OE1 1 1
22 39317 1 1 70 GLU OE2 O 38.558 15.745 37.996 1.00 . A A . 70 GLU OE2 1 1
22 39318 1 1 71 ASP C C 39.688 24.309 37.864 1.00 . A A . 71 ASP C 1 1
22 39319 1 1 71 ASP CA C 40.313 23.180 38.609 1.00 . A A . 71 ASP CA 1 1
22 39320 1 1 71 ASP CB C 41.625 23.704 39.219 1.00 . A A . 71 ASP CB 1 1
22 39321 1 1 71 ASP CG C 42.418 22.628 39.948 1.00 . A A . 71 ASP CG 1 1
22 39322 1 1 71 ASP H H 41.452 21.665 37.775 1.00 . A A . 71 ASP H 1 1
22 39323 1 1 71 ASP HA H 39.632 22.908 39.402 1.00 . A A . 71 ASP HA 1 1
22 39324 1 1 71 ASP HB2 H 42.274 24.125 38.421 1.00 . A A . 71 ASP HB2 1 1
22 39325 1 1 71 ASP HB3 H 41.406 24.509 39.952 1.00 . A A . 71 ASP HB3 1 1
22 39326 1 1 71 ASP N N 40.521 22.018 37.802 1.00 . A A . 71 ASP N 1 1
22 39327 1 1 71 ASP O O 38.873 25.069 38.385 1.00 . A A . 71 ASP O 1 1
22 39328 1 1 71 ASP OD1 O 41.861 21.867 40.782 1.00 . A A . 71 ASP OD1 1 1
22 39329 1 1 71 ASP OD2 O 43.649 22.547 39.691 1.00 . A A . 71 ASP OD2 1 1
22 39330 1 1 72 LEU C C 38.006 25.330 35.471 1.00 . A A . 72 LEU C 1 1
22 39331 1 1 72 LEU CA C 39.472 25.447 35.708 1.00 . A A . 72 LEU CA 1 1
22 39332 1 1 72 LEU CB C 40.251 25.472 34.382 1.00 . A A . 72 LEU CB 1 1
22 39333 1 1 72 LEU CD1 C 42.415 25.603 33.117 1.00 . A A . 72 LEU CD1 1 1
22 39334 1 1 72 LEU CD2 C 42.178 26.975 35.210 1.00 . A A . 72 LEU CD2 1 1
22 39335 1 1 72 LEU CG C 41.771 25.666 34.512 1.00 . A A . 72 LEU CG 1 1
22 39336 1 1 72 LEU H H 40.672 23.821 36.144 1.00 . A A . 72 LEU H 1 1
22 39337 1 1 72 LEU HA H 39.616 26.397 36.202 1.00 . A A . 72 LEU HA 1 1
22 39338 1 1 72 LEU HB2 H 40.081 24.512 33.850 1.00 . A A . 72 LEU HB2 1 1
22 39339 1 1 72 LEU HB3 H 39.858 26.289 33.738 1.00 . A A . 72 LEU HB3 1 1
22 39340 1 1 72 LEU HD11 H 42.212 24.615 32.652 1.00 . A A . 72 LEU HD11 1 1
22 39341 1 1 72 LEU HD12 H 43.513 25.758 33.193 1.00 . A A . 72 LEU HD12 1 1
22 39342 1 1 72 LEU HD13 H 41.983 26.394 32.467 1.00 . A A . 72 LEU HD13 1 1
22 39343 1 1 72 LEU HD21 H 41.831 26.983 36.266 1.00 . A A . 72 LEU HD21 1 1
22 39344 1 1 72 LEU HD22 H 41.757 27.853 34.675 1.00 . A A . 72 LEU HD22 1 1
22 39345 1 1 72 LEU HD23 H 43.285 27.069 35.209 1.00 . A A . 72 LEU HD23 1 1
22 39346 1 1 72 LEU HG H 42.190 24.825 35.106 1.00 . A A . 72 LEU HG 1 1
22 39347 1 1 72 LEU N N 40.010 24.436 36.564 1.00 . A A . 72 LEU N 1 1
22 39348 1 1 72 LEU O O 37.320 26.349 35.392 1.00 . A A . 72 LEU O 1 1
22 39349 1 1 73 LEU C C 35.253 24.243 36.503 1.00 . A A . 73 LEU C 1 1
22 39350 1 1 73 LEU CA C 36.002 23.957 35.247 1.00 . A A . 73 LEU CA 1 1
22 39351 1 1 73 LEU CB C 35.571 22.545 34.819 1.00 . A A . 73 LEU CB 1 1
22 39352 1 1 73 LEU CD1 C 35.365 23.224 32.356 1.00 . A A . 73 LEU CD1 1 1
22 39353 1 1 73 LEU CD2 C 37.337 21.795 33.171 1.00 . A A . 73 LEU CD2 1 1
22 39354 1 1 73 LEU CG C 35.856 22.164 33.356 1.00 . A A . 73 LEU CG 1 1
22 39355 1 1 73 LEU H H 37.948 23.287 35.484 1.00 . A A . 73 LEU H 1 1
22 39356 1 1 73 LEU HA H 35.646 24.667 34.515 1.00 . A A . 73 LEU HA 1 1
22 39357 1 1 73 LEU HB2 H 36.044 21.802 35.497 1.00 . A A . 73 LEU HB2 1 1
22 39358 1 1 73 LEU HB3 H 34.471 22.446 34.940 1.00 . A A . 73 LEU HB3 1 1
22 39359 1 1 73 LEU HD11 H 34.314 23.518 32.560 1.00 . A A . 73 LEU HD11 1 1
22 39360 1 1 73 LEU HD12 H 35.406 22.831 31.317 1.00 . A A . 73 LEU HD12 1 1
22 39361 1 1 73 LEU HD13 H 35.983 24.146 32.398 1.00 . A A . 73 LEU HD13 1 1
22 39362 1 1 73 LEU HD21 H 37.623 21.008 33.901 1.00 . A A . 73 LEU HD21 1 1
22 39363 1 1 73 LEU HD22 H 37.984 22.678 33.358 1.00 . A A . 73 LEU HD22 1 1
22 39364 1 1 73 LEU HD23 H 37.517 21.416 32.141 1.00 . A A . 73 LEU HD23 1 1
22 39365 1 1 73 LEU HG H 35.272 21.240 33.153 1.00 . A A . 73 LEU HG 1 1
22 39366 1 1 73 LEU N N 37.414 24.125 35.403 1.00 . A A . 73 LEU N 1 1
22 39367 1 1 73 LEU O O 34.082 24.617 36.501 1.00 . A A . 73 LEU O 1 1
22 39368 1 1 74 SER C C 35.221 25.920 39.045 1.00 . A A . 74 SER C 1 1
22 39369 1 1 74 SER CA C 35.448 24.450 38.945 1.00 . A A . 74 SER CA 1 1
22 39370 1 1 74 SER CB C 36.362 23.942 40.073 1.00 . A A . 74 SER CB 1 1
22 39371 1 1 74 SER H H 36.886 23.803 37.517 1.00 . A A . 74 SER H 1 1
22 39372 1 1 74 SER HA H 34.483 23.978 39.048 1.00 . A A . 74 SER HA 1 1
22 39373 1 1 74 SER HB2 H 36.585 22.872 39.879 1.00 . A A . 74 SER HB2 1 1
22 39374 1 1 74 SER HB3 H 37.328 24.493 40.076 1.00 . A A . 74 SER HB3 1 1
22 39375 1 1 74 SER HG H 36.150 23.340 41.880 1.00 . A A . 74 SER HG 1 1
22 39376 1 1 74 SER N N 35.947 24.110 37.648 1.00 . A A . 74 SER N 1 1
22 39377 1 1 74 SER O O 34.171 26.392 39.476 1.00 . A A . 74 SER O 1 1
22 39378 1 1 74 SER OG O 35.768 24.049 41.358 1.00 . A A . 74 SER OG 1 1
22 39379 1 1 75 GLU C C 35.097 28.562 37.332 1.00 . A A . 75 GLU C 1 1
22 39380 1 1 75 GLU CA C 36.049 28.128 38.393 1.00 . A A . 75 GLU CA 1 1
22 39381 1 1 75 GLU CB C 37.418 28.789 38.156 1.00 . A A . 75 GLU CB 1 1
22 39382 1 1 75 GLU CD C 39.544 29.551 39.307 1.00 . A A . 75 GLU CD 1 1
22 39383 1 1 75 GLU CG C 38.386 28.564 39.320 1.00 . A A . 75 GLU CG 1 1
22 39384 1 1 75 GLU H H 37.052 26.313 38.256 1.00 . A A . 75 GLU H 1 1
22 39385 1 1 75 GLU HA H 35.624 28.501 39.313 1.00 . A A . 75 GLU HA 1 1
22 39386 1 1 75 GLU HB2 H 37.872 28.413 37.214 1.00 . A A . 75 GLU HB2 1 1
22 39387 1 1 75 GLU HB3 H 37.254 29.880 38.026 1.00 . A A . 75 GLU HB3 1 1
22 39388 1 1 75 GLU HG2 H 37.848 28.721 40.279 1.00 . A A . 75 GLU HG2 1 1
22 39389 1 1 75 GLU HG3 H 38.795 27.530 39.314 1.00 . A A . 75 GLU HG3 1 1
22 39390 1 1 75 GLU N N 36.183 26.713 38.540 1.00 . A A . 75 GLU N 1 1
22 39391 1 1 75 GLU O O 34.464 29.611 37.449 1.00 . A A . 75 GLU O 1 1
22 39392 1 1 75 GLU OE1 O 39.277 30.770 39.133 1.00 . A A . 75 GLU OE1 1 1
22 39393 1 1 75 GLU OE2 O 40.705 29.160 39.603 1.00 . A A . 75 GLU OE2 1 1
22 39394 1 1 76 PHE C C 32.532 27.956 35.778 1.00 . A A . 76 PHE C 1 1
22 39395 1 1 76 PHE CA C 33.926 27.976 35.254 1.00 . A A . 76 PHE CA 1 1
22 39396 1 1 76 PHE CB C 34.117 26.919 34.154 1.00 . A A . 76 PHE CB 1 1
22 39397 1 1 76 PHE CD1 C 34.164 27.899 31.855 1.00 . A A . 76 PHE CD1 1 1
22 39398 1 1 76 PHE CD2 C 32.259 26.669 32.540 1.00 . A A . 76 PHE CD2 1 1
22 39399 1 1 76 PHE CE1 C 33.650 27.993 30.583 1.00 . A A . 76 PHE CE1 1 1
22 39400 1 1 76 PHE CE2 C 31.750 26.733 31.264 1.00 . A A . 76 PHE CE2 1 1
22 39401 1 1 76 PHE CG C 33.486 27.215 32.836 1.00 . A A . 76 PHE CG 1 1
22 39402 1 1 76 PHE CZ C 32.460 27.376 30.278 1.00 . A A . 76 PHE CZ 1 1
22 39403 1 1 76 PHE H H 35.436 26.914 36.216 1.00 . A A . 76 PHE H 1 1
22 39404 1 1 76 PHE HA H 34.110 28.958 34.843 1.00 . A A . 76 PHE HA 1 1
22 39405 1 1 76 PHE HB2 H 35.204 26.806 33.957 1.00 . A A . 76 PHE HB2 1 1
22 39406 1 1 76 PHE HB3 H 33.745 25.930 34.494 1.00 . A A . 76 PHE HB3 1 1
22 39407 1 1 76 PHE HD1 H 35.130 28.331 32.070 1.00 . A A . 76 PHE HD1 1 1
22 39408 1 1 76 PHE HD2 H 31.722 26.156 33.323 1.00 . A A . 76 PHE HD2 1 1
22 39409 1 1 76 PHE HE1 H 34.177 28.545 29.817 1.00 . A A . 76 PHE HE1 1 1
22 39410 1 1 76 PHE HE2 H 30.799 26.277 31.033 1.00 . A A . 76 PHE HE2 1 1
22 39411 1 1 76 PHE HZ H 32.064 27.424 29.274 1.00 . A A . 76 PHE HZ 1 1
22 39412 1 1 76 PHE N N 34.891 27.745 36.284 1.00 . A A . 76 PHE N 1 1
22 39413 1 1 76 PHE O O 31.633 28.615 35.258 1.00 . A A . 76 PHE O 1 1
22 39414 1 1 77 GLY C C 30.566 28.438 38.183 1.00 . A A . 77 GLY C 1 1
22 39415 1 1 77 GLY CA C 31.053 27.160 37.590 1.00 . A A . 77 GLY CA 1 1
22 39416 1 1 77 GLY H H 33.082 26.805 37.335 1.00 . A A . 77 GLY H 1 1
22 39417 1 1 77 GLY HA2 H 30.306 26.832 36.881 1.00 . A A . 77 GLY HA2 1 1
22 39418 1 1 77 GLY HA3 H 31.187 26.465 38.406 1.00 . A A . 77 GLY HA3 1 1
22 39419 1 1 77 GLY N N 32.305 27.262 36.908 1.00 . A A . 77 GLY N 1 1
22 39420 1 1 77 GLY O O 29.383 28.613 38.470 1.00 . A A . 77 GLY O 1 1
22 39421 1 1 78 GLN C C 30.500 31.581 37.863 1.00 . A A . 78 GLN C 1 1
22 39422 1 1 78 GLN CA C 31.166 30.717 38.877 1.00 . A A . 78 GLN CA 1 1
22 39423 1 1 78 GLN CB C 32.447 31.391 39.394 1.00 . A A . 78 GLN CB 1 1
22 39424 1 1 78 GLN CD C 34.344 31.153 41.075 1.00 . A A . 78 GLN CD 1 1
22 39425 1 1 78 GLN CG C 33.157 30.482 40.400 1.00 . A A . 78 GLN CG 1 1
22 39426 1 1 78 GLN H H 32.429 29.271 38.131 1.00 . A A . 78 GLN H 1 1
22 39427 1 1 78 GLN HA H 30.485 30.596 39.707 1.00 . A A . 78 GLN HA 1 1
22 39428 1 1 78 GLN HB2 H 33.128 31.615 38.545 1.00 . A A . 78 GLN HB2 1 1
22 39429 1 1 78 GLN HB3 H 32.181 32.354 39.879 1.00 . A A . 78 GLN HB3 1 1
22 39430 1 1 78 GLN HE21 H 35.355 31.354 39.293 1.00 . A A . 78 GLN HE21 1 1
22 39431 1 1 78 GLN HE22 H 36.207 31.910 40.688 1.00 . A A . 78 GLN HE22 1 1
22 39432 1 1 78 GLN HG2 H 32.432 30.182 41.186 1.00 . A A . 78 GLN HG2 1 1
22 39433 1 1 78 GLN HG3 H 33.509 29.554 39.901 1.00 . A A . 78 GLN HG3 1 1
22 39434 1 1 78 GLN N N 31.471 29.415 38.369 1.00 . A A . 78 GLN N 1 1
22 39435 1 1 78 GLN NE2 N 35.396 31.490 40.283 1.00 . A A . 78 GLN NE2 1 1
22 39436 1 1 78 GLN O O 29.780 32.518 38.205 1.00 . A A . 78 GLN O 1 1
22 39437 1 1 78 GLN OE1 O 34.342 31.370 42.287 1.00 . A A . 78 GLN OE1 1 1
22 39438 1 1 79 PHE C C 28.812 31.294 35.087 1.00 . A A . 79 PHE C 1 1
22 39439 1 1 79 PHE CA C 30.104 31.935 35.460 1.00 . A A . 79 PHE CA 1 1
22 39440 1 1 79 PHE CB C 31.058 31.909 34.254 1.00 . A A . 79 PHE CB 1 1
22 39441 1 1 79 PHE CD1 C 33.357 32.061 35.205 1.00 . A A . 79 PHE CD1 1 1
22 39442 1 1 79 PHE CD2 C 32.366 34.020 34.316 1.00 . A A . 79 PHE CD2 1 1
22 39443 1 1 79 PHE CE1 C 34.456 32.789 35.596 1.00 . A A . 79 PHE CE1 1 1
22 39444 1 1 79 PHE CE2 C 33.472 34.753 34.680 1.00 . A A . 79 PHE CE2 1 1
22 39445 1 1 79 PHE CG C 32.295 32.673 34.583 1.00 . A A . 79 PHE CG 1 1
22 39446 1 1 79 PHE CZ C 34.516 34.136 35.328 1.00 . A A . 79 PHE CZ 1 1
22 39447 1 1 79 PHE H H 31.232 30.451 36.331 1.00 . A A . 79 PHE H 1 1
22 39448 1 1 79 PHE HA H 29.879 32.955 35.736 1.00 . A A . 79 PHE HA 1 1
22 39449 1 1 79 PHE HB2 H 31.343 30.868 33.994 1.00 . A A . 79 PHE HB2 1 1
22 39450 1 1 79 PHE HB3 H 30.587 32.377 33.363 1.00 . A A . 79 PHE HB3 1 1
22 39451 1 1 79 PHE HD1 H 33.310 31.006 35.434 1.00 . A A . 79 PHE HD1 1 1
22 39452 1 1 79 PHE HD2 H 31.534 34.514 33.837 1.00 . A A . 79 PHE HD2 1 1
22 39453 1 1 79 PHE HE1 H 35.265 32.302 36.119 1.00 . A A . 79 PHE HE1 1 1
22 39454 1 1 79 PHE HE2 H 33.506 35.812 34.470 1.00 . A A . 79 PHE HE2 1 1
22 39455 1 1 79 PHE HZ H 35.378 34.705 35.643 1.00 . A A . 79 PHE HZ 1 1
22 39456 1 1 79 PHE N N 30.679 31.244 36.572 1.00 . A A . 79 PHE N 1 1
22 39457 1 1 79 PHE O O 28.053 31.812 34.270 1.00 . A A . 79 PHE O 1 1
22 39458 1 1 80 LEU C C 26.433 29.361 36.691 1.00 . A A . 80 LEU C 1 1
22 39459 1 1 80 LEU CA C 27.268 29.430 35.459 1.00 . A A . 80 LEU CA 1 1
22 39460 1 1 80 LEU CB C 27.525 28.009 34.930 1.00 . A A . 80 LEU CB 1 1
22 39461 1 1 80 LEU CD1 C 28.351 26.483 33.162 1.00 . A A . 80 LEU CD1 1 1
22 39462 1 1 80 LEU CD2 C 27.781 28.840 32.501 1.00 . A A . 80 LEU CD2 1 1
22 39463 1 1 80 LEU CG C 28.337 27.949 33.625 1.00 . A A . 80 LEU CG 1 1
22 39464 1 1 80 LEU H H 29.139 29.719 36.321 1.00 . A A . 80 LEU H 1 1
22 39465 1 1 80 LEU HA H 26.693 29.878 34.662 1.00 . A A . 80 LEU HA 1 1
22 39466 1 1 80 LEU HB2 H 28.058 27.410 35.699 1.00 . A A . 80 LEU HB2 1 1
22 39467 1 1 80 LEU HB3 H 26.540 27.534 34.733 1.00 . A A . 80 LEU HB3 1 1
22 39468 1 1 80 LEU HD11 H 28.917 26.380 32.211 1.00 . A A . 80 LEU HD11 1 1
22 39469 1 1 80 LEU HD12 H 27.303 26.153 33.002 1.00 . A A . 80 LEU HD12 1 1
22 39470 1 1 80 LEU HD13 H 28.822 25.854 33.948 1.00 . A A . 80 LEU HD13 1 1
22 39471 1 1 80 LEU HD21 H 28.046 29.904 32.682 1.00 . A A . 80 LEU HD21 1 1
22 39472 1 1 80 LEU HD22 H 26.673 28.763 32.452 1.00 . A A . 80 LEU HD22 1 1
22 39473 1 1 80 LEU HD23 H 28.197 28.551 31.513 1.00 . A A . 80 LEU HD23 1 1
22 39474 1 1 80 LEU HG H 29.385 28.258 33.823 1.00 . A A . 80 LEU HG 1 1
22 39475 1 1 80 LEU N N 28.495 30.129 35.680 1.00 . A A . 80 LEU N 1 1
22 39476 1 1 80 LEU O O 26.434 28.333 37.366 1.00 . A A . 80 LEU O 1 1
22 39477 1 1 81 PRO C C 23.722 29.529 38.207 1.00 . A A . 81 PRO C 1 1
22 39478 1 1 81 PRO CA C 24.939 30.386 38.278 1.00 . A A . 81 PRO CA 1 1
22 39479 1 1 81 PRO CB C 24.552 31.855 38.427 1.00 . A A . 81 PRO CB 1 1
22 39480 1 1 81 PRO CD C 25.499 31.570 36.267 1.00 . A A . 81 PRO CD 1 1
22 39481 1 1 81 PRO CG C 24.369 32.332 36.977 1.00 . A A . 81 PRO CG 1 1
22 39482 1 1 81 PRO HA H 25.543 30.037 39.104 1.00 . A A . 81 PRO HA 1 1
22 39483 1 1 81 PRO HB2 H 23.650 32.026 39.053 1.00 . A A . 81 PRO HB2 1 1
22 39484 1 1 81 PRO HB3 H 25.408 32.407 38.870 1.00 . A A . 81 PRO HB3 1 1
22 39485 1 1 81 PRO HD2 H 25.223 31.315 35.222 1.00 . A A . 81 PRO HD2 1 1
22 39486 1 1 81 PRO HD3 H 26.432 32.172 36.285 1.00 . A A . 81 PRO HD3 1 1
22 39487 1 1 81 PRO HG2 H 23.386 31.989 36.591 1.00 . A A . 81 PRO HG2 1 1
22 39488 1 1 81 PRO HG3 H 24.460 33.434 36.870 1.00 . A A . 81 PRO HG3 1 1
22 39489 1 1 81 PRO N N 25.695 30.366 37.060 1.00 . A A . 81 PRO N 1 1
22 39490 1 1 81 PRO O O 23.367 29.045 37.133 1.00 . A A . 81 PRO O 1 1
22 39491 1 1 82 GLU C C 20.636 29.282 39.088 1.00 . A A . 82 GLU C 1 1
22 39492 1 1 82 GLU CA C 21.862 28.495 39.402 1.00 . A A . 82 GLU CA 1 1
22 39493 1 1 82 GLU CB C 21.771 27.778 40.760 1.00 . A A . 82 GLU CB 1 1
22 39494 1 1 82 GLU CD C 22.866 26.059 42.280 1.00 . A A . 82 GLU CD 1 1
22 39495 1 1 82 GLU CG C 22.881 26.737 40.918 1.00 . A A . 82 GLU CG 1 1
22 39496 1 1 82 GLU H H 23.358 29.677 40.212 1.00 . A A . 82 GLU H 1 1
22 39497 1 1 82 GLU HA H 21.913 27.723 38.650 1.00 . A A . 82 GLU HA 1 1
22 39498 1 1 82 GLU HB2 H 21.847 28.523 41.581 1.00 . A A . 82 GLU HB2 1 1
22 39499 1 1 82 GLU HB3 H 20.788 27.270 40.853 1.00 . A A . 82 GLU HB3 1 1
22 39500 1 1 82 GLU HG2 H 22.774 25.948 40.143 1.00 . A A . 82 GLU HG2 1 1
22 39501 1 1 82 GLU HG3 H 23.875 27.216 40.788 1.00 . A A . 82 GLU HG3 1 1
22 39502 1 1 82 GLU N N 23.040 29.304 39.344 1.00 . A A . 82 GLU N 1 1
22 39503 1 1 82 GLU O O 20.061 29.160 38.008 1.00 . A A . 82 GLU O 1 1
22 39504 1 1 82 GLU OE1 O 21.854 25.391 42.623 1.00 . A A . 82 GLU OE1 1 1
22 39505 1 1 82 GLU OE2 O 23.885 26.165 43.013 1.00 . A A . 82 GLU OE2 1 1
22 39506 1 1 83 ALA C C 19.047 32.190 40.616 1.00 . A A . 83 ALA C 1 1
22 39507 1 1 83 ALA CA C 19.011 30.929 39.823 1.00 . A A . 83 ALA CA 1 1
22 39508 1 1 83 ALA CB C 17.763 30.103 40.181 1.00 . A A . 83 ALA CB 1 1
22 39509 1 1 83 ALA H H 20.645 30.190 40.906 1.00 . A A . 83 ALA H 1 1
22 39510 1 1 83 ALA HA H 18.952 31.238 38.790 1.00 . A A . 83 ALA HA 1 1
22 39511 1 1 83 ALA HB1 H 17.871 29.667 41.197 1.00 . A A . 83 ALA HB1 1 1
22 39512 1 1 83 ALA HB2 H 17.655 29.257 39.469 1.00 . A A . 83 ALA HB2 1 1
22 39513 1 1 83 ALA HB3 H 16.839 30.717 40.129 1.00 . A A . 83 ALA HB3 1 1
22 39514 1 1 83 ALA N N 20.183 30.135 40.024 1.00 . A A . 83 ALA N 1 1
22 39515 1 1 83 ALA O O 18.450 33.190 40.223 1.00 . A A . 83 ALA O 1 1
22 39516 1 1 84 LYS C C 18.825 33.410 43.611 1.00 . A A . 84 LYS C 1 1
22 39517 1 1 84 LYS CA C 19.974 33.257 42.674 1.00 . A A . 84 LYS CA 1 1
22 39518 1 1 84 LYS CB C 20.369 34.615 42.072 1.00 . A A . 84 LYS CB 1 1
22 39519 1 1 84 LYS CD C 22.922 34.417 41.869 1.00 . A A . 84 LYS CD 1 1
22 39520 1 1 84 LYS CE C 24.110 34.880 41.023 1.00 . A A . 84 LYS CE 1 1
22 39521 1 1 84 LYS CG C 21.589 34.624 41.148 1.00 . A A . 84 LYS CG 1 1
22 39522 1 1 84 LYS H H 20.130 31.314 42.081 1.00 . A A . 84 LYS H 1 1
22 39523 1 1 84 LYS HA H 20.803 32.915 43.276 1.00 . A A . 84 LYS HA 1 1
22 39524 1 1 84 LYS HB2 H 19.504 35.011 41.500 1.00 . A A . 84 LYS HB2 1 1
22 39525 1 1 84 LYS HB3 H 20.564 35.340 42.891 1.00 . A A . 84 LYS HB3 1 1
22 39526 1 1 84 LYS HD2 H 22.902 35.011 42.808 1.00 . A A . 84 LYS HD2 1 1
22 39527 1 1 84 LYS HD3 H 23.034 33.348 42.147 1.00 . A A . 84 LYS HD3 1 1
22 39528 1 1 84 LYS HE2 H 24.177 34.302 40.077 1.00 . A A . 84 LYS HE2 1 1
22 39529 1 1 84 LYS HE3 H 23.996 35.957 40.777 1.00 . A A . 84 LYS HE3 1 1
22 39530 1 1 84 LYS HG2 H 21.467 33.877 40.335 1.00 . A A . 84 LYS HG2 1 1
22 39531 1 1 84 LYS HG3 H 21.614 35.623 40.662 1.00 . A A . 84 LYS HG3 1 1
22 39532 1 1 84 LYS HZ1 H 25.688 33.725 41.745 1.00 . A A . 84 LYS HZ1 1 1
22 39533 1 1 84 LYS HZ2 H 25.284 35.050 42.736 1.00 . A A . 84 LYS HZ2 1 1
22 39534 1 1 84 LYS HZ3 H 26.105 35.308 41.288 1.00 . A A . 84 LYS HZ3 1 1
22 39535 1 1 84 LYS N N 19.764 32.183 41.754 1.00 . A A . 84 LYS N 1 1
22 39536 1 1 84 LYS NZ N 25.386 34.720 41.755 1.00 . A A . 84 LYS NZ 1 1
22 39537 1 1 84 LYS O O 18.411 34.518 43.951 1.00 . A A . 84 LYS O 1 1
22 39538 1 1 85 ARG C C 17.385 32.507 46.380 1.00 . A A . 85 ARG C 1 1
22 39539 1 1 85 ARG CA C 17.102 32.250 44.907 1.00 . A A . 85 ARG CA 1 1
22 39540 1 1 85 ARG CB C 16.355 30.914 44.759 1.00 . A A . 85 ARG CB 1 1
22 39541 1 1 85 ARG CD C 14.651 29.911 43.095 1.00 . A A . 85 ARG CD 1 1
22 39542 1 1 85 ARG CG C 15.990 30.622 43.303 1.00 . A A . 85 ARG CG 1 1
22 39543 1 1 85 ARG CZ C 13.935 28.163 44.771 1.00 . A A . 85 ARG CZ 1 1
22 39544 1 1 85 ARG H H 18.638 31.389 43.827 1.00 . A A . 85 ARG H 1 1
22 39545 1 1 85 ARG HA H 16.420 33.008 44.552 1.00 . A A . 85 ARG HA 1 1
22 39546 1 1 85 ARG HB2 H 16.966 30.081 45.169 1.00 . A A . 85 ARG HB2 1 1
22 39547 1 1 85 ARG HB3 H 15.422 30.968 45.359 1.00 . A A . 85 ARG HB3 1 1
22 39548 1 1 85 ARG HD2 H 13.832 30.535 43.511 1.00 . A A . 85 ARG HD2 1 1
22 39549 1 1 85 ARG HD3 H 14.460 29.755 42.013 1.00 . A A . 85 ARG HD3 1 1
22 39550 1 1 85 ARG HE H 15.488 27.963 43.486 1.00 . A A . 85 ARG HE 1 1
22 39551 1 1 85 ARG HG2 H 15.931 31.580 42.744 1.00 . A A . 85 ARG HG2 1 1
22 39552 1 1 85 ARG HG3 H 16.808 30.019 42.853 1.00 . A A . 85 ARG HG3 1 1
22 39553 1 1 85 ARG HH11 H 13.049 29.965 45.141 1.00 . A A . 85 ARG HH11 1 1
22 39554 1 1 85 ARG HH12 H 12.732 28.734 46.280 1.00 . A A . 85 ARG HH12 1 1
22 39555 1 1 85 ARG HH21 H 14.664 26.239 44.833 1.00 . A A . 85 ARG HH21 1 1
22 39556 1 1 85 ARG HH22 H 13.349 26.569 45.900 1.00 . A A . 85 ARG HH22 1 1
22 39557 1 1 85 ARG N N 18.268 32.280 44.081 1.00 . A A . 85 ARG N 1 1
22 39558 1 1 85 ARG NE N 14.744 28.577 43.754 1.00 . A A . 85 ARG NE 1 1
22 39559 1 1 85 ARG NH1 N 13.018 28.989 45.355 1.00 . A A . 85 ARG NH1 1 1
22 39560 1 1 85 ARG NH2 N 14.054 26.899 45.272 1.00 . A A . 85 ARG NH2 1 1
22 39561 1 1 85 ARG O O 16.575 33.211 47.039 1.00 . A A . 85 ARG O 1 1
22 39562 1 1 85 ARG OXT O 18.393 31.983 46.923 1.00 . A A . 85 ARG OXT 1 1
22 39563 2 2 1 VAL C C 27.588 42.202 33.437 1.00 . B B . 198 VAL C 1 1
22 39564 2 2 1 VAL CA C 27.401 42.517 31.993 1.00 . B B . 198 VAL CA 1 1
22 39565 2 2 1 VAL CB C 28.630 43.164 31.427 1.00 . B B . 198 VAL CB 1 1
22 39566 2 2 1 VAL CG1 C 29.857 42.256 31.611 1.00 . B B . 198 VAL CG1 1 1
22 39567 2 2 1 VAL CG2 C 28.451 43.443 29.924 1.00 . B B . 198 VAL CG2 1 1
22 39568 2 2 1 VAL H1 H 25.975 43.336 30.722 1.00 . B B . 198 VAL H1 1 1
22 39569 2 2 1 VAL H2 H 26.291 44.312 32.056 1.00 . B B . 198 VAL H2 1 1
22 39570 2 2 1 VAL H3 H 25.358 42.898 32.194 1.00 . B B . 198 VAL H3 1 1
22 39571 2 2 1 VAL HA H 27.250 41.579 31.481 1.00 . B B . 198 VAL HA 1 1
22 39572 2 2 1 VAL HB H 28.832 44.131 31.936 1.00 . B B . 198 VAL HB 1 1
22 39573 2 2 1 VAL HG11 H 29.676 41.249 31.178 1.00 . B B . 198 VAL HG11 1 1
22 39574 2 2 1 VAL HG12 H 30.129 42.140 32.681 1.00 . B B . 198 VAL HG12 1 1
22 39575 2 2 1 VAL HG13 H 30.735 42.696 31.091 1.00 . B B . 198 VAL HG13 1 1
22 39576 2 2 1 VAL HG21 H 27.669 44.207 29.731 1.00 . B B . 198 VAL HG21 1 1
22 39577 2 2 1 VAL HG22 H 28.185 42.514 29.376 1.00 . B B . 198 VAL HG22 1 1
22 39578 2 2 1 VAL HG23 H 29.402 43.828 29.499 1.00 . B B . 198 VAL HG23 1 1
22 39579 2 2 1 VAL N N 26.188 43.328 31.740 1.00 . B B . 198 VAL N 1 1
22 39580 2 2 1 VAL O O 27.803 43.086 34.265 1.00 . B B . 198 VAL O 1 1
22 39581 2 2 2 ARG C C 28.480 39.114 34.891 1.00 . B B . 199 ARG C 1 1
22 39582 2 2 2 ARG CA C 27.755 40.396 35.109 1.00 . B B . 199 ARG CA 1 1
22 39583 2 2 2 ARG CB C 26.468 40.167 35.920 1.00 . B B . 199 ARG CB 1 1
22 39584 2 2 2 ARG CD C 24.222 41.170 36.710 1.00 . B B . 199 ARG CD 1 1
22 39585 2 2 2 ARG CG C 25.556 41.394 35.997 1.00 . B B . 199 ARG CG 1 1
22 39586 2 2 2 ARG CZ C 23.232 43.504 36.831 1.00 . B B . 199 ARG CZ 1 1
22 39587 2 2 2 ARG H H 27.338 40.194 33.125 1.00 . B B . 199 ARG H 1 1
22 39588 2 2 2 ARG HA H 28.421 41.057 35.645 1.00 . B B . 199 ARG HA 1 1
22 39589 2 2 2 ARG HB2 H 25.888 39.343 35.453 1.00 . B B . 199 ARG HB2 1 1
22 39590 2 2 2 ARG HB3 H 26.731 39.852 36.954 1.00 . B B . 199 ARG HB3 1 1
22 39591 2 2 2 ARG HD2 H 23.773 40.206 36.388 1.00 . B B . 199 ARG HD2 1 1
22 39592 2 2 2 ARG HD3 H 24.331 41.150 37.815 1.00 . B B . 199 ARG HD3 1 1
22 39593 2 2 2 ARG HE H 22.862 42.200 35.378 1.00 . B B . 199 ARG HE 1 1
22 39594 2 2 2 ARG HG2 H 26.094 42.235 36.485 1.00 . B B . 199 ARG HG2 1 1
22 39595 2 2 2 ARG HG3 H 25.332 41.705 34.954 1.00 . B B . 199 ARG HG3 1 1
22 39596 2 2 2 ARG HH11 H 24.225 43.122 38.599 1.00 . B B . 199 ARG HH11 1 1
22 39597 2 2 2 ARG HH12 H 23.736 44.764 38.368 1.00 . B B . 199 ARG HH12 1 1
22 39598 2 2 2 ARG HH21 H 22.188 44.225 35.244 1.00 . B B . 199 ARG HH21 1 1
22 39599 2 2 2 ARG HH22 H 22.482 45.392 36.519 1.00 . B B . 199 ARG HH22 1 1
22 39600 2 2 2 ARG N N 27.498 40.910 33.799 1.00 . B B . 199 ARG N 1 1
22 39601 2 2 2 ARG NE N 23.309 42.262 36.269 1.00 . B B . 199 ARG NE 1 1
22 39602 2 2 2 ARG NH1 N 23.786 43.823 38.037 1.00 . B B . 199 ARG NH1 1 1
22 39603 2 2 2 ARG NH2 N 22.571 44.473 36.134 1.00 . B B . 199 ARG NH2 1 1
22 39604 2 2 2 ARG O O 28.780 38.772 33.748 1.00 . B B . 199 ARG O 1 1
22 39605 2 2 3 MET C C 28.742 35.987 35.218 1.00 . B B . 200 MET C 1 1
22 39606 2 2 3 MET CA C 29.468 37.091 35.908 1.00 . B B . 200 MET CA 1 1
22 39607 2 2 3 MET CB C 29.877 36.689 37.335 1.00 . B B . 200 MET CB 1 1
22 39608 2 2 3 MET CE C 33.459 35.385 38.757 1.00 . B B . 200 MET CE 1 1
22 39609 2 2 3 MET CG C 31.180 35.890 37.400 1.00 . B B . 200 MET CG 1 1
22 39610 2 2 3 MET H H 28.754 38.743 36.871 1.00 . B B . 200 MET H 1 1
22 39611 2 2 3 MET HA H 30.374 37.248 35.340 1.00 . B B . 200 MET HA 1 1
22 39612 2 2 3 MET HB2 H 30.060 37.619 37.914 1.00 . B B . 200 MET HB2 1 1
22 39613 2 2 3 MET HB3 H 29.059 36.148 37.856 1.00 . B B . 200 MET HB3 1 1
22 39614 2 2 3 MET HE1 H 33.672 34.622 37.979 1.00 . B B . 200 MET HE1 1 1
22 39615 2 2 3 MET HE2 H 34.018 35.105 39.674 1.00 . B B . 200 MET HE2 1 1
22 39616 2 2 3 MET HE3 H 33.856 36.368 38.422 1.00 . B B . 200 MET HE3 1 1
22 39617 2 2 3 MET HG2 H 31.072 34.957 36.806 1.00 . B B . 200 MET HG2 1 1
22 39618 2 2 3 MET HG3 H 31.956 36.521 36.916 1.00 . B B . 200 MET HG3 1 1
22 39619 2 2 3 MET N N 28.802 38.355 35.954 1.00 . B B . 200 MET N 1 1
22 39620 2 2 3 MET O O 28.122 35.112 35.819 1.00 . B B . 200 MET O 1 1
22 39621 2 2 3 MET SD S 31.679 35.492 39.102 1.00 . B B . 200 MET SD 1 1
22 39622 2 2 4 ASN C C 29.316 34.774 31.920 1.00 . B B . 201 ASN C 1 1
22 39623 2 2 4 ASN CA C 28.305 34.994 32.993 1.00 . B B . 201 ASN CA 1 1
22 39624 2 2 4 ASN CB C 26.979 35.425 32.342 1.00 . B B . 201 ASN CB 1 1
22 39625 2 2 4 ASN CG C 25.806 35.385 33.311 1.00 . B B . 201 ASN CG 1 1
22 39626 2 2 4 ASN H H 29.231 36.791 33.438 1.00 . B B . 201 ASN H 1 1
22 39627 2 2 4 ASN HA H 28.202 34.059 33.524 1.00 . B B . 201 ASN HA 1 1
22 39628 2 2 4 ASN HB2 H 27.067 36.461 31.952 1.00 . B B . 201 ASN HB2 1 1
22 39629 2 2 4 ASN HB3 H 26.711 34.749 31.503 1.00 . B B . 201 ASN HB3 1 1
22 39630 2 2 4 ASN HD21 H 25.914 33.354 33.396 1.00 . B B . 201 ASN HD21 1 1
22 39631 2 2 4 ASN HD22 H 24.571 34.065 34.253 1.00 . B B . 201 ASN HD22 1 1
22 39632 2 2 4 ASN N N 28.811 36.000 33.874 1.00 . B B . 201 ASN N 1 1
22 39633 2 2 4 ASN ND2 N 25.435 34.155 33.756 1.00 . B B . 201 ASN ND2 1 1
22 39634 2 2 4 ASN O O 30.302 35.502 31.818 1.00 . B B . 201 ASN O 1 1
22 39635 2 2 4 ASN OD1 O 25.153 36.395 33.570 1.00 . B B . 201 ASN OD1 1 1
22 39636 2 2 5 ILE C C 30.428 34.354 29.066 1.00 . B B . 202 ILE C 1 1
22 39637 2 2 5 ILE CA C 29.962 33.307 30.017 1.00 . B B . 202 ILE CA 1 1
22 39638 2 2 5 ILE CB C 29.351 32.118 29.337 1.00 . B B . 202 ILE CB 1 1
22 39639 2 2 5 ILE CD1 C 30.927 30.271 30.328 1.00 . B B . 202 ILE CD1 1 1
22 39640 2 2 5 ILE CG1 C 29.519 30.847 30.185 1.00 . B B . 202 ILE CG1 1 1
22 39641 2 2 5 ILE CG2 C 29.789 31.924 27.876 1.00 . B B . 202 ILE CG2 1 1
22 39642 2 2 5 ILE H H 28.277 33.209 31.187 1.00 . B B . 202 ILE H 1 1
22 39643 2 2 5 ILE HA H 30.872 32.979 30.497 1.00 . B B . 202 ILE HA 1 1
22 39644 2 2 5 ILE HB H 28.252 32.278 29.288 1.00 . B B . 202 ILE HB 1 1
22 39645 2 2 5 ILE HD11 H 31.647 31.009 30.741 1.00 . B B . 202 ILE HD11 1 1
22 39646 2 2 5 ILE HD12 H 31.314 29.895 29.357 1.00 . B B . 202 ILE HD12 1 1
22 39647 2 2 5 ILE HD13 H 30.923 29.410 31.030 1.00 . B B . 202 ILE HD13 1 1
22 39648 2 2 5 ILE HG12 H 29.132 31.059 31.204 1.00 . B B . 202 ILE HG12 1 1
22 39649 2 2 5 ILE HG13 H 28.864 30.057 29.757 1.00 . B B . 202 ILE HG13 1 1
22 39650 2 2 5 ILE HG21 H 29.412 30.956 27.483 1.00 . B B . 202 ILE HG21 1 1
22 39651 2 2 5 ILE HG22 H 30.899 31.927 27.805 1.00 . B B . 202 ILE HG22 1 1
22 39652 2 2 5 ILE HG23 H 29.406 32.737 27.224 1.00 . B B . 202 ILE HG23 1 1
22 39653 2 2 5 ILE N N 29.098 33.760 31.064 1.00 . B B . 202 ILE N 1 1
22 39654 2 2 5 ILE O O 31.575 34.323 28.625 1.00 . B B . 202 ILE O 1 1
22 39655 2 2 6 GLN C C 31.246 37.191 28.351 1.00 . B B . 203 GLN C 1 1
22 39656 2 2 6 GLN CA C 29.983 36.504 27.961 1.00 . B B . 203 GLN CA 1 1
22 39657 2 2 6 GLN CB C 28.848 37.541 27.904 1.00 . B B . 203 GLN CB 1 1
22 39658 2 2 6 GLN CD C 27.303 39.136 29.228 1.00 . B B . 203 GLN CD 1 1
22 39659 2 2 6 GLN CG C 28.495 38.190 29.244 1.00 . B B . 203 GLN CG 1 1
22 39660 2 2 6 GLN H H 28.668 35.369 29.083 1.00 . B B . 203 GLN H 1 1
22 39661 2 2 6 GLN HA H 30.158 36.133 26.962 1.00 . B B . 203 GLN HA 1 1
22 39662 2 2 6 GLN HB2 H 29.126 38.331 27.173 1.00 . B B . 203 GLN HB2 1 1
22 39663 2 2 6 GLN HB3 H 27.950 37.025 27.502 1.00 . B B . 203 GLN HB3 1 1
22 39664 2 2 6 GLN HE21 H 27.179 39.170 27.173 1.00 . B B . 203 GLN HE21 1 1
22 39665 2 2 6 GLN HE22 H 26.001 40.131 28.022 1.00 . B B . 203 GLN HE22 1 1
22 39666 2 2 6 GLN HG2 H 28.271 37.404 29.995 1.00 . B B . 203 GLN HG2 1 1
22 39667 2 2 6 GLN HG3 H 29.354 38.784 29.623 1.00 . B B . 203 GLN HG3 1 1
22 39668 2 2 6 GLN N N 29.609 35.375 28.755 1.00 . B B . 203 GLN N 1 1
22 39669 2 2 6 GLN NE2 N 26.781 39.503 28.028 1.00 . B B . 203 GLN NE2 1 1
22 39670 2 2 6 GLN O O 32.046 37.595 27.508 1.00 . B B . 203 GLN O 1 1
22 39671 2 2 6 GLN OE1 O 26.846 39.560 30.288 1.00 . B B . 203 GLN OE1 1 1
22 39672 2 2 7 MET C C 33.932 37.452 29.990 1.00 . B B . 204 MET C 1 1
22 39673 2 2 7 MET CA C 32.592 38.060 30.228 1.00 . B B . 204 MET CA 1 1
22 39674 2 2 7 MET CB C 32.290 38.254 31.723 1.00 . B B . 204 MET CB 1 1
22 39675 2 2 7 MET CE C 32.602 38.719 34.825 1.00 . B B . 204 MET CE 1 1
22 39676 2 2 7 MET CG C 32.829 39.579 32.265 1.00 . B B . 204 MET CG 1 1
22 39677 2 2 7 MET H H 30.882 36.945 30.345 1.00 . B B . 204 MET H 1 1
22 39678 2 2 7 MET HA H 32.599 39.026 29.746 1.00 . B B . 204 MET HA 1 1
22 39679 2 2 7 MET HB2 H 31.186 38.289 31.843 1.00 . B B . 204 MET HB2 1 1
22 39680 2 2 7 MET HB3 H 32.649 37.385 32.314 1.00 . B B . 204 MET HB3 1 1
22 39681 2 2 7 MET HE1 H 32.236 38.811 35.870 1.00 . B B . 204 MET HE1 1 1
22 39682 2 2 7 MET HE2 H 33.711 38.667 34.859 1.00 . B B . 204 MET HE2 1 1
22 39683 2 2 7 MET HE3 H 32.220 37.755 34.425 1.00 . B B . 204 MET HE3 1 1
22 39684 2 2 7 MET HG2 H 33.934 39.504 32.363 1.00 . B B . 204 MET HG2 1 1
22 39685 2 2 7 MET HG3 H 32.612 40.336 31.480 1.00 . B B . 204 MET HG3 1 1
22 39686 2 2 7 MET N N 31.507 37.319 29.664 1.00 . B B . 204 MET N 1 1
22 39687 2 2 7 MET O O 34.949 38.142 29.952 1.00 . B B . 204 MET O 1 1
22 39688 2 2 7 MET SD S 32.066 40.132 33.819 1.00 . B B . 204 MET SD 1 1
22 39689 2 2 8 LEU C C 35.683 35.923 27.963 1.00 . B B . 205 LEU C 1 1
22 39690 2 2 8 LEU CA C 35.165 35.453 29.279 1.00 . B B . 205 LEU CA 1 1
22 39691 2 2 8 LEU CB C 34.967 33.930 29.215 1.00 . B B . 205 LEU CB 1 1
22 39692 2 2 8 LEU CD1 C 34.656 31.715 30.392 1.00 . B B . 205 LEU CD1 1 1
22 39693 2 2 8 LEU CD2 C 36.376 33.358 31.235 1.00 . B B . 205 LEU CD2 1 1
22 39694 2 2 8 LEU CG C 34.998 33.203 30.570 1.00 . B B . 205 LEU CG 1 1
22 39695 2 2 8 LEU H H 33.153 35.591 29.742 1.00 . B B . 205 LEU H 1 1
22 39696 2 2 8 LEU HA H 36.001 35.742 29.899 1.00 . B B . 205 LEU HA 1 1
22 39697 2 2 8 LEU HB2 H 34.001 33.712 28.710 1.00 . B B . 205 LEU HB2 1 1
22 39698 2 2 8 LEU HB3 H 35.766 33.464 28.600 1.00 . B B . 205 LEU HB3 1 1
22 39699 2 2 8 LEU HD11 H 34.671 31.189 31.371 1.00 . B B . 205 LEU HD11 1 1
22 39700 2 2 8 LEU HD12 H 35.385 31.215 29.719 1.00 . B B . 205 LEU HD12 1 1
22 39701 2 2 8 LEU HD13 H 33.651 31.580 29.939 1.00 . B B . 205 LEU HD13 1 1
22 39702 2 2 8 LEU HD21 H 36.559 34.399 31.579 1.00 . B B . 205 LEU HD21 1 1
22 39703 2 2 8 LEU HD22 H 37.191 33.073 30.534 1.00 . B B . 205 LEU HD22 1 1
22 39704 2 2 8 LEU HD23 H 36.435 32.696 32.124 1.00 . B B . 205 LEU HD23 1 1
22 39705 2 2 8 LEU HG H 34.232 33.652 31.238 1.00 . B B . 205 LEU HG 1 1
22 39706 2 2 8 LEU N N 33.988 36.135 29.719 1.00 . B B . 205 LEU N 1 1
22 39707 2 2 8 LEU O O 36.889 35.975 27.729 1.00 . B B . 205 LEU O 1 1
22 39708 2 2 9 LEU C C 35.500 38.053 25.647 1.00 . B B . 206 LEU C 1 1
22 39709 2 2 9 LEU CA C 35.070 36.627 25.704 1.00 . B B . 206 LEU CA 1 1
22 39710 2 2 9 LEU CB C 33.862 36.230 24.839 1.00 . B B . 206 LEU CB 1 1
22 39711 2 2 9 LEU CD1 C 32.270 34.314 24.238 1.00 . B B . 206 LEU CD1 1 1
22 39712 2 2 9 LEU CD2 C 34.566 33.837 25.262 1.00 . B B . 206 LEU CD2 1 1
22 39713 2 2 9 LEU CG C 33.378 34.811 25.181 1.00 . B B . 206 LEU CG 1 1
22 39714 2 2 9 LEU H H 33.787 36.258 27.283 1.00 . B B . 206 LEU H 1 1
22 39715 2 2 9 LEU HA H 35.931 36.059 25.385 1.00 . B B . 206 LEU HA 1 1
22 39716 2 2 9 LEU HB2 H 33.030 36.946 25.004 1.00 . B B . 206 LEU HB2 1 1
22 39717 2 2 9 LEU HB3 H 34.152 36.287 23.767 1.00 . B B . 206 LEU HB3 1 1
22 39718 2 2 9 LEU HD11 H 31.619 35.158 23.921 1.00 . B B . 206 LEU HD11 1 1
22 39719 2 2 9 LEU HD12 H 31.617 33.571 24.744 1.00 . B B . 206 LEU HD12 1 1
22 39720 2 2 9 LEU HD13 H 32.705 33.831 23.337 1.00 . B B . 206 LEU HD13 1 1
22 39721 2 2 9 LEU HD21 H 34.239 32.775 25.229 1.00 . B B . 206 LEU HD21 1 1
22 39722 2 2 9 LEU HD22 H 35.117 33.968 26.218 1.00 . B B . 206 LEU HD22 1 1
22 39723 2 2 9 LEU HD23 H 35.265 34.007 24.416 1.00 . B B . 206 LEU HD23 1 1
22 39724 2 2 9 LEU HG H 32.901 34.848 26.184 1.00 . B B . 206 LEU HG 1 1
22 39725 2 2 9 LEU N N 34.757 36.276 27.055 1.00 . B B . 206 LEU N 1 1
22 39726 2 2 9 LEU O O 36.225 38.487 24.752 1.00 . B B . 206 LEU O 1 1
22 39727 2 2 10 GLU C C 36.833 40.261 27.501 1.00 . B B . 207 GLU C 1 1
22 39728 2 2 10 GLU CA C 35.478 40.172 26.888 1.00 . B B . 207 GLU CA 1 1
22 39729 2 2 10 GLU CB C 34.456 40.896 27.781 1.00 . B B . 207 GLU CB 1 1
22 39730 2 2 10 GLU CD C 32.935 41.899 26.014 1.00 . B B . 207 GLU CD 1 1
22 39731 2 2 10 GLU CG C 33.041 40.953 27.201 1.00 . B B . 207 GLU CG 1 1
22 39732 2 2 10 GLU H H 34.654 38.335 27.444 1.00 . B B . 207 GLU H 1 1
22 39733 2 2 10 GLU HA H 35.561 40.653 25.925 1.00 . B B . 207 GLU HA 1 1
22 39734 2 2 10 GLU HB2 H 34.403 40.382 28.765 1.00 . B B . 207 GLU HB2 1 1
22 39735 2 2 10 GLU HB3 H 34.802 41.934 27.970 1.00 . B B . 207 GLU HB3 1 1
22 39736 2 2 10 GLU HG2 H 32.689 39.949 26.880 1.00 . B B . 207 GLU HG2 1 1
22 39737 2 2 10 GLU HG3 H 32.342 41.323 27.981 1.00 . B B . 207 GLU HG3 1 1
22 39738 2 2 10 GLU N N 35.110 38.804 26.692 1.00 . B B . 207 GLU N 1 1
22 39739 2 2 10 GLU O O 37.698 40.997 27.030 1.00 . B B . 207 GLU O 1 1
22 39740 2 2 10 GLU OE1 O 33.336 41.536 24.877 1.00 . B B . 207 GLU OE1 1 1
22 39741 2 2 10 GLU OE2 O 32.444 43.043 26.209 1.00 . B B . 207 GLU OE2 1 1
22 39742 2 2 11 ALA C C 39.410 38.809 28.334 1.00 . B B . 208 ALA C 1 1
22 39743 2 2 11 ALA CA C 38.324 39.306 29.225 1.00 . B B . 208 ALA CA 1 1
22 39744 2 2 11 ALA CB C 38.161 38.366 30.431 1.00 . B B . 208 ALA CB 1 1
22 39745 2 2 11 ALA H H 36.321 38.938 28.957 1.00 . B B . 208 ALA H 1 1
22 39746 2 2 11 ALA HA H 38.634 40.276 29.584 1.00 . B B . 208 ALA HA 1 1
22 39747 2 2 11 ALA HB1 H 37.411 38.779 31.138 1.00 . B B . 208 ALA HB1 1 1
22 39748 2 2 11 ALA HB2 H 39.117 38.259 30.990 1.00 . B B . 208 ALA HB2 1 1
22 39749 2 2 11 ALA HB3 H 37.816 37.358 30.116 1.00 . B B . 208 ALA HB3 1 1
22 39750 2 2 11 ALA N N 37.068 39.466 28.560 1.00 . B B . 208 ALA N 1 1
22 39751 2 2 11 ALA O O 40.529 39.318 28.378 1.00 . B B . 208 ALA O 1 1
22 39752 2 2 12 ALA C C 40.569 38.298 25.521 1.00 . B B . 209 ALA C 1 1
22 39753 2 2 12 ALA CA C 40.048 37.307 26.505 1.00 . B B . 209 ALA CA 1 1
22 39754 2 2 12 ALA CB C 39.402 36.131 25.753 1.00 . B B . 209 ALA CB 1 1
22 39755 2 2 12 ALA H H 38.226 37.390 27.477 1.00 . B B . 209 ALA H 1 1
22 39756 2 2 12 ALA HA H 40.908 36.970 27.065 1.00 . B B . 209 ALA HA 1 1
22 39757 2 2 12 ALA HB1 H 39.050 35.362 26.473 1.00 . B B . 209 ALA HB1 1 1
22 39758 2 2 12 ALA HB2 H 40.121 35.632 25.067 1.00 . B B . 209 ALA HB2 1 1
22 39759 2 2 12 ALA HB3 H 38.516 36.460 25.167 1.00 . B B . 209 ALA HB3 1 1
22 39760 2 2 12 ALA N N 39.119 37.833 27.454 1.00 . B B . 209 ALA N 1 1
22 39761 2 2 12 ALA O O 41.769 38.335 25.255 1.00 . B B . 209 ALA O 1 1
22 39762 2 2 13 ASP C C 40.805 41.313 24.732 1.00 . B B . 210 ASP C 1 1
22 39763 2 2 13 ASP CA C 40.121 40.184 24.041 1.00 . B B . 210 ASP CA 1 1
22 39764 2 2 13 ASP CB C 38.918 40.669 23.214 1.00 . B B . 210 ASP CB 1 1
22 39765 2 2 13 ASP CG C 38.668 39.785 22.001 1.00 . B B . 210 ASP CG 1 1
22 39766 2 2 13 ASP H H 38.735 39.125 25.156 1.00 . B B . 210 ASP H 1 1
22 39767 2 2 13 ASP HA H 40.882 39.781 23.390 1.00 . B B . 210 ASP HA 1 1
22 39768 2 2 13 ASP HB2 H 38.000 40.697 23.838 1.00 . B B . 210 ASP HB2 1 1
22 39769 2 2 13 ASP HB3 H 39.099 41.691 22.816 1.00 . B B . 210 ASP HB3 1 1
22 39770 2 2 13 ASP N N 39.709 39.156 24.945 1.00 . B B . 210 ASP N 1 1
22 39771 2 2 13 ASP O O 41.813 41.831 24.252 1.00 . B B . 210 ASP O 1 1
22 39772 2 2 13 ASP OD1 O 39.514 38.910 21.676 1.00 . B B . 210 ASP OD1 1 1
22 39773 2 2 13 ASP OD2 O 37.644 40.000 21.299 1.00 . B B . 210 ASP OD2 1 1
22 39774 2 2 14 TYR C C 42.359 42.300 27.158 1.00 . B B . 211 TYR C 1 1
22 39775 2 2 14 TYR CA C 40.954 42.650 26.806 1.00 . B B . 211 TYR CA 1 1
22 39776 2 2 14 TYR CB C 40.061 42.780 28.050 1.00 . B B . 211 TYR CB 1 1
22 39777 2 2 14 TYR CD1 C 40.546 44.877 29.318 1.00 . B B . 211 TYR CD1 1 1
22 39778 2 2 14 TYR CD2 C 41.317 42.802 30.180 1.00 . B B . 211 TYR CD2 1 1
22 39779 2 2 14 TYR CE1 C 41.097 45.533 30.393 1.00 . B B . 211 TYR CE1 1 1
22 39780 2 2 14 TYR CE2 C 41.855 43.451 31.267 1.00 . B B . 211 TYR CE2 1 1
22 39781 2 2 14 TYR CG C 40.650 43.510 29.207 1.00 . B B . 211 TYR CG 1 1
22 39782 2 2 14 TYR CZ C 41.747 44.817 31.371 1.00 . B B . 211 TYR CZ 1 1
22 39783 2 2 14 TYR H H 39.491 41.300 26.273 1.00 . B B . 211 TYR H 1 1
22 39784 2 2 14 TYR HA H 40.996 43.601 26.295 1.00 . B B . 211 TYR HA 1 1
22 39785 2 2 14 TYR HB2 H 39.116 43.294 27.767 1.00 . B B . 211 TYR HB2 1 1
22 39786 2 2 14 TYR HB3 H 39.786 41.766 28.410 1.00 . B B . 211 TYR HB3 1 1
22 39787 2 2 14 TYR HD1 H 40.033 45.438 28.551 1.00 . B B . 211 TYR HD1 1 1
22 39788 2 2 14 TYR HD2 H 41.420 41.731 30.089 1.00 . B B . 211 TYR HD2 1 1
22 39789 2 2 14 TYR HE1 H 41.012 46.607 30.471 1.00 . B B . 211 TYR HE1 1 1
22 39790 2 2 14 TYR HE2 H 42.355 42.863 32.024 1.00 . B B . 211 TYR HE2 1 1
22 39791 2 2 14 TYR HH H 42.371 44.900 33.198 1.00 . B B . 211 TYR HH 1 1
22 39792 2 2 14 TYR N N 40.333 41.707 25.928 1.00 . B B . 211 TYR N 1 1
22 39793 2 2 14 TYR O O 43.252 43.145 27.119 1.00 . B B . 211 TYR O 1 1
22 39794 2 2 14 TYR OH O 42.332 45.507 32.455 1.00 . B B . 211 TYR OH 1 1
22 39795 2 2 15 LEU C C 44.871 40.475 26.721 1.00 . B B . 212 LEU C 1 1
22 39796 2 2 15 LEU CA C 43.935 40.569 27.876 1.00 . B B . 212 LEU CA 1 1
22 39797 2 2 15 LEU CB C 43.841 39.232 28.630 1.00 . B B . 212 LEU CB 1 1
22 39798 2 2 15 LEU CD1 C 43.440 38.040 30.783 1.00 . B B . 212 LEU CD1 1 1
22 39799 2 2 15 LEU CD2 C 45.292 39.762 30.686 1.00 . B B . 212 LEU CD2 1 1
22 39800 2 2 15 LEU CG C 43.901 39.369 30.161 1.00 . B B . 212 LEU CG 1 1
22 39801 2 2 15 LEU H H 41.895 40.363 27.590 1.00 . B B . 212 LEU H 1 1
22 39802 2 2 15 LEU HA H 44.369 41.300 28.543 1.00 . B B . 212 LEU HA 1 1
22 39803 2 2 15 LEU HB2 H 42.850 38.777 28.419 1.00 . B B . 212 LEU HB2 1 1
22 39804 2 2 15 LEU HB3 H 44.632 38.513 28.327 1.00 . B B . 212 LEU HB3 1 1
22 39805 2 2 15 LEU HD11 H 43.455 38.108 31.892 1.00 . B B . 212 LEU HD11 1 1
22 39806 2 2 15 LEU HD12 H 44.114 37.212 30.476 1.00 . B B . 212 LEU HD12 1 1
22 39807 2 2 15 LEU HD13 H 42.409 37.804 30.443 1.00 . B B . 212 LEU HD13 1 1
22 39808 2 2 15 LEU HD21 H 45.270 39.857 31.793 1.00 . B B . 212 LEU HD21 1 1
22 39809 2 2 15 LEU HD22 H 45.630 40.732 30.263 1.00 . B B . 212 LEU HD22 1 1
22 39810 2 2 15 LEU HD23 H 46.045 38.989 30.423 1.00 . B B . 212 LEU HD23 1 1
22 39811 2 2 15 LEU HG H 43.179 40.164 30.445 1.00 . B B . 212 LEU HG 1 1
22 39812 2 2 15 LEU N N 42.630 41.032 27.516 1.00 . B B . 212 LEU N 1 1
22 39813 2 2 15 LEU O O 46.058 40.765 26.860 1.00 . B B . 212 LEU O 1 1
22 39814 2 2 16 GLU C C 45.616 41.630 24.003 1.00 . B B . 213 GLU C 1 1
22 39815 2 2 16 GLU CA C 45.148 40.247 24.301 1.00 . B B . 213 GLU CA 1 1
22 39816 2 2 16 GLU CB C 44.355 39.686 23.109 1.00 . B B . 213 GLU CB 1 1
22 39817 2 2 16 GLU CD C 45.475 37.493 22.492 1.00 . B B . 213 GLU CD 1 1
22 39818 2 2 16 GLU CG C 44.251 38.159 23.105 1.00 . B B . 213 GLU CG 1 1
22 39819 2 2 16 GLU H H 43.437 39.865 25.421 1.00 . B B . 213 GLU H 1 1
22 39820 2 2 16 GLU HA H 46.040 39.651 24.428 1.00 . B B . 213 GLU HA 1 1
22 39821 2 2 16 GLU HB2 H 43.331 40.116 23.146 1.00 . B B . 213 GLU HB2 1 1
22 39822 2 2 16 GLU HB3 H 44.803 40.016 22.146 1.00 . B B . 213 GLU HB3 1 1
22 39823 2 2 16 GLU HG2 H 44.113 37.772 24.137 1.00 . B B . 213 GLU HG2 1 1
22 39824 2 2 16 GLU HG3 H 43.369 37.854 22.502 1.00 . B B . 213 GLU HG3 1 1
22 39825 2 2 16 GLU N N 44.387 40.156 25.508 1.00 . B B . 213 GLU N 1 1
22 39826 2 2 16 GLU O O 46.711 41.837 23.483 1.00 . B B . 213 GLU O 1 1
22 39827 2 2 16 GLU OE1 O 46.466 37.217 23.218 1.00 . B B . 213 GLU OE1 1 1
22 39828 2 2 16 GLU OE2 O 45.461 37.255 21.254 1.00 . B B . 213 GLU OE2 1 1
22 39829 2 2 17 ARG C C 46.100 44.485 25.377 1.00 . B B . 214 ARG C 1 1
22 39830 2 2 17 ARG CA C 45.178 44.037 24.296 1.00 . B B . 214 ARG CA 1 1
22 39831 2 2 17 ARG CB C 43.922 44.921 24.222 1.00 . B B . 214 ARG CB 1 1
22 39832 2 2 17 ARG CD C 42.019 45.676 22.637 1.00 . B B . 214 ARG CD 1 1
22 39833 2 2 17 ARG CG C 43.196 44.731 22.888 1.00 . B B . 214 ARG CG 1 1
22 39834 2 2 17 ARG CZ C 39.875 44.393 22.422 1.00 . B B . 214 ARG CZ 1 1
22 39835 2 2 17 ARG H H 43.901 42.448 24.688 1.00 . B B . 214 ARG H 1 1
22 39836 2 2 17 ARG HA H 45.727 44.189 23.378 1.00 . B B . 214 ARG HA 1 1
22 39837 2 2 17 ARG HB2 H 43.236 44.683 25.062 1.00 . B B . 214 ARG HB2 1 1
22 39838 2 2 17 ARG HB3 H 44.212 45.990 24.308 1.00 . B B . 214 ARG HB3 1 1
22 39839 2 2 17 ARG HD2 H 42.202 46.659 23.121 1.00 . B B . 214 ARG HD2 1 1
22 39840 2 2 17 ARG HD3 H 41.890 45.855 21.548 1.00 . B B . 214 ARG HD3 1 1
22 39841 2 2 17 ARG HE H 40.367 45.457 24.030 1.00 . B B . 214 ARG HE 1 1
22 39842 2 2 17 ARG HG2 H 43.937 44.921 22.082 1.00 . B B . 214 ARG HG2 1 1
22 39843 2 2 17 ARG HG3 H 42.863 43.676 22.782 1.00 . B B . 214 ARG HG3 1 1
22 39844 2 2 17 ARG HH11 H 41.220 43.519 21.151 1.00 . B B . 214 ARG HH11 1 1
22 39845 2 2 17 ARG HH12 H 39.572 43.170 20.805 1.00 . B B . 214 ARG HH12 1 1
22 39846 2 2 17 ARG HH21 H 38.254 45.142 23.370 1.00 . B B . 214 ARG HH21 1 1
22 39847 2 2 17 ARG HH22 H 37.902 44.074 22.089 1.00 . B B . 214 ARG HH22 1 1
22 39848 2 2 17 ARG N N 44.818 42.653 24.359 1.00 . B B . 214 ARG N 1 1
22 39849 2 2 17 ARG NE N 40.762 45.096 23.186 1.00 . B B . 214 ARG NE 1 1
22 39850 2 2 17 ARG NH1 N 40.250 43.715 21.297 1.00 . B B . 214 ARG NH1 1 1
22 39851 2 2 17 ARG NH2 N 38.556 44.400 22.771 1.00 . B B . 214 ARG NH2 1 1
22 39852 2 2 17 ARG O O 46.920 45.377 25.163 1.00 . B B . 214 ARG O 1 1
22 39853 2 2 18 ARG C C 48.404 43.717 27.297 1.00 . B B . 215 ARG C 1 1
22 39854 2 2 18 ARG CA C 47.003 44.105 27.627 1.00 . B B . 215 ARG CA 1 1
22 39855 2 2 18 ARG CB C 46.636 43.384 28.935 1.00 . B B . 215 ARG CB 1 1
22 39856 2 2 18 ARG CD C 45.644 44.012 31.251 1.00 . B B . 215 ARG CD 1 1
22 39857 2 2 18 ARG CG C 45.553 44.117 29.727 1.00 . B B . 215 ARG CG 1 1
22 39858 2 2 18 ARG CZ C 47.656 45.555 31.545 1.00 . B B . 215 ARG CZ 1 1
22 39859 2 2 18 ARG H H 45.353 43.194 26.743 1.00 . B B . 215 ARG H 1 1
22 39860 2 2 18 ARG HA H 47.034 45.167 27.814 1.00 . B B . 215 ARG HA 1 1
22 39861 2 2 18 ARG HB2 H 46.334 42.335 28.732 1.00 . B B . 215 ARG HB2 1 1
22 39862 2 2 18 ARG HB3 H 47.541 43.319 29.577 1.00 . B B . 215 ARG HB3 1 1
22 39863 2 2 18 ARG HD2 H 44.905 44.678 31.746 1.00 . B B . 215 ARG HD2 1 1
22 39864 2 2 18 ARG HD3 H 45.434 42.967 31.566 1.00 . B B . 215 ARG HD3 1 1
22 39865 2 2 18 ARG HE H 47.534 43.706 32.266 1.00 . B B . 215 ARG HE 1 1
22 39866 2 2 18 ARG HG2 H 45.613 45.193 29.459 1.00 . B B . 215 ARG HG2 1 1
22 39867 2 2 18 ARG HG3 H 44.550 43.772 29.394 1.00 . B B . 215 ARG HG3 1 1
22 39868 2 2 18 ARG HH11 H 46.073 46.666 30.842 1.00 . B B . 215 ARG HH11 1 1
22 39869 2 2 18 ARG HH12 H 47.607 47.488 30.881 1.00 . B B . 215 ARG HH12 1 1
22 39870 2 2 18 ARG HH21 H 49.479 44.775 32.067 1.00 . B B . 215 ARG HH21 1 1
22 39871 2 2 18 ARG HH22 H 49.454 46.493 31.730 1.00 . B B . 215 ARG HH22 1 1
22 39872 2 2 18 ARG N N 46.068 43.867 26.571 1.00 . B B . 215 ARG N 1 1
22 39873 2 2 18 ARG NE N 47.012 44.364 31.724 1.00 . B B . 215 ARG NE 1 1
22 39874 2 2 18 ARG NH1 N 47.048 46.680 31.068 1.00 . B B . 215 ARG NH1 1 1
22 39875 2 2 18 ARG NH2 N 48.985 45.617 31.848 1.00 . B B . 215 ARG NH2 1 1
22 39876 2 2 18 ARG O O 49.371 44.283 27.802 1.00 . B B . 215 ARG O 1 1
22 39877 2 2 19 GLU C C 50.631 43.331 25.195 1.00 . B B . 216 GLU C 1 1
22 39878 2 2 19 GLU CA C 49.885 42.294 25.964 1.00 . B B . 216 GLU CA 1 1
22 39879 2 2 19 GLU CB C 49.719 41.000 25.149 1.00 . B B . 216 GLU CB 1 1
22 39880 2 2 19 GLU CD C 50.303 39.299 26.910 1.00 . B B . 216 GLU CD 1 1
22 39881 2 2 19 GLU CG C 49.201 39.852 26.018 1.00 . B B . 216 GLU CG 1 1
22 39882 2 2 19 GLU H H 47.812 42.205 26.079 1.00 . B B . 216 GLU H 1 1
22 39883 2 2 19 GLU HA H 50.493 42.077 26.830 1.00 . B B . 216 GLU HA 1 1
22 39884 2 2 19 GLU HB2 H 49.002 41.192 24.322 1.00 . B B . 216 GLU HB2 1 1
22 39885 2 2 19 GLU HB3 H 50.687 40.711 24.688 1.00 . B B . 216 GLU HB3 1 1
22 39886 2 2 19 GLU HG2 H 48.359 40.162 26.673 1.00 . B B . 216 GLU HG2 1 1
22 39887 2 2 19 GLU HG3 H 48.841 39.017 25.380 1.00 . B B . 216 GLU HG3 1 1
22 39888 2 2 19 GLU N N 48.597 42.723 26.410 1.00 . B B . 216 GLU N 1 1
22 39889 2 2 19 GLU O O 51.860 43.377 25.212 1.00 . B B . 216 GLU O 1 1
22 39890 2 2 19 GLU OE1 O 50.994 38.359 26.434 1.00 . B B . 216 GLU OE1 1 1
22 39891 2 2 19 GLU OE2 O 50.470 39.760 28.071 1.00 . B B . 216 GLU OE2 1 1
22 39892 2 2 20 ARG C C 51.104 46.425 24.736 1.00 . B B . 217 ARG C 1 1
22 39893 2 2 20 ARG CA C 50.513 45.375 23.860 1.00 . B B . 217 ARG CA 1 1
22 39894 2 2 20 ARG CB C 49.506 45.963 22.858 1.00 . B B . 217 ARG CB 1 1
22 39895 2 2 20 ARG CD C 49.431 46.647 20.366 1.00 . B B . 217 ARG CD 1 1
22 39896 2 2 20 ARG CG C 50.282 46.396 21.612 1.00 . B B . 217 ARG CG 1 1
22 39897 2 2 20 ARG CZ C 49.180 49.151 20.311 1.00 . B B . 217 ARG CZ 1 1
22 39898 2 2 20 ARG H H 48.925 44.231 24.490 1.00 . B B . 217 ARG H 1 1
22 39899 2 2 20 ARG HA H 51.315 44.979 23.254 1.00 . B B . 217 ARG HA 1 1
22 39900 2 2 20 ARG HB2 H 48.800 45.161 22.553 1.00 . B B . 217 ARG HB2 1 1
22 39901 2 2 20 ARG HB3 H 48.908 46.792 23.293 1.00 . B B . 217 ARG HB3 1 1
22 39902 2 2 20 ARG HD2 H 50.077 46.706 19.464 1.00 . B B . 217 ARG HD2 1 1
22 39903 2 2 20 ARG HD3 H 48.728 45.795 20.253 1.00 . B B . 217 ARG HD3 1 1
22 39904 2 2 20 ARG HE H 47.659 47.847 20.557 1.00 . B B . 217 ARG HE 1 1
22 39905 2 2 20 ARG HG2 H 50.924 47.271 21.852 1.00 . B B . 217 ARG HG2 1 1
22 39906 2 2 20 ARG HG3 H 50.947 45.544 21.358 1.00 . B B . 217 ARG HG3 1 1
22 39907 2 2 20 ARG HH11 H 51.137 48.581 20.036 1.00 . B B . 217 ARG HH11 1 1
22 39908 2 2 20 ARG HH12 H 50.784 50.263 19.766 1.00 . B B . 217 ARG HH12 1 1
22 39909 2 2 20 ARG HH21 H 47.365 50.107 20.382 1.00 . B B . 217 ARG HH21 1 1
22 39910 2 2 20 ARG HH22 H 48.716 51.151 20.109 1.00 . B B . 217 ARG HH22 1 1
22 39911 2 2 20 ARG N N 49.920 44.268 24.543 1.00 . B B . 217 ARG N 1 1
22 39912 2 2 20 ARG NE N 48.657 47.910 20.531 1.00 . B B . 217 ARG NE 1 1
22 39913 2 2 20 ARG NH1 N 50.512 49.359 20.096 1.00 . B B . 217 ARG NH1 1 1
22 39914 2 2 20 ARG NH2 N 48.350 50.234 20.268 1.00 . B B . 217 ARG NH2 1 1
22 39915 2 2 20 ARG O O 51.977 47.187 24.322 1.00 . B B . 217 ARG O 1 1
22 39916 2 2 21 GLU C C 52.620 46.749 27.434 1.00 . B B . 218 GLU C 1 1
22 39917 2 2 21 GLU CA C 51.304 47.317 27.022 1.00 . B B . 218 GLU CA 1 1
22 39918 2 2 21 GLU CB C 50.337 47.387 28.216 1.00 . B B . 218 GLU CB 1 1
22 39919 2 2 21 GLU CD C 49.839 48.385 30.497 1.00 . B B . 218 GLU CD 1 1
22 39920 2 2 21 GLU CG C 50.843 48.270 29.358 1.00 . B B . 218 GLU CG 1 1
22 39921 2 2 21 GLU H H 49.973 45.929 26.394 1.00 . B B . 218 GLU H 1 1
22 39922 2 2 21 GLU HA H 51.479 48.305 26.623 1.00 . B B . 218 GLU HA 1 1
22 39923 2 2 21 GLU HB2 H 49.367 47.783 27.847 1.00 . B B . 218 GLU HB2 1 1
22 39924 2 2 21 GLU HB3 H 50.145 46.368 28.616 1.00 . B B . 218 GLU HB3 1 1
22 39925 2 2 21 GLU HG2 H 51.786 47.833 29.749 1.00 . B B . 218 GLU HG2 1 1
22 39926 2 2 21 GLU HG3 H 51.043 49.281 28.942 1.00 . B B . 218 GLU HG3 1 1
22 39927 2 2 21 GLU N N 50.697 46.503 26.016 1.00 . B B . 218 GLU N 1 1
22 39928 2 2 21 GLU O O 53.626 47.450 27.530 1.00 . B B . 218 GLU O 1 1
22 39929 2 2 21 GLU OE1 O 48.669 48.777 30.241 1.00 . B B . 218 GLU OE1 1 1
22 39930 2 2 21 GLU OE2 O 50.188 48.077 31.667 1.00 . B B . 218 GLU OE2 1 1
22 39931 2 2 22 ALA C C 55.003 44.735 27.143 1.00 . B B . 219 ALA C 1 1
22 39932 2 2 22 ALA CA C 53.814 44.661 28.039 1.00 . B B . 219 ALA CA 1 1
22 39933 2 2 22 ALA CB C 53.408 43.196 28.265 1.00 . B B . 219 ALA CB 1 1
22 39934 2 2 22 ALA H H 51.843 44.889 27.485 1.00 . B B . 219 ALA H 1 1
22 39935 2 2 22 ALA HA H 54.137 45.066 28.987 1.00 . B B . 219 ALA HA 1 1
22 39936 2 2 22 ALA HB1 H 53.097 42.713 27.314 1.00 . B B . 219 ALA HB1 1 1
22 39937 2 2 22 ALA HB2 H 52.558 43.137 28.979 1.00 . B B . 219 ALA HB2 1 1
22 39938 2 2 22 ALA HB3 H 54.249 42.609 28.693 1.00 . B B . 219 ALA HB3 1 1
22 39939 2 2 22 ALA N N 52.674 45.421 27.631 1.00 . B B . 219 ALA N 1 1
22 39940 2 2 22 ALA O O 56.120 44.432 27.558 1.00 . B B . 219 ALA O 1 1
22 39941 2 2 23 GLU C C 56.708 46.576 25.216 1.00 . B B . 220 GLU C 1 1
22 39942 2 2 23 GLU CA C 55.843 45.401 24.914 1.00 . B B . 220 GLU CA 1 1
22 39943 2 2 23 GLU CB C 55.232 45.576 23.513 1.00 . B B . 220 GLU CB 1 1
22 39944 2 2 23 GLU CD C 54.011 44.421 21.577 1.00 . B B . 220 GLU CD 1 1
22 39945 2 2 23 GLU CG C 54.538 44.312 23.001 1.00 . B B . 220 GLU CG 1 1
22 39946 2 2 23 GLU H H 53.884 45.277 25.546 1.00 . B B . 220 GLU H 1 1
22 39947 2 2 23 GLU HA H 56.498 44.542 24.891 1.00 . B B . 220 GLU HA 1 1
22 39948 2 2 23 GLU HB2 H 54.510 46.419 23.524 1.00 . B B . 220 GLU HB2 1 1
22 39949 2 2 23 GLU HB3 H 56.041 45.830 22.793 1.00 . B B . 220 GLU HB3 1 1
22 39950 2 2 23 GLU HG2 H 55.261 43.467 23.016 1.00 . B B . 220 GLU HG2 1 1
22 39951 2 2 23 GLU HG3 H 53.682 44.037 23.653 1.00 . B B . 220 GLU HG3 1 1
22 39952 2 2 23 GLU N N 54.816 45.132 25.870 1.00 . B B . 220 GLU N 1 1
22 39953 2 2 23 GLU O O 57.812 46.683 24.685 1.00 . B B . 220 GLU O 1 1
22 39954 2 2 23 GLU OE1 O 54.009 45.533 20.983 1.00 . B B . 220 GLU OE1 1 1
22 39955 2 2 23 GLU OE2 O 53.623 43.360 21.020 1.00 . B B . 220 GLU OE2 1 1
22 39956 2 2 24 HIS C C 57.975 48.345 27.652 1.00 . B B . 221 HIS C 1 1
22 39957 2 2 24 HIS CA C 57.075 48.635 26.459 1.00 . B B . 221 HIS CA 1 1
22 39958 2 2 24 HIS CB C 56.257 49.901 26.766 1.00 . B B . 221 HIS CB 1 1
22 39959 2 2 24 HIS CD2 C 55.350 48.979 29.038 1.00 . B B . 221 HIS CD2 1 1
22 39960 2 2 24 HIS CE1 C 53.979 50.632 29.481 1.00 . B B . 221 HIS CE1 1 1
22 39961 2 2 24 HIS CG C 55.419 49.868 28.010 1.00 . B B . 221 HIS CG 1 1
22 39962 2 2 24 HIS H H 55.375 47.426 26.496 1.00 . B B . 221 HIS H 1 1
22 39963 2 2 24 HIS HA H 57.734 48.889 25.642 1.00 . B B . 221 HIS HA 1 1
22 39964 2 2 24 HIS HB2 H 56.951 50.763 26.860 1.00 . B B . 221 HIS HB2 1 1
22 39965 2 2 24 HIS HB3 H 55.586 50.101 25.904 1.00 . B B . 221 HIS HB3 1 1
22 39966 2 2 24 HIS HD1 H 54.440 51.739 27.810 1.00 . B B . 221 HIS HD1 1 1
22 39967 2 2 24 HIS HD2 H 55.875 48.039 29.159 1.00 . B B . 221 HIS HD2 1 1
22 39968 2 2 24 HIS HE1 H 53.246 51.249 29.956 1.00 . B B . 221 HIS HE1 1 1
22 39969 2 2 24 HIS HE2 H 54.163 49.022 30.775 1.00 . B B . 221 HIS HE2 1 1
22 39970 2 2 24 HIS N N 56.264 47.529 26.056 1.00 . B B . 221 HIS N 1 1
22 39971 2 2 24 HIS ND1 N 54.564 50.891 28.326 1.00 . B B . 221 HIS ND1 1 1
22 39972 2 2 24 HIS NE2 N 54.443 49.482 29.933 1.00 . B B . 221 HIS NE2 1 1
22 39973 2 2 24 HIS O O 57.840 47.287 28.323 1.00 . B B . 221 HIS O 1 1
22 39974 2 2 24 HIS OXT O 58.837 49.209 27.962 1.00 . B B . 221 HIS OXT 1 1
23 39975 1 1 1 GLU C C 40.429 49.494 38.419 1.00 . A A . 1 GLU C 1 1
23 39976 1 1 1 GLU CA C 41.097 49.289 37.104 1.00 . A A . 1 GLU CA 1 1
23 39977 1 1 1 GLU CB C 40.540 50.184 35.984 1.00 . A A . 1 GLU CB 1 1
23 39978 1 1 1 GLU CD C 41.570 52.232 37.096 1.00 . A A . 1 GLU CD 1 1
23 39979 1 1 1 GLU CG C 40.410 51.680 36.280 1.00 . A A . 1 GLU CG 1 1
23 39980 1 1 1 GLU H1 H 41.232 47.715 35.729 1.00 . A A . 1 GLU H1 1 1
23 39981 1 1 1 GLU H2 H 40.006 47.527 36.895 1.00 . A A . 1 GLU H2 1 1
23 39982 1 1 1 GLU H3 H 41.602 47.289 37.327 1.00 . A A . 1 GLU H3 1 1
23 39983 1 1 1 GLU HA H 42.145 49.503 37.247 1.00 . A A . 1 GLU HA 1 1
23 39984 1 1 1 GLU HB2 H 41.226 50.087 35.116 1.00 . A A . 1 GLU HB2 1 1
23 39985 1 1 1 GLU HB3 H 39.552 49.813 35.638 1.00 . A A . 1 GLU HB3 1 1
23 39986 1 1 1 GLU HG2 H 40.358 52.254 35.331 1.00 . A A . 1 GLU HG2 1 1
23 39987 1 1 1 GLU HG3 H 39.471 51.892 36.835 1.00 . A A . 1 GLU HG3 1 1
23 39988 1 1 1 GLU N N 40.976 47.863 36.726 1.00 . A A . 1 GLU N 1 1
23 39989 1 1 1 GLU O O 41.045 49.364 39.476 1.00 . A A . 1 GLU O 1 1
23 39990 1 1 1 GLU OE1 O 42.723 52.161 36.595 1.00 . A A . 1 GLU OE1 1 1
23 39991 1 1 1 GLU OE2 O 41.346 52.704 38.242 1.00 . A A . 1 GLU OE2 1 1
23 39992 1 1 2 SER C C 36.926 49.842 39.152 1.00 . A A . 2 SER C 1 1
23 39993 1 1 2 SER CA C 38.340 49.975 39.604 1.00 . A A . 2 SER CA 1 1
23 39994 1 1 2 SER CB C 38.577 51.329 40.293 1.00 . A A . 2 SER CB 1 1
23 39995 1 1 2 SER H H 38.598 49.898 37.573 1.00 . A A . 2 SER H 1 1
23 39996 1 1 2 SER HA H 38.561 49.137 40.250 1.00 . A A . 2 SER HA 1 1
23 39997 1 1 2 SER HB2 H 37.806 51.518 41.072 1.00 . A A . 2 SER HB2 1 1
23 39998 1 1 2 SER HB3 H 39.561 51.297 40.807 1.00 . A A . 2 SER HB3 1 1
23 39999 1 1 2 SER HG H 39.458 52.381 38.949 1.00 . A A . 2 SER HG 1 1
23 40000 1 1 2 SER N N 39.117 49.794 38.419 1.00 . A A . 2 SER N 1 1
23 40001 1 1 2 SER O O 36.676 49.949 37.952 1.00 . A A . 2 SER O 1 1
23 40002 1 1 2 SER OG O 38.593 52.404 39.364 1.00 . A A . 2 SER OG 1 1
23 40003 1 1 3 ASP C C 34.285 48.025 39.179 1.00 . A A . 3 ASP C 1 1
23 40004 1 1 3 ASP CA C 34.594 49.327 39.837 1.00 . A A . 3 ASP CA 1 1
23 40005 1 1 3 ASP CB C 33.970 50.550 39.147 1.00 . A A . 3 ASP CB 1 1
23 40006 1 1 3 ASP CG C 32.448 50.583 39.153 1.00 . A A . 3 ASP CG 1 1
23 40007 1 1 3 ASP H H 36.246 49.504 41.030 1.00 . A A . 3 ASP H 1 1
23 40008 1 1 3 ASP HA H 34.154 49.252 40.821 1.00 . A A . 3 ASP HA 1 1
23 40009 1 1 3 ASP HB2 H 34.345 51.461 39.662 1.00 . A A . 3 ASP HB2 1 1
23 40010 1 1 3 ASP HB3 H 34.306 50.592 38.088 1.00 . A A . 3 ASP HB3 1 1
23 40011 1 1 3 ASP N N 35.986 49.556 40.070 1.00 . A A . 3 ASP N 1 1
23 40012 1 1 3 ASP O O 33.346 47.323 39.550 1.00 . A A . 3 ASP O 1 1
23 40013 1 1 3 ASP OD1 O 31.841 50.934 40.199 1.00 . A A . 3 ASP OD1 1 1
23 40014 1 1 3 ASP OD2 O 31.856 50.281 38.082 1.00 . A A . 3 ASP OD2 1 1
23 40015 1 1 4 SER C C 35.462 45.218 38.006 1.00 . A A . 4 SER C 1 1
23 40016 1 1 4 SER CA C 34.869 46.438 37.388 1.00 . A A . 4 SER CA 1 1
23 40017 1 1 4 SER CB C 35.442 46.551 35.965 1.00 . A A . 4 SER CB 1 1
23 40018 1 1 4 SER H H 35.783 48.248 37.852 1.00 . A A . 4 SER H 1 1
23 40019 1 1 4 SER HA H 33.808 46.269 37.285 1.00 . A A . 4 SER HA 1 1
23 40020 1 1 4 SER HB2 H 36.552 46.569 36.003 1.00 . A A . 4 SER HB2 1 1
23 40021 1 1 4 SER HB3 H 35.102 45.655 35.404 1.00 . A A . 4 SER HB3 1 1
23 40022 1 1 4 SER HG H 35.483 47.789 34.487 1.00 . A A . 4 SER HG 1 1
23 40023 1 1 4 SER N N 35.062 47.630 38.155 1.00 . A A . 4 SER N 1 1
23 40024 1 1 4 SER O O 36.499 44.699 37.598 1.00 . A A . 4 SER O 1 1
23 40025 1 1 4 SER OG O 34.987 47.724 35.307 1.00 . A A . 4 SER OG 1 1
23 40026 1 1 5 VAL C C 34.894 42.279 39.047 1.00 . A A . 5 VAL C 1 1
23 40027 1 1 5 VAL CA C 35.060 43.543 39.816 1.00 . A A . 5 VAL CA 1 1
23 40028 1 1 5 VAL CB C 34.130 43.493 40.991 1.00 . A A . 5 VAL CB 1 1
23 40029 1 1 5 VAL CG1 C 34.336 42.227 41.839 1.00 . A A . 5 VAL CG1 1 1
23 40030 1 1 5 VAL CG2 C 34.399 44.736 41.857 1.00 . A A . 5 VAL CG2 1 1
23 40031 1 1 5 VAL H H 33.926 45.178 39.287 1.00 . A A . 5 VAL H 1 1
23 40032 1 1 5 VAL HA H 36.087 43.601 40.145 1.00 . A A . 5 VAL HA 1 1
23 40033 1 1 5 VAL HB H 33.070 43.529 40.659 1.00 . A A . 5 VAL HB 1 1
23 40034 1 1 5 VAL HG11 H 34.014 41.315 41.289 1.00 . A A . 5 VAL HG11 1 1
23 40035 1 1 5 VAL HG12 H 33.735 42.297 42.771 1.00 . A A . 5 VAL HG12 1 1
23 40036 1 1 5 VAL HG13 H 35.406 42.123 42.117 1.00 . A A . 5 VAL HG13 1 1
23 40037 1 1 5 VAL HG21 H 35.468 44.757 42.159 1.00 . A A . 5 VAL HG21 1 1
23 40038 1 1 5 VAL HG22 H 33.771 44.697 42.773 1.00 . A A . 5 VAL HG22 1 1
23 40039 1 1 5 VAL HG23 H 34.167 45.668 41.298 1.00 . A A . 5 VAL HG23 1 1
23 40040 1 1 5 VAL N N 34.751 44.689 39.019 1.00 . A A . 5 VAL N 1 1
23 40041 1 1 5 VAL O O 35.758 41.404 39.002 1.00 . A A . 5 VAL O 1 1
23 40042 1 1 6 GLU C C 34.014 40.935 36.271 1.00 . A A . 6 GLU C 1 1
23 40043 1 1 6 GLU CA C 33.362 41.016 37.608 1.00 . A A . 6 GLU CA 1 1
23 40044 1 1 6 GLU CB C 31.835 40.946 37.438 1.00 . A A . 6 GLU CB 1 1
23 40045 1 1 6 GLU CD C 29.708 40.936 38.828 1.00 . A A . 6 GLU CD 1 1
23 40046 1 1 6 GLU CG C 31.162 40.497 38.737 1.00 . A A . 6 GLU CG 1 1
23 40047 1 1 6 GLU H H 33.087 42.923 38.377 1.00 . A A . 6 GLU H 1 1
23 40048 1 1 6 GLU HA H 33.779 40.162 38.121 1.00 . A A . 6 GLU HA 1 1
23 40049 1 1 6 GLU HB2 H 31.499 41.962 37.137 1.00 . A A . 6 GLU HB2 1 1
23 40050 1 1 6 GLU HB3 H 31.542 40.238 36.633 1.00 . A A . 6 GLU HB3 1 1
23 40051 1 1 6 GLU HG2 H 31.234 39.390 38.789 1.00 . A A . 6 GLU HG2 1 1
23 40052 1 1 6 GLU HG3 H 31.700 40.919 39.613 1.00 . A A . 6 GLU HG3 1 1
23 40053 1 1 6 GLU N N 33.744 42.173 38.357 1.00 . A A . 6 GLU N 1 1
23 40054 1 1 6 GLU O O 34.126 39.864 35.677 1.00 . A A . 6 GLU O 1 1
23 40055 1 1 6 GLU OE1 O 29.289 41.872 38.095 1.00 . A A . 6 GLU OE1 1 1
23 40056 1 1 6 GLU OE2 O 28.986 40.392 39.706 1.00 . A A . 6 GLU OE2 1 1
23 40057 1 1 7 PHE C C 36.732 41.267 35.229 1.00 . A A . 7 PHE C 1 1
23 40058 1 1 7 PHE CA C 35.516 41.965 34.725 1.00 . A A . 7 PHE CA 1 1
23 40059 1 1 7 PHE CB C 35.784 43.342 34.094 1.00 . A A . 7 PHE CB 1 1
23 40060 1 1 7 PHE CD1 C 35.685 42.485 31.739 1.00 . A A . 7 PHE CD1 1 1
23 40061 1 1 7 PHE CD2 C 37.255 44.166 32.292 1.00 . A A . 7 PHE CD2 1 1
23 40062 1 1 7 PHE CE1 C 36.107 42.516 30.431 1.00 . A A . 7 PHE CE1 1 1
23 40063 1 1 7 PHE CE2 C 37.669 44.222 30.981 1.00 . A A . 7 PHE CE2 1 1
23 40064 1 1 7 PHE CG C 36.266 43.296 32.686 1.00 . A A . 7 PHE CG 1 1
23 40065 1 1 7 PHE CZ C 37.103 43.383 30.050 1.00 . A A . 7 PHE CZ 1 1
23 40066 1 1 7 PHE H H 34.365 42.941 36.215 1.00 . A A . 7 PHE H 1 1
23 40067 1 1 7 PHE HA H 35.110 41.280 33.996 1.00 . A A . 7 PHE HA 1 1
23 40068 1 1 7 PHE HB2 H 34.820 43.895 34.055 1.00 . A A . 7 PHE HB2 1 1
23 40069 1 1 7 PHE HB3 H 36.496 43.924 34.718 1.00 . A A . 7 PHE HB3 1 1
23 40070 1 1 7 PHE HD1 H 34.872 41.823 31.997 1.00 . A A . 7 PHE HD1 1 1
23 40071 1 1 7 PHE HD2 H 37.697 44.837 33.012 1.00 . A A . 7 PHE HD2 1 1
23 40072 1 1 7 PHE HE1 H 35.648 41.863 29.702 1.00 . A A . 7 PHE HE1 1 1
23 40073 1 1 7 PHE HE2 H 38.434 44.926 30.689 1.00 . A A . 7 PHE HE2 1 1
23 40074 1 1 7 PHE HZ H 37.432 43.417 29.022 1.00 . A A . 7 PHE HZ 1 1
23 40075 1 1 7 PHE N N 34.558 42.064 35.781 1.00 . A A . 7 PHE N 1 1
23 40076 1 1 7 PHE O O 37.129 40.259 34.646 1.00 . A A . 7 PHE O 1 1
23 40077 1 1 8 ASN C C 38.422 39.715 37.338 1.00 . A A . 8 ASN C 1 1
23 40078 1 1 8 ASN CA C 38.497 41.151 36.943 1.00 . A A . 8 ASN CA 1 1
23 40079 1 1 8 ASN CB C 38.962 41.961 38.164 1.00 . A A . 8 ASN CB 1 1
23 40080 1 1 8 ASN CG C 39.865 43.119 37.765 1.00 . A A . 8 ASN CG 1 1
23 40081 1 1 8 ASN H H 36.720 42.238 36.986 1.00 . A A . 8 ASN H 1 1
23 40082 1 1 8 ASN HA H 39.243 41.150 36.163 1.00 . A A . 8 ASN HA 1 1
23 40083 1 1 8 ASN HB2 H 38.085 42.354 38.721 1.00 . A A . 8 ASN HB2 1 1
23 40084 1 1 8 ASN HB3 H 39.562 41.341 38.864 1.00 . A A . 8 ASN HB3 1 1
23 40085 1 1 8 ASN HD21 H 39.772 43.931 39.658 1.00 . A A . 8 ASN HD21 1 1
23 40086 1 1 8 ASN HD22 H 40.773 44.778 38.524 1.00 . A A . 8 ASN HD22 1 1
23 40087 1 1 8 ASN N N 37.275 41.654 36.398 1.00 . A A . 8 ASN N 1 1
23 40088 1 1 8 ASN ND2 N 40.137 44.035 38.733 1.00 . A A . 8 ASN ND2 1 1
23 40089 1 1 8 ASN O O 39.391 38.980 37.157 1.00 . A A . 8 ASN O 1 1
23 40090 1 1 8 ASN OD1 O 40.381 43.194 36.650 1.00 . A A . 8 ASN OD1 1 1
23 40091 1 1 9 ASN C C 37.090 36.970 36.970 1.00 . A A . 9 ASN C 1 1
23 40092 1 1 9 ASN CA C 37.137 37.843 38.176 1.00 . A A . 9 ASN CA 1 1
23 40093 1 1 9 ASN CB C 36.014 37.519 39.175 1.00 . A A . 9 ASN CB 1 1
23 40094 1 1 9 ASN CG C 34.588 37.887 38.787 1.00 . A A . 9 ASN CG 1 1
23 40095 1 1 9 ASN H H 36.510 39.844 38.008 1.00 . A A . 9 ASN H 1 1
23 40096 1 1 9 ASN HA H 38.043 37.542 38.682 1.00 . A A . 9 ASN HA 1 1
23 40097 1 1 9 ASN HB2 H 36.004 36.422 39.354 1.00 . A A . 9 ASN HB2 1 1
23 40098 1 1 9 ASN HB3 H 36.257 38.057 40.117 1.00 . A A . 9 ASN HB3 1 1
23 40099 1 1 9 ASN HD21 H 34.169 38.441 40.722 1.00 . A A . 9 ASN HD21 1 1
23 40100 1 1 9 ASN HD22 H 32.875 38.652 39.578 1.00 . A A . 9 ASN HD22 1 1
23 40101 1 1 9 ASN N N 37.282 39.230 37.859 1.00 . A A . 9 ASN N 1 1
23 40102 1 1 9 ASN ND2 N 33.812 38.375 39.790 1.00 . A A . 9 ASN ND2 1 1
23 40103 1 1 9 ASN O O 37.642 35.871 36.956 1.00 . A A . 9 ASN O 1 1
23 40104 1 1 9 ASN OD1 O 34.144 37.751 37.648 1.00 . A A . 9 ASN OD1 1 1
23 40105 1 1 10 ALA C C 37.932 36.888 34.015 1.00 . A A . 10 ALA C 1 1
23 40106 1 1 10 ALA CA C 36.562 36.837 34.597 1.00 . A A . 10 ALA CA 1 1
23 40107 1 1 10 ALA CB C 35.479 37.411 33.666 1.00 . A A . 10 ALA CB 1 1
23 40108 1 1 10 ALA H H 35.996 38.337 35.926 1.00 . A A . 10 ALA H 1 1
23 40109 1 1 10 ALA HA H 36.348 35.789 34.742 1.00 . A A . 10 ALA HA 1 1
23 40110 1 1 10 ALA HB1 H 35.487 36.904 32.678 1.00 . A A . 10 ALA HB1 1 1
23 40111 1 1 10 ALA HB2 H 35.616 38.504 33.521 1.00 . A A . 10 ALA HB2 1 1
23 40112 1 1 10 ALA HB3 H 34.488 37.240 34.139 1.00 . A A . 10 ALA HB3 1 1
23 40113 1 1 10 ALA N N 36.492 37.474 35.875 1.00 . A A . 10 ALA N 1 1
23 40114 1 1 10 ALA O O 38.394 35.900 33.447 1.00 . A A . 10 ALA O 1 1
23 40115 1 1 11 ILE C C 40.929 37.100 34.350 1.00 . A A . 11 ILE C 1 1
23 40116 1 1 11 ILE CA C 40.039 38.133 33.749 1.00 . A A . 11 ILE CA 1 1
23 40117 1 1 11 ILE CB C 40.700 39.441 34.064 1.00 . A A . 11 ILE CB 1 1
23 40118 1 1 11 ILE CD1 C 39.343 40.539 32.148 1.00 . A A . 11 ILE CD1 1 1
23 40119 1 1 11 ILE CG1 C 39.961 40.684 33.538 1.00 . A A . 11 ILE CG1 1 1
23 40120 1 1 11 ILE CG2 C 42.112 39.526 33.462 1.00 . A A . 11 ILE CG2 1 1
23 40121 1 1 11 ILE H H 38.295 38.783 34.644 1.00 . A A . 11 ILE H 1 1
23 40122 1 1 11 ILE HA H 40.012 37.963 32.682 1.00 . A A . 11 ILE HA 1 1
23 40123 1 1 11 ILE HB H 40.789 39.571 35.164 1.00 . A A . 11 ILE HB 1 1
23 40124 1 1 11 ILE HD11 H 38.431 39.913 32.241 1.00 . A A . 11 ILE HD11 1 1
23 40125 1 1 11 ILE HD12 H 40.063 40.055 31.454 1.00 . A A . 11 ILE HD12 1 1
23 40126 1 1 11 ILE HD13 H 39.048 41.539 31.763 1.00 . A A . 11 ILE HD13 1 1
23 40127 1 1 11 ILE HG12 H 39.152 40.906 34.266 1.00 . A A . 11 ILE HG12 1 1
23 40128 1 1 11 ILE HG13 H 40.649 41.555 33.570 1.00 . A A . 11 ILE HG13 1 1
23 40129 1 1 11 ILE HG21 H 42.512 40.524 33.747 1.00 . A A . 11 ILE HG21 1 1
23 40130 1 1 11 ILE HG22 H 42.058 39.444 32.356 1.00 . A A . 11 ILE HG22 1 1
23 40131 1 1 11 ILE HG23 H 42.795 38.750 33.871 1.00 . A A . 11 ILE HG23 1 1
23 40132 1 1 11 ILE N N 38.689 37.986 34.194 1.00 . A A . 11 ILE N 1 1
23 40133 1 1 11 ILE O O 41.653 36.394 33.650 1.00 . A A . 11 ILE O 1 1
23 40134 1 1 12 SER C C 41.527 34.633 36.053 1.00 . A A . 12 SER C 1 1
23 40135 1 1 12 SER CA C 41.680 36.059 36.454 1.00 . A A . 12 SER CA 1 1
23 40136 1 1 12 SER CB C 41.396 36.174 37.961 1.00 . A A . 12 SER CB 1 1
23 40137 1 1 12 SER H H 40.303 37.619 36.170 1.00 . A A . 12 SER H 1 1
23 40138 1 1 12 SER HA H 42.718 36.308 36.293 1.00 . A A . 12 SER HA 1 1
23 40139 1 1 12 SER HB2 H 40.308 36.040 38.144 1.00 . A A . 12 SER HB2 1 1
23 40140 1 1 12 SER HB3 H 41.949 35.396 38.533 1.00 . A A . 12 SER HB3 1 1
23 40141 1 1 12 SER HG H 41.199 37.666 39.161 1.00 . A A . 12 SER HG 1 1
23 40142 1 1 12 SER N N 40.891 36.974 35.689 1.00 . A A . 12 SER N 1 1
23 40143 1 1 12 SER O O 42.472 33.848 36.110 1.00 . A A . 12 SER O 1 1
23 40144 1 1 12 SER OG O 41.797 37.449 38.442 1.00 . A A . 12 SER OG 1 1
23 40145 1 1 13 TYR C C 40.803 32.771 33.704 1.00 . A A . 13 TYR C 1 1
23 40146 1 1 13 TYR CA C 40.088 32.953 34.998 1.00 . A A . 13 TYR CA 1 1
23 40147 1 1 13 TYR CB C 38.568 32.738 34.891 1.00 . A A . 13 TYR CB 1 1
23 40148 1 1 13 TYR CD1 C 38.812 30.239 34.647 1.00 . A A . 13 TYR CD1 1 1
23 40149 1 1 13 TYR CD2 C 37.080 31.360 33.496 1.00 . A A . 13 TYR CD2 1 1
23 40150 1 1 13 TYR CE1 C 38.426 29.055 34.064 1.00 . A A . 13 TYR CE1 1 1
23 40151 1 1 13 TYR CE2 C 36.690 30.184 32.899 1.00 . A A . 13 TYR CE2 1 1
23 40152 1 1 13 TYR CG C 38.157 31.412 34.349 1.00 . A A . 13 TYR CG 1 1
23 40153 1 1 13 TYR CZ C 37.373 29.025 33.181 1.00 . A A . 13 TYR CZ 1 1
23 40154 1 1 13 TYR H H 39.590 34.904 35.545 1.00 . A A . 13 TYR H 1 1
23 40155 1 1 13 TYR HA H 40.492 32.217 35.677 1.00 . A A . 13 TYR HA 1 1
23 40156 1 1 13 TYR HB2 H 38.123 32.818 35.905 1.00 . A A . 13 TYR HB2 1 1
23 40157 1 1 13 TYR HB3 H 38.125 33.533 34.254 1.00 . A A . 13 TYR HB3 1 1
23 40158 1 1 13 TYR HD1 H 39.653 30.229 35.324 1.00 . A A . 13 TYR HD1 1 1
23 40159 1 1 13 TYR HD2 H 36.541 32.268 33.272 1.00 . A A . 13 TYR HD2 1 1
23 40160 1 1 13 TYR HE1 H 38.983 28.153 34.273 1.00 . A A . 13 TYR HE1 1 1
23 40161 1 1 13 TYR HE2 H 35.872 30.178 32.192 1.00 . A A . 13 TYR HE2 1 1
23 40162 1 1 13 TYR HH H 36.215 27.975 32.046 1.00 . A A . 13 TYR HH 1 1
23 40163 1 1 13 TYR N N 40.333 34.239 35.572 1.00 . A A . 13 TYR N 1 1
23 40164 1 1 13 TYR O O 41.625 31.867 33.564 1.00 . A A . 13 TYR O 1 1
23 40165 1 1 13 TYR OH O 37.024 27.819 32.539 1.00 . A A . 13 TYR OH 1 1
23 40166 1 1 14 VAL C C 42.740 33.752 31.536 1.00 . A A . 14 VAL C 1 1
23 40167 1 1 14 VAL CA C 41.258 33.644 31.437 1.00 . A A . 14 VAL CA 1 1
23 40168 1 1 14 VAL CB C 40.773 34.766 30.568 1.00 . A A . 14 VAL CB 1 1
23 40169 1 1 14 VAL CG1 C 41.285 34.581 29.129 1.00 . A A . 14 VAL CG1 1 1
23 40170 1 1 14 VAL CG2 C 39.239 34.732 30.468 1.00 . A A . 14 VAL CG2 1 1
23 40171 1 1 14 VAL H H 39.933 34.385 32.803 1.00 . A A . 14 VAL H 1 1
23 40172 1 1 14 VAL HA H 41.033 32.702 30.959 1.00 . A A . 14 VAL HA 1 1
23 40173 1 1 14 VAL HB H 41.078 35.754 30.974 1.00 . A A . 14 VAL HB 1 1
23 40174 1 1 14 VAL HG11 H 40.790 35.322 28.465 1.00 . A A . 14 VAL HG11 1 1
23 40175 1 1 14 VAL HG12 H 40.977 33.568 28.792 1.00 . A A . 14 VAL HG12 1 1
23 40176 1 1 14 VAL HG13 H 42.387 34.688 29.050 1.00 . A A . 14 VAL HG13 1 1
23 40177 1 1 14 VAL HG21 H 38.777 34.942 31.456 1.00 . A A . 14 VAL HG21 1 1
23 40178 1 1 14 VAL HG22 H 38.905 33.735 30.112 1.00 . A A . 14 VAL HG22 1 1
23 40179 1 1 14 VAL HG23 H 38.906 35.499 29.737 1.00 . A A . 14 VAL HG23 1 1
23 40180 1 1 14 VAL N N 40.598 33.648 32.706 1.00 . A A . 14 VAL N 1 1
23 40181 1 1 14 VAL O O 43.503 33.103 30.822 1.00 . A A . 14 VAL O 1 1
23 40182 1 1 15 ASN C C 45.244 33.436 33.308 1.00 . A A . 15 ASN C 1 1
23 40183 1 1 15 ASN CA C 44.621 34.695 32.810 1.00 . A A . 15 ASN CA 1 1
23 40184 1 1 15 ASN CB C 44.798 35.813 33.852 1.00 . A A . 15 ASN CB 1 1
23 40185 1 1 15 ASN CG C 46.216 36.242 34.199 1.00 . A A . 15 ASN CG 1 1
23 40186 1 1 15 ASN H H 42.572 35.183 32.906 1.00 . A A . 15 ASN H 1 1
23 40187 1 1 15 ASN HA H 45.132 34.946 31.893 1.00 . A A . 15 ASN HA 1 1
23 40188 1 1 15 ASN HB2 H 44.268 36.721 33.495 1.00 . A A . 15 ASN HB2 1 1
23 40189 1 1 15 ASN HB3 H 44.319 35.486 34.799 1.00 . A A . 15 ASN HB3 1 1
23 40190 1 1 15 ASN HD21 H 47.014 35.625 32.406 1.00 . A A . 15 ASN HD21 1 1
23 40191 1 1 15 ASN HD22 H 48.141 36.298 33.550 1.00 . A A . 15 ASN HD22 1 1
23 40192 1 1 15 ASN N N 43.236 34.579 32.473 1.00 . A A . 15 ASN N 1 1
23 40193 1 1 15 ASN ND2 N 47.205 36.071 33.280 1.00 . A A . 15 ASN ND2 1 1
23 40194 1 1 15 ASN O O 46.339 33.086 32.869 1.00 . A A . 15 ASN O 1 1
23 40195 1 1 15 ASN OD1 O 46.427 36.754 35.297 1.00 . A A . 15 ASN OD1 1 1
23 40196 1 1 16 LYS C C 45.135 30.412 33.508 1.00 . A A . 16 LYS C 1 1
23 40197 1 1 16 LYS CA C 45.073 31.387 34.634 1.00 . A A . 16 LYS CA 1 1
23 40198 1 1 16 LYS CB C 44.150 30.878 35.754 1.00 . A A . 16 LYS CB 1 1
23 40199 1 1 16 LYS CD C 43.650 28.925 37.352 1.00 . A A . 16 LYS CD 1 1
23 40200 1 1 16 LYS CE C 43.817 29.493 38.762 1.00 . A A . 16 LYS CE 1 1
23 40201 1 1 16 LYS CG C 44.575 29.506 36.280 1.00 . A A . 16 LYS CG 1 1
23 40202 1 1 16 LYS H H 43.732 32.902 34.634 1.00 . A A . 16 LYS H 1 1
23 40203 1 1 16 LYS HA H 46.074 31.493 35.023 1.00 . A A . 16 LYS HA 1 1
23 40204 1 1 16 LYS HB2 H 44.164 31.613 36.586 1.00 . A A . 16 LYS HB2 1 1
23 40205 1 1 16 LYS HB3 H 43.103 30.821 35.384 1.00 . A A . 16 LYS HB3 1 1
23 40206 1 1 16 LYS HD2 H 42.598 29.099 37.038 1.00 . A A . 16 LYS HD2 1 1
23 40207 1 1 16 LYS HD3 H 43.791 27.824 37.395 1.00 . A A . 16 LYS HD3 1 1
23 40208 1 1 16 LYS HE2 H 43.762 30.603 38.761 1.00 . A A . 16 LYS HE2 1 1
23 40209 1 1 16 LYS HE3 H 43.009 29.083 39.404 1.00 . A A . 16 LYS HE3 1 1
23 40210 1 1 16 LYS HG2 H 44.548 28.814 35.411 1.00 . A A . 16 LYS HG2 1 1
23 40211 1 1 16 LYS HG3 H 45.629 29.576 36.626 1.00 . A A . 16 LYS HG3 1 1
23 40212 1 1 16 LYS HZ1 H 45.013 29.041 40.401 1.00 . A A . 16 LYS HZ1 1 1
23 40213 1 1 16 LYS HZ2 H 45.842 29.794 39.134 1.00 . A A . 16 LYS HZ2 1 1
23 40214 1 1 16 LYS HZ3 H 45.428 28.181 38.984 1.00 . A A . 16 LYS HZ3 1 1
23 40215 1 1 16 LYS N N 44.606 32.671 34.211 1.00 . A A . 16 LYS N 1 1
23 40216 1 1 16 LYS NZ N 45.108 29.094 39.366 1.00 . A A . 16 LYS NZ 1 1
23 40217 1 1 16 LYS O O 46.109 29.680 33.345 1.00 . A A . 16 LYS O 1 1
23 40218 1 1 17 ILE C C 45.198 29.950 30.518 1.00 . A A . 17 ILE C 1 1
23 40219 1 1 17 ILE CA C 44.043 29.671 31.416 1.00 . A A . 17 ILE CA 1 1
23 40220 1 1 17 ILE CB C 42.716 29.923 30.766 1.00 . A A . 17 ILE CB 1 1
23 40221 1 1 17 ILE CD1 C 40.206 29.455 31.068 1.00 . A A . 17 ILE CD1 1 1
23 40222 1 1 17 ILE CG1 C 41.627 29.187 31.563 1.00 . A A . 17 ILE CG1 1 1
23 40223 1 1 17 ILE CG2 C 42.667 29.546 29.275 1.00 . A A . 17 ILE CG2 1 1
23 40224 1 1 17 ILE H H 43.354 31.054 32.760 1.00 . A A . 17 ILE H 1 1
23 40225 1 1 17 ILE HA H 44.126 28.628 31.687 1.00 . A A . 17 ILE HA 1 1
23 40226 1 1 17 ILE HB H 42.479 31.007 30.829 1.00 . A A . 17 ILE HB 1 1
23 40227 1 1 17 ILE HD11 H 40.085 29.158 30.006 1.00 . A A . 17 ILE HD11 1 1
23 40228 1 1 17 ILE HD12 H 39.945 30.529 31.176 1.00 . A A . 17 ILE HD12 1 1
23 40229 1 1 17 ILE HD13 H 39.479 28.853 31.655 1.00 . A A . 17 ILE HD13 1 1
23 40230 1 1 17 ILE HG12 H 41.820 28.094 31.506 1.00 . A A . 17 ILE HG12 1 1
23 40231 1 1 17 ILE HG13 H 41.676 29.480 32.633 1.00 . A A . 17 ILE HG13 1 1
23 40232 1 1 17 ILE HG21 H 41.691 29.842 28.835 1.00 . A A . 17 ILE HG21 1 1
23 40233 1 1 17 ILE HG22 H 42.780 28.446 29.166 1.00 . A A . 17 ILE HG22 1 1
23 40234 1 1 17 ILE HG23 H 43.448 30.071 28.686 1.00 . A A . 17 ILE HG23 1 1
23 40235 1 1 17 ILE N N 44.121 30.432 32.624 1.00 . A A . 17 ILE N 1 1
23 40236 1 1 17 ILE O O 45.915 29.032 30.121 1.00 . A A . 17 ILE O 1 1
23 40237 1 1 18 LYS C C 47.897 31.349 30.001 1.00 . A A . 18 LYS C 1 1
23 40238 1 1 18 LYS CA C 46.563 31.699 29.438 1.00 . A A . 18 LYS CA 1 1
23 40239 1 1 18 LYS CB C 46.422 33.192 29.098 1.00 . A A . 18 LYS CB 1 1
23 40240 1 1 18 LYS CD C 47.178 35.642 29.357 1.00 . A A . 18 LYS CD 1 1
23 40241 1 1 18 LYS CE C 47.322 35.980 27.871 1.00 . A A . 18 LYS CE 1 1
23 40242 1 1 18 LYS CG C 47.383 34.181 29.762 1.00 . A A . 18 LYS CG 1 1
23 40243 1 1 18 LYS H H 44.830 31.935 30.545 1.00 . A A . 18 LYS H 1 1
23 40244 1 1 18 LYS HA H 46.500 31.162 28.502 1.00 . A A . 18 LYS HA 1 1
23 40245 1 1 18 LYS HB2 H 46.528 33.284 27.996 1.00 . A A . 18 LYS HB2 1 1
23 40246 1 1 18 LYS HB3 H 45.389 33.518 29.347 1.00 . A A . 18 LYS HB3 1 1
23 40247 1 1 18 LYS HD2 H 46.157 35.948 29.668 1.00 . A A . 18 LYS HD2 1 1
23 40248 1 1 18 LYS HD3 H 47.894 36.269 29.929 1.00 . A A . 18 LYS HD3 1 1
23 40249 1 1 18 LYS HE2 H 46.548 35.457 27.270 1.00 . A A . 18 LYS HE2 1 1
23 40250 1 1 18 LYS HE3 H 47.191 37.073 27.723 1.00 . A A . 18 LYS HE3 1 1
23 40251 1 1 18 LYS HG2 H 47.241 34.092 30.861 1.00 . A A . 18 LYS HG2 1 1
23 40252 1 1 18 LYS HG3 H 48.435 33.895 29.546 1.00 . A A . 18 LYS HG3 1 1
23 40253 1 1 18 LYS HZ1 H 48.759 34.575 27.281 1.00 . A A . 18 LYS HZ1 1 1
23 40254 1 1 18 LYS HZ2 H 49.447 35.992 27.867 1.00 . A A . 18 LYS HZ2 1 1
23 40255 1 1 18 LYS HZ3 H 48.731 35.996 26.365 1.00 . A A . 18 LYS HZ3 1 1
23 40256 1 1 18 LYS N N 45.465 31.236 30.227 1.00 . A A . 18 LYS N 1 1
23 40257 1 1 18 LYS NZ N 48.646 35.608 27.326 1.00 . A A . 18 LYS NZ 1 1
23 40258 1 1 18 LYS O O 48.816 31.014 29.255 1.00 . A A . 18 LYS O 1 1
23 40259 1 1 19 THR C C 49.575 29.587 32.004 1.00 . A A . 19 THR C 1 1
23 40260 1 1 19 THR CA C 49.252 31.042 32.039 1.00 . A A . 19 THR CA 1 1
23 40261 1 1 19 THR CB C 49.187 31.464 33.477 1.00 . A A . 19 THR CB 1 1
23 40262 1 1 19 THR CG2 C 50.544 31.299 34.181 1.00 . A A . 19 THR CG2 1 1
23 40263 1 1 19 THR H H 47.320 31.727 31.915 1.00 . A A . 19 THR H 1 1
23 40264 1 1 19 THR HA H 50.072 31.544 31.546 1.00 . A A . 19 THR HA 1 1
23 40265 1 1 19 THR HB H 48.415 30.882 34.025 1.00 . A A . 19 THR HB 1 1
23 40266 1 1 19 THR HG1 H 47.955 32.927 33.338 1.00 . A A . 19 THR HG1 1 1
23 40267 1 1 19 THR HG21 H 51.324 31.846 33.608 1.00 . A A . 19 THR HG21 1 1
23 40268 1 1 19 THR HG22 H 50.824 30.225 34.252 1.00 . A A . 19 THR HG22 1 1
23 40269 1 1 19 THR HG23 H 50.494 31.709 35.212 1.00 . A A . 19 THR HG23 1 1
23 40270 1 1 19 THR N N 48.054 31.381 31.337 1.00 . A A . 19 THR N 1 1
23 40271 1 1 19 THR O O 50.736 29.201 31.881 1.00 . A A . 19 THR O 1 1
23 40272 1 1 19 THR OG1 O 48.876 32.845 33.595 1.00 . A A . 19 THR OG1 1 1
23 40273 1 1 20 ARG C C 48.949 26.742 30.667 1.00 . A A . 20 ARG C 1 1
23 40274 1 1 20 ARG CA C 48.863 27.280 32.053 1.00 . A A . 20 ARG CA 1 1
23 40275 1 1 20 ARG CB C 47.888 26.488 32.941 1.00 . A A . 20 ARG CB 1 1
23 40276 1 1 20 ARG CD C 49.272 24.522 33.839 1.00 . A A . 20 ARG CD 1 1
23 40277 1 1 20 ARG CG C 48.545 25.831 34.156 1.00 . A A . 20 ARG CG 1 1
23 40278 1 1 20 ARG CZ C 49.220 23.267 36.044 1.00 . A A . 20 ARG CZ 1 1
23 40279 1 1 20 ARG H H 47.639 28.951 32.272 1.00 . A A . 20 ARG H 1 1
23 40280 1 1 20 ARG HA H 49.855 27.107 32.444 1.00 . A A . 20 ARG HA 1 1
23 40281 1 1 20 ARG HB2 H 47.111 27.190 33.313 1.00 . A A . 20 ARG HB2 1 1
23 40282 1 1 20 ARG HB3 H 47.353 25.701 32.367 1.00 . A A . 20 ARG HB3 1 1
23 40283 1 1 20 ARG HD2 H 48.574 23.766 33.420 1.00 . A A . 20 ARG HD2 1 1
23 40284 1 1 20 ARG HD3 H 50.092 24.690 33.108 1.00 . A A . 20 ARG HD3 1 1
23 40285 1 1 20 ARG HE H 50.790 24.291 35.390 1.00 . A A . 20 ARG HE 1 1
23 40286 1 1 20 ARG HG2 H 49.245 26.553 34.628 1.00 . A A . 20 ARG HG2 1 1
23 40287 1 1 20 ARG HG3 H 47.750 25.614 34.901 1.00 . A A . 20 ARG HG3 1 1
23 40288 1 1 20 ARG HH11 H 47.377 23.193 35.147 1.00 . A A . 20 ARG HH11 1 1
23 40289 1 1 20 ARG HH12 H 47.462 22.516 36.721 1.00 . A A . 20 ARG HH12 1 1
23 40290 1 1 20 ARG HH21 H 50.845 23.235 37.270 1.00 . A A . 20 ARG HH21 1 1
23 40291 1 1 20 ARG HH22 H 49.473 22.274 37.805 1.00 . A A . 20 ARG HH22 1 1
23 40292 1 1 20 ARG N N 48.586 28.682 32.109 1.00 . A A . 20 ARG N 1 1
23 40293 1 1 20 ARG NE N 49.870 24.020 35.108 1.00 . A A . 20 ARG NE 1 1
23 40294 1 1 20 ARG NH1 N 47.932 22.840 35.900 1.00 . A A . 20 ARG NH1 1 1
23 40295 1 1 20 ARG NH2 N 49.898 22.925 37.178 1.00 . A A . 20 ARG NH2 1 1
23 40296 1 1 20 ARG O O 49.734 25.830 30.411 1.00 . A A . 20 ARG O 1 1
23 40297 1 1 21 PHE C C 49.281 27.659 27.530 1.00 . A A . 21 PHE C 1 1
23 40298 1 1 21 PHE CA C 48.265 26.909 28.322 1.00 . A A . 21 PHE CA 1 1
23 40299 1 1 21 PHE CB C 46.908 27.045 27.611 1.00 . A A . 21 PHE CB 1 1
23 40300 1 1 21 PHE CD1 C 46.096 24.820 28.463 1.00 . A A . 21 PHE CD1 1 1
23 40301 1 1 21 PHE CD2 C 44.577 26.624 28.273 1.00 . A A . 21 PHE CD2 1 1
23 40302 1 1 21 PHE CE1 C 45.094 24.021 28.961 1.00 . A A . 21 PHE CE1 1 1
23 40303 1 1 21 PHE CE2 C 43.568 25.841 28.782 1.00 . A A . 21 PHE CE2 1 1
23 40304 1 1 21 PHE CG C 45.856 26.135 28.143 1.00 . A A . 21 PHE CG 1 1
23 40305 1 1 21 PHE CZ C 43.833 24.540 29.138 1.00 . A A . 21 PHE CZ 1 1
23 40306 1 1 21 PHE H H 47.570 28.036 29.917 1.00 . A A . 21 PHE H 1 1
23 40307 1 1 21 PHE HA H 48.578 25.877 28.266 1.00 . A A . 21 PHE HA 1 1
23 40308 1 1 21 PHE HB2 H 46.558 28.096 27.691 1.00 . A A . 21 PHE HB2 1 1
23 40309 1 1 21 PHE HB3 H 46.991 26.795 26.532 1.00 . A A . 21 PHE HB3 1 1
23 40310 1 1 21 PHE HD1 H 47.076 24.386 28.326 1.00 . A A . 21 PHE HD1 1 1
23 40311 1 1 21 PHE HD2 H 44.377 27.646 27.984 1.00 . A A . 21 PHE HD2 1 1
23 40312 1 1 21 PHE HE1 H 45.302 22.993 29.220 1.00 . A A . 21 PHE HE1 1 1
23 40313 1 1 21 PHE HE2 H 42.577 26.247 28.921 1.00 . A A . 21 PHE HE2 1 1
23 40314 1 1 21 PHE HZ H 43.048 23.931 29.563 1.00 . A A . 21 PHE HZ 1 1
23 40315 1 1 21 PHE N N 48.209 27.305 29.694 1.00 . A A . 21 PHE N 1 1
23 40316 1 1 21 PHE O O 49.066 28.014 26.372 1.00 . A A . 21 PHE O 1 1
23 40317 1 1 22 LEU C C 52.208 27.363 26.468 1.00 . A A . 22 LEU C 1 1
23 40318 1 1 22 LEU CA C 51.607 28.396 27.357 1.00 . A A . 22 LEU CA 1 1
23 40319 1 1 22 LEU CB C 52.681 28.964 28.300 1.00 . A A . 22 LEU CB 1 1
23 40320 1 1 22 LEU CD1 C 53.157 30.515 30.189 1.00 . A A . 22 LEU CD1 1 1
23 40321 1 1 22 LEU CD2 C 51.826 31.408 28.263 1.00 . A A . 22 LEU CD2 1 1
23 40322 1 1 22 LEU CG C 52.130 30.155 29.102 1.00 . A A . 22 LEU CG 1 1
23 40323 1 1 22 LEU H H 50.653 27.654 29.038 1.00 . A A . 22 LEU H 1 1
23 40324 1 1 22 LEU HA H 51.258 29.221 26.753 1.00 . A A . 22 LEU HA 1 1
23 40325 1 1 22 LEU HB2 H 53.017 28.172 29.004 1.00 . A A . 22 LEU HB2 1 1
23 40326 1 1 22 LEU HB3 H 53.567 29.306 27.722 1.00 . A A . 22 LEU HB3 1 1
23 40327 1 1 22 LEU HD11 H 52.766 31.344 30.818 1.00 . A A . 22 LEU HD11 1 1
23 40328 1 1 22 LEU HD12 H 54.095 30.828 29.681 1.00 . A A . 22 LEU HD12 1 1
23 40329 1 1 22 LEU HD13 H 53.355 29.622 30.819 1.00 . A A . 22 LEU HD13 1 1
23 40330 1 1 22 LEU HD21 H 51.073 31.178 27.480 1.00 . A A . 22 LEU HD21 1 1
23 40331 1 1 22 LEU HD22 H 52.751 31.798 27.789 1.00 . A A . 22 LEU HD22 1 1
23 40332 1 1 22 LEU HD23 H 51.401 32.182 28.936 1.00 . A A . 22 LEU HD23 1 1
23 40333 1 1 22 LEU HG H 51.181 29.842 29.586 1.00 . A A . 22 LEU HG 1 1
23 40334 1 1 22 LEU N N 50.492 27.864 28.077 1.00 . A A . 22 LEU N 1 1
23 40335 1 1 22 LEU O O 52.577 27.616 25.322 1.00 . A A . 22 LEU O 1 1
23 40336 1 1 23 ASP C C 51.576 24.527 25.249 1.00 . A A . 23 ASP C 1 1
23 40337 1 1 23 ASP CA C 52.573 24.923 26.284 1.00 . A A . 23 ASP CA 1 1
23 40338 1 1 23 ASP CB C 52.658 23.783 27.313 1.00 . A A . 23 ASP CB 1 1
23 40339 1 1 23 ASP CG C 53.741 24.105 28.333 1.00 . A A . 23 ASP CG 1 1
23 40340 1 1 23 ASP H H 51.987 26.001 27.944 1.00 . A A . 23 ASP H 1 1
23 40341 1 1 23 ASP HA H 53.521 25.066 25.788 1.00 . A A . 23 ASP HA 1 1
23 40342 1 1 23 ASP HB2 H 51.695 23.663 27.853 1.00 . A A . 23 ASP HB2 1 1
23 40343 1 1 23 ASP HB3 H 52.922 22.818 26.828 1.00 . A A . 23 ASP HB3 1 1
23 40344 1 1 23 ASP N N 52.228 26.120 26.984 1.00 . A A . 23 ASP N 1 1
23 40345 1 1 23 ASP O O 51.852 23.713 24.369 1.00 . A A . 23 ASP O 1 1
23 40346 1 1 23 ASP OD1 O 54.929 24.164 27.918 1.00 . A A . 23 ASP OD1 1 1
23 40347 1 1 23 ASP OD2 O 53.423 24.277 29.540 1.00 . A A . 23 ASP OD2 1 1
23 40348 1 1 24 HIS C C 48.557 25.882 23.951 1.00 . A A . 24 HIS C 1 1
23 40349 1 1 24 HIS CA C 49.278 24.680 24.455 1.00 . A A . 24 HIS CA 1 1
23 40350 1 1 24 HIS CB C 48.370 23.680 25.190 1.00 . A A . 24 HIS CB 1 1
23 40351 1 1 24 HIS CD2 C 49.674 21.497 24.683 1.00 . A A . 24 HIS CD2 1 1
23 40352 1 1 24 HIS CE1 C 50.317 21.040 26.727 1.00 . A A . 24 HIS CE1 1 1
23 40353 1 1 24 HIS CG C 49.117 22.420 25.512 1.00 . A A . 24 HIS CG 1 1
23 40354 1 1 24 HIS H H 50.177 25.819 25.958 1.00 . A A . 24 HIS H 1 1
23 40355 1 1 24 HIS HA H 49.604 24.145 23.576 1.00 . A A . 24 HIS HA 1 1
23 40356 1 1 24 HIS HB2 H 47.961 24.132 26.119 1.00 . A A . 24 HIS HB2 1 1
23 40357 1 1 24 HIS HB3 H 47.515 23.400 24.539 1.00 . A A . 24 HIS HB3 1 1
23 40358 1 1 24 HIS HD1 H 49.374 22.624 27.615 1.00 . A A . 24 HIS HD1 1 1
23 40359 1 1 24 HIS HD2 H 49.603 21.425 23.604 1.00 . A A . 24 HIS HD2 1 1
23 40360 1 1 24 HIS HE1 H 50.795 20.577 27.566 1.00 . A A . 24 HIS HE1 1 1
23 40361 1 1 24 HIS HE2 H 51.040 19.943 25.147 1.00 . A A . 24 HIS HE2 1 1
23 40362 1 1 24 HIS N N 50.350 25.074 25.318 1.00 . A A . 24 HIS N 1 1
23 40363 1 1 24 HIS ND1 N 49.536 22.103 26.777 1.00 . A A . 24 HIS ND1 1 1
23 40364 1 1 24 HIS NE2 N 50.421 20.660 25.468 1.00 . A A . 24 HIS NE2 1 1
23 40365 1 1 24 HIS O O 47.396 26.070 24.310 1.00 . A A . 24 HIS O 1 1
23 40366 1 1 25 PRO C C 47.341 27.735 21.755 1.00 . A A . 25 PRO C 1 1
23 40367 1 1 25 PRO CA C 48.472 27.941 22.703 1.00 . A A . 25 PRO CA 1 1
23 40368 1 1 25 PRO CB C 49.600 28.720 22.032 1.00 . A A . 25 PRO CB 1 1
23 40369 1 1 25 PRO CD C 50.404 26.535 22.501 1.00 . A A . 25 PRO CD 1 1
23 40370 1 1 25 PRO CG C 50.485 27.622 21.419 1.00 . A A . 25 PRO CG 1 1
23 40371 1 1 25 PRO HA H 48.075 28.456 23.567 1.00 . A A . 25 PRO HA 1 1
23 40372 1 1 25 PRO HB2 H 49.256 29.453 21.272 1.00 . A A . 25 PRO HB2 1 1
23 40373 1 1 25 PRO HB3 H 50.184 29.258 22.809 1.00 . A A . 25 PRO HB3 1 1
23 40374 1 1 25 PRO HD2 H 50.526 25.523 22.060 1.00 . A A . 25 PRO HD2 1 1
23 40375 1 1 25 PRO HD3 H 51.191 26.718 23.264 1.00 . A A . 25 PRO HD3 1 1
23 40376 1 1 25 PRO HG2 H 50.041 27.249 20.472 1.00 . A A . 25 PRO HG2 1 1
23 40377 1 1 25 PRO HG3 H 51.526 27.961 21.226 1.00 . A A . 25 PRO HG3 1 1
23 40378 1 1 25 PRO N N 49.094 26.714 23.108 1.00 . A A . 25 PRO N 1 1
23 40379 1 1 25 PRO O O 46.685 28.701 21.369 1.00 . A A . 25 PRO O 1 1
23 40380 1 1 26 GLU C C 44.685 26.199 21.216 1.00 . A A . 26 GLU C 1 1
23 40381 1 1 26 GLU CA C 46.007 25.986 20.562 1.00 . A A . 26 GLU CA 1 1
23 40382 1 1 26 GLU CB C 46.170 24.473 20.339 1.00 . A A . 26 GLU CB 1 1
23 40383 1 1 26 GLU CD C 48.197 24.423 18.759 1.00 . A A . 26 GLU CD 1 1
23 40384 1 1 26 GLU CG C 47.603 23.995 20.093 1.00 . A A . 26 GLU CG 1 1
23 40385 1 1 26 GLU H H 47.645 25.753 21.778 1.00 . A A . 26 GLU H 1 1
23 40386 1 1 26 GLU HA H 46.031 26.522 19.626 1.00 . A A . 26 GLU HA 1 1
23 40387 1 1 26 GLU HB2 H 45.827 23.920 21.240 1.00 . A A . 26 GLU HB2 1 1
23 40388 1 1 26 GLU HB3 H 45.520 24.143 19.500 1.00 . A A . 26 GLU HB3 1 1
23 40389 1 1 26 GLU HG2 H 48.275 24.329 20.914 1.00 . A A . 26 GLU HG2 1 1
23 40390 1 1 26 GLU HG3 H 47.617 22.884 20.104 1.00 . A A . 26 GLU HG3 1 1
23 40391 1 1 26 GLU N N 47.064 26.468 21.396 1.00 . A A . 26 GLU N 1 1
23 40392 1 1 26 GLU O O 43.675 26.470 20.569 1.00 . A A . 26 GLU O 1 1
23 40393 1 1 26 GLU OE1 O 47.437 24.698 17.792 1.00 . A A . 26 GLU OE1 1 1
23 40394 1 1 26 GLU OE2 O 49.451 24.411 18.648 1.00 . A A . 26 GLU OE2 1 1
23 40395 1 1 27 ILE C C 42.822 27.411 23.344 1.00 . A A . 27 ILE C 1 1
23 40396 1 1 27 ILE CA C 43.484 26.076 23.364 1.00 . A A . 27 ILE CA 1 1
23 40397 1 1 27 ILE CB C 43.709 25.678 24.793 1.00 . A A . 27 ILE CB 1 1
23 40398 1 1 27 ILE CD1 C 44.776 23.439 23.996 1.00 . A A . 27 ILE CD1 1 1
23 40399 1 1 27 ILE CG1 C 44.672 24.514 25.078 1.00 . A A . 27 ILE CG1 1 1
23 40400 1 1 27 ILE CG2 C 42.343 25.257 25.362 1.00 . A A . 27 ILE CG2 1 1
23 40401 1 1 27 ILE H H 45.493 25.808 23.043 1.00 . A A . 27 ILE H 1 1
23 40402 1 1 27 ILE HA H 42.792 25.378 22.916 1.00 . A A . 27 ILE HA 1 1
23 40403 1 1 27 ILE HB H 44.109 26.542 25.366 1.00 . A A . 27 ILE HB 1 1
23 40404 1 1 27 ILE HD11 H 43.838 23.424 23.400 1.00 . A A . 27 ILE HD11 1 1
23 40405 1 1 27 ILE HD12 H 44.941 22.444 24.462 1.00 . A A . 27 ILE HD12 1 1
23 40406 1 1 27 ILE HD13 H 45.666 23.660 23.369 1.00 . A A . 27 ILE HD13 1 1
23 40407 1 1 27 ILE HG12 H 45.682 24.921 25.296 1.00 . A A . 27 ILE HG12 1 1
23 40408 1 1 27 ILE HG13 H 44.353 24.032 26.026 1.00 . A A . 27 ILE HG13 1 1
23 40409 1 1 27 ILE HG21 H 41.602 26.084 25.320 1.00 . A A . 27 ILE HG21 1 1
23 40410 1 1 27 ILE HG22 H 42.452 24.937 26.420 1.00 . A A . 27 ILE HG22 1 1
23 40411 1 1 27 ILE HG23 H 41.972 24.382 24.787 1.00 . A A . 27 ILE HG23 1 1
23 40412 1 1 27 ILE N N 44.663 26.067 22.555 1.00 . A A . 27 ILE N 1 1
23 40413 1 1 27 ILE O O 41.598 27.506 23.285 1.00 . A A . 27 ILE O 1 1
23 40414 1 1 28 TYR C C 42.288 30.212 22.234 1.00 . A A . 28 TYR C 1 1
23 40415 1 1 28 TYR CA C 43.178 29.853 23.374 1.00 . A A . 28 TYR CA 1 1
23 40416 1 1 28 TYR CB C 44.388 30.798 23.466 1.00 . A A . 28 TYR CB 1 1
23 40417 1 1 28 TYR CD1 C 44.233 32.178 25.522 1.00 . A A . 28 TYR CD1 1 1
23 40418 1 1 28 TYR CD2 C 43.648 33.183 23.461 1.00 . A A . 28 TYR CD2 1 1
23 40419 1 1 28 TYR CE1 C 43.986 33.365 26.173 1.00 . A A . 28 TYR CE1 1 1
23 40420 1 1 28 TYR CE2 C 43.404 34.375 24.100 1.00 . A A . 28 TYR CE2 1 1
23 40421 1 1 28 TYR CG C 44.072 32.078 24.161 1.00 . A A . 28 TYR CG 1 1
23 40422 1 1 28 TYR CZ C 43.577 34.467 25.461 1.00 . A A . 28 TYR CZ 1 1
23 40423 1 1 28 TYR H H 44.609 28.362 23.330 1.00 . A A . 28 TYR H 1 1
23 40424 1 1 28 TYR HA H 42.582 29.951 24.269 1.00 . A A . 28 TYR HA 1 1
23 40425 1 1 28 TYR HB2 H 45.200 30.308 24.046 1.00 . A A . 28 TYR HB2 1 1
23 40426 1 1 28 TYR HB3 H 44.802 31.027 22.460 1.00 . A A . 28 TYR HB3 1 1
23 40427 1 1 28 TYR HD1 H 44.579 31.323 26.083 1.00 . A A . 28 TYR HD1 1 1
23 40428 1 1 28 TYR HD2 H 43.519 33.115 22.391 1.00 . A A . 28 TYR HD2 1 1
23 40429 1 1 28 TYR HE1 H 44.104 33.432 27.244 1.00 . A A . 28 TYR HE1 1 1
23 40430 1 1 28 TYR HE2 H 43.077 35.231 23.529 1.00 . A A . 28 TYR HE2 1 1
23 40431 1 1 28 TYR HH H 43.094 36.355 25.517 1.00 . A A . 28 TYR HH 1 1
23 40432 1 1 28 TYR N N 43.620 28.493 23.339 1.00 . A A . 28 TYR N 1 1
23 40433 1 1 28 TYR O O 41.395 31.043 22.394 1.00 . A A . 28 TYR O 1 1
23 40434 1 1 28 TYR OH O 43.333 35.674 26.151 1.00 . A A . 28 TYR OH 1 1
23 40435 1 1 29 ARG C C 40.243 28.923 20.209 1.00 . A A . 29 ARG C 1 1
23 40436 1 1 29 ARG CA C 41.512 29.668 19.980 1.00 . A A . 29 ARG CA 1 1
23 40437 1 1 29 ARG CB C 42.145 29.177 18.667 1.00 . A A . 29 ARG CB 1 1
23 40438 1 1 29 ARG CD C 42.333 31.328 17.290 1.00 . A A . 29 ARG CD 1 1
23 40439 1 1 29 ARG CG C 43.074 30.196 18.003 1.00 . A A . 29 ARG CG 1 1
23 40440 1 1 29 ARG CZ C 43.090 33.607 16.574 1.00 . A A . 29 ARG CZ 1 1
23 40441 1 1 29 ARG H H 43.192 28.921 20.962 1.00 . A A . 29 ARG H 1 1
23 40442 1 1 29 ARG HA H 41.230 30.705 19.872 1.00 . A A . 29 ARG HA 1 1
23 40443 1 1 29 ARG HB2 H 42.713 28.245 18.870 1.00 . A A . 29 ARG HB2 1 1
23 40444 1 1 29 ARG HB3 H 41.358 28.923 17.925 1.00 . A A . 29 ARG HB3 1 1
23 40445 1 1 29 ARG HD2 H 41.752 30.938 16.426 1.00 . A A . 29 ARG HD2 1 1
23 40446 1 1 29 ARG HD3 H 41.639 31.841 17.990 1.00 . A A . 29 ARG HD3 1 1
23 40447 1 1 29 ARG HE H 44.327 32.062 16.906 1.00 . A A . 29 ARG HE 1 1
23 40448 1 1 29 ARG HG2 H 43.751 30.612 18.779 1.00 . A A . 29 ARG HG2 1 1
23 40449 1 1 29 ARG HG3 H 43.704 29.671 17.253 1.00 . A A . 29 ARG HG3 1 1
23 40450 1 1 29 ARG HH11 H 41.061 33.448 16.316 1.00 . A A . 29 ARG HH11 1 1
23 40451 1 1 29 ARG HH12 H 41.706 35.072 16.335 1.00 . A A . 29 ARG HH12 1 1
23 40452 1 1 29 ARG HH21 H 45.063 34.193 16.460 1.00 . A A . 29 ARG HH21 1 1
23 40453 1 1 29 ARG HH22 H 43.858 35.470 16.415 1.00 . A A . 29 ARG HH22 1 1
23 40454 1 1 29 ARG N N 42.439 29.567 21.064 1.00 . A A . 29 ARG N 1 1
23 40455 1 1 29 ARG NE N 43.360 32.288 16.796 1.00 . A A . 29 ARG NE 1 1
23 40456 1 1 29 ARG NH1 N 41.817 34.086 16.464 1.00 . A A . 29 ARG NH1 1 1
23 40457 1 1 29 ARG NH2 N 44.114 34.507 16.485 1.00 . A A . 29 ARG NH2 1 1
23 40458 1 1 29 ARG O O 39.164 29.512 20.192 1.00 . A A . 29 ARG O 1 1
23 40459 1 1 30 SER C C 38.214 26.930 21.538 1.00 . A A . 30 SER C 1 1
23 40460 1 1 30 SER CA C 39.136 26.758 20.380 1.00 . A A . 30 SER CA 1 1
23 40461 1 1 30 SER CB C 39.488 25.263 20.282 1.00 . A A . 30 SER CB 1 1
23 40462 1 1 30 SER H H 41.157 27.123 20.575 1.00 . A A . 30 SER H 1 1
23 40463 1 1 30 SER HA H 38.572 27.016 19.497 1.00 . A A . 30 SER HA 1 1
23 40464 1 1 30 SER HB2 H 40.035 24.945 21.195 1.00 . A A . 30 SER HB2 1 1
23 40465 1 1 30 SER HB3 H 38.564 24.652 20.204 1.00 . A A . 30 SER HB3 1 1
23 40466 1 1 30 SER HG H 39.810 25.246 18.387 1.00 . A A . 30 SER HG 1 1
23 40467 1 1 30 SER N N 40.292 27.597 20.436 1.00 . A A . 30 SER N 1 1
23 40468 1 1 30 SER O O 37.002 26.773 21.399 1.00 . A A . 30 SER O 1 1
23 40469 1 1 30 SER OG O 40.316 24.992 19.161 1.00 . A A . 30 SER OG 1 1
23 40470 1 1 31 PHE C C 36.943 28.684 23.661 1.00 . A A . 31 PHE C 1 1
23 40471 1 1 31 PHE CA C 37.995 27.652 23.882 1.00 . A A . 31 PHE CA 1 1
23 40472 1 1 31 PHE CB C 39.023 28.086 24.941 1.00 . A A . 31 PHE CB 1 1
23 40473 1 1 31 PHE CD1 C 37.351 28.304 26.818 1.00 . A A . 31 PHE CD1 1 1
23 40474 1 1 31 PHE CD2 C 39.292 29.661 26.801 1.00 . A A . 31 PHE CD2 1 1
23 40475 1 1 31 PHE CE1 C 36.921 28.918 27.970 1.00 . A A . 31 PHE CE1 1 1
23 40476 1 1 31 PHE CE2 C 38.866 30.291 27.947 1.00 . A A . 31 PHE CE2 1 1
23 40477 1 1 31 PHE CG C 38.523 28.687 26.210 1.00 . A A . 31 PHE CG 1 1
23 40478 1 1 31 PHE CZ C 37.675 29.924 28.528 1.00 . A A . 31 PHE CZ 1 1
23 40479 1 1 31 PHE H H 39.739 27.362 22.798 1.00 . A A . 31 PHE H 1 1
23 40480 1 1 31 PHE HA H 37.466 26.770 24.212 1.00 . A A . 31 PHE HA 1 1
23 40481 1 1 31 PHE HB2 H 39.646 27.208 25.218 1.00 . A A . 31 PHE HB2 1 1
23 40482 1 1 31 PHE HB3 H 39.698 28.830 24.469 1.00 . A A . 31 PHE HB3 1 1
23 40483 1 1 31 PHE HD1 H 36.747 27.520 26.385 1.00 . A A . 31 PHE HD1 1 1
23 40484 1 1 31 PHE HD2 H 40.238 29.923 26.350 1.00 . A A . 31 PHE HD2 1 1
23 40485 1 1 31 PHE HE1 H 35.995 28.614 28.434 1.00 . A A . 31 PHE HE1 1 1
23 40486 1 1 31 PHE HE2 H 39.468 31.073 28.387 1.00 . A A . 31 PHE HE2 1 1
23 40487 1 1 31 PHE HZ H 37.352 30.413 29.435 1.00 . A A . 31 PHE HZ 1 1
23 40488 1 1 31 PHE N N 38.746 27.303 22.716 1.00 . A A . 31 PHE N 1 1
23 40489 1 1 31 PHE O O 35.768 28.472 23.959 1.00 . A A . 31 PHE O 1 1
23 40490 1 1 32 LEU C C 35.381 30.693 21.875 1.00 . A A . 32 LEU C 1 1
23 40491 1 1 32 LEU CA C 36.418 30.948 22.915 1.00 . A A . 32 LEU CA 1 1
23 40492 1 1 32 LEU CB C 37.116 32.225 22.417 1.00 . A A . 32 LEU CB 1 1
23 40493 1 1 32 LEU CD1 C 39.284 33.276 21.728 1.00 . A A . 32 LEU CD1 1 1
23 40494 1 1 32 LEU CD2 C 38.753 33.020 24.201 1.00 . A A . 32 LEU CD2 1 1
23 40495 1 1 32 LEU CG C 38.594 32.412 22.798 1.00 . A A . 32 LEU CG 1 1
23 40496 1 1 32 LEU H H 38.260 29.991 22.821 1.00 . A A . 32 LEU H 1 1
23 40497 1 1 32 LEU HA H 35.931 31.149 23.857 1.00 . A A . 32 LEU HA 1 1
23 40498 1 1 32 LEU HB2 H 37.089 32.271 21.307 1.00 . A A . 32 LEU HB2 1 1
23 40499 1 1 32 LEU HB3 H 36.519 33.074 22.813 1.00 . A A . 32 LEU HB3 1 1
23 40500 1 1 32 LEU HD11 H 38.827 34.288 21.684 1.00 . A A . 32 LEU HD11 1 1
23 40501 1 1 32 LEU HD12 H 39.186 32.745 20.757 1.00 . A A . 32 LEU HD12 1 1
23 40502 1 1 32 LEU HD13 H 40.363 33.370 21.974 1.00 . A A . 32 LEU HD13 1 1
23 40503 1 1 32 LEU HD21 H 38.546 32.252 24.978 1.00 . A A . 32 LEU HD21 1 1
23 40504 1 1 32 LEU HD22 H 38.048 33.867 24.344 1.00 . A A . 32 LEU HD22 1 1
23 40505 1 1 32 LEU HD23 H 39.790 33.397 24.329 1.00 . A A . 32 LEU HD23 1 1
23 40506 1 1 32 LEU HG H 39.115 31.431 22.772 1.00 . A A . 32 LEU HG 1 1
23 40507 1 1 32 LEU N N 37.310 29.844 23.090 1.00 . A A . 32 LEU N 1 1
23 40508 1 1 32 LEU O O 34.250 31.170 21.946 1.00 . A A . 32 LEU O 1 1
23 40509 1 1 33 GLU C C 33.691 28.828 20.203 1.00 . A A . 33 GLU C 1 1
23 40510 1 1 33 GLU CA C 34.946 29.491 19.750 1.00 . A A . 33 GLU CA 1 1
23 40511 1 1 33 GLU CB C 35.801 28.577 18.857 1.00 . A A . 33 GLU CB 1 1
23 40512 1 1 33 GLU CD C 36.334 27.920 16.461 1.00 . A A . 33 GLU CD 1 1
23 40513 1 1 33 GLU CG C 35.361 28.631 17.393 1.00 . A A . 33 GLU CG 1 1
23 40514 1 1 33 GLU H H 36.745 29.759 20.711 1.00 . A A . 33 GLU H 1 1
23 40515 1 1 33 GLU HA H 34.654 30.364 19.186 1.00 . A A . 33 GLU HA 1 1
23 40516 1 1 33 GLU HB2 H 36.849 28.945 18.895 1.00 . A A . 33 GLU HB2 1 1
23 40517 1 1 33 GLU HB3 H 35.805 27.533 19.237 1.00 . A A . 33 GLU HB3 1 1
23 40518 1 1 33 GLU HG2 H 34.360 28.163 17.276 1.00 . A A . 33 GLU HG2 1 1
23 40519 1 1 33 GLU HG3 H 35.306 29.699 17.094 1.00 . A A . 33 GLU HG3 1 1
23 40520 1 1 33 GLU N N 35.773 29.958 20.818 1.00 . A A . 33 GLU N 1 1
23 40521 1 1 33 GLU O O 32.600 29.144 19.729 1.00 . A A . 33 GLU O 1 1
23 40522 1 1 33 GLU OE1 O 36.515 26.680 16.589 1.00 . A A . 33 GLU OE1 1 1
23 40523 1 1 33 GLU OE2 O 36.922 28.607 15.585 1.00 . A A . 33 GLU OE2 1 1
23 40524 1 1 34 ILE C C 31.899 28.316 22.673 1.00 . A A . 34 ILE C 1 1
23 40525 1 1 34 ILE CA C 32.714 27.322 21.920 1.00 . A A . 34 ILE CA 1 1
23 40526 1 1 34 ILE CB C 33.258 26.235 22.798 1.00 . A A . 34 ILE CB 1 1
23 40527 1 1 34 ILE CD1 C 35.000 24.363 22.844 1.00 . A A . 34 ILE CD1 1 1
23 40528 1 1 34 ILE CG1 C 34.028 25.176 21.990 1.00 . A A . 34 ILE CG1 1 1
23 40529 1 1 34 ILE CG2 C 32.104 25.563 23.563 1.00 . A A . 34 ILE CG2 1 1
23 40530 1 1 34 ILE H H 34.685 27.680 21.562 1.00 . A A . 34 ILE H 1 1
23 40531 1 1 34 ILE HA H 32.038 26.883 21.201 1.00 . A A . 34 ILE HA 1 1
23 40532 1 1 34 ILE HB H 33.974 26.676 23.524 1.00 . A A . 34 ILE HB 1 1
23 40533 1 1 34 ILE HD11 H 34.483 23.880 23.700 1.00 . A A . 34 ILE HD11 1 1
23 40534 1 1 34 ILE HD12 H 35.803 25.017 23.244 1.00 . A A . 34 ILE HD12 1 1
23 40535 1 1 34 ILE HD13 H 35.467 23.558 22.237 1.00 . A A . 34 ILE HD13 1 1
23 40536 1 1 34 ILE HG12 H 33.299 24.496 21.498 1.00 . A A . 34 ILE HG12 1 1
23 40537 1 1 34 ILE HG13 H 34.622 25.642 21.175 1.00 . A A . 34 ILE HG13 1 1
23 40538 1 1 34 ILE HG21 H 31.323 25.155 22.887 1.00 . A A . 34 ILE HG21 1 1
23 40539 1 1 34 ILE HG22 H 31.622 26.285 24.256 1.00 . A A . 34 ILE HG22 1 1
23 40540 1 1 34 ILE HG23 H 32.491 24.737 24.197 1.00 . A A . 34 ILE HG23 1 1
23 40541 1 1 34 ILE N N 33.789 27.948 21.215 1.00 . A A . 34 ILE N 1 1
23 40542 1 1 34 ILE O O 30.674 28.324 22.563 1.00 . A A . 34 ILE O 1 1
23 40543 1 1 35 LEU C C 31.038 31.243 23.266 1.00 . A A . 35 LEU C 1 1
23 40544 1 1 35 LEU CA C 31.716 30.245 24.139 1.00 . A A . 35 LEU CA 1 1
23 40545 1 1 35 LEU CB C 32.609 31.038 25.108 1.00 . A A . 35 LEU CB 1 1
23 40546 1 1 35 LEU CD1 C 33.696 31.040 27.312 1.00 . A A . 35 LEU CD1 1 1
23 40547 1 1 35 LEU CD2 C 33.074 28.850 26.540 1.00 . A A . 35 LEU CD2 1 1
23 40548 1 1 35 LEU CG C 33.539 30.220 26.020 1.00 . A A . 35 LEU CG 1 1
23 40549 1 1 35 LEU H H 33.452 29.280 23.655 1.00 . A A . 35 LEU H 1 1
23 40550 1 1 35 LEU HA H 30.989 29.764 24.776 1.00 . A A . 35 LEU HA 1 1
23 40551 1 1 35 LEU HB2 H 33.272 31.725 24.539 1.00 . A A . 35 LEU HB2 1 1
23 40552 1 1 35 LEU HB3 H 31.950 31.663 25.748 1.00 . A A . 35 LEU HB3 1 1
23 40553 1 1 35 LEU HD11 H 32.743 30.947 27.875 1.00 . A A . 35 LEU HD11 1 1
23 40554 1 1 35 LEU HD12 H 33.922 32.094 27.042 1.00 . A A . 35 LEU HD12 1 1
23 40555 1 1 35 LEU HD13 H 34.528 30.619 27.915 1.00 . A A . 35 LEU HD13 1 1
23 40556 1 1 35 LEU HD21 H 32.055 28.952 26.971 1.00 . A A . 35 LEU HD21 1 1
23 40557 1 1 35 LEU HD22 H 33.781 28.578 27.353 1.00 . A A . 35 LEU HD22 1 1
23 40558 1 1 35 LEU HD23 H 33.121 28.098 25.724 1.00 . A A . 35 LEU HD23 1 1
23 40559 1 1 35 LEU HG H 34.518 30.102 25.509 1.00 . A A . 35 LEU HG 1 1
23 40560 1 1 35 LEU N N 32.478 29.250 23.449 1.00 . A A . 35 LEU N 1 1
23 40561 1 1 35 LEU O O 30.071 31.899 23.650 1.00 . A A . 35 LEU O 1 1
23 40562 1 1 36 HIS C C 29.542 31.651 20.552 1.00 . A A . 36 HIS C 1 1
23 40563 1 1 36 HIS CA C 30.812 32.249 21.053 1.00 . A A . 36 HIS CA 1 1
23 40564 1 1 36 HIS CB C 31.701 32.638 19.859 1.00 . A A . 36 HIS CB 1 1
23 40565 1 1 36 HIS CD2 C 33.897 33.908 20.429 1.00 . A A . 36 HIS CD2 1 1
23 40566 1 1 36 HIS CE1 C 33.107 35.948 20.288 1.00 . A A . 36 HIS CE1 1 1
23 40567 1 1 36 HIS CG C 32.576 33.828 20.116 1.00 . A A . 36 HIS CG 1 1
23 40568 1 1 36 HIS H H 32.340 30.985 21.747 1.00 . A A . 36 HIS H 1 1
23 40569 1 1 36 HIS HA H 30.509 33.145 21.574 1.00 . A A . 36 HIS HA 1 1
23 40570 1 1 36 HIS HB2 H 32.338 31.775 19.567 1.00 . A A . 36 HIS HB2 1 1
23 40571 1 1 36 HIS HB3 H 31.085 32.904 18.973 1.00 . A A . 36 HIS HB3 1 1
23 40572 1 1 36 HIS HD1 H 31.212 35.448 19.761 1.00 . A A . 36 HIS HD1 1 1
23 40573 1 1 36 HIS HD2 H 34.613 33.111 20.588 1.00 . A A . 36 HIS HD2 1 1
23 40574 1 1 36 HIS HE1 H 33.044 37.016 20.276 1.00 . A A . 36 HIS HE1 1 1
23 40575 1 1 36 HIS HE2 H 35.068 35.627 20.830 1.00 . A A . 36 HIS HE2 1 1
23 40576 1 1 36 HIS N N 31.484 31.425 22.009 1.00 . A A . 36 HIS N 1 1
23 40577 1 1 36 HIS ND1 N 32.116 35.116 20.033 1.00 . A A . 36 HIS ND1 1 1
23 40578 1 1 36 HIS NE2 N 34.193 35.242 20.539 1.00 . A A . 36 HIS NE2 1 1
23 40579 1 1 36 HIS O O 28.609 32.397 20.260 1.00 . A A . 36 HIS O 1 1
23 40580 1 1 37 THR C C 27.117 29.895 21.186 1.00 . A A . 37 THR C 1 1
23 40581 1 1 37 THR CA C 28.197 29.608 20.201 1.00 . A A . 37 THR CA 1 1
23 40582 1 1 37 THR CB C 28.487 28.140 20.105 1.00 . A A . 37 THR CB 1 1
23 40583 1 1 37 THR CG2 C 27.282 27.187 20.159 1.00 . A A . 37 THR CG2 1 1
23 40584 1 1 37 THR H H 30.173 29.709 20.690 1.00 . A A . 37 THR H 1 1
23 40585 1 1 37 THR HA H 27.826 29.960 19.250 1.00 . A A . 37 THR HA 1 1
23 40586 1 1 37 THR HB H 29.151 27.843 20.945 1.00 . A A . 37 THR HB 1 1
23 40587 1 1 37 THR HG1 H 28.579 28.129 18.197 1.00 . A A . 37 THR HG1 1 1
23 40588 1 1 37 THR HG21 H 26.567 27.396 19.334 1.00 . A A . 37 THR HG21 1 1
23 40589 1 1 37 THR HG22 H 26.763 27.264 21.139 1.00 . A A . 37 THR HG22 1 1
23 40590 1 1 37 THR HG23 H 27.629 26.136 20.075 1.00 . A A . 37 THR HG23 1 1
23 40591 1 1 37 THR N N 29.406 30.314 20.493 1.00 . A A . 37 THR N 1 1
23 40592 1 1 37 THR O O 25.931 29.941 20.863 1.00 . A A . 37 THR O 1 1
23 40593 1 1 37 THR OG1 O 29.182 27.867 18.896 1.00 . A A . 37 THR OG1 1 1
23 40594 1 1 38 TYR C C 26.299 32.125 23.260 1.00 . A A . 38 TYR C 1 1
23 40595 1 1 38 TYR CA C 26.668 30.698 23.478 1.00 . A A . 38 TYR CA 1 1
23 40596 1 1 38 TYR CB C 27.426 30.474 24.797 1.00 . A A . 38 TYR CB 1 1
23 40597 1 1 38 TYR CD1 C 26.710 32.108 26.505 1.00 . A A . 38 TYR CD1 1 1
23 40598 1 1 38 TYR CD2 C 26.194 29.816 26.864 1.00 . A A . 38 TYR CD2 1 1
23 40599 1 1 38 TYR CE1 C 26.197 32.419 27.742 1.00 . A A . 38 TYR CE1 1 1
23 40600 1 1 38 TYR CE2 C 25.665 30.125 28.094 1.00 . A A . 38 TYR CE2 1 1
23 40601 1 1 38 TYR CG C 26.710 30.806 26.062 1.00 . A A . 38 TYR CG 1 1
23 40602 1 1 38 TYR CZ C 25.659 31.429 28.530 1.00 . A A . 38 TYR CZ 1 1
23 40603 1 1 38 TYR H H 28.473 30.082 22.666 1.00 . A A . 38 TYR H 1 1
23 40604 1 1 38 TYR HA H 25.743 30.141 23.489 1.00 . A A . 38 TYR HA 1 1
23 40605 1 1 38 TYR HB2 H 27.716 29.402 24.844 1.00 . A A . 38 TYR HB2 1 1
23 40606 1 1 38 TYR HB3 H 28.377 31.048 24.824 1.00 . A A . 38 TYR HB3 1 1
23 40607 1 1 38 TYR HD1 H 27.160 32.888 25.909 1.00 . A A . 38 TYR HD1 1 1
23 40608 1 1 38 TYR HD2 H 26.249 28.785 26.543 1.00 . A A . 38 TYR HD2 1 1
23 40609 1 1 38 TYR HE1 H 26.246 33.449 28.061 1.00 . A A . 38 TYR HE1 1 1
23 40610 1 1 38 TYR HE2 H 25.254 29.348 28.721 1.00 . A A . 38 TYR HE2 1 1
23 40611 1 1 38 TYR HH H 25.370 32.653 29.994 1.00 . A A . 38 TYR HH 1 1
23 40612 1 1 38 TYR N N 27.507 30.180 22.441 1.00 . A A . 38 TYR N 1 1
23 40613 1 1 38 TYR O O 25.128 32.471 23.113 1.00 . A A . 38 TYR O 1 1
23 40614 1 1 38 TYR OH O 25.122 31.747 29.796 1.00 . A A . 38 TYR OH 1 1
23 40615 1 1 39 GLN C C 26.472 35.060 22.011 1.00 . A A . 39 GLN C 1 1
23 40616 1 1 39 GLN CA C 27.037 34.441 23.242 1.00 . A A . 39 GLN CA 1 1
23 40617 1 1 39 GLN CB C 28.272 35.202 23.756 1.00 . A A . 39 GLN CB 1 1
23 40618 1 1 39 GLN CD C 30.056 36.532 22.507 1.00 . A A . 39 GLN CD 1 1
23 40619 1 1 39 GLN CG C 29.501 35.155 22.846 1.00 . A A . 39 GLN CG 1 1
23 40620 1 1 39 GLN H H 28.234 32.739 23.343 1.00 . A A . 39 GLN H 1 1
23 40621 1 1 39 GLN HA H 26.281 34.601 23.996 1.00 . A A . 39 GLN HA 1 1
23 40622 1 1 39 GLN HB2 H 27.976 36.245 23.999 1.00 . A A . 39 GLN HB2 1 1
23 40623 1 1 39 GLN HB3 H 28.594 34.701 24.693 1.00 . A A . 39 GLN HB3 1 1
23 40624 1 1 39 GLN HE21 H 30.310 37.013 24.488 1.00 . A A . 39 GLN HE21 1 1
23 40625 1 1 39 GLN HE22 H 30.608 38.301 23.354 1.00 . A A . 39 GLN HE22 1 1
23 40626 1 1 39 GLN HG2 H 30.276 34.540 23.351 1.00 . A A . 39 GLN HG2 1 1
23 40627 1 1 39 GLN HG3 H 29.231 34.677 21.881 1.00 . A A . 39 GLN HG3 1 1
23 40628 1 1 39 GLN N N 27.291 33.034 23.221 1.00 . A A . 39 GLN N 1 1
23 40629 1 1 39 GLN NE2 N 30.370 37.349 23.548 1.00 . A A . 39 GLN NE2 1 1
23 40630 1 1 39 GLN O O 25.895 36.144 22.087 1.00 . A A . 39 GLN O 1 1
23 40631 1 1 39 GLN OE1 O 30.213 36.876 21.337 1.00 . A A . 39 GLN OE1 1 1
23 40632 1 1 40 LYS C C 24.496 35.045 19.620 1.00 . A A . 40 LYS C 1 1
23 40633 1 1 40 LYS CA C 25.952 34.733 19.588 1.00 . A A . 40 LYS CA 1 1
23 40634 1 1 40 LYS CB C 26.233 33.530 18.674 1.00 . A A . 40 LYS CB 1 1
23 40635 1 1 40 LYS CD C 25.679 34.495 16.342 1.00 . A A . 40 LYS CD 1 1
23 40636 1 1 40 LYS CE C 24.806 34.384 15.091 1.00 . A A . 40 LYS CE 1 1
23 40637 1 1 40 LYS CG C 25.438 33.391 17.374 1.00 . A A . 40 LYS CG 1 1
23 40638 1 1 40 LYS H H 27.031 33.525 20.786 1.00 . A A . 40 LYS H 1 1
23 40639 1 1 40 LYS HA H 26.447 35.614 19.205 1.00 . A A . 40 LYS HA 1 1
23 40640 1 1 40 LYS HB2 H 27.316 33.520 18.426 1.00 . A A . 40 LYS HB2 1 1
23 40641 1 1 40 LYS HB3 H 26.032 32.605 19.256 1.00 . A A . 40 LYS HB3 1 1
23 40642 1 1 40 LYS HD2 H 25.455 35.477 16.812 1.00 . A A . 40 LYS HD2 1 1
23 40643 1 1 40 LYS HD3 H 26.750 34.507 16.051 1.00 . A A . 40 LYS HD3 1 1
23 40644 1 1 40 LYS HE2 H 23.728 34.356 15.361 1.00 . A A . 40 LYS HE2 1 1
23 40645 1 1 40 LYS HE3 H 24.986 35.249 14.416 1.00 . A A . 40 LYS HE3 1 1
23 40646 1 1 40 LYS HG2 H 25.736 32.411 16.944 1.00 . A A . 40 LYS HG2 1 1
23 40647 1 1 40 LYS HG3 H 24.359 33.322 17.629 1.00 . A A . 40 LYS HG3 1 1
23 40648 1 1 40 LYS HZ1 H 24.878 32.292 14.876 1.00 . A A . 40 LYS HZ1 1 1
23 40649 1 1 40 LYS HZ2 H 26.142 33.108 14.120 1.00 . A A . 40 LYS HZ2 1 1
23 40650 1 1 40 LYS HZ3 H 24.610 33.113 13.439 1.00 . A A . 40 LYS HZ3 1 1
23 40651 1 1 40 LYS N N 26.537 34.388 20.847 1.00 . A A . 40 LYS N 1 1
23 40652 1 1 40 LYS NZ N 25.126 33.149 14.340 1.00 . A A . 40 LYS NZ 1 1
23 40653 1 1 40 LYS O O 24.016 35.926 18.909 1.00 . A A . 40 LYS O 1 1
23 40654 1 1 41 GLU C C 21.998 35.787 21.438 1.00 . A A . 41 GLU C 1 1
23 40655 1 1 41 GLU CA C 22.315 34.572 20.636 1.00 . A A . 41 GLU CA 1 1
23 40656 1 1 41 GLU CB C 21.729 33.341 21.349 1.00 . A A . 41 GLU CB 1 1
23 40657 1 1 41 GLU CD C 20.628 32.146 19.409 1.00 . A A . 41 GLU CD 1 1
23 40658 1 1 41 GLU CG C 21.712 32.086 20.476 1.00 . A A . 41 GLU CG 1 1
23 40659 1 1 41 GLU H H 24.111 33.620 21.025 1.00 . A A . 41 GLU H 1 1
23 40660 1 1 41 GLU HA H 21.851 34.698 19.669 1.00 . A A . 41 GLU HA 1 1
23 40661 1 1 41 GLU HB2 H 22.342 33.136 22.253 1.00 . A A . 41 GLU HB2 1 1
23 40662 1 1 41 GLU HB3 H 20.700 33.561 21.704 1.00 . A A . 41 GLU HB3 1 1
23 40663 1 1 41 GLU HG2 H 22.694 31.909 19.988 1.00 . A A . 41 GLU HG2 1 1
23 40664 1 1 41 GLU HG3 H 21.478 31.199 21.105 1.00 . A A . 41 GLU HG3 1 1
23 40665 1 1 41 GLU N N 23.718 34.350 20.469 1.00 . A A . 41 GLU N 1 1
23 40666 1 1 41 GLU O O 20.902 36.341 21.374 1.00 . A A . 41 GLU O 1 1
23 40667 1 1 41 GLU OE1 O 19.453 32.432 19.764 1.00 . A A . 41 GLU OE1 1 1
23 40668 1 1 41 GLU OE2 O 20.919 31.863 18.217 1.00 . A A . 41 GLU OE2 1 1
23 40669 1 1 42 GLN C C 23.138 38.575 22.844 1.00 . A A . 42 GLN C 1 1
23 40670 1 1 42 GLN CA C 22.774 37.204 23.297 1.00 . A A . 42 GLN CA 1 1
23 40671 1 1 42 GLN CB C 23.584 36.791 24.538 1.00 . A A . 42 GLN CB 1 1
23 40672 1 1 42 GLN CD C 24.012 34.928 26.211 1.00 . A A . 42 GLN CD 1 1
23 40673 1 1 42 GLN CG C 23.395 35.310 24.874 1.00 . A A . 42 GLN CG 1 1
23 40674 1 1 42 GLN H H 23.872 35.832 22.201 1.00 . A A . 42 GLN H 1 1
23 40675 1 1 42 GLN HA H 21.730 37.228 23.573 1.00 . A A . 42 GLN HA 1 1
23 40676 1 1 42 GLN HB2 H 24.669 36.965 24.379 1.00 . A A . 42 GLN HB2 1 1
23 40677 1 1 42 GLN HB3 H 23.266 37.419 25.397 1.00 . A A . 42 GLN HB3 1 1
23 40678 1 1 42 GLN HE21 H 22.453 33.677 26.565 1.00 . A A . 42 GLN HE21 1 1
23 40679 1 1 42 GLN HE22 H 23.700 33.683 27.798 1.00 . A A . 42 GLN HE22 1 1
23 40680 1 1 42 GLN HG2 H 22.308 35.078 24.887 1.00 . A A . 42 GLN HG2 1 1
23 40681 1 1 42 GLN HG3 H 23.862 34.660 24.102 1.00 . A A . 42 GLN HG3 1 1
23 40682 1 1 42 GLN N N 22.961 36.232 22.265 1.00 . A A . 42 GLN N 1 1
23 40683 1 1 42 GLN NE2 N 23.297 34.044 26.958 1.00 . A A . 42 GLN NE2 1 1
23 40684 1 1 42 GLN O O 22.308 39.483 22.833 1.00 . A A . 42 GLN O 1 1
23 40685 1 1 42 GLN OE1 O 25.101 35.356 26.593 1.00 . A A . 42 GLN OE1 1 1
23 40686 1 1 43 LEU C C 24.712 41.184 22.826 1.00 . A A . 43 LEU C 1 1
23 40687 1 1 43 LEU CA C 25.010 39.981 21.999 1.00 . A A . 43 LEU CA 1 1
23 40688 1 1 43 LEU CB C 24.743 40.217 20.503 1.00 . A A . 43 LEU CB 1 1
23 40689 1 1 43 LEU CD1 C 24.704 39.362 18.135 1.00 . A A . 43 LEU CD1 1 1
23 40690 1 1 43 LEU CD2 C 26.644 38.741 19.613 1.00 . A A . 43 LEU CD2 1 1
23 40691 1 1 43 LEU CG C 25.138 39.053 19.579 1.00 . A A . 43 LEU CG 1 1
23 40692 1 1 43 LEU H H 24.993 37.956 22.409 1.00 . A A . 43 LEU H 1 1
23 40693 1 1 43 LEU HA H 26.074 39.834 22.109 1.00 . A A . 43 LEU HA 1 1
23 40694 1 1 43 LEU HB2 H 23.659 40.406 20.352 1.00 . A A . 43 LEU HB2 1 1
23 40695 1 1 43 LEU HB3 H 25.309 41.106 20.149 1.00 . A A . 43 LEU HB3 1 1
23 40696 1 1 43 LEU HD11 H 24.940 38.505 17.468 1.00 . A A . 43 LEU HD11 1 1
23 40697 1 1 43 LEU HD12 H 25.231 40.262 17.756 1.00 . A A . 43 LEU HD12 1 1
23 40698 1 1 43 LEU HD13 H 23.609 39.545 18.090 1.00 . A A . 43 LEU HD13 1 1
23 40699 1 1 43 LEU HD21 H 26.954 38.383 20.618 1.00 . A A . 43 LEU HD21 1 1
23 40700 1 1 43 LEU HD22 H 27.232 39.647 19.357 1.00 . A A . 43 LEU HD22 1 1
23 40701 1 1 43 LEU HD23 H 26.887 37.946 18.876 1.00 . A A . 43 LEU HD23 1 1
23 40702 1 1 43 LEU HG H 24.588 38.142 19.895 1.00 . A A . 43 LEU HG 1 1
23 40703 1 1 43 LEU N N 24.412 38.765 22.454 1.00 . A A . 43 LEU N 1 1
23 40704 1 1 43 LEU O O 24.921 41.192 24.038 1.00 . A A . 43 LEU O 1 1
23 40705 1 1 44 HIS C C 22.186 43.426 22.823 1.00 . A A . 44 HIS C 1 1
23 40706 1 1 44 HIS CA C 23.672 43.397 22.930 1.00 . A A . 44 HIS CA 1 1
23 40707 1 1 44 HIS CB C 24.222 44.718 22.365 1.00 . A A . 44 HIS CB 1 1
23 40708 1 1 44 HIS CD2 C 26.635 44.156 23.153 1.00 . A A . 44 HIS CD2 1 1
23 40709 1 1 44 HIS CE1 C 27.716 45.233 21.579 1.00 . A A . 44 HIS CE1 1 1
23 40710 1 1 44 HIS CG C 25.721 44.752 22.341 1.00 . A A . 44 HIS CG 1 1
23 40711 1 1 44 HIS H H 24.149 42.310 21.228 1.00 . A A . 44 HIS H 1 1
23 40712 1 1 44 HIS HA H 23.911 43.342 23.982 1.00 . A A . 44 HIS HA 1 1
23 40713 1 1 44 HIS HB2 H 23.863 44.858 21.323 1.00 . A A . 44 HIS HB2 1 1
23 40714 1 1 44 HIS HB3 H 23.865 45.578 22.970 1.00 . A A . 44 HIS HB3 1 1
23 40715 1 1 44 HIS HD1 H 26.029 45.905 20.597 1.00 . A A . 44 HIS HD1 1 1
23 40716 1 1 44 HIS HD2 H 26.477 43.519 24.014 1.00 . A A . 44 HIS HD2 1 1
23 40717 1 1 44 HIS HE1 H 28.507 45.643 20.986 1.00 . A A . 44 HIS HE1 1 1
23 40718 1 1 44 HIS HE2 H 28.741 44.096 22.960 1.00 . A A . 44 HIS HE2 1 1
23 40719 1 1 44 HIS N N 24.198 42.271 22.222 1.00 . A A . 44 HIS N 1 1
23 40720 1 1 44 HIS ND1 N 26.426 45.423 21.377 1.00 . A A . 44 HIS ND1 1 1
23 40721 1 1 44 HIS NE2 N 27.869 44.468 22.645 1.00 . A A . 44 HIS NE2 1 1
23 40722 1 1 44 HIS O O 21.597 44.441 22.454 1.00 . A A . 44 HIS O 1 1
23 40723 1 1 45 THR C C 19.580 42.301 21.643 1.00 . A A . 45 THR C 1 1
23 40724 1 1 45 THR CA C 20.123 42.054 23.009 1.00 . A A . 45 THR CA 1 1
23 40725 1 1 45 THR CB C 19.229 42.633 24.065 1.00 . A A . 45 THR CB 1 1
23 40726 1 1 45 THR CG2 C 19.728 42.183 25.448 1.00 . A A . 45 THR CG2 1 1
23 40727 1 1 45 THR H H 22.057 41.489 23.387 1.00 . A A . 45 THR H 1 1
23 40728 1 1 45 THR HA H 20.029 40.986 23.146 1.00 . A A . 45 THR HA 1 1
23 40729 1 1 45 THR HB H 18.191 42.262 23.928 1.00 . A A . 45 THR HB 1 1
23 40730 1 1 45 THR HG1 H 19.108 44.283 23.142 1.00 . A A . 45 THR HG1 1 1
23 40731 1 1 45 THR HG21 H 20.722 42.622 25.674 1.00 . A A . 45 THR HG21 1 1
23 40732 1 1 45 THR HG22 H 19.820 41.076 25.477 1.00 . A A . 45 THR HG22 1 1
23 40733 1 1 45 THR HG23 H 19.017 42.510 26.236 1.00 . A A . 45 THR HG23 1 1
23 40734 1 1 45 THR N N 21.528 42.292 23.125 1.00 . A A . 45 THR N 1 1
23 40735 1 1 45 THR O O 18.935 43.314 21.380 1.00 . A A . 45 THR O 1 1
23 40736 1 1 45 THR OG1 O 19.200 44.053 24.070 1.00 . A A . 45 THR OG1 1 1
23 40737 1 1 46 LYS C C 17.938 41.230 19.216 1.00 . A A . 46 LYS C 1 1
23 40738 1 1 46 LYS CA C 19.401 41.484 19.342 1.00 . A A . 46 LYS CA 1 1
23 40739 1 1 46 LYS CB C 20.240 40.551 18.453 1.00 . A A . 46 LYS CB 1 1
23 40740 1 1 46 LYS CD C 19.052 39.956 16.259 1.00 . A A . 46 LYS CD 1 1
23 40741 1 1 46 LYS CE C 18.760 40.356 14.813 1.00 . A A . 46 LYS CE 1 1
23 40742 1 1 46 LYS CG C 20.127 40.800 16.947 1.00 . A A . 46 LYS CG 1 1
23 40743 1 1 46 LYS H H 20.306 40.531 20.945 1.00 . A A . 46 LYS H 1 1
23 40744 1 1 46 LYS HA H 19.568 42.502 19.025 1.00 . A A . 46 LYS HA 1 1
23 40745 1 1 46 LYS HB2 H 21.301 40.730 18.729 1.00 . A A . 46 LYS HB2 1 1
23 40746 1 1 46 LYS HB3 H 20.030 39.487 18.693 1.00 . A A . 46 LYS HB3 1 1
23 40747 1 1 46 LYS HD2 H 19.349 38.885 16.292 1.00 . A A . 46 LYS HD2 1 1
23 40748 1 1 46 LYS HD3 H 18.094 40.040 16.814 1.00 . A A . 46 LYS HD3 1 1
23 40749 1 1 46 LYS HE2 H 17.956 39.711 14.398 1.00 . A A . 46 LYS HE2 1 1
23 40750 1 1 46 LYS HE3 H 18.434 41.417 14.746 1.00 . A A . 46 LYS HE3 1 1
23 40751 1 1 46 LYS HG2 H 19.942 41.881 16.773 1.00 . A A . 46 LYS HG2 1 1
23 40752 1 1 46 LYS HG3 H 21.106 40.551 16.486 1.00 . A A . 46 LYS HG3 1 1
23 40753 1 1 46 LYS HZ1 H 20.661 40.931 14.096 1.00 . A A . 46 LYS HZ1 1 1
23 40754 1 1 46 LYS HZ2 H 19.651 40.217 12.952 1.00 . A A . 46 LYS HZ2 1 1
23 40755 1 1 46 LYS HZ3 H 20.382 39.256 14.111 1.00 . A A . 46 LYS HZ3 1 1
23 40756 1 1 46 LYS N N 19.824 41.370 20.704 1.00 . A A . 46 LYS N 1 1
23 40757 1 1 46 LYS NZ N 19.949 40.188 13.948 1.00 . A A . 46 LYS NZ 1 1
23 40758 1 1 46 LYS O O 17.229 41.888 18.457 1.00 . A A . 46 LYS O 1 1
23 40759 1 1 47 GLY C C 15.635 39.841 21.575 1.00 . A A . 47 GLY C 1 1
23 40760 1 1 47 GLY CA C 16.020 40.039 20.150 1.00 . A A . 47 GLY CA 1 1
23 40761 1 1 47 GLY H H 18.053 39.737 20.567 1.00 . A A . 47 GLY H 1 1
23 40762 1 1 47 GLY HA2 H 15.463 40.896 19.804 1.00 . A A . 47 GLY HA2 1 1
23 40763 1 1 47 GLY HA3 H 15.783 39.132 19.613 1.00 . A A . 47 GLY HA3 1 1
23 40764 1 1 47 GLY N N 17.423 40.273 20.010 1.00 . A A . 47 GLY N 1 1
23 40765 1 1 47 GLY O O 14.777 40.537 22.116 1.00 . A A . 47 GLY O 1 1
23 40766 1 1 48 ARG C C 17.018 38.756 24.523 1.00 . A A . 48 ARG C 1 1
23 40767 1 1 48 ARG CA C 15.921 38.428 23.570 1.00 . A A . 48 ARG CA 1 1
23 40768 1 1 48 ARG CB C 15.621 36.919 23.576 1.00 . A A . 48 ARG CB 1 1
23 40769 1 1 48 ARG CD C 16.155 34.843 22.205 1.00 . A A . 48 ARG CD 1 1
23 40770 1 1 48 ARG CG C 16.718 36.032 22.986 1.00 . A A . 48 ARG CG 1 1
23 40771 1 1 48 ARG CZ C 17.379 35.135 20.033 1.00 . A A . 48 ARG CZ 1 1
23 40772 1 1 48 ARG H H 16.975 38.327 21.800 1.00 . A A . 48 ARG H 1 1
23 40773 1 1 48 ARG HA H 15.005 38.917 23.865 1.00 . A A . 48 ARG HA 1 1
23 40774 1 1 48 ARG HB2 H 15.355 36.572 24.598 1.00 . A A . 48 ARG HB2 1 1
23 40775 1 1 48 ARG HB3 H 14.714 36.796 22.947 1.00 . A A . 48 ARG HB3 1 1
23 40776 1 1 48 ARG HD2 H 15.951 33.993 22.891 1.00 . A A . 48 ARG HD2 1 1
23 40777 1 1 48 ARG HD3 H 15.203 35.115 21.701 1.00 . A A . 48 ARG HD3 1 1
23 40778 1 1 48 ARG HE H 17.864 33.769 21.429 1.00 . A A . 48 ARG HE 1 1
23 40779 1 1 48 ARG HG2 H 17.353 36.634 22.300 1.00 . A A . 48 ARG HG2 1 1
23 40780 1 1 48 ARG HG3 H 17.400 35.677 23.787 1.00 . A A . 48 ARG HG3 1 1
23 40781 1 1 48 ARG HH11 H 15.685 36.334 19.992 1.00 . A A . 48 ARG HH11 1 1
23 40782 1 1 48 ARG HH12 H 16.789 36.467 18.661 1.00 . A A . 48 ARG HH12 1 1
23 40783 1 1 48 ARG HH21 H 18.895 33.920 19.389 1.00 . A A . 48 ARG HH21 1 1
23 40784 1 1 48 ARG HH22 H 18.492 35.263 18.338 1.00 . A A . 48 ARG HH22 1 1
23 40785 1 1 48 ARG N N 16.246 38.844 22.241 1.00 . A A . 48 ARG N 1 1
23 40786 1 1 48 ARG NE N 17.156 34.431 21.181 1.00 . A A . 48 ARG NE 1 1
23 40787 1 1 48 ARG NH1 N 16.578 36.145 19.585 1.00 . A A . 48 ARG NH1 1 1
23 40788 1 1 48 ARG NH2 N 18.396 34.767 19.200 1.00 . A A . 48 ARG NH2 1 1
23 40789 1 1 48 ARG O O 18.183 38.718 24.132 1.00 . A A . 48 ARG O 1 1
23 40790 1 1 49 PRO C C 18.208 37.740 27.188 1.00 . A A . 49 PRO C 1 1
23 40791 1 1 49 PRO CA C 17.768 39.104 26.779 1.00 . A A . 49 PRO CA 1 1
23 40792 1 1 49 PRO CB C 17.110 39.812 27.960 1.00 . A A . 49 PRO CB 1 1
23 40793 1 1 49 PRO CD C 15.521 39.699 26.195 1.00 . A A . 49 PRO CD 1 1
23 40794 1 1 49 PRO CG C 15.963 40.625 27.339 1.00 . A A . 49 PRO CG 1 1
23 40795 1 1 49 PRO HA H 18.633 39.644 26.423 1.00 . A A . 49 PRO HA 1 1
23 40796 1 1 49 PRO HB2 H 16.657 39.092 28.675 1.00 . A A . 49 PRO HB2 1 1
23 40797 1 1 49 PRO HB3 H 17.825 40.460 28.511 1.00 . A A . 49 PRO HB3 1 1
23 40798 1 1 49 PRO HD2 H 14.845 38.899 26.567 1.00 . A A . 49 PRO HD2 1 1
23 40799 1 1 49 PRO HD3 H 15.019 40.288 25.398 1.00 . A A . 49 PRO HD3 1 1
23 40800 1 1 49 PRO HG2 H 15.146 40.847 28.058 1.00 . A A . 49 PRO HG2 1 1
23 40801 1 1 49 PRO HG3 H 16.358 41.574 26.917 1.00 . A A . 49 PRO HG3 1 1
23 40802 1 1 49 PRO N N 16.765 39.085 25.755 1.00 . A A . 49 PRO N 1 1
23 40803 1 1 49 PRO O O 17.379 36.832 27.224 1.00 . A A . 49 PRO O 1 1
23 40804 1 1 50 PHE C C 19.927 35.196 27.097 1.00 . A A . 50 PHE C 1 1
23 40805 1 1 50 PHE CA C 20.077 36.355 28.022 1.00 . A A . 50 PHE CA 1 1
23 40806 1 1 50 PHE CB C 19.638 36.137 29.479 1.00 . A A . 50 PHE CB 1 1
23 40807 1 1 50 PHE CD1 C 21.743 35.062 30.284 1.00 . A A . 50 PHE CD1 1 1
23 40808 1 1 50 PHE CD2 C 19.660 34.110 30.901 1.00 . A A . 50 PHE CD2 1 1
23 40809 1 1 50 PHE CE1 C 22.400 34.042 30.932 1.00 . A A . 50 PHE CE1 1 1
23 40810 1 1 50 PHE CE2 C 20.311 33.088 31.552 1.00 . A A . 50 PHE CE2 1 1
23 40811 1 1 50 PHE CG C 20.368 35.090 30.247 1.00 . A A . 50 PHE CG 1 1
23 40812 1 1 50 PHE CZ C 21.686 33.051 31.564 1.00 . A A . 50 PHE CZ 1 1
23 40813 1 1 50 PHE H H 20.105 38.356 27.486 1.00 . A A . 50 PHE H 1 1
23 40814 1 1 50 PHE HA H 21.138 36.559 28.026 1.00 . A A . 50 PHE HA 1 1
23 40815 1 1 50 PHE HB2 H 19.785 37.086 30.037 1.00 . A A . 50 PHE HB2 1 1
23 40816 1 1 50 PHE HB3 H 18.549 35.916 29.505 1.00 . A A . 50 PHE HB3 1 1
23 40817 1 1 50 PHE HD1 H 22.321 35.829 29.790 1.00 . A A . 50 PHE HD1 1 1
23 40818 1 1 50 PHE HD2 H 18.580 34.122 30.885 1.00 . A A . 50 PHE HD2 1 1
23 40819 1 1 50 PHE HE1 H 23.479 34.008 30.944 1.00 . A A . 50 PHE HE1 1 1
23 40820 1 1 50 PHE HE2 H 19.745 32.310 32.044 1.00 . A A . 50 PHE HE2 1 1
23 40821 1 1 50 PHE HZ H 22.199 32.238 32.057 1.00 . A A . 50 PHE HZ 1 1
23 40822 1 1 50 PHE N N 19.497 37.568 27.534 1.00 . A A . 50 PHE N 1 1
23 40823 1 1 50 PHE O O 20.121 35.334 25.890 1.00 . A A . 50 PHE O 1 1
23 40824 1 1 51 ARG C C 20.597 32.177 26.279 1.00 . A A . 51 ARG C 1 1
23 40825 1 1 51 ARG CA C 19.392 32.767 26.927 1.00 . A A . 51 ARG CA 1 1
23 40826 1 1 51 ARG CB C 18.179 32.786 25.982 1.00 . A A . 51 ARG CB 1 1
23 40827 1 1 51 ARG CD C 16.236 32.309 27.629 1.00 . A A . 51 ARG CD 1 1
23 40828 1 1 51 ARG CG C 16.875 33.268 26.621 1.00 . A A . 51 ARG CG 1 1
23 40829 1 1 51 ARG CZ C 15.138 30.047 27.359 1.00 . A A . 51 ARG CZ 1 1
23 40830 1 1 51 ARG H H 19.517 33.954 28.612 1.00 . A A . 51 ARG H 1 1
23 40831 1 1 51 ARG HA H 19.130 32.069 27.709 1.00 . A A . 51 ARG HA 1 1
23 40832 1 1 51 ARG HB2 H 18.420 33.459 25.132 1.00 . A A . 51 ARG HB2 1 1
23 40833 1 1 51 ARG HB3 H 18.031 31.766 25.567 1.00 . A A . 51 ARG HB3 1 1
23 40834 1 1 51 ARG HD2 H 17.003 31.861 28.296 1.00 . A A . 51 ARG HD2 1 1
23 40835 1 1 51 ARG HD3 H 15.482 32.845 28.242 1.00 . A A . 51 ARG HD3 1 1
23 40836 1 1 51 ARG HE H 15.133 31.494 25.967 1.00 . A A . 51 ARG HE 1 1
23 40837 1 1 51 ARG HG2 H 17.075 34.229 27.139 1.00 . A A . 51 ARG HG2 1 1
23 40838 1 1 51 ARG HG3 H 16.139 33.503 25.822 1.00 . A A . 51 ARG HG3 1 1
23 40839 1 1 51 ARG HH11 H 16.000 30.223 29.220 1.00 . A A . 51 ARG HH11 1 1
23 40840 1 1 51 ARG HH12 H 15.220 28.705 28.900 1.00 . A A . 51 ARG HH12 1 1
23 40841 1 1 51 ARG HH21 H 14.033 29.553 25.703 1.00 . A A . 51 ARG HH21 1 1
23 40842 1 1 51 ARG HH22 H 13.868 28.494 27.049 1.00 . A A . 51 ARG HH22 1 1
23 40843 1 1 51 ARG N N 19.613 33.998 27.621 1.00 . A A . 51 ARG N 1 1
23 40844 1 1 51 ARG NE N 15.531 31.252 26.851 1.00 . A A . 51 ARG NE 1 1
23 40845 1 1 51 ARG NH1 N 15.455 29.636 28.621 1.00 . A A . 51 ARG NH1 1 1
23 40846 1 1 51 ARG NH2 N 14.366 29.227 26.587 1.00 . A A . 51 ARG NH2 1 1
23 40847 1 1 51 ARG O O 21.004 32.520 25.170 1.00 . A A . 51 ARG O 1 1
23 40848 1 1 52 GLY C C 22.241 29.082 26.581 1.00 . A A . 52 GLY C 1 1
23 40849 1 1 52 GLY CA C 22.431 30.559 26.506 1.00 . A A . 52 GLY CA 1 1
23 40850 1 1 52 GLY H H 20.900 30.939 27.854 1.00 . A A . 52 GLY H 1 1
23 40851 1 1 52 GLY HA2 H 22.678 30.792 25.482 1.00 . A A . 52 GLY HA2 1 1
23 40852 1 1 52 GLY HA3 H 23.239 30.798 27.181 1.00 . A A . 52 GLY HA3 1 1
23 40853 1 1 52 GLY N N 21.250 31.222 26.964 1.00 . A A . 52 GLY N 1 1
23 40854 1 1 52 GLY O O 22.688 28.449 27.536 1.00 . A A . 52 GLY O 1 1
23 40855 1 1 53 MET C C 21.290 26.212 26.421 1.00 . A A . 53 MET C 1 1
23 40856 1 1 53 MET CA C 21.367 27.140 25.257 1.00 . A A . 53 MET CA 1 1
23 40857 1 1 53 MET CB C 22.316 26.699 24.130 1.00 . A A . 53 MET CB 1 1
23 40858 1 1 53 MET CE C 26.240 27.182 24.144 1.00 . A A . 53 MET CE 1 1
23 40859 1 1 53 MET CG C 23.779 27.071 24.378 1.00 . A A . 53 MET CG 1 1
23 40860 1 1 53 MET H H 21.292 29.145 24.826 1.00 . A A . 53 MET H 1 1
23 40861 1 1 53 MET HA H 20.384 27.029 24.824 1.00 . A A . 53 MET HA 1 1
23 40862 1 1 53 MET HB2 H 22.210 25.618 23.897 1.00 . A A . 53 MET HB2 1 1
23 40863 1 1 53 MET HB3 H 22.003 27.234 23.209 1.00 . A A . 53 MET HB3 1 1
23 40864 1 1 53 MET HE1 H 25.979 28.196 24.512 1.00 . A A . 53 MET HE1 1 1
23 40865 1 1 53 MET HE2 H 27.231 27.219 23.642 1.00 . A A . 53 MET HE2 1 1
23 40866 1 1 53 MET HE3 H 26.327 26.545 25.051 1.00 . A A . 53 MET HE3 1 1
23 40867 1 1 53 MET HG2 H 23.851 28.174 24.484 1.00 . A A . 53 MET HG2 1 1
23 40868 1 1 53 MET HG3 H 24.118 26.624 25.337 1.00 . A A . 53 MET HG3 1 1
23 40869 1 1 53 MET N N 21.585 28.524 25.549 1.00 . A A . 53 MET N 1 1
23 40870 1 1 53 MET O O 20.423 26.318 27.287 1.00 . A A . 53 MET O 1 1
23 40871 1 1 53 MET SD S 24.921 26.576 23.053 1.00 . A A . 53 MET SD 1 1
23 40872 1 1 54 SER C C 23.936 24.988 28.068 1.00 . A A . 54 SER C 1 1
23 40873 1 1 54 SER CA C 22.608 24.500 27.600 1.00 . A A . 54 SER CA 1 1
23 40874 1 1 54 SER CB C 22.786 22.999 27.314 1.00 . A A . 54 SER CB 1 1
23 40875 1 1 54 SER H H 22.780 25.194 25.615 1.00 . A A . 54 SER H 1 1
23 40876 1 1 54 SER HA H 21.891 24.631 28.396 1.00 . A A . 54 SER HA 1 1
23 40877 1 1 54 SER HB2 H 23.570 22.840 26.542 1.00 . A A . 54 SER HB2 1 1
23 40878 1 1 54 SER HB3 H 23.095 22.462 28.236 1.00 . A A . 54 SER HB3 1 1
23 40879 1 1 54 SER HG H 21.590 22.539 25.889 1.00 . A A . 54 SER HG 1 1
23 40880 1 1 54 SER N N 22.226 25.247 26.442 1.00 . A A . 54 SER N 1 1
23 40881 1 1 54 SER O O 24.926 24.914 27.342 1.00 . A A . 54 SER O 1 1
23 40882 1 1 54 SER OG O 21.573 22.431 26.843 1.00 . A A . 54 SER OG 1 1
23 40883 1 1 55 GLU C C 26.197 24.603 30.056 1.00 . A A . 55 GLU C 1 1
23 40884 1 1 55 GLU CA C 25.278 25.773 29.973 1.00 . A A . 55 GLU CA 1 1
23 40885 1 1 55 GLU CB C 25.043 26.262 31.412 1.00 . A A . 55 GLU CB 1 1
23 40886 1 1 55 GLU CD C 22.758 27.450 31.565 1.00 . A A . 55 GLU CD 1 1
23 40887 1 1 55 GLU CG C 24.274 27.578 31.551 1.00 . A A . 55 GLU CG 1 1
23 40888 1 1 55 GLU H H 23.243 25.639 29.891 1.00 . A A . 55 GLU H 1 1
23 40889 1 1 55 GLU HA H 25.791 26.513 29.376 1.00 . A A . 55 GLU HA 1 1
23 40890 1 1 55 GLU HB2 H 24.534 25.474 32.006 1.00 . A A . 55 GLU HB2 1 1
23 40891 1 1 55 GLU HB3 H 26.034 26.425 31.887 1.00 . A A . 55 GLU HB3 1 1
23 40892 1 1 55 GLU HG2 H 24.549 28.039 32.523 1.00 . A A . 55 GLU HG2 1 1
23 40893 1 1 55 GLU HG3 H 24.557 28.296 30.752 1.00 . A A . 55 GLU HG3 1 1
23 40894 1 1 55 GLU N N 24.043 25.452 29.326 1.00 . A A . 55 GLU N 1 1
23 40895 1 1 55 GLU O O 27.419 24.726 30.003 1.00 . A A . 55 GLU O 1 1
23 40896 1 1 55 GLU OE1 O 22.194 26.398 31.162 1.00 . A A . 55 GLU OE1 1 1
23 40897 1 1 55 GLU OE2 O 22.106 28.441 31.991 1.00 . A A . 55 GLU OE2 1 1
23 40898 1 1 56 GLU C C 27.051 21.959 28.716 1.00 . A A . 56 GLU C 1 1
23 40899 1 1 56 GLU CA C 26.334 22.156 30.007 1.00 . A A . 56 GLU CA 1 1
23 40900 1 1 56 GLU CB C 25.407 20.951 30.243 1.00 . A A . 56 GLU CB 1 1
23 40901 1 1 56 GLU CD C 24.035 19.628 31.874 1.00 . A A . 56 GLU CD 1 1
23 40902 1 1 56 GLU CG C 24.929 20.847 31.692 1.00 . A A . 56 GLU CG 1 1
23 40903 1 1 56 GLU H H 24.633 23.317 30.252 1.00 . A A . 56 GLU H 1 1
23 40904 1 1 56 GLU HA H 27.091 22.141 30.777 1.00 . A A . 56 GLU HA 1 1
23 40905 1 1 56 GLU HB2 H 24.538 21.015 29.554 1.00 . A A . 56 GLU HB2 1 1
23 40906 1 1 56 GLU HB3 H 25.955 20.015 30.003 1.00 . A A . 56 GLU HB3 1 1
23 40907 1 1 56 GLU HG2 H 25.800 20.740 32.374 1.00 . A A . 56 GLU HG2 1 1
23 40908 1 1 56 GLU HG3 H 24.359 21.747 32.005 1.00 . A A . 56 GLU HG3 1 1
23 40909 1 1 56 GLU N N 25.620 23.390 30.126 1.00 . A A . 56 GLU N 1 1
23 40910 1 1 56 GLU O O 28.082 21.288 28.733 1.00 . A A . 56 GLU O 1 1
23 40911 1 1 56 GLU OE1 O 22.815 19.714 31.576 1.00 . A A . 56 GLU OE1 1 1
23 40912 1 1 56 GLU OE2 O 24.550 18.554 32.286 1.00 . A A . 56 GLU OE2 1 1
23 40913 1 1 57 GLU C C 28.460 22.918 26.068 1.00 . A A . 57 GLU C 1 1
23 40914 1 1 57 GLU CA C 27.224 22.122 26.313 1.00 . A A . 57 GLU CA 1 1
23 40915 1 1 57 GLU CB C 26.290 22.148 25.092 1.00 . A A . 57 GLU CB 1 1
23 40916 1 1 57 GLU CD C 25.486 23.141 22.946 1.00 . A A . 57 GLU CD 1 1
23 40917 1 1 57 GLU CG C 26.420 23.333 24.132 1.00 . A A . 57 GLU CG 1 1
23 40918 1 1 57 GLU H H 26.073 23.323 27.548 1.00 . A A . 57 GLU H 1 1
23 40919 1 1 57 GLU HA H 27.539 21.093 26.394 1.00 . A A . 57 GLU HA 1 1
23 40920 1 1 57 GLU HB2 H 26.519 21.235 24.502 1.00 . A A . 57 GLU HB2 1 1
23 40921 1 1 57 GLU HB3 H 25.240 22.037 25.437 1.00 . A A . 57 GLU HB3 1 1
23 40922 1 1 57 GLU HG2 H 26.154 24.272 24.663 1.00 . A A . 57 GLU HG2 1 1
23 40923 1 1 57 GLU HG3 H 27.460 23.424 23.753 1.00 . A A . 57 GLU HG3 1 1
23 40924 1 1 57 GLU N N 26.625 22.492 27.558 1.00 . A A . 57 GLU N 1 1
23 40925 1 1 57 GLU O O 29.470 22.456 25.541 1.00 . A A . 57 GLU O 1 1
23 40926 1 1 57 GLU OE1 O 24.241 23.109 23.138 1.00 . A A . 57 GLU OE1 1 1
23 40927 1 1 57 GLU OE2 O 25.985 22.969 21.802 1.00 . A A . 57 GLU OE2 1 1
23 40928 1 1 58 VAL C C 30.657 24.749 27.162 1.00 . A A . 58 VAL C 1 1
23 40929 1 1 58 VAL CA C 29.491 25.118 26.313 1.00 . A A . 58 VAL CA 1 1
23 40930 1 1 58 VAL CB C 28.930 26.499 26.483 1.00 . A A . 58 VAL CB 1 1
23 40931 1 1 58 VAL CG1 C 29.062 27.069 27.906 1.00 . A A . 58 VAL CG1 1 1
23 40932 1 1 58 VAL CG2 C 29.661 27.454 25.525 1.00 . A A . 58 VAL CG2 1 1
23 40933 1 1 58 VAL H H 27.594 24.558 26.925 1.00 . A A . 58 VAL H 1 1
23 40934 1 1 58 VAL HA H 29.831 25.061 25.289 1.00 . A A . 58 VAL HA 1 1
23 40935 1 1 58 VAL HB H 27.850 26.485 26.224 1.00 . A A . 58 VAL HB 1 1
23 40936 1 1 58 VAL HG11 H 28.564 28.062 27.884 1.00 . A A . 58 VAL HG11 1 1
23 40937 1 1 58 VAL HG12 H 30.140 27.222 28.125 1.00 . A A . 58 VAL HG12 1 1
23 40938 1 1 58 VAL HG13 H 28.546 26.352 28.581 1.00 . A A . 58 VAL HG13 1 1
23 40939 1 1 58 VAL HG21 H 29.481 27.123 24.480 1.00 . A A . 58 VAL HG21 1 1
23 40940 1 1 58 VAL HG22 H 30.740 27.400 25.785 1.00 . A A . 58 VAL HG22 1 1
23 40941 1 1 58 VAL HG23 H 29.268 28.479 25.697 1.00 . A A . 58 VAL HG23 1 1
23 40942 1 1 58 VAL N N 28.417 24.192 26.497 1.00 . A A . 58 VAL N 1 1
23 40943 1 1 58 VAL O O 31.827 24.826 26.787 1.00 . A A . 58 VAL O 1 1
23 40944 1 1 59 PHE C C 31.651 22.150 28.621 1.00 . A A . 59 PHE C 1 1
23 40945 1 1 59 PHE CA C 31.140 23.418 29.213 1.00 . A A . 59 PHE CA 1 1
23 40946 1 1 59 PHE CB C 30.324 23.175 30.495 1.00 . A A . 59 PHE CB 1 1
23 40947 1 1 59 PHE CD1 C 31.264 21.245 31.761 1.00 . A A . 59 PHE CD1 1 1
23 40948 1 1 59 PHE CD2 C 31.480 23.418 32.679 1.00 . A A . 59 PHE CD2 1 1
23 40949 1 1 59 PHE CE1 C 31.864 20.703 32.873 1.00 . A A . 59 PHE CE1 1 1
23 40950 1 1 59 PHE CE2 C 32.069 22.888 33.803 1.00 . A A . 59 PHE CE2 1 1
23 40951 1 1 59 PHE CG C 31.076 22.603 31.647 1.00 . A A . 59 PHE CG 1 1
23 40952 1 1 59 PHE CZ C 32.259 21.530 33.899 1.00 . A A . 59 PHE CZ 1 1
23 40953 1 1 59 PHE H H 29.349 24.321 28.546 1.00 . A A . 59 PHE H 1 1
23 40954 1 1 59 PHE HA H 32.006 24.030 29.422 1.00 . A A . 59 PHE HA 1 1
23 40955 1 1 59 PHE HB2 H 29.891 24.143 30.826 1.00 . A A . 59 PHE HB2 1 1
23 40956 1 1 59 PHE HB3 H 29.466 22.500 30.292 1.00 . A A . 59 PHE HB3 1 1
23 40957 1 1 59 PHE HD1 H 30.922 20.587 30.976 1.00 . A A . 59 PHE HD1 1 1
23 40958 1 1 59 PHE HD2 H 31.316 24.484 32.616 1.00 . A A . 59 PHE HD2 1 1
23 40959 1 1 59 PHE HE1 H 32.000 19.635 32.952 1.00 . A A . 59 PHE HE1 1 1
23 40960 1 1 59 PHE HE2 H 32.374 23.538 34.610 1.00 . A A . 59 PHE HE2 1 1
23 40961 1 1 59 PHE HZ H 32.718 21.114 34.783 1.00 . A A . 59 PHE HZ 1 1
23 40962 1 1 59 PHE N N 30.313 24.180 28.331 1.00 . A A . 59 PHE N 1 1
23 40963 1 1 59 PHE O O 32.856 21.906 28.627 1.00 . A A . 59 PHE O 1 1
23 40964 1 1 60 THR C C 32.183 19.923 26.544 1.00 . A A . 60 THR C 1 1
23 40965 1 1 60 THR CA C 31.069 19.986 27.532 1.00 . A A . 60 THR CA 1 1
23 40966 1 1 60 THR CB C 29.871 19.244 27.018 1.00 . A A . 60 THR CB 1 1
23 40967 1 1 60 THR CG2 C 29.701 19.179 25.491 1.00 . A A . 60 THR CG2 1 1
23 40968 1 1 60 THR H H 29.811 21.492 28.131 1.00 . A A . 60 THR H 1 1
23 40969 1 1 60 THR HA H 31.440 19.390 28.353 1.00 . A A . 60 THR HA 1 1
23 40970 1 1 60 THR HB H 28.956 19.741 27.406 1.00 . A A . 60 THR HB 1 1
23 40971 1 1 60 THR HG1 H 28.910 17.665 27.456 1.00 . A A . 60 THR HG1 1 1
23 40972 1 1 60 THR HG21 H 28.786 18.607 25.227 1.00 . A A . 60 THR HG21 1 1
23 40973 1 1 60 THR HG22 H 30.581 18.676 25.035 1.00 . A A . 60 THR HG22 1 1
23 40974 1 1 60 THR HG23 H 29.594 20.197 25.059 1.00 . A A . 60 THR HG23 1 1
23 40975 1 1 60 THR N N 30.783 21.276 28.080 1.00 . A A . 60 THR N 1 1
23 40976 1 1 60 THR O O 33.026 19.031 26.600 1.00 . A A . 60 THR O 1 1
23 40977 1 1 60 THR OG1 O 29.841 17.901 27.477 1.00 . A A . 60 THR OG1 1 1
23 40978 1 1 61 GLU C C 34.565 21.435 25.279 1.00 . A A . 61 GLU C 1 1
23 40979 1 1 61 GLU CA C 33.285 20.995 24.658 1.00 . A A . 61 GLU CA 1 1
23 40980 1 1 61 GLU CB C 32.857 21.768 23.398 1.00 . A A . 61 GLU CB 1 1
23 40981 1 1 61 GLU CD C 32.226 19.740 21.983 1.00 . A A . 61 GLU CD 1 1
23 40982 1 1 61 GLU CG C 31.775 21.071 22.569 1.00 . A A . 61 GLU CG 1 1
23 40983 1 1 61 GLU H H 31.478 21.552 25.580 1.00 . A A . 61 GLU H 1 1
23 40984 1 1 61 GLU HA H 33.513 20.005 24.291 1.00 . A A . 61 GLU HA 1 1
23 40985 1 1 61 GLU HB2 H 32.473 22.764 23.703 1.00 . A A . 61 GLU HB2 1 1
23 40986 1 1 61 GLU HB3 H 33.739 21.924 22.743 1.00 . A A . 61 GLU HB3 1 1
23 40987 1 1 61 GLU HG2 H 30.869 20.894 23.187 1.00 . A A . 61 GLU HG2 1 1
23 40988 1 1 61 GLU HG3 H 31.485 21.722 21.719 1.00 . A A . 61 GLU HG3 1 1
23 40989 1 1 61 GLU N N 32.233 20.900 25.621 1.00 . A A . 61 GLU N 1 1
23 40990 1 1 61 GLU O O 35.558 20.719 25.161 1.00 . A A . 61 GLU O 1 1
23 40991 1 1 61 GLU OE1 O 33.244 19.726 21.240 1.00 . A A . 61 GLU OE1 1 1
23 40992 1 1 61 GLU OE2 O 31.541 18.710 22.218 1.00 . A A . 61 GLU OE2 1 1
23 40993 1 1 62 VAL C C 36.404 22.109 27.653 1.00 . A A . 62 VAL C 1 1
23 40994 1 1 62 VAL CA C 35.707 23.080 26.764 1.00 . A A . 62 VAL CA 1 1
23 40995 1 1 62 VAL CB C 35.225 24.264 27.550 1.00 . A A . 62 VAL CB 1 1
23 40996 1 1 62 VAL CG1 C 36.292 24.840 28.496 1.00 . A A . 62 VAL CG1 1 1
23 40997 1 1 62 VAL CG2 C 34.818 25.360 26.551 1.00 . A A . 62 VAL CG2 1 1
23 40998 1 1 62 VAL H H 33.763 23.071 26.189 1.00 . A A . 62 VAL H 1 1
23 40999 1 1 62 VAL HA H 36.438 23.443 26.058 1.00 . A A . 62 VAL HA 1 1
23 41000 1 1 62 VAL HB H 34.339 23.966 28.150 1.00 . A A . 62 VAL HB 1 1
23 41001 1 1 62 VAL HG11 H 36.531 24.133 29.319 1.00 . A A . 62 VAL HG11 1 1
23 41002 1 1 62 VAL HG12 H 35.925 25.785 28.953 1.00 . A A . 62 VAL HG12 1 1
23 41003 1 1 62 VAL HG13 H 37.222 25.057 27.930 1.00 . A A . 62 VAL HG13 1 1
23 41004 1 1 62 VAL HG21 H 34.020 25.014 25.860 1.00 . A A . 62 VAL HG21 1 1
23 41005 1 1 62 VAL HG22 H 35.692 25.667 25.938 1.00 . A A . 62 VAL HG22 1 1
23 41006 1 1 62 VAL HG23 H 34.425 26.241 27.103 1.00 . A A . 62 VAL HG23 1 1
23 41007 1 1 62 VAL N N 34.595 22.543 26.042 1.00 . A A . 62 VAL N 1 1
23 41008 1 1 62 VAL O O 37.620 22.117 27.842 1.00 . A A . 62 VAL O 1 1
23 41009 1 1 63 ALA C C 36.936 19.090 28.399 1.00 . A A . 63 ALA C 1 1
23 41010 1 1 63 ALA CA C 36.079 20.106 29.073 1.00 . A A . 63 ALA CA 1 1
23 41011 1 1 63 ALA CB C 34.869 19.330 29.620 1.00 . A A . 63 ALA CB 1 1
23 41012 1 1 63 ALA H H 34.679 21.171 27.925 1.00 . A A . 63 ALA H 1 1
23 41013 1 1 63 ALA HA H 36.648 20.545 29.880 1.00 . A A . 63 ALA HA 1 1
23 41014 1 1 63 ALA HB1 H 34.170 20.028 30.130 1.00 . A A . 63 ALA HB1 1 1
23 41015 1 1 63 ALA HB2 H 35.205 18.545 30.331 1.00 . A A . 63 ALA HB2 1 1
23 41016 1 1 63 ALA HB3 H 34.357 18.828 28.772 1.00 . A A . 63 ALA HB3 1 1
23 41017 1 1 63 ALA N N 35.638 21.148 28.199 1.00 . A A . 63 ALA N 1 1
23 41018 1 1 63 ALA O O 37.704 18.378 29.046 1.00 . A A . 63 ALA O 1 1
23 41019 1 1 64 ASN C C 39.088 18.788 26.232 1.00 . A A . 64 ASN C 1 1
23 41020 1 1 64 ASN CA C 37.747 18.144 26.332 1.00 . A A . 64 ASN CA 1 1
23 41021 1 1 64 ASN CB C 37.368 17.882 24.863 1.00 . A A . 64 ASN CB 1 1
23 41022 1 1 64 ASN CG C 35.971 17.289 24.758 1.00 . A A . 64 ASN CG 1 1
23 41023 1 1 64 ASN H H 36.167 19.518 26.571 1.00 . A A . 64 ASN H 1 1
23 41024 1 1 64 ASN HA H 37.808 17.223 26.893 1.00 . A A . 64 ASN HA 1 1
23 41025 1 1 64 ASN HB2 H 37.413 18.819 24.269 1.00 . A A . 64 ASN HB2 1 1
23 41026 1 1 64 ASN HB3 H 38.069 17.151 24.407 1.00 . A A . 64 ASN HB3 1 1
23 41027 1 1 64 ASN HD21 H 35.509 18.872 23.614 1.00 . A A . 64 ASN HD21 1 1
23 41028 1 1 64 ASN HD22 H 34.150 17.804 23.947 1.00 . A A . 64 ASN HD22 1 1
23 41029 1 1 64 ASN N N 36.844 18.978 27.063 1.00 . A A . 64 ASN N 1 1
23 41030 1 1 64 ASN ND2 N 35.120 18.040 24.008 1.00 . A A . 64 ASN ND2 1 1
23 41031 1 1 64 ASN O O 40.120 18.131 26.346 1.00 . A A . 64 ASN O 1 1
23 41032 1 1 64 ASN OD1 O 35.653 16.212 25.261 1.00 . A A . 64 ASN OD1 1 1
23 41033 1 1 65 LEU C C 41.183 20.976 26.850 1.00 . A A . 65 LEU C 1 1
23 41034 1 1 65 LEU CA C 40.239 20.913 25.698 1.00 . A A . 65 LEU CA 1 1
23 41035 1 1 65 LEU CB C 39.869 22.370 25.372 1.00 . A A . 65 LEU CB 1 1
23 41036 1 1 65 LEU CD1 C 37.846 21.956 23.886 1.00 . A A . 65 LEU CD1 1 1
23 41037 1 1 65 LEU CD2 C 39.105 24.118 23.725 1.00 . A A . 65 LEU CD2 1 1
23 41038 1 1 65 LEU CG C 39.235 22.609 23.991 1.00 . A A . 65 LEU CG 1 1
23 41039 1 1 65 LEU H H 38.231 20.610 25.933 1.00 . A A . 65 LEU H 1 1
23 41040 1 1 65 LEU HA H 40.708 20.524 24.808 1.00 . A A . 65 LEU HA 1 1
23 41041 1 1 65 LEU HB2 H 39.196 22.786 26.153 1.00 . A A . 65 LEU HB2 1 1
23 41042 1 1 65 LEU HB3 H 40.801 22.975 25.387 1.00 . A A . 65 LEU HB3 1 1
23 41043 1 1 65 LEU HD11 H 37.259 22.367 23.038 1.00 . A A . 65 LEU HD11 1 1
23 41044 1 1 65 LEU HD12 H 37.303 22.136 24.839 1.00 . A A . 65 LEU HD12 1 1
23 41045 1 1 65 LEU HD13 H 37.932 20.857 23.753 1.00 . A A . 65 LEU HD13 1 1
23 41046 1 1 65 LEU HD21 H 38.505 24.294 22.808 1.00 . A A . 65 LEU HD21 1 1
23 41047 1 1 65 LEU HD22 H 40.099 24.595 23.579 1.00 . A A . 65 LEU HD22 1 1
23 41048 1 1 65 LEU HD23 H 38.590 24.612 24.577 1.00 . A A . 65 LEU HD23 1 1
23 41049 1 1 65 LEU HG H 39.887 22.161 23.210 1.00 . A A . 65 LEU HG 1 1
23 41050 1 1 65 LEU N N 39.092 20.110 25.990 1.00 . A A . 65 LEU N 1 1
23 41051 1 1 65 LEU O O 42.402 20.917 26.701 1.00 . A A . 65 LEU O 1 1
23 41052 1 1 66 PHE C C 41.689 20.372 30.082 1.00 . A A . 66 PHE C 1 1
23 41053 1 1 66 PHE CA C 41.293 21.541 29.248 1.00 . A A . 66 PHE CA 1 1
23 41054 1 1 66 PHE CB C 40.396 22.419 30.136 1.00 . A A . 66 PHE CB 1 1
23 41055 1 1 66 PHE CD1 C 40.406 24.300 28.420 1.00 . A A . 66 PHE CD1 1 1
23 41056 1 1 66 PHE CD2 C 39.510 24.645 30.575 1.00 . A A . 66 PHE CD2 1 1
23 41057 1 1 66 PHE CE1 C 40.094 25.594 28.074 1.00 . A A . 66 PHE CE1 1 1
23 41058 1 1 66 PHE CE2 C 39.219 25.951 30.259 1.00 . A A . 66 PHE CE2 1 1
23 41059 1 1 66 PHE CG C 40.110 23.804 29.667 1.00 . A A . 66 PHE CG 1 1
23 41060 1 1 66 PHE CZ C 39.510 26.425 29.001 1.00 . A A . 66 PHE CZ 1 1
23 41061 1 1 66 PHE H H 39.620 21.045 28.095 1.00 . A A . 66 PHE H 1 1
23 41062 1 1 66 PHE HA H 42.204 22.059 28.988 1.00 . A A . 66 PHE HA 1 1
23 41063 1 1 66 PHE HB2 H 39.412 21.921 30.277 1.00 . A A . 66 PHE HB2 1 1
23 41064 1 1 66 PHE HB3 H 40.861 22.545 31.136 1.00 . A A . 66 PHE HB3 1 1
23 41065 1 1 66 PHE HD1 H 40.902 23.693 27.677 1.00 . A A . 66 PHE HD1 1 1
23 41066 1 1 66 PHE HD2 H 39.274 24.275 31.562 1.00 . A A . 66 PHE HD2 1 1
23 41067 1 1 66 PHE HE1 H 40.330 25.963 27.086 1.00 . A A . 66 PHE HE1 1 1
23 41068 1 1 66 PHE HE2 H 38.756 26.598 30.990 1.00 . A A . 66 PHE HE2 1 1
23 41069 1 1 66 PHE HZ H 39.281 27.448 28.747 1.00 . A A . 66 PHE HZ 1 1
23 41070 1 1 66 PHE N N 40.612 21.135 28.057 1.00 . A A . 66 PHE N 1 1
23 41071 1 1 66 PHE O O 42.243 20.519 31.171 1.00 . A A . 66 PHE O 1 1
23 41072 1 1 67 ARG C C 42.347 17.586 31.260 1.00 . A A . 67 ARG C 1 1
23 41073 1 1 67 ARG CA C 41.220 17.953 30.357 1.00 . A A . 67 ARG CA 1 1
23 41074 1 1 67 ARG CB C 40.823 16.829 29.386 1.00 . A A . 67 ARG CB 1 1
23 41075 1 1 67 ARG CD C 42.669 15.047 29.128 1.00 . A A . 67 ARG CD 1 1
23 41076 1 1 67 ARG CG C 41.954 16.260 28.528 1.00 . A A . 67 ARG CG 1 1
23 41077 1 1 67 ARG CZ C 45.131 15.190 28.602 1.00 . A A . 67 ARG CZ 1 1
23 41078 1 1 67 ARG H H 41.031 19.113 28.661 1.00 . A A . 67 ARG H 1 1
23 41079 1 1 67 ARG HA H 40.370 18.126 31.001 1.00 . A A . 67 ARG HA 1 1
23 41080 1 1 67 ARG HB2 H 40.307 16.010 29.933 1.00 . A A . 67 ARG HB2 1 1
23 41081 1 1 67 ARG HB3 H 40.077 17.306 28.715 1.00 . A A . 67 ARG HB3 1 1
23 41082 1 1 67 ARG HD2 H 42.968 15.205 30.186 1.00 . A A . 67 ARG HD2 1 1
23 41083 1 1 67 ARG HD3 H 41.999 14.161 29.100 1.00 . A A . 67 ARG HD3 1 1
23 41084 1 1 67 ARG HE H 43.803 14.063 27.585 1.00 . A A . 67 ARG HE 1 1
23 41085 1 1 67 ARG HG2 H 41.534 15.941 27.550 1.00 . A A . 67 ARG HG2 1 1
23 41086 1 1 67 ARG HG3 H 42.684 17.070 28.312 1.00 . A A . 67 ARG HG3 1 1
23 41087 1 1 67 ARG HH11 H 44.608 16.481 30.102 1.00 . A A . 67 ARG HH11 1 1
23 41088 1 1 67 ARG HH12 H 46.303 16.394 29.800 1.00 . A A . 67 ARG HH12 1 1
23 41089 1 1 67 ARG HH21 H 45.984 14.296 26.985 1.00 . A A . 67 ARG HH21 1 1
23 41090 1 1 67 ARG HH22 H 47.114 15.043 28.086 1.00 . A A . 67 ARG HH22 1 1
23 41091 1 1 67 ARG N N 41.357 19.160 29.602 1.00 . A A . 67 ARG N 1 1
23 41092 1 1 67 ARG NE N 43.872 14.763 28.295 1.00 . A A . 67 ARG NE 1 1
23 41093 1 1 67 ARG NH1 N 45.378 16.053 29.630 1.00 . A A . 67 ARG NH1 1 1
23 41094 1 1 67 ARG NH2 N 46.185 14.756 27.850 1.00 . A A . 67 ARG NH2 1 1
23 41095 1 1 67 ARG O O 43.525 17.664 30.917 1.00 . A A . 67 ARG O 1 1
23 41096 1 1 68 GLY C C 42.703 17.992 34.618 1.00 . A A . 68 GLY C 1 1
23 41097 1 1 68 GLY CA C 42.941 16.966 33.564 1.00 . A A . 68 GLY CA 1 1
23 41098 1 1 68 GLY H H 41.055 17.200 32.792 1.00 . A A . 68 GLY H 1 1
23 41099 1 1 68 GLY HA2 H 42.722 15.997 33.989 1.00 . A A . 68 GLY HA2 1 1
23 41100 1 1 68 GLY HA3 H 43.960 17.064 33.220 1.00 . A A . 68 GLY HA3 1 1
23 41101 1 1 68 GLY N N 42.009 17.206 32.506 1.00 . A A . 68 GLY N 1 1
23 41102 1 1 68 GLY O O 42.531 17.673 35.794 1.00 . A A . 68 GLY O 1 1
23 41103 1 1 69 GLN C C 41.121 20.677 35.467 1.00 . A A . 69 GLN C 1 1
23 41104 1 1 69 GLN CA C 42.534 20.395 35.090 1.00 . A A . 69 GLN CA 1 1
23 41105 1 1 69 GLN CB C 43.138 21.665 34.467 1.00 . A A . 69 GLN CB 1 1
23 41106 1 1 69 GLN CD C 45.158 22.815 33.481 1.00 . A A . 69 GLN CD 1 1
23 41107 1 1 69 GLN CG C 44.613 21.528 34.087 1.00 . A A . 69 GLN CG 1 1
23 41108 1 1 69 GLN H H 42.719 19.492 33.241 1.00 . A A . 69 GLN H 1 1
23 41109 1 1 69 GLN HA H 43.079 20.187 36.000 1.00 . A A . 69 GLN HA 1 1
23 41110 1 1 69 GLN HB2 H 42.543 21.938 33.570 1.00 . A A . 69 GLN HB2 1 1
23 41111 1 1 69 GLN HB3 H 43.030 22.483 35.212 1.00 . A A . 69 GLN HB3 1 1
23 41112 1 1 69 GLN HE21 H 44.117 22.497 31.750 1.00 . A A . 69 GLN HE21 1 1
23 41113 1 1 69 GLN HE22 H 45.012 24.004 31.842 1.00 . A A . 69 GLN HE22 1 1
23 41114 1 1 69 GLN HG2 H 45.211 21.293 34.994 1.00 . A A . 69 GLN HG2 1 1
23 41115 1 1 69 GLN HG3 H 44.761 20.705 33.356 1.00 . A A . 69 GLN HG3 1 1
23 41116 1 1 69 GLN N N 42.661 19.274 34.212 1.00 . A A . 69 GLN N 1 1
23 41117 1 1 69 GLN NE2 N 44.734 23.123 32.226 1.00 . A A . 69 GLN NE2 1 1
23 41118 1 1 69 GLN O O 40.366 21.321 34.739 1.00 . A A . 69 GLN O 1 1
23 41119 1 1 69 GLN OE1 O 45.951 23.530 34.090 1.00 . A A . 69 GLN OE1 1 1
23 41120 1 1 70 GLU C C 39.242 21.893 37.670 1.00 . A A . 70 GLU C 1 1
23 41121 1 1 70 GLU CA C 39.401 20.491 37.191 1.00 . A A . 70 GLU CA 1 1
23 41122 1 1 70 GLU CB C 39.000 19.549 38.339 1.00 . A A . 70 GLU CB 1 1
23 41123 1 1 70 GLU CD C 39.104 19.239 40.851 1.00 . A A . 70 GLU CD 1 1
23 41124 1 1 70 GLU CG C 39.890 19.541 39.582 1.00 . A A . 70 GLU CG 1 1
23 41125 1 1 70 GLU H H 41.328 19.673 37.207 1.00 . A A . 70 GLU H 1 1
23 41126 1 1 70 GLU HA H 38.683 20.371 36.392 1.00 . A A . 70 GLU HA 1 1
23 41127 1 1 70 GLU HB2 H 37.965 19.822 38.636 1.00 . A A . 70 GLU HB2 1 1
23 41128 1 1 70 GLU HB3 H 38.952 18.513 37.942 1.00 . A A . 70 GLU HB3 1 1
23 41129 1 1 70 GLU HG2 H 40.691 18.779 39.474 1.00 . A A . 70 GLU HG2 1 1
23 41130 1 1 70 GLU HG3 H 40.389 20.520 39.750 1.00 . A A . 70 GLU HG3 1 1
23 41131 1 1 70 GLU N N 40.702 20.224 36.662 1.00 . A A . 70 GLU N 1 1
23 41132 1 1 70 GLU O O 38.158 22.470 37.605 1.00 . A A . 70 GLU O 1 1
23 41133 1 1 70 GLU OE1 O 38.381 18.208 40.899 1.00 . A A . 70 GLU OE1 1 1
23 41134 1 1 70 GLU OE2 O 39.197 20.036 41.820 1.00 . A A . 70 GLU OE2 1 1
23 41135 1 1 71 ASP C C 39.928 24.902 37.892 1.00 . A A . 71 ASP C 1 1
23 41136 1 1 71 ASP CA C 40.472 23.799 38.733 1.00 . A A . 71 ASP CA 1 1
23 41137 1 1 71 ASP CB C 41.949 24.001 39.116 1.00 . A A . 71 ASP CB 1 1
23 41138 1 1 71 ASP CG C 42.879 23.531 38.006 1.00 . A A . 71 ASP CG 1 1
23 41139 1 1 71 ASP H H 41.207 22.002 38.113 1.00 . A A . 71 ASP H 1 1
23 41140 1 1 71 ASP HA H 39.884 23.806 39.637 1.00 . A A . 71 ASP HA 1 1
23 41141 1 1 71 ASP HB2 H 42.168 25.064 39.355 1.00 . A A . 71 ASP HB2 1 1
23 41142 1 1 71 ASP HB3 H 42.177 23.385 40.011 1.00 . A A . 71 ASP HB3 1 1
23 41143 1 1 71 ASP N N 40.343 22.500 38.148 1.00 . A A . 71 ASP N 1 1
23 41144 1 1 71 ASP O O 39.270 25.822 38.376 1.00 . A A . 71 ASP O 1 1
23 41145 1 1 71 ASP OD1 O 43.267 22.332 38.004 1.00 . A A . 71 ASP OD1 1 1
23 41146 1 1 71 ASP OD2 O 43.224 24.359 37.121 1.00 . A A . 71 ASP OD2 1 1
23 41147 1 1 72 LEU C C 38.064 25.621 35.511 1.00 . A A . 72 LEU C 1 1
23 41148 1 1 72 LEU CA C 39.549 25.708 35.603 1.00 . A A . 72 LEU CA 1 1
23 41149 1 1 72 LEU CB C 40.205 25.470 34.233 1.00 . A A . 72 LEU CB 1 1
23 41150 1 1 72 LEU CD1 C 42.311 25.418 32.847 1.00 . A A . 72 LEU CD1 1 1
23 41151 1 1 72 LEU CD2 C 42.215 26.939 34.859 1.00 . A A . 72 LEU CD2 1 1
23 41152 1 1 72 LEU CG C 41.737 25.605 34.261 1.00 . A A . 72 LEU CG 1 1
23 41153 1 1 72 LEU H H 40.770 24.148 36.208 1.00 . A A . 72 LEU H 1 1
23 41154 1 1 72 LEU HA H 39.761 26.717 35.925 1.00 . A A . 72 LEU HA 1 1
23 41155 1 1 72 LEU HB2 H 39.959 24.449 33.870 1.00 . A A . 72 LEU HB2 1 1
23 41156 1 1 72 LEU HB3 H 39.805 26.199 33.495 1.00 . A A . 72 LEU HB3 1 1
23 41157 1 1 72 LEU HD11 H 42.093 24.389 32.488 1.00 . A A . 72 LEU HD11 1 1
23 41158 1 1 72 LEU HD12 H 43.411 25.577 32.862 1.00 . A A . 72 LEU HD12 1 1
23 41159 1 1 72 LEU HD13 H 41.853 26.148 32.147 1.00 . A A . 72 LEU HD13 1 1
23 41160 1 1 72 LEU HD21 H 43.318 27.023 34.766 1.00 . A A . 72 LEU HD21 1 1
23 41161 1 1 72 LEU HD22 H 41.976 26.999 35.943 1.00 . A A . 72 LEU HD22 1 1
23 41162 1 1 72 LEU HD23 H 41.751 27.804 34.340 1.00 . A A . 72 LEU HD23 1 1
23 41163 1 1 72 LEU HG H 42.161 24.796 34.895 1.00 . A A . 72 LEU HG 1 1
23 41164 1 1 72 LEU N N 40.122 24.817 36.564 1.00 . A A . 72 LEU N 1 1
23 41165 1 1 72 LEU O O 37.364 26.616 35.691 1.00 . A A . 72 LEU O 1 1
23 41166 1 1 73 LEU C C 35.354 24.484 36.475 1.00 . A A . 73 LEU C 1 1
23 41167 1 1 73 LEU CA C 36.072 24.221 35.197 1.00 . A A . 73 LEU CA 1 1
23 41168 1 1 73 LEU CB C 35.721 22.790 34.755 1.00 . A A . 73 LEU CB 1 1
23 41169 1 1 73 LEU CD1 C 35.391 23.316 32.249 1.00 . A A . 73 LEU CD1 1 1
23 41170 1 1 73 LEU CD2 C 37.558 22.274 33.071 1.00 . A A . 73 LEU CD2 1 1
23 41171 1 1 73 LEU CG C 36.043 22.404 33.302 1.00 . A A . 73 LEU CG 1 1
23 41172 1 1 73 LEU H H 38.048 23.611 35.201 1.00 . A A . 73 LEU H 1 1
23 41173 1 1 73 LEU HA H 35.685 24.915 34.466 1.00 . A A . 73 LEU HA 1 1
23 41174 1 1 73 LEU HB2 H 36.227 22.079 35.442 1.00 . A A . 73 LEU HB2 1 1
23 41175 1 1 73 LEU HB3 H 34.628 22.631 34.882 1.00 . A A . 73 LEU HB3 1 1
23 41176 1 1 73 LEU HD11 H 34.293 23.386 32.400 1.00 . A A . 73 LEU HD11 1 1
23 41177 1 1 73 LEU HD12 H 35.548 22.907 31.228 1.00 . A A . 73 LEU HD12 1 1
23 41178 1 1 73 LEU HD13 H 35.802 24.347 32.281 1.00 . A A . 73 LEU HD13 1 1
23 41179 1 1 73 LEU HD21 H 38.012 21.681 33.894 1.00 . A A . 73 LEU HD21 1 1
23 41180 1 1 73 LEU HD22 H 38.030 23.280 33.063 1.00 . A A . 73 LEU HD22 1 1
23 41181 1 1 73 LEU HD23 H 37.764 21.774 32.100 1.00 . A A . 73 LEU HD23 1 1
23 41182 1 1 73 LEU HG H 35.615 21.390 33.153 1.00 . A A . 73 LEU HG 1 1
23 41183 1 1 73 LEU N N 37.484 24.426 35.302 1.00 . A A . 73 LEU N 1 1
23 41184 1 1 73 LEU O O 34.158 24.769 36.521 1.00 . A A . 73 LEU O 1 1
23 41185 1 1 74 SER C C 35.431 26.189 39.114 1.00 . A A . 74 SER C 1 1
23 41186 1 1 74 SER CA C 35.669 24.729 38.927 1.00 . A A . 74 SER CA 1 1
23 41187 1 1 74 SER CB C 36.678 24.192 39.954 1.00 . A A . 74 SER CB 1 1
23 41188 1 1 74 SER H H 37.024 24.099 37.438 1.00 . A A . 74 SER H 1 1
23 41189 1 1 74 SER HA H 34.720 24.236 39.082 1.00 . A A . 74 SER HA 1 1
23 41190 1 1 74 SER HB2 H 36.915 23.142 39.681 1.00 . A A . 74 SER HB2 1 1
23 41191 1 1 74 SER HB3 H 37.627 24.768 39.918 1.00 . A A . 74 SER HB3 1 1
23 41192 1 1 74 SER HG H 36.505 23.387 41.681 1.00 . A A . 74 SER HG 1 1
23 41193 1 1 74 SER N N 36.094 24.423 37.596 1.00 . A A . 74 SER N 1 1
23 41194 1 1 74 SER O O 34.393 26.616 39.619 1.00 . A A . 74 SER O 1 1
23 41195 1 1 74 SER OG O 36.167 24.190 41.279 1.00 . A A . 74 SER OG 1 1
23 41196 1 1 75 GLU C C 35.355 28.945 37.517 1.00 . A A . 75 GLU C 1 1
23 41197 1 1 75 GLU CA C 36.272 28.461 38.588 1.00 . A A . 75 GLU CA 1 1
23 41198 1 1 75 GLU CB C 37.709 28.973 38.393 1.00 . A A . 75 GLU CB 1 1
23 41199 1 1 75 GLU CD C 39.231 31.038 38.561 1.00 . A A . 75 GLU CD 1 1
23 41200 1 1 75 GLU CG C 37.812 30.498 38.479 1.00 . A A . 75 GLU CG 1 1
23 41201 1 1 75 GLU H H 37.233 26.702 38.285 1.00 . A A . 75 GLU H 1 1
23 41202 1 1 75 GLU HA H 35.848 28.823 39.512 1.00 . A A . 75 GLU HA 1 1
23 41203 1 1 75 GLU HB2 H 38.328 28.535 39.204 1.00 . A A . 75 GLU HB2 1 1
23 41204 1 1 75 GLU HB3 H 38.125 28.618 37.426 1.00 . A A . 75 GLU HB3 1 1
23 41205 1 1 75 GLU HG2 H 37.318 30.938 37.587 1.00 . A A . 75 GLU HG2 1 1
23 41206 1 1 75 GLU HG3 H 37.264 30.807 39.396 1.00 . A A . 75 GLU HG3 1 1
23 41207 1 1 75 GLU N N 36.365 27.035 38.645 1.00 . A A . 75 GLU N 1 1
23 41208 1 1 75 GLU O O 34.764 30.019 37.605 1.00 . A A . 75 GLU O 1 1
23 41209 1 1 75 GLU OE1 O 40.214 30.316 38.245 1.00 . A A . 75 GLU OE1 1 1
23 41210 1 1 75 GLU OE2 O 39.370 32.224 38.965 1.00 . A A . 75 GLU OE2 1 1
23 41211 1 1 76 PHE C C 32.718 28.282 36.097 1.00 . A A . 76 PHE C 1 1
23 41212 1 1 76 PHE CA C 34.084 28.338 35.504 1.00 . A A . 76 PHE CA 1 1
23 41213 1 1 76 PHE CB C 34.229 27.265 34.412 1.00 . A A . 76 PHE CB 1 1
23 41214 1 1 76 PHE CD1 C 33.486 28.803 32.532 1.00 . A A . 76 PHE CD1 1 1
23 41215 1 1 76 PHE CD2 C 33.577 26.464 32.207 1.00 . A A . 76 PHE CD2 1 1
23 41216 1 1 76 PHE CE1 C 33.145 28.969 31.211 1.00 . A A . 76 PHE CE1 1 1
23 41217 1 1 76 PHE CE2 C 33.234 26.614 30.884 1.00 . A A . 76 PHE CE2 1 1
23 41218 1 1 76 PHE CG C 33.719 27.548 33.041 1.00 . A A . 76 PHE CG 1 1
23 41219 1 1 76 PHE CZ C 33.022 27.877 30.384 1.00 . A A . 76 PHE CZ 1 1
23 41220 1 1 76 PHE H H 35.684 27.319 36.367 1.00 . A A . 76 PHE H 1 1
23 41221 1 1 76 PHE HA H 34.243 29.328 35.102 1.00 . A A . 76 PHE HA 1 1
23 41222 1 1 76 PHE HB2 H 35.315 27.080 34.274 1.00 . A A . 76 PHE HB2 1 1
23 41223 1 1 76 PHE HB3 H 33.769 26.313 34.752 1.00 . A A . 76 PHE HB3 1 1
23 41224 1 1 76 PHE HD1 H 33.587 29.689 33.143 1.00 . A A . 76 PHE HD1 1 1
23 41225 1 1 76 PHE HD2 H 33.755 25.475 32.604 1.00 . A A . 76 PHE HD2 1 1
23 41226 1 1 76 PHE HE1 H 32.943 29.955 30.819 1.00 . A A . 76 PHE HE1 1 1
23 41227 1 1 76 PHE HE2 H 33.136 25.752 30.239 1.00 . A A . 76 PHE HE2 1 1
23 41228 1 1 76 PHE HZ H 32.745 28.007 29.348 1.00 . A A . 76 PHE HZ 1 1
23 41229 1 1 76 PHE N N 35.106 28.123 36.481 1.00 . A A . 76 PHE N 1 1
23 41230 1 1 76 PHE O O 31.768 28.890 35.608 1.00 . A A . 76 PHE O 1 1
23 41231 1 1 77 GLY C C 30.865 28.637 38.679 1.00 . A A . 77 GLY C 1 1
23 41232 1 1 77 GLY CA C 31.441 27.411 38.060 1.00 . A A . 77 GLY CA 1 1
23 41233 1 1 77 GLY H H 33.433 27.178 37.611 1.00 . A A . 77 GLY H 1 1
23 41234 1 1 77 GLY HA2 H 30.672 26.972 37.441 1.00 . A A . 77 GLY HA2 1 1
23 41235 1 1 77 GLY HA3 H 31.721 26.762 38.876 1.00 . A A . 77 GLY HA3 1 1
23 41236 1 1 77 GLY N N 32.603 27.594 37.247 1.00 . A A . 77 GLY N 1 1
23 41237 1 1 77 GLY O O 29.727 28.607 39.145 1.00 . A A . 77 GLY O 1 1
23 41238 1 1 78 GLN C C 29.861 31.558 38.794 1.00 . A A . 78 GLN C 1 1
23 41239 1 1 78 GLN CA C 31.083 30.946 39.391 1.00 . A A . 78 GLN CA 1 1
23 41240 1 1 78 GLN CB C 32.203 31.981 39.592 1.00 . A A . 78 GLN CB 1 1
23 41241 1 1 78 GLN CD C 34.087 33.354 38.696 1.00 . A A . 78 GLN CD 1 1
23 41242 1 1 78 GLN CG C 32.837 32.568 38.330 1.00 . A A . 78 GLN CG 1 1
23 41243 1 1 78 GLN H H 32.522 29.805 38.414 1.00 . A A . 78 GLN H 1 1
23 41244 1 1 78 GLN HA H 30.777 30.644 40.382 1.00 . A A . 78 GLN HA 1 1
23 41245 1 1 78 GLN HB2 H 31.816 32.807 40.228 1.00 . A A . 78 GLN HB2 1 1
23 41246 1 1 78 GLN HB3 H 32.995 31.453 40.166 1.00 . A A . 78 GLN HB3 1 1
23 41247 1 1 78 GLN HE21 H 35.283 31.843 38.023 1.00 . A A . 78 GLN HE21 1 1
23 41248 1 1 78 GLN HE22 H 36.117 33.261 38.619 1.00 . A A . 78 GLN HE22 1 1
23 41249 1 1 78 GLN HG2 H 33.100 31.762 37.612 1.00 . A A . 78 GLN HG2 1 1
23 41250 1 1 78 GLN HG3 H 32.124 33.251 37.821 1.00 . A A . 78 GLN HG3 1 1
23 41251 1 1 78 GLN N N 31.583 29.773 38.744 1.00 . A A . 78 GLN N 1 1
23 41252 1 1 78 GLN NE2 N 35.277 32.781 38.370 1.00 . A A . 78 GLN NE2 1 1
23 41253 1 1 78 GLN O O 28.959 32.007 39.499 1.00 . A A . 78 GLN O 1 1
23 41254 1 1 78 GLN OE1 O 34.038 34.437 39.276 1.00 . A A . 78 GLN OE1 1 1
23 41255 1 1 79 PHE C C 27.644 30.625 36.699 1.00 . A A . 79 PHE C 1 1
23 41256 1 1 79 PHE CA C 28.505 31.838 36.791 1.00 . A A . 79 PHE CA 1 1
23 41257 1 1 79 PHE CB C 28.747 32.452 35.402 1.00 . A A . 79 PHE CB 1 1
23 41258 1 1 79 PHE CD1 C 26.719 33.898 35.376 1.00 . A A . 79 PHE CD1 1 1
23 41259 1 1 79 PHE CD2 C 26.955 32.245 33.695 1.00 . A A . 79 PHE CD2 1 1
23 41260 1 1 79 PHE CE1 C 25.478 34.225 34.884 1.00 . A A . 79 PHE CE1 1 1
23 41261 1 1 79 PHE CE2 C 25.703 32.545 33.213 1.00 . A A . 79 PHE CE2 1 1
23 41262 1 1 79 PHE CG C 27.466 32.903 34.790 1.00 . A A . 79 PHE CG 1 1
23 41263 1 1 79 PHE CZ C 24.964 33.540 33.809 1.00 . A A . 79 PHE CZ 1 1
23 41264 1 1 79 PHE H H 30.533 31.284 36.913 1.00 . A A . 79 PHE H 1 1
23 41265 1 1 79 PHE HA H 27.952 32.581 37.347 1.00 . A A . 79 PHE HA 1 1
23 41266 1 1 79 PHE HB2 H 29.400 33.346 35.496 1.00 . A A . 79 PHE HB2 1 1
23 41267 1 1 79 PHE HB3 H 29.250 31.729 34.725 1.00 . A A . 79 PHE HB3 1 1
23 41268 1 1 79 PHE HD1 H 27.091 34.403 36.255 1.00 . A A . 79 PHE HD1 1 1
23 41269 1 1 79 PHE HD2 H 27.535 31.465 33.224 1.00 . A A . 79 PHE HD2 1 1
23 41270 1 1 79 PHE HE1 H 24.895 35.001 35.358 1.00 . A A . 79 PHE HE1 1 1
23 41271 1 1 79 PHE HE2 H 25.294 31.996 32.377 1.00 . A A . 79 PHE HE2 1 1
23 41272 1 1 79 PHE HZ H 23.976 33.777 33.441 1.00 . A A . 79 PHE HZ 1 1
23 41273 1 1 79 PHE N N 29.739 31.553 37.455 1.00 . A A . 79 PHE N 1 1
23 41274 1 1 79 PHE O O 26.439 30.666 36.938 1.00 . A A . 79 PHE O 1 1
23 41275 1 1 80 LEU C C 26.901 27.485 36.851 1.00 . A A . 80 LEU C 1 1
23 41276 1 1 80 LEU CA C 27.563 28.331 35.818 1.00 . A A . 80 LEU CA 1 1
23 41277 1 1 80 LEU CB C 28.523 27.488 34.963 1.00 . A A . 80 LEU CB 1 1
23 41278 1 1 80 LEU CD1 C 30.016 27.228 33.008 1.00 . A A . 80 LEU CD1 1 1
23 41279 1 1 80 LEU CD2 C 28.024 28.713 32.731 1.00 . A A . 80 LEU CD2 1 1
23 41280 1 1 80 LEU CG C 29.084 28.218 33.729 1.00 . A A . 80 LEU CG 1 1
23 41281 1 1 80 LEU H H 29.244 29.460 36.300 1.00 . A A . 80 LEU H 1 1
23 41282 1 1 80 LEU HA H 26.813 28.681 35.123 1.00 . A A . 80 LEU HA 1 1
23 41283 1 1 80 LEU HB2 H 29.375 27.159 35.595 1.00 . A A . 80 LEU HB2 1 1
23 41284 1 1 80 LEU HB3 H 28.016 26.568 34.602 1.00 . A A . 80 LEU HB3 1 1
23 41285 1 1 80 LEU HD11 H 29.415 26.353 32.680 1.00 . A A . 80 LEU HD11 1 1
23 41286 1 1 80 LEU HD12 H 30.808 26.891 33.709 1.00 . A A . 80 LEU HD12 1 1
23 41287 1 1 80 LEU HD13 H 30.486 27.710 32.124 1.00 . A A . 80 LEU HD13 1 1
23 41288 1 1 80 LEU HD21 H 27.257 29.349 33.221 1.00 . A A . 80 LEU HD21 1 1
23 41289 1 1 80 LEU HD22 H 27.512 27.851 32.252 1.00 . A A . 80 LEU HD22 1 1
23 41290 1 1 80 LEU HD23 H 28.496 29.318 31.928 1.00 . A A . 80 LEU HD23 1 1
23 41291 1 1 80 LEU HG H 29.683 29.089 34.068 1.00 . A A . 80 LEU HG 1 1
23 41292 1 1 80 LEU N N 28.248 29.488 36.310 1.00 . A A . 80 LEU N 1 1
23 41293 1 1 80 LEU O O 27.162 27.646 38.041 1.00 . A A . 80 LEU O 1 1
23 41294 1 1 81 PRO C C 26.514 24.683 38.037 1.00 . A A . 81 PRO C 1 1
23 41295 1 1 81 PRO CA C 25.514 25.643 37.492 1.00 . A A . 81 PRO CA 1 1
23 41296 1 1 81 PRO CB C 24.427 24.880 36.740 1.00 . A A . 81 PRO CB 1 1
23 41297 1 1 81 PRO CD C 25.284 26.555 35.287 1.00 . A A . 81 PRO CD 1 1
23 41298 1 1 81 PRO CG C 23.960 25.866 35.657 1.00 . A A . 81 PRO CG 1 1
23 41299 1 1 81 PRO HA H 25.098 26.206 38.315 1.00 . A A . 81 PRO HA 1 1
23 41300 1 1 81 PRO HB2 H 24.834 23.987 36.221 1.00 . A A . 81 PRO HB2 1 1
23 41301 1 1 81 PRO HB3 H 23.596 24.565 37.409 1.00 . A A . 81 PRO HB3 1 1
23 41302 1 1 81 PRO HD2 H 25.831 25.948 34.536 1.00 . A A . 81 PRO HD2 1 1
23 41303 1 1 81 PRO HD3 H 25.077 27.575 34.898 1.00 . A A . 81 PRO HD3 1 1
23 41304 1 1 81 PRO HG2 H 23.476 25.367 34.790 1.00 . A A . 81 PRO HG2 1 1
23 41305 1 1 81 PRO HG3 H 23.265 26.613 36.095 1.00 . A A . 81 PRO HG3 1 1
23 41306 1 1 81 PRO N N 26.044 26.563 36.528 1.00 . A A . 81 PRO N 1 1
23 41307 1 1 81 PRO O O 27.325 24.144 37.285 1.00 . A A . 81 PRO O 1 1
23 41308 1 1 82 GLU C C 27.040 22.068 39.671 1.00 . A A . 82 GLU C 1 1
23 41309 1 1 82 GLU CA C 27.377 23.485 39.987 1.00 . A A . 82 GLU CA 1 1
23 41310 1 1 82 GLU CB C 27.395 23.705 41.510 1.00 . A A . 82 GLU CB 1 1
23 41311 1 1 82 GLU CD C 27.747 25.394 43.361 1.00 . A A . 82 GLU CD 1 1
23 41312 1 1 82 GLU CG C 27.982 25.065 41.894 1.00 . A A . 82 GLU CG 1 1
23 41313 1 1 82 GLU H H 25.856 24.886 39.961 1.00 . A A . 82 GLU H 1 1
23 41314 1 1 82 GLU HA H 28.376 23.652 39.614 1.00 . A A . 82 GLU HA 1 1
23 41315 1 1 82 GLU HB2 H 26.359 23.615 41.899 1.00 . A A . 82 GLU HB2 1 1
23 41316 1 1 82 GLU HB3 H 28.000 22.914 42.002 1.00 . A A . 82 GLU HB3 1 1
23 41317 1 1 82 GLU HG2 H 29.075 25.068 41.694 1.00 . A A . 82 GLU HG2 1 1
23 41318 1 1 82 GLU HG3 H 27.520 25.883 41.300 1.00 . A A . 82 GLU HG3 1 1
23 41319 1 1 82 GLU N N 26.486 24.407 39.353 1.00 . A A . 82 GLU N 1 1
23 41320 1 1 82 GLU O O 27.874 21.300 39.195 1.00 . A A . 82 GLU O 1 1
23 41321 1 1 82 GLU OE1 O 26.590 25.720 43.737 1.00 . A A . 82 GLU OE1 1 1
23 41322 1 1 82 GLU OE2 O 28.734 25.366 44.144 1.00 . A A . 82 GLU OE2 1 1
23 41323 1 1 83 ALA C C 23.807 20.548 39.350 1.00 . A A . 83 ALA C 1 1
23 41324 1 1 83 ALA CA C 25.270 20.384 39.579 1.00 . A A . 83 ALA CA 1 1
23 41325 1 1 83 ALA CB C 25.541 19.377 40.710 1.00 . A A . 83 ALA CB 1 1
23 41326 1 1 83 ALA H H 25.120 22.316 40.310 1.00 . A A . 83 ALA H 1 1
23 41327 1 1 83 ALA HA H 25.699 20.044 38.648 1.00 . A A . 83 ALA HA 1 1
23 41328 1 1 83 ALA HB1 H 25.104 18.383 40.473 1.00 . A A . 83 ALA HB1 1 1
23 41329 1 1 83 ALA HB2 H 25.123 19.732 41.676 1.00 . A A . 83 ALA HB2 1 1
23 41330 1 1 83 ALA HB3 H 26.637 19.248 40.842 1.00 . A A . 83 ALA HB3 1 1
23 41331 1 1 83 ALA N N 25.774 21.681 39.907 1.00 . A A . 83 ALA N 1 1
23 41332 1 1 83 ALA O O 23.273 20.243 38.284 1.00 . A A . 83 ALA O 1 1
23 41333 1 1 84 LYS C C 21.361 22.264 41.466 1.00 . A A . 84 LYS C 1 1
23 41334 1 1 84 LYS CA C 21.710 21.327 40.361 1.00 . A A . 84 LYS CA 1 1
23 41335 1 1 84 LYS CB C 20.887 20.028 40.363 1.00 . A A . 84 LYS CB 1 1
23 41336 1 1 84 LYS CD C 20.824 17.583 41.095 1.00 . A A . 84 LYS CD 1 1
23 41337 1 1 84 LYS CE C 19.315 17.342 41.017 1.00 . A A . 84 LYS CE 1 1
23 41338 1 1 84 LYS CG C 21.230 19.013 41.455 1.00 . A A . 84 LYS CG 1 1
23 41339 1 1 84 LYS H H 23.597 21.413 41.185 1.00 . A A . 84 LYS H 1 1
23 41340 1 1 84 LYS HA H 21.534 21.872 39.446 1.00 . A A . 84 LYS HA 1 1
23 41341 1 1 84 LYS HB2 H 19.803 20.266 40.396 1.00 . A A . 84 LYS HB2 1 1
23 41342 1 1 84 LYS HB3 H 21.069 19.530 39.387 1.00 . A A . 84 LYS HB3 1 1
23 41343 1 1 84 LYS HD2 H 21.293 17.328 40.121 1.00 . A A . 84 LYS HD2 1 1
23 41344 1 1 84 LYS HD3 H 21.250 16.894 41.856 1.00 . A A . 84 LYS HD3 1 1
23 41345 1 1 84 LYS HE2 H 18.848 17.442 42.019 1.00 . A A . 84 LYS HE2 1 1
23 41346 1 1 84 LYS HE3 H 18.833 18.057 40.317 1.00 . A A . 84 LYS HE3 1 1
23 41347 1 1 84 LYS HG2 H 22.329 19.003 41.617 1.00 . A A . 84 LYS HG2 1 1
23 41348 1 1 84 LYS HG3 H 20.768 19.315 42.420 1.00 . A A . 84 LYS HG3 1 1
23 41349 1 1 84 LYS HZ1 H 19.457 15.876 39.558 1.00 . A A . 84 LYS HZ1 1 1
23 41350 1 1 84 LYS HZ2 H 18.036 15.783 40.452 1.00 . A A . 84 LYS HZ2 1 1
23 41351 1 1 84 LYS HZ3 H 19.531 15.258 41.099 1.00 . A A . 84 LYS HZ3 1 1
23 41352 1 1 84 LYS N N 23.120 21.089 40.372 1.00 . A A . 84 LYS N 1 1
23 41353 1 1 84 LYS NZ N 19.057 15.975 40.512 1.00 . A A . 84 LYS NZ 1 1
23 41354 1 1 84 LYS O O 20.940 21.885 42.558 1.00 . A A . 84 LYS O 1 1
23 41355 1 1 85 ARG C C 21.900 24.875 43.272 1.00 . A A . 85 ARG C 1 1
23 41356 1 1 85 ARG CA C 21.157 24.693 41.955 1.00 . A A . 85 ARG CA 1 1
23 41357 1 1 85 ARG CB C 19.633 24.797 42.125 1.00 . A A . 85 ARG CB 1 1
23 41358 1 1 85 ARG CD C 19.039 26.400 40.225 1.00 . A A . 85 ARG CD 1 1
23 41359 1 1 85 ARG CG C 18.869 24.998 40.814 1.00 . A A . 85 ARG CG 1 1
23 41360 1 1 85 ARG CZ C 17.963 27.607 38.302 1.00 . A A . 85 ARG CZ 1 1
23 41361 1 1 85 ARG H H 21.957 23.754 40.283 1.00 . A A . 85 ARG H 1 1
23 41362 1 1 85 ARG HA H 21.464 25.545 41.367 1.00 . A A . 85 ARG HA 1 1
23 41363 1 1 85 ARG HB2 H 19.268 23.872 42.618 1.00 . A A . 85 ARG HB2 1 1
23 41364 1 1 85 ARG HB3 H 19.376 25.645 42.795 1.00 . A A . 85 ARG HB3 1 1
23 41365 1 1 85 ARG HD2 H 18.619 27.155 40.924 1.00 . A A . 85 ARG HD2 1 1
23 41366 1 1 85 ARG HD3 H 20.109 26.627 40.032 1.00 . A A . 85 ARG HD3 1 1
23 41367 1 1 85 ARG HE H 18.016 25.603 38.473 1.00 . A A . 85 ARG HE 1 1
23 41368 1 1 85 ARG HG2 H 19.202 24.236 40.077 1.00 . A A . 85 ARG HG2 1 1
23 41369 1 1 85 ARG HG3 H 17.789 24.829 41.005 1.00 . A A . 85 ARG HG3 1 1
23 41370 1 1 85 ARG HH11 H 19.045 28.907 39.462 1.00 . A A . 85 ARG HH11 1 1
23 41371 1 1 85 ARG HH12 H 18.053 29.613 38.198 1.00 . A A . 85 ARG HH12 1 1
23 41372 1 1 85 ARG HH21 H 17.000 26.663 36.776 1.00 . A A . 85 ARG HH21 1 1
23 41373 1 1 85 ARG HH22 H 16.960 28.434 36.745 1.00 . A A . 85 ARG HH22 1 1
23 41374 1 1 85 ARG N N 21.545 23.563 41.169 1.00 . A A . 85 ARG N 1 1
23 41375 1 1 85 ARG NE N 18.302 26.444 38.930 1.00 . A A . 85 ARG NE 1 1
23 41376 1 1 85 ARG NH1 N 18.332 28.836 38.765 1.00 . A A . 85 ARG NH1 1 1
23 41377 1 1 85 ARG NH2 N 17.241 27.560 37.144 1.00 . A A . 85 ARG NH2 1 1
23 41378 1 1 85 ARG O O 23.056 24.394 43.411 1.00 . A A . 85 ARG O 1 1
23 41379 1 1 85 ARG OXT O 21.371 25.573 44.178 1.00 . A A . 85 ARG OXT 1 1
23 41380 2 2 1 VAL C C 26.524 43.741 35.225 1.00 . B B . 198 VAL C 1 1
23 41381 2 2 1 VAL CA C 26.881 45.062 34.635 1.00 . B B . 198 VAL CA 1 1
23 41382 2 2 1 VAL CB C 26.010 45.492 33.492 1.00 . B B . 198 VAL CB 1 1
23 41383 2 2 1 VAL CG1 C 26.310 44.806 32.148 1.00 . B B . 198 VAL CG1 1 1
23 41384 2 2 1 VAL CG2 C 24.522 45.345 33.850 1.00 . B B . 198 VAL CG2 1 1
23 41385 2 2 1 VAL H1 H 28.665 44.404 33.746 1.00 . B B . 198 VAL H1 1 1
23 41386 2 2 1 VAL H2 H 28.887 45.233 35.202 1.00 . B B . 198 VAL H2 1 1
23 41387 2 2 1 VAL H3 H 28.534 46.066 33.803 1.00 . B B . 198 VAL H3 1 1
23 41388 2 2 1 VAL HA H 26.691 45.768 35.429 1.00 . B B . 198 VAL HA 1 1
23 41389 2 2 1 VAL HB H 26.188 46.578 33.335 1.00 . B B . 198 VAL HB 1 1
23 41390 2 2 1 VAL HG11 H 26.182 43.704 32.196 1.00 . B B . 198 VAL HG11 1 1
23 41391 2 2 1 VAL HG12 H 27.341 45.041 31.804 1.00 . B B . 198 VAL HG12 1 1
23 41392 2 2 1 VAL HG13 H 25.615 45.191 31.372 1.00 . B B . 198 VAL HG13 1 1
23 41393 2 2 1 VAL HG21 H 23.895 45.805 33.056 1.00 . B B . 198 VAL HG21 1 1
23 41394 2 2 1 VAL HG22 H 24.287 45.856 34.808 1.00 . B B . 198 VAL HG22 1 1
23 41395 2 2 1 VAL HG23 H 24.216 44.280 33.936 1.00 . B B . 198 VAL HG23 1 1
23 41396 2 2 1 VAL N N 28.323 45.194 34.329 1.00 . B B . 198 VAL N 1 1
23 41397 2 2 1 VAL O O 26.060 43.690 36.363 1.00 . B B . 198 VAL O 1 1
23 41398 2 2 2 ARG C C 27.703 40.418 34.770 1.00 . B B . 199 ARG C 1 1
23 41399 2 2 2 ARG CA C 26.568 41.311 35.131 1.00 . B B . 199 ARG CA 1 1
23 41400 2 2 2 ARG CB C 25.191 40.693 34.831 1.00 . B B . 199 ARG CB 1 1
23 41401 2 2 2 ARG CD C 24.848 40.926 32.257 1.00 . B B . 199 ARG CD 1 1
23 41402 2 2 2 ARG CG C 24.945 40.014 33.483 1.00 . B B . 199 ARG CG 1 1
23 41403 2 2 2 ARG CZ C 24.682 39.928 29.921 1.00 . B B . 199 ARG CZ 1 1
23 41404 2 2 2 ARG H H 27.170 42.611 33.642 1.00 . B B . 199 ARG H 1 1
23 41405 2 2 2 ARG HA H 26.645 41.401 36.205 1.00 . B B . 199 ARG HA 1 1
23 41406 2 2 2 ARG HB2 H 24.996 39.925 35.610 1.00 . B B . 199 ARG HB2 1 1
23 41407 2 2 2 ARG HB3 H 24.419 41.477 34.990 1.00 . B B . 199 ARG HB3 1 1
23 41408 2 2 2 ARG HD2 H 24.187 41.792 32.475 1.00 . B B . 199 ARG HD2 1 1
23 41409 2 2 2 ARG HD3 H 25.847 41.302 31.950 1.00 . B B . 199 ARG HD3 1 1
23 41410 2 2 2 ARG HE H 23.253 39.823 31.295 1.00 . B B . 199 ARG HE 1 1
23 41411 2 2 2 ARG HG2 H 25.710 39.233 33.285 1.00 . B B . 199 ARG HG2 1 1
23 41412 2 2 2 ARG HG3 H 23.971 39.492 33.594 1.00 . B B . 199 ARG HG3 1 1
23 41413 2 2 2 ARG HH11 H 26.612 40.655 30.156 1.00 . B B . 199 ARG HH11 1 1
23 41414 2 2 2 ARG HH12 H 26.185 40.139 28.561 1.00 . B B . 199 ARG HH12 1 1
23 41415 2 2 2 ARG HH21 H 22.905 39.234 29.284 1.00 . B B . 199 ARG HH21 1 1
23 41416 2 2 2 ARG HH22 H 24.056 39.550 28.040 1.00 . B B . 199 ARG HH22 1 1
23 41417 2 2 2 ARG N N 26.748 42.602 34.545 1.00 . B B . 199 ARG N 1 1
23 41418 2 2 2 ARG NE N 24.203 40.117 31.185 1.00 . B B . 199 ARG NE 1 1
23 41419 2 2 2 ARG NH1 N 25.938 40.282 29.519 1.00 . B B . 199 ARG NH1 1 1
23 41420 2 2 2 ARG NH2 N 23.857 39.350 28.999 1.00 . B B . 199 ARG NH2 1 1
23 41421 2 2 2 ARG O O 28.638 40.845 34.094 1.00 . B B . 199 ARG O 1 1
23 41422 2 2 3 MET C C 28.349 37.618 33.490 1.00 . B B . 200 MET C 1 1
23 41423 2 2 3 MET CA C 28.672 38.182 34.831 1.00 . B B . 200 MET CA 1 1
23 41424 2 2 3 MET CB C 28.794 37.081 35.898 1.00 . B B . 200 MET CB 1 1
23 41425 2 2 3 MET CE C 31.350 36.071 37.890 1.00 . B B . 200 MET CE 1 1
23 41426 2 2 3 MET CG C 29.239 37.609 37.263 1.00 . B B . 200 MET CG 1 1
23 41427 2 2 3 MET H H 26.958 38.821 35.807 1.00 . B B . 200 MET H 1 1
23 41428 2 2 3 MET HA H 29.633 38.659 34.709 1.00 . B B . 200 MET HA 1 1
23 41429 2 2 3 MET HB2 H 27.813 36.576 36.038 1.00 . B B . 200 MET HB2 1 1
23 41430 2 2 3 MET HB3 H 29.543 36.327 35.576 1.00 . B B . 200 MET HB3 1 1
23 41431 2 2 3 MET HE1 H 31.880 35.323 38.517 1.00 . B B . 200 MET HE1 1 1
23 41432 2 2 3 MET HE2 H 31.917 37.022 37.972 1.00 . B B . 200 MET HE2 1 1
23 41433 2 2 3 MET HE3 H 31.415 35.737 36.831 1.00 . B B . 200 MET HE3 1 1
23 41434 2 2 3 MET HG2 H 30.129 38.256 37.116 1.00 . B B . 200 MET HG2 1 1
23 41435 2 2 3 MET HG3 H 28.440 38.258 37.681 1.00 . B B . 200 MET HG3 1 1
23 41436 2 2 3 MET N N 27.691 39.148 35.215 1.00 . B B . 200 MET N 1 1
23 41437 2 2 3 MET O O 28.357 38.344 32.497 1.00 . B B . 200 MET O 1 1
23 41438 2 2 3 MET SD S 29.637 36.293 38.452 1.00 . B B . 200 MET SD 1 1
23 41439 2 2 4 ASN C C 28.908 35.240 31.416 1.00 . B B . 201 ASN C 1 1
23 41440 2 2 4 ASN CA C 27.712 35.572 32.240 1.00 . B B . 201 ASN CA 1 1
23 41441 2 2 4 ASN CB C 26.549 36.250 31.496 1.00 . B B . 201 ASN CB 1 1
23 41442 2 2 4 ASN CG C 25.980 35.459 30.327 1.00 . B B . 201 ASN CG 1 1
23 41443 2 2 4 ASN H H 28.114 35.761 34.248 1.00 . B B . 201 ASN H 1 1
23 41444 2 2 4 ASN HA H 27.365 34.628 32.635 1.00 . B B . 201 ASN HA 1 1
23 41445 2 2 4 ASN HB2 H 25.719 36.420 32.215 1.00 . B B . 201 ASN HB2 1 1
23 41446 2 2 4 ASN HB3 H 26.870 37.240 31.110 1.00 . B B . 201 ASN HB3 1 1
23 41447 2 2 4 ASN HD21 H 25.514 37.185 29.312 1.00 . B B . 201 ASN HD21 1 1
23 41448 2 2 4 ASN HD22 H 25.290 35.724 28.415 1.00 . B B . 201 ASN HD22 1 1
23 41449 2 2 4 ASN N N 28.061 36.306 33.416 1.00 . B B . 201 ASN N 1 1
23 41450 2 2 4 ASN ND2 N 25.544 36.187 29.264 1.00 . B B . 201 ASN ND2 1 1
23 41451 2 2 4 ASN O O 29.939 35.910 31.475 1.00 . B B . 201 ASN O 1 1
23 41452 2 2 4 ASN OD1 O 25.947 34.229 30.336 1.00 . B B . 201 ASN OD1 1 1
23 41453 2 2 5 ILE C C 30.353 34.681 28.759 1.00 . B B . 202 ILE C 1 1
23 41454 2 2 5 ILE CA C 29.895 33.688 29.772 1.00 . B B . 202 ILE CA 1 1
23 41455 2 2 5 ILE CB C 29.610 32.320 29.228 1.00 . B B . 202 ILE CB 1 1
23 41456 2 2 5 ILE CD1 C 30.170 29.827 29.729 1.00 . B B . 202 ILE CD1 1 1
23 41457 2 2 5 ILE CG1 C 30.347 31.297 30.107 1.00 . B B . 202 ILE CG1 1 1
23 41458 2 2 5 ILE CG2 C 29.955 32.152 27.738 1.00 . B B . 202 ILE CG2 1 1
23 41459 2 2 5 ILE H H 27.987 33.652 30.571 1.00 . B B . 202 ILE H 1 1
23 41460 2 2 5 ILE HA H 30.747 33.588 30.428 1.00 . B B . 202 ILE HA 1 1
23 41461 2 2 5 ILE HB H 28.527 32.104 29.348 1.00 . B B . 202 ILE HB 1 1
23 41462 2 2 5 ILE HD11 H 30.688 29.588 28.775 1.00 . B B . 202 ILE HD11 1 1
23 41463 2 2 5 ILE HD12 H 29.094 29.567 29.630 1.00 . B B . 202 ILE HD12 1 1
23 41464 2 2 5 ILE HD13 H 30.612 29.159 30.498 1.00 . B B . 202 ILE HD13 1 1
23 41465 2 2 5 ILE HG12 H 31.432 31.537 30.092 1.00 . B B . 202 ILE HG12 1 1
23 41466 2 2 5 ILE HG13 H 30.009 31.435 31.157 1.00 . B B . 202 ILE HG13 1 1
23 41467 2 2 5 ILE HG21 H 29.416 32.870 27.084 1.00 . B B . 202 ILE HG21 1 1
23 41468 2 2 5 ILE HG22 H 29.700 31.130 27.387 1.00 . B B . 202 ILE HG22 1 1
23 41469 2 2 5 ILE HG23 H 31.043 32.302 27.571 1.00 . B B . 202 ILE HG23 1 1
23 41470 2 2 5 ILE N N 28.832 34.181 30.592 1.00 . B B . 202 ILE N 1 1
23 41471 2 2 5 ILE O O 31.517 34.684 28.362 1.00 . B B . 202 ILE O 1 1
23 41472 2 2 6 GLN C C 31.022 37.513 27.892 1.00 . B B . 203 GLN C 1 1
23 41473 2 2 6 GLN CA C 29.778 36.767 27.553 1.00 . B B . 203 GLN CA 1 1
23 41474 2 2 6 GLN CB C 28.585 37.737 27.493 1.00 . B B . 203 GLN CB 1 1
23 41475 2 2 6 GLN CD C 27.528 39.684 26.251 1.00 . B B . 203 GLN CD 1 1
23 41476 2 2 6 GLN CG C 28.805 38.907 26.532 1.00 . B B . 203 GLN CG 1 1
23 41477 2 2 6 GLN H H 28.553 35.574 28.723 1.00 . B B . 203 GLN H 1 1
23 41478 2 2 6 GLN HA H 29.934 36.384 26.555 1.00 . B B . 203 GLN HA 1 1
23 41479 2 2 6 GLN HB2 H 27.695 37.157 27.166 1.00 . B B . 203 GLN HB2 1 1
23 41480 2 2 6 GLN HB3 H 28.368 38.130 28.509 1.00 . B B . 203 GLN HB3 1 1
23 41481 2 2 6 GLN HE21 H 28.392 40.548 24.607 1.00 . B B . 203 GLN HE21 1 1
23 41482 2 2 6 GLN HE22 H 26.708 40.950 24.899 1.00 . B B . 203 GLN HE22 1 1
23 41483 2 2 6 GLN HG2 H 29.550 39.619 26.948 1.00 . B B . 203 GLN HG2 1 1
23 41484 2 2 6 GLN HG3 H 29.191 38.527 25.563 1.00 . B B . 203 GLN HG3 1 1
23 41485 2 2 6 GLN N N 29.484 35.631 28.370 1.00 . B B . 203 GLN N 1 1
23 41486 2 2 6 GLN NE2 N 27.553 40.476 25.145 1.00 . B B . 203 GLN NE2 1 1
23 41487 2 2 6 GLN O O 31.785 37.890 27.005 1.00 . B B . 203 GLN O 1 1
23 41488 2 2 6 GLN OE1 O 26.530 39.590 26.965 1.00 . B B . 203 GLN OE1 1 1
23 41489 2 2 7 MET C C 33.773 37.688 29.264 1.00 . B B . 204 MET C 1 1
23 41490 2 2 7 MET CA C 32.491 38.311 29.701 1.00 . B B . 204 MET CA 1 1
23 41491 2 2 7 MET CB C 32.461 38.315 31.239 1.00 . B B . 204 MET CB 1 1
23 41492 2 2 7 MET CE C 32.286 41.104 33.327 1.00 . B B . 204 MET CE 1 1
23 41493 2 2 7 MET CG C 31.327 39.170 31.807 1.00 . B B . 204 MET CG 1 1
23 41494 2 2 7 MET H H 30.687 37.343 29.894 1.00 . B B . 204 MET H 1 1
23 41495 2 2 7 MET HA H 32.504 39.332 29.348 1.00 . B B . 204 MET HA 1 1
23 41496 2 2 7 MET HB2 H 32.336 37.271 31.601 1.00 . B B . 204 MET HB2 1 1
23 41497 2 2 7 MET HB3 H 33.421 38.698 31.647 1.00 . B B . 204 MET HB3 1 1
23 41498 2 2 7 MET HE1 H 31.517 40.901 34.103 1.00 . B B . 204 MET HE1 1 1
23 41499 2 2 7 MET HE2 H 32.691 42.122 33.509 1.00 . B B . 204 MET HE2 1 1
23 41500 2 2 7 MET HE3 H 33.116 40.381 33.470 1.00 . B B . 204 MET HE3 1 1
23 41501 2 2 7 MET HG2 H 30.388 38.893 31.284 1.00 . B B . 204 MET HG2 1 1
23 41502 2 2 7 MET HG3 H 31.183 38.906 32.877 1.00 . B B . 204 MET HG3 1 1
23 41503 2 2 7 MET N N 31.309 37.688 29.194 1.00 . B B . 204 MET N 1 1
23 41504 2 2 7 MET O O 34.778 38.379 29.104 1.00 . B B . 204 MET O 1 1
23 41505 2 2 7 MET SD S 31.596 40.961 31.652 1.00 . B B . 204 MET SD 1 1
23 41506 2 2 8 LEU C C 35.561 35.981 27.319 1.00 . B B . 205 LEU C 1 1
23 41507 2 2 8 LEU CA C 35.002 35.663 28.663 1.00 . B B . 205 LEU CA 1 1
23 41508 2 2 8 LEU CB C 34.853 34.142 28.826 1.00 . B B . 205 LEU CB 1 1
23 41509 2 2 8 LEU CD1 C 34.455 32.147 30.317 1.00 . B B . 205 LEU CD1 1 1
23 41510 2 2 8 LEU CD2 C 35.929 34.025 31.126 1.00 . B B . 205 LEU CD2 1 1
23 41511 2 2 8 LEU CG C 34.697 33.666 30.279 1.00 . B B . 205 LEU CG 1 1
23 41512 2 2 8 LEU H H 32.978 35.817 29.074 1.00 . B B . 205 LEU H 1 1
23 41513 2 2 8 LEU HA H 35.794 36.054 29.285 1.00 . B B . 205 LEU HA 1 1
23 41514 2 2 8 LEU HB2 H 33.965 33.811 28.245 1.00 . B B . 205 LEU HB2 1 1
23 41515 2 2 8 LEU HB3 H 35.741 33.622 28.406 1.00 . B B . 205 LEU HB3 1 1
23 41516 2 2 8 LEU HD11 H 34.341 31.798 31.365 1.00 . B B . 205 LEU HD11 1 1
23 41517 2 2 8 LEU HD12 H 35.292 31.596 29.837 1.00 . B B . 205 LEU HD12 1 1
23 41518 2 2 8 LEU HD13 H 33.533 31.877 29.758 1.00 . B B . 205 LEU HD13 1 1
23 41519 2 2 8 LEU HD21 H 35.735 33.782 32.192 1.00 . B B . 205 LEU HD21 1 1
23 41520 2 2 8 LEU HD22 H 36.179 35.106 31.077 1.00 . B B . 205 LEU HD22 1 1
23 41521 2 2 8 LEU HD23 H 36.814 33.452 30.774 1.00 . B B . 205 LEU HD23 1 1
23 41522 2 2 8 LEU HG H 33.811 34.172 30.722 1.00 . B B . 205 LEU HG 1 1
23 41523 2 2 8 LEU N N 33.807 36.367 29.012 1.00 . B B . 205 LEU N 1 1
23 41524 2 2 8 LEU O O 36.773 36.022 27.114 1.00 . B B . 205 LEU O 1 1
23 41525 2 2 9 LEU C C 35.580 38.070 25.013 1.00 . B B . 206 LEU C 1 1
23 41526 2 2 9 LEU CA C 35.014 36.692 25.038 1.00 . B B . 206 LEU CA 1 1
23 41527 2 2 9 LEU CB C 33.733 36.579 24.193 1.00 . B B . 206 LEU CB 1 1
23 41528 2 2 9 LEU CD1 C 34.215 34.116 23.809 1.00 . B B . 206 LEU CD1 1 1
23 41529 2 2 9 LEU CD2 C 32.292 34.702 25.321 1.00 . B B . 206 LEU CD2 1 1
23 41530 2 2 9 LEU CG C 33.134 35.164 24.121 1.00 . B B . 206 LEU CG 1 1
23 41531 2 2 9 LEU H H 33.683 36.203 26.517 1.00 . B B . 206 LEU H 1 1
23 41532 2 2 9 LEU HA H 35.788 36.037 24.666 1.00 . B B . 206 LEU HA 1 1
23 41533 2 2 9 LEU HB2 H 32.964 37.276 24.591 1.00 . B B . 206 LEU HB2 1 1
23 41534 2 2 9 LEU HB3 H 33.970 36.904 23.157 1.00 . B B . 206 LEU HB3 1 1
23 41535 2 2 9 LEU HD11 H 34.768 33.846 24.734 1.00 . B B . 206 LEU HD11 1 1
23 41536 2 2 9 LEU HD12 H 34.941 34.509 23.065 1.00 . B B . 206 LEU HD12 1 1
23 41537 2 2 9 LEU HD13 H 33.747 33.202 23.385 1.00 . B B . 206 LEU HD13 1 1
23 41538 2 2 9 LEU HD21 H 31.567 35.490 25.618 1.00 . B B . 206 LEU HD21 1 1
23 41539 2 2 9 LEU HD22 H 32.932 34.479 26.202 1.00 . B B . 206 LEU HD22 1 1
23 41540 2 2 9 LEU HD23 H 31.704 33.794 25.067 1.00 . B B . 206 LEU HD23 1 1
23 41541 2 2 9 LEU HG H 32.441 35.199 23.252 1.00 . B B . 206 LEU HG 1 1
23 41542 2 2 9 LEU N N 34.665 36.296 26.367 1.00 . B B . 206 LEU N 1 1
23 41543 2 2 9 LEU O O 36.354 38.408 24.118 1.00 . B B . 206 LEU O 1 1
23 41544 2 2 10 GLU C C 37.054 40.197 26.918 1.00 . B B . 207 GLU C 1 1
23 41545 2 2 10 GLU CA C 35.755 40.219 26.188 1.00 . B B . 207 GLU CA 1 1
23 41546 2 2 10 GLU CB C 34.754 41.179 26.853 1.00 . B B . 207 GLU CB 1 1
23 41547 2 2 10 GLU CD C 32.792 42.651 26.213 1.00 . B B . 207 GLU CD 1 1
23 41548 2 2 10 GLU CG C 33.436 41.277 26.083 1.00 . B B . 207 GLU CG 1 1
23 41549 2 2 10 GLU H H 34.665 38.542 26.746 1.00 . B B . 207 GLU H 1 1
23 41550 2 2 10 GLU HA H 35.979 40.630 25.215 1.00 . B B . 207 GLU HA 1 1
23 41551 2 2 10 GLU HB2 H 34.540 40.858 27.894 1.00 . B B . 207 GLU HB2 1 1
23 41552 2 2 10 GLU HB3 H 35.229 42.182 26.902 1.00 . B B . 207 GLU HB3 1 1
23 41553 2 2 10 GLU HG2 H 33.609 41.104 25.000 1.00 . B B . 207 GLU HG2 1 1
23 41554 2 2 10 GLU HG3 H 32.720 40.507 26.443 1.00 . B B . 207 GLU HG3 1 1
23 41555 2 2 10 GLU N N 35.214 38.909 25.999 1.00 . B B . 207 GLU N 1 1
23 41556 2 2 10 GLU O O 38.035 40.814 26.506 1.00 . B B . 207 GLU O 1 1
23 41557 2 2 10 GLU OE1 O 33.245 43.579 25.492 1.00 . B B . 207 GLU OE1 1 1
23 41558 2 2 10 GLU OE2 O 31.835 42.820 27.014 1.00 . B B . 207 GLU OE2 1 1
23 41559 2 2 11 ALA C C 39.434 38.666 28.116 1.00 . B B . 208 ALA C 1 1
23 41560 2 2 11 ALA CA C 38.276 39.248 28.851 1.00 . B B . 208 ALA CA 1 1
23 41561 2 2 11 ALA CB C 37.918 38.366 30.059 1.00 . B B . 208 ALA CB 1 1
23 41562 2 2 11 ALA H H 36.290 39.012 28.375 1.00 . B B . 208 ALA H 1 1
23 41563 2 2 11 ALA HA H 38.591 40.215 29.213 1.00 . B B . 208 ALA HA 1 1
23 41564 2 2 11 ALA HB1 H 37.123 38.854 30.662 1.00 . B B . 208 ALA HB1 1 1
23 41565 2 2 11 ALA HB2 H 38.791 38.231 30.733 1.00 . B B . 208 ALA HB2 1 1
23 41566 2 2 11 ALA HB3 H 37.554 37.367 29.739 1.00 . B B . 208 ALA HB3 1 1
23 41567 2 2 11 ALA N N 37.118 39.452 28.037 1.00 . B B . 208 ALA N 1 1
23 41568 2 2 11 ALA O O 40.585 39.020 28.363 1.00 . B B . 208 ALA O 1 1
23 41569 2 2 12 ALA C C 40.846 38.265 25.407 1.00 . B B . 209 ALA C 1 1
23 41570 2 2 12 ALA CA C 40.137 37.246 26.231 1.00 . B B . 209 ALA CA 1 1
23 41571 2 2 12 ALA CB C 39.457 36.227 25.303 1.00 . B B . 209 ALA CB 1 1
23 41572 2 2 12 ALA H H 38.235 37.456 27.011 1.00 . B B . 209 ALA H 1 1
23 41573 2 2 12 ALA HA H 40.893 36.771 26.840 1.00 . B B . 209 ALA HA 1 1
23 41574 2 2 12 ALA HB1 H 40.177 35.766 24.595 1.00 . B B . 209 ALA HB1 1 1
23 41575 2 2 12 ALA HB2 H 38.642 36.697 24.712 1.00 . B B . 209 ALA HB2 1 1
23 41576 2 2 12 ALA HB3 H 38.996 35.412 25.902 1.00 . B B . 209 ALA HB3 1 1
23 41577 2 2 12 ALA N N 39.169 37.784 27.135 1.00 . B B . 209 ALA N 1 1
23 41578 2 2 12 ALA O O 42.075 38.295 25.398 1.00 . B B . 209 ALA O 1 1
23 41579 2 2 13 ASP C C 41.403 41.213 24.742 1.00 . B B . 210 ASP C 1 1
23 41580 2 2 13 ASP CA C 40.616 40.237 23.937 1.00 . B B . 210 ASP CA 1 1
23 41581 2 2 13 ASP CB C 39.458 41.029 23.309 1.00 . B B . 210 ASP CB 1 1
23 41582 2 2 13 ASP CG C 38.721 40.301 22.194 1.00 . B B . 210 ASP CG 1 1
23 41583 2 2 13 ASP H H 39.111 39.095 24.752 1.00 . B B . 210 ASP H 1 1
23 41584 2 2 13 ASP HA H 41.279 39.840 23.182 1.00 . B B . 210 ASP HA 1 1
23 41585 2 2 13 ASP HB2 H 38.710 41.302 24.083 1.00 . B B . 210 ASP HB2 1 1
23 41586 2 2 13 ASP HB3 H 39.837 41.965 22.845 1.00 . B B . 210 ASP HB3 1 1
23 41587 2 2 13 ASP N N 40.107 39.159 24.728 1.00 . B B . 210 ASP N 1 1
23 41588 2 2 13 ASP O O 42.479 41.669 24.361 1.00 . B B . 210 ASP O 1 1
23 41589 2 2 13 ASP OD1 O 39.112 39.173 21.788 1.00 . B B . 210 ASP OD1 1 1
23 41590 2 2 13 ASP OD2 O 37.762 40.920 21.661 1.00 . B B . 210 ASP OD2 1 1
23 41591 2 2 14 TYR C C 42.828 41.973 27.335 1.00 . B B . 211 TYR C 1 1
23 41592 2 2 14 TYR CA C 41.479 42.435 26.901 1.00 . B B . 211 TYR CA 1 1
23 41593 2 2 14 TYR CB C 40.453 42.541 28.042 1.00 . B B . 211 TYR CB 1 1
23 41594 2 2 14 TYR CD1 C 40.888 44.489 29.546 1.00 . B B . 211 TYR CD1 1 1
23 41595 2 2 14 TYR CD2 C 41.469 42.303 30.278 1.00 . B B . 211 TYR CD2 1 1
23 41596 2 2 14 TYR CE1 C 41.303 45.004 30.752 1.00 . B B . 211 TYR CE1 1 1
23 41597 2 2 14 TYR CE2 C 41.884 42.813 31.485 1.00 . B B . 211 TYR CE2 1 1
23 41598 2 2 14 TYR CG C 40.954 43.136 29.313 1.00 . B B . 211 TYR CG 1 1
23 41599 2 2 14 TYR CZ C 41.793 44.164 31.723 1.00 . B B . 211 TYR CZ 1 1
23 41600 2 2 14 TYR H H 39.978 41.225 26.162 1.00 . B B . 211 TYR H 1 1
23 41601 2 2 14 TYR HA H 41.619 43.409 26.457 1.00 . B B . 211 TYR HA 1 1
23 41602 2 2 14 TYR HB2 H 39.578 43.132 27.696 1.00 . B B . 211 TYR HB2 1 1
23 41603 2 2 14 TYR HB3 H 40.077 41.523 28.283 1.00 . B B . 211 TYR HB3 1 1
23 41604 2 2 14 TYR HD1 H 40.484 45.147 28.791 1.00 . B B . 211 TYR HD1 1 1
23 41605 2 2 14 TYR HD2 H 41.533 41.242 30.091 1.00 . B B . 211 TYR HD2 1 1
23 41606 2 2 14 TYR HE1 H 41.240 46.067 30.931 1.00 . B B . 211 TYR HE1 1 1
23 41607 2 2 14 TYR HE2 H 42.299 42.148 32.227 1.00 . B B . 211 TYR HE2 1 1
23 41608 2 2 14 TYR HH H 42.669 45.540 32.728 1.00 . B B . 211 TYR HH 1 1
23 41609 2 2 14 TYR N N 40.879 41.578 25.927 1.00 . B B . 211 TYR N 1 1
23 41610 2 2 14 TYR O O 43.774 42.754 27.424 1.00 . B B . 211 TYR O 1 1
23 41611 2 2 14 TYR OH O 42.273 44.691 32.942 1.00 . B B . 211 TYR OH 1 1
23 41612 2 2 15 LEU C C 45.288 40.038 26.973 1.00 . B B . 212 LEU C 1 1
23 41613 2 2 15 LEU CA C 44.242 40.108 28.032 1.00 . B B . 212 LEU CA 1 1
23 41614 2 2 15 LEU CB C 43.997 38.739 28.690 1.00 . B B . 212 LEU CB 1 1
23 41615 2 2 15 LEU CD1 C 43.234 37.517 30.715 1.00 . B B . 212 LEU CD1 1 1
23 41616 2 2 15 LEU CD2 C 45.284 38.986 30.906 1.00 . B B . 212 LEU CD2 1 1
23 41617 2 2 15 LEU CG C 43.918 38.804 30.225 1.00 . B B . 212 LEU CG 1 1
23 41618 2 2 15 LEU H H 42.230 40.031 27.556 1.00 . B B . 212 LEU H 1 1
23 41619 2 2 15 LEU HA H 44.654 40.765 28.783 1.00 . B B . 212 LEU HA 1 1
23 41620 2 2 15 LEU HB2 H 43.002 38.372 28.362 1.00 . B B . 212 LEU HB2 1 1
23 41621 2 2 15 LEU HB3 H 44.763 37.983 28.414 1.00 . B B . 212 LEU HB3 1 1
23 41622 2 2 15 LEU HD11 H 43.817 36.620 30.416 1.00 . B B . 212 LEU HD11 1 1
23 41623 2 2 15 LEU HD12 H 42.219 37.439 30.269 1.00 . B B . 212 LEU HD12 1 1
23 41624 2 2 15 LEU HD13 H 43.132 37.517 31.822 1.00 . B B . 212 LEU HD13 1 1
23 41625 2 2 15 LEU HD21 H 45.936 38.106 30.716 1.00 . B B . 212 LEU HD21 1 1
23 41626 2 2 15 LEU HD22 H 45.152 39.090 32.006 1.00 . B B . 212 LEU HD22 1 1
23 41627 2 2 15 LEU HD23 H 45.802 39.893 30.529 1.00 . B B . 212 LEU HD23 1 1
23 41628 2 2 15 LEU HG H 43.265 39.667 30.478 1.00 . B B . 212 LEU HG 1 1
23 41629 2 2 15 LEU N N 42.996 40.667 27.607 1.00 . B B . 212 LEU N 1 1
23 41630 2 2 15 LEU O O 46.479 40.059 27.281 1.00 . B B . 212 LEU O 1 1
23 41631 2 2 16 GLU C C 46.562 41.422 24.525 1.00 . B B . 213 GLU C 1 1
23 41632 2 2 16 GLU CA C 45.824 40.129 24.581 1.00 . B B . 213 GLU CA 1 1
23 41633 2 2 16 GLU CB C 45.146 39.921 23.217 1.00 . B B . 213 GLU CB 1 1
23 41634 2 2 16 GLU CD C 43.925 38.357 21.648 1.00 . B B . 213 GLU CD 1 1
23 41635 2 2 16 GLU CG C 44.562 38.521 23.020 1.00 . B B . 213 GLU CG 1 1
23 41636 2 2 16 GLU H H 43.945 39.958 25.459 1.00 . B B . 213 GLU H 1 1
23 41637 2 2 16 GLU HA H 46.573 39.361 24.703 1.00 . B B . 213 GLU HA 1 1
23 41638 2 2 16 GLU HB2 H 44.339 40.674 23.086 1.00 . B B . 213 GLU HB2 1 1
23 41639 2 2 16 GLU HB3 H 45.887 40.093 22.406 1.00 . B B . 213 GLU HB3 1 1
23 41640 2 2 16 GLU HG2 H 45.363 37.759 23.130 1.00 . B B . 213 GLU HG2 1 1
23 41641 2 2 16 GLU HG3 H 43.775 38.314 23.776 1.00 . B B . 213 GLU HG3 1 1
23 41642 2 2 16 GLU N N 44.913 40.032 25.680 1.00 . B B . 213 GLU N 1 1
23 41643 2 2 16 GLU O O 47.742 41.472 24.183 1.00 . B B . 213 GLU O 1 1
23 41644 2 2 16 GLU OE1 O 42.931 39.063 21.329 1.00 . B B . 213 GLU OE1 1 1
23 41645 2 2 16 GLU OE2 O 44.403 37.482 20.877 1.00 . B B . 213 GLU OE2 1 1
23 41646 2 2 17 ARG C C 47.392 43.972 26.141 1.00 . B B . 214 ARG C 1 1
23 41647 2 2 17 ARG CA C 46.454 43.845 24.991 1.00 . B B . 214 ARG CA 1 1
23 41648 2 2 17 ARG CB C 45.273 44.825 25.098 1.00 . B B . 214 ARG CB 1 1
23 41649 2 2 17 ARG CD C 44.562 47.302 25.371 1.00 . B B . 214 ARG CD 1 1
23 41650 2 2 17 ARG CG C 45.688 46.266 25.401 1.00 . B B . 214 ARG CG 1 1
23 41651 2 2 17 ARG CZ C 44.582 49.659 26.318 1.00 . B B . 214 ARG CZ 1 1
23 41652 2 2 17 ARG H H 44.938 42.491 25.163 1.00 . B B . 214 ARG H 1 1
23 41653 2 2 17 ARG HA H 47.038 44.046 24.104 1.00 . B B . 214 ARG HA 1 1
23 41654 2 2 17 ARG HB2 H 44.712 44.800 24.140 1.00 . B B . 214 ARG HB2 1 1
23 41655 2 2 17 ARG HB3 H 44.574 44.486 25.892 1.00 . B B . 214 ARG HB3 1 1
23 41656 2 2 17 ARG HD2 H 44.135 47.409 24.351 1.00 . B B . 214 ARG HD2 1 1
23 41657 2 2 17 ARG HD3 H 43.757 47.034 26.090 1.00 . B B . 214 ARG HD3 1 1
23 41658 2 2 17 ARG HE H 46.204 48.588 25.927 1.00 . B B . 214 ARG HE 1 1
23 41659 2 2 17 ARG HG2 H 46.143 46.256 26.415 1.00 . B B . 214 ARG HG2 1 1
23 41660 2 2 17 ARG HG3 H 46.466 46.542 24.658 1.00 . B B . 214 ARG HG3 1 1
23 41661 2 2 17 ARG HH11 H 42.642 49.102 25.931 1.00 . B B . 214 ARG HH11 1 1
23 41662 2 2 17 ARG HH12 H 42.838 50.652 26.688 1.00 . B B . 214 ARG HH12 1 1
23 41663 2 2 17 ARG HH21 H 46.344 50.471 26.886 1.00 . B B . 214 ARG HH21 1 1
23 41664 2 2 17 ARG HH22 H 44.955 51.306 27.486 1.00 . B B . 214 ARG HH22 1 1
23 41665 2 2 17 ARG N N 45.897 42.531 24.897 1.00 . B B . 214 ARG N 1 1
23 41666 2 2 17 ARG NE N 45.215 48.576 25.781 1.00 . B B . 214 ARG NE 1 1
23 41667 2 2 17 ARG NH1 N 43.224 49.784 26.375 1.00 . B B . 214 ARG NH1 1 1
23 41668 2 2 17 ARG NH2 N 45.360 50.643 26.856 1.00 . B B . 214 ARG NH2 1 1
23 41669 2 2 17 ARG O O 48.444 44.601 26.046 1.00 . B B . 214 ARG O 1 1
23 41670 2 2 18 ARG C C 49.215 42.633 28.256 1.00 . B B . 215 ARG C 1 1
23 41671 2 2 18 ARG CA C 47.887 43.283 28.446 1.00 . B B . 215 ARG CA 1 1
23 41672 2 2 18 ARG CB C 47.168 42.635 29.641 1.00 . B B . 215 ARG CB 1 1
23 41673 2 2 18 ARG CD C 45.247 42.932 31.361 1.00 . B B . 215 ARG CD 1 1
23 41674 2 2 18 ARG CG C 45.999 43.483 30.148 1.00 . B B . 215 ARG CG 1 1
23 41675 2 2 18 ARG CZ C 46.330 43.764 33.495 1.00 . B B . 215 ARG CZ 1 1
23 41676 2 2 18 ARG H H 46.209 42.819 27.313 1.00 . B B . 215 ARG H 1 1
23 41677 2 2 18 ARG HA H 48.104 44.306 28.715 1.00 . B B . 215 ARG HA 1 1
23 41678 2 2 18 ARG HB2 H 46.815 41.620 29.358 1.00 . B B . 215 ARG HB2 1 1
23 41679 2 2 18 ARG HB3 H 47.884 42.520 30.482 1.00 . B B . 215 ARG HB3 1 1
23 41680 2 2 18 ARG HD2 H 44.407 43.608 31.625 1.00 . B B . 215 ARG HD2 1 1
23 41681 2 2 18 ARG HD3 H 44.831 41.926 31.139 1.00 . B B . 215 ARG HD3 1 1
23 41682 2 2 18 ARG HE H 46.628 41.954 32.736 1.00 . B B . 215 ARG HE 1 1
23 41683 2 2 18 ARG HG2 H 46.380 44.492 30.411 1.00 . B B . 215 ARG HG2 1 1
23 41684 2 2 18 ARG HG3 H 45.265 43.613 29.325 1.00 . B B . 215 ARG HG3 1 1
23 41685 2 2 18 ARG HH11 H 45.251 45.283 32.615 1.00 . B B . 215 ARG HH11 1 1
23 41686 2 2 18 ARG HH12 H 46.007 45.706 34.089 1.00 . B B . 215 ARG HH12 1 1
23 41687 2 2 18 ARG HH21 H 47.403 42.487 34.635 1.00 . B B . 215 ARG HH21 1 1
23 41688 2 2 18 ARG HH22 H 47.086 44.023 35.388 1.00 . B B . 215 ARG HH22 1 1
23 41689 2 2 18 ARG N N 47.071 43.319 27.272 1.00 . B B . 215 ARG N 1 1
23 41690 2 2 18 ARG NE N 46.177 42.820 32.521 1.00 . B B . 215 ARG NE 1 1
23 41691 2 2 18 ARG NH1 N 45.744 44.996 33.436 1.00 . B B . 215 ARG NH1 1 1
23 41692 2 2 18 ARG NH2 N 47.091 43.435 34.580 1.00 . B B . 215 ARG NH2 1 1
23 41693 2 2 18 ARG O O 50.177 42.998 28.929 1.00 . B B . 215 ARG O 1 1
23 41694 2 2 19 GLU C C 51.608 42.130 26.464 1.00 . B B . 216 GLU C 1 1
23 41695 2 2 19 GLU CA C 50.597 41.126 26.901 1.00 . B B . 216 GLU CA 1 1
23 41696 2 2 19 GLU CB C 50.447 40.125 25.744 1.00 . B B . 216 GLU CB 1 1
23 41697 2 2 19 GLU CD C 49.560 37.915 24.877 1.00 . B B . 216 GLU CD 1 1
23 41698 2 2 19 GLU CG C 49.560 38.911 26.028 1.00 . B B . 216 GLU CG 1 1
23 41699 2 2 19 GLU H H 48.545 41.385 26.798 1.00 . B B . 216 GLU H 1 1
23 41700 2 2 19 GLU HA H 51.014 40.617 27.756 1.00 . B B . 216 GLU HA 1 1
23 41701 2 2 19 GLU HB2 H 50.050 40.648 24.847 1.00 . B B . 216 GLU HB2 1 1
23 41702 2 2 19 GLU HB3 H 51.456 39.740 25.486 1.00 . B B . 216 GLU HB3 1 1
23 41703 2 2 19 GLU HG2 H 49.923 38.386 26.937 1.00 . B B . 216 GLU HG2 1 1
23 41704 2 2 19 GLU HG3 H 48.508 39.226 26.200 1.00 . B B . 216 GLU HG3 1 1
23 41705 2 2 19 GLU N N 49.348 41.700 27.296 1.00 . B B . 216 GLU N 1 1
23 41706 2 2 19 GLU O O 52.761 42.102 26.890 1.00 . B B . 216 GLU O 1 1
23 41707 2 2 19 GLU OE1 O 50.227 38.167 23.838 1.00 . B B . 216 GLU OE1 1 1
23 41708 2 2 19 GLU OE2 O 48.884 36.858 24.987 1.00 . B B . 216 GLU OE2 1 1
23 41709 2 2 20 ARG C C 52.293 45.174 26.134 1.00 . B B . 217 ARG C 1 1
23 41710 2 2 20 ARG CA C 52.032 44.125 25.109 1.00 . B B . 217 ARG CA 1 1
23 41711 2 2 20 ARG CB C 51.436 44.771 23.848 1.00 . B B . 217 ARG CB 1 1
23 41712 2 2 20 ARG CD C 50.940 42.711 22.335 1.00 . B B . 217 ARG CD 1 1
23 41713 2 2 20 ARG CG C 51.717 44.011 22.550 1.00 . B B . 217 ARG CG 1 1
23 41714 2 2 20 ARG CZ C 50.827 42.536 19.811 1.00 . B B . 217 ARG CZ 1 1
23 41715 2 2 20 ARG H H 50.239 43.080 25.315 1.00 . B B . 217 ARG H 1 1
23 41716 2 2 20 ARG HA H 52.999 43.710 24.869 1.00 . B B . 217 ARG HA 1 1
23 41717 2 2 20 ARG HB2 H 50.341 44.916 23.971 1.00 . B B . 217 ARG HB2 1 1
23 41718 2 2 20 ARG HB3 H 51.887 45.776 23.699 1.00 . B B . 217 ARG HB3 1 1
23 41719 2 2 20 ARG HD2 H 51.200 41.963 23.115 1.00 . B B . 217 ARG HD2 1 1
23 41720 2 2 20 ARG HD3 H 49.841 42.875 22.357 1.00 . B B . 217 ARG HD3 1 1
23 41721 2 2 20 ARG HE H 52.099 41.496 20.980 1.00 . B B . 217 ARG HE 1 1
23 41722 2 2 20 ARG HG2 H 51.480 44.691 21.704 1.00 . B B . 217 ARG HG2 1 1
23 41723 2 2 20 ARG HG3 H 52.804 43.791 22.495 1.00 . B B . 217 ARG HG3 1 1
23 41724 2 2 20 ARG HH11 H 49.431 43.872 20.521 1.00 . B B . 217 ARG HH11 1 1
23 41725 2 2 20 ARG HH12 H 49.431 43.663 18.806 1.00 . B B . 217 ARG HH12 1 1
23 41726 2 2 20 ARG HH21 H 52.026 41.256 18.765 1.00 . B B . 217 ARG HH21 1 1
23 41727 2 2 20 ARG HH22 H 50.964 42.229 17.782 1.00 . B B . 217 ARG HH22 1 1
23 41728 2 2 20 ARG N N 51.192 43.078 25.606 1.00 . B B . 217 ARG N 1 1
23 41729 2 2 20 ARG NE N 51.349 42.157 21.014 1.00 . B B . 217 ARG NE 1 1
23 41730 2 2 20 ARG NH1 N 49.831 43.462 19.701 1.00 . B B . 217 ARG NH1 1 1
23 41731 2 2 20 ARG NH2 N 51.316 41.956 18.677 1.00 . B B . 217 ARG NH2 1 1
23 41732 2 2 20 ARG O O 53.381 45.743 26.208 1.00 . B B . 217 ARG O 1 1
23 41733 2 2 21 GLU C C 52.350 45.929 29.181 1.00 . B B . 218 GLU C 1 1
23 41734 2 2 21 GLU CA C 51.481 46.412 28.071 1.00 . B B . 218 GLU CA 1 1
23 41735 2 2 21 GLU CB C 50.109 46.844 28.613 1.00 . B B . 218 GLU CB 1 1
23 41736 2 2 21 GLU CD C 49.014 48.706 29.973 1.00 . B B . 218 GLU CD 1 1
23 41737 2 2 21 GLU CG C 50.226 48.266 29.164 1.00 . B B . 218 GLU CG 1 1
23 41738 2 2 21 GLU H H 50.388 45.115 26.896 1.00 . B B . 218 GLU H 1 1
23 41739 2 2 21 GLU HA H 51.963 47.287 27.660 1.00 . B B . 218 GLU HA 1 1
23 41740 2 2 21 GLU HB2 H 49.368 46.845 27.784 1.00 . B B . 218 GLU HB2 1 1
23 41741 2 2 21 GLU HB3 H 49.750 46.124 29.379 1.00 . B B . 218 GLU HB3 1 1
23 41742 2 2 21 GLU HG2 H 51.123 48.321 29.818 1.00 . B B . 218 GLU HG2 1 1
23 41743 2 2 21 GLU HG3 H 50.374 48.951 28.301 1.00 . B B . 218 GLU HG3 1 1
23 41744 2 2 21 GLU N N 51.309 45.482 26.998 1.00 . B B . 218 GLU N 1 1
23 41745 2 2 21 GLU O O 52.981 46.717 29.882 1.00 . B B . 218 GLU O 1 1
23 41746 2 2 21 GLU OE1 O 47.981 49.101 29.368 1.00 . B B . 218 GLU OE1 1 1
23 41747 2 2 21 GLU OE2 O 49.089 48.656 31.229 1.00 . B B . 218 GLU OE2 1 1
23 41748 2 2 22 ALA C C 54.793 44.121 29.946 1.00 . B B . 219 ALA C 1 1
23 41749 2 2 22 ALA CA C 53.356 43.998 30.320 1.00 . B B . 219 ALA CA 1 1
23 41750 2 2 22 ALA CB C 52.989 42.515 30.501 1.00 . B B . 219 ALA CB 1 1
23 41751 2 2 22 ALA H H 51.878 43.975 28.875 1.00 . B B . 219 ALA H 1 1
23 41752 2 2 22 ALA HA H 53.247 44.502 31.269 1.00 . B B . 219 ALA HA 1 1
23 41753 2 2 22 ALA HB1 H 53.651 42.029 31.249 1.00 . B B . 219 ALA HB1 1 1
23 41754 2 2 22 ALA HB2 H 53.085 41.968 29.539 1.00 . B B . 219 ALA HB2 1 1
23 41755 2 2 22 ALA HB3 H 51.938 42.417 30.846 1.00 . B B . 219 ALA HB3 1 1
23 41756 2 2 22 ALA N N 52.461 44.604 29.385 1.00 . B B . 219 ALA N 1 1
23 41757 2 2 22 ALA O O 55.672 44.095 30.808 1.00 . B B . 219 ALA O 1 1
23 41758 2 2 23 GLU C C 56.898 45.878 28.595 1.00 . B B . 220 GLU C 1 1
23 41759 2 2 23 GLU CA C 56.413 44.544 28.147 1.00 . B B . 220 GLU CA 1 1
23 41760 2 2 23 GLU CB C 56.475 44.398 26.617 1.00 . B B . 220 GLU CB 1 1
23 41761 2 2 23 GLU CD C 56.199 42.770 24.633 1.00 . B B . 220 GLU CD 1 1
23 41762 2 2 23 GLU CG C 56.055 43.010 26.129 1.00 . B B . 220 GLU CG 1 1
23 41763 2 2 23 GLU H H 54.357 44.321 27.979 1.00 . B B . 220 GLU H 1 1
23 41764 2 2 23 GLU HA H 57.071 43.804 28.576 1.00 . B B . 220 GLU HA 1 1
23 41765 2 2 23 GLU HB2 H 55.821 45.158 26.137 1.00 . B B . 220 GLU HB2 1 1
23 41766 2 2 23 GLU HB3 H 57.512 44.605 26.277 1.00 . B B . 220 GLU HB3 1 1
23 41767 2 2 23 GLU HG2 H 56.677 42.249 26.645 1.00 . B B . 220 GLU HG2 1 1
23 41768 2 2 23 GLU HG3 H 54.991 42.816 26.388 1.00 . B B . 220 GLU HG3 1 1
23 41769 2 2 23 GLU N N 55.096 44.297 28.648 1.00 . B B . 220 GLU N 1 1
23 41770 2 2 23 GLU O O 57.944 45.997 29.230 1.00 . B B . 220 GLU O 1 1
23 41771 2 2 23 GLU OE1 O 56.584 43.708 23.883 1.00 . B B . 220 GLU OE1 1 1
23 41772 2 2 23 GLU OE2 O 55.984 41.607 24.199 1.00 . B B . 220 GLU OE2 1 1
23 41773 2 2 24 HIS C C 57.310 49.034 28.751 1.00 . B B . 221 HIS C 1 1
23 41774 2 2 24 HIS CA C 56.080 48.176 29.011 1.00 . B B . 221 HIS CA 1 1
23 41775 2 2 24 HIS CB C 55.816 48.016 30.518 1.00 . B B . 221 HIS CB 1 1
23 41776 2 2 24 HIS CD2 C 55.406 50.293 31.732 1.00 . B B . 221 HIS CD2 1 1
23 41777 2 2 24 HIS CE1 C 53.261 50.020 32.097 1.00 . B B . 221 HIS CE1 1 1
23 41778 2 2 24 HIS CG C 55.028 49.115 31.166 1.00 . B B . 221 HIS CG 1 1
23 41779 2 2 24 HIS H H 55.287 46.735 27.754 1.00 . B B . 221 HIS H 1 1
23 41780 2 2 24 HIS HA H 55.246 48.717 28.590 1.00 . B B . 221 HIS HA 1 1
23 41781 2 2 24 HIS HB2 H 55.251 47.072 30.672 1.00 . B B . 221 HIS HB2 1 1
23 41782 2 2 24 HIS HB3 H 56.767 47.882 31.075 1.00 . B B . 221 HIS HB3 1 1
23 41783 2 2 24 HIS HD1 H 53.143 48.186 31.131 1.00 . B B . 221 HIS HD1 1 1
23 41784 2 2 24 HIS HD2 H 56.392 50.740 31.776 1.00 . B B . 221 HIS HD2 1 1
23 41785 2 2 24 HIS HE1 H 52.262 50.169 32.451 1.00 . B B . 221 HIS HE1 1 1
23 41786 2 2 24 HIS HE2 H 54.230 51.674 32.837 1.00 . B B . 221 HIS HE2 1 1
23 41787 2 2 24 HIS N N 56.068 46.909 28.349 1.00 . B B . 221 HIS N 1 1
23 41788 2 2 24 HIS ND1 N 53.687 48.978 31.408 1.00 . B B . 221 HIS ND1 1 1
23 41789 2 2 24 HIS NE2 N 54.283 50.828 32.305 1.00 . B B . 221 HIS NE2 1 1
23 41790 2 2 24 HIS O O 57.717 49.201 27.570 1.00 . B B . 221 HIS O 1 1
23 41791 2 2 24 HIS OXT O 57.902 49.565 29.729 1.00 . B B . 221 HIS OXT 1 1
24 41792 1 1 1 GLU C C 39.193 49.074 43.462 1.00 . A A . 1 GLU C 1 1
24 41793 1 1 1 GLU CA C 40.022 49.750 44.498 1.00 . A A . 1 GLU CA 1 1
24 41794 1 1 1 GLU CB C 39.167 50.489 45.541 1.00 . A A . 1 GLU CB 1 1
24 41795 1 1 1 GLU CD C 40.682 50.197 47.578 1.00 . A A . 1 GLU CD 1 1
24 41796 1 1 1 GLU CG C 39.952 51.170 46.663 1.00 . A A . 1 GLU CG 1 1
24 41797 1 1 1 GLU H1 H 41.551 50.193 43.162 1.00 . A A . 1 GLU H1 1 1
24 41798 1 1 1 GLU H2 H 41.510 51.240 44.486 1.00 . A A . 1 GLU H2 1 1
24 41799 1 1 1 GLU H3 H 40.358 51.393 43.279 1.00 . A A . 1 GLU H3 1 1
24 41800 1 1 1 GLU HA H 40.627 48.984 44.961 1.00 . A A . 1 GLU HA 1 1
24 41801 1 1 1 GLU HB2 H 38.549 51.270 45.049 1.00 . A A . 1 GLU HB2 1 1
24 41802 1 1 1 GLU HB3 H 38.454 49.772 46.002 1.00 . A A . 1 GLU HB3 1 1
24 41803 1 1 1 GLU HG2 H 40.698 51.890 46.260 1.00 . A A . 1 GLU HG2 1 1
24 41804 1 1 1 GLU HG3 H 39.243 51.751 47.291 1.00 . A A . 1 GLU HG3 1 1
24 41805 1 1 1 GLU N N 40.924 50.704 43.815 1.00 . A A . 1 GLU N 1 1
24 41806 1 1 1 GLU O O 39.385 47.891 43.184 1.00 . A A . 1 GLU O 1 1
24 41807 1 1 1 GLU OE1 O 41.570 49.446 47.095 1.00 . A A . 1 GLU OE1 1 1
24 41808 1 1 1 GLU OE2 O 40.386 50.195 48.803 1.00 . A A . 1 GLU OE2 1 1
24 41809 1 1 2 SER C C 36.310 48.765 41.952 1.00 . A A . 2 SER C 1 1
24 41810 1 1 2 SER CA C 37.555 49.522 41.644 1.00 . A A . 2 SER CA 1 1
24 41811 1 1 2 SER CB C 38.352 48.845 40.516 1.00 . A A . 2 SER CB 1 1
24 41812 1 1 2 SER H H 38.114 50.776 43.136 1.00 . A A . 2 SER H 1 1
24 41813 1 1 2 SER HA H 37.252 50.490 41.271 1.00 . A A . 2 SER HA 1 1
24 41814 1 1 2 SER HB2 H 39.352 49.326 40.454 1.00 . A A . 2 SER HB2 1 1
24 41815 1 1 2 SER HB3 H 38.500 47.769 40.748 1.00 . A A . 2 SER HB3 1 1
24 41816 1 1 2 SER HG H 38.287 48.518 38.639 1.00 . A A . 2 SER HG 1 1
24 41817 1 1 2 SER N N 38.302 49.849 42.819 1.00 . A A . 2 SER N 1 1
24 41818 1 1 2 SER O O 36.276 47.875 42.802 1.00 . A A . 2 SER O 1 1
24 41819 1 1 2 SER OG O 37.717 48.985 39.254 1.00 . A A . 2 SER OG 1 1
24 41820 1 1 3 ASP C C 33.724 47.378 40.520 1.00 . A A . 3 ASP C 1 1
24 41821 1 1 3 ASP CA C 33.934 48.506 41.471 1.00 . A A . 3 ASP CA 1 1
24 41822 1 1 3 ASP CB C 32.800 49.535 41.325 1.00 . A A . 3 ASP CB 1 1
24 41823 1 1 3 ASP CG C 32.982 50.683 42.307 1.00 . A A . 3 ASP CG 1 1
24 41824 1 1 3 ASP H H 35.254 49.869 40.609 1.00 . A A . 3 ASP H 1 1
24 41825 1 1 3 ASP HA H 33.890 48.086 42.465 1.00 . A A . 3 ASP HA 1 1
24 41826 1 1 3 ASP HB2 H 32.778 49.955 40.298 1.00 . A A . 3 ASP HB2 1 1
24 41827 1 1 3 ASP HB3 H 31.821 49.058 41.547 1.00 . A A . 3 ASP HB3 1 1
24 41828 1 1 3 ASP N N 35.211 49.116 41.262 1.00 . A A . 3 ASP N 1 1
24 41829 1 1 3 ASP O O 32.911 46.486 40.756 1.00 . A A . 3 ASP O 1 1
24 41830 1 1 3 ASP OD1 O 33.378 50.463 43.483 1.00 . A A . 3 ASP OD1 1 1
24 41831 1 1 3 ASP OD2 O 32.693 51.838 41.896 1.00 . A A . 3 ASP OD2 1 1
24 41832 1 1 4 SER C C 35.250 45.125 38.776 1.00 . A A . 4 SER C 1 1
24 41833 1 1 4 SER CA C 34.386 46.289 38.430 1.00 . A A . 4 SER CA 1 1
24 41834 1 1 4 SER CB C 34.730 46.753 37.005 1.00 . A A . 4 SER CB 1 1
24 41835 1 1 4 SER H H 35.123 48.064 39.212 1.00 . A A . 4 SER H 1 1
24 41836 1 1 4 SER HA H 33.376 45.906 38.402 1.00 . A A . 4 SER HA 1 1
24 41837 1 1 4 SER HB2 H 35.776 47.126 36.976 1.00 . A A . 4 SER HB2 1 1
24 41838 1 1 4 SER HB3 H 34.637 45.873 36.333 1.00 . A A . 4 SER HB3 1 1
24 41839 1 1 4 SER HG H 34.093 48.564 37.036 1.00 . A A . 4 SER HG 1 1
24 41840 1 1 4 SER N N 34.469 47.335 39.402 1.00 . A A . 4 SER N 1 1
24 41841 1 1 4 SER O O 36.234 44.778 38.125 1.00 . A A . 4 SER O 1 1
24 41842 1 1 4 SER OG O 33.822 47.761 36.585 1.00 . A A . 4 SER OG 1 1
24 41843 1 1 5 VAL C C 35.307 42.106 39.719 1.00 . A A . 5 VAL C 1 1
24 41844 1 1 5 VAL CA C 35.490 43.352 40.514 1.00 . A A . 5 VAL CA 1 1
24 41845 1 1 5 VAL CB C 34.929 43.211 41.899 1.00 . A A . 5 VAL CB 1 1
24 41846 1 1 5 VAL CG1 C 35.436 41.933 42.589 1.00 . A A . 5 VAL CG1 1 1
24 41847 1 1 5 VAL CG2 C 35.366 44.457 42.687 1.00 . A A . 5 VAL CG2 1 1
24 41848 1 1 5 VAL H H 34.031 44.818 40.312 1.00 . A A . 5 VAL H 1 1
24 41849 1 1 5 VAL HA H 36.553 43.537 40.557 1.00 . A A . 5 VAL HA 1 1
24 41850 1 1 5 VAL HB H 33.819 43.176 41.870 1.00 . A A . 5 VAL HB 1 1
24 41851 1 1 5 VAL HG11 H 36.546 41.898 42.565 1.00 . A A . 5 VAL HG11 1 1
24 41852 1 1 5 VAL HG12 H 35.031 41.024 42.096 1.00 . A A . 5 VAL HG12 1 1
24 41853 1 1 5 VAL HG13 H 35.107 41.923 43.650 1.00 . A A . 5 VAL HG13 1 1
24 41854 1 1 5 VAL HG21 H 35.059 44.367 43.750 1.00 . A A . 5 VAL HG21 1 1
24 41855 1 1 5 VAL HG22 H 34.909 45.377 42.261 1.00 . A A . 5 VAL HG22 1 1
24 41856 1 1 5 VAL HG23 H 36.471 44.565 42.646 1.00 . A A . 5 VAL HG23 1 1
24 41857 1 1 5 VAL N N 34.844 44.451 39.866 1.00 . A A . 5 VAL N 1 1
24 41858 1 1 5 VAL O O 36.254 41.396 39.387 1.00 . A A . 5 VAL O 1 1
24 41859 1 1 6 GLU C C 34.177 40.647 37.176 1.00 . A A . 6 GLU C 1 1
24 41860 1 1 6 GLU CA C 33.738 40.616 38.599 1.00 . A A . 6 GLU CA 1 1
24 41861 1 1 6 GLU CB C 32.240 40.282 38.708 1.00 . A A . 6 GLU CB 1 1
24 41862 1 1 6 GLU CD C 30.436 39.566 40.350 1.00 . A A . 6 GLU CD 1 1
24 41863 1 1 6 GLU CG C 31.923 39.573 40.027 1.00 . A A . 6 GLU CG 1 1
24 41864 1 1 6 GLU H H 33.302 42.417 39.555 1.00 . A A . 6 GLU H 1 1
24 41865 1 1 6 GLU HA H 34.339 39.821 39.015 1.00 . A A . 6 GLU HA 1 1
24 41866 1 1 6 GLU HB2 H 31.671 41.230 38.612 1.00 . A A . 6 GLU HB2 1 1
24 41867 1 1 6 GLU HB3 H 31.924 39.611 37.881 1.00 . A A . 6 GLU HB3 1 1
24 41868 1 1 6 GLU HG2 H 32.303 38.530 39.963 1.00 . A A . 6 GLU HG2 1 1
24 41869 1 1 6 GLU HG3 H 32.449 40.082 40.863 1.00 . A A . 6 GLU HG3 1 1
24 41870 1 1 6 GLU N N 34.055 41.805 39.326 1.00 . A A . 6 GLU N 1 1
24 41871 1 1 6 GLU O O 34.386 39.601 36.562 1.00 . A A . 6 GLU O 1 1
24 41872 1 1 6 GLU OE1 O 29.626 40.137 39.572 1.00 . A A . 6 GLU OE1 1 1
24 41873 1 1 6 GLU OE2 O 30.079 39.050 41.442 1.00 . A A . 6 GLU OE2 1 1
24 41874 1 1 7 PHE C C 36.506 41.389 35.503 1.00 . A A . 7 PHE C 1 1
24 41875 1 1 7 PHE CA C 35.135 41.962 35.388 1.00 . A A . 7 PHE CA 1 1
24 41876 1 1 7 PHE CB C 35.135 43.426 34.916 1.00 . A A . 7 PHE CB 1 1
24 41877 1 1 7 PHE CD1 C 35.773 42.728 32.558 1.00 . A A . 7 PHE CD1 1 1
24 41878 1 1 7 PHE CD2 C 35.766 45.011 33.170 1.00 . A A . 7 PHE CD2 1 1
24 41879 1 1 7 PHE CE1 C 36.204 43.064 31.296 1.00 . A A . 7 PHE CE1 1 1
24 41880 1 1 7 PHE CE2 C 36.197 45.361 31.912 1.00 . A A . 7 PHE CE2 1 1
24 41881 1 1 7 PHE CG C 35.571 43.694 33.517 1.00 . A A . 7 PHE CG 1 1
24 41882 1 1 7 PHE CZ C 36.422 44.382 30.972 1.00 . A A . 7 PHE CZ 1 1
24 41883 1 1 7 PHE H H 34.248 42.674 37.157 1.00 . A A . 7 PHE H 1 1
24 41884 1 1 7 PHE HA H 34.610 41.344 34.675 1.00 . A A . 7 PHE HA 1 1
24 41885 1 1 7 PHE HB2 H 34.098 43.817 34.990 1.00 . A A . 7 PHE HB2 1 1
24 41886 1 1 7 PHE HB3 H 35.765 44.038 35.597 1.00 . A A . 7 PHE HB3 1 1
24 41887 1 1 7 PHE HD1 H 35.605 41.682 32.765 1.00 . A A . 7 PHE HD1 1 1
24 41888 1 1 7 PHE HD2 H 35.589 45.785 33.901 1.00 . A A . 7 PHE HD2 1 1
24 41889 1 1 7 PHE HE1 H 36.366 42.292 30.559 1.00 . A A . 7 PHE HE1 1 1
24 41890 1 1 7 PHE HE2 H 36.349 46.400 31.661 1.00 . A A . 7 PHE HE2 1 1
24 41891 1 1 7 PHE HZ H 36.756 44.648 29.981 1.00 . A A . 7 PHE HZ 1 1
24 41892 1 1 7 PHE N N 34.439 41.848 36.632 1.00 . A A . 7 PHE N 1 1
24 41893 1 1 7 PHE O O 36.902 40.555 34.691 1.00 . A A . 7 PHE O 1 1
24 41894 1 1 8 ASN C C 38.726 39.959 37.298 1.00 . A A . 8 ASN C 1 1
24 41895 1 1 8 ASN CA C 38.595 41.373 36.846 1.00 . A A . 8 ASN CA 1 1
24 41896 1 1 8 ASN CB C 39.148 42.362 37.887 1.00 . A A . 8 ASN CB 1 1
24 41897 1 1 8 ASN CG C 40.670 42.404 37.921 1.00 . A A . 8 ASN CG 1 1
24 41898 1 1 8 ASN H H 36.741 42.173 37.326 1.00 . A A . 8 ASN H 1 1
24 41899 1 1 8 ASN HA H 39.170 41.467 35.937 1.00 . A A . 8 ASN HA 1 1
24 41900 1 1 8 ASN HB2 H 38.813 43.383 37.606 1.00 . A A . 8 ASN HB2 1 1
24 41901 1 1 8 ASN HB3 H 38.751 42.137 38.900 1.00 . A A . 8 ASN HB3 1 1
24 41902 1 1 8 ASN HD21 H 40.636 43.193 39.810 1.00 . A A . 8 ASN HD21 1 1
24 41903 1 1 8 ASN HD22 H 42.223 42.944 39.125 1.00 . A A . 8 ASN HD22 1 1
24 41904 1 1 8 ASN N N 37.232 41.719 36.586 1.00 . A A . 8 ASN N 1 1
24 41905 1 1 8 ASN ND2 N 41.227 42.885 39.064 1.00 . A A . 8 ASN ND2 1 1
24 41906 1 1 8 ASN O O 39.735 39.297 37.063 1.00 . A A . 8 ASN O 1 1
24 41907 1 1 8 ASN OD1 O 41.361 42.052 36.966 1.00 . A A . 8 ASN OD1 1 1
24 41908 1 1 9 ASN C C 37.370 37.134 37.127 1.00 . A A . 9 ASN C 1 1
24 41909 1 1 9 ASN CA C 37.655 38.011 38.297 1.00 . A A . 9 ASN CA 1 1
24 41910 1 1 9 ASN CB C 36.679 37.721 39.450 1.00 . A A . 9 ASN CB 1 1
24 41911 1 1 9 ASN CG C 37.323 38.123 40.770 1.00 . A A . 9 ASN CG 1 1
24 41912 1 1 9 ASN H H 36.876 39.947 38.120 1.00 . A A . 9 ASN H 1 1
24 41913 1 1 9 ASN HA H 38.646 37.721 38.610 1.00 . A A . 9 ASN HA 1 1
24 41914 1 1 9 ASN HB2 H 35.712 38.249 39.302 1.00 . A A . 9 ASN HB2 1 1
24 41915 1 1 9 ASN HB3 H 36.472 36.632 39.528 1.00 . A A . 9 ASN HB3 1 1
24 41916 1 1 9 ASN HD21 H 36.935 40.122 40.475 1.00 . A A . 9 ASN HD21 1 1
24 41917 1 1 9 ASN HD22 H 37.821 39.740 41.913 1.00 . A A . 9 ASN HD22 1 1
24 41918 1 1 9 ASN N N 37.681 39.391 37.925 1.00 . A A . 9 ASN N 1 1
24 41919 1 1 9 ASN ND2 N 37.321 39.442 41.100 1.00 . A A . 9 ASN ND2 1 1
24 41920 1 1 9 ASN O O 37.798 35.981 37.096 1.00 . A A . 9 ASN O 1 1
24 41921 1 1 9 ASN OD1 O 37.862 37.284 41.488 1.00 . A A . 9 ASN OD1 1 1
24 41922 1 1 10 ALA C C 38.075 37.027 34.178 1.00 . A A . 10 ALA C 1 1
24 41923 1 1 10 ALA CA C 36.717 37.017 34.792 1.00 . A A . 10 ALA CA 1 1
24 41924 1 1 10 ALA CB C 35.665 37.621 33.847 1.00 . A A . 10 ALA CB 1 1
24 41925 1 1 10 ALA H H 36.275 38.547 36.123 1.00 . A A . 10 ALA H 1 1
24 41926 1 1 10 ALA HA H 36.468 35.977 34.940 1.00 . A A . 10 ALA HA 1 1
24 41927 1 1 10 ALA HB1 H 34.667 37.588 34.334 1.00 . A A . 10 ALA HB1 1 1
24 41928 1 1 10 ALA HB2 H 35.610 37.042 32.900 1.00 . A A . 10 ALA HB2 1 1
24 41929 1 1 10 ALA HB3 H 35.892 38.680 33.598 1.00 . A A . 10 ALA HB3 1 1
24 41930 1 1 10 ALA N N 36.717 37.655 36.073 1.00 . A A . 10 ALA N 1 1
24 41931 1 1 10 ALA O O 38.567 35.988 33.738 1.00 . A A . 10 ALA O 1 1
24 41932 1 1 11 ILE C C 41.098 37.357 34.279 1.00 . A A . 11 ILE C 1 1
24 41933 1 1 11 ILE CA C 40.118 38.310 33.684 1.00 . A A . 11 ILE CA 1 1
24 41934 1 1 11 ILE CB C 40.704 39.671 33.917 1.00 . A A . 11 ILE CB 1 1
24 41935 1 1 11 ILE CD1 C 39.209 40.657 32.044 1.00 . A A . 11 ILE CD1 1 1
24 41936 1 1 11 ILE CG1 C 39.807 40.827 33.439 1.00 . A A . 11 ILE CG1 1 1
24 41937 1 1 11 ILE CG2 C 42.042 39.847 33.180 1.00 . A A . 11 ILE CG2 1 1
24 41938 1 1 11 ILE H H 38.377 39.007 34.535 1.00 . A A . 11 ILE H 1 1
24 41939 1 1 11 ILE HA H 40.052 38.101 32.628 1.00 . A A . 11 ILE HA 1 1
24 41940 1 1 11 ILE HB H 40.892 39.846 34.998 1.00 . A A . 11 ILE HB 1 1
24 41941 1 1 11 ILE HD11 H 38.858 41.641 31.666 1.00 . A A . 11 ILE HD11 1 1
24 41942 1 1 11 ILE HD12 H 38.335 39.978 32.139 1.00 . A A . 11 ILE HD12 1 1
24 41943 1 1 11 ILE HD13 H 39.955 40.213 31.350 1.00 . A A . 11 ILE HD13 1 1
24 41944 1 1 11 ILE HG12 H 38.961 40.876 34.158 1.00 . A A . 11 ILE HG12 1 1
24 41945 1 1 11 ILE HG13 H 40.370 41.781 33.509 1.00 . A A . 11 ILE HG13 1 1
24 41946 1 1 11 ILE HG21 H 41.903 39.689 32.090 1.00 . A A . 11 ILE HG21 1 1
24 41947 1 1 11 ILE HG22 H 42.827 39.167 33.574 1.00 . A A . 11 ILE HG22 1 1
24 41948 1 1 11 ILE HG23 H 42.357 40.895 33.372 1.00 . A A . 11 ILE HG23 1 1
24 41949 1 1 11 ILE N N 38.788 38.167 34.188 1.00 . A A . 11 ILE N 1 1
24 41950 1 1 11 ILE O O 41.879 36.710 33.583 1.00 . A A . 11 ILE O 1 1
24 41951 1 1 12 SER C C 41.762 34.916 36.054 1.00 . A A . 12 SER C 1 1
24 41952 1 1 12 SER CA C 41.940 36.364 36.357 1.00 . A A . 12 SER CA 1 1
24 41953 1 1 12 SER CB C 41.836 36.607 37.872 1.00 . A A . 12 SER CB 1 1
24 41954 1 1 12 SER H H 40.470 37.854 36.105 1.00 . A A . 12 SER H 1 1
24 41955 1 1 12 SER HA H 42.946 36.620 36.059 1.00 . A A . 12 SER HA 1 1
24 41956 1 1 12 SER HB2 H 41.713 37.696 38.055 1.00 . A A . 12 SER HB2 1 1
24 41957 1 1 12 SER HB3 H 40.943 36.100 38.297 1.00 . A A . 12 SER HB3 1 1
24 41958 1 1 12 SER HG H 43.599 36.937 38.566 1.00 . A A . 12 SER HG 1 1
24 41959 1 1 12 SER N N 41.073 37.227 35.618 1.00 . A A . 12 SER N 1 1
24 41960 1 1 12 SER O O 42.692 34.121 36.181 1.00 . A A . 12 SER O 1 1
24 41961 1 1 12 SER OG O 43.010 36.180 38.545 1.00 . A A . 12 SER OG 1 1
24 41962 1 1 13 TYR C C 40.991 33.021 33.712 1.00 . A A . 13 TYR C 1 1
24 41963 1 1 13 TYR CA C 40.333 33.198 35.037 1.00 . A A . 13 TYR CA 1 1
24 41964 1 1 13 TYR CB C 38.821 32.931 34.950 1.00 . A A . 13 TYR CB 1 1
24 41965 1 1 13 TYR CD1 C 39.189 30.436 34.773 1.00 . A A . 13 TYR CD1 1 1
24 41966 1 1 13 TYR CD2 C 37.208 31.407 33.915 1.00 . A A . 13 TYR CD2 1 1
24 41967 1 1 13 TYR CE1 C 38.775 29.201 34.333 1.00 . A A . 13 TYR CE1 1 1
24 41968 1 1 13 TYR CE2 C 36.796 30.183 33.440 1.00 . A A . 13 TYR CE2 1 1
24 41969 1 1 13 TYR CG C 38.417 31.553 34.553 1.00 . A A . 13 TYR CG 1 1
24 41970 1 1 13 TYR CZ C 37.589 29.080 33.647 1.00 . A A . 13 TYR CZ 1 1
24 41971 1 1 13 TYR H H 39.827 35.154 35.504 1.00 . A A . 13 TYR H 1 1
24 41972 1 1 13 TYR HA H 40.778 32.484 35.714 1.00 . A A . 13 TYR HA 1 1
24 41973 1 1 13 TYR HB2 H 38.352 33.125 35.938 1.00 . A A . 13 TYR HB2 1 1
24 41974 1 1 13 TYR HB3 H 38.366 33.625 34.212 1.00 . A A . 13 TYR HB3 1 1
24 41975 1 1 13 TYR HD1 H 40.148 30.490 35.265 1.00 . A A . 13 TYR HD1 1 1
24 41976 1 1 13 TYR HD2 H 36.574 32.269 33.769 1.00 . A A . 13 TYR HD2 1 1
24 41977 1 1 13 TYR HE1 H 39.405 28.336 34.485 1.00 . A A . 13 TYR HE1 1 1
24 41978 1 1 13 TYR HE2 H 35.860 30.086 32.910 1.00 . A A . 13 TYR HE2 1 1
24 41979 1 1 13 TYR HH H 37.222 27.234 33.938 1.00 . A A . 13 TYR HH 1 1
24 41980 1 1 13 TYR N N 40.576 34.501 35.574 1.00 . A A . 13 TYR N 1 1
24 41981 1 1 13 TYR O O 41.739 32.069 33.497 1.00 . A A . 13 TYR O 1 1
24 41982 1 1 13 TYR OH O 37.187 27.813 33.174 1.00 . A A . 13 TYR OH 1 1
24 41983 1 1 14 VAL C C 42.910 34.007 31.541 1.00 . A A . 14 VAL C 1 1
24 41984 1 1 14 VAL CA C 41.421 33.976 31.477 1.00 . A A . 14 VAL CA 1 1
24 41985 1 1 14 VAL CB C 40.929 35.153 30.688 1.00 . A A . 14 VAL CB 1 1
24 41986 1 1 14 VAL CG1 C 41.403 35.085 29.227 1.00 . A A . 14 VAL CG1 1 1
24 41987 1 1 14 VAL CG2 C 39.393 35.121 30.641 1.00 . A A . 14 VAL CG2 1 1
24 41988 1 1 14 VAL H H 40.167 34.710 32.919 1.00 . A A . 14 VAL H 1 1
24 41989 1 1 14 VAL HA H 41.134 33.070 30.963 1.00 . A A . 14 VAL HA 1 1
24 41990 1 1 14 VAL HB H 41.252 36.109 31.153 1.00 . A A . 14 VAL HB 1 1
24 41991 1 1 14 VAL HG11 H 42.509 35.128 29.138 1.00 . A A . 14 VAL HG11 1 1
24 41992 1 1 14 VAL HG12 H 40.959 35.940 28.674 1.00 . A A . 14 VAL HG12 1 1
24 41993 1 1 14 VAL HG13 H 41.020 34.145 28.773 1.00 . A A . 14 VAL HG13 1 1
24 41994 1 1 14 VAL HG21 H 39.050 34.123 30.295 1.00 . A A . 14 VAL HG21 1 1
24 41995 1 1 14 VAL HG22 H 39.024 35.888 29.929 1.00 . A A . 14 VAL HG22 1 1
24 41996 1 1 14 VAL HG23 H 38.963 35.327 31.645 1.00 . A A . 14 VAL HG23 1 1
24 41997 1 1 14 VAL N N 40.800 33.956 32.764 1.00 . A A . 14 VAL N 1 1
24 41998 1 1 14 VAL O O 43.607 33.293 30.821 1.00 . A A . 14 VAL O 1 1
24 41999 1 1 15 ASN C C 45.464 33.533 33.228 1.00 . A A . 15 ASN C 1 1
24 42000 1 1 15 ASN CA C 44.901 34.804 32.694 1.00 . A A . 15 ASN CA 1 1
24 42001 1 1 15 ASN CB C 45.308 35.976 33.603 1.00 . A A . 15 ASN CB 1 1
24 42002 1 1 15 ASN CG C 46.721 36.436 33.275 1.00 . A A . 15 ASN CG 1 1
24 42003 1 1 15 ASN H H 42.888 35.484 32.867 1.00 . A A . 15 ASN H 1 1
24 42004 1 1 15 ASN HA H 45.357 34.947 31.726 1.00 . A A . 15 ASN HA 1 1
24 42005 1 1 15 ASN HB2 H 44.638 36.841 33.406 1.00 . A A . 15 ASN HB2 1 1
24 42006 1 1 15 ASN HB3 H 45.213 35.686 34.672 1.00 . A A . 15 ASN HB3 1 1
24 42007 1 1 15 ASN HD21 H 47.340 36.236 35.215 1.00 . A A . 15 ASN HD21 1 1
24 42008 1 1 15 ASN HD22 H 48.580 36.664 34.057 1.00 . A A . 15 ASN HD22 1 1
24 42009 1 1 15 ASN N N 43.493 34.812 32.446 1.00 . A A . 15 ASN N 1 1
24 42010 1 1 15 ASN ND2 N 47.643 36.388 34.274 1.00 . A A . 15 ASN ND2 1 1
24 42011 1 1 15 ASN O O 46.570 33.130 32.868 1.00 . A A . 15 ASN O 1 1
24 42012 1 1 15 ASN OD1 O 47.017 36.842 32.152 1.00 . A A . 15 ASN OD1 1 1
24 42013 1 1 16 LYS C C 45.078 30.518 33.402 1.00 . A A . 16 LYS C 1 1
24 42014 1 1 16 LYS CA C 45.060 31.482 34.538 1.00 . A A . 16 LYS CA 1 1
24 42015 1 1 16 LYS CB C 44.051 31.102 35.635 1.00 . A A . 16 LYS CB 1 1
24 42016 1 1 16 LYS CD C 44.673 28.962 37.004 1.00 . A A . 16 LYS CD 1 1
24 42017 1 1 16 LYS CE C 44.287 29.364 38.429 1.00 . A A . 16 LYS CE 1 1
24 42018 1 1 16 LYS CG C 43.805 29.621 35.930 1.00 . A A . 16 LYS CG 1 1
24 42019 1 1 16 LYS H H 43.853 33.120 34.426 1.00 . A A . 16 LYS H 1 1
24 42020 1 1 16 LYS HA H 46.053 31.491 34.963 1.00 . A A . 16 LYS HA 1 1
24 42021 1 1 16 LYS HB2 H 44.306 31.643 36.572 1.00 . A A . 16 LYS HB2 1 1
24 42022 1 1 16 LYS HB3 H 43.059 31.489 35.319 1.00 . A A . 16 LYS HB3 1 1
24 42023 1 1 16 LYS HD2 H 44.516 27.868 36.891 1.00 . A A . 16 LYS HD2 1 1
24 42024 1 1 16 LYS HD3 H 45.751 29.159 36.823 1.00 . A A . 16 LYS HD3 1 1
24 42025 1 1 16 LYS HE2 H 44.834 30.275 38.754 1.00 . A A . 16 LYS HE2 1 1
24 42026 1 1 16 LYS HE3 H 43.196 29.561 38.485 1.00 . A A . 16 LYS HE3 1 1
24 42027 1 1 16 LYS HG2 H 42.747 29.541 36.259 1.00 . A A . 16 LYS HG2 1 1
24 42028 1 1 16 LYS HG3 H 43.863 29.036 34.988 1.00 . A A . 16 LYS HG3 1 1
24 42029 1 1 16 LYS HZ1 H 45.582 28.018 39.379 1.00 . A A . 16 LYS HZ1 1 1
24 42030 1 1 16 LYS HZ2 H 44.049 27.419 39.098 1.00 . A A . 16 LYS HZ2 1 1
24 42031 1 1 16 LYS HZ3 H 44.250 28.520 40.341 1.00 . A A . 16 LYS HZ3 1 1
24 42032 1 1 16 LYS N N 44.734 32.799 34.087 1.00 . A A . 16 LYS N 1 1
24 42033 1 1 16 LYS NZ N 44.573 28.270 39.385 1.00 . A A . 16 LYS NZ 1 1
24 42034 1 1 16 LYS O O 46.025 29.750 33.237 1.00 . A A . 16 LYS O 1 1
24 42035 1 1 17 ILE C C 45.108 30.092 30.380 1.00 . A A . 17 ILE C 1 1
24 42036 1 1 17 ILE CA C 43.956 29.844 31.293 1.00 . A A . 17 ILE CA 1 1
24 42037 1 1 17 ILE CB C 42.619 30.142 30.681 1.00 . A A . 17 ILE CB 1 1
24 42038 1 1 17 ILE CD1 C 40.109 29.749 31.043 1.00 . A A . 17 ILE CD1 1 1
24 42039 1 1 17 ILE CG1 C 41.531 29.428 31.500 1.00 . A A . 17 ILE CG1 1 1
24 42040 1 1 17 ILE CG2 C 42.513 29.793 29.187 1.00 . A A . 17 ILE CG2 1 1
24 42041 1 1 17 ILE H H 43.279 31.157 32.705 1.00 . A A . 17 ILE H 1 1
24 42042 1 1 17 ILE HA H 43.992 28.790 31.524 1.00 . A A . 17 ILE HA 1 1
24 42043 1 1 17 ILE HB H 42.428 31.233 30.764 1.00 . A A . 17 ILE HB 1 1
24 42044 1 1 17 ILE HD11 H 39.949 29.416 29.994 1.00 . A A . 17 ILE HD11 1 1
24 42045 1 1 17 ILE HD12 H 39.903 30.838 31.112 1.00 . A A . 17 ILE HD12 1 1
24 42046 1 1 17 ILE HD13 H 39.368 29.210 31.672 1.00 . A A . 17 ILE HD13 1 1
24 42047 1 1 17 ILE HG12 H 41.688 28.330 31.439 1.00 . A A . 17 ILE HG12 1 1
24 42048 1 1 17 ILE HG13 H 41.609 29.719 32.569 1.00 . A A . 17 ILE HG13 1 1
24 42049 1 1 17 ILE HG21 H 41.601 30.261 28.759 1.00 . A A . 17 ILE HG21 1 1
24 42050 1 1 17 ILE HG22 H 42.451 28.693 29.049 1.00 . A A . 17 ILE HG22 1 1
24 42051 1 1 17 ILE HG23 H 43.355 30.202 28.588 1.00 . A A . 17 ILE HG23 1 1
24 42052 1 1 17 ILE N N 44.060 30.565 32.524 1.00 . A A . 17 ILE N 1 1
24 42053 1 1 17 ILE O O 45.707 29.145 29.874 1.00 . A A . 17 ILE O 1 1
24 42054 1 1 18 LYS C C 47.937 31.006 29.951 1.00 . A A . 18 LYS C 1 1
24 42055 1 1 18 LYS CA C 46.710 31.671 29.429 1.00 . A A . 18 LYS CA 1 1
24 42056 1 1 18 LYS CB C 47.044 33.171 29.374 1.00 . A A . 18 LYS CB 1 1
24 42057 1 1 18 LYS CD C 46.776 35.266 27.914 1.00 . A A . 18 LYS CD 1 1
24 42058 1 1 18 LYS CE C 47.100 36.412 28.875 1.00 . A A . 18 LYS CE 1 1
24 42059 1 1 18 LYS CG C 46.116 34.017 28.501 1.00 . A A . 18 LYS CG 1 1
24 42060 1 1 18 LYS H H 45.022 32.107 30.576 1.00 . A A . 18 LYS H 1 1
24 42061 1 1 18 LYS HA H 46.573 31.311 28.420 1.00 . A A . 18 LYS HA 1 1
24 42062 1 1 18 LYS HB2 H 47.082 33.596 30.400 1.00 . A A . 18 LYS HB2 1 1
24 42063 1 1 18 LYS HB3 H 48.056 33.288 28.929 1.00 . A A . 18 LYS HB3 1 1
24 42064 1 1 18 LYS HD2 H 47.678 34.984 27.328 1.00 . A A . 18 LYS HD2 1 1
24 42065 1 1 18 LYS HD3 H 46.045 35.671 27.181 1.00 . A A . 18 LYS HD3 1 1
24 42066 1 1 18 LYS HE2 H 47.236 37.347 28.291 1.00 . A A . 18 LYS HE2 1 1
24 42067 1 1 18 LYS HE3 H 46.270 36.567 29.598 1.00 . A A . 18 LYS HE3 1 1
24 42068 1 1 18 LYS HG2 H 45.797 33.396 27.637 1.00 . A A . 18 LYS HG2 1 1
24 42069 1 1 18 LYS HG3 H 45.199 34.294 29.065 1.00 . A A . 18 LYS HG3 1 1
24 42070 1 1 18 LYS HZ1 H 49.164 36.038 29.003 1.00 . A A . 18 LYS HZ1 1 1
24 42071 1 1 18 LYS HZ2 H 48.306 35.400 30.300 1.00 . A A . 18 LYS HZ2 1 1
24 42072 1 1 18 LYS HZ3 H 48.570 37.050 30.186 1.00 . A A . 18 LYS HZ3 1 1
24 42073 1 1 18 LYS N N 45.532 31.352 30.173 1.00 . A A . 18 LYS N 1 1
24 42074 1 1 18 LYS NZ N 48.352 36.196 29.634 1.00 . A A . 18 LYS NZ 1 1
24 42075 1 1 18 LYS O O 48.665 30.367 29.193 1.00 . A A . 18 LYS O 1 1
24 42076 1 1 19 THR C C 49.450 29.086 31.839 1.00 . A A . 19 THR C 1 1
24 42077 1 1 19 THR CA C 49.299 30.563 31.969 1.00 . A A . 19 THR CA 1 1
24 42078 1 1 19 THR CB C 49.245 30.950 33.417 1.00 . A A . 19 THR CB 1 1
24 42079 1 1 19 THR CG2 C 50.516 30.510 34.161 1.00 . A A . 19 THR CG2 1 1
24 42080 1 1 19 THR H H 47.540 31.623 31.840 1.00 . A A . 19 THR H 1 1
24 42081 1 1 19 THR HA H 50.179 30.998 31.522 1.00 . A A . 19 THR HA 1 1
24 42082 1 1 19 THR HB H 48.363 30.492 33.914 1.00 . A A . 19 THR HB 1 1
24 42083 1 1 19 THR HG1 H 48.239 32.586 33.504 1.00 . A A . 19 THR HG1 1 1
24 42084 1 1 19 THR HG21 H 50.477 30.862 35.214 1.00 . A A . 19 THR HG21 1 1
24 42085 1 1 19 THR HG22 H 51.414 30.935 33.662 1.00 . A A . 19 THR HG22 1 1
24 42086 1 1 19 THR HG23 H 50.604 29.403 34.186 1.00 . A A . 19 THR HG23 1 1
24 42087 1 1 19 THR N N 48.168 31.096 31.273 1.00 . A A . 19 THR N 1 1
24 42088 1 1 19 THR O O 50.554 28.561 31.709 1.00 . A A . 19 THR O 1 1
24 42089 1 1 19 THR OG1 O 49.171 32.361 33.561 1.00 . A A . 19 THR OG1 1 1
24 42090 1 1 20 ARG C C 48.492 26.451 30.249 1.00 . A A . 20 ARG C 1 1
24 42091 1 1 20 ARG CA C 48.397 26.891 31.670 1.00 . A A . 20 ARG CA 1 1
24 42092 1 1 20 ARG CB C 47.142 26.250 32.288 1.00 . A A . 20 ARG CB 1 1
24 42093 1 1 20 ARG CD C 48.204 25.950 34.615 1.00 . A A . 20 ARG CD 1 1
24 42094 1 1 20 ARG CG C 47.012 26.454 33.799 1.00 . A A . 20 ARG CG 1 1
24 42095 1 1 20 ARG CZ C 49.489 23.787 34.424 1.00 . A A . 20 ARG CZ 1 1
24 42096 1 1 20 ARG H H 47.455 28.719 31.998 1.00 . A A . 20 ARG H 1 1
24 42097 1 1 20 ARG HA H 49.319 26.496 32.070 1.00 . A A . 20 ARG HA 1 1
24 42098 1 1 20 ARG HB2 H 46.241 26.677 31.797 1.00 . A A . 20 ARG HB2 1 1
24 42099 1 1 20 ARG HB3 H 47.140 25.160 32.078 1.00 . A A . 20 ARG HB3 1 1
24 42100 1 1 20 ARG HD2 H 49.124 26.500 34.320 1.00 . A A . 20 ARG HD2 1 1
24 42101 1 1 20 ARG HD3 H 48.035 26.080 35.704 1.00 . A A . 20 ARG HD3 1 1
24 42102 1 1 20 ARG HE H 47.503 23.960 34.142 1.00 . A A . 20 ARG HE 1 1
24 42103 1 1 20 ARG HG2 H 46.884 27.536 34.017 1.00 . A A . 20 ARG HG2 1 1
24 42104 1 1 20 ARG HG3 H 46.090 25.944 34.152 1.00 . A A . 20 ARG HG3 1 1
24 42105 1 1 20 ARG HH11 H 50.795 25.374 34.533 1.00 . A A . 20 ARG HH11 1 1
24 42106 1 1 20 ARG HH12 H 51.500 23.833 34.848 1.00 . A A . 20 ARG HH12 1 1
24 42107 1 1 20 ARG HH21 H 48.662 22.056 33.746 1.00 . A A . 20 ARG HH21 1 1
24 42108 1 1 20 ARG HH22 H 50.303 21.929 34.174 1.00 . A A . 20 ARG HH22 1 1
24 42109 1 1 20 ARG N N 48.352 28.309 31.845 1.00 . A A . 20 ARG N 1 1
24 42110 1 1 20 ARG NE N 48.329 24.499 34.307 1.00 . A A . 20 ARG NE 1 1
24 42111 1 1 20 ARG NH1 N 50.688 24.389 34.672 1.00 . A A . 20 ARG NH1 1 1
24 42112 1 1 20 ARG NH2 N 49.444 22.435 34.239 1.00 . A A . 20 ARG NH2 1 1
24 42113 1 1 20 ARG O O 49.065 25.408 29.938 1.00 . A A . 20 ARG O 1 1
24 42114 1 1 21 PHE C C 49.018 27.657 27.184 1.00 . A A . 21 PHE C 1 1
24 42115 1 1 21 PHE CA C 47.972 26.893 27.922 1.00 . A A . 21 PHE CA 1 1
24 42116 1 1 21 PHE CB C 46.568 27.030 27.308 1.00 . A A . 21 PHE CB 1 1
24 42117 1 1 21 PHE CD1 C 45.814 24.840 28.286 1.00 . A A . 21 PHE CD1 1 1
24 42118 1 1 21 PHE CD2 C 44.408 26.729 28.466 1.00 . A A . 21 PHE CD2 1 1
24 42119 1 1 21 PHE CE1 C 44.899 24.083 28.980 1.00 . A A . 21 PHE CE1 1 1
24 42120 1 1 21 PHE CE2 C 43.493 25.994 29.184 1.00 . A A . 21 PHE CE2 1 1
24 42121 1 1 21 PHE CG C 45.586 26.172 28.029 1.00 . A A . 21 PHE CG 1 1
24 42122 1 1 21 PHE CZ C 43.742 24.666 29.440 1.00 . A A . 21 PHE CZ 1 1
24 42123 1 1 21 PHE H H 47.434 28.055 29.571 1.00 . A A . 21 PHE H 1 1
24 42124 1 1 21 PHE HA H 48.273 25.862 27.804 1.00 . A A . 21 PHE HA 1 1
24 42125 1 1 21 PHE HB2 H 46.240 28.090 27.369 1.00 . A A . 21 PHE HB2 1 1
24 42126 1 1 21 PHE HB3 H 46.562 26.724 26.240 1.00 . A A . 21 PHE HB3 1 1
24 42127 1 1 21 PHE HD1 H 46.717 24.352 27.951 1.00 . A A . 21 PHE HD1 1 1
24 42128 1 1 21 PHE HD2 H 44.216 27.770 28.254 1.00 . A A . 21 PHE HD2 1 1
24 42129 1 1 21 PHE HE1 H 45.088 23.037 29.164 1.00 . A A . 21 PHE HE1 1 1
24 42130 1 1 21 PHE HE2 H 42.576 26.444 29.535 1.00 . A A . 21 PHE HE2 1 1
24 42131 1 1 21 PHE HZ H 43.021 24.082 29.994 1.00 . A A . 21 PHE HZ 1 1
24 42132 1 1 21 PHE N N 47.945 27.240 29.309 1.00 . A A . 21 PHE N 1 1
24 42133 1 1 21 PHE O O 48.842 28.034 26.025 1.00 . A A . 21 PHE O 1 1
24 42134 1 1 22 LEU C C 51.991 27.561 26.184 1.00 . A A . 22 LEU C 1 1
24 42135 1 1 22 LEU CA C 51.342 28.459 27.181 1.00 . A A . 22 LEU CA 1 1
24 42136 1 1 22 LEU CB C 52.410 28.893 28.200 1.00 . A A . 22 LEU CB 1 1
24 42137 1 1 22 LEU CD1 C 52.961 30.283 30.199 1.00 . A A . 22 LEU CD1 1 1
24 42138 1 1 22 LEU CD2 C 51.684 31.376 28.327 1.00 . A A . 22 LEU CD2 1 1
24 42139 1 1 22 LEU CG C 51.928 30.058 29.081 1.00 . A A . 22 LEU CG 1 1
24 42140 1 1 22 LEU H H 50.313 27.636 28.760 1.00 . A A . 22 LEU H 1 1
24 42141 1 1 22 LEU HA H 51.031 29.358 26.671 1.00 . A A . 22 LEU HA 1 1
24 42142 1 1 22 LEU HB2 H 52.677 28.033 28.851 1.00 . A A . 22 LEU HB2 1 1
24 42143 1 1 22 LEU HB3 H 53.334 29.226 27.682 1.00 . A A . 22 LEU HB3 1 1
24 42144 1 1 22 LEU HD11 H 52.632 31.107 30.868 1.00 . A A . 22 LEU HD11 1 1
24 42145 1 1 22 LEU HD12 H 53.936 30.543 29.731 1.00 . A A . 22 LEU HD12 1 1
24 42146 1 1 22 LEU HD13 H 53.067 29.344 30.782 1.00 . A A . 22 LEU HD13 1 1
24 42147 1 1 22 LEU HD21 H 52.614 31.725 27.829 1.00 . A A . 22 LEU HD21 1 1
24 42148 1 1 22 LEU HD22 H 51.348 32.150 29.049 1.00 . A A . 22 LEU HD22 1 1
24 42149 1 1 22 LEU HD23 H 50.888 31.253 27.562 1.00 . A A . 22 LEU HD23 1 1
24 42150 1 1 22 LEU HG H 50.965 29.749 29.538 1.00 . A A . 22 LEU HG 1 1
24 42151 1 1 22 LEU N N 50.196 27.865 27.796 1.00 . A A . 22 LEU N 1 1
24 42152 1 1 22 LEU O O 52.312 27.961 25.066 1.00 . A A . 22 LEU O 1 1
24 42153 1 1 23 ASP C C 51.537 24.584 24.979 1.00 . A A . 23 ASP C 1 1
24 42154 1 1 23 ASP CA C 52.667 25.286 25.649 1.00 . A A . 23 ASP CA 1 1
24 42155 1 1 23 ASP CB C 53.576 24.278 26.371 1.00 . A A . 23 ASP CB 1 1
24 42156 1 1 23 ASP CG C 54.983 24.841 26.511 1.00 . A A . 23 ASP CG 1 1
24 42157 1 1 23 ASP H H 51.948 26.017 27.486 1.00 . A A . 23 ASP H 1 1
24 42158 1 1 23 ASP HA H 53.227 25.746 24.848 1.00 . A A . 23 ASP HA 1 1
24 42159 1 1 23 ASP HB2 H 53.155 24.044 27.373 1.00 . A A . 23 ASP HB2 1 1
24 42160 1 1 23 ASP HB3 H 53.662 23.333 25.793 1.00 . A A . 23 ASP HB3 1 1
24 42161 1 1 23 ASP N N 52.176 26.280 26.551 1.00 . A A . 23 ASP N 1 1
24 42162 1 1 23 ASP O O 51.711 23.564 24.311 1.00 . A A . 23 ASP O 1 1
24 42163 1 1 23 ASP OD1 O 55.173 25.842 27.254 1.00 . A A . 23 ASP OD1 1 1
24 42164 1 1 23 ASP OD2 O 55.913 24.289 25.866 1.00 . A A . 23 ASP OD2 1 1
24 42165 1 1 24 HIS C C 48.391 25.716 23.731 1.00 . A A . 24 HIS C 1 1
24 42166 1 1 24 HIS CA C 49.162 24.637 24.407 1.00 . A A . 24 HIS CA 1 1
24 42167 1 1 24 HIS CB C 48.293 23.881 25.427 1.00 . A A . 24 HIS CB 1 1
24 42168 1 1 24 HIS CD2 C 49.692 21.775 25.922 1.00 . A A . 24 HIS CD2 1 1
24 42169 1 1 24 HIS CE1 C 50.090 22.119 28.049 1.00 . A A . 24 HIS CE1 1 1
24 42170 1 1 24 HIS CG C 49.080 22.934 26.285 1.00 . A A . 24 HIS CG 1 1
24 42171 1 1 24 HIS H H 50.209 25.963 25.636 1.00 . A A . 24 HIS H 1 1
24 42172 1 1 24 HIS HA H 49.426 23.934 23.631 1.00 . A A . 24 HIS HA 1 1
24 42173 1 1 24 HIS HB2 H 47.780 24.603 26.098 1.00 . A A . 24 HIS HB2 1 1
24 42174 1 1 24 HIS HB3 H 47.512 23.296 24.896 1.00 . A A . 24 HIS HB3 1 1
24 42175 1 1 24 HIS HD1 H 49.088 23.885 28.207 1.00 . A A . 24 HIS HD1 1 1
24 42176 1 1 24 HIS HD2 H 49.727 21.295 24.952 1.00 . A A . 24 HIS HD2 1 1
24 42177 1 1 24 HIS HE1 H 50.434 21.985 29.053 1.00 . A A . 24 HIS HE1 1 1
24 42178 1 1 24 HIS HE2 H 50.870 20.463 27.055 1.00 . A A . 24 HIS HE2 1 1
24 42179 1 1 24 HIS N N 50.315 25.133 25.093 1.00 . A A . 24 HIS N 1 1
24 42180 1 1 24 HIS ND1 N 49.357 23.127 27.613 1.00 . A A . 24 HIS ND1 1 1
24 42181 1 1 24 HIS NE2 N 50.314 21.294 27.044 1.00 . A A . 24 HIS NE2 1 1
24 42182 1 1 24 HIS O O 47.214 25.847 24.065 1.00 . A A . 24 HIS O 1 1
24 42183 1 1 25 PRO C C 46.958 27.369 21.474 1.00 . A A . 25 PRO C 1 1
24 42184 1 1 25 PRO CA C 48.105 27.677 22.374 1.00 . A A . 25 PRO CA 1 1
24 42185 1 1 25 PRO CB C 49.117 28.558 21.647 1.00 . A A . 25 PRO CB 1 1
24 42186 1 1 25 PRO CD C 50.175 26.523 22.250 1.00 . A A . 25 PRO CD 1 1
24 42187 1 1 25 PRO CG C 50.478 28.025 22.127 1.00 . A A . 25 PRO CG 1 1
24 42188 1 1 25 PRO HA H 47.707 28.178 23.245 1.00 . A A . 25 PRO HA 1 1
24 42189 1 1 25 PRO HB2 H 49.070 28.423 20.545 1.00 . A A . 25 PRO HB2 1 1
24 42190 1 1 25 PRO HB3 H 48.982 29.633 21.889 1.00 . A A . 25 PRO HB3 1 1
24 42191 1 1 25 PRO HD2 H 50.132 26.056 21.243 1.00 . A A . 25 PRO HD2 1 1
24 42192 1 1 25 PRO HD3 H 50.954 26.013 22.856 1.00 . A A . 25 PRO HD3 1 1
24 42193 1 1 25 PRO HG2 H 51.302 28.251 21.417 1.00 . A A . 25 PRO HG2 1 1
24 42194 1 1 25 PRO HG3 H 50.715 28.444 23.128 1.00 . A A . 25 PRO HG3 1 1
24 42195 1 1 25 PRO N N 48.832 26.520 22.810 1.00 . A A . 25 PRO N 1 1
24 42196 1 1 25 PRO O O 46.248 28.287 21.065 1.00 . A A . 25 PRO O 1 1
24 42197 1 1 26 GLU C C 44.350 25.761 21.089 1.00 . A A . 26 GLU C 1 1
24 42198 1 1 26 GLU CA C 45.639 25.602 20.358 1.00 . A A . 26 GLU CA 1 1
24 42199 1 1 26 GLU CB C 45.796 24.103 20.050 1.00 . A A . 26 GLU CB 1 1
24 42200 1 1 26 GLU CD C 47.232 22.240 19.191 1.00 . A A . 26 GLU CD 1 1
24 42201 1 1 26 GLU CG C 47.224 23.668 19.718 1.00 . A A . 26 GLU CG 1 1
24 42202 1 1 26 GLU H H 47.360 25.389 21.481 1.00 . A A . 26 GLU H 1 1
24 42203 1 1 26 GLU HA H 45.599 26.170 19.441 1.00 . A A . 26 GLU HA 1 1
24 42204 1 1 26 GLU HB2 H 45.456 23.482 20.905 1.00 . A A . 26 GLU HB2 1 1
24 42205 1 1 26 GLU HB3 H 45.130 23.868 19.191 1.00 . A A . 26 GLU HB3 1 1
24 42206 1 1 26 GLU HG2 H 47.669 24.327 18.943 1.00 . A A . 26 GLU HG2 1 1
24 42207 1 1 26 GLU HG3 H 47.841 23.725 20.640 1.00 . A A . 26 GLU HG3 1 1
24 42208 1 1 26 GLU N N 46.731 26.085 21.144 1.00 . A A . 26 GLU N 1 1
24 42209 1 1 26 GLU O O 43.288 25.990 20.512 1.00 . A A . 26 GLU O 1 1
24 42210 1 1 26 GLU OE1 O 46.760 22.032 18.042 1.00 . A A . 26 GLU OE1 1 1
24 42211 1 1 26 GLU OE2 O 47.682 21.314 19.918 1.00 . A A . 26 GLU OE2 1 1
24 42212 1 1 27 ILE C C 42.803 27.150 23.300 1.00 . A A . 27 ILE C 1 1
24 42213 1 1 27 ILE CA C 43.336 25.760 23.339 1.00 . A A . 27 ILE CA 1 1
24 42214 1 1 27 ILE CB C 43.659 25.437 24.767 1.00 . A A . 27 ILE CB 1 1
24 42215 1 1 27 ILE CD1 C 44.763 23.175 24.027 1.00 . A A . 27 ILE CD1 1 1
24 42216 1 1 27 ILE CG1 C 44.612 24.272 25.080 1.00 . A A . 27 ILE CG1 1 1
24 42217 1 1 27 ILE CG2 C 42.321 25.098 25.446 1.00 . A A . 27 ILE CG2 1 1
24 42218 1 1 27 ILE H H 45.298 25.414 22.859 1.00 . A A . 27 ILE H 1 1
24 42219 1 1 27 ILE HA H 42.562 25.094 22.988 1.00 . A A . 27 ILE HA 1 1
24 42220 1 1 27 ILE HB H 44.117 26.317 25.267 1.00 . A A . 27 ILE HB 1 1
24 42221 1 1 27 ILE HD11 H 43.806 23.078 23.469 1.00 . A A . 27 ILE HD11 1 1
24 42222 1 1 27 ILE HD12 H 45.027 22.213 24.516 1.00 . A A . 27 ILE HD12 1 1
24 42223 1 1 27 ILE HD13 H 45.602 23.443 23.350 1.00 . A A . 27 ILE HD13 1 1
24 42224 1 1 27 ILE HG12 H 45.616 24.689 25.312 1.00 . A A . 27 ILE HG12 1 1
24 42225 1 1 27 ILE HG13 H 44.276 23.796 26.026 1.00 . A A . 27 ILE HG13 1 1
24 42226 1 1 27 ILE HG21 H 41.596 25.938 25.380 1.00 . A A . 27 ILE HG21 1 1
24 42227 1 1 27 ILE HG22 H 42.482 24.850 26.516 1.00 . A A . 27 ILE HG22 1 1
24 42228 1 1 27 ILE HG23 H 41.899 24.197 24.952 1.00 . A A . 27 ILE HG23 1 1
24 42229 1 1 27 ILE N N 44.434 25.655 22.427 1.00 . A A . 27 ILE N 1 1
24 42230 1 1 27 ILE O O 41.593 27.366 23.256 1.00 . A A . 27 ILE O 1 1
24 42231 1 1 28 TYR C C 42.597 30.034 22.135 1.00 . A A . 28 TYR C 1 1
24 42232 1 1 28 TYR CA C 43.379 29.541 23.304 1.00 . A A . 28 TYR CA 1 1
24 42233 1 1 28 TYR CB C 44.662 30.362 23.525 1.00 . A A . 28 TYR CB 1 1
24 42234 1 1 28 TYR CD1 C 43.456 32.042 24.918 1.00 . A A . 28 TYR CD1 1 1
24 42235 1 1 28 TYR CD2 C 45.156 32.798 23.457 1.00 . A A . 28 TYR CD2 1 1
24 42236 1 1 28 TYR CE1 C 43.206 33.335 25.315 1.00 . A A . 28 TYR CE1 1 1
24 42237 1 1 28 TYR CE2 C 44.935 34.093 23.864 1.00 . A A . 28 TYR CE2 1 1
24 42238 1 1 28 TYR CG C 44.416 31.761 23.975 1.00 . A A . 28 TYR CG 1 1
24 42239 1 1 28 TYR CZ C 43.960 34.361 24.795 1.00 . A A . 28 TYR CZ 1 1
24 42240 1 1 28 TYR H H 44.672 27.925 23.196 1.00 . A A . 28 TYR H 1 1
24 42241 1 1 28 TYR HA H 42.723 29.646 24.155 1.00 . A A . 28 TYR HA 1 1
24 42242 1 1 28 TYR HB2 H 45.269 29.888 24.325 1.00 . A A . 28 TYR HB2 1 1
24 42243 1 1 28 TYR HB3 H 45.275 30.374 22.598 1.00 . A A . 28 TYR HB3 1 1
24 42244 1 1 28 TYR HD1 H 42.866 31.259 25.370 1.00 . A A . 28 TYR HD1 1 1
24 42245 1 1 28 TYR HD2 H 45.912 32.593 22.715 1.00 . A A . 28 TYR HD2 1 1
24 42246 1 1 28 TYR HE1 H 42.443 33.491 26.062 1.00 . A A . 28 TYR HE1 1 1
24 42247 1 1 28 TYR HE2 H 45.528 34.899 23.456 1.00 . A A . 28 TYR HE2 1 1
24 42248 1 1 28 TYR HH H 42.931 35.680 25.751 1.00 . A A . 28 TYR HH 1 1
24 42249 1 1 28 TYR N N 43.703 28.149 23.253 1.00 . A A . 28 TYR N 1 1
24 42250 1 1 28 TYR O O 41.922 31.060 22.212 1.00 . A A . 28 TYR O 1 1
24 42251 1 1 28 TYR OH O 43.727 35.687 25.215 1.00 . A A . 28 TYR OH 1 1
24 42252 1 1 29 ARG C C 40.350 28.808 20.299 1.00 . A A . 29 ARG C 1 1
24 42253 1 1 29 ARG CA C 41.627 29.505 19.976 1.00 . A A . 29 ARG CA 1 1
24 42254 1 1 29 ARG CB C 42.164 29.014 18.620 1.00 . A A . 29 ARG CB 1 1
24 42255 1 1 29 ARG CD C 42.891 31.218 17.515 1.00 . A A . 29 ARG CD 1 1
24 42256 1 1 29 ARG CG C 43.316 29.860 18.074 1.00 . A A . 29 ARG CG 1 1
24 42257 1 1 29 ARG CZ C 44.932 31.718 16.106 1.00 . A A . 29 ARG CZ 1 1
24 42258 1 1 29 ARG H H 43.220 28.532 20.916 1.00 . A A . 29 ARG H 1 1
24 42259 1 1 29 ARG HA H 41.393 30.557 19.910 1.00 . A A . 29 ARG HA 1 1
24 42260 1 1 29 ARG HB2 H 42.515 27.965 18.717 1.00 . A A . 29 ARG HB2 1 1
24 42261 1 1 29 ARG HB3 H 41.352 29.022 17.863 1.00 . A A . 29 ARG HB3 1 1
24 42262 1 1 29 ARG HD2 H 42.245 31.117 16.617 1.00 . A A . 29 ARG HD2 1 1
24 42263 1 1 29 ARG HD3 H 42.336 31.804 18.279 1.00 . A A . 29 ARG HD3 1 1
24 42264 1 1 29 ARG HE H 44.566 32.466 17.934 1.00 . A A . 29 ARG HE 1 1
24 42265 1 1 29 ARG HG2 H 44.074 30.010 18.874 1.00 . A A . 29 ARG HG2 1 1
24 42266 1 1 29 ARG HG3 H 43.816 29.287 17.264 1.00 . A A . 29 ARG HG3 1 1
24 42267 1 1 29 ARG HH11 H 43.701 30.380 15.146 1.00 . A A . 29 ARG HH11 1 1
24 42268 1 1 29 ARG HH12 H 45.282 30.628 14.458 1.00 . A A . 29 ARG HH12 1 1
24 42269 1 1 29 ARG HH21 H 46.372 33.112 16.549 1.00 . A A . 29 ARG HH21 1 1
24 42270 1 1 29 ARG HH22 H 46.736 32.018 15.237 1.00 . A A . 29 ARG HH22 1 1
24 42271 1 1 29 ARG N N 42.605 29.312 21.001 1.00 . A A . 29 ARG N 1 1
24 42272 1 1 29 ARG NE N 44.128 31.977 17.178 1.00 . A A . 29 ARG NE 1 1
24 42273 1 1 29 ARG NH1 N 44.548 30.907 15.077 1.00 . A A . 29 ARG NH1 1 1
24 42274 1 1 29 ARG NH2 N 46.163 32.299 16.006 1.00 . A A . 29 ARG NH2 1 1
24 42275 1 1 29 ARG O O 39.296 29.427 20.437 1.00 . A A . 29 ARG O 1 1
24 42276 1 1 30 SER C C 38.325 26.714 21.575 1.00 . A A . 30 SER C 1 1
24 42277 1 1 30 SER CA C 39.218 26.640 20.385 1.00 . A A . 30 SER CA 1 1
24 42278 1 1 30 SER CB C 39.625 25.194 20.053 1.00 . A A . 30 SER CB 1 1
24 42279 1 1 30 SER H H 41.247 26.989 20.529 1.00 . A A . 30 SER H 1 1
24 42280 1 1 30 SER HA H 38.623 26.993 19.555 1.00 . A A . 30 SER HA 1 1
24 42281 1 1 30 SER HB2 H 40.390 25.227 19.248 1.00 . A A . 30 SER HB2 1 1
24 42282 1 1 30 SER HB3 H 40.110 24.713 20.929 1.00 . A A . 30 SER HB3 1 1
24 42283 1 1 30 SER HG H 38.793 23.495 19.715 1.00 . A A . 30 SER HG 1 1
24 42284 1 1 30 SER N N 40.379 27.473 20.448 1.00 . A A . 30 SER N 1 1
24 42285 1 1 30 SER O O 37.112 26.546 21.453 1.00 . A A . 30 SER O 1 1
24 42286 1 1 30 SER OG O 38.539 24.411 19.580 1.00 . A A . 30 SER OG 1 1
24 42287 1 1 31 PHE C C 37.107 28.427 23.741 1.00 . A A . 31 PHE C 1 1
24 42288 1 1 31 PHE CA C 38.133 27.367 23.952 1.00 . A A . 31 PHE CA 1 1
24 42289 1 1 31 PHE CB C 39.152 27.793 25.022 1.00 . A A . 31 PHE CB 1 1
24 42290 1 1 31 PHE CD1 C 37.583 28.118 26.950 1.00 . A A . 31 PHE CD1 1 1
24 42291 1 1 31 PHE CD2 C 39.369 29.638 26.652 1.00 . A A . 31 PHE CD2 1 1
24 42292 1 1 31 PHE CE1 C 37.137 28.841 28.032 1.00 . A A . 31 PHE CE1 1 1
24 42293 1 1 31 PHE CE2 C 38.928 30.376 27.725 1.00 . A A . 31 PHE CE2 1 1
24 42294 1 1 31 PHE CG C 38.682 28.524 26.232 1.00 . A A . 31 PHE CG 1 1
24 42295 1 1 31 PHE CZ C 37.805 29.980 28.414 1.00 . A A . 31 PHE CZ 1 1
24 42296 1 1 31 PHE H H 39.851 27.106 22.847 1.00 . A A . 31 PHE H 1 1
24 42297 1 1 31 PHE HA H 37.596 26.490 24.282 1.00 . A A . 31 PHE HA 1 1
24 42298 1 1 31 PHE HB2 H 39.692 26.890 25.382 1.00 . A A . 31 PHE HB2 1 1
24 42299 1 1 31 PHE HB3 H 39.900 28.450 24.529 1.00 . A A . 31 PHE HB3 1 1
24 42300 1 1 31 PHE HD1 H 37.070 27.215 26.653 1.00 . A A . 31 PHE HD1 1 1
24 42301 1 1 31 PHE HD2 H 40.261 29.935 26.121 1.00 . A A . 31 PHE HD2 1 1
24 42302 1 1 31 PHE HE1 H 36.272 28.511 28.587 1.00 . A A . 31 PHE HE1 1 1
24 42303 1 1 31 PHE HE2 H 39.469 31.253 28.046 1.00 . A A . 31 PHE HE2 1 1
24 42304 1 1 31 PHE HZ H 37.476 30.543 29.275 1.00 . A A . 31 PHE HZ 1 1
24 42305 1 1 31 PHE N N 38.860 27.032 22.767 1.00 . A A . 31 PHE N 1 1
24 42306 1 1 31 PHE O O 35.929 28.270 24.062 1.00 . A A . 31 PHE O 1 1
24 42307 1 1 32 LEU C C 35.678 30.522 21.908 1.00 . A A . 32 LEU C 1 1
24 42308 1 1 32 LEU CA C 36.660 30.710 23.014 1.00 . A A . 32 LEU CA 1 1
24 42309 1 1 32 LEU CB C 37.415 31.995 22.635 1.00 . A A . 32 LEU CB 1 1
24 42310 1 1 32 LEU CD1 C 39.620 33.082 22.371 1.00 . A A . 32 LEU CD1 1 1
24 42311 1 1 32 LEU CD2 C 38.719 32.598 24.735 1.00 . A A . 32 LEU CD2 1 1
24 42312 1 1 32 LEU CG C 38.808 32.136 23.272 1.00 . A A . 32 LEU CG 1 1
24 42313 1 1 32 LEU H H 38.452 29.665 22.844 1.00 . A A . 32 LEU H 1 1
24 42314 1 1 32 LEU HA H 36.140 30.891 23.943 1.00 . A A . 32 LEU HA 1 1
24 42315 1 1 32 LEU HB2 H 37.567 32.041 21.535 1.00 . A A . 32 LEU HB2 1 1
24 42316 1 1 32 LEU HB3 H 36.773 32.847 22.943 1.00 . A A . 32 LEU HB3 1 1
24 42317 1 1 32 LEU HD11 H 39.680 32.591 21.375 1.00 . A A . 32 LEU HD11 1 1
24 42318 1 1 32 LEU HD12 H 40.643 33.214 22.783 1.00 . A A . 32 LEU HD12 1 1
24 42319 1 1 32 LEU HD13 H 39.121 34.070 22.272 1.00 . A A . 32 LEU HD13 1 1
24 42320 1 1 32 LEU HD21 H 38.165 31.844 25.334 1.00 . A A . 32 LEU HD21 1 1
24 42321 1 1 32 LEU HD22 H 38.182 33.569 24.795 1.00 . A A . 32 LEU HD22 1 1
24 42322 1 1 32 LEU HD23 H 39.735 32.718 25.169 1.00 . A A . 32 LEU HD23 1 1
24 42323 1 1 32 LEU HG H 39.334 31.158 23.218 1.00 . A A . 32 LEU HG 1 1
24 42324 1 1 32 LEU N N 37.512 29.571 23.162 1.00 . A A . 32 LEU N 1 1
24 42325 1 1 32 LEU O O 34.553 31.014 21.972 1.00 . A A . 32 LEU O 1 1
24 42326 1 1 33 GLU C C 33.987 28.679 20.229 1.00 . A A . 33 GLU C 1 1
24 42327 1 1 33 GLU CA C 35.227 29.379 19.789 1.00 . A A . 33 GLU CA 1 1
24 42328 1 1 33 GLU CB C 35.951 28.540 18.722 1.00 . A A . 33 GLU CB 1 1
24 42329 1 1 33 GLU CD C 37.468 28.659 16.668 1.00 . A A . 33 GLU CD 1 1
24 42330 1 1 33 GLU CG C 36.959 29.363 17.916 1.00 . A A . 33 GLU CG 1 1
24 42331 1 1 33 GLU H H 37.074 29.660 20.777 1.00 . A A . 33 GLU H 1 1
24 42332 1 1 33 GLU HA H 34.882 30.268 19.282 1.00 . A A . 33 GLU HA 1 1
24 42333 1 1 33 GLU HB2 H 36.449 27.666 19.194 1.00 . A A . 33 GLU HB2 1 1
24 42334 1 1 33 GLU HB3 H 35.198 28.144 18.007 1.00 . A A . 33 GLU HB3 1 1
24 42335 1 1 33 GLU HG2 H 36.476 30.305 17.577 1.00 . A A . 33 GLU HG2 1 1
24 42336 1 1 33 GLU HG3 H 37.841 29.639 18.532 1.00 . A A . 33 GLU HG3 1 1
24 42337 1 1 33 GLU N N 36.093 29.824 20.835 1.00 . A A . 33 GLU N 1 1
24 42338 1 1 33 GLU O O 32.909 28.937 19.697 1.00 . A A . 33 GLU O 1 1
24 42339 1 1 33 GLU OE1 O 37.224 27.438 16.472 1.00 . A A . 33 GLU OE1 1 1
24 42340 1 1 33 GLU OE2 O 38.099 29.353 15.827 1.00 . A A . 33 GLU OE2 1 1
24 42341 1 1 34 ILE C C 32.085 28.223 22.605 1.00 . A A . 34 ILE C 1 1
24 42342 1 1 34 ILE CA C 32.947 27.218 21.921 1.00 . A A . 34 ILE CA 1 1
24 42343 1 1 34 ILE CB C 33.416 26.150 22.865 1.00 . A A . 34 ILE CB 1 1
24 42344 1 1 34 ILE CD1 C 35.034 24.174 22.996 1.00 . A A . 34 ILE CD1 1 1
24 42345 1 1 34 ILE CG1 C 34.127 25.019 22.103 1.00 . A A . 34 ILE CG1 1 1
24 42346 1 1 34 ILE CG2 C 32.246 25.567 23.674 1.00 . A A . 34 ILE CG2 1 1
24 42347 1 1 34 ILE H H 34.941 27.565 21.663 1.00 . A A . 34 ILE H 1 1
24 42348 1 1 34 ILE HA H 32.320 26.759 21.171 1.00 . A A . 34 ILE HA 1 1
24 42349 1 1 34 ILE HB H 34.151 26.590 23.572 1.00 . A A . 34 ILE HB 1 1
24 42350 1 1 34 ILE HD11 H 35.870 24.793 23.388 1.00 . A A . 34 ILE HD11 1 1
24 42351 1 1 34 ILE HD12 H 35.470 23.332 22.417 1.00 . A A . 34 ILE HD12 1 1
24 42352 1 1 34 ILE HD13 H 34.481 23.745 23.858 1.00 . A A . 34 ILE HD13 1 1
24 42353 1 1 34 ILE HG12 H 33.362 24.373 21.623 1.00 . A A . 34 ILE HG12 1 1
24 42354 1 1 34 ILE HG13 H 34.759 25.436 21.290 1.00 . A A . 34 ILE HG13 1 1
24 42355 1 1 34 ILE HG21 H 31.808 26.351 24.328 1.00 . A A . 34 ILE HG21 1 1
24 42356 1 1 34 ILE HG22 H 32.612 24.763 24.348 1.00 . A A . 34 ILE HG22 1 1
24 42357 1 1 34 ILE HG23 H 31.445 25.148 23.028 1.00 . A A . 34 ILE HG23 1 1
24 42358 1 1 34 ILE N N 34.064 27.825 21.266 1.00 . A A . 34 ILE N 1 1
24 42359 1 1 34 ILE O O 30.871 28.235 22.407 1.00 . A A . 34 ILE O 1 1
24 42360 1 1 35 LEU C C 31.223 31.138 23.061 1.00 . A A . 35 LEU C 1 1
24 42361 1 1 35 LEU CA C 31.825 30.172 24.021 1.00 . A A . 35 LEU CA 1 1
24 42362 1 1 35 LEU CB C 32.633 30.973 25.056 1.00 . A A . 35 LEU CB 1 1
24 42363 1 1 35 LEU CD1 C 33.837 31.036 27.204 1.00 . A A . 35 LEU CD1 1 1
24 42364 1 1 35 LEU CD2 C 33.102 28.843 26.535 1.00 . A A . 35 LEU CD2 1 1
24 42365 1 1 35 LEU CG C 33.597 30.177 25.952 1.00 . A A . 35 LEU CG 1 1
24 42366 1 1 35 LEU H H 33.591 29.197 23.648 1.00 . A A . 35 LEU H 1 1
24 42367 1 1 35 LEU HA H 31.056 29.694 24.609 1.00 . A A . 35 LEU HA 1 1
24 42368 1 1 35 LEU HB2 H 33.256 31.740 24.547 1.00 . A A . 35 LEU HB2 1 1
24 42369 1 1 35 LEU HB3 H 31.909 31.507 25.707 1.00 . A A . 35 LEU HB3 1 1
24 42370 1 1 35 LEU HD11 H 32.892 30.991 27.790 1.00 . A A . 35 LEU HD11 1 1
24 42371 1 1 35 LEU HD12 H 34.079 32.078 26.904 1.00 . A A . 35 LEU HD12 1 1
24 42372 1 1 35 LEU HD13 H 34.659 30.593 27.804 1.00 . A A . 35 LEU HD13 1 1
24 42373 1 1 35 LEU HD21 H 32.090 28.984 26.972 1.00 . A A . 35 LEU HD21 1 1
24 42374 1 1 35 LEU HD22 H 33.804 28.588 27.359 1.00 . A A . 35 LEU HD22 1 1
24 42375 1 1 35 LEU HD23 H 33.116 28.050 25.757 1.00 . A A . 35 LEU HD23 1 1
24 42376 1 1 35 LEU HG H 34.547 30.002 25.402 1.00 . A A . 35 LEU HG 1 1
24 42377 1 1 35 LEU N N 32.626 29.163 23.400 1.00 . A A . 35 LEU N 1 1
24 42378 1 1 35 LEU O O 30.135 31.669 23.281 1.00 . A A . 35 LEU O 1 1
24 42379 1 1 36 HIS C C 30.286 31.465 20.086 1.00 . A A . 36 HIS C 1 1
24 42380 1 1 36 HIS CA C 31.407 32.141 20.798 1.00 . A A . 36 HIS CA 1 1
24 42381 1 1 36 HIS CB C 32.495 32.456 19.758 1.00 . A A . 36 HIS CB 1 1
24 42382 1 1 36 HIS CD2 C 34.822 33.514 20.264 1.00 . A A . 36 HIS CD2 1 1
24 42383 1 1 36 HIS CE1 C 34.173 35.604 20.332 1.00 . A A . 36 HIS CE1 1 1
24 42384 1 1 36 HIS CG C 33.471 33.539 20.109 1.00 . A A . 36 HIS CG 1 1
24 42385 1 1 36 HIS H H 32.805 31.016 21.837 1.00 . A A . 36 HIS H 1 1
24 42386 1 1 36 HIS HA H 31.004 33.074 21.167 1.00 . A A . 36 HIS HA 1 1
24 42387 1 1 36 HIS HB2 H 33.062 31.528 19.529 1.00 . A A . 36 HIS HB2 1 1
24 42388 1 1 36 HIS HB3 H 32.031 32.793 18.806 1.00 . A A . 36 HIS HB3 1 1
24 42389 1 1 36 HIS HD1 H 32.209 35.246 19.922 1.00 . A A . 36 HIS HD1 1 1
24 42390 1 1 36 HIS HD2 H 35.495 32.667 20.230 1.00 . A A . 36 HIS HD2 1 1
24 42391 1 1 36 HIS HE1 H 34.183 36.671 20.418 1.00 . A A . 36 HIS HE1 1 1
24 42392 1 1 36 HIS HE2 H 36.163 35.156 20.503 1.00 . A A . 36 HIS HE2 1 1
24 42393 1 1 36 HIS N N 31.885 31.393 21.918 1.00 . A A . 36 HIS N 1 1
24 42394 1 1 36 HIS ND1 N 33.100 34.857 20.154 1.00 . A A . 36 HIS ND1 1 1
24 42395 1 1 36 HIS NE2 N 35.229 34.814 20.408 1.00 . A A . 36 HIS NE2 1 1
24 42396 1 1 36 HIS O O 29.509 32.142 19.414 1.00 . A A . 36 HIS O 1 1
24 42397 1 1 37 THR C C 27.707 29.881 20.407 1.00 . A A . 37 THR C 1 1
24 42398 1 1 37 THR CA C 28.958 29.430 19.734 1.00 . A A . 37 THR CA 1 1
24 42399 1 1 37 THR CB C 29.140 27.941 19.752 1.00 . A A . 37 THR CB 1 1
24 42400 1 1 37 THR CG2 C 28.276 27.193 20.780 1.00 . A A . 37 THR CG2 1 1
24 42401 1 1 37 THR H H 30.769 29.599 20.724 1.00 . A A . 37 THR H 1 1
24 42402 1 1 37 THR HA H 28.829 29.691 18.694 1.00 . A A . 37 THR HA 1 1
24 42403 1 1 37 THR HB H 30.207 27.723 19.976 1.00 . A A . 37 THR HB 1 1
24 42404 1 1 37 THR HG1 H 29.103 26.433 18.614 1.00 . A A . 37 THR HG1 1 1
24 42405 1 1 37 THR HG21 H 27.203 27.318 20.519 1.00 . A A . 37 THR HG21 1 1
24 42406 1 1 37 THR HG22 H 28.452 27.589 21.803 1.00 . A A . 37 THR HG22 1 1
24 42407 1 1 37 THR HG23 H 28.504 26.106 20.799 1.00 . A A . 37 THR HG23 1 1
24 42408 1 1 37 THR N N 30.102 30.139 20.218 1.00 . A A . 37 THR N 1 1
24 42409 1 1 37 THR O O 26.646 29.954 19.789 1.00 . A A . 37 THR O 1 1
24 42410 1 1 37 THR OG1 O 28.834 27.348 18.498 1.00 . A A . 37 THR OG1 1 1
24 42411 1 1 38 TYR C C 26.850 32.460 22.059 1.00 . A A . 38 TYR C 1 1
24 42412 1 1 38 TYR CA C 26.822 31.010 22.401 1.00 . A A . 38 TYR CA 1 1
24 42413 1 1 38 TYR CB C 27.017 30.736 23.902 1.00 . A A . 38 TYR CB 1 1
24 42414 1 1 38 TYR CD1 C 25.257 32.403 24.661 1.00 . A A . 38 TYR CD1 1 1
24 42415 1 1 38 TYR CD2 C 26.875 31.568 26.180 1.00 . A A . 38 TYR CD2 1 1
24 42416 1 1 38 TYR CE1 C 24.809 33.289 25.611 1.00 . A A . 38 TYR CE1 1 1
24 42417 1 1 38 TYR CE2 C 26.413 32.428 27.149 1.00 . A A . 38 TYR CE2 1 1
24 42418 1 1 38 TYR CG C 26.341 31.595 24.913 1.00 . A A . 38 TYR CG 1 1
24 42419 1 1 38 TYR CZ C 25.407 33.317 26.849 1.00 . A A . 38 TYR CZ 1 1
24 42420 1 1 38 TYR H H 28.702 30.132 22.135 1.00 . A A . 38 TYR H 1 1
24 42421 1 1 38 TYR HA H 25.848 30.646 22.109 1.00 . A A . 38 TYR HA 1 1
24 42422 1 1 38 TYR HB2 H 26.663 29.707 24.123 1.00 . A A . 38 TYR HB2 1 1
24 42423 1 1 38 TYR HB3 H 28.104 30.757 24.133 1.00 . A A . 38 TYR HB3 1 1
24 42424 1 1 38 TYR HD1 H 24.748 32.348 23.710 1.00 . A A . 38 TYR HD1 1 1
24 42425 1 1 38 TYR HD2 H 27.662 30.856 26.380 1.00 . A A . 38 TYR HD2 1 1
24 42426 1 1 38 TYR HE1 H 23.980 33.946 25.396 1.00 . A A . 38 TYR HE1 1 1
24 42427 1 1 38 TYR HE2 H 26.846 32.415 28.137 1.00 . A A . 38 TYR HE2 1 1
24 42428 1 1 38 TYR HH H 24.918 33.729 28.656 1.00 . A A . 38 TYR HH 1 1
24 42429 1 1 38 TYR N N 27.826 30.287 21.684 1.00 . A A . 38 TYR N 1 1
24 42430 1 1 38 TYR O O 25.856 32.987 21.562 1.00 . A A . 38 TYR O 1 1
24 42431 1 1 38 TYR OH O 24.953 34.221 27.833 1.00 . A A . 38 TYR OH 1 1
24 42432 1 1 39 GLN C C 27.602 35.339 21.141 1.00 . A A . 39 GLN C 1 1
24 42433 1 1 39 GLN CA C 27.991 34.614 22.384 1.00 . A A . 39 GLN CA 1 1
24 42434 1 1 39 GLN CB C 29.361 35.033 22.941 1.00 . A A . 39 GLN CB 1 1
24 42435 1 1 39 GLN CD C 29.443 37.585 23.284 1.00 . A A . 39 GLN CD 1 1
24 42436 1 1 39 GLN CG C 29.339 36.207 23.922 1.00 . A A . 39 GLN CG 1 1
24 42437 1 1 39 GLN H H 28.738 32.714 22.726 1.00 . A A . 39 GLN H 1 1
24 42438 1 1 39 GLN HA H 27.243 34.890 23.112 1.00 . A A . 39 GLN HA 1 1
24 42439 1 1 39 GLN HB2 H 29.723 34.182 23.557 1.00 . A A . 39 GLN HB2 1 1
24 42440 1 1 39 GLN HB3 H 30.106 35.182 22.131 1.00 . A A . 39 GLN HB3 1 1
24 42441 1 1 39 GLN HE21 H 27.417 37.800 23.284 1.00 . A A . 39 GLN HE21 1 1
24 42442 1 1 39 GLN HE22 H 28.302 39.155 22.650 1.00 . A A . 39 GLN HE22 1 1
24 42443 1 1 39 GLN HG2 H 28.435 36.135 24.565 1.00 . A A . 39 GLN HG2 1 1
24 42444 1 1 39 GLN HG3 H 30.216 36.105 24.597 1.00 . A A . 39 GLN HG3 1 1
24 42445 1 1 39 GLN N N 27.948 33.185 22.339 1.00 . A A . 39 GLN N 1 1
24 42446 1 1 39 GLN NE2 N 28.283 38.276 23.127 1.00 . A A . 39 GLN NE2 1 1
24 42447 1 1 39 GLN O O 27.107 36.465 21.184 1.00 . A A . 39 GLN O 1 1
24 42448 1 1 39 GLN OE1 O 30.529 38.067 22.966 1.00 . A A . 39 GLN OE1 1 1
24 42449 1 1 40 LYS C C 25.678 35.366 18.697 1.00 . A A . 40 LYS C 1 1
24 42450 1 1 40 LYS CA C 27.120 34.993 18.707 1.00 . A A . 40 LYS CA 1 1
24 42451 1 1 40 LYS CB C 27.415 33.710 17.912 1.00 . A A . 40 LYS CB 1 1
24 42452 1 1 40 LYS CD C 27.191 32.303 15.782 1.00 . A A . 40 LYS CD 1 1
24 42453 1 1 40 LYS CE C 28.454 32.314 14.920 1.00 . A A . 40 LYS CE 1 1
24 42454 1 1 40 LYS CG C 26.832 33.605 16.502 1.00 . A A . 40 LYS CG 1 1
24 42455 1 1 40 LYS H H 28.119 33.771 19.955 1.00 . A A . 40 LYS H 1 1
24 42456 1 1 40 LYS HA H 27.664 35.827 18.289 1.00 . A A . 40 LYS HA 1 1
24 42457 1 1 40 LYS HB2 H 28.520 33.624 17.831 1.00 . A A . 40 LYS HB2 1 1
24 42458 1 1 40 LYS HB3 H 27.050 32.837 18.494 1.00 . A A . 40 LYS HB3 1 1
24 42459 1 1 40 LYS HD2 H 27.204 31.455 16.500 1.00 . A A . 40 LYS HD2 1 1
24 42460 1 1 40 LYS HD3 H 26.355 32.101 15.078 1.00 . A A . 40 LYS HD3 1 1
24 42461 1 1 40 LYS HE2 H 28.429 31.434 14.242 1.00 . A A . 40 LYS HE2 1 1
24 42462 1 1 40 LYS HE3 H 28.490 33.226 14.286 1.00 . A A . 40 LYS HE3 1 1
24 42463 1 1 40 LYS HG2 H 25.730 33.633 16.648 1.00 . A A . 40 LYS HG2 1 1
24 42464 1 1 40 LYS HG3 H 27.131 34.492 15.905 1.00 . A A . 40 LYS HG3 1 1
24 42465 1 1 40 LYS HZ1 H 30.004 33.170 16.040 1.00 . A A . 40 LYS HZ1 1 1
24 42466 1 1 40 LYS HZ2 H 30.459 31.902 15.037 1.00 . A A . 40 LYS HZ2 1 1
24 42467 1 1 40 LYS HZ3 H 29.686 31.557 16.476 1.00 . A A . 40 LYS HZ3 1 1
24 42468 1 1 40 LYS N N 27.695 34.674 19.977 1.00 . A A . 40 LYS N 1 1
24 42469 1 1 40 LYS NZ N 29.718 32.234 15.687 1.00 . A A . 40 LYS NZ 1 1
24 42470 1 1 40 LYS O O 25.214 36.115 17.840 1.00 . A A . 40 LYS O 1 1
24 42471 1 1 41 GLU C C 23.375 36.774 20.221 1.00 . A A . 41 GLU C 1 1
24 42472 1 1 41 GLU CA C 23.561 35.311 20.002 1.00 . A A . 41 GLU CA 1 1
24 42473 1 1 41 GLU CB C 23.080 34.592 21.273 1.00 . A A . 41 GLU CB 1 1
24 42474 1 1 41 GLU CD C 21.040 33.132 20.869 1.00 . A A . 41 GLU CD 1 1
24 42475 1 1 41 GLU CG C 22.555 33.179 21.009 1.00 . A A . 41 GLU CG 1 1
24 42476 1 1 41 GLU H H 25.269 34.192 20.278 1.00 . A A . 41 GLU H 1 1
24 42477 1 1 41 GLU HA H 22.909 35.049 19.183 1.00 . A A . 41 GLU HA 1 1
24 42478 1 1 41 GLU HB2 H 23.935 34.533 21.978 1.00 . A A . 41 GLU HB2 1 1
24 42479 1 1 41 GLU HB3 H 22.285 35.162 21.800 1.00 . A A . 41 GLU HB3 1 1
24 42480 1 1 41 GLU HG2 H 23.011 32.757 20.089 1.00 . A A . 41 GLU HG2 1 1
24 42481 1 1 41 GLU HG3 H 22.829 32.519 21.860 1.00 . A A . 41 GLU HG3 1 1
24 42482 1 1 41 GLU N N 24.889 34.892 19.677 1.00 . A A . 41 GLU N 1 1
24 42483 1 1 41 GLU O O 22.418 37.359 19.717 1.00 . A A . 41 GLU O 1 1
24 42484 1 1 41 GLU OE1 O 20.452 33.930 20.091 1.00 . A A . 41 GLU OE1 1 1
24 42485 1 1 41 GLU OE2 O 20.417 32.274 21.549 1.00 . A A . 41 GLU OE2 1 1
24 42486 1 1 42 GLN C C 23.096 39.291 22.182 1.00 . A A . 42 GLN C 1 1
24 42487 1 1 42 GLN CA C 24.239 38.802 21.360 1.00 . A A . 42 GLN CA 1 1
24 42488 1 1 42 GLN CB C 24.486 39.672 20.116 1.00 . A A . 42 GLN CB 1 1
24 42489 1 1 42 GLN CD C 26.985 40.172 20.373 1.00 . A A . 42 GLN CD 1 1
24 42490 1 1 42 GLN CG C 25.575 40.736 20.264 1.00 . A A . 42 GLN CG 1 1
24 42491 1 1 42 GLN H H 25.053 36.911 21.324 1.00 . A A . 42 GLN H 1 1
24 42492 1 1 42 GLN HA H 25.100 38.923 22.001 1.00 . A A . 42 GLN HA 1 1
24 42493 1 1 42 GLN HB2 H 24.752 38.993 19.277 1.00 . A A . 42 GLN HB2 1 1
24 42494 1 1 42 GLN HB3 H 23.537 40.156 19.804 1.00 . A A . 42 GLN HB3 1 1
24 42495 1 1 42 GLN HE21 H 26.688 38.964 18.748 1.00 . A A . 42 GLN HE21 1 1
24 42496 1 1 42 GLN HE22 H 28.239 38.807 19.539 1.00 . A A . 42 GLN HE22 1 1
24 42497 1 1 42 GLN HG2 H 25.550 41.412 19.382 1.00 . A A . 42 GLN HG2 1 1
24 42498 1 1 42 GLN HG3 H 25.383 41.354 21.167 1.00 . A A . 42 GLN HG3 1 1
24 42499 1 1 42 GLN N N 24.248 37.414 21.020 1.00 . A A . 42 GLN N 1 1
24 42500 1 1 42 GLN NE2 N 27.353 39.261 19.432 1.00 . A A . 42 GLN NE2 1 1
24 42501 1 1 42 GLN O O 22.970 40.482 22.466 1.00 . A A . 42 GLN O 1 1
24 42502 1 1 42 GLN OE1 O 27.773 40.533 21.245 1.00 . A A . 42 GLN OE1 1 1
24 42503 1 1 43 LEU C C 20.038 39.494 23.016 1.00 . A A . 43 LEU C 1 1
24 42504 1 1 43 LEU CA C 21.084 38.535 23.470 1.00 . A A . 43 LEU CA 1 1
24 42505 1 1 43 LEU CB C 21.475 38.807 24.932 1.00 . A A . 43 LEU CB 1 1
24 42506 1 1 43 LEU CD1 C 22.788 38.191 26.996 1.00 . A A . 43 LEU CD1 1 1
24 42507 1 1 43 LEU CD2 C 21.923 36.349 25.510 1.00 . A A . 43 LEU CD2 1 1
24 42508 1 1 43 LEU CG C 22.452 37.792 25.549 1.00 . A A . 43 LEU CG 1 1
24 42509 1 1 43 LEU H H 22.377 37.441 22.287 1.00 . A A . 43 LEU H 1 1
24 42510 1 1 43 LEU HA H 20.591 37.574 23.460 1.00 . A A . 43 LEU HA 1 1
24 42511 1 1 43 LEU HB2 H 21.943 39.813 24.994 1.00 . A A . 43 LEU HB2 1 1
24 42512 1 1 43 LEU HB3 H 20.561 38.827 25.563 1.00 . A A . 43 LEU HB3 1 1
24 42513 1 1 43 LEU HD11 H 23.544 37.499 27.423 1.00 . A A . 43 LEU HD11 1 1
24 42514 1 1 43 LEU HD12 H 21.873 38.159 27.624 1.00 . A A . 43 LEU HD12 1 1
24 42515 1 1 43 LEU HD13 H 23.205 39.221 27.021 1.00 . A A . 43 LEU HD13 1 1
24 42516 1 1 43 LEU HD21 H 21.848 35.974 24.467 1.00 . A A . 43 LEU HD21 1 1
24 42517 1 1 43 LEU HD22 H 20.914 36.302 25.975 1.00 . A A . 43 LEU HD22 1 1
24 42518 1 1 43 LEU HD23 H 22.604 35.675 26.072 1.00 . A A . 43 LEU HD23 1 1
24 42519 1 1 43 LEU HG H 23.396 37.832 24.965 1.00 . A A . 43 LEU HG 1 1
24 42520 1 1 43 LEU N N 22.213 38.370 22.607 1.00 . A A . 43 LEU N 1 1
24 42521 1 1 43 LEU O O 20.030 40.670 23.379 1.00 . A A . 43 LEU O 1 1
24 42522 1 1 44 HIS C C 16.826 39.943 22.657 1.00 . A A . 44 HIS C 1 1
24 42523 1 1 44 HIS CA C 17.989 39.847 21.730 1.00 . A A . 44 HIS CA 1 1
24 42524 1 1 44 HIS CB C 17.561 39.444 20.308 1.00 . A A . 44 HIS CB 1 1
24 42525 1 1 44 HIS CD2 C 17.664 37.018 19.396 1.00 . A A . 44 HIS CD2 1 1
24 42526 1 1 44 HIS CE1 C 15.602 36.438 19.839 1.00 . A A . 44 HIS CE1 1 1
24 42527 1 1 44 HIS CG C 17.074 38.047 20.062 1.00 . A A . 44 HIS CG 1 1
24 42528 1 1 44 HIS H H 19.021 38.064 21.986 1.00 . A A . 44 HIS H 1 1
24 42529 1 1 44 HIS HA H 18.356 40.859 21.633 1.00 . A A . 44 HIS HA 1 1
24 42530 1 1 44 HIS HB2 H 16.782 40.145 19.940 1.00 . A A . 44 HIS HB2 1 1
24 42531 1 1 44 HIS HB3 H 18.446 39.581 19.652 1.00 . A A . 44 HIS HB3 1 1
24 42532 1 1 44 HIS HD1 H 15.072 38.227 20.715 1.00 . A A . 44 HIS HD1 1 1
24 42533 1 1 44 HIS HD2 H 18.667 36.951 18.992 1.00 . A A . 44 HIS HD2 1 1
24 42534 1 1 44 HIS HE1 H 14.689 35.883 19.895 1.00 . A A . 44 HIS HE1 1 1
24 42535 1 1 44 HIS HE2 H 16.852 35.167 18.785 1.00 . A A . 44 HIS HE2 1 1
24 42536 1 1 44 HIS N N 19.042 39.028 22.242 1.00 . A A . 44 HIS N 1 1
24 42537 1 1 44 HIS ND1 N 15.791 37.648 20.331 1.00 . A A . 44 HIS ND1 1 1
24 42538 1 1 44 HIS NE2 N 16.719 36.034 19.264 1.00 . A A . 44 HIS NE2 1 1
24 42539 1 1 44 HIS O O 15.671 39.769 22.271 1.00 . A A . 44 HIS O 1 1
24 42540 1 1 45 THR C C 16.169 41.958 25.291 1.00 . A A . 45 THR C 1 1
24 42541 1 1 45 THR CA C 16.128 40.507 24.955 1.00 . A A . 45 THR CA 1 1
24 42542 1 1 45 THR CB C 16.326 39.618 26.146 1.00 . A A . 45 THR CB 1 1
24 42543 1 1 45 THR CG2 C 17.671 39.871 26.848 1.00 . A A . 45 THR CG2 1 1
24 42544 1 1 45 THR H H 18.052 40.415 24.182 1.00 . A A . 45 THR H 1 1
24 42545 1 1 45 THR HA H 15.151 40.291 24.548 1.00 . A A . 45 THR HA 1 1
24 42546 1 1 45 THR HB H 16.328 38.567 25.788 1.00 . A A . 45 THR HB 1 1
24 42547 1 1 45 THR HG1 H 14.544 39.239 26.760 1.00 . A A . 45 THR HG1 1 1
24 42548 1 1 45 THR HG21 H 17.722 40.902 27.258 1.00 . A A . 45 THR HG21 1 1
24 42549 1 1 45 THR HG22 H 18.523 39.722 26.151 1.00 . A A . 45 THR HG22 1 1
24 42550 1 1 45 THR HG23 H 17.792 39.163 27.695 1.00 . A A . 45 THR HG23 1 1
24 42551 1 1 45 THR N N 17.099 40.256 23.936 1.00 . A A . 45 THR N 1 1
24 42552 1 1 45 THR O O 16.827 42.740 24.607 1.00 . A A . 45 THR O 1 1
24 42553 1 1 45 THR OG1 O 15.294 39.721 27.116 1.00 . A A . 45 THR OG1 1 1
24 42554 1 1 46 LYS C C 16.786 44.073 27.502 1.00 . A A . 46 LYS C 1 1
24 42555 1 1 46 LYS CA C 15.499 43.764 26.819 1.00 . A A . 46 LYS CA 1 1
24 42556 1 1 46 LYS CB C 14.294 44.068 27.725 1.00 . A A . 46 LYS CB 1 1
24 42557 1 1 46 LYS CD C 14.544 46.641 28.046 1.00 . A A . 46 LYS CD 1 1
24 42558 1 1 46 LYS CE C 13.782 47.968 28.017 1.00 . A A . 46 LYS CE 1 1
24 42559 1 1 46 LYS CG C 13.682 45.463 27.584 1.00 . A A . 46 LYS CG 1 1
24 42560 1 1 46 LYS H H 14.946 41.746 26.867 1.00 . A A . 46 LYS H 1 1
24 42561 1 1 46 LYS HA H 15.437 44.404 25.951 1.00 . A A . 46 LYS HA 1 1
24 42562 1 1 46 LYS HB2 H 13.490 43.360 27.431 1.00 . A A . 46 LYS HB2 1 1
24 42563 1 1 46 LYS HB3 H 14.514 43.856 28.793 1.00 . A A . 46 LYS HB3 1 1
24 42564 1 1 46 LYS HD2 H 14.901 46.447 29.079 1.00 . A A . 46 LYS HD2 1 1
24 42565 1 1 46 LYS HD3 H 15.435 46.712 27.386 1.00 . A A . 46 LYS HD3 1 1
24 42566 1 1 46 LYS HE2 H 13.334 48.133 27.015 1.00 . A A . 46 LYS HE2 1 1
24 42567 1 1 46 LYS HE3 H 12.969 47.961 28.775 1.00 . A A . 46 LYS HE3 1 1
24 42568 1 1 46 LYS HG2 H 13.396 45.617 26.521 1.00 . A A . 46 LYS HG2 1 1
24 42569 1 1 46 LYS HG3 H 12.740 45.470 28.173 1.00 . A A . 46 LYS HG3 1 1
24 42570 1 1 46 LYS HZ1 H 15.210 48.962 29.180 1.00 . A A . 46 LYS HZ1 1 1
24 42571 1 1 46 LYS HZ2 H 14.134 49.993 28.456 1.00 . A A . 46 LYS HZ2 1 1
24 42572 1 1 46 LYS HZ3 H 15.351 49.277 27.534 1.00 . A A . 46 LYS HZ3 1 1
24 42573 1 1 46 LYS N N 15.484 42.412 26.356 1.00 . A A . 46 LYS N 1 1
24 42574 1 1 46 LYS NZ N 14.671 49.116 28.304 1.00 . A A . 46 LYS NZ 1 1
24 42575 1 1 46 LYS O O 17.530 44.965 27.094 1.00 . A A . 46 LYS O 1 1
24 42576 1 1 47 GLY C C 18.590 42.525 30.366 1.00 . A A . 47 GLY C 1 1
24 42577 1 1 47 GLY CA C 18.418 43.376 29.155 1.00 . A A . 47 GLY CA 1 1
24 42578 1 1 47 GLY H H 16.459 42.636 28.881 1.00 . A A . 47 GLY H 1 1
24 42579 1 1 47 GLY HA2 H 19.143 43.042 28.428 1.00 . A A . 47 GLY HA2 1 1
24 42580 1 1 47 GLY HA3 H 18.585 44.395 29.471 1.00 . A A . 47 GLY HA3 1 1
24 42581 1 1 47 GLY N N 17.123 43.303 28.552 1.00 . A A . 47 GLY N 1 1
24 42582 1 1 47 GLY O O 19.344 42.880 31.269 1.00 . A A . 47 GLY O 1 1
24 42583 1 1 48 ARG C C 18.984 39.333 31.175 1.00 . A A . 48 ARG C 1 1
24 42584 1 1 48 ARG CA C 18.064 40.450 31.528 1.00 . A A . 48 ARG CA 1 1
24 42585 1 1 48 ARG CB C 16.702 39.916 32.003 1.00 . A A . 48 ARG CB 1 1
24 42586 1 1 48 ARG CD C 14.667 38.443 31.696 1.00 . A A . 48 ARG CD 1 1
24 42587 1 1 48 ARG CG C 15.923 39.019 31.038 1.00 . A A . 48 ARG CG 1 1
24 42588 1 1 48 ARG CZ C 12.674 37.590 30.394 1.00 . A A . 48 ARG CZ 1 1
24 42589 1 1 48 ARG H H 17.383 41.021 29.665 1.00 . A A . 48 ARG H 1 1
24 42590 1 1 48 ARG HA H 18.486 40.989 32.363 1.00 . A A . 48 ARG HA 1 1
24 42591 1 1 48 ARG HB2 H 16.850 39.353 32.949 1.00 . A A . 48 ARG HB2 1 1
24 42592 1 1 48 ARG HB3 H 16.066 40.791 32.256 1.00 . A A . 48 ARG HB3 1 1
24 42593 1 1 48 ARG HD2 H 14.947 37.845 32.589 1.00 . A A . 48 ARG HD2 1 1
24 42594 1 1 48 ARG HD3 H 13.997 39.267 32.022 1.00 . A A . 48 ARG HD3 1 1
24 42595 1 1 48 ARG HE H 14.490 36.720 30.420 1.00 . A A . 48 ARG HE 1 1
24 42596 1 1 48 ARG HG2 H 15.634 39.594 30.133 1.00 . A A . 48 ARG HG2 1 1
24 42597 1 1 48 ARG HG3 H 16.566 38.176 30.705 1.00 . A A . 48 ARG HG3 1 1
24 42598 1 1 48 ARG HH11 H 12.212 39.373 31.323 1.00 . A A . 48 ARG HH11 1 1
24 42599 1 1 48 ARG HH12 H 10.945 38.660 30.392 1.00 . A A . 48 ARG HH12 1 1
24 42600 1 1 48 ARG HH21 H 12.693 35.846 29.316 1.00 . A A . 48 ARG HH21 1 1
24 42601 1 1 48 ARG HH22 H 11.122 36.547 29.587 1.00 . A A . 48 ARG HH22 1 1
24 42602 1 1 48 ARG N N 17.929 41.355 30.429 1.00 . A A . 48 ARG N 1 1
24 42603 1 1 48 ARG NE N 13.999 37.539 30.719 1.00 . A A . 48 ARG NE 1 1
24 42604 1 1 48 ARG NH1 N 11.848 38.591 30.818 1.00 . A A . 48 ARG NH1 1 1
24 42605 1 1 48 ARG NH2 N 12.120 36.602 29.634 1.00 . A A . 48 ARG NH2 1 1
24 42606 1 1 48 ARG O O 19.238 39.132 29.988 1.00 . A A . 48 ARG O 1 1
24 42607 1 1 49 PRO C C 19.400 36.318 31.100 1.00 . A A . 49 PRO C 1 1
24 42608 1 1 49 PRO CA C 20.244 37.375 31.724 1.00 . A A . 49 PRO CA 1 1
24 42609 1 1 49 PRO CB C 20.852 36.884 33.036 1.00 . A A . 49 PRO CB 1 1
24 42610 1 1 49 PRO CD C 19.714 38.935 33.464 1.00 . A A . 49 PRO CD 1 1
24 42611 1 1 49 PRO CG C 20.970 38.157 33.889 1.00 . A A . 49 PRO CG 1 1
24 42612 1 1 49 PRO HA H 21.011 37.650 31.014 1.00 . A A . 49 PRO HA 1 1
24 42613 1 1 49 PRO HB2 H 20.176 36.175 33.561 1.00 . A A . 49 PRO HB2 1 1
24 42614 1 1 49 PRO HB3 H 21.837 36.393 32.882 1.00 . A A . 49 PRO HB3 1 1
24 42615 1 1 49 PRO HD2 H 18.836 38.601 34.057 1.00 . A A . 49 PRO HD2 1 1
24 42616 1 1 49 PRO HD3 H 19.878 40.026 33.597 1.00 . A A . 49 PRO HD3 1 1
24 42617 1 1 49 PRO HG2 H 20.994 37.947 34.980 1.00 . A A . 49 PRO HG2 1 1
24 42618 1 1 49 PRO HG3 H 21.876 38.729 33.598 1.00 . A A . 49 PRO HG3 1 1
24 42619 1 1 49 PRO N N 19.513 38.557 32.075 1.00 . A A . 49 PRO N 1 1
24 42620 1 1 49 PRO O O 18.203 36.240 31.375 1.00 . A A . 49 PRO O 1 1
24 42621 1 1 50 PHE C C 19.928 33.168 29.804 1.00 . A A . 50 PHE C 1 1
24 42622 1 1 50 PHE CA C 19.327 34.487 29.458 1.00 . A A . 50 PHE CA 1 1
24 42623 1 1 50 PHE CB C 19.524 34.866 27.980 1.00 . A A . 50 PHE CB 1 1
24 42624 1 1 50 PHE CD1 C 17.271 34.256 27.107 1.00 . A A . 50 PHE CD1 1 1
24 42625 1 1 50 PHE CD2 C 19.191 33.497 25.939 1.00 . A A . 50 PHE CD2 1 1
24 42626 1 1 50 PHE CE1 C 16.462 33.649 26.176 1.00 . A A . 50 PHE CE1 1 1
24 42627 1 1 50 PHE CE2 C 18.387 32.886 25.004 1.00 . A A . 50 PHE CE2 1 1
24 42628 1 1 50 PHE CG C 18.640 34.180 26.997 1.00 . A A . 50 PHE CG 1 1
24 42629 1 1 50 PHE CZ C 17.020 32.961 25.124 1.00 . A A . 50 PHE CZ 1 1
24 42630 1 1 50 PHE H H 20.978 35.566 30.068 1.00 . A A . 50 PHE H 1 1
24 42631 1 1 50 PHE HA H 18.279 34.450 29.715 1.00 . A A . 50 PHE HA 1 1
24 42632 1 1 50 PHE HB2 H 19.305 35.950 27.867 1.00 . A A . 50 PHE HB2 1 1
24 42633 1 1 50 PHE HB3 H 20.586 34.723 27.689 1.00 . A A . 50 PHE HB3 1 1
24 42634 1 1 50 PHE HD1 H 16.819 34.807 27.919 1.00 . A A . 50 PHE HD1 1 1
24 42635 1 1 50 PHE HD2 H 20.265 33.440 25.832 1.00 . A A . 50 PHE HD2 1 1
24 42636 1 1 50 PHE HE1 H 15.387 33.722 26.264 1.00 . A A . 50 PHE HE1 1 1
24 42637 1 1 50 PHE HE2 H 18.827 32.358 24.172 1.00 . A A . 50 PHE HE2 1 1
24 42638 1 1 50 PHE HZ H 16.382 32.491 24.390 1.00 . A A . 50 PHE HZ 1 1
24 42639 1 1 50 PHE N N 19.997 35.489 30.225 1.00 . A A . 50 PHE N 1 1
24 42640 1 1 50 PHE O O 20.525 33.000 30.866 1.00 . A A . 50 PHE O 1 1
24 42641 1 1 51 ARG C C 21.776 31.250 27.986 1.00 . A A . 51 ARG C 1 1
24 42642 1 1 51 ARG CA C 20.638 30.996 28.915 1.00 . A A . 51 ARG CA 1 1
24 42643 1 1 51 ARG CB C 19.809 29.757 28.542 1.00 . A A . 51 ARG CB 1 1
24 42644 1 1 51 ARG CD C 18.414 28.627 26.679 1.00 . A A . 51 ARG CD 1 1
24 42645 1 1 51 ARG CG C 18.870 29.927 27.346 1.00 . A A . 51 ARG CG 1 1
24 42646 1 1 51 ARG CZ C 17.801 26.376 27.609 1.00 . A A . 51 ARG CZ 1 1
24 42647 1 1 51 ARG H H 19.269 32.276 28.086 1.00 . A A . 51 ARG H 1 1
24 42648 1 1 51 ARG HA H 21.069 30.842 29.893 1.00 . A A . 51 ARG HA 1 1
24 42649 1 1 51 ARG HB2 H 20.465 28.870 28.410 1.00 . A A . 51 ARG HB2 1 1
24 42650 1 1 51 ARG HB3 H 19.176 29.522 29.425 1.00 . A A . 51 ARG HB3 1 1
24 42651 1 1 51 ARG HD2 H 17.623 28.823 25.925 1.00 . A A . 51 ARG HD2 1 1
24 42652 1 1 51 ARG HD3 H 19.279 28.136 26.184 1.00 . A A . 51 ARG HD3 1 1
24 42653 1 1 51 ARG HE H 17.527 28.128 28.593 1.00 . A A . 51 ARG HE 1 1
24 42654 1 1 51 ARG HG2 H 17.972 30.495 27.673 1.00 . A A . 51 ARG HG2 1 1
24 42655 1 1 51 ARG HG3 H 19.364 30.531 26.555 1.00 . A A . 51 ARG HG3 1 1
24 42656 1 1 51 ARG HH11 H 18.342 26.222 25.618 1.00 . A A . 51 ARG HH11 1 1
24 42657 1 1 51 ARG HH12 H 18.093 24.723 26.497 1.00 . A A . 51 ARG HH12 1 1
24 42658 1 1 51 ARG HH21 H 17.361 25.958 29.583 1.00 . A A . 51 ARG HH21 1 1
24 42659 1 1 51 ARG HH22 H 17.453 24.599 28.495 1.00 . A A . 51 ARG HH22 1 1
24 42660 1 1 51 ARG N N 19.822 32.170 28.908 1.00 . A A . 51 ARG N 1 1
24 42661 1 1 51 ARG NE N 17.869 27.733 27.740 1.00 . A A . 51 ARG NE 1 1
24 42662 1 1 51 ARG NH1 N 18.117 25.722 26.454 1.00 . A A . 51 ARG NH1 1 1
24 42663 1 1 51 ARG NH2 N 17.431 25.584 28.659 1.00 . A A . 51 ARG NH2 1 1
24 42664 1 1 51 ARG O O 22.417 32.299 28.021 1.00 . A A . 51 ARG O 1 1
24 42665 1 1 52 GLY C C 23.305 28.887 25.718 1.00 . A A . 52 GLY C 1 1
24 42666 1 1 52 GLY CA C 23.196 30.287 26.218 1.00 . A A . 52 GLY CA 1 1
24 42667 1 1 52 GLY H H 21.437 29.514 27.056 1.00 . A A . 52 GLY H 1 1
24 42668 1 1 52 GLY HA2 H 23.009 30.944 25.381 1.00 . A A . 52 GLY HA2 1 1
24 42669 1 1 52 GLY HA3 H 24.104 30.486 26.767 1.00 . A A . 52 GLY HA3 1 1
24 42670 1 1 52 GLY N N 22.065 30.287 27.093 1.00 . A A . 52 GLY N 1 1
24 42671 1 1 52 GLY O O 24.164 28.132 26.170 1.00 . A A . 52 GLY O 1 1
24 42672 1 1 53 MET C C 21.827 26.288 25.690 1.00 . A A . 53 MET C 1 1
24 42673 1 1 53 MET CA C 22.005 27.169 24.502 1.00 . A A . 53 MET CA 1 1
24 42674 1 1 53 MET CB C 22.803 26.618 23.309 1.00 . A A . 53 MET CB 1 1
24 42675 1 1 53 MET CE C 26.671 27.206 24.081 1.00 . A A . 53 MET CE 1 1
24 42676 1 1 53 MET CG C 24.291 26.333 23.531 1.00 . A A . 53 MET CG 1 1
24 42677 1 1 53 MET H H 21.768 29.219 24.450 1.00 . A A . 53 MET H 1 1
24 42678 1 1 53 MET HA H 20.998 27.199 24.111 1.00 . A A . 53 MET HA 1 1
24 42679 1 1 53 MET HB2 H 22.313 25.690 22.947 1.00 . A A . 53 MET HB2 1 1
24 42680 1 1 53 MET HB3 H 22.718 27.369 22.495 1.00 . A A . 53 MET HB3 1 1
24 42681 1 1 53 MET HE1 H 26.365 27.547 25.094 1.00 . A A . 53 MET HE1 1 1
24 42682 1 1 53 MET HE2 H 27.624 27.728 23.846 1.00 . A A . 53 MET HE2 1 1
24 42683 1 1 53 MET HE3 H 26.884 26.116 24.122 1.00 . A A . 53 MET HE3 1 1
24 42684 1 1 53 MET HG2 H 24.495 26.236 24.619 1.00 . A A . 53 MET HG2 1 1
24 42685 1 1 53 MET HG3 H 24.545 25.357 23.066 1.00 . A A . 53 MET HG3 1 1
24 42686 1 1 53 MET N N 22.352 28.513 24.845 1.00 . A A . 53 MET N 1 1
24 42687 1 1 53 MET O O 21.222 26.675 26.689 1.00 . A A . 53 MET O 1 1
24 42688 1 1 53 MET SD S 25.401 27.598 22.845 1.00 . A A . 53 MET SD 1 1
24 42689 1 1 54 SER C C 23.937 24.817 27.429 1.00 . A A . 54 SER C 1 1
24 42690 1 1 54 SER CA C 22.679 24.301 26.819 1.00 . A A . 54 SER CA 1 1
24 42691 1 1 54 SER CB C 22.836 22.800 26.522 1.00 . A A . 54 SER CB 1 1
24 42692 1 1 54 SER H H 22.820 24.819 24.780 1.00 . A A . 54 SER H 1 1
24 42693 1 1 54 SER HA H 21.881 24.424 27.535 1.00 . A A . 54 SER HA 1 1
24 42694 1 1 54 SER HB2 H 23.521 22.664 25.659 1.00 . A A . 54 SER HB2 1 1
24 42695 1 1 54 SER HB3 H 23.272 22.287 27.406 1.00 . A A . 54 SER HB3 1 1
24 42696 1 1 54 SER HG H 21.243 22.600 25.439 1.00 . A A . 54 SER HG 1 1
24 42697 1 1 54 SER N N 22.396 25.071 25.647 1.00 . A A . 54 SER N 1 1
24 42698 1 1 54 SER O O 25.030 24.647 26.891 1.00 . A A . 54 SER O 1 1
24 42699 1 1 54 SER OG O 21.588 22.187 26.234 1.00 . A A . 54 SER OG 1 1
24 42700 1 1 55 GLU C C 25.925 25.030 29.775 1.00 . A A . 55 GLU C 1 1
24 42701 1 1 55 GLU CA C 24.958 26.055 29.294 1.00 . A A . 55 GLU CA 1 1
24 42702 1 1 55 GLU CB C 24.460 26.988 30.411 1.00 . A A . 55 GLU CB 1 1
24 42703 1 1 55 GLU CD C 23.339 29.241 30.823 1.00 . A A . 55 GLU CD 1 1
24 42704 1 1 55 GLU CG C 23.661 28.148 29.814 1.00 . A A . 55 GLU CG 1 1
24 42705 1 1 55 GLU H H 22.956 25.622 29.013 1.00 . A A . 55 GLU H 1 1
24 42706 1 1 55 GLU HA H 25.531 26.687 28.632 1.00 . A A . 55 GLU HA 1 1
24 42707 1 1 55 GLU HB2 H 23.835 26.424 31.136 1.00 . A A . 55 GLU HB2 1 1
24 42708 1 1 55 GLU HB3 H 25.333 27.395 30.963 1.00 . A A . 55 GLU HB3 1 1
24 42709 1 1 55 GLU HG2 H 24.241 28.613 28.988 1.00 . A A . 55 GLU HG2 1 1
24 42710 1 1 55 GLU HG3 H 22.700 27.794 29.382 1.00 . A A . 55 GLU HG3 1 1
24 42711 1 1 55 GLU N N 23.850 25.473 28.599 1.00 . A A . 55 GLU N 1 1
24 42712 1 1 55 GLU O O 27.141 25.216 29.769 1.00 . A A . 55 GLU O 1 1
24 42713 1 1 55 GLU OE1 O 22.496 29.001 31.729 1.00 . A A . 55 GLU OE1 1 1
24 42714 1 1 55 GLU OE2 O 23.889 30.365 30.680 1.00 . A A . 55 GLU OE2 1 1
24 42715 1 1 56 GLU C C 26.984 22.183 29.078 1.00 . A A . 56 GLU C 1 1
24 42716 1 1 56 GLU CA C 26.205 22.640 30.264 1.00 . A A . 56 GLU CA 1 1
24 42717 1 1 56 GLU CB C 25.311 21.495 30.768 1.00 . A A . 56 GLU CB 1 1
24 42718 1 1 56 GLU CD C 23.204 22.343 31.986 1.00 . A A . 56 GLU CD 1 1
24 42719 1 1 56 GLU CG C 24.609 21.769 32.100 1.00 . A A . 56 GLU CG 1 1
24 42720 1 1 56 GLU H H 24.449 23.725 30.290 1.00 . A A . 56 GLU H 1 1
24 42721 1 1 56 GLU HA H 26.930 22.852 31.036 1.00 . A A . 56 GLU HA 1 1
24 42722 1 1 56 GLU HB2 H 24.564 21.220 29.993 1.00 . A A . 56 GLU HB2 1 1
24 42723 1 1 56 GLU HB3 H 25.956 20.604 30.923 1.00 . A A . 56 GLU HB3 1 1
24 42724 1 1 56 GLU HG2 H 24.513 20.810 32.651 1.00 . A A . 56 GLU HG2 1 1
24 42725 1 1 56 GLU HG3 H 25.220 22.454 32.726 1.00 . A A . 56 GLU HG3 1 1
24 42726 1 1 56 GLU N N 25.422 23.824 30.096 1.00 . A A . 56 GLU N 1 1
24 42727 1 1 56 GLU O O 27.953 21.448 29.262 1.00 . A A . 56 GLU O 1 1
24 42728 1 1 56 GLU OE1 O 23.021 23.472 31.456 1.00 . A A . 56 GLU OE1 1 1
24 42729 1 1 56 GLU OE2 O 22.249 21.683 32.476 1.00 . A A . 56 GLU OE2 1 1
24 42730 1 1 57 GLU C C 28.591 22.812 26.420 1.00 . A A . 57 GLU C 1 1
24 42731 1 1 57 GLU CA C 27.336 22.051 26.673 1.00 . A A . 57 GLU CA 1 1
24 42732 1 1 57 GLU CB C 26.510 21.958 25.380 1.00 . A A . 57 GLU CB 1 1
24 42733 1 1 57 GLU CD C 25.839 22.807 23.104 1.00 . A A . 57 GLU CD 1 1
24 42734 1 1 57 GLU CG C 26.696 23.060 24.335 1.00 . A A . 57 GLU CG 1 1
24 42735 1 1 57 GLU H H 26.158 23.409 27.682 1.00 . A A . 57 GLU H 1 1
24 42736 1 1 57 GLU HA H 27.632 21.035 26.886 1.00 . A A . 57 GLU HA 1 1
24 42737 1 1 57 GLU HB2 H 26.788 21.002 24.887 1.00 . A A . 57 GLU HB2 1 1
24 42738 1 1 57 GLU HB3 H 25.438 21.860 25.656 1.00 . A A . 57 GLU HB3 1 1
24 42739 1 1 57 GLU HG2 H 26.397 24.040 24.766 1.00 . A A . 57 GLU HG2 1 1
24 42740 1 1 57 GLU HG3 H 27.760 23.127 24.021 1.00 . A A . 57 GLU HG3 1 1
24 42741 1 1 57 GLU N N 26.665 22.563 27.828 1.00 . A A . 57 GLU N 1 1
24 42742 1 1 57 GLU O O 29.629 22.277 26.031 1.00 . A A . 57 GLU O 1 1
24 42743 1 1 57 GLU OE1 O 24.586 22.737 23.218 1.00 . A A . 57 GLU OE1 1 1
24 42744 1 1 57 GLU OE2 O 26.406 22.606 21.997 1.00 . A A . 57 GLU OE2 1 1
24 42745 1 1 58 VAL C C 30.717 24.705 27.387 1.00 . A A . 58 VAL C 1 1
24 42746 1 1 58 VAL CA C 29.605 25.054 26.459 1.00 . A A . 58 VAL CA 1 1
24 42747 1 1 58 VAL CB C 29.038 26.443 26.500 1.00 . A A . 58 VAL CB 1 1
24 42748 1 1 58 VAL CG1 C 29.175 27.135 27.868 1.00 . A A . 58 VAL CG1 1 1
24 42749 1 1 58 VAL CG2 C 29.754 27.362 25.496 1.00 . A A . 58 VAL CG2 1 1
24 42750 1 1 58 VAL H H 27.654 24.535 26.923 1.00 . A A . 58 VAL H 1 1
24 42751 1 1 58 VAL HA H 29.995 24.928 25.460 1.00 . A A . 58 VAL HA 1 1
24 42752 1 1 58 VAL HB H 27.961 26.402 26.234 1.00 . A A . 58 VAL HB 1 1
24 42753 1 1 58 VAL HG11 H 30.253 27.276 28.092 1.00 . A A . 58 VAL HG11 1 1
24 42754 1 1 58 VAL HG12 H 28.647 26.501 28.612 1.00 . A A . 58 VAL HG12 1 1
24 42755 1 1 58 VAL HG13 H 28.707 28.137 27.766 1.00 . A A . 58 VAL HG13 1 1
24 42756 1 1 58 VAL HG21 H 30.819 27.398 25.811 1.00 . A A . 58 VAL HG21 1 1
24 42757 1 1 58 VAL HG22 H 29.305 28.377 25.543 1.00 . A A . 58 VAL HG22 1 1
24 42758 1 1 58 VAL HG23 H 29.660 26.934 24.476 1.00 . A A . 58 VAL HG23 1 1
24 42759 1 1 58 VAL N N 28.526 24.136 26.650 1.00 . A A . 58 VAL N 1 1
24 42760 1 1 58 VAL O O 31.886 24.613 27.014 1.00 . A A . 58 VAL O 1 1
24 42761 1 1 59 PHE C C 31.626 22.324 29.155 1.00 . A A . 59 PHE C 1 1
24 42762 1 1 59 PHE CA C 31.093 23.640 29.605 1.00 . A A . 59 PHE CA 1 1
24 42763 1 1 59 PHE CB C 30.225 23.501 30.868 1.00 . A A . 59 PHE CB 1 1
24 42764 1 1 59 PHE CD1 C 30.870 21.529 32.242 1.00 . A A . 59 PHE CD1 1 1
24 42765 1 1 59 PHE CD2 C 31.516 23.679 32.988 1.00 . A A . 59 PHE CD2 1 1
24 42766 1 1 59 PHE CE1 C 31.443 20.962 33.355 1.00 . A A . 59 PHE CE1 1 1
24 42767 1 1 59 PHE CE2 C 32.072 23.127 34.119 1.00 . A A . 59 PHE CE2 1 1
24 42768 1 1 59 PHE CG C 30.902 22.890 32.045 1.00 . A A . 59 PHE CG 1 1
24 42769 1 1 59 PHE CZ C 32.033 21.766 34.304 1.00 . A A . 59 PHE CZ 1 1
24 42770 1 1 59 PHE H H 29.375 24.578 28.796 1.00 . A A . 59 PHE H 1 1
24 42771 1 1 59 PHE HA H 31.956 24.259 29.802 1.00 . A A . 59 PHE HA 1 1
24 42772 1 1 59 PHE HB2 H 29.870 24.509 31.170 1.00 . A A . 59 PHE HB2 1 1
24 42773 1 1 59 PHE HB3 H 29.319 22.894 30.650 1.00 . A A . 59 PHE HB3 1 1
24 42774 1 1 59 PHE HD1 H 30.387 20.893 31.515 1.00 . A A . 59 PHE HD1 1 1
24 42775 1 1 59 PHE HD2 H 31.544 24.750 32.851 1.00 . A A . 59 PHE HD2 1 1
24 42776 1 1 59 PHE HE1 H 31.415 19.892 33.499 1.00 . A A . 59 PHE HE1 1 1
24 42777 1 1 59 PHE HE2 H 32.531 23.763 34.861 1.00 . A A . 59 PHE HE2 1 1
24 42778 1 1 59 PHE HZ H 32.465 21.322 35.188 1.00 . A A . 59 PHE HZ 1 1
24 42779 1 1 59 PHE N N 30.327 24.340 28.620 1.00 . A A . 59 PHE N 1 1
24 42780 1 1 59 PHE O O 32.838 22.114 29.190 1.00 . A A . 59 PHE O 1 1
24 42781 1 1 60 THR C C 32.211 20.042 27.222 1.00 . A A . 60 THR C 1 1
24 42782 1 1 60 THR CA C 31.121 20.072 28.238 1.00 . A A . 60 THR CA 1 1
24 42783 1 1 60 THR CB C 29.944 19.255 27.795 1.00 . A A . 60 THR CB 1 1
24 42784 1 1 60 THR CG2 C 29.852 18.980 26.284 1.00 . A A . 60 THR CG2 1 1
24 42785 1 1 60 THR H H 29.802 21.571 28.740 1.00 . A A . 60 THR H 1 1
24 42786 1 1 60 THR HA H 31.539 19.543 29.080 1.00 . A A . 60 THR HA 1 1
24 42787 1 1 60 THR HB H 29.012 19.782 28.087 1.00 . A A . 60 THR HB 1 1
24 42788 1 1 60 THR HG1 H 28.977 17.754 28.503 1.00 . A A . 60 THR HG1 1 1
24 42789 1 1 60 THR HG21 H 28.995 18.308 26.065 1.00 . A A . 60 THR HG21 1 1
24 42790 1 1 60 THR HG22 H 30.786 18.504 25.918 1.00 . A A . 60 THR HG22 1 1
24 42791 1 1 60 THR HG23 H 29.689 19.927 25.726 1.00 . A A . 60 THR HG23 1 1
24 42792 1 1 60 THR N N 30.780 21.381 28.705 1.00 . A A . 60 THR N 1 1
24 42793 1 1 60 THR O O 33.132 19.228 27.284 1.00 . A A . 60 THR O 1 1
24 42794 1 1 60 THR OG1 O 29.906 17.988 28.436 1.00 . A A . 60 THR OG1 1 1
24 42795 1 1 61 GLU C C 34.404 21.652 25.740 1.00 . A A . 61 GLU C 1 1
24 42796 1 1 61 GLU CA C 33.130 21.093 25.209 1.00 . A A . 61 GLU CA 1 1
24 42797 1 1 61 GLU CB C 32.563 21.801 23.968 1.00 . A A . 61 GLU CB 1 1
24 42798 1 1 61 GLU CD C 31.790 19.764 22.600 1.00 . A A . 61 GLU CD 1 1
24 42799 1 1 61 GLU CG C 31.409 21.075 23.272 1.00 . A A . 61 GLU CG 1 1
24 42800 1 1 61 GLU H H 31.368 21.577 26.200 1.00 . A A . 61 GLU H 1 1
24 42801 1 1 61 GLU HA H 33.393 20.100 24.876 1.00 . A A . 61 GLU HA 1 1
24 42802 1 1 61 GLU HB2 H 32.189 22.798 24.284 1.00 . A A . 61 GLU HB2 1 1
24 42803 1 1 61 GLU HB3 H 33.373 21.957 23.223 1.00 . A A . 61 GLU HB3 1 1
24 42804 1 1 61 GLU HG2 H 30.589 20.866 23.991 1.00 . A A . 61 GLU HG2 1 1
24 42805 1 1 61 GLU HG3 H 30.997 21.743 22.486 1.00 . A A . 61 GLU HG3 1 1
24 42806 1 1 61 GLU N N 32.159 20.972 26.253 1.00 . A A . 61 GLU N 1 1
24 42807 1 1 61 GLU O O 35.443 21.018 25.566 1.00 . A A . 61 GLU O 1 1
24 42808 1 1 61 GLU OE1 O 32.113 18.763 23.295 1.00 . A A . 61 GLU OE1 1 1
24 42809 1 1 61 GLU OE2 O 31.703 19.688 21.346 1.00 . A A . 61 GLU OE2 1 1
24 42810 1 1 62 VAL C C 36.330 22.403 27.991 1.00 . A A . 62 VAL C 1 1
24 42811 1 1 62 VAL CA C 35.549 23.341 27.136 1.00 . A A . 62 VAL CA 1 1
24 42812 1 1 62 VAL CB C 35.109 24.539 27.925 1.00 . A A . 62 VAL CB 1 1
24 42813 1 1 62 VAL CG1 C 36.202 25.092 28.856 1.00 . A A . 62 VAL CG1 1 1
24 42814 1 1 62 VAL CG2 C 34.736 25.621 26.897 1.00 . A A . 62 VAL CG2 1 1
24 42815 1 1 62 VAL H H 33.563 23.260 26.685 1.00 . A A . 62 VAL H 1 1
24 42816 1 1 62 VAL HA H 36.228 23.694 26.375 1.00 . A A . 62 VAL HA 1 1
24 42817 1 1 62 VAL HB H 34.221 24.265 28.532 1.00 . A A . 62 VAL HB 1 1
24 42818 1 1 62 VAL HG11 H 36.412 24.389 29.691 1.00 . A A . 62 VAL HG11 1 1
24 42819 1 1 62 VAL HG12 H 35.870 26.056 29.297 1.00 . A A . 62 VAL HG12 1 1
24 42820 1 1 62 VAL HG13 H 37.141 25.267 28.289 1.00 . A A . 62 VAL HG13 1 1
24 42821 1 1 62 VAL HG21 H 33.926 25.282 26.215 1.00 . A A . 62 VAL HG21 1 1
24 42822 1 1 62 VAL HG22 H 35.613 25.861 26.258 1.00 . A A . 62 VAL HG22 1 1
24 42823 1 1 62 VAL HG23 H 34.383 26.527 27.433 1.00 . A A . 62 VAL HG23 1 1
24 42824 1 1 62 VAL N N 34.408 22.768 26.491 1.00 . A A . 62 VAL N 1 1
24 42825 1 1 62 VAL O O 37.560 22.399 28.028 1.00 . A A . 62 VAL O 1 1
24 42826 1 1 63 ALA C C 37.001 19.499 28.747 1.00 . A A . 63 ALA C 1 1
24 42827 1 1 63 ALA CA C 36.147 20.457 29.503 1.00 . A A . 63 ALA CA 1 1
24 42828 1 1 63 ALA CB C 35.019 19.652 30.170 1.00 . A A . 63 ALA CB 1 1
24 42829 1 1 63 ALA H H 34.632 21.514 28.498 1.00 . A A . 63 ALA H 1 1
24 42830 1 1 63 ALA HA H 36.765 20.924 30.256 1.00 . A A . 63 ALA HA 1 1
24 42831 1 1 63 ALA HB1 H 34.431 19.109 29.400 1.00 . A A . 63 ALA HB1 1 1
24 42832 1 1 63 ALA HB2 H 34.338 20.330 30.728 1.00 . A A . 63 ALA HB2 1 1
24 42833 1 1 63 ALA HB3 H 35.441 18.902 30.871 1.00 . A A . 63 ALA HB3 1 1
24 42834 1 1 63 ALA N N 35.614 21.487 28.667 1.00 . A A . 63 ALA N 1 1
24 42835 1 1 63 ALA O O 38.013 19.017 29.251 1.00 . A A . 63 ALA O 1 1
24 42836 1 1 64 ASN C C 38.721 18.780 26.289 1.00 . A A . 64 ASN C 1 1
24 42837 1 1 64 ASN CA C 37.372 18.278 26.676 1.00 . A A . 64 ASN CA 1 1
24 42838 1 1 64 ASN CB C 36.558 17.724 25.493 1.00 . A A . 64 ASN CB 1 1
24 42839 1 1 64 ASN CG C 36.572 18.509 24.189 1.00 . A A . 64 ASN CG 1 1
24 42840 1 1 64 ASN H H 35.882 19.700 27.069 1.00 . A A . 64 ASN H 1 1
24 42841 1 1 64 ASN HA H 37.533 17.440 27.339 1.00 . A A . 64 ASN HA 1 1
24 42842 1 1 64 ASN HB2 H 36.960 16.718 25.246 1.00 . A A . 64 ASN HB2 1 1
24 42843 1 1 64 ASN HB3 H 35.510 17.594 25.837 1.00 . A A . 64 ASN HB3 1 1
24 42844 1 1 64 ASN HD21 H 34.521 18.747 24.181 1.00 . A A . 64 ASN HD21 1 1
24 42845 1 1 64 ASN HD22 H 35.420 19.475 22.867 1.00 . A A . 64 ASN HD22 1 1
24 42846 1 1 64 ASN N N 36.654 19.219 27.478 1.00 . A A . 64 ASN N 1 1
24 42847 1 1 64 ASN ND2 N 35.370 18.880 23.670 1.00 . A A . 64 ASN ND2 1 1
24 42848 1 1 64 ASN O O 39.666 18.010 26.119 1.00 . A A . 64 ASN O 1 1
24 42849 1 1 64 ASN OD1 O 37.610 18.774 23.585 1.00 . A A . 64 ASN OD1 1 1
24 42850 1 1 65 LEU C C 40.970 20.796 27.154 1.00 . A A . 65 LEU C 1 1
24 42851 1 1 65 LEU CA C 40.095 20.780 25.947 1.00 . A A . 65 LEU CA 1 1
24 42852 1 1 65 LEU CB C 39.953 22.237 25.474 1.00 . A A . 65 LEU CB 1 1
24 42853 1 1 65 LEU CD1 C 37.675 22.660 24.505 1.00 . A A . 65 LEU CD1 1 1
24 42854 1 1 65 LEU CD2 C 39.680 23.561 23.306 1.00 . A A . 65 LEU CD2 1 1
24 42855 1 1 65 LEU CG C 39.154 22.402 24.170 1.00 . A A . 65 LEU CG 1 1
24 42856 1 1 65 LEU H H 38.031 20.677 26.237 1.00 . A A . 65 LEU H 1 1
24 42857 1 1 65 LEU HA H 40.598 20.312 25.113 1.00 . A A . 65 LEU HA 1 1
24 42858 1 1 65 LEU HB2 H 39.513 22.887 26.259 1.00 . A A . 65 LEU HB2 1 1
24 42859 1 1 65 LEU HB3 H 40.988 22.584 25.265 1.00 . A A . 65 LEU HB3 1 1
24 42860 1 1 65 LEU HD11 H 37.507 23.742 24.690 1.00 . A A . 65 LEU HD11 1 1
24 42861 1 1 65 LEU HD12 H 37.389 22.125 25.435 1.00 . A A . 65 LEU HD12 1 1
24 42862 1 1 65 LEU HD13 H 37.010 22.320 23.683 1.00 . A A . 65 LEU HD13 1 1
24 42863 1 1 65 LEU HD21 H 39.670 24.512 23.879 1.00 . A A . 65 LEU HD21 1 1
24 42864 1 1 65 LEU HD22 H 39.026 23.685 22.416 1.00 . A A . 65 LEU HD22 1 1
24 42865 1 1 65 LEU HD23 H 40.718 23.365 22.962 1.00 . A A . 65 LEU HD23 1 1
24 42866 1 1 65 LEU HG H 39.234 21.462 23.583 1.00 . A A . 65 LEU HG 1 1
24 42867 1 1 65 LEU N N 38.852 20.113 26.174 1.00 . A A . 65 LEU N 1 1
24 42868 1 1 65 LEU O O 42.183 20.610 27.077 1.00 . A A . 65 LEU O 1 1
24 42869 1 1 66 PHE C C 41.421 20.257 30.363 1.00 . A A . 66 PHE C 1 1
24 42870 1 1 66 PHE CA C 41.036 21.434 29.534 1.00 . A A . 66 PHE CA 1 1
24 42871 1 1 66 PHE CB C 40.134 22.343 30.385 1.00 . A A . 66 PHE CB 1 1
24 42872 1 1 66 PHE CD1 C 40.443 24.225 28.704 1.00 . A A . 66 PHE CD1 1 1
24 42873 1 1 66 PHE CD2 C 39.290 24.608 30.730 1.00 . A A . 66 PHE CD2 1 1
24 42874 1 1 66 PHE CE1 C 40.266 25.541 28.350 1.00 . A A . 66 PHE CE1 1 1
24 42875 1 1 66 PHE CE2 C 39.130 25.934 30.403 1.00 . A A . 66 PHE CE2 1 1
24 42876 1 1 66 PHE CG C 39.963 23.742 29.900 1.00 . A A . 66 PHE CG 1 1
24 42877 1 1 66 PHE CZ C 39.625 26.402 29.209 1.00 . A A . 66 PHE CZ 1 1
24 42878 1 1 66 PHE H H 39.373 21.017 28.355 1.00 . A A . 66 PHE H 1 1
24 42879 1 1 66 PHE HA H 41.956 21.944 29.290 1.00 . A A . 66 PHE HA 1 1
24 42880 1 1 66 PHE HB2 H 39.119 21.897 30.455 1.00 . A A . 66 PHE HB2 1 1
24 42881 1 1 66 PHE HB3 H 40.545 22.431 31.413 1.00 . A A . 66 PHE HB3 1 1
24 42882 1 1 66 PHE HD1 H 40.984 23.596 28.013 1.00 . A A . 66 PHE HD1 1 1
24 42883 1 1 66 PHE HD2 H 38.887 24.245 31.663 1.00 . A A . 66 PHE HD2 1 1
24 42884 1 1 66 PHE HE1 H 40.657 25.898 27.409 1.00 . A A . 66 PHE HE1 1 1
24 42885 1 1 66 PHE HE2 H 38.607 26.604 31.070 1.00 . A A . 66 PHE HE2 1 1
24 42886 1 1 66 PHE HZ H 39.501 27.442 28.944 1.00 . A A . 66 PHE HZ 1 1
24 42887 1 1 66 PHE N N 40.370 21.039 28.332 1.00 . A A . 66 PHE N 1 1
24 42888 1 1 66 PHE O O 42.281 20.352 31.238 1.00 . A A . 66 PHE O 1 1
24 42889 1 1 67 ARG C C 41.964 17.398 31.520 1.00 . A A . 67 ARG C 1 1
24 42890 1 1 67 ARG CA C 40.833 17.798 30.637 1.00 . A A . 67 ARG CA 1 1
24 42891 1 1 67 ARG CB C 40.577 16.810 29.485 1.00 . A A . 67 ARG CB 1 1
24 42892 1 1 67 ARG CD C 42.526 17.508 27.913 1.00 . A A . 67 ARG CD 1 1
24 42893 1 1 67 ARG CG C 41.781 16.387 28.641 1.00 . A A . 67 ARG CG 1 1
24 42894 1 1 67 ARG CZ C 44.374 17.607 26.230 1.00 . A A . 67 ARG CZ 1 1
24 42895 1 1 67 ARG H H 40.095 19.162 29.351 1.00 . A A . 67 ARG H 1 1
24 42896 1 1 67 ARG HA H 39.959 17.763 31.271 1.00 . A A . 67 ARG HA 1 1
24 42897 1 1 67 ARG HB2 H 40.105 15.895 29.902 1.00 . A A . 67 ARG HB2 1 1
24 42898 1 1 67 ARG HB3 H 39.834 17.295 28.818 1.00 . A A . 67 ARG HB3 1 1
24 42899 1 1 67 ARG HD2 H 41.843 18.005 27.191 1.00 . A A . 67 ARG HD2 1 1
24 42900 1 1 67 ARG HD3 H 42.921 18.262 28.627 1.00 . A A . 67 ARG HD3 1 1
24 42901 1 1 67 ARG HE H 43.911 15.952 27.318 1.00 . A A . 67 ARG HE 1 1
24 42902 1 1 67 ARG HG2 H 42.499 15.847 29.294 1.00 . A A . 67 ARG HG2 1 1
24 42903 1 1 67 ARG HG3 H 41.413 15.670 27.876 1.00 . A A . 67 ARG HG3 1 1
24 42904 1 1 67 ARG HH11 H 43.411 19.407 26.468 1.00 . A A . 67 ARG HH11 1 1
24 42905 1 1 67 ARG HH12 H 44.443 19.303 25.091 1.00 . A A . 67 ARG HH12 1 1
24 42906 1 1 67 ARG HH21 H 45.546 16.018 25.645 1.00 . A A . 67 ARG HH21 1 1
24 42907 1 1 67 ARG HH22 H 45.840 17.508 24.803 1.00 . A A . 67 ARG HH22 1 1
24 42908 1 1 67 ARG N N 40.779 19.111 30.075 1.00 . A A . 67 ARG N 1 1
24 42909 1 1 67 ARG NE N 43.675 16.913 27.175 1.00 . A A . 67 ARG NE 1 1
24 42910 1 1 67 ARG NH1 N 44.116 18.918 25.954 1.00 . A A . 67 ARG NH1 1 1
24 42911 1 1 67 ARG NH2 N 45.346 16.985 25.498 1.00 . A A . 67 ARG NH2 1 1
24 42912 1 1 67 ARG O O 43.145 17.537 31.203 1.00 . A A . 67 ARG O 1 1
24 42913 1 1 68 GLY C C 42.548 17.699 34.783 1.00 . A A . 68 GLY C 1 1
24 42914 1 1 68 GLY CA C 42.596 16.622 33.754 1.00 . A A . 68 GLY CA 1 1
24 42915 1 1 68 GLY H H 40.684 16.811 32.996 1.00 . A A . 68 GLY H 1 1
24 42916 1 1 68 GLY HA2 H 42.297 15.703 34.237 1.00 . A A . 68 GLY HA2 1 1
24 42917 1 1 68 GLY HA3 H 43.602 16.579 33.362 1.00 . A A . 68 GLY HA3 1 1
24 42918 1 1 68 GLY N N 41.640 16.912 32.731 1.00 . A A . 68 GLY N 1 1
24 42919 1 1 68 GLY O O 42.515 17.448 35.986 1.00 . A A . 68 GLY O 1 1
24 42920 1 1 69 GLN C C 41.108 20.429 35.609 1.00 . A A . 69 GLN C 1 1
24 42921 1 1 69 GLN CA C 42.499 20.104 35.183 1.00 . A A . 69 GLN CA 1 1
24 42922 1 1 69 GLN CB C 43.136 21.331 34.507 1.00 . A A . 69 GLN CB 1 1
24 42923 1 1 69 GLN CD C 45.174 22.307 33.388 1.00 . A A . 69 GLN CD 1 1
24 42924 1 1 69 GLN CG C 44.560 21.064 34.015 1.00 . A A . 69 GLN CG 1 1
24 42925 1 1 69 GLN H H 42.494 19.132 33.341 1.00 . A A . 69 GLN H 1 1
24 42926 1 1 69 GLN HA H 43.078 19.885 36.069 1.00 . A A . 69 GLN HA 1 1
24 42927 1 1 69 GLN HB2 H 42.499 21.646 33.652 1.00 . A A . 69 GLN HB2 1 1
24 42928 1 1 69 GLN HB3 H 43.148 22.156 35.251 1.00 . A A . 69 GLN HB3 1 1
24 42929 1 1 69 GLN HE21 H 44.081 22.026 31.685 1.00 . A A . 69 GLN HE21 1 1
24 42930 1 1 69 GLN HE22 H 45.136 23.422 31.683 1.00 . A A . 69 GLN HE22 1 1
24 42931 1 1 69 GLN HG2 H 45.203 20.748 34.864 1.00 . A A . 69 GLN HG2 1 1
24 42932 1 1 69 GLN HG3 H 44.576 20.247 33.262 1.00 . A A . 69 GLN HG3 1 1
24 42933 1 1 69 GLN N N 42.519 18.963 34.323 1.00 . A A . 69 GLN N 1 1
24 42934 1 1 69 GLN NE2 N 44.734 22.629 32.142 1.00 . A A . 69 GLN NE2 1 1
24 42935 1 1 69 GLN O O 40.317 21.036 34.889 1.00 . A A . 69 GLN O 1 1
24 42936 1 1 69 GLN OE1 O 46.021 22.978 33.976 1.00 . A A . 69 GLN OE1 1 1
24 42937 1 1 70 GLU C C 39.355 21.706 37.905 1.00 . A A . 70 GLU C 1 1
24 42938 1 1 70 GLU CA C 39.480 20.294 37.444 1.00 . A A . 70 GLU CA 1 1
24 42939 1 1 70 GLU CB C 39.142 19.320 38.584 1.00 . A A . 70 GLU CB 1 1
24 42940 1 1 70 GLU CD C 39.382 18.516 40.968 1.00 . A A . 70 GLU CD 1 1
24 42941 1 1 70 GLU CG C 39.995 19.354 39.855 1.00 . A A . 70 GLU CG 1 1
24 42942 1 1 70 GLU H H 41.405 19.466 37.343 1.00 . A A . 70 GLU H 1 1
24 42943 1 1 70 GLU HA H 38.721 20.185 36.683 1.00 . A A . 70 GLU HA 1 1
24 42944 1 1 70 GLU HB2 H 38.087 19.516 38.869 1.00 . A A . 70 GLU HB2 1 1
24 42945 1 1 70 GLU HB3 H 39.177 18.291 38.168 1.00 . A A . 70 GLU HB3 1 1
24 42946 1 1 70 GLU HG2 H 41.016 18.973 39.643 1.00 . A A . 70 GLU HG2 1 1
24 42947 1 1 70 GLU HG3 H 40.085 20.390 40.244 1.00 . A A . 70 GLU HG3 1 1
24 42948 1 1 70 GLU N N 40.744 20.013 36.835 1.00 . A A . 70 GLU N 1 1
24 42949 1 1 70 GLU O O 38.260 22.263 37.924 1.00 . A A . 70 GLU O 1 1
24 42950 1 1 70 GLU OE1 O 38.318 18.907 41.517 1.00 . A A . 70 GLU OE1 1 1
24 42951 1 1 70 GLU OE2 O 39.952 17.457 41.345 1.00 . A A . 70 GLU OE2 1 1
24 42952 1 1 71 ASP C C 39.927 24.695 37.860 1.00 . A A . 71 ASP C 1 1
24 42953 1 1 71 ASP CA C 40.718 23.693 38.627 1.00 . A A . 71 ASP CA 1 1
24 42954 1 1 71 ASP CB C 42.224 23.949 38.456 1.00 . A A . 71 ASP CB 1 1
24 42955 1 1 71 ASP CG C 42.732 25.172 39.207 1.00 . A A . 71 ASP CG 1 1
24 42956 1 1 71 ASP H H 41.328 21.786 38.179 1.00 . A A . 71 ASP H 1 1
24 42957 1 1 71 ASP HA H 40.416 23.770 39.661 1.00 . A A . 71 ASP HA 1 1
24 42958 1 1 71 ASP HB2 H 42.777 23.088 38.887 1.00 . A A . 71 ASP HB2 1 1
24 42959 1 1 71 ASP HB3 H 42.517 24.034 37.387 1.00 . A A . 71 ASP HB3 1 1
24 42960 1 1 71 ASP N N 40.499 22.339 38.221 1.00 . A A . 71 ASP N 1 1
24 42961 1 1 71 ASP O O 39.152 25.491 38.387 1.00 . A A . 71 ASP O 1 1
24 42962 1 1 71 ASP OD1 O 42.469 25.263 40.437 1.00 . A A . 71 ASP OD1 1 1
24 42963 1 1 71 ASP OD2 O 43.450 26.003 38.590 1.00 . A A . 71 ASP OD2 1 1
24 42964 1 1 72 LEU C C 37.997 25.474 35.531 1.00 . A A . 72 LEU C 1 1
24 42965 1 1 72 LEU CA C 39.482 25.567 35.607 1.00 . A A . 72 LEU CA 1 1
24 42966 1 1 72 LEU CB C 40.114 25.358 34.220 1.00 . A A . 72 LEU CB 1 1
24 42967 1 1 72 LEU CD1 C 42.168 25.319 32.768 1.00 . A A . 72 LEU CD1 1 1
24 42968 1 1 72 LEU CD2 C 42.188 26.742 34.846 1.00 . A A . 72 LEU CD2 1 1
24 42969 1 1 72 LEU CG C 41.649 25.449 34.209 1.00 . A A . 72 LEU CG 1 1
24 42970 1 1 72 LEU H H 40.697 23.980 36.118 1.00 . A A . 72 LEU H 1 1
24 42971 1 1 72 LEU HA H 39.700 26.564 35.959 1.00 . A A . 72 LEU HA 1 1
24 42972 1 1 72 LEU HB2 H 39.837 24.349 33.844 1.00 . A A . 72 LEU HB2 1 1
24 42973 1 1 72 LEU HB3 H 39.713 26.113 33.511 1.00 . A A . 72 LEU HB3 1 1
24 42974 1 1 72 LEU HD11 H 41.767 26.147 32.146 1.00 . A A . 72 LEU HD11 1 1
24 42975 1 1 72 LEU HD12 H 41.838 24.351 32.332 1.00 . A A . 72 LEU HD12 1 1
24 42976 1 1 72 LEU HD13 H 43.279 25.365 32.751 1.00 . A A . 72 LEU HD13 1 1
24 42977 1 1 72 LEU HD21 H 41.952 26.782 35.932 1.00 . A A . 72 LEU HD21 1 1
24 42978 1 1 72 LEU HD22 H 41.764 27.639 34.348 1.00 . A A . 72 LEU HD22 1 1
24 42979 1 1 72 LEU HD23 H 43.294 26.778 34.748 1.00 . A A . 72 LEU HD23 1 1
24 42980 1 1 72 LEU HG H 42.065 24.595 34.787 1.00 . A A . 72 LEU HG 1 1
24 42981 1 1 72 LEU N N 40.072 24.642 36.524 1.00 . A A . 72 LEU N 1 1
24 42982 1 1 72 LEU O O 37.305 26.491 35.522 1.00 . A A . 72 LEU O 1 1
24 42983 1 1 73 LEU C C 35.302 24.347 36.687 1.00 . A A . 73 LEU C 1 1
24 42984 1 1 73 LEU CA C 35.997 24.071 35.398 1.00 . A A . 73 LEU CA 1 1
24 42985 1 1 73 LEU CB C 35.640 22.645 34.945 1.00 . A A . 73 LEU CB 1 1
24 42986 1 1 73 LEU CD1 C 35.431 23.275 32.455 1.00 . A A . 73 LEU CD1 1 1
24 42987 1 1 73 LEU CD2 C 37.494 22.045 33.322 1.00 . A A . 73 LEU CD2 1 1
24 42988 1 1 73 LEU CG C 35.984 22.282 33.491 1.00 . A A . 73 LEU CG 1 1
24 42989 1 1 73 LEU H H 37.962 23.434 35.528 1.00 . A A . 73 LEU H 1 1
24 42990 1 1 73 LEU HA H 35.596 24.773 34.682 1.00 . A A . 73 LEU HA 1 1
24 42991 1 1 73 LEU HB2 H 36.133 21.922 35.629 1.00 . A A . 73 LEU HB2 1 1
24 42992 1 1 73 LEU HB3 H 34.544 22.499 35.063 1.00 . A A . 73 LEU HB3 1 1
24 42993 1 1 73 LEU HD11 H 34.334 23.408 32.573 1.00 . A A . 73 LEU HD11 1 1
24 42994 1 1 73 LEU HD12 H 35.609 22.910 31.421 1.00 . A A . 73 LEU HD12 1 1
24 42995 1 1 73 LEU HD13 H 35.904 24.276 32.550 1.00 . A A . 73 LEU HD13 1 1
24 42996 1 1 73 LEU HD21 H 38.039 23.014 33.341 1.00 . A A . 73 LEU HD21 1 1
24 42997 1 1 73 LEU HD22 H 37.705 21.538 32.357 1.00 . A A . 73 LEU HD22 1 1
24 42998 1 1 73 LEU HD23 H 37.869 21.420 34.160 1.00 . A A . 73 LEU HD23 1 1
24 42999 1 1 73 LEU HG H 35.488 21.306 33.297 1.00 . A A . 73 LEU HG 1 1
24 43000 1 1 73 LEU N N 37.410 24.265 35.501 1.00 . A A . 73 LEU N 1 1
24 43001 1 1 73 LEU O O 34.129 24.713 36.738 1.00 . A A . 73 LEU O 1 1
24 43002 1 1 74 SER C C 35.289 25.987 39.278 1.00 . A A . 74 SER C 1 1
24 43003 1 1 74 SER CA C 35.606 24.540 39.125 1.00 . A A . 74 SER CA 1 1
24 43004 1 1 74 SER CB C 36.633 24.118 40.190 1.00 . A A . 74 SER CB 1 1
24 43005 1 1 74 SER H H 36.984 23.924 37.649 1.00 . A A . 74 SER H 1 1
24 43006 1 1 74 SER HA H 34.690 23.995 39.299 1.00 . A A . 74 SER HA 1 1
24 43007 1 1 74 SER HB2 H 36.879 23.045 40.046 1.00 . A A . 74 SER HB2 1 1
24 43008 1 1 74 SER HB3 H 37.576 24.692 40.069 1.00 . A A . 74 SER HB3 1 1
24 43009 1 1 74 SER HG H 36.929 24.427 42.052 1.00 . A A . 74 SER HG 1 1
24 43010 1 1 74 SER N N 36.048 24.235 37.800 1.00 . A A . 74 SER N 1 1
24 43011 1 1 74 SER O O 34.190 26.387 39.660 1.00 . A A . 74 SER O 1 1
24 43012 1 1 74 SER OG O 36.147 24.290 41.513 1.00 . A A . 74 SER OG 1 1
24 43013 1 1 75 GLU C C 35.258 28.779 37.777 1.00 . A A . 75 GLU C 1 1
24 43014 1 1 75 GLU CA C 36.108 28.282 38.895 1.00 . A A . 75 GLU CA 1 1
24 43015 1 1 75 GLU CB C 37.465 28.994 39.014 1.00 . A A . 75 GLU CB 1 1
24 43016 1 1 75 GLU CD C 39.425 29.401 40.617 1.00 . A A . 75 GLU CD 1 1
24 43017 1 1 75 GLU CG C 38.213 28.547 40.272 1.00 . A A . 75 GLU CG 1 1
24 43018 1 1 75 GLU H H 37.147 26.510 38.663 1.00 . A A . 75 GLU H 1 1
24 43019 1 1 75 GLU HA H 35.543 28.554 39.773 1.00 . A A . 75 GLU HA 1 1
24 43020 1 1 75 GLU HB2 H 38.079 28.783 38.112 1.00 . A A . 75 GLU HB2 1 1
24 43021 1 1 75 GLU HB3 H 37.285 30.089 39.064 1.00 . A A . 75 GLU HB3 1 1
24 43022 1 1 75 GLU HG2 H 37.531 28.585 41.149 1.00 . A A . 75 GLU HG2 1 1
24 43023 1 1 75 GLU HG3 H 38.553 27.498 40.148 1.00 . A A . 75 GLU HG3 1 1
24 43024 1 1 75 GLU N N 36.248 26.859 38.918 1.00 . A A . 75 GLU N 1 1
24 43025 1 1 75 GLU O O 34.744 29.895 37.827 1.00 . A A . 75 GLU O 1 1
24 43026 1 1 75 GLU OE1 O 39.251 30.548 41.110 1.00 . A A . 75 GLU OE1 1 1
24 43027 1 1 75 GLU OE2 O 40.573 28.930 40.400 1.00 . A A . 75 GLU OE2 1 1
24 43028 1 1 76 PHE C C 32.638 28.237 36.294 1.00 . A A . 76 PHE C 1 1
24 43029 1 1 76 PHE CA C 34.020 28.249 35.738 1.00 . A A . 76 PHE CA 1 1
24 43030 1 1 76 PHE CB C 34.118 27.195 34.622 1.00 . A A . 76 PHE CB 1 1
24 43031 1 1 76 PHE CD1 C 33.379 28.853 32.851 1.00 . A A . 76 PHE CD1 1 1
24 43032 1 1 76 PHE CD2 C 33.705 26.578 32.298 1.00 . A A . 76 PHE CD2 1 1
24 43033 1 1 76 PHE CE1 C 33.100 29.124 31.532 1.00 . A A . 76 PHE CE1 1 1
24 43034 1 1 76 PHE CE2 C 33.417 26.836 30.978 1.00 . A A . 76 PHE CE2 1 1
24 43035 1 1 76 PHE CG C 33.702 27.576 33.243 1.00 . A A . 76 PHE CG 1 1
24 43036 1 1 76 PHE CZ C 33.136 28.124 30.588 1.00 . A A . 76 PHE CZ 1 1
24 43037 1 1 76 PHE H H 35.506 27.109 36.655 1.00 . A A . 76 PHE H 1 1
24 43038 1 1 76 PHE HA H 34.225 29.241 35.360 1.00 . A A . 76 PHE HA 1 1
24 43039 1 1 76 PHE HB2 H 35.191 26.926 34.515 1.00 . A A . 76 PHE HB2 1 1
24 43040 1 1 76 PHE HB3 H 33.573 26.268 34.901 1.00 . A A . 76 PHE HB3 1 1
24 43041 1 1 76 PHE HD1 H 33.352 29.680 33.545 1.00 . A A . 76 PHE HD1 1 1
24 43042 1 1 76 PHE HD2 H 33.940 25.568 32.599 1.00 . A A . 76 PHE HD2 1 1
24 43043 1 1 76 PHE HE1 H 32.831 30.130 31.247 1.00 . A A . 76 PHE HE1 1 1
24 43044 1 1 76 PHE HE2 H 33.403 26.043 30.245 1.00 . A A . 76 PHE HE2 1 1
24 43045 1 1 76 PHE HZ H 32.915 28.343 29.553 1.00 . A A . 76 PHE HZ 1 1
24 43046 1 1 76 PHE N N 35.013 27.972 36.728 1.00 . A A . 76 PHE N 1 1
24 43047 1 1 76 PHE O O 31.731 28.934 35.843 1.00 . A A . 76 PHE O 1 1
24 43048 1 1 77 GLY C C 30.628 28.372 38.807 1.00 . A A . 77 GLY C 1 1
24 43049 1 1 77 GLY CA C 31.267 27.207 38.133 1.00 . A A . 77 GLY CA 1 1
24 43050 1 1 77 GLY H H 33.251 26.960 37.706 1.00 . A A . 77 GLY H 1 1
24 43051 1 1 77 GLY HA2 H 30.536 26.801 37.450 1.00 . A A . 77 GLY HA2 1 1
24 43052 1 1 77 GLY HA3 H 31.542 26.507 38.908 1.00 . A A . 77 GLY HA3 1 1
24 43053 1 1 77 GLY N N 32.453 27.454 37.373 1.00 . A A . 77 GLY N 1 1
24 43054 1 1 77 GLY O O 29.485 28.281 39.251 1.00 . A A . 77 GLY O 1 1
24 43055 1 1 78 GLN C C 29.497 31.149 38.942 1.00 . A A . 78 GLN C 1 1
24 43056 1 1 78 GLN CA C 30.825 30.736 39.476 1.00 . A A . 78 GLN CA 1 1
24 43057 1 1 78 GLN CB C 31.786 31.884 39.123 1.00 . A A . 78 GLN CB 1 1
24 43058 1 1 78 GLN CD C 33.038 32.138 41.275 1.00 . A A . 78 GLN CD 1 1
24 43059 1 1 78 GLN CG C 33.145 31.739 39.810 1.00 . A A . 78 GLN CG 1 1
24 43060 1 1 78 GLN H H 32.271 29.528 38.611 1.00 . A A . 78 GLN H 1 1
24 43061 1 1 78 GLN HA H 30.726 30.625 40.545 1.00 . A A . 78 GLN HA 1 1
24 43062 1 1 78 GLN HB2 H 31.955 31.901 38.024 1.00 . A A . 78 GLN HB2 1 1
24 43063 1 1 78 GLN HB3 H 31.350 32.868 39.399 1.00 . A A . 78 GLN HB3 1 1
24 43064 1 1 78 GLN HE21 H 33.448 30.224 41.870 1.00 . A A . 78 GLN HE21 1 1
24 43065 1 1 78 GLN HE22 H 33.080 31.350 43.150 1.00 . A A . 78 GLN HE22 1 1
24 43066 1 1 78 GLN HG2 H 33.464 30.681 39.696 1.00 . A A . 78 GLN HG2 1 1
24 43067 1 1 78 GLN HG3 H 33.886 32.398 39.309 1.00 . A A . 78 GLN HG3 1 1
24 43068 1 1 78 GLN N N 31.333 29.509 38.945 1.00 . A A . 78 GLN N 1 1
24 43069 1 1 78 GLN NE2 N 33.268 31.155 42.187 1.00 . A A . 78 GLN NE2 1 1
24 43070 1 1 78 GLN O O 28.580 31.521 39.672 1.00 . A A . 78 GLN O 1 1
24 43071 1 1 78 GLN OE1 O 32.713 33.271 41.624 1.00 . A A . 78 GLN OE1 1 1
24 43072 1 1 79 PHE C C 27.499 29.848 36.736 1.00 . A A . 79 PHE C 1 1
24 43073 1 1 79 PHE CA C 28.148 31.181 36.894 1.00 . A A . 79 PHE CA 1 1
24 43074 1 1 79 PHE CB C 28.427 31.853 35.539 1.00 . A A . 79 PHE CB 1 1
24 43075 1 1 79 PHE CD1 C 26.139 32.830 35.335 1.00 . A A . 79 PHE CD1 1 1
24 43076 1 1 79 PHE CD2 C 27.049 31.647 33.490 1.00 . A A . 79 PHE CD2 1 1
24 43077 1 1 79 PHE CE1 C 24.974 33.037 34.635 1.00 . A A . 79 PHE CE1 1 1
24 43078 1 1 79 PHE CE2 C 25.893 31.864 32.779 1.00 . A A . 79 PHE CE2 1 1
24 43079 1 1 79 PHE CG C 27.179 32.126 34.773 1.00 . A A . 79 PHE CG 1 1
24 43080 1 1 79 PHE CZ C 24.851 32.553 33.353 1.00 . A A . 79 PHE CZ 1 1
24 43081 1 1 79 PHE H H 30.202 30.842 37.081 1.00 . A A . 79 PHE H 1 1
24 43082 1 1 79 PHE HA H 27.468 31.784 37.475 1.00 . A A . 79 PHE HA 1 1
24 43083 1 1 79 PHE HB2 H 28.932 32.828 35.705 1.00 . A A . 79 PHE HB2 1 1
24 43084 1 1 79 PHE HB3 H 29.113 31.233 34.924 1.00 . A A . 79 PHE HB3 1 1
24 43085 1 1 79 PHE HD1 H 26.223 33.218 36.340 1.00 . A A . 79 PHE HD1 1 1
24 43086 1 1 79 PHE HD2 H 27.859 31.095 33.035 1.00 . A A . 79 PHE HD2 1 1
24 43087 1 1 79 PHE HE1 H 24.152 33.569 35.090 1.00 . A A . 79 PHE HE1 1 1
24 43088 1 1 79 PHE HE2 H 25.802 31.482 31.773 1.00 . A A . 79 PHE HE2 1 1
24 43089 1 1 79 PHE HZ H 23.937 32.707 32.800 1.00 . A A . 79 PHE HZ 1 1
24 43090 1 1 79 PHE N N 29.383 31.063 37.604 1.00 . A A . 79 PHE N 1 1
24 43091 1 1 79 PHE O O 26.303 29.694 36.979 1.00 . A A . 79 PHE O 1 1
24 43092 1 1 80 LEU C C 27.220 26.611 36.734 1.00 . A A . 80 LEU C 1 1
24 43093 1 1 80 LEU CA C 27.709 27.625 35.757 1.00 . A A . 80 LEU CA 1 1
24 43094 1 1 80 LEU CB C 28.726 27.001 34.786 1.00 . A A . 80 LEU CB 1 1
24 43095 1 1 80 LEU CD1 C 30.210 27.170 32.867 1.00 . A A . 80 LEU CD1 1 1
24 43096 1 1 80 LEU CD2 C 27.898 28.160 32.602 1.00 . A A . 80 LEU CD2 1 1
24 43097 1 1 80 LEU CG C 29.055 27.896 33.579 1.00 . A A . 80 LEU CG 1 1
24 43098 1 1 80 LEU H H 29.248 28.941 36.303 1.00 . A A . 80 LEU H 1 1
24 43099 1 1 80 LEU HA H 26.884 27.904 35.119 1.00 . A A . 80 LEU HA 1 1
24 43100 1 1 80 LEU HB2 H 29.663 26.793 35.345 1.00 . A A . 80 LEU HB2 1 1
24 43101 1 1 80 LEU HB3 H 28.369 26.026 34.390 1.00 . A A . 80 LEU HB3 1 1
24 43102 1 1 80 LEU HD11 H 30.633 27.793 32.050 1.00 . A A . 80 LEU HD11 1 1
24 43103 1 1 80 LEU HD12 H 29.814 26.215 32.460 1.00 . A A . 80 LEU HD12 1 1
24 43104 1 1 80 LEU HD13 H 31.000 26.949 33.615 1.00 . A A . 80 LEU HD13 1 1
24 43105 1 1 80 LEU HD21 H 28.220 28.849 31.792 1.00 . A A . 80 LEU HD21 1 1
24 43106 1 1 80 LEU HD22 H 27.044 28.641 33.125 1.00 . A A . 80 LEU HD22 1 1
24 43107 1 1 80 LEU HD23 H 27.539 27.226 32.117 1.00 . A A . 80 LEU HD23 1 1
24 43108 1 1 80 LEU HG H 29.442 28.871 33.945 1.00 . A A . 80 LEU HG 1 1
24 43109 1 1 80 LEU N N 28.258 28.825 36.306 1.00 . A A . 80 LEU N 1 1
24 43110 1 1 80 LEU O O 27.496 26.759 37.923 1.00 . A A . 80 LEU O 1 1
24 43111 1 1 81 PRO C C 27.004 23.872 38.161 1.00 . A A . 81 PRO C 1 1
24 43112 1 1 81 PRO CA C 26.007 24.641 37.364 1.00 . A A . 81 PRO CA 1 1
24 43113 1 1 81 PRO CB C 25.159 23.671 36.544 1.00 . A A . 81 PRO CB 1 1
24 43114 1 1 81 PRO CD C 25.777 25.489 35.147 1.00 . A A . 81 PRO CD 1 1
24 43115 1 1 81 PRO CG C 24.581 24.571 35.439 1.00 . A A . 81 PRO CG 1 1
24 43116 1 1 81 PRO HA H 25.401 25.193 38.065 1.00 . A A . 81 PRO HA 1 1
24 43117 1 1 81 PRO HB2 H 25.788 22.890 36.067 1.00 . A A . 81 PRO HB2 1 1
24 43118 1 1 81 PRO HB3 H 24.359 23.185 37.143 1.00 . A A . 81 PRO HB3 1 1
24 43119 1 1 81 PRO HD2 H 26.431 25.020 34.381 1.00 . A A . 81 PRO HD2 1 1
24 43120 1 1 81 PRO HD3 H 25.409 26.476 34.791 1.00 . A A . 81 PRO HD3 1 1
24 43121 1 1 81 PRO HG2 H 24.246 23.998 34.548 1.00 . A A . 81 PRO HG2 1 1
24 43122 1 1 81 PRO HG3 H 23.735 25.169 35.840 1.00 . A A . 81 PRO HG3 1 1
24 43123 1 1 81 PRO N N 26.513 25.573 36.399 1.00 . A A . 81 PRO N 1 1
24 43124 1 1 81 PRO O O 28.175 23.807 37.793 1.00 . A A . 81 PRO O 1 1
24 43125 1 1 82 GLU C C 28.605 23.117 40.695 1.00 . A A . 82 GLU C 1 1
24 43126 1 1 82 GLU CA C 27.299 22.543 40.263 1.00 . A A . 82 GLU CA 1 1
24 43127 1 1 82 GLU CB C 27.506 21.077 39.852 1.00 . A A . 82 GLU CB 1 1
24 43128 1 1 82 GLU CD C 25.504 20.106 41.110 1.00 . A A . 82 GLU CD 1 1
24 43129 1 1 82 GLU CG C 26.249 20.208 39.787 1.00 . A A . 82 GLU CG 1 1
24 43130 1 1 82 GLU H H 25.573 23.186 39.422 1.00 . A A . 82 GLU H 1 1
24 43131 1 1 82 GLU HA H 26.687 22.541 41.154 1.00 . A A . 82 GLU HA 1 1
24 43132 1 1 82 GLU HB2 H 27.957 21.118 38.837 1.00 . A A . 82 GLU HB2 1 1
24 43133 1 1 82 GLU HB3 H 28.224 20.616 40.565 1.00 . A A . 82 GLU HB3 1 1
24 43134 1 1 82 GLU HG2 H 25.551 20.610 39.021 1.00 . A A . 82 GLU HG2 1 1
24 43135 1 1 82 GLU HG3 H 26.531 19.176 39.485 1.00 . A A . 82 GLU HG3 1 1
24 43136 1 1 82 GLU N N 26.556 23.251 39.267 1.00 . A A . 82 GLU N 1 1
24 43137 1 1 82 GLU O O 29.681 22.738 40.235 1.00 . A A . 82 GLU O 1 1
24 43138 1 1 82 GLU OE1 O 26.118 19.756 42.155 1.00 . A A . 82 GLU OE1 1 1
24 43139 1 1 82 GLU OE2 O 24.268 20.343 41.096 1.00 . A A . 82 GLU OE2 1 1
24 43140 1 1 83 ALA C C 29.335 25.346 43.484 1.00 . A A . 83 ALA C 1 1
24 43141 1 1 83 ALA CA C 29.712 24.679 42.205 1.00 . A A . 83 ALA CA 1 1
24 43142 1 1 83 ALA CB C 30.278 25.728 41.232 1.00 . A A . 83 ALA CB 1 1
24 43143 1 1 83 ALA H H 27.650 24.310 42.008 1.00 . A A . 83 ALA H 1 1
24 43144 1 1 83 ALA HA H 30.451 23.923 42.424 1.00 . A A . 83 ALA HA 1 1
24 43145 1 1 83 ALA HB1 H 29.550 26.553 41.080 1.00 . A A . 83 ALA HB1 1 1
24 43146 1 1 83 ALA HB2 H 30.470 25.255 40.245 1.00 . A A . 83 ALA HB2 1 1
24 43147 1 1 83 ALA HB3 H 31.231 26.143 41.626 1.00 . A A . 83 ALA HB3 1 1
24 43148 1 1 83 ALA N N 28.548 24.056 41.657 1.00 . A A . 83 ALA N 1 1
24 43149 1 1 83 ALA O O 29.048 26.541 43.527 1.00 . A A . 83 ALA O 1 1
24 43150 1 1 84 LYS C C 29.140 26.004 46.540 1.00 . A A . 84 LYS C 1 1
24 43151 1 1 84 LYS CA C 28.550 24.882 45.756 1.00 . A A . 84 LYS CA 1 1
24 43152 1 1 84 LYS CB C 28.382 23.614 46.610 1.00 . A A . 84 LYS CB 1 1
24 43153 1 1 84 LYS CD C 25.892 23.779 47.149 1.00 . A A . 84 LYS CD 1 1
24 43154 1 1 84 LYS CE C 24.773 23.799 48.193 1.00 . A A . 84 LYS CE 1 1
24 43155 1 1 84 LYS CG C 27.315 23.694 47.703 1.00 . A A . 84 LYS CG 1 1
24 43156 1 1 84 LYS H H 29.678 23.645 44.509 1.00 . A A . 84 LYS H 1 1
24 43157 1 1 84 LYS HA H 27.583 25.226 45.425 1.00 . A A . 84 LYS HA 1 1
24 43158 1 1 84 LYS HB2 H 28.107 22.778 45.931 1.00 . A A . 84 LYS HB2 1 1
24 43159 1 1 84 LYS HB3 H 29.358 23.345 47.065 1.00 . A A . 84 LYS HB3 1 1
24 43160 1 1 84 LYS HD2 H 25.796 24.712 46.552 1.00 . A A . 84 LYS HD2 1 1
24 43161 1 1 84 LYS HD3 H 25.720 22.936 46.446 1.00 . A A . 84 LYS HD3 1 1
24 43162 1 1 84 LYS HE2 H 24.906 24.641 48.906 1.00 . A A . 84 LYS HE2 1 1
24 43163 1 1 84 LYS HE3 H 23.795 23.912 47.679 1.00 . A A . 84 LYS HE3 1 1
24 43164 1 1 84 LYS HG2 H 27.411 22.772 48.316 1.00 . A A . 84 LYS HG2 1 1
24 43165 1 1 84 LYS HG3 H 27.520 24.559 48.369 1.00 . A A . 84 LYS HG3 1 1
24 43166 1 1 84 LYS HZ1 H 25.526 22.482 49.632 1.00 . A A . 84 LYS HZ1 1 1
24 43167 1 1 84 LYS HZ2 H 24.740 21.729 48.316 1.00 . A A . 84 LYS HZ2 1 1
24 43168 1 1 84 LYS HZ3 H 23.829 22.490 49.490 1.00 . A A . 84 LYS HZ3 1 1
24 43169 1 1 84 LYS N N 29.285 24.559 44.573 1.00 . A A . 84 LYS N 1 1
24 43170 1 1 84 LYS NZ N 24.727 22.539 48.969 1.00 . A A . 84 LYS NZ 1 1
24 43171 1 1 84 LYS O O 28.452 26.951 46.921 1.00 . A A . 84 LYS O 1 1
24 43172 1 1 85 ARG C C 31.581 28.059 46.337 1.00 . A A . 85 ARG C 1 1
24 43173 1 1 85 ARG CA C 31.218 27.012 47.379 1.00 . A A . 85 ARG CA 1 1
24 43174 1 1 85 ARG CB C 32.471 26.429 48.053 1.00 . A A . 85 ARG CB 1 1
24 43175 1 1 85 ARG CD C 33.447 28.474 49.308 1.00 . A A . 85 ARG CD 1 1
24 43176 1 1 85 ARG CG C 32.801 27.089 49.394 1.00 . A A . 85 ARG CG 1 1
24 43177 1 1 85 ARG CZ C 33.765 30.314 50.995 1.00 . A A . 85 ARG CZ 1 1
24 43178 1 1 85 ARG H H 30.989 25.142 46.546 1.00 . A A . 85 ARG H 1 1
24 43179 1 1 85 ARG HA H 30.593 27.478 48.126 1.00 . A A . 85 ARG HA 1 1
24 43180 1 1 85 ARG HB2 H 32.251 25.364 48.282 1.00 . A A . 85 ARG HB2 1 1
24 43181 1 1 85 ARG HB3 H 33.345 26.430 47.367 1.00 . A A . 85 ARG HB3 1 1
24 43182 1 1 85 ARG HD2 H 34.489 28.395 48.930 1.00 . A A . 85 ARG HD2 1 1
24 43183 1 1 85 ARG HD3 H 32.862 29.146 48.644 1.00 . A A . 85 ARG HD3 1 1
24 43184 1 1 85 ARG HE H 32.923 28.551 51.405 1.00 . A A . 85 ARG HE 1 1
24 43185 1 1 85 ARG HG2 H 31.835 27.131 49.940 1.00 . A A . 85 ARG HG2 1 1
24 43186 1 1 85 ARG HG3 H 33.483 26.407 49.945 1.00 . A A . 85 ARG HG3 1 1
24 43187 1 1 85 ARG HH11 H 35.114 30.625 49.521 1.00 . A A . 85 ARG HH11 1 1
24 43188 1 1 85 ARG HH12 H 34.864 31.960 50.563 1.00 . A A . 85 ARG HH12 1 1
24 43189 1 1 85 ARG HH21 H 32.741 30.225 52.737 1.00 . A A . 85 ARG HH21 1 1
24 43190 1 1 85 ARG HH22 H 33.292 31.833 52.284 1.00 . A A . 85 ARG HH22 1 1
24 43191 1 1 85 ARG N N 30.461 25.951 46.790 1.00 . A A . 85 ARG N 1 1
24 43192 1 1 85 ARG NE N 33.444 29.023 50.693 1.00 . A A . 85 ARG NE 1 1
24 43193 1 1 85 ARG NH1 N 34.531 31.098 50.181 1.00 . A A . 85 ARG NH1 1 1
24 43194 1 1 85 ARG NH2 N 33.264 30.843 52.150 1.00 . A A . 85 ARG NH2 1 1
24 43195 1 1 85 ARG O O 32.444 27.778 45.462 1.00 . A A . 85 ARG O 1 1
24 43196 1 1 85 ARG OXT O 31.022 29.189 46.368 1.00 . A A . 85 ARG OXT 1 1
24 43197 2 2 1 VAL C C 26.616 41.556 36.182 1.00 . B B . 198 VAL C 1 1
24 43198 2 2 1 VAL CA C 26.125 42.043 34.863 1.00 . B B . 198 VAL CA 1 1
24 43199 2 2 1 VAL CB C 27.097 41.849 33.738 1.00 . B B . 198 VAL CB 1 1
24 43200 2 2 1 VAL CG1 C 28.344 42.743 33.841 1.00 . B B . 198 VAL CG1 1 1
24 43201 2 2 1 VAL CG2 C 27.533 40.380 33.606 1.00 . B B . 198 VAL CG2 1 1
24 43202 2 2 1 VAL H1 H 24.974 43.579 35.684 1.00 . B B . 198 VAL H1 1 1
24 43203 2 2 1 VAL H2 H 25.227 43.764 34.046 1.00 . B B . 198 VAL H2 1 1
24 43204 2 2 1 VAL H3 H 26.468 44.097 35.135 1.00 . B B . 198 VAL H3 1 1
24 43205 2 2 1 VAL HA H 25.250 41.454 34.629 1.00 . B B . 198 VAL HA 1 1
24 43206 2 2 1 VAL HB H 26.582 42.108 32.789 1.00 . B B . 198 VAL HB 1 1
24 43207 2 2 1 VAL HG11 H 28.088 43.821 33.748 1.00 . B B . 198 VAL HG11 1 1
24 43208 2 2 1 VAL HG12 H 29.039 42.507 33.006 1.00 . B B . 198 VAL HG12 1 1
24 43209 2 2 1 VAL HG13 H 28.895 42.579 34.792 1.00 . B B . 198 VAL HG13 1 1
24 43210 2 2 1 VAL HG21 H 28.128 40.244 32.677 1.00 . B B . 198 VAL HG21 1 1
24 43211 2 2 1 VAL HG22 H 26.655 39.701 33.548 1.00 . B B . 198 VAL HG22 1 1
24 43212 2 2 1 VAL HG23 H 28.178 40.075 34.457 1.00 . B B . 198 VAL HG23 1 1
24 43213 2 2 1 VAL N N 25.678 43.452 34.930 1.00 . B B . 198 VAL N 1 1
24 43214 2 2 1 VAL O O 27.373 42.244 36.867 1.00 . B B . 198 VAL O 1 1
24 43215 2 2 2 ARG C C 27.127 38.354 37.409 1.00 . B B . 199 ARG C 1 1
24 43216 2 2 2 ARG CA C 26.624 39.699 37.807 1.00 . B B . 199 ARG CA 1 1
24 43217 2 2 2 ARG CB C 25.496 39.539 38.842 1.00 . B B . 199 ARG CB 1 1
24 43218 2 2 2 ARG CD C 25.733 41.816 40.072 1.00 . B B . 199 ARG CD 1 1
24 43219 2 2 2 ARG CG C 24.837 40.839 39.308 1.00 . B B . 199 ARG CG 1 1
24 43220 2 2 2 ARG CZ C 25.835 41.697 42.602 1.00 . B B . 199 ARG CZ 1 1
24 43221 2 2 2 ARG H H 25.517 39.842 36.090 1.00 . B B . 199 ARG H 1 1
24 43222 2 2 2 ARG HA H 27.455 40.222 38.259 1.00 . B B . 199 ARG HA 1 1
24 43223 2 2 2 ARG HB2 H 24.696 38.909 38.400 1.00 . B B . 199 ARG HB2 1 1
24 43224 2 2 2 ARG HB3 H 25.881 38.994 39.730 1.00 . B B . 199 ARG HB3 1 1
24 43225 2 2 2 ARG HD2 H 26.657 42.041 39.499 1.00 . B B . 199 ARG HD2 1 1
24 43226 2 2 2 ARG HD3 H 25.199 42.777 40.238 1.00 . B B . 199 ARG HD3 1 1
24 43227 2 2 2 ARG HE H 26.748 40.413 41.380 1.00 . B B . 199 ARG HE 1 1
24 43228 2 2 2 ARG HG2 H 24.426 41.367 38.421 1.00 . B B . 199 ARG HG2 1 1
24 43229 2 2 2 ARG HG3 H 23.973 40.581 39.957 1.00 . B B . 199 ARG HG3 1 1
24 43230 2 2 2 ARG HH11 H 24.253 42.849 42.069 1.00 . B B . 199 ARG HH11 1 1
24 43231 2 2 2 ARG HH12 H 24.650 42.915 43.728 1.00 . B B . 199 ARG HH12 1 1
24 43232 2 2 2 ARG HH21 H 27.077 40.383 43.511 1.00 . B B . 199 ARG HH21 1 1
24 43233 2 2 2 ARG HH22 H 26.271 41.487 44.607 1.00 . B B . 199 ARG HH22 1 1
24 43234 2 2 2 ARG N N 26.176 40.365 36.625 1.00 . B B . 199 ARG N 1 1
24 43235 2 2 2 ARG NE N 26.112 41.184 41.367 1.00 . B B . 199 ARG NE 1 1
24 43236 2 2 2 ARG NH1 N 24.928 42.700 42.792 1.00 . B B . 199 ARG NH1 1 1
24 43237 2 2 2 ARG NH2 N 26.460 41.150 43.685 1.00 . B B . 199 ARG NH2 1 1
24 43238 2 2 2 ARG O O 26.615 37.325 37.849 1.00 . B B . 199 ARG O 1 1
24 43239 2 2 3 MET C C 27.826 36.531 34.855 1.00 . B B . 200 MET C 1 1
24 43240 2 2 3 MET CA C 28.706 37.205 35.850 1.00 . B B . 200 MET CA 1 1
24 43241 2 2 3 MET CB C 29.377 36.194 36.794 1.00 . B B . 200 MET CB 1 1
24 43242 2 2 3 MET CE C 32.843 35.706 38.351 1.00 . B B . 200 MET CE 1 1
24 43243 2 2 3 MET CG C 30.430 36.821 37.712 1.00 . B B . 200 MET CG 1 1
24 43244 2 2 3 MET H H 28.617 39.196 36.374 1.00 . B B . 200 MET H 1 1
24 43245 2 2 3 MET HA H 29.495 37.622 35.242 1.00 . B B . 200 MET HA 1 1
24 43246 2 2 3 MET HB2 H 28.597 35.718 37.426 1.00 . B B . 200 MET HB2 1 1
24 43247 2 2 3 MET HB3 H 29.870 35.388 36.210 1.00 . B B . 200 MET HB3 1 1
24 43248 2 2 3 MET HE1 H 33.281 36.716 38.501 1.00 . B B . 200 MET HE1 1 1
24 43249 2 2 3 MET HE2 H 32.923 35.439 37.275 1.00 . B B . 200 MET HE2 1 1
24 43250 2 2 3 MET HE3 H 33.463 34.981 38.919 1.00 . B B . 200 MET HE3 1 1
24 43251 2 2 3 MET HG2 H 31.243 37.262 37.096 1.00 . B B . 200 MET HG2 1 1
24 43252 2 2 3 MET HG3 H 29.965 37.661 38.271 1.00 . B B . 200 MET HG3 1 1
24 43253 2 2 3 MET N N 28.142 38.332 36.528 1.00 . B B . 200 MET N 1 1
24 43254 2 2 3 MET O O 26.597 36.570 34.905 1.00 . B B . 200 MET O 1 1
24 43255 2 2 3 MET SD S 31.120 35.655 38.924 1.00 . B B . 200 MET SD 1 1
24 43256 2 2 4 ASN C C 29.043 34.571 32.048 1.00 . B B . 201 ASN C 1 1
24 43257 2 2 4 ASN CA C 27.885 35.150 32.787 1.00 . B B . 201 ASN CA 1 1
24 43258 2 2 4 ASN CB C 26.914 35.941 31.896 1.00 . B B . 201 ASN CB 1 1
24 43259 2 2 4 ASN CG C 27.500 37.251 31.390 1.00 . B B . 201 ASN CG 1 1
24 43260 2 2 4 ASN H H 29.463 35.914 33.807 1.00 . B B . 201 ASN H 1 1
24 43261 2 2 4 ASN HA H 27.353 34.319 33.226 1.00 . B B . 201 ASN HA 1 1
24 43262 2 2 4 ASN HB2 H 26.575 35.336 31.028 1.00 . B B . 201 ASN HB2 1 1
24 43263 2 2 4 ASN HB3 H 26.014 36.182 32.501 1.00 . B B . 201 ASN HB3 1 1
24 43264 2 2 4 ASN HD21 H 25.627 38.033 31.015 1.00 . B B . 201 ASN HD21 1 1
24 43265 2 2 4 ASN HD22 H 26.976 39.083 30.692 1.00 . B B . 201 ASN HD22 1 1
24 43266 2 2 4 ASN N N 28.467 35.900 33.856 1.00 . B B . 201 ASN N 1 1
24 43267 2 2 4 ASN ND2 N 26.611 38.207 31.007 1.00 . B B . 201 ASN ND2 1 1
24 43268 2 2 4 ASN O O 30.190 34.807 32.424 1.00 . B B . 201 ASN O 1 1
24 43269 2 2 4 ASN OD1 O 28.711 37.435 31.276 1.00 . B B . 201 ASN OD1 1 1
24 43270 2 2 5 ILE C C 30.253 34.512 29.112 1.00 . B B . 202 ILE C 1 1
24 43271 2 2 5 ILE CA C 29.862 33.427 30.057 1.00 . B B . 202 ILE CA 1 1
24 43272 2 2 5 ILE CB C 29.576 32.113 29.394 1.00 . B B . 202 ILE CB 1 1
24 43273 2 2 5 ILE CD1 C 30.155 29.608 29.723 1.00 . B B . 202 ILE CD1 1 1
24 43274 2 2 5 ILE CG1 C 30.349 31.049 30.191 1.00 . B B . 202 ILE CG1 1 1
24 43275 2 2 5 ILE CG2 C 29.918 32.065 27.896 1.00 . B B . 202 ILE CG2 1 1
24 43276 2 2 5 ILE H H 27.904 33.500 30.728 1.00 . B B . 202 ILE H 1 1
24 43277 2 2 5 ILE HA H 30.762 33.278 30.636 1.00 . B B . 202 ILE HA 1 1
24 43278 2 2 5 ILE HB H 28.499 31.867 29.518 1.00 . B B . 202 ILE HB 1 1
24 43279 2 2 5 ILE HD11 H 29.077 29.337 29.709 1.00 . B B . 202 ILE HD11 1 1
24 43280 2 2 5 ILE HD12 H 30.676 28.894 30.397 1.00 . B B . 202 ILE HD12 1 1
24 43281 2 2 5 ILE HD13 H 30.588 29.455 28.712 1.00 . B B . 202 ILE HD13 1 1
24 43282 2 2 5 ILE HG12 H 31.431 31.296 30.139 1.00 . B B . 202 ILE HG12 1 1
24 43283 2 2 5 ILE HG13 H 30.053 31.116 31.260 1.00 . B B . 202 ILE HG13 1 1
24 43284 2 2 5 ILE HG21 H 29.671 31.070 27.468 1.00 . B B . 202 ILE HG21 1 1
24 43285 2 2 5 ILE HG22 H 31.006 32.229 27.737 1.00 . B B . 202 ILE HG22 1 1
24 43286 2 2 5 ILE HG23 H 29.373 32.829 27.301 1.00 . B B . 202 ILE HG23 1 1
24 43287 2 2 5 ILE N N 28.819 33.830 30.948 1.00 . B B . 202 ILE N 1 1
24 43288 2 2 5 ILE O O 31.386 34.563 28.638 1.00 . B B . 202 ILE O 1 1
24 43289 2 2 6 GLN C C 30.779 37.391 28.235 1.00 . B B . 203 GLN C 1 1
24 43290 2 2 6 GLN CA C 29.546 36.594 27.983 1.00 . B B . 203 GLN CA 1 1
24 43291 2 2 6 GLN CB C 28.322 37.524 28.008 1.00 . B B . 203 GLN CB 1 1
24 43292 2 2 6 GLN CD C 27.418 39.656 26.994 1.00 . B B . 203 GLN CD 1 1
24 43293 2 2 6 GLN CG C 28.141 38.343 26.728 1.00 . B B . 203 GLN CG 1 1
24 43294 2 2 6 GLN H H 28.460 35.413 29.296 1.00 . B B . 203 GLN H 1 1
24 43295 2 2 6 GLN HA H 29.645 36.188 26.987 1.00 . B B . 203 GLN HA 1 1
24 43296 2 2 6 GLN HB2 H 27.399 36.924 28.157 1.00 . B B . 203 GLN HB2 1 1
24 43297 2 2 6 GLN HB3 H 28.406 38.204 28.882 1.00 . B B . 203 GLN HB3 1 1
24 43298 2 2 6 GLN HE21 H 29.137 40.700 26.629 1.00 . B B . 203 GLN HE21 1 1
24 43299 2 2 6 GLN HE22 H 27.746 41.682 26.967 1.00 . B B . 203 GLN HE22 1 1
24 43300 2 2 6 GLN HG2 H 29.126 38.561 26.260 1.00 . B B . 203 GLN HG2 1 1
24 43301 2 2 6 GLN HG3 H 27.541 37.766 25.993 1.00 . B B . 203 GLN HG3 1 1
24 43302 2 2 6 GLN N N 29.352 35.476 28.854 1.00 . B B . 203 GLN N 1 1
24 43303 2 2 6 GLN NE2 N 28.169 40.782 26.866 1.00 . B B . 203 GLN NE2 1 1
24 43304 2 2 6 GLN O O 31.474 37.798 27.307 1.00 . B B . 203 GLN O 1 1
24 43305 2 2 6 GLN OE1 O 26.223 39.704 27.281 1.00 . B B . 203 GLN OE1 1 1
24 43306 2 2 7 MET C C 33.607 37.546 29.402 1.00 . B B . 204 MET C 1 1
24 43307 2 2 7 MET CA C 32.368 38.151 29.966 1.00 . B B . 204 MET CA 1 1
24 43308 2 2 7 MET CB C 32.485 38.021 31.495 1.00 . B B . 204 MET CB 1 1
24 43309 2 2 7 MET CE C 31.846 40.894 34.133 1.00 . B B . 204 MET CE 1 1
24 43310 2 2 7 MET CG C 31.582 38.955 32.303 1.00 . B B . 204 MET CG 1 1
24 43311 2 2 7 MET H H 30.492 37.329 30.237 1.00 . B B . 204 MET H 1 1
24 43312 2 2 7 MET HA H 32.383 39.187 29.662 1.00 . B B . 204 MET HA 1 1
24 43313 2 2 7 MET HB2 H 32.248 36.972 31.777 1.00 . B B . 204 MET HB2 1 1
24 43314 2 2 7 MET HB3 H 33.525 38.218 31.828 1.00 . B B . 204 MET HB3 1 1
24 43315 2 2 7 MET HE1 H 32.060 41.935 34.453 1.00 . B B . 204 MET HE1 1 1
24 43316 2 2 7 MET HE2 H 32.487 40.221 34.743 1.00 . B B . 204 MET HE2 1 1
24 43317 2 2 7 MET HE3 H 30.786 40.675 34.385 1.00 . B B . 204 MET HE3 1 1
24 43318 2 2 7 MET HG2 H 30.544 38.915 31.911 1.00 . B B . 204 MET HG2 1 1
24 43319 2 2 7 MET HG3 H 31.546 38.557 33.340 1.00 . B B . 204 MET HG3 1 1
24 43320 2 2 7 MET N N 31.133 37.587 29.518 1.00 . B B . 204 MET N 1 1
24 43321 2 2 7 MET O O 34.582 38.256 29.159 1.00 . B B . 204 MET O 1 1
24 43322 2 2 7 MET SD S 32.171 40.674 32.359 1.00 . B B . 204 MET SD 1 1
24 43323 2 2 8 LEU C C 35.403 35.935 27.413 1.00 . B B . 205 LEU C 1 1
24 43324 2 2 8 LEU CA C 34.865 35.562 28.751 1.00 . B B . 205 LEU CA 1 1
24 43325 2 2 8 LEU CB C 34.749 34.032 28.860 1.00 . B B . 205 LEU CB 1 1
24 43326 2 2 8 LEU CD1 C 34.517 31.982 30.311 1.00 . B B . 205 LEU CD1 1 1
24 43327 2 2 8 LEU CD2 C 36.186 33.754 30.939 1.00 . B B . 205 LEU CD2 1 1
24 43328 2 2 8 LEU CG C 34.814 33.491 30.298 1.00 . B B . 205 LEU CG 1 1
24 43329 2 2 8 LEU H H 32.855 35.652 29.252 1.00 . B B . 205 LEU H 1 1
24 43330 2 2 8 LEU HA H 35.648 35.948 29.388 1.00 . B B . 205 LEU HA 1 1
24 43331 2 2 8 LEU HB2 H 33.786 33.717 28.402 1.00 . B B . 205 LEU HB2 1 1
24 43332 2 2 8 LEU HB3 H 35.568 33.535 28.298 1.00 . B B . 205 LEU HB3 1 1
24 43333 2 2 8 LEU HD11 H 35.283 31.408 29.747 1.00 . B B . 205 LEU HD11 1 1
24 43334 2 2 8 LEU HD12 H 33.533 31.762 29.844 1.00 . B B . 205 LEU HD12 1 1
24 43335 2 2 8 LEU HD13 H 34.493 31.610 31.358 1.00 . B B . 205 LEU HD13 1 1
24 43336 2 2 8 LEU HD21 H 36.994 33.293 30.331 1.00 . B B . 205 LEU HD21 1 1
24 43337 2 2 8 LEU HD22 H 36.212 33.310 31.957 1.00 . B B . 205 LEU HD22 1 1
24 43338 2 2 8 LEU HD23 H 36.396 34.840 31.040 1.00 . B B . 205 LEU HD23 1 1
24 43339 2 2 8 LEU HG H 34.032 33.996 30.905 1.00 . B B . 205 LEU HG 1 1
24 43340 2 2 8 LEU N N 33.662 36.227 29.142 1.00 . B B . 205 LEU N 1 1
24 43341 2 2 8 LEU O O 36.611 35.943 27.182 1.00 . B B . 205 LEU O 1 1
24 43342 2 2 9 LEU C C 35.324 38.112 25.133 1.00 . B B . 206 LEU C 1 1
24 43343 2 2 9 LEU CA C 34.853 36.698 25.149 1.00 . B B . 206 LEU CA 1 1
24 43344 2 2 9 LEU CB C 33.597 36.503 24.284 1.00 . B B . 206 LEU CB 1 1
24 43345 2 2 9 LEU CD1 C 34.243 34.102 23.772 1.00 . B B . 206 LEU CD1 1 1
24 43346 2 2 9 LEU CD2 C 32.377 34.499 25.434 1.00 . B B . 206 LEU CD2 1 1
24 43347 2 2 9 LEU CG C 33.106 35.047 24.196 1.00 . B B . 206 LEU CG 1 1
24 43348 2 2 9 LEU H H 33.527 36.205 26.634 1.00 . B B . 206 LEU H 1 1
24 43349 2 2 9 LEU HA H 35.672 36.097 24.786 1.00 . B B . 206 LEU HA 1 1
24 43350 2 2 9 LEU HB2 H 32.767 37.135 24.667 1.00 . B B . 206 LEU HB2 1 1
24 43351 2 2 9 LEU HB3 H 33.819 36.838 23.250 1.00 . B B . 206 LEU HB3 1 1
24 43352 2 2 9 LEU HD11 H 33.836 33.166 23.336 1.00 . B B . 206 LEU HD11 1 1
24 43353 2 2 9 LEU HD12 H 34.884 33.847 24.644 1.00 . B B . 206 LEU HD12 1 1
24 43354 2 2 9 LEU HD13 H 34.886 34.588 23.007 1.00 . B B . 206 LEU HD13 1 1
24 43355 2 2 9 LEU HD21 H 31.697 35.266 25.861 1.00 . B B . 206 LEU HD21 1 1
24 43356 2 2 9 LEU HD22 H 33.093 34.212 26.233 1.00 . B B . 206 LEU HD22 1 1
24 43357 2 2 9 LEU HD23 H 31.766 33.614 25.156 1.00 . B B . 206 LEU HD23 1 1
24 43358 2 2 9 LEU HG H 32.350 35.059 23.381 1.00 . B B . 206 LEU HG 1 1
24 43359 2 2 9 LEU N N 34.506 36.296 26.477 1.00 . B B . 206 LEU N 1 1
24 43360 2 2 9 LEU O O 36.056 38.520 24.232 1.00 . B B . 206 LEU O 1 1
24 43361 2 2 10 GLU C C 36.697 40.301 27.026 1.00 . B B . 207 GLU C 1 1
24 43362 2 2 10 GLU CA C 35.391 40.248 26.311 1.00 . B B . 207 GLU CA 1 1
24 43363 2 2 10 GLU CB C 34.280 41.200 26.785 1.00 . B B . 207 GLU CB 1 1
24 43364 2 2 10 GLU CD C 32.860 42.421 28.406 1.00 . B B . 207 GLU CD 1 1
24 43365 2 2 10 GLU CG C 34.072 41.512 28.268 1.00 . B B . 207 GLU CG 1 1
24 43366 2 2 10 GLU H H 34.447 38.491 26.911 1.00 . B B . 207 GLU H 1 1
24 43367 2 2 10 GLU HA H 35.625 40.623 25.326 1.00 . B B . 207 GLU HA 1 1
24 43368 2 2 10 GLU HB2 H 34.430 42.170 26.263 1.00 . B B . 207 GLU HB2 1 1
24 43369 2 2 10 GLU HB3 H 33.329 40.772 26.402 1.00 . B B . 207 GLU HB3 1 1
24 43370 2 2 10 GLU HG2 H 33.890 40.591 28.863 1.00 . B B . 207 GLU HG2 1 1
24 43371 2 2 10 GLU HG3 H 34.959 42.038 28.680 1.00 . B B . 207 GLU HG3 1 1
24 43372 2 2 10 GLU N N 34.923 38.908 26.140 1.00 . B B . 207 GLU N 1 1
24 43373 2 2 10 GLU O O 37.642 40.964 26.602 1.00 . B B . 207 GLU O 1 1
24 43374 2 2 10 GLU OE1 O 31.716 41.955 28.157 1.00 . B B . 207 GLU OE1 1 1
24 43375 2 2 10 GLU OE2 O 33.033 43.631 28.712 1.00 . B B . 207 GLU OE2 1 1
24 43376 2 2 11 ALA C C 39.195 38.827 28.139 1.00 . B B . 208 ALA C 1 1
24 43377 2 2 11 ALA CA C 38.015 39.336 28.893 1.00 . B B . 208 ALA CA 1 1
24 43378 2 2 11 ALA CB C 37.703 38.395 30.069 1.00 . B B . 208 ALA CB 1 1
24 43379 2 2 11 ALA H H 36.032 39.031 28.451 1.00 . B B . 208 ALA H 1 1
24 43380 2 2 11 ALA HA H 38.294 40.305 29.283 1.00 . B B . 208 ALA HA 1 1
24 43381 2 2 11 ALA HB1 H 38.591 38.266 30.724 1.00 . B B . 208 ALA HB1 1 1
24 43382 2 2 11 ALA HB2 H 37.372 37.399 29.705 1.00 . B B . 208 ALA HB2 1 1
24 43383 2 2 11 ALA HB3 H 36.891 38.828 30.692 1.00 . B B . 208 ALA HB3 1 1
24 43384 2 2 11 ALA N N 36.833 39.516 28.110 1.00 . B B . 208 ALA N 1 1
24 43385 2 2 11 ALA O O 40.316 39.290 28.341 1.00 . B B . 208 ALA O 1 1
24 43386 2 2 12 ALA C C 40.597 38.461 25.447 1.00 . B B . 209 ALA C 1 1
24 43387 2 2 12 ALA CA C 40.007 37.401 26.312 1.00 . B B . 209 ALA CA 1 1
24 43388 2 2 12 ALA CB C 39.429 36.274 25.439 1.00 . B B . 209 ALA CB 1 1
24 43389 2 2 12 ALA H H 38.095 37.469 27.104 1.00 . B B . 209 ALA H 1 1
24 43390 2 2 12 ALA HA H 40.819 37.022 26.915 1.00 . B B . 209 ALA HA 1 1
24 43391 2 2 12 ALA HB1 H 40.186 35.872 24.732 1.00 . B B . 209 ALA HB1 1 1
24 43392 2 2 12 ALA HB2 H 38.557 36.620 24.844 1.00 . B B . 209 ALA HB2 1 1
24 43393 2 2 12 ALA HB3 H 39.081 35.431 26.073 1.00 . B B . 209 ALA HB3 1 1
24 43394 2 2 12 ALA N N 38.997 37.883 27.202 1.00 . B B . 209 ALA N 1 1
24 43395 2 2 12 ALA O O 41.815 38.622 25.383 1.00 . B B . 209 ALA O 1 1
24 43396 2 2 13 ASP C C 40.748 41.454 24.545 1.00 . B B . 210 ASP C 1 1
24 43397 2 2 13 ASP CA C 40.106 40.293 23.867 1.00 . B B . 210 ASP CA 1 1
24 43398 2 2 13 ASP CB C 38.819 40.669 23.114 1.00 . B B . 210 ASP CB 1 1
24 43399 2 2 13 ASP CG C 39.085 41.033 21.660 1.00 . B B . 210 ASP CG 1 1
24 43400 2 2 13 ASP H H 38.759 39.117 24.893 1.00 . B B . 210 ASP H 1 1
24 43401 2 2 13 ASP HA H 40.842 39.876 23.195 1.00 . B B . 210 ASP HA 1 1
24 43402 2 2 13 ASP HB2 H 38.144 39.787 23.079 1.00 . B B . 210 ASP HB2 1 1
24 43403 2 2 13 ASP HB3 H 38.268 41.489 23.621 1.00 . B B . 210 ASP HB3 1 1
24 43404 2 2 13 ASP N N 39.740 39.256 24.781 1.00 . B B . 210 ASP N 1 1
24 43405 2 2 13 ASP O O 41.684 42.066 24.032 1.00 . B B . 210 ASP O 1 1
24 43406 2 2 13 ASP OD1 O 39.533 40.149 20.881 1.00 . B B . 210 ASP OD1 1 1
24 43407 2 2 13 ASP OD2 O 38.784 42.191 21.268 1.00 . B B . 210 ASP OD2 1 1
24 43408 2 2 14 TYR C C 42.311 42.327 27.041 1.00 . B B . 211 TYR C 1 1
24 43409 2 2 14 TYR CA C 40.910 42.697 26.693 1.00 . B B . 211 TYR CA 1 1
24 43410 2 2 14 TYR CB C 39.986 42.781 27.920 1.00 . B B . 211 TYR CB 1 1
24 43411 2 2 14 TYR CD1 C 41.178 42.642 30.079 1.00 . B B . 211 TYR CD1 1 1
24 43412 2 2 14 TYR CD2 C 40.300 44.748 29.436 1.00 . B B . 211 TYR CD2 1 1
24 43413 2 2 14 TYR CE1 C 41.590 43.175 31.278 1.00 . B B . 211 TYR CE1 1 1
24 43414 2 2 14 TYR CE2 C 40.699 45.285 30.637 1.00 . B B . 211 TYR CE2 1 1
24 43415 2 2 14 TYR CG C 40.523 43.420 29.155 1.00 . B B . 211 TYR CG 1 1
24 43416 2 2 14 TYR CZ C 41.332 44.495 31.567 1.00 . B B . 211 TYR CZ 1 1
24 43417 2 2 14 TYR H H 39.472 41.347 26.097 1.00 . B B . 211 TYR H 1 1
24 43418 2 2 14 TYR HA H 40.960 43.669 26.226 1.00 . B B . 211 TYR HA 1 1
24 43419 2 2 14 TYR HB2 H 39.053 43.308 27.631 1.00 . B B . 211 TYR HB2 1 1
24 43420 2 2 14 TYR HB3 H 39.684 41.750 28.201 1.00 . B B . 211 TYR HB3 1 1
24 43421 2 2 14 TYR HD1 H 41.341 41.593 29.882 1.00 . B B . 211 TYR HD1 1 1
24 43422 2 2 14 TYR HD2 H 39.774 45.363 28.722 1.00 . B B . 211 TYR HD2 1 1
24 43423 2 2 14 TYR HE1 H 42.081 42.534 31.995 1.00 . B B . 211 TYR HE1 1 1
24 43424 2 2 14 TYR HE2 H 40.484 46.320 30.859 1.00 . B B . 211 TYR HE2 1 1
24 43425 2 2 14 TYR HH H 41.517 45.930 32.871 1.00 . B B . 211 TYR HH 1 1
24 43426 2 2 14 TYR N N 40.304 41.788 25.770 1.00 . B B . 211 TYR N 1 1
24 43427 2 2 14 TYR O O 43.211 43.165 27.023 1.00 . B B . 211 TYR O 1 1
24 43428 2 2 14 TYR OH O 41.666 44.982 32.849 1.00 . B B . 211 TYR OH 1 1
24 43429 2 2 15 LEU C C 44.885 40.567 26.679 1.00 . B B . 212 LEU C 1 1
24 43430 2 2 15 LEU CA C 43.863 40.575 27.763 1.00 . B B . 212 LEU CA 1 1
24 43431 2 2 15 LEU CB C 43.766 39.195 28.433 1.00 . B B . 212 LEU CB 1 1
24 43432 2 2 15 LEU CD1 C 43.385 37.906 30.557 1.00 . B B . 212 LEU CD1 1 1
24 43433 2 2 15 LEU CD2 C 45.221 39.631 30.513 1.00 . B B . 212 LEU CD2 1 1
24 43434 2 2 15 LEU CG C 43.832 39.254 29.968 1.00 . B B . 212 LEU CG 1 1
24 43435 2 2 15 LEU H H 41.836 40.377 27.388 1.00 . B B . 212 LEU H 1 1
24 43436 2 2 15 LEU HA H 44.243 41.271 28.495 1.00 . B B . 212 LEU HA 1 1
24 43437 2 2 15 LEU HB2 H 42.782 38.748 28.179 1.00 . B B . 212 LEU HB2 1 1
24 43438 2 2 15 LEU HB3 H 44.557 38.493 28.091 1.00 . B B . 212 LEU HB3 1 1
24 43439 2 2 15 LEU HD11 H 43.428 37.931 31.668 1.00 . B B . 212 LEU HD11 1 1
24 43440 2 2 15 LEU HD12 H 44.037 37.084 30.195 1.00 . B B . 212 LEU HD12 1 1
24 43441 2 2 15 LEU HD13 H 42.338 37.699 30.247 1.00 . B B . 212 LEU HD13 1 1
24 43442 2 2 15 LEU HD21 H 45.557 40.608 30.107 1.00 . B B . 212 LEU HD21 1 1
24 43443 2 2 15 LEU HD22 H 45.972 38.856 30.244 1.00 . B B . 212 LEU HD22 1 1
24 43444 2 2 15 LEU HD23 H 45.189 39.711 31.620 1.00 . B B . 212 LEU HD23 1 1
24 43445 2 2 15 LEU HG H 43.110 40.039 30.280 1.00 . B B . 212 LEU HG 1 1
24 43446 2 2 15 LEU N N 42.574 41.047 27.361 1.00 . B B . 212 LEU N 1 1
24 43447 2 2 15 LEU O O 46.077 40.722 26.944 1.00 . B B . 212 LEU O 1 1
24 43448 2 2 16 GLU C C 46.023 41.939 24.201 1.00 . B B . 213 GLU C 1 1
24 43449 2 2 16 GLU CA C 45.349 40.613 24.273 1.00 . B B . 213 GLU CA 1 1
24 43450 2 2 16 GLU CB C 44.654 40.319 22.932 1.00 . B B . 213 GLU CB 1 1
24 43451 2 2 16 GLU CD C 44.056 38.462 21.309 1.00 . B B . 213 GLU CD 1 1
24 43452 2 2 16 GLU CG C 44.192 38.869 22.770 1.00 . B B . 213 GLU CG 1 1
24 43453 2 2 16 GLU H H 43.521 40.271 25.220 1.00 . B B . 213 GLU H 1 1
24 43454 2 2 16 GLU HA H 46.153 39.899 24.379 1.00 . B B . 213 GLU HA 1 1
24 43455 2 2 16 GLU HB2 H 43.787 41.000 22.792 1.00 . B B . 213 GLU HB2 1 1
24 43456 2 2 16 GLU HB3 H 45.377 40.539 22.118 1.00 . B B . 213 GLU HB3 1 1
24 43457 2 2 16 GLU HG2 H 44.938 38.176 23.213 1.00 . B B . 213 GLU HG2 1 1
24 43458 2 2 16 GLU HG3 H 43.218 38.706 23.277 1.00 . B B . 213 GLU HG3 1 1
24 43459 2 2 16 GLU N N 44.485 40.450 25.400 1.00 . B B . 213 GLU N 1 1
24 43460 2 2 16 GLU O O 47.175 42.049 23.783 1.00 . B B . 213 GLU O 1 1
24 43461 2 2 16 GLU OE1 O 45.106 38.397 20.616 1.00 . B B . 213 GLU OE1 1 1
24 43462 2 2 16 GLU OE2 O 42.921 38.208 20.826 1.00 . B B . 213 GLU OE2 1 1
24 43463 2 2 17 ARG C C 46.882 44.503 25.888 1.00 . B B . 214 ARG C 1 1
24 43464 2 2 17 ARG CA C 45.940 44.323 24.747 1.00 . B B . 214 ARG CA 1 1
24 43465 2 2 17 ARG CB C 44.850 45.408 24.787 1.00 . B B . 214 ARG CB 1 1
24 43466 2 2 17 ARG CD C 43.416 47.004 23.401 1.00 . B B . 214 ARG CD 1 1
24 43467 2 2 17 ARG CG C 44.374 45.811 23.390 1.00 . B B . 214 ARG CG 1 1
24 43468 2 2 17 ARG CZ C 42.328 47.308 21.130 1.00 . B B . 214 ARG CZ 1 1
24 43469 2 2 17 ARG H H 44.419 42.916 24.966 1.00 . B B . 214 ARG H 1 1
24 43470 2 2 17 ARG HA H 46.534 44.494 23.862 1.00 . B B . 214 ARG HA 1 1
24 43471 2 2 17 ARG HB2 H 43.989 45.052 25.393 1.00 . B B . 214 ARG HB2 1 1
24 43472 2 2 17 ARG HB3 H 45.237 46.331 25.271 1.00 . B B . 214 ARG HB3 1 1
24 43473 2 2 17 ARG HD2 H 42.410 46.734 23.786 1.00 . B B . 214 ARG HD2 1 1
24 43474 2 2 17 ARG HD3 H 43.826 47.816 24.039 1.00 . B B . 214 ARG HD3 1 1
24 43475 2 2 17 ARG HE H 44.037 48.187 21.708 1.00 . B B . 214 ARG HE 1 1
24 43476 2 2 17 ARG HG2 H 45.273 46.080 22.795 1.00 . B B . 214 ARG HG2 1 1
24 43477 2 2 17 ARG HG3 H 43.882 44.950 22.888 1.00 . B B . 214 ARG HG3 1 1
24 43478 2 2 17 ARG HH11 H 41.211 46.028 22.286 1.00 . B B . 214 ARG HH11 1 1
24 43479 2 2 17 ARG HH12 H 40.474 46.491 20.785 1.00 . B B . 214 ARG HH12 1 1
24 43480 2 2 17 ARG HH21 H 43.263 48.235 19.563 1.00 . B B . 214 ARG HH21 1 1
24 43481 2 2 17 ARG HH22 H 41.627 47.700 19.268 1.00 . B B . 214 ARG HH22 1 1
24 43482 2 2 17 ARG N N 45.361 43.019 24.654 1.00 . B B . 214 ARG N 1 1
24 43483 2 2 17 ARG NE N 43.359 47.512 22.001 1.00 . B B . 214 ARG NE 1 1
24 43484 2 2 17 ARG NH1 N 41.234 46.550 21.432 1.00 . B B . 214 ARG NH1 1 1
24 43485 2 2 17 ARG NH2 N 42.387 47.881 19.893 1.00 . B B . 214 ARG NH2 1 1
24 43486 2 2 17 ARG O O 47.770 45.350 25.833 1.00 . B B . 214 ARG O 1 1
24 43487 2 2 18 ARG C C 49.020 43.223 27.784 1.00 . B B . 215 ARG C 1 1
24 43488 2 2 18 ARG CA C 47.669 43.776 28.082 1.00 . B B . 215 ARG CA 1 1
24 43489 2 2 18 ARG CB C 47.116 43.073 29.333 1.00 . B B . 215 ARG CB 1 1
24 43490 2 2 18 ARG CD C 45.642 43.482 31.398 1.00 . B B . 215 ARG CD 1 1
24 43491 2 2 18 ARG CG C 45.856 43.727 29.903 1.00 . B B . 215 ARG CG 1 1
24 43492 2 2 18 ARG CZ C 47.487 43.765 33.112 1.00 . B B . 215 ARG CZ 1 1
24 43493 2 2 18 ARG H H 46.057 43.017 27.006 1.00 . B B . 215 ARG H 1 1
24 43494 2 2 18 ARG HA H 47.811 44.817 28.332 1.00 . B B . 215 ARG HA 1 1
24 43495 2 2 18 ARG HB2 H 46.923 42.001 29.114 1.00 . B B . 215 ARG HB2 1 1
24 43496 2 2 18 ARG HB3 H 47.899 43.106 30.120 1.00 . B B . 215 ARG HB3 1 1
24 43497 2 2 18 ARG HD2 H 44.651 43.864 31.721 1.00 . B B . 215 ARG HD2 1 1
24 43498 2 2 18 ARG HD3 H 45.707 42.396 31.626 1.00 . B B . 215 ARG HD3 1 1
24 43499 2 2 18 ARG HE H 46.930 45.168 31.777 1.00 . B B . 215 ARG HE 1 1
24 43500 2 2 18 ARG HG2 H 45.910 44.824 29.737 1.00 . B B . 215 ARG HG2 1 1
24 43501 2 2 18 ARG HG3 H 44.970 43.363 29.339 1.00 . B B . 215 ARG HG3 1 1
24 43502 2 2 18 ARG HH11 H 46.378 42.116 33.569 1.00 . B B . 215 ARG HH11 1 1
24 43503 2 2 18 ARG HH12 H 47.830 42.292 34.480 1.00 . B B . 215 ARG HH12 1 1
24 43504 2 2 18 ARG HH21 H 48.722 45.413 33.235 1.00 . B B . 215 ARG HH21 1 1
24 43505 2 2 18 ARG HH22 H 49.084 44.100 34.328 1.00 . B B . 215 ARG HH22 1 1
24 43506 2 2 18 ARG N N 46.775 43.708 26.969 1.00 . B B . 215 ARG N 1 1
24 43507 2 2 18 ARG NE N 46.696 44.256 32.114 1.00 . B B . 215 ARG NE 1 1
24 43508 2 2 18 ARG NH1 N 47.271 42.549 33.692 1.00 . B B . 215 ARG NH1 1 1
24 43509 2 2 18 ARG NH2 N 48.526 44.503 33.602 1.00 . B B . 215 ARG NH2 1 1
24 43510 2 2 18 ARG O O 50.018 43.674 28.343 1.00 . B B . 215 ARG O 1 1
24 43511 2 2 19 GLU C C 51.262 42.607 25.732 1.00 . B B . 216 GLU C 1 1
24 43512 2 2 19 GLU CA C 50.329 41.655 26.399 1.00 . B B . 216 GLU CA 1 1
24 43513 2 2 19 GLU CB C 49.997 40.512 25.427 1.00 . B B . 216 GLU CB 1 1
24 43514 2 2 19 GLU CD C 50.341 38.507 26.925 1.00 . B B . 216 GLU CD 1 1
24 43515 2 2 19 GLU CG C 49.339 39.311 26.109 1.00 . B B . 216 GLU CG 1 1
24 43516 2 2 19 GLU H H 48.277 41.868 26.476 1.00 . B B . 216 GLU H 1 1
24 43517 2 2 19 GLU HA H 50.856 41.255 27.253 1.00 . B B . 216 GLU HA 1 1
24 43518 2 2 19 GLU HB2 H 49.308 40.893 24.642 1.00 . B B . 216 GLU HB2 1 1
24 43519 2 2 19 GLU HB3 H 50.913 40.158 24.908 1.00 . B B . 216 GLU HB3 1 1
24 43520 2 2 19 GLU HG2 H 48.506 39.623 26.774 1.00 . B B . 216 GLU HG2 1 1
24 43521 2 2 19 GLU HG3 H 48.924 38.626 25.340 1.00 . B B . 216 GLU HG3 1 1
24 43522 2 2 19 GLU N N 49.113 42.249 26.861 1.00 . B B . 216 GLU N 1 1
24 43523 2 2 19 GLU O O 52.478 42.558 25.913 1.00 . B B . 216 GLU O 1 1
24 43524 2 2 19 GLU OE1 O 51.348 38.029 26.336 1.00 . B B . 216 GLU OE1 1 1
24 43525 2 2 19 GLU OE2 O 50.150 38.322 28.157 1.00 . B B . 216 GLU OE2 1 1
24 43526 2 2 20 ARG C C 51.883 45.665 25.271 1.00 . B B . 217 ARG C 1 1
24 43527 2 2 20 ARG CA C 51.462 44.601 24.316 1.00 . B B . 217 ARG CA 1 1
24 43528 2 2 20 ARG CB C 50.638 45.195 23.160 1.00 . B B . 217 ARG CB 1 1
24 43529 2 2 20 ARG CD C 51.611 44.743 20.802 1.00 . B B . 217 ARG CD 1 1
24 43530 2 2 20 ARG CG C 50.675 44.292 21.925 1.00 . B B . 217 ARG CG 1 1
24 43531 2 2 20 ARG CZ C 53.577 46.260 21.256 1.00 . B B . 217 ARG CZ 1 1
24 43532 2 2 20 ARG H H 49.735 43.539 24.794 1.00 . B B . 217 ARG H 1 1
24 43533 2 2 20 ARG HA H 52.373 44.192 23.905 1.00 . B B . 217 ARG HA 1 1
24 43534 2 2 20 ARG HB2 H 49.590 45.333 23.501 1.00 . B B . 217 ARG HB2 1 1
24 43535 2 2 20 ARG HB3 H 51.018 46.199 22.875 1.00 . B B . 217 ARG HB3 1 1
24 43536 2 2 20 ARG HD2 H 51.708 43.931 20.051 1.00 . B B . 217 ARG HD2 1 1
24 43537 2 2 20 ARG HD3 H 51.175 45.634 20.300 1.00 . B B . 217 ARG HD3 1 1
24 43538 2 2 20 ARG HE H 53.513 44.319 21.763 1.00 . B B . 217 ARG HE 1 1
24 43539 2 2 20 ARG HG2 H 50.950 43.258 22.229 1.00 . B B . 217 ARG HG2 1 1
24 43540 2 2 20 ARG HG3 H 49.653 44.233 21.495 1.00 . B B . 217 ARG HG3 1 1
24 43541 2 2 20 ARG HH11 H 51.980 47.372 20.513 1.00 . B B . 217 ARG HH11 1 1
24 43542 2 2 20 ARG HH12 H 53.423 48.250 20.792 1.00 . B B . 217 ARG HH12 1 1
24 43543 2 2 20 ARG HH21 H 55.373 45.685 22.135 1.00 . B B . 217 ARG HH21 1 1
24 43544 2 2 20 ARG HH22 H 55.309 47.307 21.617 1.00 . B B . 217 ARG HH22 1 1
24 43545 2 2 20 ARG N N 50.721 43.550 24.941 1.00 . B B . 217 ARG N 1 1
24 43546 2 2 20 ARG NE N 52.964 45.044 21.348 1.00 . B B . 217 ARG NE 1 1
24 43547 2 2 20 ARG NH1 N 52.945 47.372 20.779 1.00 . B B . 217 ARG NH1 1 1
24 43548 2 2 20 ARG NH2 N 54.872 46.408 21.660 1.00 . B B . 217 ARG NH2 1 1
24 43549 2 2 20 ARG O O 52.977 46.220 25.177 1.00 . B B . 217 ARG O 1 1
24 43550 2 2 21 GLU C C 52.367 46.449 28.270 1.00 . B B . 218 GLU C 1 1
24 43551 2 2 21 GLU CA C 51.288 46.873 27.334 1.00 . B B . 218 GLU CA 1 1
24 43552 2 2 21 GLU CB C 49.979 47.121 28.104 1.00 . B B . 218 GLU CB 1 1
24 43553 2 2 21 GLU CD C 48.537 48.897 29.235 1.00 . B B . 218 GLU CD 1 1
24 43554 2 2 21 GLU CG C 49.850 48.584 28.530 1.00 . B B . 218 GLU CG 1 1
24 43555 2 2 21 GLU H H 50.115 45.558 26.278 1.00 . B B . 218 GLU H 1 1
24 43556 2 2 21 GLU HA H 51.606 47.799 26.880 1.00 . B B . 218 GLU HA 1 1
24 43557 2 2 21 GLU HB2 H 49.133 46.900 27.418 1.00 . B B . 218 GLU HB2 1 1
24 43558 2 2 21 GLU HB3 H 49.881 46.434 28.971 1.00 . B B . 218 GLU HB3 1 1
24 43559 2 2 21 GLU HG2 H 50.698 48.858 29.193 1.00 . B B . 218 GLU HG2 1 1
24 43560 2 2 21 GLU HG3 H 49.896 49.201 27.607 1.00 . B B . 218 GLU HG3 1 1
24 43561 2 2 21 GLU N N 51.028 45.957 26.268 1.00 . B B . 218 GLU N 1 1
24 43562 2 2 21 GLU O O 53.077 47.285 28.827 1.00 . B B . 218 GLU O 1 1
24 43563 2 2 21 GLU OE1 O 47.503 48.253 28.913 1.00 . B B . 218 GLU OE1 1 1
24 43564 2 2 21 GLU OE2 O 48.525 49.792 30.123 1.00 . B B . 218 GLU OE2 1 1
24 43565 2 2 22 ALA C C 54.903 44.894 29.298 1.00 . B B . 219 ALA C 1 1
24 43566 2 2 22 ALA CA C 53.473 44.477 29.332 1.00 . B B . 219 ALA CA 1 1
24 43567 2 2 22 ALA CB C 53.398 42.958 29.107 1.00 . B B . 219 ALA CB 1 1
24 43568 2 2 22 ALA H H 51.953 44.511 27.954 1.00 . B B . 219 ALA H 1 1
24 43569 2 2 22 ALA HA H 53.130 44.684 30.335 1.00 . B B . 219 ALA HA 1 1
24 43570 2 2 22 ALA HB1 H 53.993 42.408 29.866 1.00 . B B . 219 ALA HB1 1 1
24 43571 2 2 22 ALA HB2 H 53.778 42.685 28.099 1.00 . B B . 219 ALA HB2 1 1
24 43572 2 2 22 ALA HB3 H 52.346 42.606 29.177 1.00 . B B . 219 ALA HB3 1 1
24 43573 2 2 22 ALA N N 52.565 45.130 28.440 1.00 . B B . 219 ALA N 1 1
24 43574 2 2 22 ALA O O 55.643 44.719 30.265 1.00 . B B . 219 ALA O 1 1
24 43575 2 2 23 GLU C C 56.929 47.231 28.908 1.00 . B B . 220 GLU C 1 1
24 43576 2 2 23 GLU CA C 56.661 46.062 28.025 1.00 . B B . 220 GLU CA 1 1
24 43577 2 2 23 GLU CB C 56.860 46.484 26.558 1.00 . B B . 220 GLU CB 1 1
24 43578 2 2 23 GLU CD C 56.825 45.799 24.116 1.00 . B B . 220 GLU CD 1 1
24 43579 2 2 23 GLU CG C 56.702 45.336 25.560 1.00 . B B . 220 GLU CG 1 1
24 43580 2 2 23 GLU H H 54.722 45.647 27.430 1.00 . B B . 220 GLU H 1 1
24 43581 2 2 23 GLU HA H 57.384 45.299 28.273 1.00 . B B . 220 GLU HA 1 1
24 43582 2 2 23 GLU HB2 H 56.125 47.281 26.320 1.00 . B B . 220 GLU HB2 1 1
24 43583 2 2 23 GLU HB3 H 57.875 46.918 26.437 1.00 . B B . 220 GLU HB3 1 1
24 43584 2 2 23 GLU HG2 H 57.476 44.559 25.738 1.00 . B B . 220 GLU HG2 1 1
24 43585 2 2 23 GLU HG3 H 55.703 44.861 25.663 1.00 . B B . 220 GLU HG3 1 1
24 43586 2 2 23 GLU N N 55.353 45.509 28.190 1.00 . B B . 220 GLU N 1 1
24 43587 2 2 23 GLU O O 58.082 47.562 29.183 1.00 . B B . 220 GLU O 1 1
24 43588 2 2 23 GLU OE1 O 57.054 47.014 23.874 1.00 . B B . 220 GLU OE1 1 1
24 43589 2 2 23 GLU OE2 O 56.642 44.958 23.196 1.00 . B B . 220 GLU OE2 1 1
24 43590 2 2 24 HIS C C 54.778 48.943 31.272 1.00 . B B . 221 HIS C 1 1
24 43591 2 2 24 HIS CA C 55.984 48.981 30.344 1.00 . B B . 221 HIS CA 1 1
24 43592 2 2 24 HIS CB C 56.105 50.358 29.667 1.00 . B B . 221 HIS CB 1 1
24 43593 2 2 24 HIS CD2 C 55.710 50.903 27.156 1.00 . B B . 221 HIS CD2 1 1
24 43594 2 2 24 HIS CE1 C 53.601 50.315 27.050 1.00 . B B . 221 HIS CE1 1 1
24 43595 2 2 24 HIS CG C 55.320 50.513 28.399 1.00 . B B . 221 HIS CG 1 1
24 43596 2 2 24 HIS H H 54.948 47.629 29.183 1.00 . B B . 221 HIS H 1 1
24 43597 2 2 24 HIS HA H 56.845 48.820 30.975 1.00 . B B . 221 HIS HA 1 1
24 43598 2 2 24 HIS HB2 H 55.827 51.161 30.383 1.00 . B B . 221 HIS HB2 1 1
24 43599 2 2 24 HIS HB3 H 57.171 50.508 29.396 1.00 . B B . 221 HIS HB3 1 1
24 43600 2 2 24 HIS HD1 H 53.527 49.750 29.078 1.00 . B B . 221 HIS HD1 1 1
24 43601 2 2 24 HIS HD2 H 56.685 51.242 26.824 1.00 . B B . 221 HIS HD2 1 1
24 43602 2 2 24 HIS HE1 H 52.622 50.101 26.674 1.00 . B B . 221 HIS HE1 1 1
24 43603 2 2 24 HIS HE2 H 54.612 50.913 25.351 1.00 . B B . 221 HIS HE2 1 1
24 43604 2 2 24 HIS N N 55.878 47.911 29.401 1.00 . B B . 221 HIS N 1 1
24 43605 2 2 24 HIS ND1 N 53.998 50.168 28.301 1.00 . B B . 221 HIS ND1 1 1
24 43606 2 2 24 HIS NE2 N 54.619 50.762 26.339 1.00 . B B . 221 HIS NE2 1 1
24 43607 2 2 24 HIS O O 54.912 48.485 32.437 1.00 . B B . 221 HIS O 1 1
24 43608 2 2 24 HIS OXT O 53.662 49.360 30.862 1.00 . B B . 221 HIS OXT 1 1
25 43609 1 1 1 GLU C C 37.896 47.704 43.323 1.00 . A A . 1 GLU C 1 1
25 43610 1 1 1 GLU CA C 38.131 47.969 44.771 1.00 . A A . 1 GLU CA 1 1
25 43611 1 1 1 GLU CB C 36.799 48.054 45.535 1.00 . A A . 1 GLU CB 1 1
25 43612 1 1 1 GLU CD C 36.701 45.950 46.941 1.00 . A A . 1 GLU CD 1 1
25 43613 1 1 1 GLU CG C 36.112 46.705 45.756 1.00 . A A . 1 GLU CG 1 1
25 43614 1 1 1 GLU H1 H 39.612 49.335 44.247 1.00 . A A . 1 GLU H1 1 1
25 43615 1 1 1 GLU H2 H 39.412 49.172 45.910 1.00 . A A . 1 GLU H2 1 1
25 43616 1 1 1 GLU H3 H 38.280 50.035 44.974 1.00 . A A . 1 GLU H3 1 1
25 43617 1 1 1 GLU HA H 38.723 47.150 45.153 1.00 . A A . 1 GLU HA 1 1
25 43618 1 1 1 GLU HB2 H 36.959 48.533 46.524 1.00 . A A . 1 GLU HB2 1 1
25 43619 1 1 1 GLU HB3 H 36.084 48.712 44.997 1.00 . A A . 1 GLU HB3 1 1
25 43620 1 1 1 GLU HG2 H 35.043 46.884 45.999 1.00 . A A . 1 GLU HG2 1 1
25 43621 1 1 1 GLU HG3 H 36.151 46.062 44.851 1.00 . A A . 1 GLU HG3 1 1
25 43622 1 1 1 GLU N N 38.908 49.207 45.001 1.00 . A A . 1 GLU N 1 1
25 43623 1 1 1 GLU O O 38.327 46.670 42.817 1.00 . A A . 1 GLU O 1 1
25 43624 1 1 1 GLU OE1 O 36.790 46.551 48.044 1.00 . A A . 1 GLU OE1 1 1
25 43625 1 1 1 GLU OE2 O 37.048 44.748 46.793 1.00 . A A . 1 GLU OE2 1 1
25 43626 1 1 2 SER C C 35.509 48.830 40.994 1.00 . A A . 2 SER C 1 1
25 43627 1 1 2 SER CA C 36.979 48.796 41.235 1.00 . A A . 2 SER CA 1 1
25 43628 1 1 2 SER CB C 37.586 47.778 40.253 1.00 . A A . 2 SER CB 1 1
25 43629 1 1 2 SER H H 36.931 49.452 43.148 1.00 . A A . 2 SER H 1 1
25 43630 1 1 2 SER HA H 37.361 49.770 40.967 1.00 . A A . 2 SER HA 1 1
25 43631 1 1 2 SER HB2 H 37.266 46.748 40.520 1.00 . A A . 2 SER HB2 1 1
25 43632 1 1 2 SER HB3 H 37.264 47.974 39.208 1.00 . A A . 2 SER HB3 1 1
25 43633 1 1 2 SER HG H 39.284 47.526 41.117 1.00 . A A . 2 SER HG 1 1
25 43634 1 1 2 SER N N 37.254 48.662 42.631 1.00 . A A . 2 SER N 1 1
25 43635 1 1 2 SER O O 34.705 48.518 41.870 1.00 . A A . 2 SER O 1 1
25 43636 1 1 2 SER OG O 39.003 47.853 40.259 1.00 . A A . 2 SER OG 1 1
25 43637 1 1 3 ASP C C 33.648 47.596 38.775 1.00 . A A . 3 ASP C 1 1
25 43638 1 1 3 ASP CA C 33.756 48.985 39.304 1.00 . A A . 3 ASP CA 1 1
25 43639 1 1 3 ASP CB C 33.370 49.956 38.175 1.00 . A A . 3 ASP CB 1 1
25 43640 1 1 3 ASP CG C 33.402 51.397 38.664 1.00 . A A . 3 ASP CG 1 1
25 43641 1 1 3 ASP H H 35.717 49.614 39.115 1.00 . A A . 3 ASP H 1 1
25 43642 1 1 3 ASP HA H 33.061 49.064 40.126 1.00 . A A . 3 ASP HA 1 1
25 43643 1 1 3 ASP HB2 H 34.064 49.868 37.313 1.00 . A A . 3 ASP HB2 1 1
25 43644 1 1 3 ASP HB3 H 32.338 49.752 37.817 1.00 . A A . 3 ASP HB3 1 1
25 43645 1 1 3 ASP N N 35.088 49.210 39.774 1.00 . A A . 3 ASP N 1 1
25 43646 1 1 3 ASP O O 32.720 46.847 39.080 1.00 . A A . 3 ASP O 1 1
25 43647 1 1 3 ASP OD1 O 32.584 51.758 39.552 1.00 . A A . 3 ASP OD1 1 1
25 43648 1 1 3 ASP OD2 O 34.224 52.187 38.127 1.00 . A A . 3 ASP OD2 1 1
25 43649 1 1 4 SER C C 35.389 44.896 38.195 1.00 . A A . 4 SER C 1 1
25 43650 1 1 4 SER CA C 34.759 45.928 37.327 1.00 . A A . 4 SER CA 1 1
25 43651 1 1 4 SER CB C 35.558 46.021 36.016 1.00 . A A . 4 SER CB 1 1
25 43652 1 1 4 SER H H 35.357 47.860 37.717 1.00 . A A . 4 SER H 1 1
25 43653 1 1 4 SER HA H 33.772 45.565 37.079 1.00 . A A . 4 SER HA 1 1
25 43654 1 1 4 SER HB2 H 35.661 44.995 35.604 1.00 . A A . 4 SER HB2 1 1
25 43655 1 1 4 SER HB3 H 34.958 46.626 35.303 1.00 . A A . 4 SER HB3 1 1
25 43656 1 1 4 SER HG H 37.368 45.940 36.609 1.00 . A A . 4 SER HG 1 1
25 43657 1 1 4 SER N N 34.643 47.207 37.956 1.00 . A A . 4 SER N 1 1
25 43658 1 1 4 SER O O 36.534 44.482 38.022 1.00 . A A . 4 SER O 1 1
25 43659 1 1 4 SER OG O 36.834 46.620 36.193 1.00 . A A . 4 SER OG 1 1
25 43660 1 1 5 VAL C C 34.977 42.089 39.656 1.00 . A A . 5 VAL C 1 1
25 43661 1 1 5 VAL CA C 35.011 43.481 40.188 1.00 . A A . 5 VAL CA 1 1
25 43662 1 1 5 VAL CB C 34.118 43.581 41.389 1.00 . A A . 5 VAL CB 1 1
25 43663 1 1 5 VAL CG1 C 34.612 42.620 42.484 1.00 . A A . 5 VAL CG1 1 1
25 43664 1 1 5 VAL CG2 C 34.108 45.033 41.895 1.00 . A A . 5 VAL CG2 1 1
25 43665 1 1 5 VAL H H 33.691 44.790 39.255 1.00 . A A . 5 VAL H 1 1
25 43666 1 1 5 VAL HA H 36.039 43.676 40.456 1.00 . A A . 5 VAL HA 1 1
25 43667 1 1 5 VAL HB H 33.069 43.319 41.137 1.00 . A A . 5 VAL HB 1 1
25 43668 1 1 5 VAL HG11 H 34.463 41.563 42.175 1.00 . A A . 5 VAL HG11 1 1
25 43669 1 1 5 VAL HG12 H 34.027 42.795 43.413 1.00 . A A . 5 VAL HG12 1 1
25 43670 1 1 5 VAL HG13 H 35.687 42.803 42.698 1.00 . A A . 5 VAL HG13 1 1
25 43671 1 1 5 VAL HG21 H 33.549 45.093 42.854 1.00 . A A . 5 VAL HG21 1 1
25 43672 1 1 5 VAL HG22 H 33.599 45.699 41.166 1.00 . A A . 5 VAL HG22 1 1
25 43673 1 1 5 VAL HG23 H 35.142 45.404 42.065 1.00 . A A . 5 VAL HG23 1 1
25 43674 1 1 5 VAL N N 34.612 44.417 39.183 1.00 . A A . 5 VAL N 1 1
25 43675 1 1 5 VAL O O 35.972 41.368 39.603 1.00 . A A . 5 VAL O 1 1
25 43676 1 1 6 GLU C C 34.069 40.048 37.426 1.00 . A A . 6 GLU C 1 1
25 43677 1 1 6 GLU CA C 33.587 40.281 38.817 1.00 . A A . 6 GLU CA 1 1
25 43678 1 1 6 GLU CB C 32.120 39.864 39.023 1.00 . A A . 6 GLU CB 1 1
25 43679 1 1 6 GLU CD C 29.754 40.603 38.522 1.00 . A A . 6 GLU CD 1 1
25 43680 1 1 6 GLU CG C 31.162 40.431 37.974 1.00 . A A . 6 GLU CG 1 1
25 43681 1 1 6 GLU H H 32.989 42.237 39.270 1.00 . A A . 6 GLU H 1 1
25 43682 1 1 6 GLU HA H 34.229 39.665 39.429 1.00 . A A . 6 GLU HA 1 1
25 43683 1 1 6 GLU HB2 H 32.039 38.756 39.013 1.00 . A A . 6 GLU HB2 1 1
25 43684 1 1 6 GLU HB3 H 31.835 40.216 40.037 1.00 . A A . 6 GLU HB3 1 1
25 43685 1 1 6 GLU HG2 H 31.525 41.435 37.661 1.00 . A A . 6 GLU HG2 1 1
25 43686 1 1 6 GLU HG3 H 31.147 39.770 37.082 1.00 . A A . 6 GLU HG3 1 1
25 43687 1 1 6 GLU N N 33.780 41.630 39.248 1.00 . A A . 6 GLU N 1 1
25 43688 1 1 6 GLU O O 34.442 38.940 37.046 1.00 . A A . 6 GLU O 1 1
25 43689 1 1 6 GLU OE1 O 29.109 39.608 38.947 1.00 . A A . 6 GLU OE1 1 1
25 43690 1 1 6 GLU OE2 O 29.280 41.771 38.557 1.00 . A A . 6 GLU OE2 1 1
25 43691 1 1 7 PHE C C 36.421 40.781 35.712 1.00 . A A . 7 PHE C 1 1
25 43692 1 1 7 PHE CA C 35.004 41.169 35.466 1.00 . A A . 7 PHE CA 1 1
25 43693 1 1 7 PHE CB C 34.982 42.555 34.801 1.00 . A A . 7 PHE CB 1 1
25 43694 1 1 7 PHE CD1 C 34.657 41.604 32.520 1.00 . A A . 7 PHE CD1 1 1
25 43695 1 1 7 PHE CD2 C 33.390 43.505 33.152 1.00 . A A . 7 PHE CD2 1 1
25 43696 1 1 7 PHE CE1 C 34.028 41.587 31.297 1.00 . A A . 7 PHE CE1 1 1
25 43697 1 1 7 PHE CE2 C 32.775 43.508 31.923 1.00 . A A . 7 PHE CE2 1 1
25 43698 1 1 7 PHE CG C 34.322 42.544 33.465 1.00 . A A . 7 PHE CG 1 1
25 43699 1 1 7 PHE CZ C 33.085 42.542 30.995 1.00 . A A . 7 PHE CZ 1 1
25 43700 1 1 7 PHE H H 33.781 41.988 36.961 1.00 . A A . 7 PHE H 1 1
25 43701 1 1 7 PHE HA H 34.598 40.409 34.814 1.00 . A A . 7 PHE HA 1 1
25 43702 1 1 7 PHE HB2 H 34.426 43.259 35.457 1.00 . A A . 7 PHE HB2 1 1
25 43703 1 1 7 PHE HB3 H 35.996 42.978 34.636 1.00 . A A . 7 PHE HB3 1 1
25 43704 1 1 7 PHE HD1 H 35.414 40.861 32.726 1.00 . A A . 7 PHE HD1 1 1
25 43705 1 1 7 PHE HD2 H 33.134 44.268 33.872 1.00 . A A . 7 PHE HD2 1 1
25 43706 1 1 7 PHE HE1 H 34.283 40.821 30.579 1.00 . A A . 7 PHE HE1 1 1
25 43707 1 1 7 PHE HE2 H 32.046 44.268 31.683 1.00 . A A . 7 PHE HE2 1 1
25 43708 1 1 7 PHE HZ H 32.592 42.541 30.035 1.00 . A A . 7 PHE HZ 1 1
25 43709 1 1 7 PHE N N 34.213 41.142 36.657 1.00 . A A . 7 PHE N 1 1
25 43710 1 1 7 PHE O O 36.964 39.952 34.983 1.00 . A A . 7 PHE O 1 1
25 43711 1 1 8 ASN C C 38.584 39.646 37.645 1.00 . A A . 8 ASN C 1 1
25 43712 1 1 8 ASN CA C 38.415 41.042 37.153 1.00 . A A . 8 ASN CA 1 1
25 43713 1 1 8 ASN CB C 38.827 42.090 38.200 1.00 . A A . 8 ASN CB 1 1
25 43714 1 1 8 ASN CG C 40.320 42.103 38.492 1.00 . A A . 8 ASN CG 1 1
25 43715 1 1 8 ASN H H 36.523 41.821 37.440 1.00 . A A . 8 ASN H 1 1
25 43716 1 1 8 ASN HA H 39.055 41.147 36.290 1.00 . A A . 8 ASN HA 1 1
25 43717 1 1 8 ASN HB2 H 38.576 43.097 37.805 1.00 . A A . 8 ASN HB2 1 1
25 43718 1 1 8 ASN HB3 H 38.259 41.943 39.144 1.00 . A A . 8 ASN HB3 1 1
25 43719 1 1 8 ASN HD21 H 39.981 42.672 40.435 1.00 . A A . 8 ASN HD21 1 1
25 43720 1 1 8 ASN HD22 H 41.649 42.399 40.004 1.00 . A A . 8 ASN HD22 1 1
25 43721 1 1 8 ASN N N 37.055 41.288 36.785 1.00 . A A . 8 ASN N 1 1
25 43722 1 1 8 ASN ND2 N 40.679 42.421 39.766 1.00 . A A . 8 ASN ND2 1 1
25 43723 1 1 8 ASN O O 39.659 39.054 37.557 1.00 . A A . 8 ASN O 1 1
25 43724 1 1 8 ASN OD1 O 41.158 41.845 37.629 1.00 . A A . 8 ASN OD1 1 1
25 43725 1 1 9 ASN C C 37.416 36.759 37.265 1.00 . A A . 9 ASN C 1 1
25 43726 1 1 9 ASN CA C 37.479 37.627 38.474 1.00 . A A . 9 ASN CA 1 1
25 43727 1 1 9 ASN CB C 36.331 37.309 39.447 1.00 . A A . 9 ASN CB 1 1
25 43728 1 1 9 ASN CG C 36.689 37.759 40.856 1.00 . A A . 9 ASN CG 1 1
25 43729 1 1 9 ASN H H 36.625 39.497 38.134 1.00 . A A . 9 ASN H 1 1
25 43730 1 1 9 ASN HA H 38.416 37.378 38.949 1.00 . A A . 9 ASN HA 1 1
25 43731 1 1 9 ASN HB2 H 35.378 37.775 39.118 1.00 . A A . 9 ASN HB2 1 1
25 43732 1 1 9 ASN HB3 H 36.177 36.210 39.510 1.00 . A A . 9 ASN HB3 1 1
25 43733 1 1 9 ASN HD21 H 36.300 39.767 40.532 1.00 . A A . 9 ASN HD21 1 1
25 43734 1 1 9 ASN HD22 H 36.777 39.317 42.141 1.00 . A A . 9 ASN HD22 1 1
25 43735 1 1 9 ASN N N 37.497 39.013 38.119 1.00 . A A . 9 ASN N 1 1
25 43736 1 1 9 ASN ND2 N 36.538 39.066 41.204 1.00 . A A . 9 ASN ND2 1 1
25 43737 1 1 9 ASN O O 37.918 35.635 37.265 1.00 . A A . 9 ASN O 1 1
25 43738 1 1 9 ASN OD1 O 37.118 36.945 41.671 1.00 . A A . 9 ASN OD1 1 1
25 43739 1 1 10 ALA C C 38.342 36.759 34.291 1.00 . A A . 10 ALA C 1 1
25 43740 1 1 10 ALA CA C 36.973 36.625 34.865 1.00 . A A . 10 ALA CA 1 1
25 43741 1 1 10 ALA CB C 35.874 37.135 33.917 1.00 . A A . 10 ALA CB 1 1
25 43742 1 1 10 ALA H H 36.394 38.133 36.146 1.00 . A A . 10 ALA H 1 1
25 43743 1 1 10 ALA HA H 36.819 35.560 34.971 1.00 . A A . 10 ALA HA 1 1
25 43744 1 1 10 ALA HB1 H 36.036 38.196 33.631 1.00 . A A . 10 ALA HB1 1 1
25 43745 1 1 10 ALA HB2 H 34.896 37.060 34.439 1.00 . A A . 10 ALA HB2 1 1
25 43746 1 1 10 ALA HB3 H 35.837 36.519 32.995 1.00 . A A . 10 ALA HB3 1 1
25 43747 1 1 10 ALA N N 36.858 37.251 36.145 1.00 . A A . 10 ALA N 1 1
25 43748 1 1 10 ALA O O 38.893 35.789 33.775 1.00 . A A . 10 ALA O 1 1
25 43749 1 1 11 ILE C C 41.309 37.212 34.689 1.00 . A A . 11 ILE C 1 1
25 43750 1 1 11 ILE CA C 40.356 38.144 34.026 1.00 . A A . 11 ILE CA 1 1
25 43751 1 1 11 ILE CB C 40.836 39.538 34.304 1.00 . A A . 11 ILE CB 1 1
25 43752 1 1 11 ILE CD1 C 39.391 40.508 32.380 1.00 . A A . 11 ILE CD1 1 1
25 43753 1 1 11 ILE CG1 C 39.889 40.647 33.818 1.00 . A A . 11 ILE CG1 1 1
25 43754 1 1 11 ILE CG2 C 42.193 39.799 33.628 1.00 . A A . 11 ILE CG2 1 1
25 43755 1 1 11 ILE H H 38.517 38.727 34.764 1.00 . A A . 11 ILE H 1 1
25 43756 1 1 11 ILE HA H 40.397 37.953 32.964 1.00 . A A . 11 ILE HA 1 1
25 43757 1 1 11 ILE HB H 40.968 39.692 35.396 1.00 . A A . 11 ILE HB 1 1
25 43758 1 1 11 ILE HD11 H 38.975 41.479 32.037 1.00 . A A . 11 ILE HD11 1 1
25 43759 1 1 11 ILE HD12 H 38.576 39.753 32.379 1.00 . A A . 11 ILE HD12 1 1
25 43760 1 1 11 ILE HD13 H 40.210 40.174 31.706 1.00 . A A . 11 ILE HD13 1 1
25 43761 1 1 11 ILE HG12 H 38.992 40.623 34.473 1.00 . A A . 11 ILE HG12 1 1
25 43762 1 1 11 ILE HG13 H 40.383 41.632 33.959 1.00 . A A . 11 ILE HG13 1 1
25 43763 1 1 11 ILE HG21 H 42.112 39.669 32.528 1.00 . A A . 11 ILE HG21 1 1
25 43764 1 1 11 ILE HG22 H 42.988 39.135 34.029 1.00 . A A . 11 ILE HG22 1 1
25 43765 1 1 11 ILE HG23 H 42.455 40.854 33.861 1.00 . A A . 11 ILE HG23 1 1
25 43766 1 1 11 ILE N N 39.000 37.924 34.421 1.00 . A A . 11 ILE N 1 1
25 43767 1 1 11 ILE O O 42.150 36.589 34.041 1.00 . A A . 11 ILE O 1 1
25 43768 1 1 12 SER C C 41.779 34.704 36.339 1.00 . A A . 12 SER C 1 1
25 43769 1 1 12 SER CA C 41.829 36.103 36.851 1.00 . A A . 12 SER CA 1 1
25 43770 1 1 12 SER CB C 41.244 36.102 38.273 1.00 . A A . 12 SER CB 1 1
25 43771 1 1 12 SER H H 40.477 37.646 36.437 1.00 . A A . 12 SER H 1 1
25 43772 1 1 12 SER HA H 42.869 36.390 36.889 1.00 . A A . 12 SER HA 1 1
25 43773 1 1 12 SER HB2 H 41.312 37.129 38.693 1.00 . A A . 12 SER HB2 1 1
25 43774 1 1 12 SER HB3 H 40.167 35.832 38.235 1.00 . A A . 12 SER HB3 1 1
25 43775 1 1 12 SER HG H 41.372 35.168 39.962 1.00 . A A . 12 SER HG 1 1
25 43776 1 1 12 SER N N 41.147 37.041 36.014 1.00 . A A . 12 SER N 1 1
25 43777 1 1 12 SER O O 42.730 33.931 36.439 1.00 . A A . 12 SER O 1 1
25 43778 1 1 12 SER OG O 41.901 35.211 39.163 1.00 . A A . 12 SER OG 1 1
25 43779 1 1 13 TYR C C 41.163 32.886 33.869 1.00 . A A . 13 TYR C 1 1
25 43780 1 1 13 TYR CA C 40.436 33.028 35.163 1.00 . A A . 13 TYR CA 1 1
25 43781 1 1 13 TYR CB C 38.926 32.762 35.041 1.00 . A A . 13 TYR CB 1 1
25 43782 1 1 13 TYR CD1 C 39.325 30.270 35.071 1.00 . A A . 13 TYR CD1 1 1
25 43783 1 1 13 TYR CD2 C 37.424 31.158 33.964 1.00 . A A . 13 TYR CD2 1 1
25 43784 1 1 13 TYR CE1 C 38.973 29.006 34.661 1.00 . A A . 13 TYR CE1 1 1
25 43785 1 1 13 TYR CE2 C 37.072 29.900 33.533 1.00 . A A . 13 TYR CE2 1 1
25 43786 1 1 13 TYR CG C 38.569 31.356 34.698 1.00 . A A . 13 TYR CG 1 1
25 43787 1 1 13 TYR CZ C 37.862 28.826 33.870 1.00 . A A . 13 TYR CZ 1 1
25 43788 1 1 13 TYR H H 39.891 34.974 35.651 1.00 . A A . 13 TYR H 1 1
25 43789 1 1 13 TYR HA H 40.871 32.312 35.846 1.00 . A A . 13 TYR HA 1 1
25 43790 1 1 13 TYR HB2 H 38.436 32.981 36.013 1.00 . A A . 13 TYR HB2 1 1
25 43791 1 1 13 TYR HB3 H 38.486 33.424 34.265 1.00 . A A . 13 TYR HB3 1 1
25 43792 1 1 13 TYR HD1 H 40.222 30.367 35.665 1.00 . A A . 13 TYR HD1 1 1
25 43793 1 1 13 TYR HD2 H 36.802 32.003 33.705 1.00 . A A . 13 TYR HD2 1 1
25 43794 1 1 13 TYR HE1 H 39.600 28.167 34.927 1.00 . A A . 13 TYR HE1 1 1
25 43795 1 1 13 TYR HE2 H 36.186 29.770 32.930 1.00 . A A . 13 TYR HE2 1 1
25 43796 1 1 13 TYR HH H 37.578 26.981 34.211 1.00 . A A . 13 TYR HH 1 1
25 43797 1 1 13 TYR N N 40.636 34.318 35.744 1.00 . A A . 13 TYR N 1 1
25 43798 1 1 13 TYR O O 41.991 31.988 33.726 1.00 . A A . 13 TYR O 1 1
25 43799 1 1 13 TYR OH O 37.565 27.523 33.419 1.00 . A A . 13 TYR OH 1 1
25 43800 1 1 14 VAL C C 43.066 33.855 31.692 1.00 . A A . 14 VAL C 1 1
25 43801 1 1 14 VAL CA C 41.578 33.813 31.613 1.00 . A A . 14 VAL CA 1 1
25 43802 1 1 14 VAL CB C 41.133 34.992 30.801 1.00 . A A . 14 VAL CB 1 1
25 43803 1 1 14 VAL CG1 C 41.705 34.939 29.374 1.00 . A A . 14 VAL CG1 1 1
25 43804 1 1 14 VAL CG2 C 39.602 34.931 30.655 1.00 . A A . 14 VAL CG2 1 1
25 43805 1 1 14 VAL H H 40.280 34.521 33.024 1.00 . A A . 14 VAL H 1 1
25 43806 1 1 14 VAL HA H 41.314 32.905 31.093 1.00 . A A . 14 VAL HA 1 1
25 43807 1 1 14 VAL HB H 41.410 35.950 31.290 1.00 . A A . 14 VAL HB 1 1
25 43808 1 1 14 VAL HG11 H 41.434 33.961 28.923 1.00 . A A . 14 VAL HG11 1 1
25 43809 1 1 14 VAL HG12 H 42.809 35.065 29.358 1.00 . A A . 14 VAL HG12 1 1
25 43810 1 1 14 VAL HG13 H 41.246 35.738 28.755 1.00 . A A . 14 VAL HG13 1 1
25 43811 1 1 14 VAL HG21 H 39.275 35.672 29.896 1.00 . A A . 14 VAL HG21 1 1
25 43812 1 1 14 VAL HG22 H 39.106 35.148 31.625 1.00 . A A . 14 VAL HG22 1 1
25 43813 1 1 14 VAL HG23 H 39.314 33.914 30.310 1.00 . A A . 14 VAL HG23 1 1
25 43814 1 1 14 VAL N N 40.940 33.785 32.894 1.00 . A A . 14 VAL N 1 1
25 43815 1 1 14 VAL O O 43.774 33.125 31.001 1.00 . A A . 14 VAL O 1 1
25 43816 1 1 15 ASN C C 45.655 33.519 33.301 1.00 . A A . 15 ASN C 1 1
25 43817 1 1 15 ASN CA C 45.027 34.773 32.795 1.00 . A A . 15 ASN CA 1 1
25 43818 1 1 15 ASN CB C 45.376 35.958 33.711 1.00 . A A . 15 ASN CB 1 1
25 43819 1 1 15 ASN CG C 46.713 36.560 33.303 1.00 . A A . 15 ASN CG 1 1
25 43820 1 1 15 ASN H H 43.000 35.351 33.023 1.00 . A A . 15 ASN H 1 1
25 43821 1 1 15 ASN HA H 45.446 34.918 31.810 1.00 . A A . 15 ASN HA 1 1
25 43822 1 1 15 ASN HB2 H 44.619 36.759 33.574 1.00 . A A . 15 ASN HB2 1 1
25 43823 1 1 15 ASN HB3 H 45.378 35.655 34.781 1.00 . A A . 15 ASN HB3 1 1
25 43824 1 1 15 ASN HD21 H 47.381 36.675 35.235 1.00 . A A . 15 ASN HD21 1 1
25 43825 1 1 15 ASN HD22 H 48.538 37.119 34.007 1.00 . A A . 15 ASN HD22 1 1
25 43826 1 1 15 ASN N N 43.615 34.704 32.579 1.00 . A A . 15 ASN N 1 1
25 43827 1 1 15 ASN ND2 N 47.644 36.757 34.274 1.00 . A A . 15 ASN ND2 1 1
25 43828 1 1 15 ASN O O 46.730 33.137 32.843 1.00 . A A . 15 ASN O 1 1
25 43829 1 1 15 ASN OD1 O 46.929 36.853 32.128 1.00 . A A . 15 ASN OD1 1 1
25 43830 1 1 16 LYS C C 45.423 30.464 33.570 1.00 . A A . 16 LYS C 1 1
25 43831 1 1 16 LYS CA C 45.467 31.492 34.648 1.00 . A A . 16 LYS CA 1 1
25 43832 1 1 16 LYS CB C 44.643 30.941 35.825 1.00 . A A . 16 LYS CB 1 1
25 43833 1 1 16 LYS CD C 44.360 30.793 38.338 1.00 . A A . 16 LYS CD 1 1
25 43834 1 1 16 LYS CE C 42.832 30.842 38.411 1.00 . A A . 16 LYS CE 1 1
25 43835 1 1 16 LYS CG C 44.998 31.561 37.178 1.00 . A A . 16 LYS CG 1 1
25 43836 1 1 16 LYS H H 44.150 33.095 34.609 1.00 . A A . 16 LYS H 1 1
25 43837 1 1 16 LYS HA H 46.499 31.574 34.951 1.00 . A A . 16 LYS HA 1 1
25 43838 1 1 16 LYS HB2 H 43.562 31.067 35.607 1.00 . A A . 16 LYS HB2 1 1
25 43839 1 1 16 LYS HB3 H 44.841 29.853 35.934 1.00 . A A . 16 LYS HB3 1 1
25 43840 1 1 16 LYS HD2 H 44.659 29.726 38.250 1.00 . A A . 16 LYS HD2 1 1
25 43841 1 1 16 LYS HD3 H 44.777 31.167 39.297 1.00 . A A . 16 LYS HD3 1 1
25 43842 1 1 16 LYS HE2 H 42.364 30.482 37.469 1.00 . A A . 16 LYS HE2 1 1
25 43843 1 1 16 LYS HE3 H 42.479 30.198 39.244 1.00 . A A . 16 LYS HE3 1 1
25 43844 1 1 16 LYS HG2 H 46.100 31.512 37.306 1.00 . A A . 16 LYS HG2 1 1
25 43845 1 1 16 LYS HG3 H 44.720 32.636 37.203 1.00 . A A . 16 LYS HG3 1 1
25 43846 1 1 16 LYS HZ1 H 42.590 32.859 37.890 1.00 . A A . 16 LYS HZ1 1 1
25 43847 1 1 16 LYS HZ2 H 42.763 32.594 39.544 1.00 . A A . 16 LYS HZ2 1 1
25 43848 1 1 16 LYS HZ3 H 41.311 32.176 38.757 1.00 . A A . 16 LYS HZ3 1 1
25 43849 1 1 16 LYS N N 45.014 32.780 34.224 1.00 . A A . 16 LYS N 1 1
25 43850 1 1 16 LYS NZ N 42.346 32.216 38.670 1.00 . A A . 16 LYS NZ 1 1
25 43851 1 1 16 LYS O O 46.316 29.626 33.455 1.00 . A A . 16 LYS O 1 1
25 43852 1 1 17 ILE C C 45.327 29.903 30.592 1.00 . A A . 17 ILE C 1 1
25 43853 1 1 17 ILE CA C 44.220 29.668 31.562 1.00 . A A . 17 ILE CA 1 1
25 43854 1 1 17 ILE CB C 42.865 29.928 30.974 1.00 . A A . 17 ILE CB 1 1
25 43855 1 1 17 ILE CD1 C 40.361 29.786 31.462 1.00 . A A . 17 ILE CD1 1 1
25 43856 1 1 17 ILE CG1 C 41.762 29.318 31.855 1.00 . A A . 17 ILE CG1 1 1
25 43857 1 1 17 ILE CG2 C 42.729 29.393 29.538 1.00 . A A . 17 ILE CG2 1 1
25 43858 1 1 17 ILE H H 43.682 31.198 32.815 1.00 . A A . 17 ILE H 1 1
25 43859 1 1 17 ILE HA H 44.292 28.635 31.867 1.00 . A A . 17 ILE HA 1 1
25 43860 1 1 17 ILE HB H 42.694 31.025 30.933 1.00 . A A . 17 ILE HB 1 1
25 43861 1 1 17 ILE HD11 H 40.242 30.873 31.653 1.00 . A A . 17 ILE HD11 1 1
25 43862 1 1 17 ILE HD12 H 39.598 29.241 32.056 1.00 . A A . 17 ILE HD12 1 1
25 43863 1 1 17 ILE HD13 H 40.141 29.587 30.391 1.00 . A A . 17 ILE HD13 1 1
25 43864 1 1 17 ILE HG12 H 41.816 28.210 31.788 1.00 . A A . 17 ILE HG12 1 1
25 43865 1 1 17 ILE HG13 H 41.931 29.593 32.918 1.00 . A A . 17 ILE HG13 1 1
25 43866 1 1 17 ILE HG21 H 41.742 29.684 29.118 1.00 . A A . 17 ILE HG21 1 1
25 43867 1 1 17 ILE HG22 H 42.796 28.284 29.539 1.00 . A A . 17 ILE HG22 1 1
25 43868 1 1 17 ILE HG23 H 43.499 29.816 28.858 1.00 . A A . 17 ILE HG23 1 1
25 43869 1 1 17 ILE N N 44.390 30.504 32.710 1.00 . A A . 17 ILE N 1 1
25 43870 1 1 17 ILE O O 45.990 28.969 30.146 1.00 . A A . 17 ILE O 1 1
25 43871 1 1 18 LYS C C 48.026 31.196 29.831 1.00 . A A . 18 LYS C 1 1
25 43872 1 1 18 LYS CA C 46.659 31.571 29.372 1.00 . A A . 18 LYS CA 1 1
25 43873 1 1 18 LYS CB C 46.518 33.051 28.976 1.00 . A A . 18 LYS CB 1 1
25 43874 1 1 18 LYS CD C 47.224 35.445 28.878 1.00 . A A . 18 LYS CD 1 1
25 43875 1 1 18 LYS CE C 48.379 36.447 28.830 1.00 . A A . 18 LYS CE 1 1
25 43876 1 1 18 LYS CG C 47.534 34.074 29.485 1.00 . A A . 18 LYS CG 1 1
25 43877 1 1 18 LYS H H 45.053 31.910 30.639 1.00 . A A . 18 LYS H 1 1
25 43878 1 1 18 LYS HA H 46.496 31.000 28.470 1.00 . A A . 18 LYS HA 1 1
25 43879 1 1 18 LYS HB2 H 46.541 33.097 27.866 1.00 . A A . 18 LYS HB2 1 1
25 43880 1 1 18 LYS HB3 H 45.516 33.410 29.292 1.00 . A A . 18 LYS HB3 1 1
25 43881 1 1 18 LYS HD2 H 46.924 35.277 27.821 1.00 . A A . 18 LYS HD2 1 1
25 43882 1 1 18 LYS HD3 H 46.343 35.890 29.388 1.00 . A A . 18 LYS HD3 1 1
25 43883 1 1 18 LYS HE2 H 49.283 36.004 28.359 1.00 . A A . 18 LYS HE2 1 1
25 43884 1 1 18 LYS HE3 H 48.064 37.330 28.233 1.00 . A A . 18 LYS HE3 1 1
25 43885 1 1 18 LYS HG2 H 47.500 34.113 30.594 1.00 . A A . 18 LYS HG2 1 1
25 43886 1 1 18 LYS HG3 H 48.554 33.760 29.175 1.00 . A A . 18 LYS HG3 1 1
25 43887 1 1 18 LYS HZ1 H 49.124 37.900 30.114 1.00 . A A . 18 LYS HZ1 1 1
25 43888 1 1 18 LYS HZ2 H 49.417 36.322 30.670 1.00 . A A . 18 LYS HZ2 1 1
25 43889 1 1 18 LYS HZ3 H 47.897 36.977 30.794 1.00 . A A . 18 LYS HZ3 1 1
25 43890 1 1 18 LYS N N 45.618 31.177 30.269 1.00 . A A . 18 LYS N 1 1
25 43891 1 1 18 LYS NZ N 48.736 36.937 30.180 1.00 . A A . 18 LYS NZ 1 1
25 43892 1 1 18 LYS O O 48.851 30.763 29.027 1.00 . A A . 18 LYS O 1 1
25 43893 1 1 19 THR C C 49.683 29.397 31.858 1.00 . A A . 19 THR C 1 1
25 43894 1 1 19 THR CA C 49.516 30.875 31.770 1.00 . A A . 19 THR CA 1 1
25 43895 1 1 19 THR CB C 49.641 31.489 33.133 1.00 . A A . 19 THR CB 1 1
25 43896 1 1 19 THR CG2 C 50.809 30.933 33.964 1.00 . A A . 19 THR CG2 1 1
25 43897 1 1 19 THR H H 47.667 31.757 31.761 1.00 . A A . 19 THR H 1 1
25 43898 1 1 19 THR HA H 50.336 31.224 31.162 1.00 . A A . 19 THR HA 1 1
25 43899 1 1 19 THR HB H 48.694 31.338 33.695 1.00 . A A . 19 THR HB 1 1
25 43900 1 1 19 THR HG1 H 50.829 32.926 32.794 1.00 . A A . 19 THR HG1 1 1
25 43901 1 1 19 THR HG21 H 50.953 31.536 34.885 1.00 . A A . 19 THR HG21 1 1
25 43902 1 1 19 THR HG22 H 51.749 30.942 33.371 1.00 . A A . 19 THR HG22 1 1
25 43903 1 1 19 THR HG23 H 50.576 29.892 34.275 1.00 . A A . 19 THR HG23 1 1
25 43904 1 1 19 THR N N 48.303 31.300 31.143 1.00 . A A . 19 THR N 1 1
25 43905 1 1 19 THR O O 50.791 28.895 31.673 1.00 . A A . 19 THR O 1 1
25 43906 1 1 19 THR OG1 O 49.902 32.882 33.042 1.00 . A A . 19 THR OG1 1 1
25 43907 1 1 20 ARG C C 48.955 26.611 30.715 1.00 . A A . 20 ARG C 1 1
25 43908 1 1 20 ARG CA C 48.812 27.161 32.093 1.00 . A A . 20 ARG CA 1 1
25 43909 1 1 20 ARG CB C 47.688 26.435 32.851 1.00 . A A . 20 ARG CB 1 1
25 43910 1 1 20 ARG CD C 46.887 25.679 35.160 1.00 . A A . 20 ARG CD 1 1
25 43911 1 1 20 ARG CG C 47.845 26.570 34.368 1.00 . A A . 20 ARG CG 1 1
25 43912 1 1 20 ARG CZ C 48.404 25.072 37.077 1.00 . A A . 20 ARG CZ 1 1
25 43913 1 1 20 ARG H H 47.744 28.912 32.389 1.00 . A A . 20 ARG H 1 1
25 43914 1 1 20 ARG HA H 49.748 26.901 32.565 1.00 . A A . 20 ARG HA 1 1
25 43915 1 1 20 ARG HB2 H 46.700 26.822 32.525 1.00 . A A . 20 ARG HB2 1 1
25 43916 1 1 20 ARG HB3 H 47.722 25.351 32.610 1.00 . A A . 20 ARG HB3 1 1
25 43917 1 1 20 ARG HD2 H 45.849 26.064 35.064 1.00 . A A . 20 ARG HD2 1 1
25 43918 1 1 20 ARG HD3 H 46.914 24.637 34.777 1.00 . A A . 20 ARG HD3 1 1
25 43919 1 1 20 ARG HE H 46.904 26.369 37.232 1.00 . A A . 20 ARG HE 1 1
25 43920 1 1 20 ARG HG2 H 48.890 26.290 34.620 1.00 . A A . 20 ARG HG2 1 1
25 43921 1 1 20 ARG HG3 H 47.707 27.630 34.671 1.00 . A A . 20 ARG HG3 1 1
25 43922 1 1 20 ARG HH11 H 48.471 23.555 35.748 1.00 . A A . 20 ARG HH11 1 1
25 43923 1 1 20 ARG HH12 H 49.788 23.579 36.818 1.00 . A A . 20 ARG HH12 1 1
25 43924 1 1 20 ARG HH21 H 48.302 26.054 38.841 1.00 . A A . 20 ARG HH21 1 1
25 43925 1 1 20 ARG HH22 H 49.681 24.976 38.690 1.00 . A A . 20 ARG HH22 1 1
25 43926 1 1 20 ARG N N 48.649 28.581 32.132 1.00 . A A . 20 ARG N 1 1
25 43927 1 1 20 ARG NE N 47.300 25.711 36.593 1.00 . A A . 20 ARG NE 1 1
25 43928 1 1 20 ARG NH1 N 49.035 24.077 36.387 1.00 . A A . 20 ARG NH1 1 1
25 43929 1 1 20 ARG NH2 N 48.861 25.412 38.317 1.00 . A A . 20 ARG NH2 1 1
25 43930 1 1 20 ARG O O 49.790 25.745 30.461 1.00 . A A . 20 ARG O 1 1
25 43931 1 1 21 PHE C C 49.306 27.434 27.587 1.00 . A A . 21 PHE C 1 1
25 43932 1 1 21 PHE CA C 48.273 26.706 28.379 1.00 . A A . 21 PHE CA 1 1
25 43933 1 1 21 PHE CB C 46.912 26.808 27.671 1.00 . A A . 21 PHE CB 1 1
25 43934 1 1 21 PHE CD1 C 46.126 24.582 28.515 1.00 . A A . 21 PHE CD1 1 1
25 43935 1 1 21 PHE CD2 C 44.668 26.446 28.637 1.00 . A A . 21 PHE CD2 1 1
25 43936 1 1 21 PHE CE1 C 45.157 23.783 29.074 1.00 . A A . 21 PHE CE1 1 1
25 43937 1 1 21 PHE CE2 C 43.700 25.662 29.215 1.00 . A A . 21 PHE CE2 1 1
25 43938 1 1 21 PHE CG C 45.893 25.920 28.298 1.00 . A A . 21 PHE CG 1 1
25 43939 1 1 21 PHE CZ C 43.946 24.325 29.431 1.00 . A A . 21 PHE CZ 1 1
25 43940 1 1 21 PHE H H 47.480 27.792 29.977 1.00 . A A . 21 PHE H 1 1
25 43941 1 1 21 PHE HA H 48.583 25.672 28.356 1.00 . A A . 21 PHE HA 1 1
25 43942 1 1 21 PHE HB2 H 46.554 27.860 27.707 1.00 . A A . 21 PHE HB2 1 1
25 43943 1 1 21 PHE HB3 H 46.981 26.503 26.605 1.00 . A A . 21 PHE HB3 1 1
25 43944 1 1 21 PHE HD1 H 47.071 24.137 28.243 1.00 . A A . 21 PHE HD1 1 1
25 43945 1 1 21 PHE HD2 H 44.478 27.492 28.444 1.00 . A A . 21 PHE HD2 1 1
25 43946 1 1 21 PHE HE1 H 45.350 22.730 29.219 1.00 . A A . 21 PHE HE1 1 1
25 43947 1 1 21 PHE HE2 H 42.744 26.081 29.496 1.00 . A A . 21 PHE HE2 1 1
25 43948 1 1 21 PHE HZ H 43.174 23.714 29.875 1.00 . A A . 21 PHE HZ 1 1
25 43949 1 1 21 PHE N N 48.181 27.124 29.743 1.00 . A A . 21 PHE N 1 1
25 43950 1 1 21 PHE O O 49.087 27.819 26.439 1.00 . A A . 21 PHE O 1 1
25 43951 1 1 22 LEU C C 52.282 26.895 26.613 1.00 . A A . 22 LEU C 1 1
25 43952 1 1 22 LEU CA C 51.681 28.014 27.391 1.00 . A A . 22 LEU CA 1 1
25 43953 1 1 22 LEU CB C 52.745 28.656 28.297 1.00 . A A . 22 LEU CB 1 1
25 43954 1 1 22 LEU CD1 C 53.220 30.389 30.033 1.00 . A A . 22 LEU CD1 1 1
25 43955 1 1 22 LEU CD2 C 51.935 31.092 27.981 1.00 . A A . 22 LEU CD2 1 1
25 43956 1 1 22 LEU CG C 52.215 29.939 28.960 1.00 . A A . 22 LEU CG 1 1
25 43957 1 1 22 LEU H H 50.689 27.396 29.088 1.00 . A A . 22 LEU H 1 1
25 43958 1 1 22 LEU HA H 51.370 28.783 26.699 1.00 . A A . 22 LEU HA 1 1
25 43959 1 1 22 LEU HB2 H 53.040 27.937 29.091 1.00 . A A . 22 LEU HB2 1 1
25 43960 1 1 22 LEU HB3 H 53.654 28.916 27.714 1.00 . A A . 22 LEU HB3 1 1
25 43961 1 1 22 LEU HD11 H 54.190 30.605 29.536 1.00 . A A . 22 LEU HD11 1 1
25 43962 1 1 22 LEU HD12 H 53.352 29.561 30.762 1.00 . A A . 22 LEU HD12 1 1
25 43963 1 1 22 LEU HD13 H 52.847 31.296 30.554 1.00 . A A . 22 LEU HD13 1 1
25 43964 1 1 22 LEU HD21 H 51.152 30.800 27.251 1.00 . A A . 22 LEU HD21 1 1
25 43965 1 1 22 LEU HD22 H 52.861 31.381 27.438 1.00 . A A . 22 LEU HD22 1 1
25 43966 1 1 22 LEU HD23 H 51.558 31.967 28.553 1.00 . A A . 22 LEU HD23 1 1
25 43967 1 1 22 LEU HG H 51.245 29.694 29.444 1.00 . A A . 22 LEU HG 1 1
25 43968 1 1 22 LEU N N 50.530 27.583 28.122 1.00 . A A . 22 LEU N 1 1
25 43969 1 1 22 LEU O O 52.793 27.072 25.508 1.00 . A A . 22 LEU O 1 1
25 43970 1 1 23 ASP C C 51.438 24.173 25.386 1.00 . A A . 23 ASP C 1 1
25 43971 1 1 23 ASP CA C 52.428 24.447 26.465 1.00 . A A . 23 ASP CA 1 1
25 43972 1 1 23 ASP CB C 52.396 23.263 27.445 1.00 . A A . 23 ASP CB 1 1
25 43973 1 1 23 ASP CG C 53.767 23.113 28.088 1.00 . A A . 23 ASP CG 1 1
25 43974 1 1 23 ASP H H 51.906 25.612 28.119 1.00 . A A . 23 ASP H 1 1
25 43975 1 1 23 ASP HA H 53.387 24.520 25.972 1.00 . A A . 23 ASP HA 1 1
25 43976 1 1 23 ASP HB2 H 51.625 23.417 28.231 1.00 . A A . 23 ASP HB2 1 1
25 43977 1 1 23 ASP HB3 H 52.188 22.301 26.931 1.00 . A A . 23 ASP HB3 1 1
25 43978 1 1 23 ASP N N 52.180 25.671 27.162 1.00 . A A . 23 ASP N 1 1
25 43979 1 1 23 ASP O O 51.744 23.480 24.417 1.00 . A A . 23 ASP O 1 1
25 43980 1 1 23 ASP OD1 O 54.700 22.645 27.382 1.00 . A A . 23 ASP OD1 1 1
25 43981 1 1 23 ASP OD2 O 53.910 23.451 29.293 1.00 . A A . 23 ASP OD2 1 1
25 43982 1 1 24 HIS C C 48.532 25.604 24.039 1.00 . A A . 24 HIS C 1 1
25 43983 1 1 24 HIS CA C 49.163 24.365 24.574 1.00 . A A . 24 HIS CA 1 1
25 43984 1 1 24 HIS CB C 48.112 23.446 25.220 1.00 . A A . 24 HIS CB 1 1
25 43985 1 1 24 HIS CD2 C 48.140 21.544 26.957 1.00 . A A . 24 HIS CD2 1 1
25 43986 1 1 24 HIS CE1 C 49.736 20.317 26.098 1.00 . A A . 24 HIS CE1 1 1
25 43987 1 1 24 HIS CG C 48.619 22.187 25.859 1.00 . A A . 24 HIS CG 1 1
25 43988 1 1 24 HIS H H 50.033 25.407 26.176 1.00 . A A . 24 HIS H 1 1
25 43989 1 1 24 HIS HA H 49.502 23.812 23.709 1.00 . A A . 24 HIS HA 1 1
25 43990 1 1 24 HIS HB2 H 47.556 24.001 26.005 1.00 . A A . 24 HIS HB2 1 1
25 43991 1 1 24 HIS HB3 H 47.386 23.126 24.442 1.00 . A A . 24 HIS HB3 1 1
25 43992 1 1 24 HIS HD1 H 50.115 21.516 24.490 1.00 . A A . 24 HIS HD1 1 1
25 43993 1 1 24 HIS HD2 H 47.303 21.806 27.593 1.00 . A A . 24 HIS HD2 1 1
25 43994 1 1 24 HIS HE1 H 50.454 19.536 25.958 1.00 . A A . 24 HIS HE1 1 1
25 43995 1 1 24 HIS HE2 H 48.656 19.635 27.715 1.00 . A A . 24 HIS HE2 1 1
25 43996 1 1 24 HIS N N 50.203 24.694 25.498 1.00 . A A . 24 HIS N 1 1
25 43997 1 1 24 HIS ND1 N 49.606 21.391 25.342 1.00 . A A . 24 HIS ND1 1 1
25 43998 1 1 24 HIS NE2 N 48.859 20.384 27.082 1.00 . A A . 24 HIS NE2 1 1
25 43999 1 1 24 HIS O O 47.351 25.818 24.312 1.00 . A A . 24 HIS O 1 1
25 44000 1 1 25 PRO C C 47.532 27.676 21.912 1.00 . A A . 25 PRO C 1 1
25 44001 1 1 25 PRO CA C 48.591 27.746 22.957 1.00 . A A . 25 PRO CA 1 1
25 44002 1 1 25 PRO CB C 49.803 28.545 22.485 1.00 . A A . 25 PRO CB 1 1
25 44003 1 1 25 PRO CD C 50.467 26.267 22.707 1.00 . A A . 25 PRO CD 1 1
25 44004 1 1 25 PRO CG C 50.690 27.491 21.804 1.00 . A A . 25 PRO CG 1 1
25 44005 1 1 25 PRO HA H 48.143 28.185 23.837 1.00 . A A . 25 PRO HA 1 1
25 44006 1 1 25 PRO HB2 H 49.549 29.396 21.818 1.00 . A A . 25 PRO HB2 1 1
25 44007 1 1 25 PRO HB3 H 50.338 28.943 23.375 1.00 . A A . 25 PRO HB3 1 1
25 44008 1 1 25 PRO HD2 H 50.535 25.324 22.124 1.00 . A A . 25 PRO HD2 1 1
25 44009 1 1 25 PRO HD3 H 51.230 26.275 23.515 1.00 . A A . 25 PRO HD3 1 1
25 44010 1 1 25 PRO HG2 H 50.313 27.281 20.781 1.00 . A A . 25 PRO HG2 1 1
25 44011 1 1 25 PRO HG3 H 51.758 27.794 21.749 1.00 . A A . 25 PRO HG3 1 1
25 44012 1 1 25 PRO N N 49.144 26.462 23.280 1.00 . A A . 25 PRO N 1 1
25 44013 1 1 25 PRO O O 46.990 28.705 21.512 1.00 . A A . 25 PRO O 1 1
25 44014 1 1 26 GLU C C 44.761 26.253 21.278 1.00 . A A . 26 GLU C 1 1
25 44015 1 1 26 GLU CA C 46.069 26.217 20.568 1.00 . A A . 26 GLU CA 1 1
25 44016 1 1 26 GLU CB C 46.276 24.894 19.811 1.00 . A A . 26 GLU CB 1 1
25 44017 1 1 26 GLU CD C 46.536 22.379 19.868 1.00 . A A . 26 GLU CD 1 1
25 44018 1 1 26 GLU CG C 46.195 23.629 20.666 1.00 . A A . 26 GLU CG 1 1
25 44019 1 1 26 GLU H H 47.617 25.657 21.824 1.00 . A A . 26 GLU H 1 1
25 44020 1 1 26 GLU HA H 46.049 27.006 19.831 1.00 . A A . 26 GLU HA 1 1
25 44021 1 1 26 GLU HB2 H 45.516 24.816 19.003 1.00 . A A . 26 GLU HB2 1 1
25 44022 1 1 26 GLU HB3 H 47.270 24.946 19.318 1.00 . A A . 26 GLU HB3 1 1
25 44023 1 1 26 GLU HG2 H 46.895 23.687 21.527 1.00 . A A . 26 GLU HG2 1 1
25 44024 1 1 26 GLU HG3 H 45.161 23.510 21.056 1.00 . A A . 26 GLU HG3 1 1
25 44025 1 1 26 GLU N N 47.158 26.465 21.462 1.00 . A A . 26 GLU N 1 1
25 44026 1 1 26 GLU O O 43.732 26.546 20.670 1.00 . A A . 26 GLU O 1 1
25 44027 1 1 26 GLU OE1 O 47.738 22.164 19.552 1.00 . A A . 26 GLU OE1 1 1
25 44028 1 1 26 GLU OE2 O 45.620 21.564 19.576 1.00 . A A . 26 GLU OE2 1 1
25 44029 1 1 27 ILE C C 42.904 27.392 23.364 1.00 . A A . 27 ILE C 1 1
25 44030 1 1 27 ILE CA C 43.541 26.045 23.392 1.00 . A A . 27 ILE CA 1 1
25 44031 1 1 27 ILE CB C 43.696 25.626 24.825 1.00 . A A . 27 ILE CB 1 1
25 44032 1 1 27 ILE CD1 C 44.675 23.341 24.048 1.00 . A A . 27 ILE CD1 1 1
25 44033 1 1 27 ILE CG1 C 44.599 24.418 25.129 1.00 . A A . 27 ILE CG1 1 1
25 44034 1 1 27 ILE CG2 C 42.298 25.244 25.343 1.00 . A A . 27 ILE CG2 1 1
25 44035 1 1 27 ILE H H 45.547 25.791 23.128 1.00 . A A . 27 ILE H 1 1
25 44036 1 1 27 ILE HA H 42.852 25.363 22.915 1.00 . A A . 27 ILE HA 1 1
25 44037 1 1 27 ILE HB H 44.106 26.464 25.428 1.00 . A A . 27 ILE HB 1 1
25 44038 1 1 27 ILE HD11 H 44.859 22.349 24.512 1.00 . A A . 27 ILE HD11 1 1
25 44039 1 1 27 ILE HD12 H 45.537 23.561 23.381 1.00 . A A . 27 ILE HD12 1 1
25 44040 1 1 27 ILE HD13 H 43.725 23.314 23.473 1.00 . A A . 27 ILE HD13 1 1
25 44041 1 1 27 ILE HG12 H 45.620 24.784 25.370 1.00 . A A . 27 ILE HG12 1 1
25 44042 1 1 27 ILE HG13 H 44.240 23.945 26.068 1.00 . A A . 27 ILE HG13 1 1
25 44043 1 1 27 ILE HG21 H 41.893 24.441 24.690 1.00 . A A . 27 ILE HG21 1 1
25 44044 1 1 27 ILE HG22 H 41.599 26.107 25.343 1.00 . A A . 27 ILE HG22 1 1
25 44045 1 1 27 ILE HG23 H 42.357 24.828 26.372 1.00 . A A . 27 ILE HG23 1 1
25 44046 1 1 27 ILE N N 44.734 26.038 22.606 1.00 . A A . 27 ILE N 1 1
25 44047 1 1 27 ILE O O 41.689 27.509 23.219 1.00 . A A . 27 ILE O 1 1
25 44048 1 1 28 TYR C C 42.511 30.166 22.120 1.00 . A A . 28 TYR C 1 1
25 44049 1 1 28 TYR CA C 43.318 29.831 23.326 1.00 . A A . 28 TYR CA 1 1
25 44050 1 1 28 TYR CB C 44.570 30.720 23.418 1.00 . A A . 28 TYR CB 1 1
25 44051 1 1 28 TYR CD1 C 44.293 31.947 25.550 1.00 . A A . 28 TYR CD1 1 1
25 44052 1 1 28 TYR CD2 C 44.132 33.179 23.530 1.00 . A A . 28 TYR CD2 1 1
25 44053 1 1 28 TYR CE1 C 44.093 33.099 26.274 1.00 . A A . 28 TYR CE1 1 1
25 44054 1 1 28 TYR CE2 C 43.955 34.338 24.247 1.00 . A A . 28 TYR CE2 1 1
25 44055 1 1 28 TYR CG C 44.315 31.978 24.175 1.00 . A A . 28 TYR CG 1 1
25 44056 1 1 28 TYR CZ C 43.934 34.299 25.621 1.00 . A A . 28 TYR CZ 1 1
25 44057 1 1 28 TYR H H 44.700 28.306 23.495 1.00 . A A . 28 TYR H 1 1
25 44058 1 1 28 TYR HA H 42.670 30.007 24.173 1.00 . A A . 28 TYR HA 1 1
25 44059 1 1 28 TYR HB2 H 45.362 30.182 23.980 1.00 . A A . 28 TYR HB2 1 1
25 44060 1 1 28 TYR HB3 H 44.989 30.966 22.419 1.00 . A A . 28 TYR HB3 1 1
25 44061 1 1 28 TYR HD1 H 44.437 31.009 26.065 1.00 . A A . 28 TYR HD1 1 1
25 44062 1 1 28 TYR HD2 H 44.145 33.215 22.451 1.00 . A A . 28 TYR HD2 1 1
25 44063 1 1 28 TYR HE1 H 44.072 33.065 27.353 1.00 . A A . 28 TYR HE1 1 1
25 44064 1 1 28 TYR HE2 H 43.826 35.278 23.731 1.00 . A A . 28 TYR HE2 1 1
25 44065 1 1 28 TYR HH H 44.405 36.121 26.037 1.00 . A A . 28 TYR HH 1 1
25 44066 1 1 28 TYR N N 43.720 28.460 23.398 1.00 . A A . 28 TYR N 1 1
25 44067 1 1 28 TYR O O 41.665 31.059 22.141 1.00 . A A . 28 TYR O 1 1
25 44068 1 1 28 TYR OH O 43.779 35.479 26.380 1.00 . A A . 28 TYR OH 1 1
25 44069 1 1 29 ARG C C 40.624 28.886 19.894 1.00 . A A . 29 ARG C 1 1
25 44070 1 1 29 ARG CA C 41.939 29.581 19.812 1.00 . A A . 29 ARG CA 1 1
25 44071 1 1 29 ARG CB C 42.715 29.084 18.580 1.00 . A A . 29 ARG CB 1 1
25 44072 1 1 29 ARG CD C 45.126 30.001 18.977 1.00 . A A . 29 ARG CD 1 1
25 44073 1 1 29 ARG CG C 43.857 29.992 18.122 1.00 . A A . 29 ARG CG 1 1
25 44074 1 1 29 ARG CZ C 47.424 30.991 18.519 1.00 . A A . 29 ARG CZ 1 1
25 44075 1 1 29 ARG H H 43.350 28.672 21.025 1.00 . A A . 29 ARG H 1 1
25 44076 1 1 29 ARG HA H 41.716 30.628 19.666 1.00 . A A . 29 ARG HA 1 1
25 44077 1 1 29 ARG HB2 H 43.096 28.055 18.754 1.00 . A A . 29 ARG HB2 1 1
25 44078 1 1 29 ARG HB3 H 42.013 29.024 17.720 1.00 . A A . 29 ARG HB3 1 1
25 44079 1 1 29 ARG HD2 H 44.944 30.440 19.981 1.00 . A A . 29 ARG HD2 1 1
25 44080 1 1 29 ARG HD3 H 45.540 28.975 19.076 1.00 . A A . 29 ARG HD3 1 1
25 44081 1 1 29 ARG HE H 45.737 31.540 17.598 1.00 . A A . 29 ARG HE 1 1
25 44082 1 1 29 ARG HG2 H 44.141 29.658 17.101 1.00 . A A . 29 ARG HG2 1 1
25 44083 1 1 29 ARG HG3 H 43.467 31.029 18.034 1.00 . A A . 29 ARG HG3 1 1
25 44084 1 1 29 ARG HH11 H 47.489 29.859 20.235 1.00 . A A . 29 ARG HH11 1 1
25 44085 1 1 29 ARG HH12 H 49.026 30.424 19.632 1.00 . A A . 29 ARG HH12 1 1
25 44086 1 1 29 ARG HH21 H 47.766 32.105 16.854 1.00 . A A . 29 ARG HH21 1 1
25 44087 1 1 29 ARG HH22 H 49.031 32.142 18.070 1.00 . A A . 29 ARG HH22 1 1
25 44088 1 1 29 ARG N N 42.705 29.432 21.009 1.00 . A A . 29 ARG N 1 1
25 44089 1 1 29 ARG NE N 46.094 30.861 18.239 1.00 . A A . 29 ARG NE 1 1
25 44090 1 1 29 ARG NH1 N 48.027 30.410 19.597 1.00 . A A . 29 ARG NH1 1 1
25 44091 1 1 29 ARG NH2 N 48.193 31.751 17.686 1.00 . A A . 29 ARG NH2 1 1
25 44092 1 1 29 ARG O O 39.587 29.483 19.612 1.00 . A A . 29 ARG O 1 1
25 44093 1 1 30 SER C C 38.494 27.022 21.428 1.00 . A A . 30 SER C 1 1
25 44094 1 1 30 SER CA C 39.385 26.818 20.252 1.00 . A A . 30 SER CA 1 1
25 44095 1 1 30 SER CB C 39.638 25.308 20.108 1.00 . A A . 30 SER CB 1 1
25 44096 1 1 30 SER H H 41.414 27.093 20.507 1.00 . A A . 30 SER H 1 1
25 44097 1 1 30 SER HA H 38.803 27.114 19.392 1.00 . A A . 30 SER HA 1 1
25 44098 1 1 30 SER HB2 H 40.394 24.990 20.857 1.00 . A A . 30 SER HB2 1 1
25 44099 1 1 30 SER HB3 H 38.704 24.737 20.299 1.00 . A A . 30 SER HB3 1 1
25 44100 1 1 30 SER HG H 40.038 23.996 18.794 1.00 . A A . 30 SER HG 1 1
25 44101 1 1 30 SER N N 40.586 27.592 20.261 1.00 . A A . 30 SER N 1 1
25 44102 1 1 30 SER O O 37.282 26.843 21.316 1.00 . A A . 30 SER O 1 1
25 44103 1 1 30 SER OG O 40.093 24.954 18.811 1.00 . A A . 30 SER OG 1 1
25 44104 1 1 31 PHE C C 37.204 28.736 23.580 1.00 . A A . 31 PHE C 1 1
25 44105 1 1 31 PHE CA C 38.266 27.711 23.785 1.00 . A A . 31 PHE CA 1 1
25 44106 1 1 31 PHE CB C 39.249 28.183 24.869 1.00 . A A . 31 PHE CB 1 1
25 44107 1 1 31 PHE CD1 C 37.785 27.834 26.862 1.00 . A A . 31 PHE CD1 1 1
25 44108 1 1 31 PHE CD2 C 39.067 29.817 26.730 1.00 . A A . 31 PHE CD2 1 1
25 44109 1 1 31 PHE CE1 C 37.278 28.242 28.073 1.00 . A A . 31 PHE CE1 1 1
25 44110 1 1 31 PHE CE2 C 38.620 30.201 27.972 1.00 . A A . 31 PHE CE2 1 1
25 44111 1 1 31 PHE CG C 38.675 28.623 26.172 1.00 . A A . 31 PHE CG 1 1
25 44112 1 1 31 PHE CZ C 37.713 29.415 28.643 1.00 . A A . 31 PHE CZ 1 1
25 44113 1 1 31 PHE H H 40.006 27.485 22.697 1.00 . A A . 31 PHE H 1 1
25 44114 1 1 31 PHE HA H 37.763 26.806 24.092 1.00 . A A . 31 PHE HA 1 1
25 44115 1 1 31 PHE HB2 H 39.938 27.345 25.106 1.00 . A A . 31 PHE HB2 1 1
25 44116 1 1 31 PHE HB3 H 39.873 29.008 24.464 1.00 . A A . 31 PHE HB3 1 1
25 44117 1 1 31 PHE HD1 H 37.513 26.873 26.451 1.00 . A A . 31 PHE HD1 1 1
25 44118 1 1 31 PHE HD2 H 39.761 30.442 26.187 1.00 . A A . 31 PHE HD2 1 1
25 44119 1 1 31 PHE HE1 H 36.552 27.633 28.591 1.00 . A A . 31 PHE HE1 1 1
25 44120 1 1 31 PHE HE2 H 38.986 31.105 28.435 1.00 . A A . 31 PHE HE2 1 1
25 44121 1 1 31 PHE HZ H 37.373 29.704 29.627 1.00 . A A . 31 PHE HZ 1 1
25 44122 1 1 31 PHE N N 39.016 27.411 22.605 1.00 . A A . 31 PHE N 1 1
25 44123 1 1 31 PHE O O 36.023 28.508 23.837 1.00 . A A . 31 PHE O 1 1
25 44124 1 1 32 LEU C C 35.753 30.854 21.808 1.00 . A A . 32 LEU C 1 1
25 44125 1 1 32 LEU CA C 36.704 31.041 22.940 1.00 . A A . 32 LEU CA 1 1
25 44126 1 1 32 LEU CB C 37.434 32.357 22.626 1.00 . A A . 32 LEU CB 1 1
25 44127 1 1 32 LEU CD1 C 39.660 33.454 22.370 1.00 . A A . 32 LEU CD1 1 1
25 44128 1 1 32 LEU CD2 C 38.756 32.906 24.719 1.00 . A A . 32 LEU CD2 1 1
25 44129 1 1 32 LEU CG C 38.838 32.488 23.241 1.00 . A A . 32 LEU CG 1 1
25 44130 1 1 32 LEU H H 38.545 30.082 22.854 1.00 . A A . 32 LEU H 1 1
25 44131 1 1 32 LEU HA H 36.143 31.160 23.856 1.00 . A A . 32 LEU HA 1 1
25 44132 1 1 32 LEU HB2 H 37.562 32.471 21.528 1.00 . A A . 32 LEU HB2 1 1
25 44133 1 1 32 LEU HB3 H 36.780 33.178 22.988 1.00 . A A . 32 LEU HB3 1 1
25 44134 1 1 32 LEU HD11 H 39.196 34.463 22.337 1.00 . A A . 32 LEU HD11 1 1
25 44135 1 1 32 LEU HD12 H 39.681 33.019 21.348 1.00 . A A . 32 LEU HD12 1 1
25 44136 1 1 32 LEU HD13 H 40.703 33.523 22.745 1.00 . A A . 32 LEU HD13 1 1
25 44137 1 1 32 LEU HD21 H 38.243 32.117 25.309 1.00 . A A . 32 LEU HD21 1 1
25 44138 1 1 32 LEU HD22 H 38.183 33.853 24.815 1.00 . A A . 32 LEU HD22 1 1
25 44139 1 1 32 LEU HD23 H 39.777 33.060 25.130 1.00 . A A . 32 LEU HD23 1 1
25 44140 1 1 32 LEU HG H 39.375 31.519 23.163 1.00 . A A . 32 LEU HG 1 1
25 44141 1 1 32 LEU N N 37.588 29.927 23.086 1.00 . A A . 32 LEU N 1 1
25 44142 1 1 32 LEU O O 34.608 31.300 21.861 1.00 . A A . 32 LEU O 1 1
25 44143 1 1 33 GLU C C 34.154 28.999 20.087 1.00 . A A . 33 GLU C 1 1
25 44144 1 1 33 GLU CA C 35.422 29.661 19.670 1.00 . A A . 33 GLU CA 1 1
25 44145 1 1 33 GLU CB C 36.276 28.705 18.821 1.00 . A A . 33 GLU CB 1 1
25 44146 1 1 33 GLU CD C 36.564 27.673 16.508 1.00 . A A . 33 GLU CD 1 1
25 44147 1 1 33 GLU CG C 35.803 28.673 17.365 1.00 . A A . 33 GLU CG 1 1
25 44148 1 1 33 GLU H H 37.205 30.083 20.644 1.00 . A A . 33 GLU H 1 1
25 44149 1 1 33 GLU HA H 35.142 30.499 19.049 1.00 . A A . 33 GLU HA 1 1
25 44150 1 1 33 GLU HB2 H 37.326 29.066 18.825 1.00 . A A . 33 GLU HB2 1 1
25 44151 1 1 33 GLU HB3 H 36.276 27.682 19.255 1.00 . A A . 33 GLU HB3 1 1
25 44152 1 1 33 GLU HG2 H 34.722 28.415 17.340 1.00 . A A . 33 GLU HG2 1 1
25 44153 1 1 33 GLU HG3 H 35.939 29.691 16.943 1.00 . A A . 33 GLU HG3 1 1
25 44154 1 1 33 GLU N N 36.218 30.192 20.733 1.00 . A A . 33 GLU N 1 1
25 44155 1 1 33 GLU O O 33.074 29.355 19.616 1.00 . A A . 33 GLU O 1 1
25 44156 1 1 33 GLU OE1 O 37.768 27.895 16.214 1.00 . A A . 33 GLU OE1 1 1
25 44157 1 1 33 GLU OE2 O 35.926 26.686 16.051 1.00 . A A . 33 GLU OE2 1 1
25 44158 1 1 34 ILE C C 32.237 28.415 22.415 1.00 . A A . 34 ILE C 1 1
25 44159 1 1 34 ILE CA C 33.099 27.440 21.688 1.00 . A A . 34 ILE CA 1 1
25 44160 1 1 34 ILE CB C 33.574 26.335 22.582 1.00 . A A . 34 ILE CB 1 1
25 44161 1 1 34 ILE CD1 C 35.229 24.379 22.622 1.00 . A A . 34 ILE CD1 1 1
25 44162 1 1 34 ILE CG1 C 34.287 25.235 21.777 1.00 . A A . 34 ILE CG1 1 1
25 44163 1 1 34 ILE CG2 C 32.409 25.724 23.379 1.00 . A A . 34 ILE CG2 1 1
25 44164 1 1 34 ILE H H 35.092 27.768 21.428 1.00 . A A . 34 ILE H 1 1
25 44165 1 1 34 ILE HA H 32.483 27.007 20.914 1.00 . A A . 34 ILE HA 1 1
25 44166 1 1 34 ILE HB H 34.315 26.749 23.300 1.00 . A A . 34 ILE HB 1 1
25 44167 1 1 34 ILE HD11 H 36.077 24.991 22.996 1.00 . A A . 34 ILE HD11 1 1
25 44168 1 1 34 ILE HD12 H 35.638 23.539 22.020 1.00 . A A . 34 ILE HD12 1 1
25 44169 1 1 34 ILE HD13 H 34.706 23.936 23.497 1.00 . A A . 34 ILE HD13 1 1
25 44170 1 1 34 ILE HG12 H 33.516 24.589 21.305 1.00 . A A . 34 ILE HG12 1 1
25 44171 1 1 34 ILE HG13 H 34.885 25.673 20.950 1.00 . A A . 34 ILE HG13 1 1
25 44172 1 1 34 ILE HG21 H 31.945 26.483 24.043 1.00 . A A . 34 ILE HG21 1 1
25 44173 1 1 34 ILE HG22 H 32.780 24.920 24.050 1.00 . A A . 34 ILE HG22 1 1
25 44174 1 1 34 ILE HG23 H 31.620 25.303 22.720 1.00 . A A . 34 ILE HG23 1 1
25 44175 1 1 34 ILE N N 34.217 28.075 21.061 1.00 . A A . 34 ILE N 1 1
25 44176 1 1 34 ILE O O 31.010 28.390 22.317 1.00 . A A . 34 ILE O 1 1
25 44177 1 1 35 LEU C C 31.344 31.373 22.937 1.00 . A A . 35 LEU C 1 1
25 44178 1 1 35 LEU CA C 31.956 30.351 23.833 1.00 . A A . 35 LEU CA 1 1
25 44179 1 1 35 LEU CB C 32.754 31.070 24.933 1.00 . A A . 35 LEU CB 1 1
25 44180 1 1 35 LEU CD1 C 34.000 30.961 27.047 1.00 . A A . 35 LEU CD1 1 1
25 44181 1 1 35 LEU CD2 C 33.182 28.833 26.283 1.00 . A A . 35 LEU CD2 1 1
25 44182 1 1 35 LEU CG C 33.703 30.181 25.755 1.00 . A A . 35 LEU CG 1 1
25 44183 1 1 35 LEU H H 33.755 29.460 23.360 1.00 . A A . 35 LEU H 1 1
25 44184 1 1 35 LEU HA H 31.180 29.840 24.383 1.00 . A A . 35 LEU HA 1 1
25 44185 1 1 35 LEU HB2 H 33.393 31.862 24.486 1.00 . A A . 35 LEU HB2 1 1
25 44186 1 1 35 LEU HB3 H 32.035 31.564 25.622 1.00 . A A . 35 LEU HB3 1 1
25 44187 1 1 35 LEU HD11 H 34.271 32.006 26.787 1.00 . A A . 35 LEU HD11 1 1
25 44188 1 1 35 LEU HD12 H 34.828 30.445 27.579 1.00 . A A . 35 LEU HD12 1 1
25 44189 1 1 35 LEU HD13 H 33.074 30.913 27.659 1.00 . A A . 35 LEU HD13 1 1
25 44190 1 1 35 LEU HD21 H 33.917 28.489 27.041 1.00 . A A . 35 LEU HD21 1 1
25 44191 1 1 35 LEU HD22 H 33.123 28.092 25.458 1.00 . A A . 35 LEU HD22 1 1
25 44192 1 1 35 LEU HD23 H 32.198 28.981 26.779 1.00 . A A . 35 LEU HD23 1 1
25 44193 1 1 35 LEU HG H 34.640 30.013 25.182 1.00 . A A . 35 LEU HG 1 1
25 44194 1 1 35 LEU N N 32.779 29.388 23.169 1.00 . A A . 35 LEU N 1 1
25 44195 1 1 35 LEU O O 30.340 32.001 23.266 1.00 . A A . 35 LEU O 1 1
25 44196 1 1 36 HIS C C 30.116 31.742 20.067 1.00 . A A . 36 HIS C 1 1
25 44197 1 1 36 HIS CA C 31.307 32.382 20.693 1.00 . A A . 36 HIS CA 1 1
25 44198 1 1 36 HIS CB C 32.293 32.732 19.565 1.00 . A A . 36 HIS CB 1 1
25 44199 1 1 36 HIS CD2 C 34.788 33.405 19.764 1.00 . A A . 36 HIS CD2 1 1
25 44200 1 1 36 HIS CE1 C 34.498 35.432 20.542 1.00 . A A . 36 HIS CE1 1 1
25 44201 1 1 36 HIS CG C 33.456 33.592 19.964 1.00 . A A . 36 HIS CG 1 1
25 44202 1 1 36 HIS H H 32.759 31.136 21.529 1.00 . A A . 36 HIS H 1 1
25 44203 1 1 36 HIS HA H 30.964 33.303 21.139 1.00 . A A . 36 HIS HA 1 1
25 44204 1 1 36 HIS HB2 H 32.696 31.799 19.116 1.00 . A A . 36 HIS HB2 1 1
25 44205 1 1 36 HIS HB3 H 31.770 33.287 18.757 1.00 . A A . 36 HIS HB3 1 1
25 44206 1 1 36 HIS HD1 H 32.464 35.351 20.664 1.00 . A A . 36 HIS HD1 1 1
25 44207 1 1 36 HIS HD2 H 35.294 32.562 19.309 1.00 . A A . 36 HIS HD2 1 1
25 44208 1 1 36 HIS HE1 H 34.690 36.435 20.863 1.00 . A A . 36 HIS HE1 1 1
25 44209 1 1 36 HIS HE2 H 36.370 34.787 19.968 1.00 . A A . 36 HIS HE2 1 1
25 44210 1 1 36 HIS N N 31.883 31.573 21.721 1.00 . A A . 36 HIS N 1 1
25 44211 1 1 36 HIS ND1 N 33.310 34.862 20.457 1.00 . A A . 36 HIS ND1 1 1
25 44212 1 1 36 HIS NE2 N 35.409 34.565 20.142 1.00 . A A . 36 HIS NE2 1 1
25 44213 1 1 36 HIS O O 29.248 32.430 19.531 1.00 . A A . 36 HIS O 1 1
25 44214 1 1 37 THR C C 27.654 30.076 20.707 1.00 . A A . 37 THR C 1 1
25 44215 1 1 37 THR CA C 28.783 29.678 19.818 1.00 . A A . 37 THR CA 1 1
25 44216 1 1 37 THR CB C 29.025 28.206 19.982 1.00 . A A . 37 THR CB 1 1
25 44217 1 1 37 THR CG2 C 27.821 27.326 19.607 1.00 . A A . 37 THR CG2 1 1
25 44218 1 1 37 THR H H 30.712 29.811 20.434 1.00 . A A . 37 THR H 1 1
25 44219 1 1 37 THR HA H 28.496 29.892 18.800 1.00 . A A . 37 THR HA 1 1
25 44220 1 1 37 THR HB H 29.255 27.973 21.044 1.00 . A A . 37 THR HB 1 1
25 44221 1 1 37 THR HG1 H 30.302 26.884 19.460 1.00 . A A . 37 THR HG1 1 1
25 44222 1 1 37 THR HG21 H 26.910 27.674 20.139 1.00 . A A . 37 THR HG21 1 1
25 44223 1 1 37 THR HG22 H 28.011 26.292 19.967 1.00 . A A . 37 THR HG22 1 1
25 44224 1 1 37 THR HG23 H 27.655 27.330 18.509 1.00 . A A . 37 THR HG23 1 1
25 44225 1 1 37 THR N N 29.973 30.407 20.129 1.00 . A A . 37 THR N 1 1
25 44226 1 1 37 THR O O 26.497 30.141 20.293 1.00 . A A . 37 THR O 1 1
25 44227 1 1 37 THR OG1 O 30.110 27.780 19.171 1.00 . A A . 37 THR OG1 1 1
25 44228 1 1 38 TYR C C 26.684 32.250 22.900 1.00 . A A . 38 TYR C 1 1
25 44229 1 1 38 TYR CA C 27.069 30.814 22.991 1.00 . A A . 38 TYR CA 1 1
25 44230 1 1 38 TYR CB C 27.714 30.507 24.353 1.00 . A A . 38 TYR CB 1 1
25 44231 1 1 38 TYR CD1 C 26.864 31.968 26.169 1.00 . A A . 38 TYR CD1 1 1
25 44232 1 1 38 TYR CD2 C 26.074 29.729 26.052 1.00 . A A . 38 TYR CD2 1 1
25 44233 1 1 38 TYR CE1 C 26.066 32.198 27.265 1.00 . A A . 38 TYR CE1 1 1
25 44234 1 1 38 TYR CE2 C 25.245 29.967 27.123 1.00 . A A . 38 TYR CE2 1 1
25 44235 1 1 38 TYR CG C 26.854 30.743 25.546 1.00 . A A . 38 TYR CG 1 1
25 44236 1 1 38 TYR CZ C 25.238 31.202 27.726 1.00 . A A . 38 TYR CZ 1 1
25 44237 1 1 38 TYR H H 28.930 30.260 22.249 1.00 . A A . 38 TYR H 1 1
25 44238 1 1 38 TYR HA H 26.148 30.259 22.884 1.00 . A A . 38 TYR HA 1 1
25 44239 1 1 38 TYR HB2 H 27.967 29.425 24.347 1.00 . A A . 38 TYR HB2 1 1
25 44240 1 1 38 TYR HB3 H 28.661 31.066 24.512 1.00 . A A . 38 TYR HB3 1 1
25 44241 1 1 38 TYR HD1 H 27.508 32.754 25.802 1.00 . A A . 38 TYR HD1 1 1
25 44242 1 1 38 TYR HD2 H 26.142 28.755 25.591 1.00 . A A . 38 TYR HD2 1 1
25 44243 1 1 38 TYR HE1 H 26.102 33.169 27.736 1.00 . A A . 38 TYR HE1 1 1
25 44244 1 1 38 TYR HE2 H 24.605 29.178 27.490 1.00 . A A . 38 TYR HE2 1 1
25 44245 1 1 38 TYR HH H 23.740 30.748 28.865 1.00 . A A . 38 TYR HH 1 1
25 44246 1 1 38 TYR N N 27.978 30.379 21.975 1.00 . A A . 38 TYR N 1 1
25 44247 1 1 38 TYR O O 25.511 32.566 22.708 1.00 . A A . 38 TYR O 1 1
25 44248 1 1 38 TYR OH O 24.376 31.466 28.812 1.00 . A A . 38 TYR OH 1 1
25 44249 1 1 39 GLN C C 26.703 35.260 22.176 1.00 . A A . 39 GLN C 1 1
25 44250 1 1 39 GLN CA C 27.477 34.567 23.243 1.00 . A A . 39 GLN CA 1 1
25 44251 1 1 39 GLN CB C 28.884 35.158 23.440 1.00 . A A . 39 GLN CB 1 1
25 44252 1 1 39 GLN CD C 28.712 37.691 23.551 1.00 . A A . 39 GLN CD 1 1
25 44253 1 1 39 GLN CG C 28.947 36.403 24.327 1.00 . A A . 39 GLN CG 1 1
25 44254 1 1 39 GLN H H 28.601 32.854 23.157 1.00 . A A . 39 GLN H 1 1
25 44255 1 1 39 GLN HA H 26.911 34.680 24.156 1.00 . A A . 39 GLN HA 1 1
25 44256 1 1 39 GLN HB2 H 29.481 34.388 23.973 1.00 . A A . 39 GLN HB2 1 1
25 44257 1 1 39 GLN HB3 H 29.389 35.311 22.463 1.00 . A A . 39 GLN HB3 1 1
25 44258 1 1 39 GLN HE21 H 26.978 38.098 24.567 1.00 . A A . 39 GLN HE21 1 1
25 44259 1 1 39 GLN HE22 H 27.405 39.226 23.303 1.00 . A A . 39 GLN HE22 1 1
25 44260 1 1 39 GLN HG2 H 28.233 36.283 25.170 1.00 . A A . 39 GLN HG2 1 1
25 44261 1 1 39 GLN HG3 H 29.971 36.454 24.755 1.00 . A A . 39 GLN HG3 1 1
25 44262 1 1 39 GLN N N 27.662 33.165 23.032 1.00 . A A . 39 GLN N 1 1
25 44263 1 1 39 GLN NE2 N 27.606 38.420 23.858 1.00 . A A . 39 GLN NE2 1 1
25 44264 1 1 39 GLN O O 25.899 36.157 22.426 1.00 . A A . 39 GLN O 1 1
25 44265 1 1 39 GLN OE1 O 29.512 38.072 22.697 1.00 . A A . 39 GLN OE1 1 1
25 44266 1 1 40 LYS C C 24.638 35.087 19.860 1.00 . A A . 40 LYS C 1 1
25 44267 1 1 40 LYS CA C 26.123 35.068 19.743 1.00 . A A . 40 LYS CA 1 1
25 44268 1 1 40 LYS CB C 26.593 33.984 18.758 1.00 . A A . 40 LYS CB 1 1
25 44269 1 1 40 LYS CD C 26.560 32.987 16.442 1.00 . A A . 40 LYS CD 1 1
25 44270 1 1 40 LYS CE C 25.981 32.969 15.026 1.00 . A A . 40 LYS CE 1 1
25 44271 1 1 40 LYS CG C 25.929 34.018 17.381 1.00 . A A . 40 LYS CG 1 1
25 44272 1 1 40 LYS H H 27.525 34.050 20.757 1.00 . A A . 40 LYS H 1 1
25 44273 1 1 40 LYS HA H 26.424 36.044 19.393 1.00 . A A . 40 LYS HA 1 1
25 44274 1 1 40 LYS HB2 H 27.686 34.117 18.610 1.00 . A A . 40 LYS HB2 1 1
25 44275 1 1 40 LYS HB3 H 26.440 32.980 19.208 1.00 . A A . 40 LYS HB3 1 1
25 44276 1 1 40 LYS HD2 H 27.646 33.206 16.373 1.00 . A A . 40 LYS HD2 1 1
25 44277 1 1 40 LYS HD3 H 26.447 31.984 16.909 1.00 . A A . 40 LYS HD3 1 1
25 44278 1 1 40 LYS HE2 H 24.880 32.829 15.057 1.00 . A A . 40 LYS HE2 1 1
25 44279 1 1 40 LYS HE3 H 26.214 33.911 14.484 1.00 . A A . 40 LYS HE3 1 1
25 44280 1 1 40 LYS HG2 H 24.850 33.803 17.537 1.00 . A A . 40 LYS HG2 1 1
25 44281 1 1 40 LYS HG3 H 26.045 35.047 16.981 1.00 . A A . 40 LYS HG3 1 1
25 44282 1 1 40 LYS HZ1 H 26.391 30.949 14.789 1.00 . A A . 40 LYS HZ1 1 1
25 44283 1 1 40 LYS HZ2 H 27.585 31.924 14.127 1.00 . A A . 40 LYS HZ2 1 1
25 44284 1 1 40 LYS HZ3 H 26.085 31.750 13.349 1.00 . A A . 40 LYS HZ3 1 1
25 44285 1 1 40 LYS N N 26.864 34.775 20.931 1.00 . A A . 40 LYS N 1 1
25 44286 1 1 40 LYS NZ N 26.559 31.835 14.270 1.00 . A A . 40 LYS NZ 1 1
25 44287 1 1 40 LYS O O 23.983 35.913 19.224 1.00 . A A . 40 LYS O 1 1
25 44288 1 1 41 GLU C C 21.954 35.375 21.352 1.00 . A A . 41 GLU C 1 1
25 44289 1 1 41 GLU CA C 22.600 34.140 20.825 1.00 . A A . 41 GLU CA 1 1
25 44290 1 1 41 GLU CB C 22.136 32.952 21.684 1.00 . A A . 41 GLU CB 1 1
25 44291 1 1 41 GLU CD C 21.418 32.065 23.967 1.00 . A A . 41 GLU CD 1 1
25 44292 1 1 41 GLU CG C 22.228 33.103 23.204 1.00 . A A . 41 GLU CG 1 1
25 44293 1 1 41 GLU H H 24.563 33.577 21.218 1.00 . A A . 41 GLU H 1 1
25 44294 1 1 41 GLU HA H 22.199 33.993 19.833 1.00 . A A . 41 GLU HA 1 1
25 44295 1 1 41 GLU HB2 H 21.074 32.759 21.421 1.00 . A A . 41 GLU HB2 1 1
25 44296 1 1 41 GLU HB3 H 22.711 32.053 21.375 1.00 . A A . 41 GLU HB3 1 1
25 44297 1 1 41 GLU HG2 H 23.283 33.056 23.548 1.00 . A A . 41 GLU HG2 1 1
25 44298 1 1 41 GLU HG3 H 21.812 34.075 23.546 1.00 . A A . 41 GLU HG3 1 1
25 44299 1 1 41 GLU N N 24.021 34.216 20.678 1.00 . A A . 41 GLU N 1 1
25 44300 1 1 41 GLU O O 20.808 35.686 21.028 1.00 . A A . 41 GLU O 1 1
25 44301 1 1 41 GLU OE1 O 20.181 31.986 23.741 1.00 . A A . 41 GLU OE1 1 1
25 44302 1 1 41 GLU OE2 O 21.984 31.364 24.847 1.00 . A A . 41 GLU OE2 1 1
25 44303 1 1 42 GLN C C 21.888 38.431 22.216 1.00 . A A . 42 GLN C 1 1
25 44304 1 1 42 GLN CA C 22.125 37.188 23.004 1.00 . A A . 42 GLN CA 1 1
25 44305 1 1 42 GLN CB C 23.096 37.409 24.176 1.00 . A A . 42 GLN CB 1 1
25 44306 1 1 42 GLN CD C 23.003 39.783 25.117 1.00 . A A . 42 GLN CD 1 1
25 44307 1 1 42 GLN CG C 22.612 38.324 25.302 1.00 . A A . 42 GLN CG 1 1
25 44308 1 1 42 GLN H H 23.615 35.884 22.381 1.00 . A A . 42 GLN H 1 1
25 44309 1 1 42 GLN HA H 21.170 36.868 23.393 1.00 . A A . 42 GLN HA 1 1
25 44310 1 1 42 GLN HB2 H 23.255 36.409 24.634 1.00 . A A . 42 GLN HB2 1 1
25 44311 1 1 42 GLN HB3 H 24.091 37.724 23.795 1.00 . A A . 42 GLN HB3 1 1
25 44312 1 1 42 GLN HE21 H 24.968 39.308 25.376 1.00 . A A . 42 GLN HE21 1 1
25 44313 1 1 42 GLN HE22 H 24.637 41.005 25.091 1.00 . A A . 42 GLN HE22 1 1
25 44314 1 1 42 GLN HG2 H 21.508 38.258 25.412 1.00 . A A . 42 GLN HG2 1 1
25 44315 1 1 42 GLN HG3 H 23.063 37.983 26.258 1.00 . A A . 42 GLN HG3 1 1
25 44316 1 1 42 GLN N N 22.665 36.132 22.207 1.00 . A A . 42 GLN N 1 1
25 44317 1 1 42 GLN NE2 N 24.333 40.057 25.187 1.00 . A A . 42 GLN NE2 1 1
25 44318 1 1 42 GLN O O 20.940 39.177 22.458 1.00 . A A . 42 GLN O 1 1
25 44319 1 1 42 GLN OE1 O 22.169 40.669 24.942 1.00 . A A . 42 GLN OE1 1 1
25 44320 1 1 43 LEU C C 21.819 39.828 19.293 1.00 . A A . 43 LEU C 1 1
25 44321 1 1 43 LEU CA C 22.807 39.852 20.409 1.00 . A A . 43 LEU CA 1 1
25 44322 1 1 43 LEU CB C 24.235 39.971 19.852 1.00 . A A . 43 LEU CB 1 1
25 44323 1 1 43 LEU CD1 C 26.732 39.920 20.245 1.00 . A A . 43 LEU CD1 1 1
25 44324 1 1 43 LEU CD2 C 25.246 41.027 21.943 1.00 . A A . 43 LEU CD2 1 1
25 44325 1 1 43 LEU CG C 25.346 39.890 20.911 1.00 . A A . 43 LEU CG 1 1
25 44326 1 1 43 LEU H H 23.422 37.971 20.979 1.00 . A A . 43 LEU H 1 1
25 44327 1 1 43 LEU HA H 22.583 40.708 21.030 1.00 . A A . 43 LEU HA 1 1
25 44328 1 1 43 LEU HB2 H 24.411 39.146 19.128 1.00 . A A . 43 LEU HB2 1 1
25 44329 1 1 43 LEU HB3 H 24.340 40.928 19.298 1.00 . A A . 43 LEU HB3 1 1
25 44330 1 1 43 LEU HD11 H 27.537 39.857 21.009 1.00 . A A . 43 LEU HD11 1 1
25 44331 1 1 43 LEU HD12 H 26.870 40.858 19.666 1.00 . A A . 43 LEU HD12 1 1
25 44332 1 1 43 LEU HD13 H 26.849 39.059 19.553 1.00 . A A . 43 LEU HD13 1 1
25 44333 1 1 43 LEU HD21 H 26.081 40.964 22.673 1.00 . A A . 43 LEU HD21 1 1
25 44334 1 1 43 LEU HD22 H 24.286 40.984 22.500 1.00 . A A . 43 LEU HD22 1 1
25 44335 1 1 43 LEU HD23 H 25.312 42.004 21.419 1.00 . A A . 43 LEU HD23 1 1
25 44336 1 1 43 LEU HG H 25.271 38.924 21.453 1.00 . A A . 43 LEU HG 1 1
25 44337 1 1 43 LEU N N 22.739 38.663 21.201 1.00 . A A . 43 LEU N 1 1
25 44338 1 1 43 LEU O O 22.124 39.449 18.164 1.00 . A A . 43 LEU O 1 1
25 44339 1 1 44 HIS C C 19.350 41.053 17.575 1.00 . A A . 44 HIS C 1 1
25 44340 1 1 44 HIS CA C 19.481 40.003 18.625 1.00 . A A . 44 HIS CA 1 1
25 44341 1 1 44 HIS CB C 18.136 39.899 19.363 1.00 . A A . 44 HIS CB 1 1
25 44342 1 1 44 HIS CD2 C 18.900 37.740 20.627 1.00 . A A . 44 HIS CD2 1 1
25 44343 1 1 44 HIS CE1 C 17.039 37.405 21.734 1.00 . A A . 44 HIS CE1 1 1
25 44344 1 1 44 HIS CG C 18.038 38.745 20.316 1.00 . A A . 44 HIS CG 1 1
25 44345 1 1 44 HIS H H 20.332 40.651 20.413 1.00 . A A . 44 HIS H 1 1
25 44346 1 1 44 HIS HA H 19.649 39.072 18.106 1.00 . A A . 44 HIS HA 1 1
25 44347 1 1 44 HIS HB2 H 17.946 40.834 19.933 1.00 . A A . 44 HIS HB2 1 1
25 44348 1 1 44 HIS HB3 H 17.308 39.767 18.634 1.00 . A A . 44 HIS HB3 1 1
25 44349 1 1 44 HIS HD1 H 16.095 39.116 21.023 1.00 . A A . 44 HIS HD1 1 1
25 44350 1 1 44 HIS HD2 H 19.909 37.562 20.276 1.00 . A A . 44 HIS HD2 1 1
25 44351 1 1 44 HIS HE1 H 16.298 36.963 22.367 1.00 . A A . 44 HIS HE1 1 1
25 44352 1 1 44 HIS HE2 H 18.639 36.091 21.903 1.00 . A A . 44 HIS HE2 1 1
25 44353 1 1 44 HIS N N 20.559 40.227 19.538 1.00 . A A . 44 HIS N 1 1
25 44354 1 1 44 HIS ND1 N 16.890 38.509 21.025 1.00 . A A . 44 HIS ND1 1 1
25 44355 1 1 44 HIS NE2 N 18.248 36.925 21.514 1.00 . A A . 44 HIS NE2 1 1
25 44356 1 1 44 HIS O O 18.304 41.682 17.424 1.00 . A A . 44 HIS O 1 1
25 44357 1 1 45 THR C C 19.837 41.697 14.450 1.00 . A A . 45 THR C 1 1
25 44358 1 1 45 THR CA C 20.413 42.237 15.714 1.00 . A A . 45 THR CA 1 1
25 44359 1 1 45 THR CB C 21.776 42.825 15.497 1.00 . A A . 45 THR CB 1 1
25 44360 1 1 45 THR CG2 C 22.762 41.825 14.871 1.00 . A A . 45 THR CG2 1 1
25 44361 1 1 45 THR H H 21.232 40.740 16.926 1.00 . A A . 45 THR H 1 1
25 44362 1 1 45 THR HA H 19.781 43.056 16.026 1.00 . A A . 45 THR HA 1 1
25 44363 1 1 45 THR HB H 22.170 43.132 16.489 1.00 . A A . 45 THR HB 1 1
25 44364 1 1 45 THR HG1 H 22.620 44.359 14.742 1.00 . A A . 45 THR HG1 1 1
25 44365 1 1 45 THR HG21 H 22.812 40.889 15.467 1.00 . A A . 45 THR HG21 1 1
25 44366 1 1 45 THR HG22 H 23.780 42.267 14.842 1.00 . A A . 45 THR HG22 1 1
25 44367 1 1 45 THR HG23 H 22.471 41.579 13.827 1.00 . A A . 45 THR HG23 1 1
25 44368 1 1 45 THR N N 20.403 41.270 16.767 1.00 . A A . 45 THR N 1 1
25 44369 1 1 45 THR O O 19.739 40.489 14.237 1.00 . A A . 45 THR O 1 1
25 44370 1 1 45 THR OG1 O 21.740 43.983 14.675 1.00 . A A . 45 THR OG1 1 1
25 44371 1 1 46 LYS C C 19.896 42.072 11.245 1.00 . A A . 46 LYS C 1 1
25 44372 1 1 46 LYS CA C 18.831 42.213 12.276 1.00 . A A . 46 LYS CA 1 1
25 44373 1 1 46 LYS CB C 17.768 43.238 11.847 1.00 . A A . 46 LYS CB 1 1
25 44374 1 1 46 LYS CD C 15.898 43.873 10.248 1.00 . A A . 46 LYS CD 1 1
25 44375 1 1 46 LYS CE C 15.147 43.603 8.943 1.00 . A A . 46 LYS CE 1 1
25 44376 1 1 46 LYS CG C 17.041 42.900 10.543 1.00 . A A . 46 LYS CG 1 1
25 44377 1 1 46 LYS H H 19.593 43.549 13.681 1.00 . A A . 46 LYS H 1 1
25 44378 1 1 46 LYS HA H 18.341 41.256 12.373 1.00 . A A . 46 LYS HA 1 1
25 44379 1 1 46 LYS HB2 H 17.014 43.307 12.660 1.00 . A A . 46 LYS HB2 1 1
25 44380 1 1 46 LYS HB3 H 18.230 44.244 11.754 1.00 . A A . 46 LYS HB3 1 1
25 44381 1 1 46 LYS HD2 H 15.164 43.817 11.080 1.00 . A A . 46 LYS HD2 1 1
25 44382 1 1 46 LYS HD3 H 16.291 44.912 10.237 1.00 . A A . 46 LYS HD3 1 1
25 44383 1 1 46 LYS HE2 H 14.744 42.569 8.912 1.00 . A A . 46 LYS HE2 1 1
25 44384 1 1 46 LYS HE3 H 14.306 44.322 8.839 1.00 . A A . 46 LYS HE3 1 1
25 44385 1 1 46 LYS HG2 H 17.772 42.920 9.707 1.00 . A A . 46 LYS HG2 1 1
25 44386 1 1 46 LYS HG3 H 16.631 41.870 10.610 1.00 . A A . 46 LYS HG3 1 1
25 44387 1 1 46 LYS HZ1 H 15.481 44.035 6.936 1.00 . A A . 46 LYS HZ1 1 1
25 44388 1 1 46 LYS HZ2 H 16.596 42.931 7.581 1.00 . A A . 46 LYS HZ2 1 1
25 44389 1 1 46 LYS HZ3 H 16.731 44.540 7.980 1.00 . A A . 46 LYS HZ3 1 1
25 44390 1 1 46 LYS N N 19.405 42.581 13.534 1.00 . A A . 46 LYS N 1 1
25 44391 1 1 46 LYS NZ N 16.041 43.789 7.777 1.00 . A A . 46 LYS NZ 1 1
25 44392 1 1 46 LYS O O 20.778 42.918 11.100 1.00 . A A . 46 LYS O 1 1
25 44393 1 1 47 GLY C C 20.805 39.232 9.124 1.00 . A A . 47 GLY C 1 1
25 44394 1 1 47 GLY CA C 20.917 40.654 9.555 1.00 . A A . 47 GLY CA 1 1
25 44395 1 1 47 GLY H H 19.100 40.338 10.524 1.00 . A A . 47 GLY H 1 1
25 44396 1 1 47 GLY HA2 H 20.797 41.275 8.680 1.00 . A A . 47 GLY HA2 1 1
25 44397 1 1 47 GLY HA3 H 21.874 40.767 10.044 1.00 . A A . 47 GLY HA3 1 1
25 44398 1 1 47 GLY N N 19.872 40.967 10.479 1.00 . A A . 47 GLY N 1 1
25 44399 1 1 47 GLY O O 20.510 38.942 7.966 1.00 . A A . 47 GLY O 1 1
25 44400 1 1 48 ARG C C 20.157 36.292 10.987 1.00 . A A . 48 ARG C 1 1
25 44401 1 1 48 ARG CA C 20.946 36.885 9.871 1.00 . A A . 48 ARG CA 1 1
25 44402 1 1 48 ARG CB C 22.366 36.298 9.789 1.00 . A A . 48 ARG CB 1 1
25 44403 1 1 48 ARG CD C 24.690 36.211 10.878 1.00 . A A . 48 ARG CD 1 1
25 44404 1 1 48 ARG CG C 23.180 36.344 11.083 1.00 . A A . 48 ARG CG 1 1
25 44405 1 1 48 ARG CZ C 26.226 34.440 9.956 1.00 . A A . 48 ARG CZ 1 1
25 44406 1 1 48 ARG H H 21.329 38.580 10.976 1.00 . A A . 48 ARG H 1 1
25 44407 1 1 48 ARG HA H 20.422 36.697 8.945 1.00 . A A . 48 ARG HA 1 1
25 44408 1 1 48 ARG HB2 H 22.328 35.254 9.411 1.00 . A A . 48 ARG HB2 1 1
25 44409 1 1 48 ARG HB3 H 22.901 36.907 9.029 1.00 . A A . 48 ARG HB3 1 1
25 44410 1 1 48 ARG HD2 H 25.035 36.978 10.152 1.00 . A A . 48 ARG HD2 1 1
25 44411 1 1 48 ARG HD3 H 25.230 36.341 11.840 1.00 . A A . 48 ARG HD3 1 1
25 44412 1 1 48 ARG HE H 24.257 34.174 10.209 1.00 . A A . 48 ARG HE 1 1
25 44413 1 1 48 ARG HG2 H 23.027 37.329 11.573 1.00 . A A . 48 ARG HG2 1 1
25 44414 1 1 48 ARG HG3 H 22.824 35.566 11.791 1.00 . A A . 48 ARG HG3 1 1
25 44415 1 1 48 ARG HH11 H 27.252 36.208 10.236 1.00 . A A . 48 ARG HH11 1 1
25 44416 1 1 48 ARG HH12 H 28.179 34.839 9.655 1.00 . A A . 48 ARG HH12 1 1
25 44417 1 1 48 ARG HH21 H 25.546 32.622 9.382 1.00 . A A . 48 ARG HH21 1 1
25 44418 1 1 48 ARG HH22 H 27.292 32.878 9.204 1.00 . A A . 48 ARG HH22 1 1
25 44419 1 1 48 ARG N N 21.052 38.298 10.061 1.00 . A A . 48 ARG N 1 1
25 44420 1 1 48 ARG NE N 24.980 34.855 10.331 1.00 . A A . 48 ARG NE 1 1
25 44421 1 1 48 ARG NH1 N 27.332 35.237 10.010 1.00 . A A . 48 ARG NH1 1 1
25 44422 1 1 48 ARG NH2 N 26.377 33.170 9.480 1.00 . A A . 48 ARG NH2 1 1
25 44423 1 1 48 ARG O O 20.016 36.949 12.017 1.00 . A A . 48 ARG O 1 1
25 44424 1 1 49 PRO C C 20.098 33.882 12.928 1.00 . A A . 49 PRO C 1 1
25 44425 1 1 49 PRO CA C 19.044 34.439 12.034 1.00 . A A . 49 PRO CA 1 1
25 44426 1 1 49 PRO CB C 18.200 33.324 11.420 1.00 . A A . 49 PRO CB 1 1
25 44427 1 1 49 PRO CD C 19.456 34.359 9.669 1.00 . A A . 49 PRO CD 1 1
25 44428 1 1 49 PRO CG C 18.937 32.982 10.115 1.00 . A A . 49 PRO CG 1 1
25 44429 1 1 49 PRO HA H 18.438 35.115 12.617 1.00 . A A . 49 PRO HA 1 1
25 44430 1 1 49 PRO HB2 H 18.073 32.439 12.080 1.00 . A A . 49 PRO HB2 1 1
25 44431 1 1 49 PRO HB3 H 17.197 33.727 11.167 1.00 . A A . 49 PRO HB3 1 1
25 44432 1 1 49 PRO HD2 H 20.419 34.248 9.126 1.00 . A A . 49 PRO HD2 1 1
25 44433 1 1 49 PRO HD3 H 18.706 34.861 9.021 1.00 . A A . 49 PRO HD3 1 1
25 44434 1 1 49 PRO HG2 H 19.799 32.319 10.342 1.00 . A A . 49 PRO HG2 1 1
25 44435 1 1 49 PRO HG3 H 18.273 32.508 9.362 1.00 . A A . 49 PRO HG3 1 1
25 44436 1 1 49 PRO N N 19.604 35.118 10.901 1.00 . A A . 49 PRO N 1 1
25 44437 1 1 49 PRO O O 21.243 33.717 12.511 1.00 . A A . 49 PRO O 1 1
25 44438 1 1 50 PHE C C 20.421 31.795 15.689 1.00 . A A . 50 PHE C 1 1
25 44439 1 1 50 PHE CA C 20.680 33.181 15.206 1.00 . A A . 50 PHE CA 1 1
25 44440 1 1 50 PHE CB C 20.627 34.129 16.415 1.00 . A A . 50 PHE CB 1 1
25 44441 1 1 50 PHE CD1 C 22.738 35.309 15.935 1.00 . A A . 50 PHE CD1 1 1
25 44442 1 1 50 PHE CD2 C 20.735 36.583 15.919 1.00 . A A . 50 PHE CD2 1 1
25 44443 1 1 50 PHE CE1 C 23.465 36.432 15.618 1.00 . A A . 50 PHE CE1 1 1
25 44444 1 1 50 PHE CE2 C 21.459 37.711 15.611 1.00 . A A . 50 PHE CE2 1 1
25 44445 1 1 50 PHE CG C 21.373 35.376 16.083 1.00 . A A . 50 PHE CG 1 1
25 44446 1 1 50 PHE CZ C 22.823 37.637 15.457 1.00 . A A . 50 PHE CZ 1 1
25 44447 1 1 50 PHE H H 18.811 33.701 14.497 1.00 . A A . 50 PHE H 1 1
25 44448 1 1 50 PHE HA H 21.677 33.149 14.791 1.00 . A A . 50 PHE HA 1 1
25 44449 1 1 50 PHE HB2 H 19.574 34.380 16.666 1.00 . A A . 50 PHE HB2 1 1
25 44450 1 1 50 PHE HB3 H 21.111 33.702 17.319 1.00 . A A . 50 PHE HB3 1 1
25 44451 1 1 50 PHE HD1 H 23.246 34.366 16.073 1.00 . A A . 50 PHE HD1 1 1
25 44452 1 1 50 PHE HD2 H 19.663 36.643 16.036 1.00 . A A . 50 PHE HD2 1 1
25 44453 1 1 50 PHE HE1 H 24.537 36.349 15.513 1.00 . A A . 50 PHE HE1 1 1
25 44454 1 1 50 PHE HE2 H 20.953 38.661 15.513 1.00 . A A . 50 PHE HE2 1 1
25 44455 1 1 50 PHE HZ H 23.391 38.526 15.226 1.00 . A A . 50 PHE HZ 1 1
25 44456 1 1 50 PHE N N 19.755 33.593 14.196 1.00 . A A . 50 PHE N 1 1
25 44457 1 1 50 PHE O O 19.336 31.234 15.543 1.00 . A A . 50 PHE O 1 1
25 44458 1 1 51 ARG C C 21.342 30.045 18.407 1.00 . A A . 51 ARG C 1 1
25 44459 1 1 51 ARG CA C 21.374 29.906 16.924 1.00 . A A . 51 ARG CA 1 1
25 44460 1 1 51 ARG CB C 22.530 29.016 16.435 1.00 . A A . 51 ARG CB 1 1
25 44461 1 1 51 ARG CD C 21.290 27.569 14.747 1.00 . A A . 51 ARG CD 1 1
25 44462 1 1 51 ARG CG C 22.418 28.577 14.974 1.00 . A A . 51 ARG CG 1 1
25 44463 1 1 51 ARG CZ C 20.445 26.320 12.739 1.00 . A A . 51 ARG CZ 1 1
25 44464 1 1 51 ARG H H 22.316 31.686 16.407 1.00 . A A . 51 ARG H 1 1
25 44465 1 1 51 ARG HA H 20.439 29.432 16.667 1.00 . A A . 51 ARG HA 1 1
25 44466 1 1 51 ARG HB2 H 23.484 29.572 16.558 1.00 . A A . 51 ARG HB2 1 1
25 44467 1 1 51 ARG HB3 H 22.591 28.082 17.034 1.00 . A A . 51 ARG HB3 1 1
25 44468 1 1 51 ARG HD2 H 21.416 26.695 15.422 1.00 . A A . 51 ARG HD2 1 1
25 44469 1 1 51 ARG HD3 H 20.296 28.034 14.917 1.00 . A A . 51 ARG HD3 1 1
25 44470 1 1 51 ARG HE H 22.058 27.502 12.703 1.00 . A A . 51 ARG HE 1 1
25 44471 1 1 51 ARG HG2 H 22.266 29.460 14.316 1.00 . A A . 51 ARG HG2 1 1
25 44472 1 1 51 ARG HG3 H 23.379 28.103 14.681 1.00 . A A . 51 ARG HG3 1 1
25 44473 1 1 51 ARG HH11 H 19.521 25.691 14.447 1.00 . A A . 51 ARG HH11 1 1
25 44474 1 1 51 ARG HH12 H 18.793 25.130 12.990 1.00 . A A . 51 ARG HH12 1 1
25 44475 1 1 51 ARG HH21 H 21.294 26.542 10.917 1.00 . A A . 51 ARG HH21 1 1
25 44476 1 1 51 ARG HH22 H 19.827 25.559 10.942 1.00 . A A . 51 ARG HH22 1 1
25 44477 1 1 51 ARG N N 21.450 31.199 16.318 1.00 . A A . 51 ARG N 1 1
25 44478 1 1 51 ARG NE N 21.387 27.110 13.333 1.00 . A A . 51 ARG NE 1 1
25 44479 1 1 51 ARG NH1 N 19.437 25.739 13.453 1.00 . A A . 51 ARG NH1 1 1
25 44480 1 1 51 ARG NH2 N 20.531 26.106 11.394 1.00 . A A . 51 ARG NH2 1 1
25 44481 1 1 51 ARG O O 20.429 30.658 18.958 1.00 . A A . 51 ARG O 1 1
25 44482 1 1 52 GLY C C 21.816 28.034 21.034 1.00 . A A . 52 GLY C 1 1
25 44483 1 1 52 GLY CA C 22.308 29.355 20.551 1.00 . A A . 52 GLY CA 1 1
25 44484 1 1 52 GLY H H 23.097 29.059 18.651 1.00 . A A . 52 GLY H 1 1
25 44485 1 1 52 GLY HA2 H 23.331 29.434 20.890 1.00 . A A . 52 GLY HA2 1 1
25 44486 1 1 52 GLY HA3 H 21.664 30.108 20.983 1.00 . A A . 52 GLY HA3 1 1
25 44487 1 1 52 GLY N N 22.322 29.467 19.126 1.00 . A A . 52 GLY N 1 1
25 44488 1 1 52 GLY O O 21.242 27.234 20.297 1.00 . A A . 52 GLY O 1 1
25 44489 1 1 53 MET C C 21.842 26.571 24.397 1.00 . A A . 53 MET C 1 1
25 44490 1 1 53 MET CA C 22.007 26.466 22.920 1.00 . A A . 53 MET CA 1 1
25 44491 1 1 53 MET CB C 23.315 25.737 22.571 1.00 . A A . 53 MET CB 1 1
25 44492 1 1 53 MET CE C 26.877 27.322 23.236 1.00 . A A . 53 MET CE 1 1
25 44493 1 1 53 MET CG C 24.564 26.390 23.168 1.00 . A A . 53 MET CG 1 1
25 44494 1 1 53 MET H H 22.594 28.437 22.862 1.00 . A A . 53 MET H 1 1
25 44495 1 1 53 MET HA H 21.151 25.930 22.537 1.00 . A A . 53 MET HA 1 1
25 44496 1 1 53 MET HB2 H 23.271 24.657 22.830 1.00 . A A . 53 MET HB2 1 1
25 44497 1 1 53 MET HB3 H 23.409 25.814 21.467 1.00 . A A . 53 MET HB3 1 1
25 44498 1 1 53 MET HE1 H 27.939 27.476 22.947 1.00 . A A . 53 MET HE1 1 1
25 44499 1 1 53 MET HE2 H 26.843 27.047 24.312 1.00 . A A . 53 MET HE2 1 1
25 44500 1 1 53 MET HE3 H 26.330 28.283 23.123 1.00 . A A . 53 MET HE3 1 1
25 44501 1 1 53 MET HG2 H 24.405 27.486 23.241 1.00 . A A . 53 MET HG2 1 1
25 44502 1 1 53 MET HG3 H 24.722 26.023 24.205 1.00 . A A . 53 MET HG3 1 1
25 44503 1 1 53 MET N N 22.101 27.760 22.320 1.00 . A A . 53 MET N 1 1
25 44504 1 1 53 MET O O 21.378 27.589 24.911 1.00 . A A . 53 MET O 1 1
25 44505 1 1 53 MET SD S 26.058 26.097 22.175 1.00 . A A . 53 MET SD 1 1
25 44506 1 1 54 SER C C 23.640 25.548 27.086 1.00 . A A . 54 SER C 1 1
25 44507 1 1 54 SER CA C 22.239 25.542 26.577 1.00 . A A . 54 SER CA 1 1
25 44508 1 1 54 SER CB C 21.535 24.351 27.246 1.00 . A A . 54 SER CB 1 1
25 44509 1 1 54 SER H H 22.659 24.747 24.694 1.00 . A A . 54 SER H 1 1
25 44510 1 1 54 SER HA H 21.760 26.440 26.939 1.00 . A A . 54 SER HA 1 1
25 44511 1 1 54 SER HB2 H 22.070 23.404 27.016 1.00 . A A . 54 SER HB2 1 1
25 44512 1 1 54 SER HB3 H 21.533 24.485 28.349 1.00 . A A . 54 SER HB3 1 1
25 44513 1 1 54 SER HG H 19.736 23.768 27.536 1.00 . A A . 54 SER HG 1 1
25 44514 1 1 54 SER N N 22.232 25.525 25.147 1.00 . A A . 54 SER N 1 1
25 44515 1 1 54 SER O O 24.544 24.970 26.485 1.00 . A A . 54 SER O 1 1
25 44516 1 1 54 SER OG O 20.187 24.217 26.818 1.00 . A A . 54 SER OG 1 1
25 44517 1 1 55 GLU C C 25.902 25.150 29.170 1.00 . A A . 55 GLU C 1 1
25 44518 1 1 55 GLU CA C 25.047 26.360 29.012 1.00 . A A . 55 GLU CA 1 1
25 44519 1 1 55 GLU CB C 24.679 26.882 30.411 1.00 . A A . 55 GLU CB 1 1
25 44520 1 1 55 GLU CD C 22.761 28.516 29.799 1.00 . A A . 55 GLU CD 1 1
25 44521 1 1 55 GLU CG C 24.109 28.300 30.471 1.00 . A A . 55 GLU CG 1 1
25 44522 1 1 55 GLU H H 23.069 26.618 28.696 1.00 . A A . 55 GLU H 1 1
25 44523 1 1 55 GLU HA H 25.675 27.080 28.509 1.00 . A A . 55 GLU HA 1 1
25 44524 1 1 55 GLU HB2 H 23.960 26.181 30.887 1.00 . A A . 55 GLU HB2 1 1
25 44525 1 1 55 GLU HB3 H 25.591 26.882 31.046 1.00 . A A . 55 GLU HB3 1 1
25 44526 1 1 55 GLU HG2 H 23.978 28.589 31.537 1.00 . A A . 55 GLU HG2 1 1
25 44527 1 1 55 GLU HG3 H 24.838 29.008 30.021 1.00 . A A . 55 GLU HG3 1 1
25 44528 1 1 55 GLU N N 23.845 26.171 28.260 1.00 . A A . 55 GLU N 1 1
25 44529 1 1 55 GLU O O 27.127 25.215 29.093 1.00 . A A . 55 GLU O 1 1
25 44530 1 1 55 GLU OE1 O 21.949 27.556 29.704 1.00 . A A . 55 GLU OE1 1 1
25 44531 1 1 55 GLU OE2 O 22.522 29.666 29.342 1.00 . A A . 55 GLU OE2 1 1
25 44532 1 1 56 GLU C C 26.933 22.370 28.388 1.00 . A A . 56 GLU C 1 1
25 44533 1 1 56 GLU CA C 25.991 22.722 29.487 1.00 . A A . 56 GLU CA 1 1
25 44534 1 1 56 GLU CB C 24.988 21.565 29.643 1.00 . A A . 56 GLU CB 1 1
25 44535 1 1 56 GLU CD C 23.220 20.470 31.046 1.00 . A A . 56 GLU CD 1 1
25 44536 1 1 56 GLU CG C 24.124 21.686 30.900 1.00 . A A . 56 GLU CG 1 1
25 44537 1 1 56 GLU H H 24.303 23.920 29.445 1.00 . A A . 56 GLU H 1 1
25 44538 1 1 56 GLU HA H 26.585 22.777 30.388 1.00 . A A . 56 GLU HA 1 1
25 44539 1 1 56 GLU HB2 H 24.339 21.514 28.743 1.00 . A A . 56 GLU HB2 1 1
25 44540 1 1 56 GLU HB3 H 25.549 20.608 29.700 1.00 . A A . 56 GLU HB3 1 1
25 44541 1 1 56 GLU HG2 H 24.767 21.738 31.803 1.00 . A A . 56 GLU HG2 1 1
25 44542 1 1 56 GLU HG3 H 23.488 22.596 30.866 1.00 . A A . 56 GLU HG3 1 1
25 44543 1 1 56 GLU N N 25.295 23.963 29.353 1.00 . A A . 56 GLU N 1 1
25 44544 1 1 56 GLU O O 27.961 21.745 28.642 1.00 . A A . 56 GLU O 1 1
25 44545 1 1 56 GLU OE1 O 23.746 19.330 31.144 1.00 . A A . 56 GLU OE1 1 1
25 44546 1 1 56 GLU OE2 O 21.971 20.642 31.065 1.00 . A A . 56 GLU OE2 1 1
25 44547 1 1 57 GLU C C 28.687 23.100 25.873 1.00 . A A . 57 GLU C 1 1
25 44548 1 1 57 GLU CA C 27.463 22.268 26.039 1.00 . A A . 57 GLU CA 1 1
25 44549 1 1 57 GLU CB C 26.754 22.045 24.692 1.00 . A A . 57 GLU CB 1 1
25 44550 1 1 57 GLU CD C 26.005 22.803 22.444 1.00 . A A . 57 GLU CD 1 1
25 44551 1 1 57 GLU CG C 26.774 23.205 23.694 1.00 . A A . 57 GLU CG 1 1
25 44552 1 1 57 GLU H H 26.134 23.579 26.991 1.00 . A A . 57 GLU H 1 1
25 44553 1 1 57 GLU HA H 27.802 21.277 26.300 1.00 . A A . 57 GLU HA 1 1
25 44554 1 1 57 GLU HB2 H 27.259 21.189 24.193 1.00 . A A . 57 GLU HB2 1 1
25 44555 1 1 57 GLU HB3 H 25.715 21.707 24.899 1.00 . A A . 57 GLU HB3 1 1
25 44556 1 1 57 GLU HG2 H 26.281 24.100 24.129 1.00 . A A . 57 GLU HG2 1 1
25 44557 1 1 57 GLU HG3 H 27.809 23.487 23.404 1.00 . A A . 57 GLU HG3 1 1
25 44558 1 1 57 GLU N N 26.663 22.744 27.124 1.00 . A A . 57 GLU N 1 1
25 44559 1 1 57 GLU O O 29.749 22.651 25.446 1.00 . A A . 57 GLU O 1 1
25 44560 1 1 57 GLU OE1 O 24.756 22.652 22.514 1.00 . A A . 57 GLU OE1 1 1
25 44561 1 1 57 GLU OE2 O 26.642 22.649 21.367 1.00 . A A . 57 GLU OE2 1 1
25 44562 1 1 58 VAL C C 30.721 25.068 27.118 1.00 . A A . 58 VAL C 1 1
25 44563 1 1 58 VAL CA C 29.641 25.326 26.124 1.00 . A A . 58 VAL CA 1 1
25 44564 1 1 58 VAL CB C 29.024 26.694 26.142 1.00 . A A . 58 VAL CB 1 1
25 44565 1 1 58 VAL CG1 C 29.066 27.403 27.507 1.00 . A A . 58 VAL CG1 1 1
25 44566 1 1 58 VAL CG2 C 29.823 27.557 25.152 1.00 . A A . 58 VAL CG2 1 1
25 44567 1 1 58 VAL H H 27.727 24.741 26.645 1.00 . A A . 58 VAL H 1 1
25 44568 1 1 58 VAL HA H 30.093 25.210 25.151 1.00 . A A . 58 VAL HA 1 1
25 44569 1 1 58 VAL HB H 27.964 26.623 25.817 1.00 . A A . 58 VAL HB 1 1
25 44570 1 1 58 VAL HG11 H 28.469 28.331 27.382 1.00 . A A . 58 VAL HG11 1 1
25 44571 1 1 58 VAL HG12 H 30.122 27.661 27.738 1.00 . A A . 58 VAL HG12 1 1
25 44572 1 1 58 VAL HG13 H 28.600 26.702 28.232 1.00 . A A . 58 VAL HG13 1 1
25 44573 1 1 58 VAL HG21 H 30.882 27.513 25.484 1.00 . A A . 58 VAL HG21 1 1
25 44574 1 1 58 VAL HG22 H 29.437 28.597 25.220 1.00 . A A . 58 VAL HG22 1 1
25 44575 1 1 58 VAL HG23 H 29.705 27.134 24.131 1.00 . A A . 58 VAL HG23 1 1
25 44576 1 1 58 VAL N N 28.575 24.384 26.260 1.00 . A A . 58 VAL N 1 1
25 44577 1 1 58 VAL O O 31.914 25.236 26.870 1.00 . A A . 58 VAL O 1 1
25 44578 1 1 59 PHE C C 31.645 22.557 28.676 1.00 . A A . 59 PHE C 1 1
25 44579 1 1 59 PHE CA C 31.073 23.817 29.231 1.00 . A A . 59 PHE CA 1 1
25 44580 1 1 59 PHE CB C 30.201 23.558 30.471 1.00 . A A . 59 PHE CB 1 1
25 44581 1 1 59 PHE CD1 C 30.925 21.488 31.656 1.00 . A A . 59 PHE CD1 1 1
25 44582 1 1 59 PHE CD2 C 31.420 23.581 32.641 1.00 . A A . 59 PHE CD2 1 1
25 44583 1 1 59 PHE CE1 C 31.538 20.844 32.704 1.00 . A A . 59 PHE CE1 1 1
25 44584 1 1 59 PHE CE2 C 32.023 22.949 33.701 1.00 . A A . 59 PHE CE2 1 1
25 44585 1 1 59 PHE CG C 30.875 22.862 31.603 1.00 . A A . 59 PHE CG 1 1
25 44586 1 1 59 PHE CZ C 32.092 21.575 33.729 1.00 . A A . 59 PHE CZ 1 1
25 44587 1 1 59 PHE H H 29.295 24.596 28.358 1.00 . A A . 59 PHE H 1 1
25 44588 1 1 59 PHE HA H 31.901 24.467 29.469 1.00 . A A . 59 PHE HA 1 1
25 44589 1 1 59 PHE HB2 H 29.822 24.532 30.849 1.00 . A A . 59 PHE HB2 1 1
25 44590 1 1 59 PHE HB3 H 29.309 22.956 30.198 1.00 . A A . 59 PHE HB3 1 1
25 44591 1 1 59 PHE HD1 H 30.479 20.904 30.864 1.00 . A A . 59 PHE HD1 1 1
25 44592 1 1 59 PHE HD2 H 31.362 24.659 32.624 1.00 . A A . 59 PHE HD2 1 1
25 44593 1 1 59 PHE HE1 H 31.583 19.765 32.723 1.00 . A A . 59 PHE HE1 1 1
25 44594 1 1 59 PHE HE2 H 32.450 23.528 34.506 1.00 . A A . 59 PHE HE2 1 1
25 44595 1 1 59 PHE HZ H 32.579 21.073 34.552 1.00 . A A . 59 PHE HZ 1 1
25 44596 1 1 59 PHE N N 30.285 24.523 28.269 1.00 . A A . 59 PHE N 1 1
25 44597 1 1 59 PHE O O 32.853 22.329 28.725 1.00 . A A . 59 PHE O 1 1
25 44598 1 1 60 THR C C 32.255 20.312 26.604 1.00 . A A . 60 THR C 1 1
25 44599 1 1 60 THR CA C 31.164 20.370 27.616 1.00 . A A . 60 THR CA 1 1
25 44600 1 1 60 THR CB C 29.975 19.560 27.190 1.00 . A A . 60 THR CB 1 1
25 44601 1 1 60 THR CG2 C 29.811 19.333 25.678 1.00 . A A . 60 THR CG2 1 1
25 44602 1 1 60 THR H H 29.836 21.869 28.121 1.00 . A A . 60 THR H 1 1
25 44603 1 1 60 THR HA H 31.584 19.837 28.456 1.00 . A A . 60 THR HA 1 1
25 44604 1 1 60 THR HB H 29.065 20.102 27.525 1.00 . A A . 60 THR HB 1 1
25 44605 1 1 60 THR HG1 H 29.042 18.130 28.010 1.00 . A A . 60 THR HG1 1 1
25 44606 1 1 60 THR HG21 H 28.898 18.731 25.480 1.00 . A A . 60 THR HG21 1 1
25 44607 1 1 60 THR HG22 H 30.694 18.788 25.281 1.00 . A A . 60 THR HG22 1 1
25 44608 1 1 60 THR HG23 H 29.701 20.301 25.143 1.00 . A A . 60 THR HG23 1 1
25 44609 1 1 60 THR N N 30.812 21.664 28.113 1.00 . A A . 60 THR N 1 1
25 44610 1 1 60 THR O O 33.120 19.439 26.664 1.00 . A A . 60 THR O 1 1
25 44611 1 1 60 THR OG1 O 29.969 18.284 27.813 1.00 . A A . 60 THR OG1 1 1
25 44612 1 1 61 GLU C C 34.611 21.723 25.168 1.00 . A A . 61 GLU C 1 1
25 44613 1 1 61 GLU CA C 33.304 21.255 24.628 1.00 . A A . 61 GLU CA 1 1
25 44614 1 1 61 GLU CB C 32.868 21.925 23.314 1.00 . A A . 61 GLU CB 1 1
25 44615 1 1 61 GLU CD C 31.302 21.651 21.301 1.00 . A A . 61 GLU CD 1 1
25 44616 1 1 61 GLU CG C 31.529 21.407 22.786 1.00 . A A . 61 GLU CG 1 1
25 44617 1 1 61 GLU H H 31.512 21.865 25.539 1.00 . A A . 61 GLU H 1 1
25 44618 1 1 61 GLU HA H 33.523 20.236 24.347 1.00 . A A . 61 GLU HA 1 1
25 44619 1 1 61 GLU HB2 H 32.774 23.023 23.453 1.00 . A A . 61 GLU HB2 1 1
25 44620 1 1 61 GLU HB3 H 33.660 21.749 22.554 1.00 . A A . 61 GLU HB3 1 1
25 44621 1 1 61 GLU HG2 H 31.466 20.313 22.964 1.00 . A A . 61 GLU HG2 1 1
25 44622 1 1 61 GLU HG3 H 30.692 21.892 23.331 1.00 . A A . 61 GLU HG3 1 1
25 44623 1 1 61 GLU N N 32.278 21.233 25.625 1.00 . A A . 61 GLU N 1 1
25 44624 1 1 61 GLU O O 35.627 21.073 24.930 1.00 . A A . 61 GLU O 1 1
25 44625 1 1 61 GLU OE1 O 31.588 22.754 20.763 1.00 . A A . 61 GLU OE1 1 1
25 44626 1 1 61 GLU OE2 O 30.804 20.702 20.640 1.00 . A A . 61 GLU OE2 1 1
25 44627 1 1 62 VAL C C 36.460 22.277 27.561 1.00 . A A . 62 VAL C 1 1
25 44628 1 1 62 VAL CA C 35.765 23.289 26.717 1.00 . A A . 62 VAL CA 1 1
25 44629 1 1 62 VAL CB C 35.303 24.411 27.600 1.00 . A A . 62 VAL CB 1 1
25 44630 1 1 62 VAL CG1 C 36.353 24.863 28.629 1.00 . A A . 62 VAL CG1 1 1
25 44631 1 1 62 VAL CG2 C 34.928 25.571 26.662 1.00 . A A . 62 VAL CG2 1 1
25 44632 1 1 62 VAL H H 33.799 23.272 26.218 1.00 . A A . 62 VAL H 1 1
25 44633 1 1 62 VAL HA H 36.486 23.679 26.014 1.00 . A A . 62 VAL HA 1 1
25 44634 1 1 62 VAL HB H 34.399 24.080 28.153 1.00 . A A . 62 VAL HB 1 1
25 44635 1 1 62 VAL HG11 H 35.954 25.725 29.206 1.00 . A A . 62 VAL HG11 1 1
25 44636 1 1 62 VAL HG12 H 37.301 25.159 28.133 1.00 . A A . 62 VAL HG12 1 1
25 44637 1 1 62 VAL HG13 H 36.576 24.064 29.369 1.00 . A A . 62 VAL HG13 1 1
25 44638 1 1 62 VAL HG21 H 35.797 25.854 26.031 1.00 . A A . 62 VAL HG21 1 1
25 44639 1 1 62 VAL HG22 H 34.590 26.441 27.265 1.00 . A A . 62 VAL HG22 1 1
25 44640 1 1 62 VAL HG23 H 34.102 25.287 25.976 1.00 . A A . 62 VAL HG23 1 1
25 44641 1 1 62 VAL N N 34.637 22.780 26.001 1.00 . A A . 62 VAL N 1 1
25 44642 1 1 62 VAL O O 37.684 22.230 27.680 1.00 . A A . 62 VAL O 1 1
25 44643 1 1 63 ALA C C 37.045 19.413 28.515 1.00 . A A . 63 ALA C 1 1
25 44644 1 1 63 ALA CA C 36.074 20.381 29.098 1.00 . A A . 63 ALA CA 1 1
25 44645 1 1 63 ALA CB C 34.873 19.573 29.619 1.00 . A A . 63 ALA CB 1 1
25 44646 1 1 63 ALA H H 34.696 21.437 27.909 1.00 . A A . 63 ALA H 1 1
25 44647 1 1 63 ALA HA H 36.568 20.880 29.919 1.00 . A A . 63 ALA HA 1 1
25 44648 1 1 63 ALA HB1 H 34.127 20.260 30.073 1.00 . A A . 63 ALA HB1 1 1
25 44649 1 1 63 ALA HB2 H 35.210 18.843 30.386 1.00 . A A . 63 ALA HB2 1 1
25 44650 1 1 63 ALA HB3 H 34.410 19.004 28.786 1.00 . A A . 63 ALA HB3 1 1
25 44651 1 1 63 ALA N N 35.659 21.375 28.157 1.00 . A A . 63 ALA N 1 1
25 44652 1 1 63 ALA O O 37.926 18.912 29.213 1.00 . A A . 63 ALA O 1 1
25 44653 1 1 64 ASN C C 39.222 18.879 26.407 1.00 . A A . 64 ASN C 1 1
25 44654 1 1 64 ASN CA C 37.889 18.241 26.598 1.00 . A A . 64 ASN CA 1 1
25 44655 1 1 64 ASN CB C 37.500 17.690 25.216 1.00 . A A . 64 ASN CB 1 1
25 44656 1 1 64 ASN CG C 36.013 17.367 25.167 1.00 . A A . 64 ASN CG 1 1
25 44657 1 1 64 ASN H H 36.248 19.580 26.652 1.00 . A A . 64 ASN H 1 1
25 44658 1 1 64 ASN HA H 37.979 17.412 27.284 1.00 . A A . 64 ASN HA 1 1
25 44659 1 1 64 ASN HB2 H 37.734 18.422 24.412 1.00 . A A . 64 ASN HB2 1 1
25 44660 1 1 64 ASN HB3 H 38.064 16.758 25.000 1.00 . A A . 64 ASN HB3 1 1
25 44661 1 1 64 ASN HD21 H 35.789 19.120 24.184 1.00 . A A . 64 ASN HD21 1 1
25 44662 1 1 64 ASN HD22 H 34.331 18.151 24.290 1.00 . A A . 64 ASN HD22 1 1
25 44663 1 1 64 ASN N N 36.953 19.137 27.202 1.00 . A A . 64 ASN N 1 1
25 44664 1 1 64 ASN ND2 N 35.306 18.291 24.463 1.00 . A A . 64 ASN ND2 1 1
25 44665 1 1 64 ASN O O 40.256 18.216 26.466 1.00 . A A . 64 ASN O 1 1
25 44666 1 1 64 ASN OD1 O 35.503 16.395 25.721 1.00 . A A . 64 ASN OD1 1 1
25 44667 1 1 65 LEU C C 41.249 21.092 27.226 1.00 . A A . 65 LEU C 1 1
25 44668 1 1 65 LEU CA C 40.483 20.912 25.962 1.00 . A A . 65 LEU CA 1 1
25 44669 1 1 65 LEU CB C 40.305 22.289 25.302 1.00 . A A . 65 LEU CB 1 1
25 44670 1 1 65 LEU CD1 C 38.060 22.606 24.224 1.00 . A A . 65 LEU CD1 1 1
25 44671 1 1 65 LEU CD2 C 40.131 23.227 22.933 1.00 . A A . 65 LEU CD2 1 1
25 44672 1 1 65 LEU CG C 39.537 22.259 23.969 1.00 . A A . 65 LEU CG 1 1
25 44673 1 1 65 LEU H H 38.434 20.764 26.158 1.00 . A A . 65 LEU H 1 1
25 44674 1 1 65 LEU HA H 41.061 20.370 25.228 1.00 . A A . 65 LEU HA 1 1
25 44675 1 1 65 LEU HB2 H 39.816 23.011 25.992 1.00 . A A . 65 LEU HB2 1 1
25 44676 1 1 65 LEU HB3 H 41.335 22.647 25.087 1.00 . A A . 65 LEU HB3 1 1
25 44677 1 1 65 LEU HD11 H 37.949 23.693 24.429 1.00 . A A . 65 LEU HD11 1 1
25 44678 1 1 65 LEU HD12 H 37.685 22.055 25.112 1.00 . A A . 65 LEU HD12 1 1
25 44679 1 1 65 LEU HD13 H 37.430 22.341 23.348 1.00 . A A . 65 LEU HD13 1 1
25 44680 1 1 65 LEU HD21 H 39.590 23.116 21.968 1.00 . A A . 65 LEU HD21 1 1
25 44681 1 1 65 LEU HD22 H 41.204 23.005 22.752 1.00 . A A . 65 LEU HD22 1 1
25 44682 1 1 65 LEU HD23 H 40.039 24.283 23.265 1.00 . A A . 65 LEU HD23 1 1
25 44683 1 1 65 LEU HG H 39.605 21.231 23.552 1.00 . A A . 65 LEU HG 1 1
25 44684 1 1 65 LEU N N 39.258 20.204 26.174 1.00 . A A . 65 LEU N 1 1
25 44685 1 1 65 LEU O O 42.476 21.184 27.248 1.00 . A A . 65 LEU O 1 1
25 44686 1 1 66 PHE C C 41.198 20.306 30.489 1.00 . A A . 66 PHE C 1 1
25 44687 1 1 66 PHE CA C 41.002 21.518 29.645 1.00 . A A . 66 PHE CA 1 1
25 44688 1 1 66 PHE CB C 40.010 22.438 30.374 1.00 . A A . 66 PHE CB 1 1
25 44689 1 1 66 PHE CD1 C 40.388 24.342 28.738 1.00 . A A . 66 PHE CD1 1 1
25 44690 1 1 66 PHE CD2 C 39.560 24.783 30.902 1.00 . A A . 66 PHE CD2 1 1
25 44691 1 1 66 PHE CE1 C 40.333 25.681 28.434 1.00 . A A . 66 PHE CE1 1 1
25 44692 1 1 66 PHE CE2 C 39.514 26.128 30.623 1.00 . A A . 66 PHE CE2 1 1
25 44693 1 1 66 PHE CG C 40.007 23.874 29.973 1.00 . A A . 66 PHE CG 1 1
25 44694 1 1 66 PHE CZ C 39.909 26.579 29.386 1.00 . A A . 66 PHE CZ 1 1
25 44695 1 1 66 PHE H H 39.526 21.039 28.264 1.00 . A A . 66 PHE H 1 1
25 44696 1 1 66 PHE HA H 41.969 21.993 29.560 1.00 . A A . 66 PHE HA 1 1
25 44697 1 1 66 PHE HB2 H 38.975 22.061 30.228 1.00 . A A . 66 PHE HB2 1 1
25 44698 1 1 66 PHE HB3 H 40.223 22.430 31.464 1.00 . A A . 66 PHE HB3 1 1
25 44699 1 1 66 PHE HD1 H 40.743 23.678 27.964 1.00 . A A . 66 PHE HD1 1 1
25 44700 1 1 66 PHE HD2 H 39.236 24.438 31.873 1.00 . A A . 66 PHE HD2 1 1
25 44701 1 1 66 PHE HE1 H 40.645 26.025 27.458 1.00 . A A . 66 PHE HE1 1 1
25 44702 1 1 66 PHE HE2 H 39.161 26.828 31.366 1.00 . A A . 66 PHE HE2 1 1
25 44703 1 1 66 PHE HZ H 39.882 27.635 29.160 1.00 . A A . 66 PHE HZ 1 1
25 44704 1 1 66 PHE N N 40.511 21.167 28.348 1.00 . A A . 66 PHE N 1 1
25 44705 1 1 66 PHE O O 41.634 20.398 31.635 1.00 . A A . 66 PHE O 1 1
25 44706 1 1 67 ARG C C 41.661 17.442 31.643 1.00 . A A . 67 ARG C 1 1
25 44707 1 1 67 ARG CA C 40.671 17.870 30.616 1.00 . A A . 67 ARG CA 1 1
25 44708 1 1 67 ARG CB C 40.518 16.808 29.514 1.00 . A A . 67 ARG CB 1 1
25 44709 1 1 67 ARG CD C 40.595 14.342 30.350 1.00 . A A . 67 ARG CD 1 1
25 44710 1 1 67 ARG CG C 39.756 15.530 29.875 1.00 . A A . 67 ARG CG 1 1
25 44711 1 1 67 ARG CZ C 39.218 13.409 32.247 1.00 . A A . 67 ARG CZ 1 1
25 44712 1 1 67 ARG H H 40.579 19.097 28.994 1.00 . A A . 67 ARG H 1 1
25 44713 1 1 67 ARG HA H 39.717 17.960 31.113 1.00 . A A . 67 ARG HA 1 1
25 44714 1 1 67 ARG HB2 H 39.910 17.319 28.738 1.00 . A A . 67 ARG HB2 1 1
25 44715 1 1 67 ARG HB3 H 41.507 16.581 29.059 1.00 . A A . 67 ARG HB3 1 1
25 44716 1 1 67 ARG HD2 H 40.358 13.434 29.755 1.00 . A A . 67 ARG HD2 1 1
25 44717 1 1 67 ARG HD3 H 41.678 14.557 30.226 1.00 . A A . 67 ARG HD3 1 1
25 44718 1 1 67 ARG HE H 41.098 14.041 32.423 1.00 . A A . 67 ARG HE 1 1
25 44719 1 1 67 ARG HG2 H 38.931 15.787 30.573 1.00 . A A . 67 ARG HG2 1 1
25 44720 1 1 67 ARG HG3 H 39.277 15.208 28.927 1.00 . A A . 67 ARG HG3 1 1
25 44721 1 1 67 ARG HH11 H 38.049 13.567 30.576 1.00 . A A . 67 ARG HH11 1 1
25 44722 1 1 67 ARG HH12 H 37.307 12.890 31.922 1.00 . A A . 67 ARG HH12 1 1
25 44723 1 1 67 ARG HH21 H 39.884 13.233 34.194 1.00 . A A . 67 ARG HH21 1 1
25 44724 1 1 67 ARG HH22 H 38.440 12.352 33.802 1.00 . A A . 67 ARG HH22 1 1
25 44725 1 1 67 ARG N N 40.870 19.119 29.948 1.00 . A A . 67 ARG N 1 1
25 44726 1 1 67 ARG NE N 40.327 14.060 31.787 1.00 . A A . 67 ARG NE 1 1
25 44727 1 1 67 ARG NH1 N 38.163 13.083 31.443 1.00 . A A . 67 ARG NH1 1 1
25 44728 1 1 67 ARG NH2 N 39.157 13.000 33.548 1.00 . A A . 67 ARG NH2 1 1
25 44729 1 1 67 ARG O O 42.876 17.470 31.455 1.00 . A A . 67 ARG O 1 1
25 44730 1 1 68 GLY C C 42.021 17.795 34.945 1.00 . A A . 68 GLY C 1 1
25 44731 1 1 68 GLY CA C 41.897 16.676 33.968 1.00 . A A . 68 GLY CA 1 1
25 44732 1 1 68 GLY H H 40.141 17.015 32.888 1.00 . A A . 68 GLY H 1 1
25 44733 1 1 68 GLY HA2 H 41.361 15.882 34.466 1.00 . A A . 68 GLY HA2 1 1
25 44734 1 1 68 GLY HA3 H 42.895 16.384 33.679 1.00 . A A . 68 GLY HA3 1 1
25 44735 1 1 68 GLY N N 41.135 17.049 32.817 1.00 . A A . 68 GLY N 1 1
25 44736 1 1 68 GLY O O 42.123 17.575 36.150 1.00 . A A . 68 GLY O 1 1
25 44737 1 1 69 GLN C C 41.049 20.807 35.817 1.00 . A A . 69 GLN C 1 1
25 44738 1 1 69 GLN CA C 42.292 20.207 35.259 1.00 . A A . 69 GLN CA 1 1
25 44739 1 1 69 GLN CB C 43.082 21.257 34.459 1.00 . A A . 69 GLN CB 1 1
25 44740 1 1 69 GLN CD C 44.954 21.605 32.790 1.00 . A A . 69 GLN CD 1 1
25 44741 1 1 69 GLN CG C 44.356 20.678 33.838 1.00 . A A . 69 GLN CG 1 1
25 44742 1 1 69 GLN H H 41.907 19.212 33.484 1.00 . A A . 69 GLN H 1 1
25 44743 1 1 69 GLN HA H 42.912 19.920 36.097 1.00 . A A . 69 GLN HA 1 1
25 44744 1 1 69 GLN HB2 H 42.405 21.650 33.671 1.00 . A A . 69 GLN HB2 1 1
25 44745 1 1 69 GLN HB3 H 43.332 22.089 35.151 1.00 . A A . 69 GLN HB3 1 1
25 44746 1 1 69 GLN HE21 H 43.294 21.378 31.637 1.00 . A A . 69 GLN HE21 1 1
25 44747 1 1 69 GLN HE22 H 44.529 22.462 30.998 1.00 . A A . 69 GLN HE22 1 1
25 44748 1 1 69 GLN HG2 H 45.117 20.494 34.627 1.00 . A A . 69 GLN HG2 1 1
25 44749 1 1 69 GLN HG3 H 44.160 19.712 33.328 1.00 . A A . 69 GLN HG3 1 1
25 44750 1 1 69 GLN N N 42.024 19.051 34.462 1.00 . A A . 69 GLN N 1 1
25 44751 1 1 69 GLN NE2 N 44.176 21.846 31.702 1.00 . A A . 69 GLN NE2 1 1
25 44752 1 1 69 GLN O O 40.487 21.795 35.346 1.00 . A A . 69 GLN O 1 1
25 44753 1 1 69 GLN OE1 O 46.079 22.091 32.907 1.00 . A A . 69 GLN OE1 1 1
25 44754 1 1 70 GLU C C 39.246 21.722 38.246 1.00 . A A . 70 GLU C 1 1
25 44755 1 1 70 GLU CA C 39.333 20.393 37.579 1.00 . A A . 70 GLU CA 1 1
25 44756 1 1 70 GLU CB C 39.097 19.259 38.592 1.00 . A A . 70 GLU CB 1 1
25 44757 1 1 70 GLU CD C 38.991 16.729 38.892 1.00 . A A . 70 GLU CD 1 1
25 44758 1 1 70 GLU CG C 38.956 17.895 37.914 1.00 . A A . 70 GLU CG 1 1
25 44759 1 1 70 GLU H H 41.133 19.400 37.203 1.00 . A A . 70 GLU H 1 1
25 44760 1 1 70 GLU HA H 38.550 20.375 36.837 1.00 . A A . 70 GLU HA 1 1
25 44761 1 1 70 GLU HB2 H 39.948 19.239 39.306 1.00 . A A . 70 GLU HB2 1 1
25 44762 1 1 70 GLU HB3 H 38.175 19.460 39.178 1.00 . A A . 70 GLU HB3 1 1
25 44763 1 1 70 GLU HG2 H 38.002 17.857 37.347 1.00 . A A . 70 GLU HG2 1 1
25 44764 1 1 70 GLU HG3 H 39.783 17.724 37.192 1.00 . A A . 70 GLU HG3 1 1
25 44765 1 1 70 GLU N N 40.568 20.162 36.895 1.00 . A A . 70 GLU N 1 1
25 44766 1 1 70 GLU O O 38.162 22.291 38.361 1.00 . A A . 70 GLU O 1 1
25 44767 1 1 70 GLU OE1 O 40.042 16.541 39.561 1.00 . A A . 70 GLU OE1 1 1
25 44768 1 1 70 GLU OE2 O 38.005 15.946 38.929 1.00 . A A . 70 GLU OE2 1 1
25 44769 1 1 71 ASP C C 39.924 24.690 38.327 1.00 . A A . 71 ASP C 1 1
25 44770 1 1 71 ASP CA C 40.434 23.626 39.236 1.00 . A A . 71 ASP CA 1 1
25 44771 1 1 71 ASP CB C 41.866 24.008 39.646 1.00 . A A . 71 ASP CB 1 1
25 44772 1 1 71 ASP CG C 42.433 23.136 40.757 1.00 . A A . 71 ASP CG 1 1
25 44773 1 1 71 ASP H H 41.258 21.873 38.501 1.00 . A A . 71 ASP H 1 1
25 44774 1 1 71 ASP HA H 39.794 23.629 40.106 1.00 . A A . 71 ASP HA 1 1
25 44775 1 1 71 ASP HB2 H 42.550 23.949 38.771 1.00 . A A . 71 ASP HB2 1 1
25 44776 1 1 71 ASP HB3 H 41.879 25.050 40.031 1.00 . A A . 71 ASP HB3 1 1
25 44777 1 1 71 ASP N N 40.381 22.324 38.647 1.00 . A A . 71 ASP N 1 1
25 44778 1 1 71 ASP O O 39.323 25.674 38.757 1.00 . A A . 71 ASP O 1 1
25 44779 1 1 71 ASP OD1 O 41.777 22.965 41.819 1.00 . A A . 71 ASP OD1 1 1
25 44780 1 1 71 ASP OD2 O 43.585 22.649 40.604 1.00 . A A . 71 ASP OD2 1 1
25 44781 1 1 72 LEU C C 38.168 25.378 35.817 1.00 . A A . 72 LEU C 1 1
25 44782 1 1 72 LEU CA C 39.640 25.457 36.026 1.00 . A A . 72 LEU CA 1 1
25 44783 1 1 72 LEU CB C 40.414 25.295 34.706 1.00 . A A . 72 LEU CB 1 1
25 44784 1 1 72 LEU CD1 C 42.592 25.231 33.462 1.00 . A A . 72 LEU CD1 1 1
25 44785 1 1 72 LEU CD2 C 42.378 26.833 35.379 1.00 . A A . 72 LEU CD2 1 1
25 44786 1 1 72 LEU CG C 41.937 25.464 34.834 1.00 . A A . 72 LEU CG 1 1
25 44787 1 1 72 LEU H H 40.613 23.745 36.643 1.00 . A A . 72 LEU H 1 1
25 44788 1 1 72 LEU HA H 39.829 26.454 36.399 1.00 . A A . 72 LEU HA 1 1
25 44789 1 1 72 LEU HB2 H 40.218 24.283 34.293 1.00 . A A . 72 LEU HB2 1 1
25 44790 1 1 72 LEU HB3 H 40.048 26.036 33.964 1.00 . A A . 72 LEU HB3 1 1
25 44791 1 1 72 LEU HD11 H 43.697 25.329 33.533 1.00 . A A . 72 LEU HD11 1 1
25 44792 1 1 72 LEU HD12 H 42.220 25.982 32.733 1.00 . A A . 72 LEU HD12 1 1
25 44793 1 1 72 LEU HD13 H 42.339 24.211 33.101 1.00 . A A . 72 LEU HD13 1 1
25 44794 1 1 72 LEU HD21 H 42.050 26.962 36.434 1.00 . A A . 72 LEU HD21 1 1
25 44795 1 1 72 LEU HD22 H 41.959 27.656 34.760 1.00 . A A . 72 LEU HD22 1 1
25 44796 1 1 72 LEU HD23 H 43.486 26.921 35.354 1.00 . A A . 72 LEU HD23 1 1
25 44797 1 1 72 LEU HG H 42.326 24.683 35.522 1.00 . A A . 72 LEU HG 1 1
25 44798 1 1 72 LEU N N 40.116 24.529 37.005 1.00 . A A . 72 LEU N 1 1
25 44799 1 1 72 LEU O O 37.488 26.403 35.825 1.00 . A A . 72 LEU O 1 1
25 44800 1 1 73 LEU C C 35.323 24.345 36.607 1.00 . A A . 73 LEU C 1 1
25 44801 1 1 73 LEU CA C 36.153 24.059 35.403 1.00 . A A . 73 LEU CA 1 1
25 44802 1 1 73 LEU CB C 35.758 22.657 34.910 1.00 . A A . 73 LEU CB 1 1
25 44803 1 1 73 LEU CD1 C 35.615 23.348 32.443 1.00 . A A . 73 LEU CD1 1 1
25 44804 1 1 73 LEU CD2 C 37.659 22.094 33.329 1.00 . A A . 73 LEU CD2 1 1
25 44805 1 1 73 LEU CG C 36.143 22.321 33.459 1.00 . A A . 73 LEU CG 1 1
25 44806 1 1 73 LEU H H 38.090 23.350 35.618 1.00 . A A . 73 LEU H 1 1
25 44807 1 1 73 LEU HA H 35.856 24.784 34.660 1.00 . A A . 73 LEU HA 1 1
25 44808 1 1 73 LEU HB2 H 36.192 21.904 35.603 1.00 . A A . 73 LEU HB2 1 1
25 44809 1 1 73 LEU HB3 H 34.655 22.541 34.967 1.00 . A A . 73 LEU HB3 1 1
25 44810 1 1 73 LEU HD11 H 36.157 24.316 32.513 1.00 . A A . 73 LEU HD11 1 1
25 44811 1 1 73 LEU HD12 H 34.537 23.563 32.602 1.00 . A A . 73 LEU HD12 1 1
25 44812 1 1 73 LEU HD13 H 35.727 22.965 31.406 1.00 . A A . 73 LEU HD13 1 1
25 44813 1 1 73 LEU HD21 H 38.200 23.062 33.387 1.00 . A A . 73 LEU HD21 1 1
25 44814 1 1 73 LEU HD22 H 37.895 21.603 32.361 1.00 . A A . 73 LEU HD22 1 1
25 44815 1 1 73 LEU HD23 H 38.013 21.452 34.164 1.00 . A A . 73 LEU HD23 1 1
25 44816 1 1 73 LEU HG H 35.650 21.353 33.227 1.00 . A A . 73 LEU HG 1 1
25 44817 1 1 73 LEU N N 37.557 24.192 35.636 1.00 . A A . 73 LEU N 1 1
25 44818 1 1 73 LEU O O 34.139 24.671 36.540 1.00 . A A . 73 LEU O 1 1
25 44819 1 1 74 SER C C 35.199 26.170 39.047 1.00 . A A . 74 SER C 1 1
25 44820 1 1 74 SER CA C 35.443 24.700 39.048 1.00 . A A . 74 SER CA 1 1
25 44821 1 1 74 SER CB C 36.348 24.297 40.225 1.00 . A A . 74 SER CB 1 1
25 44822 1 1 74 SER H H 36.894 23.922 37.712 1.00 . A A . 74 SER H 1 1
25 44823 1 1 74 SER HA H 34.484 24.221 39.178 1.00 . A A . 74 SER HA 1 1
25 44824 1 1 74 SER HB2 H 36.503 23.198 40.181 1.00 . A A . 74 SER HB2 1 1
25 44825 1 1 74 SER HB3 H 37.345 24.776 40.130 1.00 . A A . 74 SER HB3 1 1
25 44826 1 1 74 SER HG H 36.357 24.213 42.142 1.00 . A A . 74 SER HG 1 1
25 44827 1 1 74 SER N N 35.965 24.274 37.786 1.00 . A A . 74 SER N 1 1
25 44828 1 1 74 SER O O 34.093 26.643 39.301 1.00 . A A . 74 SER O 1 1
25 44829 1 1 74 SER OG O 35.785 24.621 41.488 1.00 . A A . 74 SER OG 1 1
25 44830 1 1 75 GLU C C 35.333 28.858 37.390 1.00 . A A . 75 GLU C 1 1
25 44831 1 1 75 GLU CA C 36.172 28.381 38.526 1.00 . A A . 75 GLU CA 1 1
25 44832 1 1 75 GLU CB C 37.627 28.868 38.428 1.00 . A A . 75 GLU CB 1 1
25 44833 1 1 75 GLU CD C 39.237 30.731 39.121 1.00 . A A . 75 GLU CD 1 1
25 44834 1 1 75 GLU CG C 37.792 30.323 38.872 1.00 . A A . 75 GLU CG 1 1
25 44835 1 1 75 GLU H H 37.134 26.582 38.531 1.00 . A A . 75 GLU H 1 1
25 44836 1 1 75 GLU HA H 35.691 28.781 39.406 1.00 . A A . 75 GLU HA 1 1
25 44837 1 1 75 GLU HB2 H 38.230 28.241 39.118 1.00 . A A . 75 GLU HB2 1 1
25 44838 1 1 75 GLU HB3 H 38.031 28.711 37.405 1.00 . A A . 75 GLU HB3 1 1
25 44839 1 1 75 GLU HG2 H 37.339 31.001 38.117 1.00 . A A . 75 GLU HG2 1 1
25 44840 1 1 75 GLU HG3 H 37.248 30.420 39.836 1.00 . A A . 75 GLU HG3 1 1
25 44841 1 1 75 GLU N N 36.223 26.961 38.679 1.00 . A A . 75 GLU N 1 1
25 44842 1 1 75 GLU O O 34.830 29.981 37.417 1.00 . A A . 75 GLU O 1 1
25 44843 1 1 75 GLU OE1 O 39.917 30.045 39.931 1.00 . A A . 75 GLU OE1 1 1
25 44844 1 1 75 GLU OE2 O 39.699 31.765 38.568 1.00 . A A . 75 GLU OE2 1 1
25 44845 1 1 76 PHE C C 32.722 28.328 35.852 1.00 . A A . 76 PHE C 1 1
25 44846 1 1 76 PHE CA C 34.119 28.246 35.341 1.00 . A A . 76 PHE CA 1 1
25 44847 1 1 76 PHE CB C 34.232 27.115 34.304 1.00 . A A . 76 PHE CB 1 1
25 44848 1 1 76 PHE CD1 C 32.368 27.095 32.659 1.00 . A A . 76 PHE CD1 1 1
25 44849 1 1 76 PHE CD2 C 34.522 27.695 31.899 1.00 . A A . 76 PHE CD2 1 1
25 44850 1 1 76 PHE CE1 C 31.905 27.108 31.364 1.00 . A A . 76 PHE CE1 1 1
25 44851 1 1 76 PHE CE2 C 34.065 27.747 30.604 1.00 . A A . 76 PHE CE2 1 1
25 44852 1 1 76 PHE CG C 33.687 27.364 32.941 1.00 . A A . 76 PHE CG 1 1
25 44853 1 1 76 PHE CZ C 32.753 27.431 30.332 1.00 . A A . 76 PHE CZ 1 1
25 44854 1 1 76 PHE H H 35.532 27.124 36.391 1.00 . A A . 76 PHE H 1 1
25 44855 1 1 76 PHE HA H 34.365 29.193 34.884 1.00 . A A . 76 PHE HA 1 1
25 44856 1 1 76 PHE HB2 H 35.310 26.880 34.175 1.00 . A A . 76 PHE HB2 1 1
25 44857 1 1 76 PHE HB3 H 33.756 26.187 34.686 1.00 . A A . 76 PHE HB3 1 1
25 44858 1 1 76 PHE HD1 H 31.703 26.815 33.461 1.00 . A A . 76 PHE HD1 1 1
25 44859 1 1 76 PHE HD2 H 35.572 27.873 32.076 1.00 . A A . 76 PHE HD2 1 1
25 44860 1 1 76 PHE HE1 H 30.874 26.871 31.146 1.00 . A A . 76 PHE HE1 1 1
25 44861 1 1 76 PHE HE2 H 34.733 28.015 29.799 1.00 . A A . 76 PHE HE2 1 1
25 44862 1 1 76 PHE HZ H 32.397 27.460 29.313 1.00 . A A . 76 PHE HZ 1 1
25 44863 1 1 76 PHE N N 35.059 28.001 36.390 1.00 . A A . 76 PHE N 1 1
25 44864 1 1 76 PHE O O 31.856 29.005 35.298 1.00 . A A . 76 PHE O 1 1
25 44865 1 1 77 GLY C C 30.504 28.576 38.207 1.00 . A A . 77 GLY C 1 1
25 44866 1 1 77 GLY CA C 31.140 27.418 37.519 1.00 . A A . 77 GLY CA 1 1
25 44867 1 1 77 GLY H H 33.198 27.202 37.457 1.00 . A A . 77 GLY H 1 1
25 44868 1 1 77 GLY HA2 H 30.482 27.137 36.710 1.00 . A A . 77 GLY HA2 1 1
25 44869 1 1 77 GLY HA3 H 31.237 26.634 38.256 1.00 . A A . 77 GLY HA3 1 1
25 44870 1 1 77 GLY N N 32.443 27.641 36.974 1.00 . A A . 77 GLY N 1 1
25 44871 1 1 77 GLY O O 29.281 28.595 38.334 1.00 . A A . 77 GLY O 1 1
25 44872 1 1 78 GLN C C 30.022 31.659 38.449 1.00 . A A . 78 GLN C 1 1
25 44873 1 1 78 GLN CA C 30.704 30.699 39.364 1.00 . A A . 78 GLN CA 1 1
25 44874 1 1 78 GLN CB C 31.778 31.432 40.184 1.00 . A A . 78 GLN CB 1 1
25 44875 1 1 78 GLN CD C 33.987 32.689 40.268 1.00 . A A . 78 GLN CD 1 1
25 44876 1 1 78 GLN CG C 32.893 32.108 39.384 1.00 . A A . 78 GLN CG 1 1
25 44877 1 1 78 GLN H H 32.259 29.595 38.587 1.00 . A A . 78 GLN H 1 1
25 44878 1 1 78 GLN HA H 29.958 30.329 40.052 1.00 . A A . 78 GLN HA 1 1
25 44879 1 1 78 GLN HB2 H 31.262 32.198 40.803 1.00 . A A . 78 GLN HB2 1 1
25 44880 1 1 78 GLN HB3 H 32.223 30.678 40.868 1.00 . A A . 78 GLN HB3 1 1
25 44881 1 1 78 GLN HE21 H 35.414 32.056 38.944 1.00 . A A . 78 GLN HE21 1 1
25 44882 1 1 78 GLN HE22 H 36.007 32.989 40.291 1.00 . A A . 78 GLN HE22 1 1
25 44883 1 1 78 GLN HG2 H 33.342 31.369 38.686 1.00 . A A . 78 GLN HG2 1 1
25 44884 1 1 78 GLN HG3 H 32.476 32.938 38.775 1.00 . A A . 78 GLN HG3 1 1
25 44885 1 1 78 GLN N N 31.266 29.581 38.672 1.00 . A A . 78 GLN N 1 1
25 44886 1 1 78 GLN NE2 N 35.254 32.563 39.791 1.00 . A A . 78 GLN NE2 1 1
25 44887 1 1 78 GLN O O 29.151 32.433 38.841 1.00 . A A . 78 GLN O 1 1
25 44888 1 1 78 GLN OE1 O 33.758 33.258 41.334 1.00 . A A . 78 GLN OE1 1 1
25 44889 1 1 79 PHE C C 28.608 31.870 35.601 1.00 . A A . 79 PHE C 1 1
25 44890 1 1 79 PHE CA C 29.904 32.411 36.098 1.00 . A A . 79 PHE CA 1 1
25 44891 1 1 79 PHE CB C 30.913 32.464 34.938 1.00 . A A . 79 PHE CB 1 1
25 44892 1 1 79 PHE CD1 C 32.280 34.496 35.351 1.00 . A A . 79 PHE CD1 1 1
25 44893 1 1 79 PHE CD2 C 33.228 32.387 35.864 1.00 . A A . 79 PHE CD2 1 1
25 44894 1 1 79 PHE CE1 C 33.415 35.121 35.810 1.00 . A A . 79 PHE CE1 1 1
25 44895 1 1 79 PHE CE2 C 34.365 33.002 36.330 1.00 . A A . 79 PHE CE2 1 1
25 44896 1 1 79 PHE CG C 32.169 33.127 35.390 1.00 . A A . 79 PHE CG 1 1
25 44897 1 1 79 PHE CZ C 34.450 34.375 36.325 1.00 . A A . 79 PHE CZ 1 1
25 44898 1 1 79 PHE H H 31.125 30.946 36.934 1.00 . A A . 79 PHE H 1 1
25 44899 1 1 79 PHE HA H 29.706 33.405 36.470 1.00 . A A . 79 PHE HA 1 1
25 44900 1 1 79 PHE HB2 H 31.161 31.443 34.577 1.00 . A A . 79 PHE HB2 1 1
25 44901 1 1 79 PHE HB3 H 30.503 33.045 34.085 1.00 . A A . 79 PHE HB3 1 1
25 44902 1 1 79 PHE HD1 H 31.459 35.086 34.969 1.00 . A A . 79 PHE HD1 1 1
25 44903 1 1 79 PHE HD2 H 33.165 31.309 35.872 1.00 . A A . 79 PHE HD2 1 1
25 44904 1 1 79 PHE HE1 H 33.479 36.199 35.801 1.00 . A A . 79 PHE HE1 1 1
25 44905 1 1 79 PHE HE2 H 35.190 32.409 36.698 1.00 . A A . 79 PHE HE2 1 1
25 44906 1 1 79 PHE HZ H 35.334 34.858 36.714 1.00 . A A . 79 PHE HZ 1 1
25 44907 1 1 79 PHE N N 30.418 31.609 37.165 1.00 . A A . 79 PHE N 1 1
25 44908 1 1 79 PHE O O 27.716 32.618 35.205 1.00 . A A . 79 PHE O 1 1
25 44909 1 1 80 LEU C C 26.187 29.938 36.284 1.00 . A A . 80 LEU C 1 1
25 44910 1 1 80 LEU CA C 27.248 29.871 35.240 1.00 . A A . 80 LEU CA 1 1
25 44911 1 1 80 LEU CB C 27.547 28.402 34.894 1.00 . A A . 80 LEU CB 1 1
25 44912 1 1 80 LEU CD1 C 28.713 26.741 33.485 1.00 . A A . 80 LEU CD1 1 1
25 44913 1 1 80 LEU CD2 C 27.776 28.792 32.358 1.00 . A A . 80 LEU CD2 1 1
25 44914 1 1 80 LEU CG C 28.425 28.244 33.640 1.00 . A A . 80 LEU CG 1 1
25 44915 1 1 80 LEU H H 29.185 29.962 35.992 1.00 . A A . 80 LEU H 1 1
25 44916 1 1 80 LEU HA H 26.902 30.324 34.322 1.00 . A A . 80 LEU HA 1 1
25 44917 1 1 80 LEU HB2 H 28.060 27.923 35.755 1.00 . A A . 80 LEU HB2 1 1
25 44918 1 1 80 LEU HB3 H 26.603 27.845 34.717 1.00 . A A . 80 LEU HB3 1 1
25 44919 1 1 80 LEU HD11 H 29.325 26.556 32.576 1.00 . A A . 80 LEU HD11 1 1
25 44920 1 1 80 LEU HD12 H 27.745 26.203 33.401 1.00 . A A . 80 LEU HD12 1 1
25 44921 1 1 80 LEU HD13 H 29.258 26.385 34.385 1.00 . A A . 80 LEU HD13 1 1
25 44922 1 1 80 LEU HD21 H 26.765 28.356 32.203 1.00 . A A . 80 LEU HD21 1 1
25 44923 1 1 80 LEU HD22 H 28.391 28.538 31.468 1.00 . A A . 80 LEU HD22 1 1
25 44924 1 1 80 LEU HD23 H 27.689 29.899 32.404 1.00 . A A . 80 LEU HD23 1 1
25 44925 1 1 80 LEU HG H 29.392 28.767 33.798 1.00 . A A . 80 LEU HG 1 1
25 44926 1 1 80 LEU N N 28.451 30.535 35.634 1.00 . A A . 80 LEU N 1 1
25 44927 1 1 80 LEU O O 26.520 29.931 37.469 1.00 . A A . 80 LEU O 1 1
25 44928 1 1 81 PRO C C 23.635 28.924 37.750 1.00 . A A . 81 PRO C 1 1
25 44929 1 1 81 PRO CA C 23.889 30.162 36.960 1.00 . A A . 81 PRO CA 1 1
25 44930 1 1 81 PRO CB C 22.663 30.534 36.130 1.00 . A A . 81 PRO CB 1 1
25 44931 1 1 81 PRO CD C 24.400 29.949 34.624 1.00 . A A . 81 PRO CD 1 1
25 44932 1 1 81 PRO CG C 22.883 29.787 34.805 1.00 . A A . 81 PRO CG 1 1
25 44933 1 1 81 PRO HA H 24.152 30.944 37.657 1.00 . A A . 81 PRO HA 1 1
25 44934 1 1 81 PRO HB2 H 21.691 30.286 36.608 1.00 . A A . 81 PRO HB2 1 1
25 44935 1 1 81 PRO HB3 H 22.685 31.627 35.931 1.00 . A A . 81 PRO HB3 1 1
25 44936 1 1 81 PRO HD2 H 24.818 29.095 34.050 1.00 . A A . 81 PRO HD2 1 1
25 44937 1 1 81 PRO HD3 H 24.624 30.908 34.109 1.00 . A A . 81 PRO HD3 1 1
25 44938 1 1 81 PRO HG2 H 22.634 28.712 34.934 1.00 . A A . 81 PRO HG2 1 1
25 44939 1 1 81 PRO HG3 H 22.307 30.214 33.956 1.00 . A A . 81 PRO HG3 1 1
25 44940 1 1 81 PRO N N 24.925 30.004 35.980 1.00 . A A . 81 PRO N 1 1
25 44941 1 1 81 PRO O O 24.221 27.880 37.466 1.00 . A A . 81 PRO O 1 1
25 44942 1 1 82 GLU C C 21.564 26.864 38.953 1.00 . A A . 82 GLU C 1 1
25 44943 1 1 82 GLU CA C 22.452 27.868 39.603 1.00 . A A . 82 GLU CA 1 1
25 44944 1 1 82 GLU CB C 21.963 28.270 41.005 1.00 . A A . 82 GLU CB 1 1
25 44945 1 1 82 GLU CD C 20.238 29.272 42.565 1.00 . A A . 82 GLU CD 1 1
25 44946 1 1 82 GLU CG C 20.600 28.957 41.120 1.00 . A A . 82 GLU CG 1 1
25 44947 1 1 82 GLU H H 22.353 29.866 39.012 1.00 . A A . 82 GLU H 1 1
25 44948 1 1 82 GLU HA H 23.379 27.341 39.772 1.00 . A A . 82 GLU HA 1 1
25 44949 1 1 82 GLU HB2 H 21.950 27.359 41.639 1.00 . A A . 82 GLU HB2 1 1
25 44950 1 1 82 GLU HB3 H 22.732 28.941 41.444 1.00 . A A . 82 GLU HB3 1 1
25 44951 1 1 82 GLU HG2 H 20.592 29.911 40.552 1.00 . A A . 82 GLU HG2 1 1
25 44952 1 1 82 GLU HG3 H 19.794 28.305 40.721 1.00 . A A . 82 GLU HG3 1 1
25 44953 1 1 82 GLU N N 22.762 28.989 38.771 1.00 . A A . 82 GLU N 1 1
25 44954 1 1 82 GLU O O 21.879 25.676 38.915 1.00 . A A . 82 GLU O 1 1
25 44955 1 1 82 GLU OE1 O 21.036 29.967 43.248 1.00 . A A . 82 GLU OE1 1 1
25 44956 1 1 82 GLU OE2 O 19.143 28.864 43.034 1.00 . A A . 82 GLU OE2 1 1
25 44957 1 1 83 ALA C C 18.766 27.172 36.668 1.00 . A A . 83 ALA C 1 1
25 44958 1 1 83 ALA CA C 19.503 26.420 37.722 1.00 . A A . 83 ALA CA 1 1
25 44959 1 1 83 ALA CB C 18.514 25.836 38.746 1.00 . A A . 83 ALA CB 1 1
25 44960 1 1 83 ALA H H 20.211 28.266 38.416 1.00 . A A . 83 ALA H 1 1
25 44961 1 1 83 ALA HA H 20.033 25.627 37.218 1.00 . A A . 83 ALA HA 1 1
25 44962 1 1 83 ALA HB1 H 19.066 25.233 39.497 1.00 . A A . 83 ALA HB1 1 1
25 44963 1 1 83 ALA HB2 H 17.770 25.174 38.252 1.00 . A A . 83 ALA HB2 1 1
25 44964 1 1 83 ALA HB3 H 17.971 26.639 39.289 1.00 . A A . 83 ALA HB3 1 1
25 44965 1 1 83 ALA N N 20.430 27.294 38.372 1.00 . A A . 83 ALA N 1 1
25 44966 1 1 83 ALA O O 18.586 26.702 35.546 1.00 . A A . 83 ALA O 1 1
25 44967 1 1 84 LYS C C 16.235 29.132 36.073 1.00 . A A . 84 LYS C 1 1
25 44968 1 1 84 LYS CA C 17.699 29.376 36.197 1.00 . A A . 84 LYS CA 1 1
25 44969 1 1 84 LYS CB C 18.477 29.637 34.896 1.00 . A A . 84 LYS CB 1 1
25 44970 1 1 84 LYS CD C 19.550 31.400 33.458 1.00 . A A . 84 LYS CD 1 1
25 44971 1 1 84 LYS CE C 19.422 32.678 32.626 1.00 . A A . 84 LYS CE 1 1
25 44972 1 1 84 LYS CG C 18.296 31.009 34.243 1.00 . A A . 84 LYS CG 1 1
25 44973 1 1 84 LYS H H 18.362 28.637 37.990 1.00 . A A . 84 LYS H 1 1
25 44974 1 1 84 LYS HA H 17.787 30.284 36.775 1.00 . A A . 84 LYS HA 1 1
25 44975 1 1 84 LYS HB2 H 19.553 29.548 35.156 1.00 . A A . 84 LYS HB2 1 1
25 44976 1 1 84 LYS HB3 H 18.267 28.838 34.153 1.00 . A A . 84 LYS HB3 1 1
25 44977 1 1 84 LYS HD2 H 20.370 31.526 34.197 1.00 . A A . 84 LYS HD2 1 1
25 44978 1 1 84 LYS HD3 H 19.829 30.566 32.780 1.00 . A A . 84 LYS HD3 1 1
25 44979 1 1 84 LYS HE2 H 18.798 32.491 31.725 1.00 . A A . 84 LYS HE2 1 1
25 44980 1 1 84 LYS HE3 H 18.963 33.495 33.222 1.00 . A A . 84 LYS HE3 1 1
25 44981 1 1 84 LYS HG2 H 17.403 30.987 33.583 1.00 . A A . 84 LYS HG2 1 1
25 44982 1 1 84 LYS HG3 H 18.118 31.775 35.027 1.00 . A A . 84 LYS HG3 1 1
25 44983 1 1 84 LYS HZ1 H 21.372 32.350 31.883 1.00 . A A . 84 LYS HZ1 1 1
25 44984 1 1 84 LYS HZ2 H 21.221 33.653 32.957 1.00 . A A . 84 LYS HZ2 1 1
25 44985 1 1 84 LYS HZ3 H 20.690 33.807 31.395 1.00 . A A . 84 LYS HZ3 1 1
25 44986 1 1 84 LYS N N 18.322 28.391 37.025 1.00 . A A . 84 LYS N 1 1
25 44987 1 1 84 LYS NZ N 20.759 33.134 32.185 1.00 . A A . 84 LYS NZ 1 1
25 44988 1 1 84 LYS O O 15.619 29.350 35.031 1.00 . A A . 84 LYS O 1 1
25 44989 1 1 85 ARG C C 13.588 27.282 36.670 1.00 . A A . 85 ARG C 1 1
25 44990 1 1 85 ARG CA C 14.253 28.422 37.429 1.00 . A A . 85 ARG CA 1 1
25 44991 1 1 85 ARG CB C 13.381 29.689 37.458 1.00 . A A . 85 ARG CB 1 1
25 44992 1 1 85 ARG CD C 14.293 30.949 39.530 1.00 . A A . 85 ARG CD 1 1
25 44993 1 1 85 ARG CG C 13.121 30.224 38.868 1.00 . A A . 85 ARG CG 1 1
25 44994 1 1 85 ARG CZ C 14.291 32.511 41.512 1.00 . A A . 85 ARG CZ 1 1
25 44995 1 1 85 ARG H H 16.195 28.600 38.017 1.00 . A A . 85 ARG H 1 1
25 44996 1 1 85 ARG HA H 14.251 28.054 38.445 1.00 . A A . 85 ARG HA 1 1
25 44997 1 1 85 ARG HB2 H 13.832 30.476 36.818 1.00 . A A . 85 ARG HB2 1 1
25 44998 1 1 85 ARG HB3 H 12.387 29.462 37.016 1.00 . A A . 85 ARG HB3 1 1
25 44999 1 1 85 ARG HD2 H 15.153 30.263 39.689 1.00 . A A . 85 ARG HD2 1 1
25 45000 1 1 85 ARG HD3 H 14.611 31.812 38.906 1.00 . A A . 85 ARG HD3 1 1
25 45001 1 1 85 ARG HE H 13.064 30.924 41.315 1.00 . A A . 85 ARG HE 1 1
25 45002 1 1 85 ARG HG2 H 12.262 30.928 38.812 1.00 . A A . 85 ARG HG2 1 1
25 45003 1 1 85 ARG HG3 H 12.827 29.365 39.508 1.00 . A A . 85 ARG HG3 1 1
25 45004 1 1 85 ARG HH11 H 16.039 32.660 40.456 1.00 . A A . 85 ARG HH11 1 1
25 45005 1 1 85 ARG HH12 H 15.684 34.019 41.472 1.00 . A A . 85 ARG HH12 1 1
25 45006 1 1 85 ARG HH21 H 12.689 32.669 42.789 1.00 . A A . 85 ARG HH21 1 1
25 45007 1 1 85 ARG HH22 H 14.029 33.732 43.129 1.00 . A A . 85 ARG HH22 1 1
25 45008 1 1 85 ARG N N 15.636 28.703 37.199 1.00 . A A . 85 ARG N 1 1
25 45009 1 1 85 ARG NE N 13.797 31.423 40.853 1.00 . A A . 85 ARG NE 1 1
25 45010 1 1 85 ARG NH1 N 15.472 33.094 41.156 1.00 . A A . 85 ARG NH1 1 1
25 45011 1 1 85 ARG NH2 N 13.591 33.035 42.561 1.00 . A A . 85 ARG NH2 1 1
25 45012 1 1 85 ARG O O 12.523 26.822 37.158 1.00 . A A . 85 ARG O 1 1
25 45013 1 1 85 ARG OXT O 14.059 26.817 35.598 1.00 . A A . 85 ARG OXT 1 1
25 45014 2 2 1 VAL C C 25.829 40.903 38.428 1.00 . B B . 198 VAL C 1 1
25 45015 2 2 1 VAL CA C 26.319 41.093 39.822 1.00 . B B . 198 VAL CA 1 1
25 45016 2 2 1 VAL CB C 25.296 41.009 40.915 1.00 . B B . 198 VAL CB 1 1
25 45017 2 2 1 VAL CG1 C 24.253 42.140 40.876 1.00 . B B . 198 VAL CG1 1 1
25 45018 2 2 1 VAL CG2 C 24.640 39.619 40.962 1.00 . B B . 198 VAL CG2 1 1
25 45019 2 2 1 VAL H1 H 27.472 42.418 40.977 1.00 . B B . 198 VAL H1 1 1
25 45020 2 2 1 VAL H2 H 26.634 43.196 39.769 1.00 . B B . 198 VAL H2 1 1
25 45021 2 2 1 VAL H3 H 27.988 42.236 39.407 1.00 . B B . 198 VAL H3 1 1
25 45022 2 2 1 VAL HA H 26.995 40.270 39.997 1.00 . B B . 198 VAL HA 1 1
25 45023 2 2 1 VAL HB H 25.829 41.115 41.884 1.00 . B B . 198 VAL HB 1 1
25 45024 2 2 1 VAL HG11 H 23.635 42.094 39.953 1.00 . B B . 198 VAL HG11 1 1
25 45025 2 2 1 VAL HG12 H 24.725 43.144 40.940 1.00 . B B . 198 VAL HG12 1 1
25 45026 2 2 1 VAL HG13 H 23.561 42.041 41.739 1.00 . B B . 198 VAL HG13 1 1
25 45027 2 2 1 VAL HG21 H 25.408 38.818 41.028 1.00 . B B . 198 VAL HG21 1 1
25 45028 2 2 1 VAL HG22 H 24.011 39.433 40.065 1.00 . B B . 198 VAL HG22 1 1
25 45029 2 2 1 VAL HG23 H 23.984 39.540 41.856 1.00 . B B . 198 VAL HG23 1 1
25 45030 2 2 1 VAL N N 27.136 42.314 39.998 1.00 . B B . 198 VAL N 1 1
25 45031 2 2 1 VAL O O 24.636 40.825 38.138 1.00 . B B . 198 VAL O 1 1
25 45032 2 2 2 ARG C C 27.241 39.695 35.349 1.00 . B B . 199 ARG C 1 1
25 45033 2 2 2 ARG CA C 26.407 40.704 36.060 1.00 . B B . 199 ARG CA 1 1
25 45034 2 2 2 ARG CB C 26.522 42.039 35.305 1.00 . B B . 199 ARG CB 1 1
25 45035 2 2 2 ARG CD C 25.634 44.387 34.926 1.00 . B B . 199 ARG CD 1 1
25 45036 2 2 2 ARG CG C 25.784 43.231 35.917 1.00 . B B . 199 ARG CG 1 1
25 45037 2 2 2 ARG CZ C 23.988 46.119 35.753 1.00 . B B . 199 ARG CZ 1 1
25 45038 2 2 2 ARG H H 27.715 40.897 37.664 1.00 . B B . 199 ARG H 1 1
25 45039 2 2 2 ARG HA H 25.390 40.353 35.963 1.00 . B B . 199 ARG HA 1 1
25 45040 2 2 2 ARG HB2 H 27.592 42.322 35.206 1.00 . B B . 199 ARG HB2 1 1
25 45041 2 2 2 ARG HB3 H 26.120 41.891 34.280 1.00 . B B . 199 ARG HB3 1 1
25 45042 2 2 2 ARG HD2 H 26.607 44.580 34.425 1.00 . B B . 199 ARG HD2 1 1
25 45043 2 2 2 ARG HD3 H 24.887 44.151 34.139 1.00 . B B . 199 ARG HD3 1 1
25 45044 2 2 2 ARG HE H 25.989 46.248 35.937 1.00 . B B . 199 ARG HE 1 1
25 45045 2 2 2 ARG HG2 H 24.770 42.921 36.250 1.00 . B B . 199 ARG HG2 1 1
25 45046 2 2 2 ARG HG3 H 26.344 43.575 36.813 1.00 . B B . 199 ARG HG3 1 1
25 45047 2 2 2 ARG HH11 H 22.930 44.445 35.140 1.00 . B B . 199 ARG HH11 1 1
25 45048 2 2 2 ARG HH12 H 22.007 45.900 35.458 1.00 . B B . 199 ARG HH12 1 1
25 45049 2 2 2 ARG HH21 H 24.535 48.026 36.322 1.00 . B B . 199 ARG HH21 1 1
25 45050 2 2 2 ARG HH22 H 22.830 47.729 36.091 1.00 . B B . 199 ARG HH22 1 1
25 45051 2 2 2 ARG N N 26.744 40.835 37.444 1.00 . B B . 199 ARG N 1 1
25 45052 2 2 2 ARG NE N 25.256 45.625 35.663 1.00 . B B . 199 ARG NE 1 1
25 45053 2 2 2 ARG NH1 N 22.874 45.405 35.414 1.00 . B B . 199 ARG NH1 1 1
25 45054 2 2 2 ARG NH2 N 23.770 47.399 36.176 1.00 . B B . 199 ARG NH2 1 1
25 45055 2 2 2 ARG O O 27.728 39.947 34.248 1.00 . B B . 199 ARG O 1 1
25 45056 2 2 3 MET C C 27.287 36.695 34.255 1.00 . B B . 200 MET C 1 1
25 45057 2 2 3 MET CA C 28.129 37.429 35.241 1.00 . B B . 200 MET CA 1 1
25 45058 2 2 3 MET CB C 28.702 36.397 36.227 1.00 . B B . 200 MET CB 1 1
25 45059 2 2 3 MET CE C 32.149 36.043 38.632 1.00 . B B . 200 MET CE 1 1
25 45060 2 2 3 MET CG C 29.941 36.832 37.013 1.00 . B B . 200 MET CG 1 1
25 45061 2 2 3 MET H H 27.081 38.282 36.817 1.00 . B B . 200 MET H 1 1
25 45062 2 2 3 MET HA H 28.957 37.851 34.692 1.00 . B B . 200 MET HA 1 1
25 45063 2 2 3 MET HB2 H 27.899 36.110 36.938 1.00 . B B . 200 MET HB2 1 1
25 45064 2 2 3 MET HB3 H 28.994 35.467 35.692 1.00 . B B . 200 MET HB3 1 1
25 45065 2 2 3 MET HE1 H 32.172 36.675 39.545 1.00 . B B . 200 MET HE1 1 1
25 45066 2 2 3 MET HE2 H 32.647 36.597 37.808 1.00 . B B . 200 MET HE2 1 1
25 45067 2 2 3 MET HE3 H 32.750 35.131 38.833 1.00 . B B . 200 MET HE3 1 1
25 45068 2 2 3 MET HG2 H 30.765 37.045 36.298 1.00 . B B . 200 MET HG2 1 1
25 45069 2 2 3 MET HG3 H 29.722 37.780 37.549 1.00 . B B . 200 MET HG3 1 1
25 45070 2 2 3 MET N N 27.436 38.488 35.907 1.00 . B B . 200 MET N 1 1
25 45071 2 2 3 MET O O 26.058 36.734 34.292 1.00 . B B . 200 MET O 1 1
25 45072 2 2 3 MET SD S 30.455 35.554 38.198 1.00 . B B . 200 MET SD 1 1
25 45073 2 2 4 ASN C C 28.736 34.481 31.800 1.00 . B B . 201 ASN C 1 1
25 45074 2 2 4 ASN CA C 27.502 34.897 32.525 1.00 . B B . 201 ASN CA 1 1
25 45075 2 2 4 ASN CB C 26.330 35.241 31.590 1.00 . B B . 201 ASN CB 1 1
25 45076 2 2 4 ASN CG C 25.623 34.010 31.043 1.00 . B B . 201 ASN CG 1 1
25 45077 2 2 4 ASN H H 28.951 36.089 33.282 1.00 . B B . 201 ASN H 1 1
25 45078 2 2 4 ASN HA H 27.228 34.097 33.196 1.00 . B B . 201 ASN HA 1 1
25 45079 2 2 4 ASN HB2 H 25.562 35.800 32.166 1.00 . B B . 201 ASN HB2 1 1
25 45080 2 2 4 ASN HB3 H 26.658 35.891 30.750 1.00 . B B . 201 ASN HB3 1 1
25 45081 2 2 4 ASN HD21 H 24.327 35.153 29.921 1.00 . B B . 201 ASN HD21 1 1
25 45082 2 2 4 ASN HD22 H 24.248 33.430 29.670 1.00 . B B . 201 ASN HD22 1 1
25 45083 2 2 4 ASN N N 27.962 35.979 33.338 1.00 . B B . 201 ASN N 1 1
25 45084 2 2 4 ASN ND2 N 24.627 34.225 30.142 1.00 . B B . 201 ASN ND2 1 1
25 45085 2 2 4 ASN O O 29.821 34.972 32.111 1.00 . B B . 201 ASN O 1 1
25 45086 2 2 4 ASN OD1 O 25.960 32.871 31.362 1.00 . B B . 201 ASN OD1 1 1
25 45087 2 2 5 ILE C C 30.319 34.304 29.133 1.00 . B B . 202 ILE C 1 1
25 45088 2 2 5 ILE CA C 29.733 33.194 29.936 1.00 . B B . 202 ILE CA 1 1
25 45089 2 2 5 ILE CB C 29.368 31.982 29.133 1.00 . B B . 202 ILE CB 1 1
25 45090 2 2 5 ILE CD1 C 31.103 30.310 30.141 1.00 . B B . 202 ILE CD1 1 1
25 45091 2 2 5 ILE CG1 C 29.640 30.705 29.946 1.00 . B B . 202 ILE CG1 1 1
25 45092 2 2 5 ILE CG2 C 29.993 31.922 27.729 1.00 . B B . 202 ILE CG2 1 1
25 45093 2 2 5 ILE H H 27.791 33.126 30.652 1.00 . B B . 202 ILE H 1 1
25 45094 2 2 5 ILE HA H 30.541 32.890 30.585 1.00 . B B . 202 ILE HA 1 1
25 45095 2 2 5 ILE HB H 28.268 31.983 28.979 1.00 . B B . 202 ILE HB 1 1
25 45096 2 2 5 ILE HD11 H 31.553 29.924 29.202 1.00 . B B . 202 ILE HD11 1 1
25 45097 2 2 5 ILE HD12 H 31.183 29.502 30.898 1.00 . B B . 202 ILE HD12 1 1
25 45098 2 2 5 ILE HD13 H 31.727 31.156 30.500 1.00 . B B . 202 ILE HD13 1 1
25 45099 2 2 5 ILE HG12 H 29.178 30.832 30.948 1.00 . B B . 202 ILE HG12 1 1
25 45100 2 2 5 ILE HG13 H 29.115 29.858 29.456 1.00 . B B . 202 ILE HG13 1 1
25 45101 2 2 5 ILE HG21 H 31.102 31.946 27.789 1.00 . B B . 202 ILE HG21 1 1
25 45102 2 2 5 ILE HG22 H 29.659 32.771 27.096 1.00 . B B . 202 ILE HG22 1 1
25 45103 2 2 5 ILE HG23 H 29.690 30.982 27.220 1.00 . B B . 202 ILE HG23 1 1
25 45104 2 2 5 ILE N N 28.658 33.598 30.788 1.00 . B B . 202 ILE N 1 1
25 45105 2 2 5 ILE O O 31.506 34.301 28.807 1.00 . B B . 202 ILE O 1 1
25 45106 2 2 6 GLN C C 31.164 37.204 28.498 1.00 . B B . 203 GLN C 1 1
25 45107 2 2 6 GLN CA C 29.902 36.519 28.102 1.00 . B B . 203 GLN CA 1 1
25 45108 2 2 6 GLN CB C 28.741 37.526 28.064 1.00 . B B . 203 GLN CB 1 1
25 45109 2 2 6 GLN CD C 27.082 38.994 29.182 1.00 . B B . 203 GLN CD 1 1
25 45110 2 2 6 GLN CG C 28.348 38.176 29.392 1.00 . B B . 203 GLN CG 1 1
25 45111 2 2 6 GLN H H 28.575 35.311 29.127 1.00 . B B . 203 GLN H 1 1
25 45112 2 2 6 GLN HA H 30.066 36.188 27.087 1.00 . B B . 203 GLN HA 1 1
25 45113 2 2 6 GLN HB2 H 28.987 38.325 27.333 1.00 . B B . 203 GLN HB2 1 1
25 45114 2 2 6 GLN HB3 H 27.865 36.978 27.656 1.00 . B B . 203 GLN HB3 1 1
25 45115 2 2 6 GLN HE21 H 27.829 40.653 30.145 1.00 . B B . 203 GLN HE21 1 1
25 45116 2 2 6 GLN HE22 H 26.341 40.882 29.264 1.00 . B B . 203 GLN HE22 1 1
25 45117 2 2 6 GLN HG2 H 28.135 37.411 30.168 1.00 . B B . 203 GLN HG2 1 1
25 45118 2 2 6 GLN HG3 H 29.162 38.834 29.763 1.00 . B B . 203 GLN HG3 1 1
25 45119 2 2 6 GLN N N 29.528 35.351 28.836 1.00 . B B . 203 GLN N 1 1
25 45120 2 2 6 GLN NE2 N 27.098 40.300 29.561 1.00 . B B . 203 GLN NE2 1 1
25 45121 2 2 6 GLN O O 31.910 37.692 27.650 1.00 . B B . 203 GLN O 1 1
25 45122 2 2 6 GLN OE1 O 26.089 38.482 28.667 1.00 . B B . 203 GLN OE1 1 1
25 45123 2 2 7 MET C C 33.952 37.133 29.720 1.00 . B B . 204 MET C 1 1
25 45124 2 2 7 MET CA C 32.716 37.618 30.395 1.00 . B B . 204 MET CA 1 1
25 45125 2 2 7 MET CB C 32.753 37.134 31.854 1.00 . B B . 204 MET CB 1 1
25 45126 2 2 7 MET CE C 31.398 40.127 34.252 1.00 . B B . 204 MET CE 1 1
25 45127 2 2 7 MET CG C 32.557 38.250 32.883 1.00 . B B . 204 MET CG 1 1
25 45128 2 2 7 MET H H 30.827 36.823 30.455 1.00 . B B . 204 MET H 1 1
25 45129 2 2 7 MET HA H 32.747 38.697 30.342 1.00 . B B . 204 MET HA 1 1
25 45130 2 2 7 MET HB2 H 31.972 36.357 32.006 1.00 . B B . 204 MET HB2 1 1
25 45131 2 2 7 MET HB3 H 33.717 36.642 32.103 1.00 . B B . 204 MET HB3 1 1
25 45132 2 2 7 MET HE1 H 31.966 39.611 35.055 1.00 . B B . 204 MET HE1 1 1
25 45133 2 2 7 MET HE2 H 30.515 40.621 34.708 1.00 . B B . 204 MET HE2 1 1
25 45134 2 2 7 MET HE3 H 32.058 40.923 33.843 1.00 . B B . 204 MET HE3 1 1
25 45135 2 2 7 MET HG2 H 32.792 37.827 33.882 1.00 . B B . 204 MET HG2 1 1
25 45136 2 2 7 MET HG3 H 33.306 39.045 32.675 1.00 . B B . 204 MET HG3 1 1
25 45137 2 2 7 MET N N 31.483 37.197 29.805 1.00 . B B . 204 MET N 1 1
25 45138 2 2 7 MET O O 34.909 37.887 29.547 1.00 . B B . 204 MET O 1 1
25 45139 2 2 7 MET SD S 30.893 38.980 32.937 1.00 . B B . 204 MET SD 1 1
25 45140 2 2 8 LEU C C 35.672 35.726 27.483 1.00 . B B . 205 LEU C 1 1
25 45141 2 2 8 LEU CA C 35.192 35.241 28.808 1.00 . B B . 205 LEU CA 1 1
25 45142 2 2 8 LEU CB C 35.083 33.707 28.794 1.00 . B B . 205 LEU CB 1 1
25 45143 2 2 8 LEU CD1 C 34.999 31.521 30.073 1.00 . B B . 205 LEU CD1 1 1
25 45144 2 2 8 LEU CD2 C 36.607 33.311 30.798 1.00 . B B . 205 LEU CD2 1 1
25 45145 2 2 8 LEU CG C 35.230 33.038 30.170 1.00 . B B . 205 LEU CG 1 1
25 45146 2 2 8 LEU H H 33.201 35.265 29.388 1.00 . B B . 205 LEU H 1 1
25 45147 2 2 8 LEU HA H 36.000 35.585 29.437 1.00 . B B . 205 LEU HA 1 1
25 45148 2 2 8 LEU HB2 H 34.090 33.435 28.375 1.00 . B B . 205 LEU HB2 1 1
25 45149 2 2 8 LEU HB3 H 35.862 33.263 28.139 1.00 . B B . 205 LEU HB3 1 1
25 45150 2 2 8 LEU HD11 H 35.173 31.029 31.054 1.00 . B B . 205 LEU HD11 1 1
25 45151 2 2 8 LEU HD12 H 35.697 31.070 29.335 1.00 . B B . 205 LEU HD12 1 1
25 45152 2 2 8 LEU HD13 H 33.965 31.287 29.739 1.00 . B B . 205 LEU HD13 1 1
25 45153 2 2 8 LEU HD21 H 37.418 33.021 30.095 1.00 . B B . 205 LEU HD21 1 1
25 45154 2 2 8 LEU HD22 H 36.727 32.716 31.729 1.00 . B B . 205 LEU HD22 1 1
25 45155 2 2 8 LEU HD23 H 36.722 34.379 31.082 1.00 . B B . 205 LEU HD23 1 1
25 45156 2 2 8 LEU HG H 34.451 33.457 30.843 1.00 . B B . 205 LEU HG 1 1
25 45157 2 2 8 LEU N N 34.001 35.854 29.308 1.00 . B B . 205 LEU N 1 1
25 45158 2 2 8 LEU O O 36.871 35.744 27.209 1.00 . B B . 205 LEU O 1 1
25 45159 2 2 9 LEU C C 35.506 38.133 25.465 1.00 . B B . 206 LEU C 1 1
25 45160 2 2 9 LEU CA C 35.007 36.734 25.342 1.00 . B B . 206 LEU CA 1 1
25 45161 2 2 9 LEU CB C 33.695 36.665 24.542 1.00 . B B . 206 LEU CB 1 1
25 45162 2 2 9 LEU CD1 C 34.241 34.292 23.858 1.00 . B B . 206 LEU CD1 1 1
25 45163 2 2 9 LEU CD2 C 32.377 34.643 25.545 1.00 . B B . 206 LEU CD2 1 1
25 45164 2 2 9 LEU CG C 33.139 35.244 24.352 1.00 . B B . 206 LEU CG 1 1
25 45165 2 2 9 LEU H H 33.762 36.098 26.830 1.00 . B B . 206 LEU H 1 1
25 45166 2 2 9 LEU HA H 35.790 36.167 24.862 1.00 . B B . 206 LEU HA 1 1
25 45167 2 2 9 LEU HB2 H 32.917 37.292 25.029 1.00 . B B . 206 LEU HB2 1 1
25 45168 2 2 9 LEU HB3 H 33.878 37.095 23.533 1.00 . B B . 206 LEU HB3 1 1
25 45169 2 2 9 LEU HD11 H 33.795 33.404 23.360 1.00 . B B . 206 LEU HD11 1 1
25 45170 2 2 9 LEU HD12 H 34.877 33.960 24.708 1.00 . B B . 206 LEU HD12 1 1
25 45171 2 2 9 LEU HD13 H 34.895 34.800 23.117 1.00 . B B . 206 LEU HD13 1 1
25 45172 2 2 9 LEU HD21 H 31.654 35.378 25.958 1.00 . B B . 206 LEU HD21 1 1
25 45173 2 2 9 LEU HD22 H 33.062 34.343 26.368 1.00 . B B . 206 LEU HD22 1 1
25 45174 2 2 9 LEU HD23 H 31.794 33.752 25.229 1.00 . B B . 206 LEU HD23 1 1
25 45175 2 2 9 LEU HG H 32.385 35.345 23.543 1.00 . B B . 206 LEU HG 1 1
25 45176 2 2 9 LEU N N 34.736 36.185 26.633 1.00 . B B . 206 LEU N 1 1
25 45177 2 2 9 LEU O O 36.267 38.621 24.630 1.00 . B B . 206 LEU O 1 1
25 45178 2 2 10 GLU C C 36.908 40.143 27.448 1.00 . B B . 207 GLU C 1 1
25 45179 2 2 10 GLU CA C 35.552 40.164 26.829 1.00 . B B . 207 GLU CA 1 1
25 45180 2 2 10 GLU CB C 34.565 40.864 27.778 1.00 . B B . 207 GLU CB 1 1
25 45181 2 2 10 GLU CD C 33.539 42.760 26.427 1.00 . B B . 207 GLU CD 1 1
25 45182 2 2 10 GLU CG C 33.305 41.423 27.113 1.00 . B B . 207 GLU CG 1 1
25 45183 2 2 10 GLU H H 34.634 38.342 27.271 1.00 . B B . 207 GLU H 1 1
25 45184 2 2 10 GLU HA H 35.660 40.714 25.906 1.00 . B B . 207 GLU HA 1 1
25 45185 2 2 10 GLU HB2 H 34.244 40.118 28.535 1.00 . B B . 207 GLU HB2 1 1
25 45186 2 2 10 GLU HB3 H 35.065 41.688 28.330 1.00 . B B . 207 GLU HB3 1 1
25 45187 2 2 10 GLU HG2 H 32.883 40.698 26.386 1.00 . B B . 207 GLU HG2 1 1
25 45188 2 2 10 GLU HG3 H 32.544 41.588 27.905 1.00 . B B . 207 GLU HG3 1 1
25 45189 2 2 10 GLU N N 35.124 38.827 26.551 1.00 . B B . 207 GLU N 1 1
25 45190 2 2 10 GLU O O 37.828 40.827 27.004 1.00 . B B . 207 GLU O 1 1
25 45191 2 2 10 GLU OE1 O 34.187 43.652 27.037 1.00 . B B . 207 GLU OE1 1 1
25 45192 2 2 10 GLU OE2 O 33.053 42.963 25.282 1.00 . B B . 207 GLU OE2 1 1
25 45193 2 2 11 ALA C C 39.445 38.670 28.358 1.00 . B B . 208 ALA C 1 1
25 45194 2 2 11 ALA CA C 38.306 39.118 29.208 1.00 . B B . 208 ALA CA 1 1
25 45195 2 2 11 ALA CB C 38.061 38.130 30.362 1.00 . B B . 208 ALA CB 1 1
25 45196 2 2 11 ALA H H 36.307 38.793 28.837 1.00 . B B . 208 ALA H 1 1
25 45197 2 2 11 ALA HA H 38.595 40.073 29.624 1.00 . B B . 208 ALA HA 1 1
25 45198 2 2 11 ALA HB1 H 38.985 37.981 30.961 1.00 . B B . 208 ALA HB1 1 1
25 45199 2 2 11 ALA HB2 H 37.707 37.150 29.978 1.00 . B B . 208 ALA HB2 1 1
25 45200 2 2 11 ALA HB3 H 37.282 38.533 31.044 1.00 . B B . 208 ALA HB3 1 1
25 45201 2 2 11 ALA N N 37.084 39.314 28.492 1.00 . B B . 208 ALA N 1 1
25 45202 2 2 11 ALA O O 40.566 39.147 28.526 1.00 . B B . 208 ALA O 1 1
25 45203 2 2 12 ALA C C 40.624 38.489 25.505 1.00 . B B . 209 ALA C 1 1
25 45204 2 2 12 ALA CA C 40.170 37.388 26.402 1.00 . B B . 209 ALA CA 1 1
25 45205 2 2 12 ALA CB C 39.604 36.245 25.544 1.00 . B B . 209 ALA CB 1 1
25 45206 2 2 12 ALA H H 38.304 37.358 27.292 1.00 . B B . 209 ALA H 1 1
25 45207 2 2 12 ALA HA H 41.038 37.043 26.944 1.00 . B B . 209 ALA HA 1 1
25 45208 2 2 12 ALA HB1 H 39.370 35.374 26.194 1.00 . B B . 209 ALA HB1 1 1
25 45209 2 2 12 ALA HB2 H 40.340 35.907 24.783 1.00 . B B . 209 ALA HB2 1 1
25 45210 2 2 12 ALA HB3 H 38.667 36.542 25.025 1.00 . B B . 209 ALA HB3 1 1
25 45211 2 2 12 ALA N N 39.201 37.783 27.377 1.00 . B B . 209 ALA N 1 1
25 45212 2 2 12 ALA O O 41.825 38.725 25.381 1.00 . B B . 209 ALA O 1 1
25 45213 2 2 13 ASP C C 40.766 41.426 24.729 1.00 . B B . 210 ASP C 1 1
25 45214 2 2 13 ASP CA C 40.038 40.339 24.018 1.00 . B B . 210 ASP CA 1 1
25 45215 2 2 13 ASP CB C 38.772 40.907 23.355 1.00 . B B . 210 ASP CB 1 1
25 45216 2 2 13 ASP CG C 38.354 40.212 22.067 1.00 . B B . 210 ASP CG 1 1
25 45217 2 2 13 ASP H H 38.732 39.081 25.003 1.00 . B B . 210 ASP H 1 1
25 45218 2 2 13 ASP HA H 40.727 39.979 23.269 1.00 . B B . 210 ASP HA 1 1
25 45219 2 2 13 ASP HB2 H 37.924 40.859 24.072 1.00 . B B . 210 ASP HB2 1 1
25 45220 2 2 13 ASP HB3 H 38.915 41.973 23.075 1.00 . B B . 210 ASP HB3 1 1
25 45221 2 2 13 ASP N N 39.707 39.243 24.875 1.00 . B B . 210 ASP N 1 1
25 45222 2 2 13 ASP O O 41.717 42.004 24.202 1.00 . B B . 210 ASP O 1 1
25 45223 2 2 13 ASP OD1 O 39.173 39.503 21.425 1.00 . B B . 210 ASP OD1 1 1
25 45224 2 2 13 ASP OD2 O 37.185 40.424 21.646 1.00 . B B . 210 ASP OD2 1 1
25 45225 2 2 14 TYR C C 42.469 42.162 27.177 1.00 . B B . 211 TYR C 1 1
25 45226 2 2 14 TYR CA C 41.065 42.579 26.904 1.00 . B B . 211 TYR CA 1 1
25 45227 2 2 14 TYR CB C 40.212 42.634 28.182 1.00 . B B . 211 TYR CB 1 1
25 45228 2 2 14 TYR CD1 C 40.906 44.679 29.440 1.00 . B B . 211 TYR CD1 1 1
25 45229 2 2 14 TYR CD2 C 41.347 42.541 30.375 1.00 . B B . 211 TYR CD2 1 1
25 45230 2 2 14 TYR CE1 C 41.451 45.277 30.553 1.00 . B B . 211 TYR CE1 1 1
25 45231 2 2 14 TYR CE2 C 41.869 43.134 31.501 1.00 . B B . 211 TYR CE2 1 1
25 45232 2 2 14 TYR CG C 40.837 43.308 29.354 1.00 . B B . 211 TYR CG 1 1
25 45233 2 2 14 TYR CZ C 41.912 44.505 31.593 1.00 . B B . 211 TYR CZ 1 1
25 45234 2 2 14 TYR H H 39.564 41.280 26.340 1.00 . B B . 211 TYR H 1 1
25 45235 2 2 14 TYR HA H 41.117 43.565 26.469 1.00 . B B . 211 TYR HA 1 1
25 45236 2 2 14 TYR HB2 H 39.257 43.153 27.957 1.00 . B B . 211 TYR HB2 1 1
25 45237 2 2 14 TYR HB3 H 39.948 41.599 28.486 1.00 . B B . 211 TYR HB3 1 1
25 45238 2 2 14 TYR HD1 H 40.544 45.290 28.628 1.00 . B B . 211 TYR HD1 1 1
25 45239 2 2 14 TYR HD2 H 41.345 41.464 30.292 1.00 . B B . 211 TYR HD2 1 1
25 45240 2 2 14 TYR HE1 H 41.501 46.355 30.612 1.00 . B B . 211 TYR HE1 1 1
25 45241 2 2 14 TYR HE2 H 42.242 42.506 32.297 1.00 . B B . 211 TYR HE2 1 1
25 45242 2 2 14 TYR HH H 41.995 44.712 33.507 1.00 . B B . 211 TYR HH 1 1
25 45243 2 2 14 TYR N N 40.384 41.721 25.985 1.00 . B B . 211 TYR N 1 1
25 45244 2 2 14 TYR O O 43.407 42.944 27.031 1.00 . B B . 211 TYR O 1 1
25 45245 2 2 14 TYR OH O 42.415 45.132 32.753 1.00 . B B . 211 TYR OH 1 1
25 45246 2 2 15 LEU C C 44.962 40.344 26.783 1.00 . B B . 212 LEU C 1 1
25 45247 2 2 15 LEU CA C 44.009 40.422 27.926 1.00 . B B . 212 LEU CA 1 1
25 45248 2 2 15 LEU CB C 43.905 39.090 28.686 1.00 . B B . 212 LEU CB 1 1
25 45249 2 2 15 LEU CD1 C 43.540 37.896 30.830 1.00 . B B . 212 LEU CD1 1 1
25 45250 2 2 15 LEU CD2 C 45.383 39.640 30.715 1.00 . B B . 212 LEU CD2 1 1
25 45251 2 2 15 LEU CG C 43.987 39.233 30.216 1.00 . B B . 212 LEU CG 1 1
25 45252 2 2 15 LEU H H 41.953 40.261 27.711 1.00 . B B . 212 LEU H 1 1
25 45253 2 2 15 LEU HA H 44.443 41.147 28.598 1.00 . B B . 212 LEU HA 1 1
25 45254 2 2 15 LEU HB2 H 42.900 38.656 28.497 1.00 . B B . 212 LEU HB2 1 1
25 45255 2 2 15 LEU HB3 H 44.675 38.355 28.369 1.00 . B B . 212 LEU HB3 1 1
25 45256 2 2 15 LEU HD11 H 42.530 37.634 30.446 1.00 . B B . 212 LEU HD11 1 1
25 45257 2 2 15 LEU HD12 H 43.509 37.953 31.939 1.00 . B B . 212 LEU HD12 1 1
25 45258 2 2 15 LEU HD13 H 44.240 37.085 30.534 1.00 . B B . 212 LEU HD13 1 1
25 45259 2 2 15 LEU HD21 H 45.383 39.725 31.823 1.00 . B B . 212 LEU HD21 1 1
25 45260 2 2 15 LEU HD22 H 45.696 40.617 30.289 1.00 . B B . 212 LEU HD22 1 1
25 45261 2 2 15 LEU HD23 H 46.132 38.873 30.423 1.00 . B B . 212 LEU HD23 1 1
25 45262 2 2 15 LEU HG H 43.257 40.019 30.507 1.00 . B B . 212 LEU HG 1 1
25 45263 2 2 15 LEU N N 42.706 40.903 27.585 1.00 . B B . 212 LEU N 1 1
25 45264 2 2 15 LEU O O 46.156 40.586 26.954 1.00 . B B . 212 LEU O 1 1
25 45265 2 2 16 GLU C C 45.803 41.576 24.100 1.00 . B B . 213 GLU C 1 1
25 45266 2 2 16 GLU CA C 45.284 40.206 24.369 1.00 . B B . 213 GLU CA 1 1
25 45267 2 2 16 GLU CB C 44.586 39.716 23.090 1.00 . B B . 213 GLU CB 1 1
25 45268 2 2 16 GLU CD C 44.095 37.699 21.630 1.00 . B B . 213 GLU CD 1 1
25 45269 2 2 16 GLU CG C 44.291 38.215 23.049 1.00 . B B . 213 GLU CG 1 1
25 45270 2 2 16 GLU H H 43.533 39.818 25.445 1.00 . B B . 213 GLU H 1 1
25 45271 2 2 16 GLU HA H 46.158 39.588 24.513 1.00 . B B . 213 GLU HA 1 1
25 45272 2 2 16 GLU HB2 H 43.642 40.282 22.933 1.00 . B B . 213 GLU HB2 1 1
25 45273 2 2 16 GLU HB3 H 45.253 39.936 22.229 1.00 . B B . 213 GLU HB3 1 1
25 45274 2 2 16 GLU HG2 H 45.139 37.653 23.498 1.00 . B B . 213 GLU HG2 1 1
25 45275 2 2 16 GLU HG3 H 43.376 37.981 23.634 1.00 . B B . 213 GLU HG3 1 1
25 45276 2 2 16 GLU N N 44.485 40.095 25.550 1.00 . B B . 213 GLU N 1 1
25 45277 2 2 16 GLU O O 46.856 41.740 23.485 1.00 . B B . 213 GLU O 1 1
25 45278 2 2 16 GLU OE1 O 43.467 38.408 20.800 1.00 . B B . 213 GLU OE1 1 1
25 45279 2 2 16 GLU OE2 O 44.585 36.582 21.313 1.00 . B B . 213 GLU OE2 1 1
25 45280 2 2 17 ARG C C 46.759 44.215 25.370 1.00 . B B . 214 ARG C 1 1
25 45281 2 2 17 ARG CA C 45.597 43.984 24.466 1.00 . B B . 214 ARG CA 1 1
25 45282 2 2 17 ARG CB C 44.511 45.026 24.780 1.00 . B B . 214 ARG CB 1 1
25 45283 2 2 17 ARG CD C 42.098 45.757 24.294 1.00 . B B . 214 ARG CD 1 1
25 45284 2 2 17 ARG CG C 43.338 45.009 23.799 1.00 . B B . 214 ARG CG 1 1
25 45285 2 2 17 ARG CZ C 41.655 48.153 24.960 1.00 . B B . 214 ARG CZ 1 1
25 45286 2 2 17 ARG H H 44.256 42.503 25.038 1.00 . B B . 214 ARG H 1 1
25 45287 2 2 17 ARG HA H 45.951 44.157 23.460 1.00 . B B . 214 ARG HA 1 1
25 45288 2 2 17 ARG HB2 H 44.122 44.858 25.807 1.00 . B B . 214 ARG HB2 1 1
25 45289 2 2 17 ARG HB3 H 44.957 46.044 24.769 1.00 . B B . 214 ARG HB3 1 1
25 45290 2 2 17 ARG HD2 H 41.256 45.624 23.582 1.00 . B B . 214 ARG HD2 1 1
25 45291 2 2 17 ARG HD3 H 41.799 45.394 25.300 1.00 . B B . 214 ARG HD3 1 1
25 45292 2 2 17 ARG HE H 43.342 47.528 24.086 1.00 . B B . 214 ARG HE 1 1
25 45293 2 2 17 ARG HG2 H 43.661 45.412 22.816 1.00 . B B . 214 ARG HG2 1 1
25 45294 2 2 17 ARG HG3 H 43.031 43.955 23.627 1.00 . B B . 214 ARG HG3 1 1
25 45295 2 2 17 ARG HH11 H 40.001 46.987 25.343 1.00 . B B . 214 ARG HH11 1 1
25 45296 2 2 17 ARG HH12 H 39.889 48.667 25.820 1.00 . B B . 214 ARG HH12 1 1
25 45297 2 2 17 ARG HH21 H 43.076 49.583 24.746 1.00 . B B . 214 ARG HH21 1 1
25 45298 2 2 17 ARG HH22 H 41.579 50.103 25.534 1.00 . B B . 214 ARG HH22 1 1
25 45299 2 2 17 ARG N N 45.118 42.640 24.557 1.00 . B B . 214 ARG N 1 1
25 45300 2 2 17 ARG NE N 42.438 47.205 24.366 1.00 . B B . 214 ARG NE 1 1
25 45301 2 2 17 ARG NH1 N 40.405 47.896 25.446 1.00 . B B . 214 ARG NH1 1 1
25 45302 2 2 17 ARG NH2 N 42.141 49.424 25.062 1.00 . B B . 214 ARG NH2 1 1
25 45303 2 2 17 ARG O O 47.744 44.841 24.984 1.00 . B B . 214 ARG O 1 1
25 45304 2 2 18 ARG C C 49.048 43.177 27.164 1.00 . B B . 215 ARG C 1 1
25 45305 2 2 18 ARG CA C 47.754 43.787 27.576 1.00 . B B . 215 ARG CA 1 1
25 45306 2 2 18 ARG CB C 47.328 43.249 28.954 1.00 . B B . 215 ARG CB 1 1
25 45307 2 2 18 ARG CD C 45.879 43.862 31.008 1.00 . B B . 215 ARG CD 1 1
25 45308 2 2 18 ARG CG C 46.033 43.868 29.485 1.00 . B B . 215 ARG CG 1 1
25 45309 2 2 18 ARG CZ C 46.655 45.562 32.722 1.00 . B B . 215 ARG CZ 1 1
25 45310 2 2 18 ARG H H 45.902 43.156 26.861 1.00 . B B . 215 ARG H 1 1
25 45311 2 2 18 ARG HA H 47.948 44.843 27.700 1.00 . B B . 215 ARG HA 1 1
25 45312 2 2 18 ARG HB2 H 47.214 42.145 28.913 1.00 . B B . 215 ARG HB2 1 1
25 45313 2 2 18 ARG HB3 H 48.146 43.460 29.675 1.00 . B B . 215 ARG HB3 1 1
25 45314 2 2 18 ARG HD2 H 44.836 44.126 31.283 1.00 . B B . 215 ARG HD2 1 1
25 45315 2 2 18 ARG HD3 H 46.134 42.871 31.441 1.00 . B B . 215 ARG HD3 1 1
25 45316 2 2 18 ARG HE H 47.525 45.275 30.952 1.00 . B B . 215 ARG HE 1 1
25 45317 2 2 18 ARG HG2 H 45.948 44.916 29.129 1.00 . B B . 215 ARG HG2 1 1
25 45318 2 2 18 ARG HG3 H 45.174 43.316 29.045 1.00 . B B . 215 ARG HG3 1 1
25 45319 2 2 18 ARG HH11 H 45.317 44.291 33.592 1.00 . B B . 215 ARG HH11 1 1
25 45320 2 2 18 ARG HH12 H 45.788 45.639 34.565 1.00 . B B . 215 ARG HH12 1 1
25 45321 2 2 18 ARG HH21 H 48.101 46.875 32.225 1.00 . B B . 215 ARG HH21 1 1
25 45322 2 2 18 ARG HH22 H 47.321 47.213 33.764 1.00 . B B . 215 ARG HH22 1 1
25 45323 2 2 18 ARG N N 46.715 43.673 26.601 1.00 . B B . 215 ARG N 1 1
25 45324 2 2 18 ARG NE N 46.808 44.898 31.540 1.00 . B B . 215 ARG NE 1 1
25 45325 2 2 18 ARG NH1 N 45.749 45.191 33.673 1.00 . B B . 215 ARG NH1 1 1
25 45326 2 2 18 ARG NH2 N 47.458 46.642 32.955 1.00 . B B . 215 ARG NH2 1 1
25 45327 2 2 18 ARG O O 50.117 43.664 27.530 1.00 . B B . 215 ARG O 1 1
25 45328 2 2 19 GLU C C 50.874 42.441 24.774 1.00 . B B . 216 GLU C 1 1
25 45329 2 2 19 GLU CA C 50.175 41.535 25.728 1.00 . B B . 216 GLU CA 1 1
25 45330 2 2 19 GLU CB C 49.839 40.242 24.966 1.00 . B B . 216 GLU CB 1 1
25 45331 2 2 19 GLU CD C 49.173 37.811 25.064 1.00 . B B . 216 GLU CD 1 1
25 45332 2 2 19 GLU CG C 49.213 39.135 25.815 1.00 . B B . 216 GLU CG 1 1
25 45333 2 2 19 GLU H H 48.140 41.696 26.126 1.00 . B B . 216 GLU H 1 1
25 45334 2 2 19 GLU HA H 50.882 41.316 26.515 1.00 . B B . 216 GLU HA 1 1
25 45335 2 2 19 GLU HB2 H 49.144 40.470 24.129 1.00 . B B . 216 GLU HB2 1 1
25 45336 2 2 19 GLU HB3 H 50.777 39.845 24.520 1.00 . B B . 216 GLU HB3 1 1
25 45337 2 2 19 GLU HG2 H 49.802 38.992 26.746 1.00 . B B . 216 GLU HG2 1 1
25 45338 2 2 19 GLU HG3 H 48.174 39.401 26.104 1.00 . B B . 216 GLU HG3 1 1
25 45339 2 2 19 GLU N N 49.019 42.117 26.337 1.00 . B B . 216 GLU N 1 1
25 45340 2 2 19 GLU O O 52.085 42.637 24.855 1.00 . B B . 216 GLU O 1 1
25 45341 2 2 19 GLU OE1 O 48.489 37.707 24.011 1.00 . B B . 216 GLU OE1 1 1
25 45342 2 2 19 GLU OE2 O 49.824 36.838 25.531 1.00 . B B . 216 GLU OE2 1 1
25 45343 2 2 20 ARG C C 51.075 45.224 23.296 1.00 . B B . 217 ARG C 1 1
25 45344 2 2 20 ARG CA C 50.624 43.894 22.800 1.00 . B B . 217 ARG CA 1 1
25 45345 2 2 20 ARG CB C 49.610 44.071 21.657 1.00 . B B . 217 ARG CB 1 1
25 45346 2 2 20 ARG CD C 49.285 43.141 19.288 1.00 . B B . 217 ARG CD 1 1
25 45347 2 2 20 ARG CG C 49.530 42.831 20.765 1.00 . B B . 217 ARG CG 1 1
25 45348 2 2 20 ARG CZ C 47.282 43.747 17.902 1.00 . B B . 217 ARG CZ 1 1
25 45349 2 2 20 ARG H H 49.148 42.832 23.807 1.00 . B B . 217 ARG H 1 1
25 45350 2 2 20 ARG HA H 51.505 43.440 22.372 1.00 . B B . 217 ARG HA 1 1
25 45351 2 2 20 ARG HB2 H 48.609 44.337 22.056 1.00 . B B . 217 ARG HB2 1 1
25 45352 2 2 20 ARG HB3 H 49.936 44.915 21.010 1.00 . B B . 217 ARG HB3 1 1
25 45353 2 2 20 ARG HD2 H 49.992 43.929 18.951 1.00 . B B . 217 ARG HD2 1 1
25 45354 2 2 20 ARG HD3 H 49.436 42.222 18.683 1.00 . B B . 217 ARG HD3 1 1
25 45355 2 2 20 ARG HE H 47.240 43.472 19.875 1.00 . B B . 217 ARG HE 1 1
25 45356 2 2 20 ARG HG2 H 50.509 42.310 20.805 1.00 . B B . 217 ARG HG2 1 1
25 45357 2 2 20 ARG HG3 H 48.776 42.114 21.157 1.00 . B B . 217 ARG HG3 1 1
25 45358 2 2 20 ARG HH11 H 48.974 43.528 16.753 1.00 . B B . 217 ARG HH11 1 1
25 45359 2 2 20 ARG HH12 H 47.494 43.700 15.863 1.00 . B B . 217 ARG HH12 1 1
25 45360 2 2 20 ARG HH21 H 45.420 44.206 18.649 1.00 . B B . 217 ARG HH21 1 1
25 45361 2 2 20 ARG HH22 H 45.502 43.939 16.928 1.00 . B B . 217 ARG HH22 1 1
25 45362 2 2 20 ARG N N 50.126 43.026 23.822 1.00 . B B . 217 ARG N 1 1
25 45363 2 2 20 ARG NE N 47.882 43.614 19.121 1.00 . B B . 217 ARG NE 1 1
25 45364 2 2 20 ARG NH1 N 47.981 43.648 16.734 1.00 . B B . 217 ARG NH1 1 1
25 45365 2 2 20 ARG NH2 N 45.935 43.951 17.829 1.00 . B B . 217 ARG NH2 1 1
25 45366 2 2 20 ARG O O 52.072 45.768 22.825 1.00 . B B . 217 ARG O 1 1
25 45367 2 2 21 GLU C C 52.058 47.144 25.504 1.00 . B B . 218 GLU C 1 1
25 45368 2 2 21 GLU CA C 50.678 47.028 24.954 1.00 . B B . 218 GLU CA 1 1
25 45369 2 2 21 GLU CB C 49.639 47.199 26.074 1.00 . B B . 218 GLU CB 1 1
25 45370 2 2 21 GLU CD C 48.475 48.840 27.595 1.00 . B B . 218 GLU CD 1 1
25 45371 2 2 21 GLU CG C 49.689 48.589 26.711 1.00 . B B . 218 GLU CG 1 1
25 45372 2 2 21 GLU H H 49.530 45.390 24.630 1.00 . B B . 218 GLU H 1 1
25 45373 2 2 21 GLU HA H 50.563 47.820 24.228 1.00 . B B . 218 GLU HA 1 1
25 45374 2 2 21 GLU HB2 H 48.635 47.063 25.620 1.00 . B B . 218 GLU HB2 1 1
25 45375 2 2 21 GLU HB3 H 49.762 46.411 26.848 1.00 . B B . 218 GLU HB3 1 1
25 45376 2 2 21 GLU HG2 H 50.619 48.702 27.308 1.00 . B B . 218 GLU HG2 1 1
25 45377 2 2 21 GLU HG3 H 49.694 49.324 25.877 1.00 . B B . 218 GLU HG3 1 1
25 45378 2 2 21 GLU N N 50.381 45.791 24.300 1.00 . B B . 218 GLU N 1 1
25 45379 2 2 21 GLU O O 52.691 48.196 25.436 1.00 . B B . 218 GLU O 1 1
25 45380 2 2 21 GLU OE1 O 48.371 48.233 28.695 1.00 . B B . 218 GLU OE1 1 1
25 45381 2 2 21 GLU OE2 O 47.591 49.631 27.171 1.00 . B B . 218 GLU OE2 1 1
25 45382 2 2 22 ALA C C 55.053 46.202 25.640 1.00 . B B . 219 ALA C 1 1
25 45383 2 2 22 ALA CA C 53.929 45.946 26.582 1.00 . B B . 219 ALA CA 1 1
25 45384 2 2 22 ALA CB C 54.085 44.552 27.214 1.00 . B B . 219 ALA CB 1 1
25 45385 2 2 22 ALA H H 52.070 45.201 26.053 1.00 . B B . 219 ALA H 1 1
25 45386 2 2 22 ALA HA H 53.999 46.709 27.344 1.00 . B B . 219 ALA HA 1 1
25 45387 2 2 22 ALA HB1 H 55.058 44.453 27.740 1.00 . B B . 219 ALA HB1 1 1
25 45388 2 2 22 ALA HB2 H 54.017 43.763 26.435 1.00 . B B . 219 ALA HB2 1 1
25 45389 2 2 22 ALA HB3 H 53.271 44.374 27.949 1.00 . B B . 219 ALA HB3 1 1
25 45390 2 2 22 ALA N N 52.615 46.035 26.025 1.00 . B B . 219 ALA N 1 1
25 45391 2 2 22 ALA O O 56.166 46.519 26.058 1.00 . B B . 219 ALA O 1 1
25 45392 2 2 23 GLU C C 55.902 47.892 23.099 1.00 . B B . 220 GLU C 1 1
25 45393 2 2 23 GLU CA C 55.759 46.422 23.292 1.00 . B B . 220 GLU CA 1 1
25 45394 2 2 23 GLU CB C 55.421 45.771 21.940 1.00 . B B . 220 GLU CB 1 1
25 45395 2 2 23 GLU CD C 56.681 43.627 22.495 1.00 . B B . 220 GLU CD 1 1
25 45396 2 2 23 GLU CG C 55.397 44.242 21.955 1.00 . B B . 220 GLU CG 1 1
25 45397 2 2 23 GLU H H 53.928 45.790 24.001 1.00 . B B . 220 GLU H 1 1
25 45398 2 2 23 GLU HA H 56.730 46.059 23.595 1.00 . B B . 220 GLU HA 1 1
25 45399 2 2 23 GLU HB2 H 54.434 46.139 21.585 1.00 . B B . 220 GLU HB2 1 1
25 45400 2 2 23 GLU HB3 H 56.177 46.084 21.188 1.00 . B B . 220 GLU HB3 1 1
25 45401 2 2 23 GLU HG2 H 54.547 43.880 22.572 1.00 . B B . 220 GLU HG2 1 1
25 45402 2 2 23 GLU HG3 H 55.253 43.864 20.919 1.00 . B B . 220 GLU HG3 1 1
25 45403 2 2 23 GLU N N 54.828 46.075 24.320 1.00 . B B . 220 GLU N 1 1
25 45404 2 2 23 GLU O O 56.886 48.349 22.517 1.00 . B B . 220 GLU O 1 1
25 45405 2 2 23 GLU OE1 O 57.797 44.033 22.072 1.00 . B B . 220 GLU OE1 1 1
25 45406 2 2 23 GLU OE2 O 56.577 42.712 23.354 1.00 . B B . 220 GLU OE2 1 1
25 45407 2 2 24 HIS C C 55.611 51.012 22.827 1.00 . B B . 221 HIS C 1 1
25 45408 2 2 24 HIS CA C 54.806 50.082 23.723 1.00 . B B . 221 HIS CA 1 1
25 45409 2 2 24 HIS CB C 54.976 50.477 25.199 1.00 . B B . 221 HIS CB 1 1
25 45410 2 2 24 HIS CD2 C 53.325 52.446 24.832 1.00 . B B . 221 HIS CD2 1 1
25 45411 2 2 24 HIS CE1 C 53.224 53.155 26.903 1.00 . B B . 221 HIS CE1 1 1
25 45412 2 2 24 HIS CG C 54.161 51.677 25.582 1.00 . B B . 221 HIS CG 1 1
25 45413 2 2 24 HIS H H 54.153 48.180 24.015 1.00 . B B . 221 HIS H 1 1
25 45414 2 2 24 HIS HA H 53.775 50.271 23.465 1.00 . B B . 221 HIS HA 1 1
25 45415 2 2 24 HIS HB2 H 54.618 49.641 25.838 1.00 . B B . 221 HIS HB2 1 1
25 45416 2 2 24 HIS HB3 H 56.046 50.637 25.449 1.00 . B B . 221 HIS HB3 1 1
25 45417 2 2 24 HIS HD1 H 54.564 51.794 27.665 1.00 . B B . 221 HIS HD1 1 1
25 45418 2 2 24 HIS HD2 H 53.123 52.406 23.769 1.00 . B B . 221 HIS HD2 1 1
25 45419 2 2 24 HIS HE1 H 52.960 53.713 27.777 1.00 . B B . 221 HIS HE1 1 1
25 45420 2 2 24 HIS HE2 H 52.134 54.087 25.404 1.00 . B B . 221 HIS HE2 1 1
25 45421 2 2 24 HIS N N 54.914 48.662 23.588 1.00 . B B . 221 HIS N 1 1
25 45422 2 2 24 HIS ND1 N 54.074 52.145 26.866 1.00 . B B . 221 HIS ND1 1 1
25 45423 2 2 24 HIS NE2 N 52.758 53.356 25.685 1.00 . B B . 221 HIS NE2 1 1
25 45424 2 2 24 HIS O O 55.394 51.002 21.585 1.00 . B B . 221 HIS O 1 1
25 45425 2 2 24 HIS OXT O 56.431 51.817 23.345 1.00 . B B . 221 HIS OXT 1 1
26 45426 1 1 1 GLU C C 27.974 50.744 41.611 1.00 . A A . 1 GLU C 1 1
26 45427 1 1 1 GLU CA C 27.161 51.517 42.592 1.00 . A A . 1 GLU CA 1 1
26 45428 1 1 1 GLU CB C 28.064 52.188 43.641 1.00 . A A . 1 GLU CB 1 1
26 45429 1 1 1 GLU CD C 28.274 53.647 45.686 1.00 . A A . 1 GLU CD 1 1
26 45430 1 1 1 GLU CG C 27.314 53.008 44.693 1.00 . A A . 1 GLU CG 1 1
26 45431 1 1 1 GLU H1 H 25.753 49.977 42.616 1.00 . A A . 1 GLU H1 1 1
26 45432 1 1 1 GLU H2 H 25.402 51.224 43.700 1.00 . A A . 1 GLU H2 1 1
26 45433 1 1 1 GLU H3 H 26.655 50.105 44.011 1.00 . A A . 1 GLU H3 1 1
26 45434 1 1 1 GLU HA H 26.621 52.267 42.033 1.00 . A A . 1 GLU HA 1 1
26 45435 1 1 1 GLU HB2 H 28.677 51.421 44.162 1.00 . A A . 1 GLU HB2 1 1
26 45436 1 1 1 GLU HB3 H 28.779 52.857 43.117 1.00 . A A . 1 GLU HB3 1 1
26 45437 1 1 1 GLU HG2 H 26.733 53.815 44.198 1.00 . A A . 1 GLU HG2 1 1
26 45438 1 1 1 GLU HG3 H 26.608 52.382 45.279 1.00 . A A . 1 GLU HG3 1 1
26 45439 1 1 1 GLU N N 26.168 50.662 43.280 1.00 . A A . 1 GLU N 1 1
26 45440 1 1 1 GLU O O 28.089 51.126 40.447 1.00 . A A . 1 GLU O 1 1
26 45441 1 1 1 GLU OE1 O 28.853 52.903 46.523 1.00 . A A . 1 GLU OE1 1 1
26 45442 1 1 1 GLU OE2 O 28.458 54.892 45.634 1.00 . A A . 1 GLU OE2 1 1
26 45443 1 1 2 SER C C 30.560 49.033 40.756 1.00 . A A . 2 SER C 1 1
26 45444 1 1 2 SER CA C 29.227 48.616 41.275 1.00 . A A . 2 SER CA 1 1
26 45445 1 1 2 SER CB C 28.419 47.951 40.148 1.00 . A A . 2 SER CB 1 1
26 45446 1 1 2 SER H H 28.448 49.363 43.010 1.00 . A A . 2 SER H 1 1
26 45447 1 1 2 SER HA H 29.410 47.840 42.004 1.00 . A A . 2 SER HA 1 1
26 45448 1 1 2 SER HB2 H 28.016 48.719 39.454 1.00 . A A . 2 SER HB2 1 1
26 45449 1 1 2 SER HB3 H 29.063 47.260 39.562 1.00 . A A . 2 SER HB3 1 1
26 45450 1 1 2 SER HG H 26.679 47.803 40.975 1.00 . A A . 2 SER HG 1 1
26 45451 1 1 2 SER N N 28.533 49.601 42.045 1.00 . A A . 2 SER N 1 1
26 45452 1 1 2 SER O O 30.702 49.975 39.978 1.00 . A A . 2 SER O 1 1
26 45453 1 1 2 SER OG O 27.356 47.183 40.693 1.00 . A A . 2 SER OG 1 1
26 45454 1 1 3 ASP C C 33.519 47.983 39.686 1.00 . A A . 3 ASP C 1 1
26 45455 1 1 3 ASP CA C 32.978 48.701 40.875 1.00 . A A . 3 ASP CA 1 1
26 45456 1 1 3 ASP CB C 33.869 48.429 42.099 1.00 . A A . 3 ASP CB 1 1
26 45457 1 1 3 ASP CG C 33.458 49.368 43.225 1.00 . A A . 3 ASP CG 1 1
26 45458 1 1 3 ASP H H 31.524 47.568 41.806 1.00 . A A . 3 ASP H 1 1
26 45459 1 1 3 ASP HA H 33.037 49.751 40.630 1.00 . A A . 3 ASP HA 1 1
26 45460 1 1 3 ASP HB2 H 33.756 47.382 42.451 1.00 . A A . 3 ASP HB2 1 1
26 45461 1 1 3 ASP HB3 H 34.938 48.623 41.871 1.00 . A A . 3 ASP HB3 1 1
26 45462 1 1 3 ASP N N 31.631 48.336 41.179 1.00 . A A . 3 ASP N 1 1
26 45463 1 1 3 ASP O O 34.401 48.503 39.005 1.00 . A A . 3 ASP O 1 1
26 45464 1 1 3 ASP OD1 O 33.545 50.610 43.028 1.00 . A A . 3 ASP OD1 1 1
26 45465 1 1 3 ASP OD2 O 33.071 48.886 44.322 1.00 . A A . 3 ASP OD2 1 1
26 45466 1 1 4 SER C C 34.606 45.020 38.883 1.00 . A A . 4 SER C 1 1
26 45467 1 1 4 SER CA C 33.460 45.845 38.405 1.00 . A A . 4 SER CA 1 1
26 45468 1 1 4 SER CB C 33.746 46.366 36.986 1.00 . A A . 4 SER CB 1 1
26 45469 1 1 4 SER H H 32.302 46.398 39.991 1.00 . A A . 4 SER H 1 1
26 45470 1 1 4 SER HA H 32.642 45.150 38.287 1.00 . A A . 4 SER HA 1 1
26 45471 1 1 4 SER HB2 H 34.555 47.127 37.021 1.00 . A A . 4 SER HB2 1 1
26 45472 1 1 4 SER HB3 H 34.103 45.503 36.385 1.00 . A A . 4 SER HB3 1 1
26 45473 1 1 4 SER HG H 32.327 47.673 36.855 1.00 . A A . 4 SER HG 1 1
26 45474 1 1 4 SER N N 33.016 46.768 39.402 1.00 . A A . 4 SER N 1 1
26 45475 1 1 4 SER O O 35.705 44.994 38.330 1.00 . A A . 4 SER O 1 1
26 45476 1 1 4 SER OG O 32.573 46.880 36.373 1.00 . A A . 4 SER OG 1 1
26 45477 1 1 5 VAL C C 35.371 42.103 40.008 1.00 . A A . 5 VAL C 1 1
26 45478 1 1 5 VAL CA C 35.226 43.420 40.688 1.00 . A A . 5 VAL CA 1 1
26 45479 1 1 5 VAL CB C 34.680 43.193 42.067 1.00 . A A . 5 VAL CB 1 1
26 45480 1 1 5 VAL CG1 C 35.403 42.050 42.800 1.00 . A A . 5 VAL CG1 1 1
26 45481 1 1 5 VAL CG2 C 34.821 44.523 42.825 1.00 . A A . 5 VAL CG2 1 1
26 45482 1 1 5 VAL H H 33.418 44.386 40.347 1.00 . A A . 5 VAL H 1 1
26 45483 1 1 5 VAL HA H 36.209 43.867 40.729 1.00 . A A . 5 VAL HA 1 1
26 45484 1 1 5 VAL HB H 33.599 42.938 42.022 1.00 . A A . 5 VAL HB 1 1
26 45485 1 1 5 VAL HG11 H 35.101 42.040 43.869 1.00 . A A . 5 VAL HG11 1 1
26 45486 1 1 5 VAL HG12 H 36.504 42.182 42.742 1.00 . A A . 5 VAL HG12 1 1
26 45487 1 1 5 VAL HG13 H 35.120 41.067 42.366 1.00 . A A . 5 VAL HG13 1 1
26 45488 1 1 5 VAL HG21 H 34.215 45.315 42.334 1.00 . A A . 5 VAL HG21 1 1
26 45489 1 1 5 VAL HG22 H 35.883 44.847 42.849 1.00 . A A . 5 VAL HG22 1 1
26 45490 1 1 5 VAL HG23 H 34.457 44.404 43.868 1.00 . A A . 5 VAL HG23 1 1
26 45491 1 1 5 VAL N N 34.337 44.284 39.975 1.00 . A A . 5 VAL N 1 1
26 45492 1 1 5 VAL O O 36.461 41.602 39.737 1.00 . A A . 5 VAL O 1 1
26 45493 1 1 6 GLU C C 34.538 40.159 37.684 1.00 . A A . 6 GLU C 1 1
26 45494 1 1 6 GLU CA C 34.155 40.161 39.124 1.00 . A A . 6 GLU CA 1 1
26 45495 1 1 6 GLU CB C 32.834 39.468 39.494 1.00 . A A . 6 GLU CB 1 1
26 45496 1 1 6 GLU CD C 31.597 38.665 41.620 1.00 . A A . 6 GLU CD 1 1
26 45497 1 1 6 GLU CG C 32.924 38.953 40.932 1.00 . A A . 6 GLU CG 1 1
26 45498 1 1 6 GLU H H 33.352 41.914 39.874 1.00 . A A . 6 GLU H 1 1
26 45499 1 1 6 GLU HA H 34.963 39.596 39.566 1.00 . A A . 6 GLU HA 1 1
26 45500 1 1 6 GLU HB2 H 31.998 40.193 39.387 1.00 . A A . 6 GLU HB2 1 1
26 45501 1 1 6 GLU HB3 H 32.626 38.608 38.822 1.00 . A A . 6 GLU HB3 1 1
26 45502 1 1 6 GLU HG2 H 33.545 38.031 40.945 1.00 . A A . 6 GLU HG2 1 1
26 45503 1 1 6 GLU HG3 H 33.444 39.709 41.557 1.00 . A A . 6 GLU HG3 1 1
26 45504 1 1 6 GLU N N 34.227 41.470 39.695 1.00 . A A . 6 GLU N 1 1
26 45505 1 1 6 GLU O O 34.950 39.137 37.136 1.00 . A A . 6 GLU O 1 1
26 45506 1 1 6 GLU OE1 O 30.551 38.510 40.936 1.00 . A A . 6 GLU OE1 1 1
26 45507 1 1 6 GLU OE2 O 31.579 38.646 42.881 1.00 . A A . 6 GLU OE2 1 1
26 45508 1 1 7 PHE C C 36.710 41.240 35.956 1.00 . A A . 7 PHE C 1 1
26 45509 1 1 7 PHE CA C 35.271 41.611 35.856 1.00 . A A . 7 PHE CA 1 1
26 45510 1 1 7 PHE CB C 35.112 43.094 35.480 1.00 . A A . 7 PHE CB 1 1
26 45511 1 1 7 PHE CD1 C 35.117 42.902 33.006 1.00 . A A . 7 PHE CD1 1 1
26 45512 1 1 7 PHE CD2 C 36.800 44.220 34.033 1.00 . A A . 7 PHE CD2 1 1
26 45513 1 1 7 PHE CE1 C 35.651 43.176 31.769 1.00 . A A . 7 PHE CE1 1 1
26 45514 1 1 7 PHE CE2 C 37.347 44.490 32.800 1.00 . A A . 7 PHE CE2 1 1
26 45515 1 1 7 PHE CG C 35.683 43.425 34.144 1.00 . A A . 7 PHE CG 1 1
26 45516 1 1 7 PHE CZ C 36.766 43.975 31.666 1.00 . A A . 7 PHE CZ 1 1
26 45517 1 1 7 PHE H H 34.136 42.125 37.531 1.00 . A A . 7 PHE H 1 1
26 45518 1 1 7 PHE HA H 34.848 40.993 35.077 1.00 . A A . 7 PHE HA 1 1
26 45519 1 1 7 PHE HB2 H 34.031 43.353 35.449 1.00 . A A . 7 PHE HB2 1 1
26 45520 1 1 7 PHE HB3 H 35.586 43.744 36.246 1.00 . A A . 7 PHE HB3 1 1
26 45521 1 1 7 PHE HD1 H 34.275 42.230 33.083 1.00 . A A . 7 PHE HD1 1 1
26 45522 1 1 7 PHE HD2 H 37.273 44.608 34.923 1.00 . A A . 7 PHE HD2 1 1
26 45523 1 1 7 PHE HE1 H 35.209 42.741 30.886 1.00 . A A . 7 PHE HE1 1 1
26 45524 1 1 7 PHE HE2 H 38.241 45.093 32.724 1.00 . A A . 7 PHE HE2 1 1
26 45525 1 1 7 PHE HZ H 37.197 44.178 30.697 1.00 . A A . 7 PHE HZ 1 1
26 45526 1 1 7 PHE N N 34.538 41.347 37.055 1.00 . A A . 7 PHE N 1 1
26 45527 1 1 7 PHE O O 37.211 40.475 35.132 1.00 . A A . 7 PHE O 1 1
26 45528 1 1 8 ASN C C 39.150 40.157 37.710 1.00 . A A . 8 ASN C 1 1
26 45529 1 1 8 ASN CA C 38.823 41.527 37.224 1.00 . A A . 8 ASN CA 1 1
26 45530 1 1 8 ASN CB C 39.362 42.559 38.228 1.00 . A A . 8 ASN CB 1 1
26 45531 1 1 8 ASN CG C 39.289 43.940 37.592 1.00 . A A . 8 ASN CG 1 1
26 45532 1 1 8 ASN H H 36.918 42.155 37.729 1.00 . A A . 8 ASN H 1 1
26 45533 1 1 8 ASN HA H 39.376 41.633 36.302 1.00 . A A . 8 ASN HA 1 1
26 45534 1 1 8 ASN HB2 H 38.778 42.539 39.172 1.00 . A A . 8 ASN HB2 1 1
26 45535 1 1 8 ASN HB3 H 40.432 42.367 38.462 1.00 . A A . 8 ASN HB3 1 1
26 45536 1 1 8 ASN HD21 H 38.793 44.866 39.377 1.00 . A A . 8 ASN HD21 1 1
26 45537 1 1 8 ASN HD22 H 38.818 45.871 37.957 1.00 . A A . 8 ASN HD22 1 1
26 45538 1 1 8 ASN N N 37.423 41.704 36.998 1.00 . A A . 8 ASN N 1 1
26 45539 1 1 8 ASN ND2 N 38.950 44.983 38.396 1.00 . A A . 8 ASN ND2 1 1
26 45540 1 1 8 ASN O O 40.261 39.665 37.517 1.00 . A A . 8 ASN O 1 1
26 45541 1 1 8 ASN OD1 O 39.546 44.103 36.400 1.00 . A A . 8 ASN OD1 1 1
26 45542 1 1 9 ASN C C 38.019 37.196 37.456 1.00 . A A . 9 ASN C 1 1
26 45543 1 1 9 ASN CA C 38.269 38.071 38.636 1.00 . A A . 9 ASN CA 1 1
26 45544 1 1 9 ASN CB C 37.358 37.687 39.814 1.00 . A A . 9 ASN CB 1 1
26 45545 1 1 9 ASN CG C 37.927 38.289 41.091 1.00 . A A . 9 ASN CG 1 1
26 45546 1 1 9 ASN H H 37.316 39.929 38.525 1.00 . A A . 9 ASN H 1 1
26 45547 1 1 9 ASN HA H 39.288 37.858 38.920 1.00 . A A . 9 ASN HA 1 1
26 45548 1 1 9 ASN HB2 H 36.309 38.010 39.645 1.00 . A A . 9 ASN HB2 1 1
26 45549 1 1 9 ASN HB3 H 37.359 36.585 39.958 1.00 . A A . 9 ASN HB3 1 1
26 45550 1 1 9 ASN HD21 H 36.689 39.934 41.040 1.00 . A A . 9 ASN HD21 1 1
26 45551 1 1 9 ASN HD22 H 37.647 39.745 42.479 1.00 . A A . 9 ASN HD22 1 1
26 45552 1 1 9 ASN N N 38.171 39.462 38.316 1.00 . A A . 9 ASN N 1 1
26 45553 1 1 9 ASN ND2 N 37.336 39.407 41.591 1.00 . A A . 9 ASN ND2 1 1
26 45554 1 1 9 ASN O O 38.491 36.061 37.413 1.00 . A A . 9 ASN O 1 1
26 45555 1 1 9 ASN OD1 O 38.906 37.790 41.643 1.00 . A A . 9 ASN OD1 1 1
26 45556 1 1 10 ALA C C 38.574 37.187 34.436 1.00 . A A . 10 ALA C 1 1
26 45557 1 1 10 ALA CA C 37.263 37.057 35.132 1.00 . A A . 10 ALA CA 1 1
26 45558 1 1 10 ALA CB C 36.105 37.570 34.259 1.00 . A A . 10 ALA CB 1 1
26 45559 1 1 10 ALA H H 36.799 38.527 36.513 1.00 . A A . 10 ALA H 1 1
26 45560 1 1 10 ALA HA H 37.112 35.996 35.270 1.00 . A A . 10 ALA HA 1 1
26 45561 1 1 10 ALA HB1 H 36.047 36.993 33.313 1.00 . A A . 10 ALA HB1 1 1
26 45562 1 1 10 ALA HB2 H 36.202 38.649 34.011 1.00 . A A . 10 ALA HB2 1 1
26 45563 1 1 10 ALA HB3 H 35.145 37.437 34.801 1.00 . A A . 10 ALA HB3 1 1
26 45564 1 1 10 ALA N N 37.315 37.680 36.418 1.00 . A A . 10 ALA N 1 1
26 45565 1 1 10 ALA O O 39.080 36.214 33.878 1.00 . A A . 10 ALA O 1 1
26 45566 1 1 11 ILE C C 41.550 37.663 34.547 1.00 . A A . 11 ILE C 1 1
26 45567 1 1 11 ILE CA C 40.537 38.601 33.990 1.00 . A A . 11 ILE CA 1 1
26 45568 1 1 11 ILE CB C 41.047 39.988 34.256 1.00 . A A . 11 ILE CB 1 1
26 45569 1 1 11 ILE CD1 C 39.500 40.920 32.401 1.00 . A A . 11 ILE CD1 1 1
26 45570 1 1 11 ILE CG1 C 40.081 41.095 33.803 1.00 . A A . 11 ILE CG1 1 1
26 45571 1 1 11 ILE CG2 C 42.392 40.242 33.556 1.00 . A A . 11 ILE CG2 1 1
26 45572 1 1 11 ILE H H 38.776 39.157 34.904 1.00 . A A . 11 ILE H 1 1
26 45573 1 1 11 ILE HA H 40.483 38.422 32.926 1.00 . A A . 11 ILE HA 1 1
26 45574 1 1 11 ILE HB H 41.207 40.142 35.346 1.00 . A A . 11 ILE HB 1 1
26 45575 1 1 11 ILE HD11 H 38.690 40.164 32.469 1.00 . A A . 11 ILE HD11 1 1
26 45576 1 1 11 ILE HD12 H 40.284 40.583 31.691 1.00 . A A . 11 ILE HD12 1 1
26 45577 1 1 11 ILE HD13 H 39.058 41.882 32.064 1.00 . A A . 11 ILE HD13 1 1
26 45578 1 1 11 ILE HG12 H 39.223 41.078 34.509 1.00 . A A . 11 ILE HG12 1 1
26 45579 1 1 11 ILE HG13 H 40.585 42.081 33.900 1.00 . A A . 11 ILE HG13 1 1
26 45580 1 1 11 ILE HG21 H 42.660 41.296 33.784 1.00 . A A . 11 ILE HG21 1 1
26 45581 1 1 11 ILE HG22 H 42.286 40.102 32.459 1.00 . A A . 11 ILE HG22 1 1
26 45582 1 1 11 ILE HG23 H 43.191 39.580 33.950 1.00 . A A . 11 ILE HG23 1 1
26 45583 1 1 11 ILE N N 39.224 38.362 34.502 1.00 . A A . 11 ILE N 1 1
26 45584 1 1 11 ILE O O 42.246 36.967 33.809 1.00 . A A . 11 ILE O 1 1
26 45585 1 1 12 SER C C 42.321 35.251 36.257 1.00 . A A . 12 SER C 1 1
26 45586 1 1 12 SER CA C 42.555 36.694 36.545 1.00 . A A . 12 SER CA 1 1
26 45587 1 1 12 SER CB C 42.710 36.942 38.055 1.00 . A A . 12 SER CB 1 1
26 45588 1 1 12 SER H H 41.077 38.188 36.437 1.00 . A A . 12 SER H 1 1
26 45589 1 1 12 SER HA H 43.528 36.904 36.127 1.00 . A A . 12 SER HA 1 1
26 45590 1 1 12 SER HB2 H 43.479 36.261 38.481 1.00 . A A . 12 SER HB2 1 1
26 45591 1 1 12 SER HB3 H 43.085 37.978 38.194 1.00 . A A . 12 SER HB3 1 1
26 45592 1 1 12 SER HG H 41.431 35.885 39.047 1.00 . A A . 12 SER HG 1 1
26 45593 1 1 12 SER N N 41.643 37.579 35.887 1.00 . A A . 12 SER N 1 1
26 45594 1 1 12 SER O O 43.267 34.467 36.204 1.00 . A A . 12 SER O 1 1
26 45595 1 1 12 SER OG O 41.502 36.806 38.787 1.00 . A A . 12 SER OG 1 1
26 45596 1 1 13 TYR C C 41.273 33.250 34.108 1.00 . A A . 13 TYR C 1 1
26 45597 1 1 13 TYR CA C 40.769 33.535 35.482 1.00 . A A . 13 TYR CA 1 1
26 45598 1 1 13 TYR CB C 39.267 33.211 35.553 1.00 . A A . 13 TYR CB 1 1
26 45599 1 1 13 TYR CD1 C 39.269 31.963 37.709 1.00 . A A . 13 TYR CD1 1 1
26 45600 1 1 13 TYR CD2 C 39.099 30.751 35.672 1.00 . A A . 13 TYR CD2 1 1
26 45601 1 1 13 TYR CE1 C 39.421 30.787 38.405 1.00 . A A . 13 TYR CE1 1 1
26 45602 1 1 13 TYR CE2 C 39.226 29.574 36.371 1.00 . A A . 13 TYR CE2 1 1
26 45603 1 1 13 TYR CG C 39.140 31.952 36.340 1.00 . A A . 13 TYR CG 1 1
26 45604 1 1 13 TYR CZ C 39.437 29.590 37.730 1.00 . A A . 13 TYR CZ 1 1
26 45605 1 1 13 TYR H H 40.313 35.487 36.048 1.00 . A A . 13 TYR H 1 1
26 45606 1 1 13 TYR HA H 41.333 32.867 36.115 1.00 . A A . 13 TYR HA 1 1
26 45607 1 1 13 TYR HB2 H 38.710 34.010 36.090 1.00 . A A . 13 TYR HB2 1 1
26 45608 1 1 13 TYR HB3 H 38.800 33.069 34.556 1.00 . A A . 13 TYR HB3 1 1
26 45609 1 1 13 TYR HD1 H 39.337 32.906 38.229 1.00 . A A . 13 TYR HD1 1 1
26 45610 1 1 13 TYR HD2 H 39.035 30.720 34.595 1.00 . A A . 13 TYR HD2 1 1
26 45611 1 1 13 TYR HE1 H 39.573 30.809 39.474 1.00 . A A . 13 TYR HE1 1 1
26 45612 1 1 13 TYR HE2 H 39.160 28.651 35.813 1.00 . A A . 13 TYR HE2 1 1
26 45613 1 1 13 TYR HH H 39.354 28.372 39.269 1.00 . A A . 13 TYR HH 1 1
26 45614 1 1 13 TYR N N 41.073 34.848 35.961 1.00 . A A . 13 TYR N 1 1
26 45615 1 1 13 TYR O O 41.977 32.263 33.899 1.00 . A A . 13 TYR O 1 1
26 45616 1 1 13 TYR OH O 39.746 28.383 38.393 1.00 . A A . 13 TYR OH 1 1
26 45617 1 1 14 VAL C C 42.968 34.024 31.727 1.00 . A A . 14 VAL C 1 1
26 45618 1 1 14 VAL CA C 41.480 33.979 31.775 1.00 . A A . 14 VAL CA 1 1
26 45619 1 1 14 VAL CB C 40.944 35.050 30.872 1.00 . A A . 14 VAL CB 1 1
26 45620 1 1 14 VAL CG1 C 41.396 34.815 29.421 1.00 . A A . 14 VAL CG1 1 1
26 45621 1 1 14 VAL CG2 C 39.409 34.955 30.857 1.00 . A A . 14 VAL CG2 1 1
26 45622 1 1 14 VAL H H 40.394 34.895 33.256 1.00 . A A . 14 VAL H 1 1
26 45623 1 1 14 VAL HA H 41.177 33.015 31.395 1.00 . A A . 14 VAL HA 1 1
26 45624 1 1 14 VAL HB H 41.240 36.062 31.220 1.00 . A A . 14 VAL HB 1 1
26 45625 1 1 14 VAL HG11 H 40.888 35.549 28.759 1.00 . A A . 14 VAL HG11 1 1
26 45626 1 1 14 VAL HG12 H 41.079 33.795 29.116 1.00 . A A . 14 VAL HG12 1 1
26 45627 1 1 14 VAL HG13 H 42.496 34.925 29.304 1.00 . A A . 14 VAL HG13 1 1
26 45628 1 1 14 VAL HG21 H 39.104 33.906 30.659 1.00 . A A . 14 VAL HG21 1 1
26 45629 1 1 14 VAL HG22 H 39.022 35.596 30.035 1.00 . A A . 14 VAL HG22 1 1
26 45630 1 1 14 VAL HG23 H 38.986 35.286 31.829 1.00 . A A . 14 VAL HG23 1 1
26 45631 1 1 14 VAL N N 40.981 34.103 33.110 1.00 . A A . 14 VAL N 1 1
26 45632 1 1 14 VAL O O 43.608 33.236 31.033 1.00 . A A . 14 VAL O 1 1
26 45633 1 1 15 ASN C C 45.547 33.620 33.261 1.00 . A A . 15 ASN C 1 1
26 45634 1 1 15 ASN CA C 45.000 34.910 32.757 1.00 . A A . 15 ASN CA 1 1
26 45635 1 1 15 ASN CB C 45.398 36.044 33.717 1.00 . A A . 15 ASN CB 1 1
26 45636 1 1 15 ASN CG C 46.899 36.292 33.771 1.00 . A A . 15 ASN CG 1 1
26 45637 1 1 15 ASN H H 43.001 35.605 32.938 1.00 . A A . 15 ASN H 1 1
26 45638 1 1 15 ASN HA H 45.452 35.058 31.788 1.00 . A A . 15 ASN HA 1 1
26 45639 1 1 15 ASN HB2 H 44.892 36.983 33.406 1.00 . A A . 15 ASN HB2 1 1
26 45640 1 1 15 ASN HB3 H 45.063 35.785 34.744 1.00 . A A . 15 ASN HB3 1 1
26 45641 1 1 15 ASN HD21 H 46.849 37.389 32.036 1.00 . A A . 15 ASN HD21 1 1
26 45642 1 1 15 ASN HD22 H 48.410 37.227 32.804 1.00 . A A . 15 ASN HD22 1 1
26 45643 1 1 15 ASN N N 43.589 34.916 32.520 1.00 . A A . 15 ASN N 1 1
26 45644 1 1 15 ASN ND2 N 47.439 36.991 32.738 1.00 . A A . 15 ASN ND2 1 1
26 45645 1 1 15 ASN O O 46.550 33.129 32.742 1.00 . A A . 15 ASN O 1 1
26 45646 1 1 15 ASN OD1 O 47.587 35.882 34.704 1.00 . A A . 15 ASN OD1 1 1
26 45647 1 1 16 LYS C C 45.283 30.620 33.640 1.00 . A A . 16 LYS C 1 1
26 45648 1 1 16 LYS CA C 45.358 31.670 34.694 1.00 . A A . 16 LYS CA 1 1
26 45649 1 1 16 LYS CB C 44.629 31.157 35.948 1.00 . A A . 16 LYS CB 1 1
26 45650 1 1 16 LYS CD C 44.826 30.926 38.481 1.00 . A A . 16 LYS CD 1 1
26 45651 1 1 16 LYS CE C 45.459 29.542 38.640 1.00 . A A . 16 LYS CE 1 1
26 45652 1 1 16 LYS CG C 45.207 31.737 37.241 1.00 . A A . 16 LYS CG 1 1
26 45653 1 1 16 LYS H H 44.158 33.367 34.744 1.00 . A A . 16 LYS H 1 1
26 45654 1 1 16 LYS HA H 46.406 31.758 34.940 1.00 . A A . 16 LYS HA 1 1
26 45655 1 1 16 LYS HB2 H 43.543 31.379 35.874 1.00 . A A . 16 LYS HB2 1 1
26 45656 1 1 16 LYS HB3 H 44.736 30.053 36.007 1.00 . A A . 16 LYS HB3 1 1
26 45657 1 1 16 LYS HD2 H 45.066 31.529 39.383 1.00 . A A . 16 LYS HD2 1 1
26 45658 1 1 16 LYS HD3 H 43.725 30.785 38.456 1.00 . A A . 16 LYS HD3 1 1
26 45659 1 1 16 LYS HE2 H 45.167 29.121 39.626 1.00 . A A . 16 LYS HE2 1 1
26 45660 1 1 16 LYS HE3 H 45.105 28.849 37.847 1.00 . A A . 16 LYS HE3 1 1
26 45661 1 1 16 LYS HG2 H 46.313 31.808 37.169 1.00 . A A . 16 LYS HG2 1 1
26 45662 1 1 16 LYS HG3 H 44.831 32.775 37.352 1.00 . A A . 16 LYS HG3 1 1
26 45663 1 1 16 LYS HZ1 H 47.308 30.402 39.088 1.00 . A A . 16 LYS HZ1 1 1
26 45664 1 1 16 LYS HZ2 H 47.265 29.606 37.601 1.00 . A A . 16 LYS HZ2 1 1
26 45665 1 1 16 LYS HZ3 H 47.322 28.712 39.034 1.00 . A A . 16 LYS HZ3 1 1
26 45666 1 1 16 LYS N N 44.933 32.966 34.263 1.00 . A A . 16 LYS N 1 1
26 45667 1 1 16 LYS NZ N 46.937 29.569 38.588 1.00 . A A . 16 LYS NZ 1 1
26 45668 1 1 16 LYS O O 46.217 29.834 33.491 1.00 . A A . 16 LYS O 1 1
26 45669 1 1 17 ILE C C 45.019 29.957 30.673 1.00 . A A . 17 ILE C 1 1
26 45670 1 1 17 ILE CA C 43.984 29.743 31.724 1.00 . A A . 17 ILE CA 1 1
26 45671 1 1 17 ILE CB C 42.601 29.966 31.186 1.00 . A A . 17 ILE CB 1 1
26 45672 1 1 17 ILE CD1 C 40.123 30.009 31.860 1.00 . A A . 17 ILE CD1 1 1
26 45673 1 1 17 ILE CG1 C 41.533 29.529 32.202 1.00 . A A . 17 ILE CG1 1 1
26 45674 1 1 17 ILE CG2 C 42.410 29.197 29.867 1.00 . A A . 17 ILE CG2 1 1
26 45675 1 1 17 ILE H H 43.455 31.250 33.006 1.00 . A A . 17 ILE H 1 1
26 45676 1 1 17 ILE HA H 44.083 28.720 32.051 1.00 . A A . 17 ILE HA 1 1
26 45677 1 1 17 ILE HB H 42.454 31.048 30.985 1.00 . A A . 17 ILE HB 1 1
26 45678 1 1 17 ILE HD11 H 40.083 31.120 31.835 1.00 . A A . 17 ILE HD11 1 1
26 45679 1 1 17 ILE HD12 H 39.408 29.657 32.633 1.00 . A A . 17 ILE HD12 1 1
26 45680 1 1 17 ILE HD13 H 39.784 29.617 30.878 1.00 . A A . 17 ILE HD13 1 1
26 45681 1 1 17 ILE HG12 H 41.526 28.420 32.260 1.00 . A A . 17 ILE HG12 1 1
26 45682 1 1 17 ILE HG13 H 41.784 29.909 33.216 1.00 . A A . 17 ILE HG13 1 1
26 45683 1 1 17 ILE HG21 H 42.624 28.119 30.028 1.00 . A A . 17 ILE HG21 1 1
26 45684 1 1 17 ILE HG22 H 43.073 29.593 29.068 1.00 . A A . 17 ILE HG22 1 1
26 45685 1 1 17 ILE HG23 H 41.361 29.304 29.516 1.00 . A A . 17 ILE HG23 1 1
26 45686 1 1 17 ILE N N 44.196 30.601 32.848 1.00 . A A . 17 ILE N 1 1
26 45687 1 1 17 ILE O O 45.642 29.007 30.202 1.00 . A A . 17 ILE O 1 1
26 45688 1 1 18 LYS C C 47.642 31.143 29.727 1.00 . A A . 18 LYS C 1 1
26 45689 1 1 18 LYS CA C 46.279 31.603 29.341 1.00 . A A . 18 LYS CA 1 1
26 45690 1 1 18 LYS CB C 46.220 33.097 28.980 1.00 . A A . 18 LYS CB 1 1
26 45691 1 1 18 LYS CD C 46.983 35.522 29.275 1.00 . A A . 18 LYS CD 1 1
26 45692 1 1 18 LYS CE C 47.100 35.950 27.811 1.00 . A A . 18 LYS CE 1 1
26 45693 1 1 18 LYS CG C 47.271 34.046 29.559 1.00 . A A . 18 LYS CG 1 1
26 45694 1 1 18 LYS H H 44.751 31.966 30.684 1.00 . A A . 18 LYS H 1 1
26 45695 1 1 18 LYS HA H 46.040 31.058 28.440 1.00 . A A . 18 LYS HA 1 1
26 45696 1 1 18 LYS HB2 H 46.268 33.174 27.873 1.00 . A A . 18 LYS HB2 1 1
26 45697 1 1 18 LYS HB3 H 45.228 33.493 29.289 1.00 . A A . 18 LYS HB3 1 1
26 45698 1 1 18 LYS HD2 H 45.950 35.746 29.617 1.00 . A A . 18 LYS HD2 1 1
26 45699 1 1 18 LYS HD3 H 47.670 36.146 29.885 1.00 . A A . 18 LYS HD3 1 1
26 45700 1 1 18 LYS HE2 H 46.450 35.330 27.157 1.00 . A A . 18 LYS HE2 1 1
26 45701 1 1 18 LYS HE3 H 46.804 37.015 27.696 1.00 . A A . 18 LYS HE3 1 1
26 45702 1 1 18 LYS HG2 H 47.284 33.922 30.663 1.00 . A A . 18 LYS HG2 1 1
26 45703 1 1 18 LYS HG3 H 48.283 33.770 29.194 1.00 . A A . 18 LYS HG3 1 1
26 45704 1 1 18 LYS HZ1 H 48.526 35.199 26.507 1.00 . A A . 18 LYS HZ1 1 1
26 45705 1 1 18 LYS HZ2 H 49.112 35.413 28.080 1.00 . A A . 18 LYS HZ2 1 1
26 45706 1 1 18 LYS HZ3 H 48.899 36.744 27.101 1.00 . A A . 18 LYS HZ3 1 1
26 45707 1 1 18 LYS N N 45.286 31.220 30.297 1.00 . A A . 18 LYS N 1 1
26 45708 1 1 18 LYS NZ N 48.498 35.816 27.344 1.00 . A A . 18 LYS NZ 1 1
26 45709 1 1 18 LYS O O 48.353 30.563 28.907 1.00 . A A . 18 LYS O 1 1
26 45710 1 1 19 THR C C 49.515 29.463 31.559 1.00 . A A . 19 THR C 1 1
26 45711 1 1 19 THR CA C 49.300 30.936 31.533 1.00 . A A . 19 THR CA 1 1
26 45712 1 1 19 THR CB C 49.505 31.461 32.924 1.00 . A A . 19 THR CB 1 1
26 45713 1 1 19 THR CG2 C 50.994 31.393 33.304 1.00 . A A . 19 THR CG2 1 1
26 45714 1 1 19 THR H H 47.430 31.815 31.628 1.00 . A A . 19 THR H 1 1
26 45715 1 1 19 THR HA H 50.043 31.362 30.875 1.00 . A A . 19 THR HA 1 1
26 45716 1 1 19 THR HB H 48.894 30.895 33.659 1.00 . A A . 19 THR HB 1 1
26 45717 1 1 19 THR HG1 H 48.239 32.943 32.899 1.00 . A A . 19 THR HG1 1 1
26 45718 1 1 19 THR HG21 H 51.147 31.858 34.301 1.00 . A A . 19 THR HG21 1 1
26 45719 1 1 19 THR HG22 H 51.574 31.975 32.558 1.00 . A A . 19 THR HG22 1 1
26 45720 1 1 19 THR HG23 H 51.363 30.345 33.333 1.00 . A A . 19 THR HG23 1 1
26 45721 1 1 19 THR N N 48.025 31.313 31.005 1.00 . A A . 19 THR N 1 1
26 45722 1 1 19 THR O O 50.614 28.969 31.309 1.00 . A A . 19 THR O 1 1
26 45723 1 1 19 THR OG1 O 49.182 32.838 33.043 1.00 . A A . 19 THR OG1 1 1
26 45724 1 1 20 ARG C C 48.697 26.709 30.369 1.00 . A A . 20 ARG C 1 1
26 45725 1 1 20 ARG CA C 48.559 27.233 31.756 1.00 . A A . 20 ARG CA 1 1
26 45726 1 1 20 ARG CB C 47.327 26.574 32.398 1.00 . A A . 20 ARG CB 1 1
26 45727 1 1 20 ARG CD C 48.277 25.857 34.677 1.00 . A A . 20 ARG CD 1 1
26 45728 1 1 20 ARG CG C 47.235 26.685 33.922 1.00 . A A . 20 ARG CG 1 1
26 45729 1 1 20 ARG CZ C 47.241 24.972 36.794 1.00 . A A . 20 ARG CZ 1 1
26 45730 1 1 20 ARG H H 47.581 29.022 32.097 1.00 . A A . 20 ARG H 1 1
26 45731 1 1 20 ARG HA H 49.481 26.904 32.213 1.00 . A A . 20 ARG HA 1 1
26 45732 1 1 20 ARG HB2 H 46.413 27.028 31.958 1.00 . A A . 20 ARG HB2 1 1
26 45733 1 1 20 ARG HB3 H 47.295 25.492 32.148 1.00 . A A . 20 ARG HB3 1 1
26 45734 1 1 20 ARG HD2 H 48.286 24.802 34.330 1.00 . A A . 20 ARG HD2 1 1
26 45735 1 1 20 ARG HD3 H 49.293 26.279 34.524 1.00 . A A . 20 ARG HD3 1 1
26 45736 1 1 20 ARG HE H 48.444 26.586 36.697 1.00 . A A . 20 ARG HE 1 1
26 45737 1 1 20 ARG HG2 H 47.315 27.748 34.234 1.00 . A A . 20 ARG HG2 1 1
26 45738 1 1 20 ARG HG3 H 46.226 26.324 34.218 1.00 . A A . 20 ARG HG3 1 1
26 45739 1 1 20 ARG HH11 H 46.568 23.942 35.151 1.00 . A A . 20 ARG HH11 1 1
26 45740 1 1 20 ARG HH12 H 46.241 23.186 36.680 1.00 . A A . 20 ARG HH12 1 1
26 45741 1 1 20 ARG HH21 H 47.492 25.802 38.663 1.00 . A A . 20 ARG HH21 1 1
26 45742 1 1 20 ARG HH22 H 46.604 24.310 38.610 1.00 . A A . 20 ARG HH22 1 1
26 45743 1 1 20 ARG N N 48.474 28.659 31.842 1.00 . A A . 20 ARG N 1 1
26 45744 1 1 20 ARG NE N 47.947 25.931 36.128 1.00 . A A . 20 ARG NE 1 1
26 45745 1 1 20 ARG NH1 N 46.589 23.960 36.151 1.00 . A A . 20 ARG NH1 1 1
26 45746 1 1 20 ARG NH2 N 47.158 25.008 38.156 1.00 . A A . 20 ARG NH2 1 1
26 45747 1 1 20 ARG O O 49.534 25.845 30.112 1.00 . A A . 20 ARG O 1 1
26 45748 1 1 21 PHE C C 48.840 27.422 27.170 1.00 . A A . 21 PHE C 1 1
26 45749 1 1 21 PHE CA C 47.895 26.700 28.066 1.00 . A A . 21 PHE CA 1 1
26 45750 1 1 21 PHE CB C 46.475 26.714 27.477 1.00 . A A . 21 PHE CB 1 1
26 45751 1 1 21 PHE CD1 C 45.846 24.416 28.204 1.00 . A A . 21 PHE CD1 1 1
26 45752 1 1 21 PHE CD2 C 44.456 26.221 28.846 1.00 . A A . 21 PHE CD2 1 1
26 45753 1 1 21 PHE CE1 C 45.003 23.536 28.840 1.00 . A A . 21 PHE CE1 1 1
26 45754 1 1 21 PHE CE2 C 43.613 25.352 29.497 1.00 . A A . 21 PHE CE2 1 1
26 45755 1 1 21 PHE CG C 45.583 25.766 28.203 1.00 . A A . 21 PHE CG 1 1
26 45756 1 1 21 PHE CZ C 43.891 24.006 29.500 1.00 . A A . 21 PHE CZ 1 1
26 45757 1 1 21 PHE H H 47.223 27.899 29.639 1.00 . A A . 21 PHE H 1 1
26 45758 1 1 21 PHE HA H 48.243 25.678 28.070 1.00 . A A . 21 PHE HA 1 1
26 45759 1 1 21 PHE HB2 H 46.052 27.739 27.533 1.00 . A A . 21 PHE HB2 1 1
26 45760 1 1 21 PHE HB3 H 46.479 26.388 26.415 1.00 . A A . 21 PHE HB3 1 1
26 45761 1 1 21 PHE HD1 H 46.713 24.031 27.689 1.00 . A A . 21 PHE HD1 1 1
26 45762 1 1 21 PHE HD2 H 44.236 27.278 28.830 1.00 . A A . 21 PHE HD2 1 1
26 45763 1 1 21 PHE HE1 H 45.209 22.475 28.826 1.00 . A A . 21 PHE HE1 1 1
26 45764 1 1 21 PHE HE2 H 42.717 25.712 29.982 1.00 . A A . 21 PHE HE2 1 1
26 45765 1 1 21 PHE HZ H 43.232 23.319 30.011 1.00 . A A . 21 PHE HZ 1 1
26 45766 1 1 21 PHE N N 47.891 27.197 29.408 1.00 . A A . 21 PHE N 1 1
26 45767 1 1 21 PHE O O 48.554 27.670 25.999 1.00 . A A . 21 PHE O 1 1
26 45768 1 1 22 LEU C C 51.826 27.275 26.044 1.00 . A A . 22 LEU C 1 1
26 45769 1 1 22 LEU CA C 51.094 28.305 26.833 1.00 . A A . 22 LEU CA 1 1
26 45770 1 1 22 LEU CB C 52.132 29.101 27.642 1.00 . A A . 22 LEU CB 1 1
26 45771 1 1 22 LEU CD1 C 52.527 30.965 29.255 1.00 . A A . 22 LEU CD1 1 1
26 45772 1 1 22 LEU CD2 C 50.906 31.381 27.385 1.00 . A A . 22 LEU CD2 1 1
26 45773 1 1 22 LEU CG C 51.484 30.315 28.331 1.00 . A A . 22 LEU CG 1 1
26 45774 1 1 22 LEU H H 50.281 27.603 28.604 1.00 . A A . 22 LEU H 1 1
26 45775 1 1 22 LEU HA H 50.633 29.006 26.153 1.00 . A A . 22 LEU HA 1 1
26 45776 1 1 22 LEU HB2 H 52.592 28.448 28.414 1.00 . A A . 22 LEU HB2 1 1
26 45777 1 1 22 LEU HB3 H 52.939 29.477 26.978 1.00 . A A . 22 LEU HB3 1 1
26 45778 1 1 22 LEU HD11 H 53.389 31.284 28.632 1.00 . A A . 22 LEU HD11 1 1
26 45779 1 1 22 LEU HD12 H 52.858 30.203 29.993 1.00 . A A . 22 LEU HD12 1 1
26 45780 1 1 22 LEU HD13 H 52.088 31.840 29.781 1.00 . A A . 22 LEU HD13 1 1
26 45781 1 1 22 LEU HD21 H 50.503 32.211 28.005 1.00 . A A . 22 LEU HD21 1 1
26 45782 1 1 22 LEU HD22 H 50.067 30.962 26.789 1.00 . A A . 22 LEU HD22 1 1
26 45783 1 1 22 LEU HD23 H 51.690 31.772 26.703 1.00 . A A . 22 LEU HD23 1 1
26 45784 1 1 22 LEU HG H 50.642 29.925 28.943 1.00 . A A . 22 LEU HG 1 1
26 45785 1 1 22 LEU N N 50.063 27.730 27.640 1.00 . A A . 22 LEU N 1 1
26 45786 1 1 22 LEU O O 52.312 27.528 24.943 1.00 . A A . 22 LEU O 1 1
26 45787 1 1 23 ASP C C 51.523 24.402 24.850 1.00 . A A . 23 ASP C 1 1
26 45788 1 1 23 ASP CA C 52.425 24.905 25.924 1.00 . A A . 23 ASP CA 1 1
26 45789 1 1 23 ASP CB C 52.830 23.818 26.932 1.00 . A A . 23 ASP CB 1 1
26 45790 1 1 23 ASP CG C 51.774 23.393 27.943 1.00 . A A . 23 ASP CG 1 1
26 45791 1 1 23 ASP H H 51.493 25.892 27.496 1.00 . A A . 23 ASP H 1 1
26 45792 1 1 23 ASP HA H 53.333 25.203 25.421 1.00 . A A . 23 ASP HA 1 1
26 45793 1 1 23 ASP HB2 H 53.162 22.908 26.388 1.00 . A A . 23 ASP HB2 1 1
26 45794 1 1 23 ASP HB3 H 53.686 24.214 27.519 1.00 . A A . 23 ASP HB3 1 1
26 45795 1 1 23 ASP N N 51.893 26.050 26.596 1.00 . A A . 23 ASP N 1 1
26 45796 1 1 23 ASP O O 51.939 23.733 23.905 1.00 . A A . 23 ASP O 1 1
26 45797 1 1 23 ASP OD1 O 50.561 23.663 27.736 1.00 . A A . 23 ASP OD1 1 1
26 45798 1 1 23 ASP OD2 O 52.151 22.754 28.962 1.00 . A A . 23 ASP OD2 1 1
26 45799 1 1 24 HIS C C 48.373 25.517 23.635 1.00 . A A . 24 HIS C 1 1
26 45800 1 1 24 HIS CA C 49.197 24.346 24.051 1.00 . A A . 24 HIS CA 1 1
26 45801 1 1 24 HIS CB C 48.348 23.228 24.679 1.00 . A A . 24 HIS CB 1 1
26 45802 1 1 24 HIS CD2 C 49.330 20.886 24.107 1.00 . A A . 24 HIS CD2 1 1
26 45803 1 1 24 HIS CE1 C 50.464 20.582 25.957 1.00 . A A . 24 HIS CE1 1 1
26 45804 1 1 24 HIS CG C 49.108 21.957 24.916 1.00 . A A . 24 HIS CG 1 1
26 45805 1 1 24 HIS H H 50.011 25.367 25.709 1.00 . A A . 24 HIS H 1 1
26 45806 1 1 24 HIS HA H 49.556 23.897 23.137 1.00 . A A . 24 HIS HA 1 1
26 45807 1 1 24 HIS HB2 H 47.910 23.570 25.643 1.00 . A A . 24 HIS HB2 1 1
26 45808 1 1 24 HIS HB3 H 47.517 22.963 23.992 1.00 . A A . 24 HIS HB3 1 1
26 45809 1 1 24 HIS HD1 H 49.990 22.415 26.774 1.00 . A A . 24 HIS HD1 1 1
26 45810 1 1 24 HIS HD2 H 48.984 20.693 23.100 1.00 . A A . 24 HIS HD2 1 1
26 45811 1 1 24 HIS HE1 H 51.100 20.147 26.699 1.00 . A A . 24 HIS HE1 1 1
26 45812 1 1 24 HIS HE2 H 50.562 19.201 24.418 1.00 . A A . 24 HIS HE2 1 1
26 45813 1 1 24 HIS N N 50.229 24.759 24.950 1.00 . A A . 24 HIS N 1 1
26 45814 1 1 24 HIS ND1 N 49.829 21.734 26.059 1.00 . A A . 24 HIS ND1 1 1
26 45815 1 1 24 HIS NE2 N 50.179 20.049 24.783 1.00 . A A . 24 HIS NE2 1 1
26 45816 1 1 24 HIS O O 47.234 25.637 24.080 1.00 . A A . 24 HIS O 1 1
26 45817 1 1 25 PRO C C 46.953 27.638 21.790 1.00 . A A . 25 PRO C 1 1
26 45818 1 1 25 PRO CA C 48.188 27.688 22.622 1.00 . A A . 25 PRO CA 1 1
26 45819 1 1 25 PRO CB C 49.266 28.538 21.953 1.00 . A A . 25 PRO CB 1 1
26 45820 1 1 25 PRO CD C 50.075 26.307 22.079 1.00 . A A . 25 PRO CD 1 1
26 45821 1 1 25 PRO CG C 50.087 27.524 21.141 1.00 . A A . 25 PRO CG 1 1
26 45822 1 1 25 PRO HA H 47.900 28.093 23.581 1.00 . A A . 25 PRO HA 1 1
26 45823 1 1 25 PRO HB2 H 48.867 29.368 21.332 1.00 . A A . 25 PRO HB2 1 1
26 45824 1 1 25 PRO HB3 H 49.915 28.975 22.743 1.00 . A A . 25 PRO HB3 1 1
26 45825 1 1 25 PRO HD2 H 50.143 25.357 21.507 1.00 . A A . 25 PRO HD2 1 1
26 45826 1 1 25 PRO HD3 H 50.919 26.386 22.797 1.00 . A A . 25 PRO HD3 1 1
26 45827 1 1 25 PRO HG2 H 49.557 27.281 20.195 1.00 . A A . 25 PRO HG2 1 1
26 45828 1 1 25 PRO HG3 H 51.114 27.885 20.920 1.00 . A A . 25 PRO HG3 1 1
26 45829 1 1 25 PRO N N 48.817 26.412 22.802 1.00 . A A . 25 PRO N 1 1
26 45830 1 1 25 PRO O O 46.321 28.671 21.577 1.00 . A A . 25 PRO O 1 1
26 45831 1 1 26 GLU C C 44.164 26.142 21.537 1.00 . A A . 26 GLU C 1 1
26 45832 1 1 26 GLU CA C 45.309 26.276 20.592 1.00 . A A . 26 GLU CA 1 1
26 45833 1 1 26 GLU CB C 45.378 25.112 19.588 1.00 . A A . 26 GLU CB 1 1
26 45834 1 1 26 GLU CD C 45.878 22.660 19.161 1.00 . A A . 26 GLU CD 1 1
26 45835 1 1 26 GLU CG C 45.565 23.724 20.203 1.00 . A A . 26 GLU CG 1 1
26 45836 1 1 26 GLU H H 47.063 25.634 21.499 1.00 . A A . 26 GLU H 1 1
26 45837 1 1 26 GLU HA H 45.115 27.165 20.010 1.00 . A A . 26 GLU HA 1 1
26 45838 1 1 26 GLU HB2 H 44.459 25.115 18.962 1.00 . A A . 26 GLU HB2 1 1
26 45839 1 1 26 GLU HB3 H 46.232 25.318 18.909 1.00 . A A . 26 GLU HB3 1 1
26 45840 1 1 26 GLU HG2 H 46.412 23.750 20.923 1.00 . A A . 26 GLU HG2 1 1
26 45841 1 1 26 GLU HG3 H 44.652 23.406 20.753 1.00 . A A . 26 GLU HG3 1 1
26 45842 1 1 26 GLU N N 46.543 26.458 21.292 1.00 . A A . 26 GLU N 1 1
26 45843 1 1 26 GLU O O 43.032 26.462 21.181 1.00 . A A . 26 GLU O 1 1
26 45844 1 1 26 GLU OE1 O 44.987 22.308 18.343 1.00 . A A . 26 GLU OE1 1 1
26 45845 1 1 26 GLU OE2 O 47.030 22.152 19.156 1.00 . A A . 26 GLU OE2 1 1
26 45846 1 1 27 ILE C C 42.804 26.857 24.163 1.00 . A A . 27 ILE C 1 1
26 45847 1 1 27 ILE CA C 43.381 25.538 23.780 1.00 . A A . 27 ILE CA 1 1
26 45848 1 1 27 ILE CB C 43.817 24.840 25.034 1.00 . A A . 27 ILE CB 1 1
26 45849 1 1 27 ILE CD1 C 44.807 22.899 23.641 1.00 . A A . 27 ILE CD1 1 1
26 45850 1 1 27 ILE CG1 C 44.850 23.707 24.938 1.00 . A A . 27 ILE CG1 1 1
26 45851 1 1 27 ILE CG2 C 42.581 24.172 25.661 1.00 . A A . 27 ILE CG2 1 1
26 45852 1 1 27 ILE H H 45.304 25.459 23.118 1.00 . A A . 27 ILE H 1 1
26 45853 1 1 27 ILE HA H 42.594 24.958 23.321 1.00 . A A . 27 ILE HA 1 1
26 45854 1 1 27 ILE HB H 44.255 25.573 25.744 1.00 . A A . 27 ILE HB 1 1
26 45855 1 1 27 ILE HD11 H 43.796 23.006 23.194 1.00 . A A . 27 ILE HD11 1 1
26 45856 1 1 27 ILE HD12 H 45.023 21.828 23.843 1.00 . A A . 27 ILE HD12 1 1
26 45857 1 1 27 ILE HD13 H 45.597 23.292 22.967 1.00 . A A . 27 ILE HD13 1 1
26 45858 1 1 27 ILE HG12 H 45.866 24.129 25.098 1.00 . A A . 27 ILE HG12 1 1
26 45859 1 1 27 ILE HG13 H 44.682 23.015 25.791 1.00 . A A . 27 ILE HG13 1 1
26 45860 1 1 27 ILE HG21 H 42.323 23.242 25.110 1.00 . A A . 27 ILE HG21 1 1
26 45861 1 1 27 ILE HG22 H 41.706 24.857 25.653 1.00 . A A . 27 ILE HG22 1 1
26 45862 1 1 27 ILE HG23 H 42.800 23.871 26.708 1.00 . A A . 27 ILE HG23 1 1
26 45863 1 1 27 ILE N N 44.401 25.733 22.796 1.00 . A A . 27 ILE N 1 1
26 45864 1 1 27 ILE O O 41.587 27.022 24.235 1.00 . A A . 27 ILE O 1 1
26 45865 1 1 28 TYR C C 42.427 29.829 23.659 1.00 . A A . 28 TYR C 1 1
26 45866 1 1 28 TYR CA C 43.375 29.222 24.636 1.00 . A A . 28 TYR CA 1 1
26 45867 1 1 28 TYR CB C 44.662 30.057 24.748 1.00 . A A . 28 TYR CB 1 1
26 45868 1 1 28 TYR CD1 C 43.931 31.691 26.465 1.00 . A A . 28 TYR CD1 1 1
26 45869 1 1 28 TYR CD2 C 44.455 32.499 24.300 1.00 . A A . 28 TYR CD2 1 1
26 45870 1 1 28 TYR CE1 C 43.558 32.957 26.851 1.00 . A A . 28 TYR CE1 1 1
26 45871 1 1 28 TYR CE2 C 44.077 33.767 24.674 1.00 . A A . 28 TYR CE2 1 1
26 45872 1 1 28 TYR CG C 44.378 31.453 25.187 1.00 . A A . 28 TYR CG 1 1
26 45873 1 1 28 TYR CZ C 43.634 33.998 25.955 1.00 . A A . 28 TYR CZ 1 1
26 45874 1 1 28 TYR H H 44.656 27.640 24.273 1.00 . A A . 28 TYR H 1 1
26 45875 1 1 28 TYR HA H 42.865 29.233 25.588 1.00 . A A . 28 TYR HA 1 1
26 45876 1 1 28 TYR HB2 H 45.342 29.603 25.501 1.00 . A A . 28 TYR HB2 1 1
26 45877 1 1 28 TYR HB3 H 45.201 30.082 23.777 1.00 . A A . 28 TYR HB3 1 1
26 45878 1 1 28 TYR HD1 H 43.848 30.875 27.168 1.00 . A A . 28 TYR HD1 1 1
26 45879 1 1 28 TYR HD2 H 44.783 32.321 23.285 1.00 . A A . 28 TYR HD2 1 1
26 45880 1 1 28 TYR HE1 H 43.199 33.130 27.854 1.00 . A A . 28 TYR HE1 1 1
26 45881 1 1 28 TYR HE2 H 44.120 34.572 23.956 1.00 . A A . 28 TYR HE2 1 1
26 45882 1 1 28 TYR HH H 43.146 35.831 25.568 1.00 . A A . 28 TYR HH 1 1
26 45883 1 1 28 TYR N N 43.686 27.856 24.350 1.00 . A A . 28 TYR N 1 1
26 45884 1 1 28 TYR O O 41.505 30.544 24.048 1.00 . A A . 28 TYR O 1 1
26 45885 1 1 28 TYR OH O 43.246 35.295 26.357 1.00 . A A . 28 TYR OH 1 1
26 45886 1 1 29 ARG C C 40.453 29.234 21.250 1.00 . A A . 29 ARG C 1 1
26 45887 1 1 29 ARG CA C 41.702 30.040 21.343 1.00 . A A . 29 ARG CA 1 1
26 45888 1 1 29 ARG CB C 42.389 30.062 19.968 1.00 . A A . 29 ARG CB 1 1
26 45889 1 1 29 ARG CD C 43.478 32.405 20.116 1.00 . A A . 29 ARG CD 1 1
26 45890 1 1 29 ARG CG C 43.666 30.902 19.901 1.00 . A A . 29 ARG CG 1 1
26 45891 1 1 29 ARG CZ C 45.123 34.304 20.288 1.00 . A A . 29 ARG CZ 1 1
26 45892 1 1 29 ARG H H 43.344 28.965 22.072 1.00 . A A . 29 ARG H 1 1
26 45893 1 1 29 ARG HA H 41.397 31.044 21.599 1.00 . A A . 29 ARG HA 1 1
26 45894 1 1 29 ARG HB2 H 42.649 29.023 19.672 1.00 . A A . 29 ARG HB2 1 1
26 45895 1 1 29 ARG HB3 H 41.678 30.450 19.207 1.00 . A A . 29 ARG HB3 1 1
26 45896 1 1 29 ARG HD2 H 42.793 32.831 19.353 1.00 . A A . 29 ARG HD2 1 1
26 45897 1 1 29 ARG HD3 H 43.088 32.616 21.135 1.00 . A A . 29 ARG HD3 1 1
26 45898 1 1 29 ARG HE H 45.576 32.465 19.579 1.00 . A A . 29 ARG HE 1 1
26 45899 1 1 29 ARG HG2 H 44.400 30.515 20.639 1.00 . A A . 29 ARG HG2 1 1
26 45900 1 1 29 ARG HG3 H 44.104 30.755 18.890 1.00 . A A . 29 ARG HG3 1 1
26 45901 1 1 29 ARG HH11 H 43.224 34.890 20.734 1.00 . A A . 29 ARG HH11 1 1
26 45902 1 1 29 ARG HH12 H 44.378 36.137 20.745 1.00 . A A . 29 ARG HH12 1 1
26 45903 1 1 29 ARG HH21 H 47.090 34.256 19.628 1.00 . A A . 29 ARG HH21 1 1
26 45904 1 1 29 ARG HH22 H 46.574 35.717 20.417 1.00 . A A . 29 ARG HH22 1 1
26 45905 1 1 29 ARG N N 42.592 29.556 22.353 1.00 . A A . 29 ARG N 1 1
26 45906 1 1 29 ARG NE N 44.829 33.012 19.959 1.00 . A A . 29 ARG NE 1 1
26 45907 1 1 29 ARG NH1 N 44.186 35.158 20.793 1.00 . A A . 29 ARG NH1 1 1
26 45908 1 1 29 ARG NH2 N 46.385 34.788 20.099 1.00 . A A . 29 ARG NH2 1 1
26 45909 1 1 29 ARG O O 39.347 29.770 21.196 1.00 . A A . 29 ARG O 1 1
26 45910 1 1 30 SER C C 38.469 26.919 22.027 1.00 . A A . 30 SER C 1 1
26 45911 1 1 30 SER CA C 39.478 27.011 20.934 1.00 . A A . 30 SER CA 1 1
26 45912 1 1 30 SER CB C 39.978 25.625 20.495 1.00 . A A . 30 SER CB 1 1
26 45913 1 1 30 SER H H 41.456 27.458 21.328 1.00 . A A . 30 SER H 1 1
26 45914 1 1 30 SER HA H 38.947 27.430 20.092 1.00 . A A . 30 SER HA 1 1
26 45915 1 1 30 SER HB2 H 40.764 25.757 19.722 1.00 . A A . 30 SER HB2 1 1
26 45916 1 1 30 SER HB3 H 40.457 25.104 21.352 1.00 . A A . 30 SER HB3 1 1
26 45917 1 1 30 SER HG H 38.664 25.212 19.131 1.00 . A A . 30 SER HG 1 1
26 45918 1 1 30 SER N N 40.567 27.894 21.219 1.00 . A A . 30 SER N 1 1
26 45919 1 1 30 SER O O 37.283 26.731 21.763 1.00 . A A . 30 SER O 1 1
26 45920 1 1 30 SER OG O 38.946 24.811 19.956 1.00 . A A . 30 SER OG 1 1
26 45921 1 1 31 PHE C C 36.928 28.374 24.198 1.00 . A A . 31 PHE C 1 1
26 45922 1 1 31 PHE CA C 37.886 27.243 24.348 1.00 . A A . 31 PHE CA 1 1
26 45923 1 1 31 PHE CB C 38.488 27.130 25.759 1.00 . A A . 31 PHE CB 1 1
26 45924 1 1 31 PHE CD1 C 37.754 28.906 27.341 1.00 . A A . 31 PHE CD1 1 1
26 45925 1 1 31 PHE CD2 C 39.973 28.977 26.518 1.00 . A A . 31 PHE CD2 1 1
26 45926 1 1 31 PHE CE1 C 38.011 29.994 28.142 1.00 . A A . 31 PHE CE1 1 1
26 45927 1 1 31 PHE CE2 C 40.235 30.075 27.303 1.00 . A A . 31 PHE CE2 1 1
26 45928 1 1 31 PHE CG C 38.735 28.378 26.535 1.00 . A A . 31 PHE CG 1 1
26 45929 1 1 31 PHE CZ C 39.261 30.566 28.140 1.00 . A A . 31 PHE CZ 1 1
26 45930 1 1 31 PHE H H 39.824 27.122 23.523 1.00 . A A . 31 PHE H 1 1
26 45931 1 1 31 PHE HA H 37.270 26.360 24.265 1.00 . A A . 31 PHE HA 1 1
26 45932 1 1 31 PHE HB2 H 37.799 26.517 26.377 1.00 . A A . 31 PHE HB2 1 1
26 45933 1 1 31 PHE HB3 H 39.440 26.562 25.695 1.00 . A A . 31 PHE HB3 1 1
26 45934 1 1 31 PHE HD1 H 36.775 28.450 27.351 1.00 . A A . 31 PHE HD1 1 1
26 45935 1 1 31 PHE HD2 H 40.753 28.554 25.903 1.00 . A A . 31 PHE HD2 1 1
26 45936 1 1 31 PHE HE1 H 37.248 30.403 28.786 1.00 . A A . 31 PHE HE1 1 1
26 45937 1 1 31 PHE HE2 H 41.212 30.535 27.283 1.00 . A A . 31 PHE HE2 1 1
26 45938 1 1 31 PHE HZ H 39.471 31.396 28.799 1.00 . A A . 31 PHE HZ 1 1
26 45939 1 1 31 PHE N N 38.853 27.117 23.301 1.00 . A A . 31 PHE N 1 1
26 45940 1 1 31 PHE O O 35.737 28.238 24.473 1.00 . A A . 31 PHE O 1 1
26 45941 1 1 32 LEU C C 35.619 30.531 22.400 1.00 . A A . 32 LEU C 1 1
26 45942 1 1 32 LEU CA C 36.601 30.709 23.507 1.00 . A A . 32 LEU CA 1 1
26 45943 1 1 32 LEU CB C 37.417 31.937 23.069 1.00 . A A . 32 LEU CB 1 1
26 45944 1 1 32 LEU CD1 C 39.666 33.010 22.888 1.00 . A A . 32 LEU CD1 1 1
26 45945 1 1 32 LEU CD2 C 38.645 32.625 25.205 1.00 . A A . 32 LEU CD2 1 1
26 45946 1 1 32 LEU CG C 38.780 32.108 23.763 1.00 . A A . 32 LEU CG 1 1
26 45947 1 1 32 LEU H H 38.361 29.619 23.476 1.00 . A A . 32 LEU H 1 1
26 45948 1 1 32 LEU HA H 36.072 30.935 24.421 1.00 . A A . 32 LEU HA 1 1
26 45949 1 1 32 LEU HB2 H 37.640 31.876 21.983 1.00 . A A . 32 LEU HB2 1 1
26 45950 1 1 32 LEU HB3 H 36.792 32.839 23.239 1.00 . A A . 32 LEU HB3 1 1
26 45951 1 1 32 LEU HD11 H 39.236 34.031 22.814 1.00 . A A . 32 LEU HD11 1 1
26 45952 1 1 32 LEU HD12 H 39.705 32.554 21.875 1.00 . A A . 32 LEU HD12 1 1
26 45953 1 1 32 LEU HD13 H 40.693 33.065 23.306 1.00 . A A . 32 LEU HD13 1 1
26 45954 1 1 32 LEU HD21 H 38.131 33.610 25.206 1.00 . A A . 32 LEU HD21 1 1
26 45955 1 1 32 LEU HD22 H 39.657 32.732 25.653 1.00 . A A . 32 LEU HD22 1 1
26 45956 1 1 32 LEU HD23 H 38.060 31.903 25.814 1.00 . A A . 32 LEU HD23 1 1
26 45957 1 1 32 LEU HG H 39.273 31.112 23.779 1.00 . A A . 32 LEU HG 1 1
26 45958 1 1 32 LEU N N 37.396 29.539 23.713 1.00 . A A . 32 LEU N 1 1
26 45959 1 1 32 LEU O O 34.464 30.944 22.490 1.00 . A A . 32 LEU O 1 1
26 45960 1 1 33 GLU C C 34.030 28.807 20.461 1.00 . A A . 33 GLU C 1 1
26 45961 1 1 33 GLU CA C 35.304 29.520 20.164 1.00 . A A . 33 GLU CA 1 1
26 45962 1 1 33 GLU CB C 36.149 28.675 19.194 1.00 . A A . 33 GLU CB 1 1
26 45963 1 1 33 GLU CD C 36.627 30.449 17.478 1.00 . A A . 33 GLU CD 1 1
26 45964 1 1 33 GLU CG C 37.237 29.478 18.478 1.00 . A A . 33 GLU CG 1 1
26 45965 1 1 33 GLU H H 37.065 29.756 21.271 1.00 . A A . 33 GLU H 1 1
26 45966 1 1 33 GLU HA H 35.014 30.430 19.659 1.00 . A A . 33 GLU HA 1 1
26 45967 1 1 33 GLU HB2 H 36.618 27.842 19.759 1.00 . A A . 33 GLU HB2 1 1
26 45968 1 1 33 GLU HB3 H 35.499 28.202 18.427 1.00 . A A . 33 GLU HB3 1 1
26 45969 1 1 33 GLU HG2 H 37.862 30.048 19.199 1.00 . A A . 33 GLU HG2 1 1
26 45970 1 1 33 GLU HG3 H 37.901 28.788 17.915 1.00 . A A . 33 GLU HG3 1 1
26 45971 1 1 33 GLU N N 36.080 29.905 21.301 1.00 . A A . 33 GLU N 1 1
26 45972 1 1 33 GLU O O 33.002 29.101 19.852 1.00 . A A . 33 GLU O 1 1
26 45973 1 1 33 GLU OE1 O 35.773 30.007 16.665 1.00 . A A . 33 GLU OE1 1 1
26 45974 1 1 33 GLU OE2 O 36.998 31.654 17.489 1.00 . A A . 33 GLU OE2 1 1
26 45975 1 1 34 ILE C C 31.960 28.172 22.662 1.00 . A A . 34 ILE C 1 1
26 45976 1 1 34 ILE CA C 32.888 27.221 21.988 1.00 . A A . 34 ILE CA 1 1
26 45977 1 1 34 ILE CB C 33.349 26.149 22.931 1.00 . A A . 34 ILE CB 1 1
26 45978 1 1 34 ILE CD1 C 35.066 24.267 23.155 1.00 . A A . 34 ILE CD1 1 1
26 45979 1 1 34 ILE CG1 C 34.192 25.086 22.206 1.00 . A A . 34 ILE CG1 1 1
26 45980 1 1 34 ILE CG2 C 32.153 25.489 23.637 1.00 . A A . 34 ILE CG2 1 1
26 45981 1 1 34 ILE H H 34.883 27.623 21.885 1.00 . A A . 34 ILE H 1 1
26 45982 1 1 34 ILE HA H 32.311 26.779 21.189 1.00 . A A . 34 ILE HA 1 1
26 45983 1 1 34 ILE HB H 33.995 26.615 23.705 1.00 . A A . 34 ILE HB 1 1
26 45984 1 1 34 ILE HD11 H 35.555 23.427 22.618 1.00 . A A . 34 ILE HD11 1 1
26 45985 1 1 34 ILE HD12 H 34.472 23.833 23.987 1.00 . A A . 34 ILE HD12 1 1
26 45986 1 1 34 ILE HD13 H 35.861 24.906 23.595 1.00 . A A . 34 ILE HD13 1 1
26 45987 1 1 34 ILE HG12 H 33.509 24.410 21.648 1.00 . A A . 34 ILE HG12 1 1
26 45988 1 1 34 ILE HG13 H 34.867 25.550 21.455 1.00 . A A . 34 ILE HG13 1 1
26 45989 1 1 34 ILE HG21 H 32.527 24.757 24.385 1.00 . A A . 34 ILE HG21 1 1
26 45990 1 1 34 ILE HG22 H 31.479 24.974 22.919 1.00 . A A . 34 ILE HG22 1 1
26 45991 1 1 34 ILE HG23 H 31.560 26.230 24.215 1.00 . A A . 34 ILE HG23 1 1
26 45992 1 1 34 ILE N N 34.030 27.889 21.444 1.00 . A A . 34 ILE N 1 1
26 45993 1 1 34 ILE O O 30.756 28.171 22.407 1.00 . A A . 34 ILE O 1 1
26 45994 1 1 35 LEU C C 31.011 31.027 23.167 1.00 . A A . 35 LEU C 1 1
26 45995 1 1 35 LEU CA C 31.648 30.092 24.137 1.00 . A A . 35 LEU CA 1 1
26 45996 1 1 35 LEU CB C 32.492 30.914 25.125 1.00 . A A . 35 LEU CB 1 1
26 45997 1 1 35 LEU CD1 C 33.782 30.981 27.270 1.00 . A A . 35 LEU CD1 1 1
26 45998 1 1 35 LEU CD2 C 33.041 28.789 26.614 1.00 . A A . 35 LEU CD2 1 1
26 45999 1 1 35 LEU CG C 33.475 30.140 26.020 1.00 . A A . 35 LEU CG 1 1
26 46000 1 1 35 LEU H H 33.410 29.117 23.793 1.00 . A A . 35 LEU H 1 1
26 46001 1 1 35 LEU HA H 30.878 29.637 24.744 1.00 . A A . 35 LEU HA 1 1
26 46002 1 1 35 LEU HB2 H 33.106 31.620 24.526 1.00 . A A . 35 LEU HB2 1 1
26 46003 1 1 35 LEU HB3 H 31.811 31.522 25.759 1.00 . A A . 35 LEU HB3 1 1
26 46004 1 1 35 LEU HD11 H 32.943 30.782 27.972 1.00 . A A . 35 LEU HD11 1 1
26 46005 1 1 35 LEU HD12 H 33.826 32.064 27.023 1.00 . A A . 35 LEU HD12 1 1
26 46006 1 1 35 LEU HD13 H 34.734 30.638 27.728 1.00 . A A . 35 LEU HD13 1 1
26 46007 1 1 35 LEU HD21 H 33.776 28.547 27.411 1.00 . A A . 35 LEU HD21 1 1
26 46008 1 1 35 LEU HD22 H 33.054 27.995 25.839 1.00 . A A . 35 LEU HD22 1 1
26 46009 1 1 35 LEU HD23 H 32.038 28.879 27.085 1.00 . A A . 35 LEU HD23 1 1
26 46010 1 1 35 LEU HG H 34.405 29.981 25.434 1.00 . A A . 35 LEU HG 1 1
26 46011 1 1 35 LEU N N 32.451 29.084 23.519 1.00 . A A . 35 LEU N 1 1
26 46012 1 1 35 LEU O O 29.858 31.431 23.301 1.00 . A A . 35 LEU O 1 1
26 46013 1 1 36 HIS C C 30.309 31.594 20.157 1.00 . A A . 36 HIS C 1 1
26 46014 1 1 36 HIS CA C 31.372 32.203 21.006 1.00 . A A . 36 HIS CA 1 1
26 46015 1 1 36 HIS CB C 32.603 32.588 20.168 1.00 . A A . 36 HIS CB 1 1
26 46016 1 1 36 HIS CD2 C 33.637 34.936 20.565 1.00 . A A . 36 HIS CD2 1 1
26 46017 1 1 36 HIS CE1 C 32.569 36.009 18.985 1.00 . A A . 36 HIS CE1 1 1
26 46018 1 1 36 HIS CG C 32.780 34.065 19.966 1.00 . A A . 36 HIS CG 1 1
26 46019 1 1 36 HIS H H 32.702 31.045 22.103 1.00 . A A . 36 HIS H 1 1
26 46020 1 1 36 HIS HA H 30.947 33.103 21.424 1.00 . A A . 36 HIS HA 1 1
26 46021 1 1 36 HIS HB2 H 33.519 32.267 20.709 1.00 . A A . 36 HIS HB2 1 1
26 46022 1 1 36 HIS HB3 H 32.628 32.066 19.188 1.00 . A A . 36 HIS HB3 1 1
26 46023 1 1 36 HIS HD1 H 31.601 34.330 18.257 1.00 . A A . 36 HIS HD1 1 1
26 46024 1 1 36 HIS HD2 H 34.363 34.752 21.348 1.00 . A A . 36 HIS HD2 1 1
26 46025 1 1 36 HIS HE1 H 32.241 36.791 18.331 1.00 . A A . 36 HIS HE1 1 1
26 46026 1 1 36 HIS HE2 H 34.026 36.961 20.097 1.00 . A A . 36 HIS HE2 1 1
26 46027 1 1 36 HIS N N 31.762 31.378 22.107 1.00 . A A . 36 HIS N 1 1
26 46028 1 1 36 HIS ND1 N 32.130 34.765 18.985 1.00 . A A . 36 HIS ND1 1 1
26 46029 1 1 36 HIS NE2 N 33.483 36.139 19.929 1.00 . A A . 36 HIS NE2 1 1
26 46030 1 1 36 HIS O O 29.540 32.317 19.527 1.00 . A A . 36 HIS O 1 1
26 46031 1 1 37 THR C C 27.781 29.864 20.185 1.00 . A A . 37 THR C 1 1
26 46032 1 1 37 THR CA C 29.101 29.503 19.594 1.00 . A A . 37 THR CA 1 1
26 46033 1 1 37 THR CB C 29.368 28.028 19.589 1.00 . A A . 37 THR CB 1 1
26 46034 1 1 37 THR CG2 C 28.406 27.177 20.435 1.00 . A A . 37 THR CG2 1 1
26 46035 1 1 37 THR H H 30.862 29.715 20.641 1.00 . A A . 37 THR H 1 1
26 46036 1 1 37 THR HA H 29.012 29.801 18.559 1.00 . A A . 37 THR HA 1 1
26 46037 1 1 37 THR HB H 30.401 27.865 19.964 1.00 . A A . 37 THR HB 1 1
26 46038 1 1 37 THR HG1 H 29.801 26.673 18.305 1.00 . A A . 37 THR HG1 1 1
26 46039 1 1 37 THR HG21 H 27.377 27.256 20.023 1.00 . A A . 37 THR HG21 1 1
26 46040 1 1 37 THR HG22 H 28.402 27.510 21.495 1.00 . A A . 37 THR HG22 1 1
26 46041 1 1 37 THR HG23 H 28.704 26.107 20.435 1.00 . A A . 37 THR HG23 1 1
26 46042 1 1 37 THR N N 30.173 30.256 20.166 1.00 . A A . 37 THR N 1 1
26 46043 1 1 37 THR O O 26.755 29.883 19.506 1.00 . A A . 37 THR O 1 1
26 46044 1 1 37 THR OG1 O 29.304 27.493 18.275 1.00 . A A . 37 THR OG1 1 1
26 46045 1 1 38 TYR C C 26.646 32.343 21.813 1.00 . A A . 38 TYR C 1 1
26 46046 1 1 38 TYR CA C 26.651 30.881 22.103 1.00 . A A . 38 TYR CA 1 1
26 46047 1 1 38 TYR CB C 26.614 30.515 23.597 1.00 . A A . 38 TYR CB 1 1
26 46048 1 1 38 TYR CD1 C 25.100 32.249 24.556 1.00 . A A . 38 TYR CD1 1 1
26 46049 1 1 38 TYR CD2 C 27.194 31.845 25.602 1.00 . A A . 38 TYR CD2 1 1
26 46050 1 1 38 TYR CE1 C 24.810 33.207 25.500 1.00 . A A . 38 TYR CE1 1 1
26 46051 1 1 38 TYR CE2 C 26.909 32.805 26.545 1.00 . A A . 38 TYR CE2 1 1
26 46052 1 1 38 TYR CG C 26.291 31.564 24.605 1.00 . A A . 38 TYR CG 1 1
26 46053 1 1 38 TYR CZ C 25.710 33.477 26.505 1.00 . A A . 38 TYR CZ 1 1
26 46054 1 1 38 TYR H H 28.590 30.111 22.016 1.00 . A A . 38 TYR H 1 1
26 46055 1 1 38 TYR HA H 25.737 30.506 21.665 1.00 . A A . 38 TYR HA 1 1
26 46056 1 1 38 TYR HB2 H 25.827 29.740 23.719 1.00 . A A . 38 TYR HB2 1 1
26 46057 1 1 38 TYR HB3 H 27.585 30.053 23.877 1.00 . A A . 38 TYR HB3 1 1
26 46058 1 1 38 TYR HD1 H 24.392 32.036 23.770 1.00 . A A . 38 TYR HD1 1 1
26 46059 1 1 38 TYR HD2 H 28.126 31.301 25.639 1.00 . A A . 38 TYR HD2 1 1
26 46060 1 1 38 TYR HE1 H 23.870 33.738 25.472 1.00 . A A . 38 TYR HE1 1 1
26 46061 1 1 38 TYR HE2 H 27.612 33.035 27.332 1.00 . A A . 38 TYR HE2 1 1
26 46062 1 1 38 TYR HH H 24.842 33.916 28.158 1.00 . A A . 38 TYR HH 1 1
26 46063 1 1 38 TYR N N 27.756 30.222 21.481 1.00 . A A . 38 TYR N 1 1
26 46064 1 1 38 TYR O O 25.673 32.899 21.306 1.00 . A A . 38 TYR O 1 1
26 46065 1 1 38 TYR OH O 25.384 34.393 27.526 1.00 . A A . 38 TYR OH 1 1
26 46066 1 1 39 GLN C C 27.526 35.252 21.085 1.00 . A A . 39 GLN C 1 1
26 46067 1 1 39 GLN CA C 27.758 34.469 22.331 1.00 . A A . 39 GLN CA 1 1
26 46068 1 1 39 GLN CB C 29.039 34.871 23.083 1.00 . A A . 39 GLN CB 1 1
26 46069 1 1 39 GLN CD C 28.241 36.944 24.400 1.00 . A A . 39 GLN CD 1 1
26 46070 1 1 39 GLN CG C 28.822 35.538 24.443 1.00 . A A . 39 GLN CG 1 1
26 46071 1 1 39 GLN H H 28.502 32.547 22.571 1.00 . A A . 39 GLN H 1 1
26 46072 1 1 39 GLN HA H 26.926 34.702 22.979 1.00 . A A . 39 GLN HA 1 1
26 46073 1 1 39 GLN HB2 H 29.590 33.940 23.333 1.00 . A A . 39 GLN HB2 1 1
26 46074 1 1 39 GLN HB3 H 29.719 35.473 22.443 1.00 . A A . 39 GLN HB3 1 1
26 46075 1 1 39 GLN HE21 H 29.577 37.546 22.956 1.00 . A A . 39 GLN HE21 1 1
26 46076 1 1 39 GLN HE22 H 28.478 38.767 23.531 1.00 . A A . 39 GLN HE22 1 1
26 46077 1 1 39 GLN HG2 H 28.138 34.914 25.057 1.00 . A A . 39 GLN HG2 1 1
26 46078 1 1 39 GLN HG3 H 29.792 35.600 24.981 1.00 . A A . 39 GLN HG3 1 1
26 46079 1 1 39 GLN N N 27.727 33.047 22.191 1.00 . A A . 39 GLN N 1 1
26 46080 1 1 39 GLN NE2 N 28.845 37.837 23.571 1.00 . A A . 39 GLN NE2 1 1
26 46081 1 1 39 GLN O O 27.052 36.386 21.134 1.00 . A A . 39 GLN O 1 1
26 46082 1 1 39 GLN OE1 O 27.302 37.261 25.129 1.00 . A A . 39 GLN OE1 1 1
26 46083 1 1 40 LYS C C 25.923 35.490 18.481 1.00 . A A . 40 LYS C 1 1
26 46084 1 1 40 LYS CA C 27.366 35.143 18.609 1.00 . A A . 40 LYS CA 1 1
26 46085 1 1 40 LYS CB C 27.745 34.032 17.615 1.00 . A A . 40 LYS CB 1 1
26 46086 1 1 40 LYS CD C 27.616 33.079 15.242 1.00 . A A . 40 LYS CD 1 1
26 46087 1 1 40 LYS CE C 29.078 32.969 14.806 1.00 . A A . 40 LYS CE 1 1
26 46088 1 1 40 LYS CG C 27.280 34.246 16.172 1.00 . A A . 40 LYS CG 1 1
26 46089 1 1 40 LYS H H 28.158 33.753 19.831 1.00 . A A . 40 LYS H 1 1
26 46090 1 1 40 LYS HA H 27.928 36.040 18.397 1.00 . A A . 40 LYS HA 1 1
26 46091 1 1 40 LYS HB2 H 28.849 33.918 17.627 1.00 . A A . 40 LYS HB2 1 1
26 46092 1 1 40 LYS HB3 H 27.322 33.068 17.973 1.00 . A A . 40 LYS HB3 1 1
26 46093 1 1 40 LYS HD2 H 27.333 32.132 15.750 1.00 . A A . 40 LYS HD2 1 1
26 46094 1 1 40 LYS HD3 H 26.984 33.147 14.331 1.00 . A A . 40 LYS HD3 1 1
26 46095 1 1 40 LYS HE2 H 29.754 32.926 15.686 1.00 . A A . 40 LYS HE2 1 1
26 46096 1 1 40 LYS HE3 H 29.218 32.047 14.201 1.00 . A A . 40 LYS HE3 1 1
26 46097 1 1 40 LYS HG2 H 26.173 34.333 16.199 1.00 . A A . 40 LYS HG2 1 1
26 46098 1 1 40 LYS HG3 H 27.693 35.209 15.806 1.00 . A A . 40 LYS HG3 1 1
26 46099 1 1 40 LYS HZ1 H 30.395 33.949 13.518 1.00 . A A . 40 LYS HZ1 1 1
26 46100 1 1 40 LYS HZ2 H 29.572 34.989 14.540 1.00 . A A . 40 LYS HZ2 1 1
26 46101 1 1 40 LYS HZ3 H 28.764 34.309 13.233 1.00 . A A . 40 LYS HZ3 1 1
26 46102 1 1 40 LYS N N 27.751 34.661 19.899 1.00 . A A . 40 LYS N 1 1
26 46103 1 1 40 LYS NZ N 29.474 34.124 13.970 1.00 . A A . 40 LYS NZ 1 1
26 46104 1 1 40 LYS O O 25.574 36.604 18.092 1.00 . A A . 40 LYS O 1 1
26 46105 1 1 41 GLU C C 23.021 35.580 19.791 1.00 . A A . 41 GLU C 1 1
26 46106 1 1 41 GLU CA C 23.596 34.743 18.701 1.00 . A A . 41 GLU CA 1 1
26 46107 1 1 41 GLU CB C 22.809 33.436 18.503 1.00 . A A . 41 GLU CB 1 1
26 46108 1 1 41 GLU CD C 21.911 31.235 19.353 1.00 . A A . 41 GLU CD 1 1
26 46109 1 1 41 GLU CG C 22.787 32.442 19.664 1.00 . A A . 41 GLU CG 1 1
26 46110 1 1 41 GLU H H 25.304 33.683 19.186 1.00 . A A . 41 GLU H 1 1
26 46111 1 1 41 GLU HA H 23.426 35.309 17.798 1.00 . A A . 41 GLU HA 1 1
26 46112 1 1 41 GLU HB2 H 21.763 33.711 18.247 1.00 . A A . 41 GLU HB2 1 1
26 46113 1 1 41 GLU HB3 H 23.232 32.926 17.611 1.00 . A A . 41 GLU HB3 1 1
26 46114 1 1 41 GLU HG2 H 23.808 32.066 19.884 1.00 . A A . 41 GLU HG2 1 1
26 46115 1 1 41 GLU HG3 H 22.381 32.919 20.581 1.00 . A A . 41 GLU HG3 1 1
26 46116 1 1 41 GLU N N 25.010 34.559 18.813 1.00 . A A . 41 GLU N 1 1
26 46117 1 1 41 GLU O O 21.907 36.096 19.707 1.00 . A A . 41 GLU O 1 1
26 46118 1 1 41 GLU OE1 O 21.360 31.142 18.224 1.00 . A A . 41 GLU OE1 1 1
26 46119 1 1 41 GLU OE2 O 21.737 30.360 20.243 1.00 . A A . 41 GLU OE2 1 1
26 46120 1 1 42 GLN C C 23.636 38.137 21.435 1.00 . A A . 42 GLN C 1 1
26 46121 1 1 42 GLN CA C 23.458 36.732 21.898 1.00 . A A . 42 GLN CA 1 1
26 46122 1 1 42 GLN CB C 24.300 36.446 23.154 1.00 . A A . 42 GLN CB 1 1
26 46123 1 1 42 GLN CD C 22.498 37.217 24.814 1.00 . A A . 42 GLN CD 1 1
26 46124 1 1 42 GLN CG C 23.956 37.291 24.382 1.00 . A A . 42 GLN CG 1 1
26 46125 1 1 42 GLN H H 24.629 35.267 20.983 1.00 . A A . 42 GLN H 1 1
26 46126 1 1 42 GLN HA H 22.412 36.626 22.145 1.00 . A A . 42 GLN HA 1 1
26 46127 1 1 42 GLN HB2 H 24.186 35.370 23.408 1.00 . A A . 42 GLN HB2 1 1
26 46128 1 1 42 GLN HB3 H 25.376 36.600 22.923 1.00 . A A . 42 GLN HB3 1 1
26 46129 1 1 42 GLN HE21 H 22.415 35.167 24.570 1.00 . A A . 42 GLN HE21 1 1
26 46130 1 1 42 GLN HE22 H 20.985 35.909 25.202 1.00 . A A . 42 GLN HE22 1 1
26 46131 1 1 42 GLN HG2 H 24.580 36.950 25.234 1.00 . A A . 42 GLN HG2 1 1
26 46132 1 1 42 GLN HG3 H 24.197 38.360 24.195 1.00 . A A . 42 GLN HG3 1 1
26 46133 1 1 42 GLN N N 23.770 35.766 20.892 1.00 . A A . 42 GLN N 1 1
26 46134 1 1 42 GLN NE2 N 21.917 35.988 24.849 1.00 . A A . 42 GLN NE2 1 1
26 46135 1 1 42 GLN O O 22.767 38.986 21.630 1.00 . A A . 42 GLN O 1 1
26 46136 1 1 42 GLN OE1 O 21.885 38.229 25.153 1.00 . A A . 42 GLN OE1 1 1
26 46137 1 1 43 LEU C C 24.237 40.032 18.982 1.00 . A A . 43 LEU C 1 1
26 46138 1 1 43 LEU CA C 25.023 39.737 20.212 1.00 . A A . 43 LEU CA 1 1
26 46139 1 1 43 LEU CB C 26.514 39.918 19.876 1.00 . A A . 43 LEU CB 1 1
26 46140 1 1 43 LEU CD1 C 28.911 40.019 20.618 1.00 . A A . 43 LEU CD1 1 1
26 46141 1 1 43 LEU CD2 C 27.156 41.081 22.069 1.00 . A A . 43 LEU CD2 1 1
26 46142 1 1 43 LEU CG C 27.452 39.928 21.095 1.00 . A A . 43 LEU CG 1 1
26 46143 1 1 43 LEU H H 25.469 37.751 20.667 1.00 . A A . 43 LEU H 1 1
26 46144 1 1 43 LEU HA H 24.732 40.485 20.935 1.00 . A A . 43 LEU HA 1 1
26 46145 1 1 43 LEU HB2 H 26.835 39.099 19.198 1.00 . A A . 43 LEU HB2 1 1
26 46146 1 1 43 LEU HB3 H 26.669 40.879 19.341 1.00 . A A . 43 LEU HB3 1 1
26 46147 1 1 43 LEU HD11 H 29.608 40.004 21.483 1.00 . A A . 43 LEU HD11 1 1
26 46148 1 1 43 LEU HD12 H 29.076 40.956 20.043 1.00 . A A . 43 LEU HD12 1 1
26 46149 1 1 43 LEU HD13 H 29.151 39.156 19.960 1.00 . A A . 43 LEU HD13 1 1
26 46150 1 1 43 LEU HD21 H 27.903 41.090 22.891 1.00 . A A . 43 LEU HD21 1 1
26 46151 1 1 43 LEU HD22 H 26.145 40.976 22.520 1.00 . A A . 43 LEU HD22 1 1
26 46152 1 1 43 LEU HD23 H 27.208 42.054 21.538 1.00 . A A . 43 LEU HD23 1 1
26 46153 1 1 43 LEU HG H 27.326 38.966 21.636 1.00 . A A . 43 LEU HG 1 1
26 46154 1 1 43 LEU N N 24.762 38.446 20.769 1.00 . A A . 43 LEU N 1 1
26 46155 1 1 43 LEU O O 23.673 41.115 18.832 1.00 . A A . 43 LEU O 1 1
26 46156 1 1 44 HIS C C 22.220 38.216 16.954 1.00 . A A . 44 HIS C 1 1
26 46157 1 1 44 HIS CA C 23.343 39.190 16.860 1.00 . A A . 44 HIS CA 1 1
26 46158 1 1 44 HIS CB C 24.132 38.900 15.572 1.00 . A A . 44 HIS CB 1 1
26 46159 1 1 44 HIS CD2 C 25.393 41.175 15.782 1.00 . A A . 44 HIS CD2 1 1
26 46160 1 1 44 HIS CE1 C 26.801 40.867 14.132 1.00 . A A . 44 HIS CE1 1 1
26 46161 1 1 44 HIS CG C 25.168 39.940 15.262 1.00 . A A . 44 HIS CG 1 1
26 46162 1 1 44 HIS H H 24.646 38.224 18.154 1.00 . A A . 44 HIS H 1 1
26 46163 1 1 44 HIS HA H 22.900 40.171 16.779 1.00 . A A . 44 HIS HA 1 1
26 46164 1 1 44 HIS HB2 H 24.639 37.916 15.663 1.00 . A A . 44 HIS HB2 1 1
26 46165 1 1 44 HIS HB3 H 23.441 38.857 14.703 1.00 . A A . 44 HIS HB3 1 1
26 46166 1 1 44 HIS HD1 H 26.132 38.993 13.620 1.00 . A A . 44 HIS HD1 1 1
26 46167 1 1 44 HIS HD2 H 24.880 41.685 16.590 1.00 . A A . 44 HIS HD2 1 1
26 46168 1 1 44 HIS HE1 H 27.574 41.023 13.409 1.00 . A A . 44 HIS HE1 1 1
26 46169 1 1 44 HIS HE2 H 26.785 42.648 15.171 1.00 . A A . 44 HIS HE2 1 1
26 46170 1 1 44 HIS N N 24.163 39.087 18.027 1.00 . A A . 44 HIS N 1 1
26 46171 1 1 44 HIS ND1 N 26.059 39.780 14.234 1.00 . A A . 44 HIS ND1 1 1
26 46172 1 1 44 HIS NE2 N 26.416 41.726 15.058 1.00 . A A . 44 HIS NE2 1 1
26 46173 1 1 44 HIS O O 22.314 37.095 16.455 1.00 . A A . 44 HIS O 1 1
26 46174 1 1 45 THR C C 19.052 37.929 16.540 1.00 . A A . 45 THR C 1 1
26 46175 1 1 45 THR CA C 19.956 37.755 17.711 1.00 . A A . 45 THR CA 1 1
26 46176 1 1 45 THR CB C 19.207 37.894 19.003 1.00 . A A . 45 THR CB 1 1
26 46177 1 1 45 THR CG2 C 18.502 39.253 19.149 1.00 . A A . 45 THR CG2 1 1
26 46178 1 1 45 THR H H 21.003 39.538 17.932 1.00 . A A . 45 THR H 1 1
26 46179 1 1 45 THR HA H 20.297 36.731 17.691 1.00 . A A . 45 THR HA 1 1
26 46180 1 1 45 THR HB H 19.940 37.792 19.831 1.00 . A A . 45 THR HB 1 1
26 46181 1 1 45 THR HG1 H 17.869 36.991 20.047 1.00 . A A . 45 THR HG1 1 1
26 46182 1 1 45 THR HG21 H 17.709 39.382 18.383 1.00 . A A . 45 THR HG21 1 1
26 46183 1 1 45 THR HG22 H 19.230 40.087 19.046 1.00 . A A . 45 THR HG22 1 1
26 46184 1 1 45 THR HG23 H 18.030 39.337 20.151 1.00 . A A . 45 THR HG23 1 1
26 46185 1 1 45 THR N N 21.098 38.608 17.583 1.00 . A A . 45 THR N 1 1
26 46186 1 1 45 THR O O 18.889 39.019 15.993 1.00 . A A . 45 THR O 1 1
26 46187 1 1 45 THR OG1 O 18.229 36.877 19.164 1.00 . A A . 45 THR OG1 1 1
26 46188 1 1 46 LYS C C 16.068 36.765 15.639 1.00 . A A . 46 LYS C 1 1
26 46189 1 1 46 LYS CA C 17.438 36.810 15.056 1.00 . A A . 46 LYS CA 1 1
26 46190 1 1 46 LYS CB C 17.723 35.616 14.130 1.00 . A A . 46 LYS CB 1 1
26 46191 1 1 46 LYS CD C 19.443 34.640 12.506 1.00 . A A . 46 LYS CD 1 1
26 46192 1 1 46 LYS CE C 20.503 34.912 11.437 1.00 . A A . 46 LYS CE 1 1
26 46193 1 1 46 LYS CG C 18.950 35.880 13.255 1.00 . A A . 46 LYS CG 1 1
26 46194 1 1 46 LYS H H 18.612 35.947 16.522 1.00 . A A . 46 LYS H 1 1
26 46195 1 1 46 LYS HA H 17.493 37.717 14.472 1.00 . A A . 46 LYS HA 1 1
26 46196 1 1 46 LYS HB2 H 17.890 34.707 14.747 1.00 . A A . 46 LYS HB2 1 1
26 46197 1 1 46 LYS HB3 H 16.860 35.414 13.461 1.00 . A A . 46 LYS HB3 1 1
26 46198 1 1 46 LYS HD2 H 19.844 33.917 13.248 1.00 . A A . 46 LYS HD2 1 1
26 46199 1 1 46 LYS HD3 H 18.577 34.155 12.008 1.00 . A A . 46 LYS HD3 1 1
26 46200 1 1 46 LYS HE2 H 20.915 33.955 11.052 1.00 . A A . 46 LYS HE2 1 1
26 46201 1 1 46 LYS HE3 H 20.067 35.480 10.587 1.00 . A A . 46 LYS HE3 1 1
26 46202 1 1 46 LYS HG2 H 18.694 36.682 12.529 1.00 . A A . 46 LYS HG2 1 1
26 46203 1 1 46 LYS HG3 H 19.775 36.264 13.891 1.00 . A A . 46 LYS HG3 1 1
26 46204 1 1 46 LYS HZ1 H 21.926 35.357 12.912 1.00 . A A . 46 LYS HZ1 1 1
26 46205 1 1 46 LYS HZ2 H 21.330 36.702 12.090 1.00 . A A . 46 LYS HZ2 1 1
26 46206 1 1 46 LYS HZ3 H 22.435 35.693 11.328 1.00 . A A . 46 LYS HZ3 1 1
26 46207 1 1 46 LYS N N 18.421 36.828 16.096 1.00 . A A . 46 LYS N 1 1
26 46208 1 1 46 LYS NZ N 21.626 35.711 11.981 1.00 . A A . 46 LYS NZ 1 1
26 46209 1 1 46 LYS O O 15.078 36.517 14.952 1.00 . A A . 46 LYS O 1 1
26 46210 1 1 47 GLY C C 14.811 38.019 18.842 1.00 . A A . 47 GLY C 1 1
26 46211 1 1 47 GLY CA C 14.698 37.166 17.624 1.00 . A A . 47 GLY CA 1 1
26 46212 1 1 47 GLY H H 16.779 37.219 17.480 1.00 . A A . 47 GLY H 1 1
26 46213 1 1 47 GLY HA2 H 14.005 37.672 16.967 1.00 . A A . 47 GLY HA2 1 1
26 46214 1 1 47 GLY HA3 H 14.376 36.176 17.912 1.00 . A A . 47 GLY HA3 1 1
26 46215 1 1 47 GLY N N 15.953 37.046 16.950 1.00 . A A . 47 GLY N 1 1
26 46216 1 1 47 GLY O O 15.015 39.229 18.761 1.00 . A A . 47 GLY O 1 1
26 46217 1 1 48 ARG C C 16.055 37.947 21.903 1.00 . A A . 48 ARG C 1 1
26 46218 1 1 48 ARG CA C 14.717 38.137 21.275 1.00 . A A . 48 ARG CA 1 1
26 46219 1 1 48 ARG CB C 13.591 37.688 22.221 1.00 . A A . 48 ARG CB 1 1
26 46220 1 1 48 ARG CD C 12.476 35.808 23.566 1.00 . A A . 48 ARG CD 1 1
26 46221 1 1 48 ARG CG C 13.685 36.252 22.741 1.00 . A A . 48 ARG CG 1 1
26 46222 1 1 48 ARG CZ C 10.018 35.565 23.074 1.00 . A A . 48 ARG CZ 1 1
26 46223 1 1 48 ARG H H 14.581 36.431 20.101 1.00 . A A . 48 ARG H 1 1
26 46224 1 1 48 ARG HA H 14.572 39.190 21.083 1.00 . A A . 48 ARG HA 1 1
26 46225 1 1 48 ARG HB2 H 13.546 38.376 23.092 1.00 . A A . 48 ARG HB2 1 1
26 46226 1 1 48 ARG HB3 H 12.631 37.815 21.675 1.00 . A A . 48 ARG HB3 1 1
26 46227 1 1 48 ARG HD2 H 12.664 34.828 24.054 1.00 . A A . 48 ARG HD2 1 1
26 46228 1 1 48 ARG HD3 H 12.263 36.580 24.336 1.00 . A A . 48 ARG HD3 1 1
26 46229 1 1 48 ARG HE H 11.462 35.615 21.660 1.00 . A A . 48 ARG HE 1 1
26 46230 1 1 48 ARG HG2 H 13.826 35.542 21.898 1.00 . A A . 48 ARG HG2 1 1
26 46231 1 1 48 ARG HG3 H 14.585 36.164 23.387 1.00 . A A . 48 ARG HG3 1 1
26 46232 1 1 48 ARG HH11 H 10.403 35.799 25.082 1.00 . A A . 48 ARG HH11 1 1
26 46233 1 1 48 ARG HH12 H 8.765 35.384 24.679 1.00 . A A . 48 ARG HH12 1 1
26 46234 1 1 48 ARG HH21 H 9.202 35.288 21.195 1.00 . A A . 48 ARG HH21 1 1
26 46235 1 1 48 ARG HH22 H 8.067 35.544 22.476 1.00 . A A . 48 ARG HH22 1 1
26 46236 1 1 48 ARG N N 14.664 37.422 20.037 1.00 . A A . 48 ARG N 1 1
26 46237 1 1 48 ARG NE N 11.311 35.669 22.648 1.00 . A A . 48 ARG NE 1 1
26 46238 1 1 48 ARG NH1 N 9.693 35.629 24.398 1.00 . A A . 48 ARG NH1 1 1
26 46239 1 1 48 ARG NH2 N 9.009 35.413 22.168 1.00 . A A . 48 ARG NH2 1 1
26 46240 1 1 48 ARG O O 16.779 37.046 21.480 1.00 . A A . 48 ARG O 1 1
26 46241 1 1 49 PRO C C 17.289 37.101 24.516 1.00 . A A . 49 PRO C 1 1
26 46242 1 1 49 PRO CA C 17.593 38.312 23.701 1.00 . A A . 49 PRO CA 1 1
26 46243 1 1 49 PRO CB C 17.870 39.522 24.591 1.00 . A A . 49 PRO CB 1 1
26 46244 1 1 49 PRO CD C 16.068 40.066 23.118 1.00 . A A . 49 PRO CD 1 1
26 46245 1 1 49 PRO CG C 17.294 40.702 23.793 1.00 . A A . 49 PRO CG 1 1
26 46246 1 1 49 PRO HA H 18.440 38.095 23.068 1.00 . A A . 49 PRO HA 1 1
26 46247 1 1 49 PRO HB2 H 17.339 39.456 25.564 1.00 . A A . 49 PRO HB2 1 1
26 46248 1 1 49 PRO HB3 H 18.958 39.633 24.784 1.00 . A A . 49 PRO HB3 1 1
26 46249 1 1 49 PRO HD2 H 15.195 40.073 23.804 1.00 . A A . 49 PRO HD2 1 1
26 46250 1 1 49 PRO HD3 H 15.824 40.602 22.176 1.00 . A A . 49 PRO HD3 1 1
26 46251 1 1 49 PRO HG2 H 17.034 41.570 24.436 1.00 . A A . 49 PRO HG2 1 1
26 46252 1 1 49 PRO HG3 H 18.021 41.021 23.016 1.00 . A A . 49 PRO HG3 1 1
26 46253 1 1 49 PRO N N 16.478 38.690 22.882 1.00 . A A . 49 PRO N 1 1
26 46254 1 1 49 PRO O O 16.419 37.145 25.383 1.00 . A A . 49 PRO O 1 1
26 46255 1 1 50 PHE C C 18.836 34.572 25.949 1.00 . A A . 50 PHE C 1 1
26 46256 1 1 50 PHE CA C 17.775 34.734 24.915 1.00 . A A . 50 PHE CA 1 1
26 46257 1 1 50 PHE CB C 17.751 33.610 23.866 1.00 . A A . 50 PHE CB 1 1
26 46258 1 1 50 PHE CD1 C 15.985 32.205 24.936 1.00 . A A . 50 PHE CD1 1 1
26 46259 1 1 50 PHE CD2 C 18.017 31.182 24.273 1.00 . A A . 50 PHE CD2 1 1
26 46260 1 1 50 PHE CE1 C 15.539 31.003 25.434 1.00 . A A . 50 PHE CE1 1 1
26 46261 1 1 50 PHE CE2 C 17.577 29.973 24.759 1.00 . A A . 50 PHE CE2 1 1
26 46262 1 1 50 PHE CG C 17.228 32.304 24.357 1.00 . A A . 50 PHE CG 1 1
26 46263 1 1 50 PHE CZ C 16.334 29.884 25.341 1.00 . A A . 50 PHE CZ 1 1
26 46264 1 1 50 PHE H H 18.657 35.998 23.510 1.00 . A A . 50 PHE H 1 1
26 46265 1 1 50 PHE HA H 16.823 34.753 25.426 1.00 . A A . 50 PHE HA 1 1
26 46266 1 1 50 PHE HB2 H 17.080 33.915 23.033 1.00 . A A . 50 PHE HB2 1 1
26 46267 1 1 50 PHE HB3 H 18.765 33.470 23.433 1.00 . A A . 50 PHE HB3 1 1
26 46268 1 1 50 PHE HD1 H 15.350 33.075 25.017 1.00 . A A . 50 PHE HD1 1 1
26 46269 1 1 50 PHE HD2 H 19.001 31.251 23.835 1.00 . A A . 50 PHE HD2 1 1
26 46270 1 1 50 PHE HE1 H 14.567 30.936 25.900 1.00 . A A . 50 PHE HE1 1 1
26 46271 1 1 50 PHE HE2 H 18.203 29.096 24.681 1.00 . A A . 50 PHE HE2 1 1
26 46272 1 1 50 PHE HZ H 15.979 28.938 25.721 1.00 . A A . 50 PHE HZ 1 1
26 46273 1 1 50 PHE N N 17.974 35.978 24.238 1.00 . A A . 50 PHE N 1 1
26 46274 1 1 50 PHE O O 19.518 35.521 26.332 1.00 . A A . 50 PHE O 1 1
26 46275 1 1 51 ARG C C 21.106 32.323 26.093 1.00 . A A . 51 ARG C 1 1
26 46276 1 1 51 ARG CA C 20.226 32.931 27.131 1.00 . A A . 51 ARG CA 1 1
26 46277 1 1 51 ARG CB C 19.881 31.951 28.265 1.00 . A A . 51 ARG CB 1 1
26 46278 1 1 51 ARG CD C 19.832 33.272 30.492 1.00 . A A . 51 ARG CD 1 1
26 46279 1 1 51 ARG CG C 19.045 32.557 29.393 1.00 . A A . 51 ARG CG 1 1
26 46280 1 1 51 ARG CZ C 21.158 35.391 30.669 1.00 . A A . 51 ARG CZ 1 1
26 46281 1 1 51 ARG H H 18.399 32.614 26.208 1.00 . A A . 51 ARG H 1 1
26 46282 1 1 51 ARG HA H 20.750 33.786 27.532 1.00 . A A . 51 ARG HA 1 1
26 46283 1 1 51 ARG HB2 H 19.289 31.114 27.834 1.00 . A A . 51 ARG HB2 1 1
26 46284 1 1 51 ARG HB3 H 20.805 31.524 28.709 1.00 . A A . 51 ARG HB3 1 1
26 46285 1 1 51 ARG HD2 H 19.208 33.359 31.407 1.00 . A A . 51 ARG HD2 1 1
26 46286 1 1 51 ARG HD3 H 20.743 32.680 30.724 1.00 . A A . 51 ARG HD3 1 1
26 46287 1 1 51 ARG HE H 19.495 35.192 29.583 1.00 . A A . 51 ARG HE 1 1
26 46288 1 1 51 ARG HG2 H 18.235 33.209 29.002 1.00 . A A . 51 ARG HG2 1 1
26 46289 1 1 51 ARG HG3 H 18.543 31.703 29.896 1.00 . A A . 51 ARG HG3 1 1
26 46290 1 1 51 ARG HH11 H 22.036 33.851 31.700 1.00 . A A . 51 ARG HH11 1 1
26 46291 1 1 51 ARG HH12 H 22.803 35.384 31.899 1.00 . A A . 51 ARG HH12 1 1
26 46292 1 1 51 ARG HH21 H 20.836 37.076 29.567 1.00 . A A . 51 ARG HH21 1 1
26 46293 1 1 51 ARG HH22 H 21.952 37.269 30.882 1.00 . A A . 51 ARG HH22 1 1
26 46294 1 1 51 ARG N N 19.036 33.341 26.453 1.00 . A A . 51 ARG N 1 1
26 46295 1 1 51 ARG NE N 20.192 34.649 30.052 1.00 . A A . 51 ARG NE 1 1
26 46296 1 1 51 ARG NH1 N 22.036 34.840 31.559 1.00 . A A . 51 ARG NH1 1 1
26 46297 1 1 51 ARG NH2 N 21.266 36.725 30.399 1.00 . A A . 51 ARG NH2 1 1
26 46298 1 1 51 ARG O O 21.564 33.007 25.179 1.00 . A A . 51 ARG O 1 1
26 46299 1 1 52 GLY C C 21.821 28.879 25.123 1.00 . A A . 52 GLY C 1 1
26 46300 1 1 52 GLY CA C 22.058 30.349 25.074 1.00 . A A . 52 GLY CA 1 1
26 46301 1 1 52 GLY H H 21.041 30.434 26.891 1.00 . A A . 52 GLY H 1 1
26 46302 1 1 52 GLY HA2 H 21.709 30.713 24.119 1.00 . A A . 52 GLY HA2 1 1
26 46303 1 1 52 GLY HA3 H 23.119 30.469 25.230 1.00 . A A . 52 GLY HA3 1 1
26 46304 1 1 52 GLY N N 21.354 31.002 26.134 1.00 . A A . 52 GLY N 1 1
26 46305 1 1 52 GLY O O 22.131 28.258 26.139 1.00 . A A . 52 GLY O 1 1
26 46306 1 1 53 MET C C 21.196 25.929 24.759 1.00 . A A . 53 MET C 1 1
26 46307 1 1 53 MET CA C 21.455 26.913 23.671 1.00 . A A . 53 MET CA 1 1
26 46308 1 1 53 MET CB C 22.737 26.689 22.852 1.00 . A A . 53 MET CB 1 1
26 46309 1 1 53 MET CE C 26.540 27.138 24.008 1.00 . A A . 53 MET CE 1 1
26 46310 1 1 53 MET CG C 24.036 27.204 23.474 1.00 . A A . 53 MET CG 1 1
26 46311 1 1 53 MET H H 20.954 28.869 23.291 1.00 . A A . 53 MET H 1 1
26 46312 1 1 53 MET HA H 20.667 26.667 22.975 1.00 . A A . 53 MET HA 1 1
26 46313 1 1 53 MET HB2 H 22.842 25.619 22.570 1.00 . A A . 53 MET HB2 1 1
26 46314 1 1 53 MET HB3 H 22.623 27.259 21.905 1.00 . A A . 53 MET HB3 1 1
26 46315 1 1 53 MET HE1 H 26.570 26.257 24.684 1.00 . A A . 53 MET HE1 1 1
26 46316 1 1 53 MET HE2 H 26.128 27.971 24.618 1.00 . A A . 53 MET HE2 1 1
26 46317 1 1 53 MET HE3 H 27.582 27.395 23.720 1.00 . A A . 53 MET HE3 1 1
26 46318 1 1 53 MET HG2 H 23.978 28.310 23.567 1.00 . A A . 53 MET HG2 1 1
26 46319 1 1 53 MET HG3 H 24.135 26.813 24.510 1.00 . A A . 53 MET HG3 1 1
26 46320 1 1 53 MET N N 21.331 28.296 24.015 1.00 . A A . 53 MET N 1 1
26 46321 1 1 53 MET O O 20.083 25.780 25.262 1.00 . A A . 53 MET O 1 1
26 46322 1 1 53 MET SD S 25.536 26.783 22.537 1.00 . A A . 53 MET SD 1 1
26 46323 1 1 54 SER C C 23.689 25.227 27.084 1.00 . A A . 54 SER C 1 1
26 46324 1 1 54 SER CA C 22.454 24.672 26.462 1.00 . A A . 54 SER CA 1 1
26 46325 1 1 54 SER CB C 22.612 23.142 26.457 1.00 . A A . 54 SER CB 1 1
26 46326 1 1 54 SER H H 23.038 25.285 24.522 1.00 . A A . 54 SER H 1 1
26 46327 1 1 54 SER HA H 21.624 24.947 27.096 1.00 . A A . 54 SER HA 1 1
26 46328 1 1 54 SER HB2 H 23.362 22.855 25.688 1.00 . A A . 54 SER HB2 1 1
26 46329 1 1 54 SER HB3 H 22.972 22.772 27.441 1.00 . A A . 54 SER HB3 1 1
26 46330 1 1 54 SER HG H 21.536 21.979 25.400 1.00 . A A . 54 SER HG 1 1
26 46331 1 1 54 SER N N 22.270 25.219 25.154 1.00 . A A . 54 SER N 1 1
26 46332 1 1 54 SER O O 24.799 25.067 26.579 1.00 . A A . 54 SER O 1 1
26 46333 1 1 54 SER OG O 21.370 22.510 26.184 1.00 . A A . 54 SER OG 1 1
26 46334 1 1 55 GLU C C 25.590 25.403 29.536 1.00 . A A . 55 GLU C 1 1
26 46335 1 1 55 GLU CA C 24.657 26.431 28.995 1.00 . A A . 55 GLU CA 1 1
26 46336 1 1 55 GLU CB C 24.142 27.383 30.088 1.00 . A A . 55 GLU CB 1 1
26 46337 1 1 55 GLU CD C 23.094 29.670 30.522 1.00 . A A . 55 GLU CD 1 1
26 46338 1 1 55 GLU CG C 23.360 28.565 29.511 1.00 . A A . 55 GLU CG 1 1
26 46339 1 1 55 GLU H H 22.662 26.034 28.646 1.00 . A A . 55 GLU H 1 1
26 46340 1 1 55 GLU HA H 25.257 27.025 28.323 1.00 . A A . 55 GLU HA 1 1
26 46341 1 1 55 GLU HB2 H 23.512 26.825 30.813 1.00 . A A . 55 GLU HB2 1 1
26 46342 1 1 55 GLU HB3 H 25.015 27.783 30.645 1.00 . A A . 55 GLU HB3 1 1
26 46343 1 1 55 GLU HG2 H 23.935 29.019 28.677 1.00 . A A . 55 GLU HG2 1 1
26 46344 1 1 55 GLU HG3 H 22.389 28.222 29.093 1.00 . A A . 55 GLU HG3 1 1
26 46345 1 1 55 GLU N N 23.566 25.873 28.257 1.00 . A A . 55 GLU N 1 1
26 46346 1 1 55 GLU O O 26.783 25.645 29.719 1.00 . A A . 55 GLU O 1 1
26 46347 1 1 55 GLU OE1 O 24.048 30.433 30.829 1.00 . A A . 55 GLU OE1 1 1
26 46348 1 1 55 GLU OE2 O 21.932 29.827 30.985 1.00 . A A . 55 GLU OE2 1 1
26 46349 1 1 56 GLU C C 26.790 22.516 28.949 1.00 . A A . 56 GLU C 1 1
26 46350 1 1 56 GLU CA C 25.956 23.039 30.067 1.00 . A A . 56 GLU CA 1 1
26 46351 1 1 56 GLU CB C 25.146 21.897 30.704 1.00 . A A . 56 GLU CB 1 1
26 46352 1 1 56 GLU CD C 22.699 21.870 29.901 1.00 . A A . 56 GLU CD 1 1
26 46353 1 1 56 GLU CG C 24.081 21.236 29.828 1.00 . A A . 56 GLU CG 1 1
26 46354 1 1 56 GLU H H 24.155 23.943 29.671 1.00 . A A . 56 GLU H 1 1
26 46355 1 1 56 GLU HA H 26.654 23.369 30.823 1.00 . A A . 56 GLU HA 1 1
26 46356 1 1 56 GLU HB2 H 25.860 21.107 31.021 1.00 . A A . 56 GLU HB2 1 1
26 46357 1 1 56 GLU HB3 H 24.679 22.268 31.642 1.00 . A A . 56 GLU HB3 1 1
26 46358 1 1 56 GLU HG2 H 24.394 21.194 28.763 1.00 . A A . 56 GLU HG2 1 1
26 46359 1 1 56 GLU HG3 H 23.961 20.186 30.169 1.00 . A A . 56 GLU HG3 1 1
26 46360 1 1 56 GLU N N 25.126 24.158 29.742 1.00 . A A . 56 GLU N 1 1
26 46361 1 1 56 GLU O O 27.748 21.782 29.192 1.00 . A A . 56 GLU O 1 1
26 46362 1 1 56 GLU OE1 O 22.575 23.120 29.994 1.00 . A A . 56 GLU OE1 1 1
26 46363 1 1 56 GLU OE2 O 21.698 21.107 29.841 1.00 . A A . 56 GLU OE2 1 1
26 46364 1 1 57 GLU C C 28.472 23.021 26.325 1.00 . A A . 57 GLU C 1 1
26 46365 1 1 57 GLU CA C 27.211 22.265 26.566 1.00 . A A . 57 GLU CA 1 1
26 46366 1 1 57 GLU CB C 26.402 22.136 25.264 1.00 . A A . 57 GLU CB 1 1
26 46367 1 1 57 GLU CD C 25.765 22.923 22.963 1.00 . A A . 57 GLU CD 1 1
26 46368 1 1 57 GLU CG C 26.642 23.187 24.178 1.00 . A A . 57 GLU CG 1 1
26 46369 1 1 57 GLU H H 25.972 23.652 27.481 1.00 . A A . 57 GLU H 1 1
26 46370 1 1 57 GLU HA H 27.496 21.257 26.829 1.00 . A A . 57 GLU HA 1 1
26 46371 1 1 57 GLU HB2 H 26.649 21.148 24.819 1.00 . A A . 57 GLU HB2 1 1
26 46372 1 1 57 GLU HB3 H 25.324 22.095 25.525 1.00 . A A . 57 GLU HB3 1 1
26 46373 1 1 57 GLU HG2 H 26.404 24.197 24.574 1.00 . A A . 57 GLU HG2 1 1
26 46374 1 1 57 GLU HG3 H 27.704 23.199 23.852 1.00 . A A . 57 GLU HG3 1 1
26 46375 1 1 57 GLU N N 26.506 22.832 27.673 1.00 . A A . 57 GLU N 1 1
26 46376 1 1 57 GLU O O 29.513 22.484 25.949 1.00 . A A . 57 GLU O 1 1
26 46377 1 1 57 GLU OE1 O 24.525 22.756 23.108 1.00 . A A . 57 GLU OE1 1 1
26 46378 1 1 57 GLU OE2 O 26.329 22.836 21.839 1.00 . A A . 57 GLU OE2 1 1
26 46379 1 1 58 VAL C C 30.586 24.967 27.378 1.00 . A A . 58 VAL C 1 1
26 46380 1 1 58 VAL CA C 29.473 25.269 26.436 1.00 . A A . 58 VAL CA 1 1
26 46381 1 1 58 VAL CB C 28.896 26.653 26.497 1.00 . A A . 58 VAL CB 1 1
26 46382 1 1 58 VAL CG1 C 28.980 27.323 27.879 1.00 . A A . 58 VAL CG1 1 1
26 46383 1 1 58 VAL CG2 C 29.657 27.527 25.487 1.00 . A A . 58 VAL CG2 1 1
26 46384 1 1 58 VAL H H 27.527 24.730 26.871 1.00 . A A . 58 VAL H 1 1
26 46385 1 1 58 VAL HA H 29.882 25.154 25.443 1.00 . A A . 58 VAL HA 1 1
26 46386 1 1 58 VAL HB H 27.824 26.615 26.209 1.00 . A A . 58 VAL HB 1 1
26 46387 1 1 58 VAL HG11 H 28.521 26.612 28.598 1.00 . A A . 58 VAL HG11 1 1
26 46388 1 1 58 VAL HG12 H 28.389 28.261 27.819 1.00 . A A . 58 VAL HG12 1 1
26 46389 1 1 58 VAL HG13 H 30.041 27.564 28.104 1.00 . A A . 58 VAL HG13 1 1
26 46390 1 1 58 VAL HG21 H 30.723 27.515 25.800 1.00 . A A . 58 VAL HG21 1 1
26 46391 1 1 58 VAL HG22 H 29.248 28.559 25.496 1.00 . A A . 58 VAL HG22 1 1
26 46392 1 1 58 VAL HG23 H 29.562 27.081 24.473 1.00 . A A . 58 VAL HG23 1 1
26 46393 1 1 58 VAL N N 28.401 24.336 26.595 1.00 . A A . 58 VAL N 1 1
26 46394 1 1 58 VAL O O 31.772 25.035 27.062 1.00 . A A . 58 VAL O 1 1
26 46395 1 1 59 PHE C C 31.526 22.516 29.081 1.00 . A A . 59 PHE C 1 1
26 46396 1 1 59 PHE CA C 30.985 23.824 29.547 1.00 . A A . 59 PHE CA 1 1
26 46397 1 1 59 PHE CB C 30.138 23.652 30.820 1.00 . A A . 59 PHE CB 1 1
26 46398 1 1 59 PHE CD1 C 32.040 23.443 32.421 1.00 . A A . 59 PHE CD1 1 1
26 46399 1 1 59 PHE CD2 C 30.212 21.948 32.622 1.00 . A A . 59 PHE CD2 1 1
26 46400 1 1 59 PHE CE1 C 32.631 22.870 33.523 1.00 . A A . 59 PHE CE1 1 1
26 46401 1 1 59 PHE CE2 C 30.810 21.352 33.708 1.00 . A A . 59 PHE CE2 1 1
26 46402 1 1 59 PHE CG C 30.820 22.995 31.971 1.00 . A A . 59 PHE CG 1 1
26 46403 1 1 59 PHE CZ C 32.021 21.819 34.165 1.00 . A A . 59 PHE CZ 1 1
26 46404 1 1 59 PHE H H 29.204 24.627 28.709 1.00 . A A . 59 PHE H 1 1
26 46405 1 1 59 PHE HA H 31.840 24.458 29.721 1.00 . A A . 59 PHE HA 1 1
26 46406 1 1 59 PHE HB2 H 29.820 24.656 31.174 1.00 . A A . 59 PHE HB2 1 1
26 46407 1 1 59 PHE HB3 H 29.214 23.082 30.588 1.00 . A A . 59 PHE HB3 1 1
26 46408 1 1 59 PHE HD1 H 32.543 24.257 31.922 1.00 . A A . 59 PHE HD1 1 1
26 46409 1 1 59 PHE HD2 H 29.252 21.587 32.285 1.00 . A A . 59 PHE HD2 1 1
26 46410 1 1 59 PHE HE1 H 33.572 23.260 33.883 1.00 . A A . 59 PHE HE1 1 1
26 46411 1 1 59 PHE HE2 H 30.324 20.527 34.205 1.00 . A A . 59 PHE HE2 1 1
26 46412 1 1 59 PHE HZ H 32.486 21.358 35.023 1.00 . A A . 59 PHE HZ 1 1
26 46413 1 1 59 PHE N N 30.183 24.495 28.573 1.00 . A A . 59 PHE N 1 1
26 46414 1 1 59 PHE O O 32.736 22.300 29.132 1.00 . A A . 59 PHE O 1 1
26 46415 1 1 60 THR C C 32.157 20.203 27.184 1.00 . A A . 60 THR C 1 1
26 46416 1 1 60 THR CA C 31.026 20.273 28.151 1.00 . A A . 60 THR CA 1 1
26 46417 1 1 60 THR CB C 29.833 19.480 27.704 1.00 . A A . 60 THR CB 1 1
26 46418 1 1 60 THR CG2 C 29.764 19.160 26.202 1.00 . A A . 60 THR CG2 1 1
26 46419 1 1 60 THR H H 29.709 21.805 28.592 1.00 . A A . 60 THR H 1 1
26 46420 1 1 60 THR HA H 31.410 19.752 29.016 1.00 . A A . 60 THR HA 1 1
26 46421 1 1 60 THR HB H 28.918 20.053 27.964 1.00 . A A . 60 THR HB 1 1
26 46422 1 1 60 THR HG1 H 28.888 17.876 28.135 1.00 . A A . 60 THR HG1 1 1
26 46423 1 1 60 THR HG21 H 28.888 18.511 25.981 1.00 . A A . 60 THR HG21 1 1
26 46424 1 1 60 THR HG22 H 30.686 18.631 25.878 1.00 . A A . 60 THR HG22 1 1
26 46425 1 1 60 THR HG23 H 29.648 20.097 25.616 1.00 . A A . 60 THR HG23 1 1
26 46426 1 1 60 THR N N 30.681 21.586 28.600 1.00 . A A . 60 THR N 1 1
26 46427 1 1 60 THR O O 33.091 19.415 27.328 1.00 . A A . 60 THR O 1 1
26 46428 1 1 60 THR OG1 O 29.736 18.244 28.394 1.00 . A A . 60 THR OG1 1 1
26 46429 1 1 61 GLU C C 34.429 21.715 25.682 1.00 . A A . 61 GLU C 1 1
26 46430 1 1 61 GLU CA C 33.166 21.126 25.154 1.00 . A A . 61 GLU CA 1 1
26 46431 1 1 61 GLU CB C 32.606 21.850 23.919 1.00 . A A . 61 GLU CB 1 1
26 46432 1 1 61 GLU CD C 31.928 20.189 22.104 1.00 . A A . 61 GLU CD 1 1
26 46433 1 1 61 GLU CG C 31.462 21.118 23.215 1.00 . A A . 61 GLU CG 1 1
26 46434 1 1 61 GLU H H 31.367 21.681 26.041 1.00 . A A . 61 GLU H 1 1
26 46435 1 1 61 GLU HA H 33.416 20.124 24.838 1.00 . A A . 61 GLU HA 1 1
26 46436 1 1 61 GLU HB2 H 32.200 22.822 24.272 1.00 . A A . 61 GLU HB2 1 1
26 46437 1 1 61 GLU HB3 H 33.415 22.061 23.187 1.00 . A A . 61 GLU HB3 1 1
26 46438 1 1 61 GLU HG2 H 30.843 20.531 23.928 1.00 . A A . 61 GLU HG2 1 1
26 46439 1 1 61 GLU HG3 H 30.797 21.875 22.746 1.00 . A A . 61 GLU HG3 1 1
26 46440 1 1 61 GLU N N 32.150 21.075 26.161 1.00 . A A . 61 GLU N 1 1
26 46441 1 1 61 GLU O O 35.524 21.275 25.337 1.00 . A A . 61 GLU O 1 1
26 46442 1 1 61 GLU OE1 O 32.200 18.983 22.344 1.00 . A A . 61 GLU OE1 1 1
26 46443 1 1 61 GLU OE2 O 31.971 20.667 20.938 1.00 . A A . 61 GLU OE2 1 1
26 46444 1 1 62 VAL C C 36.193 22.411 28.184 1.00 . A A . 62 VAL C 1 1
26 46445 1 1 62 VAL CA C 35.482 23.304 27.226 1.00 . A A . 62 VAL CA 1 1
26 46446 1 1 62 VAL CB C 35.101 24.596 27.885 1.00 . A A . 62 VAL CB 1 1
26 46447 1 1 62 VAL CG1 C 36.249 25.229 28.692 1.00 . A A . 62 VAL CG1 1 1
26 46448 1 1 62 VAL CG2 C 34.717 25.572 26.760 1.00 . A A . 62 VAL CG2 1 1
26 46449 1 1 62 VAL H H 33.479 23.052 26.931 1.00 . A A . 62 VAL H 1 1
26 46450 1 1 62 VAL HA H 36.154 23.540 26.413 1.00 . A A . 62 VAL HA 1 1
26 46451 1 1 62 VAL HB H 34.231 24.406 28.548 1.00 . A A . 62 VAL HB 1 1
26 46452 1 1 62 VAL HG11 H 36.463 24.630 29.602 1.00 . A A . 62 VAL HG11 1 1
26 46453 1 1 62 VAL HG12 H 35.965 26.256 29.004 1.00 . A A . 62 VAL HG12 1 1
26 46454 1 1 62 VAL HG13 H 37.179 25.268 28.085 1.00 . A A . 62 VAL HG13 1 1
26 46455 1 1 62 VAL HG21 H 33.934 25.141 26.100 1.00 . A A . 62 VAL HG21 1 1
26 46456 1 1 62 VAL HG22 H 35.602 25.809 26.133 1.00 . A A . 62 VAL HG22 1 1
26 46457 1 1 62 VAL HG23 H 34.315 26.502 27.215 1.00 . A A . 62 VAL HG23 1 1
26 46458 1 1 62 VAL N N 34.350 22.686 26.610 1.00 . A A . 62 VAL N 1 1
26 46459 1 1 62 VAL O O 37.404 22.457 28.390 1.00 . A A . 62 VAL O 1 1
26 46460 1 1 63 ALA C C 36.787 19.495 28.972 1.00 . A A . 63 ALA C 1 1
26 46461 1 1 63 ALA CA C 35.929 20.479 29.691 1.00 . A A . 63 ALA CA 1 1
26 46462 1 1 63 ALA CB C 34.762 19.725 30.350 1.00 . A A . 63 ALA CB 1 1
26 46463 1 1 63 ALA H H 34.476 21.498 28.535 1.00 . A A . 63 ALA H 1 1
26 46464 1 1 63 ALA HA H 36.540 20.965 30.437 1.00 . A A . 63 ALA HA 1 1
26 46465 1 1 63 ALA HB1 H 35.141 18.992 31.095 1.00 . A A . 63 ALA HB1 1 1
26 46466 1 1 63 ALA HB2 H 34.179 19.162 29.591 1.00 . A A . 63 ALA HB2 1 1
26 46467 1 1 63 ALA HB3 H 34.083 20.438 30.865 1.00 . A A . 63 ALA HB3 1 1
26 46468 1 1 63 ALA N N 35.439 21.475 28.789 1.00 . A A . 63 ALA N 1 1
26 46469 1 1 63 ALA O O 37.829 19.052 29.454 1.00 . A A . 63 ALA O 1 1
26 46470 1 1 64 ASN C C 38.332 18.513 26.470 1.00 . A A . 64 ASN C 1 1
26 46471 1 1 64 ASN CA C 36.983 18.119 26.966 1.00 . A A . 64 ASN CA 1 1
26 46472 1 1 64 ASN CB C 35.989 17.553 25.938 1.00 . A A . 64 ASN CB 1 1
26 46473 1 1 64 ASN CG C 36.215 17.863 24.465 1.00 . A A . 64 ASN CG 1 1
26 46474 1 1 64 ASN H H 35.544 19.592 27.391 1.00 . A A . 64 ASN H 1 1
26 46475 1 1 64 ASN HA H 37.153 17.318 27.671 1.00 . A A . 64 ASN HA 1 1
26 46476 1 1 64 ASN HB2 H 35.988 16.446 26.020 1.00 . A A . 64 ASN HB2 1 1
26 46477 1 1 64 ASN HB3 H 34.969 17.883 26.228 1.00 . A A . 64 ASN HB3 1 1
26 46478 1 1 64 ASN HD21 H 34.296 18.550 24.236 1.00 . A A . 64 ASN HD21 1 1
26 46479 1 1 64 ASN HD22 H 35.350 18.773 22.865 1.00 . A A . 64 ASN HD22 1 1
26 46480 1 1 64 ASN N N 36.365 19.148 27.744 1.00 . A A . 64 ASN N 1 1
26 46481 1 1 64 ASN ND2 N 35.199 18.486 23.811 1.00 . A A . 64 ASN ND2 1 1
26 46482 1 1 64 ASN O O 39.258 17.704 26.429 1.00 . A A . 64 ASN O 1 1
26 46483 1 1 64 ASN OD1 O 37.236 17.513 23.875 1.00 . A A . 64 ASN OD1 1 1
26 46484 1 1 65 LEU C C 40.701 20.735 26.659 1.00 . A A . 65 LEU C 1 1
26 46485 1 1 65 LEU CA C 39.734 20.340 25.597 1.00 . A A . 65 LEU CA 1 1
26 46486 1 1 65 LEU CB C 39.384 21.368 24.508 1.00 . A A . 65 LEU CB 1 1
26 46487 1 1 65 LEU CD1 C 39.925 23.678 23.570 1.00 . A A . 65 LEU CD1 1 1
26 46488 1 1 65 LEU CD2 C 38.270 23.391 25.463 1.00 . A A . 65 LEU CD2 1 1
26 46489 1 1 65 LEU CG C 39.566 22.863 24.824 1.00 . A A . 65 LEU CG 1 1
26 46490 1 1 65 LEU H H 37.753 20.441 26.101 1.00 . A A . 65 LEU H 1 1
26 46491 1 1 65 LEU HA H 40.283 19.604 25.031 1.00 . A A . 65 LEU HA 1 1
26 46492 1 1 65 LEU HB2 H 39.975 21.130 23.599 1.00 . A A . 65 LEU HB2 1 1
26 46493 1 1 65 LEU HB3 H 38.304 21.250 24.276 1.00 . A A . 65 LEU HB3 1 1
26 46494 1 1 65 LEU HD11 H 39.107 23.608 22.821 1.00 . A A . 65 LEU HD11 1 1
26 46495 1 1 65 LEU HD12 H 40.861 23.291 23.112 1.00 . A A . 65 LEU HD12 1 1
26 46496 1 1 65 LEU HD13 H 40.078 24.746 23.834 1.00 . A A . 65 LEU HD13 1 1
26 46497 1 1 65 LEU HD21 H 38.440 24.332 26.029 1.00 . A A . 65 LEU HD21 1 1
26 46498 1 1 65 LEU HD22 H 37.878 22.622 26.162 1.00 . A A . 65 LEU HD22 1 1
26 46499 1 1 65 LEU HD23 H 37.489 23.555 24.692 1.00 . A A . 65 LEU HD23 1 1
26 46500 1 1 65 LEU HG H 40.363 22.953 25.592 1.00 . A A . 65 LEU HG 1 1
26 46501 1 1 65 LEU N N 38.507 19.788 26.084 1.00 . A A . 65 LEU N 1 1
26 46502 1 1 65 LEU O O 41.903 20.843 26.416 1.00 . A A . 65 LEU O 1 1
26 46503 1 1 66 PHE C C 41.510 20.245 29.849 1.00 . A A . 66 PHE C 1 1
26 46504 1 1 66 PHE CA C 40.989 21.373 29.026 1.00 . A A . 66 PHE CA 1 1
26 46505 1 1 66 PHE CB C 40.146 22.240 29.977 1.00 . A A . 66 PHE CB 1 1
26 46506 1 1 66 PHE CD1 C 40.454 24.207 28.421 1.00 . A A . 66 PHE CD1 1 1
26 46507 1 1 66 PHE CD2 C 39.724 24.564 30.641 1.00 . A A . 66 PHE CD2 1 1
26 46508 1 1 66 PHE CE1 C 40.483 25.564 28.203 1.00 . A A . 66 PHE CE1 1 1
26 46509 1 1 66 PHE CE2 C 39.730 25.923 30.431 1.00 . A A . 66 PHE CE2 1 1
26 46510 1 1 66 PHE CG C 40.096 23.692 29.645 1.00 . A A . 66 PHE CG 1 1
26 46511 1 1 66 PHE CZ C 40.111 26.424 29.209 1.00 . A A . 66 PHE CZ 1 1
26 46512 1 1 66 PHE H H 39.264 20.704 28.047 1.00 . A A . 66 PHE H 1 1
26 46513 1 1 66 PHE HA H 41.863 21.910 28.688 1.00 . A A . 66 PHE HA 1 1
26 46514 1 1 66 PHE HB2 H 39.103 21.859 30.010 1.00 . A A . 66 PHE HB2 1 1
26 46515 1 1 66 PHE HB3 H 40.545 22.201 31.013 1.00 . A A . 66 PHE HB3 1 1
26 46516 1 1 66 PHE HD1 H 40.746 23.556 27.610 1.00 . A A . 66 PHE HD1 1 1
26 46517 1 1 66 PHE HD2 H 39.444 24.173 31.609 1.00 . A A . 66 PHE HD2 1 1
26 46518 1 1 66 PHE HE1 H 40.843 25.924 27.250 1.00 . A A . 66 PHE HE1 1 1
26 46519 1 1 66 PHE HE2 H 39.451 26.585 31.238 1.00 . A A . 66 PHE HE2 1 1
26 46520 1 1 66 PHE HZ H 40.133 27.490 29.041 1.00 . A A . 66 PHE HZ 1 1
26 46521 1 1 66 PHE N N 40.228 20.916 27.905 1.00 . A A . 66 PHE N 1 1
26 46522 1 1 66 PHE O O 42.163 20.440 30.874 1.00 . A A . 66 PHE O 1 1
26 46523 1 1 67 ARG C C 42.568 17.547 30.906 1.00 . A A . 67 ARG C 1 1
26 46524 1 1 67 ARG CA C 41.263 17.824 30.245 1.00 . A A . 67 ARG CA 1 1
26 46525 1 1 67 ARG CB C 40.711 16.655 29.410 1.00 . A A . 67 ARG CB 1 1
26 46526 1 1 67 ARG CD C 41.065 15.061 27.433 1.00 . A A . 67 ARG CD 1 1
26 46527 1 1 67 ARG CG C 41.649 16.181 28.299 1.00 . A A . 67 ARG CG 1 1
26 46528 1 1 67 ARG CZ C 42.108 15.493 25.178 1.00 . A A . 67 ARG CZ 1 1
26 46529 1 1 67 ARG H H 40.728 18.900 28.565 1.00 . A A . 67 ARG H 1 1
26 46530 1 1 67 ARG HA H 40.551 17.985 31.041 1.00 . A A . 67 ARG HA 1 1
26 46531 1 1 67 ARG HB2 H 40.444 15.805 30.075 1.00 . A A . 67 ARG HB2 1 1
26 46532 1 1 67 ARG HB3 H 39.777 17.042 28.950 1.00 . A A . 67 ARG HB3 1 1
26 46533 1 1 67 ARG HD2 H 40.938 14.132 28.028 1.00 . A A . 67 ARG HD2 1 1
26 46534 1 1 67 ARG HD3 H 40.079 15.332 26.999 1.00 . A A . 67 ARG HD3 1 1
26 46535 1 1 67 ARG HE H 42.825 14.188 26.542 1.00 . A A . 67 ARG HE 1 1
26 46536 1 1 67 ARG HG2 H 41.895 17.049 27.651 1.00 . A A . 67 ARG HG2 1 1
26 46537 1 1 67 ARG HG3 H 42.598 15.814 28.743 1.00 . A A . 67 ARG HG3 1 1
26 46538 1 1 67 ARG HH11 H 40.553 16.787 25.556 1.00 . A A . 67 ARG HH11 1 1
26 46539 1 1 67 ARG HH12 H 41.408 17.069 24.086 1.00 . A A . 67 ARG HH12 1 1
26 46540 1 1 67 ARG HH21 H 43.707 14.447 24.477 1.00 . A A . 67 ARG HH21 1 1
26 46541 1 1 67 ARG HH22 H 43.035 15.607 23.358 1.00 . A A . 67 ARG HH22 1 1
26 46542 1 1 67 ARG N N 41.195 19.004 29.439 1.00 . A A . 67 ARG N 1 1
26 46543 1 1 67 ARG NE N 42.062 14.804 26.355 1.00 . A A . 67 ARG NE 1 1
26 46544 1 1 67 ARG NH1 N 41.220 16.485 24.875 1.00 . A A . 67 ARG NH1 1 1
26 46545 1 1 67 ARG NH2 N 43.090 15.207 24.273 1.00 . A A . 67 ARG NH2 1 1
26 46546 1 1 67 ARG O O 43.654 17.675 30.343 1.00 . A A . 67 ARG O 1 1
26 46547 1 1 68 GLY C C 43.449 18.262 34.158 1.00 . A A . 68 GLY C 1 1
26 46548 1 1 68 GLY CA C 43.608 17.217 33.108 1.00 . A A . 68 GLY CA 1 1
26 46549 1 1 68 GLY H H 41.604 16.998 32.594 1.00 . A A . 68 GLY H 1 1
26 46550 1 1 68 GLY HA2 H 43.626 16.262 33.612 1.00 . A A . 68 GLY HA2 1 1
26 46551 1 1 68 GLY HA3 H 44.531 17.427 32.587 1.00 . A A . 68 GLY HA3 1 1
26 46552 1 1 68 GLY N N 42.497 17.217 32.209 1.00 . A A . 68 GLY N 1 1
26 46553 1 1 68 GLY O O 43.696 18.011 35.336 1.00 . A A . 68 GLY O 1 1
26 46554 1 1 69 GLN C C 41.668 20.968 35.101 1.00 . A A . 69 GLN C 1 1
26 46555 1 1 69 GLN CA C 43.038 20.621 34.629 1.00 . A A . 69 GLN CA 1 1
26 46556 1 1 69 GLN CB C 43.701 21.831 33.950 1.00 . A A . 69 GLN CB 1 1
26 46557 1 1 69 GLN CD C 45.865 22.628 32.837 1.00 . A A . 69 GLN CD 1 1
26 46558 1 1 69 GLN CG C 45.100 21.464 33.452 1.00 . A A . 69 GLN CG 1 1
26 46559 1 1 69 GLN H H 42.817 19.658 32.809 1.00 . A A . 69 GLN H 1 1
26 46560 1 1 69 GLN HA H 43.629 20.408 35.507 1.00 . A A . 69 GLN HA 1 1
26 46561 1 1 69 GLN HB2 H 43.073 22.166 33.097 1.00 . A A . 69 GLN HB2 1 1
26 46562 1 1 69 GLN HB3 H 43.756 22.650 34.697 1.00 . A A . 69 GLN HB3 1 1
26 46563 1 1 69 GLN HE21 H 46.137 21.569 31.112 1.00 . A A . 69 GLN HE21 1 1
26 46564 1 1 69 GLN HE22 H 46.842 23.165 31.122 1.00 . A A . 69 GLN HE22 1 1
26 46565 1 1 69 GLN HG2 H 45.706 21.082 34.302 1.00 . A A . 69 GLN HG2 1 1
26 46566 1 1 69 GLN HG3 H 45.027 20.647 32.703 1.00 . A A . 69 GLN HG3 1 1
26 46567 1 1 69 GLN N N 43.047 19.483 33.763 1.00 . A A . 69 GLN N 1 1
26 46568 1 1 69 GLN NE2 N 46.326 22.436 31.573 1.00 . A A . 69 GLN NE2 1 1
26 46569 1 1 69 GLN O O 40.929 21.746 34.500 1.00 . A A . 69 GLN O 1 1
26 46570 1 1 69 GLN OE1 O 46.094 23.656 33.472 1.00 . A A . 69 GLN OE1 1 1
26 46571 1 1 70 GLU C C 39.533 21.677 37.419 1.00 . A A . 70 GLU C 1 1
26 46572 1 1 70 GLU CA C 39.930 20.418 36.728 1.00 . A A . 70 GLU CA 1 1
26 46573 1 1 70 GLU CB C 39.599 19.196 37.601 1.00 . A A . 70 GLU CB 1 1
26 46574 1 1 70 GLU CD C 39.878 17.797 39.652 1.00 . A A . 70 GLU CD 1 1
26 46575 1 1 70 GLU CG C 40.340 19.056 38.933 1.00 . A A . 70 GLU CG 1 1
26 46576 1 1 70 GLU H H 41.949 19.828 36.731 1.00 . A A . 70 GLU H 1 1
26 46577 1 1 70 GLU HA H 39.280 20.363 35.867 1.00 . A A . 70 GLU HA 1 1
26 46578 1 1 70 GLU HB2 H 38.508 19.220 37.807 1.00 . A A . 70 GLU HB2 1 1
26 46579 1 1 70 GLU HB3 H 39.805 18.293 36.986 1.00 . A A . 70 GLU HB3 1 1
26 46580 1 1 70 GLU HG2 H 41.437 18.987 38.770 1.00 . A A . 70 GLU HG2 1 1
26 46581 1 1 70 GLU HG3 H 40.132 19.921 39.598 1.00 . A A . 70 GLU HG3 1 1
26 46582 1 1 70 GLU N N 41.277 20.385 36.248 1.00 . A A . 70 GLU N 1 1
26 46583 1 1 70 GLU O O 38.370 22.075 37.383 1.00 . A A . 70 GLU O 1 1
26 46584 1 1 70 GLU OE1 O 38.655 17.664 39.926 1.00 . A A . 70 GLU OE1 1 1
26 46585 1 1 70 GLU OE2 O 40.719 16.902 39.932 1.00 . A A . 70 GLU OE2 1 1
26 46586 1 1 71 ASP C C 39.601 24.669 38.035 1.00 . A A . 71 ASP C 1 1
26 46587 1 1 71 ASP CA C 40.308 23.594 38.787 1.00 . A A . 71 ASP CA 1 1
26 46588 1 1 71 ASP CB C 41.674 24.161 39.210 1.00 . A A . 71 ASP CB 1 1
26 46589 1 1 71 ASP CG C 42.467 23.139 40.012 1.00 . A A . 71 ASP CG 1 1
26 46590 1 1 71 ASP H H 41.416 22.014 38.070 1.00 . A A . 71 ASP H 1 1
26 46591 1 1 71 ASP HA H 39.710 23.368 39.657 1.00 . A A . 71 ASP HA 1 1
26 46592 1 1 71 ASP HB2 H 42.287 24.439 38.326 1.00 . A A . 71 ASP HB2 1 1
26 46593 1 1 71 ASP HB3 H 41.535 25.062 39.845 1.00 . A A . 71 ASP HB3 1 1
26 46594 1 1 71 ASP N N 40.490 22.386 38.045 1.00 . A A . 71 ASP N 1 1
26 46595 1 1 71 ASP O O 38.686 25.326 38.529 1.00 . A A . 71 ASP O 1 1
26 46596 1 1 71 ASP OD1 O 43.062 22.218 39.393 1.00 . A A . 71 ASP OD1 1 1
26 46597 1 1 71 ASP OD2 O 42.549 23.292 41.260 1.00 . A A . 71 ASP OD2 1 1
26 46598 1 1 72 LEU C C 38.049 25.736 35.589 1.00 . A A . 72 LEU C 1 1
26 46599 1 1 72 LEU CA C 39.498 25.884 35.903 1.00 . A A . 72 LEU CA 1 1
26 46600 1 1 72 LEU CB C 40.339 25.924 34.616 1.00 . A A . 72 LEU CB 1 1
26 46601 1 1 72 LEU CD1 C 42.593 25.847 33.487 1.00 . A A . 72 LEU CD1 1 1
26 46602 1 1 72 LEU CD2 C 42.289 27.359 35.483 1.00 . A A . 72 LEU CD2 1 1
26 46603 1 1 72 LEU CG C 41.859 26.038 34.824 1.00 . A A . 72 LEU CG 1 1
26 46604 1 1 72 LEU H H 40.694 24.259 36.377 1.00 . A A . 72 LEU H 1 1
26 46605 1 1 72 LEU HA H 39.617 26.813 36.441 1.00 . A A . 72 LEU HA 1 1
26 46606 1 1 72 LEU HB2 H 40.152 24.996 34.035 1.00 . A A . 72 LEU HB2 1 1
26 46607 1 1 72 LEU HB3 H 40.010 26.775 33.983 1.00 . A A . 72 LEU HB3 1 1
26 46608 1 1 72 LEU HD11 H 43.693 25.895 33.633 1.00 . A A . 72 LEU HD11 1 1
26 46609 1 1 72 LEU HD12 H 42.302 26.640 32.765 1.00 . A A . 72 LEU HD12 1 1
26 46610 1 1 72 LEU HD13 H 42.341 24.862 33.040 1.00 . A A . 72 LEU HD13 1 1
26 46611 1 1 72 LEU HD21 H 43.396 27.453 35.478 1.00 . A A . 72 LEU HD21 1 1
26 46612 1 1 72 LEU HD22 H 41.929 27.413 36.532 1.00 . A A . 72 LEU HD22 1 1
26 46613 1 1 72 LEU HD23 H 41.879 28.230 34.928 1.00 . A A . 72 LEU HD23 1 1
26 46614 1 1 72 LEU HG H 42.198 25.209 35.482 1.00 . A A . 72 LEU HG 1 1
26 46615 1 1 72 LEU N N 39.988 24.850 36.760 1.00 . A A . 72 LEU N 1 1
26 46616 1 1 72 LEU O O 37.285 26.697 35.508 1.00 . A A . 72 LEU O 1 1
26 46617 1 1 73 LEU C C 35.409 23.981 36.383 1.00 . A A . 73 LEU C 1 1
26 46618 1 1 73 LEU CA C 36.271 24.047 35.168 1.00 . A A . 73 LEU CA 1 1
26 46619 1 1 73 LEU CB C 36.355 22.636 34.562 1.00 . A A . 73 LEU CB 1 1
26 46620 1 1 73 LEU CD1 C 37.504 21.217 32.912 1.00 . A A . 73 LEU CD1 1 1
26 46621 1 1 73 LEU CD2 C 36.254 23.367 32.136 1.00 . A A . 73 LEU CD2 1 1
26 46622 1 1 73 LEU CG C 37.098 22.669 33.216 1.00 . A A . 73 LEU CG 1 1
26 46623 1 1 73 LEU H H 38.272 23.734 35.511 1.00 . A A . 73 LEU H 1 1
26 46624 1 1 73 LEU HA H 35.808 24.722 34.465 1.00 . A A . 73 LEU HA 1 1
26 46625 1 1 73 LEU HB2 H 36.902 21.967 35.261 1.00 . A A . 73 LEU HB2 1 1
26 46626 1 1 73 LEU HB3 H 35.347 22.196 34.400 1.00 . A A . 73 LEU HB3 1 1
26 46627 1 1 73 LEU HD11 H 38.127 21.157 31.994 1.00 . A A . 73 LEU HD11 1 1
26 46628 1 1 73 LEU HD12 H 36.599 20.583 32.799 1.00 . A A . 73 LEU HD12 1 1
26 46629 1 1 73 LEU HD13 H 38.089 20.848 33.781 1.00 . A A . 73 LEU HD13 1 1
26 46630 1 1 73 LEU HD21 H 36.061 24.431 32.388 1.00 . A A . 73 LEU HD21 1 1
26 46631 1 1 73 LEU HD22 H 35.267 22.873 32.017 1.00 . A A . 73 LEU HD22 1 1
26 46632 1 1 73 LEU HD23 H 36.785 23.340 31.161 1.00 . A A . 73 LEU HD23 1 1
26 46633 1 1 73 LEU HG H 38.050 23.235 33.315 1.00 . A A . 73 LEU HG 1 1
26 46634 1 1 73 LEU N N 37.609 24.474 35.431 1.00 . A A . 73 LEU N 1 1
26 46635 1 1 73 LEU O O 34.183 24.061 36.347 1.00 . A A . 73 LEU O 1 1
26 46636 1 1 74 SER C C 34.911 25.171 39.158 1.00 . A A . 74 SER C 1 1
26 46637 1 1 74 SER CA C 35.485 23.831 38.849 1.00 . A A . 74 SER CA 1 1
26 46638 1 1 74 SER CB C 36.483 23.398 39.937 1.00 . A A . 74 SER CB 1 1
26 46639 1 1 74 SER H H 37.039 23.639 37.410 1.00 . A A . 74 SER H 1 1
26 46640 1 1 74 SER HA H 34.666 23.129 38.853 1.00 . A A . 74 SER HA 1 1
26 46641 1 1 74 SER HB2 H 36.966 22.454 39.609 1.00 . A A . 74 SER HB2 1 1
26 46642 1 1 74 SER HB3 H 37.284 24.159 40.062 1.00 . A A . 74 SER HB3 1 1
26 46643 1 1 74 SER HG H 36.298 23.753 41.814 1.00 . A A . 74 SER HG 1 1
26 46644 1 1 74 SER N N 36.066 23.808 37.544 1.00 . A A . 74 SER N 1 1
26 46645 1 1 74 SER O O 33.739 25.319 39.496 1.00 . A A . 74 SER O 1 1
26 46646 1 1 74 SER OG O 35.856 23.170 41.191 1.00 . A A . 74 SER OG 1 1
26 46647 1 1 75 GLU C C 34.396 28.024 37.911 1.00 . A A . 75 GLU C 1 1
26 46648 1 1 75 GLU CA C 35.264 27.589 39.042 1.00 . A A . 75 GLU CA 1 1
26 46649 1 1 75 GLU CB C 36.412 28.598 39.217 1.00 . A A . 75 GLU CB 1 1
26 46650 1 1 75 GLU CD C 37.779 27.920 41.277 1.00 . A A . 75 GLU CD 1 1
26 46651 1 1 75 GLU CG C 36.756 28.877 40.681 1.00 . A A . 75 GLU CG 1 1
26 46652 1 1 75 GLU H H 36.687 26.095 38.794 1.00 . A A . 75 GLU H 1 1
26 46653 1 1 75 GLU HA H 34.603 27.690 39.890 1.00 . A A . 75 GLU HA 1 1
26 46654 1 1 75 GLU HB2 H 37.292 28.258 38.630 1.00 . A A . 75 GLU HB2 1 1
26 46655 1 1 75 GLU HB3 H 36.119 29.584 38.800 1.00 . A A . 75 GLU HB3 1 1
26 46656 1 1 75 GLU HG2 H 37.191 29.896 40.766 1.00 . A A . 75 GLU HG2 1 1
26 46657 1 1 75 GLU HG3 H 35.829 28.843 41.292 1.00 . A A . 75 GLU HG3 1 1
26 46658 1 1 75 GLU N N 35.718 26.234 38.985 1.00 . A A . 75 GLU N 1 1
26 46659 1 1 75 GLU O O 33.672 29.002 38.089 1.00 . A A . 75 GLU O 1 1
26 46660 1 1 75 GLU OE1 O 38.972 28.033 40.891 1.00 . A A . 75 GLU OE1 1 1
26 46661 1 1 75 GLU OE2 O 37.418 27.115 42.177 1.00 . A A . 75 GLU OE2 1 1
26 46662 1 1 76 PHE C C 32.103 27.887 35.903 1.00 . A A . 76 PHE C 1 1
26 46663 1 1 76 PHE CA C 33.556 27.712 35.625 1.00 . A A . 76 PHE CA 1 1
26 46664 1 1 76 PHE CB C 33.775 26.667 34.517 1.00 . A A . 76 PHE CB 1 1
26 46665 1 1 76 PHE CD1 C 32.121 26.810 32.660 1.00 . A A . 76 PHE CD1 1 1
26 46666 1 1 76 PHE CD2 C 34.346 27.520 32.258 1.00 . A A . 76 PHE CD2 1 1
26 46667 1 1 76 PHE CE1 C 31.829 26.969 31.326 1.00 . A A . 76 PHE CE1 1 1
26 46668 1 1 76 PHE CE2 C 34.056 27.693 30.925 1.00 . A A . 76 PHE CE2 1 1
26 46669 1 1 76 PHE CG C 33.391 27.055 33.130 1.00 . A A . 76 PHE CG 1 1
26 46670 1 1 76 PHE CZ C 32.801 27.393 30.451 1.00 . A A . 76 PHE CZ 1 1
26 46671 1 1 76 PHE H H 34.954 26.554 36.644 1.00 . A A . 76 PHE H 1 1
26 46672 1 1 76 PHE HA H 33.942 28.662 35.286 1.00 . A A . 76 PHE HA 1 1
26 46673 1 1 76 PHE HB2 H 34.867 26.465 34.484 1.00 . A A . 76 PHE HB2 1 1
26 46674 1 1 76 PHE HB3 H 33.261 25.715 34.765 1.00 . A A . 76 PHE HB3 1 1
26 46675 1 1 76 PHE HD1 H 31.368 26.429 33.333 1.00 . A A . 76 PHE HD1 1 1
26 46676 1 1 76 PHE HD2 H 35.349 27.702 32.615 1.00 . A A . 76 PHE HD2 1 1
26 46677 1 1 76 PHE HE1 H 30.837 26.756 30.955 1.00 . A A . 76 PHE HE1 1 1
26 46678 1 1 76 PHE HE2 H 34.816 28.050 30.245 1.00 . A A . 76 PHE HE2 1 1
26 46679 1 1 76 PHE HZ H 32.574 27.510 29.402 1.00 . A A . 76 PHE HZ 1 1
26 46680 1 1 76 PHE N N 34.354 27.343 36.752 1.00 . A A . 76 PHE N 1 1
26 46681 1 1 76 PHE O O 31.402 28.679 35.274 1.00 . A A . 76 PHE O 1 1
26 46682 1 1 77 GLY C C 29.976 28.721 38.048 1.00 . A A . 77 GLY C 1 1
26 46683 1 1 77 GLY CA C 30.326 27.355 37.568 1.00 . A A . 77 GLY CA 1 1
26 46684 1 1 77 GLY H H 32.255 26.625 37.445 1.00 . A A . 77 GLY H 1 1
26 46685 1 1 77 GLY HA2 H 29.587 27.083 36.828 1.00 . A A . 77 GLY HA2 1 1
26 46686 1 1 77 GLY HA3 H 30.298 26.701 38.426 1.00 . A A . 77 GLY HA3 1 1
26 46687 1 1 77 GLY N N 31.614 27.218 36.963 1.00 . A A . 77 GLY N 1 1
26 46688 1 1 77 GLY O O 28.801 29.022 38.251 1.00 . A A . 77 GLY O 1 1
26 46689 1 1 78 GLN C C 29.977 31.740 37.482 1.00 . A A . 78 GLN C 1 1
26 46690 1 1 78 GLN CA C 30.733 31.006 38.534 1.00 . A A . 78 GLN CA 1 1
26 46691 1 1 78 GLN CB C 32.075 31.704 38.815 1.00 . A A . 78 GLN CB 1 1
26 46692 1 1 78 GLN CD C 34.439 32.156 38.032 1.00 . A A . 78 GLN CD 1 1
26 46693 1 1 78 GLN CG C 32.998 31.908 37.613 1.00 . A A . 78 GLN CG 1 1
26 46694 1 1 78 GLN H H 31.914 29.365 38.172 1.00 . A A . 78 GLN H 1 1
26 46695 1 1 78 GLN HA H 30.135 31.050 39.431 1.00 . A A . 78 GLN HA 1 1
26 46696 1 1 78 GLN HB2 H 31.875 32.694 39.280 1.00 . A A . 78 GLN HB2 1 1
26 46697 1 1 78 GLN HB3 H 32.597 31.074 39.567 1.00 . A A . 78 GLN HB3 1 1
26 46698 1 1 78 GLN HE21 H 35.191 30.935 36.544 1.00 . A A . 78 GLN HE21 1 1
26 46699 1 1 78 GLN HE22 H 36.369 31.755 37.509 1.00 . A A . 78 GLN HE22 1 1
26 46700 1 1 78 GLN HG2 H 32.968 31.019 36.946 1.00 . A A . 78 GLN HG2 1 1
26 46701 1 1 78 GLN HG3 H 32.660 32.780 37.012 1.00 . A A . 78 GLN HG3 1 1
26 46702 1 1 78 GLN N N 30.954 29.621 38.250 1.00 . A A . 78 GLN N 1 1
26 46703 1 1 78 GLN NE2 N 35.413 31.570 37.284 1.00 . A A . 78 GLN NE2 1 1
26 46704 1 1 78 GLN O O 29.205 32.651 37.776 1.00 . A A . 78 GLN O 1 1
26 46705 1 1 78 GLN OE1 O 34.731 32.871 38.990 1.00 . A A . 78 GLN OE1 1 1
26 46706 1 1 79 PHE C C 28.216 31.363 34.737 1.00 . A A . 79 PHE C 1 1
26 46707 1 1 79 PHE CA C 29.548 31.947 35.065 1.00 . A A . 79 PHE CA 1 1
26 46708 1 1 79 PHE CB C 30.443 31.770 33.827 1.00 . A A . 79 PHE CB 1 1
26 46709 1 1 79 PHE CD1 C 31.878 33.768 34.212 1.00 . A A . 79 PHE CD1 1 1
26 46710 1 1 79 PHE CD2 C 32.916 31.645 34.015 1.00 . A A . 79 PHE CD2 1 1
26 46711 1 1 79 PHE CE1 C 33.102 34.356 34.421 1.00 . A A . 79 PHE CE1 1 1
26 46712 1 1 79 PHE CE2 C 34.145 32.225 34.222 1.00 . A A . 79 PHE CE2 1 1
26 46713 1 1 79 PHE CG C 31.774 32.411 34.021 1.00 . A A . 79 PHE CG 1 1
26 46714 1 1 79 PHE CZ C 34.238 33.580 34.432 1.00 . A A . 79 PHE CZ 1 1
26 46715 1 1 79 PHE H H 30.777 30.585 36.030 1.00 . A A . 79 PHE H 1 1
26 46716 1 1 79 PHE HA H 29.396 32.998 35.263 1.00 . A A . 79 PHE HA 1 1
26 46717 1 1 79 PHE HB2 H 30.592 30.689 33.614 1.00 . A A . 79 PHE HB2 1 1
26 46718 1 1 79 PHE HB3 H 29.982 32.244 32.934 1.00 . A A . 79 PHE HB3 1 1
26 46719 1 1 79 PHE HD1 H 30.990 34.385 34.205 1.00 . A A . 79 PHE HD1 1 1
26 46720 1 1 79 PHE HD2 H 32.849 30.580 33.857 1.00 . A A . 79 PHE HD2 1 1
26 46721 1 1 79 PHE HE1 H 33.177 35.421 34.590 1.00 . A A . 79 PHE HE1 1 1
26 46722 1 1 79 PHE HE2 H 35.036 31.615 34.229 1.00 . A A . 79 PHE HE2 1 1
26 46723 1 1 79 PHE HZ H 35.200 34.034 34.619 1.00 . A A . 79 PHE HZ 1 1
26 46724 1 1 79 PHE N N 30.150 31.339 36.209 1.00 . A A . 79 PHE N 1 1
26 46725 1 1 79 PHE O O 27.402 31.963 34.038 1.00 . A A . 79 PHE O 1 1
26 46726 1 1 80 LEU C C 25.678 29.470 35.789 1.00 . A A . 80 LEU C 1 1
26 46727 1 1 80 LEU CA C 26.769 29.417 34.775 1.00 . A A . 80 LEU CA 1 1
26 46728 1 1 80 LEU CB C 27.147 27.969 34.422 1.00 . A A . 80 LEU CB 1 1
26 46729 1 1 80 LEU CD1 C 28.317 26.398 32.888 1.00 . A A . 80 LEU CD1 1 1
26 46730 1 1 80 LEU CD2 C 27.722 28.645 31.986 1.00 . A A . 80 LEU CD2 1 1
26 46731 1 1 80 LEU CG C 28.142 27.882 33.253 1.00 . A A . 80 LEU CG 1 1
26 46732 1 1 80 LEU H H 28.567 29.666 35.810 1.00 . A A . 80 LEU H 1 1
26 46733 1 1 80 LEU HA H 26.391 29.836 33.854 1.00 . A A . 80 LEU HA 1 1
26 46734 1 1 80 LEU HB2 H 27.588 27.468 35.311 1.00 . A A . 80 LEU HB2 1 1
26 46735 1 1 80 LEU HB3 H 26.238 27.396 34.136 1.00 . A A . 80 LEU HB3 1 1
26 46736 1 1 80 LEU HD11 H 28.731 25.843 33.756 1.00 . A A . 80 LEU HD11 1 1
26 46737 1 1 80 LEU HD12 H 29.008 26.316 32.021 1.00 . A A . 80 LEU HD12 1 1
26 46738 1 1 80 LEU HD13 H 27.326 25.977 32.616 1.00 . A A . 80 LEU HD13 1 1
26 46739 1 1 80 LEU HD21 H 26.708 28.330 31.658 1.00 . A A . 80 LEU HD21 1 1
26 46740 1 1 80 LEU HD22 H 28.422 28.422 31.152 1.00 . A A . 80 LEU HD22 1 1
26 46741 1 1 80 LEU HD23 H 27.735 29.742 32.160 1.00 . A A . 80 LEU HD23 1 1
26 46742 1 1 80 LEU HG H 29.126 28.276 33.585 1.00 . A A . 80 LEU HG 1 1
26 46743 1 1 80 LEU N N 27.936 30.128 35.191 1.00 . A A . 80 LEU N 1 1
26 46744 1 1 80 LEU O O 25.967 29.695 36.963 1.00 . A A . 80 LEU O 1 1
26 46745 1 1 81 PRO C C 23.445 27.757 37.047 1.00 . A A . 81 PRO C 1 1
26 46746 1 1 81 PRO CA C 23.405 29.130 36.469 1.00 . A A . 81 PRO CA 1 1
26 46747 1 1 81 PRO CB C 22.112 29.358 35.690 1.00 . A A . 81 PRO CB 1 1
26 46748 1 1 81 PRO CD C 23.909 29.211 34.121 1.00 . A A . 81 PRO CD 1 1
26 46749 1 1 81 PRO CG C 22.437 28.805 34.292 1.00 . A A . 81 PRO CG 1 1
26 46750 1 1 81 PRO HA H 23.518 29.842 37.273 1.00 . A A . 81 PRO HA 1 1
26 46751 1 1 81 PRO HB2 H 21.218 28.877 36.140 1.00 . A A . 81 PRO HB2 1 1
26 46752 1 1 81 PRO HB3 H 21.924 30.450 35.610 1.00 . A A . 81 PRO HB3 1 1
26 46753 1 1 81 PRO HD2 H 24.448 28.452 33.515 1.00 . A A . 81 PRO HD2 1 1
26 46754 1 1 81 PRO HD3 H 23.982 30.208 33.635 1.00 . A A . 81 PRO HD3 1 1
26 46755 1 1 81 PRO HG2 H 22.355 27.698 34.303 1.00 . A A . 81 PRO HG2 1 1
26 46756 1 1 81 PRO HG3 H 21.788 29.229 33.495 1.00 . A A . 81 PRO HG3 1 1
26 46757 1 1 81 PRO N N 24.426 29.303 35.478 1.00 . A A . 81 PRO N 1 1
26 46758 1 1 81 PRO O O 24.159 26.900 36.529 1.00 . A A . 81 PRO O 1 1
26 46759 1 1 82 GLU C C 21.915 25.212 37.975 1.00 . A A . 82 GLU C 1 1
26 46760 1 1 82 GLU CA C 22.670 26.217 38.776 1.00 . A A . 82 GLU CA 1 1
26 46761 1 1 82 GLU CB C 22.057 26.303 40.184 1.00 . A A . 82 GLU CB 1 1
26 46762 1 1 82 GLU CD C 22.142 27.200 42.535 1.00 . A A . 82 GLU CD 1 1
26 46763 1 1 82 GLU CG C 22.822 27.185 41.173 1.00 . A A . 82 GLU CG 1 1
26 46764 1 1 82 GLU H H 22.137 28.206 38.547 1.00 . A A . 82 GLU H 1 1
26 46765 1 1 82 GLU HA H 23.680 25.844 38.864 1.00 . A A . 82 GLU HA 1 1
26 46766 1 1 82 GLU HB2 H 21.021 26.696 40.113 1.00 . A A . 82 GLU HB2 1 1
26 46767 1 1 82 GLU HB3 H 22.007 25.280 40.615 1.00 . A A . 82 GLU HB3 1 1
26 46768 1 1 82 GLU HG2 H 23.864 26.822 41.297 1.00 . A A . 82 GLU HG2 1 1
26 46769 1 1 82 GLU HG3 H 22.858 28.233 40.806 1.00 . A A . 82 GLU HG3 1 1
26 46770 1 1 82 GLU N N 22.701 27.495 38.136 1.00 . A A . 82 GLU N 1 1
26 46771 1 1 82 GLU O O 22.489 24.364 37.294 1.00 . A A . 82 GLU O 1 1
26 46772 1 1 82 GLU OE1 O 20.912 27.460 42.612 1.00 . A A . 82 GLU OE1 1 1
26 46773 1 1 82 GLU OE2 O 22.843 26.970 43.556 1.00 . A A . 82 GLU OE2 1 1
26 46774 1 1 83 ALA C C 18.485 25.278 37.051 1.00 . A A . 83 ALA C 1 1
26 46775 1 1 83 ALA CA C 19.694 24.438 37.282 1.00 . A A . 83 ALA CA 1 1
26 46776 1 1 83 ALA CB C 19.390 23.158 38.079 1.00 . A A . 83 ALA CB 1 1
26 46777 1 1 83 ALA H H 20.130 26.006 38.553 1.00 . A A . 83 ALA H 1 1
26 46778 1 1 83 ALA HA H 20.118 24.211 36.314 1.00 . A A . 83 ALA HA 1 1
26 46779 1 1 83 ALA HB1 H 18.982 23.397 39.085 1.00 . A A . 83 ALA HB1 1 1
26 46780 1 1 83 ALA HB2 H 20.338 22.600 38.235 1.00 . A A . 83 ALA HB2 1 1
26 46781 1 1 83 ALA HB3 H 18.688 22.490 37.537 1.00 . A A . 83 ALA HB3 1 1
26 46782 1 1 83 ALA N N 20.574 25.287 38.023 1.00 . A A . 83 ALA N 1 1
26 46783 1 1 83 ALA O O 18.586 26.379 36.511 1.00 . A A . 83 ALA O 1 1
26 46784 1 1 84 LYS C C 15.386 25.328 38.876 1.00 . A A . 84 LYS C 1 1
26 46785 1 1 84 LYS CA C 16.186 25.705 37.676 1.00 . A A . 84 LYS CA 1 1
26 46786 1 1 84 LYS CB C 15.354 25.860 36.392 1.00 . A A . 84 LYS CB 1 1
26 46787 1 1 84 LYS CD C 14.131 23.604 35.903 1.00 . A A . 84 LYS CD 1 1
26 46788 1 1 84 LYS CE C 12.700 24.143 35.943 1.00 . A A . 84 LYS CE 1 1
26 46789 1 1 84 LYS CG C 15.181 24.636 35.490 1.00 . A A . 84 LYS CG 1 1
26 46790 1 1 84 LYS H H 17.211 23.904 37.874 1.00 . A A . 84 LYS H 1 1
26 46791 1 1 84 LYS HA H 16.587 26.673 37.935 1.00 . A A . 84 LYS HA 1 1
26 46792 1 1 84 LYS HB2 H 14.375 26.337 36.613 1.00 . A A . 84 LYS HB2 1 1
26 46793 1 1 84 LYS HB3 H 15.905 26.598 35.772 1.00 . A A . 84 LYS HB3 1 1
26 46794 1 1 84 LYS HD2 H 14.187 22.780 35.158 1.00 . A A . 84 LYS HD2 1 1
26 46795 1 1 84 LYS HD3 H 14.390 23.177 36.896 1.00 . A A . 84 LYS HD3 1 1
26 46796 1 1 84 LYS HE2 H 12.531 24.749 36.859 1.00 . A A . 84 LYS HE2 1 1
26 46797 1 1 84 LYS HE3 H 12.492 24.781 35.057 1.00 . A A . 84 LYS HE3 1 1
26 46798 1 1 84 LYS HG2 H 14.900 25.009 34.482 1.00 . A A . 84 LYS HG2 1 1
26 46799 1 1 84 LYS HG3 H 16.161 24.129 35.359 1.00 . A A . 84 LYS HG3 1 1
26 46800 1 1 84 LYS HZ1 H 12.079 22.194 36.430 1.00 . A A . 84 LYS HZ1 1 1
26 46801 1 1 84 LYS HZ2 H 11.516 22.754 34.948 1.00 . A A . 84 LYS HZ2 1 1
26 46802 1 1 84 LYS HZ3 H 10.838 23.337 36.385 1.00 . A A . 84 LYS HZ3 1 1
26 46803 1 1 84 LYS N N 17.308 24.833 37.527 1.00 . A A . 84 LYS N 1 1
26 46804 1 1 84 LYS NZ N 11.722 23.032 35.929 1.00 . A A . 84 LYS NZ 1 1
26 46805 1 1 84 LYS O O 14.198 25.016 38.814 1.00 . A A . 84 LYS O 1 1
26 46806 1 1 85 ARG C C 15.638 26.412 42.157 1.00 . A A . 85 ARG C 1 1
26 46807 1 1 85 ARG CA C 15.443 25.145 41.335 1.00 . A A . 85 ARG CA 1 1
26 46808 1 1 85 ARG CB C 16.043 23.925 42.055 1.00 . A A . 85 ARG CB 1 1
26 46809 1 1 85 ARG CD C 14.445 21.924 42.344 1.00 . A A . 85 ARG CD 1 1
26 46810 1 1 85 ARG CG C 15.534 22.592 41.503 1.00 . A A . 85 ARG CG 1 1
26 46811 1 1 85 ARG CZ C 12.537 23.140 43.476 1.00 . A A . 85 ARG CZ 1 1
26 46812 1 1 85 ARG H H 17.006 25.589 40.101 1.00 . A A . 85 ARG H 1 1
26 46813 1 1 85 ARG HA H 14.381 24.989 41.224 1.00 . A A . 85 ARG HA 1 1
26 46814 1 1 85 ARG HB2 H 17.148 23.973 41.951 1.00 . A A . 85 ARG HB2 1 1
26 46815 1 1 85 ARG HB3 H 15.817 23.976 43.142 1.00 . A A . 85 ARG HB3 1 1
26 46816 1 1 85 ARG HD2 H 14.178 20.934 41.914 1.00 . A A . 85 ARG HD2 1 1
26 46817 1 1 85 ARG HD3 H 14.834 21.778 43.373 1.00 . A A . 85 ARG HD3 1 1
26 46818 1 1 85 ARG HE H 12.890 23.172 41.497 1.00 . A A . 85 ARG HE 1 1
26 46819 1 1 85 ARG HG2 H 15.188 22.710 40.455 1.00 . A A . 85 ARG HG2 1 1
26 46820 1 1 85 ARG HG3 H 16.392 21.885 41.479 1.00 . A A . 85 ARG HG3 1 1
26 46821 1 1 85 ARG HH11 H 13.494 21.893 44.810 1.00 . A A . 85 ARG HH11 1 1
26 46822 1 1 85 ARG HH12 H 12.390 23.036 45.513 1.00 . A A . 85 ARG HH12 1 1
26 46823 1 1 85 ARG HH21 H 11.218 24.381 42.482 1.00 . A A . 85 ARG HH21 1 1
26 46824 1 1 85 ARG HH22 H 10.951 24.266 44.169 1.00 . A A . 85 ARG HH22 1 1
26 46825 1 1 85 ARG N N 16.042 25.343 40.051 1.00 . A A . 85 ARG N 1 1
26 46826 1 1 85 ARG NE N 13.223 22.777 42.353 1.00 . A A . 85 ARG NE 1 1
26 46827 1 1 85 ARG NH1 N 12.840 22.643 44.711 1.00 . A A . 85 ARG NH1 1 1
26 46828 1 1 85 ARG NH2 N 11.508 24.030 43.372 1.00 . A A . 85 ARG NH2 1 1
26 46829 1 1 85 ARG O O 16.788 26.753 42.543 1.00 . A A . 85 ARG O 1 1
26 46830 1 1 85 ARG OXT O 14.622 27.120 42.388 1.00 . A A . 85 ARG OXT 1 1
26 46831 2 2 1 VAL C C 25.496 40.515 34.096 1.00 . B B . 198 VAL C 1 1
26 46832 2 2 1 VAL CA C 24.523 41.155 33.167 1.00 . B B . 198 VAL CA 1 1
26 46833 2 2 1 VAL CB C 24.462 42.634 33.407 1.00 . B B . 198 VAL CB 1 1
26 46834 2 2 1 VAL CG1 C 23.949 43.358 32.152 1.00 . B B . 198 VAL CG1 1 1
26 46835 2 2 1 VAL CG2 C 23.611 43.025 34.627 1.00 . B B . 198 VAL CG2 1 1
26 46836 2 2 1 VAL H1 H 22.551 41.095 32.476 1.00 . B B . 198 VAL H1 1 1
26 46837 2 2 1 VAL H2 H 22.731 40.462 34.027 1.00 . B B . 198 VAL H2 1 1
26 46838 2 2 1 VAL H3 H 23.232 39.588 32.678 1.00 . B B . 198 VAL H3 1 1
26 46839 2 2 1 VAL HA H 24.958 41.018 32.188 1.00 . B B . 198 VAL HA 1 1
26 46840 2 2 1 VAL HB H 25.491 43.016 33.578 1.00 . B B . 198 VAL HB 1 1
26 46841 2 2 1 VAL HG11 H 22.875 43.139 31.964 1.00 . B B . 198 VAL HG11 1 1
26 46842 2 2 1 VAL HG12 H 24.537 43.078 31.252 1.00 . B B . 198 VAL HG12 1 1
26 46843 2 2 1 VAL HG13 H 24.039 44.457 32.290 1.00 . B B . 198 VAL HG13 1 1
26 46844 2 2 1 VAL HG21 H 23.974 42.550 35.563 1.00 . B B . 198 VAL HG21 1 1
26 46845 2 2 1 VAL HG22 H 22.541 42.764 34.485 1.00 . B B . 198 VAL HG22 1 1
26 46846 2 2 1 VAL HG23 H 23.659 44.125 34.779 1.00 . B B . 198 VAL HG23 1 1
26 46847 2 2 1 VAL N N 23.178 40.540 33.091 1.00 . B B . 198 VAL N 1 1
26 46848 2 2 1 VAL O O 26.655 40.328 33.730 1.00 . B B . 198 VAL O 1 1
26 46849 2 2 2 ARG C C 26.526 38.286 36.118 1.00 . B B . 199 ARG C 1 1
26 46850 2 2 2 ARG CA C 26.040 39.678 36.324 1.00 . B B . 199 ARG CA 1 1
26 46851 2 2 2 ARG CB C 25.409 39.787 37.723 1.00 . B B . 199 ARG CB 1 1
26 46852 2 2 2 ARG CD C 24.447 41.383 39.482 1.00 . B B . 199 ARG CD 1 1
26 46853 2 2 2 ARG CG C 25.338 41.222 38.250 1.00 . B B . 199 ARG CG 1 1
26 46854 2 2 2 ARG CZ C 22.060 40.492 39.364 1.00 . B B . 199 ARG CZ 1 1
26 46855 2 2 2 ARG H H 24.175 40.217 35.640 1.00 . B B . 199 ARG H 1 1
26 46856 2 2 2 ARG HA H 26.910 40.319 36.313 1.00 . B B . 199 ARG HA 1 1
26 46857 2 2 2 ARG HB2 H 24.388 39.353 37.686 1.00 . B B . 199 ARG HB2 1 1
26 46858 2 2 2 ARG HB3 H 25.989 39.198 38.465 1.00 . B B . 199 ARG HB3 1 1
26 46859 2 2 2 ARG HD2 H 24.646 40.574 40.216 1.00 . B B . 199 ARG HD2 1 1
26 46860 2 2 2 ARG HD3 H 24.637 42.361 39.976 1.00 . B B . 199 ARG HD3 1 1
26 46861 2 2 2 ARG HE H 22.729 42.175 38.485 1.00 . B B . 199 ARG HE 1 1
26 46862 2 2 2 ARG HG2 H 26.366 41.543 38.523 1.00 . B B . 199 ARG HG2 1 1
26 46863 2 2 2 ARG HG3 H 24.986 41.916 37.457 1.00 . B B . 199 ARG HG3 1 1
26 46864 2 2 2 ARG HH11 H 23.156 39.398 40.715 1.00 . B B . 199 ARG HH11 1 1
26 46865 2 2 2 ARG HH12 H 21.561 38.796 40.427 1.00 . B B . 199 ARG HH12 1 1
26 46866 2 2 2 ARG HH21 H 20.684 41.307 38.087 1.00 . B B . 199 ARG HH21 1 1
26 46867 2 2 2 ARG HH22 H 20.053 40.058 39.099 1.00 . B B . 199 ARG HH22 1 1
26 46868 2 2 2 ARG N N 25.120 40.143 35.333 1.00 . B B . 199 ARG N 1 1
26 46869 2 2 2 ARG NE N 23.036 41.377 39.004 1.00 . B B . 199 ARG NE 1 1
26 46870 2 2 2 ARG NH1 N 22.279 39.468 40.240 1.00 . B B . 199 ARG NH1 1 1
26 46871 2 2 2 ARG NH2 N 20.820 40.633 38.814 1.00 . B B . 199 ARG NH2 1 1
26 46872 2 2 2 ARG O O 25.789 37.319 36.305 1.00 . B B . 199 ARG O 1 1
26 46873 2 2 3 MET C C 28.116 35.835 34.872 1.00 . B B . 200 MET C 1 1
26 46874 2 2 3 MET CA C 28.603 36.967 35.710 1.00 . B B . 200 MET CA 1 1
26 46875 2 2 3 MET CB C 29.052 36.551 37.121 1.00 . B B . 200 MET CB 1 1
26 46876 2 2 3 MET CE C 32.861 35.689 38.576 1.00 . B B . 200 MET CE 1 1
26 46877 2 2 3 MET CG C 30.483 36.012 37.180 1.00 . B B . 200 MET CG 1 1
26 46878 2 2 3 MET H H 28.345 38.982 35.561 1.00 . B B . 200 MET H 1 1
26 46879 2 2 3 MET HA H 29.511 37.275 35.214 1.00 . B B . 200 MET HA 1 1
26 46880 2 2 3 MET HB2 H 29.025 37.457 37.763 1.00 . B B . 200 MET HB2 1 1
26 46881 2 2 3 MET HB3 H 28.341 35.824 37.569 1.00 . B B . 200 MET HB3 1 1
26 46882 2 2 3 MET HE1 H 33.229 36.561 37.995 1.00 . B B . 200 MET HE1 1 1
26 46883 2 2 3 MET HE2 H 33.118 34.760 38.024 1.00 . B B . 200 MET HE2 1 1
26 46884 2 2 3 MET HE3 H 33.422 35.684 39.535 1.00 . B B . 200 MET HE3 1 1
26 46885 2 2 3 MET HG2 H 30.548 35.053 36.622 1.00 . B B . 200 MET HG2 1 1
26 46886 2 2 3 MET HG3 H 31.133 36.748 36.662 1.00 . B B . 200 MET HG3 1 1
26 46887 2 2 3 MET N N 27.814 38.159 35.752 1.00 . B B . 200 MET N 1 1
26 46888 2 2 3 MET O O 27.740 34.776 35.374 1.00 . B B . 200 MET O 1 1
26 46889 2 2 3 MET SD S 31.074 35.792 38.885 1.00 . B B . 200 MET SD 1 1
26 46890 2 2 4 ASN C C 29.127 34.737 31.737 1.00 . B B . 201 ASN C 1 1
26 46891 2 2 4 ASN CA C 27.936 34.920 32.614 1.00 . B B . 201 ASN CA 1 1
26 46892 2 2 4 ASN CB C 26.670 35.097 31.759 1.00 . B B . 201 ASN CB 1 1
26 46893 2 2 4 ASN CG C 25.403 35.045 32.602 1.00 . B B . 201 ASN CG 1 1
26 46894 2 2 4 ASN H H 28.339 36.879 33.128 1.00 . B B . 201 ASN H 1 1
26 46895 2 2 4 ASN HA H 27.875 33.986 33.153 1.00 . B B . 201 ASN HA 1 1
26 46896 2 2 4 ASN HB2 H 26.698 36.083 31.247 1.00 . B B . 201 ASN HB2 1 1
26 46897 2 2 4 ASN HB3 H 26.566 34.305 30.986 1.00 . B B . 201 ASN HB3 1 1
26 46898 2 2 4 ASN HD21 H 26.033 33.384 33.629 1.00 . B B . 201 ASN HD21 1 1
26 46899 2 2 4 ASN HD22 H 24.525 34.041 34.150 1.00 . B B . 201 ASN HD22 1 1
26 46900 2 2 4 ASN N N 28.135 35.994 33.537 1.00 . B B . 201 ASN N 1 1
26 46901 2 2 4 ASN ND2 N 25.277 34.025 33.493 1.00 . B B . 201 ASN ND2 1 1
26 46902 2 2 4 ASN O O 30.117 35.461 31.832 1.00 . B B . 201 ASN O 1 1
26 46903 2 2 4 ASN OD1 O 24.519 35.887 32.446 1.00 . B B . 201 ASN OD1 1 1
26 46904 2 2 5 ILE C C 30.590 34.409 29.024 1.00 . B B . 202 ILE C 1 1
26 46905 2 2 5 ILE CA C 30.096 33.331 29.927 1.00 . B B . 202 ILE CA 1 1
26 46906 2 2 5 ILE CB C 29.633 32.092 29.217 1.00 . B B . 202 ILE CB 1 1
26 46907 2 2 5 ILE CD1 C 31.174 30.312 30.388 1.00 . B B . 202 ILE CD1 1 1
26 46908 2 2 5 ILE CG1 C 29.769 30.840 30.100 1.00 . B B . 202 ILE CG1 1 1
26 46909 2 2 5 ILE CG2 C 30.242 31.892 27.818 1.00 . B B . 202 ILE CG2 1 1
26 46910 2 2 5 ILE H H 28.254 33.171 30.812 1.00 . B B . 202 ILE H 1 1
26 46911 2 2 5 ILE HA H 30.959 33.069 30.521 1.00 . B B . 202 ILE HA 1 1
26 46912 2 2 5 ILE HB H 28.541 32.194 29.040 1.00 . B B . 202 ILE HB 1 1
26 46913 2 2 5 ILE HD11 H 31.134 29.466 31.107 1.00 . B B . 202 ILE HD11 1 1
26 46914 2 2 5 ILE HD12 H 31.831 31.083 30.843 1.00 . B B . 202 ILE HD12 1 1
26 46915 2 2 5 ILE HD13 H 31.671 29.917 29.476 1.00 . B B . 202 ILE HD13 1 1
26 46916 2 2 5 ILE HG12 H 29.272 31.042 31.073 1.00 . B B . 202 ILE HG12 1 1
26 46917 2 2 5 ILE HG13 H 29.197 30.022 29.614 1.00 . B B . 202 ILE HG13 1 1
26 46918 2 2 5 ILE HG21 H 29.970 30.894 27.414 1.00 . B B . 202 ILE HG21 1 1
26 46919 2 2 5 ILE HG22 H 31.349 31.962 27.876 1.00 . B B . 202 ILE HG22 1 1
26 46920 2 2 5 ILE HG23 H 29.894 32.656 27.090 1.00 . B B . 202 ILE HG23 1 1
26 46921 2 2 5 ILE N N 29.069 33.744 30.832 1.00 . B B . 202 ILE N 1 1
26 46922 2 2 5 ILE O O 31.738 34.395 28.584 1.00 . B B . 202 ILE O 1 1
26 46923 2 2 6 GLN C C 31.442 37.287 28.696 1.00 . B B . 203 GLN C 1 1
26 46924 2 2 6 GLN CA C 30.129 36.736 28.255 1.00 . B B . 203 GLN CA 1 1
26 46925 2 2 6 GLN CB C 29.053 37.746 28.687 1.00 . B B . 203 GLN CB 1 1
26 46926 2 2 6 GLN CD C 28.348 40.153 28.940 1.00 . B B . 203 GLN CD 1 1
26 46927 2 2 6 GLN CG C 29.233 39.177 28.177 1.00 . B B . 203 GLN CG 1 1
26 46928 2 2 6 GLN H H 28.854 35.410 29.165 1.00 . B B . 203 GLN H 1 1
26 46929 2 2 6 GLN HA H 30.163 36.647 27.178 1.00 . B B . 203 GLN HA 1 1
26 46930 2 2 6 GLN HB2 H 28.061 37.376 28.348 1.00 . B B . 203 GLN HB2 1 1
26 46931 2 2 6 GLN HB3 H 29.019 37.755 29.798 1.00 . B B . 203 GLN HB3 1 1
26 46932 2 2 6 GLN HE21 H 29.255 41.750 28.027 1.00 . B B . 203 GLN HE21 1 1
26 46933 2 2 6 GLN HE22 H 28.106 42.155 29.269 1.00 . B B . 203 GLN HE22 1 1
26 46934 2 2 6 GLN HG2 H 30.279 39.526 28.301 1.00 . B B . 203 GLN HG2 1 1
26 46935 2 2 6 GLN HG3 H 28.982 39.233 27.096 1.00 . B B . 203 GLN HG3 1 1
26 46936 2 2 6 GLN N N 29.783 35.464 28.808 1.00 . B B . 203 GLN N 1 1
26 46937 2 2 6 GLN NE2 N 28.610 41.473 28.739 1.00 . B B . 203 GLN NE2 1 1
26 46938 2 2 6 GLN O O 32.278 37.693 27.891 1.00 . B B . 203 GLN O 1 1
26 46939 2 2 6 GLN OE1 O 27.459 39.801 29.713 1.00 . B B . 203 GLN OE1 1 1
26 46940 2 2 7 MET C C 34.124 37.223 30.303 1.00 . B B . 204 MET C 1 1
26 46941 2 2 7 MET CA C 32.833 37.883 30.642 1.00 . B B . 204 MET CA 1 1
26 46942 2 2 7 MET CB C 32.605 37.970 32.161 1.00 . B B . 204 MET CB 1 1
26 46943 2 2 7 MET CE C 32.422 38.769 35.162 1.00 . B B . 204 MET CE 1 1
26 46944 2 2 7 MET CG C 31.826 39.238 32.518 1.00 . B B . 204 MET CG 1 1
26 46945 2 2 7 MET H H 31.014 36.887 30.630 1.00 . B B . 204 MET H 1 1
26 46946 2 2 7 MET HA H 32.925 38.894 30.271 1.00 . B B . 204 MET HA 1 1
26 46947 2 2 7 MET HB2 H 32.067 37.064 32.509 1.00 . B B . 204 MET HB2 1 1
26 46948 2 2 7 MET HB3 H 33.574 38.014 32.702 1.00 . B B . 204 MET HB3 1 1
26 46949 2 2 7 MET HE1 H 32.685 37.701 35.004 1.00 . B B . 204 MET HE1 1 1
26 46950 2 2 7 MET HE2 H 32.192 38.894 36.241 1.00 . B B . 204 MET HE2 1 1
26 46951 2 2 7 MET HE3 H 33.319 39.382 34.930 1.00 . B B . 204 MET HE3 1 1
26 46952 2 2 7 MET HG2 H 32.537 40.090 32.448 1.00 . B B . 204 MET HG2 1 1
26 46953 2 2 7 MET HG3 H 31.048 39.402 31.741 1.00 . B B . 204 MET HG3 1 1
26 46954 2 2 7 MET N N 31.685 37.301 30.019 1.00 . B B . 204 MET N 1 1
26 46955 2 2 7 MET O O 35.177 37.861 30.316 1.00 . B B . 204 MET O 1 1
26 46956 2 2 7 MET SD S 31.006 39.265 34.139 1.00 . B B . 204 MET SD 1 1
26 46957 2 2 8 LEU C C 35.723 35.816 28.060 1.00 . B B . 205 LEU C 1 1
26 46958 2 2 8 LEU CA C 35.273 35.281 29.376 1.00 . B B . 205 LEU CA 1 1
26 46959 2 2 8 LEU CB C 35.083 33.756 29.325 1.00 . B B . 205 LEU CB 1 1
26 46960 2 2 8 LEU CD1 C 34.746 31.559 30.512 1.00 . B B . 205 LEU CD1 1 1
26 46961 2 2 8 LEU CD2 C 36.321 33.284 31.501 1.00 . B B . 205 LEU CD2 1 1
26 46962 2 2 8 LEU CG C 35.030 33.059 30.695 1.00 . B B . 205 LEU CG 1 1
26 46963 2 2 8 LEU H H 33.264 35.425 29.867 1.00 . B B . 205 LEU H 1 1
26 46964 2 2 8 LEU HA H 36.138 35.559 29.959 1.00 . B B . 205 LEU HA 1 1
26 46965 2 2 8 LEU HB2 H 34.145 33.534 28.772 1.00 . B B . 205 LEU HB2 1 1
26 46966 2 2 8 LEU HB3 H 35.915 33.289 28.755 1.00 . B B . 205 LEU HB3 1 1
26 46967 2 2 8 LEU HD11 H 33.821 31.392 29.919 1.00 . B B . 205 LEU HD11 1 1
26 46968 2 2 8 LEU HD12 H 34.613 31.061 31.496 1.00 . B B . 205 LEU HD12 1 1
26 46969 2 2 8 LEU HD13 H 35.572 31.060 29.963 1.00 . B B . 205 LEU HD13 1 1
26 46970 2 2 8 LEU HD21 H 37.205 32.982 30.901 1.00 . B B . 205 LEU HD21 1 1
26 46971 2 2 8 LEU HD22 H 36.314 32.692 32.440 1.00 . B B . 205 LEU HD22 1 1
26 46972 2 2 8 LEU HD23 H 36.439 34.350 31.792 1.00 . B B . 205 LEU HD23 1 1
26 46973 2 2 8 LEU HG H 34.186 33.490 31.275 1.00 . B B . 205 LEU HG 1 1
26 46974 2 2 8 LEU N N 34.115 35.942 29.895 1.00 . B B . 205 LEU N 1 1
26 46975 2 2 8 LEU O O 36.917 35.934 27.786 1.00 . B B . 205 LEU O 1 1
26 46976 2 2 9 LEU C C 35.459 38.082 25.850 1.00 . B B . 206 LEU C 1 1
26 46977 2 2 9 LEU CA C 35.063 36.645 25.866 1.00 . B B . 206 LEU CA 1 1
26 46978 2 2 9 LEU CB C 33.897 36.260 24.940 1.00 . B B . 206 LEU CB 1 1
26 46979 2 2 9 LEU CD1 C 32.522 34.331 24.042 1.00 . B B . 206 LEU CD1 1 1
26 46980 2 2 9 LEU CD2 C 34.747 33.871 25.214 1.00 . B B . 206 LEU CD2 1 1
26 46981 2 2 9 LEU CG C 33.511 34.784 25.129 1.00 . B B . 206 LEU CG 1 1
26 46982 2 2 9 LEU H H 33.807 36.148 27.446 1.00 . B B . 206 LEU H 1 1
26 46983 2 2 9 LEU HA H 35.938 36.121 25.511 1.00 . B B . 206 LEU HA 1 1
26 46984 2 2 9 LEU HB2 H 33.010 36.896 25.144 1.00 . B B . 206 LEU HB2 1 1
26 46985 2 2 9 LEU HB3 H 34.199 36.425 23.883 1.00 . B B . 206 LEU HB3 1 1
26 46986 2 2 9 LEU HD11 H 31.805 35.148 23.814 1.00 . B B . 206 LEU HD11 1 1
26 46987 2 2 9 LEU HD12 H 31.932 33.456 24.388 1.00 . B B . 206 LEU HD12 1 1
26 46988 2 2 9 LEU HD13 H 33.061 34.059 23.108 1.00 . B B . 206 LEU HD13 1 1
26 46989 2 2 9 LEU HD21 H 35.472 34.127 24.412 1.00 . B B . 206 LEU HD21 1 1
26 46990 2 2 9 LEU HD22 H 34.483 32.797 25.106 1.00 . B B . 206 LEU HD22 1 1
26 46991 2 2 9 LEU HD23 H 35.249 33.973 26.199 1.00 . B B . 206 LEU HD23 1 1
26 46992 2 2 9 LEU HG H 32.966 34.695 26.093 1.00 . B B . 206 LEU HG 1 1
26 46993 2 2 9 LEU N N 34.769 36.202 27.194 1.00 . B B . 206 LEU N 1 1
26 46994 2 2 9 LEU O O 36.093 38.564 24.914 1.00 . B B . 206 LEU O 1 1
26 46995 2 2 10 GLU C C 36.943 40.141 27.714 1.00 . B B . 207 GLU C 1 1
26 46996 2 2 10 GLU CA C 35.553 40.142 27.178 1.00 . B B . 207 GLU CA 1 1
26 46997 2 2 10 GLU CB C 34.617 40.856 28.169 1.00 . B B . 207 GLU CB 1 1
26 46998 2 2 10 GLU CD C 33.209 42.411 26.737 1.00 . B B . 207 GLU CD 1 1
26 46999 2 2 10 GLU CG C 33.228 41.161 27.606 1.00 . B B . 207 GLU CG 1 1
26 47000 2 2 10 GLU H H 34.714 38.295 27.697 1.00 . B B . 207 GLU H 1 1
26 47001 2 2 10 GLU HA H 35.613 40.673 26.239 1.00 . B B . 207 GLU HA 1 1
26 47002 2 2 10 GLU HB2 H 34.495 40.213 29.067 1.00 . B B . 207 GLU HB2 1 1
26 47003 2 2 10 GLU HB3 H 35.075 41.806 28.516 1.00 . B B . 207 GLU HB3 1 1
26 47004 2 2 10 GLU HG2 H 32.837 40.306 27.014 1.00 . B B . 207 GLU HG2 1 1
26 47005 2 2 10 GLU HG3 H 32.531 41.334 28.453 1.00 . B B . 207 GLU HG3 1 1
26 47006 2 2 10 GLU N N 35.139 38.793 26.945 1.00 . B B . 207 GLU N 1 1
26 47007 2 2 10 GLU O O 37.839 40.779 27.163 1.00 . B B . 207 GLU O 1 1
26 47008 2 2 10 GLU OE1 O 33.753 42.408 25.601 1.00 . B B . 207 GLU OE1 1 1
26 47009 2 2 10 GLU OE2 O 32.602 43.419 27.187 1.00 . B B . 207 GLU OE2 1 1
26 47010 2 2 11 ALA C C 39.509 38.699 28.498 1.00 . B B . 208 ALA C 1 1
26 47011 2 2 11 ALA CA C 38.445 39.195 29.418 1.00 . B B . 208 ALA CA 1 1
26 47012 2 2 11 ALA CB C 38.294 38.253 30.624 1.00 . B B . 208 ALA CB 1 1
26 47013 2 2 11 ALA H H 36.420 38.872 29.215 1.00 . B B . 208 ALA H 1 1
26 47014 2 2 11 ALA HA H 38.775 40.162 29.769 1.00 . B B . 208 ALA HA 1 1
26 47015 2 2 11 ALA HB1 H 37.621 38.703 31.385 1.00 . B B . 208 ALA HB1 1 1
26 47016 2 2 11 ALA HB2 H 39.271 38.063 31.117 1.00 . B B . 208 ALA HB2 1 1
26 47017 2 2 11 ALA HB3 H 37.845 37.285 30.314 1.00 . B B . 208 ALA HB3 1 1
26 47018 2 2 11 ALA N N 37.172 39.374 28.794 1.00 . B B . 208 ALA N 1 1
26 47019 2 2 11 ALA O O 40.646 39.160 28.567 1.00 . B B . 208 ALA O 1 1
26 47020 2 2 12 ALA C C 40.569 38.364 25.615 1.00 . B B . 209 ALA C 1 1
26 47021 2 2 12 ALA CA C 40.076 37.320 26.556 1.00 . B B . 209 ALA CA 1 1
26 47022 2 2 12 ALA CB C 39.419 36.187 25.749 1.00 . B B . 209 ALA CB 1 1
26 47023 2 2 12 ALA H H 38.270 37.377 27.568 1.00 . B B . 209 ALA H 1 1
26 47024 2 2 12 ALA HA H 40.939 36.938 27.081 1.00 . B B . 209 ALA HA 1 1
26 47025 2 2 12 ALA HB1 H 39.141 35.354 26.428 1.00 . B B . 209 ALA HB1 1 1
26 47026 2 2 12 ALA HB2 H 40.119 35.783 24.986 1.00 . B B . 209 ALA HB2 1 1
26 47027 2 2 12 ALA HB3 H 38.502 36.538 25.229 1.00 . B B . 209 ALA HB3 1 1
26 47028 2 2 12 ALA N N 39.178 37.788 27.566 1.00 . B B . 209 ALA N 1 1
26 47029 2 2 12 ALA O O 41.779 38.494 25.431 1.00 . B B . 209 ALA O 1 1
26 47030 2 2 13 ASP C C 40.778 41.303 24.743 1.00 . B B . 210 ASP C 1 1
26 47031 2 2 13 ASP CA C 40.045 40.193 24.073 1.00 . B B . 210 ASP CA 1 1
26 47032 2 2 13 ASP CB C 38.808 40.721 23.326 1.00 . B B . 210 ASP CB 1 1
26 47033 2 2 13 ASP CG C 38.264 39.747 22.291 1.00 . B B . 210 ASP CG 1 1
26 47034 2 2 13 ASP H H 38.706 39.095 25.192 1.00 . B B . 210 ASP H 1 1
26 47035 2 2 13 ASP HA H 40.746 39.786 23.359 1.00 . B B . 210 ASP HA 1 1
26 47036 2 2 13 ASP HB2 H 37.995 40.959 24.044 1.00 . B B . 210 ASP HB2 1 1
26 47037 2 2 13 ASP HB3 H 39.068 41.647 22.770 1.00 . B B . 210 ASP HB3 1 1
26 47038 2 2 13 ASP N N 39.683 39.170 25.004 1.00 . B B . 210 ASP N 1 1
26 47039 2 2 13 ASP O O 41.781 41.805 24.237 1.00 . B B . 210 ASP O 1 1
26 47040 2 2 13 ASP OD1 O 38.822 38.632 22.114 1.00 . B B . 210 ASP OD1 1 1
26 47041 2 2 13 ASP OD2 O 37.262 40.097 21.611 1.00 . B B . 210 ASP OD2 1 1
26 47042 2 2 14 TYR C C 42.437 42.159 27.156 1.00 . B B . 211 TYR C 1 1
26 47043 2 2 14 TYR CA C 41.036 42.571 26.858 1.00 . B B . 211 TYR CA 1 1
26 47044 2 2 14 TYR CB C 40.159 42.679 28.117 1.00 . B B . 211 TYR CB 1 1
26 47045 2 2 14 TYR CD1 C 41.454 42.718 30.215 1.00 . B B . 211 TYR CD1 1 1
26 47046 2 2 14 TYR CD2 C 40.516 44.764 29.457 1.00 . B B . 211 TYR CD2 1 1
26 47047 2 2 14 TYR CE1 C 41.931 43.348 31.340 1.00 . B B . 211 TYR CE1 1 1
26 47048 2 2 14 TYR CE2 C 40.990 45.400 30.580 1.00 . B B . 211 TYR CE2 1 1
26 47049 2 2 14 TYR CG C 40.737 43.419 29.274 1.00 . B B . 211 TYR CG 1 1
26 47050 2 2 14 TYR CZ C 41.691 44.688 31.524 1.00 . B B . 211 TYR CZ 1 1
26 47051 2 2 14 TYR H H 39.517 41.288 26.319 1.00 . B B . 211 TYR H 1 1
26 47052 2 2 14 TYR HA H 41.097 43.537 26.380 1.00 . B B . 211 TYR HA 1 1
26 47053 2 2 14 TYR HB2 H 39.200 43.169 27.841 1.00 . B B . 211 TYR HB2 1 1
26 47054 2 2 14 TYR HB3 H 39.906 41.657 28.471 1.00 . B B . 211 TYR HB3 1 1
26 47055 2 2 14 TYR HD1 H 41.618 41.659 30.080 1.00 . B B . 211 TYR HD1 1 1
26 47056 2 2 14 TYR HD2 H 39.943 45.318 28.727 1.00 . B B . 211 TYR HD2 1 1
26 47057 2 2 14 TYR HE1 H 42.470 42.769 32.077 1.00 . B B . 211 TYR HE1 1 1
26 47058 2 2 14 TYR HE2 H 40.802 46.454 30.721 1.00 . B B . 211 TYR HE2 1 1
26 47059 2 2 14 TYR HH H 41.791 46.203 32.737 1.00 . B B . 211 TYR HH 1 1
26 47060 2 2 14 TYR N N 40.363 41.680 25.965 1.00 . B B . 211 TYR N 1 1
26 47061 2 2 14 TYR O O 43.377 42.930 26.970 1.00 . B B . 211 TYR O 1 1
26 47062 2 2 14 TYR OH O 42.152 45.313 32.702 1.00 . B B . 211 TYR OH 1 1
26 47063 2 2 15 LEU C C 44.879 40.236 26.774 1.00 . B B . 212 LEU C 1 1
26 47064 2 2 15 LEU CA C 43.975 40.426 27.943 1.00 . B B . 212 LEU CA 1 1
26 47065 2 2 15 LEU CB C 43.873 39.117 28.743 1.00 . B B . 212 LEU CB 1 1
26 47066 2 2 15 LEU CD1 C 43.360 37.957 30.877 1.00 . B B . 212 LEU CD1 1 1
26 47067 2 2 15 LEU CD2 C 45.127 39.769 30.874 1.00 . B B . 212 LEU CD2 1 1
26 47068 2 2 15 LEU CG C 43.793 39.301 30.267 1.00 . B B . 212 LEU CG 1 1
26 47069 2 2 15 LEU H H 41.919 40.281 27.760 1.00 . B B . 212 LEU H 1 1
26 47070 2 2 15 LEU HA H 44.459 41.166 28.564 1.00 . B B . 212 LEU HA 1 1
26 47071 2 2 15 LEU HB2 H 42.936 38.597 28.451 1.00 . B B . 212 LEU HB2 1 1
26 47072 2 2 15 LEU HB3 H 44.733 38.437 28.556 1.00 . B B . 212 LEU HB3 1 1
26 47073 2 2 15 LEU HD11 H 42.358 37.681 30.485 1.00 . B B . 212 LEU HD11 1 1
26 47074 2 2 15 LEU HD12 H 43.308 38.043 31.983 1.00 . B B . 212 LEU HD12 1 1
26 47075 2 2 15 LEU HD13 H 44.081 37.155 30.608 1.00 . B B . 212 LEU HD13 1 1
26 47076 2 2 15 LEU HD21 H 45.928 39.033 30.647 1.00 . B B . 212 LEU HD21 1 1
26 47077 2 2 15 LEU HD22 H 45.026 39.858 31.976 1.00 . B B . 212 LEU HD22 1 1
26 47078 2 2 15 LEU HD23 H 45.431 40.758 30.472 1.00 . B B . 212 LEU HD23 1 1
26 47079 2 2 15 LEU HG H 43.009 40.058 30.481 1.00 . B B . 212 LEU HG 1 1
26 47080 2 2 15 LEU N N 42.674 40.914 27.606 1.00 . B B . 212 LEU N 1 1
26 47081 2 2 15 LEU O O 46.096 40.371 26.889 1.00 . B B . 212 LEU O 1 1
26 47082 2 2 16 GLU C C 45.527 41.291 23.950 1.00 . B B . 213 GLU C 1 1
26 47083 2 2 16 GLU CA C 45.018 39.944 24.330 1.00 . B B . 213 GLU CA 1 1
26 47084 2 2 16 GLU CB C 44.065 39.319 23.296 1.00 . B B . 213 GLU CB 1 1
26 47085 2 2 16 GLU CD C 43.643 38.735 20.885 1.00 . B B . 213 GLU CD 1 1
26 47086 2 2 16 GLU CG C 44.317 39.711 21.839 1.00 . B B . 213 GLU CG 1 1
26 47087 2 2 16 GLU H H 43.348 39.780 25.493 1.00 . B B . 213 GLU H 1 1
26 47088 2 2 16 GLU HA H 45.892 39.315 24.425 1.00 . B B . 213 GLU HA 1 1
26 47089 2 2 16 GLU HB2 H 44.117 38.216 23.418 1.00 . B B . 213 GLU HB2 1 1
26 47090 2 2 16 GLU HB3 H 43.023 39.619 23.535 1.00 . B B . 213 GLU HB3 1 1
26 47091 2 2 16 GLU HG2 H 43.881 40.722 21.688 1.00 . B B . 213 GLU HG2 1 1
26 47092 2 2 16 GLU HG3 H 45.406 39.730 21.621 1.00 . B B . 213 GLU HG3 1 1
26 47093 2 2 16 GLU N N 44.326 39.958 25.581 1.00 . B B . 213 GLU N 1 1
26 47094 2 2 16 GLU O O 46.645 41.440 23.458 1.00 . B B . 213 GLU O 1 1
26 47095 2 2 16 GLU OE1 O 42.406 38.837 20.661 1.00 . B B . 213 GLU OE1 1 1
26 47096 2 2 16 GLU OE2 O 44.356 37.854 20.338 1.00 . B B . 213 GLU OE2 1 1
26 47097 2 2 17 ARG C C 46.163 44.155 25.159 1.00 . B B . 214 ARG C 1 1
26 47098 2 2 17 ARG CA C 45.201 43.717 24.108 1.00 . B B . 214 ARG CA 1 1
26 47099 2 2 17 ARG CB C 44.018 44.693 24.000 1.00 . B B . 214 ARG CB 1 1
26 47100 2 2 17 ARG CD C 42.081 45.496 22.484 1.00 . B B . 214 ARG CD 1 1
26 47101 2 2 17 ARG CG C 43.213 44.493 22.714 1.00 . B B . 214 ARG CG 1 1
26 47102 2 2 17 ARG CZ C 42.881 47.310 20.918 1.00 . B B . 214 ARG CZ 1 1
26 47103 2 2 17 ARG H H 43.835 42.216 24.566 1.00 . B B . 214 ARG H 1 1
26 47104 2 2 17 ARG HA H 45.743 43.800 23.177 1.00 . B B . 214 ARG HA 1 1
26 47105 2 2 17 ARG HB2 H 43.355 44.587 24.884 1.00 . B B . 214 ARG HB2 1 1
26 47106 2 2 17 ARG HB3 H 44.409 45.733 23.988 1.00 . B B . 214 ARG HB3 1 1
26 47107 2 2 17 ARG HD2 H 41.432 45.164 21.644 1.00 . B B . 214 ARG HD2 1 1
26 47108 2 2 17 ARG HD3 H 41.445 45.586 23.391 1.00 . B B . 214 ARG HD3 1 1
26 47109 2 2 17 ARG HE H 42.848 47.470 22.924 1.00 . B B . 214 ARG HE 1 1
26 47110 2 2 17 ARG HG2 H 43.899 44.519 21.840 1.00 . B B . 214 ARG HG2 1 1
26 47111 2 2 17 ARG HG3 H 42.759 43.479 22.733 1.00 . B B . 214 ARG HG3 1 1
26 47112 2 2 17 ARG HH11 H 42.646 45.538 19.890 1.00 . B B . 214 ARG HH11 1 1
26 47113 2 2 17 ARG HH12 H 42.876 46.930 18.901 1.00 . B B . 214 ARG HH12 1 1
26 47114 2 2 17 ARG HH21 H 43.252 49.261 21.506 1.00 . B B . 214 ARG HH21 1 1
26 47115 2 2 17 ARG HH22 H 43.408 48.988 19.829 1.00 . B B . 214 ARG HH22 1 1
26 47116 2 2 17 ARG N N 44.764 42.361 24.234 1.00 . B B . 214 ARG N 1 1
26 47117 2 2 17 ARG NE N 42.680 46.826 22.178 1.00 . B B . 214 ARG NE 1 1
26 47118 2 2 17 ARG NH1 N 42.738 46.530 19.807 1.00 . B B . 214 ARG NH1 1 1
26 47119 2 2 17 ARG NH2 N 43.244 48.615 20.743 1.00 . B B . 214 ARG NH2 1 1
26 47120 2 2 17 ARG O O 46.881 45.138 24.983 1.00 . B B . 214 ARG O 1 1
26 47121 2 2 18 ARG C C 48.663 43.252 26.817 1.00 . B B . 215 ARG C 1 1
26 47122 2 2 18 ARG CA C 47.319 43.720 27.257 1.00 . B B . 215 ARG CA 1 1
26 47123 2 2 18 ARG CB C 47.013 43.196 28.670 1.00 . B B . 215 ARG CB 1 1
26 47124 2 2 18 ARG CD C 45.797 43.875 30.823 1.00 . B B . 215 ARG CD 1 1
26 47125 2 2 18 ARG CG C 45.764 43.824 29.294 1.00 . B B . 215 ARG CG 1 1
26 47126 2 2 18 ARG CZ C 47.691 45.002 32.099 1.00 . B B . 215 ARG CZ 1 1
26 47127 2 2 18 ARG H H 45.614 42.756 26.523 1.00 . B B . 215 ARG H 1 1
26 47128 2 2 18 ARG HA H 47.408 44.790 27.371 1.00 . B B . 215 ARG HA 1 1
26 47129 2 2 18 ARG HB2 H 46.914 42.089 28.667 1.00 . B B . 215 ARG HB2 1 1
26 47130 2 2 18 ARG HB3 H 47.875 43.446 29.323 1.00 . B B . 215 ARG HB3 1 1
26 47131 2 2 18 ARG HD2 H 44.784 44.075 31.232 1.00 . B B . 215 ARG HD2 1 1
26 47132 2 2 18 ARG HD3 H 46.179 42.915 31.230 1.00 . B B . 215 ARG HD3 1 1
26 47133 2 2 18 ARG HE H 46.451 45.917 30.799 1.00 . B B . 215 ARG HE 1 1
26 47134 2 2 18 ARG HG2 H 45.620 44.853 28.901 1.00 . B B . 215 ARG HG2 1 1
26 47135 2 2 18 ARG HG3 H 44.871 43.243 28.979 1.00 . B B . 215 ARG HG3 1 1
26 47136 2 2 18 ARG HH11 H 47.362 43.110 32.850 1.00 . B B . 215 ARG HH11 1 1
26 47137 2 2 18 ARG HH12 H 48.705 43.925 33.535 1.00 . B B . 215 ARG HH12 1 1
26 47138 2 2 18 ARG HH21 H 48.364 46.902 31.659 1.00 . B B . 215 ARG HH21 1 1
26 47139 2 2 18 ARG HH22 H 49.219 46.089 32.921 1.00 . B B . 215 ARG HH22 1 1
26 47140 2 2 18 ARG N N 46.280 43.465 26.307 1.00 . B B . 215 ARG N 1 1
26 47141 2 2 18 ARG NE N 46.675 45.022 31.188 1.00 . B B . 215 ARG NE 1 1
26 47142 2 2 18 ARG NH1 N 47.974 43.900 32.853 1.00 . B B . 215 ARG NH1 1 1
26 47143 2 2 18 ARG NH2 N 48.456 46.119 32.274 1.00 . B B . 215 ARG NH2 1 1
26 47144 2 2 18 ARG O O 49.679 43.820 27.218 1.00 . B B . 215 ARG O 1 1
26 47145 2 2 19 GLU C C 50.744 42.807 24.608 1.00 . B B . 216 GLU C 1 1
26 47146 2 2 19 GLU CA C 49.965 41.768 25.338 1.00 . B B . 216 GLU CA 1 1
26 47147 2 2 19 GLU CB C 49.700 40.632 24.334 1.00 . B B . 216 GLU CB 1 1
26 47148 2 2 19 GLU CD C 49.896 38.496 25.720 1.00 . B B . 216 GLU CD 1 1
26 47149 2 2 19 GLU CG C 48.984 39.413 24.916 1.00 . B B . 216 GLU CG 1 1
26 47150 2 2 19 GLU H H 47.922 41.792 25.618 1.00 . B B . 216 GLU H 1 1
26 47151 2 2 19 GLU HA H 50.580 41.376 26.134 1.00 . B B . 216 GLU HA 1 1
26 47152 2 2 19 GLU HB2 H 49.066 41.030 23.512 1.00 . B B . 216 GLU HB2 1 1
26 47153 2 2 19 GLU HB3 H 50.651 40.295 23.867 1.00 . B B . 216 GLU HB3 1 1
26 47154 2 2 19 GLU HG2 H 48.146 39.734 25.572 1.00 . B B . 216 GLU HG2 1 1
26 47155 2 2 19 GLU HG3 H 48.568 38.803 24.086 1.00 . B B . 216 GLU HG3 1 1
26 47156 2 2 19 GLU N N 48.752 42.255 25.917 1.00 . B B . 216 GLU N 1 1
26 47157 2 2 19 GLU O O 51.973 42.782 24.556 1.00 . B B . 216 GLU O 1 1
26 47158 2 2 19 GLU OE1 O 50.905 37.987 25.161 1.00 . B B . 216 GLU OE1 1 1
26 47159 2 2 19 GLU OE2 O 49.579 38.228 26.909 1.00 . B B . 216 GLU OE2 1 1
26 47160 2 2 20 ARG C C 51.138 45.934 24.267 1.00 . B B . 217 ARG C 1 1
26 47161 2 2 20 ARG CA C 50.518 44.942 23.343 1.00 . B B . 217 ARG CA 1 1
26 47162 2 2 20 ARG CB C 49.305 45.516 22.593 1.00 . B B . 217 ARG CB 1 1
26 47163 2 2 20 ARG CD C 50.376 47.299 21.073 1.00 . B B . 217 ARG CD 1 1
26 47164 2 2 20 ARG CG C 49.350 46.984 22.164 1.00 . B B . 217 ARG CG 1 1
26 47165 2 2 20 ARG CZ C 51.661 49.435 21.277 1.00 . B B . 217 ARG CZ 1 1
26 47166 2 2 20 ARG H H 49.033 43.758 24.081 1.00 . B B . 217 ARG H 1 1
26 47167 2 2 20 ARG HA H 51.288 44.643 22.647 1.00 . B B . 217 ARG HA 1 1
26 47168 2 2 20 ARG HB2 H 49.097 44.874 21.710 1.00 . B B . 217 ARG HB2 1 1
26 47169 2 2 20 ARG HB3 H 48.413 45.423 23.249 1.00 . B B . 217 ARG HB3 1 1
26 47170 2 2 20 ARG HD2 H 51.346 46.826 21.330 1.00 . B B . 217 ARG HD2 1 1
26 47171 2 2 20 ARG HD3 H 50.043 46.932 20.079 1.00 . B B . 217 ARG HD3 1 1
26 47172 2 2 20 ARG HE H 49.658 49.340 21.179 1.00 . B B . 217 ARG HE 1 1
26 47173 2 2 20 ARG HG2 H 48.342 47.259 21.787 1.00 . B B . 217 ARG HG2 1 1
26 47174 2 2 20 ARG HG3 H 49.537 47.592 23.076 1.00 . B B . 217 ARG HG3 1 1
26 47175 2 2 20 ARG HH11 H 52.890 47.967 20.559 1.00 . B B . 217 ARG HH11 1 1
26 47176 2 2 20 ARG HH12 H 53.717 49.327 21.235 1.00 . B B . 217 ARG HH12 1 1
26 47177 2 2 20 ARG HH21 H 50.756 51.202 21.691 1.00 . B B . 217 ARG HH21 1 1
26 47178 2 2 20 ARG HH22 H 52.477 51.250 21.699 1.00 . B B . 217 ARG HH22 1 1
26 47179 2 2 20 ARG N N 50.028 43.786 24.027 1.00 . B B . 217 ARG N 1 1
26 47180 2 2 20 ARG NE N 50.481 48.785 21.056 1.00 . B B . 217 ARG NE 1 1
26 47181 2 2 20 ARG NH1 N 52.867 48.828 21.066 1.00 . B B . 217 ARG NH1 1 1
26 47182 2 2 20 ARG NH2 N 51.631 50.719 21.738 1.00 . B B . 217 ARG NH2 1 1
26 47183 2 2 20 ARG O O 52.188 46.507 23.983 1.00 . B B . 217 ARG O 1 1
26 47184 2 2 21 GLU C C 52.150 46.703 27.192 1.00 . B B . 218 GLU C 1 1
26 47185 2 2 21 GLU CA C 50.982 47.156 26.385 1.00 . B B . 218 GLU CA 1 1
26 47186 2 2 21 GLU CB C 49.831 47.617 27.296 1.00 . B B . 218 GLU CB 1 1
26 47187 2 2 21 GLU CD C 47.589 48.859 27.229 1.00 . B B . 218 GLU CD 1 1
26 47188 2 2 21 GLU CG C 48.649 48.095 26.450 1.00 . B B . 218 GLU CG 1 1
26 47189 2 2 21 GLU H H 49.704 45.679 25.681 1.00 . B B . 218 GLU H 1 1
26 47190 2 2 21 GLU HA H 51.312 48.019 25.826 1.00 . B B . 218 GLU HA 1 1
26 47191 2 2 21 GLU HB2 H 49.506 46.792 27.965 1.00 . B B . 218 GLU HB2 1 1
26 47192 2 2 21 GLU HB3 H 50.190 48.454 27.932 1.00 . B B . 218 GLU HB3 1 1
26 47193 2 2 21 GLU HG2 H 49.034 48.754 25.642 1.00 . B B . 218 GLU HG2 1 1
26 47194 2 2 21 GLU HG3 H 48.161 47.219 25.970 1.00 . B B . 218 GLU HG3 1 1
26 47195 2 2 21 GLU N N 50.533 46.178 25.443 1.00 . B B . 218 GLU N 1 1
26 47196 2 2 21 GLU O O 52.948 47.499 27.683 1.00 . B B . 218 GLU O 1 1
26 47197 2 2 21 GLU OE1 O 47.088 48.351 28.268 1.00 . B B . 218 GLU OE1 1 1
26 47198 2 2 21 GLU OE2 O 47.174 49.953 26.762 1.00 . B B . 218 GLU OE2 1 1
26 47199 2 2 22 ALA C C 54.665 44.819 26.838 1.00 . B B . 219 ALA C 1 1
26 47200 2 2 22 ALA CA C 53.532 44.770 27.806 1.00 . B B . 219 ALA CA 1 1
26 47201 2 2 22 ALA CB C 53.225 43.309 28.178 1.00 . B B . 219 ALA CB 1 1
26 47202 2 2 22 ALA H H 51.608 44.752 27.035 1.00 . B B . 219 ALA H 1 1
26 47203 2 2 22 ALA HA H 53.862 45.309 28.681 1.00 . B B . 219 ALA HA 1 1
26 47204 2 2 22 ALA HB1 H 54.114 42.815 28.627 1.00 . B B . 219 ALA HB1 1 1
26 47205 2 2 22 ALA HB2 H 52.899 42.733 27.286 1.00 . B B . 219 ALA HB2 1 1
26 47206 2 2 22 ALA HB3 H 52.400 43.275 28.922 1.00 . B B . 219 ALA HB3 1 1
26 47207 2 2 22 ALA N N 52.336 45.376 27.311 1.00 . B B . 219 ALA N 1 1
26 47208 2 2 22 ALA O O 55.827 44.694 27.221 1.00 . B B . 219 ALA O 1 1
26 47209 2 2 23 GLU C C 56.271 46.279 24.560 1.00 . B B . 220 GLU C 1 1
26 47210 2 2 23 GLU CA C 55.408 45.066 24.517 1.00 . B B . 220 GLU CA 1 1
26 47211 2 2 23 GLU CB C 54.770 44.938 23.123 1.00 . B B . 220 GLU CB 1 1
26 47212 2 2 23 GLU CD C 55.322 44.346 20.712 1.00 . B B . 220 GLU CD 1 1
26 47213 2 2 23 GLU CG C 55.695 44.170 22.176 1.00 . B B . 220 GLU CG 1 1
26 47214 2 2 23 GLU H H 53.471 45.105 25.193 1.00 . B B . 220 GLU H 1 1
26 47215 2 2 23 GLU HA H 56.052 44.211 24.666 1.00 . B B . 220 GLU HA 1 1
26 47216 2 2 23 GLU HB2 H 53.821 44.366 23.207 1.00 . B B . 220 GLU HB2 1 1
26 47217 2 2 23 GLU HB3 H 54.504 45.939 22.720 1.00 . B B . 220 GLU HB3 1 1
26 47218 2 2 23 GLU HG2 H 56.745 44.510 22.301 1.00 . B B . 220 GLU HG2 1 1
26 47219 2 2 23 GLU HG3 H 55.630 43.096 22.455 1.00 . B B . 220 GLU HG3 1 1
26 47220 2 2 23 GLU N N 54.404 45.018 25.534 1.00 . B B . 220 GLU N 1 1
26 47221 2 2 23 GLU O O 57.445 46.229 24.196 1.00 . B B . 220 GLU O 1 1
26 47222 2 2 23 GLU OE1 O 55.478 45.478 20.182 1.00 . B B . 220 GLU OE1 1 1
26 47223 2 2 23 GLU OE2 O 54.893 43.349 20.073 1.00 . B B . 220 GLU OE2 1 1
26 47224 2 2 24 HIS C C 57.152 49.442 24.537 1.00 . B B . 221 HIS C 1 1
26 47225 2 2 24 HIS CA C 56.442 48.539 25.536 1.00 . B B . 221 HIS CA 1 1
26 47226 2 2 24 HIS CB C 57.365 48.144 26.701 1.00 . B B . 221 HIS CB 1 1
26 47227 2 2 24 HIS CD2 C 56.921 50.437 27.867 1.00 . B B . 221 HIS CD2 1 1
26 47228 2 2 24 HIS CE1 C 58.216 50.104 29.602 1.00 . B B . 221 HIS CE1 1 1
26 47229 2 2 24 HIS CG C 57.550 49.242 27.706 1.00 . B B . 221 HIS CG 1 1
26 47230 2 2 24 HIS H H 54.751 47.412 25.278 1.00 . B B . 221 HIS H 1 1
26 47231 2 2 24 HIS HA H 55.666 49.162 25.954 1.00 . B B . 221 HIS HA 1 1
26 47232 2 2 24 HIS HB2 H 56.895 47.299 27.248 1.00 . B B . 221 HIS HB2 1 1
26 47233 2 2 24 HIS HB3 H 58.347 47.787 26.323 1.00 . B B . 221 HIS HB3 1 1
26 47234 2 2 24 HIS HD1 H 59.003 48.319 28.953 1.00 . B B . 221 HIS HD1 1 1
26 47235 2 2 24 HIS HD2 H 56.186 50.920 27.233 1.00 . B B . 221 HIS HD2 1 1
26 47236 2 2 24 HIS HE1 H 58.656 50.171 30.576 1.00 . B B . 221 HIS HE1 1 1
26 47237 2 2 24 HIS HE2 H 57.087 51.826 29.454 1.00 . B B . 221 HIS HE2 1 1
26 47238 2 2 24 HIS N N 55.720 47.406 25.046 1.00 . B B . 221 HIS N 1 1
26 47239 2 2 24 HIS ND1 N 58.357 49.067 28.799 1.00 . B B . 221 HIS ND1 1 1
26 47240 2 2 24 HIS NE2 N 57.365 50.952 29.056 1.00 . B B . 221 HIS NE2 1 1
26 47241 2 2 24 HIS O O 56.491 50.350 23.968 1.00 . B B . 221 HIS O 1 1
26 47242 2 2 24 HIS OXT O 58.393 49.324 24.356 1.00 . B B . 221 HIS OXT 1 1
27 47243 1 1 1 GLU C C 36.670 51.060 43.768 1.00 . A A . 1 GLU C 1 1
27 47244 1 1 1 GLU CA C 37.151 52.433 44.091 1.00 . A A . 1 GLU CA 1 1
27 47245 1 1 1 GLU CB C 35.955 53.401 44.124 1.00 . A A . 1 GLU CB 1 1
27 47246 1 1 1 GLU CD C 35.076 55.717 44.671 1.00 . A A . 1 GLU CD 1 1
27 47247 1 1 1 GLU CG C 36.301 54.818 44.585 1.00 . A A . 1 GLU CG 1 1
27 47248 1 1 1 GLU H1 H 37.760 53.228 42.268 1.00 . A A . 1 GLU H1 1 1
27 47249 1 1 1 GLU H2 H 38.921 52.256 42.979 1.00 . A A . 1 GLU H2 1 1
27 47250 1 1 1 GLU H3 H 38.658 53.795 43.593 1.00 . A A . 1 GLU H3 1 1
27 47251 1 1 1 GLU HA H 37.589 52.381 45.076 1.00 . A A . 1 GLU HA 1 1
27 47252 1 1 1 GLU HB2 H 35.488 53.449 43.116 1.00 . A A . 1 GLU HB2 1 1
27 47253 1 1 1 GLU HB3 H 35.188 52.995 44.816 1.00 . A A . 1 GLU HB3 1 1
27 47254 1 1 1 GLU HG2 H 36.771 54.796 45.592 1.00 . A A . 1 GLU HG2 1 1
27 47255 1 1 1 GLU HG3 H 37.013 55.296 43.877 1.00 . A A . 1 GLU HG3 1 1
27 47256 1 1 1 GLU N N 38.188 52.965 43.179 1.00 . A A . 1 GLU N 1 1
27 47257 1 1 1 GLU O O 36.111 50.384 44.631 1.00 . A A . 1 GLU O 1 1
27 47258 1 1 1 GLU OE1 O 34.215 55.510 45.568 1.00 . A A . 1 GLU OE1 1 1
27 47259 1 1 1 GLU OE2 O 34.957 56.660 43.845 1.00 . A A . 1 GLU OE2 1 1
27 47260 1 1 2 SER C C 35.106 49.288 41.532 1.00 . A A . 2 SER C 1 1
27 47261 1 1 2 SER CA C 36.531 49.338 41.966 1.00 . A A . 2 SER CA 1 1
27 47262 1 1 2 SER CB C 36.866 48.078 42.782 1.00 . A A . 2 SER CB 1 1
27 47263 1 1 2 SER H H 37.269 51.232 41.842 1.00 . A A . 2 SER H 1 1
27 47264 1 1 2 SER HA H 37.123 49.275 41.065 1.00 . A A . 2 SER HA 1 1
27 47265 1 1 2 SER HB2 H 36.340 48.105 43.761 1.00 . A A . 2 SER HB2 1 1
27 47266 1 1 2 SER HB3 H 36.521 47.180 42.228 1.00 . A A . 2 SER HB3 1 1
27 47267 1 1 2 SER HG H 38.394 47.265 43.635 1.00 . A A . 2 SER HG 1 1
27 47268 1 1 2 SER N N 36.865 50.616 42.514 1.00 . A A . 2 SER N 1 1
27 47269 1 1 2 SER O O 34.190 49.042 42.315 1.00 . A A . 2 SER O 1 1
27 47270 1 1 2 SER OG O 38.267 47.961 42.986 1.00 . A A . 2 SER OG 1 1
27 47271 1 1 3 ASP C C 33.077 48.219 39.330 1.00 . A A . 3 ASP C 1 1
27 47272 1 1 3 ASP CA C 33.558 49.589 39.664 1.00 . A A . 3 ASP CA 1 1
27 47273 1 1 3 ASP CB C 33.543 50.518 38.439 1.00 . A A . 3 ASP CB 1 1
27 47274 1 1 3 ASP CG C 33.680 51.970 38.874 1.00 . A A . 3 ASP CG 1 1
27 47275 1 1 3 ASP H H 35.626 49.717 39.608 1.00 . A A . 3 ASP H 1 1
27 47276 1 1 3 ASP HA H 32.863 49.968 40.399 1.00 . A A . 3 ASP HA 1 1
27 47277 1 1 3 ASP HB2 H 34.368 50.281 37.735 1.00 . A A . 3 ASP HB2 1 1
27 47278 1 1 3 ASP HB3 H 32.583 50.426 37.887 1.00 . A A . 3 ASP HB3 1 1
27 47279 1 1 3 ASP N N 34.869 49.533 40.230 1.00 . A A . 3 ASP N 1 1
27 47280 1 1 3 ASP O O 32.175 47.687 39.977 1.00 . A A . 3 ASP O 1 1
27 47281 1 1 3 ASP OD1 O 34.821 52.499 38.957 1.00 . A A . 3 ASP OD1 1 1
27 47282 1 1 3 ASP OD2 O 32.628 52.631 39.088 1.00 . A A . 3 ASP OD2 1 1
27 47283 1 1 4 SER C C 34.409 45.272 38.420 1.00 . A A . 4 SER C 1 1
27 47284 1 1 4 SER CA C 33.380 46.229 37.927 1.00 . A A . 4 SER CA 1 1
27 47285 1 1 4 SER CB C 33.064 46.079 36.430 1.00 . A A . 4 SER CB 1 1
27 47286 1 1 4 SER H H 34.367 48.049 37.774 1.00 . A A . 4 SER H 1 1
27 47287 1 1 4 SER HA H 32.466 45.890 38.392 1.00 . A A . 4 SER HA 1 1
27 47288 1 1 4 SER HB2 H 32.909 45.010 36.168 1.00 . A A . 4 SER HB2 1 1
27 47289 1 1 4 SER HB3 H 32.107 46.606 36.229 1.00 . A A . 4 SER HB3 1 1
27 47290 1 1 4 SER HG H 33.605 47.025 34.851 1.00 . A A . 4 SER HG 1 1
27 47291 1 1 4 SER N N 33.669 47.577 38.307 1.00 . A A . 4 SER N 1 1
27 47292 1 1 4 SER O O 35.494 45.080 37.873 1.00 . A A . 4 SER O 1 1
27 47293 1 1 4 SER OG O 34.068 46.648 35.603 1.00 . A A . 4 SER OG 1 1
27 47294 1 1 5 VAL C C 34.716 42.295 39.347 1.00 . A A . 5 VAL C 1 1
27 47295 1 1 5 VAL CA C 34.804 43.539 40.162 1.00 . A A . 5 VAL CA 1 1
27 47296 1 1 5 VAL CB C 34.211 43.286 41.517 1.00 . A A . 5 VAL CB 1 1
27 47297 1 1 5 VAL CG1 C 34.788 42.012 42.158 1.00 . A A . 5 VAL CG1 1 1
27 47298 1 1 5 VAL CG2 C 34.495 44.527 42.378 1.00 . A A . 5 VAL CG2 1 1
27 47299 1 1 5 VAL H H 33.147 44.696 39.904 1.00 . A A . 5 VAL H 1 1
27 47300 1 1 5 VAL HA H 35.842 43.823 40.236 1.00 . A A . 5 VAL HA 1 1
27 47301 1 1 5 VAL HB H 33.109 43.164 41.438 1.00 . A A . 5 VAL HB 1 1
27 47302 1 1 5 VAL HG11 H 34.456 41.106 41.607 1.00 . A A . 5 VAL HG11 1 1
27 47303 1 1 5 VAL HG12 H 34.423 41.920 43.202 1.00 . A A . 5 VAL HG12 1 1
27 47304 1 1 5 VAL HG13 H 35.898 42.044 42.165 1.00 . A A . 5 VAL HG13 1 1
27 47305 1 1 5 VAL HG21 H 35.589 44.697 42.461 1.00 . A A . 5 VAL HG21 1 1
27 47306 1 1 5 VAL HG22 H 34.079 44.372 43.396 1.00 . A A . 5 VAL HG22 1 1
27 47307 1 1 5 VAL HG23 H 34.026 45.437 41.945 1.00 . A A . 5 VAL HG23 1 1
27 47308 1 1 5 VAL N N 34.057 44.574 39.515 1.00 . A A . 5 VAL N 1 1
27 47309 1 1 5 VAL O O 35.704 41.624 39.054 1.00 . A A . 5 VAL O 1 1
27 47310 1 1 6 GLU C C 33.852 40.943 36.698 1.00 . A A . 6 GLU C 1 1
27 47311 1 1 6 GLU CA C 33.202 40.866 38.036 1.00 . A A . 6 GLU CA 1 1
27 47312 1 1 6 GLU CB C 31.678 40.675 37.941 1.00 . A A . 6 GLU CB 1 1
27 47313 1 1 6 GLU CD C 29.672 40.063 39.384 1.00 . A A . 6 GLU CD 1 1
27 47314 1 1 6 GLU CG C 31.168 39.892 39.151 1.00 . A A . 6 GLU CG 1 1
27 47315 1 1 6 GLU H H 32.723 42.563 39.128 1.00 . A A . 6 GLU H 1 1
27 47316 1 1 6 GLU HA H 33.681 40.002 38.474 1.00 . A A . 6 GLU HA 1 1
27 47317 1 1 6 GLU HB2 H 31.200 41.676 37.887 1.00 . A A . 6 GLU HB2 1 1
27 47318 1 1 6 GLU HB3 H 31.400 40.136 37.010 1.00 . A A . 6 GLU HB3 1 1
27 47319 1 1 6 GLU HG2 H 31.401 38.813 39.020 1.00 . A A . 6 GLU HG2 1 1
27 47320 1 1 6 GLU HG3 H 31.694 40.251 40.061 1.00 . A A . 6 GLU HG3 1 1
27 47321 1 1 6 GLU N N 33.495 41.982 38.881 1.00 . A A . 6 GLU N 1 1
27 47322 1 1 6 GLU O O 34.083 39.912 36.067 1.00 . A A . 6 GLU O 1 1
27 47323 1 1 6 GLU OE1 O 28.837 39.601 38.561 1.00 . A A . 6 GLU OE1 1 1
27 47324 1 1 6 GLU OE2 O 29.323 40.683 40.422 1.00 . A A . 6 GLU OE2 1 1
27 47325 1 1 7 PHE C C 36.446 41.582 35.372 1.00 . A A . 7 PHE C 1 1
27 47326 1 1 7 PHE CA C 35.134 42.244 35.126 1.00 . A A . 7 PHE CA 1 1
27 47327 1 1 7 PHE CB C 35.318 43.713 34.706 1.00 . A A . 7 PHE CB 1 1
27 47328 1 1 7 PHE CD1 C 35.508 43.385 32.251 1.00 . A A . 7 PHE CD1 1 1
27 47329 1 1 7 PHE CD2 C 37.288 44.466 33.387 1.00 . A A . 7 PHE CD2 1 1
27 47330 1 1 7 PHE CE1 C 36.182 43.514 31.059 1.00 . A A . 7 PHE CE1 1 1
27 47331 1 1 7 PHE CE2 C 37.966 44.602 32.198 1.00 . A A . 7 PHE CE2 1 1
27 47332 1 1 7 PHE CG C 36.053 43.862 33.419 1.00 . A A . 7 PHE CG 1 1
27 47333 1 1 7 PHE CZ C 37.412 44.127 31.032 1.00 . A A . 7 PHE CZ 1 1
27 47334 1 1 7 PHE H H 34.051 42.972 36.768 1.00 . A A . 7 PHE H 1 1
27 47335 1 1 7 PHE HA H 34.684 41.698 34.310 1.00 . A A . 7 PHE HA 1 1
27 47336 1 1 7 PHE HB2 H 34.319 44.174 34.550 1.00 . A A . 7 PHE HB2 1 1
27 47337 1 1 7 PHE HB3 H 35.841 44.290 35.499 1.00 . A A . 7 PHE HB3 1 1
27 47338 1 1 7 PHE HD1 H 34.550 42.888 32.267 1.00 . A A . 7 PHE HD1 1 1
27 47339 1 1 7 PHE HD2 H 37.734 44.827 34.301 1.00 . A A . 7 PHE HD2 1 1
27 47340 1 1 7 PHE HE1 H 35.746 43.126 30.150 1.00 . A A . 7 PHE HE1 1 1
27 47341 1 1 7 PHE HE2 H 38.939 45.070 32.186 1.00 . A A . 7 PHE HE2 1 1
27 47342 1 1 7 PHE HZ H 37.945 44.230 30.098 1.00 . A A . 7 PHE HZ 1 1
27 47343 1 1 7 PHE N N 34.256 42.145 36.250 1.00 . A A . 7 PHE N 1 1
27 47344 1 1 7 PHE O O 36.889 40.763 34.569 1.00 . A A . 7 PHE O 1 1
27 47345 1 1 8 ASN C C 38.369 39.977 37.352 1.00 . A A . 8 ASN C 1 1
27 47346 1 1 8 ASN CA C 38.374 41.404 36.925 1.00 . A A . 8 ASN CA 1 1
27 47347 1 1 8 ASN CB C 38.935 42.298 38.044 1.00 . A A . 8 ASN CB 1 1
27 47348 1 1 8 ASN CG C 39.300 43.677 37.512 1.00 . A A . 8 ASN CG 1 1
27 47349 1 1 8 ASN H H 36.485 42.199 37.265 1.00 . A A . 8 ASN H 1 1
27 47350 1 1 8 ASN HA H 39.047 41.443 36.080 1.00 . A A . 8 ASN HA 1 1
27 47351 1 1 8 ASN HB2 H 38.211 42.390 38.881 1.00 . A A . 8 ASN HB2 1 1
27 47352 1 1 8 ASN HB3 H 39.873 41.859 38.444 1.00 . A A . 8 ASN HB3 1 1
27 47353 1 1 8 ASN HD21 H 37.402 44.457 37.806 1.00 . A A . 8 ASN HD21 1 1
27 47354 1 1 8 ASN HD22 H 38.589 45.549 37.176 1.00 . A A . 8 ASN HD22 1 1
27 47355 1 1 8 ASN N N 37.061 41.822 36.544 1.00 . A A . 8 ASN N 1 1
27 47356 1 1 8 ASN ND2 N 38.336 44.636 37.497 1.00 . A A . 8 ASN ND2 1 1
27 47357 1 1 8 ASN O O 39.337 39.245 37.149 1.00 . A A . 8 ASN O 1 1
27 47358 1 1 8 ASN OD1 O 40.441 43.928 37.126 1.00 . A A . 8 ASN OD1 1 1
27 47359 1 1 9 ASN C C 36.825 37.295 36.946 1.00 . A A . 9 ASN C 1 1
27 47360 1 1 9 ASN CA C 37.026 38.103 38.181 1.00 . A A . 9 ASN CA 1 1
27 47361 1 1 9 ASN CB C 35.807 37.865 39.088 1.00 . A A . 9 ASN CB 1 1
27 47362 1 1 9 ASN CG C 36.012 38.492 40.459 1.00 . A A . 9 ASN CG 1 1
27 47363 1 1 9 ASN H H 36.532 40.133 38.174 1.00 . A A . 9 ASN H 1 1
27 47364 1 1 9 ASN HA H 37.915 37.706 38.649 1.00 . A A . 9 ASN HA 1 1
27 47365 1 1 9 ASN HB2 H 34.893 38.287 38.619 1.00 . A A . 9 ASN HB2 1 1
27 47366 1 1 9 ASN HB3 H 35.657 36.776 39.251 1.00 . A A . 9 ASN HB3 1 1
27 47367 1 1 9 ASN HD21 H 34.076 38.070 40.916 1.00 . A A . 9 ASN HD21 1 1
27 47368 1 1 9 ASN HD22 H 35.002 38.839 42.186 1.00 . A A . 9 ASN HD22 1 1
27 47369 1 1 9 ASN N N 37.244 39.489 37.905 1.00 . A A . 9 ASN N 1 1
27 47370 1 1 9 ASN ND2 N 34.898 38.541 41.237 1.00 . A A . 9 ASN ND2 1 1
27 47371 1 1 9 ASN O O 37.100 36.096 36.921 1.00 . A A . 9 ASN O 1 1
27 47372 1 1 9 ASN OD1 O 37.104 38.894 40.859 1.00 . A A . 9 ASN OD1 1 1
27 47373 1 1 10 ALA C C 37.765 37.240 34.027 1.00 . A A . 10 ALA C 1 1
27 47374 1 1 10 ALA CA C 36.372 37.340 34.547 1.00 . A A . 10 ALA CA 1 1
27 47375 1 1 10 ALA CB C 35.416 38.065 33.584 1.00 . A A . 10 ALA CB 1 1
27 47376 1 1 10 ALA H H 35.990 38.847 35.925 1.00 . A A . 10 ALA H 1 1
27 47377 1 1 10 ALA HA H 36.026 36.320 34.635 1.00 . A A . 10 ALA HA 1 1
27 47378 1 1 10 ALA HB1 H 34.396 38.099 34.024 1.00 . A A . 10 ALA HB1 1 1
27 47379 1 1 10 ALA HB2 H 35.347 37.533 32.612 1.00 . A A . 10 ALA HB2 1 1
27 47380 1 1 10 ALA HB3 H 35.723 39.114 33.382 1.00 . A A . 10 ALA HB3 1 1
27 47381 1 1 10 ALA N N 36.345 37.918 35.854 1.00 . A A . 10 ALA N 1 1
27 47382 1 1 10 ALA O O 38.175 36.176 33.569 1.00 . A A . 10 ALA O 1 1
27 47383 1 1 11 ILE C C 40.812 37.318 34.345 1.00 . A A . 11 ILE C 1 1
27 47384 1 1 11 ILE CA C 39.947 38.363 33.728 1.00 . A A . 11 ILE CA 1 1
27 47385 1 1 11 ILE CB C 40.617 39.665 34.052 1.00 . A A . 11 ILE CB 1 1
27 47386 1 1 11 ILE CD1 C 39.301 40.805 32.133 1.00 . A A . 11 ILE CD1 1 1
27 47387 1 1 11 ILE CG1 C 39.859 40.907 33.552 1.00 . A A . 11 ILE CG1 1 1
27 47388 1 1 11 ILE CG2 C 42.019 39.761 33.428 1.00 . A A . 11 ILE CG2 1 1
27 47389 1 1 11 ILE H H 38.212 39.172 34.471 1.00 . A A . 11 ILE H 1 1
27 47390 1 1 11 ILE HA H 39.946 38.193 32.662 1.00 . A A . 11 ILE HA 1 1
27 47391 1 1 11 ILE HB H 40.731 39.788 35.150 1.00 . A A . 11 ILE HB 1 1
27 47392 1 1 11 ILE HD11 H 40.032 40.297 31.467 1.00 . A A . 11 ILE HD11 1 1
27 47393 1 1 11 ILE HD12 H 39.064 41.824 31.758 1.00 . A A . 11 ILE HD12 1 1
27 47394 1 1 11 ILE HD13 H 38.358 40.220 32.184 1.00 . A A . 11 ILE HD13 1 1
27 47395 1 1 11 ILE HG12 H 39.003 41.053 34.244 1.00 . A A . 11 ILE HG12 1 1
27 47396 1 1 11 ILE HG13 H 40.516 41.797 33.649 1.00 . A A . 11 ILE HG13 1 1
27 47397 1 1 11 ILE HG21 H 42.710 38.989 33.828 1.00 . A A . 11 ILE HG21 1 1
27 47398 1 1 11 ILE HG22 H 42.412 40.758 33.722 1.00 . A A . 11 ILE HG22 1 1
27 47399 1 1 11 ILE HG23 H 41.956 39.693 32.320 1.00 . A A . 11 ILE HG23 1 1
27 47400 1 1 11 ILE N N 38.576 38.308 34.133 1.00 . A A . 11 ILE N 1 1
27 47401 1 1 11 ILE O O 41.551 36.607 33.665 1.00 . A A . 11 ILE O 1 1
27 47402 1 1 12 SER C C 41.473 34.898 36.143 1.00 . A A . 12 SER C 1 1
27 47403 1 1 12 SER CA C 41.563 36.346 36.481 1.00 . A A . 12 SER CA 1 1
27 47404 1 1 12 SER CB C 41.377 36.564 37.993 1.00 . A A . 12 SER CB 1 1
27 47405 1 1 12 SER H H 40.137 37.839 36.155 1.00 . A A . 12 SER H 1 1
27 47406 1 1 12 SER HA H 42.582 36.628 36.260 1.00 . A A . 12 SER HA 1 1
27 47407 1 1 12 SER HB2 H 42.160 36.011 38.556 1.00 . A A . 12 SER HB2 1 1
27 47408 1 1 12 SER HB3 H 41.521 37.645 38.200 1.00 . A A . 12 SER HB3 1 1
27 47409 1 1 12 SER HG H 39.955 36.679 39.282 1.00 . A A . 12 SER HG 1 1
27 47410 1 1 12 SER N N 40.741 37.203 35.683 1.00 . A A . 12 SER N 1 1
27 47411 1 1 12 SER O O 42.430 34.152 36.346 1.00 . A A . 12 SER O 1 1
27 47412 1 1 12 SER OG O 40.097 36.181 38.474 1.00 . A A . 12 SER OG 1 1
27 47413 1 1 13 TYR C C 40.920 32.996 33.717 1.00 . A A . 13 TYR C 1 1
27 47414 1 1 13 TYR CA C 40.149 33.173 34.979 1.00 . A A . 13 TYR CA 1 1
27 47415 1 1 13 TYR CB C 38.652 32.918 34.738 1.00 . A A . 13 TYR CB 1 1
27 47416 1 1 13 TYR CD1 C 38.925 30.436 34.937 1.00 . A A . 13 TYR CD1 1 1
27 47417 1 1 13 TYR CD2 C 37.306 31.296 33.440 1.00 . A A . 13 TYR CD2 1 1
27 47418 1 1 13 TYR CE1 C 38.539 29.158 34.610 1.00 . A A . 13 TYR CE1 1 1
27 47419 1 1 13 TYR CE2 C 36.932 30.021 33.089 1.00 . A A . 13 TYR CE2 1 1
27 47420 1 1 13 TYR CG C 38.304 31.519 34.361 1.00 . A A . 13 TYR CG 1 1
27 47421 1 1 13 TYR CZ C 37.553 28.943 33.676 1.00 . A A . 13 TYR CZ 1 1
27 47422 1 1 13 TYR H H 39.620 35.142 35.400 1.00 . A A . 13 TYR H 1 1
27 47423 1 1 13 TYR HA H 40.543 32.463 35.692 1.00 . A A . 13 TYR HA 1 1
27 47424 1 1 13 TYR HB2 H 38.096 33.135 35.676 1.00 . A A . 13 TYR HB2 1 1
27 47425 1 1 13 TYR HB3 H 38.263 33.604 33.955 1.00 . A A . 13 TYR HB3 1 1
27 47426 1 1 13 TYR HD1 H 39.713 30.552 35.665 1.00 . A A . 13 TYR HD1 1 1
27 47427 1 1 13 TYR HD2 H 36.811 32.138 32.978 1.00 . A A . 13 TYR HD2 1 1
27 47428 1 1 13 TYR HE1 H 39.035 28.322 35.081 1.00 . A A . 13 TYR HE1 1 1
27 47429 1 1 13 TYR HE2 H 36.161 29.858 32.350 1.00 . A A . 13 TYR HE2 1 1
27 47430 1 1 13 TYR HH H 36.727 27.649 32.477 1.00 . A A . 13 TYR HH 1 1
27 47431 1 1 13 TYR N N 40.346 34.473 35.544 1.00 . A A . 13 TYR N 1 1
27 47432 1 1 13 TYR O O 41.786 32.128 33.629 1.00 . A A . 13 TYR O 1 1
27 47433 1 1 13 TYR OH O 37.246 27.623 33.284 1.00 . A A . 13 TYR OH 1 1
27 47434 1 1 14 VAL C C 42.778 33.951 31.468 1.00 . A A . 14 VAL C 1 1
27 47435 1 1 14 VAL CA C 41.298 33.801 31.410 1.00 . A A . 14 VAL CA 1 1
27 47436 1 1 14 VAL CB C 40.736 34.819 30.461 1.00 . A A . 14 VAL CB 1 1
27 47437 1 1 14 VAL CG1 C 41.004 34.365 29.017 1.00 . A A . 14 VAL CG1 1 1
27 47438 1 1 14 VAL CG2 C 39.208 34.924 30.606 1.00 . A A . 14 VAL CG2 1 1
27 47439 1 1 14 VAL H H 39.960 34.530 32.777 1.00 . A A . 14 VAL H 1 1
27 47440 1 1 14 VAL HA H 41.081 32.829 30.993 1.00 . A A . 14 VAL HA 1 1
27 47441 1 1 14 VAL HB H 41.163 35.825 30.655 1.00 . A A . 14 VAL HB 1 1
27 47442 1 1 14 VAL HG11 H 42.090 34.248 28.811 1.00 . A A . 14 VAL HG11 1 1
27 47443 1 1 14 VAL HG12 H 40.568 35.101 28.308 1.00 . A A . 14 VAL HG12 1 1
27 47444 1 1 14 VAL HG13 H 40.479 33.398 28.860 1.00 . A A . 14 VAL HG13 1 1
27 47445 1 1 14 VAL HG21 H 38.809 35.539 29.771 1.00 . A A . 14 VAL HG21 1 1
27 47446 1 1 14 VAL HG22 H 38.949 35.422 31.565 1.00 . A A . 14 VAL HG22 1 1
27 47447 1 1 14 VAL HG23 H 38.739 33.918 30.554 1.00 . A A . 14 VAL HG23 1 1
27 47448 1 1 14 VAL N N 40.668 33.832 32.694 1.00 . A A . 14 VAL N 1 1
27 47449 1 1 14 VAL O O 43.526 33.295 30.746 1.00 . A A . 14 VAL O 1 1
27 47450 1 1 15 ASN C C 45.315 33.593 33.156 1.00 . A A . 15 ASN C 1 1
27 47451 1 1 15 ASN CA C 44.694 34.859 32.674 1.00 . A A . 15 ASN CA 1 1
27 47452 1 1 15 ASN CB C 44.954 35.975 33.699 1.00 . A A . 15 ASN CB 1 1
27 47453 1 1 15 ASN CG C 46.439 36.295 33.807 1.00 . A A . 15 ASN CG 1 1
27 47454 1 1 15 ASN H H 42.665 35.422 32.827 1.00 . A A . 15 ASN H 1 1
27 47455 1 1 15 ASN HA H 45.192 35.111 31.749 1.00 . A A . 15 ASN HA 1 1
27 47456 1 1 15 ASN HB2 H 44.443 36.902 33.363 1.00 . A A . 15 ASN HB2 1 1
27 47457 1 1 15 ASN HB3 H 44.541 35.675 34.686 1.00 . A A . 15 ASN HB3 1 1
27 47458 1 1 15 ASN HD21 H 46.438 35.883 35.812 1.00 . A A . 15 ASN HD21 1 1
27 47459 1 1 15 ASN HD22 H 47.991 36.308 35.122 1.00 . A A . 15 ASN HD22 1 1
27 47460 1 1 15 ASN N N 43.296 34.792 32.382 1.00 . A A . 15 ASN N 1 1
27 47461 1 1 15 ASN ND2 N 47.007 36.150 35.033 1.00 . A A . 15 ASN ND2 1 1
27 47462 1 1 15 ASN O O 46.396 33.212 32.709 1.00 . A A . 15 ASN O 1 1
27 47463 1 1 15 ASN OD1 O 47.084 36.626 32.814 1.00 . A A . 15 ASN OD1 1 1
27 47464 1 1 16 LYS C C 45.106 30.544 33.504 1.00 . A A . 16 LYS C 1 1
27 47465 1 1 16 LYS CA C 45.135 31.595 34.560 1.00 . A A . 16 LYS CA 1 1
27 47466 1 1 16 LYS CB C 44.312 31.094 35.760 1.00 . A A . 16 LYS CB 1 1
27 47467 1 1 16 LYS CD C 44.281 30.868 38.290 1.00 . A A . 16 LYS CD 1 1
27 47468 1 1 16 LYS CE C 42.805 31.065 38.641 1.00 . A A . 16 LYS CE 1 1
27 47469 1 1 16 LYS CG C 44.770 31.686 37.094 1.00 . A A . 16 LYS CG 1 1
27 47470 1 1 16 LYS H H 43.794 33.165 34.444 1.00 . A A . 16 LYS H 1 1
27 47471 1 1 16 LYS HA H 46.166 31.690 34.865 1.00 . A A . 16 LYS HA 1 1
27 47472 1 1 16 LYS HB2 H 43.231 31.293 35.596 1.00 . A A . 16 LYS HB2 1 1
27 47473 1 1 16 LYS HB3 H 44.428 29.994 35.860 1.00 . A A . 16 LYS HB3 1 1
27 47474 1 1 16 LYS HD2 H 44.470 29.794 38.077 1.00 . A A . 16 LYS HD2 1 1
27 47475 1 1 16 LYS HD3 H 44.893 31.146 39.176 1.00 . A A . 16 LYS HD3 1 1
27 47476 1 1 16 LYS HE2 H 42.630 32.103 38.995 1.00 . A A . 16 LYS HE2 1 1
27 47477 1 1 16 LYS HE3 H 42.152 30.857 37.766 1.00 . A A . 16 LYS HE3 1 1
27 47478 1 1 16 LYS HG2 H 45.881 31.663 37.114 1.00 . A A . 16 LYS HG2 1 1
27 47479 1 1 16 LYS HG3 H 44.461 32.750 37.185 1.00 . A A . 16 LYS HG3 1 1
27 47480 1 1 16 LYS HZ1 H 41.595 30.460 40.248 1.00 . A A . 16 LYS HZ1 1 1
27 47481 1 1 16 LYS HZ2 H 43.215 30.031 40.402 1.00 . A A . 16 LYS HZ2 1 1
27 47482 1 1 16 LYS HZ3 H 42.223 29.186 39.345 1.00 . A A . 16 LYS HZ3 1 1
27 47483 1 1 16 LYS N N 44.674 32.864 34.088 1.00 . A A . 16 LYS N 1 1
27 47484 1 1 16 LYS NZ N 42.431 30.130 39.727 1.00 . A A . 16 LYS NZ 1 1
27 47485 1 1 16 LYS O O 46.017 29.724 33.401 1.00 . A A . 16 LYS O 1 1
27 47486 1 1 17 ILE C C 45.009 30.001 30.490 1.00 . A A . 17 ILE C 1 1
27 47487 1 1 17 ILE CA C 43.879 29.835 31.448 1.00 . A A . 17 ILE CA 1 1
27 47488 1 1 17 ILE CB C 42.530 30.220 30.917 1.00 . A A . 17 ILE CB 1 1
27 47489 1 1 17 ILE CD1 C 40.024 29.734 31.248 1.00 . A A . 17 ILE CD1 1 1
27 47490 1 1 17 ILE CG1 C 41.460 29.373 31.626 1.00 . A A . 17 ILE CG1 1 1
27 47491 1 1 17 ILE CG2 C 42.372 30.194 29.387 1.00 . A A . 17 ILE CG2 1 1
27 47492 1 1 17 ILE H H 43.316 31.204 32.865 1.00 . A A . 17 ILE H 1 1
27 47493 1 1 17 ILE HA H 43.886 28.784 31.695 1.00 . A A . 17 ILE HA 1 1
27 47494 1 1 17 ILE HB H 42.345 31.273 31.221 1.00 . A A . 17 ILE HB 1 1
27 47495 1 1 17 ILE HD11 H 39.842 29.585 30.162 1.00 . A A . 17 ILE HD11 1 1
27 47496 1 1 17 ILE HD12 H 39.799 30.787 31.518 1.00 . A A . 17 ILE HD12 1 1
27 47497 1 1 17 ILE HD13 H 39.320 29.071 31.793 1.00 . A A . 17 ILE HD13 1 1
27 47498 1 1 17 ILE HG12 H 41.636 28.303 31.390 1.00 . A A . 17 ILE HG12 1 1
27 47499 1 1 17 ILE HG13 H 41.566 29.508 32.724 1.00 . A A . 17 ILE HG13 1 1
27 47500 1 1 17 ILE HG21 H 41.392 30.627 29.090 1.00 . A A . 17 ILE HG21 1 1
27 47501 1 1 17 ILE HG22 H 42.404 29.138 29.046 1.00 . A A . 17 ILE HG22 1 1
27 47502 1 1 17 ILE HG23 H 43.131 30.803 28.851 1.00 . A A . 17 ILE HG23 1 1
27 47503 1 1 17 ILE N N 44.060 30.573 32.660 1.00 . A A . 17 ILE N 1 1
27 47504 1 1 17 ILE O O 45.632 29.018 30.093 1.00 . A A . 17 ILE O 1 1
27 47505 1 1 18 LYS C C 47.796 31.100 29.873 1.00 . A A . 18 LYS C 1 1
27 47506 1 1 18 LYS CA C 46.496 31.556 29.306 1.00 . A A . 18 LYS CA 1 1
27 47507 1 1 18 LYS CB C 46.599 33.064 29.024 1.00 . A A . 18 LYS CB 1 1
27 47508 1 1 18 LYS CD C 45.507 35.095 27.910 1.00 . A A . 18 LYS CD 1 1
27 47509 1 1 18 LYS CE C 46.670 35.618 27.064 1.00 . A A . 18 LYS CE 1 1
27 47510 1 1 18 LYS CG C 45.493 33.576 28.098 1.00 . A A . 18 LYS CG 1 1
27 47511 1 1 18 LYS H H 44.833 32.020 30.457 1.00 . A A . 18 LYS H 1 1
27 47512 1 1 18 LYS HA H 46.372 31.025 28.374 1.00 . A A . 18 LYS HA 1 1
27 47513 1 1 18 LYS HB2 H 46.562 33.618 29.986 1.00 . A A . 18 LYS HB2 1 1
27 47514 1 1 18 LYS HB3 H 47.575 33.289 28.543 1.00 . A A . 18 LYS HB3 1 1
27 47515 1 1 18 LYS HD2 H 44.544 35.347 27.415 1.00 . A A . 18 LYS HD2 1 1
27 47516 1 1 18 LYS HD3 H 45.507 35.594 28.902 1.00 . A A . 18 LYS HD3 1 1
27 47517 1 1 18 LYS HE2 H 47.618 35.573 27.641 1.00 . A A . 18 LYS HE2 1 1
27 47518 1 1 18 LYS HE3 H 46.764 35.021 26.132 1.00 . A A . 18 LYS HE3 1 1
27 47519 1 1 18 LYS HG2 H 45.567 33.074 27.111 1.00 . A A . 18 LYS HG2 1 1
27 47520 1 1 18 LYS HG3 H 44.509 33.292 28.529 1.00 . A A . 18 LYS HG3 1 1
27 47521 1 1 18 LYS HZ1 H 46.723 37.651 27.463 1.00 . A A . 18 LYS HZ1 1 1
27 47522 1 1 18 LYS HZ2 H 45.458 37.181 26.409 1.00 . A A . 18 LYS HZ2 1 1
27 47523 1 1 18 LYS HZ3 H 47.055 37.296 25.870 1.00 . A A . 18 LYS HZ3 1 1
27 47524 1 1 18 LYS N N 45.378 31.247 30.145 1.00 . A A . 18 LYS N 1 1
27 47525 1 1 18 LYS NZ N 46.452 37.029 26.674 1.00 . A A . 18 LYS NZ 1 1
27 47526 1 1 18 LYS O O 48.613 30.512 29.166 1.00 . A A . 18 LYS O 1 1
27 47527 1 1 19 THR C C 49.429 29.462 31.921 1.00 . A A . 19 THR C 1 1
27 47528 1 1 19 THR CA C 49.223 30.937 31.863 1.00 . A A . 19 THR CA 1 1
27 47529 1 1 19 THR CB C 49.259 31.543 33.234 1.00 . A A . 19 THR CB 1 1
27 47530 1 1 19 THR CG2 C 50.581 31.243 33.959 1.00 . A A . 19 THR CG2 1 1
27 47531 1 1 19 THR H H 47.384 31.854 31.726 1.00 . A A . 19 THR H 1 1
27 47532 1 1 19 THR HA H 50.057 31.324 31.296 1.00 . A A . 19 THR HA 1 1
27 47533 1 1 19 THR HB H 48.415 31.169 33.852 1.00 . A A . 19 THR HB 1 1
27 47534 1 1 19 THR HG1 H 48.255 33.161 32.995 1.00 . A A . 19 THR HG1 1 1
27 47535 1 1 19 THR HG21 H 50.621 31.798 34.921 1.00 . A A . 19 THR HG21 1 1
27 47536 1 1 19 THR HG22 H 51.440 31.549 33.325 1.00 . A A . 19 THR HG22 1 1
27 47537 1 1 19 THR HG23 H 50.665 30.160 34.191 1.00 . A A . 19 THR HG23 1 1
27 47538 1 1 19 THR N N 48.031 31.330 31.177 1.00 . A A . 19 THR N 1 1
27 47539 1 1 19 THR O O 50.563 28.986 31.909 1.00 . A A . 19 THR O 1 1
27 47540 1 1 19 THR OG1 O 49.180 32.958 33.150 1.00 . A A . 19 THR OG1 1 1
27 47541 1 1 20 ARG C C 48.835 26.775 30.409 1.00 . A A . 20 ARG C 1 1
27 47542 1 1 20 ARG CA C 48.470 27.224 31.782 1.00 . A A . 20 ARG CA 1 1
27 47543 1 1 20 ARG CB C 47.158 26.522 32.169 1.00 . A A . 20 ARG CB 1 1
27 47544 1 1 20 ARG CD C 47.310 25.322 34.454 1.00 . A A . 20 ARG CD 1 1
27 47545 1 1 20 ARG CG C 46.832 26.541 33.664 1.00 . A A . 20 ARG CG 1 1
27 47546 1 1 20 ARG CZ C 49.316 25.382 35.992 1.00 . A A . 20 ARG CZ 1 1
27 47547 1 1 20 ARG H H 47.436 29.002 32.016 1.00 . A A . 20 ARG H 1 1
27 47548 1 1 20 ARG HA H 49.318 26.857 32.343 1.00 . A A . 20 ARG HA 1 1
27 47549 1 1 20 ARG HB2 H 46.329 27.034 31.635 1.00 . A A . 20 ARG HB2 1 1
27 47550 1 1 20 ARG HB3 H 47.157 25.464 31.831 1.00 . A A . 20 ARG HB3 1 1
27 47551 1 1 20 ARG HD2 H 46.724 25.268 35.397 1.00 . A A . 20 ARG HD2 1 1
27 47552 1 1 20 ARG HD3 H 47.144 24.392 33.869 1.00 . A A . 20 ARG HD3 1 1
27 47553 1 1 20 ARG HE H 49.427 25.656 34.023 1.00 . A A . 20 ARG HE 1 1
27 47554 1 1 20 ARG HG2 H 47.208 27.477 34.130 1.00 . A A . 20 ARG HG2 1 1
27 47555 1 1 20 ARG HG3 H 45.724 26.558 33.754 1.00 . A A . 20 ARG HG3 1 1
27 47556 1 1 20 ARG HH11 H 47.700 24.578 36.970 1.00 . A A . 20 ARG HH11 1 1
27 47557 1 1 20 ARG HH12 H 49.087 24.879 37.955 1.00 . A A . 20 ARG HH12 1 1
27 47558 1 1 20 ARG HH21 H 51.141 25.926 35.297 1.00 . A A . 20 ARG HH21 1 1
27 47559 1 1 20 ARG HH22 H 51.098 25.663 37.018 1.00 . A A . 20 ARG HH22 1 1
27 47560 1 1 20 ARG N N 48.363 28.642 31.933 1.00 . A A . 20 ARG N 1 1
27 47561 1 1 20 ARG NE N 48.764 25.464 34.747 1.00 . A A . 20 ARG NE 1 1
27 47562 1 1 20 ARG NH1 N 48.601 24.996 37.088 1.00 . A A . 20 ARG NH1 1 1
27 47563 1 1 20 ARG NH2 N 50.645 25.667 36.126 1.00 . A A . 20 ARG NH2 1 1
27 47564 1 1 20 ARG O O 49.876 26.152 30.210 1.00 . A A . 20 ARG O 1 1
27 47565 1 1 21 PHE C C 49.143 27.189 27.224 1.00 . A A . 21 PHE C 1 1
27 47566 1 1 21 PHE CA C 48.168 26.479 28.101 1.00 . A A . 21 PHE CA 1 1
27 47567 1 1 21 PHE CB C 46.844 26.101 27.415 1.00 . A A . 21 PHE CB 1 1
27 47568 1 1 21 PHE CD1 C 46.037 28.393 26.762 1.00 . A A . 21 PHE CD1 1 1
27 47569 1 1 21 PHE CD2 C 44.504 26.810 27.630 1.00 . A A . 21 PHE CD2 1 1
27 47570 1 1 21 PHE CE1 C 45.001 29.259 26.500 1.00 . A A . 21 PHE CE1 1 1
27 47571 1 1 21 PHE CE2 C 43.459 27.655 27.343 1.00 . A A . 21 PHE CE2 1 1
27 47572 1 1 21 PHE CG C 45.796 27.155 27.308 1.00 . A A . 21 PHE CG 1 1
27 47573 1 1 21 PHE CZ C 43.707 28.878 26.765 1.00 . A A . 21 PHE CZ 1 1
27 47574 1 1 21 PHE H H 47.169 27.590 29.576 1.00 . A A . 21 PHE H 1 1
27 47575 1 1 21 PHE HA H 48.634 25.514 28.235 1.00 . A A . 21 PHE HA 1 1
27 47576 1 1 21 PHE HB2 H 47.034 25.740 26.381 1.00 . A A . 21 PHE HB2 1 1
27 47577 1 1 21 PHE HB3 H 46.415 25.250 27.985 1.00 . A A . 21 PHE HB3 1 1
27 47578 1 1 21 PHE HD1 H 47.036 28.702 26.489 1.00 . A A . 21 PHE HD1 1 1
27 47579 1 1 21 PHE HD2 H 44.295 25.837 28.050 1.00 . A A . 21 PHE HD2 1 1
27 47580 1 1 21 PHE HE1 H 45.216 30.231 26.082 1.00 . A A . 21 PHE HE1 1 1
27 47581 1 1 21 PHE HE2 H 42.445 27.365 27.577 1.00 . A A . 21 PHE HE2 1 1
27 47582 1 1 21 PHE HZ H 42.881 29.541 26.557 1.00 . A A . 21 PHE HZ 1 1
27 47583 1 1 21 PHE N N 47.984 27.041 29.402 1.00 . A A . 21 PHE N 1 1
27 47584 1 1 21 PHE O O 48.974 27.335 26.015 1.00 . A A . 21 PHE O 1 1
27 47585 1 1 22 LEU C C 52.102 26.997 26.301 1.00 . A A . 22 LEU C 1 1
27 47586 1 1 22 LEU CA C 51.448 28.069 27.104 1.00 . A A . 22 LEU CA 1 1
27 47587 1 1 22 LEU CB C 52.466 28.681 28.081 1.00 . A A . 22 LEU CB 1 1
27 47588 1 1 22 LEU CD1 C 52.882 30.321 29.912 1.00 . A A . 22 LEU CD1 1 1
27 47589 1 1 22 LEU CD2 C 51.520 31.089 27.946 1.00 . A A . 22 LEU CD2 1 1
27 47590 1 1 22 LEU CG C 51.874 29.885 28.835 1.00 . A A . 22 LEU CG 1 1
27 47591 1 1 22 LEU H H 50.415 27.391 28.771 1.00 . A A . 22 LEU H 1 1
27 47592 1 1 22 LEU HA H 51.120 28.874 26.463 1.00 . A A . 22 LEU HA 1 1
27 47593 1 1 22 LEU HB2 H 52.784 27.914 28.819 1.00 . A A . 22 LEU HB2 1 1
27 47594 1 1 22 LEU HB3 H 53.369 29.028 27.536 1.00 . A A . 22 LEU HB3 1 1
27 47595 1 1 22 LEU HD11 H 52.463 31.155 30.514 1.00 . A A . 22 LEU HD11 1 1
27 47596 1 1 22 LEU HD12 H 53.814 30.651 29.405 1.00 . A A . 22 LEU HD12 1 1
27 47597 1 1 22 LEU HD13 H 53.102 29.454 30.571 1.00 . A A . 22 LEU HD13 1 1
27 47598 1 1 22 LEU HD21 H 52.415 31.443 27.389 1.00 . A A . 22 LEU HD21 1 1
27 47599 1 1 22 LEU HD22 H 51.141 31.908 28.592 1.00 . A A . 22 LEU HD22 1 1
27 47600 1 1 22 LEU HD23 H 50.714 30.830 27.227 1.00 . A A . 22 LEU HD23 1 1
27 47601 1 1 22 LEU HG H 50.937 29.544 29.324 1.00 . A A . 22 LEU HG 1 1
27 47602 1 1 22 LEU N N 50.307 27.551 27.792 1.00 . A A . 22 LEU N 1 1
27 47603 1 1 22 LEU O O 52.704 27.234 25.255 1.00 . A A . 22 LEU O 1 1
27 47604 1 1 23 ASP C C 51.232 24.109 25.117 1.00 . A A . 23 ASP C 1 1
27 47605 1 1 23 ASP CA C 52.297 24.574 26.049 1.00 . A A . 23 ASP CA 1 1
27 47606 1 1 23 ASP CB C 52.688 23.443 27.013 1.00 . A A . 23 ASP CB 1 1
27 47607 1 1 23 ASP CG C 54.075 23.647 27.605 1.00 . A A . 23 ASP CG 1 1
27 47608 1 1 23 ASP H H 51.526 25.645 27.680 1.00 . A A . 23 ASP H 1 1
27 47609 1 1 23 ASP HA H 53.134 24.799 25.404 1.00 . A A . 23 ASP HA 1 1
27 47610 1 1 23 ASP HB2 H 51.948 23.375 27.840 1.00 . A A . 23 ASP HB2 1 1
27 47611 1 1 23 ASP HB3 H 52.718 22.466 26.485 1.00 . A A . 23 ASP HB3 1 1
27 47612 1 1 23 ASP N N 51.938 25.751 26.779 1.00 . A A . 23 ASP N 1 1
27 47613 1 1 23 ASP O O 51.429 23.144 24.380 1.00 . A A . 23 ASP O 1 1
27 47614 1 1 23 ASP OD1 O 54.800 24.604 27.224 1.00 . A A . 23 ASP OD1 1 1
27 47615 1 1 23 ASP OD2 O 54.474 22.800 28.449 1.00 . A A . 23 ASP OD2 1 1
27 47616 1 1 24 HIS C C 48.267 25.526 23.621 1.00 . A A . 24 HIS C 1 1
27 47617 1 1 24 HIS CA C 49.015 24.360 24.169 1.00 . A A . 24 HIS CA 1 1
27 47618 1 1 24 HIS CB C 48.075 23.345 24.840 1.00 . A A . 24 HIS CB 1 1
27 47619 1 1 24 HIS CD2 C 48.880 20.967 24.209 1.00 . A A . 24 HIS CD2 1 1
27 47620 1 1 24 HIS CE1 C 49.587 20.334 26.185 1.00 . A A . 24 HIS CE1 1 1
27 47621 1 1 24 HIS CG C 48.695 22.000 25.075 1.00 . A A . 24 HIS CG 1 1
27 47622 1 1 24 HIS H H 49.900 25.571 25.624 1.00 . A A . 24 HIS H 1 1
27 47623 1 1 24 HIS HA H 49.370 23.822 23.304 1.00 . A A . 24 HIS HA 1 1
27 47624 1 1 24 HIS HB2 H 47.682 23.745 25.801 1.00 . A A . 24 HIS HB2 1 1
27 47625 1 1 24 HIS HB3 H 47.218 23.141 24.163 1.00 . A A . 24 HIS HB3 1 1
27 47626 1 1 24 HIS HD1 H 49.147 22.097 27.149 1.00 . A A . 24 HIS HD1 1 1
27 47627 1 1 24 HIS HD2 H 48.639 20.898 23.156 1.00 . A A . 24 HIS HD2 1 1
27 47628 1 1 24 HIS HE1 H 50.008 19.743 26.972 1.00 . A A . 24 HIS HE1 1 1
27 47629 1 1 24 HIS HE2 H 49.654 19.038 24.575 1.00 . A A . 24 HIS HE2 1 1
27 47630 1 1 24 HIS N N 50.056 24.759 25.065 1.00 . A A . 24 HIS N 1 1
27 47631 1 1 24 HIS ND1 N 49.151 21.575 26.296 1.00 . A A . 24 HIS ND1 1 1
27 47632 1 1 24 HIS NE2 N 49.435 19.945 24.933 1.00 . A A . 24 HIS NE2 1 1
27 47633 1 1 24 HIS O O 47.085 25.662 23.931 1.00 . A A . 24 HIS O 1 1
27 47634 1 1 25 PRO C C 46.995 27.230 21.347 1.00 . A A . 25 PRO C 1 1
27 47635 1 1 25 PRO CA C 48.104 27.533 22.296 1.00 . A A . 25 PRO CA 1 1
27 47636 1 1 25 PRO CB C 49.199 28.349 21.613 1.00 . A A . 25 PRO CB 1 1
27 47637 1 1 25 PRO CD C 50.129 26.246 22.227 1.00 . A A . 25 PRO CD 1 1
27 47638 1 1 25 PRO CG C 50.189 27.290 21.102 1.00 . A A . 25 PRO CG 1 1
27 47639 1 1 25 PRO HA H 47.656 28.074 23.116 1.00 . A A . 25 PRO HA 1 1
27 47640 1 1 25 PRO HB2 H 48.828 29.011 20.802 1.00 . A A . 25 PRO HB2 1 1
27 47641 1 1 25 PRO HB3 H 49.711 28.975 22.375 1.00 . A A . 25 PRO HB3 1 1
27 47642 1 1 25 PRO HD2 H 50.334 25.228 21.834 1.00 . A A . 25 PRO HD2 1 1
27 47643 1 1 25 PRO HD3 H 50.862 26.505 23.021 1.00 . A A . 25 PRO HD3 1 1
27 47644 1 1 25 PRO HG2 H 49.824 26.847 20.151 1.00 . A A . 25 PRO HG2 1 1
27 47645 1 1 25 PRO HG3 H 51.213 27.697 20.954 1.00 . A A . 25 PRO HG3 1 1
27 47646 1 1 25 PRO N N 48.781 26.359 22.766 1.00 . A A . 25 PRO N 1 1
27 47647 1 1 25 PRO O O 46.225 28.127 21.008 1.00 . A A . 25 PRO O 1 1
27 47648 1 1 26 GLU C C 44.453 25.504 20.994 1.00 . A A . 26 GLU C 1 1
27 47649 1 1 26 GLU CA C 45.710 25.468 20.194 1.00 . A A . 26 GLU CA 1 1
27 47650 1 1 26 GLU CB C 45.996 24.063 19.641 1.00 . A A . 26 GLU CB 1 1
27 47651 1 1 26 GLU CD C 46.531 21.605 20.148 1.00 . A A . 26 GLU CD 1 1
27 47652 1 1 26 GLU CG C 46.163 22.975 20.703 1.00 . A A . 26 GLU CG 1 1
27 47653 1 1 26 GLU H H 47.486 25.274 21.241 1.00 . A A . 26 GLU H 1 1
27 47654 1 1 26 GLU HA H 45.558 26.130 19.355 1.00 . A A . 26 GLU HA 1 1
27 47655 1 1 26 GLU HB2 H 45.174 23.775 18.951 1.00 . A A . 26 GLU HB2 1 1
27 47656 1 1 26 GLU HB3 H 46.923 24.120 19.030 1.00 . A A . 26 GLU HB3 1 1
27 47657 1 1 26 GLU HG2 H 46.945 23.262 21.438 1.00 . A A . 26 GLU HG2 1 1
27 47658 1 1 26 GLU HG3 H 45.199 22.841 21.239 1.00 . A A . 26 GLU HG3 1 1
27 47659 1 1 26 GLU N N 46.826 25.958 20.941 1.00 . A A . 26 GLU N 1 1
27 47660 1 1 26 GLU O O 43.357 25.619 20.449 1.00 . A A . 26 GLU O 1 1
27 47661 1 1 26 GLU OE1 O 45.725 21.009 19.385 1.00 . A A . 26 GLU OE1 1 1
27 47662 1 1 26 GLU OE2 O 47.594 21.062 20.552 1.00 . A A . 26 GLU OE2 1 1
27 47663 1 1 27 ILE C C 42.779 26.904 23.132 1.00 . A A . 27 ILE C 1 1
27 47664 1 1 27 ILE CA C 43.421 25.561 23.216 1.00 . A A . 27 ILE CA 1 1
27 47665 1 1 27 ILE CB C 43.721 25.308 24.663 1.00 . A A . 27 ILE CB 1 1
27 47666 1 1 27 ILE CD1 C 44.554 22.933 24.011 1.00 . A A . 27 ILE CD1 1 1
27 47667 1 1 27 ILE CG1 C 44.543 24.063 25.038 1.00 . A A . 27 ILE CG1 1 1
27 47668 1 1 27 ILE CG2 C 42.365 25.143 25.370 1.00 . A A . 27 ILE CG2 1 1
27 47669 1 1 27 ILE H H 45.412 25.399 22.819 1.00 . A A . 27 ILE H 1 1
27 47670 1 1 27 ILE HA H 42.691 24.843 22.872 1.00 . A A . 27 ILE HA 1 1
27 47671 1 1 27 ILE HB H 44.275 26.175 25.082 1.00 . A A . 27 ILE HB 1 1
27 47672 1 1 27 ILE HD11 H 44.775 21.963 24.504 1.00 . A A . 27 ILE HD11 1 1
27 47673 1 1 27 ILE HD12 H 45.382 23.143 23.300 1.00 . A A . 27 ILE HD12 1 1
27 47674 1 1 27 ILE HD13 H 43.574 22.892 23.492 1.00 . A A . 27 ILE HD13 1 1
27 47675 1 1 27 ILE HG12 H 45.587 24.384 25.247 1.00 . A A . 27 ILE HG12 1 1
27 47676 1 1 27 ILE HG13 H 44.167 23.660 26.003 1.00 . A A . 27 ILE HG13 1 1
27 47677 1 1 27 ILE HG21 H 41.818 24.340 24.830 1.00 . A A . 27 ILE HG21 1 1
27 47678 1 1 27 ILE HG22 H 41.767 26.080 25.374 1.00 . A A . 27 ILE HG22 1 1
27 47679 1 1 27 ILE HG23 H 42.506 24.817 26.423 1.00 . A A . 27 ILE HG23 1 1
27 47680 1 1 27 ILE N N 44.546 25.489 22.336 1.00 . A A . 27 ILE N 1 1
27 47681 1 1 27 ILE O O 41.555 27.007 23.066 1.00 . A A . 27 ILE O 1 1
27 47682 1 1 28 TYR C C 42.256 29.575 21.816 1.00 . A A . 28 TYR C 1 1
27 47683 1 1 28 TYR CA C 43.124 29.336 23.004 1.00 . A A . 28 TYR CA 1 1
27 47684 1 1 28 TYR CB C 44.317 30.306 23.022 1.00 . A A . 28 TYR CB 1 1
27 47685 1 1 28 TYR CD1 C 43.376 32.023 24.553 1.00 . A A . 28 TYR CD1 1 1
27 47686 1 1 28 TYR CD2 C 43.966 32.682 22.358 1.00 . A A . 28 TYR CD2 1 1
27 47687 1 1 28 TYR CE1 C 42.900 33.285 24.820 1.00 . A A . 28 TYR CE1 1 1
27 47688 1 1 28 TYR CE2 C 43.490 33.947 22.608 1.00 . A A . 28 TYR CE2 1 1
27 47689 1 1 28 TYR CG C 43.895 31.702 23.321 1.00 . A A . 28 TYR CG 1 1
27 47690 1 1 28 TYR CZ C 42.945 34.244 23.836 1.00 . A A . 28 TYR CZ 1 1
27 47691 1 1 28 TYR H H 44.568 27.858 23.107 1.00 . A A . 28 TYR H 1 1
27 47692 1 1 28 TYR HA H 42.501 29.503 23.871 1.00 . A A . 28 TYR HA 1 1
27 47693 1 1 28 TYR HB2 H 45.030 30.005 23.819 1.00 . A A . 28 TYR HB2 1 1
27 47694 1 1 28 TYR HB3 H 44.868 30.278 22.056 1.00 . A A . 28 TYR HB3 1 1
27 47695 1 1 28 TYR HD1 H 43.322 31.261 25.317 1.00 . A A . 28 TYR HD1 1 1
27 47696 1 1 28 TYR HD2 H 44.384 32.436 21.393 1.00 . A A . 28 TYR HD2 1 1
27 47697 1 1 28 TYR HE1 H 42.476 33.480 25.794 1.00 . A A . 28 TYR HE1 1 1
27 47698 1 1 28 TYR HE2 H 43.530 34.698 21.834 1.00 . A A . 28 TYR HE2 1 1
27 47699 1 1 28 TYR HH H 42.362 35.986 23.207 1.00 . A A . 28 TYR HH 1 1
27 47700 1 1 28 TYR N N 43.580 27.984 23.085 1.00 . A A . 28 TYR N 1 1
27 47701 1 1 28 TYR O O 41.273 30.312 21.877 1.00 . A A . 28 TYR O 1 1
27 47702 1 1 28 TYR OH O 42.413 35.532 24.052 1.00 . A A . 28 TYR OH 1 1
27 47703 1 1 29 ARG C C 40.402 28.191 19.808 1.00 . A A . 29 ARG C 1 1
27 47704 1 1 29 ARG CA C 41.689 28.894 19.545 1.00 . A A . 29 ARG CA 1 1
27 47705 1 1 29 ARG CB C 42.376 28.321 18.294 1.00 . A A . 29 ARG CB 1 1
27 47706 1 1 29 ARG CD C 44.744 29.372 18.386 1.00 . A A . 29 ARG CD 1 1
27 47707 1 1 29 ARG CG C 43.407 29.251 17.651 1.00 . A A . 29 ARG CG 1 1
27 47708 1 1 29 ARG CZ C 46.866 30.083 17.293 1.00 . A A . 29 ARG CZ 1 1
27 47709 1 1 29 ARG H H 43.315 28.262 20.688 1.00 . A A . 29 ARG H 1 1
27 47710 1 1 29 ARG HA H 41.434 29.922 19.333 1.00 . A A . 29 ARG HA 1 1
27 47711 1 1 29 ARG HB2 H 42.837 27.336 18.524 1.00 . A A . 29 ARG HB2 1 1
27 47712 1 1 29 ARG HB3 H 41.604 28.139 17.516 1.00 . A A . 29 ARG HB3 1 1
27 47713 1 1 29 ARG HD2 H 44.594 29.752 19.419 1.00 . A A . 29 ARG HD2 1 1
27 47714 1 1 29 ARG HD3 H 45.244 28.382 18.448 1.00 . A A . 29 ARG HD3 1 1
27 47715 1 1 29 ARG HE H 45.367 31.344 17.763 1.00 . A A . 29 ARG HE 1 1
27 47716 1 1 29 ARG HG2 H 43.618 28.881 16.626 1.00 . A A . 29 ARG HG2 1 1
27 47717 1 1 29 ARG HG3 H 42.960 30.263 17.543 1.00 . A A . 29 ARG HG3 1 1
27 47718 1 1 29 ARG HH11 H 46.499 28.274 16.480 1.00 . A A . 29 ARG HH11 1 1
27 47719 1 1 29 ARG HH12 H 48.149 28.728 16.511 1.00 . A A . 29 ARG HH12 1 1
27 47720 1 1 29 ARG HH21 H 47.635 31.894 17.804 1.00 . A A . 29 ARG HH21 1 1
27 47721 1 1 29 ARG HH22 H 48.772 30.695 17.276 1.00 . A A . 29 ARG HH22 1 1
27 47722 1 1 29 ARG N N 42.537 28.884 20.696 1.00 . A A . 29 ARG N 1 1
27 47723 1 1 29 ARG NE N 45.587 30.372 17.674 1.00 . A A . 29 ARG NE 1 1
27 47724 1 1 29 ARG NH1 N 47.226 28.833 16.879 1.00 . A A . 29 ARG NH1 1 1
27 47725 1 1 29 ARG NH2 N 47.836 31.043 17.319 1.00 . A A . 29 ARG NH2 1 1
27 47726 1 1 29 ARG O O 39.341 28.803 19.693 1.00 . A A . 29 ARG O 1 1
27 47727 1 1 30 SER C C 38.303 26.538 21.412 1.00 . A A . 30 SER C 1 1
27 47728 1 1 30 SER CA C 39.253 26.093 20.355 1.00 . A A . 30 SER CA 1 1
27 47729 1 1 30 SER CB C 39.614 24.633 20.681 1.00 . A A . 30 SER CB 1 1
27 47730 1 1 30 SER H H 41.270 26.427 20.410 1.00 . A A . 30 SER H 1 1
27 47731 1 1 30 SER HA H 38.716 26.118 19.418 1.00 . A A . 30 SER HA 1 1
27 47732 1 1 30 SER HB2 H 40.198 24.599 21.624 1.00 . A A . 30 SER HB2 1 1
27 47733 1 1 30 SER HB3 H 38.693 24.025 20.808 1.00 . A A . 30 SER HB3 1 1
27 47734 1 1 30 SER HG H 40.603 23.150 19.991 1.00 . A A . 30 SER HG 1 1
27 47735 1 1 30 SER N N 40.419 26.908 20.212 1.00 . A A . 30 SER N 1 1
27 47736 1 1 30 SER O O 37.089 26.456 21.229 1.00 . A A . 30 SER O 1 1
27 47737 1 1 30 SER OG O 40.403 24.032 19.667 1.00 . A A . 30 SER OG 1 1
27 47738 1 1 31 PHE C C 37.096 28.509 23.477 1.00 . A A . 31 PHE C 1 1
27 47739 1 1 31 PHE CA C 38.108 27.443 23.721 1.00 . A A . 31 PHE CA 1 1
27 47740 1 1 31 PHE CB C 39.160 27.875 24.756 1.00 . A A . 31 PHE CB 1 1
27 47741 1 1 31 PHE CD1 C 37.562 28.128 26.679 1.00 . A A . 31 PHE CD1 1 1
27 47742 1 1 31 PHE CD2 C 39.421 29.583 26.515 1.00 . A A . 31 PHE CD2 1 1
27 47743 1 1 31 PHE CE1 C 37.137 28.782 27.811 1.00 . A A . 31 PHE CE1 1 1
27 47744 1 1 31 PHE CE2 C 38.991 30.262 27.631 1.00 . A A . 31 PHE CE2 1 1
27 47745 1 1 31 PHE CG C 38.695 28.531 26.011 1.00 . A A . 31 PHE CG 1 1
27 47746 1 1 31 PHE CZ C 37.847 29.861 28.280 1.00 . A A . 31 PHE CZ 1 1
27 47747 1 1 31 PHE H H 39.814 27.067 22.641 1.00 . A A . 31 PHE H 1 1
27 47748 1 1 31 PHE HA H 37.553 26.594 24.093 1.00 . A A . 31 PHE HA 1 1
27 47749 1 1 31 PHE HB2 H 39.742 26.981 25.068 1.00 . A A . 31 PHE HB2 1 1
27 47750 1 1 31 PHE HB3 H 39.871 28.569 24.259 1.00 . A A . 31 PHE HB3 1 1
27 47751 1 1 31 PHE HD1 H 36.988 27.292 26.306 1.00 . A A . 31 PHE HD1 1 1
27 47752 1 1 31 PHE HD2 H 40.327 29.889 26.012 1.00 . A A . 31 PHE HD2 1 1
27 47753 1 1 31 PHE HE1 H 36.240 28.464 28.323 1.00 . A A . 31 PHE HE1 1 1
27 47754 1 1 31 PHE HE2 H 39.543 31.113 28.004 1.00 . A A . 31 PHE HE2 1 1
27 47755 1 1 31 PHE HZ H 37.518 30.387 29.164 1.00 . A A . 31 PHE HZ 1 1
27 47756 1 1 31 PHE N N 38.821 27.024 22.554 1.00 . A A . 31 PHE N 1 1
27 47757 1 1 31 PHE O O 35.907 28.343 23.738 1.00 . A A . 31 PHE O 1 1
27 47758 1 1 32 LEU C C 35.695 30.722 21.785 1.00 . A A . 32 LEU C 1 1
27 47759 1 1 32 LEU CA C 36.686 30.830 22.892 1.00 . A A . 32 LEU CA 1 1
27 47760 1 1 32 LEU CB C 37.430 32.152 22.638 1.00 . A A . 32 LEU CB 1 1
27 47761 1 1 32 LEU CD1 C 39.718 33.066 22.232 1.00 . A A . 32 LEU CD1 1 1
27 47762 1 1 32 LEU CD2 C 38.888 32.648 24.645 1.00 . A A . 32 LEU CD2 1 1
27 47763 1 1 32 LEU CG C 38.871 32.196 23.175 1.00 . A A . 32 LEU CG 1 1
27 47764 1 1 32 LEU H H 38.486 29.793 22.717 1.00 . A A . 32 LEU H 1 1
27 47765 1 1 32 LEU HA H 36.167 30.947 23.833 1.00 . A A . 32 LEU HA 1 1
27 47766 1 1 32 LEU HB2 H 37.483 32.370 21.550 1.00 . A A . 32 LEU HB2 1 1
27 47767 1 1 32 LEU HB3 H 36.820 32.944 23.123 1.00 . A A . 32 LEU HB3 1 1
27 47768 1 1 32 LEU HD11 H 40.788 33.012 22.526 1.00 . A A . 32 LEU HD11 1 1
27 47769 1 1 32 LEU HD12 H 39.377 34.123 22.242 1.00 . A A . 32 LEU HD12 1 1
27 47770 1 1 32 LEU HD13 H 39.618 32.634 21.213 1.00 . A A . 32 LEU HD13 1 1
27 47771 1 1 32 LEU HD21 H 38.372 33.627 24.739 1.00 . A A . 32 LEU HD21 1 1
27 47772 1 1 32 LEU HD22 H 39.934 32.733 25.008 1.00 . A A . 32 LEU HD22 1 1
27 47773 1 1 32 LEU HD23 H 38.351 31.896 25.262 1.00 . A A . 32 LEU HD23 1 1
27 47774 1 1 32 LEU HG H 39.329 31.187 23.097 1.00 . A A . 32 LEU HG 1 1
27 47775 1 1 32 LEU N N 37.528 29.677 22.969 1.00 . A A . 32 LEU N 1 1
27 47776 1 1 32 LEU O O 34.607 31.291 21.857 1.00 . A A . 32 LEU O 1 1
27 47777 1 1 33 GLU C C 33.871 28.978 20.183 1.00 . A A . 33 GLU C 1 1
27 47778 1 1 33 GLU CA C 35.133 29.593 19.686 1.00 . A A . 33 GLU CA 1 1
27 47779 1 1 33 GLU CB C 35.764 28.645 18.652 1.00 . A A . 33 GLU CB 1 1
27 47780 1 1 33 GLU CD C 36.947 28.557 16.414 1.00 . A A . 33 GLU CD 1 1
27 47781 1 1 33 GLU CG C 36.716 29.357 17.689 1.00 . A A . 33 GLU CG 1 1
27 47782 1 1 33 GLU H H 37.013 29.752 20.650 1.00 . A A . 33 GLU H 1 1
27 47783 1 1 33 GLU HA H 34.834 30.489 19.163 1.00 . A A . 33 GLU HA 1 1
27 47784 1 1 33 GLU HB2 H 36.293 27.814 19.166 1.00 . A A . 33 GLU HB2 1 1
27 47785 1 1 33 GLU HB3 H 34.951 28.189 18.047 1.00 . A A . 33 GLU HB3 1 1
27 47786 1 1 33 GLU HG2 H 36.292 30.339 17.390 1.00 . A A . 33 GLU HG2 1 1
27 47787 1 1 33 GLU HG3 H 37.696 29.541 18.178 1.00 . A A . 33 GLU HG3 1 1
27 47788 1 1 33 GLU N N 36.048 29.996 20.709 1.00 . A A . 33 GLU N 1 1
27 47789 1 1 33 GLU O O 32.782 29.334 19.738 1.00 . A A . 33 GLU O 1 1
27 47790 1 1 33 GLU OE1 O 35.973 28.411 15.628 1.00 . A A . 33 GLU OE1 1 1
27 47791 1 1 33 GLU OE2 O 38.106 28.147 16.140 1.00 . A A . 33 GLU OE2 1 1
27 47792 1 1 34 ILE C C 32.083 28.506 22.640 1.00 . A A . 34 ILE C 1 1
27 47793 1 1 34 ILE CA C 32.842 27.489 21.862 1.00 . A A . 34 ILE CA 1 1
27 47794 1 1 34 ILE CB C 33.315 26.326 22.684 1.00 . A A . 34 ILE CB 1 1
27 47795 1 1 34 ILE CD1 C 34.796 24.229 22.556 1.00 . A A . 34 ILE CD1 1 1
27 47796 1 1 34 ILE CG1 C 33.942 25.240 21.792 1.00 . A A . 34 ILE CG1 1 1
27 47797 1 1 34 ILE CG2 C 32.149 25.734 23.493 1.00 . A A . 34 ILE CG2 1 1
27 47798 1 1 34 ILE H H 34.833 27.780 21.540 1.00 . A A . 34 ILE H 1 1
27 47799 1 1 34 ILE HA H 32.147 27.108 21.127 1.00 . A A . 34 ILE HA 1 1
27 47800 1 1 34 ILE HB H 34.099 26.671 23.392 1.00 . A A . 34 ILE HB 1 1
27 47801 1 1 34 ILE HD11 H 35.201 23.459 21.866 1.00 . A A . 34 ILE HD11 1 1
27 47802 1 1 34 ILE HD12 H 34.200 23.703 23.334 1.00 . A A . 34 ILE HD12 1 1
27 47803 1 1 34 ILE HD13 H 35.649 24.738 23.055 1.00 . A A . 34 ILE HD13 1 1
27 47804 1 1 34 ILE HG12 H 33.130 24.710 21.251 1.00 . A A . 34 ILE HG12 1 1
27 47805 1 1 34 ILE HG13 H 34.591 25.700 21.017 1.00 . A A . 34 ILE HG13 1 1
27 47806 1 1 34 ILE HG21 H 32.469 24.820 24.035 1.00 . A A . 34 ILE HG21 1 1
27 47807 1 1 34 ILE HG22 H 31.293 25.474 22.833 1.00 . A A . 34 ILE HG22 1 1
27 47808 1 1 34 ILE HG23 H 31.808 26.463 24.258 1.00 . A A . 34 ILE HG23 1 1
27 47809 1 1 34 ILE N N 33.953 28.082 21.184 1.00 . A A . 34 ILE N 1 1
27 47810 1 1 34 ILE O O 30.863 28.609 22.511 1.00 . A A . 34 ILE O 1 1
27 47811 1 1 35 LEU C C 31.431 31.471 23.270 1.00 . A A . 35 LEU C 1 1
27 47812 1 1 35 LEU CA C 32.050 30.426 24.134 1.00 . A A . 35 LEU CA 1 1
27 47813 1 1 35 LEU CB C 33.030 31.115 25.098 1.00 . A A . 35 LEU CB 1 1
27 47814 1 1 35 LEU CD1 C 34.203 31.060 27.261 1.00 . A A . 35 LEU CD1 1 1
27 47815 1 1 35 LEU CD2 C 33.044 29.024 26.674 1.00 . A A . 35 LEU CD2 1 1
27 47816 1 1 35 LEU CG C 33.816 30.197 26.047 1.00 . A A . 35 LEU CG 1 1
27 47817 1 1 35 LEU H H 33.705 29.350 23.628 1.00 . A A . 35 LEU H 1 1
27 47818 1 1 35 LEU HA H 31.273 29.988 24.742 1.00 . A A . 35 LEU HA 1 1
27 47819 1 1 35 LEU HB2 H 33.796 31.668 24.513 1.00 . A A . 35 LEU HB2 1 1
27 47820 1 1 35 LEU HB3 H 32.458 31.843 25.713 1.00 . A A . 35 LEU HB3 1 1
27 47821 1 1 35 LEU HD11 H 34.691 31.998 26.918 1.00 . A A . 35 LEU HD11 1 1
27 47822 1 1 35 LEU HD12 H 34.878 30.481 27.925 1.00 . A A . 35 LEU HD12 1 1
27 47823 1 1 35 LEU HD13 H 33.251 31.263 27.798 1.00 . A A . 35 LEU HD13 1 1
27 47824 1 1 35 LEU HD21 H 32.929 28.212 25.925 1.00 . A A . 35 LEU HD21 1 1
27 47825 1 1 35 LEU HD22 H 32.063 29.388 27.046 1.00 . A A . 35 LEU HD22 1 1
27 47826 1 1 35 LEU HD23 H 33.634 28.670 27.547 1.00 . A A . 35 LEU HD23 1 1
27 47827 1 1 35 LEU HG H 34.725 29.808 25.539 1.00 . A A . 35 LEU HG 1 1
27 47828 1 1 35 LEU N N 32.728 29.381 23.433 1.00 . A A . 35 LEU N 1 1
27 47829 1 1 35 LEU O O 30.432 32.099 23.619 1.00 . A A . 35 LEU O 1 1
27 47830 1 1 36 HIS C C 30.170 31.949 20.437 1.00 . A A . 36 HIS C 1 1
27 47831 1 1 36 HIS CA C 31.381 32.552 21.061 1.00 . A A . 36 HIS CA 1 1
27 47832 1 1 36 HIS CB C 32.375 32.928 19.949 1.00 . A A . 36 HIS CB 1 1
27 47833 1 1 36 HIS CD2 C 34.784 33.785 20.434 1.00 . A A . 36 HIS CD2 1 1
27 47834 1 1 36 HIS CE1 C 34.263 35.861 20.904 1.00 . A A . 36 HIS CE1 1 1
27 47835 1 1 36 HIS CG C 33.431 33.906 20.369 1.00 . A A . 36 HIS CG 1 1
27 47836 1 1 36 HIS H H 32.839 31.282 21.842 1.00 . A A . 36 HIS H 1 1
27 47837 1 1 36 HIS HA H 31.050 33.463 21.539 1.00 . A A . 36 HIS HA 1 1
27 47838 1 1 36 HIS HB2 H 32.874 32.009 19.573 1.00 . A A . 36 HIS HB2 1 1
27 47839 1 1 36 HIS HB3 H 31.846 33.397 19.091 1.00 . A A . 36 HIS HB3 1 1
27 47840 1 1 36 HIS HD1 H 32.260 35.682 20.591 1.00 . A A . 36 HIS HD1 1 1
27 47841 1 1 36 HIS HD2 H 35.406 32.924 20.224 1.00 . A A . 36 HIS HD2 1 1
27 47842 1 1 36 HIS HE1 H 34.344 36.902 21.137 1.00 . A A . 36 HIS HE1 1 1
27 47843 1 1 36 HIS HE2 H 36.229 35.294 20.867 1.00 . A A . 36 HIS HE2 1 1
27 47844 1 1 36 HIS N N 31.964 31.708 22.058 1.00 . A A . 36 HIS N 1 1
27 47845 1 1 36 HIS ND1 N 33.139 35.212 20.667 1.00 . A A . 36 HIS ND1 1 1
27 47846 1 1 36 HIS NE2 N 35.272 35.019 20.775 1.00 . A A . 36 HIS NE2 1 1
27 47847 1 1 36 HIS O O 29.272 32.677 20.017 1.00 . A A . 36 HIS O 1 1
27 47848 1 1 37 THR C C 27.717 30.177 20.927 1.00 . A A . 37 THR C 1 1
27 47849 1 1 37 THR CA C 28.848 29.926 19.990 1.00 . A A . 37 THR CA 1 1
27 47850 1 1 37 THR CB C 29.122 28.468 19.769 1.00 . A A . 37 THR CB 1 1
27 47851 1 1 37 THR CG2 C 27.985 27.499 20.133 1.00 . A A . 37 THR CG2 1 1
27 47852 1 1 37 THR H H 30.785 30.029 20.703 1.00 . A A . 37 THR H 1 1
27 47853 1 1 37 THR HA H 28.524 30.373 19.062 1.00 . A A . 37 THR HA 1 1
27 47854 1 1 37 THR HB H 30.004 28.170 20.377 1.00 . A A . 37 THR HB 1 1
27 47855 1 1 37 THR HG1 H 29.776 27.307 18.428 1.00 . A A . 37 THR HG1 1 1
27 47856 1 1 37 THR HG21 H 27.036 27.790 19.632 1.00 . A A . 37 THR HG21 1 1
27 47857 1 1 37 THR HG22 H 27.843 27.468 21.234 1.00 . A A . 37 THR HG22 1 1
27 47858 1 1 37 THR HG23 H 28.234 26.459 19.832 1.00 . A A . 37 THR HG23 1 1
27 47859 1 1 37 THR N N 30.034 30.611 20.400 1.00 . A A . 37 THR N 1 1
27 47860 1 1 37 THR O O 26.553 30.214 20.530 1.00 . A A . 37 THR O 1 1
27 47861 1 1 37 THR OG1 O 29.454 28.211 18.412 1.00 . A A . 37 THR OG1 1 1
27 47862 1 1 38 TYR C C 26.848 32.475 22.875 1.00 . A A . 38 TYR C 1 1
27 47863 1 1 38 TYR CA C 27.098 31.032 23.145 1.00 . A A . 38 TYR CA 1 1
27 47864 1 1 38 TYR CB C 27.645 30.821 24.567 1.00 . A A . 38 TYR CB 1 1
27 47865 1 1 38 TYR CD1 C 26.638 32.407 26.191 1.00 . A A . 38 TYR CD1 1 1
27 47866 1 1 38 TYR CD2 C 26.152 30.101 26.420 1.00 . A A . 38 TYR CD2 1 1
27 47867 1 1 38 TYR CE1 C 25.953 32.675 27.353 1.00 . A A . 38 TYR CE1 1 1
27 47868 1 1 38 TYR CE2 C 25.428 30.366 27.559 1.00 . A A . 38 TYR CE2 1 1
27 47869 1 1 38 TYR CG C 26.742 31.122 25.714 1.00 . A A . 38 TYR CG 1 1
27 47870 1 1 38 TYR CZ C 25.325 31.655 28.028 1.00 . A A . 38 TYR CZ 1 1
27 47871 1 1 38 TYR H H 28.957 30.351 22.516 1.00 . A A . 38 TYR H 1 1
27 47872 1 1 38 TYR HA H 26.147 30.530 23.051 1.00 . A A . 38 TYR HA 1 1
27 47873 1 1 38 TYR HB2 H 27.917 29.747 24.648 1.00 . A A . 38 TYR HB2 1 1
27 47874 1 1 38 TYR HB3 H 28.580 31.395 24.741 1.00 . A A . 38 TYR HB3 1 1
27 47875 1 1 38 TYR HD1 H 27.152 33.208 25.681 1.00 . A A . 38 TYR HD1 1 1
27 47876 1 1 38 TYR HD2 H 26.299 29.075 26.118 1.00 . A A . 38 TYR HD2 1 1
27 47877 1 1 38 TYR HE1 H 25.939 33.688 27.730 1.00 . A A . 38 TYR HE1 1 1
27 47878 1 1 38 TYR HE2 H 24.953 29.561 28.099 1.00 . A A . 38 TYR HE2 1 1
27 47879 1 1 38 TYR HH H 24.329 31.026 29.553 1.00 . A A . 38 TYR HH 1 1
27 47880 1 1 38 TYR N N 28.015 30.461 22.208 1.00 . A A . 38 TYR N 1 1
27 47881 1 1 38 TYR O O 25.715 32.886 22.628 1.00 . A A . 38 TYR O 1 1
27 47882 1 1 38 TYR OH O 24.598 31.883 29.215 1.00 . A A . 38 TYR OH 1 1
27 47883 1 1 39 GLN C C 27.350 35.379 21.609 1.00 . A A . 39 GLN C 1 1
27 47884 1 1 39 GLN CA C 27.803 34.733 22.874 1.00 . A A . 39 GLN CA 1 1
27 47885 1 1 39 GLN CB C 29.106 35.364 23.390 1.00 . A A . 39 GLN CB 1 1
27 47886 1 1 39 GLN CD C 28.192 37.682 23.970 1.00 . A A . 39 GLN CD 1 1
27 47887 1 1 39 GLN CG C 28.874 36.419 24.474 1.00 . A A . 39 GLN CG 1 1
27 47888 1 1 39 GLN H H 28.805 32.925 23.074 1.00 . A A . 39 GLN H 1 1
27 47889 1 1 39 GLN HA H 27.035 34.970 23.596 1.00 . A A . 39 GLN HA 1 1
27 47890 1 1 39 GLN HB2 H 29.705 34.560 23.870 1.00 . A A . 39 GLN HB2 1 1
27 47891 1 1 39 GLN HB3 H 29.728 35.771 22.565 1.00 . A A . 39 GLN HB3 1 1
27 47892 1 1 39 GLN HE21 H 26.343 37.149 24.731 1.00 . A A . 39 GLN HE21 1 1
27 47893 1 1 39 GLN HE22 H 26.374 38.554 23.718 1.00 . A A . 39 GLN HE22 1 1
27 47894 1 1 39 GLN HG2 H 28.281 35.952 25.289 1.00 . A A . 39 GLN HG2 1 1
27 47895 1 1 39 GLN HG3 H 29.854 36.722 24.900 1.00 . A A . 39 GLN HG3 1 1
27 47896 1 1 39 GLN N N 27.905 33.307 22.880 1.00 . A A . 39 GLN N 1 1
27 47897 1 1 39 GLN NE2 N 26.850 37.793 24.159 1.00 . A A . 39 GLN NE2 1 1
27 47898 1 1 39 GLN O O 26.362 36.112 21.619 1.00 . A A . 39 GLN O 1 1
27 47899 1 1 39 GLN OE1 O 28.823 38.602 23.451 1.00 . A A . 39 GLN OE1 1 1
27 47900 1 1 40 LYS C C 26.392 35.637 18.710 1.00 . A A . 40 LYS C 1 1
27 47901 1 1 40 LYS CA C 27.796 35.767 19.194 1.00 . A A . 40 LYS CA 1 1
27 47902 1 1 40 LYS CB C 28.731 35.065 18.194 1.00 . A A . 40 LYS CB 1 1
27 47903 1 1 40 LYS CD C 29.449 34.757 15.773 1.00 . A A . 40 LYS CD 1 1
27 47904 1 1 40 LYS CE C 29.037 35.009 14.321 1.00 . A A . 40 LYS CE 1 1
27 47905 1 1 40 LYS CG C 28.665 35.615 16.768 1.00 . A A . 40 LYS CG 1 1
27 47906 1 1 40 LYS H H 28.743 34.468 20.397 1.00 . A A . 40 LYS H 1 1
27 47907 1 1 40 LYS HA H 28.030 36.817 19.275 1.00 . A A . 40 LYS HA 1 1
27 47908 1 1 40 LYS HB2 H 29.775 35.151 18.561 1.00 . A A . 40 LYS HB2 1 1
27 47909 1 1 40 LYS HB3 H 28.489 33.981 18.163 1.00 . A A . 40 LYS HB3 1 1
27 47910 1 1 40 LYS HD2 H 30.540 34.925 15.901 1.00 . A A . 40 LYS HD2 1 1
27 47911 1 1 40 LYS HD3 H 29.245 33.694 16.025 1.00 . A A . 40 LYS HD3 1 1
27 47912 1 1 40 LYS HE2 H 27.929 34.991 14.237 1.00 . A A . 40 LYS HE2 1 1
27 47913 1 1 40 LYS HE3 H 29.420 35.990 13.968 1.00 . A A . 40 LYS HE3 1 1
27 47914 1 1 40 LYS HG2 H 27.599 35.614 16.456 1.00 . A A . 40 LYS HG2 1 1
27 47915 1 1 40 LYS HG3 H 29.027 36.666 16.783 1.00 . A A . 40 LYS HG3 1 1
27 47916 1 1 40 LYS HZ1 H 30.599 33.958 13.452 1.00 . A A . 40 LYS HZ1 1 1
27 47917 1 1 40 LYS HZ2 H 29.226 34.097 12.460 1.00 . A A . 40 LYS HZ2 1 1
27 47918 1 1 40 LYS HZ3 H 29.219 33.025 13.774 1.00 . A A . 40 LYS HZ3 1 1
27 47919 1 1 40 LYS N N 28.019 35.150 20.465 1.00 . A A . 40 LYS N 1 1
27 47920 1 1 40 LYS NZ N 29.559 33.946 13.433 1.00 . A A . 40 LYS NZ 1 1
27 47921 1 1 40 LYS O O 25.757 36.586 18.254 1.00 . A A . 40 LYS O 1 1
27 47922 1 1 41 GLU C C 23.492 34.567 19.360 1.00 . A A . 41 GLU C 1 1
27 47923 1 1 41 GLU CA C 24.540 34.007 18.463 1.00 . A A . 41 GLU CA 1 1
27 47924 1 1 41 GLU CB C 24.483 32.471 18.505 1.00 . A A . 41 GLU CB 1 1
27 47925 1 1 41 GLU CD C 25.041 31.825 16.116 1.00 . A A . 41 GLU CD 1 1
27 47926 1 1 41 GLU CG C 25.476 31.772 17.574 1.00 . A A . 41 GLU CG 1 1
27 47927 1 1 41 GLU H H 26.426 33.680 19.215 1.00 . A A . 41 GLU H 1 1
27 47928 1 1 41 GLU HA H 24.336 34.360 17.462 1.00 . A A . 41 GLU HA 1 1
27 47929 1 1 41 GLU HB2 H 24.703 32.144 19.544 1.00 . A A . 41 GLU HB2 1 1
27 47930 1 1 41 GLU HB3 H 23.455 32.133 18.256 1.00 . A A . 41 GLU HB3 1 1
27 47931 1 1 41 GLU HG2 H 26.499 32.194 17.658 1.00 . A A . 41 GLU HG2 1 1
27 47932 1 1 41 GLU HG3 H 25.540 30.700 17.857 1.00 . A A . 41 GLU HG3 1 1
27 47933 1 1 41 GLU N N 25.860 34.409 18.839 1.00 . A A . 41 GLU N 1 1
27 47934 1 1 41 GLU O O 22.321 34.643 18.992 1.00 . A A . 41 GLU O 1 1
27 47935 1 1 41 GLU OE1 O 23.950 31.277 15.804 1.00 . A A . 41 GLU OE1 1 1
27 47936 1 1 41 GLU OE2 O 25.795 32.363 15.262 1.00 . A A . 41 GLU OE2 1 1
27 47937 1 1 42 GLN C C 22.869 37.044 21.431 1.00 . A A . 42 GLN C 1 1
27 47938 1 1 42 GLN CA C 22.963 35.561 21.543 1.00 . A A . 42 GLN CA 1 1
27 47939 1 1 42 GLN CB C 23.412 35.174 22.963 1.00 . A A . 42 GLN CB 1 1
27 47940 1 1 42 GLN CD C 22.695 34.734 25.392 1.00 . A A . 42 GLN CD 1 1
27 47941 1 1 42 GLN CG C 22.277 35.148 23.988 1.00 . A A . 42 GLN CG 1 1
27 47942 1 1 42 GLN H H 24.812 34.939 20.868 1.00 . A A . 42 GLN H 1 1
27 47943 1 1 42 GLN HA H 21.973 35.163 21.378 1.00 . A A . 42 GLN HA 1 1
27 47944 1 1 42 GLN HB2 H 23.804 34.137 22.891 1.00 . A A . 42 GLN HB2 1 1
27 47945 1 1 42 GLN HB3 H 24.252 35.815 23.302 1.00 . A A . 42 GLN HB3 1 1
27 47946 1 1 42 GLN HE21 H 23.715 33.096 24.695 1.00 . A A . 42 GLN HE21 1 1
27 47947 1 1 42 GLN HE22 H 23.628 33.251 26.431 1.00 . A A . 42 GLN HE22 1 1
27 47948 1 1 42 GLN HG2 H 21.801 36.148 24.073 1.00 . A A . 42 GLN HG2 1 1
27 47949 1 1 42 GLN HG3 H 21.503 34.427 23.646 1.00 . A A . 42 GLN HG3 1 1
27 47950 1 1 42 GLN N N 23.857 34.986 20.586 1.00 . A A . 42 GLN N 1 1
27 47951 1 1 42 GLN NE2 N 23.405 33.581 25.514 1.00 . A A . 42 GLN NE2 1 1
27 47952 1 1 42 GLN O O 22.120 37.683 22.167 1.00 . A A . 42 GLN O 1 1
27 47953 1 1 42 GLN OE1 O 22.390 35.419 26.367 1.00 . A A . 42 GLN OE1 1 1
27 47954 1 1 43 LEU C C 22.398 39.468 19.420 1.00 . A A . 43 LEU C 1 1
27 47955 1 1 43 LEU CA C 23.556 39.089 20.278 1.00 . A A . 43 LEU CA 1 1
27 47956 1 1 43 LEU CB C 24.865 39.598 19.651 1.00 . A A . 43 LEU CB 1 1
27 47957 1 1 43 LEU CD1 C 27.380 39.771 19.747 1.00 . A A . 43 LEU CD1 1 1
27 47958 1 1 43 LEU CD2 C 26.026 40.393 21.778 1.00 . A A . 43 LEU CD2 1 1
27 47959 1 1 43 LEU CG C 26.105 39.468 20.552 1.00 . A A . 43 LEU CG 1 1
27 47960 1 1 43 LEU H H 24.237 37.158 19.930 1.00 . A A . 43 LEU H 1 1
27 47961 1 1 43 LEU HA H 23.402 39.592 21.220 1.00 . A A . 43 LEU HA 1 1
27 47962 1 1 43 LEU HB2 H 25.049 39.023 18.719 1.00 . A A . 43 LEU HB2 1 1
27 47963 1 1 43 LEU HB3 H 24.799 40.670 19.367 1.00 . A A . 43 LEU HB3 1 1
27 47964 1 1 43 LEU HD11 H 28.279 39.624 20.383 1.00 . A A . 43 LEU HD11 1 1
27 47965 1 1 43 LEU HD12 H 27.371 40.820 19.382 1.00 . A A . 43 LEU HD12 1 1
27 47966 1 1 43 LEU HD13 H 27.456 39.093 18.869 1.00 . A A . 43 LEU HD13 1 1
27 47967 1 1 43 LEU HD21 H 25.160 40.136 22.424 1.00 . A A . 43 LEU HD21 1 1
27 47968 1 1 43 LEU HD22 H 25.926 41.453 21.457 1.00 . A A . 43 LEU HD22 1 1
27 47969 1 1 43 LEU HD23 H 26.954 40.304 22.381 1.00 . A A . 43 LEU HD23 1 1
27 47970 1 1 43 LEU HG H 26.175 38.418 20.911 1.00 . A A . 43 LEU HG 1 1
27 47971 1 1 43 LEU N N 23.620 37.680 20.513 1.00 . A A . 43 LEU N 1 1
27 47972 1 1 43 LEU O O 21.538 38.662 19.071 1.00 . A A . 43 LEU O 1 1
27 47973 1 1 44 HIS C C 21.567 40.905 16.744 1.00 . A A . 44 HIS C 1 1
27 47974 1 1 44 HIS CA C 21.306 41.270 18.165 1.00 . A A . 44 HIS CA 1 1
27 47975 1 1 44 HIS CB C 21.134 42.792 18.301 1.00 . A A . 44 HIS CB 1 1
27 47976 1 1 44 HIS CD2 C 22.953 44.201 19.495 1.00 . A A . 44 HIS CD2 1 1
27 47977 1 1 44 HIS CE1 C 24.233 44.598 17.760 1.00 . A A . 44 HIS CE1 1 1
27 47978 1 1 44 HIS CG C 22.399 43.589 18.415 1.00 . A A . 44 HIS CG 1 1
27 47979 1 1 44 HIS H H 23.037 41.385 19.316 1.00 . A A . 44 HIS H 1 1
27 47980 1 1 44 HIS HA H 20.365 40.814 18.434 1.00 . A A . 44 HIS HA 1 1
27 47981 1 1 44 HIS HB2 H 20.509 43.199 17.477 1.00 . A A . 44 HIS HB2 1 1
27 47982 1 1 44 HIS HB3 H 20.575 42.990 19.240 1.00 . A A . 44 HIS HB3 1 1
27 47983 1 1 44 HIS HD1 H 23.082 43.547 16.411 1.00 . A A . 44 HIS HD1 1 1
27 47984 1 1 44 HIS HD2 H 22.576 44.276 20.508 1.00 . A A . 44 HIS HD2 1 1
27 47985 1 1 44 HIS HE1 H 25.015 44.980 17.136 1.00 . A A . 44 HIS HE1 1 1
27 47986 1 1 44 HIS HE2 H 24.683 45.422 19.589 1.00 . A A . 44 HIS HE2 1 1
27 47987 1 1 44 HIS N N 22.325 40.752 19.025 1.00 . A A . 44 HIS N 1 1
27 47988 1 1 44 HIS ND1 N 23.222 43.854 17.352 1.00 . A A . 44 HIS ND1 1 1
27 47989 1 1 44 HIS NE2 N 24.100 44.809 19.056 1.00 . A A . 44 HIS NE2 1 1
27 47990 1 1 44 HIS O O 22.119 41.678 15.963 1.00 . A A . 44 HIS O 1 1
27 47991 1 1 45 THR C C 20.431 39.922 14.053 1.00 . A A . 45 THR C 1 1
27 47992 1 1 45 THR CA C 21.348 39.220 14.995 1.00 . A A . 45 THR CA 1 1
27 47993 1 1 45 THR CB C 21.205 37.735 14.835 1.00 . A A . 45 THR CB 1 1
27 47994 1 1 45 THR CG2 C 22.245 37.030 15.722 1.00 . A A . 45 THR CG2 1 1
27 47995 1 1 45 THR H H 20.788 39.031 16.982 1.00 . A A . 45 THR H 1 1
27 47996 1 1 45 THR HA H 22.358 39.471 14.705 1.00 . A A . 45 THR HA 1 1
27 47997 1 1 45 THR HB H 21.376 37.434 13.780 1.00 . A A . 45 THR HB 1 1
27 47998 1 1 45 THR HG1 H 19.608 36.738 14.523 1.00 . A A . 45 THR HG1 1 1
27 47999 1 1 45 THR HG21 H 23.275 37.350 15.452 1.00 . A A . 45 THR HG21 1 1
27 48000 1 1 45 THR HG22 H 22.170 35.930 15.584 1.00 . A A . 45 THR HG22 1 1
27 48001 1 1 45 THR HG23 H 22.071 37.247 16.798 1.00 . A A . 45 THR HG23 1 1
27 48002 1 1 45 THR N N 21.170 39.686 16.335 1.00 . A A . 45 THR N 1 1
27 48003 1 1 45 THR O O 19.312 40.298 14.398 1.00 . A A . 45 THR O 1 1
27 48004 1 1 45 THR OG1 O 19.924 37.283 15.248 1.00 . A A . 45 THR OG1 1 1
27 48005 1 1 46 LYS C C 19.615 40.450 10.796 1.00 . A A . 46 LYS C 1 1
27 48006 1 1 46 LYS CA C 20.324 41.124 11.921 1.00 . A A . 46 LYS CA 1 1
27 48007 1 1 46 LYS CB C 21.427 42.084 11.445 1.00 . A A . 46 LYS CB 1 1
27 48008 1 1 46 LYS CD C 21.899 44.484 10.785 1.00 . A A . 46 LYS CD 1 1
27 48009 1 1 46 LYS CE C 21.451 45.709 9.983 1.00 . A A . 46 LYS CE 1 1
27 48010 1 1 46 LYS CG C 20.938 43.302 10.658 1.00 . A A . 46 LYS CG 1 1
27 48011 1 1 46 LYS H H 21.777 39.781 12.540 1.00 . A A . 46 LYS H 1 1
27 48012 1 1 46 LYS HA H 19.582 41.712 12.440 1.00 . A A . 46 LYS HA 1 1
27 48013 1 1 46 LYS HB2 H 21.931 42.462 12.360 1.00 . A A . 46 LYS HB2 1 1
27 48014 1 1 46 LYS HB3 H 22.199 41.537 10.862 1.00 . A A . 46 LYS HB3 1 1
27 48015 1 1 46 LYS HD2 H 21.959 44.748 11.863 1.00 . A A . 46 LYS HD2 1 1
27 48016 1 1 46 LYS HD3 H 22.916 44.179 10.458 1.00 . A A . 46 LYS HD3 1 1
27 48017 1 1 46 LYS HE2 H 21.605 45.541 8.896 1.00 . A A . 46 LYS HE2 1 1
27 48018 1 1 46 LYS HE3 H 20.373 45.903 10.164 1.00 . A A . 46 LYS HE3 1 1
27 48019 1 1 46 LYS HG2 H 20.794 43.021 9.592 1.00 . A A . 46 LYS HG2 1 1
27 48020 1 1 46 LYS HG3 H 19.953 43.616 11.063 1.00 . A A . 46 LYS HG3 1 1
27 48021 1 1 46 LYS HZ1 H 21.946 47.188 11.355 1.00 . A A . 46 LYS HZ1 1 1
27 48022 1 1 46 LYS HZ2 H 21.878 47.700 9.749 1.00 . A A . 46 LYS HZ2 1 1
27 48023 1 1 46 LYS HZ3 H 23.217 46.814 10.300 1.00 . A A . 46 LYS HZ3 1 1
27 48024 1 1 46 LYS N N 20.914 40.188 12.826 1.00 . A A . 46 LYS N 1 1
27 48025 1 1 46 LYS NZ N 22.187 46.931 10.378 1.00 . A A . 46 LYS NZ 1 1
27 48026 1 1 46 LYS O O 18.620 40.958 10.285 1.00 . A A . 46 LYS O 1 1
27 48027 1 1 47 GLY C C 18.822 37.235 9.984 1.00 . A A . 47 GLY C 1 1
27 48028 1 1 47 GLY CA C 19.476 38.435 9.390 1.00 . A A . 47 GLY CA 1 1
27 48029 1 1 47 GLY H H 20.886 38.877 10.845 1.00 . A A . 47 GLY H 1 1
27 48030 1 1 47 GLY HA2 H 18.705 38.986 8.870 1.00 . A A . 47 GLY HA2 1 1
27 48031 1 1 47 GLY HA3 H 20.260 38.091 8.733 1.00 . A A . 47 GLY HA3 1 1
27 48032 1 1 47 GLY N N 20.080 39.253 10.395 1.00 . A A . 47 GLY N 1 1
27 48033 1 1 47 GLY O O 17.601 37.180 10.126 1.00 . A A . 47 GLY O 1 1
27 48034 1 1 48 ARG C C 18.617 35.177 12.325 1.00 . A A . 48 ARG C 1 1
27 48035 1 1 48 ARG CA C 19.162 35.000 10.950 1.00 . A A . 48 ARG CA 1 1
27 48036 1 1 48 ARG CB C 20.293 33.959 10.957 1.00 . A A . 48 ARG CB 1 1
27 48037 1 1 48 ARG CD C 22.540 33.155 11.887 1.00 . A A . 48 ARG CD 1 1
27 48038 1 1 48 ARG CG C 21.462 34.241 11.904 1.00 . A A . 48 ARG CG 1 1
27 48039 1 1 48 ARG CZ C 24.437 33.769 10.311 1.00 . A A . 48 ARG CZ 1 1
27 48040 1 1 48 ARG H H 20.602 36.285 10.204 1.00 . A A . 48 ARG H 1 1
27 48041 1 1 48 ARG HA H 18.370 34.632 10.315 1.00 . A A . 48 ARG HA 1 1
27 48042 1 1 48 ARG HB2 H 19.882 32.959 11.212 1.00 . A A . 48 ARG HB2 1 1
27 48043 1 1 48 ARG HB3 H 20.685 33.877 9.920 1.00 . A A . 48 ARG HB3 1 1
27 48044 1 1 48 ARG HD2 H 23.271 33.280 12.714 1.00 . A A . 48 ARG HD2 1 1
27 48045 1 1 48 ARG HD3 H 22.061 32.160 12.007 1.00 . A A . 48 ARG HD3 1 1
27 48046 1 1 48 ARG HE H 22.836 32.643 9.823 1.00 . A A . 48 ARG HE 1 1
27 48047 1 1 48 ARG HG2 H 21.925 35.222 11.669 1.00 . A A . 48 ARG HG2 1 1
27 48048 1 1 48 ARG HG3 H 21.074 34.305 12.943 1.00 . A A . 48 ARG HG3 1 1
27 48049 1 1 48 ARG HH11 H 24.844 34.407 12.211 1.00 . A A . 48 ARG HH11 1 1
27 48050 1 1 48 ARG HH12 H 26.130 34.596 11.075 1.00 . A A . 48 ARG HH12 1 1
27 48051 1 1 48 ARG HH21 H 24.421 33.235 8.330 1.00 . A A . 48 ARG HH21 1 1
27 48052 1 1 48 ARG HH22 H 25.704 34.281 8.767 1.00 . A A . 48 ARG HH22 1 1
27 48053 1 1 48 ARG N N 19.619 36.220 10.361 1.00 . A A . 48 ARG N 1 1
27 48054 1 1 48 ARG NE N 23.233 33.180 10.568 1.00 . A A . 48 ARG NE 1 1
27 48055 1 1 48 ARG NH1 N 25.163 34.423 11.264 1.00 . A A . 48 ARG NH1 1 1
27 48056 1 1 48 ARG NH2 N 24.949 33.687 9.048 1.00 . A A . 48 ARG NH2 1 1
27 48057 1 1 48 ARG O O 18.934 36.178 12.967 1.00 . A A . 48 ARG O 1 1
27 48058 1 1 49 PRO C C 18.402 34.185 15.224 1.00 . A A . 49 PRO C 1 1
27 48059 1 1 49 PRO CA C 17.338 34.480 14.223 1.00 . A A . 49 PRO CA 1 1
27 48060 1 1 49 PRO CB C 16.163 33.513 14.352 1.00 . A A . 49 PRO CB 1 1
27 48061 1 1 49 PRO CD C 17.131 33.236 12.184 1.00 . A A . 49 PRO CD 1 1
27 48062 1 1 49 PRO CG C 16.449 32.429 13.300 1.00 . A A . 49 PRO CG 1 1
27 48063 1 1 49 PRO HA H 17.011 35.496 14.387 1.00 . A A . 49 PRO HA 1 1
27 48064 1 1 49 PRO HB2 H 16.036 33.086 15.370 1.00 . A A . 49 PRO HB2 1 1
27 48065 1 1 49 PRO HB3 H 15.230 34.045 14.070 1.00 . A A . 49 PRO HB3 1 1
27 48066 1 1 49 PRO HD2 H 17.843 32.589 11.628 1.00 . A A . 49 PRO HD2 1 1
27 48067 1 1 49 PRO HD3 H 16.369 33.654 11.491 1.00 . A A . 49 PRO HD3 1 1
27 48068 1 1 49 PRO HG2 H 17.166 31.691 13.717 1.00 . A A . 49 PRO HG2 1 1
27 48069 1 1 49 PRO HG3 H 15.526 31.914 12.958 1.00 . A A . 49 PRO HG3 1 1
27 48070 1 1 49 PRO N N 17.795 34.331 12.872 1.00 . A A . 49 PRO N 1 1
27 48071 1 1 49 PRO O O 19.357 33.462 14.947 1.00 . A A . 49 PRO O 1 1
27 48072 1 1 50 PHE C C 19.072 33.363 18.210 1.00 . A A . 50 PHE C 1 1
27 48073 1 1 50 PHE CA C 19.230 34.653 17.478 1.00 . A A . 50 PHE CA 1 1
27 48074 1 1 50 PHE CB C 19.251 35.887 18.395 1.00 . A A . 50 PHE CB 1 1
27 48075 1 1 50 PHE CD1 C 17.942 35.346 20.415 1.00 . A A . 50 PHE CD1 1 1
27 48076 1 1 50 PHE CD2 C 16.969 36.823 18.832 1.00 . A A . 50 PHE CD2 1 1
27 48077 1 1 50 PHE CE1 C 16.810 35.418 21.191 1.00 . A A . 50 PHE CE1 1 1
27 48078 1 1 50 PHE CE2 C 15.841 36.913 19.614 1.00 . A A . 50 PHE CE2 1 1
27 48079 1 1 50 PHE CG C 18.022 36.032 19.225 1.00 . A A . 50 PHE CG 1 1
27 48080 1 1 50 PHE CZ C 15.756 36.204 20.789 1.00 . A A . 50 PHE CZ 1 1
27 48081 1 1 50 PHE H H 17.499 35.379 16.614 1.00 . A A . 50 PHE H 1 1
27 48082 1 1 50 PHE HA H 20.214 34.627 17.035 1.00 . A A . 50 PHE HA 1 1
27 48083 1 1 50 PHE HB2 H 20.125 35.856 19.080 1.00 . A A . 50 PHE HB2 1 1
27 48084 1 1 50 PHE HB3 H 19.367 36.804 17.779 1.00 . A A . 50 PHE HB3 1 1
27 48085 1 1 50 PHE HD1 H 18.771 34.728 20.725 1.00 . A A . 50 PHE HD1 1 1
27 48086 1 1 50 PHE HD2 H 17.034 37.377 17.908 1.00 . A A . 50 PHE HD2 1 1
27 48087 1 1 50 PHE HE1 H 16.772 34.844 22.106 1.00 . A A . 50 PHE HE1 1 1
27 48088 1 1 50 PHE HE2 H 15.022 37.546 19.304 1.00 . A A . 50 PHE HE2 1 1
27 48089 1 1 50 PHE HZ H 14.868 36.272 21.400 1.00 . A A . 50 PHE HZ 1 1
27 48090 1 1 50 PHE N N 18.276 34.785 16.422 1.00 . A A . 50 PHE N 1 1
27 48091 1 1 50 PHE O O 18.054 32.679 18.132 1.00 . A A . 50 PHE O 1 1
27 48092 1 1 51 ARG C C 20.813 32.077 21.028 1.00 . A A . 51 ARG C 1 1
27 48093 1 1 51 ARG CA C 20.164 31.770 19.723 1.00 . A A . 51 ARG CA 1 1
27 48094 1 1 51 ARG CB C 20.883 30.624 18.991 1.00 . A A . 51 ARG CB 1 1
27 48095 1 1 51 ARG CD C 20.887 28.972 17.041 1.00 . A A . 51 ARG CD 1 1
27 48096 1 1 51 ARG CG C 20.305 30.262 17.621 1.00 . A A . 51 ARG CG 1 1
27 48097 1 1 51 ARG CZ C 23.251 28.190 16.615 1.00 . A A . 51 ARG CZ 1 1
27 48098 1 1 51 ARG H H 20.889 33.605 19.056 1.00 . A A . 51 ARG H 1 1
27 48099 1 1 51 ARG HA H 19.156 31.460 19.958 1.00 . A A . 51 ARG HA 1 1
27 48100 1 1 51 ARG HB2 H 21.951 30.882 18.829 1.00 . A A . 51 ARG HB2 1 1
27 48101 1 1 51 ARG HB3 H 20.843 29.713 19.625 1.00 . A A . 51 ARG HB3 1 1
27 48102 1 1 51 ARG HD2 H 20.759 28.162 17.791 1.00 . A A . 51 ARG HD2 1 1
27 48103 1 1 51 ARG HD3 H 20.373 28.692 16.096 1.00 . A A . 51 ARG HD3 1 1
27 48104 1 1 51 ARG HE H 22.682 30.101 16.543 1.00 . A A . 51 ARG HE 1 1
27 48105 1 1 51 ARG HG2 H 19.210 30.115 17.737 1.00 . A A . 51 ARG HG2 1 1
27 48106 1 1 51 ARG HG3 H 20.445 31.100 16.904 1.00 . A A . 51 ARG HG3 1 1
27 48107 1 1 51 ARG HH11 H 22.058 26.584 17.121 1.00 . A A . 51 ARG HH11 1 1
27 48108 1 1 51 ARG HH12 H 23.704 26.197 16.770 1.00 . A A . 51 ARG HH12 1 1
27 48109 1 1 51 ARG HH21 H 24.610 29.517 15.976 1.00 . A A . 51 ARG HH21 1 1
27 48110 1 1 51 ARG HH22 H 25.170 27.855 15.954 1.00 . A A . 51 ARG HH22 1 1
27 48111 1 1 51 ARG N N 20.121 32.978 18.959 1.00 . A A . 51 ARG N 1 1
27 48112 1 1 51 ARG NE N 22.335 29.191 16.770 1.00 . A A . 51 ARG NE 1 1
27 48113 1 1 51 ARG NH1 N 22.967 26.871 16.820 1.00 . A A . 51 ARG NH1 1 1
27 48114 1 1 51 ARG NH2 N 24.507 28.553 16.223 1.00 . A A . 51 ARG NH2 1 1
27 48115 1 1 51 ARG O O 20.299 32.855 21.831 1.00 . A A . 51 ARG O 1 1
27 48116 1 1 52 GLY C C 22.023 30.309 23.373 1.00 . A A . 52 GLY C 1 1
27 48117 1 1 52 GLY CA C 22.591 31.448 22.599 1.00 . A A . 52 GLY CA 1 1
27 48118 1 1 52 GLY H H 22.410 30.872 20.631 1.00 . A A . 52 GLY H 1 1
27 48119 1 1 52 GLY HA2 H 23.649 31.262 22.478 1.00 . A A . 52 GLY HA2 1 1
27 48120 1 1 52 GLY HA3 H 22.362 32.359 23.133 1.00 . A A . 52 GLY HA3 1 1
27 48121 1 1 52 GLY N N 21.976 31.462 21.309 1.00 . A A . 52 GLY N 1 1
27 48122 1 1 52 GLY O O 20.961 30.429 23.983 1.00 . A A . 52 GLY O 1 1
27 48123 1 1 53 MET C C 22.588 27.944 25.454 1.00 . A A . 53 MET C 1 1
27 48124 1 1 53 MET CA C 22.266 27.963 24.000 1.00 . A A . 53 MET CA 1 1
27 48125 1 1 53 MET CB C 22.665 26.703 23.212 1.00 . A A . 53 MET CB 1 1
27 48126 1 1 53 MET CE C 26.315 27.690 23.768 1.00 . A A . 53 MET CE 1 1
27 48127 1 1 53 MET CG C 24.126 26.248 23.192 1.00 . A A . 53 MET CG 1 1
27 48128 1 1 53 MET H H 23.518 29.060 22.765 1.00 . A A . 53 MET H 1 1
27 48129 1 1 53 MET HA H 21.186 27.934 23.985 1.00 . A A . 53 MET HA 1 1
27 48130 1 1 53 MET HB2 H 22.066 25.854 23.605 1.00 . A A . 53 MET HB2 1 1
27 48131 1 1 53 MET HB3 H 22.353 26.868 22.159 1.00 . A A . 53 MET HB3 1 1
27 48132 1 1 53 MET HE1 H 27.347 27.998 23.497 1.00 . A A . 53 MET HE1 1 1
27 48133 1 1 53 MET HE2 H 26.416 26.860 24.499 1.00 . A A . 53 MET HE2 1 1
27 48134 1 1 53 MET HE3 H 25.821 28.540 24.286 1.00 . A A . 53 MET HE3 1 1
27 48135 1 1 53 MET HG2 H 24.479 26.043 24.224 1.00 . A A . 53 MET HG2 1 1
27 48136 1 1 53 MET HG3 H 24.108 25.265 22.674 1.00 . A A . 53 MET HG3 1 1
27 48137 1 1 53 MET N N 22.703 29.149 23.333 1.00 . A A . 53 MET N 1 1
27 48138 1 1 53 MET O O 22.591 28.971 26.131 1.00 . A A . 53 MET O 1 1
27 48139 1 1 53 MET SD S 25.327 27.282 22.301 1.00 . A A . 53 MET SD 1 1
27 48140 1 1 54 SER C C 24.437 26.556 27.798 1.00 . A A . 54 SER C 1 1
27 48141 1 1 54 SER CA C 22.993 26.598 27.433 1.00 . A A . 54 SER CA 1 1
27 48142 1 1 54 SER CB C 22.278 25.350 27.980 1.00 . A A . 54 SER CB 1 1
27 48143 1 1 54 SER H H 22.862 25.940 25.438 1.00 . A A . 54 SER H 1 1
27 48144 1 1 54 SER HA H 22.557 27.442 27.948 1.00 . A A . 54 SER HA 1 1
27 48145 1 1 54 SER HB2 H 21.214 25.390 27.663 1.00 . A A . 54 SER HB2 1 1
27 48146 1 1 54 SER HB3 H 22.731 24.432 27.549 1.00 . A A . 54 SER HB3 1 1
27 48147 1 1 54 SER HG H 21.632 24.708 29.685 1.00 . A A . 54 SER HG 1 1
27 48148 1 1 54 SER N N 22.804 26.746 26.023 1.00 . A A . 54 SER N 1 1
27 48149 1 1 54 SER O O 25.294 26.029 27.092 1.00 . A A . 54 SER O 1 1
27 48150 1 1 54 SER OG O 22.332 25.299 29.398 1.00 . A A . 54 SER OG 1 1
27 48151 1 1 55 GLU C C 26.482 25.643 29.920 1.00 . A A . 55 GLU C 1 1
27 48152 1 1 55 GLU CA C 25.989 27.027 29.678 1.00 . A A . 55 GLU CA 1 1
27 48153 1 1 55 GLU CB C 25.971 27.840 30.984 1.00 . A A . 55 GLU CB 1 1
27 48154 1 1 55 GLU CD C 23.665 28.861 31.454 1.00 . A A . 55 GLU CD 1 1
27 48155 1 1 55 GLU CG C 24.675 27.774 31.795 1.00 . A A . 55 GLU CG 1 1
27 48156 1 1 55 GLU H H 24.031 27.585 29.503 1.00 . A A . 55 GLU H 1 1
27 48157 1 1 55 GLU HA H 26.731 27.507 29.057 1.00 . A A . 55 GLU HA 1 1
27 48158 1 1 55 GLU HB2 H 26.807 27.500 31.633 1.00 . A A . 55 GLU HB2 1 1
27 48159 1 1 55 GLU HB3 H 26.191 28.902 30.745 1.00 . A A . 55 GLU HB3 1 1
27 48160 1 1 55 GLU HG2 H 24.184 26.780 31.716 1.00 . A A . 55 GLU HG2 1 1
27 48161 1 1 55 GLU HG3 H 24.936 27.931 32.863 1.00 . A A . 55 GLU HG3 1 1
27 48162 1 1 55 GLU N N 24.735 27.094 28.995 1.00 . A A . 55 GLU N 1 1
27 48163 1 1 55 GLU O O 27.684 25.443 30.089 1.00 . A A . 55 GLU O 1 1
27 48164 1 1 55 GLU OE1 O 23.839 29.583 30.436 1.00 . A A . 55 GLU OE1 1 1
27 48165 1 1 55 GLU OE2 O 22.704 29.026 32.251 1.00 . A A . 55 GLU OE2 1 1
27 48166 1 1 56 GLU C C 26.875 22.782 28.840 1.00 . A A . 56 GLU C 1 1
27 48167 1 1 56 GLU CA C 26.072 23.253 30.003 1.00 . A A . 56 GLU CA 1 1
27 48168 1 1 56 GLU CB C 24.951 22.246 30.307 1.00 . A A . 56 GLU CB 1 1
27 48169 1 1 56 GLU CD C 23.082 20.815 29.331 1.00 . A A . 56 GLU CD 1 1
27 48170 1 1 56 GLU CG C 23.826 22.142 29.275 1.00 . A A . 56 GLU CG 1 1
27 48171 1 1 56 GLU H H 24.642 24.768 29.847 1.00 . A A . 56 GLU H 1 1
27 48172 1 1 56 GLU HA H 26.741 23.198 30.849 1.00 . A A . 56 GLU HA 1 1
27 48173 1 1 56 GLU HB2 H 25.420 21.247 30.436 1.00 . A A . 56 GLU HB2 1 1
27 48174 1 1 56 GLU HB3 H 24.498 22.498 31.290 1.00 . A A . 56 GLU HB3 1 1
27 48175 1 1 56 GLU HG2 H 23.084 22.953 29.436 1.00 . A A . 56 GLU HG2 1 1
27 48176 1 1 56 GLU HG3 H 24.230 22.238 28.245 1.00 . A A . 56 GLU HG3 1 1
27 48177 1 1 56 GLU N N 25.624 24.608 29.924 1.00 . A A . 56 GLU N 1 1
27 48178 1 1 56 GLU O O 27.826 22.026 29.028 1.00 . A A . 56 GLU O 1 1
27 48179 1 1 56 GLU OE1 O 22.368 20.534 30.330 1.00 . A A . 56 GLU OE1 1 1
27 48180 1 1 56 GLU OE2 O 23.167 20.054 28.330 1.00 . A A . 56 GLU OE2 1 1
27 48181 1 1 57 GLU C C 28.536 23.353 26.228 1.00 . A A . 57 GLU C 1 1
27 48182 1 1 57 GLU CA C 27.253 22.630 26.458 1.00 . A A . 57 GLU CA 1 1
27 48183 1 1 57 GLU CB C 26.449 22.551 25.149 1.00 . A A . 57 GLU CB 1 1
27 48184 1 1 57 GLU CD C 25.981 23.343 22.818 1.00 . A A . 57 GLU CD 1 1
27 48185 1 1 57 GLU CG C 26.637 23.692 24.147 1.00 . A A . 57 GLU CG 1 1
27 48186 1 1 57 GLU H H 26.058 24.023 27.457 1.00 . A A . 57 GLU H 1 1
27 48187 1 1 57 GLU HA H 27.514 21.608 26.690 1.00 . A A . 57 GLU HA 1 1
27 48188 1 1 57 GLU HB2 H 26.759 21.610 24.647 1.00 . A A . 57 GLU HB2 1 1
27 48189 1 1 57 GLU HB3 H 25.375 22.433 25.408 1.00 . A A . 57 GLU HB3 1 1
27 48190 1 1 57 GLU HG2 H 26.185 24.623 24.551 1.00 . A A . 57 GLU HG2 1 1
27 48191 1 1 57 GLU HG3 H 27.714 23.861 23.931 1.00 . A A . 57 GLU HG3 1 1
27 48192 1 1 57 GLU N N 26.573 23.179 27.591 1.00 . A A . 57 GLU N 1 1
27 48193 1 1 57 GLU O O 29.557 22.820 25.799 1.00 . A A . 57 GLU O 1 1
27 48194 1 1 57 GLU OE1 O 24.780 22.964 22.823 1.00 . A A . 57 GLU OE1 1 1
27 48195 1 1 57 GLU OE2 O 26.678 23.402 21.770 1.00 . A A . 57 GLU OE2 1 1
27 48196 1 1 58 VAL C C 30.690 25.275 27.286 1.00 . A A . 58 VAL C 1 1
27 48197 1 1 58 VAL CA C 29.588 25.573 26.329 1.00 . A A . 58 VAL CA 1 1
27 48198 1 1 58 VAL CB C 29.015 26.960 26.358 1.00 . A A . 58 VAL CB 1 1
27 48199 1 1 58 VAL CG1 C 29.144 27.637 27.733 1.00 . A A . 58 VAL CG1 1 1
27 48200 1 1 58 VAL CG2 C 29.790 27.823 25.349 1.00 . A A . 58 VAL CG2 1 1
27 48201 1 1 58 VAL H H 27.642 25.072 26.827 1.00 . A A . 58 VAL H 1 1
27 48202 1 1 58 VAL HA H 29.987 25.426 25.337 1.00 . A A . 58 VAL HA 1 1
27 48203 1 1 58 VAL HB H 27.945 26.930 26.064 1.00 . A A . 58 VAL HB 1 1
27 48204 1 1 58 VAL HG11 H 30.207 27.864 27.960 1.00 . A A . 58 VAL HG11 1 1
27 48205 1 1 58 VAL HG12 H 28.685 26.942 28.468 1.00 . A A . 58 VAL HG12 1 1
27 48206 1 1 58 VAL HG13 H 28.560 28.578 27.645 1.00 . A A . 58 VAL HG13 1 1
27 48207 1 1 58 VAL HG21 H 29.606 27.445 24.319 1.00 . A A . 58 VAL HG21 1 1
27 48208 1 1 58 VAL HG22 H 30.863 27.735 25.624 1.00 . A A . 58 VAL HG22 1 1
27 48209 1 1 58 VAL HG23 H 29.442 28.871 25.467 1.00 . A A . 58 VAL HG23 1 1
27 48210 1 1 58 VAL N N 28.499 24.665 26.521 1.00 . A A . 58 VAL N 1 1
27 48211 1 1 58 VAL O O 31.882 25.365 26.997 1.00 . A A . 58 VAL O 1 1
27 48212 1 1 59 PHE C C 31.562 22.735 28.827 1.00 . A A . 59 PHE C 1 1
27 48213 1 1 59 PHE CA C 31.066 24.024 29.385 1.00 . A A . 59 PHE CA 1 1
27 48214 1 1 59 PHE CB C 30.263 23.825 30.681 1.00 . A A . 59 PHE CB 1 1
27 48215 1 1 59 PHE CD1 C 31.133 21.886 31.979 1.00 . A A . 59 PHE CD1 1 1
27 48216 1 1 59 PHE CD2 C 31.499 24.071 32.821 1.00 . A A . 59 PHE CD2 1 1
27 48217 1 1 59 PHE CE1 C 31.733 21.349 33.094 1.00 . A A . 59 PHE CE1 1 1
27 48218 1 1 59 PHE CE2 C 32.094 23.544 33.943 1.00 . A A . 59 PHE CE2 1 1
27 48219 1 1 59 PHE CG C 31.010 23.248 31.834 1.00 . A A . 59 PHE CG 1 1
27 48220 1 1 59 PHE CZ C 32.203 22.181 34.083 1.00 . A A . 59 PHE CZ 1 1
27 48221 1 1 59 PHE H H 29.309 24.961 28.648 1.00 . A A . 59 PHE H 1 1
27 48222 1 1 59 PHE HA H 31.930 24.645 29.573 1.00 . A A . 59 PHE HA 1 1
27 48223 1 1 59 PHE HB2 H 29.881 24.816 31.007 1.00 . A A . 59 PHE HB2 1 1
27 48224 1 1 59 PHE HB3 H 29.372 23.187 30.503 1.00 . A A . 59 PHE HB3 1 1
27 48225 1 1 59 PHE HD1 H 30.734 21.223 31.225 1.00 . A A . 59 PHE HD1 1 1
27 48226 1 1 59 PHE HD2 H 31.382 25.141 32.732 1.00 . A A . 59 PHE HD2 1 1
27 48227 1 1 59 PHE HE1 H 31.823 20.279 33.201 1.00 . A A . 59 PHE HE1 1 1
27 48228 1 1 59 PHE HE2 H 32.454 24.201 34.722 1.00 . A A . 59 PHE HE2 1 1
27 48229 1 1 59 PHE HZ H 32.652 21.759 34.969 1.00 . A A . 59 PHE HZ 1 1
27 48230 1 1 59 PHE N N 30.271 24.775 28.463 1.00 . A A . 59 PHE N 1 1
27 48231 1 1 59 PHE O O 32.773 22.531 28.759 1.00 . A A . 59 PHE O 1 1
27 48232 1 1 60 THR C C 32.013 20.417 26.834 1.00 . A A . 60 THR C 1 1
27 48233 1 1 60 THR CA C 30.952 20.513 27.875 1.00 . A A . 60 THR CA 1 1
27 48234 1 1 60 THR CB C 29.731 19.733 27.487 1.00 . A A . 60 THR CB 1 1
27 48235 1 1 60 THR CG2 C 29.512 19.547 25.975 1.00 . A A . 60 THR CG2 1 1
27 48236 1 1 60 THR H H 29.712 22.035 28.489 1.00 . A A . 60 THR H 1 1
27 48237 1 1 60 THR HA H 31.382 19.960 28.698 1.00 . A A . 60 THR HA 1 1
27 48238 1 1 60 THR HB H 28.842 20.276 27.873 1.00 . A A . 60 THR HB 1 1
27 48239 1 1 60 THR HG1 H 28.944 18.012 27.681 1.00 . A A . 60 THR HG1 1 1
27 48240 1 1 60 THR HG21 H 28.567 18.997 25.776 1.00 . A A . 60 THR HG21 1 1
27 48241 1 1 60 THR HG22 H 30.357 18.966 25.546 1.00 . A A . 60 THR HG22 1 1
27 48242 1 1 60 THR HG23 H 29.436 20.529 25.461 1.00 . A A . 60 THR HG23 1 1
27 48243 1 1 60 THR N N 30.680 21.820 28.387 1.00 . A A . 60 THR N 1 1
27 48244 1 1 60 THR O O 32.876 19.544 26.897 1.00 . A A . 60 THR O 1 1
27 48245 1 1 60 THR OG1 O 29.738 18.422 28.030 1.00 . A A . 60 THR OG1 1 1
27 48246 1 1 61 GLU C C 34.259 21.698 25.030 1.00 . A A . 61 GLU C 1 1
27 48247 1 1 61 GLU CA C 32.901 21.174 24.712 1.00 . A A . 61 GLU CA 1 1
27 48248 1 1 61 GLU CB C 32.352 21.701 23.376 1.00 . A A . 61 GLU CB 1 1
27 48249 1 1 61 GLU CD C 30.921 20.878 21.438 1.00 . A A . 61 GLU CD 1 1
27 48250 1 1 61 GLU CG C 31.035 21.053 22.946 1.00 . A A . 61 GLU CG 1 1
27 48251 1 1 61 GLU H H 31.225 21.926 25.740 1.00 . A A . 61 GLU H 1 1
27 48252 1 1 61 GLU HA H 33.111 20.128 24.546 1.00 . A A . 61 GLU HA 1 1
27 48253 1 1 61 GLU HB2 H 32.206 22.801 23.424 1.00 . A A . 61 GLU HB2 1 1
27 48254 1 1 61 GLU HB3 H 33.130 21.502 22.607 1.00 . A A . 61 GLU HB3 1 1
27 48255 1 1 61 GLU HG2 H 30.939 20.040 23.392 1.00 . A A . 61 GLU HG2 1 1
27 48256 1 1 61 GLU HG3 H 30.179 21.665 23.301 1.00 . A A . 61 GLU HG3 1 1
27 48257 1 1 61 GLU N N 31.985 21.283 25.805 1.00 . A A . 61 GLU N 1 1
27 48258 1 1 61 GLU O O 35.235 21.170 24.498 1.00 . A A . 61 GLU O 1 1
27 48259 1 1 61 GLU OE1 O 31.617 19.979 20.894 1.00 . A A . 61 GLU OE1 1 1
27 48260 1 1 61 GLU OE2 O 30.106 21.593 20.795 1.00 . A A . 61 GLU OE2 1 1
27 48261 1 1 62 VAL C C 36.256 22.214 27.404 1.00 . A A . 62 VAL C 1 1
27 48262 1 1 62 VAL CA C 35.619 23.181 26.468 1.00 . A A . 62 VAL CA 1 1
27 48263 1 1 62 VAL CB C 35.332 24.425 27.253 1.00 . A A . 62 VAL CB 1 1
27 48264 1 1 62 VAL CG1 C 36.576 24.986 27.963 1.00 . A A . 62 VAL CG1 1 1
27 48265 1 1 62 VAL CG2 C 34.765 25.516 26.329 1.00 . A A . 62 VAL CG2 1 1
27 48266 1 1 62 VAL H H 33.585 23.108 26.345 1.00 . A A . 62 VAL H 1 1
27 48267 1 1 62 VAL HA H 36.304 23.404 25.663 1.00 . A A . 62 VAL HA 1 1
27 48268 1 1 62 VAL HB H 34.556 24.153 28.000 1.00 . A A . 62 VAL HB 1 1
27 48269 1 1 62 VAL HG11 H 36.888 24.341 28.812 1.00 . A A . 62 VAL HG11 1 1
27 48270 1 1 62 VAL HG12 H 36.343 25.994 28.367 1.00 . A A . 62 VAL HG12 1 1
27 48271 1 1 62 VAL HG13 H 37.422 25.076 27.248 1.00 . A A . 62 VAL HG13 1 1
27 48272 1 1 62 VAL HG21 H 33.888 25.142 25.759 1.00 . A A . 62 VAL HG21 1 1
27 48273 1 1 62 VAL HG22 H 35.543 25.839 25.605 1.00 . A A . 62 VAL HG22 1 1
27 48274 1 1 62 VAL HG23 H 34.427 26.364 26.960 1.00 . A A . 62 VAL HG23 1 1
27 48275 1 1 62 VAL N N 34.388 22.679 25.942 1.00 . A A . 62 VAL N 1 1
27 48276 1 1 62 VAL O O 37.471 22.175 27.592 1.00 . A A . 62 VAL O 1 1
27 48277 1 1 63 ALA C C 36.902 19.482 28.550 1.00 . A A . 63 ALA C 1 1
27 48278 1 1 63 ALA CA C 35.862 20.427 29.049 1.00 . A A . 63 ALA CA 1 1
27 48279 1 1 63 ALA CB C 34.683 19.584 29.562 1.00 . A A . 63 ALA CB 1 1
27 48280 1 1 63 ALA H H 34.484 21.350 27.773 1.00 . A A . 63 ALA H 1 1
27 48281 1 1 63 ALA HA H 36.292 20.993 29.862 1.00 . A A . 63 ALA HA 1 1
27 48282 1 1 63 ALA HB1 H 34.998 18.981 30.440 1.00 . A A . 63 ALA HB1 1 1
27 48283 1 1 63 ALA HB2 H 34.343 18.873 28.777 1.00 . A A . 63 ALA HB2 1 1
27 48284 1 1 63 ALA HB3 H 33.834 20.235 29.860 1.00 . A A . 63 ALA HB3 1 1
27 48285 1 1 63 ALA N N 35.446 21.342 28.032 1.00 . A A . 63 ALA N 1 1
27 48286 1 1 63 ALA O O 37.852 19.136 29.249 1.00 . A A . 63 ALA O 1 1
27 48287 1 1 64 ASN C C 39.040 18.796 26.447 1.00 . A A . 64 ASN C 1 1
27 48288 1 1 64 ASN CA C 37.705 18.177 26.682 1.00 . A A . 64 ASN CA 1 1
27 48289 1 1 64 ASN CB C 37.245 17.577 25.343 1.00 . A A . 64 ASN CB 1 1
27 48290 1 1 64 ASN CG C 35.742 17.342 25.375 1.00 . A A . 64 ASN CG 1 1
27 48291 1 1 64 ASN H H 35.997 19.425 26.744 1.00 . A A . 64 ASN H 1 1
27 48292 1 1 64 ASN HA H 37.813 17.376 27.398 1.00 . A A . 64 ASN HA 1 1
27 48293 1 1 64 ASN HB2 H 37.486 18.253 24.494 1.00 . A A . 64 ASN HB2 1 1
27 48294 1 1 64 ASN HB3 H 37.751 16.605 25.159 1.00 . A A . 64 ASN HB3 1 1
27 48295 1 1 64 ASN HD21 H 35.540 19.110 24.400 1.00 . A A . 64 ASN HD21 1 1
27 48296 1 1 64 ASN HD22 H 34.042 18.246 24.657 1.00 . A A . 64 ASN HD22 1 1
27 48297 1 1 64 ASN N N 36.775 19.090 27.270 1.00 . A A . 64 ASN N 1 1
27 48298 1 1 64 ASN ND2 N 35.036 18.318 24.744 1.00 . A A . 64 ASN ND2 1 1
27 48299 1 1 64 ASN O O 40.070 18.123 26.463 1.00 . A A . 64 ASN O 1 1
27 48300 1 1 64 ASN OD1 O 35.209 16.404 25.965 1.00 . A A . 64 ASN OD1 1 1
27 48301 1 1 65 LEU C C 41.157 20.926 27.171 1.00 . A A . 65 LEU C 1 1
27 48302 1 1 65 LEU CA C 40.274 20.875 25.970 1.00 . A A . 65 LEU CA 1 1
27 48303 1 1 65 LEU CB C 39.957 22.338 25.614 1.00 . A A . 65 LEU CB 1 1
27 48304 1 1 65 LEU CD1 C 38.015 21.782 24.026 1.00 . A A . 65 LEU CD1 1 1
27 48305 1 1 65 LEU CD2 C 39.021 24.074 24.049 1.00 . A A . 65 LEU CD2 1 1
27 48306 1 1 65 LEU CG C 39.314 22.576 24.237 1.00 . A A . 65 LEU CG 1 1
27 48307 1 1 65 LEU H H 38.269 20.694 26.209 1.00 . A A . 65 LEU H 1 1
27 48308 1 1 65 LEU HA H 40.786 20.457 25.116 1.00 . A A . 65 LEU HA 1 1
27 48309 1 1 65 LEU HB2 H 39.323 22.802 26.399 1.00 . A A . 65 LEU HB2 1 1
27 48310 1 1 65 LEU HB3 H 40.918 22.896 25.624 1.00 . A A . 65 LEU HB3 1 1
27 48311 1 1 65 LEU HD11 H 38.235 20.717 23.799 1.00 . A A . 65 LEU HD11 1 1
27 48312 1 1 65 LEU HD12 H 37.418 22.193 23.183 1.00 . A A . 65 LEU HD12 1 1
27 48313 1 1 65 LEU HD13 H 37.407 21.812 24.955 1.00 . A A . 65 LEU HD13 1 1
27 48314 1 1 65 LEU HD21 H 39.954 24.652 23.873 1.00 . A A . 65 LEU HD21 1 1
27 48315 1 1 65 LEU HD22 H 38.501 24.476 24.944 1.00 . A A . 65 LEU HD22 1 1
27 48316 1 1 65 LEU HD23 H 38.366 24.224 23.165 1.00 . A A . 65 LEU HD23 1 1
27 48317 1 1 65 LEU HG H 40.034 22.230 23.465 1.00 . A A . 65 LEU HG 1 1
27 48318 1 1 65 LEU N N 39.087 20.123 26.231 1.00 . A A . 65 LEU N 1 1
27 48319 1 1 65 LEU O O 42.383 20.903 27.095 1.00 . A A . 65 LEU O 1 1
27 48320 1 1 66 PHE C C 41.398 20.058 30.360 1.00 . A A . 66 PHE C 1 1
27 48321 1 1 66 PHE CA C 41.138 21.315 29.603 1.00 . A A . 66 PHE CA 1 1
27 48322 1 1 66 PHE CB C 40.251 22.223 30.472 1.00 . A A . 66 PHE CB 1 1
27 48323 1 1 66 PHE CD1 C 40.607 24.157 28.855 1.00 . A A . 66 PHE CD1 1 1
27 48324 1 1 66 PHE CD2 C 39.421 24.475 30.873 1.00 . A A . 66 PHE CD2 1 1
27 48325 1 1 66 PHE CE1 C 40.399 25.475 28.518 1.00 . A A . 66 PHE CE1 1 1
27 48326 1 1 66 PHE CE2 C 39.239 25.803 30.567 1.00 . A A . 66 PHE CE2 1 1
27 48327 1 1 66 PHE CG C 40.105 23.636 30.024 1.00 . A A . 66 PHE CG 1 1
27 48328 1 1 66 PHE CZ C 39.719 26.303 29.380 1.00 . A A . 66 PHE CZ 1 1
27 48329 1 1 66 PHE H H 39.522 20.943 28.329 1.00 . A A . 66 PHE H 1 1
27 48330 1 1 66 PHE HA H 42.097 21.787 29.451 1.00 . A A . 66 PHE HA 1 1
27 48331 1 1 66 PHE HB2 H 39.229 21.790 30.529 1.00 . A A . 66 PHE HB2 1 1
27 48332 1 1 66 PHE HB3 H 40.664 22.275 31.502 1.00 . A A . 66 PHE HB3 1 1
27 48333 1 1 66 PHE HD1 H 41.173 23.557 28.158 1.00 . A A . 66 PHE HD1 1 1
27 48334 1 1 66 PHE HD2 H 39.035 24.091 31.805 1.00 . A A . 66 PHE HD2 1 1
27 48335 1 1 66 PHE HE1 H 40.777 25.845 27.577 1.00 . A A . 66 PHE HE1 1 1
27 48336 1 1 66 PHE HE2 H 38.723 26.445 31.266 1.00 . A A . 66 PHE HE2 1 1
27 48337 1 1 66 PHE HZ H 39.561 27.341 29.126 1.00 . A A . 66 PHE HZ 1 1
27 48338 1 1 66 PHE N N 40.515 21.031 28.348 1.00 . A A . 66 PHE N 1 1
27 48339 1 1 66 PHE O O 41.811 20.080 31.518 1.00 . A A . 66 PHE O 1 1
27 48340 1 1 67 ARG C C 42.288 17.150 31.020 1.00 . A A . 67 ARG C 1 1
27 48341 1 1 67 ARG CA C 41.019 17.641 30.415 1.00 . A A . 67 ARG CA 1 1
27 48342 1 1 67 ARG CB C 40.284 16.639 29.508 1.00 . A A . 67 ARG CB 1 1
27 48343 1 1 67 ARG CD C 41.594 14.500 29.011 1.00 . A A . 67 ARG CD 1 1
27 48344 1 1 67 ARG CG C 41.124 15.861 28.493 1.00 . A A . 67 ARG CG 1 1
27 48345 1 1 67 ARG CZ C 43.145 12.716 28.172 1.00 . A A . 67 ARG CZ 1 1
27 48346 1 1 67 ARG H H 40.867 18.896 28.778 1.00 . A A . 67 ARG H 1 1
27 48347 1 1 67 ARG HA H 40.337 17.830 31.231 1.00 . A A . 67 ARG HA 1 1
27 48348 1 1 67 ARG HB2 H 39.705 15.922 30.128 1.00 . A A . 67 ARG HB2 1 1
27 48349 1 1 67 ARG HB3 H 39.543 17.251 28.952 1.00 . A A . 67 ARG HB3 1 1
27 48350 1 1 67 ARG HD2 H 42.162 14.611 29.959 1.00 . A A . 67 ARG HD2 1 1
27 48351 1 1 67 ARG HD3 H 40.721 13.833 29.177 1.00 . A A . 67 ARG HD3 1 1
27 48352 1 1 67 ARG HE H 42.889 14.477 27.275 1.00 . A A . 67 ARG HE 1 1
27 48353 1 1 67 ARG HG2 H 40.501 15.672 27.592 1.00 . A A . 67 ARG HG2 1 1
27 48354 1 1 67 ARG HG3 H 41.990 16.479 28.171 1.00 . A A . 67 ARG HG3 1 1
27 48355 1 1 67 ARG HH11 H 42.251 12.213 29.953 1.00 . A A . 67 ARG HH11 1 1
27 48356 1 1 67 ARG HH12 H 43.584 11.222 29.484 1.00 . A A . 67 ARG HH12 1 1
27 48357 1 1 67 ARG HH21 H 44.190 12.861 26.421 1.00 . A A . 67 ARG HH21 1 1
27 48358 1 1 67 ARG HH22 H 44.502 11.426 27.322 1.00 . A A . 67 ARG HH22 1 1
27 48359 1 1 67 ARG N N 41.140 18.893 29.737 1.00 . A A . 67 ARG N 1 1
27 48360 1 1 67 ARG NE N 42.487 13.897 27.982 1.00 . A A . 67 ARG NE 1 1
27 48361 1 1 67 ARG NH1 N 42.908 11.922 29.258 1.00 . A A . 67 ARG NH1 1 1
27 48362 1 1 67 ARG NH2 N 44.095 12.337 27.268 1.00 . A A . 67 ARG NH2 1 1
27 48363 1 1 67 ARG O O 43.332 17.055 30.375 1.00 . A A . 67 ARG O 1 1
27 48364 1 1 68 GLY C C 43.437 17.624 34.262 1.00 . A A . 68 GLY C 1 1
27 48365 1 1 68 GLY CA C 43.436 16.661 33.125 1.00 . A A . 68 GLY CA 1 1
27 48366 1 1 68 GLY H H 41.409 17.011 32.842 1.00 . A A . 68 GLY H 1 1
27 48367 1 1 68 GLY HA2 H 43.370 15.668 33.545 1.00 . A A . 68 GLY HA2 1 1
27 48368 1 1 68 GLY HA3 H 44.337 16.832 32.556 1.00 . A A . 68 GLY HA3 1 1
27 48369 1 1 68 GLY N N 42.263 16.893 32.340 1.00 . A A . 68 GLY N 1 1
27 48370 1 1 68 GLY O O 43.734 17.266 35.401 1.00 . A A . 68 GLY O 1 1
27 48371 1 1 69 GLN C C 41.374 19.939 35.287 1.00 . A A . 69 GLN C 1 1
27 48372 1 1 69 GLN CA C 42.833 19.882 34.988 1.00 . A A . 69 GLN CA 1 1
27 48373 1 1 69 GLN CB C 43.300 21.272 34.522 1.00 . A A . 69 GLN CB 1 1
27 48374 1 1 69 GLN CD C 44.797 21.145 32.440 1.00 . A A . 69 GLN CD 1 1
27 48375 1 1 69 GLN CG C 44.720 21.278 33.954 1.00 . A A . 69 GLN CG 1 1
27 48376 1 1 69 GLN H H 42.916 19.185 33.050 1.00 . A A . 69 GLN H 1 1
27 48377 1 1 69 GLN HA H 43.362 19.624 35.893 1.00 . A A . 69 GLN HA 1 1
27 48378 1 1 69 GLN HB2 H 42.589 21.685 33.773 1.00 . A A . 69 GLN HB2 1 1
27 48379 1 1 69 GLN HB3 H 43.275 21.950 35.401 1.00 . A A . 69 GLN HB3 1 1
27 48380 1 1 69 GLN HE21 H 43.712 22.865 32.171 1.00 . A A . 69 GLN HE21 1 1
27 48381 1 1 69 GLN HE22 H 44.260 22.054 30.715 1.00 . A A . 69 GLN HE22 1 1
27 48382 1 1 69 GLN HG2 H 45.242 22.216 34.239 1.00 . A A . 69 GLN HG2 1 1
27 48383 1 1 69 GLN HG3 H 45.285 20.423 34.386 1.00 . A A . 69 GLN HG3 1 1
27 48384 1 1 69 GLN N N 43.079 18.891 33.988 1.00 . A A . 69 GLN N 1 1
27 48385 1 1 69 GLN NE2 N 44.222 22.139 31.710 1.00 . A A . 69 GLN NE2 1 1
27 48386 1 1 69 GLN O O 40.544 20.065 34.387 1.00 . A A . 69 GLN O 1 1
27 48387 1 1 69 GLN OE1 O 45.374 20.210 31.888 1.00 . A A . 69 GLN OE1 1 1
27 48388 1 1 70 GLU C C 39.492 21.590 37.385 1.00 . A A . 70 GLU C 1 1
27 48389 1 1 70 GLU CA C 39.660 20.149 37.039 1.00 . A A . 70 GLU CA 1 1
27 48390 1 1 70 GLU CB C 39.254 19.332 38.277 1.00 . A A . 70 GLU CB 1 1
27 48391 1 1 70 GLU CD C 40.850 17.344 38.512 1.00 . A A . 70 GLU CD 1 1
27 48392 1 1 70 GLU CG C 39.439 17.816 38.190 1.00 . A A . 70 GLU CG 1 1
27 48393 1 1 70 GLU H H 41.625 19.521 37.248 1.00 . A A . 70 GLU H 1 1
27 48394 1 1 70 GLU HA H 38.942 20.022 36.243 1.00 . A A . 70 GLU HA 1 1
27 48395 1 1 70 GLU HB2 H 39.797 19.706 39.172 1.00 . A A . 70 GLU HB2 1 1
27 48396 1 1 70 GLU HB3 H 38.176 19.522 38.464 1.00 . A A . 70 GLU HB3 1 1
27 48397 1 1 70 GLU HG2 H 38.777 17.335 38.942 1.00 . A A . 70 GLU HG2 1 1
27 48398 1 1 70 GLU HG3 H 39.139 17.440 37.188 1.00 . A A . 70 GLU HG3 1 1
27 48399 1 1 70 GLU N N 40.962 19.800 36.559 1.00 . A A . 70 GLU N 1 1
27 48400 1 1 70 GLU O O 38.422 22.159 37.178 1.00 . A A . 70 GLU O 1 1
27 48401 1 1 70 GLU OE1 O 41.525 17.955 39.383 1.00 . A A . 70 GLU OE1 1 1
27 48402 1 1 70 GLU OE2 O 41.303 16.330 37.917 1.00 . A A . 70 GLU OE2 1 1
27 48403 1 1 71 ASP C C 39.941 24.621 38.079 1.00 . A A . 71 ASP C 1 1
27 48404 1 1 71 ASP CA C 40.413 23.395 38.783 1.00 . A A . 71 ASP CA 1 1
27 48405 1 1 71 ASP CB C 41.756 23.687 39.473 1.00 . A A . 71 ASP CB 1 1
27 48406 1 1 71 ASP CG C 42.023 22.635 40.540 1.00 . A A . 71 ASP CG 1 1
27 48407 1 1 71 ASP H H 41.420 21.786 37.989 1.00 . A A . 71 ASP H 1 1
27 48408 1 1 71 ASP HA H 39.661 23.203 39.535 1.00 . A A . 71 ASP HA 1 1
27 48409 1 1 71 ASP HB2 H 42.584 23.685 38.733 1.00 . A A . 71 ASP HB2 1 1
27 48410 1 1 71 ASP HB3 H 41.739 24.672 39.987 1.00 . A A . 71 ASP HB3 1 1
27 48411 1 1 71 ASP N N 40.521 22.217 37.979 1.00 . A A . 71 ASP N 1 1
27 48412 1 1 71 ASP O O 39.431 25.549 38.702 1.00 . A A . 71 ASP O 1 1
27 48413 1 1 71 ASP OD1 O 41.295 22.620 41.567 1.00 . A A . 71 ASP OD1 1 1
27 48414 1 1 71 ASP OD2 O 42.980 21.831 40.377 1.00 . A A . 71 ASP OD2 1 1
27 48415 1 1 72 LEU C C 37.993 25.576 35.886 1.00 . A A . 72 LEU C 1 1
27 48416 1 1 72 LEU CA C 39.475 25.712 35.949 1.00 . A A . 72 LEU CA 1 1
27 48417 1 1 72 LEU CB C 40.110 25.726 34.547 1.00 . A A . 72 LEU CB 1 1
27 48418 1 1 72 LEU CD1 C 42.161 25.612 33.090 1.00 . A A . 72 LEU CD1 1 1
27 48419 1 1 72 LEU CD2 C 42.217 27.041 35.172 1.00 . A A . 72 LEU CD2 1 1
27 48420 1 1 72 LEU CG C 41.647 25.764 34.532 1.00 . A A . 72 LEU CG 1 1
27 48421 1 1 72 LEU H H 40.446 23.912 36.222 1.00 . A A . 72 LEU H 1 1
27 48422 1 1 72 LEU HA H 39.680 26.656 36.430 1.00 . A A . 72 LEU HA 1 1
27 48423 1 1 72 LEU HB2 H 39.795 24.815 33.995 1.00 . A A . 72 LEU HB2 1 1
27 48424 1 1 72 LEU HB3 H 39.728 26.595 33.969 1.00 . A A . 72 LEU HB3 1 1
27 48425 1 1 72 LEU HD11 H 43.271 25.649 33.063 1.00 . A A . 72 LEU HD11 1 1
27 48426 1 1 72 LEU HD12 H 41.761 26.433 32.456 1.00 . A A . 72 LEU HD12 1 1
27 48427 1 1 72 LEU HD13 H 41.814 24.644 32.670 1.00 . A A . 72 LEU HD13 1 1
27 48428 1 1 72 LEU HD21 H 41.799 27.944 34.679 1.00 . A A . 72 LEU HD21 1 1
27 48429 1 1 72 LEU HD22 H 43.323 27.065 35.071 1.00 . A A . 72 LEU HD22 1 1
27 48430 1 1 72 LEU HD23 H 41.971 27.072 36.256 1.00 . A A . 72 LEU HD23 1 1
27 48431 1 1 72 LEU HG H 42.036 24.895 35.104 1.00 . A A . 72 LEU HG 1 1
27 48432 1 1 72 LEU N N 40.043 24.664 36.738 1.00 . A A . 72 LEU N 1 1
27 48433 1 1 72 LEU O O 37.255 26.507 36.203 1.00 . A A . 72 LEU O 1 1
27 48434 1 1 73 LEU C C 35.281 24.124 36.638 1.00 . A A . 73 LEU C 1 1
27 48435 1 1 73 LEU CA C 36.070 24.143 35.373 1.00 . A A . 73 LEU CA 1 1
27 48436 1 1 73 LEU CB C 35.894 22.762 34.719 1.00 . A A . 73 LEU CB 1 1
27 48437 1 1 73 LEU CD1 C 36.856 21.257 32.999 1.00 . A A . 73 LEU CD1 1 1
27 48438 1 1 73 LEU CD2 C 35.512 23.342 32.282 1.00 . A A . 73 LEU CD2 1 1
27 48439 1 1 73 LEU CG C 36.483 22.719 33.300 1.00 . A A . 73 LEU CG 1 1
27 48440 1 1 73 LEU H H 38.056 23.579 35.481 1.00 . A A . 73 LEU H 1 1
27 48441 1 1 73 LEU HA H 35.665 24.917 34.739 1.00 . A A . 73 LEU HA 1 1
27 48442 1 1 73 LEU HB2 H 36.403 22.005 35.352 1.00 . A A . 73 LEU HB2 1 1
27 48443 1 1 73 LEU HB3 H 34.821 22.478 34.656 1.00 . A A . 73 LEU HB3 1 1
27 48444 1 1 73 LEU HD11 H 35.928 20.651 32.921 1.00 . A A . 73 LEU HD11 1 1
27 48445 1 1 73 LEU HD12 H 37.447 20.864 33.855 1.00 . A A . 73 LEU HD12 1 1
27 48446 1 1 73 LEU HD13 H 37.432 21.171 32.054 1.00 . A A . 73 LEU HD13 1 1
27 48447 1 1 73 LEU HD21 H 34.548 22.791 32.267 1.00 . A A . 73 LEU HD21 1 1
27 48448 1 1 73 LEU HD22 H 35.955 23.335 31.264 1.00 . A A . 73 LEU HD22 1 1
27 48449 1 1 73 LEU HD23 H 35.292 24.399 32.550 1.00 . A A . 73 LEU HD23 1 1
27 48450 1 1 73 LEU HG H 37.414 23.324 33.269 1.00 . A A . 73 LEU HG 1 1
27 48451 1 1 73 LEU N N 37.468 24.379 35.567 1.00 . A A . 73 LEU N 1 1
27 48452 1 1 73 LEU O O 34.104 24.474 36.700 1.00 . A A . 73 LEU O 1 1
27 48453 1 1 74 SER C C 35.126 25.129 39.485 1.00 . A A . 74 SER C 1 1
27 48454 1 1 74 SER CA C 35.509 23.748 39.079 1.00 . A A . 74 SER CA 1 1
27 48455 1 1 74 SER CB C 36.566 23.262 40.084 1.00 . A A . 74 SER CB 1 1
27 48456 1 1 74 SER H H 36.875 23.380 37.502 1.00 . A A . 74 SER H 1 1
27 48457 1 1 74 SER HA H 34.627 23.129 39.153 1.00 . A A . 74 SER HA 1 1
27 48458 1 1 74 SER HB2 H 37.468 23.911 40.050 1.00 . A A . 74 SER HB2 1 1
27 48459 1 1 74 SER HB3 H 36.158 23.292 41.117 1.00 . A A . 74 SER HB3 1 1
27 48460 1 1 74 SER HG H 37.703 21.721 40.363 1.00 . A A . 74 SER HG 1 1
27 48461 1 1 74 SER N N 35.963 23.720 37.724 1.00 . A A . 74 SER N 1 1
27 48462 1 1 74 SER O O 34.006 25.404 39.914 1.00 . A A . 74 SER O 1 1
27 48463 1 1 74 SER OG O 36.958 21.928 39.795 1.00 . A A . 74 SER OG 1 1
27 48464 1 1 75 GLU C C 34.997 28.125 38.482 1.00 . A A . 75 GLU C 1 1
27 48465 1 1 75 GLU CA C 35.878 27.476 39.493 1.00 . A A . 75 GLU CA 1 1
27 48466 1 1 75 GLU CB C 37.238 28.194 39.522 1.00 . A A . 75 GLU CB 1 1
27 48467 1 1 75 GLU CD C 37.836 28.900 41.900 1.00 . A A . 75 GLU CD 1 1
27 48468 1 1 75 GLU CG C 38.076 27.909 40.770 1.00 . A A . 75 GLU CG 1 1
27 48469 1 1 75 GLU H H 36.954 25.812 38.920 1.00 . A A . 75 GLU H 1 1
27 48470 1 1 75 GLU HA H 35.347 27.612 40.424 1.00 . A A . 75 GLU HA 1 1
27 48471 1 1 75 GLU HB2 H 37.812 27.859 38.632 1.00 . A A . 75 GLU HB2 1 1
27 48472 1 1 75 GLU HB3 H 37.114 29.293 39.418 1.00 . A A . 75 GLU HB3 1 1
27 48473 1 1 75 GLU HG2 H 37.888 26.881 41.145 1.00 . A A . 75 GLU HG2 1 1
27 48474 1 1 75 GLU HG3 H 39.155 27.984 40.512 1.00 . A A . 75 GLU HG3 1 1
27 48475 1 1 75 GLU N N 36.062 26.074 39.280 1.00 . A A . 75 GLU N 1 1
27 48476 1 1 75 GLU O O 34.381 29.140 38.799 1.00 . A A . 75 GLU O 1 1
27 48477 1 1 75 GLU OE1 O 38.289 30.071 41.788 1.00 . A A . 75 GLU OE1 1 1
27 48478 1 1 75 GLU OE2 O 37.268 28.489 42.947 1.00 . A A . 75 GLU OE2 1 1
27 48479 1 1 76 PHE C C 32.518 28.180 36.725 1.00 . A A . 76 PHE C 1 1
27 48480 1 1 76 PHE CA C 33.939 28.122 36.281 1.00 . A A . 76 PHE CA 1 1
27 48481 1 1 76 PHE CB C 34.063 27.331 34.968 1.00 . A A . 76 PHE CB 1 1
27 48482 1 1 76 PHE CD1 C 33.346 29.329 33.596 1.00 . A A . 76 PHE CD1 1 1
27 48483 1 1 76 PHE CD2 C 33.477 27.194 32.590 1.00 . A A . 76 PHE CD2 1 1
27 48484 1 1 76 PHE CE1 C 33.028 29.886 32.379 1.00 . A A . 76 PHE CE1 1 1
27 48485 1 1 76 PHE CE2 C 33.164 27.736 31.366 1.00 . A A . 76 PHE CE2 1 1
27 48486 1 1 76 PHE CG C 33.593 27.981 33.712 1.00 . A A . 76 PHE CG 1 1
27 48487 1 1 76 PHE CZ C 32.986 29.095 31.256 1.00 . A A . 76 PHE CZ 1 1
27 48488 1 1 76 PHE H H 35.362 26.778 37.017 1.00 . A A . 76 PHE H 1 1
27 48489 1 1 76 PHE HA H 34.270 29.138 36.128 1.00 . A A . 76 PHE HA 1 1
27 48490 1 1 76 PHE HB2 H 35.143 27.133 34.798 1.00 . A A . 76 PHE HB2 1 1
27 48491 1 1 76 PHE HB3 H 33.550 26.350 35.063 1.00 . A A . 76 PHE HB3 1 1
27 48492 1 1 76 PHE HD1 H 33.409 29.997 34.443 1.00 . A A . 76 PHE HD1 1 1
27 48493 1 1 76 PHE HD2 H 33.672 26.135 32.664 1.00 . A A . 76 PHE HD2 1 1
27 48494 1 1 76 PHE HE1 H 32.828 30.944 32.306 1.00 . A A . 76 PHE HE1 1 1
27 48495 1 1 76 PHE HE2 H 33.071 27.147 30.465 1.00 . A A . 76 PHE HE2 1 1
27 48496 1 1 76 PHE HZ H 32.772 29.509 30.281 1.00 . A A . 76 PHE HZ 1 1
27 48497 1 1 76 PHE N N 34.812 27.571 37.271 1.00 . A A . 76 PHE N 1 1
27 48498 1 1 76 PHE O O 31.740 29.061 36.364 1.00 . A A . 76 PHE O 1 1
27 48499 1 1 77 GLY C C 30.469 28.299 39.141 1.00 . A A . 77 GLY C 1 1
27 48500 1 1 77 GLY CA C 30.884 27.145 38.294 1.00 . A A . 77 GLY CA 1 1
27 48501 1 1 77 GLY H H 32.873 26.664 37.977 1.00 . A A . 77 GLY H 1 1
27 48502 1 1 77 GLY HA2 H 30.138 27.029 37.523 1.00 . A A . 77 GLY HA2 1 1
27 48503 1 1 77 GLY HA3 H 30.940 26.284 38.944 1.00 . A A . 77 GLY HA3 1 1
27 48504 1 1 77 GLY N N 32.152 27.269 37.645 1.00 . A A . 77 GLY N 1 1
27 48505 1 1 77 GLY O O 29.293 28.399 39.486 1.00 . A A . 77 GLY O 1 1
27 48506 1 1 78 GLN C C 30.174 31.240 40.067 1.00 . A A . 78 GLN C 1 1
27 48507 1 1 78 GLN CA C 31.180 30.226 40.492 1.00 . A A . 78 GLN CA 1 1
27 48508 1 1 78 GLN CB C 32.506 30.927 40.836 1.00 . A A . 78 GLN CB 1 1
27 48509 1 1 78 GLN CD C 34.523 32.279 40.046 1.00 . A A . 78 GLN CD 1 1
27 48510 1 1 78 GLN CG C 33.142 31.737 39.705 1.00 . A A . 78 GLN CG 1 1
27 48511 1 1 78 GLN H H 32.339 29.141 39.201 1.00 . A A . 78 GLN H 1 1
27 48512 1 1 78 GLN HA H 30.797 29.766 41.391 1.00 . A A . 78 GLN HA 1 1
27 48513 1 1 78 GLN HB2 H 32.337 31.593 41.709 1.00 . A A . 78 GLN HB2 1 1
27 48514 1 1 78 GLN HB3 H 33.206 30.127 41.160 1.00 . A A . 78 GLN HB3 1 1
27 48515 1 1 78 GLN HE21 H 35.268 30.403 40.293 1.00 . A A . 78 GLN HE21 1 1
27 48516 1 1 78 GLN HE22 H 36.378 31.692 40.680 1.00 . A A . 78 GLN HE22 1 1
27 48517 1 1 78 GLN HG2 H 33.226 31.141 38.771 1.00 . A A . 78 GLN HG2 1 1
27 48518 1 1 78 GLN HG3 H 32.508 32.615 39.457 1.00 . A A . 78 GLN HG3 1 1
27 48519 1 1 78 GLN N N 31.401 29.186 39.535 1.00 . A A . 78 GLN N 1 1
27 48520 1 1 78 GLN NE2 N 35.465 31.374 40.426 1.00 . A A . 78 GLN NE2 1 1
27 48521 1 1 78 GLN O O 29.406 31.753 40.878 1.00 . A A . 78 GLN O 1 1
27 48522 1 1 78 GLN OE1 O 34.771 33.479 39.939 1.00 . A A . 78 GLN OE1 1 1
27 48523 1 1 79 PHE C C 28.581 32.042 36.999 1.00 . A A . 79 PHE C 1 1
27 48524 1 1 79 PHE CA C 29.286 32.552 38.207 1.00 . A A . 79 PHE CA 1 1
27 48525 1 1 79 PHE CB C 30.085 33.836 37.922 1.00 . A A . 79 PHE CB 1 1
27 48526 1 1 79 PHE CD1 C 28.759 35.573 39.073 1.00 . A A . 79 PHE CD1 1 1
27 48527 1 1 79 PHE CD2 C 30.834 34.971 40.033 1.00 . A A . 79 PHE CD2 1 1
27 48528 1 1 79 PHE CE1 C 28.558 36.498 40.070 1.00 . A A . 79 PHE CE1 1 1
27 48529 1 1 79 PHE CE2 C 30.638 35.880 41.046 1.00 . A A . 79 PHE CE2 1 1
27 48530 1 1 79 PHE CG C 29.899 34.805 39.039 1.00 . A A . 79 PHE CG 1 1
27 48531 1 1 79 PHE CZ C 29.498 36.648 41.062 1.00 . A A . 79 PHE CZ 1 1
27 48532 1 1 79 PHE H H 30.790 31.106 38.142 1.00 . A A . 79 PHE H 1 1
27 48533 1 1 79 PHE HA H 28.482 32.762 38.896 1.00 . A A . 79 PHE HA 1 1
27 48534 1 1 79 PHE HB2 H 31.164 33.608 37.786 1.00 . A A . 79 PHE HB2 1 1
27 48535 1 1 79 PHE HB3 H 29.753 34.341 36.990 1.00 . A A . 79 PHE HB3 1 1
27 48536 1 1 79 PHE HD1 H 28.021 35.467 38.291 1.00 . A A . 79 PHE HD1 1 1
27 48537 1 1 79 PHE HD2 H 31.744 34.389 40.026 1.00 . A A . 79 PHE HD2 1 1
27 48538 1 1 79 PHE HE1 H 27.666 37.108 40.070 1.00 . A A . 79 PHE HE1 1 1
27 48539 1 1 79 PHE HE2 H 31.382 35.993 41.821 1.00 . A A . 79 PHE HE2 1 1
27 48540 1 1 79 PHE HZ H 29.340 37.372 41.847 1.00 . A A . 79 PHE HZ 1 1
27 48541 1 1 79 PHE N N 30.147 31.552 38.759 1.00 . A A . 79 PHE N 1 1
27 48542 1 1 79 PHE O O 28.064 32.815 36.194 1.00 . A A . 79 PHE O 1 1
27 48543 1 1 80 LEU C C 26.061 30.312 36.389 1.00 . A A . 80 LEU C 1 1
27 48544 1 1 80 LEU CA C 27.476 30.155 35.947 1.00 . A A . 80 LEU CA 1 1
27 48545 1 1 80 LEU CB C 27.928 28.756 35.496 1.00 . A A . 80 LEU CB 1 1
27 48546 1 1 80 LEU CD1 C 29.434 27.400 34.000 1.00 . A A . 80 LEU CD1 1 1
27 48547 1 1 80 LEU CD2 C 28.191 29.417 33.114 1.00 . A A . 80 LEU CD2 1 1
27 48548 1 1 80 LEU CG C 28.924 28.813 34.324 1.00 . A A . 80 LEU CG 1 1
27 48549 1 1 80 LEU H H 29.057 30.056 37.271 1.00 . A A . 80 LEU H 1 1
27 48550 1 1 80 LEU HA H 27.507 30.749 35.045 1.00 . A A . 80 LEU HA 1 1
27 48551 1 1 80 LEU HB2 H 28.392 28.213 36.347 1.00 . A A . 80 LEU HB2 1 1
27 48552 1 1 80 LEU HB3 H 27.055 28.165 35.145 1.00 . A A . 80 LEU HB3 1 1
27 48553 1 1 80 LEU HD11 H 29.948 26.973 34.887 1.00 . A A . 80 LEU HD11 1 1
27 48554 1 1 80 LEU HD12 H 30.145 27.439 33.147 1.00 . A A . 80 LEU HD12 1 1
27 48555 1 1 80 LEU HD13 H 28.568 26.755 33.736 1.00 . A A . 80 LEU HD13 1 1
27 48556 1 1 80 LEU HD21 H 27.109 29.189 33.233 1.00 . A A . 80 LEU HD21 1 1
27 48557 1 1 80 LEU HD22 H 28.541 28.985 32.153 1.00 . A A . 80 LEU HD22 1 1
27 48558 1 1 80 LEU HD23 H 28.311 30.522 33.097 1.00 . A A . 80 LEU HD23 1 1
27 48559 1 1 80 LEU HG H 29.797 29.448 34.588 1.00 . A A . 80 LEU HG 1 1
27 48560 1 1 80 LEU N N 28.447 30.713 36.836 1.00 . A A . 80 LEU N 1 1
27 48561 1 1 80 LEU O O 25.480 31.318 35.985 1.00 . A A . 80 LEU O 1 1
27 48562 1 1 81 PRO C C 23.613 30.794 38.232 1.00 . A A . 81 PRO C 1 1
27 48563 1 1 81 PRO CA C 23.978 29.630 37.378 1.00 . A A . 81 PRO CA 1 1
27 48564 1 1 81 PRO CB C 23.575 28.316 38.044 1.00 . A A . 81 PRO CB 1 1
27 48565 1 1 81 PRO CD C 25.939 28.322 37.801 1.00 . A A . 81 PRO CD 1 1
27 48566 1 1 81 PRO CG C 24.846 27.872 38.784 1.00 . A A . 81 PRO CG 1 1
27 48567 1 1 81 PRO HA H 23.476 29.749 36.430 1.00 . A A . 81 PRO HA 1 1
27 48568 1 1 81 PRO HB2 H 22.693 28.396 38.715 1.00 . A A . 81 PRO HB2 1 1
27 48569 1 1 81 PRO HB3 H 23.342 27.568 37.256 1.00 . A A . 81 PRO HB3 1 1
27 48570 1 1 81 PRO HD2 H 26.903 28.553 38.302 1.00 . A A . 81 PRO HD2 1 1
27 48571 1 1 81 PRO HD3 H 26.086 27.566 37.001 1.00 . A A . 81 PRO HD3 1 1
27 48572 1 1 81 PRO HG2 H 24.941 28.439 39.734 1.00 . A A . 81 PRO HG2 1 1
27 48573 1 1 81 PRO HG3 H 24.869 26.780 38.984 1.00 . A A . 81 PRO HG3 1 1
27 48574 1 1 81 PRO N N 25.390 29.506 37.157 1.00 . A A . 81 PRO N 1 1
27 48575 1 1 81 PRO O O 24.401 31.240 39.065 1.00 . A A . 81 PRO O 1 1
27 48576 1 1 82 GLU C C 21.357 32.424 39.960 1.00 . A A . 82 GLU C 1 1
27 48577 1 1 82 GLU CA C 21.962 32.577 38.606 1.00 . A A . 82 GLU CA 1 1
27 48578 1 1 82 GLU CB C 20.900 33.222 37.700 1.00 . A A . 82 GLU CB 1 1
27 48579 1 1 82 GLU CD C 20.371 34.320 35.508 1.00 . A A . 82 GLU CD 1 1
27 48580 1 1 82 GLU CG C 21.379 33.469 36.268 1.00 . A A . 82 GLU CG 1 1
27 48581 1 1 82 GLU H H 21.741 30.907 37.429 1.00 . A A . 82 GLU H 1 1
27 48582 1 1 82 GLU HA H 22.806 33.245 38.699 1.00 . A A . 82 GLU HA 1 1
27 48583 1 1 82 GLU HB2 H 19.996 32.578 37.660 1.00 . A A . 82 GLU HB2 1 1
27 48584 1 1 82 GLU HB3 H 20.592 34.191 38.150 1.00 . A A . 82 GLU HB3 1 1
27 48585 1 1 82 GLU HG2 H 22.349 34.009 36.272 1.00 . A A . 82 GLU HG2 1 1
27 48586 1 1 82 GLU HG3 H 21.516 32.508 35.725 1.00 . A A . 82 GLU HG3 1 1
27 48587 1 1 82 GLU N N 22.399 31.339 38.040 1.00 . A A . 82 GLU N 1 1
27 48588 1 1 82 GLU O O 21.494 33.291 40.823 1.00 . A A . 82 GLU O 1 1
27 48589 1 1 82 GLU OE1 O 20.076 35.456 35.965 1.00 . A A . 82 GLU OE1 1 1
27 48590 1 1 82 GLU OE2 O 19.860 33.874 34.446 1.00 . A A . 82 GLU OE2 1 1
27 48591 1 1 83 ALA C C 19.881 29.611 41.607 1.00 . A A . 83 ALA C 1 1
27 48592 1 1 83 ALA CA C 19.889 31.084 41.383 1.00 . A A . 83 ALA CA 1 1
27 48593 1 1 83 ALA CB C 18.468 31.663 41.276 1.00 . A A . 83 ALA CB 1 1
27 48594 1 1 83 ALA H H 20.575 30.611 39.478 1.00 . A A . 83 ALA H 1 1
27 48595 1 1 83 ALA HA H 20.408 31.516 42.226 1.00 . A A . 83 ALA HA 1 1
27 48596 1 1 83 ALA HB1 H 18.523 32.763 41.126 1.00 . A A . 83 ALA HB1 1 1
27 48597 1 1 83 ALA HB2 H 17.891 31.468 42.205 1.00 . A A . 83 ALA HB2 1 1
27 48598 1 1 83 ALA HB3 H 17.913 31.232 40.415 1.00 . A A . 83 ALA HB3 1 1
27 48599 1 1 83 ALA N N 20.626 31.317 40.180 1.00 . A A . 83 ALA N 1 1
27 48600 1 1 83 ALA O O 20.407 29.109 42.599 1.00 . A A . 83 ALA O 1 1
27 48601 1 1 84 LYS C C 19.650 26.813 39.288 1.00 . A A . 84 LYS C 1 1
27 48602 1 1 84 LYS CA C 19.492 27.433 40.634 1.00 . A A . 84 LYS CA 1 1
27 48603 1 1 84 LYS CB C 18.405 26.708 41.443 1.00 . A A . 84 LYS CB 1 1
27 48604 1 1 84 LYS CD C 15.896 26.123 41.684 1.00 . A A . 84 LYS CD 1 1
27 48605 1 1 84 LYS CE C 16.107 24.608 41.655 1.00 . A A . 84 LYS CE 1 1
27 48606 1 1 84 LYS CG C 16.973 26.921 40.947 1.00 . A A . 84 LYS CG 1 1
27 48607 1 1 84 LYS H H 18.868 29.290 39.872 1.00 . A A . 84 LYS H 1 1
27 48608 1 1 84 LYS HA H 20.465 27.260 41.071 1.00 . A A . 84 LYS HA 1 1
27 48609 1 1 84 LYS HB2 H 18.651 25.626 41.470 1.00 . A A . 84 LYS HB2 1 1
27 48610 1 1 84 LYS HB3 H 18.457 27.073 42.491 1.00 . A A . 84 LYS HB3 1 1
27 48611 1 1 84 LYS HD2 H 15.847 26.475 42.736 1.00 . A A . 84 LYS HD2 1 1
27 48612 1 1 84 LYS HD3 H 14.921 26.367 41.211 1.00 . A A . 84 LYS HD3 1 1
27 48613 1 1 84 LYS HE2 H 16.330 24.258 40.625 1.00 . A A . 84 LYS HE2 1 1
27 48614 1 1 84 LYS HE3 H 16.947 24.325 42.325 1.00 . A A . 84 LYS HE3 1 1
27 48615 1 1 84 LYS HG2 H 16.725 28.002 41.011 1.00 . A A . 84 LYS HG2 1 1
27 48616 1 1 84 LYS HG3 H 16.917 26.630 39.877 1.00 . A A . 84 LYS HG3 1 1
27 48617 1 1 84 LYS HZ1 H 14.186 23.854 41.353 1.00 . A A . 84 LYS HZ1 1 1
27 48618 1 1 84 LYS HZ2 H 14.460 24.381 42.927 1.00 . A A . 84 LYS HZ2 1 1
27 48619 1 1 84 LYS HZ3 H 15.139 22.923 42.379 1.00 . A A . 84 LYS HZ3 1 1
27 48620 1 1 84 LYS N N 19.330 28.854 40.642 1.00 . A A . 84 LYS N 1 1
27 48621 1 1 84 LYS NZ N 14.893 23.898 42.114 1.00 . A A . 84 LYS NZ 1 1
27 48622 1 1 84 LYS O O 20.500 25.940 39.121 1.00 . A A . 84 LYS O 1 1
27 48623 1 1 85 ARG C C 19.860 27.054 36.023 1.00 . A A . 85 ARG C 1 1
27 48624 1 1 85 ARG CA C 18.821 26.540 37.009 1.00 . A A . 85 ARG CA 1 1
27 48625 1 1 85 ARG CB C 17.431 26.645 36.360 1.00 . A A . 85 ARG CB 1 1
27 48626 1 1 85 ARG CD C 15.172 25.441 36.447 1.00 . A A . 85 ARG CD 1 1
27 48627 1 1 85 ARG CG C 16.330 26.049 37.241 1.00 . A A . 85 ARG CG 1 1
27 48628 1 1 85 ARG CZ C 14.032 26.400 34.421 1.00 . A A . 85 ARG CZ 1 1
27 48629 1 1 85 ARG H H 18.190 27.935 38.403 1.00 . A A . 85 ARG H 1 1
27 48630 1 1 85 ARG HA H 18.993 25.485 37.159 1.00 . A A . 85 ARG HA 1 1
27 48631 1 1 85 ARG HB2 H 17.196 27.704 36.119 1.00 . A A . 85 ARG HB2 1 1
27 48632 1 1 85 ARG HB3 H 17.456 26.084 35.402 1.00 . A A . 85 ARG HB3 1 1
27 48633 1 1 85 ARG HD2 H 15.600 24.673 35.769 1.00 . A A . 85 ARG HD2 1 1
27 48634 1 1 85 ARG HD3 H 14.416 24.980 37.118 1.00 . A A . 85 ARG HD3 1 1
27 48635 1 1 85 ARG HE H 14.704 27.505 35.934 1.00 . A A . 85 ARG HE 1 1
27 48636 1 1 85 ARG HG2 H 16.768 25.228 37.848 1.00 . A A . 85 ARG HG2 1 1
27 48637 1 1 85 ARG HG3 H 15.951 26.821 37.945 1.00 . A A . 85 ARG HG3 1 1
27 48638 1 1 85 ARG HH11 H 13.990 24.347 34.398 1.00 . A A . 85 ARG HH11 1 1
27 48639 1 1 85 ARG HH12 H 13.563 25.090 32.904 1.00 . A A . 85 ARG HH12 1 1
27 48640 1 1 85 ARG HH21 H 14.029 28.406 34.098 1.00 . A A . 85 ARG HH21 1 1
27 48641 1 1 85 ARG HH22 H 13.449 27.438 32.753 1.00 . A A . 85 ARG HH22 1 1
27 48642 1 1 85 ARG N N 18.843 27.192 38.281 1.00 . A A . 85 ARG N 1 1
27 48643 1 1 85 ARG NE N 14.545 26.552 35.678 1.00 . A A . 85 ARG NE 1 1
27 48644 1 1 85 ARG NH1 N 13.781 25.173 33.876 1.00 . A A . 85 ARG NH1 1 1
27 48645 1 1 85 ARG NH2 N 13.788 27.526 33.690 1.00 . A A . 85 ARG NH2 1 1
27 48646 1 1 85 ARG O O 19.806 28.253 35.638 1.00 . A A . 85 ARG O 1 1
27 48647 1 1 85 ARG OXT O 20.712 26.246 35.565 1.00 . A A . 85 ARG OXT 1 1
27 48648 2 2 1 VAL C C 26.900 42.277 35.090 1.00 . B B . 198 VAL C 1 1
27 48649 2 2 1 VAL CA C 26.579 43.235 33.995 1.00 . B B . 198 VAL CA 1 1
27 48650 2 2 1 VAL CB C 27.550 43.091 32.861 1.00 . B B . 198 VAL CB 1 1
27 48651 2 2 1 VAL CG1 C 27.103 43.931 31.653 1.00 . B B . 198 VAL CG1 1 1
27 48652 2 2 1 VAL CG2 C 28.990 43.458 33.256 1.00 . B B . 198 VAL CG2 1 1
27 48653 2 2 1 VAL H1 H 27.379 45.063 34.682 1.00 . B B . 198 VAL H1 1 1
27 48654 2 2 1 VAL H2 H 25.879 44.646 35.339 1.00 . B B . 198 VAL H2 1 1
27 48655 2 2 1 VAL H3 H 25.991 45.232 33.767 1.00 . B B . 198 VAL H3 1 1
27 48656 2 2 1 VAL HA H 25.599 42.958 33.633 1.00 . B B . 198 VAL HA 1 1
27 48657 2 2 1 VAL HB H 27.553 42.031 32.528 1.00 . B B . 198 VAL HB 1 1
27 48658 2 2 1 VAL HG11 H 27.752 43.706 30.780 1.00 . B B . 198 VAL HG11 1 1
27 48659 2 2 1 VAL HG12 H 27.194 45.020 31.859 1.00 . B B . 198 VAL HG12 1 1
27 48660 2 2 1 VAL HG13 H 26.055 43.703 31.365 1.00 . B B . 198 VAL HG13 1 1
27 48661 2 2 1 VAL HG21 H 29.672 43.256 32.400 1.00 . B B . 198 VAL HG21 1 1
27 48662 2 2 1 VAL HG22 H 29.350 42.856 34.117 1.00 . B B . 198 VAL HG22 1 1
27 48663 2 2 1 VAL HG23 H 29.085 44.537 33.502 1.00 . B B . 198 VAL HG23 1 1
27 48664 2 2 1 VAL N N 26.457 44.630 34.476 1.00 . B B . 198 VAL N 1 1
27 48665 2 2 1 VAL O O 27.541 42.635 36.077 1.00 . B B . 198 VAL O 1 1
27 48666 2 2 2 ARG C C 27.733 39.027 35.136 1.00 . B B . 199 ARG C 1 1
27 48667 2 2 2 ARG CA C 26.771 39.934 35.823 1.00 . B B . 199 ARG CA 1 1
27 48668 2 2 2 ARG CB C 25.535 39.084 36.164 1.00 . B B . 199 ARG CB 1 1
27 48669 2 2 2 ARG CD C 24.991 39.390 38.666 1.00 . B B . 199 ARG CD 1 1
27 48670 2 2 2 ARG CG C 24.594 39.675 37.215 1.00 . B B . 199 ARG CG 1 1
27 48671 2 2 2 ARG CZ C 26.067 41.559 39.369 1.00 . B B . 199 ARG CZ 1 1
27 48672 2 2 2 ARG H H 25.909 40.769 34.147 1.00 . B B . 199 ARG H 1 1
27 48673 2 2 2 ARG HA H 27.254 40.294 36.720 1.00 . B B . 199 ARG HA 1 1
27 48674 2 2 2 ARG HB2 H 24.957 38.923 35.228 1.00 . B B . 199 ARG HB2 1 1
27 48675 2 2 2 ARG HB3 H 25.832 38.077 36.526 1.00 . B B . 199 ARG HB3 1 1
27 48676 2 2 2 ARG HD2 H 24.149 39.598 39.360 1.00 . B B . 199 ARG HD2 1 1
27 48677 2 2 2 ARG HD3 H 25.274 38.322 38.784 1.00 . B B . 199 ARG HD3 1 1
27 48678 2 2 2 ARG HE H 27.095 39.905 38.933 1.00 . B B . 199 ARG HE 1 1
27 48679 2 2 2 ARG HG2 H 24.457 40.763 37.043 1.00 . B B . 199 ARG HG2 1 1
27 48680 2 2 2 ARG HG3 H 23.603 39.196 37.067 1.00 . B B . 199 ARG HG3 1 1
27 48681 2 2 2 ARG HH11 H 24.024 41.762 39.218 1.00 . B B . 199 ARG HH11 1 1
27 48682 2 2 2 ARG HH12 H 24.918 43.221 39.588 1.00 . B B . 199 ARG HH12 1 1
27 48683 2 2 2 ARG HH21 H 28.044 41.689 39.789 1.00 . B B . 199 ARG HH21 1 1
27 48684 2 2 2 ARG HH22 H 27.154 43.201 39.924 1.00 . B B . 199 ARG HH22 1 1
27 48685 2 2 2 ARG N N 26.444 41.019 34.950 1.00 . B B . 199 ARG N 1 1
27 48686 2 2 2 ARG NE N 26.158 40.237 39.043 1.00 . B B . 199 ARG NE 1 1
27 48687 2 2 2 ARG NH1 N 24.883 42.238 39.412 1.00 . B B . 199 ARG NH1 1 1
27 48688 2 2 2 ARG NH2 N 27.215 42.235 39.669 1.00 . B B . 199 ARG NH2 1 1
27 48689 2 2 2 ARG O O 27.662 38.823 33.926 1.00 . B B . 199 ARG O 1 1
27 48690 2 2 3 MET C C 28.913 36.161 34.998 1.00 . B B . 200 MET C 1 1
27 48691 2 2 3 MET CA C 29.571 37.449 35.361 1.00 . B B . 200 MET CA 1 1
27 48692 2 2 3 MET CB C 30.737 37.259 36.347 1.00 . B B . 200 MET CB 1 1
27 48693 2 2 3 MET CE C 33.318 35.473 37.464 1.00 . B B . 200 MET CE 1 1
27 48694 2 2 3 MET CG C 32.101 37.057 35.684 1.00 . B B . 200 MET CG 1 1
27 48695 2 2 3 MET H H 28.799 38.653 36.851 1.00 . B B . 200 MET H 1 1
27 48696 2 2 3 MET HA H 29.973 37.862 34.448 1.00 . B B . 200 MET HA 1 1
27 48697 2 2 3 MET HB2 H 30.807 38.199 36.933 1.00 . B B . 200 MET HB2 1 1
27 48698 2 2 3 MET HB3 H 30.510 36.467 37.093 1.00 . B B . 200 MET HB3 1 1
27 48699 2 2 3 MET HE1 H 33.533 34.466 37.879 1.00 . B B . 200 MET HE1 1 1
27 48700 2 2 3 MET HE2 H 32.567 35.958 38.124 1.00 . B B . 200 MET HE2 1 1
27 48701 2 2 3 MET HE3 H 34.232 36.102 37.526 1.00 . B B . 200 MET HE3 1 1
27 48702 2 2 3 MET HG2 H 32.033 37.417 34.635 1.00 . B B . 200 MET HG2 1 1
27 48703 2 2 3 MET HG3 H 32.817 37.732 36.200 1.00 . B B . 200 MET HG3 1 1
27 48704 2 2 3 MET N N 28.665 38.418 35.891 1.00 . B B . 200 MET N 1 1
27 48705 2 2 3 MET O O 27.998 35.690 35.672 1.00 . B B . 200 MET O 1 1
27 48706 2 2 3 MET SD S 32.738 35.355 35.747 1.00 . B B . 200 MET SD 1 1
27 48707 2 2 4 ASN C C 29.670 34.115 32.121 1.00 . B B . 201 ASN C 1 1
27 48708 2 2 4 ASN CA C 28.753 34.423 33.254 1.00 . B B . 201 ASN CA 1 1
27 48709 2 2 4 ASN CB C 27.318 34.718 32.782 1.00 . B B . 201 ASN CB 1 1
27 48710 2 2 4 ASN CG C 26.457 33.467 32.682 1.00 . B B . 201 ASN CG 1 1
27 48711 2 2 4 ASN H H 30.135 35.926 33.378 1.00 . B B . 201 ASN H 1 1
27 48712 2 2 4 ASN HA H 28.793 33.613 33.966 1.00 . B B . 201 ASN HA 1 1
27 48713 2 2 4 ASN HB2 H 26.828 35.408 33.502 1.00 . B B . 201 ASN HB2 1 1
27 48714 2 2 4 ASN HB3 H 27.311 35.236 31.800 1.00 . B B . 201 ASN HB3 1 1
27 48715 2 2 4 ASN HD21 H 25.272 34.046 34.260 1.00 . B B . 201 ASN HD21 1 1
27 48716 2 2 4 ASN HD22 H 24.816 32.561 33.464 1.00 . B B . 201 ASN HD22 1 1
27 48717 2 2 4 ASN N N 29.337 35.577 33.863 1.00 . B B . 201 ASN N 1 1
27 48718 2 2 4 ASN ND2 N 25.411 33.361 33.545 1.00 . B B . 201 ASN ND2 1 1
27 48719 2 2 4 ASN O O 30.733 34.725 32.011 1.00 . B B . 201 ASN O 1 1
27 48720 2 2 4 ASN OD1 O 26.691 32.605 31.836 1.00 . B B . 201 ASN OD1 1 1
27 48721 2 2 5 ILE C C 30.290 34.054 29.146 1.00 . B B . 202 ILE C 1 1
27 48722 2 2 5 ILE CA C 29.962 32.868 29.987 1.00 . B B . 202 ILE CA 1 1
27 48723 2 2 5 ILE CB C 29.122 31.914 29.188 1.00 . B B . 202 ILE CB 1 1
27 48724 2 2 5 ILE CD1 C 30.146 29.740 30.163 1.00 . B B . 202 ILE CD1 1 1
27 48725 2 2 5 ILE CG1 C 28.889 30.558 29.875 1.00 . B B . 202 ILE CG1 1 1
27 48726 2 2 5 ILE CG2 C 29.649 31.721 27.757 1.00 . B B . 202 ILE CG2 1 1
27 48727 2 2 5 ILE H H 28.415 32.750 31.339 1.00 . B B . 202 ILE H 1 1
27 48728 2 2 5 ILE HA H 30.903 32.406 30.247 1.00 . B B . 202 ILE HA 1 1
27 48729 2 2 5 ILE HB H 28.088 32.321 29.149 1.00 . B B . 202 ILE HB 1 1
27 48730 2 2 5 ILE HD11 H 30.799 29.644 29.269 1.00 . B B . 202 ILE HD11 1 1
27 48731 2 2 5 ILE HD12 H 29.912 28.709 30.506 1.00 . B B . 202 ILE HD12 1 1
27 48732 2 2 5 ILE HD13 H 30.723 30.225 30.979 1.00 . B B . 202 ILE HD13 1 1
27 48733 2 2 5 ILE HG12 H 28.333 30.732 30.821 1.00 . B B . 202 ILE HG12 1 1
27 48734 2 2 5 ILE HG13 H 28.207 29.962 29.231 1.00 . B B . 202 ILE HG13 1 1
27 48735 2 2 5 ILE HG21 H 29.508 32.628 27.131 1.00 . B B . 202 ILE HG21 1 1
27 48736 2 2 5 ILE HG22 H 29.096 30.895 27.262 1.00 . B B . 202 ILE HG22 1 1
27 48737 2 2 5 ILE HG23 H 30.728 31.457 27.762 1.00 . B B . 202 ILE HG23 1 1
27 48738 2 2 5 ILE N N 29.285 33.216 31.197 1.00 . B B . 202 ILE N 1 1
27 48739 2 2 5 ILE O O 31.408 34.209 28.657 1.00 . B B . 202 ILE O 1 1
27 48740 2 2 6 GLN C C 30.534 37.031 28.358 1.00 . B B . 203 GLN C 1 1
27 48741 2 2 6 GLN CA C 29.356 36.141 28.160 1.00 . B B . 203 GLN CA 1 1
27 48742 2 2 6 GLN CB C 28.022 36.885 28.339 1.00 . B B . 203 GLN CB 1 1
27 48743 2 2 6 GLN CD C 28.202 39.429 28.474 1.00 . B B . 203 GLN CD 1 1
27 48744 2 2 6 GLN CG C 27.865 38.220 27.611 1.00 . B B . 203 GLN CG 1 1
27 48745 2 2 6 GLN H H 28.444 34.783 29.421 1.00 . B B . 203 GLN H 1 1
27 48746 2 2 6 GLN HA H 29.434 35.802 27.138 1.00 . B B . 203 GLN HA 1 1
27 48747 2 2 6 GLN HB2 H 27.232 36.211 27.944 1.00 . B B . 203 GLN HB2 1 1
27 48748 2 2 6 GLN HB3 H 27.801 37.004 29.422 1.00 . B B . 203 GLN HB3 1 1
27 48749 2 2 6 GLN HE21 H 28.125 40.666 26.845 1.00 . B B . 203 GLN HE21 1 1
27 48750 2 2 6 GLN HE22 H 28.497 41.434 28.375 1.00 . B B . 203 GLN HE22 1 1
27 48751 2 2 6 GLN HG2 H 28.492 38.245 26.694 1.00 . B B . 203 GLN HG2 1 1
27 48752 2 2 6 GLN HG3 H 26.803 38.338 27.304 1.00 . B B . 203 GLN HG3 1 1
27 48753 2 2 6 GLN N N 29.314 34.962 28.969 1.00 . B B . 203 GLN N 1 1
27 48754 2 2 6 GLN NE2 N 28.310 40.620 27.827 1.00 . B B . 203 GLN NE2 1 1
27 48755 2 2 6 GLN O O 31.117 37.547 27.405 1.00 . B B . 203 GLN O 1 1
27 48756 2 2 6 GLN OE1 O 28.337 39.344 29.693 1.00 . B B . 203 GLN OE1 1 1
27 48757 2 2 7 MET C C 33.438 37.477 29.613 1.00 . B B . 204 MET C 1 1
27 48758 2 2 7 MET CA C 32.099 38.023 29.973 1.00 . B B . 204 MET CA 1 1
27 48759 2 2 7 MET CB C 32.007 38.435 31.452 1.00 . B B . 204 MET CB 1 1
27 48760 2 2 7 MET CE C 32.074 41.079 33.734 1.00 . B B . 204 MET CE 1 1
27 48761 2 2 7 MET CG C 31.267 39.769 31.551 1.00 . B B . 204 MET CG 1 1
27 48762 2 2 7 MET H H 30.510 36.743 30.360 1.00 . B B . 204 MET H 1 1
27 48763 2 2 7 MET HA H 32.025 38.933 29.395 1.00 . B B . 204 MET HA 1 1
27 48764 2 2 7 MET HB2 H 31.478 37.644 32.027 1.00 . B B . 204 MET HB2 1 1
27 48765 2 2 7 MET HB3 H 33.010 38.571 31.909 1.00 . B B . 204 MET HB3 1 1
27 48766 2 2 7 MET HE1 H 31.910 41.516 34.743 1.00 . B B . 204 MET HE1 1 1
27 48767 2 2 7 MET HE2 H 32.338 41.906 33.041 1.00 . B B . 204 MET HE2 1 1
27 48768 2 2 7 MET HE3 H 32.939 40.383 33.790 1.00 . B B . 204 MET HE3 1 1
27 48769 2 2 7 MET HG2 H 31.973 40.562 31.222 1.00 . B B . 204 MET HG2 1 1
27 48770 2 2 7 MET HG3 H 30.425 39.754 30.827 1.00 . B B . 204 MET HG3 1 1
27 48771 2 2 7 MET N N 30.982 37.206 29.614 1.00 . B B . 204 MET N 1 1
27 48772 2 2 7 MET O O 34.420 38.214 29.559 1.00 . B B . 204 MET O 1 1
27 48773 2 2 7 MET SD S 30.584 40.203 33.180 1.00 . B B . 204 MET SD 1 1
27 48774 2 2 8 LEU C C 35.437 35.984 27.694 1.00 . B B . 205 LEU C 1 1
27 48775 2 2 8 LEU CA C 34.829 35.582 28.995 1.00 . B B . 205 LEU CA 1 1
27 48776 2 2 8 LEU CB C 34.807 34.048 29.097 1.00 . B B . 205 LEU CB 1 1
27 48777 2 2 8 LEU CD1 C 34.846 31.968 30.471 1.00 . B B . 205 LEU CD1 1 1
27 48778 2 2 8 LEU CD2 C 35.438 34.141 31.585 1.00 . B B . 205 LEU CD2 1 1
27 48779 2 2 8 LEU CG C 34.564 33.480 30.506 1.00 . B B . 205 LEU CG 1 1
27 48780 2 2 8 LEU H H 32.782 35.556 29.329 1.00 . B B . 205 LEU H 1 1
27 48781 2 2 8 LEU HA H 35.553 35.999 29.679 1.00 . B B . 205 LEU HA 1 1
27 48782 2 2 8 LEU HB2 H 34.028 33.646 28.414 1.00 . B B . 205 LEU HB2 1 1
27 48783 2 2 8 LEU HB3 H 35.787 33.643 28.763 1.00 . B B . 205 LEU HB3 1 1
27 48784 2 2 8 LEU HD11 H 34.106 31.424 29.846 1.00 . B B . 205 LEU HD11 1 1
27 48785 2 2 8 LEU HD12 H 34.816 31.554 31.502 1.00 . B B . 205 LEU HD12 1 1
27 48786 2 2 8 LEU HD13 H 35.857 31.779 30.051 1.00 . B B . 205 LEU HD13 1 1
27 48787 2 2 8 LEU HD21 H 36.512 34.025 31.329 1.00 . B B . 205 LEU HD21 1 1
27 48788 2 2 8 LEU HD22 H 35.245 33.665 32.570 1.00 . B B . 205 LEU HD22 1 1
27 48789 2 2 8 LEU HD23 H 35.203 35.221 31.689 1.00 . B B . 205 LEU HD23 1 1
27 48790 2 2 8 LEU HG H 33.500 33.643 30.781 1.00 . B B . 205 LEU HG 1 1
27 48791 2 2 8 LEU N N 33.566 36.171 29.315 1.00 . B B . 205 LEU N 1 1
27 48792 2 2 8 LEU O O 36.656 36.022 27.535 1.00 . B B . 205 LEU O 1 1
27 48793 2 2 9 LEU C C 35.470 38.227 25.487 1.00 . B B . 206 LEU C 1 1
27 48794 2 2 9 LEU CA C 34.993 36.817 25.423 1.00 . B B . 206 LEU CA 1 1
27 48795 2 2 9 LEU CB C 33.760 36.686 24.512 1.00 . B B . 206 LEU CB 1 1
27 48796 2 2 9 LEU CD1 C 34.330 34.254 24.090 1.00 . B B . 206 LEU CD1 1 1
27 48797 2 2 9 LEU CD2 C 32.337 34.776 25.573 1.00 . B B . 206 LEU CD2 1 1
27 48798 2 2 9 LEU CG C 33.205 35.257 24.397 1.00 . B B . 206 LEU CG 1 1
27 48799 2 2 9 LEU H H 33.606 36.254 26.818 1.00 . B B . 206 LEU H 1 1
27 48800 2 2 9 LEU HA H 35.815 36.216 25.064 1.00 . B B . 206 LEU HA 1 1
27 48801 2 2 9 LEU HB2 H 32.948 37.356 24.866 1.00 . B B . 206 LEU HB2 1 1
27 48802 2 2 9 LEU HB3 H 34.041 37.032 23.493 1.00 . B B . 206 LEU HB3 1 1
27 48803 2 2 9 LEU HD11 H 35.095 34.703 23.420 1.00 . B B . 206 LEU HD11 1 1
27 48804 2 2 9 LEU HD12 H 33.921 33.359 23.575 1.00 . B B . 206 LEU HD12 1 1
27 48805 2 2 9 LEU HD13 H 34.841 33.936 25.024 1.00 . B B . 206 LEU HD13 1 1
27 48806 2 2 9 LEU HD21 H 31.770 33.861 25.300 1.00 . B B . 206 LEU HD21 1 1
27 48807 2 2 9 LEU HD22 H 31.595 35.551 25.864 1.00 . B B . 206 LEU HD22 1 1
27 48808 2 2 9 LEU HD23 H 32.947 34.540 26.471 1.00 . B B . 206 LEU HD23 1 1
27 48809 2 2 9 LEU HG H 32.524 35.285 23.520 1.00 . B B . 206 LEU HG 1 1
27 48810 2 2 9 LEU N N 34.591 36.362 26.718 1.00 . B B . 206 LEU N 1 1
27 48811 2 2 9 LEU O O 36.316 38.668 24.711 1.00 . B B . 206 LEU O 1 1
27 48812 2 2 10 GLU C C 36.607 40.414 27.493 1.00 . B B . 207 GLU C 1 1
27 48813 2 2 10 GLU CA C 35.316 40.328 26.754 1.00 . B B . 207 GLU CA 1 1
27 48814 2 2 10 GLU CB C 34.197 41.000 27.570 1.00 . B B . 207 GLU CB 1 1
27 48815 2 2 10 GLU CD C 32.934 42.114 25.657 1.00 . B B . 207 GLU CD 1 1
27 48816 2 2 10 GLU CG C 32.865 41.152 26.835 1.00 . B B . 207 GLU CG 1 1
27 48817 2 2 10 GLU H H 34.407 38.502 27.175 1.00 . B B . 207 GLU H 1 1
27 48818 2 2 10 GLU HA H 35.458 40.843 25.815 1.00 . B B . 207 GLU HA 1 1
27 48819 2 2 10 GLU HB2 H 34.009 40.404 28.488 1.00 . B B . 207 GLU HB2 1 1
27 48820 2 2 10 GLU HB3 H 34.538 42.000 27.914 1.00 . B B . 207 GLU HB3 1 1
27 48821 2 2 10 GLU HG2 H 32.493 40.171 26.469 1.00 . B B . 207 GLU HG2 1 1
27 48822 2 2 10 GLU HG3 H 32.109 41.562 27.537 1.00 . B B . 207 GLU HG3 1 1
27 48823 2 2 10 GLU N N 34.980 38.962 26.501 1.00 . B B . 207 GLU N 1 1
27 48824 2 2 10 GLU O O 37.469 41.239 27.195 1.00 . B B . 207 GLU O 1 1
27 48825 2 2 10 GLU OE1 O 33.507 43.226 25.809 1.00 . B B . 207 GLU OE1 1 1
27 48826 2 2 10 GLU OE2 O 32.376 41.791 24.575 1.00 . B B . 207 GLU OE2 1 1
27 48827 2 2 11 ALA C C 39.157 38.883 28.360 1.00 . B B . 208 ALA C 1 1
27 48828 2 2 11 ALA CA C 38.020 39.338 29.209 1.00 . B B . 208 ALA CA 1 1
27 48829 2 2 11 ALA CB C 37.774 38.333 30.347 1.00 . B B . 208 ALA CB 1 1
27 48830 2 2 11 ALA H H 36.060 38.901 28.720 1.00 . B B . 208 ALA H 1 1
27 48831 2 2 11 ALA HA H 38.313 40.292 29.621 1.00 . B B . 208 ALA HA 1 1
27 48832 2 2 11 ALA HB1 H 36.998 38.725 31.038 1.00 . B B . 208 ALA HB1 1 1
27 48833 2 2 11 ALA HB2 H 38.699 38.184 30.943 1.00 . B B . 208 ALA HB2 1 1
27 48834 2 2 11 ALA HB3 H 37.436 37.351 29.954 1.00 . B B . 208 ALA HB3 1 1
27 48835 2 2 11 ALA N N 36.807 39.513 28.472 1.00 . B B . 208 ALA N 1 1
27 48836 2 2 11 ALA O O 40.272 39.385 28.488 1.00 . B B . 208 ALA O 1 1
27 48837 2 2 12 ALA C C 40.439 38.596 25.620 1.00 . B B . 209 ALA C 1 1
27 48838 2 2 12 ALA CA C 39.860 37.503 26.450 1.00 . B B . 209 ALA CA 1 1
27 48839 2 2 12 ALA CB C 39.222 36.438 25.543 1.00 . B B . 209 ALA CB 1 1
27 48840 2 2 12 ALA H H 38.018 37.511 27.380 1.00 . B B . 209 ALA H 1 1
27 48841 2 2 12 ALA HA H 40.686 37.069 26.995 1.00 . B B . 209 ALA HA 1 1
27 48842 2 2 12 ALA HB1 H 38.351 36.844 24.986 1.00 . B B . 209 ALA HB1 1 1
27 48843 2 2 12 ALA HB2 H 38.860 35.577 26.144 1.00 . B B . 209 ALA HB2 1 1
27 48844 2 2 12 ALA HB3 H 39.942 36.037 24.799 1.00 . B B . 209 ALA HB3 1 1
27 48845 2 2 12 ALA N N 38.911 37.952 27.420 1.00 . B B . 209 ALA N 1 1
27 48846 2 2 12 ALA O O 41.657 38.733 25.528 1.00 . B B . 209 ALA O 1 1
27 48847 2 2 13 ASP C C 40.842 41.563 24.804 1.00 . B B . 210 ASP C 1 1
27 48848 2 2 13 ASP CA C 40.022 40.506 24.147 1.00 . B B . 210 ASP CA 1 1
27 48849 2 2 13 ASP CB C 38.775 41.109 23.478 1.00 . B B . 210 ASP CB 1 1
27 48850 2 2 13 ASP CG C 39.170 41.638 22.105 1.00 . B B . 210 ASP CG 1 1
27 48851 2 2 13 ASP H H 38.611 39.352 25.130 1.00 . B B . 210 ASP H 1 1
27 48852 2 2 13 ASP HA H 40.660 40.036 23.413 1.00 . B B . 210 ASP HA 1 1
27 48853 2 2 13 ASP HB2 H 38.015 40.316 23.312 1.00 . B B . 210 ASP HB2 1 1
27 48854 2 2 13 ASP HB3 H 38.317 41.916 24.089 1.00 . B B . 210 ASP HB3 1 1
27 48855 2 2 13 ASP N N 39.597 39.461 25.025 1.00 . B B . 210 ASP N 1 1
27 48856 2 2 13 ASP O O 41.836 42.041 24.259 1.00 . B B . 210 ASP O 1 1
27 48857 2 2 13 ASP OD1 O 39.520 40.783 21.249 1.00 . B B . 210 ASP OD1 1 1
27 48858 2 2 13 ASP OD2 O 39.184 42.879 21.888 1.00 . B B . 210 ASP OD2 1 1
27 48859 2 2 14 TYR C C 42.544 42.249 27.258 1.00 . B B . 211 TYR C 1 1
27 48860 2 2 14 TYR CA C 41.183 42.771 26.947 1.00 . B B . 211 TYR CA 1 1
27 48861 2 2 14 TYR CB C 40.284 42.910 28.187 1.00 . B B . 211 TYR CB 1 1
27 48862 2 2 14 TYR CD1 C 40.872 44.837 29.683 1.00 . B B . 211 TYR CD1 1 1
27 48863 2 2 14 TYR CD2 C 41.468 42.630 30.325 1.00 . B B . 211 TYR CD2 1 1
27 48864 2 2 14 TYR CE1 C 41.337 45.317 30.885 1.00 . B B . 211 TYR CE1 1 1
27 48865 2 2 14 TYR CE2 C 41.942 43.106 31.525 1.00 . B B . 211 TYR CE2 1 1
27 48866 2 2 14 TYR CG C 40.911 43.490 29.408 1.00 . B B . 211 TYR CG 1 1
27 48867 2 2 14 TYR CZ C 41.854 44.447 31.815 1.00 . B B . 211 TYR CZ 1 1
27 48868 2 2 14 TYR H H 39.625 41.537 26.408 1.00 . B B . 211 TYR H 1 1
27 48869 2 2 14 TYR HA H 41.316 43.737 26.485 1.00 . B B . 211 TYR HA 1 1
27 48870 2 2 14 TYR HB2 H 39.406 43.540 27.927 1.00 . B B . 211 TYR HB2 1 1
27 48871 2 2 14 TYR HB3 H 39.889 41.910 28.467 1.00 . B B . 211 TYR HB3 1 1
27 48872 2 2 14 TYR HD1 H 40.433 45.516 28.966 1.00 . B B . 211 TYR HD1 1 1
27 48873 2 2 14 TYR HD2 H 41.494 41.570 30.126 1.00 . B B . 211 TYR HD2 1 1
27 48874 2 2 14 TYR HE1 H 41.271 46.372 31.105 1.00 . B B . 211 TYR HE1 1 1
27 48875 2 2 14 TYR HE2 H 42.328 42.399 32.244 1.00 . B B . 211 TYR HE2 1 1
27 48876 2 2 14 TYR HH H 41.857 45.756 33.254 1.00 . B B . 211 TYR HH 1 1
27 48877 2 2 14 TYR N N 40.466 41.926 26.043 1.00 . B B . 211 TYR N 1 1
27 48878 2 2 14 TYR O O 43.541 42.966 27.186 1.00 . B B . 211 TYR O 1 1
27 48879 2 2 14 TYR OH O 42.260 44.901 33.088 1.00 . B B . 211 TYR OH 1 1
27 48880 2 2 15 LEU C C 44.868 40.214 26.802 1.00 . B B . 212 LEU C 1 1
27 48881 2 2 15 LEU CA C 43.904 40.334 27.932 1.00 . B B . 212 LEU CA 1 1
27 48882 2 2 15 LEU CB C 43.661 38.976 28.613 1.00 . B B . 212 LEU CB 1 1
27 48883 2 2 15 LEU CD1 C 43.103 37.761 30.714 1.00 . B B . 212 LEU CD1 1 1
27 48884 2 2 15 LEU CD2 C 45.194 39.171 30.660 1.00 . B B . 212 LEU CD2 1 1
27 48885 2 2 15 LEU CG C 43.751 39.035 30.147 1.00 . B B . 212 LEU CG 1 1
27 48886 2 2 15 LEU H H 41.851 40.371 27.656 1.00 . B B . 212 LEU H 1 1
27 48887 2 2 15 LEU HA H 44.386 40.974 28.655 1.00 . B B . 212 LEU HA 1 1
27 48888 2 2 15 LEU HB2 H 42.632 38.632 28.372 1.00 . B B . 212 LEU HB2 1 1
27 48889 2 2 15 LEU HB3 H 44.374 38.194 28.273 1.00 . B B . 212 LEU HB3 1 1
27 48890 2 2 15 LEU HD11 H 43.627 36.861 30.331 1.00 . B B . 212 LEU HD11 1 1
27 48891 2 2 15 LEU HD12 H 42.036 37.717 30.408 1.00 . B B . 212 LEU HD12 1 1
27 48892 2 2 15 LEU HD13 H 43.156 37.759 31.825 1.00 . B B . 212 LEU HD13 1 1
27 48893 2 2 15 LEU HD21 H 45.788 38.281 30.363 1.00 . B B . 212 LEU HD21 1 1
27 48894 2 2 15 LEU HD22 H 45.201 39.243 31.769 1.00 . B B . 212 LEU HD22 1 1
27 48895 2 2 15 LEU HD23 H 45.683 40.081 30.252 1.00 . B B . 212 LEU HD23 1 1
27 48896 2 2 15 LEU HG H 43.162 39.918 30.478 1.00 . B B . 212 LEU HG 1 1
27 48897 2 2 15 LEU N N 42.659 40.951 27.590 1.00 . B B . 212 LEU N 1 1
27 48898 2 2 15 LEU O O 46.077 40.196 27.025 1.00 . B B . 212 LEU O 1 1
27 48899 2 2 16 GLU C C 45.887 41.569 24.233 1.00 . B B . 213 GLU C 1 1
27 48900 2 2 16 GLU CA C 45.203 40.253 24.370 1.00 . B B . 213 GLU CA 1 1
27 48901 2 2 16 GLU CB C 44.409 39.942 23.089 1.00 . B B . 213 GLU CB 1 1
27 48902 2 2 16 GLU CD C 43.197 38.129 21.713 1.00 . B B . 213 GLU CD 1 1
27 48903 2 2 16 GLU CG C 43.979 38.478 22.971 1.00 . B B . 213 GLU CG 1 1
27 48904 2 2 16 GLU H H 43.404 40.119 25.412 1.00 . B B . 213 GLU H 1 1
27 48905 2 2 16 GLU HA H 45.991 39.519 24.462 1.00 . B B . 213 GLU HA 1 1
27 48906 2 2 16 GLU HB2 H 43.518 40.603 23.029 1.00 . B B . 213 GLU HB2 1 1
27 48907 2 2 16 GLU HB3 H 45.054 40.167 22.213 1.00 . B B . 213 GLU HB3 1 1
27 48908 2 2 16 GLU HG2 H 44.876 37.824 23.001 1.00 . B B . 213 GLU HG2 1 1
27 48909 2 2 16 GLU HG3 H 43.331 38.214 23.834 1.00 . B B . 213 GLU HG3 1 1
27 48910 2 2 16 GLU N N 44.391 40.178 25.545 1.00 . B B . 213 GLU N 1 1
27 48911 2 2 16 GLU O O 47.054 41.663 23.859 1.00 . B B . 213 GLU O 1 1
27 48912 2 2 16 GLU OE1 O 43.603 38.532 20.591 1.00 . B B . 213 GLU OE1 1 1
27 48913 2 2 16 GLU OE2 O 42.166 37.413 21.830 1.00 . B B . 213 GLU OE2 1 1
27 48914 2 2 17 ARG C C 46.780 44.219 25.653 1.00 . B B . 214 ARG C 1 1
27 48915 2 2 17 ARG CA C 45.779 43.985 24.574 1.00 . B B . 214 ARG CA 1 1
27 48916 2 2 17 ARG CB C 44.692 45.074 24.575 1.00 . B B . 214 ARG CB 1 1
27 48917 2 2 17 ARG CD C 42.985 46.308 23.119 1.00 . B B . 214 ARG CD 1 1
27 48918 2 2 17 ARG CG C 43.971 45.144 23.227 1.00 . B B . 214 ARG CG 1 1
27 48919 2 2 17 ARG CZ C 43.168 47.083 20.727 1.00 . B B . 214 ARG CZ 1 1
27 48920 2 2 17 ARG H H 44.266 42.584 24.907 1.00 . B B . 214 ARG H 1 1
27 48921 2 2 17 ARG HA H 46.338 44.094 23.658 1.00 . B B . 214 ARG HA 1 1
27 48922 2 2 17 ARG HB2 H 43.968 44.889 25.396 1.00 . B B . 214 ARG HB2 1 1
27 48923 2 2 17 ARG HB3 H 45.158 46.065 24.760 1.00 . B B . 214 ARG HB3 1 1
27 48924 2 2 17 ARG HD2 H 42.111 46.116 23.776 1.00 . B B . 214 ARG HD2 1 1
27 48925 2 2 17 ARG HD3 H 43.454 47.267 23.429 1.00 . B B . 214 ARG HD3 1 1
27 48926 2 2 17 ARG HE H 41.606 46.050 21.462 1.00 . B B . 214 ARG HE 1 1
27 48927 2 2 17 ARG HG2 H 44.738 45.249 22.430 1.00 . B B . 214 ARG HG2 1 1
27 48928 2 2 17 ARG HG3 H 43.428 44.191 23.049 1.00 . B B . 214 ARG HG3 1 1
27 48929 2 2 17 ARG HH11 H 44.930 47.447 21.749 1.00 . B B . 214 ARG HH11 1 1
27 48930 2 2 17 ARG HH12 H 44.934 47.947 20.111 1.00 . B B . 214 ARG HH12 1 1
27 48931 2 2 17 ARG HH21 H 41.560 47.207 19.461 1.00 . B B . 214 ARG HH21 1 1
27 48932 2 2 17 ARG HH22 H 43.017 47.875 18.855 1.00 . B B . 214 ARG HH22 1 1
27 48933 2 2 17 ARG N N 45.207 42.674 24.586 1.00 . B B . 214 ARG N 1 1
27 48934 2 2 17 ARG NE N 42.502 46.415 21.713 1.00 . B B . 214 ARG NE 1 1
27 48935 2 2 17 ARG NH1 N 44.435 47.566 20.888 1.00 . B B . 214 ARG NH1 1 1
27 48936 2 2 17 ARG NH2 N 42.553 47.296 19.527 1.00 . B B . 214 ARG NH2 1 1
27 48937 2 2 17 ARG O O 47.816 44.841 25.421 1.00 . B B . 214 ARG O 1 1
27 48938 2 2 18 ARG C C 48.846 43.207 27.725 1.00 . B B . 215 ARG C 1 1
27 48939 2 2 18 ARG CA C 47.461 43.698 27.970 1.00 . B B . 215 ARG CA 1 1
27 48940 2 2 18 ARG CB C 46.823 42.946 29.151 1.00 . B B . 215 ARG CB 1 1
27 48941 2 2 18 ARG CD C 45.325 44.960 29.842 1.00 . B B . 215 ARG CD 1 1
27 48942 2 2 18 ARG CG C 46.308 43.865 30.262 1.00 . B B . 215 ARG CG 1 1
27 48943 2 2 18 ARG CZ C 44.533 46.974 31.150 1.00 . B B . 215 ARG CZ 1 1
27 48944 2 2 18 ARG H H 45.687 43.218 27.033 1.00 . B B . 215 ARG H 1 1
27 48945 2 2 18 ARG HA H 47.586 44.733 28.248 1.00 . B B . 215 ARG HA 1 1
27 48946 2 2 18 ARG HB2 H 45.979 42.332 28.771 1.00 . B B . 215 ARG HB2 1 1
27 48947 2 2 18 ARG HB3 H 47.535 42.235 29.621 1.00 . B B . 215 ARG HB3 1 1
27 48948 2 2 18 ARG HD2 H 45.780 45.653 29.103 1.00 . B B . 215 ARG HD2 1 1
27 48949 2 2 18 ARG HD3 H 44.391 44.529 29.419 1.00 . B B . 215 ARG HD3 1 1
27 48950 2 2 18 ARG HE H 45.041 45.202 31.969 1.00 . B B . 215 ARG HE 1 1
27 48951 2 2 18 ARG HG2 H 45.818 43.224 31.025 1.00 . B B . 215 ARG HG2 1 1
27 48952 2 2 18 ARG HG3 H 47.187 44.349 30.736 1.00 . B B . 215 ARG HG3 1 1
27 48953 2 2 18 ARG HH11 H 45.253 47.651 29.383 1.00 . B B . 215 ARG HH11 1 1
27 48954 2 2 18 ARG HH12 H 44.375 48.786 30.278 1.00 . B B . 215 ARG HH12 1 1
27 48955 2 2 18 ARG HH21 H 44.084 46.854 33.140 1.00 . B B . 215 ARG HH21 1 1
27 48956 2 2 18 ARG HH22 H 43.606 48.343 32.374 1.00 . B B . 215 ARG HH22 1 1
27 48957 2 2 18 ARG N N 46.559 43.669 26.860 1.00 . B B . 215 ARG N 1 1
27 48958 2 2 18 ARG NE N 45.000 45.692 31.098 1.00 . B B . 215 ARG NE 1 1
27 48959 2 2 18 ARG NH1 N 44.559 47.824 30.082 1.00 . B B . 215 ARG NH1 1 1
27 48960 2 2 18 ARG NH2 N 44.029 47.438 32.329 1.00 . B B . 215 ARG NH2 1 1
27 48961 2 2 18 ARG O O 49.796 43.664 28.358 1.00 . B B . 215 ARG O 1 1
27 48962 2 2 19 GLU C C 51.179 42.897 25.732 1.00 . B B . 216 GLU C 1 1
27 48963 2 2 19 GLU CA C 50.313 41.828 26.304 1.00 . B B . 216 GLU CA 1 1
27 48964 2 2 19 GLU CB C 50.107 40.724 25.252 1.00 . B B . 216 GLU CB 1 1
27 48965 2 2 19 GLU CD C 49.090 38.456 24.723 1.00 . B B . 216 GLU CD 1 1
27 48966 2 2 19 GLU CG C 49.306 39.533 25.779 1.00 . B B . 216 GLU CG 1 1
27 48967 2 2 19 GLU H H 48.253 41.912 26.280 1.00 . B B . 216 GLU H 1 1
27 48968 2 2 19 GLU HA H 50.838 41.415 27.153 1.00 . B B . 216 GLU HA 1 1
27 48969 2 2 19 GLU HB2 H 49.577 41.146 24.372 1.00 . B B . 216 GLU HB2 1 1
27 48970 2 2 19 GLU HB3 H 51.099 40.362 24.907 1.00 . B B . 216 GLU HB3 1 1
27 48971 2 2 19 GLU HG2 H 49.841 39.065 26.632 1.00 . B B . 216 GLU HG2 1 1
27 48972 2 2 19 GLU HG3 H 48.302 39.852 26.131 1.00 . B B . 216 GLU HG3 1 1
27 48973 2 2 19 GLU N N 49.039 42.298 26.754 1.00 . B B . 216 GLU N 1 1
27 48974 2 2 19 GLU O O 52.397 42.895 25.897 1.00 . B B . 216 GLU O 1 1
27 48975 2 2 19 GLU OE1 O 50.052 38.142 23.972 1.00 . B B . 216 GLU OE1 1 1
27 48976 2 2 19 GLU OE2 O 47.982 37.861 24.669 1.00 . B B . 216 GLU OE2 1 1
27 48977 2 2 20 ARG C C 51.672 46.015 25.440 1.00 . B B . 217 ARG C 1 1
27 48978 2 2 20 ARG CA C 51.243 44.995 24.442 1.00 . B B . 217 ARG CA 1 1
27 48979 2 2 20 ARG CB C 50.362 45.673 23.380 1.00 . B B . 217 ARG CB 1 1
27 48980 2 2 20 ARG CD C 49.313 43.612 22.190 1.00 . B B . 217 ARG CD 1 1
27 48981 2 2 20 ARG CG C 50.143 44.893 22.082 1.00 . B B . 217 ARG CG 1 1
27 48982 2 2 20 ARG CZ C 47.947 43.237 20.091 1.00 . B B . 217 ARG CZ 1 1
27 48983 2 2 20 ARG H H 49.577 43.917 25.024 1.00 . B B . 217 ARG H 1 1
27 48984 2 2 20 ARG HA H 52.140 44.628 23.966 1.00 . B B . 217 ARG HA 1 1
27 48985 2 2 20 ARG HB2 H 49.379 45.944 23.824 1.00 . B B . 217 ARG HB2 1 1
27 48986 2 2 20 ARG HB3 H 50.841 46.629 23.079 1.00 . B B . 217 ARG HB3 1 1
27 48987 2 2 20 ARG HD2 H 49.873 42.833 22.751 1.00 . B B . 217 ARG HD2 1 1
27 48988 2 2 20 ARG HD3 H 48.345 43.786 22.706 1.00 . B B . 217 ARG HD3 1 1
27 48989 2 2 20 ARG HE H 49.773 42.452 20.444 1.00 . B B . 217 ARG HE 1 1
27 48990 2 2 20 ARG HG2 H 49.634 45.576 21.369 1.00 . B B . 217 ARG HG2 1 1
27 48991 2 2 20 ARG HG3 H 51.131 44.642 21.638 1.00 . B B . 217 ARG HG3 1 1
27 48992 2 2 20 ARG HH11 H 47.066 44.569 21.357 1.00 . B B . 217 ARG HH11 1 1
27 48993 2 2 20 ARG HH12 H 46.041 43.981 20.068 1.00 . B B . 217 ARG HH12 1 1
27 48994 2 2 20 ARG HH21 H 48.543 41.992 18.567 1.00 . B B . 217 ARG HH21 1 1
27 48995 2 2 20 ARG HH22 H 46.968 42.686 18.370 1.00 . B B . 217 ARG HH22 1 1
27 48996 2 2 20 ARG N N 50.573 43.899 25.072 1.00 . B B . 217 ARG N 1 1
27 48997 2 2 20 ARG NE N 49.099 43.095 20.810 1.00 . B B . 217 ARG NE 1 1
27 48998 2 2 20 ARG NH1 N 46.932 44.045 20.516 1.00 . B B . 217 ARG NH1 1 1
27 48999 2 2 20 ARG NH2 N 47.800 42.565 18.912 1.00 . B B . 217 ARG NH2 1 1
27 49000 2 2 20 ARG O O 52.651 46.736 25.257 1.00 . B B . 217 ARG O 1 1
27 49001 2 2 21 GLU C C 52.474 46.533 28.443 1.00 . B B . 218 GLU C 1 1
27 49002 2 2 21 GLU CA C 51.296 47.002 27.660 1.00 . B B . 218 GLU CA 1 1
27 49003 2 2 21 GLU CB C 50.092 47.136 28.608 1.00 . B B . 218 GLU CB 1 1
27 49004 2 2 21 GLU CD C 47.618 47.741 28.717 1.00 . B B . 218 GLU CD 1 1
27 49005 2 2 21 GLU CG C 48.823 47.482 27.825 1.00 . B B . 218 GLU CG 1 1
27 49006 2 2 21 GLU H H 50.154 45.563 26.708 1.00 . B B . 218 GLU H 1 1
27 49007 2 2 21 GLU HA H 51.529 47.974 27.251 1.00 . B B . 218 GLU HA 1 1
27 49008 2 2 21 GLU HB2 H 49.921 46.187 29.158 1.00 . B B . 218 GLU HB2 1 1
27 49009 2 2 21 GLU HB3 H 50.296 47.929 29.359 1.00 . B B . 218 GLU HB3 1 1
27 49010 2 2 21 GLU HG2 H 49.011 48.392 27.216 1.00 . B B . 218 GLU HG2 1 1
27 49011 2 2 21 GLU HG3 H 48.568 46.651 27.133 1.00 . B B . 218 GLU HG3 1 1
27 49012 2 2 21 GLU N N 50.976 46.114 26.587 1.00 . B B . 218 GLU N 1 1
27 49013 2 2 21 GLU O O 53.305 47.313 28.905 1.00 . B B . 218 GLU O 1 1
27 49014 2 2 21 GLU OE1 O 47.747 47.749 29.970 1.00 . B B . 218 GLU OE1 1 1
27 49015 2 2 21 GLU OE2 O 46.513 47.968 28.155 1.00 . B B . 218 GLU OE2 1 1
27 49016 2 2 22 ALA C C 54.925 44.497 28.416 1.00 . B B . 219 ALA C 1 1
27 49017 2 2 22 ALA CA C 53.654 44.483 29.193 1.00 . B B . 219 ALA CA 1 1
27 49018 2 2 22 ALA CB C 53.205 43.027 29.398 1.00 . B B . 219 ALA CB 1 1
27 49019 2 2 22 ALA H H 51.849 44.623 28.220 1.00 . B B . 219 ALA H 1 1
27 49020 2 2 22 ALA HA H 53.860 44.938 30.150 1.00 . B B . 219 ALA HA 1 1
27 49021 2 2 22 ALA HB1 H 53.983 42.446 29.938 1.00 . B B . 219 ALA HB1 1 1
27 49022 2 2 22 ALA HB2 H 52.994 42.533 28.425 1.00 . B B . 219 ALA HB2 1 1
27 49023 2 2 22 ALA HB3 H 52.274 42.996 30.006 1.00 . B B . 219 ALA HB3 1 1
27 49024 2 2 22 ALA N N 52.581 45.199 28.574 1.00 . B B . 219 ALA N 1 1
27 49025 2 2 22 ALA O O 55.994 44.205 28.952 1.00 . B B . 219 ALA O 1 1
27 49026 2 2 23 GLU C C 56.915 46.009 26.606 1.00 . B B . 220 GLU C 1 1
27 49027 2 2 23 GLU CA C 56.020 44.870 26.256 1.00 . B B . 220 GLU CA 1 1
27 49028 2 2 23 GLU CB C 55.507 44.894 24.805 1.00 . B B . 220 GLU CB 1 1
27 49029 2 2 23 GLU CD C 57.696 44.687 23.439 1.00 . B B . 220 GLU CD 1 1
27 49030 2 2 23 GLU CG C 56.418 45.466 23.718 1.00 . B B . 220 GLU CG 1 1
27 49031 2 2 23 GLU H H 54.012 45.054 26.672 1.00 . B B . 220 GLU H 1 1
27 49032 2 2 23 GLU HA H 56.605 43.974 26.398 1.00 . B B . 220 GLU HA 1 1
27 49033 2 2 23 GLU HB2 H 55.178 43.871 24.523 1.00 . B B . 220 GLU HB2 1 1
27 49034 2 2 23 GLU HB3 H 54.594 45.528 24.778 1.00 . B B . 220 GLU HB3 1 1
27 49035 2 2 23 GLU HG2 H 55.831 45.497 22.774 1.00 . B B . 220 GLU HG2 1 1
27 49036 2 2 23 GLU HG3 H 56.670 46.515 23.986 1.00 . B B . 220 GLU HG3 1 1
27 49037 2 2 23 GLU N N 54.875 44.813 27.109 1.00 . B B . 220 GLU N 1 1
27 49038 2 2 23 GLU O O 58.118 45.817 26.777 1.00 . B B . 220 GLU O 1 1
27 49039 2 2 23 GLU OE1 O 57.634 43.461 23.156 1.00 . B B . 220 GLU OE1 1 1
27 49040 2 2 23 GLU OE2 O 58.788 45.316 23.450 1.00 . B B . 220 GLU OE2 1 1
27 49041 2 2 24 HIS C C 57.677 49.178 26.153 1.00 . B B . 221 HIS C 1 1
27 49042 2 2 24 HIS CA C 56.940 48.415 27.245 1.00 . B B . 221 HIS CA 1 1
27 49043 2 2 24 HIS CB C 57.815 48.335 28.506 1.00 . B B . 221 HIS CB 1 1
27 49044 2 2 24 HIS CD2 C 56.152 48.698 30.450 1.00 . B B . 221 HIS CD2 1 1
27 49045 2 2 24 HIS CE1 C 56.262 46.704 31.357 1.00 . B B . 221 HIS CE1 1 1
27 49046 2 2 24 HIS CG C 57.017 47.948 29.717 1.00 . B B . 221 HIS CG 1 1
27 49047 2 2 24 HIS H H 55.343 47.253 26.642 1.00 . B B . 221 HIS H 1 1
27 49048 2 2 24 HIS HA H 56.109 49.051 27.510 1.00 . B B . 221 HIS HA 1 1
27 49049 2 2 24 HIS HB2 H 58.657 47.626 28.353 1.00 . B B . 221 HIS HB2 1 1
27 49050 2 2 24 HIS HB3 H 58.253 49.333 28.720 1.00 . B B . 221 HIS HB3 1 1
27 49051 2 2 24 HIS HD1 H 57.686 45.976 30.045 1.00 . B B . 221 HIS HD1 1 1
27 49052 2 2 24 HIS HD2 H 55.877 49.737 30.316 1.00 . B B . 221 HIS HD2 1 1
27 49053 2 2 24 HIS HE1 H 56.072 45.868 31.998 1.00 . B B . 221 HIS HE1 1 1
27 49054 2 2 24 HIS HE2 H 55.116 48.212 32.209 1.00 . B B . 221 HIS HE2 1 1
27 49055 2 2 24 HIS N N 56.326 47.201 26.803 1.00 . B B . 221 HIS N 1 1
27 49056 2 2 24 HIS ND1 N 57.073 46.716 30.316 1.00 . B B . 221 HIS ND1 1 1
27 49057 2 2 24 HIS NE2 N 55.695 47.892 31.459 1.00 . B B . 221 HIS NE2 1 1
27 49058 2 2 24 HIS O O 58.868 48.894 25.858 1.00 . B B . 221 HIS O 1 1
27 49059 2 2 24 HIS OXT O 57.081 50.145 25.608 1.00 . B B . 221 HIS OXT 1 1
28 49060 1 1 1 GLU C C 36.013 51.852 43.411 1.00 . A A . 1 GLU C 1 1
28 49061 1 1 1 GLU CA C 36.346 52.841 44.474 1.00 . A A . 1 GLU CA 1 1
28 49062 1 1 1 GLU CB C 35.084 53.488 45.070 1.00 . A A . 1 GLU CB 1 1
28 49063 1 1 1 GLU CD C 36.047 55.699 45.899 1.00 . A A . 1 GLU CD 1 1
28 49064 1 1 1 GLU CG C 35.318 54.414 46.265 1.00 . A A . 1 GLU CG 1 1
28 49065 1 1 1 GLU H1 H 36.730 54.483 43.256 1.00 . A A . 1 GLU H1 1 1
28 49066 1 1 1 GLU H2 H 38.043 53.413 43.384 1.00 . A A . 1 GLU H2 1 1
28 49067 1 1 1 GLU H3 H 37.624 54.465 44.657 1.00 . A A . 1 GLU H3 1 1
28 49068 1 1 1 GLU HA H 36.882 52.325 45.258 1.00 . A A . 1 GLU HA 1 1
28 49069 1 1 1 GLU HB2 H 34.525 54.033 44.280 1.00 . A A . 1 GLU HB2 1 1
28 49070 1 1 1 GLU HB3 H 34.412 52.674 45.418 1.00 . A A . 1 GLU HB3 1 1
28 49071 1 1 1 GLU HG2 H 34.342 54.704 46.710 1.00 . A A . 1 GLU HG2 1 1
28 49072 1 1 1 GLU HG3 H 35.904 53.886 47.046 1.00 . A A . 1 GLU HG3 1 1
28 49073 1 1 1 GLU N N 37.255 53.856 43.898 1.00 . A A . 1 GLU N 1 1
28 49074 1 1 1 GLU O O 35.394 52.188 42.403 1.00 . A A . 1 GLU O 1 1
28 49075 1 1 1 GLU OE1 O 35.384 56.664 45.433 1.00 . A A . 1 GLU OE1 1 1
28 49076 1 1 1 GLU OE2 O 37.305 55.715 45.976 1.00 . A A . 1 GLU OE2 1 1
28 49077 1 1 2 SER C C 35.422 48.934 42.116 1.00 . A A . 2 SER C 1 1
28 49078 1 1 2 SER CA C 36.639 49.742 42.405 1.00 . A A . 2 SER CA 1 1
28 49079 1 1 2 SER CB C 37.867 48.821 42.504 1.00 . A A . 2 SER CB 1 1
28 49080 1 1 2 SER H H 37.005 50.310 44.350 1.00 . A A . 2 SER H 1 1
28 49081 1 1 2 SER HA H 36.827 50.356 41.537 1.00 . A A . 2 SER HA 1 1
28 49082 1 1 2 SER HB2 H 37.758 48.139 43.376 1.00 . A A . 2 SER HB2 1 1
28 49083 1 1 2 SER HB3 H 37.962 48.204 41.585 1.00 . A A . 2 SER HB3 1 1
28 49084 1 1 2 SER HG H 39.781 48.990 42.645 1.00 . A A . 2 SER HG 1 1
28 49085 1 1 2 SER N N 36.514 50.609 43.535 1.00 . A A . 2 SER N 1 1
28 49086 1 1 2 SER O O 35.011 48.057 42.874 1.00 . A A . 2 SER O 1 1
28 49087 1 1 2 SER OG O 39.041 49.602 42.666 1.00 . A A . 2 SER OG 1 1
28 49088 1 1 3 ASP C C 33.847 47.414 39.661 1.00 . A A . 3 ASP C 1 1
28 49089 1 1 3 ASP CA C 33.606 48.676 40.417 1.00 . A A . 3 ASP CA 1 1
28 49090 1 1 3 ASP CB C 32.914 49.736 39.543 1.00 . A A . 3 ASP CB 1 1
28 49091 1 1 3 ASP CG C 33.749 50.296 38.400 1.00 . A A . 3 ASP CG 1 1
28 49092 1 1 3 ASP H H 35.170 49.961 40.381 1.00 . A A . 3 ASP H 1 1
28 49093 1 1 3 ASP HA H 32.950 48.423 41.235 1.00 . A A . 3 ASP HA 1 1
28 49094 1 1 3 ASP HB2 H 31.973 49.325 39.118 1.00 . A A . 3 ASP HB2 1 1
28 49095 1 1 3 ASP HB3 H 32.651 50.597 40.192 1.00 . A A . 3 ASP HB3 1 1
28 49096 1 1 3 ASP N N 34.801 49.239 40.962 1.00 . A A . 3 ASP N 1 1
28 49097 1 1 3 ASP O O 33.002 46.520 39.638 1.00 . A A . 3 ASP O 1 1
28 49098 1 1 3 ASP OD1 O 34.915 50.716 38.628 1.00 . A A . 3 ASP OD1 1 1
28 49099 1 1 3 ASP OD2 O 33.244 50.330 37.246 1.00 . A A . 3 ASP OD2 1 1
28 49100 1 1 4 SER C C 35.793 44.949 38.653 1.00 . A A . 4 SER C 1 1
28 49101 1 1 4 SER CA C 35.325 46.240 38.075 1.00 . A A . 4 SER CA 1 1
28 49102 1 1 4 SER CB C 36.457 46.658 37.121 1.00 . A A . 4 SER CB 1 1
28 49103 1 1 4 SER H H 35.686 48.011 39.079 1.00 . A A . 4 SER H 1 1
28 49104 1 1 4 SER HA H 34.437 46.030 37.496 1.00 . A A . 4 SER HA 1 1
28 49105 1 1 4 SER HB2 H 37.376 46.769 37.737 1.00 . A A . 4 SER HB2 1 1
28 49106 1 1 4 SER HB3 H 36.623 45.865 36.363 1.00 . A A . 4 SER HB3 1 1
28 49107 1 1 4 SER HG H 35.282 47.835 36.142 1.00 . A A . 4 SER HG 1 1
28 49108 1 1 4 SER N N 35.017 47.274 39.013 1.00 . A A . 4 SER N 1 1
28 49109 1 1 4 SER O O 36.668 44.269 38.119 1.00 . A A . 4 SER O 1 1
28 49110 1 1 4 SER OG O 36.187 47.885 36.458 1.00 . A A . 4 SER OG 1 1
28 49111 1 1 5 VAL C C 35.276 42.089 39.703 1.00 . A A . 5 VAL C 1 1
28 49112 1 1 5 VAL CA C 35.496 43.328 40.501 1.00 . A A . 5 VAL CA 1 1
28 49113 1 1 5 VAL CB C 34.666 43.285 41.749 1.00 . A A . 5 VAL CB 1 1
28 49114 1 1 5 VAL CG1 C 34.985 42.023 42.569 1.00 . A A . 5 VAL CG1 1 1
28 49115 1 1 5 VAL CG2 C 34.942 44.560 42.563 1.00 . A A . 5 VAL CG2 1 1
28 49116 1 1 5 VAL H H 34.489 45.115 40.164 1.00 . A A . 5 VAL H 1 1
28 49117 1 1 5 VAL HA H 36.546 43.354 40.753 1.00 . A A . 5 VAL HA 1 1
28 49118 1 1 5 VAL HB H 33.582 43.271 41.504 1.00 . A A . 5 VAL HB 1 1
28 49119 1 1 5 VAL HG11 H 34.439 42.062 43.535 1.00 . A A . 5 VAL HG11 1 1
28 49120 1 1 5 VAL HG12 H 36.077 41.961 42.764 1.00 . A A . 5 VAL HG12 1 1
28 49121 1 1 5 VAL HG13 H 34.663 41.105 42.031 1.00 . A A . 5 VAL HG13 1 1
28 49122 1 1 5 VAL HG21 H 34.629 45.474 42.015 1.00 . A A . 5 VAL HG21 1 1
28 49123 1 1 5 VAL HG22 H 36.025 44.640 42.797 1.00 . A A . 5 VAL HG22 1 1
28 49124 1 1 5 VAL HG23 H 34.368 44.526 43.515 1.00 . A A . 5 VAL HG23 1 1
28 49125 1 1 5 VAL N N 35.180 44.514 39.768 1.00 . A A . 5 VAL N 1 1
28 49126 1 1 5 VAL O O 36.184 41.289 39.483 1.00 . A A . 5 VAL O 1 1
28 49127 1 1 6 GLU C C 34.269 40.658 37.080 1.00 . A A . 6 GLU C 1 1
28 49128 1 1 6 GLU CA C 33.716 40.703 38.463 1.00 . A A . 6 GLU CA 1 1
28 49129 1 1 6 GLU CB C 32.217 40.360 38.511 1.00 . A A . 6 GLU CB 1 1
28 49130 1 1 6 GLU CD C 30.433 39.209 39.935 1.00 . A A . 6 GLU CD 1 1
28 49131 1 1 6 GLU CG C 31.897 39.606 39.803 1.00 . A A . 6 GLU CG 1 1
28 49132 1 1 6 GLU H H 33.340 42.566 39.365 1.00 . A A . 6 GLU H 1 1
28 49133 1 1 6 GLU HA H 34.262 39.900 38.937 1.00 . A A . 6 GLU HA 1 1
28 49134 1 1 6 GLU HB2 H 31.619 41.293 38.427 1.00 . A A . 6 GLU HB2 1 1
28 49135 1 1 6 GLU HB3 H 31.943 39.709 37.654 1.00 . A A . 6 GLU HB3 1 1
28 49136 1 1 6 GLU HG2 H 32.511 38.681 39.821 1.00 . A A . 6 GLU HG2 1 1
28 49137 1 1 6 GLU HG3 H 32.165 40.231 40.682 1.00 . A A . 6 GLU HG3 1 1
28 49138 1 1 6 GLU N N 34.050 41.890 39.186 1.00 . A A . 6 GLU N 1 1
28 49139 1 1 6 GLU O O 34.471 39.582 36.518 1.00 . A A . 6 GLU O 1 1
28 49140 1 1 6 GLU OE1 O 29.536 40.051 39.667 1.00 . A A . 6 GLU OE1 1 1
28 49141 1 1 6 GLU OE2 O 30.158 38.056 40.360 1.00 . A A . 6 GLU OE2 1 1
28 49142 1 1 7 PHE C C 36.837 41.183 35.714 1.00 . A A . 7 PHE C 1 1
28 49143 1 1 7 PHE CA C 35.544 41.856 35.406 1.00 . A A . 7 PHE CA 1 1
28 49144 1 1 7 PHE CB C 35.867 43.293 34.963 1.00 . A A . 7 PHE CB 1 1
28 49145 1 1 7 PHE CD1 C 34.628 43.266 32.826 1.00 . A A . 7 PHE CD1 1 1
28 49146 1 1 7 PHE CD2 C 34.133 44.995 34.376 1.00 . A A . 7 PHE CD2 1 1
28 49147 1 1 7 PHE CE1 C 33.773 43.843 31.917 1.00 . A A . 7 PHE CE1 1 1
28 49148 1 1 7 PHE CE2 C 33.264 45.565 33.476 1.00 . A A . 7 PHE CE2 1 1
28 49149 1 1 7 PHE CG C 34.825 43.851 34.055 1.00 . A A . 7 PHE CG 1 1
28 49150 1 1 7 PHE CZ C 33.085 44.988 32.241 1.00 . A A . 7 PHE CZ 1 1
28 49151 1 1 7 PHE H H 34.481 42.675 37.015 1.00 . A A . 7 PHE H 1 1
28 49152 1 1 7 PHE HA H 35.100 41.287 34.602 1.00 . A A . 7 PHE HA 1 1
28 49153 1 1 7 PHE HB2 H 35.976 43.955 35.849 1.00 . A A . 7 PHE HB2 1 1
28 49154 1 1 7 PHE HB3 H 36.815 43.339 34.384 1.00 . A A . 7 PHE HB3 1 1
28 49155 1 1 7 PHE HD1 H 35.152 42.359 32.563 1.00 . A A . 7 PHE HD1 1 1
28 49156 1 1 7 PHE HD2 H 34.285 45.470 35.334 1.00 . A A . 7 PHE HD2 1 1
28 49157 1 1 7 PHE HE1 H 33.639 43.390 30.945 1.00 . A A . 7 PHE HE1 1 1
28 49158 1 1 7 PHE HE2 H 32.731 46.469 33.727 1.00 . A A . 7 PHE HE2 1 1
28 49159 1 1 7 PHE HZ H 32.407 45.431 31.526 1.00 . A A . 7 PHE HZ 1 1
28 49160 1 1 7 PHE N N 34.660 41.822 36.530 1.00 . A A . 7 PHE N 1 1
28 49161 1 1 7 PHE O O 37.274 40.307 34.970 1.00 . A A . 7 PHE O 1 1
28 49162 1 1 8 ASN C C 38.777 39.633 37.637 1.00 . A A . 8 ASN C 1 1
28 49163 1 1 8 ASN CA C 38.778 41.068 37.234 1.00 . A A . 8 ASN CA 1 1
28 49164 1 1 8 ASN CB C 39.294 41.972 38.367 1.00 . A A . 8 ASN CB 1 1
28 49165 1 1 8 ASN CG C 40.812 42.080 38.338 1.00 . A A . 8 ASN CG 1 1
28 49166 1 1 8 ASN H H 36.968 42.035 37.535 1.00 . A A . 8 ASN H 1 1
28 49167 1 1 8 ASN HA H 39.421 41.142 36.369 1.00 . A A . 8 ASN HA 1 1
28 49168 1 1 8 ASN HB2 H 38.867 42.989 38.237 1.00 . A A . 8 ASN HB2 1 1
28 49169 1 1 8 ASN HB3 H 38.970 41.607 39.366 1.00 . A A . 8 ASN HB3 1 1
28 49170 1 1 8 ASN HD21 H 40.709 43.999 37.619 1.00 . A A . 8 ASN HD21 1 1
28 49171 1 1 8 ASN HD22 H 42.312 43.341 37.767 1.00 . A A . 8 ASN HD22 1 1
28 49172 1 1 8 ASN N N 37.470 41.506 36.856 1.00 . A A . 8 ASN N 1 1
28 49173 1 1 8 ASN ND2 N 41.322 43.252 37.875 1.00 . A A . 8 ASN ND2 1 1
28 49174 1 1 8 ASN O O 39.739 38.904 37.403 1.00 . A A . 8 ASN O 1 1
28 49175 1 1 8 ASN OD1 O 41.544 41.157 38.693 1.00 . A A . 8 ASN OD1 1 1
28 49176 1 1 9 ASN C C 37.349 36.952 37.209 1.00 . A A . 9 ASN C 1 1
28 49177 1 1 9 ASN CA C 37.404 37.761 38.459 1.00 . A A . 9 ASN CA 1 1
28 49178 1 1 9 ASN CB C 36.085 37.547 39.218 1.00 . A A . 9 ASN CB 1 1
28 49179 1 1 9 ASN CG C 36.134 38.169 40.606 1.00 . A A . 9 ASN CG 1 1
28 49180 1 1 9 ASN H H 36.946 39.791 38.464 1.00 . A A . 9 ASN H 1 1
28 49181 1 1 9 ASN HA H 38.232 37.375 39.036 1.00 . A A . 9 ASN HA 1 1
28 49182 1 1 9 ASN HB2 H 35.241 37.987 38.644 1.00 . A A . 9 ASN HB2 1 1
28 49183 1 1 9 ASN HB3 H 35.895 36.461 39.354 1.00 . A A . 9 ASN HB3 1 1
28 49184 1 1 9 ASN HD21 H 34.116 37.862 40.857 1.00 . A A . 9 ASN HD21 1 1
28 49185 1 1 9 ASN HD22 H 34.939 38.607 42.196 1.00 . A A . 9 ASN HD22 1 1
28 49186 1 1 9 ASN N N 37.656 39.144 38.195 1.00 . A A . 9 ASN N 1 1
28 49187 1 1 9 ASN ND2 N 34.948 38.231 41.269 1.00 . A A . 9 ASN ND2 1 1
28 49188 1 1 9 ASN O O 37.774 35.798 37.182 1.00 . A A . 9 ASN O 1 1
28 49189 1 1 9 ASN OD1 O 37.176 38.577 41.116 1.00 . A A . 9 ASN OD1 1 1
28 49190 1 1 10 ALA C C 38.337 37.006 34.275 1.00 . A A . 10 ALA C 1 1
28 49191 1 1 10 ALA CA C 36.939 37.003 34.789 1.00 . A A . 10 ALA CA 1 1
28 49192 1 1 10 ALA CB C 35.941 37.676 33.831 1.00 . A A . 10 ALA CB 1 1
28 49193 1 1 10 ALA H H 36.475 38.468 36.167 1.00 . A A . 10 ALA H 1 1
28 49194 1 1 10 ALA HA H 36.663 35.960 34.850 1.00 . A A . 10 ALA HA 1 1
28 49195 1 1 10 ALA HB1 H 34.936 37.700 34.303 1.00 . A A . 10 ALA HB1 1 1
28 49196 1 1 10 ALA HB2 H 35.861 37.105 32.881 1.00 . A A . 10 ALA HB2 1 1
28 49197 1 1 10 ALA HB3 H 36.217 38.723 33.585 1.00 . A A . 10 ALA HB3 1 1
28 49198 1 1 10 ALA N N 36.857 37.549 36.108 1.00 . A A . 10 ALA N 1 1
28 49199 1 1 10 ALA O O 38.852 35.948 33.916 1.00 . A A . 10 ALA O 1 1
28 49200 1 1 11 ILE C C 41.352 37.334 34.366 1.00 . A A . 11 ILE C 1 1
28 49201 1 1 11 ILE CA C 40.386 38.328 33.817 1.00 . A A . 11 ILE CA 1 1
28 49202 1 1 11 ILE CB C 40.956 39.672 34.164 1.00 . A A . 11 ILE CB 1 1
28 49203 1 1 11 ILE CD1 C 39.460 40.699 32.337 1.00 . A A . 11 ILE CD1 1 1
28 49204 1 1 11 ILE CG1 C 40.091 40.864 33.719 1.00 . A A . 11 ILE CG1 1 1
28 49205 1 1 11 ILE CG2 C 42.316 39.914 33.486 1.00 . A A . 11 ILE CG2 1 1
28 49206 1 1 11 ILE H H 38.592 38.993 34.559 1.00 . A A . 11 ILE H 1 1
28 49207 1 1 11 ILE HA H 40.348 38.188 32.747 1.00 . A A . 11 ILE HA 1 1
28 49208 1 1 11 ILE HB H 41.098 39.768 35.261 1.00 . A A . 11 ILE HB 1 1
28 49209 1 1 11 ILE HD11 H 38.561 40.054 32.450 1.00 . A A . 11 ILE HD11 1 1
28 49210 1 1 11 ILE HD12 H 40.179 40.221 31.637 1.00 . A A . 11 ILE HD12 1 1
28 49211 1 1 11 ILE HD13 H 39.135 41.690 31.954 1.00 . A A . 11 ILE HD13 1 1
28 49212 1 1 11 ILE HG12 H 39.276 40.987 34.464 1.00 . A A . 11 ILE HG12 1 1
28 49213 1 1 11 ILE HG13 H 40.702 41.791 33.757 1.00 . A A . 11 ILE HG13 1 1
28 49214 1 1 11 ILE HG21 H 42.176 39.942 32.385 1.00 . A A . 11 ILE HG21 1 1
28 49215 1 1 11 ILE HG22 H 43.076 39.157 33.773 1.00 . A A . 11 ILE HG22 1 1
28 49216 1 1 11 ILE HG23 H 42.661 40.912 33.831 1.00 . A A . 11 ILE HG23 1 1
28 49217 1 1 11 ILE N N 39.043 38.151 34.276 1.00 . A A . 11 ILE N 1 1
28 49218 1 1 11 ILE O O 42.121 36.690 33.655 1.00 . A A . 11 ILE O 1 1
28 49219 1 1 12 SER C C 41.974 34.862 36.111 1.00 . A A . 12 SER C 1 1
28 49220 1 1 12 SER CA C 42.105 36.298 36.483 1.00 . A A . 12 SER CA 1 1
28 49221 1 1 12 SER CB C 41.795 36.417 37.985 1.00 . A A . 12 SER CB 1 1
28 49222 1 1 12 SER H H 40.656 37.779 36.179 1.00 . A A . 12 SER H 1 1
28 49223 1 1 12 SER HA H 43.137 36.569 36.318 1.00 . A A . 12 SER HA 1 1
28 49224 1 1 12 SER HB2 H 40.750 36.108 38.198 1.00 . A A . 12 SER HB2 1 1
28 49225 1 1 12 SER HB3 H 42.474 35.752 38.562 1.00 . A A . 12 SER HB3 1 1
28 49226 1 1 12 SER HG H 41.167 38.217 38.238 1.00 . A A . 12 SER HG 1 1
28 49227 1 1 12 SER N N 41.295 37.181 35.701 1.00 . A A . 12 SER N 1 1
28 49228 1 1 12 SER O O 42.936 34.102 36.205 1.00 . A A . 12 SER O 1 1
28 49229 1 1 12 SER OG O 41.987 37.754 38.424 1.00 . A A . 12 SER OG 1 1
28 49230 1 1 13 TYR C C 41.164 32.921 33.819 1.00 . A A . 13 TYR C 1 1
28 49231 1 1 13 TYR CA C 40.522 33.131 35.147 1.00 . A A . 13 TYR CA 1 1
28 49232 1 1 13 TYR CB C 38.999 32.931 35.062 1.00 . A A . 13 TYR CB 1 1
28 49233 1 1 13 TYR CD1 C 39.129 30.438 35.361 1.00 . A A . 13 TYR CD1 1 1
28 49234 1 1 13 TYR CD2 C 37.574 31.358 33.823 1.00 . A A . 13 TYR CD2 1 1
28 49235 1 1 13 TYR CE1 C 38.663 29.176 35.083 1.00 . A A . 13 TYR CE1 1 1
28 49236 1 1 13 TYR CE2 C 37.123 30.097 33.512 1.00 . A A . 13 TYR CE2 1 1
28 49237 1 1 13 TYR CG C 38.575 31.537 34.749 1.00 . A A . 13 TYR CG 1 1
28 49238 1 1 13 TYR CZ C 37.660 29.008 34.157 1.00 . A A . 13 TYR CZ 1 1
28 49239 1 1 13 TYR H H 40.036 35.094 35.503 1.00 . A A . 13 TYR H 1 1
28 49240 1 1 13 TYR HA H 40.963 32.429 35.838 1.00 . A A . 13 TYR HA 1 1
28 49241 1 1 13 TYR HB2 H 38.535 33.196 36.036 1.00 . A A . 13 TYR HB2 1 1
28 49242 1 1 13 TYR HB3 H 38.572 33.599 34.285 1.00 . A A . 13 TYR HB3 1 1
28 49243 1 1 13 TYR HD1 H 39.941 30.529 36.068 1.00 . A A . 13 TYR HD1 1 1
28 49244 1 1 13 TYR HD2 H 37.139 32.215 33.330 1.00 . A A . 13 TYR HD2 1 1
28 49245 1 1 13 TYR HE1 H 39.109 28.325 35.579 1.00 . A A . 13 TYR HE1 1 1
28 49246 1 1 13 TYR HE2 H 36.355 29.968 32.765 1.00 . A A . 13 TYR HE2 1 1
28 49247 1 1 13 TYR HH H 37.244 27.216 34.669 1.00 . A A . 13 TYR HH 1 1
28 49248 1 1 13 TYR N N 40.786 34.450 35.634 1.00 . A A . 13 TYR N 1 1
28 49249 1 1 13 TYR O O 41.908 31.959 33.630 1.00 . A A . 13 TYR O 1 1
28 49250 1 1 13 TYR OH O 37.213 27.706 33.845 1.00 . A A . 13 TYR OH 1 1
28 49251 1 1 14 VAL C C 43.024 33.771 31.587 1.00 . A A . 14 VAL C 1 1
28 49252 1 1 14 VAL CA C 41.535 33.797 31.550 1.00 . A A . 14 VAL CA 1 1
28 49253 1 1 14 VAL CB C 41.078 34.935 30.685 1.00 . A A . 14 VAL CB 1 1
28 49254 1 1 14 VAL CG1 C 41.313 34.561 29.211 1.00 . A A . 14 VAL CG1 1 1
28 49255 1 1 14 VAL CG2 C 39.567 35.174 30.837 1.00 . A A . 14 VAL CG2 1 1
28 49256 1 1 14 VAL H H 40.328 34.597 33.006 1.00 . A A . 14 VAL H 1 1
28 49257 1 1 14 VAL HA H 41.215 32.873 31.092 1.00 . A A . 14 VAL HA 1 1
28 49258 1 1 14 VAL HB H 41.608 35.880 30.928 1.00 . A A . 14 VAL HB 1 1
28 49259 1 1 14 VAL HG11 H 42.381 34.331 29.007 1.00 . A A . 14 VAL HG11 1 1
28 49260 1 1 14 VAL HG12 H 40.997 35.403 28.560 1.00 . A A . 14 VAL HG12 1 1
28 49261 1 1 14 VAL HG13 H 40.687 33.676 28.966 1.00 . A A . 14 VAL HG13 1 1
28 49262 1 1 14 VAL HG21 H 39.197 35.770 29.975 1.00 . A A . 14 VAL HG21 1 1
28 49263 1 1 14 VAL HG22 H 39.368 35.756 31.762 1.00 . A A . 14 VAL HG22 1 1
28 49264 1 1 14 VAL HG23 H 39.009 34.214 30.855 1.00 . A A . 14 VAL HG23 1 1
28 49265 1 1 14 VAL N N 40.951 33.833 32.855 1.00 . A A . 14 VAL N 1 1
28 49266 1 1 14 VAL O O 43.662 32.941 30.941 1.00 . A A . 14 VAL O 1 1
28 49267 1 1 15 ASN C C 45.580 33.290 33.211 1.00 . A A . 15 ASN C 1 1
28 49268 1 1 15 ASN CA C 45.063 34.574 32.658 1.00 . A A . 15 ASN CA 1 1
28 49269 1 1 15 ASN CB C 45.478 35.751 33.555 1.00 . A A . 15 ASN CB 1 1
28 49270 1 1 15 ASN CG C 46.983 35.967 33.609 1.00 . A A . 15 ASN CG 1 1
28 49271 1 1 15 ASN H H 43.115 35.367 32.804 1.00 . A A . 15 ASN H 1 1
28 49272 1 1 15 ASN HA H 45.550 34.698 31.701 1.00 . A A . 15 ASN HA 1 1
28 49273 1 1 15 ASN HB2 H 45.030 36.683 33.149 1.00 . A A . 15 ASN HB2 1 1
28 49274 1 1 15 ASN HB3 H 45.070 35.584 34.575 1.00 . A A . 15 ASN HB3 1 1
28 49275 1 1 15 ASN HD21 H 47.021 35.395 35.567 1.00 . A A . 15 ASN HD21 1 1
28 49276 1 1 15 ASN HD22 H 48.562 35.887 34.901 1.00 . A A . 15 ASN HD22 1 1
28 49277 1 1 15 ASN N N 43.659 34.637 32.397 1.00 . A A . 15 ASN N 1 1
28 49278 1 1 15 ASN ND2 N 47.581 35.722 34.806 1.00 . A A . 15 ASN ND2 1 1
28 49279 1 1 15 ASN O O 46.640 32.815 32.808 1.00 . A A . 15 ASN O 1 1
28 49280 1 1 15 ASN OD1 O 47.625 36.340 32.628 1.00 . A A . 15 ASN OD1 1 1
28 49281 1 1 16 LYS C C 45.214 30.264 33.635 1.00 . A A . 16 LYS C 1 1
28 49282 1 1 16 LYS CA C 45.225 31.340 34.666 1.00 . A A . 16 LYS CA 1 1
28 49283 1 1 16 LYS CB C 44.242 30.993 35.797 1.00 . A A . 16 LYS CB 1 1
28 49284 1 1 16 LYS CD C 43.709 29.486 37.767 1.00 . A A . 16 LYS CD 1 1
28 49285 1 1 16 LYS CE C 44.212 28.407 38.728 1.00 . A A . 16 LYS CE 1 1
28 49286 1 1 16 LYS CG C 44.722 29.837 36.675 1.00 . A A . 16 LYS CG 1 1
28 49287 1 1 16 LYS H H 44.042 32.982 34.560 1.00 . A A . 16 LYS H 1 1
28 49288 1 1 16 LYS HA H 46.227 31.401 35.068 1.00 . A A . 16 LYS HA 1 1
28 49289 1 1 16 LYS HB2 H 44.135 31.877 36.461 1.00 . A A . 16 LYS HB2 1 1
28 49290 1 1 16 LYS HB3 H 43.234 30.760 35.394 1.00 . A A . 16 LYS HB3 1 1
28 49291 1 1 16 LYS HD2 H 43.483 30.408 38.344 1.00 . A A . 16 LYS HD2 1 1
28 49292 1 1 16 LYS HD3 H 42.767 29.150 37.283 1.00 . A A . 16 LYS HD3 1 1
28 49293 1 1 16 LYS HE2 H 44.440 27.468 38.178 1.00 . A A . 16 LYS HE2 1 1
28 49294 1 1 16 LYS HE3 H 45.124 28.769 39.248 1.00 . A A . 16 LYS HE3 1 1
28 49295 1 1 16 LYS HG2 H 44.917 28.955 36.027 1.00 . A A . 16 LYS HG2 1 1
28 49296 1 1 16 LYS HG3 H 45.685 30.168 37.121 1.00 . A A . 16 LYS HG3 1 1
28 49297 1 1 16 LYS HZ1 H 42.310 27.746 39.304 1.00 . A A . 16 LYS HZ1 1 1
28 49298 1 1 16 LYS HZ2 H 42.902 29.001 40.224 1.00 . A A . 16 LYS HZ2 1 1
28 49299 1 1 16 LYS HZ3 H 43.482 27.454 40.484 1.00 . A A . 16 LYS HZ3 1 1
28 49300 1 1 16 LYS N N 44.878 32.626 34.146 1.00 . A A . 16 LYS N 1 1
28 49301 1 1 16 LYS NZ N 43.175 28.119 39.745 1.00 . A A . 16 LYS NZ 1 1
28 49302 1 1 16 LYS O O 46.136 29.458 33.535 1.00 . A A . 16 LYS O 1 1
28 49303 1 1 17 ILE C C 45.127 29.605 30.653 1.00 . A A . 17 ILE C 1 1
28 49304 1 1 17 ILE CA C 44.016 29.424 31.630 1.00 . A A . 17 ILE CA 1 1
28 49305 1 1 17 ILE CB C 42.671 29.698 31.024 1.00 . A A . 17 ILE CB 1 1
28 49306 1 1 17 ILE CD1 C 40.158 29.555 31.530 1.00 . A A . 17 ILE CD1 1 1
28 49307 1 1 17 ILE CG1 C 41.573 29.186 31.971 1.00 . A A . 17 ILE CG1 1 1
28 49308 1 1 17 ILE CG2 C 42.526 29.069 29.628 1.00 . A A . 17 ILE CG2 1 1
28 49309 1 1 17 ILE H H 43.425 30.904 32.902 1.00 . A A . 17 ILE H 1 1
28 49310 1 1 17 ILE HA H 44.057 28.393 31.948 1.00 . A A . 17 ILE HA 1 1
28 49311 1 1 17 ILE HB H 42.537 30.795 30.912 1.00 . A A . 17 ILE HB 1 1
28 49312 1 1 17 ILE HD11 H 40.046 30.657 31.427 1.00 . A A . 17 ILE HD11 1 1
28 49313 1 1 17 ILE HD12 H 39.422 29.193 32.279 1.00 . A A . 17 ILE HD12 1 1
28 49314 1 1 17 ILE HD13 H 39.906 29.069 30.563 1.00 . A A . 17 ILE HD13 1 1
28 49315 1 1 17 ILE HG12 H 41.654 28.080 32.043 1.00 . A A . 17 ILE HG12 1 1
28 49316 1 1 17 ILE HG13 H 41.725 29.596 32.993 1.00 . A A . 17 ILE HG13 1 1
28 49317 1 1 17 ILE HG21 H 43.288 29.459 28.920 1.00 . A A . 17 ILE HG21 1 1
28 49318 1 1 17 ILE HG22 H 41.530 29.313 29.199 1.00 . A A . 17 ILE HG22 1 1
28 49319 1 1 17 ILE HG23 H 42.612 27.964 29.706 1.00 . A A . 17 ILE HG23 1 1
28 49320 1 1 17 ILE N N 44.176 30.259 32.779 1.00 . A A . 17 ILE N 1 1
28 49321 1 1 17 ILE O O 45.762 28.634 30.243 1.00 . A A . 17 ILE O 1 1
28 49322 1 1 18 LYS C C 47.864 30.691 29.951 1.00 . A A . 18 LYS C 1 1
28 49323 1 1 18 LYS CA C 46.558 31.201 29.445 1.00 . A A . 18 LYS CA 1 1
28 49324 1 1 18 LYS CB C 46.655 32.722 29.237 1.00 . A A . 18 LYS CB 1 1
28 49325 1 1 18 LYS CD C 45.408 34.784 28.327 1.00 . A A . 18 LYS CD 1 1
28 49326 1 1 18 LYS CE C 46.182 35.516 27.230 1.00 . A A . 18 LYS CE 1 1
28 49327 1 1 18 LYS CG C 45.545 33.260 28.331 1.00 . A A . 18 LYS CG 1 1
28 49328 1 1 18 LYS H H 44.896 31.619 30.602 1.00 . A A . 18 LYS H 1 1
28 49329 1 1 18 LYS HA H 46.409 30.731 28.484 1.00 . A A . 18 LYS HA 1 1
28 49330 1 1 18 LYS HB2 H 46.607 33.224 30.227 1.00 . A A . 18 LYS HB2 1 1
28 49331 1 1 18 LYS HB3 H 47.630 32.982 28.773 1.00 . A A . 18 LYS HB3 1 1
28 49332 1 1 18 LYS HD2 H 44.335 35.005 28.134 1.00 . A A . 18 LYS HD2 1 1
28 49333 1 1 18 LYS HD3 H 45.640 35.201 29.331 1.00 . A A . 18 LYS HD3 1 1
28 49334 1 1 18 LYS HE2 H 46.031 35.027 26.244 1.00 . A A . 18 LYS HE2 1 1
28 49335 1 1 18 LYS HE3 H 45.825 36.566 27.161 1.00 . A A . 18 LYS HE3 1 1
28 49336 1 1 18 LYS HG2 H 45.669 32.878 27.296 1.00 . A A . 18 LYS HG2 1 1
28 49337 1 1 18 LYS HG3 H 44.580 32.849 28.697 1.00 . A A . 18 LYS HG3 1 1
28 49338 1 1 18 LYS HZ1 H 47.826 35.949 28.458 1.00 . A A . 18 LYS HZ1 1 1
28 49339 1 1 18 LYS HZ2 H 48.065 36.200 26.800 1.00 . A A . 18 LYS HZ2 1 1
28 49340 1 1 18 LYS HZ3 H 48.085 34.641 27.402 1.00 . A A . 18 LYS HZ3 1 1
28 49341 1 1 18 LYS N N 45.452 30.856 30.282 1.00 . A A . 18 LYS N 1 1
28 49342 1 1 18 LYS NZ N 47.635 35.573 27.508 1.00 . A A . 18 LYS NZ 1 1
28 49343 1 1 18 LYS O O 48.631 30.109 29.185 1.00 . A A . 18 LYS O 1 1
28 49344 1 1 19 THR C C 49.506 28.837 31.751 1.00 . A A . 19 THR C 1 1
28 49345 1 1 19 THR CA C 49.319 30.309 31.893 1.00 . A A . 19 THR CA 1 1
28 49346 1 1 19 THR CB C 49.371 30.630 33.356 1.00 . A A . 19 THR CB 1 1
28 49347 1 1 19 THR CG2 C 50.785 30.338 33.886 1.00 . A A . 19 THR CG2 1 1
28 49348 1 1 19 THR H H 47.534 31.352 31.845 1.00 . A A . 19 THR H 1 1
28 49349 1 1 19 THR HA H 50.158 30.776 31.398 1.00 . A A . 19 THR HA 1 1
28 49350 1 1 19 THR HB H 48.625 30.039 33.929 1.00 . A A . 19 THR HB 1 1
28 49351 1 1 19 THR HG1 H 48.231 32.188 33.421 1.00 . A A . 19 THR HG1 1 1
28 49352 1 1 19 THR HG21 H 51.520 30.971 33.345 1.00 . A A . 19 THR HG21 1 1
28 49353 1 1 19 THR HG22 H 51.064 29.272 33.748 1.00 . A A . 19 THR HG22 1 1
28 49354 1 1 19 THR HG23 H 50.842 30.552 34.976 1.00 . A A . 19 THR HG23 1 1
28 49355 1 1 19 THR N N 48.145 30.827 31.259 1.00 . A A . 19 THR N 1 1
28 49356 1 1 19 THR O O 50.599 28.349 31.474 1.00 . A A . 19 THR O 1 1
28 49357 1 1 19 THR OG1 O 49.154 32.009 33.614 1.00 . A A . 19 THR OG1 1 1
28 49358 1 1 20 ARG C C 48.735 26.276 30.225 1.00 . A A . 20 ARG C 1 1
28 49359 1 1 20 ARG CA C 48.532 26.615 31.662 1.00 . A A . 20 ARG CA 1 1
28 49360 1 1 20 ARG CB C 47.259 25.920 32.174 1.00 . A A . 20 ARG CB 1 1
28 49361 1 1 20 ARG CD C 47.990 25.122 34.511 1.00 . A A . 20 ARG CD 1 1
28 49362 1 1 20 ARG CG C 47.051 26.005 33.687 1.00 . A A . 20 ARG CG 1 1
28 49363 1 1 20 ARG CZ C 49.552 26.806 35.597 1.00 . A A . 20 ARG CZ 1 1
28 49364 1 1 20 ARG H H 47.554 28.364 32.189 1.00 . A A . 20 ARG H 1 1
28 49365 1 1 20 ARG HA H 49.417 26.222 32.141 1.00 . A A . 20 ARG HA 1 1
28 49366 1 1 20 ARG HB2 H 46.381 26.383 31.676 1.00 . A A . 20 ARG HB2 1 1
28 49367 1 1 20 ARG HB3 H 47.271 24.848 31.885 1.00 . A A . 20 ARG HB3 1 1
28 49368 1 1 20 ARG HD2 H 47.542 24.876 35.498 1.00 . A A . 20 ARG HD2 1 1
28 49369 1 1 20 ARG HD3 H 48.156 24.182 33.944 1.00 . A A . 20 ARG HD3 1 1
28 49370 1 1 20 ARG HE H 50.128 25.451 34.262 1.00 . A A . 20 ARG HE 1 1
28 49371 1 1 20 ARG HG2 H 47.084 27.057 34.041 1.00 . A A . 20 ARG HG2 1 1
28 49372 1 1 20 ARG HG3 H 46.021 25.638 33.885 1.00 . A A . 20 ARG HG3 1 1
28 49373 1 1 20 ARG HH11 H 47.780 26.802 36.624 1.00 . A A . 20 ARG HH11 1 1
28 49374 1 1 20 ARG HH12 H 48.853 28.117 37.001 1.00 . A A . 20 ARG HH12 1 1
28 49375 1 1 20 ARG HH21 H 51.501 26.762 35.146 1.00 . A A . 20 ARG HH21 1 1
28 49376 1 1 20 ARG HH22 H 51.095 27.692 36.552 1.00 . A A . 20 ARG HH22 1 1
28 49377 1 1 20 ARG N N 48.448 28.021 31.910 1.00 . A A . 20 ARG N 1 1
28 49378 1 1 20 ARG NE N 49.307 25.788 34.721 1.00 . A A . 20 ARG NE 1 1
28 49379 1 1 20 ARG NH1 N 48.611 27.327 36.437 1.00 . A A . 20 ARG NH1 1 1
28 49380 1 1 20 ARG NH2 N 50.831 27.275 35.682 1.00 . A A . 20 ARG NH2 1 1
28 49381 1 1 20 ARG O O 49.619 25.503 29.856 1.00 . A A . 20 ARG O 1 1
28 49382 1 1 21 PHE C C 48.909 27.450 27.160 1.00 . A A . 21 PHE C 1 1
28 49383 1 1 21 PHE CA C 47.964 26.592 27.928 1.00 . A A . 21 PHE CA 1 1
28 49384 1 1 21 PHE CB C 46.547 26.620 27.331 1.00 . A A . 21 PHE CB 1 1
28 49385 1 1 21 PHE CD1 C 45.960 24.312 28.098 1.00 . A A . 21 PHE CD1 1 1
28 49386 1 1 21 PHE CD2 C 44.595 26.124 28.771 1.00 . A A . 21 PHE CD2 1 1
28 49387 1 1 21 PHE CE1 C 45.181 23.445 28.829 1.00 . A A . 21 PHE CE1 1 1
28 49388 1 1 21 PHE CE2 C 43.825 25.275 29.531 1.00 . A A . 21 PHE CE2 1 1
28 49389 1 1 21 PHE CG C 45.678 25.657 28.064 1.00 . A A . 21 PHE CG 1 1
28 49390 1 1 21 PHE CZ C 44.116 23.931 29.549 1.00 . A A . 21 PHE CZ 1 1
28 49391 1 1 21 PHE H H 47.217 27.475 29.681 1.00 . A A . 21 PHE H 1 1
28 49392 1 1 21 PHE HA H 48.338 25.587 27.791 1.00 . A A . 21 PHE HA 1 1
28 49393 1 1 21 PHE HB2 H 46.122 27.643 27.414 1.00 . A A . 21 PHE HB2 1 1
28 49394 1 1 21 PHE HB3 H 46.553 26.324 26.261 1.00 . A A . 21 PHE HB3 1 1
28 49395 1 1 21 PHE HD1 H 46.808 23.920 27.555 1.00 . A A . 21 PHE HD1 1 1
28 49396 1 1 21 PHE HD2 H 44.371 27.181 28.743 1.00 . A A . 21 PHE HD2 1 1
28 49397 1 1 21 PHE HE1 H 45.410 22.389 28.833 1.00 . A A . 21 PHE HE1 1 1
28 49398 1 1 21 PHE HE2 H 42.974 25.649 30.080 1.00 . A A . 21 PHE HE2 1 1
28 49399 1 1 21 PHE HZ H 43.492 23.266 30.127 1.00 . A A . 21 PHE HZ 1 1
28 49400 1 1 21 PHE N N 47.928 26.872 29.330 1.00 . A A . 21 PHE N 1 1
28 49401 1 1 21 PHE O O 48.638 27.875 26.037 1.00 . A A . 21 PHE O 1 1
28 49402 1 1 22 LEU C C 51.894 27.254 26.110 1.00 . A A . 22 LEU C 1 1
28 49403 1 1 22 LEU CA C 51.236 28.243 27.009 1.00 . A A . 22 LEU CA 1 1
28 49404 1 1 22 LEU CB C 52.332 28.758 27.958 1.00 . A A . 22 LEU CB 1 1
28 49405 1 1 22 LEU CD1 C 52.892 30.211 29.907 1.00 . A A . 22 LEU CD1 1 1
28 49406 1 1 22 LEU CD2 C 51.465 31.197 28.078 1.00 . A A . 22 LEU CD2 1 1
28 49407 1 1 22 LEU CG C 51.825 29.910 28.841 1.00 . A A . 22 LEU CG 1 1
28 49408 1 1 22 LEU H H 50.280 27.417 28.649 1.00 . A A . 22 LEU H 1 1
28 49409 1 1 22 LEU HA H 50.881 29.088 26.438 1.00 . A A . 22 LEU HA 1 1
28 49410 1 1 22 LEU HB2 H 52.677 27.932 28.615 1.00 . A A . 22 LEU HB2 1 1
28 49411 1 1 22 LEU HB3 H 53.205 29.131 27.382 1.00 . A A . 22 LEU HB3 1 1
28 49412 1 1 22 LEU HD11 H 52.545 31.027 30.577 1.00 . A A . 22 LEU HD11 1 1
28 49413 1 1 22 LEU HD12 H 53.823 30.514 29.381 1.00 . A A . 22 LEU HD12 1 1
28 49414 1 1 22 LEU HD13 H 53.076 29.287 30.497 1.00 . A A . 22 LEU HD13 1 1
28 49415 1 1 22 LEU HD21 H 50.636 31.006 27.363 1.00 . A A . 22 LEU HD21 1 1
28 49416 1 1 22 LEU HD22 H 52.345 31.595 27.530 1.00 . A A . 22 LEU HD22 1 1
28 49417 1 1 22 LEU HD23 H 51.115 31.951 28.815 1.00 . A A . 22 LEU HD23 1 1
28 49418 1 1 22 LEU HG H 50.900 29.552 29.341 1.00 . A A . 22 LEU HG 1 1
28 49419 1 1 22 LEU N N 50.125 27.659 27.694 1.00 . A A . 22 LEU N 1 1
28 49420 1 1 22 LEU O O 52.425 27.568 25.046 1.00 . A A . 22 LEU O 1 1
28 49421 1 1 23 ASP C C 51.381 24.444 24.778 1.00 . A A . 23 ASP C 1 1
28 49422 1 1 23 ASP CA C 52.346 24.849 25.838 1.00 . A A . 23 ASP CA 1 1
28 49423 1 1 23 ASP CB C 52.564 23.747 26.888 1.00 . A A . 23 ASP CB 1 1
28 49424 1 1 23 ASP CG C 53.796 22.895 26.620 1.00 . A A . 23 ASP CG 1 1
28 49425 1 1 23 ASP H H 51.469 25.804 27.456 1.00 . A A . 23 ASP H 1 1
28 49426 1 1 23 ASP HA H 53.275 25.120 25.357 1.00 . A A . 23 ASP HA 1 1
28 49427 1 1 23 ASP HB2 H 52.724 24.216 27.883 1.00 . A A . 23 ASP HB2 1 1
28 49428 1 1 23 ASP HB3 H 51.683 23.076 26.977 1.00 . A A . 23 ASP HB3 1 1
28 49429 1 1 23 ASP N N 51.856 25.985 26.555 1.00 . A A . 23 ASP N 1 1
28 49430 1 1 23 ASP O O 51.702 23.711 23.844 1.00 . A A . 23 ASP O 1 1
28 49431 1 1 23 ASP OD1 O 53.840 22.164 25.595 1.00 . A A . 23 ASP OD1 1 1
28 49432 1 1 23 ASP OD2 O 54.722 22.913 27.474 1.00 . A A . 23 ASP OD2 1 1
28 49433 1 1 24 HIS C C 48.242 25.660 23.543 1.00 . A A . 24 HIS C 1 1
28 49434 1 1 24 HIS CA C 49.078 24.505 23.980 1.00 . A A . 24 HIS CA 1 1
28 49435 1 1 24 HIS CB C 48.240 23.400 24.642 1.00 . A A . 24 HIS CB 1 1
28 49436 1 1 24 HIS CD2 C 49.520 21.264 23.939 1.00 . A A . 24 HIS CD2 1 1
28 49437 1 1 24 HIS CE1 C 50.228 20.648 25.917 1.00 . A A . 24 HIS CE1 1 1
28 49438 1 1 24 HIS CG C 49.030 22.143 24.854 1.00 . A A . 24 HIS CG 1 1
28 49439 1 1 24 HIS H H 49.911 25.624 25.533 1.00 . A A . 24 HIS H 1 1
28 49440 1 1 24 HIS HA H 49.428 24.037 23.071 1.00 . A A . 24 HIS HA 1 1
28 49441 1 1 24 HIS HB2 H 47.823 23.755 25.610 1.00 . A A . 24 HIS HB2 1 1
28 49442 1 1 24 HIS HB3 H 47.398 23.116 23.974 1.00 . A A . 24 HIS HB3 1 1
28 49443 1 1 24 HIS HD1 H 49.367 22.209 26.948 1.00 . A A . 24 HIS HD1 1 1
28 49444 1 1 24 HIS HD2 H 49.394 21.262 22.863 1.00 . A A . 24 HIS HD2 1 1
28 49445 1 1 24 HIS HE1 H 50.706 20.088 26.693 1.00 . A A . 24 HIS HE1 1 1
28 49446 1 1 24 HIS HE2 H 50.784 19.594 24.227 1.00 . A A . 24 HIS HE2 1 1
28 49447 1 1 24 HIS N N 50.126 24.922 24.858 1.00 . A A . 24 HIS N 1 1
28 49448 1 1 24 HIS ND1 N 49.491 21.731 26.078 1.00 . A A . 24 HIS ND1 1 1
28 49449 1 1 24 HIS NE2 N 50.267 20.348 24.632 1.00 . A A . 24 HIS NE2 1 1
28 49450 1 1 24 HIS O O 47.085 25.744 23.952 1.00 . A A . 24 HIS O 1 1
28 49451 1 1 25 PRO C C 46.800 27.513 21.508 1.00 . A A . 25 PRO C 1 1
28 49452 1 1 25 PRO CA C 47.978 27.754 22.390 1.00 . A A . 25 PRO CA 1 1
28 49453 1 1 25 PRO CB C 49.010 28.619 21.672 1.00 . A A . 25 PRO CB 1 1
28 49454 1 1 25 PRO CD C 49.979 26.479 22.041 1.00 . A A . 25 PRO CD 1 1
28 49455 1 1 25 PRO CG C 49.924 27.593 20.983 1.00 . A A . 25 PRO CG 1 1
28 49456 1 1 25 PRO HA H 47.613 28.218 23.294 1.00 . A A . 25 PRO HA 1 1
28 49457 1 1 25 PRO HB2 H 48.571 29.352 20.960 1.00 . A A . 25 PRO HB2 1 1
28 49458 1 1 25 PRO HB3 H 49.603 29.179 22.427 1.00 . A A . 25 PRO HB3 1 1
28 49459 1 1 25 PRO HD2 H 50.161 25.491 21.569 1.00 . A A . 25 PRO HD2 1 1
28 49460 1 1 25 PRO HD3 H 50.781 26.704 22.778 1.00 . A A . 25 PRO HD3 1 1
28 49461 1 1 25 PRO HG2 H 49.447 27.217 20.053 1.00 . A A . 25 PRO HG2 1 1
28 49462 1 1 25 PRO HG3 H 50.928 28.007 20.746 1.00 . A A . 25 PRO HG3 1 1
28 49463 1 1 25 PRO N N 48.688 26.549 22.706 1.00 . A A . 25 PRO N 1 1
28 49464 1 1 25 PRO O O 45.945 28.385 21.364 1.00 . A A . 25 PRO O 1 1
28 49465 1 1 26 GLU C C 44.369 25.633 20.951 1.00 . A A . 26 GLU C 1 1
28 49466 1 1 26 GLU CA C 45.585 25.872 20.124 1.00 . A A . 26 GLU CA 1 1
28 49467 1 1 26 GLU CB C 45.957 24.675 19.235 1.00 . A A . 26 GLU CB 1 1
28 49468 1 1 26 GLU CD C 46.594 22.260 18.972 1.00 . A A . 26 GLU CD 1 1
28 49469 1 1 26 GLU CG C 46.312 23.377 19.966 1.00 . A A . 26 GLU CG 1 1
28 49470 1 1 26 GLU H H 47.417 25.640 21.063 1.00 . A A . 26 GLU H 1 1
28 49471 1 1 26 GLU HA H 45.331 26.684 19.460 1.00 . A A . 26 GLU HA 1 1
28 49472 1 1 26 GLU HB2 H 45.118 24.485 18.533 1.00 . A A . 26 GLU HB2 1 1
28 49473 1 1 26 GLU HB3 H 46.824 24.976 18.609 1.00 . A A . 26 GLU HB3 1 1
28 49474 1 1 26 GLU HG2 H 47.212 23.505 20.602 1.00 . A A . 26 GLU HG2 1 1
28 49475 1 1 26 GLU HG3 H 45.465 23.059 20.611 1.00 . A A . 26 GLU HG3 1 1
28 49476 1 1 26 GLU N N 46.693 26.309 20.917 1.00 . A A . 26 GLU N 1 1
28 49477 1 1 26 GLU O O 43.251 25.622 20.440 1.00 . A A . 26 GLU O 1 1
28 49478 1 1 26 GLU OE1 O 47.613 22.339 18.236 1.00 . A A . 26 GLU OE1 1 1
28 49479 1 1 26 GLU OE2 O 45.807 21.277 18.929 1.00 . A A . 26 GLU OE2 1 1
28 49480 1 1 27 ILE C C 42.861 26.798 23.289 1.00 . A A . 27 ILE C 1 1
28 49481 1 1 27 ILE CA C 43.452 25.432 23.217 1.00 . A A . 27 ILE CA 1 1
28 49482 1 1 27 ILE CB C 43.801 25.038 24.622 1.00 . A A . 27 ILE CB 1 1
28 49483 1 1 27 ILE CD1 C 44.716 22.822 23.623 1.00 . A A . 27 ILE CD1 1 1
28 49484 1 1 27 ILE CG1 C 44.648 23.768 24.820 1.00 . A A . 27 ILE CG1 1 1
28 49485 1 1 27 ILE CG2 C 42.477 24.785 25.361 1.00 . A A . 27 ILE CG2 1 1
28 49486 1 1 27 ILE H H 45.419 25.397 22.718 1.00 . A A . 27 ILE H 1 1
28 49487 1 1 27 ILE HA H 42.689 24.771 22.834 1.00 . A A . 27 ILE HA 1 1
28 49488 1 1 27 ILE HB H 44.366 25.852 25.124 1.00 . A A . 27 ILE HB 1 1
28 49489 1 1 27 ILE HD11 H 43.735 22.831 23.099 1.00 . A A . 27 ILE HD11 1 1
28 49490 1 1 27 ILE HD12 H 44.952 21.793 23.970 1.00 . A A . 27 ILE HD12 1 1
28 49491 1 1 27 ILE HD13 H 45.537 23.168 22.960 1.00 . A A . 27 ILE HD13 1 1
28 49492 1 1 27 ILE HG12 H 45.674 24.077 25.113 1.00 . A A . 27 ILE HG12 1 1
28 49493 1 1 27 ILE HG13 H 44.247 23.208 25.691 1.00 . A A . 27 ILE HG13 1 1
28 49494 1 1 27 ILE HG21 H 41.813 25.676 25.385 1.00 . A A . 27 ILE HG21 1 1
28 49495 1 1 27 ILE HG22 H 42.686 24.470 26.406 1.00 . A A . 27 ILE HG22 1 1
28 49496 1 1 27 ILE HG23 H 41.947 23.943 24.868 1.00 . A A . 27 ILE HG23 1 1
28 49497 1 1 27 ILE N N 44.528 25.467 22.276 1.00 . A A . 27 ILE N 1 1
28 49498 1 1 27 ILE O O 41.660 26.969 23.087 1.00 . A A . 27 ILE O 1 1
28 49499 1 1 28 TYR C C 42.572 29.772 22.531 1.00 . A A . 28 TYR C 1 1
28 49500 1 1 28 TYR CA C 43.260 29.185 23.714 1.00 . A A . 28 TYR CA 1 1
28 49501 1 1 28 TYR CB C 44.452 30.035 24.185 1.00 . A A . 28 TYR CB 1 1
28 49502 1 1 28 TYR CD1 C 43.267 31.314 25.955 1.00 . A A . 28 TYR CD1 1 1
28 49503 1 1 28 TYR CD2 C 44.165 32.503 24.107 1.00 . A A . 28 TYR CD2 1 1
28 49504 1 1 28 TYR CE1 C 42.716 32.477 26.438 1.00 . A A . 28 TYR CE1 1 1
28 49505 1 1 28 TYR CE2 C 43.630 33.673 24.591 1.00 . A A . 28 TYR CE2 1 1
28 49506 1 1 28 TYR CG C 43.977 31.317 24.778 1.00 . A A . 28 TYR CG 1 1
28 49507 1 1 28 TYR CZ C 42.900 33.656 25.757 1.00 . A A . 28 TYR CZ 1 1
28 49508 1 1 28 TYR H H 44.670 27.673 23.601 1.00 . A A . 28 TYR H 1 1
28 49509 1 1 28 TYR HA H 42.519 29.155 24.499 1.00 . A A . 28 TYR HA 1 1
28 49510 1 1 28 TYR HB2 H 45.011 29.501 24.984 1.00 . A A . 28 TYR HB2 1 1
28 49511 1 1 28 TYR HB3 H 45.155 30.245 23.351 1.00 . A A . 28 TYR HB3 1 1
28 49512 1 1 28 TYR HD1 H 43.112 30.388 26.490 1.00 . A A . 28 TYR HD1 1 1
28 49513 1 1 28 TYR HD2 H 44.706 32.507 23.171 1.00 . A A . 28 TYR HD2 1 1
28 49514 1 1 28 TYR HE1 H 42.147 32.466 27.356 1.00 . A A . 28 TYR HE1 1 1
28 49515 1 1 28 TYR HE2 H 43.778 34.591 24.043 1.00 . A A . 28 TYR HE2 1 1
28 49516 1 1 28 TYR HH H 42.727 35.577 25.767 1.00 . A A . 28 TYR HH 1 1
28 49517 1 1 28 TYR N N 43.688 27.832 23.527 1.00 . A A . 28 TYR N 1 1
28 49518 1 1 28 TYR O O 41.709 30.639 22.659 1.00 . A A . 28 TYR O 1 1
28 49519 1 1 28 TYR OH O 42.337 34.850 26.257 1.00 . A A . 28 TYR OH 1 1
28 49520 1 1 29 ARG C C 40.713 28.942 20.219 1.00 . A A . 29 ARG C 1 1
28 49521 1 1 29 ARG CA C 42.089 29.509 20.141 1.00 . A A . 29 ARG CA 1 1
28 49522 1 1 29 ARG CB C 42.828 28.910 18.933 1.00 . A A . 29 ARG CB 1 1
28 49523 1 1 29 ARG CD C 44.809 30.649 18.912 1.00 . A A . 29 ARG CD 1 1
28 49524 1 1 29 ARG CG C 43.772 29.823 18.148 1.00 . A A . 29 ARG CG 1 1
28 49525 1 1 29 ARG CZ C 44.303 32.988 18.082 1.00 . A A . 29 ARG CZ 1 1
28 49526 1 1 29 ARG H H 43.653 28.669 21.216 1.00 . A A . 29 ARG H 1 1
28 49527 1 1 29 ARG HA H 41.971 30.573 19.995 1.00 . A A . 29 ARG HA 1 1
28 49528 1 1 29 ARG HB2 H 43.393 28.017 19.272 1.00 . A A . 29 ARG HB2 1 1
28 49529 1 1 29 ARG HB3 H 42.099 28.541 18.178 1.00 . A A . 29 ARG HB3 1 1
28 49530 1 1 29 ARG HD2 H 45.011 30.228 19.919 1.00 . A A . 29 ARG HD2 1 1
28 49531 1 1 29 ARG HD3 H 45.775 30.692 18.366 1.00 . A A . 29 ARG HD3 1 1
28 49532 1 1 29 ARG HE H 43.788 32.288 19.894 1.00 . A A . 29 ARG HE 1 1
28 49533 1 1 29 ARG HG2 H 44.346 29.154 17.472 1.00 . A A . 29 ARG HG2 1 1
28 49534 1 1 29 ARG HG3 H 43.168 30.477 17.484 1.00 . A A . 29 ARG HG3 1 1
28 49535 1 1 29 ARG HH11 H 45.385 31.937 16.676 1.00 . A A . 29 ARG HH11 1 1
28 49536 1 1 29 ARG HH12 H 44.883 33.521 16.190 1.00 . A A . 29 ARG HH12 1 1
28 49537 1 1 29 ARG HH21 H 43.104 34.282 19.119 1.00 . A A . 29 ARG HH21 1 1
28 49538 1 1 29 ARG HH22 H 43.650 34.869 17.577 1.00 . A A . 29 ARG HH22 1 1
28 49539 1 1 29 ARG N N 42.870 29.279 21.316 1.00 . A A . 29 ARG N 1 1
28 49540 1 1 29 ARG NE N 44.271 32.032 19.056 1.00 . A A . 29 ARG NE 1 1
28 49541 1 1 29 ARG NH1 N 44.947 32.811 16.892 1.00 . A A . 29 ARG NH1 1 1
28 49542 1 1 29 ARG NH2 N 43.645 34.166 18.287 1.00 . A A . 29 ARG NH2 1 1
28 49543 1 1 29 ARG O O 39.726 29.669 20.128 1.00 . A A . 29 ARG O 1 1
28 49544 1 1 30 SER C C 38.438 27.038 21.482 1.00 . A A . 30 SER C 1 1
28 49545 1 1 30 SER CA C 39.311 26.941 20.280 1.00 . A A . 30 SER CA 1 1
28 49546 1 1 30 SER CB C 39.480 25.462 19.891 1.00 . A A . 30 SER CB 1 1
28 49547 1 1 30 SER H H 41.345 27.014 20.547 1.00 . A A . 30 SER H 1 1
28 49548 1 1 30 SER HA H 38.754 27.406 19.479 1.00 . A A . 30 SER HA 1 1
28 49549 1 1 30 SER HB2 H 40.116 24.942 20.639 1.00 . A A . 30 SER HB2 1 1
28 49550 1 1 30 SER HB3 H 38.494 24.952 19.854 1.00 . A A . 30 SER HB3 1 1
28 49551 1 1 30 SER HG H 40.042 24.449 18.337 1.00 . A A . 30 SER HG 1 1
28 49552 1 1 30 SER N N 40.566 27.617 20.395 1.00 . A A . 30 SER N 1 1
28 49553 1 1 30 SER O O 37.215 26.975 21.365 1.00 . A A . 30 SER O 1 1
28 49554 1 1 30 SER OG O 40.086 25.368 18.610 1.00 . A A . 30 SER OG 1 1
28 49555 1 1 31 PHE C C 37.330 28.603 23.828 1.00 . A A . 31 PHE C 1 1
28 49556 1 1 31 PHE CA C 38.380 27.550 23.924 1.00 . A A . 31 PHE CA 1 1
28 49557 1 1 31 PHE CB C 39.508 27.974 24.881 1.00 . A A . 31 PHE CB 1 1
28 49558 1 1 31 PHE CD1 C 38.107 28.056 26.941 1.00 . A A . 31 PHE CD1 1 1
28 49559 1 1 31 PHE CD2 C 39.808 29.683 26.654 1.00 . A A . 31 PHE CD2 1 1
28 49560 1 1 31 PHE CE1 C 37.720 28.661 28.115 1.00 . A A . 31 PHE CE1 1 1
28 49561 1 1 31 PHE CE2 C 39.434 30.292 27.829 1.00 . A A . 31 PHE CE2 1 1
28 49562 1 1 31 PHE CG C 39.132 28.580 26.189 1.00 . A A . 31 PHE CG 1 1
28 49563 1 1 31 PHE CZ C 38.386 29.779 28.558 1.00 . A A . 31 PHE CZ 1 1
28 49564 1 1 31 PHE H H 40.009 27.214 22.744 1.00 . A A . 31 PHE H 1 1
28 49565 1 1 31 PHE HA H 37.892 26.657 24.283 1.00 . A A . 31 PHE HA 1 1
28 49566 1 1 31 PHE HB2 H 40.126 27.080 25.114 1.00 . A A . 31 PHE HB2 1 1
28 49567 1 1 31 PHE HB3 H 40.160 28.700 24.353 1.00 . A A . 31 PHE HB3 1 1
28 49568 1 1 31 PHE HD1 H 37.610 27.162 26.596 1.00 . A A . 31 PHE HD1 1 1
28 49569 1 1 31 PHE HD2 H 40.631 30.076 26.075 1.00 . A A . 31 PHE HD2 1 1
28 49570 1 1 31 PHE HE1 H 36.903 28.251 28.690 1.00 . A A . 31 PHE HE1 1 1
28 49571 1 1 31 PHE HE2 H 39.958 31.163 28.191 1.00 . A A . 31 PHE HE2 1 1
28 49572 1 1 31 PHE HZ H 38.110 30.230 29.500 1.00 . A A . 31 PHE HZ 1 1
28 49573 1 1 31 PHE N N 39.016 27.255 22.677 1.00 . A A . 31 PHE N 1 1
28 49574 1 1 31 PHE O O 36.161 28.412 24.158 1.00 . A A . 31 PHE O 1 1
28 49575 1 1 32 LEU C C 35.851 30.762 22.148 1.00 . A A . 32 LEU C 1 1
28 49576 1 1 32 LEU CA C 36.860 30.932 23.231 1.00 . A A . 32 LEU CA 1 1
28 49577 1 1 32 LEU CB C 37.620 32.214 22.854 1.00 . A A . 32 LEU CB 1 1
28 49578 1 1 32 LEU CD1 C 39.861 33.253 22.569 1.00 . A A . 32 LEU CD1 1 1
28 49579 1 1 32 LEU CD2 C 38.994 32.727 24.941 1.00 . A A . 32 LEU CD2 1 1
28 49580 1 1 32 LEU CG C 39.030 32.314 23.459 1.00 . A A . 32 LEU CG 1 1
28 49581 1 1 32 LEU H H 38.668 29.922 23.061 1.00 . A A . 32 LEU H 1 1
28 49582 1 1 32 LEU HA H 36.362 31.087 24.177 1.00 . A A . 32 LEU HA 1 1
28 49583 1 1 32 LEU HB2 H 37.744 32.284 21.752 1.00 . A A . 32 LEU HB2 1 1
28 49584 1 1 32 LEU HB3 H 37.007 33.078 23.188 1.00 . A A . 32 LEU HB3 1 1
28 49585 1 1 32 LEU HD11 H 39.388 34.256 22.498 1.00 . A A . 32 LEU HD11 1 1
28 49586 1 1 32 LEU HD12 H 39.888 32.782 21.563 1.00 . A A . 32 LEU HD12 1 1
28 49587 1 1 32 LEU HD13 H 40.891 33.347 22.976 1.00 . A A . 32 LEU HD13 1 1
28 49588 1 1 32 LEU HD21 H 40.031 32.835 25.326 1.00 . A A . 32 LEU HD21 1 1
28 49589 1 1 32 LEU HD22 H 38.475 31.942 25.529 1.00 . A A . 32 LEU HD22 1 1
28 49590 1 1 32 LEU HD23 H 38.447 33.688 25.050 1.00 . A A . 32 LEU HD23 1 1
28 49591 1 1 32 LEU HG H 39.532 31.326 23.373 1.00 . A A . 32 LEU HG 1 1
28 49592 1 1 32 LEU N N 37.717 29.792 23.332 1.00 . A A . 32 LEU N 1 1
28 49593 1 1 32 LEU O O 34.715 31.224 22.251 1.00 . A A . 32 LEU O 1 1
28 49594 1 1 33 GLU C C 34.141 28.939 20.419 1.00 . A A . 33 GLU C 1 1
28 49595 1 1 33 GLU CA C 35.361 29.685 20.001 1.00 . A A . 33 GLU CA 1 1
28 49596 1 1 33 GLU CB C 36.115 28.982 18.859 1.00 . A A . 33 GLU CB 1 1
28 49597 1 1 33 GLU CD C 36.024 28.864 16.253 1.00 . A A . 33 GLU CD 1 1
28 49598 1 1 33 GLU CG C 35.326 29.193 17.565 1.00 . A A . 33 GLU CG 1 1
28 49599 1 1 33 GLU H H 37.219 29.936 20.914 1.00 . A A . 33 GLU H 1 1
28 49600 1 1 33 GLU HA H 34.981 30.606 19.582 1.00 . A A . 33 GLU HA 1 1
28 49601 1 1 33 GLU HB2 H 37.110 29.462 18.746 1.00 . A A . 33 GLU HB2 1 1
28 49602 1 1 33 GLU HB3 H 36.276 27.905 19.077 1.00 . A A . 33 GLU HB3 1 1
28 49603 1 1 33 GLU HG2 H 34.366 28.635 17.608 1.00 . A A . 33 GLU HG2 1 1
28 49604 1 1 33 GLU HG3 H 35.098 30.280 17.537 1.00 . A A . 33 GLU HG3 1 1
28 49605 1 1 33 GLU N N 36.245 30.102 21.044 1.00 . A A . 33 GLU N 1 1
28 49606 1 1 33 GLU O O 33.041 29.226 19.952 1.00 . A A . 33 GLU O 1 1
28 49607 1 1 33 GLU OE1 O 37.127 28.254 16.224 1.00 . A A . 33 GLU OE1 1 1
28 49608 1 1 33 GLU OE2 O 35.449 29.278 15.212 1.00 . A A . 33 GLU OE2 1 1
28 49609 1 1 34 ILE C C 32.271 28.378 22.743 1.00 . A A . 34 ILE C 1 1
28 49610 1 1 34 ILE CA C 33.148 27.389 22.055 1.00 . A A . 34 ILE CA 1 1
28 49611 1 1 34 ILE CB C 33.659 26.303 22.956 1.00 . A A . 34 ILE CB 1 1
28 49612 1 1 34 ILE CD1 C 35.184 24.246 22.963 1.00 . A A . 34 ILE CD1 1 1
28 49613 1 1 34 ILE CG1 C 34.312 25.183 22.129 1.00 . A A . 34 ILE CG1 1 1
28 49614 1 1 34 ILE CG2 C 32.519 25.728 23.815 1.00 . A A . 34 ILE CG2 1 1
28 49615 1 1 34 ILE H H 35.139 27.741 21.747 1.00 . A A . 34 ILE H 1 1
28 49616 1 1 34 ILE HA H 32.497 26.929 21.326 1.00 . A A . 34 ILE HA 1 1
28 49617 1 1 34 ILE HB H 34.432 26.724 23.633 1.00 . A A . 34 ILE HB 1 1
28 49618 1 1 34 ILE HD11 H 36.010 24.812 23.444 1.00 . A A . 34 ILE HD11 1 1
28 49619 1 1 34 ILE HD12 H 35.629 23.452 22.327 1.00 . A A . 34 ILE HD12 1 1
28 49620 1 1 34 ILE HD13 H 34.600 23.743 23.764 1.00 . A A . 34 ILE HD13 1 1
28 49621 1 1 34 ILE HG12 H 33.508 24.602 21.626 1.00 . A A . 34 ILE HG12 1 1
28 49622 1 1 34 ILE HG13 H 34.958 25.614 21.335 1.00 . A A . 34 ILE HG13 1 1
28 49623 1 1 34 ILE HG21 H 32.148 26.496 24.527 1.00 . A A . 34 ILE HG21 1 1
28 49624 1 1 34 ILE HG22 H 32.889 24.879 24.428 1.00 . A A . 34 ILE HG22 1 1
28 49625 1 1 34 ILE HG23 H 31.680 25.370 23.181 1.00 . A A . 34 ILE HG23 1 1
28 49626 1 1 34 ILE N N 34.248 28.014 21.391 1.00 . A A . 34 ILE N 1 1
28 49627 1 1 34 ILE O O 31.058 28.377 22.537 1.00 . A A . 34 ILE O 1 1
28 49628 1 1 35 LEU C C 31.360 31.285 23.170 1.00 . A A . 35 LEU C 1 1
28 49629 1 1 35 LEU CA C 32.007 30.349 24.133 1.00 . A A . 35 LEU CA 1 1
28 49630 1 1 35 LEU CB C 32.785 31.158 25.184 1.00 . A A . 35 LEU CB 1 1
28 49631 1 1 35 LEU CD1 C 34.093 31.279 27.259 1.00 . A A . 35 LEU CD1 1 1
28 49632 1 1 35 LEU CD2 C 33.395 29.048 26.668 1.00 . A A . 35 LEU CD2 1 1
28 49633 1 1 35 LEU CG C 33.808 30.389 26.038 1.00 . A A . 35 LEU CG 1 1
28 49634 1 1 35 LEU H H 33.773 29.374 23.770 1.00 . A A . 35 LEU H 1 1
28 49635 1 1 35 LEU HA H 31.234 29.880 24.724 1.00 . A A . 35 LEU HA 1 1
28 49636 1 1 35 LEU HB2 H 33.356 31.970 24.685 1.00 . A A . 35 LEU HB2 1 1
28 49637 1 1 35 LEU HB3 H 32.050 31.641 25.863 1.00 . A A . 35 LEU HB3 1 1
28 49638 1 1 35 LEU HD11 H 33.196 31.206 27.909 1.00 . A A . 35 LEU HD11 1 1
28 49639 1 1 35 LEU HD12 H 34.266 32.324 26.924 1.00 . A A . 35 LEU HD12 1 1
28 49640 1 1 35 LEU HD13 H 34.981 30.880 27.794 1.00 . A A . 35 LEU HD13 1 1
28 49641 1 1 35 LEU HD21 H 32.407 29.143 27.168 1.00 . A A . 35 LEU HD21 1 1
28 49642 1 1 35 LEU HD22 H 34.162 28.831 27.442 1.00 . A A . 35 LEU HD22 1 1
28 49643 1 1 35 LEU HD23 H 33.391 28.238 25.907 1.00 . A A . 35 LEU HD23 1 1
28 49644 1 1 35 LEU HG H 34.731 30.234 25.442 1.00 . A A . 35 LEU HG 1 1
28 49645 1 1 35 LEU N N 32.806 29.328 23.531 1.00 . A A . 35 LEU N 1 1
28 49646 1 1 35 LEU O O 30.198 31.652 23.338 1.00 . A A . 35 LEU O 1 1
28 49647 1 1 36 HIS C C 30.401 31.833 20.332 1.00 . A A . 36 HIS C 1 1
28 49648 1 1 36 HIS CA C 31.592 32.445 20.985 1.00 . A A . 36 HIS CA 1 1
28 49649 1 1 36 HIS CB C 32.625 32.645 19.864 1.00 . A A . 36 HIS CB 1 1
28 49650 1 1 36 HIS CD2 C 35.149 33.244 19.974 1.00 . A A . 36 HIS CD2 1 1
28 49651 1 1 36 HIS CE1 C 34.937 35.302 20.690 1.00 . A A . 36 HIS CE1 1 1
28 49652 1 1 36 HIS CG C 33.828 33.475 20.201 1.00 . A A . 36 HIS CG 1 1
28 49653 1 1 36 HIS H H 33.019 31.381 22.057 1.00 . A A . 36 HIS H 1 1
28 49654 1 1 36 HIS HA H 31.280 33.407 21.361 1.00 . A A . 36 HIS HA 1 1
28 49655 1 1 36 HIS HB2 H 32.982 31.658 19.498 1.00 . A A . 36 HIS HB2 1 1
28 49656 1 1 36 HIS HB3 H 32.153 33.159 18.999 1.00 . A A . 36 HIS HB3 1 1
28 49657 1 1 36 HIS HD1 H 32.890 35.284 20.808 1.00 . A A . 36 HIS HD1 1 1
28 49658 1 1 36 HIS HD2 H 35.644 32.376 19.556 1.00 . A A . 36 HIS HD2 1 1
28 49659 1 1 36 HIS HE1 H 35.163 36.300 21.004 1.00 . A A . 36 HIS HE1 1 1
28 49660 1 1 36 HIS HE2 H 36.789 34.558 20.145 1.00 . A A . 36 HIS HE2 1 1
28 49661 1 1 36 HIS N N 32.066 31.675 22.094 1.00 . A A . 36 HIS N 1 1
28 49662 1 1 36 HIS ND1 N 33.731 34.769 20.643 1.00 . A A . 36 HIS ND1 1 1
28 49663 1 1 36 HIS NE2 N 35.813 34.399 20.292 1.00 . A A . 36 HIS NE2 1 1
28 49664 1 1 36 HIS O O 29.450 32.535 19.996 1.00 . A A . 36 HIS O 1 1
28 49665 1 1 37 THR C C 27.974 30.016 20.342 1.00 . A A . 37 THR C 1 1
28 49666 1 1 37 THR CA C 29.272 29.738 19.666 1.00 . A A . 37 THR CA 1 1
28 49667 1 1 37 THR CB C 29.629 28.282 19.606 1.00 . A A . 37 THR CB 1 1
28 49668 1 1 37 THR CG2 C 28.674 27.326 20.341 1.00 . A A . 37 THR CG2 1 1
28 49669 1 1 37 THR H H 31.188 29.972 20.402 1.00 . A A . 37 THR H 1 1
28 49670 1 1 37 THR HA H 29.089 30.083 18.659 1.00 . A A . 37 THR HA 1 1
28 49671 1 1 37 THR HB H 30.635 28.149 20.061 1.00 . A A . 37 THR HB 1 1
28 49672 1 1 37 THR HG1 H 28.898 27.402 18.061 1.00 . A A . 37 THR HG1 1 1
28 49673 1 1 37 THR HG21 H 29.010 26.268 20.285 1.00 . A A . 37 THR HG21 1 1
28 49674 1 1 37 THR HG22 H 27.657 27.400 19.901 1.00 . A A . 37 THR HG22 1 1
28 49675 1 1 37 THR HG23 H 28.630 27.571 21.424 1.00 . A A . 37 THR HG23 1 1
28 49676 1 1 37 THR N N 30.375 30.498 20.168 1.00 . A A . 37 THR N 1 1
28 49677 1 1 37 THR O O 26.923 30.051 19.704 1.00 . A A . 37 THR O 1 1
28 49678 1 1 37 THR OG1 O 29.735 27.826 18.265 1.00 . A A . 37 THR OG1 1 1
28 49679 1 1 38 TYR C C 26.782 32.328 22.260 1.00 . A A . 38 TYR C 1 1
28 49680 1 1 38 TYR CA C 26.877 30.845 22.374 1.00 . A A . 38 TYR CA 1 1
28 49681 1 1 38 TYR CB C 26.874 30.246 23.791 1.00 . A A . 38 TYR CB 1 1
28 49682 1 1 38 TYR CD1 C 27.466 31.862 25.551 1.00 . A A . 38 TYR CD1 1 1
28 49683 1 1 38 TYR CD2 C 25.244 31.005 25.525 1.00 . A A . 38 TYR CD2 1 1
28 49684 1 1 38 TYR CE1 C 27.144 32.665 26.621 1.00 . A A . 38 TYR CE1 1 1
28 49685 1 1 38 TYR CE2 C 24.938 31.770 26.626 1.00 . A A . 38 TYR CE2 1 1
28 49686 1 1 38 TYR CG C 26.497 31.082 24.964 1.00 . A A . 38 TYR CG 1 1
28 49687 1 1 38 TYR CZ C 25.882 32.612 27.165 1.00 . A A . 38 TYR CZ 1 1
28 49688 1 1 38 TYR H H 28.839 30.213 22.163 1.00 . A A . 38 TYR H 1 1
28 49689 1 1 38 TYR HA H 25.967 30.503 21.904 1.00 . A A . 38 TYR HA 1 1
28 49690 1 1 38 TYR HB2 H 26.137 29.414 23.768 1.00 . A A . 38 TYR HB2 1 1
28 49691 1 1 38 TYR HB3 H 27.873 29.811 24.010 1.00 . A A . 38 TYR HB3 1 1
28 49692 1 1 38 TYR HD1 H 28.473 31.807 25.169 1.00 . A A . 38 TYR HD1 1 1
28 49693 1 1 38 TYR HD2 H 24.533 30.307 25.110 1.00 . A A . 38 TYR HD2 1 1
28 49694 1 1 38 TYR HE1 H 27.892 33.311 27.057 1.00 . A A . 38 TYR HE1 1 1
28 49695 1 1 38 TYR HE2 H 23.954 31.692 27.065 1.00 . A A . 38 TYR HE2 1 1
28 49696 1 1 38 TYR HH H 24.776 33.187 28.658 1.00 . A A . 38 TYR HH 1 1
28 49697 1 1 38 TYR N N 27.982 30.285 21.659 1.00 . A A . 38 TYR N 1 1
28 49698 1 1 38 TYR O O 25.742 32.875 21.896 1.00 . A A . 38 TYR O 1 1
28 49699 1 1 38 TYR OH O 25.639 33.410 28.302 1.00 . A A . 38 TYR OH 1 1
28 49700 1 1 39 GLN C C 27.578 35.308 21.571 1.00 . A A . 39 GLN C 1 1
28 49701 1 1 39 GLN CA C 27.871 34.472 22.769 1.00 . A A . 39 GLN CA 1 1
28 49702 1 1 39 GLN CB C 29.230 34.819 23.401 1.00 . A A . 39 GLN CB 1 1
28 49703 1 1 39 GLN CD C 29.472 37.331 23.792 1.00 . A A . 39 GLN CD 1 1
28 49704 1 1 39 GLN CG C 29.201 35.968 24.411 1.00 . A A . 39 GLN CG 1 1
28 49705 1 1 39 GLN H H 28.710 32.609 22.874 1.00 . A A . 39 GLN H 1 1
28 49706 1 1 39 GLN HA H 27.090 34.675 23.485 1.00 . A A . 39 GLN HA 1 1
28 49707 1 1 39 GLN HB2 H 29.532 33.933 24.000 1.00 . A A . 39 GLN HB2 1 1
28 49708 1 1 39 GLN HB3 H 30.020 34.945 22.630 1.00 . A A . 39 GLN HB3 1 1
28 49709 1 1 39 GLN HE21 H 27.622 38.033 24.336 1.00 . A A . 39 GLN HE21 1 1
28 49710 1 1 39 GLN HE22 H 28.676 39.176 23.541 1.00 . A A . 39 GLN HE22 1 1
28 49711 1 1 39 GLN HG2 H 28.246 35.949 24.977 1.00 . A A . 39 GLN HG2 1 1
28 49712 1 1 39 GLN HG3 H 30.021 35.767 25.132 1.00 . A A . 39 GLN HG3 1 1
28 49713 1 1 39 GLN N N 27.867 33.054 22.582 1.00 . A A . 39 GLN N 1 1
28 49714 1 1 39 GLN NE2 N 28.512 38.281 23.956 1.00 . A A . 39 GLN NE2 1 1
28 49715 1 1 39 GLN O O 26.978 36.374 21.695 1.00 . A A . 39 GLN O 1 1
28 49716 1 1 39 GLN OE1 O 30.523 37.567 23.198 1.00 . A A . 39 GLN OE1 1 1
28 49717 1 1 40 LYS C C 26.122 35.533 18.877 1.00 . A A . 40 LYS C 1 1
28 49718 1 1 40 LYS CA C 27.593 35.447 19.099 1.00 . A A . 40 LYS CA 1 1
28 49719 1 1 40 LYS CB C 28.137 34.589 17.944 1.00 . A A . 40 LYS CB 1 1
28 49720 1 1 40 LYS CD C 30.148 35.885 17.016 1.00 . A A . 40 LYS CD 1 1
28 49721 1 1 40 LYS CE C 31.594 35.758 16.529 1.00 . A A . 40 LYS CE 1 1
28 49722 1 1 40 LYS CG C 29.657 34.656 17.783 1.00 . A A . 40 LYS CG 1 1
28 49723 1 1 40 LYS H H 28.435 33.993 20.293 1.00 . A A . 40 LYS H 1 1
28 49724 1 1 40 LYS HA H 27.986 36.451 19.065 1.00 . A A . 40 LYS HA 1 1
28 49725 1 1 40 LYS HB2 H 27.884 33.523 18.130 1.00 . A A . 40 LYS HB2 1 1
28 49726 1 1 40 LYS HB3 H 27.680 34.879 16.973 1.00 . A A . 40 LYS HB3 1 1
28 49727 1 1 40 LYS HD2 H 29.483 36.007 16.135 1.00 . A A . 40 LYS HD2 1 1
28 49728 1 1 40 LYS HD3 H 30.038 36.794 17.646 1.00 . A A . 40 LYS HD3 1 1
28 49729 1 1 40 LYS HE2 H 32.312 35.807 17.376 1.00 . A A . 40 LYS HE2 1 1
28 49730 1 1 40 LYS HE3 H 31.727 34.792 15.998 1.00 . A A . 40 LYS HE3 1 1
28 49731 1 1 40 LYS HG2 H 30.110 34.595 18.795 1.00 . A A . 40 LYS HG2 1 1
28 49732 1 1 40 LYS HG3 H 29.929 33.731 17.229 1.00 . A A . 40 LYS HG3 1 1
28 49733 1 1 40 LYS HZ1 H 31.998 37.761 16.041 1.00 . A A . 40 LYS HZ1 1 1
28 49734 1 1 40 LYS HZ2 H 31.160 36.916 14.863 1.00 . A A . 40 LYS HZ2 1 1
28 49735 1 1 40 LYS HZ3 H 32.800 36.631 15.057 1.00 . A A . 40 LYS HZ3 1 1
28 49736 1 1 40 LYS N N 27.927 34.850 20.355 1.00 . A A . 40 LYS N 1 1
28 49737 1 1 40 LYS NZ N 31.918 36.837 15.569 1.00 . A A . 40 LYS NZ 1 1
28 49738 1 1 40 LYS O O 25.557 36.598 18.640 1.00 . A A . 40 LYS O 1 1
28 49739 1 1 41 GLU C C 23.243 35.030 19.797 1.00 . A A . 41 GLU C 1 1
28 49740 1 1 41 GLU CA C 24.037 34.230 18.823 1.00 . A A . 41 GLU CA 1 1
28 49741 1 1 41 GLU CB C 23.575 32.764 18.875 1.00 . A A . 41 GLU CB 1 1
28 49742 1 1 41 GLU CD C 23.478 30.582 17.533 1.00 . A A . 41 GLU CD 1 1
28 49743 1 1 41 GLU CG C 24.256 31.850 17.854 1.00 . A A . 41 GLU CG 1 1
28 49744 1 1 41 GLU H H 26.014 33.557 19.115 1.00 . A A . 41 GLU H 1 1
28 49745 1 1 41 GLU HA H 23.787 34.616 17.847 1.00 . A A . 41 GLU HA 1 1
28 49746 1 1 41 GLU HB2 H 23.735 32.347 19.893 1.00 . A A . 41 GLU HB2 1 1
28 49747 1 1 41 GLU HB3 H 22.481 32.757 18.679 1.00 . A A . 41 GLU HB3 1 1
28 49748 1 1 41 GLU HG2 H 24.393 32.392 16.894 1.00 . A A . 41 GLU HG2 1 1
28 49749 1 1 41 GLU HG3 H 25.262 31.553 18.221 1.00 . A A . 41 GLU HG3 1 1
28 49750 1 1 41 GLU N N 25.454 34.369 18.968 1.00 . A A . 41 GLU N 1 1
28 49751 1 1 41 GLU O O 22.192 35.571 19.459 1.00 . A A . 41 GLU O 1 1
28 49752 1 1 41 GLU OE1 O 22.266 30.472 17.860 1.00 . A A . 41 GLU OE1 1 1
28 49753 1 1 41 GLU OE2 O 24.056 29.675 16.878 1.00 . A A . 41 GLU OE2 1 1
28 49754 1 1 42 GLN C C 23.227 37.440 21.837 1.00 . A A . 42 GLN C 1 1
28 49755 1 1 42 GLN CA C 23.200 35.971 22.089 1.00 . A A . 42 GLN CA 1 1
28 49756 1 1 42 GLN CB C 23.964 35.638 23.381 1.00 . A A . 42 GLN CB 1 1
28 49757 1 1 42 GLN CD C 22.188 36.419 25.086 1.00 . A A . 42 GLN CD 1 1
28 49758 1 1 42 GLN CG C 23.646 36.436 24.648 1.00 . A A . 42 GLN CG 1 1
28 49759 1 1 42 GLN H H 24.559 34.645 21.270 1.00 . A A . 42 GLN H 1 1
28 49760 1 1 42 GLN HA H 22.160 35.705 22.207 1.00 . A A . 42 GLN HA 1 1
28 49761 1 1 42 GLN HB2 H 23.822 34.556 23.586 1.00 . A A . 42 GLN HB2 1 1
28 49762 1 1 42 GLN HB3 H 25.049 35.769 23.177 1.00 . A A . 42 GLN HB3 1 1
28 49763 1 1 42 GLN HE21 H 21.947 34.468 24.519 1.00 . A A . 42 GLN HE21 1 1
28 49764 1 1 42 GLN HE22 H 20.565 35.209 25.231 1.00 . A A . 42 GLN HE22 1 1
28 49765 1 1 42 GLN HG2 H 24.252 36.040 25.491 1.00 . A A . 42 GLN HG2 1 1
28 49766 1 1 42 GLN HG3 H 23.930 37.500 24.504 1.00 . A A . 42 GLN HG3 1 1
28 49767 1 1 42 GLN N N 23.740 35.165 21.040 1.00 . A A . 42 GLN N 1 1
28 49768 1 1 42 GLN NE2 N 21.546 35.222 25.039 1.00 . A A . 42 GLN NE2 1 1
28 49769 1 1 42 GLN O O 22.411 38.189 22.372 1.00 . A A . 42 GLN O 1 1
28 49770 1 1 42 GLN OE1 O 21.626 37.431 25.502 1.00 . A A . 42 GLN OE1 1 1
28 49771 1 1 43 LEU C C 23.297 39.795 19.664 1.00 . A A . 43 LEU C 1 1
28 49772 1 1 43 LEU CA C 24.242 39.353 20.727 1.00 . A A . 43 LEU CA 1 1
28 49773 1 1 43 LEU CB C 25.656 39.768 20.288 1.00 . A A . 43 LEU CB 1 1
28 49774 1 1 43 LEU CD1 C 28.106 39.961 20.832 1.00 . A A . 43 LEU CD1 1 1
28 49775 1 1 43 LEU CD2 C 26.419 40.932 22.432 1.00 . A A . 43 LEU CD2 1 1
28 49776 1 1 43 LEU CG C 26.695 39.805 21.423 1.00 . A A . 43 LEU CG 1 1
28 49777 1 1 43 LEU H H 24.813 37.357 20.559 1.00 . A A . 43 LEU H 1 1
28 49778 1 1 43 LEU HA H 23.985 39.908 21.616 1.00 . A A . 43 LEU HA 1 1
28 49779 1 1 43 LEU HB2 H 26.006 39.056 19.509 1.00 . A A . 43 LEU HB2 1 1
28 49780 1 1 43 LEU HB3 H 25.652 40.781 19.831 1.00 . A A . 43 LEU HB3 1 1
28 49781 1 1 43 LEU HD11 H 28.329 39.125 20.135 1.00 . A A . 43 LEU HD11 1 1
28 49782 1 1 43 LEU HD12 H 28.873 39.959 21.636 1.00 . A A . 43 LEU HD12 1 1
28 49783 1 1 43 LEU HD13 H 28.186 40.917 20.272 1.00 . A A . 43 LEU HD13 1 1
28 49784 1 1 43 LEU HD21 H 25.445 40.790 22.945 1.00 . A A . 43 LEU HD21 1 1
28 49785 1 1 43 LEU HD22 H 26.408 41.916 21.915 1.00 . A A . 43 LEU HD22 1 1
28 49786 1 1 43 LEU HD23 H 27.214 40.963 23.207 1.00 . A A . 43 LEU HD23 1 1
28 49787 1 1 43 LEU HG H 26.656 38.831 21.957 1.00 . A A . 43 LEU HG 1 1
28 49788 1 1 43 LEU N N 24.162 37.955 21.019 1.00 . A A . 43 LEU N 1 1
28 49789 1 1 43 LEU O O 22.961 39.066 18.733 1.00 . A A . 43 LEU O 1 1
28 49790 1 1 44 HIS C C 20.696 41.370 18.666 1.00 . A A . 44 HIS C 1 1
28 49791 1 1 44 HIS CA C 22.120 41.791 18.781 1.00 . A A . 44 HIS CA 1 1
28 49792 1 1 44 HIS CB C 22.812 41.843 17.408 1.00 . A A . 44 HIS CB 1 1
28 49793 1 1 44 HIS CD2 C 25.302 41.678 16.710 1.00 . A A . 44 HIS CD2 1 1
28 49794 1 1 44 HIS CE1 C 26.097 43.294 17.959 1.00 . A A . 44 HIS CE1 1 1
28 49795 1 1 44 HIS CG C 24.268 42.200 17.423 1.00 . A A . 44 HIS CG 1 1
28 49796 1 1 44 HIS H H 23.012 41.570 20.611 1.00 . A A . 44 HIS H 1 1
28 49797 1 1 44 HIS HA H 22.083 42.805 19.151 1.00 . A A . 44 HIS HA 1 1
28 49798 1 1 44 HIS HB2 H 22.729 40.847 16.921 1.00 . A A . 44 HIS HB2 1 1
28 49799 1 1 44 HIS HB3 H 22.296 42.573 16.748 1.00 . A A . 44 HIS HB3 1 1
28 49800 1 1 44 HIS HD1 H 24.332 43.728 18.901 1.00 . A A . 44 HIS HD1 1 1
28 49801 1 1 44 HIS HD2 H 25.309 40.866 15.993 1.00 . A A . 44 HIS HD2 1 1
28 49802 1 1 44 HIS HE1 H 26.763 43.995 18.417 1.00 . A A . 44 HIS HE1 1 1
28 49803 1 1 44 HIS HE2 H 27.339 42.209 16.700 1.00 . A A . 44 HIS HE2 1 1
28 49804 1 1 44 HIS N N 22.854 41.060 19.768 1.00 . A A . 44 HIS N 1 1
28 49805 1 1 44 HIS ND1 N 24.801 43.200 18.193 1.00 . A A . 44 HIS ND1 1 1
28 49806 1 1 44 HIS NE2 N 26.424 42.379 17.065 1.00 . A A . 44 HIS NE2 1 1
28 49807 1 1 44 HIS O O 20.147 41.278 17.569 1.00 . A A . 44 HIS O 1 1
28 49808 1 1 45 THR C C 17.735 41.888 19.657 1.00 . A A . 45 THR C 1 1
28 49809 1 1 45 THR CA C 18.648 40.724 19.838 1.00 . A A . 45 THR CA 1 1
28 49810 1 1 45 THR CB C 18.203 39.954 21.044 1.00 . A A . 45 THR CB 1 1
28 49811 1 1 45 THR CG2 C 19.146 38.765 21.302 1.00 . A A . 45 THR CG2 1 1
28 49812 1 1 45 THR H H 20.467 41.267 20.683 1.00 . A A . 45 THR H 1 1
28 49813 1 1 45 THR HA H 18.493 40.065 18.996 1.00 . A A . 45 THR HA 1 1
28 49814 1 1 45 THR HB H 17.189 39.538 20.867 1.00 . A A . 45 THR HB 1 1
28 49815 1 1 45 THR HG1 H 17.813 40.094 22.902 1.00 . A A . 45 THR HG1 1 1
28 49816 1 1 45 THR HG21 H 18.758 38.148 22.140 1.00 . A A . 45 THR HG21 1 1
28 49817 1 1 45 THR HG22 H 20.167 39.112 21.569 1.00 . A A . 45 THR HG22 1 1
28 49818 1 1 45 THR HG23 H 19.212 38.119 20.401 1.00 . A A . 45 THR HG23 1 1
28 49819 1 1 45 THR N N 20.019 41.131 19.804 1.00 . A A . 45 THR N 1 1
28 49820 1 1 45 THR O O 18.121 43.043 19.831 1.00 . A A . 45 THR O 1 1
28 49821 1 1 45 THR OG1 O 18.161 40.706 22.249 1.00 . A A . 45 THR OG1 1 1
28 49822 1 1 46 LYS C C 14.960 43.181 20.524 1.00 . A A . 46 LYS C 1 1
28 49823 1 1 46 LYS CA C 15.469 42.674 19.219 1.00 . A A . 46 LYS CA 1 1
28 49824 1 1 46 LYS CB C 14.282 42.202 18.361 1.00 . A A . 46 LYS CB 1 1
28 49825 1 1 46 LYS CD C 15.034 43.182 16.118 1.00 . A A . 46 LYS CD 1 1
28 49826 1 1 46 LYS CE C 15.171 43.006 14.604 1.00 . A A . 46 LYS CE 1 1
28 49827 1 1 46 LYS CG C 14.623 41.929 16.895 1.00 . A A . 46 LYS CG 1 1
28 49828 1 1 46 LYS H H 16.168 40.717 19.099 1.00 . A A . 46 LYS H 1 1
28 49829 1 1 46 LYS HA H 15.918 43.529 18.733 1.00 . A A . 46 LYS HA 1 1
28 49830 1 1 46 LYS HB2 H 13.861 41.276 18.806 1.00 . A A . 46 LYS HB2 1 1
28 49831 1 1 46 LYS HB3 H 13.477 42.968 18.365 1.00 . A A . 46 LYS HB3 1 1
28 49832 1 1 46 LYS HD2 H 14.269 43.969 16.291 1.00 . A A . 46 LYS HD2 1 1
28 49833 1 1 46 LYS HD3 H 15.994 43.572 16.519 1.00 . A A . 46 LYS HD3 1 1
28 49834 1 1 46 LYS HE2 H 14.197 42.718 14.154 1.00 . A A . 46 LYS HE2 1 1
28 49835 1 1 46 LYS HE3 H 15.516 43.953 14.138 1.00 . A A . 46 LYS HE3 1 1
28 49836 1 1 46 LYS HG2 H 15.428 41.165 16.843 1.00 . A A . 46 LYS HG2 1 1
28 49837 1 1 46 LYS HG3 H 13.722 41.495 16.411 1.00 . A A . 46 LYS HG3 1 1
28 49838 1 1 46 LYS HZ1 H 15.790 41.037 14.596 1.00 . A A . 46 LYS HZ1 1 1
28 49839 1 1 46 LYS HZ2 H 17.065 42.159 14.728 1.00 . A A . 46 LYS HZ2 1 1
28 49840 1 1 46 LYS HZ3 H 16.273 41.887 13.237 1.00 . A A . 46 LYS HZ3 1 1
28 49841 1 1 46 LYS N N 16.453 41.644 19.331 1.00 . A A . 46 LYS N 1 1
28 49842 1 1 46 LYS NZ N 16.155 41.953 14.268 1.00 . A A . 46 LYS NZ 1 1
28 49843 1 1 46 LYS O O 14.150 44.106 20.565 1.00 . A A . 46 LYS O 1 1
28 49844 1 1 47 GLY C C 15.347 42.064 24.004 1.00 . A A . 47 GLY C 1 1
28 49845 1 1 47 GLY CA C 15.081 43.093 22.961 1.00 . A A . 47 GLY CA 1 1
28 49846 1 1 47 GLY H H 16.111 41.900 21.599 1.00 . A A . 47 GLY H 1 1
28 49847 1 1 47 GLY HA2 H 15.705 43.946 23.186 1.00 . A A . 47 GLY HA2 1 1
28 49848 1 1 47 GLY HA3 H 14.024 43.316 22.997 1.00 . A A . 47 GLY HA3 1 1
28 49849 1 1 47 GLY N N 15.426 42.623 21.655 1.00 . A A . 47 GLY N 1 1
28 49850 1 1 47 GLY O O 16.173 42.247 24.897 1.00 . A A . 47 GLY O 1 1
28 49851 1 1 48 ARG C C 15.869 39.107 25.039 1.00 . A A . 48 ARG C 1 1
28 49852 1 1 48 ARG CA C 14.621 39.914 24.936 1.00 . A A . 48 ARG CA 1 1
28 49853 1 1 48 ARG CB C 13.424 38.973 24.716 1.00 . A A . 48 ARG CB 1 1
28 49854 1 1 48 ARG CD C 12.050 37.510 23.164 1.00 . A A . 48 ARG CD 1 1
28 49855 1 1 48 ARG CG C 13.355 38.288 23.350 1.00 . A A . 48 ARG CG 1 1
28 49856 1 1 48 ARG CZ C 11.335 37.759 20.772 1.00 . A A . 48 ARG CZ 1 1
28 49857 1 1 48 ARG H H 13.984 40.804 23.180 1.00 . A A . 48 ARG H 1 1
28 49858 1 1 48 ARG HA H 14.468 40.438 25.869 1.00 . A A . 48 ARG HA 1 1
28 49859 1 1 48 ARG HB2 H 13.400 38.199 25.512 1.00 . A A . 48 ARG HB2 1 1
28 49860 1 1 48 ARG HB3 H 12.502 39.581 24.836 1.00 . A A . 48 ARG HB3 1 1
28 49861 1 1 48 ARG HD2 H 12.027 36.621 23.831 1.00 . A A . 48 ARG HD2 1 1
28 49862 1 1 48 ARG HD3 H 11.169 38.143 23.408 1.00 . A A . 48 ARG HD3 1 1
28 49863 1 1 48 ARG HE H 12.064 36.082 21.533 1.00 . A A . 48 ARG HE 1 1
28 49864 1 1 48 ARG HG2 H 13.421 39.058 22.551 1.00 . A A . 48 ARG HG2 1 1
28 49865 1 1 48 ARG HG3 H 14.218 37.600 23.222 1.00 . A A . 48 ARG HG3 1 1
28 49866 1 1 48 ARG HH11 H 11.290 39.598 21.712 1.00 . A A . 48 ARG HH11 1 1
28 49867 1 1 48 ARG HH12 H 10.429 39.534 20.230 1.00 . A A . 48 ARG HH12 1 1
28 49868 1 1 48 ARG HH21 H 11.194 36.116 19.608 1.00 . A A . 48 ARG HH21 1 1
28 49869 1 1 48 ARG HH22 H 10.379 37.487 18.967 1.00 . A A . 48 ARG HH22 1 1
28 49870 1 1 48 ARG N N 14.635 40.926 23.926 1.00 . A A . 48 ARG N 1 1
28 49871 1 1 48 ARG NE N 11.979 37.055 21.748 1.00 . A A . 48 ARG NE 1 1
28 49872 1 1 48 ARG NH1 N 10.986 39.070 20.919 1.00 . A A . 48 ARG NH1 1 1
28 49873 1 1 48 ARG NH2 N 11.040 37.104 19.611 1.00 . A A . 48 ARG NH2 1 1
28 49874 1 1 48 ARG O O 16.605 39.003 24.060 1.00 . A A . 48 ARG O 1 1
28 49875 1 1 49 PRO C C 16.809 36.231 25.648 1.00 . A A . 49 PRO C 1 1
28 49876 1 1 49 PRO CA C 17.217 37.532 26.247 1.00 . A A . 49 PRO CA 1 1
28 49877 1 1 49 PRO CB C 17.524 37.415 27.738 1.00 . A A . 49 PRO CB 1 1
28 49878 1 1 49 PRO CD C 15.608 38.829 27.456 1.00 . A A . 49 PRO CD 1 1
28 49879 1 1 49 PRO CG C 16.198 37.787 28.420 1.00 . A A . 49 PRO CG 1 1
28 49880 1 1 49 PRO HA H 18.097 37.874 25.723 1.00 . A A . 49 PRO HA 1 1
28 49881 1 1 49 PRO HB2 H 17.898 36.410 28.029 1.00 . A A . 49 PRO HB2 1 1
28 49882 1 1 49 PRO HB3 H 18.291 38.175 28.002 1.00 . A A . 49 PRO HB3 1 1
28 49883 1 1 49 PRO HD2 H 14.498 38.768 27.456 1.00 . A A . 49 PRO HD2 1 1
28 49884 1 1 49 PRO HD3 H 15.934 39.849 27.751 1.00 . A A . 49 PRO HD3 1 1
28 49885 1 1 49 PRO HG2 H 15.535 36.896 28.454 1.00 . A A . 49 PRO HG2 1 1
28 49886 1 1 49 PRO HG3 H 16.339 38.187 29.447 1.00 . A A . 49 PRO HG3 1 1
28 49887 1 1 49 PRO N N 16.174 38.511 26.154 1.00 . A A . 49 PRO N 1 1
28 49888 1 1 49 PRO O O 15.925 35.540 26.153 1.00 . A A . 49 PRO O 1 1
28 49889 1 1 50 PHE C C 18.493 34.347 23.116 1.00 . A A . 50 PHE C 1 1
28 49890 1 1 50 PHE CA C 17.205 34.665 23.793 1.00 . A A . 50 PHE CA 1 1
28 49891 1 1 50 PHE CB C 16.106 34.910 22.746 1.00 . A A . 50 PHE CB 1 1
28 49892 1 1 50 PHE CD1 C 15.047 32.743 22.124 1.00 . A A . 50 PHE CD1 1 1
28 49893 1 1 50 PHE CD2 C 13.909 34.172 23.635 1.00 . A A . 50 PHE CD2 1 1
28 49894 1 1 50 PHE CE1 C 13.998 31.854 22.172 1.00 . A A . 50 PHE CE1 1 1
28 49895 1 1 50 PHE CE2 C 12.851 33.295 23.682 1.00 . A A . 50 PHE CE2 1 1
28 49896 1 1 50 PHE CG C 15.005 33.911 22.848 1.00 . A A . 50 PHE CG 1 1
28 49897 1 1 50 PHE CZ C 12.896 32.135 22.944 1.00 . A A . 50 PHE CZ 1 1
28 49898 1 1 50 PHE H H 18.198 36.430 24.167 1.00 . A A . 50 PHE H 1 1
28 49899 1 1 50 PHE HA H 16.976 33.859 24.475 1.00 . A A . 50 PHE HA 1 1
28 49900 1 1 50 PHE HB2 H 15.664 35.916 22.910 1.00 . A A . 50 PHE HB2 1 1
28 49901 1 1 50 PHE HB3 H 16.488 34.901 21.703 1.00 . A A . 50 PHE HB3 1 1
28 49902 1 1 50 PHE HD1 H 15.897 32.529 21.494 1.00 . A A . 50 PHE HD1 1 1
28 49903 1 1 50 PHE HD2 H 13.872 35.089 24.207 1.00 . A A . 50 PHE HD2 1 1
28 49904 1 1 50 PHE HE1 H 14.032 30.947 21.588 1.00 . A A . 50 PHE HE1 1 1
28 49905 1 1 50 PHE HE2 H 11.984 33.524 24.284 1.00 . A A . 50 PHE HE2 1 1
28 49906 1 1 50 PHE HZ H 12.063 31.449 22.960 1.00 . A A . 50 PHE HZ 1 1
28 49907 1 1 50 PHE N N 17.465 35.862 24.533 1.00 . A A . 50 PHE N 1 1
28 49908 1 1 50 PHE O O 19.314 35.247 22.941 1.00 . A A . 50 PHE O 1 1
28 49909 1 1 51 ARG C C 21.043 32.323 22.503 1.00 . A A . 51 ARG C 1 1
28 49910 1 1 51 ARG CA C 19.743 32.641 21.847 1.00 . A A . 51 ARG CA 1 1
28 49911 1 1 51 ARG CB C 19.963 33.461 20.565 1.00 . A A . 51 ARG CB 1 1
28 49912 1 1 51 ARG CD C 19.082 34.132 18.300 1.00 . A A . 51 ARG CD 1 1
28 49913 1 1 51 ARG CG C 18.720 33.582 19.681 1.00 . A A . 51 ARG CG 1 1
28 49914 1 1 51 ARG CZ C 17.352 33.159 16.750 1.00 . A A . 51 ARG CZ 1 1
28 49915 1 1 51 ARG H H 18.078 32.352 23.008 1.00 . A A . 51 ARG H 1 1
28 49916 1 1 51 ARG HA H 19.372 31.692 21.488 1.00 . A A . 51 ARG HA 1 1
28 49917 1 1 51 ARG HB2 H 20.331 34.476 20.830 1.00 . A A . 51 ARG HB2 1 1
28 49918 1 1 51 ARG HB3 H 20.756 32.967 19.964 1.00 . A A . 51 ARG HB3 1 1
28 49919 1 1 51 ARG HD2 H 19.498 35.157 18.402 1.00 . A A . 51 ARG HD2 1 1
28 49920 1 1 51 ARG HD3 H 19.839 33.494 17.796 1.00 . A A . 51 ARG HD3 1 1
28 49921 1 1 51 ARG HE H 17.471 35.106 17.265 1.00 . A A . 51 ARG HE 1 1
28 49922 1 1 51 ARG HG2 H 18.252 32.581 19.566 1.00 . A A . 51 ARG HG2 1 1
28 49923 1 1 51 ARG HG3 H 17.975 34.249 20.165 1.00 . A A . 51 ARG HG3 1 1
28 49924 1 1 51 ARG HH11 H 18.654 31.722 17.428 1.00 . A A . 51 ARG HH11 1 1
28 49925 1 1 51 ARG HH12 H 17.647 31.231 16.119 1.00 . A A . 51 ARG HH12 1 1
28 49926 1 1 51 ARG HH21 H 16.070 34.307 15.626 1.00 . A A . 51 ARG HH21 1 1
28 49927 1 1 51 ARG HH22 H 16.005 32.590 15.344 1.00 . A A . 51 ARG HH22 1 1
28 49928 1 1 51 ARG N N 18.693 33.079 22.713 1.00 . A A . 51 ARG N 1 1
28 49929 1 1 51 ARG NE N 17.837 34.202 17.484 1.00 . A A . 51 ARG NE 1 1
28 49930 1 1 51 ARG NH1 N 17.877 31.901 16.825 1.00 . A A . 51 ARG NH1 1 1
28 49931 1 1 51 ARG NH2 N 16.326 33.373 15.877 1.00 . A A . 51 ARG NH2 1 1
28 49932 1 1 51 ARG O O 21.649 33.078 23.261 1.00 . A A . 51 ARG O 1 1
28 49933 1 1 52 GLY C C 22.142 29.094 23.159 1.00 . A A . 52 GLY C 1 1
28 49934 1 1 52 GLY CA C 22.630 30.464 22.833 1.00 . A A . 52 GLY CA 1 1
28 49935 1 1 52 GLY H H 20.916 30.519 21.654 1.00 . A A . 52 GLY H 1 1
28 49936 1 1 52 GLY HA2 H 23.459 30.373 22.146 1.00 . A A . 52 GLY HA2 1 1
28 49937 1 1 52 GLY HA3 H 22.886 30.943 23.767 1.00 . A A . 52 GLY HA3 1 1
28 49938 1 1 52 GLY N N 21.513 31.098 22.204 1.00 . A A . 52 GLY N 1 1
28 49939 1 1 52 GLY O O 21.005 28.894 23.582 1.00 . A A . 52 GLY O 1 1
28 49940 1 1 53 MET C C 22.939 26.539 24.785 1.00 . A A . 53 MET C 1 1
28 49941 1 1 53 MET CA C 22.681 26.733 23.330 1.00 . A A . 53 MET CA 1 1
28 49942 1 1 53 MET CB C 23.405 25.756 22.388 1.00 . A A . 53 MET CB 1 1
28 49943 1 1 53 MET CE C 26.664 27.014 23.969 1.00 . A A . 53 MET CE 1 1
28 49944 1 1 53 MET CG C 24.897 25.506 22.620 1.00 . A A . 53 MET CG 1 1
28 49945 1 1 53 MET H H 23.901 28.210 22.556 1.00 . A A . 53 MET H 1 1
28 49946 1 1 53 MET HA H 21.625 26.551 23.198 1.00 . A A . 53 MET HA 1 1
28 49947 1 1 53 MET HB2 H 22.878 24.780 22.435 1.00 . A A . 53 MET HB2 1 1
28 49948 1 1 53 MET HB3 H 23.281 26.170 21.364 1.00 . A A . 53 MET HB3 1 1
28 49949 1 1 53 MET HE1 H 26.942 26.025 24.392 1.00 . A A . 53 MET HE1 1 1
28 49950 1 1 53 MET HE2 H 25.934 27.504 24.649 1.00 . A A . 53 MET HE2 1 1
28 49951 1 1 53 MET HE3 H 27.594 27.619 23.982 1.00 . A A . 53 MET HE3 1 1
28 49952 1 1 53 MET HG2 H 25.053 25.140 23.657 1.00 . A A . 53 MET HG2 1 1
28 49953 1 1 53 MET HG3 H 25.185 24.667 21.952 1.00 . A A . 53 MET HG3 1 1
28 49954 1 1 53 MET N N 22.994 28.076 22.949 1.00 . A A . 53 MET N 1 1
28 49955 1 1 53 MET O O 23.009 27.504 25.544 1.00 . A A . 53 MET O 1 1
28 49956 1 1 53 MET SD S 25.993 26.917 22.284 1.00 . A A . 53 MET SD 1 1
28 49957 1 1 54 SER C C 24.505 25.618 27.219 1.00 . A A . 54 SER C 1 1
28 49958 1 1 54 SER CA C 23.222 25.083 26.682 1.00 . A A . 54 SER CA 1 1
28 49959 1 1 54 SER CB C 23.160 23.606 27.107 1.00 . A A . 54 SER CB 1 1
28 49960 1 1 54 SER H H 23.084 24.497 24.676 1.00 . A A . 54 SER H 1 1
28 49961 1 1 54 SER HA H 22.415 25.598 27.180 1.00 . A A . 54 SER HA 1 1
28 49962 1 1 54 SER HB2 H 23.969 23.029 26.610 1.00 . A A . 54 SER HB2 1 1
28 49963 1 1 54 SER HB3 H 23.283 23.521 28.207 1.00 . A A . 54 SER HB3 1 1
28 49964 1 1 54 SER HG H 21.881 22.192 27.279 1.00 . A A . 54 SER HG 1 1
28 49965 1 1 54 SER N N 23.072 25.294 25.276 1.00 . A A . 54 SER N 1 1
28 49966 1 1 54 SER O O 25.595 25.315 26.736 1.00 . A A . 54 SER O 1 1
28 49967 1 1 54 SER OG O 21.914 23.011 26.777 1.00 . A A . 54 SER OG 1 1
28 49968 1 1 55 GLU C C 26.264 25.684 29.728 1.00 . A A . 55 GLU C 1 1
28 49969 1 1 55 GLU CA C 25.527 26.825 29.117 1.00 . A A . 55 GLU CA 1 1
28 49970 1 1 55 GLU CB C 25.090 27.897 30.131 1.00 . A A . 55 GLU CB 1 1
28 49971 1 1 55 GLU CD C 22.554 28.086 30.378 1.00 . A A . 55 GLU CD 1 1
28 49972 1 1 55 GLU CG C 23.861 27.615 30.997 1.00 . A A . 55 GLU CG 1 1
28 49973 1 1 55 GLU H H 23.540 26.728 28.632 1.00 . A A . 55 GLU H 1 1
28 49974 1 1 55 GLU HA H 26.249 27.320 28.484 1.00 . A A . 55 GLU HA 1 1
28 49975 1 1 55 GLU HB2 H 25.959 28.083 30.797 1.00 . A A . 55 GLU HB2 1 1
28 49976 1 1 55 GLU HB3 H 24.925 28.848 29.582 1.00 . A A . 55 GLU HB3 1 1
28 49977 1 1 55 GLU HG2 H 23.782 26.529 31.218 1.00 . A A . 55 GLU HG2 1 1
28 49978 1 1 55 GLU HG3 H 23.973 28.162 31.958 1.00 . A A . 55 GLU HG3 1 1
28 49979 1 1 55 GLU N N 24.424 26.392 28.316 1.00 . A A . 55 GLU N 1 1
28 49980 1 1 55 GLU O O 27.454 25.759 30.028 1.00 . A A . 55 GLU O 1 1
28 49981 1 1 55 GLU OE1 O 22.153 27.516 29.328 1.00 . A A . 55 GLU OE1 1 1
28 49982 1 1 55 GLU OE2 O 21.893 29.006 30.930 1.00 . A A . 55 GLU OE2 1 1
28 49983 1 1 56 GLU C C 27.160 22.777 28.965 1.00 . A A . 56 GLU C 1 1
28 49984 1 1 56 GLU CA C 26.210 23.233 30.018 1.00 . A A . 56 GLU CA 1 1
28 49985 1 1 56 GLU CB C 25.125 22.147 30.116 1.00 . A A . 56 GLU CB 1 1
28 49986 1 1 56 GLU CD C 24.624 22.390 32.610 1.00 . A A . 56 GLU CD 1 1
28 49987 1 1 56 GLU CG C 24.063 22.371 31.195 1.00 . A A . 56 GLU CG 1 1
28 49988 1 1 56 GLU H H 24.623 24.506 29.656 1.00 . A A . 56 GLU H 1 1
28 49989 1 1 56 GLU HA H 26.763 23.275 30.945 1.00 . A A . 56 GLU HA 1 1
28 49990 1 1 56 GLU HB2 H 24.605 22.053 29.139 1.00 . A A . 56 GLU HB2 1 1
28 49991 1 1 56 GLU HB3 H 25.615 21.168 30.301 1.00 . A A . 56 GLU HB3 1 1
28 49992 1 1 56 GLU HG2 H 23.514 23.322 31.028 1.00 . A A . 56 GLU HG2 1 1
28 49993 1 1 56 GLU HG3 H 23.319 21.547 31.159 1.00 . A A . 56 GLU HG3 1 1
28 49994 1 1 56 GLU N N 25.607 24.512 29.808 1.00 . A A . 56 GLU N 1 1
28 49995 1 1 56 GLU O O 28.166 22.144 29.281 1.00 . A A . 56 GLU O 1 1
28 49996 1 1 56 GLU OE1 O 25.660 21.727 32.882 1.00 . A A . 56 GLU OE1 1 1
28 49997 1 1 56 GLU OE2 O 24.006 23.086 33.460 1.00 . A A . 56 GLU OE2 1 1
28 49998 1 1 57 GLU C C 28.934 23.254 26.396 1.00 . A A . 57 GLU C 1 1
28 49999 1 1 57 GLU CA C 27.711 22.434 26.627 1.00 . A A . 57 GLU CA 1 1
28 50000 1 1 57 GLU CB C 27.008 22.124 25.295 1.00 . A A . 57 GLU CB 1 1
28 50001 1 1 57 GLU CD C 26.706 22.607 22.822 1.00 . A A . 57 GLU CD 1 1
28 50002 1 1 57 GLU CG C 27.227 23.123 24.156 1.00 . A A . 57 GLU CG 1 1
28 50003 1 1 57 GLU H H 26.384 23.819 27.404 1.00 . A A . 57 GLU H 1 1
28 50004 1 1 57 GLU HA H 28.055 21.472 26.978 1.00 . A A . 57 GLU HA 1 1
28 50005 1 1 57 GLU HB2 H 27.404 21.148 24.943 1.00 . A A . 57 GLU HB2 1 1
28 50006 1 1 57 GLU HB3 H 25.923 21.973 25.479 1.00 . A A . 57 GLU HB3 1 1
28 50007 1 1 57 GLU HG2 H 26.697 24.067 24.409 1.00 . A A . 57 GLU HG2 1 1
28 50008 1 1 57 GLU HG3 H 28.300 23.359 23.992 1.00 . A A . 57 GLU HG3 1 1
28 50009 1 1 57 GLU N N 26.915 23.015 27.664 1.00 . A A . 57 GLU N 1 1
28 50010 1 1 57 GLU O O 30.010 22.759 26.063 1.00 . A A . 57 GLU O 1 1
28 50011 1 1 57 GLU OE1 O 25.674 21.884 22.795 1.00 . A A . 57 GLU OE1 1 1
28 50012 1 1 57 GLU OE2 O 27.330 22.939 21.779 1.00 . A A . 57 GLU OE2 1 1
28 50013 1 1 58 VAL C C 30.910 25.322 27.431 1.00 . A A . 58 VAL C 1 1
28 50014 1 1 58 VAL CA C 29.819 25.551 26.440 1.00 . A A . 58 VAL CA 1 1
28 50015 1 1 58 VAL CB C 29.178 26.908 26.439 1.00 . A A . 58 VAL CB 1 1
28 50016 1 1 58 VAL CG1 C 29.229 27.623 27.799 1.00 . A A . 58 VAL CG1 1 1
28 50017 1 1 58 VAL CG2 C 29.889 27.791 25.400 1.00 . A A . 58 VAL CG2 1 1
28 50018 1 1 58 VAL H H 27.876 24.934 26.794 1.00 . A A . 58 VAL H 1 1
28 50019 1 1 58 VAL HA H 30.267 25.429 25.466 1.00 . A A . 58 VAL HA 1 1
28 50020 1 1 58 VAL HB H 28.112 26.809 26.143 1.00 . A A . 58 VAL HB 1 1
28 50021 1 1 58 VAL HG11 H 28.629 28.553 27.695 1.00 . A A . 58 VAL HG11 1 1
28 50022 1 1 58 VAL HG12 H 30.281 27.879 28.053 1.00 . A A . 58 VAL HG12 1 1
28 50023 1 1 58 VAL HG13 H 28.757 26.929 28.527 1.00 . A A . 58 VAL HG13 1 1
28 50024 1 1 58 VAL HG21 H 29.810 27.296 24.409 1.00 . A A . 58 VAL HG21 1 1
28 50025 1 1 58 VAL HG22 H 30.953 27.850 25.715 1.00 . A A . 58 VAL HG22 1 1
28 50026 1 1 58 VAL HG23 H 29.436 28.806 25.372 1.00 . A A . 58 VAL HG23 1 1
28 50027 1 1 58 VAL N N 28.783 24.577 26.584 1.00 . A A . 58 VAL N 1 1
28 50028 1 1 58 VAL O O 32.103 25.419 27.153 1.00 . A A . 58 VAL O 1 1
28 50029 1 1 59 PHE C C 31.794 22.937 29.300 1.00 . A A . 59 PHE C 1 1
28 50030 1 1 59 PHE CA C 31.230 24.265 29.673 1.00 . A A . 59 PHE CA 1 1
28 50031 1 1 59 PHE CB C 30.295 24.225 30.892 1.00 . A A . 59 PHE CB 1 1
28 50032 1 1 59 PHE CD1 C 30.897 22.317 32.375 1.00 . A A . 59 PHE CD1 1 1
28 50033 1 1 59 PHE CD2 C 31.140 24.520 33.208 1.00 . A A . 59 PHE CD2 1 1
28 50034 1 1 59 PHE CE1 C 31.285 21.807 33.591 1.00 . A A . 59 PHE CE1 1 1
28 50035 1 1 59 PHE CE2 C 31.517 24.020 34.433 1.00 . A A . 59 PHE CE2 1 1
28 50036 1 1 59 PHE CG C 30.836 23.675 32.167 1.00 . A A . 59 PHE CG 1 1
28 50037 1 1 59 PHE CZ C 31.600 22.660 34.622 1.00 . A A . 59 PHE CZ 1 1
28 50038 1 1 59 PHE H H 29.492 25.003 28.729 1.00 . A A . 59 PHE H 1 1
28 50039 1 1 59 PHE HA H 32.083 24.903 29.852 1.00 . A A . 59 PHE HA 1 1
28 50040 1 1 59 PHE HB2 H 29.944 25.260 31.093 1.00 . A A . 59 PHE HB2 1 1
28 50041 1 1 59 PHE HB3 H 29.381 23.639 30.656 1.00 . A A . 59 PHE HB3 1 1
28 50042 1 1 59 PHE HD1 H 30.607 21.636 31.589 1.00 . A A . 59 PHE HD1 1 1
28 50043 1 1 59 PHE HD2 H 31.048 25.588 33.076 1.00 . A A . 59 PHE HD2 1 1
28 50044 1 1 59 PHE HE1 H 31.328 20.737 33.742 1.00 . A A . 59 PHE HE1 1 1
28 50045 1 1 59 PHE HE2 H 31.734 24.696 35.247 1.00 . A A . 59 PHE HE2 1 1
28 50046 1 1 59 PHE HZ H 31.901 22.258 35.578 1.00 . A A . 59 PHE HZ 1 1
28 50047 1 1 59 PHE N N 30.476 24.878 28.624 1.00 . A A . 59 PHE N 1 1
28 50048 1 1 59 PHE O O 33.001 22.721 29.400 1.00 . A A . 59 PHE O 1 1
28 50049 1 1 60 THR C C 32.437 20.569 27.436 1.00 . A A . 60 THR C 1 1
28 50050 1 1 60 THR CA C 31.349 20.654 28.450 1.00 . A A . 60 THR CA 1 1
28 50051 1 1 60 THR CB C 30.194 19.771 28.085 1.00 . A A . 60 THR CB 1 1
28 50052 1 1 60 THR CG2 C 30.120 19.345 26.609 1.00 . A A . 60 THR CG2 1 1
28 50053 1 1 60 THR H H 29.993 22.168 28.826 1.00 . A A . 60 THR H 1 1
28 50054 1 1 60 THR HA H 31.796 20.202 29.324 1.00 . A A . 60 THR HA 1 1
28 50055 1 1 60 THR HB H 29.254 20.314 28.322 1.00 . A A . 60 THR HB 1 1
28 50056 1 1 60 THR HG1 H 29.273 18.463 29.140 1.00 . A A . 60 THR HG1 1 1
28 50057 1 1 60 THR HG21 H 31.060 18.835 26.306 1.00 . A A . 60 THR HG21 1 1
28 50058 1 1 60 THR HG22 H 29.972 20.232 25.957 1.00 . A A . 60 THR HG22 1 1
28 50059 1 1 60 THR HG23 H 29.269 18.650 26.443 1.00 . A A . 60 THR HG23 1 1
28 50060 1 1 60 THR N N 30.971 21.978 28.838 1.00 . A A . 60 THR N 1 1
28 50061 1 1 60 THR O O 33.389 19.805 27.585 1.00 . A A . 60 THR O 1 1
28 50062 1 1 60 THR OG1 O 30.184 18.582 28.859 1.00 . A A . 60 THR OG1 1 1
28 50063 1 1 61 GLU C C 34.646 21.788 25.719 1.00 . A A . 61 GLU C 1 1
28 50064 1 1 61 GLU CA C 33.319 21.267 25.285 1.00 . A A . 61 GLU CA 1 1
28 50065 1 1 61 GLU CB C 32.800 21.755 23.921 1.00 . A A . 61 GLU CB 1 1
28 50066 1 1 61 GLU CD C 31.561 20.759 21.916 1.00 . A A . 61 GLU CD 1 1
28 50067 1 1 61 GLU CG C 31.614 20.924 23.428 1.00 . A A . 61 GLU CG 1 1
28 50068 1 1 61 GLU H H 31.573 21.945 26.213 1.00 . A A . 61 GLU H 1 1
28 50069 1 1 61 GLU HA H 33.510 20.221 25.099 1.00 . A A . 61 GLU HA 1 1
28 50070 1 1 61 GLU HB2 H 32.499 22.824 23.976 1.00 . A A . 61 GLU HB2 1 1
28 50071 1 1 61 GLU HB3 H 33.629 21.673 23.186 1.00 . A A . 61 GLU HB3 1 1
28 50072 1 1 61 GLU HG2 H 31.671 19.901 23.858 1.00 . A A . 61 GLU HG2 1 1
28 50073 1 1 61 GLU HG3 H 30.657 21.379 23.761 1.00 . A A . 61 GLU HG3 1 1
28 50074 1 1 61 GLU N N 32.365 21.354 26.346 1.00 . A A . 61 GLU N 1 1
28 50075 1 1 61 GLU O O 35.639 21.082 25.546 1.00 . A A . 61 GLU O 1 1
28 50076 1 1 61 GLU OE1 O 31.465 21.777 21.178 1.00 . A A . 61 GLU OE1 1 1
28 50077 1 1 61 GLU OE2 O 31.606 19.591 21.446 1.00 . A A . 61 GLU OE2 1 1
28 50078 1 1 62 VAL C C 36.625 22.567 27.922 1.00 . A A . 62 VAL C 1 1
28 50079 1 1 62 VAL CA C 35.854 23.501 27.055 1.00 . A A . 62 VAL CA 1 1
28 50080 1 1 62 VAL CB C 35.414 24.692 27.855 1.00 . A A . 62 VAL CB 1 1
28 50081 1 1 62 VAL CG1 C 36.455 25.206 28.863 1.00 . A A . 62 VAL CG1 1 1
28 50082 1 1 62 VAL CG2 C 35.077 25.792 26.835 1.00 . A A . 62 VAL CG2 1 1
28 50083 1 1 62 VAL H H 33.876 23.458 26.602 1.00 . A A . 62 VAL H 1 1
28 50084 1 1 62 VAL HA H 36.530 23.828 26.279 1.00 . A A . 62 VAL HA 1 1
28 50085 1 1 62 VAL HB H 34.491 24.446 28.423 1.00 . A A . 62 VAL HB 1 1
28 50086 1 1 62 VAL HG11 H 37.428 25.429 28.377 1.00 . A A . 62 VAL HG11 1 1
28 50087 1 1 62 VAL HG12 H 36.632 24.476 29.683 1.00 . A A . 62 VAL HG12 1 1
28 50088 1 1 62 VAL HG13 H 36.084 26.144 29.328 1.00 . A A . 62 VAL HG13 1 1
28 50089 1 1 62 VAL HG21 H 34.257 25.469 26.159 1.00 . A A . 62 VAL HG21 1 1
28 50090 1 1 62 VAL HG22 H 35.963 26.017 26.203 1.00 . A A . 62 VAL HG22 1 1
28 50091 1 1 62 VAL HG23 H 34.744 26.703 27.377 1.00 . A A . 62 VAL HG23 1 1
28 50092 1 1 62 VAL N N 34.704 22.933 26.422 1.00 . A A . 62 VAL N 1 1
28 50093 1 1 62 VAL O O 37.854 22.541 27.927 1.00 . A A . 62 VAL O 1 1
28 50094 1 1 63 ALA C C 37.152 19.671 28.921 1.00 . A A . 63 ALA C 1 1
28 50095 1 1 63 ALA CA C 36.382 20.753 29.594 1.00 . A A . 63 ALA CA 1 1
28 50096 1 1 63 ALA CB C 35.228 20.073 30.349 1.00 . A A . 63 ALA CB 1 1
28 50097 1 1 63 ALA H H 34.909 21.737 28.470 1.00 . A A . 63 ALA H 1 1
28 50098 1 1 63 ALA HA H 37.043 21.259 30.283 1.00 . A A . 63 ALA HA 1 1
28 50099 1 1 63 ALA HB1 H 34.639 19.439 29.652 1.00 . A A . 63 ALA HB1 1 1
28 50100 1 1 63 ALA HB2 H 34.555 20.837 30.794 1.00 . A A . 63 ALA HB2 1 1
28 50101 1 1 63 ALA HB3 H 35.627 19.419 31.154 1.00 . A A . 63 ALA HB3 1 1
28 50102 1 1 63 ALA N N 35.889 21.712 28.654 1.00 . A A . 63 ALA N 1 1
28 50103 1 1 63 ALA O O 38.066 19.074 29.488 1.00 . A A . 63 ALA O 1 1
28 50104 1 1 64 ASN C C 38.702 18.731 26.335 1.00 . A A . 64 ASN C 1 1
28 50105 1 1 64 ASN CA C 37.402 18.301 26.922 1.00 . A A . 64 ASN CA 1 1
28 50106 1 1 64 ASN CB C 36.365 17.585 26.041 1.00 . A A . 64 ASN CB 1 1
28 50107 1 1 64 ASN CG C 36.443 17.772 24.532 1.00 . A A . 64 ASN CG 1 1
28 50108 1 1 64 ASN H H 36.048 19.864 27.227 1.00 . A A . 64 ASN H 1 1
28 50109 1 1 64 ASN HA H 37.655 17.557 27.664 1.00 . A A . 64 ASN HA 1 1
28 50110 1 1 64 ASN HB2 H 36.461 16.492 26.218 1.00 . A A . 64 ASN HB2 1 1
28 50111 1 1 64 ASN HB3 H 35.360 17.901 26.392 1.00 . A A . 64 ASN HB3 1 1
28 50112 1 1 64 ASN HD21 H 34.812 19.013 24.544 1.00 . A A . 64 ASN HD21 1 1
28 50113 1 1 64 ASN HD22 H 35.681 18.910 23.031 1.00 . A A . 64 ASN HD22 1 1
28 50114 1 1 64 ASN N N 36.779 19.350 27.669 1.00 . A A . 64 ASN N 1 1
28 50115 1 1 64 ASN ND2 N 35.533 18.616 23.975 1.00 . A A . 64 ASN ND2 1 1
28 50116 1 1 64 ASN O O 39.595 17.913 26.116 1.00 . A A . 64 ASN O 1 1
28 50117 1 1 64 ASN OD1 O 37.242 17.126 23.855 1.00 . A A . 64 ASN OD1 1 1
28 50118 1 1 65 LEU C C 41.081 20.690 27.047 1.00 . A A . 65 LEU C 1 1
28 50119 1 1 65 LEU CA C 40.194 20.596 25.855 1.00 . A A . 65 LEU CA 1 1
28 50120 1 1 65 LEU CB C 40.191 21.985 25.194 1.00 . A A . 65 LEU CB 1 1
28 50121 1 1 65 LEU CD1 C 37.891 22.565 24.355 1.00 . A A . 65 LEU CD1 1 1
28 50122 1 1 65 LEU CD2 C 39.887 23.208 22.981 1.00 . A A . 65 LEU CD2 1 1
28 50123 1 1 65 LEU CG C 39.314 22.152 23.942 1.00 . A A . 65 LEU CG 1 1
28 50124 1 1 65 LEU H H 38.130 20.669 26.209 1.00 . A A . 65 LEU H 1 1
28 50125 1 1 65 LEU HA H 40.703 20.003 25.108 1.00 . A A . 65 LEU HA 1 1
28 50126 1 1 65 LEU HB2 H 39.922 22.776 25.926 1.00 . A A . 65 LEU HB2 1 1
28 50127 1 1 65 LEU HB3 H 41.238 22.161 24.868 1.00 . A A . 65 LEU HB3 1 1
28 50128 1 1 65 LEU HD11 H 37.630 22.136 25.346 1.00 . A A . 65 LEU HD11 1 1
28 50129 1 1 65 LEU HD12 H 37.142 22.224 23.608 1.00 . A A . 65 LEU HD12 1 1
28 50130 1 1 65 LEU HD13 H 37.823 23.669 24.458 1.00 . A A . 65 LEU HD13 1 1
28 50131 1 1 65 LEU HD21 H 39.933 24.203 23.474 1.00 . A A . 65 LEU HD21 1 1
28 50132 1 1 65 LEU HD22 H 39.241 23.302 22.082 1.00 . A A . 65 LEU HD22 1 1
28 50133 1 1 65 LEU HD23 H 40.910 22.933 22.651 1.00 . A A . 65 LEU HD23 1 1
28 50134 1 1 65 LEU HG H 39.275 21.177 23.412 1.00 . A A . 65 LEU HG 1 1
28 50135 1 1 65 LEU N N 38.904 20.045 26.130 1.00 . A A . 65 LEU N 1 1
28 50136 1 1 65 LEU O O 42.306 20.628 26.948 1.00 . A A . 65 LEU O 1 1
28 50137 1 1 66 PHE C C 41.525 20.022 30.275 1.00 . A A . 66 PHE C 1 1
28 50138 1 1 66 PHE CA C 41.202 21.218 29.447 1.00 . A A . 66 PHE CA 1 1
28 50139 1 1 66 PHE CB C 40.359 22.163 30.320 1.00 . A A . 66 PHE CB 1 1
28 50140 1 1 66 PHE CD1 C 40.891 24.083 28.747 1.00 . A A . 66 PHE CD1 1 1
28 50141 1 1 66 PHE CD2 C 39.596 24.455 30.683 1.00 . A A . 66 PHE CD2 1 1
28 50142 1 1 66 PHE CE1 C 40.843 25.424 28.450 1.00 . A A . 66 PHE CE1 1 1
28 50143 1 1 66 PHE CE2 C 39.527 25.798 30.393 1.00 . A A . 66 PHE CE2 1 1
28 50144 1 1 66 PHE CG C 40.284 23.583 29.875 1.00 . A A . 66 PHE CG 1 1
28 50145 1 1 66 PHE CZ C 40.156 26.286 29.272 1.00 . A A . 66 PHE CZ 1 1
28 50146 1 1 66 PHE H H 39.513 20.776 28.312 1.00 . A A . 66 PHE H 1 1
28 50147 1 1 66 PHE HA H 42.148 21.679 29.203 1.00 . A A . 66 PHE HA 1 1
28 50148 1 1 66 PHE HB2 H 39.319 21.781 30.388 1.00 . A A . 66 PHE HB2 1 1
28 50149 1 1 66 PHE HB3 H 40.775 22.211 31.349 1.00 . A A . 66 PHE HB3 1 1
28 50150 1 1 66 PHE HD1 H 41.448 23.447 28.073 1.00 . A A . 66 PHE HD1 1 1
28 50151 1 1 66 PHE HD2 H 39.110 24.084 31.573 1.00 . A A . 66 PHE HD2 1 1
28 50152 1 1 66 PHE HE1 H 41.356 25.792 27.573 1.00 . A A . 66 PHE HE1 1 1
28 50153 1 1 66 PHE HE2 H 38.983 26.471 31.040 1.00 . A A . 66 PHE HE2 1 1
28 50154 1 1 66 PHE HZ H 40.110 27.341 29.043 1.00 . A A . 66 PHE HZ 1 1
28 50155 1 1 66 PHE N N 40.504 20.863 28.250 1.00 . A A . 66 PHE N 1 1
28 50156 1 1 66 PHE O O 42.167 20.113 31.320 1.00 . A A . 66 PHE O 1 1
28 50157 1 1 67 ARG C C 42.108 17.154 31.322 1.00 . A A . 67 ARG C 1 1
28 50158 1 1 67 ARG CA C 41.034 17.548 30.367 1.00 . A A . 67 ARG CA 1 1
28 50159 1 1 67 ARG CB C 40.864 16.569 29.193 1.00 . A A . 67 ARG CB 1 1
28 50160 1 1 67 ARG CD C 41.883 15.587 27.040 1.00 . A A . 67 ARG CD 1 1
28 50161 1 1 67 ARG CG C 42.120 16.344 28.348 1.00 . A A . 67 ARG CG 1 1
28 50162 1 1 67 ARG CZ C 43.404 14.737 25.224 1.00 . A A . 67 ARG CZ 1 1
28 50163 1 1 67 ARG H H 40.654 18.907 28.884 1.00 . A A . 67 ARG H 1 1
28 50164 1 1 67 ARG HA H 40.111 17.533 30.928 1.00 . A A . 67 ARG HA 1 1
28 50165 1 1 67 ARG HB2 H 40.473 15.595 29.556 1.00 . A A . 67 ARG HB2 1 1
28 50166 1 1 67 ARG HB3 H 40.090 17.029 28.542 1.00 . A A . 67 ARG HB3 1 1
28 50167 1 1 67 ARG HD2 H 41.395 14.606 27.231 1.00 . A A . 67 ARG HD2 1 1
28 50168 1 1 67 ARG HD3 H 41.252 16.193 26.353 1.00 . A A . 67 ARG HD3 1 1
28 50169 1 1 67 ARG HE H 44.025 15.792 26.833 1.00 . A A . 67 ARG HE 1 1
28 50170 1 1 67 ARG HG2 H 42.574 17.327 28.101 1.00 . A A . 67 ARG HG2 1 1
28 50171 1 1 67 ARG HG3 H 42.858 15.775 28.952 1.00 . A A . 67 ARG HG3 1 1
28 50172 1 1 67 ARG HH11 H 41.421 14.447 24.777 1.00 . A A . 67 ARG HH11 1 1
28 50173 1 1 67 ARG HH12 H 42.560 13.935 23.558 1.00 . A A . 67 ARG HH12 1 1
28 50174 1 1 67 ARG HH21 H 45.447 14.772 25.346 1.00 . A A . 67 ARG HH21 1 1
28 50175 1 1 67 ARG HH22 H 44.829 13.936 23.981 1.00 . A A . 67 ARG HH22 1 1
28 50176 1 1 67 ARG N N 41.093 18.850 29.778 1.00 . A A . 67 ARG N 1 1
28 50177 1 1 67 ARG NE N 43.219 15.374 26.416 1.00 . A A . 67 ARG NE 1 1
28 50178 1 1 67 ARG NH1 N 42.359 14.271 24.479 1.00 . A A . 67 ARG NH1 1 1
28 50179 1 1 67 ARG NH2 N 44.673 14.551 24.754 1.00 . A A . 67 ARG NH2 1 1
28 50180 1 1 67 ARG O O 43.300 17.133 31.018 1.00 . A A . 67 ARG O 1 1
28 50181 1 1 68 GLY C C 42.880 17.605 34.575 1.00 . A A . 68 GLY C 1 1
28 50182 1 1 68 GLY CA C 42.639 16.486 33.620 1.00 . A A . 68 GLY CA 1 1
28 50183 1 1 68 GLY H H 40.771 16.863 32.844 1.00 . A A . 68 GLY H 1 1
28 50184 1 1 68 GLY HA2 H 42.176 15.690 34.185 1.00 . A A . 68 GLY HA2 1 1
28 50185 1 1 68 GLY HA3 H 43.597 16.193 33.219 1.00 . A A . 68 GLY HA3 1 1
28 50186 1 1 68 GLY N N 41.731 16.841 32.574 1.00 . A A . 68 GLY N 1 1
28 50187 1 1 68 GLY O O 43.532 17.417 35.601 1.00 . A A . 68 GLY O 1 1
28 50188 1 1 69 GLN C C 41.132 20.470 35.485 1.00 . A A . 69 GLN C 1 1
28 50189 1 1 69 GLN CA C 42.487 19.957 35.138 1.00 . A A . 69 GLN CA 1 1
28 50190 1 1 69 GLN CB C 43.297 21.075 34.461 1.00 . A A . 69 GLN CB 1 1
28 50191 1 1 69 GLN CD C 45.360 21.569 33.062 1.00 . A A . 69 GLN CD 1 1
28 50192 1 1 69 GLN CG C 44.713 20.638 34.076 1.00 . A A . 69 GLN CG 1 1
28 50193 1 1 69 GLN H H 41.920 18.961 33.408 1.00 . A A . 69 GLN H 1 1
28 50194 1 1 69 GLN HA H 42.979 19.693 36.064 1.00 . A A . 69 GLN HA 1 1
28 50195 1 1 69 GLN HB2 H 42.735 21.393 33.558 1.00 . A A . 69 GLN HB2 1 1
28 50196 1 1 69 GLN HB3 H 43.341 21.936 35.162 1.00 . A A . 69 GLN HB3 1 1
28 50197 1 1 69 GLN HE21 H 43.957 21.053 31.671 1.00 . A A . 69 GLN HE21 1 1
28 50198 1 1 69 GLN HE22 H 45.183 22.184 31.129 1.00 . A A . 69 GLN HE22 1 1
28 50199 1 1 69 GLN HG2 H 45.357 20.593 34.980 1.00 . A A . 69 GLN HG2 1 1
28 50200 1 1 69 GLN HG3 H 44.703 19.625 33.620 1.00 . A A . 69 GLN HG3 1 1
28 50201 1 1 69 GLN N N 42.371 18.815 34.285 1.00 . A A . 69 GLN N 1 1
28 50202 1 1 69 GLN NE2 N 44.773 21.606 31.836 1.00 . A A . 69 GLN NE2 1 1
28 50203 1 1 69 GLN O O 40.575 21.369 34.856 1.00 . A A . 69 GLN O 1 1
28 50204 1 1 69 GLN OE1 O 46.381 22.209 33.311 1.00 . A A . 69 GLN OE1 1 1
28 50205 1 1 70 GLU C C 39.047 21.444 37.724 1.00 . A A . 70 GLU C 1 1
28 50206 1 1 70 GLU CA C 39.205 20.164 36.977 1.00 . A A . 70 GLU CA 1 1
28 50207 1 1 70 GLU CB C 38.648 19.017 37.838 1.00 . A A . 70 GLU CB 1 1
28 50208 1 1 70 GLU CD C 40.500 17.595 38.871 1.00 . A A . 70 GLU CD 1 1
28 50209 1 1 70 GLU CG C 39.451 18.674 39.095 1.00 . A A . 70 GLU CG 1 1
28 50210 1 1 70 GLU H H 41.080 19.255 37.091 1.00 . A A . 70 GLU H 1 1
28 50211 1 1 70 GLU HA H 38.582 20.244 36.099 1.00 . A A . 70 GLU HA 1 1
28 50212 1 1 70 GLU HB2 H 37.626 19.310 38.160 1.00 . A A . 70 GLU HB2 1 1
28 50213 1 1 70 GLU HB3 H 38.533 18.119 37.195 1.00 . A A . 70 GLU HB3 1 1
28 50214 1 1 70 GLU HG2 H 39.936 19.573 39.532 1.00 . A A . 70 GLU HG2 1 1
28 50215 1 1 70 GLU HG3 H 38.743 18.280 39.854 1.00 . A A . 70 GLU HG3 1 1
28 50216 1 1 70 GLU N N 40.550 19.914 36.563 1.00 . A A . 70 GLU N 1 1
28 50217 1 1 70 GLU O O 37.957 22.005 37.828 1.00 . A A . 70 GLU O 1 1
28 50218 1 1 70 GLU OE1 O 40.144 16.487 38.389 1.00 . A A . 70 GLU OE1 1 1
28 50219 1 1 70 GLU OE2 O 41.695 17.827 39.200 1.00 . A A . 70 GLU OE2 1 1
28 50220 1 1 71 ASP C C 39.715 24.359 38.263 1.00 . A A . 71 ASP C 1 1
28 50221 1 1 71 ASP CA C 40.346 23.202 38.958 1.00 . A A . 71 ASP CA 1 1
28 50222 1 1 71 ASP CB C 41.854 23.466 39.102 1.00 . A A . 71 ASP CB 1 1
28 50223 1 1 71 ASP CG C 42.582 22.303 39.759 1.00 . A A . 71 ASP CG 1 1
28 50224 1 1 71 ASP H H 40.997 21.424 38.208 1.00 . A A . 71 ASP H 1 1
28 50225 1 1 71 ASP HA H 39.878 23.110 39.928 1.00 . A A . 71 ASP HA 1 1
28 50226 1 1 71 ASP HB2 H 42.327 23.623 38.108 1.00 . A A . 71 ASP HB2 1 1
28 50227 1 1 71 ASP HB3 H 42.028 24.372 39.721 1.00 . A A . 71 ASP HB3 1 1
28 50228 1 1 71 ASP N N 40.164 21.969 38.259 1.00 . A A . 71 ASP N 1 1
28 50229 1 1 71 ASP O O 39.045 25.205 38.854 1.00 . A A . 71 ASP O 1 1
28 50230 1 1 71 ASP OD1 O 42.672 21.198 39.159 1.00 . A A . 71 ASP OD1 1 1
28 50231 1 1 71 ASP OD2 O 43.080 22.473 40.904 1.00 . A A . 71 ASP OD2 1 1
28 50232 1 1 72 LEU C C 37.857 25.361 35.954 1.00 . A A . 72 LEU C 1 1
28 50233 1 1 72 LEU CA C 39.339 25.436 36.086 1.00 . A A . 72 LEU CA 1 1
28 50234 1 1 72 LEU CB C 40.006 25.379 34.702 1.00 . A A . 72 LEU CB 1 1
28 50235 1 1 72 LEU CD1 C 42.054 25.302 33.265 1.00 . A A . 72 LEU CD1 1 1
28 50236 1 1 72 LEU CD2 C 42.158 26.625 35.392 1.00 . A A . 72 LEU CD2 1 1
28 50237 1 1 72 LEU CG C 41.544 25.390 34.714 1.00 . A A . 72 LEU CG 1 1
28 50238 1 1 72 LEU H H 40.424 23.721 36.466 1.00 . A A . 72 LEU H 1 1
28 50239 1 1 72 LEU HA H 39.551 26.388 36.549 1.00 . A A . 72 LEU HA 1 1
28 50240 1 1 72 LEU HB2 H 39.690 24.451 34.179 1.00 . A A . 72 LEU HB2 1 1
28 50241 1 1 72 LEU HB3 H 39.659 26.240 34.090 1.00 . A A . 72 LEU HB3 1 1
28 50242 1 1 72 LEU HD11 H 41.646 26.157 32.683 1.00 . A A . 72 LEU HD11 1 1
28 50243 1 1 72 LEU HD12 H 41.714 24.353 32.798 1.00 . A A . 72 LEU HD12 1 1
28 50244 1 1 72 LEU HD13 H 43.163 25.348 33.237 1.00 . A A . 72 LEU HD13 1 1
28 50245 1 1 72 LEU HD21 H 41.758 27.558 34.939 1.00 . A A . 72 LEU HD21 1 1
28 50246 1 1 72 LEU HD22 H 43.261 26.626 35.257 1.00 . A A . 72 LEU HD22 1 1
28 50247 1 1 72 LEU HD23 H 41.936 26.618 36.481 1.00 . A A . 72 LEU HD23 1 1
28 50248 1 1 72 LEU HG H 41.910 24.486 35.247 1.00 . A A . 72 LEU HG 1 1
28 50249 1 1 72 LEU N N 39.878 24.414 36.929 1.00 . A A . 72 LEU N 1 1
28 50250 1 1 72 LEU O O 37.161 26.359 36.136 1.00 . A A . 72 LEU O 1 1
28 50251 1 1 73 LEU C C 35.054 24.150 36.645 1.00 . A A . 73 LEU C 1 1
28 50252 1 1 73 LEU CA C 35.880 23.993 35.415 1.00 . A A . 73 LEU CA 1 1
28 50253 1 1 73 LEU CB C 35.571 22.599 34.843 1.00 . A A . 73 LEU CB 1 1
28 50254 1 1 73 LEU CD1 C 35.501 23.403 32.419 1.00 . A A . 73 LEU CD1 1 1
28 50255 1 1 73 LEU CD2 C 37.563 22.185 33.303 1.00 . A A . 73 LEU CD2 1 1
28 50256 1 1 73 LEU CG C 36.036 22.345 33.399 1.00 . A A . 73 LEU CG 1 1
28 50257 1 1 73 LEU H H 37.837 23.369 35.539 1.00 . A A . 73 LEU H 1 1
28 50258 1 1 73 LEU HA H 35.541 24.747 34.719 1.00 . A A . 73 LEU HA 1 1
28 50259 1 1 73 LEU HB2 H 36.003 21.824 35.511 1.00 . A A . 73 LEU HB2 1 1
28 50260 1 1 73 LEU HB3 H 34.470 22.444 34.838 1.00 . A A . 73 LEU HB3 1 1
28 50261 1 1 73 LEU HD11 H 34.399 23.504 32.512 1.00 . A A . 73 LEU HD11 1 1
28 50262 1 1 73 LEU HD12 H 35.729 23.118 31.370 1.00 . A A . 73 LEU HD12 1 1
28 50263 1 1 73 LEU HD13 H 35.956 24.398 32.607 1.00 . A A . 73 LEU HD13 1 1
28 50264 1 1 73 LEU HD21 H 37.852 21.769 32.314 1.00 . A A . 73 LEU HD21 1 1
28 50265 1 1 73 LEU HD22 H 37.922 21.500 34.100 1.00 . A A . 73 LEU HD22 1 1
28 50266 1 1 73 LEU HD23 H 38.065 23.168 33.429 1.00 . A A . 73 LEU HD23 1 1
28 50267 1 1 73 LEU HG H 35.598 21.368 33.102 1.00 . A A . 73 LEU HG 1 1
28 50268 1 1 73 LEU N N 37.277 24.185 35.653 1.00 . A A . 73 LEU N 1 1
28 50269 1 1 73 LEU O O 33.868 24.475 36.617 1.00 . A A . 73 LEU O 1 1
28 50270 1 1 74 SER C C 34.757 25.551 39.372 1.00 . A A . 74 SER C 1 1
28 50271 1 1 74 SER CA C 35.113 24.129 39.106 1.00 . A A . 74 SER CA 1 1
28 50272 1 1 74 SER CB C 35.981 23.536 40.229 1.00 . A A . 74 SER CB 1 1
28 50273 1 1 74 SER H H 36.644 23.658 37.724 1.00 . A A . 74 SER H 1 1
28 50274 1 1 74 SER HA H 34.179 23.589 39.107 1.00 . A A . 74 SER HA 1 1
28 50275 1 1 74 SER HB2 H 36.976 24.028 40.264 1.00 . A A . 74 SER HB2 1 1
28 50276 1 1 74 SER HB3 H 35.486 23.683 41.213 1.00 . A A . 74 SER HB3 1 1
28 50277 1 1 74 SER HG H 36.814 22.037 39.340 1.00 . A A . 74 SER HG 1 1
28 50278 1 1 74 SER N N 35.697 23.959 37.812 1.00 . A A . 74 SER N 1 1
28 50279 1 1 74 SER O O 33.612 25.875 39.683 1.00 . A A . 74 SER O 1 1
28 50280 1 1 74 SER OG O 36.138 22.141 40.014 1.00 . A A . 74 SER OG 1 1
28 50281 1 1 75 GLU C C 34.601 28.380 38.034 1.00 . A A . 75 GLU C 1 1
28 50282 1 1 75 GLU CA C 35.414 27.888 39.181 1.00 . A A . 75 GLU CA 1 1
28 50283 1 1 75 GLU CB C 36.652 28.785 39.348 1.00 . A A . 75 GLU CB 1 1
28 50284 1 1 75 GLU CD C 37.705 30.330 41.115 1.00 . A A . 75 GLU CD 1 1
28 50285 1 1 75 GLU CG C 37.036 28.996 40.815 1.00 . A A . 75 GLU CG 1 1
28 50286 1 1 75 GLU H H 36.628 26.209 38.925 1.00 . A A . 75 GLU H 1 1
28 50287 1 1 75 GLU HA H 34.779 28.065 40.037 1.00 . A A . 75 GLU HA 1 1
28 50288 1 1 75 GLU HB2 H 37.506 28.379 38.766 1.00 . A A . 75 GLU HB2 1 1
28 50289 1 1 75 GLU HB3 H 36.432 29.788 38.923 1.00 . A A . 75 GLU HB3 1 1
28 50290 1 1 75 GLU HG2 H 36.122 28.970 41.444 1.00 . A A . 75 GLU HG2 1 1
28 50291 1 1 75 GLU HG3 H 37.703 28.179 41.164 1.00 . A A . 75 GLU HG3 1 1
28 50292 1 1 75 GLU N N 35.698 26.487 39.157 1.00 . A A . 75 GLU N 1 1
28 50293 1 1 75 GLU O O 33.959 29.423 38.144 1.00 . A A . 75 GLU O 1 1
28 50294 1 1 75 GLU OE1 O 37.975 31.138 40.186 1.00 . A A . 75 GLU OE1 1 1
28 50295 1 1 75 GLU OE2 O 37.956 30.603 42.320 1.00 . A A . 75 GLU OE2 1 1
28 50296 1 1 76 PHE C C 32.278 28.093 36.069 1.00 . A A . 76 PHE C 1 1
28 50297 1 1 76 PHE CA C 33.738 28.031 35.777 1.00 . A A . 76 PHE CA 1 1
28 50298 1 1 76 PHE CB C 33.996 27.113 34.571 1.00 . A A . 76 PHE CB 1 1
28 50299 1 1 76 PHE CD1 C 33.845 29.022 32.926 1.00 . A A . 76 PHE CD1 1 1
28 50300 1 1 76 PHE CD2 C 33.591 26.802 32.168 1.00 . A A . 76 PHE CD2 1 1
28 50301 1 1 76 PHE CE1 C 33.739 29.483 31.634 1.00 . A A . 76 PHE CE1 1 1
28 50302 1 1 76 PHE CE2 C 33.466 27.246 30.873 1.00 . A A . 76 PHE CE2 1 1
28 50303 1 1 76 PHE CG C 33.776 27.679 33.211 1.00 . A A . 76 PHE CG 1 1
28 50304 1 1 76 PHE CZ C 33.552 28.592 30.603 1.00 . A A . 76 PHE CZ 1 1
28 50305 1 1 76 PHE H H 35.067 26.813 36.836 1.00 . A A . 76 PHE H 1 1
28 50306 1 1 76 PHE HA H 34.061 29.037 35.552 1.00 . A A . 76 PHE HA 1 1
28 50307 1 1 76 PHE HB2 H 35.069 26.826 34.589 1.00 . A A . 76 PHE HB2 1 1
28 50308 1 1 76 PHE HB3 H 33.410 26.173 34.666 1.00 . A A . 76 PHE HB3 1 1
28 50309 1 1 76 PHE HD1 H 34.022 29.762 33.693 1.00 . A A . 76 PHE HD1 1 1
28 50310 1 1 76 PHE HD2 H 33.555 25.741 32.366 1.00 . A A . 76 PHE HD2 1 1
28 50311 1 1 76 PHE HE1 H 33.794 30.542 31.430 1.00 . A A . 76 PHE HE1 1 1
28 50312 1 1 76 PHE HE2 H 33.315 26.559 30.054 1.00 . A A . 76 PHE HE2 1 1
28 50313 1 1 76 PHE HZ H 33.449 28.947 29.589 1.00 . A A . 76 PHE HZ 1 1
28 50314 1 1 76 PHE N N 34.524 27.647 36.909 1.00 . A A . 76 PHE N 1 1
28 50315 1 1 76 PHE O O 31.519 28.842 35.455 1.00 . A A . 76 PHE O 1 1
28 50316 1 1 77 GLY C C 30.079 28.692 38.226 1.00 . A A . 77 GLY C 1 1
28 50317 1 1 77 GLY CA C 30.510 27.391 37.641 1.00 . A A . 77 GLY CA 1 1
28 50318 1 1 77 GLY H H 32.506 26.812 37.602 1.00 . A A . 77 GLY H 1 1
28 50319 1 1 77 GLY HA2 H 29.824 27.161 36.840 1.00 . A A . 77 GLY HA2 1 1
28 50320 1 1 77 GLY HA3 H 30.465 26.661 38.435 1.00 . A A . 77 GLY HA3 1 1
28 50321 1 1 77 GLY N N 31.838 27.366 37.111 1.00 . A A . 77 GLY N 1 1
28 50322 1 1 77 GLY O O 28.885 28.940 38.377 1.00 . A A . 77 GLY O 1 1
28 50323 1 1 78 GLN C C 30.197 31.842 38.009 1.00 . A A . 78 GLN C 1 1
28 50324 1 1 78 GLN CA C 30.669 30.909 39.071 1.00 . A A . 78 GLN CA 1 1
28 50325 1 1 78 GLN CB C 31.842 31.516 39.860 1.00 . A A . 78 GLN CB 1 1
28 50326 1 1 78 GLN CD C 33.156 31.341 42.019 1.00 . A A . 78 GLN CD 1 1
28 50327 1 1 78 GLN CG C 32.204 30.639 41.061 1.00 . A A . 78 GLN CG 1 1
28 50328 1 1 78 GLN H H 31.976 29.450 38.442 1.00 . A A . 78 GLN H 1 1
28 50329 1 1 78 GLN HA H 29.846 30.801 39.761 1.00 . A A . 78 GLN HA 1 1
28 50330 1 1 78 GLN HB2 H 32.723 31.639 39.194 1.00 . A A . 78 GLN HB2 1 1
28 50331 1 1 78 GLN HB3 H 31.546 32.523 40.223 1.00 . A A . 78 GLN HB3 1 1
28 50332 1 1 78 GLN HE21 H 34.662 31.302 40.626 1.00 . A A . 78 GLN HE21 1 1
28 50333 1 1 78 GLN HE22 H 35.043 32.106 42.126 1.00 . A A . 78 GLN HE22 1 1
28 50334 1 1 78 GLN HG2 H 31.277 30.407 41.628 1.00 . A A . 78 GLN HG2 1 1
28 50335 1 1 78 GLN HG3 H 32.655 29.681 40.728 1.00 . A A . 78 GLN HG3 1 1
28 50336 1 1 78 GLN N N 30.999 29.612 38.565 1.00 . A A . 78 GLN N 1 1
28 50337 1 1 78 GLN NE2 N 34.404 31.603 41.544 1.00 . A A . 78 GLN NE2 1 1
28 50338 1 1 78 GLN O O 29.547 32.850 38.284 1.00 . A A . 78 GLN O 1 1
28 50339 1 1 78 GLN OE1 O 32.806 31.663 43.153 1.00 . A A . 78 GLN OE1 1 1
28 50340 1 1 79 PHE C C 28.663 31.627 35.178 1.00 . A A . 79 PHE C 1 1
28 50341 1 1 79 PHE CA C 29.983 32.188 35.581 1.00 . A A . 79 PHE CA 1 1
28 50342 1 1 79 PHE CB C 30.954 32.069 34.395 1.00 . A A . 79 PHE CB 1 1
28 50343 1 1 79 PHE CD1 C 33.248 31.928 35.337 1.00 . A A . 79 PHE CD1 1 1
28 50344 1 1 79 PHE CD2 C 32.544 33.990 34.413 1.00 . A A . 79 PHE CD2 1 1
28 50345 1 1 79 PHE CE1 C 34.473 32.470 35.648 1.00 . A A . 79 PHE CE1 1 1
28 50346 1 1 79 PHE CE2 C 33.767 34.542 34.715 1.00 . A A . 79 PHE CE2 1 1
28 50347 1 1 79 PHE CG C 32.274 32.678 34.721 1.00 . A A . 79 PHE CG 1 1
28 50348 1 1 79 PHE CZ C 34.731 33.784 35.338 1.00 . A A . 79 PHE CZ 1 1
28 50349 1 1 79 PHE H H 31.021 30.695 36.541 1.00 . A A . 79 PHE H 1 1
28 50350 1 1 79 PHE HA H 29.822 33.230 35.814 1.00 . A A . 79 PHE HA 1 1
28 50351 1 1 79 PHE HB2 H 31.116 31.006 34.118 1.00 . A A . 79 PHE HB2 1 1
28 50352 1 1 79 PHE HB3 H 30.548 32.596 33.504 1.00 . A A . 79 PHE HB3 1 1
28 50353 1 1 79 PHE HD1 H 33.038 30.900 35.597 1.00 . A A . 79 PHE HD1 1 1
28 50354 1 1 79 PHE HD2 H 31.788 34.592 33.931 1.00 . A A . 79 PHE HD2 1 1
28 50355 1 1 79 PHE HE1 H 35.223 31.866 36.137 1.00 . A A . 79 PHE HE1 1 1
28 50356 1 1 79 PHE HE2 H 33.962 35.577 34.477 1.00 . A A . 79 PHE HE2 1 1
28 50357 1 1 79 PHE HZ H 35.690 34.211 35.593 1.00 . A A . 79 PHE HZ 1 1
28 50358 1 1 79 PHE N N 30.485 31.513 36.737 1.00 . A A . 79 PHE N 1 1
28 50359 1 1 79 PHE O O 27.994 32.149 34.288 1.00 . A A . 79 PHE O 1 1
28 50360 1 1 80 LEU C C 26.089 30.055 36.802 1.00 . A A . 80 LEU C 1 1
28 50361 1 1 80 LEU CA C 26.960 29.902 35.603 1.00 . A A . 80 LEU CA 1 1
28 50362 1 1 80 LEU CB C 27.179 28.421 35.251 1.00 . A A . 80 LEU CB 1 1
28 50363 1 1 80 LEU CD1 C 27.994 26.729 33.609 1.00 . A A . 80 LEU CD1 1 1
28 50364 1 1 80 LEU CD2 C 27.410 29.016 32.765 1.00 . A A . 80 LEU CD2 1 1
28 50365 1 1 80 LEU CG C 27.983 28.227 33.954 1.00 . A A . 80 LEU CG 1 1
28 50366 1 1 80 LEU H H 28.792 30.103 36.524 1.00 . A A . 80 LEU H 1 1
28 50367 1 1 80 LEU HA H 26.464 30.349 34.754 1.00 . A A . 80 LEU HA 1 1
28 50368 1 1 80 LEU HB2 H 27.709 27.911 36.085 1.00 . A A . 80 LEU HB2 1 1
28 50369 1 1 80 LEU HB3 H 26.203 27.908 35.122 1.00 . A A . 80 LEU HB3 1 1
28 50370 1 1 80 LEU HD11 H 28.567 26.549 32.674 1.00 . A A . 80 LEU HD11 1 1
28 50371 1 1 80 LEU HD12 H 26.946 26.390 33.466 1.00 . A A . 80 LEU HD12 1 1
28 50372 1 1 80 LEU HD13 H 28.451 26.150 34.440 1.00 . A A . 80 LEU HD13 1 1
28 50373 1 1 80 LEU HD21 H 26.310 28.871 32.707 1.00 . A A . 80 LEU HD21 1 1
28 50374 1 1 80 LEU HD22 H 27.853 28.673 31.805 1.00 . A A . 80 LEU HD22 1 1
28 50375 1 1 80 LEU HD23 H 27.618 30.102 32.870 1.00 . A A . 80 LEU HD23 1 1
28 50376 1 1 80 LEU HG H 29.032 28.555 34.120 1.00 . A A . 80 LEU HG 1 1
28 50377 1 1 80 LEU N N 28.228 30.528 35.820 1.00 . A A . 80 LEU N 1 1
28 50378 1 1 80 LEU O O 26.538 30.582 37.817 1.00 . A A . 80 LEU O 1 1
28 50379 1 1 81 PRO C C 24.554 28.514 38.962 1.00 . A A . 81 PRO C 1 1
28 50380 1 1 81 PRO CA C 24.075 29.541 37.996 1.00 . A A . 81 PRO CA 1 1
28 50381 1 1 81 PRO CB C 22.651 29.268 37.519 1.00 . A A . 81 PRO CB 1 1
28 50382 1 1 81 PRO CD C 24.014 29.676 35.609 1.00 . A A . 81 PRO CD 1 1
28 50383 1 1 81 PRO CG C 22.603 29.961 36.148 1.00 . A A . 81 PRO CG 1 1
28 50384 1 1 81 PRO HA H 24.118 30.487 38.517 1.00 . A A . 81 PRO HA 1 1
28 50385 1 1 81 PRO HB2 H 22.467 28.184 37.357 1.00 . A A . 81 PRO HB2 1 1
28 50386 1 1 81 PRO HB3 H 21.892 29.666 38.224 1.00 . A A . 81 PRO HB3 1 1
28 50387 1 1 81 PRO HD2 H 24.044 28.678 35.122 1.00 . A A . 81 PRO HD2 1 1
28 50388 1 1 81 PRO HD3 H 24.318 30.468 34.891 1.00 . A A . 81 PRO HD3 1 1
28 50389 1 1 81 PRO HG2 H 21.803 29.564 35.488 1.00 . A A . 81 PRO HG2 1 1
28 50390 1 1 81 PRO HG3 H 22.475 31.057 36.283 1.00 . A A . 81 PRO HG3 1 1
28 50391 1 1 81 PRO N N 24.854 29.645 36.796 1.00 . A A . 81 PRO N 1 1
28 50392 1 1 81 PRO O O 24.940 28.871 40.074 1.00 . A A . 81 PRO O 1 1
28 50393 1 1 82 GLU C C 26.197 25.523 38.894 1.00 . A A . 82 GLU C 1 1
28 50394 1 1 82 GLU CA C 24.940 26.131 39.411 1.00 . A A . 82 GLU CA 1 1
28 50395 1 1 82 GLU CB C 23.827 25.079 39.553 1.00 . A A . 82 GLU CB 1 1
28 50396 1 1 82 GLU CD C 21.580 24.474 40.521 1.00 . A A . 82 GLU CD 1 1
28 50397 1 1 82 GLU CG C 22.521 25.611 40.148 1.00 . A A . 82 GLU CG 1 1
28 50398 1 1 82 GLU H H 24.212 26.984 37.670 1.00 . A A . 82 GLU H 1 1
28 50399 1 1 82 GLU HA H 25.172 26.494 40.401 1.00 . A A . 82 GLU HA 1 1
28 50400 1 1 82 GLU HB2 H 23.593 24.628 38.565 1.00 . A A . 82 GLU HB2 1 1
28 50401 1 1 82 GLU HB3 H 24.200 24.284 40.232 1.00 . A A . 82 GLU HB3 1 1
28 50402 1 1 82 GLU HG2 H 22.729 26.191 41.073 1.00 . A A . 82 GLU HG2 1 1
28 50403 1 1 82 GLU HG3 H 22.011 26.278 39.421 1.00 . A A . 82 GLU HG3 1 1
28 50404 1 1 82 GLU N N 24.531 27.224 38.583 1.00 . A A . 82 GLU N 1 1
28 50405 1 1 82 GLU O O 27.231 26.182 38.805 1.00 . A A . 82 GLU O 1 1
28 50406 1 1 82 GLU OE1 O 21.961 23.650 41.395 1.00 . A A . 82 GLU OE1 1 1
28 50407 1 1 82 GLU OE2 O 20.446 24.398 39.979 1.00 . A A . 82 GLU OE2 1 1
28 50408 1 1 83 ALA C C 27.079 22.193 37.597 1.00 . A A . 83 ALA C 1 1
28 50409 1 1 83 ALA CA C 27.387 23.522 38.195 1.00 . A A . 83 ALA CA 1 1
28 50410 1 1 83 ALA CB C 28.286 23.281 39.420 1.00 . A A . 83 ALA CB 1 1
28 50411 1 1 83 ALA H H 25.334 23.713 38.552 1.00 . A A . 83 ALA H 1 1
28 50412 1 1 83 ALA HA H 27.907 24.091 37.439 1.00 . A A . 83 ALA HA 1 1
28 50413 1 1 83 ALA HB1 H 27.748 22.686 40.189 1.00 . A A . 83 ALA HB1 1 1
28 50414 1 1 83 ALA HB2 H 28.570 24.249 39.883 1.00 . A A . 83 ALA HB2 1 1
28 50415 1 1 83 ALA HB3 H 29.219 22.748 39.141 1.00 . A A . 83 ALA HB3 1 1
28 50416 1 1 83 ALA N N 26.194 24.218 38.566 1.00 . A A . 83 ALA N 1 1
28 50417 1 1 83 ALA O O 27.792 21.724 36.711 1.00 . A A . 83 ALA O 1 1
28 50418 1 1 84 LYS C C 26.321 19.081 38.270 1.00 . A A . 84 LYS C 1 1
28 50419 1 1 84 LYS CA C 25.551 20.232 37.723 1.00 . A A . 84 LYS CA 1 1
28 50420 1 1 84 LYS CB C 25.261 20.089 36.219 1.00 . A A . 84 LYS CB 1 1
28 50421 1 1 84 LYS CD C 22.953 21.171 36.028 1.00 . A A . 84 LYS CD 1 1
28 50422 1 1 84 LYS CE C 21.684 21.219 35.173 1.00 . A A . 84 LYS CE 1 1
28 50423 1 1 84 LYS CG C 23.790 19.905 35.839 1.00 . A A . 84 LYS CG 1 1
28 50424 1 1 84 LYS H H 25.504 21.936 38.849 1.00 . A A . 84 LYS H 1 1
28 50425 1 1 84 LYS HA H 24.592 20.180 38.216 1.00 . A A . 84 LYS HA 1 1
28 50426 1 1 84 LYS HB2 H 25.611 21.000 35.686 1.00 . A A . 84 LYS HB2 1 1
28 50427 1 1 84 LYS HB3 H 25.837 19.241 35.792 1.00 . A A . 84 LYS HB3 1 1
28 50428 1 1 84 LYS HD2 H 22.710 21.315 37.103 1.00 . A A . 84 LYS HD2 1 1
28 50429 1 1 84 LYS HD3 H 23.579 22.033 35.718 1.00 . A A . 84 LYS HD3 1 1
28 50430 1 1 84 LYS HE2 H 21.174 22.197 35.299 1.00 . A A . 84 LYS HE2 1 1
28 50431 1 1 84 LYS HE3 H 21.934 21.081 34.099 1.00 . A A . 84 LYS HE3 1 1
28 50432 1 1 84 LYS HG2 H 23.778 19.642 34.760 1.00 . A A . 84 LYS HG2 1 1
28 50433 1 1 84 LYS HG3 H 23.356 19.049 36.400 1.00 . A A . 84 LYS HG3 1 1
28 50434 1 1 84 LYS HZ1 H 19.895 20.147 34.968 1.00 . A A . 84 LYS HZ1 1 1
28 50435 1 1 84 LYS HZ2 H 20.452 20.287 36.563 1.00 . A A . 84 LYS HZ2 1 1
28 50436 1 1 84 LYS HZ3 H 21.170 19.208 35.483 1.00 . A A . 84 LYS HZ3 1 1
28 50437 1 1 84 LYS N N 26.034 21.521 38.113 1.00 . A A . 84 LYS N 1 1
28 50438 1 1 84 LYS NZ N 20.740 20.151 35.572 1.00 . A A . 84 LYS NZ 1 1
28 50439 1 1 84 LYS O O 25.972 17.925 38.038 1.00 . A A . 84 LYS O 1 1
28 50440 1 1 85 ARG C C 29.314 17.859 38.699 1.00 . A A . 85 ARG C 1 1
28 50441 1 1 85 ARG CA C 28.303 18.472 39.657 1.00 . A A . 85 ARG CA 1 1
28 50442 1 1 85 ARG CB C 27.690 17.433 40.611 1.00 . A A . 85 ARG CB 1 1
28 50443 1 1 85 ARG CD C 25.799 18.597 42.003 1.00 . A A . 85 ARG CD 1 1
28 50444 1 1 85 ARG CG C 27.202 17.988 41.950 1.00 . A A . 85 ARG CG 1 1
28 50445 1 1 85 ARG CZ C 23.542 17.501 42.355 1.00 . A A . 85 ARG CZ 1 1
28 50446 1 1 85 ARG H H 27.586 20.341 39.184 1.00 . A A . 85 ARG H 1 1
28 50447 1 1 85 ARG HA H 28.911 19.102 40.290 1.00 . A A . 85 ARG HA 1 1
28 50448 1 1 85 ARG HB2 H 26.891 16.859 40.095 1.00 . A A . 85 ARG HB2 1 1
28 50449 1 1 85 ARG HB3 H 28.489 16.702 40.868 1.00 . A A . 85 ARG HB3 1 1
28 50450 1 1 85 ARG HD2 H 25.665 19.098 42.985 1.00 . A A . 85 ARG HD2 1 1
28 50451 1 1 85 ARG HD3 H 25.632 19.336 41.190 1.00 . A A . 85 ARG HD3 1 1
28 50452 1 1 85 ARG HE H 25.117 16.595 41.518 1.00 . A A . 85 ARG HE 1 1
28 50453 1 1 85 ARG HG2 H 27.252 17.179 42.710 1.00 . A A . 85 ARG HG2 1 1
28 50454 1 1 85 ARG HG3 H 27.926 18.762 42.284 1.00 . A A . 85 ARG HG3 1 1
28 50455 1 1 85 ARG HH11 H 23.526 19.402 43.163 1.00 . A A . 85 ARG HH11 1 1
28 50456 1 1 85 ARG HH12 H 22.047 18.553 43.303 1.00 . A A . 85 ARG HH12 1 1
28 50457 1 1 85 ARG HH21 H 23.300 15.546 41.922 1.00 . A A . 85 ARG HH21 1 1
28 50458 1 1 85 ARG HH22 H 21.965 16.261 42.775 1.00 . A A . 85 ARG HH22 1 1
28 50459 1 1 85 ARG N N 27.375 19.376 39.051 1.00 . A A . 85 ARG N 1 1
28 50460 1 1 85 ARG NE N 24.822 17.478 41.881 1.00 . A A . 85 ARG NE 1 1
28 50461 1 1 85 ARG NH1 N 22.975 18.600 42.933 1.00 . A A . 85 ARG NH1 1 1
28 50462 1 1 85 ARG NH2 N 22.810 16.354 42.247 1.00 . A A . 85 ARG NH2 1 1
28 50463 1 1 85 ARG O O 30.292 17.228 39.181 1.00 . A A . 85 ARG O 1 1
28 50464 1 1 85 ARG OXT O 29.202 18.017 37.454 1.00 . A A . 85 ARG OXT 1 1
28 50465 2 2 1 VAL C C 25.596 42.007 36.243 1.00 . B B . 198 VAL C 1 1
28 50466 2 2 1 VAL CA C 24.806 43.056 35.538 1.00 . B B . 198 VAL CA 1 1
28 50467 2 2 1 VAL CB C 25.630 44.160 34.945 1.00 . B B . 198 VAL CB 1 1
28 50468 2 2 1 VAL CG1 C 26.327 45.033 36.003 1.00 . B B . 198 VAL CG1 1 1
28 50469 2 2 1 VAL CG2 C 26.648 43.591 33.944 1.00 . B B . 198 VAL CG2 1 1
28 50470 2 2 1 VAL H1 H 22.951 42.952 36.456 1.00 . B B . 198 VAL H1 1 1
28 50471 2 2 1 VAL H2 H 23.418 44.534 36.142 1.00 . B B . 198 VAL H2 1 1
28 50472 2 2 1 VAL H3 H 24.138 43.695 37.404 1.00 . B B . 198 VAL H3 1 1
28 50473 2 2 1 VAL HA H 24.284 42.569 34.728 1.00 . B B . 198 VAL HA 1 1
28 50474 2 2 1 VAL HB H 24.953 44.828 34.369 1.00 . B B . 198 VAL HB 1 1
28 50475 2 2 1 VAL HG11 H 26.908 45.837 35.501 1.00 . B B . 198 VAL HG11 1 1
28 50476 2 2 1 VAL HG12 H 27.045 44.438 36.608 1.00 . B B . 198 VAL HG12 1 1
28 50477 2 2 1 VAL HG13 H 25.602 45.520 36.691 1.00 . B B . 198 VAL HG13 1 1
28 50478 2 2 1 VAL HG21 H 27.170 44.421 33.422 1.00 . B B . 198 VAL HG21 1 1
28 50479 2 2 1 VAL HG22 H 26.148 42.971 33.170 1.00 . B B . 198 VAL HG22 1 1
28 50480 2 2 1 VAL HG23 H 27.421 42.977 34.454 1.00 . B B . 198 VAL HG23 1 1
28 50481 2 2 1 VAL N N 23.764 43.600 36.438 1.00 . B B . 198 VAL N 1 1
28 50482 2 2 1 VAL O O 26.095 42.235 37.343 1.00 . B B . 198 VAL O 1 1
28 50483 2 2 2 ARG C C 27.041 38.768 35.592 1.00 . B B . 199 ARG C 1 1
28 50484 2 2 2 ARG CA C 26.211 39.672 36.438 1.00 . B B . 199 ARG CA 1 1
28 50485 2 2 2 ARG CB C 25.084 38.810 37.032 1.00 . B B . 199 ARG CB 1 1
28 50486 2 2 2 ARG CD C 23.247 38.570 38.804 1.00 . B B . 199 ARG CD 1 1
28 50487 2 2 2 ARG CG C 24.259 39.494 38.124 1.00 . B B . 199 ARG CG 1 1
28 50488 2 2 2 ARG CZ C 22.016 37.374 36.936 1.00 . B B . 199 ARG CZ 1 1
28 50489 2 2 2 ARG H H 25.319 40.567 34.798 1.00 . B B . 199 ARG H 1 1
28 50490 2 2 2 ARG HA H 26.864 40.016 37.226 1.00 . B B . 199 ARG HA 1 1
28 50491 2 2 2 ARG HB2 H 24.409 38.497 36.207 1.00 . B B . 199 ARG HB2 1 1
28 50492 2 2 2 ARG HB3 H 25.504 37.888 37.489 1.00 . B B . 199 ARG HB3 1 1
28 50493 2 2 2 ARG HD2 H 23.712 37.603 39.091 1.00 . B B . 199 ARG HD2 1 1
28 50494 2 2 2 ARG HD3 H 22.846 39.053 39.721 1.00 . B B . 199 ARG HD3 1 1
28 50495 2 2 2 ARG HE H 21.414 39.089 37.799 1.00 . B B . 199 ARG HE 1 1
28 50496 2 2 2 ARG HG2 H 24.966 39.857 38.900 1.00 . B B . 199 ARG HG2 1 1
28 50497 2 2 2 ARG HG3 H 23.736 40.386 37.717 1.00 . B B . 199 ARG HG3 1 1
28 50498 2 2 2 ARG HH11 H 23.459 36.128 37.698 1.00 . B B . 199 ARG HH11 1 1
28 50499 2 2 2 ARG HH12 H 22.554 35.511 36.368 1.00 . B B . 199 ARG HH12 1 1
28 50500 2 2 2 ARG HH21 H 20.570 38.317 35.837 1.00 . B B . 199 ARG HH21 1 1
28 50501 2 2 2 ARG HH22 H 21.277 36.937 35.109 1.00 . B B . 199 ARG HH22 1 1
28 50502 2 2 2 ARG N N 25.679 40.778 35.703 1.00 . B B . 199 ARG N 1 1
28 50503 2 2 2 ARG NE N 22.110 38.374 37.861 1.00 . B B . 199 ARG NE 1 1
28 50504 2 2 2 ARG NH1 N 22.845 36.289 36.926 1.00 . B B . 199 ARG NH1 1 1
28 50505 2 2 2 ARG NH2 N 21.093 37.470 35.935 1.00 . B B . 199 ARG NH2 1 1
28 50506 2 2 2 ARG O O 27.009 38.807 34.363 1.00 . B B . 199 ARG O 1 1
28 50507 2 2 3 MET C C 27.891 35.885 34.825 1.00 . B B . 200 MET C 1 1
28 50508 2 2 3 MET CA C 28.632 36.887 35.642 1.00 . B B . 200 MET CA 1 1
28 50509 2 2 3 MET CB C 29.452 36.124 36.695 1.00 . B B . 200 MET CB 1 1
28 50510 2 2 3 MET CE C 32.941 35.914 37.835 1.00 . B B . 200 MET CE 1 1
28 50511 2 2 3 MET CG C 30.516 36.981 37.385 1.00 . B B . 200 MET CG 1 1
28 50512 2 2 3 MET H H 27.790 37.878 37.251 1.00 . B B . 200 MET H 1 1
28 50513 2 2 3 MET HA H 29.316 37.405 34.984 1.00 . B B . 200 MET HA 1 1
28 50514 2 2 3 MET HB2 H 28.753 35.724 37.461 1.00 . B B . 200 MET HB2 1 1
28 50515 2 2 3 MET HB3 H 29.968 35.255 36.234 1.00 . B B . 200 MET HB3 1 1
28 50516 2 2 3 MET HE1 H 34.008 35.741 37.575 1.00 . B B . 200 MET HE1 1 1
28 50517 2 2 3 MET HE2 H 32.448 34.920 37.903 1.00 . B B . 200 MET HE2 1 1
28 50518 2 2 3 MET HE3 H 32.910 36.394 38.835 1.00 . B B . 200 MET HE3 1 1
28 50519 2 2 3 MET HG2 H 30.146 38.024 37.479 1.00 . B B . 200 MET HG2 1 1
28 50520 2 2 3 MET HG3 H 30.637 36.601 38.422 1.00 . B B . 200 MET HG3 1 1
28 50521 2 2 3 MET N N 27.792 37.870 36.254 1.00 . B B . 200 MET N 1 1
28 50522 2 2 3 MET O O 27.096 35.089 35.323 1.00 . B B . 200 MET O 1 1
28 50523 2 2 3 MET SD S 32.149 36.968 36.586 1.00 . B B . 200 MET SD 1 1
28 50524 2 2 4 ASN C C 28.910 34.457 31.831 1.00 . B B . 201 ASN C 1 1
28 50525 2 2 4 ASN CA C 27.700 34.903 32.578 1.00 . B B . 201 ASN CA 1 1
28 50526 2 2 4 ASN CB C 26.646 35.473 31.613 1.00 . B B . 201 ASN CB 1 1
28 50527 2 2 4 ASN CG C 25.285 35.525 32.293 1.00 . B B . 201 ASN CG 1 1
28 50528 2 2 4 ASN H H 28.757 36.591 33.134 1.00 . B B . 201 ASN H 1 1
28 50529 2 2 4 ASN HA H 27.313 34.039 33.098 1.00 . B B . 201 ASN HA 1 1
28 50530 2 2 4 ASN HB2 H 26.936 36.492 31.278 1.00 . B B . 201 ASN HB2 1 1
28 50531 2 2 4 ASN HB3 H 26.519 34.827 30.719 1.00 . B B . 201 ASN HB3 1 1
28 50532 2 2 4 ASN HD21 H 25.697 37.296 33.245 1.00 . B B . 201 ASN HD21 1 1
28 50533 2 2 4 ASN HD22 H 24.091 36.644 33.490 1.00 . B B . 201 ASN HD22 1 1
28 50534 2 2 4 ASN N N 28.145 35.897 33.505 1.00 . B B . 201 ASN N 1 1
28 50535 2 2 4 ASN ND2 N 24.996 36.605 33.066 1.00 . B B . 201 ASN ND2 1 1
28 50536 2 2 4 ASN O O 29.986 35.035 31.968 1.00 . B B . 201 ASN O 1 1
28 50537 2 2 4 ASN OD1 O 24.483 34.609 32.123 1.00 . B B . 201 ASN OD1 1 1
28 50538 2 2 5 ILE C C 30.305 34.040 29.164 1.00 . B B . 202 ILE C 1 1
28 50539 2 2 5 ILE CA C 29.808 32.972 30.074 1.00 . B B . 202 ILE CA 1 1
28 50540 2 2 5 ILE CB C 29.307 31.767 29.333 1.00 . B B . 202 ILE CB 1 1
28 50541 2 2 5 ILE CD1 C 30.604 29.902 30.604 1.00 . B B . 202 ILE CD1 1 1
28 50542 2 2 5 ILE CG1 C 29.258 30.532 30.248 1.00 . B B . 202 ILE CG1 1 1
28 50543 2 2 5 ILE CG2 C 30.071 31.486 28.028 1.00 . B B . 202 ILE CG2 1 1
28 50544 2 2 5 ILE H H 27.930 32.928 30.930 1.00 . B B . 202 ILE H 1 1
28 50545 2 2 5 ILE HA H 30.661 32.688 30.672 1.00 . B B . 202 ILE HA 1 1
28 50546 2 2 5 ILE HB H 28.242 31.935 29.065 1.00 . B B . 202 ILE HB 1 1
28 50547 2 2 5 ILE HD11 H 31.130 29.542 29.694 1.00 . B B . 202 ILE HD11 1 1
28 50548 2 2 5 ILE HD12 H 30.467 29.023 31.269 1.00 . B B . 202 ILE HD12 1 1
28 50549 2 2 5 ILE HD13 H 31.261 30.623 31.136 1.00 . B B . 202 ILE HD13 1 1
28 50550 2 2 5 ILE HG12 H 28.738 30.810 31.191 1.00 . B B . 202 ILE HG12 1 1
28 50551 2 2 5 ILE HG13 H 28.632 29.759 29.755 1.00 . B B . 202 ILE HG13 1 1
28 50552 2 2 5 ILE HG21 H 31.155 31.360 28.238 1.00 . B B . 202 ILE HG21 1 1
28 50553 2 2 5 ILE HG22 H 29.956 32.308 27.290 1.00 . B B . 202 ILE HG22 1 1
28 50554 2 2 5 ILE HG23 H 29.697 30.553 27.556 1.00 . B B . 202 ILE HG23 1 1
28 50555 2 2 5 ILE N N 28.787 33.438 30.961 1.00 . B B . 202 ILE N 1 1
28 50556 2 2 5 ILE O O 31.482 34.098 28.811 1.00 . B B . 202 ILE O 1 1
28 50557 2 2 6 GLN C C 30.878 37.004 28.583 1.00 . B B . 203 GLN C 1 1
28 50558 2 2 6 GLN CA C 29.676 36.236 28.153 1.00 . B B . 203 GLN CA 1 1
28 50559 2 2 6 GLN CB C 28.383 37.070 28.187 1.00 . B B . 203 GLN CB 1 1
28 50560 2 2 6 GLN CD C 28.773 39.278 29.349 1.00 . B B . 203 GLN CD 1 1
28 50561 2 2 6 GLN CG C 28.484 38.587 28.024 1.00 . B B . 203 GLN CG 1 1
28 50562 2 2 6 GLN H H 28.479 34.863 29.109 1.00 . B B . 203 GLN H 1 1
28 50563 2 2 6 GLN HA H 29.891 35.987 27.124 1.00 . B B . 203 GLN HA 1 1
28 50564 2 2 6 GLN HB2 H 27.733 36.683 27.373 1.00 . B B . 203 GLN HB2 1 1
28 50565 2 2 6 GLN HB3 H 27.837 36.847 29.128 1.00 . B B . 203 GLN HB3 1 1
28 50566 2 2 6 GLN HE21 H 29.903 40.771 28.462 1.00 . B B . 203 GLN HE21 1 1
28 50567 2 2 6 GLN HE22 H 29.782 40.841 30.182 1.00 . B B . 203 GLN HE22 1 1
28 50568 2 2 6 GLN HG2 H 29.250 38.863 27.267 1.00 . B B . 203 GLN HG2 1 1
28 50569 2 2 6 GLN HG3 H 27.505 38.981 27.675 1.00 . B B . 203 GLN HG3 1 1
28 50570 2 2 6 GLN N N 29.424 34.995 28.817 1.00 . B B . 203 GLN N 1 1
28 50571 2 2 6 GLN NE2 N 29.563 40.384 29.319 1.00 . B B . 203 GLN NE2 1 1
28 50572 2 2 6 GLN O O 31.561 37.596 27.749 1.00 . B B . 203 GLN O 1 1
28 50573 2 2 6 GLN OE1 O 28.295 38.859 30.402 1.00 . B B . 203 GLN OE1 1 1
28 50574 2 2 7 MET C C 33.640 37.382 29.837 1.00 . B B . 204 MET C 1 1
28 50575 2 2 7 MET CA C 32.321 37.720 30.440 1.00 . B B . 204 MET CA 1 1
28 50576 2 2 7 MET CB C 32.418 37.506 31.961 1.00 . B B . 204 MET CB 1 1
28 50577 2 2 7 MET CE C 32.186 40.059 34.204 1.00 . B B . 204 MET CE 1 1
28 50578 2 2 7 MET CG C 31.186 37.969 32.740 1.00 . B B . 204 MET CG 1 1
28 50579 2 2 7 MET H H 30.677 36.466 30.530 1.00 . B B . 204 MET H 1 1
28 50580 2 2 7 MET HA H 32.130 38.767 30.258 1.00 . B B . 204 MET HA 1 1
28 50581 2 2 7 MET HB2 H 32.565 36.423 32.161 1.00 . B B . 204 MET HB2 1 1
28 50582 2 2 7 MET HB3 H 33.302 38.045 32.363 1.00 . B B . 204 MET HB3 1 1
28 50583 2 2 7 MET HE1 H 33.201 39.739 33.887 1.00 . B B . 204 MET HE1 1 1
28 50584 2 2 7 MET HE2 H 31.927 39.510 35.135 1.00 . B B . 204 MET HE2 1 1
28 50585 2 2 7 MET HE3 H 32.242 41.139 34.460 1.00 . B B . 204 MET HE3 1 1
28 50586 2 2 7 MET HG2 H 30.285 37.552 32.241 1.00 . B B . 204 MET HG2 1 1
28 50587 2 2 7 MET HG3 H 31.244 37.529 33.759 1.00 . B B . 204 MET HG3 1 1
28 50588 2 2 7 MET N N 31.220 36.995 29.883 1.00 . B B . 204 MET N 1 1
28 50589 2 2 7 MET O O 34.497 38.243 29.650 1.00 . B B . 204 MET O 1 1
28 50590 2 2 7 MET SD S 30.951 39.764 32.905 1.00 . B B . 204 MET SD 1 1
28 50591 2 2 8 LEU C C 35.587 36.045 27.675 1.00 . B B . 205 LEU C 1 1
28 50592 2 2 8 LEU CA C 35.080 35.562 28.990 1.00 . B B . 205 LEU CA 1 1
28 50593 2 2 8 LEU CB C 35.060 34.024 29.039 1.00 . B B . 205 LEU CB 1 1
28 50594 2 2 8 LEU CD1 C 34.596 33.546 31.540 1.00 . B B . 205 LEU CD1 1 1
28 50595 2 2 8 LEU CD2 C 36.096 32.021 30.155 1.00 . B B . 205 LEU CD2 1 1
28 50596 2 2 8 LEU CG C 35.587 33.457 30.368 1.00 . B B . 205 LEU CG 1 1
28 50597 2 2 8 LEU H H 33.165 35.399 29.668 1.00 . B B . 205 LEU H 1 1
28 50598 2 2 8 LEU HA H 35.865 35.953 29.621 1.00 . B B . 205 LEU HA 1 1
28 50599 2 2 8 LEU HB2 H 34.034 33.644 28.845 1.00 . B B . 205 LEU HB2 1 1
28 50600 2 2 8 LEU HB3 H 35.716 33.609 28.246 1.00 . B B . 205 LEU HB3 1 1
28 50601 2 2 8 LEU HD11 H 35.054 33.110 32.453 1.00 . B B . 205 LEU HD11 1 1
28 50602 2 2 8 LEU HD12 H 33.661 32.992 31.309 1.00 . B B . 205 LEU HD12 1 1
28 50603 2 2 8 LEU HD13 H 34.352 34.606 31.768 1.00 . B B . 205 LEU HD13 1 1
28 50604 2 2 8 LEU HD21 H 36.522 31.615 31.098 1.00 . B B . 205 LEU HD21 1 1
28 50605 2 2 8 LEU HD22 H 36.908 32.041 29.397 1.00 . B B . 205 LEU HD22 1 1
28 50606 2 2 8 LEU HD23 H 35.299 31.341 29.789 1.00 . B B . 205 LEU HD23 1 1
28 50607 2 2 8 LEU HG H 36.457 34.092 30.644 1.00 . B B . 205 LEU HG 1 1
28 50608 2 2 8 LEU N N 33.854 36.099 29.494 1.00 . B B . 205 LEU N 1 1
28 50609 2 2 8 LEU O O 36.792 36.203 27.489 1.00 . B B . 205 LEU O 1 1
28 50610 2 2 9 LEU C C 35.461 38.271 25.508 1.00 . B B . 206 LEU C 1 1
28 50611 2 2 9 LEU CA C 35.057 36.839 25.427 1.00 . B B . 206 LEU CA 1 1
28 50612 2 2 9 LEU CB C 33.851 36.653 24.490 1.00 . B B . 206 LEU CB 1 1
28 50613 2 2 9 LEU CD1 C 34.563 34.264 24.021 1.00 . B B . 206 LEU CD1 1 1
28 50614 2 2 9 LEU CD2 C 32.537 34.645 25.500 1.00 . B B . 206 LEU CD2 1 1
28 50615 2 2 9 LEU CG C 33.381 35.196 24.337 1.00 . B B . 206 LEU CG 1 1
28 50616 2 2 9 LEU H H 33.718 36.151 26.823 1.00 . B B . 206 LEU H 1 1
28 50617 2 2 9 LEU HA H 35.913 36.294 25.056 1.00 . B B . 206 LEU HA 1 1
28 50618 2 2 9 LEU HB2 H 32.998 37.271 24.840 1.00 . B B . 206 LEU HB2 1 1
28 50619 2 2 9 LEU HB3 H 34.136 37.028 23.483 1.00 . B B . 206 LEU HB3 1 1
28 50620 2 2 9 LEU HD11 H 35.259 34.746 23.303 1.00 . B B . 206 LEU HD11 1 1
28 50621 2 2 9 LEU HD12 H 34.205 33.315 23.567 1.00 . B B . 206 LEU HD12 1 1
28 50622 2 2 9 LEU HD13 H 35.127 34.029 24.949 1.00 . B B . 206 LEU HD13 1 1
28 50623 2 2 9 LEU HD21 H 31.889 33.814 25.146 1.00 . B B . 206 LEU HD21 1 1
28 50624 2 2 9 LEU HD22 H 31.887 35.444 25.915 1.00 . B B . 206 LEU HD22 1 1
28 50625 2 2 9 LEU HD23 H 33.185 34.293 26.331 1.00 . B B . 206 LEU HD23 1 1
28 50626 2 2 9 LEU HG H 32.701 35.214 23.458 1.00 . B B . 206 LEU HG 1 1
28 50627 2 2 9 LEU N N 34.691 36.339 26.716 1.00 . B B . 206 LEU N 1 1
28 50628 2 2 9 LEU O O 36.257 38.776 24.718 1.00 . B B . 206 LEU O 1 1
28 50629 2 2 10 GLU C C 36.653 40.384 27.519 1.00 . B B . 207 GLU C 1 1
28 50630 2 2 10 GLU CA C 35.343 40.321 26.813 1.00 . B B . 207 GLU CA 1 1
28 50631 2 2 10 GLU CB C 34.294 41.061 27.662 1.00 . B B . 207 GLU CB 1 1
28 50632 2 2 10 GLU CD C 31.948 41.970 27.863 1.00 . B B . 207 GLU CD 1 1
28 50633 2 2 10 GLU CG C 32.900 41.118 27.036 1.00 . B B . 207 GLU CG 1 1
28 50634 2 2 10 GLU H H 34.449 38.481 27.249 1.00 . B B . 207 GLU H 1 1
28 50635 2 2 10 GLU HA H 35.476 40.836 25.872 1.00 . B B . 207 GLU HA 1 1
28 50636 2 2 10 GLU HB2 H 34.212 40.548 28.644 1.00 . B B . 207 GLU HB2 1 1
28 50637 2 2 10 GLU HB3 H 34.642 42.098 27.850 1.00 . B B . 207 GLU HB3 1 1
28 50638 2 2 10 GLU HG2 H 32.957 41.561 26.018 1.00 . B B . 207 GLU HG2 1 1
28 50639 2 2 10 GLU HG3 H 32.459 40.101 26.953 1.00 . B B . 207 GLU HG3 1 1
28 50640 2 2 10 GLU N N 34.979 38.963 26.557 1.00 . B B . 207 GLU N 1 1
28 50641 2 2 10 GLU O O 37.524 41.158 27.127 1.00 . B B . 207 GLU O 1 1
28 50642 2 2 10 GLU OE1 O 32.328 42.415 28.979 1.00 . B B . 207 GLU OE1 1 1
28 50643 2 2 10 GLU OE2 O 30.802 42.205 27.394 1.00 . B B . 207 GLU OE2 1 1
28 50644 2 2 11 ALA C C 39.218 38.991 28.447 1.00 . B B . 208 ALA C 1 1
28 50645 2 2 11 ALA CA C 38.060 39.403 29.291 1.00 . B B . 208 ALA CA 1 1
28 50646 2 2 11 ALA CB C 37.910 38.401 30.449 1.00 . B B . 208 ALA CB 1 1
28 50647 2 2 11 ALA H H 36.083 38.984 28.869 1.00 . B B . 208 ALA H 1 1
28 50648 2 2 11 ALA HA H 38.315 40.366 29.706 1.00 . B B . 208 ALA HA 1 1
28 50649 2 2 11 ALA HB1 H 38.870 38.305 31.001 1.00 . B B . 208 ALA HB1 1 1
28 50650 2 2 11 ALA HB2 H 37.609 37.398 30.078 1.00 . B B . 208 ALA HB2 1 1
28 50651 2 2 11 ALA HB3 H 37.145 38.762 31.167 1.00 . B B . 208 ALA HB3 1 1
28 50652 2 2 11 ALA N N 36.842 39.549 28.556 1.00 . B B . 208 ALA N 1 1
28 50653 2 2 11 ALA O O 40.298 39.567 28.568 1.00 . B B . 208 ALA O 1 1
28 50654 2 2 12 ALA C C 40.527 38.763 25.727 1.00 . B B . 209 ALA C 1 1
28 50655 2 2 12 ALA CA C 40.023 37.638 26.566 1.00 . B B . 209 ALA CA 1 1
28 50656 2 2 12 ALA CB C 39.456 36.533 25.660 1.00 . B B . 209 ALA CB 1 1
28 50657 2 2 12 ALA H H 38.177 37.526 27.486 1.00 . B B . 209 ALA H 1 1
28 50658 2 2 12 ALA HA H 40.875 37.262 27.111 1.00 . B B . 209 ALA HA 1 1
28 50659 2 2 12 ALA HB1 H 39.157 35.655 26.273 1.00 . B B . 209 ALA HB1 1 1
28 50660 2 2 12 ALA HB2 H 40.212 36.182 24.925 1.00 . B B . 209 ALA HB2 1 1
28 50661 2 2 12 ALA HB3 H 38.559 36.881 25.103 1.00 . B B . 209 ALA HB3 1 1
28 50662 2 2 12 ALA N N 39.038 38.026 27.528 1.00 . B B . 209 ALA N 1 1
28 50663 2 2 12 ALA O O 41.728 39.018 25.670 1.00 . B B . 209 ALA O 1 1
28 50664 2 2 13 ASP C C 40.503 41.797 24.951 1.00 . B B . 210 ASP C 1 1
28 50665 2 2 13 ASP CA C 39.981 40.609 24.218 1.00 . B B . 210 ASP CA 1 1
28 50666 2 2 13 ASP CB C 38.727 40.923 23.384 1.00 . B B . 210 ASP CB 1 1
28 50667 2 2 13 ASP CG C 39.034 41.876 22.239 1.00 . B B . 210 ASP CG 1 1
28 50668 2 2 13 ASP H H 38.651 39.324 25.143 1.00 . B B . 210 ASP H 1 1
28 50669 2 2 13 ASP HA H 40.771 40.277 23.561 1.00 . B B . 210 ASP HA 1 1
28 50670 2 2 13 ASP HB2 H 38.348 39.981 22.931 1.00 . B B . 210 ASP HB2 1 1
28 50671 2 2 13 ASP HB3 H 37.924 41.340 24.028 1.00 . B B . 210 ASP HB3 1 1
28 50672 2 2 13 ASP N N 39.626 39.524 25.079 1.00 . B B . 210 ASP N 1 1
28 50673 2 2 13 ASP O O 41.362 42.523 24.454 1.00 . B B . 210 ASP O 1 1
28 50674 2 2 13 ASP OD1 O 39.948 41.580 21.423 1.00 . B B . 210 ASP OD1 1 1
28 50675 2 2 13 ASP OD2 O 38.335 42.920 22.131 1.00 . B B . 210 ASP OD2 1 1
28 50676 2 2 14 TYR C C 42.009 42.674 27.486 1.00 . B B . 211 TYR C 1 1
28 50677 2 2 14 TYR CA C 40.596 42.976 27.125 1.00 . B B . 211 TYR CA 1 1
28 50678 2 2 14 TYR CB C 39.671 42.999 28.354 1.00 . B B . 211 TYR CB 1 1
28 50679 2 2 14 TYR CD1 C 40.921 43.067 30.487 1.00 . B B . 211 TYR CD1 1 1
28 50680 2 2 14 TYR CD2 C 39.852 45.058 29.754 1.00 . B B . 211 TYR CD2 1 1
28 50681 2 2 14 TYR CE1 C 41.345 43.709 31.627 1.00 . B B . 211 TYR CE1 1 1
28 50682 2 2 14 TYR CE2 C 40.271 45.704 30.893 1.00 . B B . 211 TYR CE2 1 1
28 50683 2 2 14 TYR CG C 40.172 43.736 29.548 1.00 . B B . 211 TYR CG 1 1
28 50684 2 2 14 TYR CZ C 41.014 45.027 31.831 1.00 . B B . 211 TYR CZ 1 1
28 50685 2 2 14 TYR H H 39.299 41.479 26.545 1.00 . B B . 211 TYR H 1 1
28 50686 2 2 14 TYR HA H 40.595 43.948 26.655 1.00 . B B . 211 TYR HA 1 1
28 50687 2 2 14 TYR HB2 H 38.691 43.433 28.064 1.00 . B B . 211 TYR HB2 1 1
28 50688 2 2 14 TYR HB3 H 39.477 41.954 28.678 1.00 . B B . 211 TYR HB3 1 1
28 50689 2 2 14 TYR HD1 H 41.170 42.023 30.365 1.00 . B B . 211 TYR HD1 1 1
28 50690 2 2 14 TYR HD2 H 39.254 45.583 29.025 1.00 . B B . 211 TYR HD2 1 1
28 50691 2 2 14 TYR HE1 H 41.913 43.137 32.345 1.00 . B B . 211 TYR HE1 1 1
28 50692 2 2 14 TYR HE2 H 39.998 46.737 31.051 1.00 . B B . 211 TYR HE2 1 1
28 50693 2 2 14 TYR HH H 41.108 46.586 32.988 1.00 . B B . 211 TYR HH 1 1
28 50694 2 2 14 TYR N N 40.059 42.025 26.200 1.00 . B B . 211 TYR N 1 1
28 50695 2 2 14 TYR O O 42.862 43.559 27.523 1.00 . B B . 211 TYR O 1 1
28 50696 2 2 14 TYR OH O 41.408 45.674 33.022 1.00 . B B . 211 TYR OH 1 1
28 50697 2 2 15 LEU C C 44.608 40.860 27.194 1.00 . B B . 212 LEU C 1 1
28 50698 2 2 15 LEU CA C 43.613 40.987 28.297 1.00 . B B . 212 LEU CA 1 1
28 50699 2 2 15 LEU CB C 43.242 39.688 29.030 1.00 . B B . 212 LEU CB 1 1
28 50700 2 2 15 LEU CD1 C 45.148 39.876 30.725 1.00 . B B . 212 LEU CD1 1 1
28 50701 2 2 15 LEU CD2 C 43.856 37.703 30.427 1.00 . B B . 212 LEU CD2 1 1
28 50702 2 2 15 LEU CG C 44.401 38.965 29.737 1.00 . B B . 212 LEU CG 1 1
28 50703 2 2 15 LEU H H 41.723 40.626 27.852 1.00 . B B . 212 LEU H 1 1
28 50704 2 2 15 LEU HA H 43.987 41.720 28.997 1.00 . B B . 212 LEU HA 1 1
28 50705 2 2 15 LEU HB2 H 42.476 39.923 29.800 1.00 . B B . 212 LEU HB2 1 1
28 50706 2 2 15 LEU HB3 H 42.778 38.974 28.316 1.00 . B B . 212 LEU HB3 1 1
28 50707 2 2 15 LEU HD11 H 45.911 39.295 31.287 1.00 . B B . 212 LEU HD11 1 1
28 50708 2 2 15 LEU HD12 H 44.437 40.319 31.456 1.00 . B B . 212 LEU HD12 1 1
28 50709 2 2 15 LEU HD13 H 45.666 40.701 30.194 1.00 . B B . 212 LEU HD13 1 1
28 50710 2 2 15 LEU HD21 H 43.122 37.979 31.216 1.00 . B B . 212 LEU HD21 1 1
28 50711 2 2 15 LEU HD22 H 44.684 37.126 30.891 1.00 . B B . 212 LEU HD22 1 1
28 50712 2 2 15 LEU HD23 H 43.332 37.055 29.693 1.00 . B B . 212 LEU HD23 1 1
28 50713 2 2 15 LEU HG H 45.050 38.692 28.877 1.00 . B B . 212 LEU HG 1 1
28 50714 2 2 15 LEU N N 42.335 41.412 27.816 1.00 . B B . 212 LEU N 1 1
28 50715 2 2 15 LEU O O 45.808 41.043 27.389 1.00 . B B . 212 LEU O 1 1
28 50716 2 2 16 GLU C C 45.466 42.104 24.516 1.00 . B B . 213 GLU C 1 1
28 50717 2 2 16 GLU CA C 44.869 40.756 24.727 1.00 . B B . 213 GLU CA 1 1
28 50718 2 2 16 GLU CB C 43.856 40.431 23.615 1.00 . B B . 213 GLU CB 1 1
28 50719 2 2 16 GLU CD C 44.481 38.856 21.729 1.00 . B B . 213 GLU CD 1 1
28 50720 2 2 16 GLU CG C 44.436 40.301 22.205 1.00 . B B . 213 GLU CG 1 1
28 50721 2 2 16 GLU H H 43.178 40.448 25.774 1.00 . B B . 213 GLU H 1 1
28 50722 2 2 16 GLU HA H 45.673 40.035 24.741 1.00 . B B . 213 GLU HA 1 1
28 50723 2 2 16 GLU HB2 H 43.310 39.500 23.880 1.00 . B B . 213 GLU HB2 1 1
28 50724 2 2 16 GLU HB3 H 43.094 41.240 23.586 1.00 . B B . 213 GLU HB3 1 1
28 50725 2 2 16 GLU HG2 H 43.757 40.865 21.531 1.00 . B B . 213 GLU HG2 1 1
28 50726 2 2 16 GLU HG3 H 45.456 40.740 22.173 1.00 . B B . 213 GLU HG3 1 1
28 50727 2 2 16 GLU N N 44.137 40.654 25.951 1.00 . B B . 213 GLU N 1 1
28 50728 2 2 16 GLU O O 46.594 42.236 24.045 1.00 . B B . 213 GLU O 1 1
28 50729 2 2 16 GLU OE1 O 43.412 38.341 21.305 1.00 . B B . 213 GLU OE1 1 1
28 50730 2 2 16 GLU OE2 O 45.561 38.213 21.800 1.00 . B B . 213 GLU OE2 1 1
28 50731 2 2 17 ARG C C 46.433 44.756 25.767 1.00 . B B . 214 ARG C 1 1
28 50732 2 2 17 ARG CA C 45.246 44.520 24.899 1.00 . B B . 214 ARG CA 1 1
28 50733 2 2 17 ARG CB C 44.155 45.544 25.257 1.00 . B B . 214 ARG CB 1 1
28 50734 2 2 17 ARG CD C 41.947 46.662 24.566 1.00 . B B . 214 ARG CD 1 1
28 50735 2 2 17 ARG CG C 42.958 45.544 24.305 1.00 . B B . 214 ARG CG 1 1
28 50736 2 2 17 ARG CZ C 41.220 47.436 22.290 1.00 . B B . 214 ARG CZ 1 1
28 50737 2 2 17 ARG H H 43.851 43.034 25.307 1.00 . B B . 214 ARG H 1 1
28 50738 2 2 17 ARG HA H 45.564 44.718 23.885 1.00 . B B . 214 ARG HA 1 1
28 50739 2 2 17 ARG HB2 H 43.805 45.372 26.297 1.00 . B B . 214 ARG HB2 1 1
28 50740 2 2 17 ARG HB3 H 44.593 46.565 25.235 1.00 . B B . 214 ARG HB3 1 1
28 50741 2 2 17 ARG HD2 H 41.383 46.457 25.501 1.00 . B B . 214 ARG HD2 1 1
28 50742 2 2 17 ARG HD3 H 42.452 47.646 24.672 1.00 . B B . 214 ARG HD3 1 1
28 50743 2 2 17 ARG HE H 40.088 46.288 23.494 1.00 . B B . 214 ARG HE 1 1
28 50744 2 2 17 ARG HG2 H 43.348 45.653 23.271 1.00 . B B . 214 ARG HG2 1 1
28 50745 2 2 17 ARG HG3 H 42.434 44.566 24.358 1.00 . B B . 214 ARG HG3 1 1
28 50746 2 2 17 ARG HH11 H 43.249 47.709 22.530 1.00 . B B . 214 ARG HH11 1 1
28 50747 2 2 17 ARG HH12 H 42.528 48.542 21.183 1.00 . B B . 214 ARG HH12 1 1
28 50748 2 2 17 ARG HH21 H 39.268 47.389 21.612 1.00 . B B . 214 ARG HH21 1 1
28 50749 2 2 17 ARG HH22 H 40.413 48.089 20.523 1.00 . B B . 214 ARG HH22 1 1
28 50750 2 2 17 ARG N N 44.766 43.173 24.934 1.00 . B B . 214 ARG N 1 1
28 50751 2 2 17 ARG NE N 40.990 46.713 23.424 1.00 . B B . 214 ARG NE 1 1
28 50752 2 2 17 ARG NH1 N 42.445 47.958 21.991 1.00 . B B . 214 ARG NH1 1 1
28 50753 2 2 17 ARG NH2 N 40.207 47.662 21.403 1.00 . B B . 214 ARG NH2 1 1
28 50754 2 2 17 ARG O O 47.276 45.598 25.457 1.00 . B B . 214 ARG O 1 1
28 50755 2 2 18 ARG C C 48.937 43.458 27.054 1.00 . B B . 215 ARG C 1 1
28 50756 2 2 18 ARG CA C 47.736 44.044 27.713 1.00 . B B . 215 ARG CA 1 1
28 50757 2 2 18 ARG CB C 47.514 43.401 29.092 1.00 . B B . 215 ARG CB 1 1
28 50758 2 2 18 ARG CD C 46.397 43.731 31.387 1.00 . B B . 215 ARG CD 1 1
28 50759 2 2 18 ARG CG C 46.331 43.969 29.877 1.00 . B B . 215 ARG CG 1 1
28 50760 2 2 18 ARG CZ C 47.683 44.845 33.271 1.00 . B B . 215 ARG CZ 1 1
28 50761 2 2 18 ARG H H 45.897 43.310 27.088 1.00 . B B . 215 ARG H 1 1
28 50762 2 2 18 ARG HA H 47.964 45.084 27.888 1.00 . B B . 215 ARG HA 1 1
28 50763 2 2 18 ARG HB2 H 47.380 42.304 28.985 1.00 . B B . 215 ARG HB2 1 1
28 50764 2 2 18 ARG HB3 H 48.436 43.556 29.693 1.00 . B B . 215 ARG HB3 1 1
28 50765 2 2 18 ARG HD2 H 45.399 43.886 31.851 1.00 . B B . 215 ARG HD2 1 1
28 50766 2 2 18 ARG HD3 H 46.753 42.703 31.611 1.00 . B B . 215 ARG HD3 1 1
28 50767 2 2 18 ARG HE H 47.665 45.489 31.382 1.00 . B B . 215 ARG HE 1 1
28 50768 2 2 18 ARG HG2 H 46.235 45.059 29.682 1.00 . B B . 215 ARG HG2 1 1
28 50769 2 2 18 ARG HG3 H 45.404 43.497 29.487 1.00 . B B . 215 ARG HG3 1 1
28 50770 2 2 18 ARG HH11 H 47.059 42.999 33.933 1.00 . B B . 215 ARG HH11 1 1
28 50771 2 2 18 ARG HH12 H 47.781 44.029 35.122 1.00 . B B . 215 ARG HH12 1 1
28 50772 2 2 18 ARG HH21 H 48.653 46.598 32.959 1.00 . B B . 215 ARG HH21 1 1
28 50773 2 2 18 ARG HH22 H 48.705 46.041 34.610 1.00 . B B . 215 ARG HH22 1 1
28 50774 2 2 18 ARG N N 46.583 43.998 26.867 1.00 . B B . 215 ARG N 1 1
28 50775 2 2 18 ARG NE N 47.337 44.738 31.954 1.00 . B B . 215 ARG NE 1 1
28 50776 2 2 18 ARG NH1 N 47.382 43.904 34.213 1.00 . B B . 215 ARG NH1 1 1
28 50777 2 2 18 ARG NH2 N 48.385 45.946 33.668 1.00 . B B . 215 ARG NH2 1 1
28 50778 2 2 18 ARG O O 50.024 44.029 27.117 1.00 . B B . 215 ARG O 1 1
28 50779 2 2 19 GLU C C 50.211 42.558 24.376 1.00 . B B . 216 GLU C 1 1
28 50780 2 2 19 GLU CA C 49.790 41.723 25.536 1.00 . B B . 216 GLU CA 1 1
28 50781 2 2 19 GLU CB C 49.400 40.344 24.977 1.00 . B B . 216 GLU CB 1 1
28 50782 2 2 19 GLU CD C 49.395 37.856 25.351 1.00 . B B . 216 GLU CD 1 1
28 50783 2 2 19 GLU CG C 49.353 39.223 26.018 1.00 . B B . 216 GLU CG 1 1
28 50784 2 2 19 GLU H H 47.880 41.890 26.337 1.00 . B B . 216 GLU H 1 1
28 50785 2 2 19 GLU HA H 50.669 41.605 26.151 1.00 . B B . 216 GLU HA 1 1
28 50786 2 2 19 GLU HB2 H 48.423 40.409 24.453 1.00 . B B . 216 GLU HB2 1 1
28 50787 2 2 19 GLU HB3 H 50.155 40.047 24.218 1.00 . B B . 216 GLU HB3 1 1
28 50788 2 2 19 GLU HG2 H 50.232 39.289 26.694 1.00 . B B . 216 GLU HG2 1 1
28 50789 2 2 19 GLU HG3 H 48.431 39.305 26.632 1.00 . B B . 216 GLU HG3 1 1
28 50790 2 2 19 GLU N N 48.775 42.329 26.340 1.00 . B B . 216 GLU N 1 1
28 50791 2 2 19 GLU O O 51.397 42.652 24.060 1.00 . B B . 216 GLU O 1 1
28 50792 2 2 19 GLU OE1 O 50.418 37.510 24.703 1.00 . B B . 216 GLU OE1 1 1
28 50793 2 2 19 GLU OE2 O 48.398 37.093 25.468 1.00 . B B . 216 GLU OE2 1 1
28 50794 2 2 20 ARG C C 50.327 45.292 22.953 1.00 . B B . 217 ARG C 1 1
28 50795 2 2 20 ARG CA C 49.542 44.083 22.579 1.00 . B B . 217 ARG CA 1 1
28 50796 2 2 20 ARG CB C 48.251 44.473 21.839 1.00 . B B . 217 ARG CB 1 1
28 50797 2 2 20 ARG CD C 48.457 43.011 19.724 1.00 . B B . 217 ARG CD 1 1
28 50798 2 2 20 ARG CG C 47.679 43.327 21.002 1.00 . B B . 217 ARG CG 1 1
28 50799 2 2 20 ARG CZ C 48.839 44.183 17.547 1.00 . B B . 217 ARG CZ 1 1
28 50800 2 2 20 ARG H H 48.308 43.043 23.903 1.00 . B B . 217 ARG H 1 1
28 50801 2 2 20 ARG HA H 50.186 43.547 21.896 1.00 . B B . 217 ARG HA 1 1
28 50802 2 2 20 ARG HB2 H 47.496 44.796 22.586 1.00 . B B . 217 ARG HB2 1 1
28 50803 2 2 20 ARG HB3 H 48.430 45.338 21.165 1.00 . B B . 217 ARG HB3 1 1
28 50804 2 2 20 ARG HD2 H 49.544 42.893 19.922 1.00 . B B . 217 ARG HD2 1 1
28 50805 2 2 20 ARG HD3 H 48.063 42.077 19.268 1.00 . B B . 217 ARG HD3 1 1
28 50806 2 2 20 ARG HE H 47.371 44.647 18.837 1.00 . B B . 217 ARG HE 1 1
28 50807 2 2 20 ARG HG2 H 47.640 42.410 21.627 1.00 . B B . 217 ARG HG2 1 1
28 50808 2 2 20 ARG HG3 H 46.628 43.564 20.728 1.00 . B B . 217 ARG HG3 1 1
28 50809 2 2 20 ARG HH11 H 50.568 43.207 18.018 1.00 . B B . 217 ARG HH11 1 1
28 50810 2 2 20 ARG HH12 H 50.350 43.523 16.336 1.00 . B B . 217 ARG HH12 1 1
28 50811 2 2 20 ARG HH21 H 47.680 45.704 16.834 1.00 . B B . 217 ARG HH21 1 1
28 50812 2 2 20 ARG HH22 H 48.841 45.049 15.715 1.00 . B B . 217 ARG HH22 1 1
28 50813 2 2 20 ARG N N 49.264 43.212 23.679 1.00 . B B . 217 ARG N 1 1
28 50814 2 2 20 ARG NE N 48.223 44.128 18.765 1.00 . B B . 217 ARG NE 1 1
28 50815 2 2 20 ARG NH1 N 49.974 43.481 17.262 1.00 . B B . 217 ARG NH1 1 1
28 50816 2 2 20 ARG NH2 N 48.329 44.990 16.572 1.00 . B B . 217 ARG NH2 1 1
28 50817 2 2 20 ARG O O 51.230 45.705 22.228 1.00 . B B . 217 ARG O 1 1
28 50818 2 2 21 GLU C C 52.287 46.486 24.984 1.00 . B B . 218 GLU C 1 1
28 50819 2 2 21 GLU CA C 50.878 46.897 24.724 1.00 . B B . 218 GLU CA 1 1
28 50820 2 2 21 GLU CB C 50.209 47.371 26.025 1.00 . B B . 218 GLU CB 1 1
28 50821 2 2 21 GLU CD C 50.291 49.246 27.793 1.00 . B B . 218 GLU CD 1 1
28 50822 2 2 21 GLU CG C 50.865 48.665 26.507 1.00 . B B . 218 GLU CG 1 1
28 50823 2 2 21 GLU H H 49.301 45.599 24.711 1.00 . B B . 218 GLU H 1 1
28 50824 2 2 21 GLU HA H 50.916 47.717 24.023 1.00 . B B . 218 GLU HA 1 1
28 50825 2 2 21 GLU HB2 H 49.134 47.566 25.827 1.00 . B B . 218 GLU HB2 1 1
28 50826 2 2 21 GLU HB3 H 50.269 46.578 26.802 1.00 . B B . 218 GLU HB3 1 1
28 50827 2 2 21 GLU HG2 H 51.949 48.486 26.673 1.00 . B B . 218 GLU HG2 1 1
28 50828 2 2 21 GLU HG3 H 50.741 49.401 25.685 1.00 . B B . 218 GLU HG3 1 1
28 50829 2 2 21 GLU N N 50.074 45.867 24.142 1.00 . B B . 218 GLU N 1 1
28 50830 2 2 21 GLU O O 53.226 47.224 24.689 1.00 . B B . 218 GLU O 1 1
28 50831 2 2 21 GLU OE1 O 50.427 48.593 28.862 1.00 . B B . 218 GLU OE1 1 1
28 50832 2 2 21 GLU OE2 O 49.778 50.396 27.751 1.00 . B B . 218 GLU OE2 1 1
28 50833 2 2 22 ALA C C 54.680 44.493 24.630 1.00 . B B . 219 ALA C 1 1
28 50834 2 2 22 ALA CA C 53.779 44.700 25.798 1.00 . B B . 219 ALA CA 1 1
28 50835 2 2 22 ALA CB C 53.581 43.369 26.543 1.00 . B B . 219 ALA CB 1 1
28 50836 2 2 22 ALA H H 51.708 44.694 25.713 1.00 . B B . 219 ALA H 1 1
28 50837 2 2 22 ALA HA H 54.285 45.390 26.456 1.00 . B B . 219 ALA HA 1 1
28 50838 2 2 22 ALA HB1 H 54.551 42.952 26.885 1.00 . B B . 219 ALA HB1 1 1
28 50839 2 2 22 ALA HB2 H 53.090 42.614 25.892 1.00 . B B . 219 ALA HB2 1 1
28 50840 2 2 22 ALA HB3 H 52.940 43.523 27.438 1.00 . B B . 219 ALA HB3 1 1
28 50841 2 2 22 ALA N N 52.498 45.262 25.497 1.00 . B B . 219 ALA N 1 1
28 50842 2 2 22 ALA O O 55.897 44.401 24.786 1.00 . B B . 219 ALA O 1 1
28 50843 2 2 23 GLU C C 55.503 45.762 21.910 1.00 . B B . 220 GLU C 1 1
28 50844 2 2 23 GLU CA C 54.881 44.437 22.188 1.00 . B B . 220 GLU CA 1 1
28 50845 2 2 23 GLU CB C 54.031 44.063 20.962 1.00 . B B . 220 GLU CB 1 1
28 50846 2 2 23 GLU CD C 52.575 42.371 19.756 1.00 . B B . 220 GLU CD 1 1
28 50847 2 2 23 GLU CG C 53.299 42.723 21.048 1.00 . B B . 220 GLU CG 1 1
28 50848 2 2 23 GLU H H 53.137 44.453 23.317 1.00 . B B . 220 GLU H 1 1
28 50849 2 2 23 GLU HA H 55.681 43.718 22.291 1.00 . B B . 220 GLU HA 1 1
28 50850 2 2 23 GLU HB2 H 53.269 44.852 20.785 1.00 . B B . 220 GLU HB2 1 1
28 50851 2 2 23 GLU HB3 H 54.695 44.043 20.072 1.00 . B B . 220 GLU HB3 1 1
28 50852 2 2 23 GLU HG2 H 54.018 41.908 21.277 1.00 . B B . 220 GLU HG2 1 1
28 50853 2 2 23 GLU HG3 H 52.538 42.758 21.858 1.00 . B B . 220 GLU HG3 1 1
28 50854 2 2 23 GLU N N 54.129 44.438 23.405 1.00 . B B . 220 GLU N 1 1
28 50855 2 2 23 GLU O O 56.718 45.865 21.746 1.00 . B B . 220 GLU O 1 1
28 50856 2 2 23 GLU OE1 O 52.003 43.277 19.092 1.00 . B B . 220 GLU OE1 1 1
28 50857 2 2 23 GLU OE2 O 52.577 41.169 19.378 1.00 . B B . 220 GLU OE2 1 1
28 50858 2 2 24 HIS C C 55.649 48.154 19.973 1.00 . B B . 221 HIS C 1 1
28 50859 2 2 24 HIS CA C 55.010 48.124 21.355 1.00 . B B . 221 HIS CA 1 1
28 50860 2 2 24 HIS CB C 55.831 48.943 22.365 1.00 . B B . 221 HIS CB 1 1
28 50861 2 2 24 HIS CD2 C 53.901 50.074 23.689 1.00 . B B . 221 HIS CD2 1 1
28 50862 2 2 24 HIS CE1 C 54.783 49.920 25.689 1.00 . B B . 221 HIS CE1 1 1
28 50863 2 2 24 HIS CG C 55.074 49.392 23.580 1.00 . B B . 221 HIS CG 1 1
28 50864 2 2 24 HIS H H 53.718 46.661 22.066 1.00 . B B . 221 HIS H 1 1
28 50865 2 2 24 HIS HA H 54.067 48.636 21.231 1.00 . B B . 221 HIS HA 1 1
28 50866 2 2 24 HIS HB2 H 56.712 48.341 22.673 1.00 . B B . 221 HIS HB2 1 1
28 50867 2 2 24 HIS HB3 H 56.210 49.874 21.894 1.00 . B B . 221 HIS HB3 1 1
28 50868 2 2 24 HIS HD1 H 56.448 48.867 25.119 1.00 . B B . 221 HIS HD1 1 1
28 50869 2 2 24 HIS HD2 H 53.203 50.373 22.917 1.00 . B B . 221 HIS HD2 1 1
28 50870 2 2 24 HIS HE1 H 54.950 50.035 26.739 1.00 . B B . 221 HIS HE1 1 1
28 50871 2 2 24 HIS HE2 H 53.003 50.901 25.437 1.00 . B B . 221 HIS HE2 1 1
28 50872 2 2 24 HIS N N 54.672 46.815 21.822 1.00 . B B . 221 HIS N 1 1
28 50873 2 2 24 HIS ND1 N 55.601 49.322 24.842 1.00 . B B . 221 HIS ND1 1 1
28 50874 2 2 24 HIS NE2 N 53.750 50.387 25.014 1.00 . B B . 221 HIS NE2 1 1
28 50875 2 2 24 HIS O O 56.740 48.763 19.811 1.00 . B B . 221 HIS O 1 1
28 50876 2 2 24 HIS OXT O 55.035 47.639 19.000 1.00 . B B . 221 HIS OXT 1 1
29 50877 1 1 1 GLU C C 32.301 53.846 38.540 1.00 . A A . 1 GLU C 1 1
29 50878 1 1 1 GLU CA C 32.526 55.306 38.735 1.00 . A A . 1 GLU CA 1 1
29 50879 1 1 1 GLU CB C 33.539 55.863 37.720 1.00 . A A . 1 GLU CB 1 1
29 50880 1 1 1 GLU CD C 34.563 57.992 36.727 1.00 . A A . 1 GLU CD 1 1
29 50881 1 1 1 GLU CG C 33.465 57.386 37.588 1.00 . A A . 1 GLU CG 1 1
29 50882 1 1 1 GLU H1 H 32.289 55.162 40.793 1.00 . A A . 1 GLU H1 1 1
29 50883 1 1 1 GLU H2 H 33.041 56.595 40.333 1.00 . A A . 1 GLU H2 1 1
29 50884 1 1 1 GLU H3 H 33.893 55.144 40.289 1.00 . A A . 1 GLU H3 1 1
29 50885 1 1 1 GLU HA H 31.567 55.782 38.592 1.00 . A A . 1 GLU HA 1 1
29 50886 1 1 1 GLU HB2 H 34.571 55.565 38.003 1.00 . A A . 1 GLU HB2 1 1
29 50887 1 1 1 GLU HB3 H 33.342 55.439 36.711 1.00 . A A . 1 GLU HB3 1 1
29 50888 1 1 1 GLU HG2 H 32.490 57.691 37.149 1.00 . A A . 1 GLU HG2 1 1
29 50889 1 1 1 GLU HG3 H 33.549 57.860 38.589 1.00 . A A . 1 GLU HG3 1 1
29 50890 1 1 1 GLU N N 32.964 55.579 40.122 1.00 . A A . 1 GLU N 1 1
29 50891 1 1 1 GLU O O 31.164 53.378 38.546 1.00 . A A . 1 GLU O 1 1
29 50892 1 1 1 GLU OE1 O 35.325 57.257 36.041 1.00 . A A . 1 GLU OE1 1 1
29 50893 1 1 1 GLU OE2 O 34.671 59.247 36.738 1.00 . A A . 1 GLU OE2 1 1
29 50894 1 1 2 SER C C 34.559 50.991 38.754 1.00 . A A . 2 SER C 1 1
29 50895 1 1 2 SER CA C 33.253 51.621 38.407 1.00 . A A . 2 SER CA 1 1
29 50896 1 1 2 SER CB C 32.742 51.014 37.090 1.00 . A A . 2 SER CB 1 1
29 50897 1 1 2 SER H H 34.309 53.389 38.391 1.00 . A A . 2 SER H 1 1
29 50898 1 1 2 SER HA H 32.573 51.366 39.206 1.00 . A A . 2 SER HA 1 1
29 50899 1 1 2 SER HB2 H 32.810 49.905 37.114 1.00 . A A . 2 SER HB2 1 1
29 50900 1 1 2 SER HB3 H 31.666 51.267 36.971 1.00 . A A . 2 SER HB3 1 1
29 50901 1 1 2 SER HG H 33.104 52.385 35.790 1.00 . A A . 2 SER HG 1 1
29 50902 1 1 2 SER N N 33.373 53.046 38.400 1.00 . A A . 2 SER N 1 1
29 50903 1 1 2 SER O O 35.607 51.383 38.244 1.00 . A A . 2 SER O 1 1
29 50904 1 1 2 SER OG O 33.443 51.503 35.956 1.00 . A A . 2 SER OG 1 1
29 50905 1 1 3 ASP C C 35.674 47.968 39.031 1.00 . A A . 3 ASP C 1 1
29 50906 1 1 3 ASP CA C 35.687 49.163 39.920 1.00 . A A . 3 ASP CA 1 1
29 50907 1 1 3 ASP CB C 35.722 48.787 41.411 1.00 . A A . 3 ASP CB 1 1
29 50908 1 1 3 ASP CG C 37.053 48.164 41.811 1.00 . A A . 3 ASP CG 1 1
29 50909 1 1 3 ASP H H 33.725 49.794 40.175 1.00 . A A . 3 ASP H 1 1
29 50910 1 1 3 ASP HA H 36.584 49.712 39.678 1.00 . A A . 3 ASP HA 1 1
29 50911 1 1 3 ASP HB2 H 35.593 49.705 42.024 1.00 . A A . 3 ASP HB2 1 1
29 50912 1 1 3 ASP HB3 H 34.902 48.082 41.668 1.00 . A A . 3 ASP HB3 1 1
29 50913 1 1 3 ASP N N 34.551 49.989 39.651 1.00 . A A . 3 ASP N 1 1
29 50914 1 1 3 ASP O O 36.676 47.630 38.403 1.00 . A A . 3 ASP O 1 1
29 50915 1 1 3 ASP OD1 O 38.105 48.852 41.722 1.00 . A A . 3 ASP OD1 1 1
29 50916 1 1 3 ASP OD2 O 37.054 46.981 42.244 1.00 . A A . 3 ASP OD2 1 1
29 50917 1 1 4 SER C C 35.032 44.951 38.512 1.00 . A A . 4 SER C 1 1
29 50918 1 1 4 SER CA C 34.276 46.162 38.082 1.00 . A A . 4 SER CA 1 1
29 50919 1 1 4 SER CB C 34.408 46.451 36.578 1.00 . A A . 4 SER CB 1 1
29 50920 1 1 4 SER H H 33.724 47.567 39.466 1.00 . A A . 4 SER H 1 1
29 50921 1 1 4 SER HA H 33.241 45.879 38.213 1.00 . A A . 4 SER HA 1 1
29 50922 1 1 4 SER HB2 H 35.461 46.724 36.349 1.00 . A A . 4 SER HB2 1 1
29 50923 1 1 4 SER HB3 H 34.131 45.519 36.041 1.00 . A A . 4 SER HB3 1 1
29 50924 1 1 4 SER HG H 33.799 47.731 35.280 1.00 . A A . 4 SER HG 1 1
29 50925 1 1 4 SER N N 34.517 47.287 38.931 1.00 . A A . 4 SER N 1 1
29 50926 1 1 4 SER O O 35.928 44.432 37.849 1.00 . A A . 4 SER O 1 1
29 50927 1 1 4 SER OG O 33.527 47.486 36.167 1.00 . A A . 4 SER OG 1 1
29 50928 1 1 5 VAL C C 34.946 42.080 39.771 1.00 . A A . 5 VAL C 1 1
29 50929 1 1 5 VAL CA C 35.152 43.383 40.464 1.00 . A A . 5 VAL CA 1 1
29 50930 1 1 5 VAL CB C 34.496 43.348 41.812 1.00 . A A . 5 VAL CB 1 1
29 50931 1 1 5 VAL CG1 C 35.023 42.178 42.659 1.00 . A A . 5 VAL CG1 1 1
29 50932 1 1 5 VAL CG2 C 34.778 44.680 42.529 1.00 . A A . 5 VAL CG2 1 1
29 50933 1 1 5 VAL H H 33.873 44.966 40.125 1.00 . A A . 5 VAL H 1 1
29 50934 1 1 5 VAL HA H 36.217 43.531 40.568 1.00 . A A . 5 VAL HA 1 1
29 50935 1 1 5 VAL HB H 33.394 43.240 41.715 1.00 . A A . 5 VAL HB 1 1
29 50936 1 1 5 VAL HG11 H 36.132 42.218 42.714 1.00 . A A . 5 VAL HG11 1 1
29 50937 1 1 5 VAL HG12 H 34.711 41.200 42.231 1.00 . A A . 5 VAL HG12 1 1
29 50938 1 1 5 VAL HG13 H 34.614 42.253 43.688 1.00 . A A . 5 VAL HG13 1 1
29 50939 1 1 5 VAL HG21 H 34.366 45.545 41.965 1.00 . A A . 5 VAL HG21 1 1
29 50940 1 1 5 VAL HG22 H 35.873 44.824 42.640 1.00 . A A . 5 VAL HG22 1 1
29 50941 1 1 5 VAL HG23 H 34.316 44.679 43.539 1.00 . A A . 5 VAL HG23 1 1
29 50942 1 1 5 VAL N N 34.616 44.461 39.692 1.00 . A A . 5 VAL N 1 1
29 50943 1 1 5 VAL O O 35.868 41.300 39.538 1.00 . A A . 5 VAL O 1 1
29 50944 1 1 6 GLU C C 33.967 40.498 37.311 1.00 . A A . 6 GLU C 1 1
29 50945 1 1 6 GLU CA C 33.334 40.613 38.655 1.00 . A A . 6 GLU CA 1 1
29 50946 1 1 6 GLU CB C 31.802 40.535 38.528 1.00 . A A . 6 GLU CB 1 1
29 50947 1 1 6 GLU CD C 29.780 41.879 37.558 1.00 . A A . 6 GLU CD 1 1
29 50948 1 1 6 GLU CG C 31.272 41.577 37.541 1.00 . A A . 6 GLU CG 1 1
29 50949 1 1 6 GLU H H 32.959 42.435 39.587 1.00 . A A . 6 GLU H 1 1
29 50950 1 1 6 GLU HA H 33.764 39.794 39.213 1.00 . A A . 6 GLU HA 1 1
29 50951 1 1 6 GLU HB2 H 31.496 39.519 38.199 1.00 . A A . 6 GLU HB2 1 1
29 50952 1 1 6 GLU HB3 H 31.366 40.718 39.533 1.00 . A A . 6 GLU HB3 1 1
29 50953 1 1 6 GLU HG2 H 31.779 42.542 37.756 1.00 . A A . 6 GLU HG2 1 1
29 50954 1 1 6 GLU HG3 H 31.550 41.270 36.510 1.00 . A A . 6 GLU HG3 1 1
29 50955 1 1 6 GLU N N 33.696 41.804 39.357 1.00 . A A . 6 GLU N 1 1
29 50956 1 1 6 GLU O O 34.241 39.403 36.823 1.00 . A A . 6 GLU O 1 1
29 50957 1 1 6 GLU OE1 O 28.973 41.209 38.255 1.00 . A A . 6 GLU OE1 1 1
29 50958 1 1 6 GLU OE2 O 29.414 42.881 36.887 1.00 . A A . 6 GLU OE2 1 1
29 50959 1 1 7 PHE C C 36.440 41.195 35.686 1.00 . A A . 7 PHE C 1 1
29 50960 1 1 7 PHE CA C 35.060 41.723 35.492 1.00 . A A . 7 PHE CA 1 1
29 50961 1 1 7 PHE CB C 35.035 43.170 34.971 1.00 . A A . 7 PHE CB 1 1
29 50962 1 1 7 PHE CD1 C 36.014 42.786 32.701 1.00 . A A . 7 PHE CD1 1 1
29 50963 1 1 7 PHE CD2 C 33.905 43.844 32.873 1.00 . A A . 7 PHE CD2 1 1
29 50964 1 1 7 PHE CE1 C 35.934 42.839 31.329 1.00 . A A . 7 PHE CE1 1 1
29 50965 1 1 7 PHE CE2 C 33.815 43.908 31.503 1.00 . A A . 7 PHE CE2 1 1
29 50966 1 1 7 PHE CG C 34.992 43.265 33.485 1.00 . A A . 7 PHE CG 1 1
29 50967 1 1 7 PHE CZ C 34.831 43.399 30.728 1.00 . A A . 7 PHE CZ 1 1
29 50968 1 1 7 PHE H H 34.050 42.505 37.147 1.00 . A A . 7 PHE H 1 1
29 50969 1 1 7 PHE HA H 34.579 41.071 34.777 1.00 . A A . 7 PHE HA 1 1
29 50970 1 1 7 PHE HB2 H 34.113 43.649 35.365 1.00 . A A . 7 PHE HB2 1 1
29 50971 1 1 7 PHE HB3 H 35.887 43.772 35.353 1.00 . A A . 7 PHE HB3 1 1
29 50972 1 1 7 PHE HD1 H 36.890 42.350 33.158 1.00 . A A . 7 PHE HD1 1 1
29 50973 1 1 7 PHE HD2 H 33.097 44.235 33.474 1.00 . A A . 7 PHE HD2 1 1
29 50974 1 1 7 PHE HE1 H 36.736 42.440 30.725 1.00 . A A . 7 PHE HE1 1 1
29 50975 1 1 7 PHE HE2 H 32.950 44.354 31.036 1.00 . A A . 7 PHE HE2 1 1
29 50976 1 1 7 PHE HZ H 34.761 43.449 29.652 1.00 . A A . 7 PHE HZ 1 1
29 50977 1 1 7 PHE N N 34.316 41.649 36.710 1.00 . A A . 7 PHE N 1 1
29 50978 1 1 7 PHE O O 36.939 40.424 34.868 1.00 . A A . 7 PHE O 1 1
29 50979 1 1 8 ASN C C 38.463 39.668 37.574 1.00 . A A . 8 ASN C 1 1
29 50980 1 1 8 ASN CA C 38.395 41.110 37.204 1.00 . A A . 8 ASN CA 1 1
29 50981 1 1 8 ASN CB C 38.948 41.963 38.357 1.00 . A A . 8 ASN CB 1 1
29 50982 1 1 8 ASN CG C 39.229 43.375 37.862 1.00 . A A . 8 ASN CG 1 1
29 50983 1 1 8 ASN H H 36.498 41.892 37.552 1.00 . A A . 8 ASN H 1 1
29 50984 1 1 8 ASN HA H 39.059 41.209 36.357 1.00 . A A . 8 ASN HA 1 1
29 50985 1 1 8 ASN HB2 H 38.232 41.989 39.207 1.00 . A A . 8 ASN HB2 1 1
29 50986 1 1 8 ASN HB3 H 39.913 41.552 38.720 1.00 . A A . 8 ASN HB3 1 1
29 50987 1 1 8 ASN HD21 H 38.847 44.209 39.712 1.00 . A A . 8 ASN HD21 1 1
29 50988 1 1 8 ASN HD22 H 39.276 45.325 38.464 1.00 . A A . 8 ASN HD22 1 1
29 50989 1 1 8 ASN N N 37.065 41.488 36.839 1.00 . A A . 8 ASN N 1 1
29 50990 1 1 8 ASN ND2 N 39.096 44.387 38.760 1.00 . A A . 8 ASN ND2 1 1
29 50991 1 1 8 ASN O O 39.512 39.037 37.449 1.00 . A A . 8 ASN O 1 1
29 50992 1 1 8 ASN OD1 O 39.570 43.594 36.701 1.00 . A A . 8 ASN OD1 1 1
29 50993 1 1 9 ASN C C 37.179 36.911 36.887 1.00 . A A . 9 ASN C 1 1
29 50994 1 1 9 ASN CA C 37.228 37.651 38.180 1.00 . A A . 9 ASN CA 1 1
29 50995 1 1 9 ASN CB C 36.003 37.283 39.033 1.00 . A A . 9 ASN CB 1 1
29 50996 1 1 9 ASN CG C 36.301 37.589 40.493 1.00 . A A . 9 ASN CG 1 1
29 50997 1 1 9 ASN H H 36.504 39.611 38.076 1.00 . A A . 9 ASN H 1 1
29 50998 1 1 9 ASN HA H 38.127 37.304 38.665 1.00 . A A . 9 ASN HA 1 1
29 50999 1 1 9 ASN HB2 H 35.092 37.824 38.699 1.00 . A A . 9 ASN HB2 1 1
29 51000 1 1 9 ASN HB3 H 35.800 36.191 38.981 1.00 . A A . 9 ASN HB3 1 1
29 51001 1 1 9 ASN HD21 H 35.888 39.605 40.305 1.00 . A A . 9 ASN HD21 1 1
29 51002 1 1 9 ASN HD22 H 36.207 39.040 41.912 1.00 . A A . 9 ASN HD22 1 1
29 51003 1 1 9 ASN N N 37.332 39.063 37.978 1.00 . A A . 9 ASN N 1 1
29 51004 1 1 9 ASN ND2 N 36.072 38.854 40.939 1.00 . A A . 9 ASN ND2 1 1
29 51005 1 1 9 ASN O O 37.655 35.781 36.787 1.00 . A A . 9 ASN O 1 1
29 51006 1 1 9 ASN OD1 O 36.766 36.721 41.230 1.00 . A A . 9 ASN OD1 1 1
29 51007 1 1 10 ALA C C 38.178 37.060 34.010 1.00 . A A . 10 ALA C 1 1
29 51008 1 1 10 ALA CA C 36.772 36.995 34.499 1.00 . A A . 10 ALA CA 1 1
29 51009 1 1 10 ALA CB C 35.760 37.659 33.550 1.00 . A A . 10 ALA CB 1 1
29 51010 1 1 10 ALA H H 36.234 38.436 35.891 1.00 . A A . 10 ALA H 1 1
29 51011 1 1 10 ALA HA H 36.534 35.943 34.543 1.00 . A A . 10 ALA HA 1 1
29 51012 1 1 10 ALA HB1 H 35.757 37.148 32.564 1.00 . A A . 10 ALA HB1 1 1
29 51013 1 1 10 ALA HB2 H 35.991 38.735 33.394 1.00 . A A . 10 ALA HB2 1 1
29 51014 1 1 10 ALA HB3 H 34.743 37.585 33.990 1.00 . A A . 10 ALA HB3 1 1
29 51015 1 1 10 ALA N N 36.651 37.534 35.818 1.00 . A A . 10 ALA N 1 1
29 51016 1 1 10 ALA O O 38.695 36.076 33.481 1.00 . A A . 10 ALA O 1 1
29 51017 1 1 11 ILE C C 41.156 37.334 34.579 1.00 . A A . 11 ILE C 1 1
29 51018 1 1 11 ILE CA C 40.276 38.347 33.933 1.00 . A A . 11 ILE CA 1 1
29 51019 1 1 11 ILE CB C 40.817 39.685 34.345 1.00 . A A . 11 ILE CB 1 1
29 51020 1 1 11 ILE CD1 C 39.501 40.796 32.419 1.00 . A A . 11 ILE CD1 1 1
29 51021 1 1 11 ILE CG1 C 39.963 40.873 33.874 1.00 . A A . 11 ILE CG1 1 1
29 51022 1 1 11 ILE CG2 C 42.228 39.908 33.772 1.00 . A A . 11 ILE CG2 1 1
29 51023 1 1 11 ILE H H 38.443 38.983 34.618 1.00 . A A . 11 ILE H 1 1
29 51024 1 1 11 ILE HA H 40.368 38.220 32.865 1.00 . A A . 11 ILE HA 1 1
29 51025 1 1 11 ILE HB H 40.882 39.761 35.452 1.00 . A A . 11 ILE HB 1 1
29 51026 1 1 11 ILE HD11 H 40.269 40.292 31.795 1.00 . A A . 11 ILE HD11 1 1
29 51027 1 1 11 ILE HD12 H 39.290 41.819 32.039 1.00 . A A . 11 ILE HD12 1 1
29 51028 1 1 11 ILE HD13 H 38.556 40.210 32.406 1.00 . A A . 11 ILE HD13 1 1
29 51029 1 1 11 ILE HG12 H 39.051 40.887 34.509 1.00 . A A . 11 ILE HG12 1 1
29 51030 1 1 11 ILE HG13 H 40.518 41.819 34.059 1.00 . A A . 11 ILE HG13 1 1
29 51031 1 1 11 ILE HG21 H 42.961 39.188 34.196 1.00 . A A . 11 ILE HG21 1 1
29 51032 1 1 11 ILE HG22 H 42.529 40.935 34.067 1.00 . A A . 11 ILE HG22 1 1
29 51033 1 1 11 ILE HG23 H 42.204 39.820 32.665 1.00 . A A . 11 ILE HG23 1 1
29 51034 1 1 11 ILE N N 38.890 38.178 34.238 1.00 . A A . 11 ILE N 1 1
29 51035 1 1 11 ILE O O 41.986 36.698 33.931 1.00 . A A . 11 ILE O 1 1
29 51036 1 1 12 SER C C 41.680 34.816 36.249 1.00 . A A . 12 SER C 1 1
29 51037 1 1 12 SER CA C 41.786 36.239 36.677 1.00 . A A . 12 SER CA 1 1
29 51038 1 1 12 SER CB C 41.594 36.388 38.196 1.00 . A A . 12 SER CB 1 1
29 51039 1 1 12 SER H H 40.329 37.712 36.377 1.00 . A A . 12 SER H 1 1
29 51040 1 1 12 SER HA H 42.813 36.517 36.491 1.00 . A A . 12 SER HA 1 1
29 51041 1 1 12 SER HB2 H 42.381 35.821 38.738 1.00 . A A . 12 SER HB2 1 1
29 51042 1 1 12 SER HB3 H 41.724 37.459 38.459 1.00 . A A . 12 SER HB3 1 1
29 51043 1 1 12 SER HG H 40.385 35.022 38.821 1.00 . A A . 12 SER HG 1 1
29 51044 1 1 12 SER N N 40.996 37.144 35.901 1.00 . A A . 12 SER N 1 1
29 51045 1 1 12 SER O O 42.672 34.090 36.255 1.00 . A A . 12 SER O 1 1
29 51046 1 1 12 SER OG O 40.319 35.966 38.660 1.00 . A A . 12 SER OG 1 1
29 51047 1 1 13 TYR C C 41.036 32.920 33.914 1.00 . A A . 13 TYR C 1 1
29 51048 1 1 13 TYR CA C 40.304 33.083 35.201 1.00 . A A . 13 TYR CA 1 1
29 51049 1 1 13 TYR CB C 38.804 32.781 35.041 1.00 . A A . 13 TYR CB 1 1
29 51050 1 1 13 TYR CD1 C 39.170 30.281 35.114 1.00 . A A . 13 TYR CD1 1 1
29 51051 1 1 13 TYR CD2 C 37.395 31.175 33.836 1.00 . A A . 13 TYR CD2 1 1
29 51052 1 1 13 TYR CE1 C 38.837 29.015 34.696 1.00 . A A . 13 TYR CE1 1 1
29 51053 1 1 13 TYR CE2 C 37.068 29.918 33.387 1.00 . A A . 13 TYR CE2 1 1
29 51054 1 1 13 TYR CG C 38.467 31.377 34.673 1.00 . A A . 13 TYR CG 1 1
29 51055 1 1 13 TYR CZ C 37.799 28.833 33.812 1.00 . A A . 13 TYR CZ 1 1
29 51056 1 1 13 TYR H H 39.712 34.985 35.839 1.00 . A A . 13 TYR H 1 1
29 51057 1 1 13 TYR HA H 40.735 32.375 35.894 1.00 . A A . 13 TYR HA 1 1
29 51058 1 1 13 TYR HB2 H 38.289 32.988 36.004 1.00 . A A . 13 TYR HB2 1 1
29 51059 1 1 13 TYR HB3 H 38.374 33.458 34.273 1.00 . A A . 13 TYR HB3 1 1
29 51060 1 1 13 TYR HD1 H 40.015 30.382 35.780 1.00 . A A . 13 TYR HD1 1 1
29 51061 1 1 13 TYR HD2 H 36.809 32.024 33.511 1.00 . A A . 13 TYR HD2 1 1
29 51062 1 1 13 TYR HE1 H 39.413 28.164 35.028 1.00 . A A . 13 TYR HE1 1 1
29 51063 1 1 13 TYR HE2 H 36.266 29.795 32.674 1.00 . A A . 13 TYR HE2 1 1
29 51064 1 1 13 TYR HH H 36.762 27.628 32.718 1.00 . A A . 13 TYR HH 1 1
29 51065 1 1 13 TYR N N 40.498 34.374 35.785 1.00 . A A . 13 TYR N 1 1
29 51066 1 1 13 TYR O O 41.784 31.958 33.746 1.00 . A A . 13 TYR O 1 1
29 51067 1 1 13 TYR OH O 37.535 27.552 33.280 1.00 . A A . 13 TYR OH 1 1
29 51068 1 1 14 VAL C C 43.100 33.916 31.903 1.00 . A A . 14 VAL C 1 1
29 51069 1 1 14 VAL CA C 41.621 33.893 31.722 1.00 . A A . 14 VAL CA 1 1
29 51070 1 1 14 VAL CB C 41.217 35.089 30.912 1.00 . A A . 14 VAL CB 1 1
29 51071 1 1 14 VAL CG1 C 41.898 35.108 29.532 1.00 . A A . 14 VAL CG1 1 1
29 51072 1 1 14 VAL CG2 C 39.712 34.983 30.617 1.00 . A A . 14 VAL CG2 1 1
29 51073 1 1 14 VAL H H 40.292 34.636 33.083 1.00 . A A . 14 VAL H 1 1
29 51074 1 1 14 VAL HA H 41.382 32.995 31.173 1.00 . A A . 14 VAL HA 1 1
29 51075 1 1 14 VAL HB H 41.423 36.031 31.462 1.00 . A A . 14 VAL HB 1 1
29 51076 1 1 14 VAL HG11 H 43.005 35.172 29.602 1.00 . A A . 14 VAL HG11 1 1
29 51077 1 1 14 VAL HG12 H 41.523 35.984 28.962 1.00 . A A . 14 VAL HG12 1 1
29 51078 1 1 14 VAL HG13 H 41.604 34.192 28.975 1.00 . A A . 14 VAL HG13 1 1
29 51079 1 1 14 VAL HG21 H 39.523 34.058 30.032 1.00 . A A . 14 VAL HG21 1 1
29 51080 1 1 14 VAL HG22 H 39.378 35.863 30.024 1.00 . A A . 14 VAL HG22 1 1
29 51081 1 1 14 VAL HG23 H 39.131 34.939 31.564 1.00 . A A . 14 VAL HG23 1 1
29 51082 1 1 14 VAL N N 40.914 33.864 32.964 1.00 . A A . 14 VAL N 1 1
29 51083 1 1 14 VAL O O 43.840 33.179 31.252 1.00 . A A . 14 VAL O 1 1
29 51084 1 1 15 ASN C C 45.455 33.362 33.749 1.00 . A A . 15 ASN C 1 1
29 51085 1 1 15 ASN CA C 44.960 34.690 33.290 1.00 . A A . 15 ASN CA 1 1
29 51086 1 1 15 ASN CB C 45.198 35.747 34.382 1.00 . A A . 15 ASN CB 1 1
29 51087 1 1 15 ASN CG C 46.652 35.892 34.807 1.00 . A A . 15 ASN CG 1 1
29 51088 1 1 15 ASN H H 42.962 35.412 33.198 1.00 . A A . 15 ASN H 1 1
29 51089 1 1 15 ASN HA H 45.566 34.948 32.434 1.00 . A A . 15 ASN HA 1 1
29 51090 1 1 15 ASN HB2 H 44.819 36.730 34.028 1.00 . A A . 15 ASN HB2 1 1
29 51091 1 1 15 ASN HB3 H 44.627 35.445 35.286 1.00 . A A . 15 ASN HB3 1 1
29 51092 1 1 15 ASN HD21 H 47.041 37.370 33.427 1.00 . A A . 15 ASN HD21 1 1
29 51093 1 1 15 ASN HD22 H 48.396 36.824 34.382 1.00 . A A . 15 ASN HD22 1 1
29 51094 1 1 15 ASN N N 43.603 34.735 32.844 1.00 . A A . 15 ASN N 1 1
29 51095 1 1 15 ASN ND2 N 47.439 36.746 34.100 1.00 . A A . 15 ASN ND2 1 1
29 51096 1 1 15 ASN O O 46.555 32.959 33.375 1.00 . A A . 15 ASN O 1 1
29 51097 1 1 15 ASN OD1 O 47.086 35.248 35.760 1.00 . A A . 15 ASN OD1 1 1
29 51098 1 1 16 LYS C C 45.141 30.371 33.717 1.00 . A A . 16 LYS C 1 1
29 51099 1 1 16 LYS CA C 45.025 31.255 34.911 1.00 . A A . 16 LYS CA 1 1
29 51100 1 1 16 LYS CB C 44.009 30.586 35.852 1.00 . A A . 16 LYS CB 1 1
29 51101 1 1 16 LYS CD C 42.848 30.574 38.126 1.00 . A A . 16 LYS CD 1 1
29 51102 1 1 16 LYS CE C 43.229 29.475 39.120 1.00 . A A . 16 LYS CE 1 1
29 51103 1 1 16 LYS CG C 43.984 31.145 37.275 1.00 . A A . 16 LYS CG 1 1
29 51104 1 1 16 LYS H H 43.807 32.930 34.869 1.00 . A A . 16 LYS H 1 1
29 51105 1 1 16 LYS HA H 45.992 31.262 35.392 1.00 . A A . 16 LYS HA 1 1
29 51106 1 1 16 LYS HB2 H 42.990 30.680 35.416 1.00 . A A . 16 LYS HB2 1 1
29 51107 1 1 16 LYS HB3 H 44.235 29.501 35.931 1.00 . A A . 16 LYS HB3 1 1
29 51108 1 1 16 LYS HD2 H 42.452 31.410 38.740 1.00 . A A . 16 LYS HD2 1 1
29 51109 1 1 16 LYS HD3 H 42.010 30.239 37.480 1.00 . A A . 16 LYS HD3 1 1
29 51110 1 1 16 LYS HE2 H 44.044 29.819 39.793 1.00 . A A . 16 LYS HE2 1 1
29 51111 1 1 16 LYS HE3 H 42.343 29.214 39.737 1.00 . A A . 16 LYS HE3 1 1
29 51112 1 1 16 LYS HG2 H 44.967 30.999 37.774 1.00 . A A . 16 LYS HG2 1 1
29 51113 1 1 16 LYS HG3 H 43.823 32.242 37.204 1.00 . A A . 16 LYS HG3 1 1
29 51114 1 1 16 LYS HZ1 H 43.937 27.544 39.205 1.00 . A A . 16 LYS HZ1 1 1
29 51115 1 1 16 LYS HZ2 H 44.492 28.381 37.855 1.00 . A A . 16 LYS HZ2 1 1
29 51116 1 1 16 LYS HZ3 H 42.856 27.817 37.948 1.00 . A A . 16 LYS HZ3 1 1
29 51117 1 1 16 LYS N N 44.687 32.595 34.543 1.00 . A A . 16 LYS N 1 1
29 51118 1 1 16 LYS NZ N 43.664 28.221 38.465 1.00 . A A . 16 LYS NZ 1 1
29 51119 1 1 16 LYS O O 46.118 29.642 33.557 1.00 . A A . 16 LYS O 1 1
29 51120 1 1 17 ILE C C 45.258 30.012 30.664 1.00 . A A . 17 ILE C 1 1
29 51121 1 1 17 ILE CA C 44.110 29.716 31.566 1.00 . A A . 17 ILE CA 1 1
29 51122 1 1 17 ILE CB C 42.781 29.970 30.919 1.00 . A A . 17 ILE CB 1 1
29 51123 1 1 17 ILE CD1 C 40.270 29.838 31.400 1.00 . A A . 17 ILE CD1 1 1
29 51124 1 1 17 ILE CG1 C 41.669 29.362 31.789 1.00 . A A . 17 ILE CG1 1 1
29 51125 1 1 17 ILE CG2 C 42.746 29.391 29.494 1.00 . A A . 17 ILE CG2 1 1
29 51126 1 1 17 ILE H H 43.377 31.037 32.943 1.00 . A A . 17 ILE H 1 1
29 51127 1 1 17 ILE HA H 44.168 28.666 31.808 1.00 . A A . 17 ILE HA 1 1
29 51128 1 1 17 ILE HB H 42.607 31.065 30.851 1.00 . A A . 17 ILE HB 1 1
29 51129 1 1 17 ILE HD11 H 40.063 29.631 30.328 1.00 . A A . 17 ILE HD11 1 1
29 51130 1 1 17 ILE HD12 H 40.159 30.928 31.585 1.00 . A A . 17 ILE HD12 1 1
29 51131 1 1 17 ILE HD13 H 39.511 29.295 32.004 1.00 . A A . 17 ILE HD13 1 1
29 51132 1 1 17 ILE HG12 H 41.719 28.255 31.715 1.00 . A A . 17 ILE HG12 1 1
29 51133 1 1 17 ILE HG13 H 41.812 29.630 32.859 1.00 . A A . 17 ILE HG13 1 1
29 51134 1 1 17 ILE HG21 H 43.480 29.906 28.839 1.00 . A A . 17 ILE HG21 1 1
29 51135 1 1 17 ILE HG22 H 41.741 29.530 29.040 1.00 . A A . 17 ILE HG22 1 1
29 51136 1 1 17 ILE HG23 H 42.978 28.305 29.531 1.00 . A A . 17 ILE HG23 1 1
29 51137 1 1 17 ILE N N 44.164 30.442 32.797 1.00 . A A . 17 ILE N 1 1
29 51138 1 1 17 ILE O O 45.874 29.092 30.126 1.00 . A A . 17 ILE O 1 1
29 51139 1 1 18 LYS C C 48.079 31.072 30.311 1.00 . A A . 18 LYS C 1 1
29 51140 1 1 18 LYS CA C 46.829 31.696 29.792 1.00 . A A . 18 LYS CA 1 1
29 51141 1 1 18 LYS CB C 47.073 33.213 29.872 1.00 . A A . 18 LYS CB 1 1
29 51142 1 1 18 LYS CD C 46.763 34.993 28.081 1.00 . A A . 18 LYS CD 1 1
29 51143 1 1 18 LYS CE C 47.574 36.116 28.732 1.00 . A A . 18 LYS CE 1 1
29 51144 1 1 18 LYS CG C 46.075 34.065 29.083 1.00 . A A . 18 LYS CG 1 1
29 51145 1 1 18 LYS H H 45.093 32.017 30.879 1.00 . A A . 18 LYS H 1 1
29 51146 1 1 18 LYS HA H 46.729 31.396 28.760 1.00 . A A . 18 LYS HA 1 1
29 51147 1 1 18 LYS HB2 H 47.071 33.542 30.933 1.00 . A A . 18 LYS HB2 1 1
29 51148 1 1 18 LYS HB3 H 48.081 33.433 29.461 1.00 . A A . 18 LYS HB3 1 1
29 51149 1 1 18 LYS HD2 H 47.421 34.383 27.426 1.00 . A A . 18 LYS HD2 1 1
29 51150 1 1 18 LYS HD3 H 45.981 35.453 27.440 1.00 . A A . 18 LYS HD3 1 1
29 51151 1 1 18 LYS HE2 H 46.897 36.809 29.276 1.00 . A A . 18 LYS HE2 1 1
29 51152 1 1 18 LYS HE3 H 48.327 35.720 29.445 1.00 . A A . 18 LYS HE3 1 1
29 51153 1 1 18 LYS HG2 H 45.399 33.383 28.526 1.00 . A A . 18 LYS HG2 1 1
29 51154 1 1 18 LYS HG3 H 45.436 34.649 29.778 1.00 . A A . 18 LYS HG3 1 1
29 51155 1 1 18 LYS HZ1 H 48.495 37.841 28.091 1.00 . A A . 18 LYS HZ1 1 1
29 51156 1 1 18 LYS HZ2 H 47.714 37.003 26.849 1.00 . A A . 18 LYS HZ2 1 1
29 51157 1 1 18 LYS HZ3 H 49.202 36.448 27.445 1.00 . A A . 18 LYS HZ3 1 1
29 51158 1 1 18 LYS N N 45.654 31.287 30.496 1.00 . A A . 18 LYS N 1 1
29 51159 1 1 18 LYS NZ N 48.298 36.896 27.703 1.00 . A A . 18 LYS NZ 1 1
29 51160 1 1 18 LYS O O 48.899 30.565 29.549 1.00 . A A . 18 LYS O 1 1
29 51161 1 1 19 THR C C 49.435 29.103 32.365 1.00 . A A . 19 THR C 1 1
29 51162 1 1 19 THR CA C 49.393 30.592 32.334 1.00 . A A . 19 THR CA 1 1
29 51163 1 1 19 THR CB C 49.475 31.146 33.725 1.00 . A A . 19 THR CB 1 1
29 51164 1 1 19 THR CG2 C 50.906 31.011 34.274 1.00 . A A . 19 THR CG2 1 1
29 51165 1 1 19 THR H H 47.587 31.587 32.213 1.00 . A A . 19 THR H 1 1
29 51166 1 1 19 THR HA H 50.269 30.888 31.776 1.00 . A A . 19 THR HA 1 1
29 51167 1 1 19 THR HB H 48.755 30.640 34.404 1.00 . A A . 19 THR HB 1 1
29 51168 1 1 19 THR HG1 H 48.265 32.654 33.676 1.00 . A A . 19 THR HG1 1 1
29 51169 1 1 19 THR HG21 H 51.199 29.944 34.377 1.00 . A A . 19 THR HG21 1 1
29 51170 1 1 19 THR HG22 H 50.969 31.497 35.271 1.00 . A A . 19 THR HG22 1 1
29 51171 1 1 19 THR HG23 H 51.612 31.520 33.584 1.00 . A A . 19 THR HG23 1 1
29 51172 1 1 19 THR N N 48.250 31.106 31.645 1.00 . A A . 19 THR N 1 1
29 51173 1 1 19 THR O O 50.496 28.495 32.487 1.00 . A A . 19 THR O 1 1
29 51174 1 1 19 THR OG1 O 49.215 32.541 33.749 1.00 . A A . 19 THR OG1 1 1
29 51175 1 1 20 ARG C C 48.451 26.565 30.604 1.00 . A A . 20 ARG C 1 1
29 51176 1 1 20 ARG CA C 48.240 26.999 32.014 1.00 . A A . 20 ARG CA 1 1
29 51177 1 1 20 ARG CB C 46.894 26.429 32.495 1.00 . A A . 20 ARG CB 1 1
29 51178 1 1 20 ARG CD C 47.821 25.578 34.716 1.00 . A A . 20 ARG CD 1 1
29 51179 1 1 20 ARG CG C 46.746 26.413 34.017 1.00 . A A . 20 ARG CG 1 1
29 51180 1 1 20 ARG CZ C 46.720 24.578 36.746 1.00 . A A . 20 ARG CZ 1 1
29 51181 1 1 20 ARG H H 47.408 28.871 32.306 1.00 . A A . 20 ARG H 1 1
29 51182 1 1 20 ARG HA H 49.067 26.528 32.525 1.00 . A A . 20 ARG HA 1 1
29 51183 1 1 20 ARG HB2 H 46.067 27.022 32.050 1.00 . A A . 20 ARG HB2 1 1
29 51184 1 1 20 ARG HB3 H 46.781 25.384 32.138 1.00 . A A . 20 ARG HB3 1 1
29 51185 1 1 20 ARG HD2 H 47.893 24.548 34.307 1.00 . A A . 20 ARG HD2 1 1
29 51186 1 1 20 ARG HD3 H 48.819 26.057 34.615 1.00 . A A . 20 ARG HD3 1 1
29 51187 1 1 20 ARG HE H 47.873 26.253 36.760 1.00 . A A . 20 ARG HE 1 1
29 51188 1 1 20 ARG HG2 H 46.782 27.450 34.415 1.00 . A A . 20 ARG HG2 1 1
29 51189 1 1 20 ARG HG3 H 45.746 25.994 34.260 1.00 . A A . 20 ARG HG3 1 1
29 51190 1 1 20 ARG HH11 H 46.314 23.525 35.033 1.00 . A A . 20 ARG HH11 1 1
29 51191 1 1 20 ARG HH12 H 45.613 22.882 36.496 1.00 . A A . 20 ARG HH12 1 1
29 51192 1 1 20 ARG HH21 H 46.881 25.360 38.632 1.00 . A A . 20 ARG HH21 1 1
29 51193 1 1 20 ARG HH22 H 46.240 23.754 38.530 1.00 . A A . 20 ARG HH22 1 1
29 51194 1 1 20 ARG N N 48.289 28.413 32.222 1.00 . A A . 20 ARG N 1 1
29 51195 1 1 20 ARG NE N 47.472 25.557 36.165 1.00 . A A . 20 ARG NE 1 1
29 51196 1 1 20 ARG NH1 N 46.203 23.540 36.027 1.00 . A A . 20 ARG NH1 1 1
29 51197 1 1 20 ARG NH2 N 46.486 24.618 38.091 1.00 . A A . 20 ARG NH2 1 1
29 51198 1 1 20 ARG O O 49.165 25.597 30.351 1.00 . A A . 20 ARG O 1 1
29 51199 1 1 21 PHE C C 49.226 27.391 27.581 1.00 . A A . 21 PHE C 1 1
29 51200 1 1 21 PHE CA C 47.985 26.874 28.224 1.00 . A A . 21 PHE CA 1 1
29 51201 1 1 21 PHE CB C 46.730 27.257 27.423 1.00 . A A . 21 PHE CB 1 1
29 51202 1 1 21 PHE CD1 C 45.592 25.131 28.197 1.00 . A A . 21 PHE CD1 1 1
29 51203 1 1 21 PHE CD2 C 44.302 26.980 27.482 1.00 . A A . 21 PHE CD2 1 1
29 51204 1 1 21 PHE CE1 C 44.446 24.391 28.378 1.00 . A A . 21 PHE CE1 1 1
29 51205 1 1 21 PHE CE2 C 43.147 26.263 27.685 1.00 . A A . 21 PHE CE2 1 1
29 51206 1 1 21 PHE CG C 45.535 26.427 27.743 1.00 . A A . 21 PHE CG 1 1
29 51207 1 1 21 PHE CZ C 43.221 24.964 28.131 1.00 . A A . 21 PHE CZ 1 1
29 51208 1 1 21 PHE H H 47.266 28.010 29.819 1.00 . A A . 21 PHE H 1 1
29 51209 1 1 21 PHE HA H 48.118 25.803 28.164 1.00 . A A . 21 PHE HA 1 1
29 51210 1 1 21 PHE HB2 H 46.489 28.325 27.614 1.00 . A A . 21 PHE HB2 1 1
29 51211 1 1 21 PHE HB3 H 46.900 27.132 26.331 1.00 . A A . 21 PHE HB3 1 1
29 51212 1 1 21 PHE HD1 H 46.525 24.631 28.405 1.00 . A A . 21 PHE HD1 1 1
29 51213 1 1 21 PHE HD2 H 44.240 27.992 27.108 1.00 . A A . 21 PHE HD2 1 1
29 51214 1 1 21 PHE HE1 H 44.504 23.364 28.704 1.00 . A A . 21 PHE HE1 1 1
29 51215 1 1 21 PHE HE2 H 42.188 26.717 27.480 1.00 . A A . 21 PHE HE2 1 1
29 51216 1 1 21 PHE HZ H 42.325 24.378 28.267 1.00 . A A . 21 PHE HZ 1 1
29 51217 1 1 21 PHE N N 47.866 27.244 29.600 1.00 . A A . 21 PHE N 1 1
29 51218 1 1 21 PHE O O 49.254 27.855 26.443 1.00 . A A . 21 PHE O 1 1
29 51219 1 1 22 LEU C C 52.063 26.194 26.902 1.00 . A A . 22 LEU C 1 1
29 51220 1 1 22 LEU CA C 51.681 27.355 27.754 1.00 . A A . 22 LEU CA 1 1
29 51221 1 1 22 LEU CB C 52.686 27.620 28.889 1.00 . A A . 22 LEU CB 1 1
29 51222 1 1 22 LEU CD1 C 53.255 28.998 30.881 1.00 . A A . 22 LEU CD1 1 1
29 51223 1 1 22 LEU CD2 C 52.402 30.198 28.847 1.00 . A A . 22 LEU CD2 1 1
29 51224 1 1 22 LEU CG C 52.322 28.897 29.664 1.00 . A A . 22 LEU CG 1 1
29 51225 1 1 22 LEU H H 50.309 26.856 29.214 1.00 . A A . 22 LEU H 1 1
29 51226 1 1 22 LEU HA H 51.679 28.250 27.150 1.00 . A A . 22 LEU HA 1 1
29 51227 1 1 22 LEU HB2 H 52.698 26.759 29.590 1.00 . A A . 22 LEU HB2 1 1
29 51228 1 1 22 LEU HB3 H 53.711 27.737 28.475 1.00 . A A . 22 LEU HB3 1 1
29 51229 1 1 22 LEU HD11 H 53.004 29.893 31.489 1.00 . A A . 22 LEU HD11 1 1
29 51230 1 1 22 LEU HD12 H 54.304 29.067 30.521 1.00 . A A . 22 LEU HD12 1 1
29 51231 1 1 22 LEU HD13 H 53.138 28.083 31.501 1.00 . A A . 22 LEU HD13 1 1
29 51232 1 1 22 LEU HD21 H 51.671 30.196 28.010 1.00 . A A . 22 LEU HD21 1 1
29 51233 1 1 22 LEU HD22 H 53.424 30.341 28.435 1.00 . A A . 22 LEU HD22 1 1
29 51234 1 1 22 LEU HD23 H 52.161 31.059 29.506 1.00 . A A . 22 LEU HD23 1 1
29 51235 1 1 22 LEU HG H 51.273 28.816 30.022 1.00 . A A . 22 LEU HG 1 1
29 51236 1 1 22 LEU N N 50.360 27.177 28.271 1.00 . A A . 22 LEU N 1 1
29 51237 1 1 22 LEU O O 52.642 26.344 25.827 1.00 . A A . 22 LEU O 1 1
29 51238 1 1 23 ASP C C 50.825 23.780 25.339 1.00 . A A . 23 ASP C 1 1
29 51239 1 1 23 ASP CA C 51.776 23.812 26.485 1.00 . A A . 23 ASP CA 1 1
29 51240 1 1 23 ASP CB C 51.512 22.509 27.259 1.00 . A A . 23 ASP CB 1 1
29 51241 1 1 23 ASP CG C 52.216 22.440 28.607 1.00 . A A . 23 ASP CG 1 1
29 51242 1 1 23 ASP H H 51.264 24.870 28.217 1.00 . A A . 23 ASP H 1 1
29 51243 1 1 23 ASP HA H 52.778 23.795 26.083 1.00 . A A . 23 ASP HA 1 1
29 51244 1 1 23 ASP HB2 H 50.428 22.380 27.464 1.00 . A A . 23 ASP HB2 1 1
29 51245 1 1 23 ASP HB3 H 51.846 21.632 26.663 1.00 . A A . 23 ASP HB3 1 1
29 51246 1 1 23 ASP N N 51.649 24.979 27.303 1.00 . A A . 23 ASP N 1 1
29 51247 1 1 23 ASP O O 50.991 22.997 24.405 1.00 . A A . 23 ASP O 1 1
29 51248 1 1 23 ASP OD1 O 53.365 21.924 28.649 1.00 . A A . 23 ASP OD1 1 1
29 51249 1 1 23 ASP OD2 O 51.566 22.816 29.618 1.00 . A A . 23 ASP OD2 1 1
29 51250 1 1 24 HIS C C 48.232 25.740 23.841 1.00 . A A . 24 HIS C 1 1
29 51251 1 1 24 HIS CA C 48.631 24.470 24.511 1.00 . A A . 24 HIS CA 1 1
29 51252 1 1 24 HIS CB C 47.444 23.903 25.307 1.00 . A A . 24 HIS CB 1 1
29 51253 1 1 24 HIS CD2 C 47.590 21.376 24.816 1.00 . A A . 24 HIS CD2 1 1
29 51254 1 1 24 HIS CE1 C 48.173 20.679 26.814 1.00 . A A . 24 HIS CE1 1 1
29 51255 1 1 24 HIS CG C 47.631 22.452 25.646 1.00 . A A . 24 HIS CG 1 1
29 51256 1 1 24 HIS H H 49.750 25.329 26.059 1.00 . A A . 24 HIS H 1 1
29 51257 1 1 24 HIS HA H 48.756 23.731 23.733 1.00 . A A . 24 HIS HA 1 1
29 51258 1 1 24 HIS HB2 H 47.267 24.505 26.223 1.00 . A A . 24 HIS HB2 1 1
29 51259 1 1 24 HIS HB3 H 46.531 23.953 24.677 1.00 . A A . 24 HIS HB3 1 1
29 51260 1 1 24 HIS HD1 H 48.195 22.512 27.707 1.00 . A A . 24 HIS HD1 1 1
29 51261 1 1 24 HIS HD2 H 47.370 21.335 23.756 1.00 . A A . 24 HIS HD2 1 1
29 51262 1 1 24 HIS HE1 H 48.491 20.047 27.616 1.00 . A A . 24 HIS HE1 1 1
29 51263 1 1 24 HIS HE2 H 48.036 19.353 25.241 1.00 . A A . 24 HIS HE2 1 1
29 51264 1 1 24 HIS N N 49.758 24.597 25.382 1.00 . A A . 24 HIS N 1 1
29 51265 1 1 24 HIS ND1 N 47.994 21.985 26.881 1.00 . A A . 24 HIS ND1 1 1
29 51266 1 1 24 HIS NE2 N 47.935 20.290 25.576 1.00 . A A . 24 HIS NE2 1 1
29 51267 1 1 24 HIS O O 47.115 26.193 24.086 1.00 . A A . 24 HIS O 1 1
29 51268 1 1 25 PRO C C 47.504 27.480 21.392 1.00 . A A . 25 PRO C 1 1
29 51269 1 1 25 PRO CA C 48.608 27.612 22.384 1.00 . A A . 25 PRO CA 1 1
29 51270 1 1 25 PRO CB C 49.890 28.126 21.736 1.00 . A A . 25 PRO CB 1 1
29 51271 1 1 25 PRO CD C 50.333 25.961 22.614 1.00 . A A . 25 PRO CD 1 1
29 51272 1 1 25 PRO CG C 50.699 26.856 21.420 1.00 . A A . 25 PRO CG 1 1
29 51273 1 1 25 PRO HA H 48.253 28.289 23.146 1.00 . A A . 25 PRO HA 1 1
29 51274 1 1 25 PRO HB2 H 49.724 28.752 20.833 1.00 . A A . 25 PRO HB2 1 1
29 51275 1 1 25 PRO HB3 H 50.456 28.728 22.479 1.00 . A A . 25 PRO HB3 1 1
29 51276 1 1 25 PRO HD2 H 50.373 24.888 22.326 1.00 . A A . 25 PRO HD2 1 1
29 51277 1 1 25 PRO HD3 H 51.027 26.163 23.457 1.00 . A A . 25 PRO HD3 1 1
29 51278 1 1 25 PRO HG2 H 50.333 26.400 20.476 1.00 . A A . 25 PRO HG2 1 1
29 51279 1 1 25 PRO HG3 H 51.789 27.051 21.344 1.00 . A A . 25 PRO HG3 1 1
29 51280 1 1 25 PRO N N 48.988 26.369 22.991 1.00 . A A . 25 PRO N 1 1
29 51281 1 1 25 PRO O O 46.818 28.468 21.133 1.00 . A A . 25 PRO O 1 1
29 51282 1 1 26 GLU C C 44.837 26.189 20.483 1.00 . A A . 26 GLU C 1 1
29 51283 1 1 26 GLU CA C 46.195 26.044 19.887 1.00 . A A . 26 GLU CA 1 1
29 51284 1 1 26 GLU CB C 46.338 24.673 19.205 1.00 . A A . 26 GLU CB 1 1
29 51285 1 1 26 GLU CD C 47.500 23.184 20.995 1.00 . A A . 26 GLU CD 1 1
29 51286 1 1 26 GLU CG C 46.300 23.426 20.091 1.00 . A A . 26 GLU CG 1 1
29 51287 1 1 26 GLU H H 47.857 25.511 20.970 1.00 . A A . 26 GLU H 1 1
29 51288 1 1 26 GLU HA H 46.259 26.791 19.109 1.00 . A A . 26 GLU HA 1 1
29 51289 1 1 26 GLU HB2 H 45.518 24.570 18.463 1.00 . A A . 26 GLU HB2 1 1
29 51290 1 1 26 GLU HB3 H 47.280 24.672 18.616 1.00 . A A . 26 GLU HB3 1 1
29 51291 1 1 26 GLU HG2 H 45.385 23.443 20.721 1.00 . A A . 26 GLU HG2 1 1
29 51292 1 1 26 GLU HG3 H 46.219 22.533 19.435 1.00 . A A . 26 GLU HG3 1 1
29 51293 1 1 26 GLU N N 47.259 26.293 20.808 1.00 . A A . 26 GLU N 1 1
29 51294 1 1 26 GLU O O 43.903 26.677 19.848 1.00 . A A . 26 GLU O 1 1
29 51295 1 1 26 GLU OE1 O 48.557 23.846 20.821 1.00 . A A . 26 GLU OE1 1 1
29 51296 1 1 26 GLU OE2 O 47.398 22.315 21.902 1.00 . A A . 26 GLU OE2 1 1
29 51297 1 1 27 ILE C C 43.021 27.210 22.837 1.00 . A A . 27 ILE C 1 1
29 51298 1 1 27 ILE CA C 43.483 25.828 22.529 1.00 . A A . 27 ILE CA 1 1
29 51299 1 1 27 ILE CB C 43.692 25.042 23.790 1.00 . A A . 27 ILE CB 1 1
29 51300 1 1 27 ILE CD1 C 44.227 22.696 24.558 1.00 . A A . 27 ILE CD1 1 1
29 51301 1 1 27 ILE CG1 C 44.178 23.647 23.363 1.00 . A A . 27 ILE CG1 1 1
29 51302 1 1 27 ILE CG2 C 42.389 24.953 24.603 1.00 . A A . 27 ILE CG2 1 1
29 51303 1 1 27 ILE H H 45.472 25.456 22.273 1.00 . A A . 27 ILE H 1 1
29 51304 1 1 27 ILE HA H 42.715 25.320 21.964 1.00 . A A . 27 ILE HA 1 1
29 51305 1 1 27 ILE HB H 44.474 25.516 24.422 1.00 . A A . 27 ILE HB 1 1
29 51306 1 1 27 ILE HD11 H 44.832 21.801 24.301 1.00 . A A . 27 ILE HD11 1 1
29 51307 1 1 27 ILE HD12 H 43.178 22.438 24.817 1.00 . A A . 27 ILE HD12 1 1
29 51308 1 1 27 ILE HD13 H 44.708 23.224 25.409 1.00 . A A . 27 ILE HD13 1 1
29 51309 1 1 27 ILE HG12 H 43.504 23.225 22.587 1.00 . A A . 27 ILE HG12 1 1
29 51310 1 1 27 ILE HG13 H 45.200 23.698 22.929 1.00 . A A . 27 ILE HG13 1 1
29 51311 1 1 27 ILE HG21 H 42.529 24.361 25.533 1.00 . A A . 27 ILE HG21 1 1
29 51312 1 1 27 ILE HG22 H 41.621 24.425 24.000 1.00 . A A . 27 ILE HG22 1 1
29 51313 1 1 27 ILE HG23 H 42.011 25.950 24.914 1.00 . A A . 27 ILE HG23 1 1
29 51314 1 1 27 ILE N N 44.695 25.825 21.770 1.00 . A A . 27 ILE N 1 1
29 51315 1 1 27 ILE O O 41.832 27.462 23.027 1.00 . A A . 27 ILE O 1 1
29 51316 1 1 28 TYR C C 42.741 30.139 22.008 1.00 . A A . 28 TYR C 1 1
29 51317 1 1 28 TYR CA C 43.653 29.570 23.040 1.00 . A A . 28 TYR CA 1 1
29 51318 1 1 28 TYR CB C 44.964 30.365 23.156 1.00 . A A . 28 TYR CB 1 1
29 51319 1 1 28 TYR CD1 C 44.690 31.155 25.474 1.00 . A A . 28 TYR CD1 1 1
29 51320 1 1 28 TYR CD2 C 44.531 32.760 23.728 1.00 . A A . 28 TYR CD2 1 1
29 51321 1 1 28 TYR CE1 C 44.307 32.107 26.388 1.00 . A A . 28 TYR CE1 1 1
29 51322 1 1 28 TYR CE2 C 44.152 33.720 24.637 1.00 . A A . 28 TYR CE2 1 1
29 51323 1 1 28 TYR CG C 44.770 31.469 24.139 1.00 . A A . 28 TYR CG 1 1
29 51324 1 1 28 TYR CZ C 44.018 33.382 25.963 1.00 . A A . 28 TYR CZ 1 1
29 51325 1 1 28 TYR H H 44.900 27.962 22.642 1.00 . A A . 28 TYR H 1 1
29 51326 1 1 28 TYR HA H 43.102 29.610 23.967 1.00 . A A . 28 TYR HA 1 1
29 51327 1 1 28 TYR HB2 H 45.769 29.712 23.554 1.00 . A A . 28 TYR HB2 1 1
29 51328 1 1 28 TYR HB3 H 45.309 30.772 22.182 1.00 . A A . 28 TYR HB3 1 1
29 51329 1 1 28 TYR HD1 H 44.867 30.141 25.802 1.00 . A A . 28 TYR HD1 1 1
29 51330 1 1 28 TYR HD2 H 44.577 33.001 22.677 1.00 . A A . 28 TYR HD2 1 1
29 51331 1 1 28 TYR HE1 H 44.177 31.843 27.428 1.00 . A A . 28 TYR HE1 1 1
29 51332 1 1 28 TYR HE2 H 43.897 34.713 24.297 1.00 . A A . 28 TYR HE2 1 1
29 51333 1 1 28 TYR HH H 43.644 35.187 26.565 1.00 . A A . 28 TYR HH 1 1
29 51334 1 1 28 TYR N N 43.946 28.187 22.824 1.00 . A A . 28 TYR N 1 1
29 51335 1 1 28 TYR O O 42.031 31.116 22.243 1.00 . A A . 28 TYR O 1 1
29 51336 1 1 28 TYR OH O 43.502 34.300 26.901 1.00 . A A . 28 TYR OH 1 1
29 51337 1 1 29 ARG C C 40.420 28.977 20.128 1.00 . A A . 29 ARG C 1 1
29 51338 1 1 29 ARG CA C 41.666 29.740 19.842 1.00 . A A . 29 ARG CA 1 1
29 51339 1 1 29 ARG CB C 42.201 29.409 18.437 1.00 . A A . 29 ARG CB 1 1
29 51340 1 1 29 ARG CD C 42.770 31.667 17.352 1.00 . A A . 29 ARG CD 1 1
29 51341 1 1 29 ARG CG C 43.296 30.374 17.976 1.00 . A A . 29 ARG CG 1 1
29 51342 1 1 29 ARG CZ C 43.305 31.423 14.894 1.00 . A A . 29 ARG CZ 1 1
29 51343 1 1 29 ARG H H 43.337 28.789 20.618 1.00 . A A . 29 ARG H 1 1
29 51344 1 1 29 ARG HA H 41.390 30.783 19.859 1.00 . A A . 29 ARG HA 1 1
29 51345 1 1 29 ARG HB2 H 42.616 28.379 18.457 1.00 . A A . 29 ARG HB2 1 1
29 51346 1 1 29 ARG HB3 H 41.379 29.419 17.691 1.00 . A A . 29 ARG HB3 1 1
29 51347 1 1 29 ARG HD2 H 41.864 32.033 17.881 1.00 . A A . 29 ARG HD2 1 1
29 51348 1 1 29 ARG HD3 H 43.527 32.480 17.386 1.00 . A A . 29 ARG HD3 1 1
29 51349 1 1 29 ARG HE H 41.520 31.020 15.681 1.00 . A A . 29 ARG HE 1 1
29 51350 1 1 29 ARG HG2 H 43.938 30.647 18.841 1.00 . A A . 29 ARG HG2 1 1
29 51351 1 1 29 ARG HG3 H 43.961 29.857 17.252 1.00 . A A . 29 ARG HG3 1 1
29 51352 1 1 29 ARG HH11 H 44.991 32.042 15.916 1.00 . A A . 29 ARG HH11 1 1
29 51353 1 1 29 ARG HH12 H 45.171 31.727 14.199 1.00 . A A . 29 ARG HH12 1 1
29 51354 1 1 29 ARG HH21 H 41.965 30.638 13.602 1.00 . A A . 29 ARG HH21 1 1
29 51355 1 1 29 ARG HH22 H 43.551 31.027 12.909 1.00 . A A . 29 ARG HH22 1 1
29 51356 1 1 29 ARG N N 42.698 29.529 20.810 1.00 . A A . 29 ARG N 1 1
29 51357 1 1 29 ARG NE N 42.422 31.371 15.934 1.00 . A A . 29 ARG NE 1 1
29 51358 1 1 29 ARG NH1 N 44.611 31.803 15.023 1.00 . A A . 29 ARG NH1 1 1
29 51359 1 1 29 ARG NH2 N 42.889 31.019 13.659 1.00 . A A . 29 ARG NH2 1 1
29 51360 1 1 29 ARG O O 39.331 29.548 20.156 1.00 . A A . 29 ARG O 1 1
29 51361 1 1 30 SER C C 38.502 26.820 21.517 1.00 . A A . 30 SER C 1 1
29 51362 1 1 30 SER CA C 39.398 26.750 20.329 1.00 . A A . 30 SER CA 1 1
29 51363 1 1 30 SER CB C 39.835 25.286 20.156 1.00 . A A . 30 SER CB 1 1
29 51364 1 1 30 SER H H 41.372 27.173 20.467 1.00 . A A . 30 SER H 1 1
29 51365 1 1 30 SER HA H 38.786 27.010 19.477 1.00 . A A . 30 SER HA 1 1
29 51366 1 1 30 SER HB2 H 40.381 24.944 21.062 1.00 . A A . 30 SER HB2 1 1
29 51367 1 1 30 SER HB3 H 38.952 24.628 20.013 1.00 . A A . 30 SER HB3 1 1
29 51368 1 1 30 SER HG H 40.234 25.378 18.260 1.00 . A A . 30 SER HG 1 1
29 51369 1 1 30 SER N N 40.506 27.653 20.350 1.00 . A A . 30 SER N 1 1
29 51370 1 1 30 SER O O 37.292 26.628 21.396 1.00 . A A . 30 SER O 1 1
29 51371 1 1 30 SER OG O 40.719 25.139 19.053 1.00 . A A . 30 SER OG 1 1
29 51372 1 1 31 PHE C C 37.250 28.455 23.717 1.00 . A A . 31 PHE C 1 1
29 51373 1 1 31 PHE CA C 38.292 27.406 23.900 1.00 . A A . 31 PHE CA 1 1
29 51374 1 1 31 PHE CB C 39.322 27.770 24.982 1.00 . A A . 31 PHE CB 1 1
29 51375 1 1 31 PHE CD1 C 37.655 27.997 26.852 1.00 . A A . 31 PHE CD1 1 1
29 51376 1 1 31 PHE CD2 C 39.580 29.377 26.829 1.00 . A A . 31 PHE CD2 1 1
29 51377 1 1 31 PHE CE1 C 37.208 28.623 27.992 1.00 . A A . 31 PHE CE1 1 1
29 51378 1 1 31 PHE CE2 C 39.128 30.025 27.954 1.00 . A A . 31 PHE CE2 1 1
29 51379 1 1 31 PHE CG C 38.826 28.386 26.246 1.00 . A A . 31 PHE CG 1 1
29 51380 1 1 31 PHE CZ C 37.942 29.648 28.540 1.00 . A A . 31 PHE CZ 1 1
29 51381 1 1 31 PHE H H 40.029 27.158 22.818 1.00 . A A . 31 PHE H 1 1
29 51382 1 1 31 PHE HA H 37.743 26.521 24.183 1.00 . A A . 31 PHE HA 1 1
29 51383 1 1 31 PHE HB2 H 39.892 26.859 25.262 1.00 . A A . 31 PHE HB2 1 1
29 51384 1 1 31 PHE HB3 H 40.046 28.484 24.534 1.00 . A A . 31 PHE HB3 1 1
29 51385 1 1 31 PHE HD1 H 37.078 27.189 26.425 1.00 . A A . 31 PHE HD1 1 1
29 51386 1 1 31 PHE HD2 H 40.529 29.638 26.387 1.00 . A A . 31 PHE HD2 1 1
29 51387 1 1 31 PHE HE1 H 36.287 28.307 28.458 1.00 . A A . 31 PHE HE1 1 1
29 51388 1 1 31 PHE HE2 H 39.711 30.817 28.402 1.00 . A A . 31 PHE HE2 1 1
29 51389 1 1 31 PHE HZ H 37.612 30.140 29.442 1.00 . A A . 31 PHE HZ 1 1
29 51390 1 1 31 PHE N N 39.038 27.119 22.714 1.00 . A A . 31 PHE N 1 1
29 51391 1 1 31 PHE O O 36.063 28.229 23.948 1.00 . A A . 31 PHE O 1 1
29 51392 1 1 32 LEU C C 35.781 30.596 22.041 1.00 . A A . 32 LEU C 1 1
29 51393 1 1 32 LEU CA C 36.778 30.784 23.133 1.00 . A A . 32 LEU CA 1 1
29 51394 1 1 32 LEU CB C 37.526 32.089 22.812 1.00 . A A . 32 LEU CB 1 1
29 51395 1 1 32 LEU CD1 C 39.738 33.170 22.525 1.00 . A A . 32 LEU CD1 1 1
29 51396 1 1 32 LEU CD2 C 38.920 32.626 24.897 1.00 . A A . 32 LEU CD2 1 1
29 51397 1 1 32 LEU CG C 38.936 32.209 23.417 1.00 . A A . 32 LEU CG 1 1
29 51398 1 1 32 LEU H H 38.611 29.817 23.053 1.00 . A A . 32 LEU H 1 1
29 51399 1 1 32 LEU HA H 36.273 30.949 24.073 1.00 . A A . 32 LEU HA 1 1
29 51400 1 1 32 LEU HB2 H 37.636 32.197 21.711 1.00 . A A . 32 LEU HB2 1 1
29 51401 1 1 32 LEU HB3 H 36.886 32.921 23.175 1.00 . A A . 32 LEU HB3 1 1
29 51402 1 1 32 LEU HD11 H 39.765 32.714 21.512 1.00 . A A . 32 LEU HD11 1 1
29 51403 1 1 32 LEU HD12 H 40.773 33.285 22.911 1.00 . A A . 32 LEU HD12 1 1
29 51404 1 1 32 LEU HD13 H 39.244 34.163 22.461 1.00 . A A . 32 LEU HD13 1 1
29 51405 1 1 32 LEU HD21 H 39.949 32.826 25.262 1.00 . A A . 32 LEU HD21 1 1
29 51406 1 1 32 LEU HD22 H 38.473 31.821 25.518 1.00 . A A . 32 LEU HD22 1 1
29 51407 1 1 32 LEU HD23 H 38.323 33.552 25.035 1.00 . A A . 32 LEU HD23 1 1
29 51408 1 1 32 LEU HG H 39.466 31.238 23.314 1.00 . A A . 32 LEU HG 1 1
29 51409 1 1 32 LEU N N 37.649 29.658 23.269 1.00 . A A . 32 LEU N 1 1
29 51410 1 1 32 LEU O O 34.628 31.009 22.152 1.00 . A A . 32 LEU O 1 1
29 51411 1 1 33 GLU C C 34.141 28.715 20.264 1.00 . A A . 33 GLU C 1 1
29 51412 1 1 33 GLU CA C 35.351 29.494 19.878 1.00 . A A . 33 GLU CA 1 1
29 51413 1 1 33 GLU CB C 36.150 28.694 18.836 1.00 . A A . 33 GLU CB 1 1
29 51414 1 1 33 GLU CD C 36.146 30.072 16.714 1.00 . A A . 33 GLU CD 1 1
29 51415 1 1 33 GLU CG C 36.974 29.567 17.886 1.00 . A A . 33 GLU CG 1 1
29 51416 1 1 33 GLU H H 37.181 29.819 20.863 1.00 . A A . 33 GLU H 1 1
29 51417 1 1 33 GLU HA H 34.974 30.380 19.388 1.00 . A A . 33 GLU HA 1 1
29 51418 1 1 33 GLU HB2 H 36.835 28.015 19.388 1.00 . A A . 33 GLU HB2 1 1
29 51419 1 1 33 GLU HB3 H 35.488 28.044 18.225 1.00 . A A . 33 GLU HB3 1 1
29 51420 1 1 33 GLU HG2 H 37.398 30.439 18.428 1.00 . A A . 33 GLU HG2 1 1
29 51421 1 1 33 GLU HG3 H 37.819 28.980 17.465 1.00 . A A . 33 GLU HG3 1 1
29 51422 1 1 33 GLU N N 36.196 29.944 20.941 1.00 . A A . 33 GLU N 1 1
29 51423 1 1 33 GLU O O 33.094 28.835 19.630 1.00 . A A . 33 GLU O 1 1
29 51424 1 1 33 GLU OE1 O 35.904 29.282 15.763 1.00 . A A . 33 GLU OE1 1 1
29 51425 1 1 33 GLU OE2 O 35.738 31.265 16.725 1.00 . A A . 33 GLU OE2 1 1
29 51426 1 1 34 ILE C C 32.177 28.213 22.625 1.00 . A A . 34 ILE C 1 1
29 51427 1 1 34 ILE CA C 33.047 27.240 21.907 1.00 . A A . 34 ILE CA 1 1
29 51428 1 1 34 ILE CB C 33.495 26.112 22.788 1.00 . A A . 34 ILE CB 1 1
29 51429 1 1 34 ILE CD1 C 35.033 24.062 22.786 1.00 . A A . 34 ILE CD1 1 1
29 51430 1 1 34 ILE CG1 C 34.208 25.037 21.948 1.00 . A A . 34 ILE CG1 1 1
29 51431 1 1 34 ILE CG2 C 32.296 25.502 23.534 1.00 . A A . 34 ILE CG2 1 1
29 51432 1 1 34 ILE H H 35.028 27.727 21.827 1.00 . A A . 34 ILE H 1 1
29 51433 1 1 34 ILE HA H 32.413 26.827 21.136 1.00 . A A . 34 ILE HA 1 1
29 51434 1 1 34 ILE HB H 34.230 26.495 23.528 1.00 . A A . 34 ILE HB 1 1
29 51435 1 1 34 ILE HD11 H 34.407 23.544 23.543 1.00 . A A . 34 ILE HD11 1 1
29 51436 1 1 34 ILE HD12 H 35.853 24.597 23.312 1.00 . A A . 34 ILE HD12 1 1
29 51437 1 1 34 ILE HD13 H 35.483 23.283 22.134 1.00 . A A . 34 ILE HD13 1 1
29 51438 1 1 34 ILE HG12 H 33.449 24.479 21.360 1.00 . A A . 34 ILE HG12 1 1
29 51439 1 1 34 ILE HG13 H 34.898 25.510 21.218 1.00 . A A . 34 ILE HG13 1 1
29 51440 1 1 34 ILE HG21 H 31.841 26.239 24.229 1.00 . A A . 34 ILE HG21 1 1
29 51441 1 1 34 ILE HG22 H 32.637 24.656 24.168 1.00 . A A . 34 ILE HG22 1 1
29 51442 1 1 34 ILE HG23 H 31.504 25.134 22.848 1.00 . A A . 34 ILE HG23 1 1
29 51443 1 1 34 ILE N N 34.179 27.900 21.334 1.00 . A A . 34 ILE N 1 1
29 51444 1 1 34 ILE O O 30.957 28.212 22.468 1.00 . A A . 34 ILE O 1 1
29 51445 1 1 35 LEU C C 31.346 31.146 23.095 1.00 . A A . 35 LEU C 1 1
29 51446 1 1 35 LEU CA C 31.976 30.186 24.044 1.00 . A A . 35 LEU CA 1 1
29 51447 1 1 35 LEU CB C 32.898 30.944 25.014 1.00 . A A . 35 LEU CB 1 1
29 51448 1 1 35 LEU CD1 C 34.180 30.834 27.167 1.00 . A A . 35 LEU CD1 1 1
29 51449 1 1 35 LEU CD2 C 33.173 28.789 26.498 1.00 . A A . 35 LEU CD2 1 1
29 51450 1 1 35 LEU CG C 33.796 30.060 25.896 1.00 . A A . 35 LEU CG 1 1
29 51451 1 1 35 LEU H H 33.713 29.245 23.582 1.00 . A A . 35 LEU H 1 1
29 51452 1 1 35 LEU HA H 31.216 29.746 24.670 1.00 . A A . 35 LEU HA 1 1
29 51453 1 1 35 LEU HB2 H 33.571 31.604 24.427 1.00 . A A . 35 LEU HB2 1 1
29 51454 1 1 35 LEU HB3 H 32.273 31.588 25.669 1.00 . A A . 35 LEU HB3 1 1
29 51455 1 1 35 LEU HD11 H 34.934 30.247 27.734 1.00 . A A . 35 LEU HD11 1 1
29 51456 1 1 35 LEU HD12 H 33.254 30.899 27.775 1.00 . A A . 35 LEU HD12 1 1
29 51457 1 1 35 LEU HD13 H 34.588 31.840 26.929 1.00 . A A . 35 LEU HD13 1 1
29 51458 1 1 35 LEU HD21 H 33.849 28.456 27.314 1.00 . A A . 35 LEU HD21 1 1
29 51459 1 1 35 LEU HD22 H 33.092 27.993 25.726 1.00 . A A . 35 LEU HD22 1 1
29 51460 1 1 35 LEU HD23 H 32.185 29.034 26.946 1.00 . A A . 35 LEU HD23 1 1
29 51461 1 1 35 LEU HG H 34.712 29.780 25.333 1.00 . A A . 35 LEU HG 1 1
29 51462 1 1 35 LEU N N 32.737 29.163 23.396 1.00 . A A . 35 LEU N 1 1
29 51463 1 1 35 LEU O O 30.304 31.745 23.359 1.00 . A A . 35 LEU O 1 1
29 51464 1 1 36 HIS C C 30.264 31.423 20.126 1.00 . A A . 36 HIS C 1 1
29 51465 1 1 36 HIS CA C 31.391 32.102 20.825 1.00 . A A . 36 HIS CA 1 1
29 51466 1 1 36 HIS CB C 32.492 32.489 19.824 1.00 . A A . 36 HIS CB 1 1
29 51467 1 1 36 HIS CD2 C 33.083 34.936 19.208 1.00 . A A . 36 HIS CD2 1 1
29 51468 1 1 36 HIS CE1 C 31.170 35.485 18.279 1.00 . A A . 36 HIS CE1 1 1
29 51469 1 1 36 HIS CG C 32.284 33.836 19.197 1.00 . A A . 36 HIS CG 1 1
29 51470 1 1 36 HIS H H 32.845 30.942 21.775 1.00 . A A . 36 HIS H 1 1
29 51471 1 1 36 HIS HA H 30.996 33.006 21.263 1.00 . A A . 36 HIS HA 1 1
29 51472 1 1 36 HIS HB2 H 33.458 32.553 20.369 1.00 . A A . 36 HIS HB2 1 1
29 51473 1 1 36 HIS HB3 H 32.623 31.716 19.037 1.00 . A A . 36 HIS HB3 1 1
29 51474 1 1 36 HIS HD1 H 30.305 33.620 18.485 1.00 . A A . 36 HIS HD1 1 1
29 51475 1 1 36 HIS HD2 H 34.091 35.045 19.590 1.00 . A A . 36 HIS HD2 1 1
29 51476 1 1 36 HIS HE1 H 30.389 36.050 17.815 1.00 . A A . 36 HIS HE1 1 1
29 51477 1 1 36 HIS HE2 H 32.652 36.895 18.532 1.00 . A A . 36 HIS HE2 1 1
29 51478 1 1 36 HIS N N 31.930 31.321 21.896 1.00 . A A . 36 HIS N 1 1
29 51479 1 1 36 HIS ND1 N 31.104 34.208 18.610 1.00 . A A . 36 HIS ND1 1 1
29 51480 1 1 36 HIS NE2 N 32.354 35.947 18.637 1.00 . A A . 36 HIS NE2 1 1
29 51481 1 1 36 HIS O O 29.374 32.096 19.606 1.00 . A A . 36 HIS O 1 1
29 51482 1 1 37 THR C C 27.917 29.528 20.584 1.00 . A A . 37 THR C 1 1
29 51483 1 1 37 THR CA C 29.122 29.255 19.751 1.00 . A A . 37 THR CA 1 1
29 51484 1 1 37 THR CB C 29.473 27.796 19.726 1.00 . A A . 37 THR CB 1 1
29 51485 1 1 37 THR CG2 C 28.510 26.856 20.471 1.00 . A A . 37 THR CG2 1 1
29 51486 1 1 37 THR H H 31.013 29.592 20.504 1.00 . A A . 37 THR H 1 1
29 51487 1 1 37 THR HA H 28.824 29.534 18.751 1.00 . A A . 37 THR HA 1 1
29 51488 1 1 37 THR HB H 30.485 27.656 20.165 1.00 . A A . 37 THR HB 1 1
29 51489 1 1 37 THR HG1 H 30.459 27.163 18.201 1.00 . A A . 37 THR HG1 1 1
29 51490 1 1 37 THR HG21 H 28.471 27.089 21.557 1.00 . A A . 37 THR HG21 1 1
29 51491 1 1 37 THR HG22 H 28.846 25.801 20.383 1.00 . A A . 37 THR HG22 1 1
29 51492 1 1 37 THR HG23 H 27.490 26.938 20.040 1.00 . A A . 37 THR HG23 1 1
29 51493 1 1 37 THR N N 30.224 30.079 20.138 1.00 . A A . 37 THR N 1 1
29 51494 1 1 37 THR O O 26.789 29.538 20.096 1.00 . A A . 37 THR O 1 1
29 51495 1 1 37 THR OG1 O 29.530 27.306 18.394 1.00 . A A . 37 THR OG1 1 1
29 51496 1 1 38 TYR C C 26.754 31.764 22.378 1.00 . A A . 38 TYR C 1 1
29 51497 1 1 38 TYR CA C 27.089 30.356 22.734 1.00 . A A . 38 TYR CA 1 1
29 51498 1 1 38 TYR CB C 27.592 30.227 24.182 1.00 . A A . 38 TYR CB 1 1
29 51499 1 1 38 TYR CD1 C 25.660 31.285 25.417 1.00 . A A . 38 TYR CD1 1 1
29 51500 1 1 38 TYR CD2 C 27.896 31.970 25.858 1.00 . A A . 38 TYR CD2 1 1
29 51501 1 1 38 TYR CE1 C 25.200 32.265 26.264 1.00 . A A . 38 TYR CE1 1 1
29 51502 1 1 38 TYR CE2 C 27.436 32.970 26.681 1.00 . A A . 38 TYR CE2 1 1
29 51503 1 1 38 TYR CG C 27.011 31.150 25.197 1.00 . A A . 38 TYR CG 1 1
29 51504 1 1 38 TYR CZ C 26.084 33.118 26.882 1.00 . A A . 38 TYR CZ 1 1
29 51505 1 1 38 TYR H H 29.024 29.743 22.264 1.00 . A A . 38 TYR H 1 1
29 51506 1 1 38 TYR HA H 26.183 29.782 22.608 1.00 . A A . 38 TYR HA 1 1
29 51507 1 1 38 TYR HB2 H 27.459 29.203 24.588 1.00 . A A . 38 TYR HB2 1 1
29 51508 1 1 38 TYR HB3 H 28.694 30.365 24.179 1.00 . A A . 38 TYR HB3 1 1
29 51509 1 1 38 TYR HD1 H 24.964 30.642 24.897 1.00 . A A . 38 TYR HD1 1 1
29 51510 1 1 38 TYR HD2 H 28.949 31.816 25.674 1.00 . A A . 38 TYR HD2 1 1
29 51511 1 1 38 TYR HE1 H 24.138 32.384 26.424 1.00 . A A . 38 TYR HE1 1 1
29 51512 1 1 38 TYR HE2 H 28.130 33.633 27.176 1.00 . A A . 38 TYR HE2 1 1
29 51513 1 1 38 TYR HH H 24.892 33.771 28.224 1.00 . A A . 38 TYR HH 1 1
29 51514 1 1 38 TYR N N 28.108 29.831 21.881 1.00 . A A . 38 TYR N 1 1
29 51515 1 1 38 TYR O O 25.633 32.049 21.957 1.00 . A A . 38 TYR O 1 1
29 51516 1 1 38 TYR OH O 25.645 34.137 27.753 1.00 . A A . 38 TYR OH 1 1
29 51517 1 1 39 GLN C C 26.945 34.773 21.453 1.00 . A A . 39 GLN C 1 1
29 51518 1 1 39 GLN CA C 27.526 34.089 22.642 1.00 . A A . 39 GLN CA 1 1
29 51519 1 1 39 GLN CB C 28.839 34.729 23.123 1.00 . A A . 39 GLN CB 1 1
29 51520 1 1 39 GLN CD C 28.183 37.164 23.665 1.00 . A A . 39 GLN CD 1 1
29 51521 1 1 39 GLN CG C 28.704 35.829 24.178 1.00 . A A . 39 GLN CG 1 1
29 51522 1 1 39 GLN H H 28.632 32.365 22.779 1.00 . A A . 39 GLN H 1 1
29 51523 1 1 39 GLN HA H 26.807 34.192 23.441 1.00 . A A . 39 GLN HA 1 1
29 51524 1 1 39 GLN HB2 H 29.403 33.939 23.662 1.00 . A A . 39 GLN HB2 1 1
29 51525 1 1 39 GLN HB3 H 29.474 35.040 22.267 1.00 . A A . 39 GLN HB3 1 1
29 51526 1 1 39 GLN HE21 H 29.831 37.464 22.462 1.00 . A A . 39 GLN HE21 1 1
29 51527 1 1 39 GLN HE22 H 28.577 38.670 22.369 1.00 . A A . 39 GLN HE22 1 1
29 51528 1 1 39 GLN HG2 H 28.024 35.474 24.982 1.00 . A A . 39 GLN HG2 1 1
29 51529 1 1 39 GLN HG3 H 29.699 36.003 24.640 1.00 . A A . 39 GLN HG3 1 1
29 51530 1 1 39 GLN N N 27.730 32.681 22.499 1.00 . A A . 39 GLN N 1 1
29 51531 1 1 39 GLN NE2 N 28.923 37.798 22.717 1.00 . A A . 39 GLN NE2 1 1
29 51532 1 1 39 GLN O O 26.325 35.831 21.558 1.00 . A A . 39 GLN O 1 1
29 51533 1 1 39 GLN OE1 O 27.162 37.678 24.119 1.00 . A A . 39 GLN OE1 1 1
29 51534 1 1 40 LYS C C 24.896 34.722 19.170 1.00 . A A . 40 LYS C 1 1
29 51535 1 1 40 LYS CA C 26.357 34.449 19.047 1.00 . A A . 40 LYS CA 1 1
29 51536 1 1 40 LYS CB C 26.594 33.235 18.135 1.00 . A A . 40 LYS CB 1 1
29 51537 1 1 40 LYS CD C 26.299 32.228 15.796 1.00 . A A . 40 LYS CD 1 1
29 51538 1 1 40 LYS CE C 25.758 32.463 14.385 1.00 . A A . 40 LYS CE 1 1
29 51539 1 1 40 LYS CG C 25.962 33.377 16.749 1.00 . A A . 40 LYS CG 1 1
29 51540 1 1 40 LYS H H 27.565 33.304 20.183 1.00 . A A . 40 LYS H 1 1
29 51541 1 1 40 LYS HA H 26.812 35.328 18.614 1.00 . A A . 40 LYS HA 1 1
29 51542 1 1 40 LYS HB2 H 27.690 33.102 18.004 1.00 . A A . 40 LYS HB2 1 1
29 51543 1 1 40 LYS HB3 H 26.205 32.317 18.626 1.00 . A A . 40 LYS HB3 1 1
29 51544 1 1 40 LYS HD2 H 27.403 32.119 15.749 1.00 . A A . 40 LYS HD2 1 1
29 51545 1 1 40 LYS HD3 H 25.885 31.285 16.215 1.00 . A A . 40 LYS HD3 1 1
29 51546 1 1 40 LYS HE2 H 24.657 32.607 14.412 1.00 . A A . 40 LYS HE2 1 1
29 51547 1 1 40 LYS HE3 H 26.230 33.361 13.932 1.00 . A A . 40 LYS HE3 1 1
29 51548 1 1 40 LYS HG2 H 24.863 33.425 16.898 1.00 . A A . 40 LYS HG2 1 1
29 51549 1 1 40 LYS HG3 H 26.321 34.346 16.341 1.00 . A A . 40 LYS HG3 1 1
29 51550 1 1 40 LYS HZ1 H 25.496 30.470 13.789 1.00 . A A . 40 LYS HZ1 1 1
29 51551 1 1 40 LYS HZ2 H 27.057 31.050 13.559 1.00 . A A . 40 LYS HZ2 1 1
29 51552 1 1 40 LYS HZ3 H 25.841 31.546 12.521 1.00 . A A . 40 LYS HZ3 1 1
29 51553 1 1 40 LYS N N 27.039 34.146 20.267 1.00 . A A . 40 LYS N 1 1
29 51554 1 1 40 LYS NZ N 26.050 31.305 13.510 1.00 . A A . 40 LYS NZ 1 1
29 51555 1 1 40 LYS O O 24.323 35.521 18.430 1.00 . A A . 40 LYS O 1 1
29 51556 1 1 41 GLU C C 22.419 35.664 20.736 1.00 . A A . 41 GLU C 1 1
29 51557 1 1 41 GLU CA C 22.862 34.257 20.526 1.00 . A A . 41 GLU CA 1 1
29 51558 1 1 41 GLU CB C 22.534 33.373 21.741 1.00 . A A . 41 GLU CB 1 1
29 51559 1 1 41 GLU CD C 22.331 34.463 24.071 1.00 . A A . 41 GLU CD 1 1
29 51560 1 1 41 GLU CG C 23.202 33.708 23.076 1.00 . A A . 41 GLU CG 1 1
29 51561 1 1 41 GLU H H 24.725 33.386 20.662 1.00 . A A . 41 GLU H 1 1
29 51562 1 1 41 GLU HA H 22.257 33.880 19.714 1.00 . A A . 41 GLU HA 1 1
29 51563 1 1 41 GLU HB2 H 21.431 33.310 21.859 1.00 . A A . 41 GLU HB2 1 1
29 51564 1 1 41 GLU HB3 H 22.861 32.345 21.473 1.00 . A A . 41 GLU HB3 1 1
29 51565 1 1 41 GLU HG2 H 23.479 32.758 23.578 1.00 . A A . 41 GLU HG2 1 1
29 51566 1 1 41 GLU HG3 H 24.146 34.276 22.933 1.00 . A A . 41 GLU HG3 1 1
29 51567 1 1 41 GLU N N 24.227 34.075 20.141 1.00 . A A . 41 GLU N 1 1
29 51568 1 1 41 GLU O O 21.367 36.065 20.241 1.00 . A A . 41 GLU O 1 1
29 51569 1 1 41 GLU OE1 O 21.350 35.153 23.686 1.00 . A A . 41 GLU OE1 1 1
29 51570 1 1 41 GLU OE2 O 22.647 34.375 25.287 1.00 . A A . 41 GLU OE2 1 1
29 51571 1 1 42 GLN C C 23.218 38.762 20.602 1.00 . A A . 42 GLN C 1 1
29 51572 1 1 42 GLN CA C 22.915 37.843 21.735 1.00 . A A . 42 GLN CA 1 1
29 51573 1 1 42 GLN CB C 23.657 38.267 23.014 1.00 . A A . 42 GLN CB 1 1
29 51574 1 1 42 GLN CD C 23.703 40.061 24.908 1.00 . A A . 42 GLN CD 1 1
29 51575 1 1 42 GLN CG C 23.185 39.622 23.546 1.00 . A A . 42 GLN CG 1 1
29 51576 1 1 42 GLN H H 24.093 36.120 21.774 1.00 . A A . 42 GLN H 1 1
29 51577 1 1 42 GLN HA H 21.855 37.912 21.926 1.00 . A A . 42 GLN HA 1 1
29 51578 1 1 42 GLN HB2 H 23.448 37.488 23.778 1.00 . A A . 42 GLN HB2 1 1
29 51579 1 1 42 GLN HB3 H 24.755 38.269 22.843 1.00 . A A . 42 GLN HB3 1 1
29 51580 1 1 42 GLN HE21 H 24.361 38.185 25.465 1.00 . A A . 42 GLN HE21 1 1
29 51581 1 1 42 GLN HE22 H 24.423 39.419 26.684 1.00 . A A . 42 GLN HE22 1 1
29 51582 1 1 42 GLN HG2 H 23.451 40.425 22.827 1.00 . A A . 42 GLN HG2 1 1
29 51583 1 1 42 GLN HG3 H 22.077 39.595 23.620 1.00 . A A . 42 GLN HG3 1 1
29 51584 1 1 42 GLN N N 23.234 36.485 21.423 1.00 . A A . 42 GLN N 1 1
29 51585 1 1 42 GLN NE2 N 24.275 39.145 25.734 1.00 . A A . 42 GLN NE2 1 1
29 51586 1 1 42 GLN O O 22.555 39.777 20.391 1.00 . A A . 42 GLN O 1 1
29 51587 1 1 42 GLN OE1 O 23.576 41.235 25.254 1.00 . A A . 42 GLN OE1 1 1
29 51588 1 1 43 LEU C C 23.881 39.409 17.563 1.00 . A A . 43 LEU C 1 1
29 51589 1 1 43 LEU CA C 24.765 39.253 18.752 1.00 . A A . 43 LEU CA 1 1
29 51590 1 1 43 LEU CB C 26.147 38.746 18.307 1.00 . A A . 43 LEU CB 1 1
29 51591 1 1 43 LEU CD1 C 28.512 38.092 18.911 1.00 . A A . 43 LEU CD1 1 1
29 51592 1 1 43 LEU CD2 C 27.519 40.165 19.931 1.00 . A A . 43 LEU CD2 1 1
29 51593 1 1 43 LEU CG C 27.216 38.749 19.415 1.00 . A A . 43 LEU CG 1 1
29 51594 1 1 43 LEU H H 24.733 37.579 19.971 1.00 . A A . 43 LEU H 1 1
29 51595 1 1 43 LEU HA H 24.852 40.252 19.153 1.00 . A A . 43 LEU HA 1 1
29 51596 1 1 43 LEU HB2 H 26.045 37.710 17.920 1.00 . A A . 43 LEU HB2 1 1
29 51597 1 1 43 LEU HB3 H 26.530 39.375 17.476 1.00 . A A . 43 LEU HB3 1 1
29 51598 1 1 43 LEU HD11 H 29.275 38.079 19.718 1.00 . A A . 43 LEU HD11 1 1
29 51599 1 1 43 LEU HD12 H 28.919 38.659 18.047 1.00 . A A . 43 LEU HD12 1 1
29 51600 1 1 43 LEU HD13 H 28.317 37.046 18.592 1.00 . A A . 43 LEU HD13 1 1
29 51601 1 1 43 LEU HD21 H 27.834 40.825 19.093 1.00 . A A . 43 LEU HD21 1 1
29 51602 1 1 43 LEU HD22 H 28.341 40.137 20.678 1.00 . A A . 43 LEU HD22 1 1
29 51603 1 1 43 LEU HD23 H 26.630 40.612 20.424 1.00 . A A . 43 LEU HD23 1 1
29 51604 1 1 43 LEU HG H 26.850 38.142 20.270 1.00 . A A . 43 LEU HG 1 1
29 51605 1 1 43 LEU N N 24.240 38.426 19.795 1.00 . A A . 43 LEU N 1 1
29 51606 1 1 43 LEU O O 23.940 40.429 16.879 1.00 . A A . 43 LEU O 1 1
29 51607 1 1 44 HIS C C 20.953 39.637 16.753 1.00 . A A . 44 HIS C 1 1
29 51608 1 1 44 HIS CA C 21.932 38.595 16.334 1.00 . A A . 44 HIS CA 1 1
29 51609 1 1 44 HIS CB C 21.195 37.273 16.055 1.00 . A A . 44 HIS CB 1 1
29 51610 1 1 44 HIS CD2 C 22.518 35.468 14.702 1.00 . A A . 44 HIS CD2 1 1
29 51611 1 1 44 HIS CE1 C 21.588 35.860 12.756 1.00 . A A . 44 HIS CE1 1 1
29 51612 1 1 44 HIS CG C 21.666 36.519 14.847 1.00 . A A . 44 HIS CG 1 1
29 51613 1 1 44 HIS H H 23.013 37.614 17.842 1.00 . A A . 44 HIS H 1 1
29 51614 1 1 44 HIS HA H 22.355 38.954 15.408 1.00 . A A . 44 HIS HA 1 1
29 51615 1 1 44 HIS HB2 H 21.276 36.617 16.948 1.00 . A A . 44 HIS HB2 1 1
29 51616 1 1 44 HIS HB3 H 20.111 37.437 15.875 1.00 . A A . 44 HIS HB3 1 1
29 51617 1 1 44 HIS HD1 H 20.390 37.408 13.419 1.00 . A A . 44 HIS HD1 1 1
29 51618 1 1 44 HIS HD2 H 23.127 34.968 15.445 1.00 . A A . 44 HIS HD2 1 1
29 51619 1 1 44 HIS HE1 H 21.343 35.794 11.717 1.00 . A A . 44 HIS HE1 1 1
29 51620 1 1 44 HIS HE2 H 22.841 34.263 12.970 1.00 . A A . 44 HIS HE2 1 1
29 51621 1 1 44 HIS N N 22.985 38.443 17.290 1.00 . A A . 44 HIS N 1 1
29 51622 1 1 44 HIS ND1 N 21.109 36.740 13.616 1.00 . A A . 44 HIS ND1 1 1
29 51623 1 1 44 HIS NE2 N 22.432 35.070 13.394 1.00 . A A . 44 HIS NE2 1 1
29 51624 1 1 44 HIS O O 20.956 40.754 16.238 1.00 . A A . 44 HIS O 1 1
29 51625 1 1 45 THR C C 18.340 39.473 19.315 1.00 . A A . 45 THR C 1 1
29 51626 1 1 45 THR CA C 19.022 40.158 18.182 1.00 . A A . 45 THR CA 1 1
29 51627 1 1 45 THR CB C 18.032 40.568 17.133 1.00 . A A . 45 THR CB 1 1
29 51628 1 1 45 THR CG2 C 17.246 39.373 16.565 1.00 . A A . 45 THR CG2 1 1
29 51629 1 1 45 THR H H 20.185 38.441 18.196 1.00 . A A . 45 THR H 1 1
29 51630 1 1 45 THR HA H 19.486 41.048 18.579 1.00 . A A . 45 THR HA 1 1
29 51631 1 1 45 THR HB H 18.576 41.043 16.289 1.00 . A A . 45 THR HB 1 1
29 51632 1 1 45 THR HG1 H 16.619 41.797 16.807 1.00 . A A . 45 THR HG1 1 1
29 51633 1 1 45 THR HG21 H 16.626 38.894 17.352 1.00 . A A . 45 THR HG21 1 1
29 51634 1 1 45 THR HG22 H 17.937 38.612 16.145 1.00 . A A . 45 THR HG22 1 1
29 51635 1 1 45 THR HG23 H 16.575 39.709 15.745 1.00 . A A . 45 THR HG23 1 1
29 51636 1 1 45 THR N N 20.077 39.310 17.718 1.00 . A A . 45 THR N 1 1
29 51637 1 1 45 THR O O 18.371 38.248 19.429 1.00 . A A . 45 THR O 1 1
29 51638 1 1 45 THR OG1 O 17.095 41.528 17.596 1.00 . A A . 45 THR OG1 1 1
29 51639 1 1 46 LYS C C 15.527 39.735 21.109 1.00 . A A . 46 LYS C 1 1
29 51640 1 1 46 LYS CA C 16.996 39.758 21.362 1.00 . A A . 46 LYS CA 1 1
29 51641 1 1 46 LYS CB C 17.269 40.673 22.568 1.00 . A A . 46 LYS CB 1 1
29 51642 1 1 46 LYS CD C 18.980 41.756 24.078 1.00 . A A . 46 LYS CD 1 1
29 51643 1 1 46 LYS CE C 20.378 41.694 24.696 1.00 . A A . 46 LYS CE 1 1
29 51644 1 1 46 LYS CG C 18.734 40.691 23.007 1.00 . A A . 46 LYS CG 1 1
29 51645 1 1 46 LYS H H 17.704 41.231 20.098 1.00 . A A . 46 LYS H 1 1
29 51646 1 1 46 LYS HA H 17.311 38.754 21.604 1.00 . A A . 46 LYS HA 1 1
29 51647 1 1 46 LYS HB2 H 16.968 41.712 22.314 1.00 . A A . 46 LYS HB2 1 1
29 51648 1 1 46 LYS HB3 H 16.667 40.350 23.444 1.00 . A A . 46 LYS HB3 1 1
29 51649 1 1 46 LYS HD2 H 18.824 42.755 23.617 1.00 . A A . 46 LYS HD2 1 1
29 51650 1 1 46 LYS HD3 H 18.226 41.634 24.883 1.00 . A A . 46 LYS HD3 1 1
29 51651 1 1 46 LYS HE2 H 20.496 40.752 25.275 1.00 . A A . 46 LYS HE2 1 1
29 51652 1 1 46 LYS HE3 H 21.162 41.743 23.912 1.00 . A A . 46 LYS HE3 1 1
29 51653 1 1 46 LYS HG2 H 19.001 39.689 23.405 1.00 . A A . 46 LYS HG2 1 1
29 51654 1 1 46 LYS HG3 H 19.401 40.893 22.141 1.00 . A A . 46 LYS HG3 1 1
29 51655 1 1 46 LYS HZ1 H 21.210 42.554 26.408 1.00 . A A . 46 LYS HZ1 1 1
29 51656 1 1 46 LYS HZ2 H 19.672 43.133 26.019 1.00 . A A . 46 LYS HZ2 1 1
29 51657 1 1 46 LYS HZ3 H 20.976 43.643 25.110 1.00 . A A . 46 LYS HZ3 1 1
29 51658 1 1 46 LYS N N 17.710 40.242 20.222 1.00 . A A . 46 LYS N 1 1
29 51659 1 1 46 LYS NZ N 20.585 42.829 25.624 1.00 . A A . 46 LYS NZ 1 1
29 51660 1 1 46 LYS O O 15.025 40.267 20.120 1.00 . A A . 46 LYS O 1 1
29 51661 1 1 47 GLY C C 12.663 37.912 21.574 1.00 . A A . 47 GLY C 1 1
29 51662 1 1 47 GLY CA C 13.315 39.180 22.009 1.00 . A A . 47 GLY CA 1 1
29 51663 1 1 47 GLY H H 15.154 38.628 22.776 1.00 . A A . 47 GLY H 1 1
29 51664 1 1 47 GLY HA2 H 13.005 39.362 23.027 1.00 . A A . 47 GLY HA2 1 1
29 51665 1 1 47 GLY HA3 H 12.969 39.953 21.337 1.00 . A A . 47 GLY HA3 1 1
29 51666 1 1 47 GLY N N 14.743 39.116 22.009 1.00 . A A . 47 GLY N 1 1
29 51667 1 1 47 GLY O O 11.525 37.623 21.942 1.00 . A A . 47 GLY O 1 1
29 51668 1 1 48 ARG C C 13.223 34.733 21.031 1.00 . A A . 48 ARG C 1 1
29 51669 1 1 48 ARG CA C 12.894 35.899 20.165 1.00 . A A . 48 ARG CA 1 1
29 51670 1 1 48 ARG CB C 13.552 35.711 18.788 1.00 . A A . 48 ARG CB 1 1
29 51671 1 1 48 ARG CD C 15.730 35.468 17.458 1.00 . A A . 48 ARG CD 1 1
29 51672 1 1 48 ARG CG C 15.081 35.732 18.819 1.00 . A A . 48 ARG CG 1 1
29 51673 1 1 48 ARG CZ C 15.494 36.440 15.166 1.00 . A A . 48 ARG CZ 1 1
29 51674 1 1 48 ARG H H 14.275 37.417 20.470 1.00 . A A . 48 ARG H 1 1
29 51675 1 1 48 ARG HA H 11.824 35.972 20.042 1.00 . A A . 48 ARG HA 1 1
29 51676 1 1 48 ARG HB2 H 13.203 34.766 18.318 1.00 . A A . 48 ARG HB2 1 1
29 51677 1 1 48 ARG HB3 H 13.192 36.531 18.132 1.00 . A A . 48 ARG HB3 1 1
29 51678 1 1 48 ARG HD2 H 16.838 35.488 17.541 1.00 . A A . 48 ARG HD2 1 1
29 51679 1 1 48 ARG HD3 H 15.399 34.481 17.071 1.00 . A A . 48 ARG HD3 1 1
29 51680 1 1 48 ARG HE H 14.748 37.304 16.843 1.00 . A A . 48 ARG HE 1 1
29 51681 1 1 48 ARG HG2 H 15.459 36.704 19.202 1.00 . A A . 48 ARG HG2 1 1
29 51682 1 1 48 ARG HG3 H 15.434 34.936 19.509 1.00 . A A . 48 ARG HG3 1 1
29 51683 1 1 48 ARG HH11 H 16.640 34.726 15.191 1.00 . A A . 48 ARG HH11 1 1
29 51684 1 1 48 ARG HH12 H 16.227 35.296 13.621 1.00 . A A . 48 ARG HH12 1 1
29 51685 1 1 48 ARG HH21 H 14.352 38.091 14.717 1.00 . A A . 48 ARG HH21 1 1
29 51686 1 1 48 ARG HH22 H 15.073 37.338 13.350 1.00 . A A . 48 ARG HH22 1 1
29 51687 1 1 48 ARG N N 13.357 37.128 20.731 1.00 . A A . 48 ARG N 1 1
29 51688 1 1 48 ARG NE N 15.293 36.534 16.513 1.00 . A A . 48 ARG NE 1 1
29 51689 1 1 48 ARG NH1 N 16.226 35.429 14.612 1.00 . A A . 48 ARG NH1 1 1
29 51690 1 1 48 ARG NH2 N 14.939 37.374 14.340 1.00 . A A . 48 ARG NH2 1 1
29 51691 1 1 48 ARG O O 14.075 34.884 21.905 1.00 . A A . 48 ARG O 1 1
29 51692 1 1 49 PRO C C 14.416 32.007 21.600 1.00 . A A . 49 PRO C 1 1
29 51693 1 1 49 PRO CA C 12.988 32.426 21.672 1.00 . A A . 49 PRO CA 1 1
29 51694 1 1 49 PRO CB C 12.067 31.324 21.155 1.00 . A A . 49 PRO CB 1 1
29 51695 1 1 49 PRO CD C 11.407 33.379 20.159 1.00 . A A . 49 PRO CD 1 1
29 51696 1 1 49 PRO CG C 10.801 32.094 20.746 1.00 . A A . 49 PRO CG 1 1
29 51697 1 1 49 PRO HA H 12.772 32.667 22.702 1.00 . A A . 49 PRO HA 1 1
29 51698 1 1 49 PRO HB2 H 12.486 30.841 20.246 1.00 . A A . 49 PRO HB2 1 1
29 51699 1 1 49 PRO HB3 H 11.858 30.549 21.924 1.00 . A A . 49 PRO HB3 1 1
29 51700 1 1 49 PRO HD2 H 11.627 33.234 19.080 1.00 . A A . 49 PRO HD2 1 1
29 51701 1 1 49 PRO HD3 H 10.696 34.223 20.291 1.00 . A A . 49 PRO HD3 1 1
29 51702 1 1 49 PRO HG2 H 10.177 31.541 20.012 1.00 . A A . 49 PRO HG2 1 1
29 51703 1 1 49 PRO HG3 H 10.198 32.344 21.645 1.00 . A A . 49 PRO HG3 1 1
29 51704 1 1 49 PRO N N 12.658 33.572 20.877 1.00 . A A . 49 PRO N 1 1
29 51705 1 1 49 PRO O O 14.986 31.956 20.510 1.00 . A A . 49 PRO O 1 1
29 51706 1 1 50 PHE C C 17.245 30.788 22.120 1.00 . A A . 50 PHE C 1 1
29 51707 1 1 50 PHE CA C 16.437 31.676 23.003 1.00 . A A . 50 PHE CA 1 1
29 51708 1 1 50 PHE CB C 16.689 31.327 24.480 1.00 . A A . 50 PHE CB 1 1
29 51709 1 1 50 PHE CD1 C 17.167 33.628 25.272 1.00 . A A . 50 PHE CD1 1 1
29 51710 1 1 50 PHE CD2 C 18.788 31.949 25.680 1.00 . A A . 50 PHE CD2 1 1
29 51711 1 1 50 PHE CE1 C 17.981 34.568 25.858 1.00 . A A . 50 PHE CE1 1 1
29 51712 1 1 50 PHE CE2 C 19.608 32.878 26.276 1.00 . A A . 50 PHE CE2 1 1
29 51713 1 1 50 PHE CG C 17.569 32.318 25.162 1.00 . A A . 50 PHE CG 1 1
29 51714 1 1 50 PHE CZ C 19.206 34.190 26.357 1.00 . A A . 50 PHE CZ 1 1
29 51715 1 1 50 PHE H H 14.467 31.724 23.591 1.00 . A A . 50 PHE H 1 1
29 51716 1 1 50 PHE HA H 16.782 32.678 22.798 1.00 . A A . 50 PHE HA 1 1
29 51717 1 1 50 PHE HB2 H 15.730 31.344 25.041 1.00 . A A . 50 PHE HB2 1 1
29 51718 1 1 50 PHE HB3 H 17.106 30.306 24.612 1.00 . A A . 50 PHE HB3 1 1
29 51719 1 1 50 PHE HD1 H 16.210 33.931 24.872 1.00 . A A . 50 PHE HD1 1 1
29 51720 1 1 50 PHE HD2 H 19.119 30.924 25.605 1.00 . A A . 50 PHE HD2 1 1
29 51721 1 1 50 PHE HE1 H 17.672 35.600 25.916 1.00 . A A . 50 PHE HE1 1 1
29 51722 1 1 50 PHE HE2 H 20.570 32.581 26.664 1.00 . A A . 50 PHE HE2 1 1
29 51723 1 1 50 PHE HZ H 19.855 34.929 26.806 1.00 . A A . 50 PHE HZ 1 1
29 51724 1 1 50 PHE N N 15.028 31.739 22.767 1.00 . A A . 50 PHE N 1 1
29 51725 1 1 50 PHE O O 16.880 29.652 21.818 1.00 . A A . 50 PHE O 1 1
29 51726 1 1 51 ARG C C 20.500 30.091 21.705 1.00 . A A . 51 ARG C 1 1
29 51727 1 1 51 ARG CA C 19.367 30.594 20.877 1.00 . A A . 51 ARG CA 1 1
29 51728 1 1 51 ARG CB C 19.898 31.469 19.729 1.00 . A A . 51 ARG CB 1 1
29 51729 1 1 51 ARG CD C 19.590 29.890 17.725 1.00 . A A . 51 ARG CD 1 1
29 51730 1 1 51 ARG CG C 19.221 31.222 18.379 1.00 . A A . 51 ARG CG 1 1
29 51731 1 1 51 ARG CZ C 17.919 29.310 15.901 1.00 . A A . 51 ARG CZ 1 1
29 51732 1 1 51 ARG H H 18.658 32.224 21.933 1.00 . A A . 51 ARG H 1 1
29 51733 1 1 51 ARG HA H 18.913 29.710 20.455 1.00 . A A . 51 ARG HA 1 1
29 51734 1 1 51 ARG HB2 H 19.772 32.536 20.013 1.00 . A A . 51 ARG HB2 1 1
29 51735 1 1 51 ARG HB3 H 20.988 31.314 19.577 1.00 . A A . 51 ARG HB3 1 1
29 51736 1 1 51 ARG HD2 H 20.696 29.795 17.675 1.00 . A A . 51 ARG HD2 1 1
29 51737 1 1 51 ARG HD3 H 19.195 29.015 18.284 1.00 . A A . 51 ARG HD3 1 1
29 51738 1 1 51 ARG HE H 19.613 30.315 15.594 1.00 . A A . 51 ARG HE 1 1
29 51739 1 1 51 ARG HG2 H 18.119 31.283 18.507 1.00 . A A . 51 ARG HG2 1 1
29 51740 1 1 51 ARG HG3 H 19.531 32.041 17.697 1.00 . A A . 51 ARG HG3 1 1
29 51741 1 1 51 ARG HH11 H 17.194 28.696 17.727 1.00 . A A . 51 ARG HH11 1 1
29 51742 1 1 51 ARG HH12 H 16.133 28.463 16.386 1.00 . A A . 51 ARG HH12 1 1
29 51743 1 1 51 ARG HH21 H 18.398 29.630 13.971 1.00 . A A . 51 ARG HH21 1 1
29 51744 1 1 51 ARG HH22 H 17.001 28.652 14.191 1.00 . A A . 51 ARG HH22 1 1
29 51745 1 1 51 ARG N N 18.406 31.296 21.670 1.00 . A A . 51 ARG N 1 1
29 51746 1 1 51 ARG NE N 19.073 29.902 16.328 1.00 . A A . 51 ARG NE 1 1
29 51747 1 1 51 ARG NH1 N 17.043 28.684 16.739 1.00 . A A . 51 ARG NH1 1 1
29 51748 1 1 51 ARG NH2 N 17.658 29.309 14.561 1.00 . A A . 51 ARG NH2 1 1
29 51749 1 1 51 ARG O O 21.169 29.138 21.310 1.00 . A A . 51 ARG O 1 1
29 51750 1 1 52 GLY C C 21.631 29.063 24.553 1.00 . A A . 52 GLY C 1 1
29 51751 1 1 52 GLY CA C 21.826 30.310 23.762 1.00 . A A . 52 GLY CA 1 1
29 51752 1 1 52 GLY H H 20.200 31.456 23.168 1.00 . A A . 52 GLY H 1 1
29 51753 1 1 52 GLY HA2 H 22.731 30.150 23.194 1.00 . A A . 52 GLY HA2 1 1
29 51754 1 1 52 GLY HA3 H 21.946 31.107 24.480 1.00 . A A . 52 GLY HA3 1 1
29 51755 1 1 52 GLY N N 20.751 30.672 22.892 1.00 . A A . 52 GLY N 1 1
29 51756 1 1 52 GLY O O 21.888 29.032 25.755 1.00 . A A . 52 GLY O 1 1
29 51757 1 1 53 MET C C 21.348 26.123 25.520 1.00 . A A . 53 MET C 1 1
29 51758 1 1 53 MET CA C 21.412 26.592 24.107 1.00 . A A . 53 MET CA 1 1
29 51759 1 1 53 MET CB C 22.642 26.121 23.313 1.00 . A A . 53 MET CB 1 1
29 51760 1 1 53 MET CE C 26.439 27.034 23.920 1.00 . A A . 53 MET CE 1 1
29 51761 1 1 53 MET CG C 23.976 26.741 23.733 1.00 . A A . 53 MET CG 1 1
29 51762 1 1 53 MET H H 21.046 28.187 22.882 1.00 . A A . 53 MET H 1 1
29 51763 1 1 53 MET HA H 20.578 26.081 23.650 1.00 . A A . 53 MET HA 1 1
29 51764 1 1 53 MET HB2 H 22.719 25.012 23.307 1.00 . A A . 53 MET HB2 1 1
29 51765 1 1 53 MET HB3 H 22.483 26.437 22.259 1.00 . A A . 53 MET HB3 1 1
29 51766 1 1 53 MET HE1 H 27.479 27.190 23.560 1.00 . A A . 53 MET HE1 1 1
29 51767 1 1 53 MET HE2 H 26.488 26.400 24.831 1.00 . A A . 53 MET HE2 1 1
29 51768 1 1 53 MET HE3 H 26.000 28.004 24.239 1.00 . A A . 53 MET HE3 1 1
29 51769 1 1 53 MET HG2 H 23.877 27.847 23.749 1.00 . A A . 53 MET HG2 1 1
29 51770 1 1 53 MET HG3 H 24.223 26.425 24.769 1.00 . A A . 53 MET HG3 1 1
29 51771 1 1 53 MET N N 21.257 27.988 23.837 1.00 . A A . 53 MET N 1 1
29 51772 1 1 53 MET O O 20.485 26.515 26.305 1.00 . A A . 53 MET O 1 1
29 51773 1 1 53 MET SD S 25.367 26.320 22.639 1.00 . A A . 53 MET SD 1 1
29 51774 1 1 54 SER C C 23.791 25.376 27.713 1.00 . A A . 54 SER C 1 1
29 51775 1 1 54 SER CA C 22.504 24.798 27.233 1.00 . A A . 54 SER CA 1 1
29 51776 1 1 54 SER CB C 22.582 23.273 27.423 1.00 . A A . 54 SER CB 1 1
29 51777 1 1 54 SER H H 22.856 24.865 25.161 1.00 . A A . 54 SER H 1 1
29 51778 1 1 54 SER HA H 21.715 25.158 27.876 1.00 . A A . 54 SER HA 1 1
29 51779 1 1 54 SER HB2 H 23.478 22.858 26.916 1.00 . A A . 54 SER HB2 1 1
29 51780 1 1 54 SER HB3 H 22.651 23.049 28.509 1.00 . A A . 54 SER HB3 1 1
29 51781 1 1 54 SER HG H 21.316 21.813 27.401 1.00 . A A . 54 SER HG 1 1
29 51782 1 1 54 SER N N 22.261 25.206 25.885 1.00 . A A . 54 SER N 1 1
29 51783 1 1 54 SER O O 24.828 25.244 27.066 1.00 . A A . 54 SER O 1 1
29 51784 1 1 54 SER OG O 21.426 22.628 26.907 1.00 . A A . 54 SER OG 1 1
29 51785 1 1 55 GLU C C 25.921 25.384 29.877 1.00 . A A . 55 GLU C 1 1
29 51786 1 1 55 GLU CA C 24.945 26.476 29.604 1.00 . A A . 55 GLU CA 1 1
29 51787 1 1 55 GLU CB C 24.543 27.086 30.958 1.00 . A A . 55 GLU CB 1 1
29 51788 1 1 55 GLU CD C 23.896 29.570 30.604 1.00 . A A . 55 GLU CD 1 1
29 51789 1 1 55 GLU CG C 23.453 28.160 30.965 1.00 . A A . 55 GLU CG 1 1
29 51790 1 1 55 GLU H H 22.940 26.080 29.417 1.00 . A A . 55 GLU H 1 1
29 51791 1 1 55 GLU HA H 25.472 27.186 28.982 1.00 . A A . 55 GLU HA 1 1
29 51792 1 1 55 GLU HB2 H 24.159 26.266 31.601 1.00 . A A . 55 GLU HB2 1 1
29 51793 1 1 55 GLU HB3 H 25.446 27.488 31.465 1.00 . A A . 55 GLU HB3 1 1
29 51794 1 1 55 GLU HG2 H 22.598 27.874 30.317 1.00 . A A . 55 GLU HG2 1 1
29 51795 1 1 55 GLU HG3 H 23.061 28.237 32.002 1.00 . A A . 55 GLU HG3 1 1
29 51796 1 1 55 GLU N N 23.793 25.989 28.910 1.00 . A A . 55 GLU N 1 1
29 51797 1 1 55 GLU O O 27.135 25.552 29.775 1.00 . A A . 55 GLU O 1 1
29 51798 1 1 55 GLU OE1 O 24.819 30.115 31.266 1.00 . A A . 55 GLU OE1 1 1
29 51799 1 1 55 GLU OE2 O 23.244 30.199 29.728 1.00 . A A . 55 GLU OE2 1 1
29 51800 1 1 56 GLU C C 27.020 22.587 29.127 1.00 . A A . 56 GLU C 1 1
29 51801 1 1 56 GLU CA C 26.244 23.010 30.328 1.00 . A A . 56 GLU CA 1 1
29 51802 1 1 56 GLU CB C 25.447 21.790 30.820 1.00 . A A . 56 GLU CB 1 1
29 51803 1 1 56 GLU CD C 24.120 19.692 30.243 1.00 . A A . 56 GLU CD 1 1
29 51804 1 1 56 GLU CG C 24.676 21.018 29.748 1.00 . A A . 56 GLU CG 1 1
29 51805 1 1 56 GLU H H 24.440 24.058 30.300 1.00 . A A . 56 GLU H 1 1
29 51806 1 1 56 GLU HA H 26.966 23.250 31.094 1.00 . A A . 56 GLU HA 1 1
29 51807 1 1 56 GLU HB2 H 26.165 21.100 31.314 1.00 . A A . 56 GLU HB2 1 1
29 51808 1 1 56 GLU HB3 H 24.750 22.120 31.619 1.00 . A A . 56 GLU HB3 1 1
29 51809 1 1 56 GLU HG2 H 23.826 21.634 29.382 1.00 . A A . 56 GLU HG2 1 1
29 51810 1 1 56 GLU HG3 H 25.317 20.752 28.880 1.00 . A A . 56 GLU HG3 1 1
29 51811 1 1 56 GLU N N 25.422 24.169 30.164 1.00 . A A . 56 GLU N 1 1
29 51812 1 1 56 GLU O O 27.997 21.857 29.284 1.00 . A A . 56 GLU O 1 1
29 51813 1 1 56 GLU OE1 O 24.914 18.838 30.723 1.00 . A A . 56 GLU OE1 1 1
29 51814 1 1 56 GLU OE2 O 22.885 19.476 30.119 1.00 . A A . 56 GLU OE2 1 1
29 51815 1 1 57 GLU C C 28.508 23.166 26.404 1.00 . A A . 57 GLU C 1 1
29 51816 1 1 57 GLU CA C 27.263 22.411 26.724 1.00 . A A . 57 GLU CA 1 1
29 51817 1 1 57 GLU CB C 26.363 22.284 25.484 1.00 . A A . 57 GLU CB 1 1
29 51818 1 1 57 GLU CD C 25.722 22.979 23.168 1.00 . A A . 57 GLU CD 1 1
29 51819 1 1 57 GLU CG C 26.602 23.303 24.367 1.00 . A A . 57 GLU CG 1 1
29 51820 1 1 57 GLU H H 26.103 23.783 27.747 1.00 . A A . 57 GLU H 1 1
29 51821 1 1 57 GLU HA H 27.571 21.400 26.949 1.00 . A A . 57 GLU HA 1 1
29 51822 1 1 57 GLU HB2 H 26.533 21.273 25.055 1.00 . A A . 57 GLU HB2 1 1
29 51823 1 1 57 GLU HB3 H 25.301 22.308 25.805 1.00 . A A . 57 GLU HB3 1 1
29 51824 1 1 57 GLU HG2 H 26.359 24.316 24.755 1.00 . A A . 57 GLU HG2 1 1
29 51825 1 1 57 GLU HG3 H 27.661 23.318 24.032 1.00 . A A . 57 GLU HG3 1 1
29 51826 1 1 57 GLU N N 26.642 22.956 27.890 1.00 . A A . 57 GLU N 1 1
29 51827 1 1 57 GLU O O 29.509 22.629 25.934 1.00 . A A . 57 GLU O 1 1
29 51828 1 1 57 GLU OE1 O 24.471 22.934 23.303 1.00 . A A . 57 GLU OE1 1 1
29 51829 1 1 57 GLU OE2 O 26.288 22.706 22.076 1.00 . A A . 57 GLU OE2 1 1
29 51830 1 1 58 VAL C C 30.721 25.041 27.247 1.00 . A A . 58 VAL C 1 1
29 51831 1 1 58 VAL CA C 29.560 25.363 26.370 1.00 . A A . 58 VAL CA 1 1
29 51832 1 1 58 VAL CB C 29.046 26.771 26.390 1.00 . A A . 58 VAL CB 1 1
29 51833 1 1 58 VAL CG1 C 29.162 27.447 27.767 1.00 . A A . 58 VAL CG1 1 1
29 51834 1 1 58 VAL CG2 C 29.834 27.614 25.372 1.00 . A A . 58 VAL CG2 1 1
29 51835 1 1 58 VAL H H 27.662 24.921 27.052 1.00 . A A . 58 VAL H 1 1
29 51836 1 1 58 VAL HA H 29.884 25.185 25.355 1.00 . A A . 58 VAL HA 1 1
29 51837 1 1 58 VAL HB H 27.973 26.777 26.102 1.00 . A A . 58 VAL HB 1 1
29 51838 1 1 58 VAL HG11 H 28.600 26.802 28.476 1.00 . A A . 58 VAL HG11 1 1
29 51839 1 1 58 VAL HG12 H 28.686 28.446 27.672 1.00 . A A . 58 VAL HG12 1 1
29 51840 1 1 58 VAL HG13 H 30.236 27.562 28.030 1.00 . A A . 58 VAL HG13 1 1
29 51841 1 1 58 VAL HG21 H 29.644 27.198 24.358 1.00 . A A . 58 VAL HG21 1 1
29 51842 1 1 58 VAL HG22 H 30.906 27.502 25.639 1.00 . A A . 58 VAL HG22 1 1
29 51843 1 1 58 VAL HG23 H 29.526 28.679 25.436 1.00 . A A . 58 VAL HG23 1 1
29 51844 1 1 58 VAL N N 28.473 24.485 26.670 1.00 . A A . 58 VAL N 1 1
29 51845 1 1 58 VAL O O 31.879 24.989 26.837 1.00 . A A . 58 VAL O 1 1
29 51846 1 1 59 PHE C C 31.634 22.643 29.046 1.00 . A A . 59 PHE C 1 1
29 51847 1 1 59 PHE CA C 31.155 23.987 29.475 1.00 . A A . 59 PHE CA 1 1
29 51848 1 1 59 PHE CB C 30.280 23.935 30.739 1.00 . A A . 59 PHE CB 1 1
29 51849 1 1 59 PHE CD1 C 31.178 22.262 32.349 1.00 . A A . 59 PHE CD1 1 1
29 51850 1 1 59 PHE CD2 C 31.257 24.559 32.930 1.00 . A A . 59 PHE CD2 1 1
29 51851 1 1 59 PHE CE1 C 31.676 21.927 33.586 1.00 . A A . 59 PHE CE1 1 1
29 51852 1 1 59 PHE CE2 C 31.739 24.234 34.176 1.00 . A A . 59 PHE CE2 1 1
29 51853 1 1 59 PHE CG C 30.966 23.578 32.011 1.00 . A A . 59 PHE CG 1 1
29 51854 1 1 59 PHE CZ C 31.944 22.915 34.504 1.00 . A A . 59 PHE CZ 1 1
29 51855 1 1 59 PHE H H 29.410 24.862 28.677 1.00 . A A . 59 PHE H 1 1
29 51856 1 1 59 PHE HA H 32.035 24.593 29.628 1.00 . A A . 59 PHE HA 1 1
29 51857 1 1 59 PHE HB2 H 29.819 24.936 30.881 1.00 . A A . 59 PHE HB2 1 1
29 51858 1 1 59 PHE HB3 H 29.439 23.220 30.606 1.00 . A A . 59 PHE HB3 1 1
29 51859 1 1 59 PHE HD1 H 30.926 21.476 31.652 1.00 . A A . 59 PHE HD1 1 1
29 51860 1 1 59 PHE HD2 H 31.082 25.596 32.683 1.00 . A A . 59 PHE HD2 1 1
29 51861 1 1 59 PHE HE1 H 31.839 20.891 33.842 1.00 . A A . 59 PHE HE1 1 1
29 51862 1 1 59 PHE HE2 H 31.952 25.009 34.899 1.00 . A A . 59 PHE HE2 1 1
29 51863 1 1 59 PHE HZ H 32.326 22.659 35.482 1.00 . A A . 59 PHE HZ 1 1
29 51864 1 1 59 PHE N N 30.367 24.657 28.487 1.00 . A A . 59 PHE N 1 1
29 51865 1 1 59 PHE O O 32.834 22.371 29.078 1.00 . A A . 59 PHE O 1 1
29 51866 1 1 60 THR C C 32.054 20.261 27.095 1.00 . A A . 60 THR C 1 1
29 51867 1 1 60 THR CA C 31.040 20.397 28.179 1.00 . A A . 60 THR CA 1 1
29 51868 1 1 60 THR CB C 29.826 19.576 27.864 1.00 . A A . 60 THR CB 1 1
29 51869 1 1 60 THR CG2 C 29.556 19.300 26.375 1.00 . A A . 60 THR CG2 1 1
29 51870 1 1 60 THR H H 29.780 21.966 28.635 1.00 . A A . 60 THR H 1 1
29 51871 1 1 60 THR HA H 31.518 19.910 29.016 1.00 . A A . 60 THR HA 1 1
29 51872 1 1 60 THR HB H 28.931 20.117 28.239 1.00 . A A . 60 THR HB 1 1
29 51873 1 1 60 THR HG1 H 28.990 17.947 28.390 1.00 . A A . 60 THR HG1 1 1
29 51874 1 1 60 THR HG21 H 29.458 20.253 25.811 1.00 . A A . 60 THR HG21 1 1
29 51875 1 1 60 THR HG22 H 28.610 18.731 26.247 1.00 . A A . 60 THR HG22 1 1
29 51876 1 1 60 THR HG23 H 30.390 18.700 25.953 1.00 . A A . 60 THR HG23 1 1
29 51877 1 1 60 THR N N 30.750 21.732 28.601 1.00 . A A . 60 THR N 1 1
29 51878 1 1 60 THR O O 32.932 19.401 27.135 1.00 . A A . 60 THR O 1 1
29 51879 1 1 60 THR OG1 O 29.874 18.307 28.500 1.00 . A A . 60 THR OG1 1 1
29 51880 1 1 61 GLU C C 34.259 21.573 25.386 1.00 . A A . 61 GLU C 1 1
29 51881 1 1 61 GLU CA C 32.910 21.093 24.974 1.00 . A A . 61 GLU CA 1 1
29 51882 1 1 61 GLU CB C 32.313 21.788 23.738 1.00 . A A . 61 GLU CB 1 1
29 51883 1 1 61 GLU CD C 31.672 19.815 22.272 1.00 . A A . 61 GLU CD 1 1
29 51884 1 1 61 GLU CG C 31.175 21.004 23.081 1.00 . A A . 61 GLU CG 1 1
29 51885 1 1 61 GLU H H 31.224 21.763 26.028 1.00 . A A . 61 GLU H 1 1
29 51886 1 1 61 GLU HA H 33.101 20.066 24.700 1.00 . A A . 61 GLU HA 1 1
29 51887 1 1 61 GLU HB2 H 31.906 22.771 24.062 1.00 . A A . 61 GLU HB2 1 1
29 51888 1 1 61 GLU HB3 H 33.099 21.970 22.975 1.00 . A A . 61 GLU HB3 1 1
29 51889 1 1 61 GLU HG2 H 30.452 20.643 23.844 1.00 . A A . 61 GLU HG2 1 1
29 51890 1 1 61 GLU HG3 H 30.639 21.673 22.374 1.00 . A A . 61 GLU HG3 1 1
29 51891 1 1 61 GLU N N 31.992 21.129 26.069 1.00 . A A . 61 GLU N 1 1
29 51892 1 1 61 GLU O O 35.243 20.878 25.136 1.00 . A A . 61 GLU O 1 1
29 51893 1 1 61 GLU OE1 O 32.422 20.048 21.285 1.00 . A A . 61 GLU OE1 1 1
29 51894 1 1 61 GLU OE2 O 31.283 18.652 22.556 1.00 . A A . 61 GLU OE2 1 1
29 51895 1 1 62 VAL C C 36.285 22.259 27.593 1.00 . A A . 62 VAL C 1 1
29 51896 1 1 62 VAL CA C 35.554 23.219 26.720 1.00 . A A . 62 VAL CA 1 1
29 51897 1 1 62 VAL CB C 35.161 24.427 27.518 1.00 . A A . 62 VAL CB 1 1
29 51898 1 1 62 VAL CG1 C 36.258 24.956 28.457 1.00 . A A . 62 VAL CG1 1 1
29 51899 1 1 62 VAL CG2 C 34.800 25.530 26.508 1.00 . A A . 62 VAL CG2 1 1
29 51900 1 1 62 VAL H H 33.554 23.223 26.359 1.00 . A A . 62 VAL H 1 1
29 51901 1 1 62 VAL HA H 36.233 23.523 25.938 1.00 . A A . 62 VAL HA 1 1
29 51902 1 1 62 VAL HB H 34.274 24.163 28.131 1.00 . A A . 62 VAL HB 1 1
29 51903 1 1 62 VAL HG11 H 36.487 24.235 29.271 1.00 . A A . 62 VAL HG11 1 1
29 51904 1 1 62 VAL HG12 H 35.926 25.906 28.927 1.00 . A A . 62 VAL HG12 1 1
29 51905 1 1 62 VAL HG13 H 37.186 25.156 27.879 1.00 . A A . 62 VAL HG13 1 1
29 51906 1 1 62 VAL HG21 H 34.461 26.428 27.067 1.00 . A A . 62 VAL HG21 1 1
29 51907 1 1 62 VAL HG22 H 33.976 25.215 25.832 1.00 . A A . 62 VAL HG22 1 1
29 51908 1 1 62 VAL HG23 H 35.675 25.785 25.873 1.00 . A A . 62 VAL HG23 1 1
29 51909 1 1 62 VAL N N 34.365 22.691 26.125 1.00 . A A . 62 VAL N 1 1
29 51910 1 1 62 VAL O O 37.513 22.246 27.674 1.00 . A A . 62 VAL O 1 1
29 51911 1 1 63 ALA C C 36.971 19.430 28.592 1.00 . A A . 63 ALA C 1 1
29 51912 1 1 63 ALA CA C 36.006 20.394 29.195 1.00 . A A . 63 ALA CA 1 1
29 51913 1 1 63 ALA CB C 34.850 19.560 29.771 1.00 . A A . 63 ALA CB 1 1
29 51914 1 1 63 ALA H H 34.568 21.350 28.000 1.00 . A A . 63 ALA H 1 1
29 51915 1 1 63 ALA HA H 36.514 20.924 29.988 1.00 . A A . 63 ALA HA 1 1
29 51916 1 1 63 ALA HB1 H 35.219 18.907 30.591 1.00 . A A . 63 ALA HB1 1 1
29 51917 1 1 63 ALA HB2 H 34.425 18.898 28.987 1.00 . A A . 63 ALA HB2 1 1
29 51918 1 1 63 ALA HB3 H 34.052 20.221 30.171 1.00 . A A . 63 ALA HB3 1 1
29 51919 1 1 63 ALA N N 35.536 21.350 28.242 1.00 . A A . 63 ALA N 1 1
29 51920 1 1 63 ALA O O 37.909 18.970 29.242 1.00 . A A . 63 ALA O 1 1
29 51921 1 1 64 ASN C C 38.974 18.849 26.301 1.00 . A A . 64 ASN C 1 1
29 51922 1 1 64 ASN CA C 37.670 18.210 26.635 1.00 . A A . 64 ASN CA 1 1
29 51923 1 1 64 ASN CB C 37.151 17.635 25.307 1.00 . A A . 64 ASN CB 1 1
29 51924 1 1 64 ASN CG C 35.673 17.283 25.398 1.00 . A A . 64 ASN CG 1 1
29 51925 1 1 64 ASN H H 36.017 19.523 26.811 1.00 . A A . 64 ASN H 1 1
29 51926 1 1 64 ASN HA H 37.835 17.395 27.325 1.00 . A A . 64 ASN HA 1 1
29 51927 1 1 64 ASN HB2 H 37.302 18.346 24.467 1.00 . A A . 64 ASN HB2 1 1
29 51928 1 1 64 ASN HB3 H 37.705 16.701 25.072 1.00 . A A . 64 ASN HB3 1 1
29 51929 1 1 64 ASN HD21 H 35.294 18.998 24.414 1.00 . A A . 64 ASN HD21 1 1
29 51930 1 1 64 ASN HD22 H 33.881 18.018 24.767 1.00 . A A . 64 ASN HD22 1 1
29 51931 1 1 64 ASN N N 36.785 19.117 27.298 1.00 . A A . 64 ASN N 1 1
29 51932 1 1 64 ASN ND2 N 34.871 18.142 24.712 1.00 . A A . 64 ASN ND2 1 1
29 51933 1 1 64 ASN O O 40.011 18.190 26.248 1.00 . A A . 64 ASN O 1 1
29 51934 1 1 64 ASN OD1 O 35.243 16.323 26.035 1.00 . A A . 64 ASN OD1 1 1
29 51935 1 1 65 LEU C C 40.982 21.154 26.884 1.00 . A A . 65 LEU C 1 1
29 51936 1 1 65 LEU CA C 40.098 20.960 25.700 1.00 . A A . 65 LEU CA 1 1
29 51937 1 1 65 LEU CB C 39.724 22.350 25.159 1.00 . A A . 65 LEU CB 1 1
29 51938 1 1 65 LEU CD1 C 37.641 21.751 23.825 1.00 . A A . 65 LEU CD1 1 1
29 51939 1 1 65 LEU CD2 C 38.925 23.805 23.239 1.00 . A A . 65 LEU CD2 1 1
29 51940 1 1 65 LEU CG C 39.048 22.369 23.777 1.00 . A A . 65 LEU CG 1 1
29 51941 1 1 65 LEU H H 38.106 20.688 26.084 1.00 . A A . 65 LEU H 1 1
29 51942 1 1 65 LEU HA H 40.614 20.453 24.898 1.00 . A A . 65 LEU HA 1 1
29 51943 1 1 65 LEU HB2 H 39.065 22.877 25.880 1.00 . A A . 65 LEU HB2 1 1
29 51944 1 1 65 LEU HB3 H 40.656 22.947 25.069 1.00 . A A . 65 LEU HB3 1 1
29 51945 1 1 65 LEU HD11 H 37.062 21.989 22.908 1.00 . A A . 65 LEU HD11 1 1
29 51946 1 1 65 LEU HD12 H 37.103 22.138 24.717 1.00 . A A . 65 LEU HD12 1 1
29 51947 1 1 65 LEU HD13 H 37.685 20.644 23.921 1.00 . A A . 65 LEU HD13 1 1
29 51948 1 1 65 LEU HD21 H 39.908 24.272 23.017 1.00 . A A . 65 LEU HD21 1 1
29 51949 1 1 65 LEU HD22 H 38.392 24.435 23.983 1.00 . A A . 65 LEU HD22 1 1
29 51950 1 1 65 LEU HD23 H 38.334 23.814 22.298 1.00 . A A . 65 LEU HD23 1 1
29 51951 1 1 65 LEU HG H 39.665 21.772 23.072 1.00 . A A . 65 LEU HG 1 1
29 51952 1 1 65 LEU N N 38.959 20.172 26.056 1.00 . A A . 65 LEU N 1 1
29 51953 1 1 65 LEU O O 42.207 21.219 26.798 1.00 . A A . 65 LEU O 1 1
29 51954 1 1 66 PHE C C 41.381 20.452 30.086 1.00 . A A . 66 PHE C 1 1
29 51955 1 1 66 PHE CA C 40.908 21.638 29.316 1.00 . A A . 66 PHE CA 1 1
29 51956 1 1 66 PHE CB C 39.849 22.347 30.175 1.00 . A A . 66 PHE CB 1 1
29 51957 1 1 66 PHE CD1 C 39.770 24.366 28.677 1.00 . A A . 66 PHE CD1 1 1
29 51958 1 1 66 PHE CD2 C 39.686 24.658 31.021 1.00 . A A . 66 PHE CD2 1 1
29 51959 1 1 66 PHE CE1 C 39.759 25.730 28.501 1.00 . A A . 66 PHE CE1 1 1
29 51960 1 1 66 PHE CE2 C 39.650 26.023 30.861 1.00 . A A . 66 PHE CE2 1 1
29 51961 1 1 66 PHE CG C 39.768 23.816 29.937 1.00 . A A . 66 PHE CG 1 1
29 51962 1 1 66 PHE CZ C 39.704 26.559 29.597 1.00 . A A . 66 PHE CZ 1 1
29 51963 1 1 66 PHE H H 39.351 21.122 28.033 1.00 . A A . 66 PHE H 1 1
29 51964 1 1 66 PHE HA H 41.769 22.269 29.157 1.00 . A A . 66 PHE HA 1 1
29 51965 1 1 66 PHE HB2 H 38.841 21.921 29.976 1.00 . A A . 66 PHE HB2 1 1
29 51966 1 1 66 PHE HB3 H 40.060 22.212 31.258 1.00 . A A . 66 PHE HB3 1 1
29 51967 1 1 66 PHE HD1 H 39.798 23.742 27.797 1.00 . A A . 66 PHE HD1 1 1
29 51968 1 1 66 PHE HD2 H 39.658 24.242 32.017 1.00 . A A . 66 PHE HD2 1 1
29 51969 1 1 66 PHE HE1 H 39.802 26.137 27.502 1.00 . A A . 66 PHE HE1 1 1
29 51970 1 1 66 PHE HE2 H 39.587 26.670 31.724 1.00 . A A . 66 PHE HE2 1 1
29 51971 1 1 66 PHE HZ H 39.694 27.631 29.459 1.00 . A A . 66 PHE HZ 1 1
29 51972 1 1 66 PHE N N 40.338 21.259 28.061 1.00 . A A . 66 PHE N 1 1
29 51973 1 1 66 PHE O O 42.061 20.589 31.102 1.00 . A A . 66 PHE O 1 1
29 51974 1 1 67 ARG C C 42.311 17.669 31.037 1.00 . A A . 67 ARG C 1 1
29 51975 1 1 67 ARG CA C 41.063 17.979 30.285 1.00 . A A . 67 ARG CA 1 1
29 51976 1 1 67 ARG CB C 40.722 16.921 29.222 1.00 . A A . 67 ARG CB 1 1
29 51977 1 1 67 ARG CD C 41.226 14.576 30.201 1.00 . A A . 67 ARG CD 1 1
29 51978 1 1 67 ARG CG C 40.177 15.580 29.720 1.00 . A A . 67 ARG CG 1 1
29 51979 1 1 67 ARG CZ C 41.108 12.224 31.086 1.00 . A A . 67 ARG CZ 1 1
29 51980 1 1 67 ARG H H 40.502 19.204 28.762 1.00 . A A . 67 ARG H 1 1
29 51981 1 1 67 ARG HA H 40.258 17.991 31.005 1.00 . A A . 67 ARG HA 1 1
29 51982 1 1 67 ARG HB2 H 39.917 17.390 28.618 1.00 . A A . 67 ARG HB2 1 1
29 51983 1 1 67 ARG HB3 H 41.593 16.776 28.548 1.00 . A A . 67 ARG HB3 1 1
29 51984 1 1 67 ARG HD2 H 41.950 14.352 29.389 1.00 . A A . 67 ARG HD2 1 1
29 51985 1 1 67 ARG HD3 H 41.781 14.946 31.090 1.00 . A A . 67 ARG HD3 1 1
29 51986 1 1 67 ARG HE H 39.497 13.317 30.577 1.00 . A A . 67 ARG HE 1 1
29 51987 1 1 67 ARG HG2 H 39.436 15.782 30.522 1.00 . A A . 67 ARG HG2 1 1
29 51988 1 1 67 ARG HG3 H 39.632 15.123 28.866 1.00 . A A . 67 ARG HG3 1 1
29 51989 1 1 67 ARG HH11 H 42.991 13.034 31.275 1.00 . A A . 67 ARG HH11 1 1
29 51990 1 1 67 ARG HH12 H 42.876 11.357 31.671 1.00 . A A . 67 ARG HH12 1 1
29 51991 1 1 67 ARG HH21 H 39.499 11.018 30.784 1.00 . A A . 67 ARG HH21 1 1
29 51992 1 1 67 ARG HH22 H 40.807 10.278 31.664 1.00 . A A . 67 ARG HH22 1 1
29 51993 1 1 67 ARG N N 40.996 19.248 29.628 1.00 . A A . 67 ARG N 1 1
29 51994 1 1 67 ARG NE N 40.497 13.330 30.570 1.00 . A A . 67 ARG NE 1 1
29 51995 1 1 67 ARG NH1 N 42.433 12.216 31.413 1.00 . A A . 67 ARG NH1 1 1
29 51996 1 1 67 ARG NH2 N 40.375 11.086 31.262 1.00 . A A . 67 ARG NH2 1 1
29 51997 1 1 67 ARG O O 43.439 17.861 30.585 1.00 . A A . 67 ARG O 1 1
29 51998 1 1 68 GLY C C 43.133 18.110 34.269 1.00 . A A . 68 GLY C 1 1
29 51999 1 1 68 GLY CA C 43.133 17.013 33.261 1.00 . A A . 68 GLY CA 1 1
29 52000 1 1 68 GLY H H 41.170 16.988 32.548 1.00 . A A . 68 GLY H 1 1
29 52001 1 1 68 GLY HA2 H 42.901 16.100 33.787 1.00 . A A . 68 GLY HA2 1 1
29 52002 1 1 68 GLY HA3 H 44.105 16.990 32.791 1.00 . A A . 68 GLY HA3 1 1
29 52003 1 1 68 GLY N N 42.107 17.207 32.284 1.00 . A A . 68 GLY N 1 1
29 52004 1 1 68 GLY O O 43.490 17.919 35.431 1.00 . A A . 68 GLY O 1 1
29 52005 1 1 69 GLN C C 41.296 20.745 35.171 1.00 . A A . 69 GLN C 1 1
29 52006 1 1 69 GLN CA C 42.685 20.474 34.704 1.00 . A A . 69 GLN CA 1 1
29 52007 1 1 69 GLN CB C 43.255 21.709 33.987 1.00 . A A . 69 GLN CB 1 1
29 52008 1 1 69 GLN CD C 45.172 22.668 32.695 1.00 . A A . 69 GLN CD 1 1
29 52009 1 1 69 GLN CG C 44.639 21.427 33.397 1.00 . A A . 69 GLN CG 1 1
29 52010 1 1 69 GLN H H 42.471 19.478 32.904 1.00 . A A . 69 GLN H 1 1
29 52011 1 1 69 GLN HA H 43.293 20.308 35.581 1.00 . A A . 69 GLN HA 1 1
29 52012 1 1 69 GLN HB2 H 42.554 22.008 33.180 1.00 . A A . 69 GLN HB2 1 1
29 52013 1 1 69 GLN HB3 H 43.306 22.529 34.735 1.00 . A A . 69 GLN HB3 1 1
29 52014 1 1 69 GLN HE21 H 43.868 22.394 31.152 1.00 . A A . 69 GLN HE21 1 1
29 52015 1 1 69 GLN HE22 H 44.889 23.817 31.039 1.00 . A A . 69 GLN HE22 1 1
29 52016 1 1 69 GLN HG2 H 45.355 21.156 34.202 1.00 . A A . 69 GLN HG2 1 1
29 52017 1 1 69 GLN HG3 H 44.614 20.594 32.662 1.00 . A A . 69 GLN HG3 1 1
29 52018 1 1 69 GLN N N 42.729 19.325 33.854 1.00 . A A . 69 GLN N 1 1
29 52019 1 1 69 GLN NE2 N 44.598 22.981 31.503 1.00 . A A . 69 GLN NE2 1 1
29 52020 1 1 69 GLN O O 40.536 21.552 34.636 1.00 . A A . 69 GLN O 1 1
29 52021 1 1 69 GLN OE1 O 46.045 23.357 33.219 1.00 . A A . 69 GLN OE1 1 1
29 52022 1 1 70 GLU C C 39.221 21.135 37.553 1.00 . A A . 70 GLU C 1 1
29 52023 1 1 70 GLU CA C 39.608 19.916 36.788 1.00 . A A . 70 GLU CA 1 1
29 52024 1 1 70 GLU CB C 39.564 18.661 37.678 1.00 . A A . 70 GLU CB 1 1
29 52025 1 1 70 GLU CD C 40.048 16.161 37.835 1.00 . A A . 70 GLU CD 1 1
29 52026 1 1 70 GLU CG C 39.884 17.369 36.924 1.00 . A A . 70 GLU CG 1 1
29 52027 1 1 70 GLU H H 41.644 19.499 36.696 1.00 . A A . 70 GLU H 1 1
29 52028 1 1 70 GLU HA H 38.906 19.828 35.973 1.00 . A A . 70 GLU HA 1 1
29 52029 1 1 70 GLU HB2 H 40.291 18.785 38.507 1.00 . A A . 70 GLU HB2 1 1
29 52030 1 1 70 GLU HB3 H 38.555 18.571 38.133 1.00 . A A . 70 GLU HB3 1 1
29 52031 1 1 70 GLU HG2 H 39.061 17.146 36.211 1.00 . A A . 70 GLU HG2 1 1
29 52032 1 1 70 GLU HG3 H 40.822 17.464 36.337 1.00 . A A . 70 GLU HG3 1 1
29 52033 1 1 70 GLU N N 40.929 20.034 36.251 1.00 . A A . 70 GLU N 1 1
29 52034 1 1 70 GLU O O 38.068 21.563 37.550 1.00 . A A . 70 GLU O 1 1
29 52035 1 1 70 GLU OE1 O 39.247 16.010 38.796 1.00 . A A . 70 GLU OE1 1 1
29 52036 1 1 70 GLU OE2 O 40.975 15.341 37.599 1.00 . A A . 70 GLU OE2 1 1
29 52037 1 1 71 ASP C C 39.630 24.165 38.227 1.00 . A A . 71 ASP C 1 1
29 52038 1 1 71 ASP CA C 40.039 22.958 38.999 1.00 . A A . 71 ASP CA 1 1
29 52039 1 1 71 ASP CB C 41.345 23.245 39.759 1.00 . A A . 71 ASP CB 1 1
29 52040 1 1 71 ASP CG C 41.544 22.195 40.842 1.00 . A A . 71 ASP CG 1 1
29 52041 1 1 71 ASP H H 41.140 21.448 38.124 1.00 . A A . 71 ASP H 1 1
29 52042 1 1 71 ASP HA H 39.239 22.773 39.700 1.00 . A A . 71 ASP HA 1 1
29 52043 1 1 71 ASP HB2 H 42.219 23.238 39.073 1.00 . A A . 71 ASP HB2 1 1
29 52044 1 1 71 ASP HB3 H 41.304 24.232 40.266 1.00 . A A . 71 ASP HB3 1 1
29 52045 1 1 71 ASP N N 40.208 21.792 38.189 1.00 . A A . 71 ASP N 1 1
29 52046 1 1 71 ASP O O 39.015 25.083 38.768 1.00 . A A . 71 ASP O 1 1
29 52047 1 1 71 ASP OD1 O 40.671 22.102 41.745 1.00 . A A . 71 ASP OD1 1 1
29 52048 1 1 71 ASP OD2 O 42.586 21.486 40.824 1.00 . A A . 71 ASP OD2 1 1
29 52049 1 1 72 LEU C C 37.956 25.196 35.872 1.00 . A A . 72 LEU C 1 1
29 52050 1 1 72 LEU CA C 39.434 25.254 36.052 1.00 . A A . 72 LEU CA 1 1
29 52051 1 1 72 LEU CB C 40.170 25.212 34.702 1.00 . A A . 72 LEU CB 1 1
29 52052 1 1 72 LEU CD1 C 42.305 25.229 33.377 1.00 . A A . 72 LEU CD1 1 1
29 52053 1 1 72 LEU CD2 C 42.159 26.717 35.376 1.00 . A A . 72 LEU CD2 1 1
29 52054 1 1 72 LEU CG C 41.697 25.375 34.781 1.00 . A A . 72 LEU CG 1 1
29 52055 1 1 72 LEU H H 40.429 23.492 36.463 1.00 . A A . 72 LEU H 1 1
29 52056 1 1 72 LEU HA H 39.638 26.206 36.518 1.00 . A A . 72 LEU HA 1 1
29 52057 1 1 72 LEU HB2 H 39.957 24.237 34.215 1.00 . A A . 72 LEU HB2 1 1
29 52058 1 1 72 LEU HB3 H 39.768 26.012 34.044 1.00 . A A . 72 LEU HB3 1 1
29 52059 1 1 72 LEU HD11 H 43.414 25.272 33.427 1.00 . A A . 72 LEU HD11 1 1
29 52060 1 1 72 LEU HD12 H 41.944 26.054 32.725 1.00 . A A . 72 LEU HD12 1 1
29 52061 1 1 72 LEU HD13 H 41.993 24.258 32.936 1.00 . A A . 72 LEU HD13 1 1
29 52062 1 1 72 LEU HD21 H 41.860 26.790 36.444 1.00 . A A . 72 LEU HD21 1 1
29 52063 1 1 72 LEU HD22 H 41.718 27.564 34.807 1.00 . A A . 72 LEU HD22 1 1
29 52064 1 1 72 LEU HD23 H 43.265 26.802 35.311 1.00 . A A . 72 LEU HD23 1 1
29 52065 1 1 72 LEU HG H 42.109 24.558 35.411 1.00 . A A . 72 LEU HG 1 1
29 52066 1 1 72 LEU N N 39.910 24.215 36.912 1.00 . A A . 72 LEU N 1 1
29 52067 1 1 72 LEU O O 37.265 26.187 36.105 1.00 . A A . 72 LEU O 1 1
29 52068 1 1 73 LEU C C 35.163 24.020 36.556 1.00 . A A . 73 LEU C 1 1
29 52069 1 1 73 LEU CA C 35.974 23.862 35.316 1.00 . A A . 73 LEU CA 1 1
29 52070 1 1 73 LEU CB C 35.631 22.486 34.720 1.00 . A A . 73 LEU CB 1 1
29 52071 1 1 73 LEU CD1 C 35.367 23.308 32.305 1.00 . A A . 73 LEU CD1 1 1
29 52072 1 1 73 LEU CD2 C 37.524 22.178 33.058 1.00 . A A . 73 LEU CD2 1 1
29 52073 1 1 73 LEU CG C 36.001 22.266 33.243 1.00 . A A . 73 LEU CG 1 1
29 52074 1 1 73 LEU H H 37.931 23.211 35.405 1.00 . A A . 73 LEU H 1 1
29 52075 1 1 73 LEU HA H 35.644 24.636 34.639 1.00 . A A . 73 LEU HA 1 1
29 52076 1 1 73 LEU HB2 H 36.110 21.693 35.333 1.00 . A A . 73 LEU HB2 1 1
29 52077 1 1 73 LEU HB3 H 34.535 22.320 34.782 1.00 . A A . 73 LEU HB3 1 1
29 52078 1 1 73 LEU HD11 H 34.272 23.378 32.470 1.00 . A A . 73 LEU HD11 1 1
29 52079 1 1 73 LEU HD12 H 35.530 23.031 31.241 1.00 . A A . 73 LEU HD12 1 1
29 52080 1 1 73 LEU HD13 H 35.806 24.316 32.471 1.00 . A A . 73 LEU HD13 1 1
29 52081 1 1 73 LEU HD21 H 37.961 21.534 33.852 1.00 . A A . 73 LEU HD21 1 1
29 52082 1 1 73 LEU HD22 H 37.980 23.188 33.137 1.00 . A A . 73 LEU HD22 1 1
29 52083 1 1 73 LEU HD23 H 37.768 21.745 32.064 1.00 . A A . 73 LEU HD23 1 1
29 52084 1 1 73 LEU HG H 35.583 21.275 32.962 1.00 . A A . 73 LEU HG 1 1
29 52085 1 1 73 LEU N N 37.376 24.030 35.537 1.00 . A A . 73 LEU N 1 1
29 52086 1 1 73 LEU O O 34.010 24.448 36.531 1.00 . A A . 73 LEU O 1 1
29 52087 1 1 74 SER C C 34.889 25.305 39.308 1.00 . A A . 74 SER C 1 1
29 52088 1 1 74 SER CA C 35.179 23.874 39.010 1.00 . A A . 74 SER CA 1 1
29 52089 1 1 74 SER CB C 36.049 23.322 40.151 1.00 . A A . 74 SER CB 1 1
29 52090 1 1 74 SER H H 36.700 23.371 37.632 1.00 . A A . 74 SER H 1 1
29 52091 1 1 74 SER HA H 34.228 23.361 39.008 1.00 . A A . 74 SER HA 1 1
29 52092 1 1 74 SER HB2 H 37.053 23.797 40.132 1.00 . A A . 74 SER HB2 1 1
29 52093 1 1 74 SER HB3 H 35.585 23.542 41.138 1.00 . A A . 74 SER HB3 1 1
29 52094 1 1 74 SER HG H 36.956 21.677 40.570 1.00 . A A . 74 SER HG 1 1
29 52095 1 1 74 SER N N 35.769 23.715 37.718 1.00 . A A . 74 SER N 1 1
29 52096 1 1 74 SER O O 33.771 25.697 39.641 1.00 . A A . 74 SER O 1 1
29 52097 1 1 74 SER OG O 36.198 21.915 40.030 1.00 . A A . 74 SER OG 1 1
29 52098 1 1 75 GLU C C 35.085 28.268 38.180 1.00 . A A . 75 GLU C 1 1
29 52099 1 1 75 GLU CA C 35.785 27.591 39.308 1.00 . A A . 75 GLU CA 1 1
29 52100 1 1 75 GLU CB C 37.141 28.213 39.684 1.00 . A A . 75 GLU CB 1 1
29 52101 1 1 75 GLU CD C 38.914 28.294 41.521 1.00 . A A . 75 GLU CD 1 1
29 52102 1 1 75 GLU CG C 37.653 27.621 41.000 1.00 . A A . 75 GLU CG 1 1
29 52103 1 1 75 GLU H H 36.802 25.836 38.880 1.00 . A A . 75 GLU H 1 1
29 52104 1 1 75 GLU HA H 35.132 27.758 40.153 1.00 . A A . 75 GLU HA 1 1
29 52105 1 1 75 GLU HB2 H 37.877 28.030 38.872 1.00 . A A . 75 GLU HB2 1 1
29 52106 1 1 75 GLU HB3 H 37.025 29.311 39.803 1.00 . A A . 75 GLU HB3 1 1
29 52107 1 1 75 GLU HG2 H 36.876 27.707 41.788 1.00 . A A . 75 GLU HG2 1 1
29 52108 1 1 75 GLU HG3 H 37.889 26.542 40.871 1.00 . A A . 75 GLU HG3 1 1
29 52109 1 1 75 GLU N N 35.901 26.176 39.140 1.00 . A A . 75 GLU N 1 1
29 52110 1 1 75 GLU O O 34.590 29.382 38.339 1.00 . A A . 75 GLU O 1 1
29 52111 1 1 75 GLU OE1 O 39.903 28.415 40.749 1.00 . A A . 75 GLU OE1 1 1
29 52112 1 1 75 GLU OE2 O 38.963 28.651 42.728 1.00 . A A . 75 GLU OE2 1 1
29 52113 1 1 76 PHE C C 32.700 28.145 36.251 1.00 . A A . 76 PHE C 1 1
29 52114 1 1 76 PHE CA C 34.150 28.077 35.918 1.00 . A A . 76 PHE CA 1 1
29 52115 1 1 76 PHE CB C 34.372 27.180 34.688 1.00 . A A . 76 PHE CB 1 1
29 52116 1 1 76 PHE CD1 C 33.742 29.007 33.065 1.00 . A A . 76 PHE CD1 1 1
29 52117 1 1 76 PHE CD2 C 33.767 26.760 32.342 1.00 . A A . 76 PHE CD2 1 1
29 52118 1 1 76 PHE CE1 C 33.404 29.414 31.795 1.00 . A A . 76 PHE CE1 1 1
29 52119 1 1 76 PHE CE2 C 33.425 27.150 31.069 1.00 . A A . 76 PHE CE2 1 1
29 52120 1 1 76 PHE CG C 33.933 27.676 33.353 1.00 . A A . 76 PHE CG 1 1
29 52121 1 1 76 PHE CZ C 33.265 28.487 30.790 1.00 . A A . 76 PHE CZ 1 1
29 52122 1 1 76 PHE H H 35.460 26.772 36.874 1.00 . A A . 76 PHE H 1 1
29 52123 1 1 76 PHE HA H 34.482 29.081 35.699 1.00 . A A . 76 PHE HA 1 1
29 52124 1 1 76 PHE HB2 H 35.464 27.000 34.595 1.00 . A A . 76 PHE HB2 1 1
29 52125 1 1 76 PHE HB3 H 33.889 26.193 34.861 1.00 . A A . 76 PHE HB3 1 1
29 52126 1 1 76 PHE HD1 H 33.876 29.770 33.816 1.00 . A A . 76 PHE HD1 1 1
29 52127 1 1 76 PHE HD2 H 33.901 25.710 32.555 1.00 . A A . 76 PHE HD2 1 1
29 52128 1 1 76 PHE HE1 H 33.244 30.463 31.593 1.00 . A A . 76 PHE HE1 1 1
29 52129 1 1 76 PHE HE2 H 33.262 26.426 30.284 1.00 . A A . 76 PHE HE2 1 1
29 52130 1 1 76 PHE HZ H 33.017 28.804 29.788 1.00 . A A . 76 PHE HZ 1 1
29 52131 1 1 76 PHE N N 34.965 27.627 37.003 1.00 . A A . 76 PHE N 1 1
29 52132 1 1 76 PHE O O 31.930 28.921 35.685 1.00 . A A . 76 PHE O 1 1
29 52133 1 1 77 GLY C C 30.470 28.622 38.410 1.00 . A A . 77 GLY C 1 1
29 52134 1 1 77 GLY CA C 30.934 27.348 37.793 1.00 . A A . 77 GLY CA 1 1
29 52135 1 1 77 GLY H H 32.915 26.784 37.729 1.00 . A A . 77 GLY H 1 1
29 52136 1 1 77 GLY HA2 H 30.258 27.118 36.983 1.00 . A A . 77 GLY HA2 1 1
29 52137 1 1 77 GLY HA3 H 30.915 26.603 38.575 1.00 . A A . 77 GLY HA3 1 1
29 52138 1 1 77 GLY N N 32.262 27.377 37.264 1.00 . A A . 77 GLY N 1 1
29 52139 1 1 77 GLY O O 29.265 28.828 38.542 1.00 . A A . 77 GLY O 1 1
29 52140 1 1 78 GLN C C 30.361 31.740 38.460 1.00 . A A . 78 GLN C 1 1
29 52141 1 1 78 GLN CA C 30.994 30.779 39.407 1.00 . A A . 78 GLN CA 1 1
29 52142 1 1 78 GLN CB C 32.216 31.424 40.082 1.00 . A A . 78 GLN CB 1 1
29 52143 1 1 78 GLN CD C 34.431 32.601 39.926 1.00 . A A . 78 GLN CD 1 1
29 52144 1 1 78 GLN CG C 33.194 32.155 39.159 1.00 . A A . 78 GLN CG 1 1
29 52145 1 1 78 GLN H H 32.353 29.431 38.660 1.00 . A A . 78 GLN H 1 1
29 52146 1 1 78 GLN HA H 30.266 30.555 40.173 1.00 . A A . 78 GLN HA 1 1
29 52147 1 1 78 GLN HB2 H 31.845 32.139 40.848 1.00 . A A . 78 GLN HB2 1 1
29 52148 1 1 78 GLN HB3 H 32.747 30.605 40.611 1.00 . A A . 78 GLN HB3 1 1
29 52149 1 1 78 GLN HE21 H 35.474 31.007 39.207 1.00 . A A . 78 GLN HE21 1 1
29 52150 1 1 78 GLN HE22 H 36.379 32.092 40.246 1.00 . A A . 78 GLN HE22 1 1
29 52151 1 1 78 GLN HG2 H 33.493 31.506 38.308 1.00 . A A . 78 GLN HG2 1 1
29 52152 1 1 78 GLN HG3 H 32.712 33.061 38.734 1.00 . A A . 78 GLN HG3 1 1
29 52153 1 1 78 GLN N N 31.371 29.547 38.785 1.00 . A A . 78 GLN N 1 1
29 52154 1 1 78 GLN NE2 N 35.543 31.837 39.761 1.00 . A A . 78 GLN NE2 1 1
29 52155 1 1 78 GLN O O 29.586 32.611 38.852 1.00 . A A . 78 GLN O 1 1
29 52156 1 1 78 GLN OE1 O 34.420 33.589 40.659 1.00 . A A . 78 GLN OE1 1 1
29 52157 1 1 79 PHE C C 28.790 31.926 35.692 1.00 . A A . 79 PHE C 1 1
29 52158 1 1 79 PHE CA C 30.149 32.388 36.094 1.00 . A A . 79 PHE CA 1 1
29 52159 1 1 79 PHE CB C 31.056 32.335 34.853 1.00 . A A . 79 PHE CB 1 1
29 52160 1 1 79 PHE CD1 C 32.680 34.208 35.108 1.00 . A A . 79 PHE CD1 1 1
29 52161 1 1 79 PHE CD2 C 33.435 32.000 35.501 1.00 . A A . 79 PHE CD2 1 1
29 52162 1 1 79 PHE CE1 C 33.945 34.684 35.367 1.00 . A A . 79 PHE CE1 1 1
29 52163 1 1 79 PHE CE2 C 34.699 32.465 35.777 1.00 . A A . 79 PHE CE2 1 1
29 52164 1 1 79 PHE CG C 32.416 32.860 35.166 1.00 . A A . 79 PHE CG 1 1
29 52165 1 1 79 PHE CZ C 34.954 33.815 35.706 1.00 . A A . 79 PHE CZ 1 1
29 52166 1 1 79 PHE H H 31.287 30.847 36.914 1.00 . A A . 79 PHE H 1 1
29 52167 1 1 79 PHE HA H 30.050 33.409 36.432 1.00 . A A . 79 PHE HA 1 1
29 52168 1 1 79 PHE HB2 H 31.163 31.289 34.493 1.00 . A A . 79 PHE HB2 1 1
29 52169 1 1 79 PHE HB3 H 30.635 32.945 34.026 1.00 . A A . 79 PHE HB3 1 1
29 52170 1 1 79 PHE HD1 H 31.890 34.900 34.857 1.00 . A A . 79 PHE HD1 1 1
29 52171 1 1 79 PHE HD2 H 33.235 30.941 35.565 1.00 . A A . 79 PHE HD2 1 1
29 52172 1 1 79 PHE HE1 H 34.141 35.745 35.323 1.00 . A A . 79 PHE HE1 1 1
29 52173 1 1 79 PHE HE2 H 35.486 31.778 36.050 1.00 . A A . 79 PHE HE2 1 1
29 52174 1 1 79 PHE HZ H 35.945 34.184 35.924 1.00 . A A . 79 PHE HZ 1 1
29 52175 1 1 79 PHE N N 30.663 31.585 37.159 1.00 . A A . 79 PHE N 1 1
29 52176 1 1 79 PHE O O 27.955 32.710 35.247 1.00 . A A . 79 PHE O 1 1
29 52177 1 1 80 LEU C C 26.222 30.139 36.494 1.00 . A A . 80 LEU C 1 1
29 52178 1 1 80 LEU CA C 27.281 30.021 35.452 1.00 . A A . 80 LEU CA 1 1
29 52179 1 1 80 LEU CB C 27.499 28.540 35.096 1.00 . A A . 80 LEU CB 1 1
29 52180 1 1 80 LEU CD1 C 28.513 26.836 33.599 1.00 . A A . 80 LEU CD1 1 1
29 52181 1 1 80 LEU CD2 C 27.803 29.027 32.590 1.00 . A A . 80 LEU CD2 1 1
29 52182 1 1 80 LEU CG C 28.375 28.347 33.846 1.00 . A A . 80 LEU CG 1 1
29 52183 1 1 80 LEU H H 29.205 30.007 36.236 1.00 . A A . 80 LEU H 1 1
29 52184 1 1 80 LEU HA H 26.951 30.492 34.538 1.00 . A A . 80 LEU HA 1 1
29 52185 1 1 80 LEU HB2 H 27.966 28.016 35.957 1.00 . A A . 80 LEU HB2 1 1
29 52186 1 1 80 LEU HB3 H 26.521 28.052 34.896 1.00 . A A . 80 LEU HB3 1 1
29 52187 1 1 80 LEU HD11 H 29.007 26.362 34.473 1.00 . A A . 80 LEU HD11 1 1
29 52188 1 1 80 LEU HD12 H 29.112 26.661 32.680 1.00 . A A . 80 LEU HD12 1 1
29 52189 1 1 80 LEU HD13 H 27.496 26.411 33.460 1.00 . A A . 80 LEU HD13 1 1
29 52190 1 1 80 LEU HD21 H 26.722 28.796 32.474 1.00 . A A . 80 LEU HD21 1 1
29 52191 1 1 80 LEU HD22 H 28.316 28.660 31.677 1.00 . A A . 80 LEU HD22 1 1
29 52192 1 1 80 LEU HD23 H 27.924 30.130 32.636 1.00 . A A . 80 LEU HD23 1 1
29 52193 1 1 80 LEU HG H 29.388 28.759 34.036 1.00 . A A . 80 LEU HG 1 1
29 52194 1 1 80 LEU N N 28.522 30.616 35.840 1.00 . A A . 80 LEU N 1 1
29 52195 1 1 80 LEU O O 26.553 30.181 37.678 1.00 . A A . 80 LEU O 1 1
29 52196 1 1 81 PRO C C 23.655 28.892 37.766 1.00 . A A . 81 PRO C 1 1
29 52197 1 1 81 PRO CA C 23.930 30.236 37.187 1.00 . A A . 81 PRO CA 1 1
29 52198 1 1 81 PRO CB C 22.709 30.769 36.441 1.00 . A A . 81 PRO CB 1 1
29 52199 1 1 81 PRO CD C 24.431 30.356 34.843 1.00 . A A . 81 PRO CD 1 1
29 52200 1 1 81 PRO CG C 22.905 30.258 35.005 1.00 . A A . 81 PRO CG 1 1
29 52201 1 1 81 PRO HA H 24.207 30.899 37.994 1.00 . A A . 81 PRO HA 1 1
29 52202 1 1 81 PRO HB2 H 21.736 30.454 36.876 1.00 . A A . 81 PRO HB2 1 1
29 52203 1 1 81 PRO HB3 H 22.745 31.880 36.428 1.00 . A A . 81 PRO HB3 1 1
29 52204 1 1 81 PRO HD2 H 24.804 29.562 34.162 1.00 . A A . 81 PRO HD2 1 1
29 52205 1 1 81 PRO HD3 H 24.709 31.359 34.454 1.00 . A A . 81 PRO HD3 1 1
29 52206 1 1 81 PRO HG2 H 22.592 29.194 34.938 1.00 . A A . 81 PRO HG2 1 1
29 52207 1 1 81 PRO HG3 H 22.358 30.867 34.254 1.00 . A A . 81 PRO HG3 1 1
29 52208 1 1 81 PRO N N 24.961 30.208 36.190 1.00 . A A . 81 PRO N 1 1
29 52209 1 1 81 PRO O O 23.769 27.873 37.085 1.00 . A A . 81 PRO O 1 1
29 52210 1 1 82 GLU C C 21.534 27.159 39.360 1.00 . A A . 82 GLU C 1 1
29 52211 1 1 82 GLU CA C 22.904 27.624 39.715 1.00 . A A . 82 GLU CA 1 1
29 52212 1 1 82 GLU CB C 23.153 27.696 41.230 1.00 . A A . 82 GLU CB 1 1
29 52213 1 1 82 GLU CD C 20.982 28.330 42.435 1.00 . A A . 82 GLU CD 1 1
29 52214 1 1 82 GLU CG C 22.393 28.744 42.045 1.00 . A A . 82 GLU CG 1 1
29 52215 1 1 82 GLU H H 23.276 29.663 39.614 1.00 . A A . 82 GLU H 1 1
29 52216 1 1 82 GLU HA H 23.560 26.843 39.358 1.00 . A A . 82 GLU HA 1 1
29 52217 1 1 82 GLU HB2 H 23.020 26.692 41.689 1.00 . A A . 82 GLU HB2 1 1
29 52218 1 1 82 GLU HB3 H 24.234 27.930 41.345 1.00 . A A . 82 GLU HB3 1 1
29 52219 1 1 82 GLU HG2 H 22.939 28.906 42.998 1.00 . A A . 82 GLU HG2 1 1
29 52220 1 1 82 GLU HG3 H 22.351 29.719 41.513 1.00 . A A . 82 GLU HG3 1 1
29 52221 1 1 82 GLU N N 23.272 28.838 39.054 1.00 . A A . 82 GLU N 1 1
29 52222 1 1 82 GLU O O 21.333 25.983 39.060 1.00 . A A . 82 GLU O 1 1
29 52223 1 1 82 GLU OE1 O 20.819 27.247 43.057 1.00 . A A . 82 GLU OE1 1 1
29 52224 1 1 82 GLU OE2 O 20.031 29.099 42.127 1.00 . A A . 82 GLU OE2 1 1
29 52225 1 1 83 ALA C C 18.601 29.216 38.791 1.00 . A A . 83 ALA C 1 1
29 52226 1 1 83 ALA CA C 19.197 27.863 38.975 1.00 . A A . 83 ALA CA 1 1
29 52227 1 1 83 ALA CB C 18.405 27.042 40.006 1.00 . A A . 83 ALA CB 1 1
29 52228 1 1 83 ALA H H 20.751 28.994 39.718 1.00 . A A . 83 ALA H 1 1
29 52229 1 1 83 ALA HA H 19.182 27.379 38.009 1.00 . A A . 83 ALA HA 1 1
29 52230 1 1 83 ALA HB1 H 18.829 26.018 40.081 1.00 . A A . 83 ALA HB1 1 1
29 52231 1 1 83 ALA HB2 H 17.337 26.951 39.710 1.00 . A A . 83 ALA HB2 1 1
29 52232 1 1 83 ALA HB3 H 18.455 27.504 41.015 1.00 . A A . 83 ALA HB3 1 1
29 52233 1 1 83 ALA N N 20.554 28.080 39.370 1.00 . A A . 83 ALA N 1 1
29 52234 1 1 83 ALA O O 18.200 29.586 37.689 1.00 . A A . 83 ALA O 1 1
29 52235 1 1 84 LYS C C 18.560 32.151 40.990 1.00 . A A . 84 LYS C 1 1
29 52236 1 1 84 LYS CA C 18.119 31.383 39.791 1.00 . A A . 84 LYS CA 1 1
29 52237 1 1 84 LYS CB C 16.593 31.465 39.618 1.00 . A A . 84 LYS CB 1 1
29 52238 1 1 84 LYS CD C 14.591 32.752 38.784 1.00 . A A . 84 LYS CD 1 1
29 52239 1 1 84 LYS CE C 13.984 34.050 38.249 1.00 . A A . 84 LYS CE 1 1
29 52240 1 1 84 LYS CG C 16.080 32.820 39.130 1.00 . A A . 84 LYS CG 1 1
29 52241 1 1 84 LYS H H 18.947 29.711 40.730 1.00 . A A . 84 LYS H 1 1
29 52242 1 1 84 LYS HA H 18.619 31.823 38.941 1.00 . A A . 84 LYS HA 1 1
29 52243 1 1 84 LYS HB2 H 16.297 30.716 38.853 1.00 . A A . 84 LYS HB2 1 1
29 52244 1 1 84 LYS HB3 H 16.075 31.161 40.553 1.00 . A A . 84 LYS HB3 1 1
29 52245 1 1 84 LYS HD2 H 14.440 31.932 38.050 1.00 . A A . 84 LYS HD2 1 1
29 52246 1 1 84 LYS HD3 H 14.046 32.461 39.708 1.00 . A A . 84 LYS HD3 1 1
29 52247 1 1 84 LYS HE2 H 12.896 33.918 38.067 1.00 . A A . 84 LYS HE2 1 1
29 52248 1 1 84 LYS HE3 H 14.125 34.874 38.980 1.00 . A A . 84 LYS HE3 1 1
29 52249 1 1 84 LYS HG2 H 16.250 33.590 39.912 1.00 . A A . 84 LYS HG2 1 1
29 52250 1 1 84 LYS HG3 H 16.663 33.112 38.231 1.00 . A A . 84 LYS HG3 1 1
29 52251 1 1 84 LYS HZ1 H 14.057 35.222 36.531 1.00 . A A . 84 LYS HZ1 1 1
29 52252 1 1 84 LYS HZ2 H 14.642 33.652 36.310 1.00 . A A . 84 LYS HZ2 1 1
29 52253 1 1 84 LYS HZ3 H 15.573 34.803 37.144 1.00 . A A . 84 LYS HZ3 1 1
29 52254 1 1 84 LYS N N 18.572 30.029 39.863 1.00 . A A . 84 LYS N 1 1
29 52255 1 1 84 LYS NZ N 14.608 34.456 36.969 1.00 . A A . 84 LYS NZ 1 1
29 52256 1 1 84 LYS O O 17.774 32.498 41.872 1.00 . A A . 84 LYS O 1 1
29 52257 1 1 85 ARG C C 20.231 34.609 42.214 1.00 . A A . 85 ARG C 1 1
29 52258 1 1 85 ARG CA C 20.480 33.107 42.185 1.00 . A A . 85 ARG CA 1 1
29 52259 1 1 85 ARG CB C 21.995 32.846 42.206 1.00 . A A . 85 ARG CB 1 1
29 52260 1 1 85 ARG CD C 22.172 32.870 44.773 1.00 . A A . 85 ARG CD 1 1
29 52261 1 1 85 ARG CG C 22.501 32.144 43.467 1.00 . A A . 85 ARG CG 1 1
29 52262 1 1 85 ARG CZ C 23.905 32.756 46.614 1.00 . A A . 85 ARG CZ 1 1
29 52263 1 1 85 ARG H H 20.486 32.143 40.352 1.00 . A A . 85 ARG H 1 1
29 52264 1 1 85 ARG HA H 20.037 32.690 43.078 1.00 . A A . 85 ARG HA 1 1
29 52265 1 1 85 ARG HB2 H 22.265 32.219 41.329 1.00 . A A . 85 ARG HB2 1 1
29 52266 1 1 85 ARG HB3 H 22.559 33.795 42.084 1.00 . A A . 85 ARG HB3 1 1
29 52267 1 1 85 ARG HD2 H 22.438 33.947 44.710 1.00 . A A . 85 ARG HD2 1 1
29 52268 1 1 85 ARG HD3 H 21.088 32.796 45.001 1.00 . A A . 85 ARG HD3 1 1
29 52269 1 1 85 ARG HE H 22.715 31.237 46.110 1.00 . A A . 85 ARG HE 1 1
29 52270 1 1 85 ARG HG2 H 22.062 31.124 43.518 1.00 . A A . 85 ARG HG2 1 1
29 52271 1 1 85 ARG HG3 H 23.602 32.027 43.376 1.00 . A A . 85 ARG HG3 1 1
29 52272 1 1 85 ARG HH11 H 24.084 34.528 45.573 1.00 . A A . 85 ARG HH11 1 1
29 52273 1 1 85 ARG HH12 H 25.074 34.417 46.974 1.00 . A A . 85 ARG HH12 1 1
29 52274 1 1 85 ARG HH21 H 24.122 31.065 47.683 1.00 . A A . 85 ARG HH21 1 1
29 52275 1 1 85 ARG HH22 H 25.201 32.342 48.184 1.00 . A A . 85 ARG HH22 1 1
29 52276 1 1 85 ARG N N 19.869 32.445 41.074 1.00 . A A . 85 ARG N 1 1
29 52277 1 1 85 ARG NE N 22.928 32.180 45.855 1.00 . A A . 85 ARG NE 1 1
29 52278 1 1 85 ARG NH1 N 24.375 34.017 46.382 1.00 . A A . 85 ARG NH1 1 1
29 52279 1 1 85 ARG NH2 N 24.434 32.015 47.631 1.00 . A A . 85 ARG NH2 1 1
29 52280 1 1 85 ARG O O 19.801 35.144 43.270 1.00 . A A . 85 ARG O 1 1
29 52281 1 1 85 ARG OXT O 20.461 35.297 41.184 1.00 . A A . 85 ARG OXT 1 1
29 52282 2 2 1 VAL C C 25.744 42.899 35.310 1.00 . B B . 198 VAL C 1 1
29 52283 2 2 1 VAL CA C 25.642 44.076 34.402 1.00 . B B . 198 VAL CA 1 1
29 52284 2 2 1 VAL CB C 25.974 45.401 35.022 1.00 . B B . 198 VAL CB 1 1
29 52285 2 2 1 VAL CG1 C 24.921 45.913 36.021 1.00 . B B . 198 VAL CG1 1 1
29 52286 2 2 1 VAL CG2 C 27.375 45.406 35.655 1.00 . B B . 198 VAL CG2 1 1
29 52287 2 2 1 VAL H1 H 24.249 45.089 33.229 1.00 . B B . 198 VAL H1 1 1
29 52288 2 2 1 VAL H2 H 23.538 44.139 34.399 1.00 . B B . 198 VAL H2 1 1
29 52289 2 2 1 VAL H3 H 24.190 43.421 33.027 1.00 . B B . 198 VAL H3 1 1
29 52290 2 2 1 VAL HA H 26.374 43.917 33.624 1.00 . B B . 198 VAL HA 1 1
29 52291 2 2 1 VAL HB H 26.016 46.152 34.204 1.00 . B B . 198 VAL HB 1 1
29 52292 2 2 1 VAL HG11 H 24.833 45.249 36.907 1.00 . B B . 198 VAL HG11 1 1
29 52293 2 2 1 VAL HG12 H 23.921 46.030 35.552 1.00 . B B . 198 VAL HG12 1 1
29 52294 2 2 1 VAL HG13 H 25.225 46.915 36.392 1.00 . B B . 198 VAL HG13 1 1
29 52295 2 2 1 VAL HG21 H 28.153 45.165 34.900 1.00 . B B . 198 VAL HG21 1 1
29 52296 2 2 1 VAL HG22 H 27.454 44.684 36.497 1.00 . B B . 198 VAL HG22 1 1
29 52297 2 2 1 VAL HG23 H 27.609 46.415 36.057 1.00 . B B . 198 VAL HG23 1 1
29 52298 2 2 1 VAL N N 24.330 44.179 33.725 1.00 . B B . 198 VAL N 1 1
29 52299 2 2 1 VAL O O 25.401 42.953 36.490 1.00 . B B . 198 VAL O 1 1
29 52300 2 2 2 ARG C C 27.657 39.878 35.047 1.00 . B B . 199 ARG C 1 1
29 52301 2 2 2 ARG CA C 26.452 40.572 35.583 1.00 . B B . 199 ARG CA 1 1
29 52302 2 2 2 ARG CB C 25.287 39.568 35.574 1.00 . B B . 199 ARG CB 1 1
29 52303 2 2 2 ARG CD C 22.982 38.954 36.448 1.00 . B B . 199 ARG CD 1 1
29 52304 2 2 2 ARG CG C 23.973 40.084 36.165 1.00 . B B . 199 ARG CG 1 1
29 52305 2 2 2 ARG CZ C 21.229 39.528 38.172 1.00 . B B . 199 ARG CZ 1 1
29 52306 2 2 2 ARG H H 26.442 41.654 33.837 1.00 . B B . 199 ARG H 1 1
29 52307 2 2 2 ARG HA H 26.689 40.858 36.597 1.00 . B B . 199 ARG HA 1 1
29 52308 2 2 2 ARG HB2 H 25.097 39.216 34.538 1.00 . B B . 199 ARG HB2 1 1
29 52309 2 2 2 ARG HB3 H 25.553 38.682 36.191 1.00 . B B . 199 ARG HB3 1 1
29 52310 2 2 2 ARG HD2 H 22.782 38.374 35.521 1.00 . B B . 199 ARG HD2 1 1
29 52311 2 2 2 ARG HD3 H 23.375 38.256 37.217 1.00 . B B . 199 ARG HD3 1 1
29 52312 2 2 2 ARG HE H 21.095 39.975 36.207 1.00 . B B . 199 ARG HE 1 1
29 52313 2 2 2 ARG HG2 H 24.183 40.607 37.122 1.00 . B B . 199 ARG HG2 1 1
29 52314 2 2 2 ARG HG3 H 23.520 40.822 35.468 1.00 . B B . 199 ARG HG3 1 1
29 52315 2 2 2 ARG HH11 H 23.013 39.228 39.140 1.00 . B B . 199 ARG HH11 1 1
29 52316 2 2 2 ARG HH12 H 21.620 39.409 40.150 1.00 . B B . 199 ARG HH12 1 1
29 52317 2 2 2 ARG HH21 H 19.322 39.736 37.578 1.00 . B B . 199 ARG HH21 1 1
29 52318 2 2 2 ARG HH22 H 19.519 39.403 39.249 1.00 . B B . 199 ARG HH22 1 1
29 52319 2 2 2 ARG N N 26.193 41.739 34.798 1.00 . B B . 199 ARG N 1 1
29 52320 2 2 2 ARG NE N 21.702 39.574 36.893 1.00 . B B . 199 ARG NE 1 1
29 52321 2 2 2 ARG NH1 N 22.019 39.241 39.249 1.00 . B B . 199 ARG NH1 1 1
29 52322 2 2 2 ARG NH2 N 19.901 39.752 38.394 1.00 . B B . 199 ARG NH2 1 1
29 52323 2 2 2 ARG O O 28.342 40.386 34.160 1.00 . B B . 199 ARG O 1 1
29 52324 2 2 3 MET C C 28.400 37.148 33.687 1.00 . B B . 200 MET C 1 1
29 52325 2 2 3 MET CA C 28.909 37.771 34.941 1.00 . B B . 200 MET CA 1 1
29 52326 2 2 3 MET CB C 29.368 36.684 35.928 1.00 . B B . 200 MET CB 1 1
29 52327 2 2 3 MET CE C 32.535 35.998 38.243 1.00 . B B . 200 MET CE 1 1
29 52328 2 2 3 MET CG C 30.295 37.167 37.045 1.00 . B B . 200 MET CG 1 1
29 52329 2 2 3 MET H H 27.508 38.342 36.362 1.00 . B B . 200 MET H 1 1
29 52330 2 2 3 MET HA H 29.778 38.352 34.669 1.00 . B B . 200 MET HA 1 1
29 52331 2 2 3 MET HB2 H 28.476 36.210 36.390 1.00 . B B . 200 MET HB2 1 1
29 52332 2 2 3 MET HB3 H 29.946 35.901 35.391 1.00 . B B . 200 MET HB3 1 1
29 52333 2 2 3 MET HE1 H 32.965 36.293 37.263 1.00 . B B . 200 MET HE1 1 1
29 52334 2 2 3 MET HE2 H 33.008 35.039 38.545 1.00 . B B . 200 MET HE2 1 1
29 52335 2 2 3 MET HE3 H 32.812 36.772 38.991 1.00 . B B . 200 MET HE3 1 1
29 52336 2 2 3 MET HG2 H 31.211 37.605 36.594 1.00 . B B . 200 MET HG2 1 1
29 52337 2 2 3 MET HG3 H 29.801 37.976 37.625 1.00 . B B . 200 MET HG3 1 1
29 52338 2 2 3 MET N N 27.959 38.661 35.533 1.00 . B B . 200 MET N 1 1
29 52339 2 2 3 MET O O 28.318 37.794 32.643 1.00 . B B . 200 MET O 1 1
29 52340 2 2 3 MET SD S 30.732 35.794 38.153 1.00 . B B . 200 MET SD 1 1
29 52341 2 2 4 ASN C C 28.992 34.652 31.864 1.00 . B B . 201 ASN C 1 1
29 52342 2 2 4 ASN CA C 27.762 34.979 32.637 1.00 . B B . 201 ASN CA 1 1
29 52343 2 2 4 ASN CB C 26.601 35.448 31.744 1.00 . B B . 201 ASN CB 1 1
29 52344 2 2 4 ASN CG C 25.413 35.909 32.577 1.00 . B B . 201 ASN CG 1 1
29 52345 2 2 4 ASN H H 28.075 35.402 34.627 1.00 . B B . 201 ASN H 1 1
29 52346 2 2 4 ASN HA H 27.452 34.048 33.086 1.00 . B B . 201 ASN HA 1 1
29 52347 2 2 4 ASN HB2 H 26.932 36.292 31.103 1.00 . B B . 201 ASN HB2 1 1
29 52348 2 2 4 ASN HB3 H 26.254 34.623 31.086 1.00 . B B . 201 ASN HB3 1 1
29 52349 2 2 4 ASN HD21 H 25.093 37.507 31.327 1.00 . B B . 201 ASN HD21 1 1
29 52350 2 2 4 ASN HD22 H 23.890 37.257 32.563 1.00 . B B . 201 ASN HD22 1 1
29 52351 2 2 4 ASN N N 28.063 35.847 33.734 1.00 . B B . 201 ASN N 1 1
29 52352 2 2 4 ASN ND2 N 24.749 37.003 32.118 1.00 . B B . 201 ASN ND2 1 1
29 52353 2 2 4 ASN O O 30.081 35.129 32.179 1.00 . B B . 201 ASN O 1 1
29 52354 2 2 4 ASN OD1 O 25.067 35.321 33.601 1.00 . B B . 201 ASN OD1 1 1
29 52355 2 2 5 ILE C C 30.478 34.582 29.086 1.00 . B B . 202 ILE C 1 1
29 52356 2 2 5 ILE CA C 30.055 33.487 30.004 1.00 . B B . 202 ILE CA 1 1
29 52357 2 2 5 ILE CB C 29.890 32.140 29.365 1.00 . B B . 202 ILE CB 1 1
29 52358 2 2 5 ILE CD1 C 30.251 29.643 29.995 1.00 . B B . 202 ILE CD1 1 1
29 52359 2 2 5 ILE CG1 C 30.368 31.110 30.403 1.00 . B B . 202 ILE CG1 1 1
29 52360 2 2 5 ILE CG2 C 30.623 31.996 28.021 1.00 . B B . 202 ILE CG2 1 1
29 52361 2 2 5 ILE H H 28.080 33.318 30.620 1.00 . B B . 202 ILE H 1 1
29 52362 2 2 5 ILE HA H 30.905 33.386 30.661 1.00 . B B . 202 ILE HA 1 1
29 52363 2 2 5 ILE HB H 28.813 31.959 29.162 1.00 . B B . 202 ILE HB 1 1
29 52364 2 2 5 ILE HD11 H 30.903 29.414 29.123 1.00 . B B . 202 ILE HD11 1 1
29 52365 2 2 5 ILE HD12 H 29.198 29.399 29.735 1.00 . B B . 202 ILE HD12 1 1
29 52366 2 2 5 ILE HD13 H 30.567 28.975 30.825 1.00 . B B . 202 ILE HD13 1 1
29 52367 2 2 5 ILE HG12 H 31.432 31.319 30.644 1.00 . B B . 202 ILE HG12 1 1
29 52368 2 2 5 ILE HG13 H 29.787 31.258 31.338 1.00 . B B . 202 ILE HG13 1 1
29 52369 2 2 5 ILE HG21 H 30.253 32.717 27.262 1.00 . B B . 202 ILE HG21 1 1
29 52370 2 2 5 ILE HG22 H 30.482 30.976 27.599 1.00 . B B . 202 ILE HG22 1 1
29 52371 2 2 5 ILE HG23 H 31.711 32.174 28.158 1.00 . B B . 202 ILE HG23 1 1
29 52372 2 2 5 ILE N N 28.922 33.817 30.812 1.00 . B B . 202 ILE N 1 1
29 52373 2 2 5 ILE O O 31.629 34.652 28.658 1.00 . B B . 202 ILE O 1 1
29 52374 2 2 6 GLN C C 31.042 37.517 28.342 1.00 . B B . 203 GLN C 1 1
29 52375 2 2 6 GLN CA C 29.852 36.696 27.982 1.00 . B B . 203 GLN CA 1 1
29 52376 2 2 6 GLN CB C 28.607 37.600 27.973 1.00 . B B . 203 GLN CB 1 1
29 52377 2 2 6 GLN CD C 27.079 39.191 29.244 1.00 . B B . 203 GLN CD 1 1
29 52378 2 2 6 GLN CG C 28.307 38.293 29.304 1.00 . B B . 203 GLN CG 1 1
29 52379 2 2 6 GLN H H 28.664 35.464 29.153 1.00 . B B . 203 GLN H 1 1
29 52380 2 2 6 GLN HA H 30.026 36.342 26.977 1.00 . B B . 203 GLN HA 1 1
29 52381 2 2 6 GLN HB2 H 28.742 38.370 27.184 1.00 . B B . 203 GLN HB2 1 1
29 52382 2 2 6 GLN HB3 H 27.734 36.982 27.676 1.00 . B B . 203 GLN HB3 1 1
29 52383 2 2 6 GLN HE21 H 28.082 40.494 28.046 1.00 . B B . 203 GLN HE21 1 1
29 52384 2 2 6 GLN HE22 H 26.445 40.962 28.452 1.00 . B B . 203 GLN HE22 1 1
29 52385 2 2 6 GLN HG2 H 28.148 37.545 30.108 1.00 . B B . 203 GLN HG2 1 1
29 52386 2 2 6 GLN HG3 H 29.156 38.937 29.618 1.00 . B B . 203 GLN HG3 1 1
29 52387 2 2 6 GLN N N 29.588 35.545 28.789 1.00 . B B . 203 GLN N 1 1
29 52388 2 2 6 GLN NE2 N 27.198 40.304 28.473 1.00 . B B . 203 GLN NE2 1 1
29 52389 2 2 6 GLN O O 31.646 38.179 27.500 1.00 . B B . 203 GLN O 1 1
29 52390 2 2 6 GLN OE1 O 26.066 38.955 29.900 1.00 . B B . 203 GLN OE1 1 1
29 52391 2 2 7 MET C C 33.878 37.645 29.778 1.00 . B B . 204 MET C 1 1
29 52392 2 2 7 MET CA C 32.556 38.206 30.174 1.00 . B B . 204 MET CA 1 1
29 52393 2 2 7 MET CB C 32.446 38.249 31.708 1.00 . B B . 204 MET CB 1 1
29 52394 2 2 7 MET CE C 31.870 41.054 33.837 1.00 . B B . 204 MET CE 1 1
29 52395 2 2 7 MET CG C 31.278 39.111 32.189 1.00 . B B . 204 MET CG 1 1
29 52396 2 2 7 MET H H 30.891 36.972 30.270 1.00 . B B . 204 MET H 1 1
29 52397 2 2 7 MET HA H 32.538 39.219 29.798 1.00 . B B . 204 MET HA 1 1
29 52398 2 2 7 MET HB2 H 32.296 37.219 32.096 1.00 . B B . 204 MET HB2 1 1
29 52399 2 2 7 MET HB3 H 33.381 38.648 32.154 1.00 . B B . 204 MET HB3 1 1
29 52400 2 2 7 MET HE1 H 30.961 40.782 34.415 1.00 . B B . 204 MET HE1 1 1
29 52401 2 2 7 MET HE2 H 32.133 42.097 34.116 1.00 . B B . 204 MET HE2 1 1
29 52402 2 2 7 MET HE3 H 32.689 40.381 34.168 1.00 . B B . 204 MET HE3 1 1
29 52403 2 2 7 MET HG2 H 30.349 38.832 31.647 1.00 . B B . 204 MET HG2 1 1
29 52404 2 2 7 MET HG3 H 31.107 38.852 33.255 1.00 . B B . 204 MET HG3 1 1
29 52405 2 2 7 MET N N 31.437 37.504 29.629 1.00 . B B . 204 MET N 1 1
29 52406 2 2 7 MET O O 34.841 38.394 29.615 1.00 . B B . 204 MET O 1 1
29 52407 2 2 7 MET SD S 31.567 40.901 32.053 1.00 . B B . 204 MET SD 1 1
29 52408 2 2 8 LEU C C 35.727 36.221 27.809 1.00 . B B . 205 LEU C 1 1
29 52409 2 2 8 LEU CA C 35.193 35.689 29.095 1.00 . B B . 205 LEU CA 1 1
29 52410 2 2 8 LEU CB C 35.064 34.161 28.977 1.00 . B B . 205 LEU CB 1 1
29 52411 2 2 8 LEU CD1 C 35.099 31.868 30.058 1.00 . B B . 205 LEU CD1 1 1
29 52412 2 2 8 LEU CD2 C 36.710 33.628 30.827 1.00 . B B . 205 LEU CD2 1 1
29 52413 2 2 8 LEU CG C 35.297 33.377 30.279 1.00 . B B . 205 LEU CG 1 1
29 52414 2 2 8 LEU H H 33.223 35.718 29.718 1.00 . B B . 205 LEU H 1 1
29 52415 2 2 8 LEU HA H 36.004 35.979 29.746 1.00 . B B . 205 LEU HA 1 1
29 52416 2 2 8 LEU HB2 H 34.058 33.911 28.574 1.00 . B B . 205 LEU HB2 1 1
29 52417 2 2 8 LEU HB3 H 35.810 33.764 28.256 1.00 . B B . 205 LEU HB3 1 1
29 52418 2 2 8 LEU HD11 H 34.066 31.631 29.726 1.00 . B B . 205 LEU HD11 1 1
29 52419 2 2 8 LEU HD12 H 35.308 31.308 30.996 1.00 . B B . 205 LEU HD12 1 1
29 52420 2 2 8 LEU HD13 H 35.795 31.494 29.277 1.00 . B B . 205 LEU HD13 1 1
29 52421 2 2 8 LEU HD21 H 37.462 33.443 30.031 1.00 . B B . 205 LEU HD21 1 1
29 52422 2 2 8 LEU HD22 H 36.933 32.940 31.671 1.00 . B B . 205 LEU HD22 1 1
29 52423 2 2 8 LEU HD23 H 36.824 34.669 31.197 1.00 . B B . 205 LEU HD23 1 1
29 52424 2 2 8 LEU HG H 34.563 33.714 31.043 1.00 . B B . 205 LEU HG 1 1
29 52425 2 2 8 LEU N N 33.995 36.325 29.549 1.00 . B B . 205 LEU N 1 1
29 52426 2 2 8 LEU O O 36.935 36.361 27.619 1.00 . B B . 205 LEU O 1 1
29 52427 2 2 9 LEU C C 35.638 38.357 25.526 1.00 . B B . 206 LEU C 1 1
29 52428 2 2 9 LEU CA C 35.191 36.936 25.546 1.00 . B B . 206 LEU CA 1 1
29 52429 2 2 9 LEU CB C 34.061 36.547 24.579 1.00 . B B . 206 LEU CB 1 1
29 52430 2 2 9 LEU CD1 C 32.479 34.700 23.808 1.00 . B B . 206 LEU CD1 1 1
29 52431 2 2 9 LEU CD2 C 34.399 34.064 25.268 1.00 . B B . 206 LEU CD2 1 1
29 52432 2 2 9 LEU CG C 33.415 35.195 24.924 1.00 . B B . 206 LEU CG 1 1
29 52433 2 2 9 LEU H H 33.848 36.477 27.070 1.00 . B B . 206 LEU H 1 1
29 52434 2 2 9 LEU HA H 36.056 36.354 25.264 1.00 . B B . 206 LEU HA 1 1
29 52435 2 2 9 LEU HB2 H 33.265 37.321 24.586 1.00 . B B . 206 LEU HB2 1 1
29 52436 2 2 9 LEU HB3 H 34.479 36.497 23.550 1.00 . B B . 206 LEU HB3 1 1
29 52437 2 2 9 LEU HD11 H 31.936 33.790 24.143 1.00 . B B . 206 LEU HD11 1 1
29 52438 2 2 9 LEU HD12 H 33.067 34.437 22.903 1.00 . B B . 206 LEU HD12 1 1
29 52439 2 2 9 LEU HD13 H 31.745 35.489 23.535 1.00 . B B . 206 LEU HD13 1 1
29 52440 2 2 9 LEU HD21 H 33.797 33.220 25.666 1.00 . B B . 206 LEU HD21 1 1
29 52441 2 2 9 LEU HD22 H 35.124 34.314 26.072 1.00 . B B . 206 LEU HD22 1 1
29 52442 2 2 9 LEU HD23 H 34.952 33.713 24.371 1.00 . B B . 206 LEU HD23 1 1
29 52443 2 2 9 LEU HG H 32.781 35.351 25.822 1.00 . B B . 206 LEU HG 1 1
29 52444 2 2 9 LEU N N 34.822 36.574 26.880 1.00 . B B . 206 LEU N 1 1
29 52445 2 2 9 LEU O O 36.337 38.815 24.623 1.00 . B B . 206 LEU O 1 1
29 52446 2 2 10 GLU C C 37.081 40.396 27.487 1.00 . B B . 207 GLU C 1 1
29 52447 2 2 10 GLU CA C 35.748 40.434 26.822 1.00 . B B . 207 GLU CA 1 1
29 52448 2 2 10 GLU CB C 34.753 41.277 27.637 1.00 . B B . 207 GLU CB 1 1
29 52449 2 2 10 GLU CD C 32.636 42.574 27.062 1.00 . B B . 207 GLU CD 1 1
29 52450 2 2 10 GLU CG C 33.325 41.218 27.091 1.00 . B B . 207 GLU CG 1 1
29 52451 2 2 10 GLU H H 34.818 38.642 27.336 1.00 . B B . 207 GLU H 1 1
29 52452 2 2 10 GLU HA H 35.900 40.921 25.870 1.00 . B B . 207 GLU HA 1 1
29 52453 2 2 10 GLU HB2 H 34.734 40.945 28.697 1.00 . B B . 207 GLU HB2 1 1
29 52454 2 2 10 GLU HB3 H 35.124 42.325 27.629 1.00 . B B . 207 GLU HB3 1 1
29 52455 2 2 10 GLU HG2 H 33.328 40.842 26.046 1.00 . B B . 207 GLU HG2 1 1
29 52456 2 2 10 GLU HG3 H 32.723 40.516 27.705 1.00 . B B . 207 GLU HG3 1 1
29 52457 2 2 10 GLU N N 35.271 39.108 26.580 1.00 . B B . 207 GLU N 1 1
29 52458 2 2 10 GLU O O 38.033 41.045 27.057 1.00 . B B . 207 GLU O 1 1
29 52459 2 2 10 GLU OE1 O 33.110 43.453 26.291 1.00 . B B . 207 GLU OE1 1 1
29 52460 2 2 10 GLU OE2 O 31.603 42.775 27.754 1.00 . B B . 207 GLU OE2 1 1
29 52461 2 2 11 ALA C C 39.555 38.863 28.522 1.00 . B B . 208 ALA C 1 1
29 52462 2 2 11 ALA CA C 38.401 39.371 29.315 1.00 . B B . 208 ALA CA 1 1
29 52463 2 2 11 ALA CB C 38.091 38.402 30.469 1.00 . B B . 208 ALA CB 1 1
29 52464 2 2 11 ALA H H 36.406 39.107 28.895 1.00 . B B . 208 ALA H 1 1
29 52465 2 2 11 ALA HA H 38.708 40.321 29.729 1.00 . B B . 208 ALA HA 1 1
29 52466 2 2 11 ALA HB1 H 37.280 38.818 31.105 1.00 . B B . 208 ALA HB1 1 1
29 52467 2 2 11 ALA HB2 H 38.985 38.246 31.109 1.00 . B B . 208 ALA HB2 1 1
29 52468 2 2 11 ALA HB3 H 37.752 37.417 30.082 1.00 . B B . 208 ALA HB3 1 1
29 52469 2 2 11 ALA N N 37.208 39.592 28.558 1.00 . B B . 208 ALA N 1 1
29 52470 2 2 11 ALA O O 40.674 39.356 28.664 1.00 . B B . 208 ALA O 1 1
29 52471 2 2 12 ALA C C 40.817 38.430 25.749 1.00 . B B . 209 ALA C 1 1
29 52472 2 2 12 ALA CA C 40.303 37.399 26.695 1.00 . B B . 209 ALA CA 1 1
29 52473 2 2 12 ALA CB C 39.728 36.195 25.932 1.00 . B B . 209 ALA CB 1 1
29 52474 2 2 12 ALA H H 38.436 37.454 27.577 1.00 . B B . 209 ALA H 1 1
29 52475 2 2 12 ALA HA H 41.157 37.089 27.279 1.00 . B B . 209 ALA HA 1 1
29 52476 2 2 12 ALA HB1 H 38.841 36.482 25.329 1.00 . B B . 209 ALA HB1 1 1
29 52477 2 2 12 ALA HB2 H 39.399 35.403 26.638 1.00 . B B . 209 ALA HB2 1 1
29 52478 2 2 12 ALA HB3 H 40.481 35.745 25.250 1.00 . B B . 209 ALA HB3 1 1
29 52479 2 2 12 ALA N N 39.330 37.894 27.619 1.00 . B B . 209 ALA N 1 1
29 52480 2 2 12 ALA O O 42.024 38.530 25.539 1.00 . B B . 209 ALA O 1 1
29 52481 2 2 13 ASP C C 41.084 41.414 24.977 1.00 . B B . 210 ASP C 1 1
29 52482 2 2 13 ASP CA C 40.307 40.343 24.291 1.00 . B B . 210 ASP CA 1 1
29 52483 2 2 13 ASP CB C 39.014 40.904 23.674 1.00 . B B . 210 ASP CB 1 1
29 52484 2 2 13 ASP CG C 39.297 41.589 22.345 1.00 . B B . 210 ASP CG 1 1
29 52485 2 2 13 ASP H H 38.971 39.208 25.376 1.00 . B B . 210 ASP H 1 1
29 52486 2 2 13 ASP HA H 40.957 39.938 23.529 1.00 . B B . 210 ASP HA 1 1
29 52487 2 2 13 ASP HB2 H 38.318 40.067 23.452 1.00 . B B . 210 ASP HB2 1 1
29 52488 2 2 13 ASP HB3 H 38.498 41.613 24.356 1.00 . B B . 210 ASP HB3 1 1
29 52489 2 2 13 ASP N N 39.946 39.280 25.177 1.00 . B B . 210 ASP N 1 1
29 52490 2 2 13 ASP O O 42.119 41.862 24.487 1.00 . B B . 210 ASP O 1 1
29 52491 2 2 13 ASP OD1 O 39.708 40.861 21.401 1.00 . B B . 210 ASP OD1 1 1
29 52492 2 2 13 ASP OD2 O 39.097 42.826 22.209 1.00 . B B . 210 ASP OD2 1 1
29 52493 2 2 14 TYR C C 42.719 42.246 27.405 1.00 . B B . 211 TYR C 1 1
29 52494 2 2 14 TYR CA C 41.334 42.696 27.086 1.00 . B B . 211 TYR CA 1 1
29 52495 2 2 14 TYR CB C 40.450 42.836 28.337 1.00 . B B . 211 TYR CB 1 1
29 52496 2 2 14 TYR CD1 C 41.156 44.859 29.627 1.00 . B B . 211 TYR CD1 1 1
29 52497 2 2 14 TYR CD2 C 41.578 42.705 30.531 1.00 . B B . 211 TYR CD2 1 1
29 52498 2 2 14 TYR CE1 C 41.703 45.436 30.748 1.00 . B B . 211 TYR CE1 1 1
29 52499 2 2 14 TYR CE2 C 42.095 43.278 31.670 1.00 . B B . 211 TYR CE2 1 1
29 52500 2 2 14 TYR CG C 41.082 43.490 29.517 1.00 . B B . 211 TYR CG 1 1
29 52501 2 2 14 TYR CZ C 42.158 44.647 31.779 1.00 . B B . 211 TYR CZ 1 1
29 52502 2 2 14 TYR H H 39.778 41.472 26.511 1.00 . B B . 211 TYR H 1 1
29 52503 2 2 14 TYR HA H 41.432 43.658 26.607 1.00 . B B . 211 TYR HA 1 1
29 52504 2 2 14 TYR HB2 H 39.538 43.415 28.077 1.00 . B B . 211 TYR HB2 1 1
29 52505 2 2 14 TYR HB3 H 40.106 41.829 28.657 1.00 . B B . 211 TYR HB3 1 1
29 52506 2 2 14 TYR HD1 H 40.775 45.485 28.833 1.00 . B B . 211 TYR HD1 1 1
29 52507 2 2 14 TYR HD2 H 41.554 41.630 30.439 1.00 . B B . 211 TYR HD2 1 1
29 52508 2 2 14 TYR HE1 H 41.748 46.513 30.829 1.00 . B B . 211 TYR HE1 1 1
29 52509 2 2 14 TYR HE2 H 42.435 42.634 32.467 1.00 . B B . 211 TYR HE2 1 1
29 52510 2 2 14 TYR HH H 42.518 44.667 33.686 1.00 . B B . 211 TYR HH 1 1
29 52511 2 2 14 TYR N N 40.652 41.822 26.183 1.00 . B B . 211 TYR N 1 1
29 52512 2 2 14 TYR O O 43.682 42.994 27.241 1.00 . B B . 211 TYR O 1 1
29 52513 2 2 14 TYR OH O 42.680 45.252 32.942 1.00 . B B . 211 TYR OH 1 1
29 52514 2 2 15 LEU C C 45.100 40.270 27.019 1.00 . B B . 212 LEU C 1 1
29 52515 2 2 15 LEU CA C 44.192 40.464 28.184 1.00 . B B . 212 LEU CA 1 1
29 52516 2 2 15 LEU CB C 44.045 39.145 28.963 1.00 . B B . 212 LEU CB 1 1
29 52517 2 2 15 LEU CD1 C 43.745 37.959 31.116 1.00 . B B . 212 LEU CD1 1 1
29 52518 2 2 15 LEU CD2 C 45.528 39.765 30.966 1.00 . B B . 212 LEU CD2 1 1
29 52519 2 2 15 LEU CG C 44.140 39.306 30.489 1.00 . B B . 212 LEU CG 1 1
29 52520 2 2 15 LEU H H 42.122 40.393 28.008 1.00 . B B . 212 LEU H 1 1
29 52521 2 2 15 LEU HA H 44.676 41.192 28.817 1.00 . B B . 212 LEU HA 1 1
29 52522 2 2 15 LEU HB2 H 43.034 38.728 28.767 1.00 . B B . 212 LEU HB2 1 1
29 52523 2 2 15 LEU HB3 H 44.799 38.389 28.658 1.00 . B B . 212 LEU HB3 1 1
29 52524 2 2 15 LEU HD11 H 43.732 38.022 32.226 1.00 . B B . 212 LEU HD11 1 1
29 52525 2 2 15 LEU HD12 H 44.459 37.164 30.810 1.00 . B B . 212 LEU HD12 1 1
29 52526 2 2 15 LEU HD13 H 42.734 37.671 30.759 1.00 . B B . 212 LEU HD13 1 1
29 52527 2 2 15 LEU HD21 H 45.543 39.851 32.074 1.00 . B B . 212 LEU HD21 1 1
29 52528 2 2 15 LEU HD22 H 45.800 40.755 30.541 1.00 . B B . 212 LEU HD22 1 1
29 52529 2 2 15 LEU HD23 H 46.305 39.031 30.661 1.00 . B B . 212 LEU HD23 1 1
29 52530 2 2 15 LEU HG H 43.394 40.075 30.782 1.00 . B B . 212 LEU HG 1 1
29 52531 2 2 15 LEU N N 42.905 40.990 27.848 1.00 . B B . 212 LEU N 1 1
29 52532 2 2 15 LEU O O 46.323 40.317 27.147 1.00 . B B . 212 LEU O 1 1
29 52533 2 2 16 GLU C C 45.760 41.402 24.183 1.00 . B B . 213 GLU C 1 1
29 52534 2 2 16 GLU CA C 45.247 40.058 24.566 1.00 . B B . 213 GLU CA 1 1
29 52535 2 2 16 GLU CB C 44.300 39.403 23.547 1.00 . B B . 213 GLU CB 1 1
29 52536 2 2 16 GLU CD C 43.922 38.662 21.145 1.00 . B B . 213 GLU CD 1 1
29 52537 2 2 16 GLU CG C 44.615 39.651 22.071 1.00 . B B . 213 GLU CG 1 1
29 52538 2 2 16 GLU H H 43.550 40.031 25.709 1.00 . B B . 213 GLU H 1 1
29 52539 2 2 16 GLU HA H 46.124 39.437 24.683 1.00 . B B . 213 GLU HA 1 1
29 52540 2 2 16 GLU HB2 H 44.288 38.312 23.761 1.00 . B B . 213 GLU HB2 1 1
29 52541 2 2 16 GLU HB3 H 43.263 39.761 23.722 1.00 . B B . 213 GLU HB3 1 1
29 52542 2 2 16 GLU HG2 H 44.229 40.668 21.850 1.00 . B B . 213 GLU HG2 1 1
29 52543 2 2 16 GLU HG3 H 45.710 39.591 21.891 1.00 . B B . 213 GLU HG3 1 1
29 52544 2 2 16 GLU N N 44.540 40.094 25.809 1.00 . B B . 213 GLU N 1 1
29 52545 2 2 16 GLU O O 46.934 41.565 23.850 1.00 . B B . 213 GLU O 1 1
29 52546 2 2 16 GLU OE1 O 43.962 37.431 21.410 1.00 . B B . 213 GLU OE1 1 1
29 52547 2 2 16 GLU OE2 O 43.354 39.107 20.112 1.00 . B B . 213 GLU OE2 1 1
29 52548 2 2 17 ARG C C 46.276 44.344 25.071 1.00 . B B . 214 ARG C 1 1
29 52549 2 2 17 ARG CA C 45.240 43.830 24.131 1.00 . B B . 214 ARG CA 1 1
29 52550 2 2 17 ARG CB C 43.925 44.612 24.285 1.00 . B B . 214 ARG CB 1 1
29 52551 2 2 17 ARG CD C 42.578 46.683 23.689 1.00 . B B . 214 ARG CD 1 1
29 52552 2 2 17 ARG CG C 43.939 45.986 23.613 1.00 . B B . 214 ARG CG 1 1
29 52553 2 2 17 ARG CZ C 42.844 49.188 23.522 1.00 . B B . 214 ARG CZ 1 1
29 52554 2 2 17 ARG H H 43.952 42.287 24.478 1.00 . B B . 214 ARG H 1 1
29 52555 2 2 17 ARG HA H 45.628 43.957 23.131 1.00 . B B . 214 ARG HA 1 1
29 52556 2 2 17 ARG HB2 H 43.124 44.028 23.784 1.00 . B B . 214 ARG HB2 1 1
29 52557 2 2 17 ARG HB3 H 43.645 44.705 25.356 1.00 . B B . 214 ARG HB3 1 1
29 52558 2 2 17 ARG HD2 H 41.805 46.050 23.205 1.00 . B B . 214 ARG HD2 1 1
29 52559 2 2 17 ARG HD3 H 42.272 46.856 24.742 1.00 . B B . 214 ARG HD3 1 1
29 52560 2 2 17 ARG HE H 42.759 47.946 21.942 1.00 . B B . 214 ARG HE 1 1
29 52561 2 2 17 ARG HG2 H 44.727 46.613 24.083 1.00 . B B . 214 ARG HG2 1 1
29 52562 2 2 17 ARG HG3 H 44.211 45.811 22.550 1.00 . B B . 214 ARG HG3 1 1
29 52563 2 2 17 ARG HH11 H 43.344 48.516 25.396 1.00 . B B . 214 ARG HH11 1 1
29 52564 2 2 17 ARG HH12 H 43.479 50.214 25.165 1.00 . B B . 214 ARG HH12 1 1
29 52565 2 2 17 ARG HH21 H 42.027 50.232 22.027 1.00 . B B . 214 ARG HH21 1 1
29 52566 2 2 17 ARG HH22 H 42.658 51.188 23.258 1.00 . B B . 214 ARG HH22 1 1
29 52567 2 2 17 ARG N N 44.919 42.446 24.293 1.00 . B B . 214 ARG N 1 1
29 52568 2 2 17 ARG NE N 42.676 47.966 22.938 1.00 . B B . 214 ARG NE 1 1
29 52569 2 2 17 ARG NH1 N 43.146 49.328 24.846 1.00 . B B . 214 ARG NH1 1 1
29 52570 2 2 17 ARG NH2 N 42.692 50.317 22.769 1.00 . B B . 214 ARG NH2 1 1
29 52571 2 2 17 ARG O O 47.135 45.144 24.705 1.00 . B B . 214 ARG O 1 1
29 52572 2 2 18 ARG C C 48.671 43.897 26.946 1.00 . B B . 215 ARG C 1 1
29 52573 2 2 18 ARG CA C 47.253 44.131 27.338 1.00 . B B . 215 ARG CA 1 1
29 52574 2 2 18 ARG CB C 46.966 43.363 28.639 1.00 . B B . 215 ARG CB 1 1
29 52575 2 2 18 ARG CD C 46.351 45.333 30.199 1.00 . B B . 215 ARG CD 1 1
29 52576 2 2 18 ARG CG C 45.926 44.011 29.555 1.00 . B B . 215 ARG CG 1 1
29 52577 2 2 18 ARG CZ C 48.650 45.909 31.103 1.00 . B B . 215 ARG CZ 1 1
29 52578 2 2 18 ARG H H 45.529 43.256 26.588 1.00 . B B . 215 ARG H 1 1
29 52579 2 2 18 ARG HA H 47.187 45.187 27.555 1.00 . B B . 215 ARG HA 1 1
29 52580 2 2 18 ARG HB2 H 46.623 42.340 28.376 1.00 . B B . 215 ARG HB2 1 1
29 52581 2 2 18 ARG HB3 H 47.898 43.235 29.232 1.00 . B B . 215 ARG HB3 1 1
29 52582 2 2 18 ARG HD2 H 46.541 46.099 29.417 1.00 . B B . 215 ARG HD2 1 1
29 52583 2 2 18 ARG HD3 H 45.561 45.708 30.883 1.00 . B B . 215 ARG HD3 1 1
29 52584 2 2 18 ARG HE H 47.752 44.148 31.354 1.00 . B B . 215 ARG HE 1 1
29 52585 2 2 18 ARG HG2 H 44.991 44.191 28.983 1.00 . B B . 215 ARG HG2 1 1
29 52586 2 2 18 ARG HG3 H 45.674 43.297 30.370 1.00 . B B . 215 ARG HG3 1 1
29 52587 2 2 18 ARG HH11 H 47.846 47.545 30.127 1.00 . B B . 215 ARG HH11 1 1
29 52588 2 2 18 ARG HH12 H 49.428 47.784 30.740 1.00 . B B . 215 ARG HH12 1 1
29 52589 2 2 18 ARG HH21 H 49.702 44.566 32.213 1.00 . B B . 215 ARG HH21 1 1
29 52590 2 2 18 ARG HH22 H 50.548 46.059 31.880 1.00 . B B . 215 ARG HH22 1 1
29 52591 2 2 18 ARG N N 46.284 43.852 26.324 1.00 . B B . 215 ARG N 1 1
29 52592 2 2 18 ARG NE N 47.583 45.065 30.992 1.00 . B B . 215 ARG NE 1 1
29 52593 2 2 18 ARG NH1 N 48.655 47.170 30.582 1.00 . B B . 215 ARG NH1 1 1
29 52594 2 2 18 ARG NH2 N 49.758 45.456 31.759 1.00 . B B . 215 ARG NH2 1 1
29 52595 2 2 18 ARG O O 49.569 44.632 27.355 1.00 . B B . 215 ARG O 1 1
29 52596 2 2 19 GLU C C 50.849 43.571 24.722 1.00 . B B . 216 GLU C 1 1
29 52597 2 2 19 GLU CA C 50.254 42.560 25.642 1.00 . B B . 216 GLU CA 1 1
29 52598 2 2 19 GLU CB C 50.259 41.177 24.970 1.00 . B B . 216 GLU CB 1 1
29 52599 2 2 19 GLU CD C 49.935 38.686 25.356 1.00 . B B . 216 GLU CD 1 1
29 52600 2 2 19 GLU CG C 49.685 40.092 25.883 1.00 . B B . 216 GLU CG 1 1
29 52601 2 2 19 GLU H H 48.198 42.306 25.774 1.00 . B B . 216 GLU H 1 1
29 52602 2 2 19 GLU HA H 50.902 42.518 26.505 1.00 . B B . 216 GLU HA 1 1
29 52603 2 2 19 GLU HB2 H 49.650 41.212 24.040 1.00 . B B . 216 GLU HB2 1 1
29 52604 2 2 19 GLU HB3 H 51.303 40.915 24.695 1.00 . B B . 216 GLU HB3 1 1
29 52605 2 2 19 GLU HG2 H 50.148 40.157 26.892 1.00 . B B . 216 GLU HG2 1 1
29 52606 2 2 19 GLU HG3 H 48.589 40.225 25.997 1.00 . B B . 216 GLU HG3 1 1
29 52607 2 2 19 GLU N N 48.940 42.886 26.101 1.00 . B B . 216 GLU N 1 1
29 52608 2 2 19 GLU O O 52.061 43.781 24.703 1.00 . B B . 216 GLU O 1 1
29 52609 2 2 19 GLU OE1 O 51.085 38.189 25.493 1.00 . B B . 216 GLU OE1 1 1
29 52610 2 2 19 GLU OE2 O 48.979 38.057 24.828 1.00 . B B . 216 GLU OE2 1 1
29 52611 2 2 20 ARG C C 50.508 46.625 23.941 1.00 . B B . 217 ARG C 1 1
29 52612 2 2 20 ARG CA C 50.380 45.387 23.121 1.00 . B B . 217 ARG CA 1 1
29 52613 2 2 20 ARG CB C 49.289 45.524 22.044 1.00 . B B . 217 ARG CB 1 1
29 52614 2 2 20 ARG CD C 50.452 47.013 20.270 1.00 . B B . 217 ARG CD 1 1
29 52615 2 2 20 ARG CG C 49.279 46.822 21.234 1.00 . B B . 217 ARG CG 1 1
29 52616 2 2 20 ARG CZ C 49.554 49.055 19.056 1.00 . B B . 217 ARG CZ 1 1
29 52617 2 2 20 ARG H H 49.025 44.121 23.967 1.00 . B B . 217 ARG H 1 1
29 52618 2 2 20 ARG HA H 51.342 45.203 22.668 1.00 . B B . 217 ARG HA 1 1
29 52619 2 2 20 ARG HB2 H 49.364 44.658 21.353 1.00 . B B . 217 ARG HB2 1 1
29 52620 2 2 20 ARG HB3 H 48.295 45.443 22.533 1.00 . B B . 217 ARG HB3 1 1
29 52621 2 2 20 ARG HD2 H 51.409 46.798 20.790 1.00 . B B . 217 ARG HD2 1 1
29 52622 2 2 20 ARG HD3 H 50.378 46.345 19.385 1.00 . B B . 217 ARG HD3 1 1
29 52623 2 2 20 ARG HE H 51.206 49.026 20.214 1.00 . B B . 217 ARG HE 1 1
29 52624 2 2 20 ARG HG2 H 48.328 46.831 20.660 1.00 . B B . 217 ARG HG2 1 1
29 52625 2 2 20 ARG HG3 H 49.223 47.662 21.960 1.00 . B B . 217 ARG HG3 1 1
29 52626 2 2 20 ARG HH11 H 48.562 47.376 18.423 1.00 . B B . 217 ARG HH11 1 1
29 52627 2 2 20 ARG HH12 H 47.956 48.830 17.777 1.00 . B B . 217 ARG HH12 1 1
29 52628 2 2 20 ARG HH21 H 50.438 50.904 19.172 1.00 . B B . 217 ARG HH21 1 1
29 52629 2 2 20 ARG HH22 H 48.846 50.887 18.471 1.00 . B B . 217 ARG HH22 1 1
29 52630 2 2 20 ARG N N 50.009 44.282 23.948 1.00 . B B . 217 ARG N 1 1
29 52631 2 2 20 ARG NE N 50.487 48.439 19.840 1.00 . B B . 217 ARG NE 1 1
29 52632 2 2 20 ARG NH1 N 48.532 48.376 18.458 1.00 . B B . 217 ARG NH1 1 1
29 52633 2 2 20 ARG NH2 N 49.627 50.404 18.867 1.00 . B B . 217 ARG NH2 1 1
29 52634 2 2 20 ARG O O 51.413 47.437 23.753 1.00 . B B . 217 ARG O 1 1
29 52635 2 2 21 GLU C C 50.843 48.028 26.673 1.00 . B B . 218 GLU C 1 1
29 52636 2 2 21 GLU CA C 49.606 47.907 25.850 1.00 . B B . 218 GLU CA 1 1
29 52637 2 2 21 GLU CB C 48.370 47.774 26.755 1.00 . B B . 218 GLU CB 1 1
29 52638 2 2 21 GLU CD C 46.691 49.038 28.173 1.00 . B B . 218 GLU CD 1 1
29 52639 2 2 21 GLU CG C 47.969 49.125 27.350 1.00 . B B . 218 GLU CG 1 1
29 52640 2 2 21 GLU H H 48.827 46.208 25.017 1.00 . B B . 218 GLU H 1 1
29 52641 2 2 21 GLU HA H 49.518 48.817 25.276 1.00 . B B . 218 GLU HA 1 1
29 52642 2 2 21 GLU HB2 H 47.523 47.411 26.134 1.00 . B B . 218 GLU HB2 1 1
29 52643 2 2 21 GLU HB3 H 48.539 47.021 27.553 1.00 . B B . 218 GLU HB3 1 1
29 52644 2 2 21 GLU HG2 H 48.795 49.523 27.980 1.00 . B B . 218 GLU HG2 1 1
29 52645 2 2 21 GLU HG3 H 47.797 49.808 26.491 1.00 . B B . 218 GLU HG3 1 1
29 52646 2 2 21 GLU N N 49.606 46.821 24.919 1.00 . B B . 218 GLU N 1 1
29 52647 2 2 21 GLU O O 51.427 49.105 26.783 1.00 . B B . 218 GLU O 1 1
29 52648 2 2 21 GLU OE1 O 46.740 48.543 29.330 1.00 . B B . 218 GLU OE1 1 1
29 52649 2 2 21 GLU OE2 O 45.616 49.463 27.671 1.00 . B B . 218 GLU OE2 1 1
29 52650 2 2 22 ALA C C 53.780 47.169 27.452 1.00 . B B . 219 ALA C 1 1
29 52651 2 2 22 ALA CA C 52.481 46.764 28.058 1.00 . B B . 219 ALA CA 1 1
29 52652 2 2 22 ALA CB C 52.572 45.305 28.535 1.00 . B B . 219 ALA CB 1 1
29 52653 2 2 22 ALA H H 50.778 46.071 27.134 1.00 . B B . 219 ALA H 1 1
29 52654 2 2 22 ALA HA H 52.337 47.399 28.919 1.00 . B B . 219 ALA HA 1 1
29 52655 2 2 22 ALA HB1 H 53.420 45.162 29.239 1.00 . B B . 219 ALA HB1 1 1
29 52656 2 2 22 ALA HB2 H 52.704 44.616 27.674 1.00 . B B . 219 ALA HB2 1 1
29 52657 2 2 22 ALA HB3 H 51.635 45.017 29.058 1.00 . B B . 219 ALA HB3 1 1
29 52658 2 2 22 ALA N N 51.316 46.905 27.240 1.00 . B B . 219 ALA N 1 1
29 52659 2 2 22 ALA O O 54.752 47.425 28.161 1.00 . B B . 219 ALA O 1 1
29 52660 2 2 23 GLU C C 55.346 49.122 25.609 1.00 . B B . 220 GLU C 1 1
29 52661 2 2 23 GLU CA C 55.020 47.683 25.399 1.00 . B B . 220 GLU CA 1 1
29 52662 2 2 23 GLU CB C 54.872 47.493 23.880 1.00 . B B . 220 GLU CB 1 1
29 52663 2 2 23 GLU CD C 54.709 45.976 21.898 1.00 . B B . 220 GLU CD 1 1
29 52664 2 2 23 GLU CG C 54.572 46.069 23.411 1.00 . B B . 220 GLU CG 1 1
29 52665 2 2 23 GLU H H 53.048 47.059 25.563 1.00 . B B . 220 GLU H 1 1
29 52666 2 2 23 GLU HA H 55.862 47.102 25.747 1.00 . B B . 220 GLU HA 1 1
29 52667 2 2 23 GLU HB2 H 54.060 48.154 23.506 1.00 . B B . 220 GLU HB2 1 1
29 52668 2 2 23 GLU HB3 H 55.816 47.824 23.398 1.00 . B B . 220 GLU HB3 1 1
29 52669 2 2 23 GLU HG2 H 55.279 45.352 23.879 1.00 . B B . 220 GLU HG2 1 1
29 52670 2 2 23 GLU HG3 H 53.535 45.777 23.686 1.00 . B B . 220 GLU HG3 1 1
29 52671 2 2 23 GLU N N 53.856 47.257 26.111 1.00 . B B . 220 GLU N 1 1
29 52672 2 2 23 GLU O O 56.512 49.510 25.652 1.00 . B B . 220 GLU O 1 1
29 52673 2 2 23 GLU OE1 O 54.046 46.770 21.179 1.00 . B B . 220 GLU OE1 1 1
29 52674 2 2 23 GLU OE2 O 55.516 45.142 21.409 1.00 . B B . 220 GLU OE2 1 1
29 52675 2 2 24 HIS C C 53.909 51.916 27.152 1.00 . B B . 221 HIS C 1 1
29 52676 2 2 24 HIS CA C 54.434 51.390 25.824 1.00 . B B . 221 HIS CA 1 1
29 52677 2 2 24 HIS CB C 53.738 52.075 24.635 1.00 . B B . 221 HIS CB 1 1
29 52678 2 2 24 HIS CD2 C 51.196 52.149 25.103 1.00 . B B . 221 HIS CD2 1 1
29 52679 2 2 24 HIS CE1 C 50.546 50.656 23.642 1.00 . B B . 221 HIS CE1 1 1
29 52680 2 2 24 HIS CG C 52.300 51.683 24.461 1.00 . B B . 221 HIS CG 1 1
29 52681 2 2 24 HIS H H 53.385 49.601 25.794 1.00 . B B . 221 HIS H 1 1
29 52682 2 2 24 HIS HA H 55.475 51.672 25.790 1.00 . B B . 221 HIS HA 1 1
29 52683 2 2 24 HIS HB2 H 53.785 53.179 24.754 1.00 . B B . 221 HIS HB2 1 1
29 52684 2 2 24 HIS HB3 H 54.282 51.820 23.701 1.00 . B B . 221 HIS HB3 1 1
29 52685 2 2 24 HIS HD1 H 52.397 50.227 22.897 1.00 . B B . 221 HIS HD1 1 1
29 52686 2 2 24 HIS HD2 H 51.143 52.899 25.883 1.00 . B B . 221 HIS HD2 1 1
29 52687 2 2 24 HIS HE1 H 49.934 49.999 23.059 1.00 . B B . 221 HIS HE1 1 1
29 52688 2 2 24 HIS HE2 H 49.165 51.670 24.809 1.00 . B B . 221 HIS HE2 1 1
29 52689 2 2 24 HIS N N 54.310 49.969 25.732 1.00 . B B . 221 HIS N 1 1
29 52690 2 2 24 HIS ND1 N 51.861 50.749 23.559 1.00 . B B . 221 HIS ND1 1 1
29 52691 2 2 24 HIS NE2 N 50.120 51.491 24.570 1.00 . B B . 221 HIS NE2 1 1
29 52692 2 2 24 HIS O O 54.285 51.370 28.224 1.00 . B B . 221 HIS O 1 1
29 52693 2 2 24 HIS OXT O 53.131 52.906 27.169 1.00 . B B . 221 HIS OXT 1 1
30 52694 1 1 1 GLU C C 36.450 53.597 39.613 1.00 . A A . 1 GLU C 1 1
30 52695 1 1 1 GLU CA C 37.104 54.858 40.062 1.00 . A A . 1 GLU CA 1 1
30 52696 1 1 1 GLU CB C 38.288 54.608 41.012 1.00 . A A . 1 GLU CB 1 1
30 52697 1 1 1 GLU CD C 40.715 53.859 41.292 1.00 . A A . 1 GLU CD 1 1
30 52698 1 1 1 GLU CG C 39.576 54.149 40.326 1.00 . A A . 1 GLU CG 1 1
30 52699 1 1 1 GLU H1 H 36.620 56.737 40.866 1.00 . A A . 1 GLU H1 1 1
30 52700 1 1 1 GLU H2 H 35.833 55.443 41.602 1.00 . A A . 1 GLU H2 1 1
30 52701 1 1 1 GLU H3 H 35.348 55.983 40.075 1.00 . A A . 1 GLU H3 1 1
30 52702 1 1 1 GLU HA H 37.476 55.342 39.171 1.00 . A A . 1 GLU HA 1 1
30 52703 1 1 1 GLU HB2 H 38.538 55.556 41.535 1.00 . A A . 1 GLU HB2 1 1
30 52704 1 1 1 GLU HB3 H 37.992 53.885 41.801 1.00 . A A . 1 GLU HB3 1 1
30 52705 1 1 1 GLU HG2 H 39.404 53.230 39.725 1.00 . A A . 1 GLU HG2 1 1
30 52706 1 1 1 GLU HG3 H 39.930 54.939 39.630 1.00 . A A . 1 GLU HG3 1 1
30 52707 1 1 1 GLU N N 36.168 55.817 40.692 1.00 . A A . 1 GLU N 1 1
30 52708 1 1 1 GLU O O 37.062 52.785 38.919 1.00 . A A . 1 GLU O 1 1
30 52709 1 1 1 GLU OE1 O 40.818 54.538 42.348 1.00 . A A . 1 GLU OE1 1 1
30 52710 1 1 1 GLU OE2 O 41.529 52.944 40.999 1.00 . A A . 1 GLU OE2 1 1
30 52711 1 1 2 SER C C 34.567 51.003 40.033 1.00 . A A . 2 SER C 1 1
30 52712 1 1 2 SER CA C 34.294 52.362 39.486 1.00 . A A . 2 SER CA 1 1
30 52713 1 1 2 SER CB C 34.126 52.298 37.959 1.00 . A A . 2 SER CB 1 1
30 52714 1 1 2 SER H H 34.689 54.025 40.562 1.00 . A A . 2 SER H 1 1
30 52715 1 1 2 SER HA H 33.323 52.635 39.872 1.00 . A A . 2 SER HA 1 1
30 52716 1 1 2 SER HB2 H 35.069 51.944 37.491 1.00 . A A . 2 SER HB2 1 1
30 52717 1 1 2 SER HB3 H 33.322 51.580 37.689 1.00 . A A . 2 SER HB3 1 1
30 52718 1 1 2 SER HG H 34.324 53.665 36.627 1.00 . A A . 2 SER HG 1 1
30 52719 1 1 2 SER N N 35.168 53.387 39.964 1.00 . A A . 2 SER N 1 1
30 52720 1 1 2 SER O O 35.711 50.577 40.184 1.00 . A A . 2 SER O 1 1
30 52721 1 1 2 SER OG O 33.798 53.572 37.424 1.00 . A A . 2 SER OG 1 1
30 52722 1 1 3 ASP C C 33.616 47.956 39.667 1.00 . A A . 3 ASP C 1 1
30 52723 1 1 3 ASP CA C 33.643 48.893 40.826 1.00 . A A . 3 ASP CA 1 1
30 52724 1 1 3 ASP CB C 32.534 48.538 41.830 1.00 . A A . 3 ASP CB 1 1
30 52725 1 1 3 ASP CG C 32.824 49.095 43.216 1.00 . A A . 3 ASP CG 1 1
30 52726 1 1 3 ASP H H 32.581 50.557 40.189 1.00 . A A . 3 ASP H 1 1
30 52727 1 1 3 ASP HA H 34.601 48.762 41.309 1.00 . A A . 3 ASP HA 1 1
30 52728 1 1 3 ASP HB2 H 31.552 48.918 41.478 1.00 . A A . 3 ASP HB2 1 1
30 52729 1 1 3 ASP HB3 H 32.473 47.435 41.946 1.00 . A A . 3 ASP HB3 1 1
30 52730 1 1 3 ASP N N 33.510 50.237 40.357 1.00 . A A . 3 ASP N 1 1
30 52731 1 1 3 ASP O O 32.606 47.804 38.982 1.00 . A A . 3 ASP O 1 1
30 52732 1 1 3 ASP OD1 O 33.815 48.639 43.847 1.00 . A A . 3 ASP OD1 1 1
30 52733 1 1 3 ASP OD2 O 32.013 49.911 43.731 1.00 . A A . 3 ASP OD2 1 1
30 52734 1 1 4 SER C C 35.597 45.168 38.718 1.00 . A A . 4 SER C 1 1
30 52735 1 1 4 SER CA C 34.975 46.446 38.275 1.00 . A A . 4 SER CA 1 1
30 52736 1 1 4 SER CB C 35.963 47.075 37.278 1.00 . A A . 4 SER CB 1 1
30 52737 1 1 4 SER H H 35.553 47.434 39.989 1.00 . A A . 4 SER H 1 1
30 52738 1 1 4 SER HA H 34.037 46.206 37.794 1.00 . A A . 4 SER HA 1 1
30 52739 1 1 4 SER HB2 H 36.906 47.275 37.829 1.00 . A A . 4 SER HB2 1 1
30 52740 1 1 4 SER HB3 H 36.167 46.358 36.454 1.00 . A A . 4 SER HB3 1 1
30 52741 1 1 4 SER HG H 36.022 48.986 37.007 1.00 . A A . 4 SER HG 1 1
30 52742 1 1 4 SER N N 34.758 47.297 39.403 1.00 . A A . 4 SER N 1 1
30 52743 1 1 4 SER O O 36.403 44.546 38.027 1.00 . A A . 4 SER O 1 1
30 52744 1 1 4 SER OG O 35.456 48.271 36.705 1.00 . A A . 4 SER OG 1 1
30 52745 1 1 5 VAL C C 35.419 42.298 39.803 1.00 . A A . 5 VAL C 1 1
30 52746 1 1 5 VAL CA C 35.647 43.531 40.608 1.00 . A A . 5 VAL CA 1 1
30 52747 1 1 5 VAL CB C 34.901 43.359 41.897 1.00 . A A . 5 VAL CB 1 1
30 52748 1 1 5 VAL CG1 C 35.450 42.149 42.674 1.00 . A A . 5 VAL CG1 1 1
30 52749 1 1 5 VAL CG2 C 35.005 44.654 42.721 1.00 . A A . 5 VAL CG2 1 1
30 52750 1 1 5 VAL H H 34.548 45.263 40.418 1.00 . A A . 5 VAL H 1 1
30 52751 1 1 5 VAL HA H 36.712 43.604 40.774 1.00 . A A . 5 VAL HA 1 1
30 52752 1 1 5 VAL HB H 33.818 43.183 41.720 1.00 . A A . 5 VAL HB 1 1
30 52753 1 1 5 VAL HG11 H 35.226 41.198 42.146 1.00 . A A . 5 VAL HG11 1 1
30 52754 1 1 5 VAL HG12 H 34.972 42.102 43.676 1.00 . A A . 5 VAL HG12 1 1
30 52755 1 1 5 VAL HG13 H 36.549 42.249 42.798 1.00 . A A . 5 VAL HG13 1 1
30 52756 1 1 5 VAL HG21 H 34.573 44.491 43.732 1.00 . A A . 5 VAL HG21 1 1
30 52757 1 1 5 VAL HG22 H 34.437 45.479 42.241 1.00 . A A . 5 VAL HG22 1 1
30 52758 1 1 5 VAL HG23 H 36.067 44.957 42.832 1.00 . A A . 5 VAL HG23 1 1
30 52759 1 1 5 VAL N N 35.217 44.711 39.925 1.00 . A A . 5 VAL N 1 1
30 52760 1 1 5 VAL O O 36.325 41.519 39.509 1.00 . A A . 5 VAL O 1 1
30 52761 1 1 6 GLU C C 34.225 40.762 37.345 1.00 . A A . 6 GLU C 1 1
30 52762 1 1 6 GLU CA C 33.774 40.851 38.762 1.00 . A A . 6 GLU CA 1 1
30 52763 1 1 6 GLU CB C 32.259 40.640 38.922 1.00 . A A . 6 GLU CB 1 1
30 52764 1 1 6 GLU CD C 29.942 41.526 38.521 1.00 . A A . 6 GLU CD 1 1
30 52765 1 1 6 GLU CG C 31.382 41.519 38.027 1.00 . A A . 6 GLU CG 1 1
30 52766 1 1 6 GLU H H 33.461 42.758 39.599 1.00 . A A . 6 GLU H 1 1
30 52767 1 1 6 GLU HA H 34.318 40.065 39.263 1.00 . A A . 6 GLU HA 1 1
30 52768 1 1 6 GLU HB2 H 32.019 39.573 38.729 1.00 . A A . 6 GLU HB2 1 1
30 52769 1 1 6 GLU HB3 H 32.030 40.858 39.987 1.00 . A A . 6 GLU HB3 1 1
30 52770 1 1 6 GLU HG2 H 31.761 42.563 38.031 1.00 . A A . 6 GLU HG2 1 1
30 52771 1 1 6 GLU HG3 H 31.419 41.130 36.987 1.00 . A A . 6 GLU HG3 1 1
30 52772 1 1 6 GLU N N 34.160 42.079 39.384 1.00 . A A . 6 GLU N 1 1
30 52773 1 1 6 GLU O O 34.436 39.689 36.782 1.00 . A A . 6 GLU O 1 1
30 52774 1 1 6 GLU OE1 O 29.366 40.425 38.735 1.00 . A A . 6 GLU OE1 1 1
30 52775 1 1 6 GLU OE2 O 29.374 42.620 38.780 1.00 . A A . 6 GLU OE2 1 1
30 52776 1 1 7 PHE C C 36.609 41.498 35.637 1.00 . A A . 7 PHE C 1 1
30 52777 1 1 7 PHE CA C 35.233 42.059 35.531 1.00 . A A . 7 PHE CA 1 1
30 52778 1 1 7 PHE CB C 35.235 43.525 35.067 1.00 . A A . 7 PHE CB 1 1
30 52779 1 1 7 PHE CD1 C 34.514 43.133 32.726 1.00 . A A . 7 PHE CD1 1 1
30 52780 1 1 7 PHE CD2 C 36.571 44.252 33.092 1.00 . A A . 7 PHE CD2 1 1
30 52781 1 1 7 PHE CE1 C 34.685 43.248 31.366 1.00 . A A . 7 PHE CE1 1 1
30 52782 1 1 7 PHE CE2 C 36.758 44.361 31.733 1.00 . A A . 7 PHE CE2 1 1
30 52783 1 1 7 PHE CG C 35.448 43.641 33.597 1.00 . A A . 7 PHE CG 1 1
30 52784 1 1 7 PHE CZ C 35.812 43.861 30.870 1.00 . A A . 7 PHE CZ 1 1
30 52785 1 1 7 PHE H H 34.295 42.759 37.285 1.00 . A A . 7 PHE H 1 1
30 52786 1 1 7 PHE HA H 34.707 41.446 34.814 1.00 . A A . 7 PHE HA 1 1
30 52787 1 1 7 PHE HB2 H 34.241 43.977 35.276 1.00 . A A . 7 PHE HB2 1 1
30 52788 1 1 7 PHE HB3 H 35.990 44.131 35.613 1.00 . A A . 7 PHE HB3 1 1
30 52789 1 1 7 PHE HD1 H 33.651 42.606 33.106 1.00 . A A . 7 PHE HD1 1 1
30 52790 1 1 7 PHE HD2 H 37.316 44.650 33.764 1.00 . A A . 7 PHE HD2 1 1
30 52791 1 1 7 PHE HE1 H 33.950 42.834 30.692 1.00 . A A . 7 PHE HE1 1 1
30 52792 1 1 7 PHE HE2 H 37.644 44.843 31.347 1.00 . A A . 7 PHE HE2 1 1
30 52793 1 1 7 PHE HZ H 35.955 43.948 29.802 1.00 . A A . 7 PHE HZ 1 1
30 52794 1 1 7 PHE N N 34.518 41.940 36.764 1.00 . A A . 7 PHE N 1 1
30 52795 1 1 7 PHE O O 37.032 40.767 34.743 1.00 . A A . 7 PHE O 1 1
30 52796 1 1 8 ASN C C 38.633 39.845 37.512 1.00 . A A . 8 ASN C 1 1
30 52797 1 1 8 ASN CA C 38.627 41.270 37.079 1.00 . A A . 8 ASN CA 1 1
30 52798 1 1 8 ASN CB C 39.284 42.149 38.158 1.00 . A A . 8 ASN CB 1 1
30 52799 1 1 8 ASN CG C 39.949 43.369 37.536 1.00 . A A . 8 ASN CG 1 1
30 52800 1 1 8 ASN H H 36.828 42.177 37.508 1.00 . A A . 8 ASN H 1 1
30 52801 1 1 8 ASN HA H 39.260 41.289 36.204 1.00 . A A . 8 ASN HA 1 1
30 52802 1 1 8 ASN HB2 H 38.550 42.463 38.930 1.00 . A A . 8 ASN HB2 1 1
30 52803 1 1 8 ASN HB3 H 40.101 41.600 38.674 1.00 . A A . 8 ASN HB3 1 1
30 52804 1 1 8 ASN HD21 H 38.219 44.469 37.595 1.00 . A A . 8 ASN HD21 1 1
30 52805 1 1 8 ASN HD22 H 39.623 45.283 36.942 1.00 . A A . 8 ASN HD22 1 1
30 52806 1 1 8 ASN N N 37.313 41.732 36.758 1.00 . A A . 8 ASN N 1 1
30 52807 1 1 8 ASN ND2 N 39.181 44.470 37.321 1.00 . A A . 8 ASN ND2 1 1
30 52808 1 1 8 ASN O O 39.604 39.126 37.277 1.00 . A A . 8 ASN O 1 1
30 52809 1 1 8 ASN OD1 O 41.147 43.354 37.256 1.00 . A A . 8 ASN OD1 1 1
30 52810 1 1 9 ASN C C 37.225 37.153 37.128 1.00 . A A . 9 ASN C 1 1
30 52811 1 1 9 ASN CA C 37.316 37.955 38.379 1.00 . A A . 9 ASN CA 1 1
30 52812 1 1 9 ASN CB C 36.036 37.680 39.185 1.00 . A A . 9 ASN CB 1 1
30 52813 1 1 9 ASN CG C 36.090 38.274 40.586 1.00 . A A . 9 ASN CG 1 1
30 52814 1 1 9 ASN H H 36.855 39.988 38.445 1.00 . A A . 9 ASN H 1 1
30 52815 1 1 9 ASN HA H 38.174 37.578 38.918 1.00 . A A . 9 ASN HA 1 1
30 52816 1 1 9 ASN HB2 H 35.150 38.084 38.651 1.00 . A A . 9 ASN HB2 1 1
30 52817 1 1 9 ASN HB3 H 35.893 36.585 39.309 1.00 . A A . 9 ASN HB3 1 1
30 52818 1 1 9 ASN HD21 H 34.090 37.885 40.887 1.00 . A A . 9 ASN HD21 1 1
30 52819 1 1 9 ASN HD22 H 34.921 38.674 42.196 1.00 . A A . 9 ASN HD22 1 1
30 52820 1 1 9 ASN N N 37.539 39.343 38.112 1.00 . A A . 9 ASN N 1 1
30 52821 1 1 9 ASN ND2 N 34.914 38.305 41.266 1.00 . A A . 9 ASN ND2 1 1
30 52822 1 1 9 ASN O O 37.641 35.996 37.077 1.00 . A A . 9 ASN O 1 1
30 52823 1 1 9 ASN OD1 O 37.131 38.692 41.091 1.00 . A A . 9 ASN OD1 1 1
30 52824 1 1 10 ALA C C 38.112 37.115 34.160 1.00 . A A . 10 ALA C 1 1
30 52825 1 1 10 ALA CA C 36.739 37.152 34.738 1.00 . A A . 10 ALA CA 1 1
30 52826 1 1 10 ALA CB C 35.711 37.823 33.811 1.00 . A A . 10 ALA CB 1 1
30 52827 1 1 10 ALA H H 36.285 38.647 36.104 1.00 . A A . 10 ALA H 1 1
30 52828 1 1 10 ALA HA H 36.451 36.116 34.835 1.00 . A A . 10 ALA HA 1 1
30 52829 1 1 10 ALA HB1 H 35.643 37.290 32.839 1.00 . A A . 10 ALA HB1 1 1
30 52830 1 1 10 ALA HB2 H 35.950 38.892 33.619 1.00 . A A . 10 ALA HB2 1 1
30 52831 1 1 10 ALA HB3 H 34.712 37.792 34.295 1.00 . A A . 10 ALA HB3 1 1
30 52832 1 1 10 ALA N N 36.703 37.744 36.039 1.00 . A A . 10 ALA N 1 1
30 52833 1 1 10 ALA O O 38.534 36.085 33.639 1.00 . A A . 10 ALA O 1 1
30 52834 1 1 11 ILE C C 41.150 37.260 34.399 1.00 . A A . 11 ILE C 1 1
30 52835 1 1 11 ILE CA C 40.248 38.302 33.833 1.00 . A A . 11 ILE CA 1 1
30 52836 1 1 11 ILE CB C 40.896 39.613 34.169 1.00 . A A . 11 ILE CB 1 1
30 52837 1 1 11 ILE CD1 C 39.537 40.754 32.287 1.00 . A A . 11 ILE CD1 1 1
30 52838 1 1 11 ILE CG1 C 40.059 40.823 33.722 1.00 . A A . 11 ILE CG1 1 1
30 52839 1 1 11 ILE CG2 C 42.278 39.766 33.511 1.00 . A A . 11 ILE CG2 1 1
30 52840 1 1 11 ILE H H 38.529 39.038 34.684 1.00 . A A . 11 ILE H 1 1
30 52841 1 1 11 ILE HA H 40.208 38.160 32.764 1.00 . A A . 11 ILE HA 1 1
30 52842 1 1 11 ILE HB H 41.034 39.713 35.266 1.00 . A A . 11 ILE HB 1 1
30 52843 1 1 11 ILE HD11 H 40.330 40.416 31.587 1.00 . A A . 11 ILE HD11 1 1
30 52844 1 1 11 ILE HD12 H 39.137 41.746 31.989 1.00 . A A . 11 ILE HD12 1 1
30 52845 1 1 11 ILE HD13 H 38.703 40.020 32.268 1.00 . A A . 11 ILE HD13 1 1
30 52846 1 1 11 ILE HG12 H 39.171 40.834 34.390 1.00 . A A . 11 ILE HG12 1 1
30 52847 1 1 11 ILE HG13 H 40.638 41.758 33.885 1.00 . A A . 11 ILE HG13 1 1
30 52848 1 1 11 ILE HG21 H 42.639 40.778 33.797 1.00 . A A . 11 ILE HG21 1 1
30 52849 1 1 11 ILE HG22 H 42.194 39.694 32.405 1.00 . A A . 11 ILE HG22 1 1
30 52850 1 1 11 ILE HG23 H 43.004 39.015 33.887 1.00 . A A . 11 ILE HG23 1 1
30 52851 1 1 11 ILE N N 38.897 38.199 34.291 1.00 . A A . 11 ILE N 1 1
30 52852 1 1 11 ILE O O 41.890 36.602 33.669 1.00 . A A . 11 ILE O 1 1
30 52853 1 1 12 SER C C 41.797 34.754 35.945 1.00 . A A . 12 SER C 1 1
30 52854 1 1 12 SER CA C 41.908 36.151 36.451 1.00 . A A . 12 SER CA 1 1
30 52855 1 1 12 SER CB C 41.719 36.170 37.978 1.00 . A A . 12 SER CB 1 1
30 52856 1 1 12 SER H H 40.462 37.659 36.238 1.00 . A A . 12 SER H 1 1
30 52857 1 1 12 SER HA H 42.933 36.441 36.271 1.00 . A A . 12 SER HA 1 1
30 52858 1 1 12 SER HB2 H 42.493 35.529 38.453 1.00 . A A . 12 SER HB2 1 1
30 52859 1 1 12 SER HB3 H 41.880 37.206 38.342 1.00 . A A . 12 SER HB3 1 1
30 52860 1 1 12 SER HG H 40.345 35.907 39.337 1.00 . A A . 12 SER HG 1 1
30 52861 1 1 12 SER N N 41.097 37.082 35.731 1.00 . A A . 12 SER N 1 1
30 52862 1 1 12 SER O O 42.794 34.038 35.861 1.00 . A A . 12 SER O 1 1
30 52863 1 1 12 SER OG O 40.438 35.723 38.399 1.00 . A A . 12 SER OG 1 1
30 52864 1 1 13 TYR C C 41.013 32.837 33.655 1.00 . A A . 13 TYR C 1 1
30 52865 1 1 13 TYR CA C 40.349 33.039 34.973 1.00 . A A . 13 TYR CA 1 1
30 52866 1 1 13 TYR CB C 38.833 32.798 34.897 1.00 . A A . 13 TYR CB 1 1
30 52867 1 1 13 TYR CD1 C 39.039 30.356 35.348 1.00 . A A . 13 TYR CD1 1 1
30 52868 1 1 13 TYR CD2 C 37.700 31.071 33.524 1.00 . A A . 13 TYR CD2 1 1
30 52869 1 1 13 TYR CE1 C 38.750 29.046 35.048 1.00 . A A . 13 TYR CE1 1 1
30 52870 1 1 13 TYR CE2 C 37.429 29.761 33.207 1.00 . A A . 13 TYR CE2 1 1
30 52871 1 1 13 TYR CG C 38.510 31.376 34.592 1.00 . A A . 13 TYR CG 1 1
30 52872 1 1 13 TYR CZ C 37.952 28.745 33.970 1.00 . A A . 13 TYR CZ 1 1
30 52873 1 1 13 TYR H H 39.826 34.979 35.509 1.00 . A A . 13 TYR H 1 1
30 52874 1 1 13 TYR HA H 40.806 32.338 35.656 1.00 . A A . 13 TYR HA 1 1
30 52875 1 1 13 TYR HB2 H 38.370 33.030 35.881 1.00 . A A . 13 TYR HB2 1 1
30 52876 1 1 13 TYR HB3 H 38.366 33.455 34.132 1.00 . A A . 13 TYR HB3 1 1
30 52877 1 1 13 TYR HD1 H 39.694 30.556 36.184 1.00 . A A . 13 TYR HD1 1 1
30 52878 1 1 13 TYR HD2 H 37.295 31.871 32.921 1.00 . A A . 13 TYR HD2 1 1
30 52879 1 1 13 TYR HE1 H 39.181 28.257 35.648 1.00 . A A . 13 TYR HE1 1 1
30 52880 1 1 13 TYR HE2 H 36.837 29.528 32.334 1.00 . A A . 13 TYR HE2 1 1
30 52881 1 1 13 TYR HH H 37.307 27.366 32.768 1.00 . A A . 13 TYR HH 1 1
30 52882 1 1 13 TYR N N 40.594 34.343 35.505 1.00 . A A . 13 TYR N 1 1
30 52883 1 1 13 TYR O O 41.807 31.912 33.489 1.00 . A A . 13 TYR O 1 1
30 52884 1 1 13 TYR OH O 37.745 27.393 33.622 1.00 . A A . 13 TYR OH 1 1
30 52885 1 1 14 VAL C C 42.853 33.788 31.425 1.00 . A A . 14 VAL C 1 1
30 52886 1 1 14 VAL CA C 41.368 33.675 31.370 1.00 . A A . 14 VAL CA 1 1
30 52887 1 1 14 VAL CB C 40.832 34.742 30.462 1.00 . A A . 14 VAL CB 1 1
30 52888 1 1 14 VAL CG1 C 41.157 34.375 29.005 1.00 . A A . 14 VAL CG1 1 1
30 52889 1 1 14 VAL CG2 C 39.301 34.843 30.573 1.00 . A A . 14 VAL CG2 1 1
30 52890 1 1 14 VAL H H 40.116 34.462 32.793 1.00 . A A . 14 VAL H 1 1
30 52891 1 1 14 VAL HA H 41.138 32.710 30.942 1.00 . A A . 14 VAL HA 1 1
30 52892 1 1 14 VAL HB H 41.254 35.736 30.726 1.00 . A A . 14 VAL HB 1 1
30 52893 1 1 14 VAL HG11 H 40.668 33.407 28.764 1.00 . A A . 14 VAL HG11 1 1
30 52894 1 1 14 VAL HG12 H 42.252 34.299 28.833 1.00 . A A . 14 VAL HG12 1 1
30 52895 1 1 14 VAL HG13 H 40.749 35.151 28.323 1.00 . A A . 14 VAL HG13 1 1
30 52896 1 1 14 VAL HG21 H 39.018 35.298 31.545 1.00 . A A . 14 VAL HG21 1 1
30 52897 1 1 14 VAL HG22 H 38.834 33.840 30.476 1.00 . A A . 14 VAL HG22 1 1
30 52898 1 1 14 VAL HG23 H 38.924 35.495 29.756 1.00 . A A . 14 VAL HG23 1 1
30 52899 1 1 14 VAL N N 40.764 33.715 32.665 1.00 . A A . 14 VAL N 1 1
30 52900 1 1 14 VAL O O 43.575 33.075 30.730 1.00 . A A . 14 VAL O 1 1
30 52901 1 1 15 ASN C C 45.375 33.447 33.104 1.00 . A A . 15 ASN C 1 1
30 52902 1 1 15 ASN CA C 44.785 34.715 32.587 1.00 . A A . 15 ASN CA 1 1
30 52903 1 1 15 ASN CB C 45.096 35.861 33.564 1.00 . A A . 15 ASN CB 1 1
30 52904 1 1 15 ASN CG C 46.530 36.365 33.470 1.00 . A A . 15 ASN CG 1 1
30 52905 1 1 15 ASN H H 42.768 35.298 32.755 1.00 . A A . 15 ASN H 1 1
30 52906 1 1 15 ASN HA H 45.257 34.878 31.630 1.00 . A A . 15 ASN HA 1 1
30 52907 1 1 15 ASN HB2 H 44.451 36.729 33.313 1.00 . A A . 15 ASN HB2 1 1
30 52908 1 1 15 ASN HB3 H 44.866 35.564 34.609 1.00 . A A . 15 ASN HB3 1 1
30 52909 1 1 15 ASN HD21 H 47.254 34.866 34.683 1.00 . A A . 15 ASN HD21 1 1
30 52910 1 1 15 ASN HD22 H 48.421 36.036 34.131 1.00 . A A . 15 ASN HD22 1 1
30 52911 1 1 15 ASN N N 43.384 34.655 32.306 1.00 . A A . 15 ASN N 1 1
30 52912 1 1 15 ASN ND2 N 47.480 35.700 34.181 1.00 . A A . 15 ASN ND2 1 1
30 52913 1 1 15 ASN O O 46.394 33.003 32.578 1.00 . A A . 15 ASN O 1 1
30 52914 1 1 15 ASN OD1 O 46.816 37.343 32.782 1.00 . A A . 15 ASN OD1 1 1
30 52915 1 1 16 LYS C C 45.275 30.451 33.554 1.00 . A A . 16 LYS C 1 1
30 52916 1 1 16 LYS CA C 45.254 31.517 34.596 1.00 . A A . 16 LYS CA 1 1
30 52917 1 1 16 LYS CB C 44.399 30.989 35.760 1.00 . A A . 16 LYS CB 1 1
30 52918 1 1 16 LYS CD C 43.811 31.076 38.229 1.00 . A A . 16 LYS CD 1 1
30 52919 1 1 16 LYS CE C 44.271 29.674 38.631 1.00 . A A . 16 LYS CE 1 1
30 52920 1 1 16 LYS CG C 44.656 31.675 37.104 1.00 . A A . 16 LYS CG 1 1
30 52921 1 1 16 LYS H H 43.978 33.144 34.565 1.00 . A A . 16 LYS H 1 1
30 52922 1 1 16 LYS HA H 46.274 31.636 34.931 1.00 . A A . 16 LYS HA 1 1
30 52923 1 1 16 LYS HB2 H 43.324 31.094 35.500 1.00 . A A . 16 LYS HB2 1 1
30 52924 1 1 16 LYS HB3 H 44.601 29.906 35.898 1.00 . A A . 16 LYS HB3 1 1
30 52925 1 1 16 LYS HD2 H 43.865 31.747 39.114 1.00 . A A . 16 LYS HD2 1 1
30 52926 1 1 16 LYS HD3 H 42.750 31.049 37.897 1.00 . A A . 16 LYS HD3 1 1
30 52927 1 1 16 LYS HE2 H 44.229 28.988 37.758 1.00 . A A . 16 LYS HE2 1 1
30 52928 1 1 16 LYS HE3 H 45.312 29.703 39.016 1.00 . A A . 16 LYS HE3 1 1
30 52929 1 1 16 LYS HG2 H 45.732 31.596 37.368 1.00 . A A . 16 LYS HG2 1 1
30 52930 1 1 16 LYS HG3 H 44.424 32.759 37.018 1.00 . A A . 16 LYS HG3 1 1
30 52931 1 1 16 LYS HZ1 H 43.298 29.711 40.509 1.00 . A A . 16 LYS HZ1 1 1
30 52932 1 1 16 LYS HZ2 H 43.795 28.185 40.017 1.00 . A A . 16 LYS HZ2 1 1
30 52933 1 1 16 LYS HZ3 H 42.456 28.875 39.321 1.00 . A A . 16 LYS HZ3 1 1
30 52934 1 1 16 LYS N N 44.792 32.783 34.118 1.00 . A A . 16 LYS N 1 1
30 52935 1 1 16 LYS NZ N 43.408 29.089 39.683 1.00 . A A . 16 LYS NZ 1 1
30 52936 1 1 16 LYS O O 46.214 29.661 33.465 1.00 . A A . 16 LYS O 1 1
30 52937 1 1 17 ILE C C 45.257 29.778 30.597 1.00 . A A . 17 ILE C 1 1
30 52938 1 1 17 ILE CA C 44.131 29.568 31.550 1.00 . A A . 17 ILE CA 1 1
30 52939 1 1 17 ILE CB C 42.799 29.791 30.898 1.00 . A A . 17 ILE CB 1 1
30 52940 1 1 17 ILE CD1 C 40.281 29.529 31.328 1.00 . A A . 17 ILE CD1 1 1
30 52941 1 1 17 ILE CG1 C 41.698 29.176 31.779 1.00 . A A . 17 ILE CG1 1 1
30 52942 1 1 17 ILE CG2 C 42.732 29.209 29.475 1.00 . A A . 17 ILE CG2 1 1
30 52943 1 1 17 ILE H H 43.484 31.058 32.800 1.00 . A A . 17 ILE H 1 1
30 52944 1 1 17 ILE HA H 44.214 28.547 31.894 1.00 . A A . 17 ILE HA 1 1
30 52945 1 1 17 ILE HB H 42.604 30.882 30.827 1.00 . A A . 17 ILE HB 1 1
30 52946 1 1 17 ILE HD11 H 40.104 29.228 30.273 1.00 . A A . 17 ILE HD11 1 1
30 52947 1 1 17 ILE HD12 H 40.093 30.620 31.435 1.00 . A A . 17 ILE HD12 1 1
30 52948 1 1 17 ILE HD13 H 39.549 28.977 31.954 1.00 . A A . 17 ILE HD13 1 1
30 52949 1 1 17 ILE HG12 H 41.817 28.072 31.768 1.00 . A A . 17 ILE HG12 1 1
30 52950 1 1 17 ILE HG13 H 41.812 29.516 32.830 1.00 . A A . 17 ILE HG13 1 1
30 52951 1 1 17 ILE HG21 H 42.928 28.117 29.523 1.00 . A A . 17 ILE HG21 1 1
30 52952 1 1 17 ILE HG22 H 43.474 29.696 28.806 1.00 . A A . 17 ILE HG22 1 1
30 52953 1 1 17 ILE HG23 H 41.731 29.377 29.025 1.00 . A A . 17 ILE HG23 1 1
30 52954 1 1 17 ILE N N 44.243 30.421 32.692 1.00 . A A . 17 ILE N 1 1
30 52955 1 1 17 ILE O O 45.903 28.817 30.184 1.00 . A A . 17 ILE O 1 1
30 52956 1 1 18 LYS C C 47.968 31.102 29.880 1.00 . A A . 18 LYS C 1 1
30 52957 1 1 18 LYS CA C 46.609 31.420 29.358 1.00 . A A . 18 LYS CA 1 1
30 52958 1 1 18 LYS CB C 46.432 32.869 28.872 1.00 . A A . 18 LYS CB 1 1
30 52959 1 1 18 LYS CD C 47.047 35.288 28.719 1.00 . A A . 18 LYS CD 1 1
30 52960 1 1 18 LYS CE C 47.450 36.554 29.478 1.00 . A A . 18 LYS CE 1 1
30 52961 1 1 18 LYS CG C 47.329 33.970 29.442 1.00 . A A . 18 LYS CG 1 1
30 52962 1 1 18 LYS H H 44.990 31.788 30.593 1.00 . A A . 18 LYS H 1 1
30 52963 1 1 18 LYS HA H 46.493 30.799 28.482 1.00 . A A . 18 LYS HA 1 1
30 52964 1 1 18 LYS HB2 H 46.553 32.877 27.768 1.00 . A A . 18 LYS HB2 1 1
30 52965 1 1 18 LYS HB3 H 45.394 33.191 29.102 1.00 . A A . 18 LYS HB3 1 1
30 52966 1 1 18 LYS HD2 H 47.532 35.272 27.719 1.00 . A A . 18 LYS HD2 1 1
30 52967 1 1 18 LYS HD3 H 45.953 35.359 28.538 1.00 . A A . 18 LYS HD3 1 1
30 52968 1 1 18 LYS HE2 H 47.217 37.456 28.874 1.00 . A A . 18 LYS HE2 1 1
30 52969 1 1 18 LYS HE3 H 46.885 36.607 30.434 1.00 . A A . 18 LYS HE3 1 1
30 52970 1 1 18 LYS HG2 H 47.112 34.069 30.528 1.00 . A A . 18 LYS HG2 1 1
30 52971 1 1 18 LYS HG3 H 48.401 33.704 29.328 1.00 . A A . 18 LYS HG3 1 1
30 52972 1 1 18 LYS HZ1 H 49.466 36.645 28.931 1.00 . A A . 18 LYS HZ1 1 1
30 52973 1 1 18 LYS HZ2 H 49.170 35.711 30.318 1.00 . A A . 18 LYS HZ2 1 1
30 52974 1 1 18 LYS HZ3 H 49.110 37.384 30.405 1.00 . A A . 18 LYS HZ3 1 1
30 52975 1 1 18 LYS N N 45.552 31.042 30.244 1.00 . A A . 18 LYS N 1 1
30 52976 1 1 18 LYS NZ N 48.895 36.568 29.797 1.00 . A A . 18 LYS NZ 1 1
30 52977 1 1 18 LYS O O 48.817 30.614 29.135 1.00 . A A . 18 LYS O 1 1
30 52978 1 1 19 THR C C 49.688 29.435 31.835 1.00 . A A . 19 THR C 1 1
30 52979 1 1 19 THR CA C 49.424 30.901 31.857 1.00 . A A . 19 THR CA 1 1
30 52980 1 1 19 THR CB C 49.423 31.329 33.295 1.00 . A A . 19 THR CB 1 1
30 52981 1 1 19 THR CG2 C 50.823 31.178 33.913 1.00 . A A . 19 THR CG2 1 1
30 52982 1 1 19 THR H H 47.575 31.772 31.772 1.00 . A A . 19 THR H 1 1
30 52983 1 1 19 THR HA H 50.239 31.375 31.329 1.00 . A A . 19 THR HA 1 1
30 52984 1 1 19 THR HB H 48.675 30.750 33.880 1.00 . A A . 19 THR HB 1 1
30 52985 1 1 19 THR HG1 H 48.848 32.808 34.351 1.00 . A A . 19 THR HG1 1 1
30 52986 1 1 19 THR HG21 H 50.826 31.573 34.951 1.00 . A A . 19 THR HG21 1 1
30 52987 1 1 19 THR HG22 H 51.555 31.755 33.309 1.00 . A A . 19 THR HG22 1 1
30 52988 1 1 19 THR HG23 H 51.137 30.113 33.943 1.00 . A A . 19 THR HG23 1 1
30 52989 1 1 19 THR N N 48.220 31.285 31.188 1.00 . A A . 19 THR N 1 1
30 52990 1 1 19 THR O O 50.824 28.998 31.658 1.00 . A A . 19 THR O 1 1
30 52991 1 1 19 THR OG1 O 49.117 32.708 33.434 1.00 . A A . 19 THR OG1 1 1
30 52992 1 1 20 ARG C C 49.005 26.778 30.379 1.00 . A A . 20 ARG C 1 1
30 52993 1 1 20 ARG CA C 48.839 27.169 31.807 1.00 . A A . 20 ARG CA 1 1
30 52994 1 1 20 ARG CB C 47.645 26.409 32.409 1.00 . A A . 20 ARG CB 1 1
30 52995 1 1 20 ARG CD C 48.770 25.229 34.390 1.00 . A A . 20 ARG CD 1 1
30 52996 1 1 20 ARG CG C 47.688 26.206 33.924 1.00 . A A . 20 ARG CG 1 1
30 52997 1 1 20 ARG CZ C 49.145 24.057 36.605 1.00 . A A . 20 ARG CZ 1 1
30 52998 1 1 20 ARG H H 47.747 28.876 32.243 1.00 . A A . 20 ARG H 1 1
30 52999 1 1 20 ARG HA H 49.760 26.850 32.271 1.00 . A A . 20 ARG HA 1 1
30 53000 1 1 20 ARG HB2 H 46.723 26.982 32.171 1.00 . A A . 20 ARG HB2 1 1
30 53001 1 1 20 ARG HB3 H 47.535 25.406 31.944 1.00 . A A . 20 ARG HB3 1 1
30 53002 1 1 20 ARG HD2 H 48.848 24.367 33.694 1.00 . A A . 20 ARG HD2 1 1
30 53003 1 1 20 ARG HD3 H 49.754 25.738 34.466 1.00 . A A . 20 ARG HD3 1 1
30 53004 1 1 20 ARG HE H 47.368 24.659 35.945 1.00 . A A . 20 ARG HE 1 1
30 53005 1 1 20 ARG HG2 H 47.807 27.179 34.446 1.00 . A A . 20 ARG HG2 1 1
30 53006 1 1 20 ARG HG3 H 46.690 25.804 34.203 1.00 . A A . 20 ARG HG3 1 1
30 53007 1 1 20 ARG HH11 H 50.906 24.048 35.526 1.00 . A A . 20 ARG HH11 1 1
30 53008 1 1 20 ARG HH12 H 50.940 23.341 37.135 1.00 . A A . 20 ARG HH12 1 1
30 53009 1 1 20 ARG HH21 H 47.599 23.646 37.864 1.00 . A A . 20 ARG HH21 1 1
30 53010 1 1 20 ARG HH22 H 49.195 23.123 38.410 1.00 . A A . 20 ARG HH22 1 1
30 53011 1 1 20 ARG N N 48.665 28.576 31.998 1.00 . A A . 20 ARG N 1 1
30 53012 1 1 20 ARG NE N 48.341 24.717 35.721 1.00 . A A . 20 ARG NE 1 1
30 53013 1 1 20 ARG NH1 N 50.482 23.859 36.413 1.00 . A A . 20 ARG NH1 1 1
30 53014 1 1 20 ARG NH2 N 48.585 23.534 37.734 1.00 . A A . 20 ARG NH2 1 1
30 53015 1 1 20 ARG O O 49.864 25.965 30.040 1.00 . A A . 20 ARG O 1 1
30 53016 1 1 21 PHE C C 49.281 27.754 27.286 1.00 . A A . 21 PHE C 1 1
30 53017 1 1 21 PHE CA C 48.255 27.001 28.062 1.00 . A A . 21 PHE CA 1 1
30 53018 1 1 21 PHE CB C 46.883 27.185 27.393 1.00 . A A . 21 PHE CB 1 1
30 53019 1 1 21 PHE CD1 C 46.103 24.903 28.163 1.00 . A A . 21 PHE CD1 1 1
30 53020 1 1 21 PHE CD2 C 44.544 26.658 27.883 1.00 . A A . 21 PHE CD2 1 1
30 53021 1 1 21 PHE CE1 C 45.089 24.045 28.517 1.00 . A A . 21 PHE CE1 1 1
30 53022 1 1 21 PHE CE2 C 43.521 25.811 28.240 1.00 . A A . 21 PHE CE2 1 1
30 53023 1 1 21 PHE CG C 45.846 26.218 27.854 1.00 . A A . 21 PHE CG 1 1
30 53024 1 1 21 PHE CZ C 43.791 24.500 28.560 1.00 . A A . 21 PHE CZ 1 1
30 53025 1 1 21 PHE H H 47.523 28.004 29.736 1.00 . A A . 21 PHE H 1 1
30 53026 1 1 21 PHE HA H 48.553 25.968 27.962 1.00 . A A . 21 PHE HA 1 1
30 53027 1 1 21 PHE HB2 H 46.526 28.220 27.585 1.00 . A A . 21 PHE HB2 1 1
30 53028 1 1 21 PHE HB3 H 46.945 27.045 26.292 1.00 . A A . 21 PHE HB3 1 1
30 53029 1 1 21 PHE HD1 H 47.105 24.504 28.109 1.00 . A A . 21 PHE HD1 1 1
30 53030 1 1 21 PHE HD2 H 44.323 27.680 27.612 1.00 . A A . 21 PHE HD2 1 1
30 53031 1 1 21 PHE HE1 H 45.308 23.014 28.748 1.00 . A A . 21 PHE HE1 1 1
30 53032 1 1 21 PHE HE2 H 42.512 26.192 28.272 1.00 . A A . 21 PHE HE2 1 1
30 53033 1 1 21 PHE HZ H 42.990 23.832 28.836 1.00 . A A . 21 PHE HZ 1 1
30 53034 1 1 21 PHE N N 48.208 27.338 29.451 1.00 . A A . 21 PHE N 1 1
30 53035 1 1 21 PHE O O 49.042 28.213 26.170 1.00 . A A . 21 PHE O 1 1
30 53036 1 1 22 LEU C C 52.217 27.172 26.245 1.00 . A A . 22 LEU C 1 1
30 53037 1 1 22 LEU CA C 51.662 28.281 27.072 1.00 . A A . 22 LEU CA 1 1
30 53038 1 1 22 LEU CB C 52.741 28.876 27.992 1.00 . A A . 22 LEU CB 1 1
30 53039 1 1 22 LEU CD1 C 53.242 30.483 29.835 1.00 . A A . 22 LEU CD1 1 1
30 53040 1 1 22 LEU CD2 C 51.794 31.300 27.952 1.00 . A A . 22 LEU CD2 1 1
30 53041 1 1 22 LEU CG C 52.194 30.073 28.787 1.00 . A A . 22 LEU CG 1 1
30 53042 1 1 22 LEU H H 50.682 27.566 28.753 1.00 . A A . 22 LEU H 1 1
30 53043 1 1 22 LEU HA H 51.350 29.094 26.434 1.00 . A A . 22 LEU HA 1 1
30 53044 1 1 22 LEU HB2 H 53.093 28.098 28.703 1.00 . A A . 22 LEU HB2 1 1
30 53045 1 1 22 LEU HB3 H 53.614 29.212 27.391 1.00 . A A . 22 LEU HB3 1 1
30 53046 1 1 22 LEU HD11 H 54.169 30.789 29.304 1.00 . A A . 22 LEU HD11 1 1
30 53047 1 1 22 LEU HD12 H 53.456 29.607 30.486 1.00 . A A . 22 LEU HD12 1 1
30 53048 1 1 22 LEU HD13 H 52.859 31.325 30.449 1.00 . A A . 22 LEU HD13 1 1
30 53049 1 1 22 LEU HD21 H 50.988 31.044 27.231 1.00 . A A . 22 LEU HD21 1 1
30 53050 1 1 22 LEU HD22 H 52.667 31.710 27.400 1.00 . A A . 22 LEU HD22 1 1
30 53051 1 1 22 LEU HD23 H 51.393 32.073 28.641 1.00 . A A . 22 LEU HD23 1 1
30 53052 1 1 22 LEU HG H 51.273 29.733 29.309 1.00 . A A . 22 LEU HG 1 1
30 53053 1 1 22 LEU N N 50.521 27.825 27.804 1.00 . A A . 22 LEU N 1 1
30 53054 1 1 22 LEU O O 52.592 27.336 25.085 1.00 . A A . 22 LEU O 1 1
30 53055 1 1 23 ASP C C 51.499 24.214 25.281 1.00 . A A . 23 ASP C 1 1
30 53056 1 1 23 ASP CA C 52.571 24.739 26.171 1.00 . A A . 23 ASP CA 1 1
30 53057 1 1 23 ASP CB C 52.953 23.680 27.220 1.00 . A A . 23 ASP CB 1 1
30 53058 1 1 23 ASP CG C 54.223 24.069 27.963 1.00 . A A . 23 ASP CG 1 1
30 53059 1 1 23 ASP H H 51.973 25.892 27.790 1.00 . A A . 23 ASP H 1 1
30 53060 1 1 23 ASP HA H 53.422 24.929 25.533 1.00 . A A . 23 ASP HA 1 1
30 53061 1 1 23 ASP HB2 H 52.140 23.545 27.964 1.00 . A A . 23 ASP HB2 1 1
30 53062 1 1 23 ASP HB3 H 53.146 22.705 26.724 1.00 . A A . 23 ASP HB3 1 1
30 53063 1 1 23 ASP N N 52.211 25.959 26.824 1.00 . A A . 23 ASP N 1 1
30 53064 1 1 23 ASP O O 51.695 23.223 24.579 1.00 . A A . 23 ASP O 1 1
30 53065 1 1 23 ASP OD1 O 54.168 24.940 28.872 1.00 . A A . 23 ASP OD1 1 1
30 53066 1 1 23 ASP OD2 O 55.296 23.479 27.667 1.00 . A A . 23 ASP OD2 1 1
30 53067 1 1 24 HIS C C 48.536 25.665 23.860 1.00 . A A . 24 HIS C 1 1
30 53068 1 1 24 HIS CA C 49.227 24.461 24.397 1.00 . A A . 24 HIS CA 1 1
30 53069 1 1 24 HIS CB C 48.216 23.561 25.128 1.00 . A A . 24 HIS CB 1 1
30 53070 1 1 24 HIS CD2 C 49.263 21.202 24.922 1.00 . A A . 24 HIS CD2 1 1
30 53071 1 1 24 HIS CE1 C 49.748 20.889 27.036 1.00 . A A . 24 HIS CE1 1 1
30 53072 1 1 24 HIS CG C 48.836 22.288 25.621 1.00 . A A . 24 HIS CG 1 1
30 53073 1 1 24 HIS H H 50.183 25.684 25.773 1.00 . A A . 24 HIS H 1 1
30 53074 1 1 24 HIS HA H 49.552 23.890 23.540 1.00 . A A . 24 HIS HA 1 1
30 53075 1 1 24 HIS HB2 H 47.754 24.103 25.981 1.00 . A A . 24 HIS HB2 1 1
30 53076 1 1 24 HIS HB3 H 47.411 23.260 24.422 1.00 . A A . 24 HIS HB3 1 1
30 53077 1 1 24 HIS HD1 H 49.033 22.671 27.719 1.00 . A A . 24 HIS HD1 1 1
30 53078 1 1 24 HIS HD2 H 49.227 21.021 23.855 1.00 . A A . 24 HIS HD2 1 1
30 53079 1 1 24 HIS HE1 H 50.103 20.445 27.943 1.00 . A A . 24 HIS HE1 1 1
30 53080 1 1 24 HIS HE2 H 50.347 19.516 25.654 1.00 . A A . 24 HIS HE2 1 1
30 53081 1 1 24 HIS N N 50.312 24.847 25.247 1.00 . A A . 24 HIS N 1 1
30 53082 1 1 24 HIS ND1 N 49.156 22.064 26.934 1.00 . A A . 24 HIS ND1 1 1
30 53083 1 1 24 HIS NE2 N 49.830 20.352 25.834 1.00 . A A . 24 HIS NE2 1 1
30 53084 1 1 24 HIS O O 47.391 25.900 24.245 1.00 . A A . 24 HIS O 1 1
30 53085 1 1 25 PRO C C 47.286 27.591 21.742 1.00 . A A . 25 PRO C 1 1
30 53086 1 1 25 PRO CA C 48.467 27.729 22.640 1.00 . A A . 25 PRO CA 1 1
30 53087 1 1 25 PRO CB C 49.596 28.485 21.942 1.00 . A A . 25 PRO CB 1 1
30 53088 1 1 25 PRO CD C 50.347 26.259 22.338 1.00 . A A . 25 PRO CD 1 1
30 53089 1 1 25 PRO CG C 50.439 27.378 21.290 1.00 . A A . 25 PRO CG 1 1
30 53090 1 1 25 PRO HA H 48.126 28.244 23.527 1.00 . A A . 25 PRO HA 1 1
30 53091 1 1 25 PRO HB2 H 49.244 29.245 21.211 1.00 . A A . 25 PRO HB2 1 1
30 53092 1 1 25 PRO HB3 H 50.208 28.999 22.713 1.00 . A A . 25 PRO HB3 1 1
30 53093 1 1 25 PRO HD2 H 50.404 25.257 21.860 1.00 . A A . 25 PRO HD2 1 1
30 53094 1 1 25 PRO HD3 H 51.162 26.380 23.084 1.00 . A A . 25 PRO HD3 1 1
30 53095 1 1 25 PRO HG2 H 49.960 27.055 20.340 1.00 . A A . 25 PRO HG2 1 1
30 53096 1 1 25 PRO HG3 H 51.485 27.698 21.096 1.00 . A A . 25 PRO HG3 1 1
30 53097 1 1 25 PRO N N 49.065 26.475 22.992 1.00 . A A . 25 PRO N 1 1
30 53098 1 1 25 PRO O O 46.607 28.582 21.470 1.00 . A A . 25 PRO O 1 1
30 53099 1 1 26 GLU C C 44.584 26.062 21.040 1.00 . A A . 26 GLU C 1 1
30 53100 1 1 26 GLU CA C 45.908 26.090 20.359 1.00 . A A . 26 GLU CA 1 1
30 53101 1 1 26 GLU CB C 46.179 24.799 19.567 1.00 . A A . 26 GLU CB 1 1
30 53102 1 1 26 GLU CD C 46.585 22.289 19.554 1.00 . A A . 26 GLU CD 1 1
30 53103 1 1 26 GLU CG C 46.167 23.500 20.376 1.00 . A A . 26 GLU CG 1 1
30 53104 1 1 26 GLU H H 47.485 25.581 21.601 1.00 . A A . 26 GLU H 1 1
30 53105 1 1 26 GLU HA H 45.867 26.899 19.644 1.00 . A A . 26 GLU HA 1 1
30 53106 1 1 26 GLU HB2 H 45.434 24.727 18.746 1.00 . A A . 26 GLU HB2 1 1
30 53107 1 1 26 GLU HB3 H 47.171 24.912 19.082 1.00 . A A . 26 GLU HB3 1 1
30 53108 1 1 26 GLU HG2 H 46.868 23.575 21.235 1.00 . A A . 26 GLU HG2 1 1
30 53109 1 1 26 GLU HG3 H 45.149 23.292 20.768 1.00 . A A . 26 GLU HG3 1 1
30 53110 1 1 26 GLU N N 46.967 26.370 21.279 1.00 . A A . 26 GLU N 1 1
30 53111 1 1 26 GLU O O 43.535 26.233 20.420 1.00 . A A . 26 GLU O 1 1
30 53112 1 1 26 GLU OE1 O 46.437 22.300 18.303 1.00 . A A . 26 GLU OE1 1 1
30 53113 1 1 26 GLU OE2 O 47.097 21.311 20.161 1.00 . A A . 26 GLU OE2 1 1
30 53114 1 1 27 ILE C C 42.761 27.253 23.167 1.00 . A A . 27 ILE C 1 1
30 53115 1 1 27 ILE CA C 43.368 25.892 23.159 1.00 . A A . 27 ILE CA 1 1
30 53116 1 1 27 ILE CB C 43.543 25.447 24.580 1.00 . A A . 27 ILE CB 1 1
30 53117 1 1 27 ILE CD1 C 44.740 23.260 23.821 1.00 . A A . 27 ILE CD1 1 1
30 53118 1 1 27 ILE CG1 C 44.585 24.354 24.876 1.00 . A A . 27 ILE CG1 1 1
30 53119 1 1 27 ILE CG2 C 42.189 24.912 25.075 1.00 . A A . 27 ILE CG2 1 1
30 53120 1 1 27 ILE H H 45.385 25.686 22.901 1.00 . A A . 27 ILE H 1 1
30 53121 1 1 27 ILE HA H 42.667 25.224 22.681 1.00 . A A . 27 ILE HA 1 1
30 53122 1 1 27 ILE HB H 43.876 26.311 25.194 1.00 . A A . 27 ILE HB 1 1
30 53123 1 1 27 ILE HD11 H 45.623 23.502 23.191 1.00 . A A . 27 ILE HD11 1 1
30 53124 1 1 27 ILE HD12 H 43.805 23.199 23.226 1.00 . A A . 27 ILE HD12 1 1
30 53125 1 1 27 ILE HD13 H 44.934 22.285 24.319 1.00 . A A . 27 ILE HD13 1 1
30 53126 1 1 27 ILE HG12 H 45.569 24.826 25.081 1.00 . A A . 27 ILE HG12 1 1
30 53127 1 1 27 ILE HG13 H 44.299 23.868 25.833 1.00 . A A . 27 ILE HG13 1 1
30 53128 1 1 27 ILE HG21 H 41.925 24.009 24.485 1.00 . A A . 27 ILE HG21 1 1
30 53129 1 1 27 ILE HG22 H 41.379 25.669 24.987 1.00 . A A . 27 ILE HG22 1 1
30 53130 1 1 27 ILE HG23 H 42.253 24.591 26.137 1.00 . A A . 27 ILE HG23 1 1
30 53131 1 1 27 ILE N N 44.563 25.888 22.374 1.00 . A A . 27 ILE N 1 1
30 53132 1 1 27 ILE O O 41.541 27.405 23.155 1.00 . A A . 27 ILE O 1 1
30 53133 1 1 28 TYR C C 42.413 30.085 21.933 1.00 . A A . 28 TYR C 1 1
30 53134 1 1 28 TYR CA C 43.197 29.681 23.134 1.00 . A A . 28 TYR CA 1 1
30 53135 1 1 28 TYR CB C 44.425 30.584 23.338 1.00 . A A . 28 TYR CB 1 1
30 53136 1 1 28 TYR CD1 C 44.069 31.859 25.437 1.00 . A A . 28 TYR CD1 1 1
30 53137 1 1 28 TYR CD2 C 43.686 32.967 23.377 1.00 . A A . 28 TYR CD2 1 1
30 53138 1 1 28 TYR CE1 C 43.711 32.998 26.118 1.00 . A A . 28 TYR CE1 1 1
30 53139 1 1 28 TYR CE2 C 43.322 34.110 24.049 1.00 . A A . 28 TYR CE2 1 1
30 53140 1 1 28 TYR CG C 44.058 31.834 24.062 1.00 . A A . 28 TYR CG 1 1
30 53141 1 1 28 TYR CZ C 43.341 34.127 25.424 1.00 . A A . 28 TYR CZ 1 1
30 53142 1 1 28 TYR H H 44.578 28.145 23.066 1.00 . A A . 28 TYR H 1 1
30 53143 1 1 28 TYR HA H 42.527 29.790 23.973 1.00 . A A . 28 TYR HA 1 1
30 53144 1 1 28 TYR HB2 H 45.174 30.054 23.963 1.00 . A A . 28 TYR HB2 1 1
30 53145 1 1 28 TYR HB3 H 44.913 30.843 22.375 1.00 . A A . 28 TYR HB3 1 1
30 53146 1 1 28 TYR HD1 H 44.374 30.978 25.980 1.00 . A A . 28 TYR HD1 1 1
30 53147 1 1 28 TYR HD2 H 43.679 32.956 22.297 1.00 . A A . 28 TYR HD2 1 1
30 53148 1 1 28 TYR HE1 H 43.737 33.025 27.198 1.00 . A A . 28 TYR HE1 1 1
30 53149 1 1 28 TYR HE2 H 43.042 34.991 23.492 1.00 . A A . 28 TYR HE2 1 1
30 53150 1 1 28 TYR HH H 43.028 36.027 25.486 1.00 . A A . 28 TYR HH 1 1
30 53151 1 1 28 TYR N N 43.596 28.307 23.123 1.00 . A A . 28 TYR N 1 1
30 53152 1 1 28 TYR O O 41.665 31.061 21.954 1.00 . A A . 28 TYR O 1 1
30 53153 1 1 28 TYR OH O 43.012 35.307 26.123 1.00 . A A . 28 TYR OH 1 1
30 53154 1 1 29 ARG C C 40.235 28.772 20.127 1.00 . A A . 29 ARG C 1 1
30 53155 1 1 29 ARG CA C 41.518 29.442 19.771 1.00 . A A . 29 ARG CA 1 1
30 53156 1 1 29 ARG CB C 42.085 28.861 18.465 1.00 . A A . 29 ARG CB 1 1
30 53157 1 1 29 ARG CD C 40.621 30.258 16.842 1.00 . A A . 29 ARG CD 1 1
30 53158 1 1 29 ARG CG C 42.021 29.814 17.270 1.00 . A A . 29 ARG CG 1 1
30 53159 1 1 29 ARG CZ C 40.200 31.966 14.989 1.00 . A A . 29 ARG CZ 1 1
30 53160 1 1 29 ARG H H 43.164 28.609 20.718 1.00 . A A . 29 ARG H 1 1
30 53161 1 1 29 ARG HA H 41.299 30.488 19.619 1.00 . A A . 29 ARG HA 1 1
30 53162 1 1 29 ARG HB2 H 43.160 28.634 18.629 1.00 . A A . 29 ARG HB2 1 1
30 53163 1 1 29 ARG HB3 H 41.614 27.894 18.189 1.00 . A A . 29 ARG HB3 1 1
30 53164 1 1 29 ARG HD2 H 39.931 29.388 16.801 1.00 . A A . 29 ARG HD2 1 1
30 53165 1 1 29 ARG HD3 H 40.212 31.012 17.548 1.00 . A A . 29 ARG HD3 1 1
30 53166 1 1 29 ARG HE H 41.245 30.293 14.766 1.00 . A A . 29 ARG HE 1 1
30 53167 1 1 29 ARG HG2 H 42.636 30.707 17.509 1.00 . A A . 29 ARG HG2 1 1
30 53168 1 1 29 ARG HG3 H 42.520 29.286 16.428 1.00 . A A . 29 ARG HG3 1 1
30 53169 1 1 29 ARG HH11 H 39.142 32.548 16.655 1.00 . A A . 29 ARG HH11 1 1
30 53170 1 1 29 ARG HH12 H 38.961 33.573 15.291 1.00 . A A . 29 ARG HH12 1 1
30 53171 1 1 29 ARG HH21 H 40.977 31.605 13.170 1.00 . A A . 29 ARG HH21 1 1
30 53172 1 1 29 ARG HH22 H 40.175 33.155 13.291 1.00 . A A . 29 ARG HH22 1 1
30 53173 1 1 29 ARG N N 42.484 29.331 20.820 1.00 . A A . 29 ARG N 1 1
30 53174 1 1 29 ARG NE N 40.750 30.811 15.464 1.00 . A A . 29 ARG NE 1 1
30 53175 1 1 29 ARG NH1 N 39.439 32.816 15.738 1.00 . A A . 29 ARG NH1 1 1
30 53176 1 1 29 ARG NH2 N 40.423 32.266 13.676 1.00 . A A . 29 ARG NH2 1 1
30 53177 1 1 29 ARG O O 39.186 29.408 20.206 1.00 . A A . 29 ARG O 1 1
30 53178 1 1 30 SER C C 38.220 26.714 21.555 1.00 . A A . 30 SER C 1 1
30 53179 1 1 30 SER CA C 39.084 26.627 20.344 1.00 . A A . 30 SER CA 1 1
30 53180 1 1 30 SER CB C 39.488 25.176 20.029 1.00 . A A . 30 SER CB 1 1
30 53181 1 1 30 SER H H 41.107 26.965 20.537 1.00 . A A . 30 SER H 1 1
30 53182 1 1 30 SER HA H 38.479 26.971 19.518 1.00 . A A . 30 SER HA 1 1
30 53183 1 1 30 SER HB2 H 40.271 25.200 19.241 1.00 . A A . 30 SER HB2 1 1
30 53184 1 1 30 SER HB3 H 39.930 24.681 20.921 1.00 . A A . 30 SER HB3 1 1
30 53185 1 1 30 SER HG H 38.788 23.722 18.985 1.00 . A A . 30 SER HG 1 1
30 53186 1 1 30 SER N N 40.250 27.452 20.390 1.00 . A A . 30 SER N 1 1
30 53187 1 1 30 SER O O 37.004 26.536 21.491 1.00 . A A . 30 SER O 1 1
30 53188 1 1 30 SER OG O 38.401 24.418 19.519 1.00 . A A . 30 SER OG 1 1
30 53189 1 1 31 PHE C C 37.032 28.438 23.767 1.00 . A A . 31 PHE C 1 1
30 53190 1 1 31 PHE CA C 38.083 27.392 23.920 1.00 . A A . 31 PHE CA 1 1
30 53191 1 1 31 PHE CB C 39.145 27.828 24.944 1.00 . A A . 31 PHE CB 1 1
30 53192 1 1 31 PHE CD1 C 37.640 27.700 26.932 1.00 . A A . 31 PHE CD1 1 1
30 53193 1 1 31 PHE CD2 C 39.255 29.435 26.823 1.00 . A A . 31 PHE CD2 1 1
30 53194 1 1 31 PHE CE1 C 37.187 28.186 28.135 1.00 . A A . 31 PHE CE1 1 1
30 53195 1 1 31 PHE CE2 C 38.815 29.923 28.031 1.00 . A A . 31 PHE CE2 1 1
30 53196 1 1 31 PHE CG C 38.660 28.330 26.261 1.00 . A A . 31 PHE CG 1 1
30 53197 1 1 31 PHE CZ C 37.786 29.293 28.690 1.00 . A A . 31 PHE CZ 1 1
30 53198 1 1 31 PHE H H 39.784 27.157 22.768 1.00 . A A . 31 PHE H 1 1
30 53199 1 1 31 PHE HA H 37.567 26.501 24.245 1.00 . A A . 31 PHE HA 1 1
30 53200 1 1 31 PHE HB2 H 39.805 26.962 25.163 1.00 . A A . 31 PHE HB2 1 1
30 53201 1 1 31 PHE HB3 H 39.775 28.621 24.488 1.00 . A A . 31 PHE HB3 1 1
30 53202 1 1 31 PHE HD1 H 37.209 26.803 26.512 1.00 . A A . 31 PHE HD1 1 1
30 53203 1 1 31 PHE HD2 H 40.081 29.906 26.312 1.00 . A A . 31 PHE HD2 1 1
30 53204 1 1 31 PHE HE1 H 36.365 27.704 28.645 1.00 . A A . 31 PHE HE1 1 1
30 53205 1 1 31 PHE HE2 H 39.295 30.781 28.477 1.00 . A A . 31 PHE HE2 1 1
30 53206 1 1 31 PHE HZ H 37.470 29.639 29.663 1.00 . A A . 31 PHE HZ 1 1
30 53207 1 1 31 PHE N N 38.791 27.074 22.718 1.00 . A A . 31 PHE N 1 1
30 53208 1 1 31 PHE O O 35.866 28.237 24.101 1.00 . A A . 31 PHE O 1 1
30 53209 1 1 32 LEU C C 35.501 30.575 22.101 1.00 . A A . 32 LEU C 1 1
30 53210 1 1 32 LEU CA C 36.561 30.761 23.133 1.00 . A A . 32 LEU CA 1 1
30 53211 1 1 32 LEU CB C 37.341 32.011 22.693 1.00 . A A . 32 LEU CB 1 1
30 53212 1 1 32 LEU CD1 C 39.525 33.125 22.426 1.00 . A A . 32 LEU CD1 1 1
30 53213 1 1 32 LEU CD2 C 38.714 32.572 24.793 1.00 . A A . 32 LEU CD2 1 1
30 53214 1 1 32 LEU CG C 38.741 32.145 23.316 1.00 . A A . 32 LEU CG 1 1
30 53215 1 1 32 LEU H H 38.349 29.732 22.928 1.00 . A A . 32 LEU H 1 1
30 53216 1 1 32 LEU HA H 36.115 30.966 24.096 1.00 . A A . 32 LEU HA 1 1
30 53217 1 1 32 LEU HB2 H 37.492 31.986 21.592 1.00 . A A . 32 LEU HB2 1 1
30 53218 1 1 32 LEU HB3 H 36.732 32.905 22.944 1.00 . A A . 32 LEU HB3 1 1
30 53219 1 1 32 LEU HD11 H 39.044 34.127 22.413 1.00 . A A . 32 LEU HD11 1 1
30 53220 1 1 32 LEU HD12 H 39.509 32.693 21.403 1.00 . A A . 32 LEU HD12 1 1
30 53221 1 1 32 LEU HD13 H 40.575 33.213 22.774 1.00 . A A . 32 LEU HD13 1 1
30 53222 1 1 32 LEU HD21 H 38.198 33.550 24.905 1.00 . A A . 32 LEU HD21 1 1
30 53223 1 1 32 LEU HD22 H 39.751 32.680 25.178 1.00 . A A . 32 LEU HD22 1 1
30 53224 1 1 32 LEU HD23 H 38.184 31.815 25.410 1.00 . A A . 32 LEU HD23 1 1
30 53225 1 1 32 LEU HG H 39.272 31.173 23.223 1.00 . A A . 32 LEU HG 1 1
30 53226 1 1 32 LEU N N 37.410 29.616 23.241 1.00 . A A . 32 LEU N 1 1
30 53227 1 1 32 LEU O O 34.366 31.027 22.244 1.00 . A A . 32 LEU O 1 1
30 53228 1 1 33 GLU C C 33.771 28.717 20.471 1.00 . A A . 33 GLU C 1 1
30 53229 1 1 33 GLU CA C 34.992 29.417 19.981 1.00 . A A . 33 GLU CA 1 1
30 53230 1 1 33 GLU CB C 35.724 28.509 18.978 1.00 . A A . 33 GLU CB 1 1
30 53231 1 1 33 GLU CD C 36.163 30.095 17.031 1.00 . A A . 33 GLU CD 1 1
30 53232 1 1 33 GLU CG C 36.771 29.216 18.115 1.00 . A A . 33 GLU CG 1 1
30 53233 1 1 33 GLU H H 36.854 29.762 20.894 1.00 . A A . 33 GLU H 1 1
30 53234 1 1 33 GLU HA H 34.622 30.275 19.439 1.00 . A A . 33 GLU HA 1 1
30 53235 1 1 33 GLU HB2 H 36.228 27.697 19.547 1.00 . A A . 33 GLU HB2 1 1
30 53236 1 1 33 GLU HB3 H 34.992 28.011 18.308 1.00 . A A . 33 GLU HB3 1 1
30 53237 1 1 33 GLU HG2 H 37.430 29.862 18.735 1.00 . A A . 33 GLU HG2 1 1
30 53238 1 1 33 GLU HG3 H 37.408 28.454 17.619 1.00 . A A . 33 GLU HG3 1 1
30 53239 1 1 33 GLU N N 35.872 29.907 20.995 1.00 . A A . 33 GLU N 1 1
30 53240 1 1 33 GLU O O 32.663 29.024 20.035 1.00 . A A . 33 GLU O 1 1
30 53241 1 1 33 GLU OE1 O 35.617 31.184 17.352 1.00 . A A . 33 GLU OE1 1 1
30 53242 1 1 33 GLU OE2 O 36.229 29.708 15.833 1.00 . A A . 33 GLU OE2 1 1
30 53243 1 1 34 ILE C C 31.924 28.085 22.827 1.00 . A A . 34 ILE C 1 1
30 53244 1 1 34 ILE CA C 32.793 27.134 22.078 1.00 . A A . 34 ILE CA 1 1
30 53245 1 1 34 ILE CB C 33.301 25.997 22.917 1.00 . A A . 34 ILE CB 1 1
30 53246 1 1 34 ILE CD1 C 34.837 23.938 22.828 1.00 . A A . 34 ILE CD1 1 1
30 53247 1 1 34 ILE CG1 C 34.004 24.947 22.040 1.00 . A A . 34 ILE CG1 1 1
30 53248 1 1 34 ILE CG2 C 32.146 25.351 23.699 1.00 . A A . 34 ILE CG2 1 1
30 53249 1 1 34 ILE H H 34.782 27.500 21.776 1.00 . A A . 34 ILE H 1 1
30 53250 1 1 34 ILE HA H 32.146 26.726 21.316 1.00 . A A . 34 ILE HA 1 1
30 53251 1 1 34 ILE HB H 34.055 26.387 23.634 1.00 . A A . 34 ILE HB 1 1
30 53252 1 1 34 ILE HD11 H 35.320 23.217 22.135 1.00 . A A . 34 ILE HD11 1 1
30 53253 1 1 34 ILE HD12 H 34.214 23.350 23.535 1.00 . A A . 34 ILE HD12 1 1
30 53254 1 1 34 ILE HD13 H 35.637 24.454 23.402 1.00 . A A . 34 ILE HD13 1 1
30 53255 1 1 34 ILE HG12 H 33.234 24.408 21.447 1.00 . A A . 34 ILE HG12 1 1
30 53256 1 1 34 ILE HG13 H 34.684 25.438 21.312 1.00 . A A . 34 ILE HG13 1 1
30 53257 1 1 34 ILE HG21 H 31.717 26.069 24.432 1.00 . A A . 34 ILE HG21 1 1
30 53258 1 1 34 ILE HG22 H 32.516 24.487 24.292 1.00 . A A . 34 ILE HG22 1 1
30 53259 1 1 34 ILE HG23 H 31.331 25.001 23.029 1.00 . A A . 34 ILE HG23 1 1
30 53260 1 1 34 ILE N N 33.890 27.793 21.442 1.00 . A A . 34 ILE N 1 1
30 53261 1 1 34 ILE O O 30.703 28.052 22.687 1.00 . A A . 34 ILE O 1 1
30 53262 1 1 35 LEU C C 30.970 30.955 23.336 1.00 . A A . 35 LEU C 1 1
30 53263 1 1 35 LEU CA C 31.711 30.048 24.259 1.00 . A A . 35 LEU CA 1 1
30 53264 1 1 35 LEU CB C 32.612 30.914 25.155 1.00 . A A . 35 LEU CB 1 1
30 53265 1 1 35 LEU CD1 C 33.939 31.033 27.274 1.00 . A A . 35 LEU CD1 1 1
30 53266 1 1 35 LEU CD2 C 33.395 28.814 26.602 1.00 . A A . 35 LEU CD2 1 1
30 53267 1 1 35 LEU CG C 33.679 30.204 26.005 1.00 . A A . 35 LEU CG 1 1
30 53268 1 1 35 LEU H H 33.456 29.099 23.787 1.00 . A A . 35 LEU H 1 1
30 53269 1 1 35 LEU HA H 31.001 29.589 24.929 1.00 . A A . 35 LEU HA 1 1
30 53270 1 1 35 LEU HB2 H 33.163 31.625 24.503 1.00 . A A . 35 LEU HB2 1 1
30 53271 1 1 35 LEU HB3 H 31.963 31.521 25.823 1.00 . A A . 35 LEU HB3 1 1
30 53272 1 1 35 LEU HD11 H 34.951 30.785 27.659 1.00 . A A . 35 LEU HD11 1 1
30 53273 1 1 35 LEU HD12 H 33.170 30.710 28.007 1.00 . A A . 35 LEU HD12 1 1
30 53274 1 1 35 LEU HD13 H 33.847 32.121 27.064 1.00 . A A . 35 LEU HD13 1 1
30 53275 1 1 35 LEU HD21 H 32.383 28.807 27.061 1.00 . A A . 35 LEU HD21 1 1
30 53276 1 1 35 LEU HD22 H 34.142 28.665 27.410 1.00 . A A . 35 LEU HD22 1 1
30 53277 1 1 35 LEU HD23 H 33.503 28.023 25.830 1.00 . A A . 35 LEU HD23 1 1
30 53278 1 1 35 LEU HG H 34.597 30.127 25.384 1.00 . A A . 35 LEU HG 1 1
30 53279 1 1 35 LEU N N 32.477 29.036 23.601 1.00 . A A . 35 LEU N 1 1
30 53280 1 1 35 LEU O O 29.823 31.330 23.575 1.00 . A A . 35 LEU O 1 1
30 53281 1 1 36 HIS C C 29.815 31.437 20.547 1.00 . A A . 36 HIS C 1 1
30 53282 1 1 36 HIS CA C 30.998 32.104 21.162 1.00 . A A . 36 HIS CA 1 1
30 53283 1 1 36 HIS CB C 31.959 32.386 19.996 1.00 . A A . 36 HIS CB 1 1
30 53284 1 1 36 HIS CD2 C 34.462 33.055 20.166 1.00 . A A . 36 HIS CD2 1 1
30 53285 1 1 36 HIS CE1 C 34.170 35.205 20.468 1.00 . A A . 36 HIS CE1 1 1
30 53286 1 1 36 HIS CG C 33.127 33.287 20.276 1.00 . A A . 36 HIS CG 1 1
30 53287 1 1 36 HIS H H 32.540 31.037 22.079 1.00 . A A . 36 HIS H 1 1
30 53288 1 1 36 HIS HA H 30.630 33.018 21.605 1.00 . A A . 36 HIS HA 1 1
30 53289 1 1 36 HIS HB2 H 32.358 31.429 19.598 1.00 . A A . 36 HIS HB2 1 1
30 53290 1 1 36 HIS HB3 H 31.408 32.875 19.165 1.00 . A A . 36 HIS HB3 1 1
30 53291 1 1 36 HIS HD1 H 32.116 35.141 20.419 1.00 . A A . 36 HIS HD1 1 1
30 53292 1 1 36 HIS HD2 H 34.984 32.129 19.961 1.00 . A A . 36 HIS HD2 1 1
30 53293 1 1 36 HIS HE1 H 34.358 36.255 20.552 1.00 . A A . 36 HIS HE1 1 1
30 53294 1 1 36 HIS HE2 H 36.064 34.445 20.199 1.00 . A A . 36 HIS HE2 1 1
30 53295 1 1 36 HIS N N 31.593 31.324 22.203 1.00 . A A . 36 HIS N 1 1
30 53296 1 1 36 HIS ND1 N 32.978 34.636 20.458 1.00 . A A . 36 HIS ND1 1 1
30 53297 1 1 36 HIS NE2 N 35.085 34.268 20.303 1.00 . A A . 36 HIS NE2 1 1
30 53298 1 1 36 HIS O O 28.854 32.113 20.186 1.00 . A A . 36 HIS O 1 1
30 53299 1 1 37 THR C C 27.427 29.548 20.764 1.00 . A A . 37 THR C 1 1
30 53300 1 1 37 THR CA C 28.684 29.320 19.998 1.00 . A A . 37 THR CA 1 1
30 53301 1 1 37 THR CB C 29.037 27.874 19.815 1.00 . A A . 37 THR CB 1 1
30 53302 1 1 37 THR CG2 C 28.038 26.861 20.398 1.00 . A A . 37 THR CG2 1 1
30 53303 1 1 37 THR H H 30.620 29.582 20.680 1.00 . A A . 37 THR H 1 1
30 53304 1 1 37 THR HA H 28.430 29.704 19.020 1.00 . A A . 37 THR HA 1 1
30 53305 1 1 37 THR HB H 30.025 27.686 20.290 1.00 . A A . 37 THR HB 1 1
30 53306 1 1 37 THR HG1 H 29.328 26.648 18.351 1.00 . A A . 37 THR HG1 1 1
30 53307 1 1 37 THR HG21 H 27.042 26.989 19.921 1.00 . A A . 37 THR HG21 1 1
30 53308 1 1 37 THR HG22 H 27.934 26.979 21.497 1.00 . A A . 37 THR HG22 1 1
30 53309 1 1 37 THR HG23 H 28.384 25.820 20.220 1.00 . A A . 37 THR HG23 1 1
30 53310 1 1 37 THR N N 29.799 30.097 20.445 1.00 . A A . 37 THR N 1 1
30 53311 1 1 37 THR O O 26.325 29.458 20.225 1.00 . A A . 37 THR O 1 1
30 53312 1 1 37 THR OG1 O 29.153 27.588 18.429 1.00 . A A . 37 THR OG1 1 1
30 53313 1 1 38 TYR C C 26.213 31.983 22.408 1.00 . A A . 38 TYR C 1 1
30 53314 1 1 38 TYR CA C 26.426 30.546 22.740 1.00 . A A . 38 TYR CA 1 1
30 53315 1 1 38 TYR CB C 26.502 30.217 24.240 1.00 . A A . 38 TYR CB 1 1
30 53316 1 1 38 TYR CD1 C 25.198 31.900 25.537 1.00 . A A . 38 TYR CD1 1 1
30 53317 1 1 38 TYR CD2 C 27.552 31.764 25.855 1.00 . A A . 38 TYR CD2 1 1
30 53318 1 1 38 TYR CE1 C 25.131 32.922 26.454 1.00 . A A . 38 TYR CE1 1 1
30 53319 1 1 38 TYR CE2 C 27.490 32.829 26.722 1.00 . A A . 38 TYR CE2 1 1
30 53320 1 1 38 TYR CG C 26.407 31.315 25.242 1.00 . A A . 38 TYR CG 1 1
30 53321 1 1 38 TYR CZ C 26.278 33.389 27.052 1.00 . A A . 38 TYR CZ 1 1
30 53322 1 1 38 TYR H H 28.425 29.958 22.477 1.00 . A A . 38 TYR H 1 1
30 53323 1 1 38 TYR HA H 25.525 30.063 22.394 1.00 . A A . 38 TYR HA 1 1
30 53324 1 1 38 TYR HB2 H 25.649 29.545 24.474 1.00 . A A . 38 TYR HB2 1 1
30 53325 1 1 38 TYR HB3 H 27.440 29.656 24.442 1.00 . A A . 38 TYR HB3 1 1
30 53326 1 1 38 TYR HD1 H 24.311 31.545 25.033 1.00 . A A . 38 TYR HD1 1 1
30 53327 1 1 38 TYR HD2 H 28.494 31.282 25.635 1.00 . A A . 38 TYR HD2 1 1
30 53328 1 1 38 TYR HE1 H 24.175 33.364 26.698 1.00 . A A . 38 TYR HE1 1 1
30 53329 1 1 38 TYR HE2 H 28.389 33.244 27.153 1.00 . A A . 38 TYR HE2 1 1
30 53330 1 1 38 TYR HH H 25.371 34.618 28.246 1.00 . A A . 38 TYR HH 1 1
30 53331 1 1 38 TYR N N 27.528 29.964 22.040 1.00 . A A . 38 TYR N 1 1
30 53332 1 1 38 TYR O O 25.138 32.370 21.954 1.00 . A A . 38 TYR O 1 1
30 53333 1 1 38 TYR OH O 26.281 34.421 28.014 1.00 . A A . 38 TYR OH 1 1
30 53334 1 1 39 GLN C C 26.862 35.008 21.501 1.00 . A A . 39 GLN C 1 1
30 53335 1 1 39 GLN CA C 27.033 34.254 22.774 1.00 . A A . 39 GLN CA 1 1
30 53336 1 1 39 GLN CB C 28.019 34.844 23.796 1.00 . A A . 39 GLN CB 1 1
30 53337 1 1 39 GLN CD C 29.472 36.913 23.345 1.00 . A A . 39 GLN CD 1 1
30 53338 1 1 39 GLN CG C 29.370 35.395 23.334 1.00 . A A . 39 GLN CG 1 1
30 53339 1 1 39 GLN H H 28.111 32.492 22.931 1.00 . A A . 39 GLN H 1 1
30 53340 1 1 39 GLN HA H 26.083 34.369 23.275 1.00 . A A . 39 GLN HA 1 1
30 53341 1 1 39 GLN HB2 H 27.496 35.590 24.432 1.00 . A A . 39 GLN HB2 1 1
30 53342 1 1 39 GLN HB3 H 28.292 33.990 24.451 1.00 . A A . 39 GLN HB3 1 1
30 53343 1 1 39 GLN HE21 H 27.823 37.133 22.148 1.00 . A A . 39 GLN HE21 1 1
30 53344 1 1 39 GLN HE22 H 28.576 38.615 22.673 1.00 . A A . 39 GLN HE22 1 1
30 53345 1 1 39 GLN HG2 H 30.086 35.040 24.104 1.00 . A A . 39 GLN HG2 1 1
30 53346 1 1 39 GLN HG3 H 29.685 34.997 22.346 1.00 . A A . 39 GLN HG3 1 1
30 53347 1 1 39 GLN N N 27.220 32.841 22.653 1.00 . A A . 39 GLN N 1 1
30 53348 1 1 39 GLN NE2 N 28.552 37.617 22.632 1.00 . A A . 39 GLN NE2 1 1
30 53349 1 1 39 GLN O O 26.384 36.142 21.503 1.00 . A A . 39 GLN O 1 1
30 53350 1 1 39 GLN OE1 O 30.351 37.477 23.994 1.00 . A A . 39 GLN OE1 1 1
30 53351 1 1 40 LYS C C 25.922 35.655 18.607 1.00 . A A . 40 LYS C 1 1
30 53352 1 1 40 LYS CA C 27.123 34.868 19.004 1.00 . A A . 40 LYS CA 1 1
30 53353 1 1 40 LYS CB C 27.142 33.654 18.060 1.00 . A A . 40 LYS CB 1 1
30 53354 1 1 40 LYS CD C 26.424 31.287 17.471 1.00 . A A . 40 LYS CD 1 1
30 53355 1 1 40 LYS CE C 26.248 31.469 15.962 1.00 . A A . 40 LYS CE 1 1
30 53356 1 1 40 LYS CG C 26.132 32.533 18.309 1.00 . A A . 40 LYS CG 1 1
30 53357 1 1 40 LYS H H 27.626 33.494 20.419 1.00 . A A . 40 LYS H 1 1
30 53358 1 1 40 LYS HA H 27.984 35.487 18.807 1.00 . A A . 40 LYS HA 1 1
30 53359 1 1 40 LYS HB2 H 27.002 34.013 17.017 1.00 . A A . 40 LYS HB2 1 1
30 53360 1 1 40 LYS HB3 H 28.152 33.196 18.126 1.00 . A A . 40 LYS HB3 1 1
30 53361 1 1 40 LYS HD2 H 27.473 30.990 17.677 1.00 . A A . 40 LYS HD2 1 1
30 53362 1 1 40 LYS HD3 H 25.767 30.459 17.816 1.00 . A A . 40 LYS HD3 1 1
30 53363 1 1 40 LYS HE2 H 25.188 31.674 15.706 1.00 . A A . 40 LYS HE2 1 1
30 53364 1 1 40 LYS HE3 H 26.876 32.304 15.585 1.00 . A A . 40 LYS HE3 1 1
30 53365 1 1 40 LYS HG2 H 26.182 32.223 19.375 1.00 . A A . 40 LYS HG2 1 1
30 53366 1 1 40 LYS HG3 H 25.092 32.866 18.101 1.00 . A A . 40 LYS HG3 1 1
30 53367 1 1 40 LYS HZ1 H 26.083 29.430 15.523 1.00 . A A . 40 LYS HZ1 1 1
30 53368 1 1 40 LYS HZ2 H 27.656 30.014 15.508 1.00 . A A . 40 LYS HZ2 1 1
30 53369 1 1 40 LYS HZ3 H 26.624 30.388 14.224 1.00 . A A . 40 LYS HZ3 1 1
30 53370 1 1 40 LYS N N 27.213 34.400 20.353 1.00 . A A . 40 LYS N 1 1
30 53371 1 1 40 LYS NZ N 26.674 30.241 15.252 1.00 . A A . 40 LYS NZ 1 1
30 53372 1 1 40 LYS O O 25.986 36.634 17.864 1.00 . A A . 40 LYS O 1 1
30 53373 1 1 41 GLU C C 23.356 37.243 19.335 1.00 . A A . 41 GLU C 1 1
30 53374 1 1 41 GLU CA C 23.458 35.795 18.995 1.00 . A A . 41 GLU CA 1 1
30 53375 1 1 41 GLU CB C 22.449 34.959 19.800 1.00 . A A . 41 GLU CB 1 1
30 53376 1 1 41 GLU CD C 21.555 35.965 21.942 1.00 . A A . 41 GLU CD 1 1
30 53377 1 1 41 GLU CG C 22.553 34.995 21.326 1.00 . A A . 41 GLU CG 1 1
30 53378 1 1 41 GLU H H 24.848 34.345 19.596 1.00 . A A . 41 GLU H 1 1
30 53379 1 1 41 GLU HA H 23.189 35.715 17.952 1.00 . A A . 41 GLU HA 1 1
30 53380 1 1 41 GLU HB2 H 21.417 35.234 19.494 1.00 . A A . 41 GLU HB2 1 1
30 53381 1 1 41 GLU HB3 H 22.595 33.905 19.484 1.00 . A A . 41 GLU HB3 1 1
30 53382 1 1 41 GLU HG2 H 22.298 33.992 21.733 1.00 . A A . 41 GLU HG2 1 1
30 53383 1 1 41 GLU HG3 H 23.580 35.255 21.660 1.00 . A A . 41 GLU HG3 1 1
30 53384 1 1 41 GLU N N 24.760 35.219 19.126 1.00 . A A . 41 GLU N 1 1
30 53385 1 1 41 GLU O O 22.544 37.970 18.765 1.00 . A A . 41 GLU O 1 1
30 53386 1 1 41 GLU OE1 O 20.328 35.775 21.726 1.00 . A A . 41 GLU OE1 1 1
30 53387 1 1 41 GLU OE2 O 21.992 36.921 22.638 1.00 . A A . 41 GLU OE2 1 1
30 53388 1 1 42 GLN C C 24.897 40.057 19.792 1.00 . A A . 42 GLN C 1 1
30 53389 1 1 42 GLN CA C 24.224 39.089 20.704 1.00 . A A . 42 GLN CA 1 1
30 53390 1 1 42 GLN CB C 24.809 39.127 22.126 1.00 . A A . 42 GLN CB 1 1
30 53391 1 1 42 GLN CD C 24.638 40.183 24.408 1.00 . A A . 42 GLN CD 1 1
30 53392 1 1 42 GLN CG C 24.456 40.391 22.911 1.00 . A A . 42 GLN CG 1 1
30 53393 1 1 42 GLN H H 24.869 37.121 20.682 1.00 . A A . 42 GLN H 1 1
30 53394 1 1 42 GLN HA H 23.193 39.401 20.798 1.00 . A A . 42 GLN HA 1 1
30 53395 1 1 42 GLN HB2 H 24.374 38.256 22.661 1.00 . A A . 42 GLN HB2 1 1
30 53396 1 1 42 GLN HB3 H 25.909 38.971 22.094 1.00 . A A . 42 GLN HB3 1 1
30 53397 1 1 42 GLN HE21 H 26.634 39.822 24.159 1.00 . A A . 42 GLN HE21 1 1
30 53398 1 1 42 GLN HE22 H 26.037 39.684 25.799 1.00 . A A . 42 GLN HE22 1 1
30 53399 1 1 42 GLN HG2 H 25.077 41.252 22.581 1.00 . A A . 42 GLN HG2 1 1
30 53400 1 1 42 GLN HG3 H 23.386 40.643 22.754 1.00 . A A . 42 GLN HG3 1 1
30 53401 1 1 42 GLN N N 24.223 37.738 20.237 1.00 . A A . 42 GLN N 1 1
30 53402 1 1 42 GLN NE2 N 25.887 39.842 24.823 1.00 . A A . 42 GLN NE2 1 1
30 53403 1 1 42 GLN O O 24.611 41.252 19.824 1.00 . A A . 42 GLN O 1 1
30 53404 1 1 42 GLN OE1 O 23.701 40.306 25.195 1.00 . A A . 42 GLN OE1 1 1
30 53405 1 1 43 LEU C C 25.864 41.297 17.127 1.00 . A A . 43 LEU C 1 1
30 53406 1 1 43 LEU CA C 26.611 40.411 18.063 1.00 . A A . 43 LEU CA 1 1
30 53407 1 1 43 LEU CB C 27.605 39.566 17.249 1.00 . A A . 43 LEU CB 1 1
30 53408 1 1 43 LEU CD1 C 29.472 37.898 17.121 1.00 . A A . 43 LEU CD1 1 1
30 53409 1 1 43 LEU CD2 C 29.493 39.588 18.989 1.00 . A A . 43 LEU CD2 1 1
30 53410 1 1 43 LEU CG C 28.600 38.732 18.075 1.00 . A A . 43 LEU CG 1 1
30 53411 1 1 43 LEU H H 25.954 38.611 18.836 1.00 . A A . 43 LEU H 1 1
30 53412 1 1 43 LEU HA H 27.167 41.076 18.708 1.00 . A A . 43 LEU HA 1 1
30 53413 1 1 43 LEU HB2 H 27.040 38.871 16.592 1.00 . A A . 43 LEU HB2 1 1
30 53414 1 1 43 LEU HB3 H 28.206 40.232 16.594 1.00 . A A . 43 LEU HB3 1 1
30 53415 1 1 43 LEU HD11 H 28.842 37.211 16.516 1.00 . A A . 43 LEU HD11 1 1
30 53416 1 1 43 LEU HD12 H 30.205 37.289 17.691 1.00 . A A . 43 LEU HD12 1 1
30 53417 1 1 43 LEU HD13 H 30.034 38.564 16.432 1.00 . A A . 43 LEU HD13 1 1
30 53418 1 1 43 LEU HD21 H 30.231 38.950 19.520 1.00 . A A . 43 LEU HD21 1 1
30 53419 1 1 43 LEU HD22 H 28.888 40.118 19.756 1.00 . A A . 43 LEU HD22 1 1
30 53420 1 1 43 LEU HD23 H 30.049 40.341 18.389 1.00 . A A . 43 LEU HD23 1 1
30 53421 1 1 43 LEU HG H 28.031 38.028 18.718 1.00 . A A . 43 LEU HG 1 1
30 53422 1 1 43 LEU N N 25.792 39.592 18.902 1.00 . A A . 43 LEU N 1 1
30 53423 1 1 43 LEU O O 26.152 42.487 17.013 1.00 . A A . 43 LEU O 1 1
30 53424 1 1 44 HIS C C 22.501 41.255 16.256 1.00 . A A . 44 HIS C 1 1
30 53425 1 1 44 HIS CA C 23.868 41.581 15.763 1.00 . A A . 44 HIS CA 1 1
30 53426 1 1 44 HIS CB C 23.965 41.595 14.229 1.00 . A A . 44 HIS CB 1 1
30 53427 1 1 44 HIS CD2 C 24.840 40.036 12.366 1.00 . A A . 44 HIS CD2 1 1
30 53428 1 1 44 HIS CE1 C 23.693 38.238 12.865 1.00 . A A . 44 HIS CE1 1 1
30 53429 1 1 44 HIS CG C 24.098 40.306 13.473 1.00 . A A . 44 HIS CG 1 1
30 53430 1 1 44 HIS H H 24.656 39.793 16.490 1.00 . A A . 44 HIS H 1 1
30 53431 1 1 44 HIS HA H 24.002 42.611 16.059 1.00 . A A . 44 HIS HA 1 1
30 53432 1 1 44 HIS HB2 H 23.092 42.139 13.808 1.00 . A A . 44 HIS HB2 1 1
30 53433 1 1 44 HIS HB3 H 24.861 42.192 13.956 1.00 . A A . 44 HIS HB3 1 1
30 53434 1 1 44 HIS HD1 H 22.801 38.990 14.542 1.00 . A A . 44 HIS HD1 1 1
30 53435 1 1 44 HIS HD2 H 25.511 40.683 11.812 1.00 . A A . 44 HIS HD2 1 1
30 53436 1 1 44 HIS HE1 H 23.270 37.256 12.828 1.00 . A A . 44 HIS HE1 1 1
30 53437 1 1 44 HIS HE2 H 24.984 38.228 11.263 1.00 . A A . 44 HIS HE2 1 1
30 53438 1 1 44 HIS N N 24.841 40.771 16.429 1.00 . A A . 44 HIS N 1 1
30 53439 1 1 44 HIS ND1 N 23.400 39.162 13.760 1.00 . A A . 44 HIS ND1 1 1
30 53440 1 1 44 HIS NE2 N 24.569 38.741 12.015 1.00 . A A . 44 HIS NE2 1 1
30 53441 1 1 44 HIS O O 21.616 40.849 15.503 1.00 . A A . 44 HIS O 1 1
30 53442 1 1 45 THR C C 20.166 42.560 17.942 1.00 . A A . 45 THR C 1 1
30 53443 1 1 45 THR CA C 20.965 41.319 18.150 1.00 . A A . 45 THR CA 1 1
30 53444 1 1 45 THR CB C 20.975 40.925 19.597 1.00 . A A . 45 THR CB 1 1
30 53445 1 1 45 THR CG2 C 21.494 42.042 20.518 1.00 . A A . 45 THR CG2 1 1
30 53446 1 1 45 THR H H 23.004 41.705 18.182 1.00 . A A . 45 THR H 1 1
30 53447 1 1 45 THR HA H 20.452 40.520 17.636 1.00 . A A . 45 THR HA 1 1
30 53448 1 1 45 THR HB H 21.631 40.034 19.694 1.00 . A A . 45 THR HB 1 1
30 53449 1 1 45 THR HG1 H 19.834 39.968 20.818 1.00 . A A . 45 THR HG1 1 1
30 53450 1 1 45 THR HG21 H 20.793 42.904 20.529 1.00 . A A . 45 THR HG21 1 1
30 53451 1 1 45 THR HG22 H 22.486 42.409 20.177 1.00 . A A . 45 THR HG22 1 1
30 53452 1 1 45 THR HG23 H 21.583 41.667 21.560 1.00 . A A . 45 THR HG23 1 1
30 53453 1 1 45 THR N N 22.264 41.443 17.566 1.00 . A A . 45 THR N 1 1
30 53454 1 1 45 THR O O 20.693 43.670 17.896 1.00 . A A . 45 THR O 1 1
30 53455 1 1 45 THR OG1 O 19.689 40.552 20.070 1.00 . A A . 45 THR OG1 1 1
30 53456 1 1 46 LYS C C 16.765 43.192 18.512 1.00 . A A . 46 LYS C 1 1
30 53457 1 1 46 LYS CA C 17.904 43.458 17.588 1.00 . A A . 46 LYS CA 1 1
30 53458 1 1 46 LYS CB C 17.465 43.559 16.117 1.00 . A A . 46 LYS CB 1 1
30 53459 1 1 46 LYS CD C 18.256 43.975 13.693 1.00 . A A . 46 LYS CD 1 1
30 53460 1 1 46 LYS CE C 17.954 42.570 13.172 1.00 . A A . 46 LYS CE 1 1
30 53461 1 1 46 LYS CG C 18.594 44.006 15.186 1.00 . A A . 46 LYS CG 1 1
30 53462 1 1 46 LYS H H 18.480 41.467 17.826 1.00 . A A . 46 LYS H 1 1
30 53463 1 1 46 LYS HA H 18.338 44.395 17.902 1.00 . A A . 46 LYS HA 1 1
30 53464 1 1 46 LYS HB2 H 17.094 42.566 15.785 1.00 . A A . 46 LYS HB2 1 1
30 53465 1 1 46 LYS HB3 H 16.640 44.295 16.012 1.00 . A A . 46 LYS HB3 1 1
30 53466 1 1 46 LYS HD2 H 17.393 44.644 13.482 1.00 . A A . 46 LYS HD2 1 1
30 53467 1 1 46 LYS HD3 H 19.131 44.404 13.160 1.00 . A A . 46 LYS HD3 1 1
30 53468 1 1 46 LYS HE2 H 18.404 41.816 13.854 1.00 . A A . 46 LYS HE2 1 1
30 53469 1 1 46 LYS HE3 H 16.857 42.400 13.123 1.00 . A A . 46 LYS HE3 1 1
30 53470 1 1 46 LYS HG2 H 18.890 45.040 15.464 1.00 . A A . 46 LYS HG2 1 1
30 53471 1 1 46 LYS HG3 H 19.488 43.364 15.342 1.00 . A A . 46 LYS HG3 1 1
30 53472 1 1 46 LYS HZ1 H 18.181 42.989 11.111 1.00 . A A . 46 LYS HZ1 1 1
30 53473 1 1 46 LYS HZ2 H 18.351 41.361 11.507 1.00 . A A . 46 LYS HZ2 1 1
30 53474 1 1 46 LYS HZ3 H 19.566 42.463 11.894 1.00 . A A . 46 LYS HZ3 1 1
30 53475 1 1 46 LYS N N 18.843 42.394 17.766 1.00 . A A . 46 LYS N 1 1
30 53476 1 1 46 LYS NZ N 18.537 42.331 11.834 1.00 . A A . 46 LYS NZ 1 1
30 53477 1 1 46 LYS O O 16.914 43.247 19.731 1.00 . A A . 46 LYS O 1 1
30 53478 1 1 47 GLY C C 14.103 41.146 18.916 1.00 . A A . 47 GLY C 1 1
30 53479 1 1 47 GLY CA C 14.397 42.596 18.744 1.00 . A A . 47 GLY CA 1 1
30 53480 1 1 47 GLY H H 15.465 42.791 16.990 1.00 . A A . 47 GLY H 1 1
30 53481 1 1 47 GLY HA2 H 14.475 43.037 19.726 1.00 . A A . 47 GLY HA2 1 1
30 53482 1 1 47 GLY HA3 H 13.571 43.001 18.177 1.00 . A A . 47 GLY HA3 1 1
30 53483 1 1 47 GLY N N 15.579 42.847 17.979 1.00 . A A . 47 GLY N 1 1
30 53484 1 1 47 GLY O O 12.947 40.740 19.024 1.00 . A A . 47 GLY O 1 1
30 53485 1 1 48 ARG C C 14.985 38.672 20.707 1.00 . A A . 48 ARG C 1 1
30 53486 1 1 48 ARG CA C 15.027 38.906 19.235 1.00 . A A . 48 ARG CA 1 1
30 53487 1 1 48 ARG CB C 16.173 38.092 18.612 1.00 . A A . 48 ARG CB 1 1
30 53488 1 1 48 ARG CD C 18.627 37.360 18.974 1.00 . A A . 48 ARG CD 1 1
30 53489 1 1 48 ARG CG C 17.572 38.458 19.113 1.00 . A A . 48 ARG CG 1 1
30 53490 1 1 48 ARG CZ C 19.447 35.992 17.041 1.00 . A A . 48 ARG CZ 1 1
30 53491 1 1 48 ARG H H 16.076 40.671 18.895 1.00 . A A . 48 ARG H 1 1
30 53492 1 1 48 ARG HA H 14.102 38.567 18.794 1.00 . A A . 48 ARG HA 1 1
30 53493 1 1 48 ARG HB2 H 16.002 37.015 18.824 1.00 . A A . 48 ARG HB2 1 1
30 53494 1 1 48 ARG HB3 H 16.142 38.209 17.507 1.00 . A A . 48 ARG HB3 1 1
30 53495 1 1 48 ARG HD2 H 19.564 37.650 19.496 1.00 . A A . 48 ARG HD2 1 1
30 53496 1 1 48 ARG HD3 H 18.236 36.429 19.436 1.00 . A A . 48 ARG HD3 1 1
30 53497 1 1 48 ARG HE H 18.980 37.935 16.898 1.00 . A A . 48 ARG HE 1 1
30 53498 1 1 48 ARG HG2 H 17.924 39.391 18.624 1.00 . A A . 48 ARG HG2 1 1
30 53499 1 1 48 ARG HG3 H 17.530 38.655 20.206 1.00 . A A . 48 ARG HG3 1 1
30 53500 1 1 48 ARG HH11 H 19.322 34.981 18.795 1.00 . A A . 48 ARG HH11 1 1
30 53501 1 1 48 ARG HH12 H 20.071 34.081 17.533 1.00 . A A . 48 ARG HH12 1 1
30 53502 1 1 48 ARG HH21 H 19.909 36.783 15.201 1.00 . A A . 48 ARG HH21 1 1
30 53503 1 1 48 ARG HH22 H 20.219 35.086 15.361 1.00 . A A . 48 ARG HH22 1 1
30 53504 1 1 48 ARG N N 15.152 40.305 18.970 1.00 . A A . 48 ARG N 1 1
30 53505 1 1 48 ARG NE N 18.944 37.162 17.532 1.00 . A A . 48 ARG NE 1 1
30 53506 1 1 48 ARG NH1 N 19.544 34.879 17.825 1.00 . A A . 48 ARG NH1 1 1
30 53507 1 1 48 ARG NH2 N 19.890 35.948 15.750 1.00 . A A . 48 ARG NH2 1 1
30 53508 1 1 48 ARG O O 15.541 39.475 21.454 1.00 . A A . 48 ARG O 1 1
30 53509 1 1 49 PRO C C 16.015 36.524 22.623 1.00 . A A . 49 PRO C 1 1
30 53510 1 1 49 PRO CA C 14.678 37.175 22.546 1.00 . A A . 49 PRO CA 1 1
30 53511 1 1 49 PRO CB C 13.541 36.193 22.821 1.00 . A A . 49 PRO CB 1 1
30 53512 1 1 49 PRO CD C 13.517 36.724 20.490 1.00 . A A . 49 PRO CD 1 1
30 53513 1 1 49 PRO CG C 13.287 35.546 21.450 1.00 . A A . 49 PRO CG 1 1
30 53514 1 1 49 PRO HA H 14.667 38.001 23.240 1.00 . A A . 49 PRO HA 1 1
30 53515 1 1 49 PRO HB2 H 13.777 35.447 23.610 1.00 . A A . 49 PRO HB2 1 1
30 53516 1 1 49 PRO HB3 H 12.637 36.763 23.126 1.00 . A A . 49 PRO HB3 1 1
30 53517 1 1 49 PRO HD2 H 13.975 36.361 19.545 1.00 . A A . 49 PRO HD2 1 1
30 53518 1 1 49 PRO HD3 H 12.560 37.245 20.277 1.00 . A A . 49 PRO HD3 1 1
30 53519 1 1 49 PRO HG2 H 14.057 34.766 21.265 1.00 . A A . 49 PRO HG2 1 1
30 53520 1 1 49 PRO HG3 H 12.270 35.106 21.362 1.00 . A A . 49 PRO HG3 1 1
30 53521 1 1 49 PRO N N 14.401 37.627 21.213 1.00 . A A . 49 PRO N 1 1
30 53522 1 1 49 PRO O O 16.647 36.267 21.600 1.00 . A A . 49 PRO O 1 1
30 53523 1 1 50 PHE C C 17.706 34.152 23.730 1.00 . A A . 50 PHE C 1 1
30 53524 1 1 50 PHE CA C 17.760 35.600 24.073 1.00 . A A . 50 PHE CA 1 1
30 53525 1 1 50 PHE CB C 18.179 35.840 25.533 1.00 . A A . 50 PHE CB 1 1
30 53526 1 1 50 PHE CD1 C 20.614 35.457 25.934 1.00 . A A . 50 PHE CD1 1 1
30 53527 1 1 50 PHE CD2 C 19.058 33.830 26.678 1.00 . A A . 50 PHE CD2 1 1
30 53528 1 1 50 PHE CE1 C 21.643 34.715 26.464 1.00 . A A . 50 PHE CE1 1 1
30 53529 1 1 50 PHE CE2 C 20.084 33.074 27.194 1.00 . A A . 50 PHE CE2 1 1
30 53530 1 1 50 PHE CG C 19.314 35.024 26.048 1.00 . A A . 50 PHE CG 1 1
30 53531 1 1 50 PHE CZ C 21.380 33.523 27.096 1.00 . A A . 50 PHE CZ 1 1
30 53532 1 1 50 PHE H H 15.971 36.475 24.656 1.00 . A A . 50 PHE H 1 1
30 53533 1 1 50 PHE HA H 18.501 36.053 23.431 1.00 . A A . 50 PHE HA 1 1
30 53534 1 1 50 PHE HB2 H 18.455 36.911 25.643 1.00 . A A . 50 PHE HB2 1 1
30 53535 1 1 50 PHE HB3 H 17.310 35.639 26.196 1.00 . A A . 50 PHE HB3 1 1
30 53536 1 1 50 PHE HD1 H 20.828 36.388 25.430 1.00 . A A . 50 PHE HD1 1 1
30 53537 1 1 50 PHE HD2 H 18.041 33.476 26.763 1.00 . A A . 50 PHE HD2 1 1
30 53538 1 1 50 PHE HE1 H 22.659 35.076 26.385 1.00 . A A . 50 PHE HE1 1 1
30 53539 1 1 50 PHE HE2 H 19.874 32.128 27.674 1.00 . A A . 50 PHE HE2 1 1
30 53540 1 1 50 PHE HZ H 22.178 32.933 27.519 1.00 . A A . 50 PHE HZ 1 1
30 53541 1 1 50 PHE N N 16.505 36.245 23.845 1.00 . A A . 50 PHE N 1 1
30 53542 1 1 50 PHE O O 16.764 33.436 24.067 1.00 . A A . 50 PHE O 1 1
30 53543 1 1 51 ARG C C 19.816 31.547 23.539 1.00 . A A . 51 ARG C 1 1
30 53544 1 1 51 ARG CA C 18.894 32.306 22.647 1.00 . A A . 51 ARG CA 1 1
30 53545 1 1 51 ARG CB C 19.238 32.188 21.153 1.00 . A A . 51 ARG CB 1 1
30 53546 1 1 51 ARG CD C 17.223 31.325 19.750 1.00 . A A . 51 ARG CD 1 1
30 53547 1 1 51 ARG CG C 18.055 32.513 20.239 1.00 . A A . 51 ARG CG 1 1
30 53548 1 1 51 ARG CZ C 15.558 30.912 21.625 1.00 . A A . 51 ARG CZ 1 1
30 53549 1 1 51 ARG H H 19.440 34.339 22.741 1.00 . A A . 51 ARG H 1 1
30 53550 1 1 51 ARG HA H 17.944 31.811 22.788 1.00 . A A . 51 ARG HA 1 1
30 53551 1 1 51 ARG HB2 H 20.068 32.894 20.935 1.00 . A A . 51 ARG HB2 1 1
30 53552 1 1 51 ARG HB3 H 19.592 31.166 20.900 1.00 . A A . 51 ARG HB3 1 1
30 53553 1 1 51 ARG HD2 H 16.402 31.646 19.075 1.00 . A A . 51 ARG HD2 1 1
30 53554 1 1 51 ARG HD3 H 17.878 30.635 19.176 1.00 . A A . 51 ARG HD3 1 1
30 53555 1 1 51 ARG HE H 17.200 29.790 21.240 1.00 . A A . 51 ARG HE 1 1
30 53556 1 1 51 ARG HG2 H 17.391 33.260 20.724 1.00 . A A . 51 ARG HG2 1 1
30 53557 1 1 51 ARG HG3 H 18.462 32.989 19.322 1.00 . A A . 51 ARG HG3 1 1
30 53558 1 1 51 ARG HH11 H 14.808 32.352 20.360 1.00 . A A . 51 ARG HH11 1 1
30 53559 1 1 51 ARG HH12 H 13.928 32.114 21.841 1.00 . A A . 51 ARG HH12 1 1
30 53560 1 1 51 ARG HH21 H 15.868 29.463 23.033 1.00 . A A . 51 ARG HH21 1 1
30 53561 1 1 51 ARG HH22 H 14.446 30.418 23.294 1.00 . A A . 51 ARG HH22 1 1
30 53562 1 1 51 ARG N N 18.752 33.676 23.031 1.00 . A A . 51 ARG N 1 1
30 53563 1 1 51 ARG NE N 16.668 30.568 20.907 1.00 . A A . 51 ARG NE 1 1
30 53564 1 1 51 ARG NH1 N 14.720 31.925 21.260 1.00 . A A . 51 ARG NH1 1 1
30 53565 1 1 51 ARG NH2 N 15.264 30.210 22.758 1.00 . A A . 51 ARG NH2 1 1
30 53566 1 1 51 ARG O O 19.426 31.141 24.632 1.00 . A A . 51 ARG O 1 1
30 53567 1 1 52 GLY C C 21.353 28.914 23.707 1.00 . A A . 52 GLY C 1 1
30 53568 1 1 52 GLY CA C 21.878 30.304 23.820 1.00 . A A . 52 GLY CA 1 1
30 53569 1 1 52 GLY H H 21.382 31.555 22.230 1.00 . A A . 52 GLY H 1 1
30 53570 1 1 52 GLY HA2 H 22.869 30.274 23.393 1.00 . A A . 52 GLY HA2 1 1
30 53571 1 1 52 GLY HA3 H 21.908 30.561 24.869 1.00 . A A . 52 GLY HA3 1 1
30 53572 1 1 52 GLY N N 21.053 31.236 23.114 1.00 . A A . 52 GLY N 1 1
30 53573 1 1 52 GLY O O 20.660 28.550 22.758 1.00 . A A . 52 GLY O 1 1
30 53574 1 1 53 MET C C 21.436 26.016 25.887 1.00 . A A . 53 MET C 1 1
30 53575 1 1 53 MET CA C 21.534 26.647 24.540 1.00 . A A . 53 MET CA 1 1
30 53576 1 1 53 MET CB C 22.710 26.171 23.670 1.00 . A A . 53 MET CB 1 1
30 53577 1 1 53 MET CE C 26.530 27.002 24.337 1.00 . A A . 53 MET CE 1 1
30 53578 1 1 53 MET CG C 24.110 26.387 24.249 1.00 . A A . 53 MET CG 1 1
30 53579 1 1 53 MET H H 22.259 28.361 25.454 1.00 . A A . 53 MET H 1 1
30 53580 1 1 53 MET HA H 20.609 26.399 24.042 1.00 . A A . 53 MET HA 1 1
30 53581 1 1 53 MET HB2 H 22.577 25.119 23.340 1.00 . A A . 53 MET HB2 1 1
30 53582 1 1 53 MET HB3 H 22.663 26.829 22.777 1.00 . A A . 53 MET HB3 1 1
30 53583 1 1 53 MET HE1 H 26.775 26.066 24.883 1.00 . A A . 53 MET HE1 1 1
30 53584 1 1 53 MET HE2 H 26.089 27.706 25.074 1.00 . A A . 53 MET HE2 1 1
30 53585 1 1 53 MET HE3 H 27.478 27.445 23.965 1.00 . A A . 53 MET HE3 1 1
30 53586 1 1 53 MET HG2 H 24.084 27.255 24.942 1.00 . A A . 53 MET HG2 1 1
30 53587 1 1 53 MET HG3 H 24.399 25.502 24.854 1.00 . A A . 53 MET HG3 1 1
30 53588 1 1 53 MET N N 21.696 28.060 24.689 1.00 . A A . 53 MET N 1 1
30 53589 1 1 53 MET O O 20.794 26.537 26.797 1.00 . A A . 53 MET O 1 1
30 53590 1 1 53 MET SD S 25.370 26.688 22.974 1.00 . A A . 53 MET SD 1 1
30 53591 1 1 54 SER C C 23.686 24.918 27.829 1.00 . A A . 54 SER C 1 1
30 53592 1 1 54 SER CA C 22.397 24.335 27.364 1.00 . A A . 54 SER CA 1 1
30 53593 1 1 54 SER CB C 22.590 22.809 27.355 1.00 . A A . 54 SER CB 1 1
30 53594 1 1 54 SER H H 22.543 24.461 25.270 1.00 . A A . 54 SER H 1 1
30 53595 1 1 54 SER HA H 21.620 24.595 28.068 1.00 . A A . 54 SER HA 1 1
30 53596 1 1 54 SER HB2 H 23.314 22.530 26.560 1.00 . A A . 54 SER HB2 1 1
30 53597 1 1 54 SER HB3 H 22.992 22.455 28.329 1.00 . A A . 54 SER HB3 1 1
30 53598 1 1 54 SER HG H 21.604 21.297 26.718 1.00 . A A . 54 SER HG 1 1
30 53599 1 1 54 SER N N 22.097 24.859 26.067 1.00 . A A . 54 SER N 1 1
30 53600 1 1 54 SER O O 24.726 24.736 27.196 1.00 . A A . 54 SER O 1 1
30 53601 1 1 54 SER OG O 21.363 22.136 27.118 1.00 . A A . 54 SER OG 1 1
30 53602 1 1 55 GLU C C 25.873 25.018 29.928 1.00 . A A . 55 GLU C 1 1
30 53603 1 1 55 GLU CA C 24.900 26.100 29.603 1.00 . A A . 55 GLU CA 1 1
30 53604 1 1 55 GLU CB C 24.566 26.883 30.884 1.00 . A A . 55 GLU CB 1 1
30 53605 1 1 55 GLU CD C 22.492 28.174 30.118 1.00 . A A . 55 GLU CD 1 1
30 53606 1 1 55 GLU CG C 23.917 28.248 30.647 1.00 . A A . 55 GLU CG 1 1
30 53607 1 1 55 GLU H H 22.871 25.874 29.449 1.00 . A A . 55 GLU H 1 1
30 53608 1 1 55 GLU HA H 25.406 26.747 28.902 1.00 . A A . 55 GLU HA 1 1
30 53609 1 1 55 GLU HB2 H 23.915 26.265 31.539 1.00 . A A . 55 GLU HB2 1 1
30 53610 1 1 55 GLU HB3 H 25.503 27.065 31.452 1.00 . A A . 55 GLU HB3 1 1
30 53611 1 1 55 GLU HG2 H 23.866 28.803 31.608 1.00 . A A . 55 GLU HG2 1 1
30 53612 1 1 55 GLU HG3 H 24.527 28.849 29.939 1.00 . A A . 55 GLU HG3 1 1
30 53613 1 1 55 GLU N N 23.710 25.604 28.985 1.00 . A A . 55 GLU N 1 1
30 53614 1 1 55 GLU O O 27.090 25.193 29.894 1.00 . A A . 55 GLU O 1 1
30 53615 1 1 55 GLU OE1 O 21.738 27.246 30.514 1.00 . A A . 55 GLU OE1 1 1
30 53616 1 1 55 GLU OE2 O 22.116 29.066 29.311 1.00 . A A . 55 GLU OE2 1 1
30 53617 1 1 56 GLU C C 26.935 22.231 29.078 1.00 . A A . 56 GLU C 1 1
30 53618 1 1 56 GLU CA C 26.111 22.589 30.267 1.00 . A A . 56 GLU CA 1 1
30 53619 1 1 56 GLU CB C 25.166 21.407 30.541 1.00 . A A . 56 GLU CB 1 1
30 53620 1 1 56 GLU CD C 23.353 20.416 31.987 1.00 . A A . 56 GLU CD 1 1
30 53621 1 1 56 GLU CG C 24.180 21.658 31.683 1.00 . A A . 56 GLU CG 1 1
30 53622 1 1 56 GLU H H 24.369 23.699 30.254 1.00 . A A . 56 GLU H 1 1
30 53623 1 1 56 GLU HA H 26.786 22.696 31.102 1.00 . A A . 56 GLU HA 1 1
30 53624 1 1 56 GLU HB2 H 24.585 21.171 29.624 1.00 . A A . 56 GLU HB2 1 1
30 53625 1 1 56 GLU HB3 H 25.782 20.513 30.780 1.00 . A A . 56 GLU HB3 1 1
30 53626 1 1 56 GLU HG2 H 24.729 21.948 32.604 1.00 . A A . 56 GLU HG2 1 1
30 53627 1 1 56 GLU HG3 H 23.466 22.472 31.433 1.00 . A A . 56 GLU HG3 1 1
30 53628 1 1 56 GLU N N 25.356 23.800 30.163 1.00 . A A . 56 GLU N 1 1
30 53629 1 1 56 GLU O O 27.959 21.569 29.233 1.00 . A A . 56 GLU O 1 1
30 53630 1 1 56 GLU OE1 O 22.732 19.847 31.051 1.00 . A A . 56 GLU OE1 1 1
30 53631 1 1 56 GLU OE2 O 23.314 20.008 33.179 1.00 . A A . 56 GLU OE2 1 1
30 53632 1 1 57 GLU C C 28.447 22.870 26.397 1.00 . A A . 57 GLU C 1 1
30 53633 1 1 57 GLU CA C 27.201 22.100 26.672 1.00 . A A . 57 GLU CA 1 1
30 53634 1 1 57 GLU CB C 26.334 21.988 25.406 1.00 . A A . 57 GLU CB 1 1
30 53635 1 1 57 GLU CD C 25.736 22.773 23.078 1.00 . A A . 57 GLU CD 1 1
30 53636 1 1 57 GLU CG C 26.512 23.081 24.351 1.00 . A A . 57 GLU CG 1 1
30 53637 1 1 57 GLU H H 26.049 23.462 27.731 1.00 . A A . 57 GLU H 1 1
30 53638 1 1 57 GLU HA H 27.510 21.088 26.885 1.00 . A A . 57 GLU HA 1 1
30 53639 1 1 57 GLU HB2 H 26.595 21.023 24.922 1.00 . A A . 57 GLU HB2 1 1
30 53640 1 1 57 GLU HB3 H 25.266 21.911 25.706 1.00 . A A . 57 GLU HB3 1 1
30 53641 1 1 57 GLU HG2 H 26.155 24.044 24.773 1.00 . A A . 57 GLU HG2 1 1
30 53642 1 1 57 GLU HG3 H 27.584 23.189 24.081 1.00 . A A . 57 GLU HG3 1 1
30 53643 1 1 57 GLU N N 26.564 22.615 27.844 1.00 . A A . 57 GLU N 1 1
30 53644 1 1 57 GLU O O 29.463 22.347 25.942 1.00 . A A . 57 GLU O 1 1
30 53645 1 1 57 GLU OE1 O 24.488 22.603 23.116 1.00 . A A . 57 GLU OE1 1 1
30 53646 1 1 57 GLU OE2 O 26.380 22.658 22.001 1.00 . A A . 57 GLU OE2 1 1
30 53647 1 1 58 VAL C C 30.645 24.657 27.366 1.00 . A A . 58 VAL C 1 1
30 53648 1 1 58 VAL CA C 29.495 25.079 26.518 1.00 . A A . 58 VAL CA 1 1
30 53649 1 1 58 VAL CB C 29.011 26.491 26.669 1.00 . A A . 58 VAL CB 1 1
30 53650 1 1 58 VAL CG1 C 29.195 27.123 28.060 1.00 . A A . 58 VAL CG1 1 1
30 53651 1 1 58 VAL CG2 C 29.734 27.366 25.632 1.00 . A A . 58 VAL CG2 1 1
30 53652 1 1 58 VAL H H 27.561 24.575 27.067 1.00 . A A . 58 VAL H 1 1
30 53653 1 1 58 VAL HA H 29.833 24.993 25.495 1.00 . A A . 58 VAL HA 1 1
30 53654 1 1 58 VAL HB H 27.922 26.517 26.454 1.00 . A A . 58 VAL HB 1 1
30 53655 1 1 58 VAL HG11 H 28.701 26.433 28.777 1.00 . A A . 58 VAL HG11 1 1
30 53656 1 1 58 VAL HG12 H 28.689 28.112 28.035 1.00 . A A . 58 VAL HG12 1 1
30 53657 1 1 58 VAL HG13 H 30.272 27.289 28.274 1.00 . A A . 58 VAL HG13 1 1
30 53658 1 1 58 VAL HG21 H 30.816 27.347 25.887 1.00 . A A . 58 VAL HG21 1 1
30 53659 1 1 58 VAL HG22 H 29.346 28.406 25.668 1.00 . A A . 58 VAL HG22 1 1
30 53660 1 1 58 VAL HG23 H 29.567 26.928 24.625 1.00 . A A . 58 VAL HG23 1 1
30 53661 1 1 58 VAL N N 28.401 24.178 26.705 1.00 . A A . 58 VAL N 1 1
30 53662 1 1 58 VAL O O 31.796 24.554 26.944 1.00 . A A . 58 VAL O 1 1
30 53663 1 1 59 PHE C C 31.589 22.259 29.108 1.00 . A A . 59 PHE C 1 1
30 53664 1 1 59 PHE CA C 31.098 23.587 29.575 1.00 . A A . 59 PHE CA 1 1
30 53665 1 1 59 PHE CB C 30.232 23.500 30.843 1.00 . A A . 59 PHE CB 1 1
30 53666 1 1 59 PHE CD1 C 31.493 23.486 32.989 1.00 . A A . 59 PHE CD1 1 1
30 53667 1 1 59 PHE CD2 C 30.559 21.453 32.211 1.00 . A A . 59 PHE CD2 1 1
30 53668 1 1 59 PHE CE1 C 31.937 22.855 34.128 1.00 . A A . 59 PHE CE1 1 1
30 53669 1 1 59 PHE CE2 C 30.994 20.813 33.348 1.00 . A A . 59 PHE CE2 1 1
30 53670 1 1 59 PHE CG C 30.809 22.791 32.021 1.00 . A A . 59 PHE CG 1 1
30 53671 1 1 59 PHE CZ C 31.689 21.515 34.304 1.00 . A A . 59 PHE CZ 1 1
30 53672 1 1 59 PHE H H 29.349 24.493 28.819 1.00 . A A . 59 PHE H 1 1
30 53673 1 1 59 PHE HA H 31.979 24.191 29.732 1.00 . A A . 59 PHE HA 1 1
30 53674 1 1 59 PHE HB2 H 29.979 24.534 31.163 1.00 . A A . 59 PHE HB2 1 1
30 53675 1 1 59 PHE HB3 H 29.263 23.011 30.609 1.00 . A A . 59 PHE HB3 1 1
30 53676 1 1 59 PHE HD1 H 31.655 24.547 32.866 1.00 . A A . 59 PHE HD1 1 1
30 53677 1 1 59 PHE HD2 H 29.989 20.902 31.478 1.00 . A A . 59 PHE HD2 1 1
30 53678 1 1 59 PHE HE1 H 32.461 23.413 34.889 1.00 . A A . 59 PHE HE1 1 1
30 53679 1 1 59 PHE HE2 H 30.782 19.764 33.493 1.00 . A A . 59 PHE HE2 1 1
30 53680 1 1 59 PHE HZ H 32.025 21.018 35.202 1.00 . A A . 59 PHE HZ 1 1
30 53681 1 1 59 PHE N N 30.297 24.270 28.607 1.00 . A A . 59 PHE N 1 1
30 53682 1 1 59 PHE O O 32.791 22.000 29.138 1.00 . A A . 59 PHE O 1 1
30 53683 1 1 60 THR C C 32.037 19.979 27.084 1.00 . A A . 60 THR C 1 1
30 53684 1 1 60 THR CA C 31.008 20.050 28.160 1.00 . A A . 60 THR CA 1 1
30 53685 1 1 60 THR CB C 29.794 19.231 27.834 1.00 . A A . 60 THR CB 1 1
30 53686 1 1 60 THR CG2 C 29.501 19.028 26.338 1.00 . A A . 60 THR CG2 1 1
30 53687 1 1 60 THR H H 29.736 21.603 28.656 1.00 . A A . 60 THR H 1 1
30 53688 1 1 60 THR HA H 31.483 19.544 28.987 1.00 . A A . 60 THR HA 1 1
30 53689 1 1 60 THR HB H 28.896 19.748 28.234 1.00 . A A . 60 THR HB 1 1
30 53690 1 1 60 THR HG1 H 30.010 18.046 29.342 1.00 . A A . 60 THR HG1 1 1
30 53691 1 1 60 THR HG21 H 28.569 18.438 26.214 1.00 . A A . 60 THR HG21 1 1
30 53692 1 1 60 THR HG22 H 30.340 18.467 25.873 1.00 . A A . 60 THR HG22 1 1
30 53693 1 1 60 THR HG23 H 29.363 20.002 25.820 1.00 . A A . 60 THR HG23 1 1
30 53694 1 1 60 THR N N 30.704 21.367 28.628 1.00 . A A . 60 THR N 1 1
30 53695 1 1 60 THR O O 32.948 19.155 27.122 1.00 . A A . 60 THR O 1 1
30 53696 1 1 60 THR OG1 O 29.889 17.931 28.396 1.00 . A A . 60 THR OG1 1 1
30 53697 1 1 61 GLU C C 34.237 21.369 25.383 1.00 . A A . 61 GLU C 1 1
30 53698 1 1 61 GLU CA C 32.891 20.863 24.994 1.00 . A A . 61 GLU CA 1 1
30 53699 1 1 61 GLU CB C 32.300 21.452 23.702 1.00 . A A . 61 GLU CB 1 1
30 53700 1 1 61 GLU CD C 30.943 20.473 21.787 1.00 . A A . 61 GLU CD 1 1
30 53701 1 1 61 GLU CG C 31.025 20.714 23.287 1.00 . A A . 61 GLU CG 1 1
30 53702 1 1 61 GLU H H 31.172 21.479 26.030 1.00 . A A . 61 GLU H 1 1
30 53703 1 1 61 GLU HA H 33.093 19.836 24.729 1.00 . A A . 61 GLU HA 1 1
30 53704 1 1 61 GLU HB2 H 32.062 22.528 23.841 1.00 . A A . 61 GLU HB2 1 1
30 53705 1 1 61 GLU HB3 H 33.068 21.373 22.904 1.00 . A A . 61 GLU HB3 1 1
30 53706 1 1 61 GLU HG2 H 30.986 19.712 23.766 1.00 . A A . 61 GLU HG2 1 1
30 53707 1 1 61 GLU HG3 H 30.128 21.285 23.610 1.00 . A A . 61 GLU HG3 1 1
30 53708 1 1 61 GLU N N 31.960 20.869 26.079 1.00 . A A . 61 GLU N 1 1
30 53709 1 1 61 GLU O O 35.231 20.709 25.087 1.00 . A A . 61 GLU O 1 1
30 53710 1 1 61 GLU OE1 O 31.738 19.645 21.267 1.00 . A A . 61 GLU OE1 1 1
30 53711 1 1 61 GLU OE2 O 30.076 21.078 21.101 1.00 . A A . 61 GLU OE2 1 1
30 53712 1 1 62 VAL C C 36.282 22.012 27.576 1.00 . A A . 62 VAL C 1 1
30 53713 1 1 62 VAL CA C 35.531 22.988 26.738 1.00 . A A . 62 VAL CA 1 1
30 53714 1 1 62 VAL CB C 35.158 24.158 27.600 1.00 . A A . 62 VAL CB 1 1
30 53715 1 1 62 VAL CG1 C 36.260 24.630 28.561 1.00 . A A . 62 VAL CG1 1 1
30 53716 1 1 62 VAL CG2 C 34.813 25.313 26.644 1.00 . A A . 62 VAL CG2 1 1
30 53717 1 1 62 VAL H H 33.516 22.972 26.419 1.00 . A A . 62 VAL H 1 1
30 53718 1 1 62 VAL HA H 36.198 23.317 25.955 1.00 . A A . 62 VAL HA 1 1
30 53719 1 1 62 VAL HB H 34.269 23.869 28.201 1.00 . A A . 62 VAL HB 1 1
30 53720 1 1 62 VAL HG11 H 37.202 24.832 28.008 1.00 . A A . 62 VAL HG11 1 1
30 53721 1 1 62 VAL HG12 H 36.458 23.878 29.355 1.00 . A A . 62 VAL HG12 1 1
30 53722 1 1 62 VAL HG13 H 35.923 25.567 29.055 1.00 . A A . 62 VAL HG13 1 1
30 53723 1 1 62 VAL HG21 H 34.653 26.234 27.242 1.00 . A A . 62 VAL HG21 1 1
30 53724 1 1 62 VAL HG22 H 33.892 25.090 26.065 1.00 . A A . 62 VAL HG22 1 1
30 53725 1 1 62 VAL HG23 H 35.643 25.479 25.923 1.00 . A A . 62 VAL HG23 1 1
30 53726 1 1 62 VAL N N 34.334 22.467 26.154 1.00 . A A . 62 VAL N 1 1
30 53727 1 1 62 VAL O O 37.510 22.002 27.654 1.00 . A A . 62 VAL O 1 1
30 53728 1 1 63 ALA C C 36.980 19.185 28.535 1.00 . A A . 63 ALA C 1 1
30 53729 1 1 63 ALA CA C 36.054 20.160 29.178 1.00 . A A . 63 ALA CA 1 1
30 53730 1 1 63 ALA CB C 34.928 19.373 29.868 1.00 . A A . 63 ALA CB 1 1
30 53731 1 1 63 ALA H H 34.567 21.091 28.012 1.00 . A A . 63 ALA H 1 1
30 53732 1 1 63 ALA HA H 36.623 20.703 29.919 1.00 . A A . 63 ALA HA 1 1
30 53733 1 1 63 ALA HB1 H 34.382 18.754 29.124 1.00 . A A . 63 ALA HB1 1 1
30 53734 1 1 63 ALA HB2 H 34.233 20.081 30.368 1.00 . A A . 63 ALA HB2 1 1
30 53735 1 1 63 ALA HB3 H 35.358 18.687 30.629 1.00 . A A . 63 ALA HB3 1 1
30 53736 1 1 63 ALA N N 35.540 21.103 28.233 1.00 . A A . 63 ALA N 1 1
30 53737 1 1 63 ALA O O 37.960 18.762 29.145 1.00 . A A . 63 ALA O 1 1
30 53738 1 1 64 ASN C C 38.946 18.517 26.280 1.00 . A A . 64 ASN C 1 1
30 53739 1 1 64 ASN CA C 37.621 17.913 26.597 1.00 . A A . 64 ASN CA 1 1
30 53740 1 1 64 ASN CB C 37.131 17.349 25.253 1.00 . A A . 64 ASN CB 1 1
30 53741 1 1 64 ASN CG C 35.660 16.973 25.346 1.00 . A A . 64 ASN CG 1 1
30 53742 1 1 64 ASN H H 35.973 19.239 26.780 1.00 . A A . 64 ASN H 1 1
30 53743 1 1 64 ASN HA H 37.753 17.100 27.297 1.00 . A A . 64 ASN HA 1 1
30 53744 1 1 64 ASN HB2 H 37.261 18.084 24.430 1.00 . A A . 64 ASN HB2 1 1
30 53745 1 1 64 ASN HB3 H 37.700 16.433 24.987 1.00 . A A . 64 ASN HB3 1 1
30 53746 1 1 64 ASN HD21 H 35.270 18.788 24.557 1.00 . A A . 64 ASN HD21 1 1
30 53747 1 1 64 ASN HD22 H 33.850 17.817 24.923 1.00 . A A . 64 ASN HD22 1 1
30 53748 1 1 64 ASN N N 36.751 18.837 27.256 1.00 . A A . 64 ASN N 1 1
30 53749 1 1 64 ASN ND2 N 34.839 17.927 24.828 1.00 . A A . 64 ASN ND2 1 1
30 53750 1 1 64 ASN O O 39.958 17.823 26.198 1.00 . A A . 64 ASN O 1 1
30 53751 1 1 64 ASN OD1 O 35.255 15.935 25.867 1.00 . A A . 64 ASN OD1 1 1
30 53752 1 1 65 LEU C C 40.992 20.700 27.019 1.00 . A A . 65 LEU C 1 1
30 53753 1 1 65 LEU CA C 40.140 20.613 25.800 1.00 . A A . 65 LEU CA 1 1
30 53754 1 1 65 LEU CB C 39.829 22.035 25.303 1.00 . A A . 65 LEU CB 1 1
30 53755 1 1 65 LEU CD1 C 37.719 21.625 23.941 1.00 . A A . 65 LEU CD1 1 1
30 53756 1 1 65 LEU CD2 C 39.149 23.619 23.443 1.00 . A A . 65 LEU CD2 1 1
30 53757 1 1 65 LEU CG C 39.161 22.158 23.923 1.00 . A A . 65 LEU CG 1 1
30 53758 1 1 65 LEU H H 38.133 20.392 26.126 1.00 . A A . 65 LEU H 1 1
30 53759 1 1 65 LEU HA H 40.661 20.138 24.983 1.00 . A A . 65 LEU HA 1 1
30 53760 1 1 65 LEU HB2 H 39.197 22.572 26.042 1.00 . A A . 65 LEU HB2 1 1
30 53761 1 1 65 LEU HB3 H 40.796 22.578 25.240 1.00 . A A . 65 LEU HB3 1 1
30 53762 1 1 65 LEU HD11 H 37.137 21.995 23.069 1.00 . A A . 65 LEU HD11 1 1
30 53763 1 1 65 LEU HD12 H 37.211 21.942 24.877 1.00 . A A . 65 LEU HD12 1 1
30 53764 1 1 65 LEU HD13 H 37.696 20.515 23.922 1.00 . A A . 65 LEU HD13 1 1
30 53765 1 1 65 LEU HD21 H 38.562 23.710 22.504 1.00 . A A . 65 LEU HD21 1 1
30 53766 1 1 65 LEU HD22 H 40.171 23.997 23.228 1.00 . A A . 65 LEU HD22 1 1
30 53767 1 1 65 LEU HD23 H 38.673 24.268 24.209 1.00 . A A . 65 LEU HD23 1 1
30 53768 1 1 65 LEU HG H 39.743 21.553 23.195 1.00 . A A . 65 LEU HG 1 1
30 53769 1 1 65 LEU N N 38.966 19.846 26.083 1.00 . A A . 65 LEU N 1 1
30 53770 1 1 65 LEU O O 42.216 20.577 26.988 1.00 . A A . 65 LEU O 1 1
30 53771 1 1 66 PHE C C 41.291 20.128 30.255 1.00 . A A . 66 PHE C 1 1
30 53772 1 1 66 PHE CA C 40.945 21.306 29.410 1.00 . A A . 66 PHE CA 1 1
30 53773 1 1 66 PHE CB C 40.002 22.208 30.223 1.00 . A A . 66 PHE CB 1 1
30 53774 1 1 66 PHE CD1 C 40.149 24.060 28.509 1.00 . A A . 66 PHE CD1 1 1
30 53775 1 1 66 PHE CD2 C 39.748 24.590 30.772 1.00 . A A . 66 PHE CD2 1 1
30 53776 1 1 66 PHE CE1 C 40.104 25.392 28.174 1.00 . A A . 66 PHE CE1 1 1
30 53777 1 1 66 PHE CE2 C 39.711 25.930 30.461 1.00 . A A . 66 PHE CE2 1 1
30 53778 1 1 66 PHE CG C 39.975 23.638 29.807 1.00 . A A . 66 PHE CG 1 1
30 53779 1 1 66 PHE CZ C 39.897 26.329 29.158 1.00 . A A . 66 PHE CZ 1 1
30 53780 1 1 66 PHE H H 39.344 20.879 28.141 1.00 . A A . 66 PHE H 1 1
30 53781 1 1 66 PHE HA H 41.877 21.817 29.217 1.00 . A A . 66 PHE HA 1 1
30 53782 1 1 66 PHE HB2 H 38.960 21.828 30.155 1.00 . A A . 66 PHE HB2 1 1
30 53783 1 1 66 PHE HB3 H 40.301 22.201 31.293 1.00 . A A . 66 PHE HB3 1 1
30 53784 1 1 66 PHE HD1 H 40.339 23.365 27.704 1.00 . A A . 66 PHE HD1 1 1
30 53785 1 1 66 PHE HD2 H 39.607 24.291 31.800 1.00 . A A . 66 PHE HD2 1 1
30 53786 1 1 66 PHE HE1 H 40.291 25.684 27.151 1.00 . A A . 66 PHE HE1 1 1
30 53787 1 1 66 PHE HE2 H 39.539 26.660 31.237 1.00 . A A . 66 PHE HE2 1 1
30 53788 1 1 66 PHE HZ H 39.891 27.381 28.912 1.00 . A A . 66 PHE HZ 1 1
30 53789 1 1 66 PHE N N 40.339 20.913 28.175 1.00 . A A . 66 PHE N 1 1
30 53790 1 1 66 PHE O O 42.094 20.227 31.181 1.00 . A A . 66 PHE O 1 1
30 53791 1 1 67 ARG C C 42.045 17.305 31.152 1.00 . A A . 67 ARG C 1 1
30 53792 1 1 67 ARG CA C 40.725 17.697 30.583 1.00 . A A . 67 ARG CA 1 1
30 53793 1 1 67 ARG CB C 40.250 16.631 29.581 1.00 . A A . 67 ARG CB 1 1
30 53794 1 1 67 ARG CD C 39.369 14.871 31.287 1.00 . A A . 67 ARG CD 1 1
30 53795 1 1 67 ARG CG C 39.116 15.708 30.032 1.00 . A A . 67 ARG CG 1 1
30 53796 1 1 67 ARG CZ C 41.168 13.266 32.029 1.00 . A A . 67 ARG CZ 1 1
30 53797 1 1 67 ARG H H 39.981 19.012 29.227 1.00 . A A . 67 ARG H 1 1
30 53798 1 1 67 ARG HA H 40.018 17.753 31.398 1.00 . A A . 67 ARG HA 1 1
30 53799 1 1 67 ARG HB2 H 39.880 17.185 28.692 1.00 . A A . 67 ARG HB2 1 1
30 53800 1 1 67 ARG HB3 H 41.101 16.002 29.240 1.00 . A A . 67 ARG HB3 1 1
30 53801 1 1 67 ARG HD2 H 39.463 15.543 32.167 1.00 . A A . 67 ARG HD2 1 1
30 53802 1 1 67 ARG HD3 H 38.534 14.155 31.438 1.00 . A A . 67 ARG HD3 1 1
30 53803 1 1 67 ARG HE H 41.189 14.229 30.273 1.00 . A A . 67 ARG HE 1 1
30 53804 1 1 67 ARG HG2 H 38.204 16.319 30.203 1.00 . A A . 67 ARG HG2 1 1
30 53805 1 1 67 ARG HG3 H 38.887 15.012 29.196 1.00 . A A . 67 ARG HG3 1 1
30 53806 1 1 67 ARG HH11 H 39.463 12.914 33.134 1.00 . A A . 67 ARG HH11 1 1
30 53807 1 1 67 ARG HH12 H 40.921 12.091 33.642 1.00 . A A . 67 ARG HH12 1 1
30 53808 1 1 67 ARG HH21 H 43.063 13.390 31.317 1.00 . A A . 67 ARG HH21 1 1
30 53809 1 1 67 ARG HH22 H 42.810 12.250 32.631 1.00 . A A . 67 ARG HH22 1 1
30 53810 1 1 67 ARG N N 40.671 18.976 29.946 1.00 . A A . 67 ARG N 1 1
30 53811 1 1 67 ARG NE N 40.649 14.130 31.109 1.00 . A A . 67 ARG NE 1 1
30 53812 1 1 67 ARG NH1 N 40.452 12.776 33.084 1.00 . A A . 67 ARG NH1 1 1
30 53813 1 1 67 ARG NH2 N 42.465 12.855 31.913 1.00 . A A . 67 ARG NH2 1 1
30 53814 1 1 67 ARG O O 43.074 17.309 30.478 1.00 . A A . 67 ARG O 1 1
30 53815 1 1 68 GLY C C 43.116 17.882 34.362 1.00 . A A . 68 GLY C 1 1
30 53816 1 1 68 GLY CA C 43.214 16.871 33.272 1.00 . A A . 68 GLY CA 1 1
30 53817 1 1 68 GLY H H 41.168 16.875 32.923 1.00 . A A . 68 GLY H 1 1
30 53818 1 1 68 GLY HA2 H 43.214 15.892 33.726 1.00 . A A . 68 GLY HA2 1 1
30 53819 1 1 68 GLY HA3 H 44.105 17.086 32.700 1.00 . A A . 68 GLY HA3 1 1
30 53820 1 1 68 GLY N N 42.044 16.979 32.457 1.00 . A A . 68 GLY N 1 1
30 53821 1 1 68 GLY O O 43.297 17.569 35.537 1.00 . A A . 68 GLY O 1 1
30 53822 1 1 69 GLN C C 41.319 20.458 35.387 1.00 . A A . 69 GLN C 1 1
30 53823 1 1 69 GLN CA C 42.719 20.230 34.930 1.00 . A A . 69 GLN CA 1 1
30 53824 1 1 69 GLN CB C 43.226 21.539 34.303 1.00 . A A . 69 GLN CB 1 1
30 53825 1 1 69 GLN CD C 45.093 22.750 33.131 1.00 . A A . 69 GLN CD 1 1
30 53826 1 1 69 GLN CG C 44.622 21.414 33.689 1.00 . A A . 69 GLN CG 1 1
30 53827 1 1 69 GLN H H 42.643 19.366 33.048 1.00 . A A . 69 GLN H 1 1
30 53828 1 1 69 GLN HA H 43.329 20.018 35.797 1.00 . A A . 69 GLN HA 1 1
30 53829 1 1 69 GLN HB2 H 42.517 21.861 33.510 1.00 . A A . 69 GLN HB2 1 1
30 53830 1 1 69 GLN HB3 H 43.228 22.315 35.098 1.00 . A A . 69 GLN HB3 1 1
30 53831 1 1 69 GLN HE21 H 43.683 22.712 31.646 1.00 . A A . 69 GLN HE21 1 1
30 53832 1 1 69 GLN HE22 H 44.646 24.168 31.743 1.00 . A A . 69 GLN HE22 1 1
30 53833 1 1 69 GLN HG2 H 45.351 21.092 34.462 1.00 . A A . 69 GLN HG2 1 1
30 53834 1 1 69 GLN HG3 H 44.636 20.669 32.864 1.00 . A A . 69 GLN HG3 1 1
30 53835 1 1 69 GLN N N 42.811 19.143 34.006 1.00 . A A . 69 GLN N 1 1
30 53836 1 1 69 GLN NE2 N 44.431 23.240 32.049 1.00 . A A . 69 GLN NE2 1 1
30 53837 1 1 69 GLN O O 40.493 21.027 34.675 1.00 . A A . 69 GLN O 1 1
30 53838 1 1 69 GLN OE1 O 46.046 23.342 33.636 1.00 . A A . 69 GLN OE1 1 1
30 53839 1 1 70 GLU C C 39.577 21.581 37.850 1.00 . A A . 70 GLU C 1 1
30 53840 1 1 70 GLU CA C 39.692 20.244 37.205 1.00 . A A . 70 GLU CA 1 1
30 53841 1 1 70 GLU CB C 39.378 19.169 38.259 1.00 . A A . 70 GLU CB 1 1
30 53842 1 1 70 GLU CD C 37.722 17.636 37.078 1.00 . A A . 70 GLU CD 1 1
30 53843 1 1 70 GLU CG C 39.113 17.777 37.682 1.00 . A A . 70 GLU CG 1 1
30 53844 1 1 70 GLU H H 41.631 19.492 37.142 1.00 . A A . 70 GLU H 1 1
30 53845 1 1 70 GLU HA H 38.931 20.227 36.439 1.00 . A A . 70 GLU HA 1 1
30 53846 1 1 70 GLU HB2 H 40.243 19.106 38.954 1.00 . A A . 70 GLU HB2 1 1
30 53847 1 1 70 GLU HB3 H 38.494 19.465 38.865 1.00 . A A . 70 GLU HB3 1 1
30 53848 1 1 70 GLU HG2 H 39.868 17.510 36.913 1.00 . A A . 70 GLU HG2 1 1
30 53849 1 1 70 GLU HG3 H 39.193 17.031 38.500 1.00 . A A . 70 GLU HG3 1 1
30 53850 1 1 70 GLU N N 40.970 20.012 36.606 1.00 . A A . 70 GLU N 1 1
30 53851 1 1 70 GLU O O 38.479 22.121 37.981 1.00 . A A . 70 GLU O 1 1
30 53852 1 1 70 GLU OE1 O 37.516 17.996 35.889 1.00 . A A . 70 GLU OE1 1 1
30 53853 1 1 70 GLU OE2 O 36.827 17.099 37.783 1.00 . A A . 70 GLU OE2 1 1
30 53854 1 1 71 ASP C C 40.244 24.583 38.498 1.00 . A A . 71 ASP C 1 1
30 53855 1 1 71 ASP CA C 40.725 23.333 39.150 1.00 . A A . 71 ASP CA 1 1
30 53856 1 1 71 ASP CB C 42.118 23.471 39.786 1.00 . A A . 71 ASP CB 1 1
30 53857 1 1 71 ASP CG C 43.245 23.736 38.797 1.00 . A A . 71 ASP CG 1 1
30 53858 1 1 71 ASP H H 41.599 21.845 38.056 1.00 . A A . 71 ASP H 1 1
30 53859 1 1 71 ASP HA H 40.033 23.144 39.957 1.00 . A A . 71 ASP HA 1 1
30 53860 1 1 71 ASP HB2 H 42.109 24.287 40.542 1.00 . A A . 71 ASP HB2 1 1
30 53861 1 1 71 ASP HB3 H 42.364 22.528 40.317 1.00 . A A . 71 ASP HB3 1 1
30 53862 1 1 71 ASP N N 40.693 22.185 38.297 1.00 . A A . 71 ASP N 1 1
30 53863 1 1 71 ASP O O 39.772 25.518 39.143 1.00 . A A . 71 ASP O 1 1
30 53864 1 1 71 ASP OD1 O 43.405 22.963 37.814 1.00 . A A . 71 ASP OD1 1 1
30 53865 1 1 71 ASP OD2 O 44.019 24.700 39.035 1.00 . A A . 71 ASP OD2 1 1
30 53866 1 1 72 LEU C C 38.203 25.493 36.275 1.00 . A A . 72 LEU C 1 1
30 53867 1 1 72 LEU CA C 39.685 25.625 36.342 1.00 . A A . 72 LEU CA 1 1
30 53868 1 1 72 LEU CB C 40.336 25.592 34.949 1.00 . A A . 72 LEU CB 1 1
30 53869 1 1 72 LEU CD1 C 42.376 25.591 33.500 1.00 . A A . 72 LEU CD1 1 1
30 53870 1 1 72 LEU CD2 C 42.357 27.102 35.492 1.00 . A A . 72 LEU CD2 1 1
30 53871 1 1 72 LEU CG C 41.866 25.753 34.941 1.00 . A A . 72 LEU CG 1 1
30 53872 1 1 72 LEU H H 40.772 23.891 36.668 1.00 . A A . 72 LEU H 1 1
30 53873 1 1 72 LEU HA H 39.873 26.582 36.809 1.00 . A A . 72 LEU HA 1 1
30 53874 1 1 72 LEU HB2 H 40.092 24.629 34.450 1.00 . A A . 72 LEU HB2 1 1
30 53875 1 1 72 LEU HB3 H 39.913 26.404 34.320 1.00 . A A . 72 LEU HB3 1 1
30 53876 1 1 72 LEU HD11 H 43.477 25.732 33.456 1.00 . A A . 72 LEU HD11 1 1
30 53877 1 1 72 LEU HD12 H 41.894 26.352 32.851 1.00 . A A . 72 LEU HD12 1 1
30 53878 1 1 72 LEU HD13 H 42.121 24.580 33.114 1.00 . A A . 72 LEU HD13 1 1
30 53879 1 1 72 LEU HD21 H 41.880 27.944 34.945 1.00 . A A . 72 LEU HD21 1 1
30 53880 1 1 72 LEU HD22 H 43.456 27.192 35.356 1.00 . A A . 72 LEU HD22 1 1
30 53881 1 1 72 LEU HD23 H 42.133 27.191 36.576 1.00 . A A . 72 LEU HD23 1 1
30 53882 1 1 72 LEU HG H 42.327 24.948 35.553 1.00 . A A . 72 LEU HG 1 1
30 53883 1 1 72 LEU N N 40.288 24.615 37.154 1.00 . A A . 72 LEU N 1 1
30 53884 1 1 72 LEU O O 37.480 26.399 36.685 1.00 . A A . 72 LEU O 1 1
30 53885 1 1 73 LEU C C 35.490 24.162 36.951 1.00 . A A . 73 LEU C 1 1
30 53886 1 1 73 LEU CA C 36.261 24.081 35.678 1.00 . A A . 73 LEU CA 1 1
30 53887 1 1 73 LEU CB C 35.969 22.680 35.112 1.00 . A A . 73 LEU CB 1 1
30 53888 1 1 73 LEU CD1 C 35.498 23.337 32.667 1.00 . A A . 73 LEU CD1 1 1
30 53889 1 1 73 LEU CD2 C 37.802 22.496 33.358 1.00 . A A . 73 LEU CD2 1 1
30 53890 1 1 73 LEU CG C 36.289 22.434 33.628 1.00 . A A . 73 LEU CG 1 1
30 53891 1 1 73 LEU H H 38.251 23.592 35.560 1.00 . A A . 73 LEU H 1 1
30 53892 1 1 73 LEU HA H 35.857 24.821 35.004 1.00 . A A . 73 LEU HA 1 1
30 53893 1 1 73 LEU HB2 H 36.512 21.927 35.721 1.00 . A A . 73 LEU HB2 1 1
30 53894 1 1 73 LEU HB3 H 34.886 22.452 35.217 1.00 . A A . 73 LEU HB3 1 1
30 53895 1 1 73 LEU HD11 H 35.625 22.985 31.621 1.00 . A A . 73 LEU HD11 1 1
30 53896 1 1 73 LEU HD12 H 35.834 24.394 32.734 1.00 . A A . 73 LEU HD12 1 1
30 53897 1 1 73 LEU HD13 H 34.412 23.302 32.900 1.00 . A A . 73 LEU HD13 1 1
30 53898 1 1 73 LEU HD21 H 38.153 23.550 33.386 1.00 . A A . 73 LEU HD21 1 1
30 53899 1 1 73 LEU HD22 H 38.036 22.058 32.365 1.00 . A A . 73 LEU HD22 1 1
30 53900 1 1 73 LEU HD23 H 38.332 21.927 34.151 1.00 . A A . 73 LEU HD23 1 1
30 53901 1 1 73 LEU HG H 35.973 21.389 33.422 1.00 . A A . 73 LEU HG 1 1
30 53902 1 1 73 LEU N N 37.658 24.343 35.840 1.00 . A A . 73 LEU N 1 1
30 53903 1 1 73 LEU O O 34.281 24.382 36.984 1.00 . A A . 73 LEU O 1 1
30 53904 1 1 74 SER C C 35.225 25.439 39.742 1.00 . A A . 74 SER C 1 1
30 53905 1 1 74 SER CA C 35.791 24.096 39.434 1.00 . A A . 74 SER CA 1 1
30 53906 1 1 74 SER CB C 36.991 23.822 40.357 1.00 . A A . 74 SER CB 1 1
30 53907 1 1 74 SER H H 37.170 23.794 37.874 1.00 . A A . 74 SER H 1 1
30 53908 1 1 74 SER HA H 35.014 23.364 39.605 1.00 . A A . 74 SER HA 1 1
30 53909 1 1 74 SER HB2 H 37.462 22.869 40.038 1.00 . A A . 74 SER HB2 1 1
30 53910 1 1 74 SER HB3 H 37.757 24.620 40.244 1.00 . A A . 74 SER HB3 1 1
30 53911 1 1 74 SER HG H 37.427 23.968 42.216 1.00 . A A . 74 SER HG 1 1
30 53912 1 1 74 SER N N 36.213 23.990 38.072 1.00 . A A . 74 SER N 1 1
30 53913 1 1 74 SER O O 34.091 25.585 40.196 1.00 . A A . 74 SER O 1 1
30 53914 1 1 74 SER OG O 36.646 23.697 41.728 1.00 . A A . 74 SER OG 1 1
30 53915 1 1 75 GLU C C 34.844 28.402 38.487 1.00 . A A . 75 GLU C 1 1
30 53916 1 1 75 GLU CA C 35.671 27.867 39.606 1.00 . A A . 75 GLU CA 1 1
30 53917 1 1 75 GLU CB C 36.946 28.704 39.800 1.00 . A A . 75 GLU CB 1 1
30 53918 1 1 75 GLU CD C 38.782 29.393 41.409 1.00 . A A . 75 GLU CD 1 1
30 53919 1 1 75 GLU CG C 37.599 28.467 41.163 1.00 . A A . 75 GLU CG 1 1
30 53920 1 1 75 GLU H H 36.919 26.324 39.064 1.00 . A A . 75 GLU H 1 1
30 53921 1 1 75 GLU HA H 35.004 27.982 40.448 1.00 . A A . 75 GLU HA 1 1
30 53922 1 1 75 GLU HB2 H 37.664 28.475 38.983 1.00 . A A . 75 GLU HB2 1 1
30 53923 1 1 75 GLU HB3 H 36.682 29.781 39.728 1.00 . A A . 75 GLU HB3 1 1
30 53924 1 1 75 GLU HG2 H 36.855 28.664 41.964 1.00 . A A . 75 GLU HG2 1 1
30 53925 1 1 75 GLU HG3 H 37.946 27.416 41.255 1.00 . A A . 75 GLU HG3 1 1
30 53926 1 1 75 GLU N N 36.015 26.488 39.453 1.00 . A A . 75 GLU N 1 1
30 53927 1 1 75 GLU O O 34.077 29.337 38.707 1.00 . A A . 75 GLU O 1 1
30 53928 1 1 75 GLU OE1 O 38.620 30.639 41.308 1.00 . A A . 75 GLU OE1 1 1
30 53929 1 1 75 GLU OE2 O 39.890 28.885 41.726 1.00 . A A . 75 GLU OE2 1 1
30 53930 1 1 76 PHE C C 32.672 28.154 36.329 1.00 . A A . 76 PHE C 1 1
30 53931 1 1 76 PHE CA C 34.148 28.151 36.133 1.00 . A A . 76 PHE CA 1 1
30 53932 1 1 76 PHE CB C 34.527 27.186 34.996 1.00 . A A . 76 PHE CB 1 1
30 53933 1 1 76 PHE CD1 C 34.305 28.871 33.153 1.00 . A A . 76 PHE CD1 1 1
30 53934 1 1 76 PHE CD2 C 33.696 26.624 32.739 1.00 . A A . 76 PHE CD2 1 1
30 53935 1 1 76 PHE CE1 C 34.029 29.193 31.844 1.00 . A A . 76 PHE CE1 1 1
30 53936 1 1 76 PHE CE2 C 33.409 26.932 31.430 1.00 . A A . 76 PHE CE2 1 1
30 53937 1 1 76 PHE CG C 34.141 27.586 33.614 1.00 . A A . 76 PHE CG 1 1
30 53938 1 1 76 PHE CZ C 33.587 28.220 30.980 1.00 . A A . 76 PHE CZ 1 1
30 53939 1 1 76 PHE H H 35.551 27.038 37.179 1.00 . A A . 76 PHE H 1 1
30 53940 1 1 76 PHE HA H 34.441 29.161 35.887 1.00 . A A . 76 PHE HA 1 1
30 53941 1 1 76 PHE HB2 H 35.635 27.091 34.982 1.00 . A A . 76 PHE HB2 1 1
30 53942 1 1 76 PHE HB3 H 34.102 26.182 35.208 1.00 . A A . 76 PHE HB3 1 1
30 53943 1 1 76 PHE HD1 H 34.692 29.645 33.797 1.00 . A A . 76 PHE HD1 1 1
30 53944 1 1 76 PHE HD2 H 33.595 25.601 33.069 1.00 . A A . 76 PHE HD2 1 1
30 53945 1 1 76 PHE HE1 H 34.149 30.210 31.501 1.00 . A A . 76 PHE HE1 1 1
30 53946 1 1 76 PHE HE2 H 33.048 26.169 30.756 1.00 . A A . 76 PHE HE2 1 1
30 53947 1 1 76 PHE HZ H 33.348 28.472 29.957 1.00 . A A . 76 PHE HZ 1 1
30 53948 1 1 76 PHE N N 34.900 27.783 37.293 1.00 . A A . 76 PHE N 1 1
30 53949 1 1 76 PHE O O 31.921 28.866 35.664 1.00 . A A . 76 PHE O 1 1
30 53950 1 1 77 GLY C C 30.309 28.670 38.288 1.00 . A A . 77 GLY C 1 1
30 53951 1 1 77 GLY CA C 30.864 27.363 37.839 1.00 . A A . 77 GLY CA 1 1
30 53952 1 1 77 GLY H H 32.877 26.881 37.860 1.00 . A A . 77 GLY H 1 1
30 53953 1 1 77 GLY HA2 H 30.229 27.019 37.036 1.00 . A A . 77 GLY HA2 1 1
30 53954 1 1 77 GLY HA3 H 30.848 26.695 38.688 1.00 . A A . 77 GLY HA3 1 1
30 53955 1 1 77 GLY N N 32.204 27.402 37.341 1.00 . A A . 77 GLY N 1 1
30 53956 1 1 77 GLY O O 29.090 28.800 38.398 1.00 . A A . 77 GLY O 1 1
30 53957 1 1 78 GLN C C 30.001 31.720 37.751 1.00 . A A . 78 GLN C 1 1
30 53958 1 1 78 GLN CA C 30.660 30.999 38.875 1.00 . A A . 78 GLN CA 1 1
30 53959 1 1 78 GLN CB C 31.780 31.894 39.431 1.00 . A A . 78 GLN CB 1 1
30 53960 1 1 78 GLN CD C 33.984 33.050 39.159 1.00 . A A . 78 GLN CD 1 1
30 53961 1 1 78 GLN CG C 32.861 32.321 38.436 1.00 . A A . 78 GLN CG 1 1
30 53962 1 1 78 GLN H H 32.131 29.558 38.605 1.00 . A A . 78 GLN H 1 1
30 53963 1 1 78 GLN HA H 29.912 30.897 39.647 1.00 . A A . 78 GLN HA 1 1
30 53964 1 1 78 GLN HB2 H 31.315 32.808 39.860 1.00 . A A . 78 GLN HB2 1 1
30 53965 1 1 78 GLN HB3 H 32.252 31.339 40.271 1.00 . A A . 78 GLN HB3 1 1
30 53966 1 1 78 GLN HE21 H 35.421 32.049 38.074 1.00 . A A . 78 GLN HE21 1 1
30 53967 1 1 78 GLN HE22 H 36.003 33.301 39.131 1.00 . A A . 78 GLN HE22 1 1
30 53968 1 1 78 GLN HG2 H 33.274 31.443 37.895 1.00 . A A . 78 GLN HG2 1 1
30 53969 1 1 78 GLN HG3 H 32.444 33.016 37.676 1.00 . A A . 78 GLN HG3 1 1
30 53970 1 1 78 GLN N N 31.141 29.682 38.589 1.00 . A A . 78 GLN N 1 1
30 53971 1 1 78 GLN NE2 N 35.249 32.765 38.751 1.00 . A A . 78 GLN NE2 1 1
30 53972 1 1 78 GLN O O 29.121 32.551 37.966 1.00 . A A . 78 GLN O 1 1
30 53973 1 1 78 GLN OE1 O 33.756 33.860 40.057 1.00 . A A . 78 GLN OE1 1 1
30 53974 1 1 79 PHE C C 28.580 31.341 34.907 1.00 . A A . 79 PHE C 1 1
30 53975 1 1 79 PHE CA C 29.831 32.034 35.325 1.00 . A A . 79 PHE CA 1 1
30 53976 1 1 79 PHE CB C 30.805 31.982 34.135 1.00 . A A . 79 PHE CB 1 1
30 53977 1 1 79 PHE CD1 C 32.150 34.063 34.440 1.00 . A A . 79 PHE CD1 1 1
30 53978 1 1 79 PHE CD2 C 33.192 31.962 34.797 1.00 . A A . 79 PHE CD2 1 1
30 53979 1 1 79 PHE CE1 C 33.321 34.704 34.768 1.00 . A A . 79 PHE CE1 1 1
30 53980 1 1 79 PHE CE2 C 34.365 32.595 35.133 1.00 . A A . 79 PHE CE2 1 1
30 53981 1 1 79 PHE CG C 32.074 32.690 34.458 1.00 . A A . 79 PHE CG 1 1
30 53982 1 1 79 PHE CZ C 34.425 33.969 35.132 1.00 . A A . 79 PHE CZ 1 1
30 53983 1 1 79 PHE H H 31.134 30.781 36.366 1.00 . A A . 79 PHE H 1 1
30 53984 1 1 79 PHE HA H 29.571 33.060 35.538 1.00 . A A . 79 PHE HA 1 1
30 53985 1 1 79 PHE HB2 H 31.043 30.930 33.868 1.00 . A A . 79 PHE HB2 1 1
30 53986 1 1 79 PHE HB3 H 30.364 32.477 33.243 1.00 . A A . 79 PHE HB3 1 1
30 53987 1 1 79 PHE HD1 H 31.280 34.643 34.172 1.00 . A A . 79 PHE HD1 1 1
30 53988 1 1 79 PHE HD2 H 33.138 30.884 34.809 1.00 . A A . 79 PHE HD2 1 1
30 53989 1 1 79 PHE HE1 H 33.369 35.783 34.756 1.00 . A A . 79 PHE HE1 1 1
30 53990 1 1 79 PHE HE2 H 35.238 32.017 35.396 1.00 . A A . 79 PHE HE2 1 1
30 53991 1 1 79 PHE HZ H 35.342 34.459 35.426 1.00 . A A . 79 PHE HZ 1 1
30 53992 1 1 79 PHE N N 30.393 31.436 36.495 1.00 . A A . 79 PHE N 1 1
30 53993 1 1 79 PHE O O 27.732 31.893 34.207 1.00 . A A . 79 PHE O 1 1
30 53994 1 1 80 LEU C C 26.258 29.256 36.001 1.00 . A A . 80 LEU C 1 1
30 53995 1 1 80 LEU CA C 27.319 29.239 34.955 1.00 . A A . 80 LEU CA 1 1
30 53996 1 1 80 LEU CB C 27.823 27.820 34.644 1.00 . A A . 80 LEU CB 1 1
30 53997 1 1 80 LEU CD1 C 29.231 26.333 33.226 1.00 . A A . 80 LEU CD1 1 1
30 53998 1 1 80 LEU CD2 C 28.290 28.399 32.172 1.00 . A A . 80 LEU CD2 1 1
30 53999 1 1 80 LEU CG C 28.829 27.795 33.480 1.00 . A A . 80 LEU CG 1 1
30 54000 1 1 80 LEU H H 29.122 29.652 35.896 1.00 . A A . 80 LEU H 1 1
30 54001 1 1 80 LEU HA H 26.906 29.601 34.025 1.00 . A A . 80 LEU HA 1 1
30 54002 1 1 80 LEU HB2 H 28.307 27.391 35.547 1.00 . A A . 80 LEU HB2 1 1
30 54003 1 1 80 LEU HB3 H 26.970 27.161 34.376 1.00 . A A . 80 LEU HB3 1 1
30 54004 1 1 80 LEU HD11 H 30.001 26.291 32.426 1.00 . A A . 80 LEU HD11 1 1
30 54005 1 1 80 LEU HD12 H 28.327 25.770 32.908 1.00 . A A . 80 LEU HD12 1 1
30 54006 1 1 80 LEU HD13 H 29.635 25.885 34.159 1.00 . A A . 80 LEU HD13 1 1
30 54007 1 1 80 LEU HD21 H 29.024 28.251 31.352 1.00 . A A . 80 LEU HD21 1 1
30 54008 1 1 80 LEU HD22 H 28.110 29.492 32.257 1.00 . A A . 80 LEU HD22 1 1
30 54009 1 1 80 LEU HD23 H 27.345 27.900 31.869 1.00 . A A . 80 LEU HD23 1 1
30 54010 1 1 80 LEU HG H 29.742 28.354 33.777 1.00 . A A . 80 LEU HG 1 1
30 54011 1 1 80 LEU N N 28.429 30.067 35.312 1.00 . A A . 80 LEU N 1 1
30 54012 1 1 80 LEU O O 26.531 29.675 37.124 1.00 . A A . 80 LEU O 1 1
30 54013 1 1 81 PRO C C 24.125 28.031 37.888 1.00 . A A . 81 PRO C 1 1
30 54014 1 1 81 PRO CA C 24.006 28.993 36.756 1.00 . A A . 81 PRO CA 1 1
30 54015 1 1 81 PRO CB C 22.708 28.700 36.007 1.00 . A A . 81 PRO CB 1 1
30 54016 1 1 81 PRO CD C 24.507 28.550 34.453 1.00 . A A . 81 PRO CD 1 1
30 54017 1 1 81 PRO CG C 23.036 28.988 34.532 1.00 . A A . 81 PRO CG 1 1
30 54018 1 1 81 PRO HA H 24.019 29.995 37.158 1.00 . A A . 81 PRO HA 1 1
30 54019 1 1 81 PRO HB2 H 22.425 27.628 36.083 1.00 . A A . 81 PRO HB2 1 1
30 54020 1 1 81 PRO HB3 H 21.863 29.323 36.372 1.00 . A A . 81 PRO HB3 1 1
30 54021 1 1 81 PRO HD2 H 24.575 27.451 34.301 1.00 . A A . 81 PRO HD2 1 1
30 54022 1 1 81 PRO HD3 H 25.011 29.084 33.619 1.00 . A A . 81 PRO HD3 1 1
30 54023 1 1 81 PRO HG2 H 22.391 28.427 33.824 1.00 . A A . 81 PRO HG2 1 1
30 54024 1 1 81 PRO HG3 H 22.965 30.078 34.329 1.00 . A A . 81 PRO HG3 1 1
30 54025 1 1 81 PRO N N 25.038 28.869 35.769 1.00 . A A . 81 PRO N 1 1
30 54026 1 1 81 PRO O O 24.816 27.020 37.764 1.00 . A A . 81 PRO O 1 1
30 54027 1 1 82 GLU C C 21.956 26.543 39.791 1.00 . A A . 82 GLU C 1 1
30 54028 1 1 82 GLU CA C 23.237 27.272 40.011 1.00 . A A . 82 GLU CA 1 1
30 54029 1 1 82 GLU CB C 23.360 27.786 41.455 1.00 . A A . 82 GLU CB 1 1
30 54030 1 1 82 GLU CD C 22.500 29.014 43.455 1.00 . A A . 82 GLU CD 1 1
30 54031 1 1 82 GLU CG C 22.302 28.766 41.967 1.00 . A A . 82 GLU CG 1 1
30 54032 1 1 82 GLU H H 23.055 29.185 39.182 1.00 . A A . 82 GLU H 1 1
30 54033 1 1 82 GLU HA H 24.004 26.518 39.917 1.00 . A A . 82 GLU HA 1 1
30 54034 1 1 82 GLU HB2 H 23.356 26.891 42.114 1.00 . A A . 82 GLU HB2 1 1
30 54035 1 1 82 GLU HB3 H 24.359 28.261 41.557 1.00 . A A . 82 GLU HB3 1 1
30 54036 1 1 82 GLU HG2 H 22.365 29.736 41.428 1.00 . A A . 82 GLU HG2 1 1
30 54037 1 1 82 GLU HG3 H 21.276 28.357 41.836 1.00 . A A . 82 GLU HG3 1 1
30 54038 1 1 82 GLU N N 23.449 28.282 39.023 1.00 . A A . 82 GLU N 1 1
30 54039 1 1 82 GLU O O 21.882 25.324 39.938 1.00 . A A . 82 GLU O 1 1
30 54040 1 1 82 GLU OE1 O 22.354 28.040 44.241 1.00 . A A . 82 GLU OE1 1 1
30 54041 1 1 82 GLU OE2 O 22.792 30.169 43.864 1.00 . A A . 82 GLU OE2 1 1
30 54042 1 1 83 ALA C C 19.042 27.616 38.051 1.00 . A A . 83 ALA C 1 1
30 54043 1 1 83 ALA CA C 19.621 26.686 39.060 1.00 . A A . 83 ALA CA 1 1
30 54044 1 1 83 ALA CB C 18.747 26.544 40.319 1.00 . A A . 83 ALA CB 1 1
30 54045 1 1 83 ALA H H 20.970 28.238 39.228 1.00 . A A . 83 ALA H 1 1
30 54046 1 1 83 ALA HA H 19.758 25.730 38.579 1.00 . A A . 83 ALA HA 1 1
30 54047 1 1 83 ALA HB1 H 18.585 27.522 40.821 1.00 . A A . 83 ALA HB1 1 1
30 54048 1 1 83 ALA HB2 H 19.252 25.868 41.042 1.00 . A A . 83 ALA HB2 1 1
30 54049 1 1 83 ALA HB3 H 17.763 26.089 40.077 1.00 . A A . 83 ALA HB3 1 1
30 54050 1 1 83 ALA N N 20.890 27.257 39.389 1.00 . A A . 83 ALA N 1 1
30 54051 1 1 83 ALA O O 19.694 27.914 37.051 1.00 . A A . 83 ALA O 1 1
30 54052 1 1 84 LYS C C 17.109 30.327 38.870 1.00 . A A . 84 LYS C 1 1
30 54053 1 1 84 LYS CA C 17.427 29.413 37.736 1.00 . A A . 84 LYS CA 1 1
30 54054 1 1 84 LYS CB C 16.213 29.316 36.797 1.00 . A A . 84 LYS CB 1 1
30 54055 1 1 84 LYS CD C 16.756 27.332 35.238 1.00 . A A . 84 LYS CD 1 1
30 54056 1 1 84 LYS CE C 16.591 26.780 33.821 1.00 . A A . 84 LYS CE 1 1
30 54057 1 1 84 LYS CG C 16.473 28.831 35.370 1.00 . A A . 84 LYS CG 1 1
30 54058 1 1 84 LYS H H 17.246 27.803 39.013 1.00 . A A . 84 LYS H 1 1
30 54059 1 1 84 LYS HA H 18.284 29.854 37.249 1.00 . A A . 84 LYS HA 1 1
30 54060 1 1 84 LYS HB2 H 15.433 28.669 37.253 1.00 . A A . 84 LYS HB2 1 1
30 54061 1 1 84 LYS HB3 H 15.773 30.329 36.675 1.00 . A A . 84 LYS HB3 1 1
30 54062 1 1 84 LYS HD2 H 17.805 27.147 35.554 1.00 . A A . 84 LYS HD2 1 1
30 54063 1 1 84 LYS HD3 H 16.104 26.767 35.937 1.00 . A A . 84 LYS HD3 1 1
30 54064 1 1 84 LYS HE2 H 17.096 27.442 33.085 1.00 . A A . 84 LYS HE2 1 1
30 54065 1 1 84 LYS HE3 H 17.030 25.762 33.754 1.00 . A A . 84 LYS HE3 1 1
30 54066 1 1 84 LYS HG2 H 15.566 29.073 34.779 1.00 . A A . 84 LYS HG2 1 1
30 54067 1 1 84 LYS HG3 H 17.308 29.413 34.923 1.00 . A A . 84 LYS HG3 1 1
30 54068 1 1 84 LYS HZ1 H 14.673 25.998 34.078 1.00 . A A . 84 LYS HZ1 1 1
30 54069 1 1 84 LYS HZ2 H 15.049 26.400 32.461 1.00 . A A . 84 LYS HZ2 1 1
30 54070 1 1 84 LYS HZ3 H 14.664 27.580 33.594 1.00 . A A . 84 LYS HZ3 1 1
30 54071 1 1 84 LYS N N 17.837 28.163 38.295 1.00 . A A . 84 LYS N 1 1
30 54072 1 1 84 LYS NZ N 15.160 26.676 33.458 1.00 . A A . 84 LYS NZ 1 1
30 54073 1 1 84 LYS O O 17.929 31.143 39.288 1.00 . A A . 84 LYS O 1 1
30 54074 1 1 85 ARG C C 15.703 29.965 41.821 1.00 . A A . 85 ARG C 1 1
30 54075 1 1 85 ARG CA C 15.468 30.869 40.619 1.00 . A A . 85 ARG CA 1 1
30 54076 1 1 85 ARG CB C 13.995 31.309 40.572 1.00 . A A . 85 ARG CB 1 1
30 54077 1 1 85 ARG CD C 12.588 33.298 39.853 1.00 . A A . 85 ARG CD 1 1
30 54078 1 1 85 ARG CG C 13.722 32.341 39.477 1.00 . A A . 85 ARG CG 1 1
30 54079 1 1 85 ARG CZ C 13.142 35.358 38.497 1.00 . A A . 85 ARG CZ 1 1
30 54080 1 1 85 ARG H H 15.236 29.550 39.057 1.00 . A A . 85 ARG H 1 1
30 54081 1 1 85 ARG HA H 16.042 31.774 40.756 1.00 . A A . 85 ARG HA 1 1
30 54082 1 1 85 ARG HB2 H 13.334 30.426 40.430 1.00 . A A . 85 ARG HB2 1 1
30 54083 1 1 85 ARG HB3 H 13.744 31.756 41.558 1.00 . A A . 85 ARG HB3 1 1
30 54084 1 1 85 ARG HD2 H 11.647 32.733 40.024 1.00 . A A . 85 ARG HD2 1 1
30 54085 1 1 85 ARG HD3 H 12.850 33.844 40.784 1.00 . A A . 85 ARG HD3 1 1
30 54086 1 1 85 ARG HE H 11.712 34.033 38.013 1.00 . A A . 85 ARG HE 1 1
30 54087 1 1 85 ARG HG2 H 14.642 32.941 39.318 1.00 . A A . 85 ARG HG2 1 1
30 54088 1 1 85 ARG HG3 H 13.492 31.821 38.522 1.00 . A A . 85 ARG HG3 1 1
30 54089 1 1 85 ARG HH11 H 14.392 35.175 40.125 1.00 . A A . 85 ARG HH11 1 1
30 54090 1 1 85 ARG HH12 H 14.761 36.492 39.075 1.00 . A A . 85 ARG HH12 1 1
30 54091 1 1 85 ARG HH21 H 12.032 36.009 36.891 1.00 . A A . 85 ARG HH21 1 1
30 54092 1 1 85 ARG HH22 H 13.494 36.898 37.202 1.00 . A A . 85 ARG HH22 1 1
30 54093 1 1 85 ARG N N 15.888 30.210 39.421 1.00 . A A . 85 ARG N 1 1
30 54094 1 1 85 ARG NE N 12.378 34.251 38.727 1.00 . A A . 85 ARG NE 1 1
30 54095 1 1 85 ARG NH1 N 14.182 35.711 39.307 1.00 . A A . 85 ARG NH1 1 1
30 54096 1 1 85 ARG NH2 N 12.879 36.136 37.407 1.00 . A A . 85 ARG NH2 1 1
30 54097 1 1 85 ARG O O 16.452 30.370 42.749 1.00 . A A . 85 ARG O 1 1
30 54098 1 1 85 ARG OXT O 15.148 28.835 41.862 1.00 . A A . 85 ARG OXT 1 1
30 54099 2 2 1 VAL C C 28.080 42.304 34.147 1.00 . B B . 198 VAL C 1 1
30 54100 2 2 1 VAL CA C 28.165 43.294 33.037 1.00 . B B . 198 VAL CA 1 1
30 54101 2 2 1 VAL CB C 29.335 44.234 33.027 1.00 . B B . 198 VAL CB 1 1
30 54102 2 2 1 VAL CG1 C 29.351 45.228 34.200 1.00 . B B . 198 VAL CG1 1 1
30 54103 2 2 1 VAL CG2 C 30.668 43.475 32.921 1.00 . B B . 198 VAL CG2 1 1
30 54104 2 2 1 VAL H1 H 26.994 44.748 32.085 1.00 . B B . 198 VAL H1 1 1
30 54105 2 2 1 VAL H2 H 26.718 44.636 33.744 1.00 . B B . 198 VAL H2 1 1
30 54106 2 2 1 VAL H3 H 26.119 43.461 32.682 1.00 . B B . 198 VAL H3 1 1
30 54107 2 2 1 VAL HA H 28.248 42.703 32.137 1.00 . B B . 198 VAL HA 1 1
30 54108 2 2 1 VAL HB H 29.271 44.842 32.099 1.00 . B B . 198 VAL HB 1 1
30 54109 2 2 1 VAL HG11 H 30.257 45.867 34.133 1.00 . B B . 198 VAL HG11 1 1
30 54110 2 2 1 VAL HG12 H 29.388 44.705 35.179 1.00 . B B . 198 VAL HG12 1 1
30 54111 2 2 1 VAL HG13 H 28.469 45.902 34.184 1.00 . B B . 198 VAL HG13 1 1
30 54112 2 2 1 VAL HG21 H 30.853 42.861 33.829 1.00 . B B . 198 VAL HG21 1 1
30 54113 2 2 1 VAL HG22 H 31.508 44.196 32.822 1.00 . B B . 198 VAL HG22 1 1
30 54114 2 2 1 VAL HG23 H 30.678 42.814 32.029 1.00 . B B . 198 VAL HG23 1 1
30 54115 2 2 1 VAL N N 26.925 44.087 32.885 1.00 . B B . 198 VAL N 1 1
30 54116 2 2 1 VAL O O 28.789 42.353 35.151 1.00 . B B . 198 VAL O 1 1
30 54117 2 2 2 ARG C C 27.880 39.121 34.711 1.00 . B B . 199 ARG C 1 1
30 54118 2 2 2 ARG CA C 26.964 40.269 34.969 1.00 . B B . 199 ARG CA 1 1
30 54119 2 2 2 ARG CB C 25.530 39.723 34.857 1.00 . B B . 199 ARG CB 1 1
30 54120 2 2 2 ARG CD C 23.689 40.545 36.480 1.00 . B B . 199 ARG CD 1 1
30 54121 2 2 2 ARG CG C 24.394 40.710 35.132 1.00 . B B . 199 ARG CG 1 1
30 54122 2 2 2 ARG CZ C 24.347 40.976 38.877 1.00 . B B . 199 ARG CZ 1 1
30 54123 2 2 2 ARG H H 26.553 41.288 33.241 1.00 . B B . 199 ARG H 1 1
30 54124 2 2 2 ARG HA H 27.153 40.630 35.970 1.00 . B B . 199 ARG HA 1 1
30 54125 2 2 2 ARG HB2 H 25.393 39.348 33.821 1.00 . B B . 199 ARG HB2 1 1
30 54126 2 2 2 ARG HB3 H 25.392 38.846 35.526 1.00 . B B . 199 ARG HB3 1 1
30 54127 2 2 2 ARG HD2 H 22.752 41.142 36.505 1.00 . B B . 199 ARG HD2 1 1
30 54128 2 2 2 ARG HD3 H 23.449 39.477 36.669 1.00 . B B . 199 ARG HD3 1 1
30 54129 2 2 2 ARG HE H 25.420 41.583 37.302 1.00 . B B . 199 ARG HE 1 1
30 54130 2 2 2 ARG HG2 H 24.727 41.761 34.999 1.00 . B B . 199 ARG HG2 1 1
30 54131 2 2 2 ARG HG3 H 23.615 40.528 34.361 1.00 . B B . 199 ARG HG3 1 1
30 54132 2 2 2 ARG HH11 H 22.542 39.982 38.807 1.00 . B B . 199 ARG HH11 1 1
30 54133 2 2 2 ARG HH12 H 23.160 40.374 40.401 1.00 . B B . 199 ARG HH12 1 1
30 54134 2 2 2 ARG HH21 H 25.892 42.181 39.336 1.00 . B B . 199 ARG HH21 1 1
30 54135 2 2 2 ARG HH22 H 24.937 41.623 40.684 1.00 . B B . 199 ARG HH22 1 1
30 54136 2 2 2 ARG N N 27.165 41.326 34.027 1.00 . B B . 199 ARG N 1 1
30 54137 2 2 2 ARG NE N 24.605 41.054 37.539 1.00 . B B . 199 ARG NE 1 1
30 54138 2 2 2 ARG NH1 N 23.246 40.366 39.405 1.00 . B B . 199 ARG NH1 1 1
30 54139 2 2 2 ARG NH2 N 25.250 41.528 39.739 1.00 . B B . 199 ARG NH2 1 1
30 54140 2 2 2 ARG O O 28.413 38.971 33.614 1.00 . B B . 199 ARG O 1 1
30 54141 2 2 3 MET C C 28.214 35.964 34.770 1.00 . B B . 200 MET C 1 1
30 54142 2 2 3 MET CA C 28.870 37.045 35.560 1.00 . B B . 200 MET CA 1 1
30 54143 2 2 3 MET CB C 29.310 36.484 36.922 1.00 . B B . 200 MET CB 1 1
30 54144 2 2 3 MET CE C 32.786 36.163 37.988 1.00 . B B . 200 MET CE 1 1
30 54145 2 2 3 MET CG C 30.353 37.353 37.628 1.00 . B B . 200 MET CG 1 1
30 54146 2 2 3 MET H H 27.653 38.357 36.588 1.00 . B B . 200 MET H 1 1
30 54147 2 2 3 MET HA H 29.768 37.308 35.019 1.00 . B B . 200 MET HA 1 1
30 54148 2 2 3 MET HB2 H 28.417 36.375 37.574 1.00 . B B . 200 MET HB2 1 1
30 54149 2 2 3 MET HB3 H 29.751 35.471 36.805 1.00 . B B . 200 MET HB3 1 1
30 54150 2 2 3 MET HE1 H 32.200 35.228 38.113 1.00 . B B . 200 MET HE1 1 1
30 54151 2 2 3 MET HE2 H 32.920 36.629 38.988 1.00 . B B . 200 MET HE2 1 1
30 54152 2 2 3 MET HE3 H 33.796 35.880 37.621 1.00 . B B . 200 MET HE3 1 1
30 54153 2 2 3 MET HG2 H 29.979 38.398 37.653 1.00 . B B . 200 MET HG2 1 1
30 54154 2 2 3 MET HG3 H 30.447 37.017 38.683 1.00 . B B . 200 MET HG3 1 1
30 54155 2 2 3 MET N N 28.073 38.223 35.694 1.00 . B B . 200 MET N 1 1
30 54156 2 2 3 MET O O 27.755 34.950 35.297 1.00 . B B . 200 MET O 1 1
30 54157 2 2 3 MET SD S 31.991 37.321 36.838 1.00 . B B . 200 MET SD 1 1
30 54158 2 2 4 ASN C C 29.002 34.727 31.724 1.00 . B B . 201 ASN C 1 1
30 54159 2 2 4 ASN CA C 27.790 35.126 32.493 1.00 . B B . 201 ASN CA 1 1
30 54160 2 2 4 ASN CB C 26.695 35.646 31.546 1.00 . B B . 201 ASN CB 1 1
30 54161 2 2 4 ASN CG C 25.494 36.189 32.306 1.00 . B B . 201 ASN CG 1 1
30 54162 2 2 4 ASN H H 28.490 37.004 33.076 1.00 . B B . 201 ASN H 1 1
30 54163 2 2 4 ASN HA H 27.448 34.244 33.014 1.00 . B B . 201 ASN HA 1 1
30 54164 2 2 4 ASN HB2 H 27.087 36.485 30.931 1.00 . B B . 201 ASN HB2 1 1
30 54165 2 2 4 ASN HB3 H 26.339 34.844 30.865 1.00 . B B . 201 ASN HB3 1 1
30 54166 2 2 4 ASN HD21 H 25.246 34.426 33.334 1.00 . B B . 201 ASN HD21 1 1
30 54167 2 2 4 ASN HD22 H 24.153 35.703 33.770 1.00 . B B . 201 ASN HD22 1 1
30 54168 2 2 4 ASN N N 28.181 36.127 33.437 1.00 . B B . 201 ASN N 1 1
30 54169 2 2 4 ASN ND2 N 24.921 35.366 33.225 1.00 . B B . 201 ASN ND2 1 1
30 54170 2 2 4 ASN O O 30.072 35.311 31.885 1.00 . B B . 201 ASN O 1 1
30 54171 2 2 4 ASN OD1 O 25.034 37.309 32.088 1.00 . B B . 201 ASN OD1 1 1
30 54172 2 2 5 ILE C C 30.550 34.312 29.106 1.00 . B B . 202 ILE C 1 1
30 54173 2 2 5 ILE CA C 30.004 33.272 30.023 1.00 . B B . 202 ILE CA 1 1
30 54174 2 2 5 ILE CB C 29.654 31.998 29.314 1.00 . B B . 202 ILE CB 1 1
30 54175 2 2 5 ILE CD1 C 31.121 30.289 30.617 1.00 . B B . 202 ILE CD1 1 1
30 54176 2 2 5 ILE CG1 C 29.721 30.803 30.282 1.00 . B B . 202 ILE CG1 1 1
30 54177 2 2 5 ILE CG2 C 30.484 31.741 28.045 1.00 . B B . 202 ILE CG2 1 1
30 54178 2 2 5 ILE H H 28.054 33.238 30.711 1.00 . B B . 202 ILE H 1 1
30 54179 2 2 5 ILE HA H 30.823 33.058 30.693 1.00 . B B . 202 ILE HA 1 1
30 54180 2 2 5 ILE HB H 28.591 32.040 28.995 1.00 . B B . 202 ILE HB 1 1
30 54181 2 2 5 ILE HD11 H 31.758 31.084 31.060 1.00 . B B . 202 ILE HD11 1 1
30 54182 2 2 5 ILE HD12 H 31.627 29.890 29.711 1.00 . B B . 202 ILE HD12 1 1
30 54183 2 2 5 ILE HD13 H 31.070 29.452 31.347 1.00 . B B . 202 ILE HD13 1 1
30 54184 2 2 5 ILE HG12 H 29.197 31.069 31.224 1.00 . B B . 202 ILE HG12 1 1
30 54185 2 2 5 ILE HG13 H 29.154 29.966 29.822 1.00 . B B . 202 ILE HG13 1 1
30 54186 2 2 5 ILE HG21 H 30.270 30.732 27.635 1.00 . B B . 202 ILE HG21 1 1
30 54187 2 2 5 ILE HG22 H 31.564 31.809 28.296 1.00 . B B . 202 ILE HG22 1 1
30 54188 2 2 5 ILE HG23 H 30.299 32.484 27.239 1.00 . B B . 202 ILE HG23 1 1
30 54189 2 2 5 ILE N N 28.912 33.734 30.821 1.00 . B B . 202 ILE N 1 1
30 54190 2 2 5 ILE O O 31.745 34.333 28.816 1.00 . B B . 202 ILE O 1 1
30 54191 2 2 6 GLN C C 31.279 37.161 28.400 1.00 . B B . 203 GLN C 1 1
30 54192 2 2 6 GLN CA C 30.048 36.453 27.949 1.00 . B B . 203 GLN CA 1 1
30 54193 2 2 6 GLN CB C 28.873 37.444 28.019 1.00 . B B . 203 GLN CB 1 1
30 54194 2 2 6 GLN CD C 28.187 39.823 27.374 1.00 . B B . 203 GLN CD 1 1
30 54195 2 2 6 GLN CG C 28.945 38.563 26.980 1.00 . B B . 203 GLN CG 1 1
30 54196 2 2 6 GLN H H 28.740 35.179 28.890 1.00 . B B . 203 GLN H 1 1
30 54197 2 2 6 GLN HA H 30.215 36.165 26.921 1.00 . B B . 203 GLN HA 1 1
30 54198 2 2 6 GLN HB2 H 27.927 36.887 27.853 1.00 . B B . 203 GLN HB2 1 1
30 54199 2 2 6 GLN HB3 H 28.818 37.865 29.046 1.00 . B B . 203 GLN HB3 1 1
30 54200 2 2 6 GLN HE21 H 26.570 38.784 28.114 1.00 . B B . 203 GLN HE21 1 1
30 54201 2 2 6 GLN HE22 H 26.430 40.508 28.156 1.00 . B B . 203 GLN HE22 1 1
30 54202 2 2 6 GLN HG2 H 29.998 38.883 26.824 1.00 . B B . 203 GLN HG2 1 1
30 54203 2 2 6 GLN HG3 H 28.570 38.207 25.998 1.00 . B B . 203 GLN HG3 1 1
30 54204 2 2 6 GLN N N 29.708 35.269 28.674 1.00 . B B . 203 GLN N 1 1
30 54205 2 2 6 GLN NE2 N 26.942 39.687 27.902 1.00 . B B . 203 GLN NE2 1 1
30 54206 2 2 6 GLN O O 32.094 37.602 27.590 1.00 . B B . 203 GLN O 1 1
30 54207 2 2 6 GLN OE1 O 28.698 40.928 27.194 1.00 . B B . 203 GLN OE1 1 1
30 54208 2 2 7 MET C C 33.937 37.437 29.898 1.00 . B B . 204 MET C 1 1
30 54209 2 2 7 MET CA C 32.596 37.870 30.382 1.00 . B B . 204 MET CA 1 1
30 54210 2 2 7 MET CB C 32.528 37.608 31.896 1.00 . B B . 204 MET CB 1 1
30 54211 2 2 7 MET CE C 32.041 40.133 34.368 1.00 . B B . 204 MET CE 1 1
30 54212 2 2 7 MET CG C 31.332 38.289 32.564 1.00 . B B . 204 MET CG 1 1
30 54213 2 2 7 MET H H 30.834 36.808 30.337 1.00 . B B . 204 MET H 1 1
30 54214 2 2 7 MET HA H 32.528 38.933 30.205 1.00 . B B . 204 MET HA 1 1
30 54215 2 2 7 MET HB2 H 32.474 36.514 32.080 1.00 . B B . 204 MET HB2 1 1
30 54216 2 2 7 MET HB3 H 33.447 37.995 32.387 1.00 . B B . 204 MET HB3 1 1
30 54217 2 2 7 MET HE1 H 32.249 41.172 34.702 1.00 . B B . 204 MET HE1 1 1
30 54218 2 2 7 MET HE2 H 32.963 39.530 34.514 1.00 . B B . 204 MET HE2 1 1
30 54219 2 2 7 MET HE3 H 31.255 39.725 35.040 1.00 . B B . 204 MET HE3 1 1
30 54220 2 2 7 MET HG2 H 30.400 38.019 32.020 1.00 . B B . 204 MET HG2 1 1
30 54221 2 2 7 MET HG3 H 31.230 37.885 33.594 1.00 . B B . 204 MET HG3 1 1
30 54222 2 2 7 MET N N 31.487 37.249 29.726 1.00 . B B . 204 MET N 1 1
30 54223 2 2 7 MET O O 34.825 38.257 29.671 1.00 . B B . 204 MET O 1 1
30 54224 2 2 7 MET SD S 31.488 40.099 32.639 1.00 . B B . 204 MET SD 1 1
30 54225 2 2 8 LEU C C 35.725 36.115 27.780 1.00 . B B . 205 LEU C 1 1
30 54226 2 2 8 LEU CA C 35.337 35.579 29.115 1.00 . B B . 205 LEU CA 1 1
30 54227 2 2 8 LEU CB C 35.282 34.044 29.055 1.00 . B B . 205 LEU CB 1 1
30 54228 2 2 8 LEU CD1 C 34.616 33.495 31.501 1.00 . B B . 205 LEU CD1 1 1
30 54229 2 2 8 LEU CD2 C 36.009 31.886 30.091 1.00 . B B . 205 LEU CD2 1 1
30 54230 2 2 8 LEU CG C 35.658 33.356 30.379 1.00 . B B . 205 LEU CG 1 1
30 54231 2 2 8 LEU H H 33.430 35.451 29.857 1.00 . B B . 205 LEU H 1 1
30 54232 2 2 8 LEU HA H 36.183 35.924 29.691 1.00 . B B . 205 LEU HA 1 1
30 54233 2 2 8 LEU HB2 H 34.276 33.710 28.723 1.00 . B B . 205 LEU HB2 1 1
30 54234 2 2 8 LEU HB3 H 36.014 33.674 28.305 1.00 . B B . 205 LEU HB3 1 1
30 54235 2 2 8 LEU HD11 H 33.623 33.124 31.171 1.00 . B B . 205 LEU HD11 1 1
30 54236 2 2 8 LEU HD12 H 34.524 34.554 31.824 1.00 . B B . 205 LEU HD12 1 1
30 54237 2 2 8 LEU HD13 H 34.939 32.909 32.389 1.00 . B B . 205 LEU HD13 1 1
30 54238 2 2 8 LEU HD21 H 36.316 31.371 31.026 1.00 . B B . 205 LEU HD21 1 1
30 54239 2 2 8 LEU HD22 H 36.862 31.848 29.380 1.00 . B B . 205 LEU HD22 1 1
30 54240 2 2 8 LEU HD23 H 35.157 31.323 29.653 1.00 . B B . 205 LEU HD23 1 1
30 54241 2 2 8 LEU HG H 36.573 33.867 30.749 1.00 . B B . 205 LEU HG 1 1
30 54242 2 2 8 LEU N N 34.137 36.127 29.667 1.00 . B B . 205 LEU N 1 1
30 54243 2 2 8 LEU O O 36.906 36.258 27.469 1.00 . B B . 205 LEU O 1 1
30 54244 2 2 9 LEU C C 35.364 38.282 25.556 1.00 . B B . 206 LEU C 1 1
30 54245 2 2 9 LEU CA C 34.996 36.838 25.577 1.00 . B B . 206 LEU CA 1 1
30 54246 2 2 9 LEU CB C 33.869 36.315 24.671 1.00 . B B . 206 LEU CB 1 1
30 54247 2 2 9 LEU CD1 C 32.601 34.233 23.904 1.00 . B B . 206 LEU CD1 1 1
30 54248 2 2 9 LEU CD2 C 34.790 33.959 25.124 1.00 . B B . 206 LEU CD2 1 1
30 54249 2 2 9 LEU CG C 33.541 34.840 24.958 1.00 . B B . 206 LEU CG 1 1
30 54250 2 2 9 LEU H H 33.779 36.375 27.192 1.00 . B B . 206 LEU H 1 1
30 54251 2 2 9 LEU HA H 35.895 36.344 25.238 1.00 . B B . 206 LEU HA 1 1
30 54252 2 2 9 LEU HB2 H 32.952 36.920 24.828 1.00 . B B . 206 LEU HB2 1 1
30 54253 2 2 9 LEU HB3 H 34.176 36.432 23.609 1.00 . B B . 206 LEU HB3 1 1
30 54254 2 2 9 LEU HD11 H 31.867 33.535 24.362 1.00 . B B . 206 LEU HD11 1 1
30 54255 2 2 9 LEU HD12 H 33.179 33.673 23.138 1.00 . B B . 206 LEU HD12 1 1
30 54256 2 2 9 LEU HD13 H 32.040 35.039 23.384 1.00 . B B . 206 LEU HD13 1 1
30 54257 2 2 9 LEU HD21 H 34.521 32.881 25.123 1.00 . B B . 206 LEU HD21 1 1
30 54258 2 2 9 LEU HD22 H 35.306 34.163 26.086 1.00 . B B . 206 LEU HD22 1 1
30 54259 2 2 9 LEU HD23 H 35.504 34.140 24.292 1.00 . B B . 206 LEU HD23 1 1
30 54260 2 2 9 LEU HG H 32.982 34.811 25.918 1.00 . B B . 206 LEU HG 1 1
30 54261 2 2 9 LEU N N 34.737 36.428 26.922 1.00 . B B . 206 LEU N 1 1
30 54262 2 2 9 LEU O O 35.992 38.778 24.623 1.00 . B B . 206 LEU O 1 1
30 54263 2 2 10 GLU C C 36.802 40.376 27.439 1.00 . B B . 207 GLU C 1 1
30 54264 2 2 10 GLU CA C 35.426 40.354 26.865 1.00 . B B . 207 GLU CA 1 1
30 54265 2 2 10 GLU CB C 34.458 41.101 27.799 1.00 . B B . 207 GLU CB 1 1
30 54266 2 2 10 GLU CD C 32.679 41.932 26.152 1.00 . B B . 207 GLU CD 1 1
30 54267 2 2 10 GLU CG C 32.987 41.080 27.375 1.00 . B B . 207 GLU CG 1 1
30 54268 2 2 10 GLU H H 34.609 38.517 27.402 1.00 . B B . 207 GLU H 1 1
30 54269 2 2 10 GLU HA H 35.500 40.860 25.914 1.00 . B B . 207 GLU HA 1 1
30 54270 2 2 10 GLU HB2 H 34.503 40.640 28.808 1.00 . B B . 207 GLU HB2 1 1
30 54271 2 2 10 GLU HB3 H 34.787 42.156 27.911 1.00 . B B . 207 GLU HB3 1 1
30 54272 2 2 10 GLU HG2 H 32.653 40.043 27.163 1.00 . B B . 207 GLU HG2 1 1
30 54273 2 2 10 GLU HG3 H 32.358 41.468 28.203 1.00 . B B . 207 GLU HG3 1 1
30 54274 2 2 10 GLU N N 35.006 39.008 26.630 1.00 . B B . 207 GLU N 1 1
30 54275 2 2 10 GLU O O 37.687 41.078 26.952 1.00 . B B . 207 GLU O 1 1
30 54276 2 2 10 GLU OE1 O 32.504 43.170 26.307 1.00 . B B . 207 GLU OE1 1 1
30 54277 2 2 10 GLU OE2 O 32.543 41.367 25.034 1.00 . B B . 207 GLU OE2 1 1
30 54278 2 2 11 ALA C C 39.385 38.895 28.347 1.00 . B B . 208 ALA C 1 1
30 54279 2 2 11 ALA CA C 38.256 39.368 29.197 1.00 . B B . 208 ALA CA 1 1
30 54280 2 2 11 ALA CB C 38.036 38.347 30.326 1.00 . B B . 208 ALA CB 1 1
30 54281 2 2 11 ALA H H 36.258 39.083 28.896 1.00 . B B . 208 ALA H 1 1
30 54282 2 2 11 ALA HA H 38.554 40.313 29.627 1.00 . B B . 208 ALA HA 1 1
30 54283 2 2 11 ALA HB1 H 37.229 38.697 31.004 1.00 . B B . 208 ALA HB1 1 1
30 54284 2 2 11 ALA HB2 H 38.954 38.226 30.939 1.00 . B B . 208 ALA HB2 1 1
30 54285 2 2 11 ALA HB3 H 37.740 37.356 29.917 1.00 . B B . 208 ALA HB3 1 1
30 54286 2 2 11 ALA N N 37.027 39.575 28.494 1.00 . B B . 208 ALA N 1 1
30 54287 2 2 11 ALA O O 40.502 39.397 28.455 1.00 . B B . 208 ALA O 1 1
30 54288 2 2 12 ALA C C 40.589 38.508 25.570 1.00 . B B . 209 ALA C 1 1
30 54289 2 2 12 ALA CA C 40.084 37.446 26.486 1.00 . B B . 209 ALA CA 1 1
30 54290 2 2 12 ALA CB C 39.474 36.294 25.669 1.00 . B B . 209 ALA CB 1 1
30 54291 2 2 12 ALA H H 38.247 37.487 27.420 1.00 . B B . 209 ALA H 1 1
30 54292 2 2 12 ALA HA H 40.927 37.074 27.048 1.00 . B B . 209 ALA HA 1 1
30 54293 2 2 12 ALA HB1 H 38.583 36.630 25.097 1.00 . B B . 209 ALA HB1 1 1
30 54294 2 2 12 ALA HB2 H 39.142 35.477 26.345 1.00 . B B . 209 ALA HB2 1 1
30 54295 2 2 12 ALA HB3 H 40.212 35.864 24.960 1.00 . B B . 209 ALA HB3 1 1
30 54296 2 2 12 ALA N N 39.136 37.938 27.437 1.00 . B B . 209 ALA N 1 1
30 54297 2 2 12 ALA O O 41.790 38.613 25.324 1.00 . B B . 209 ALA O 1 1
30 54298 2 2 13 ASP C C 40.764 41.553 24.864 1.00 . B B . 210 ASP C 1 1
30 54299 2 2 13 ASP CA C 40.040 40.448 24.176 1.00 . B B . 210 ASP CA 1 1
30 54300 2 2 13 ASP CB C 38.732 40.928 23.523 1.00 . B B . 210 ASP CB 1 1
30 54301 2 2 13 ASP CG C 38.990 41.724 22.251 1.00 . B B . 210 ASP CG 1 1
30 54302 2 2 13 ASP H H 38.733 39.321 25.307 1.00 . B B . 210 ASP H 1 1
30 54303 2 2 13 ASP HA H 40.705 40.047 23.424 1.00 . B B . 210 ASP HA 1 1
30 54304 2 2 13 ASP HB2 H 38.133 40.040 23.230 1.00 . B B . 210 ASP HB2 1 1
30 54305 2 2 13 ASP HB3 H 38.126 41.534 24.230 1.00 . B B . 210 ASP HB3 1 1
30 54306 2 2 13 ASP N N 39.699 39.382 25.067 1.00 . B B . 210 ASP N 1 1
30 54307 2 2 13 ASP O O 41.673 42.177 24.319 1.00 . B B . 210 ASP O 1 1
30 54308 2 2 13 ASP OD1 O 39.528 41.144 21.271 1.00 . B B . 210 ASP OD1 1 1
30 54309 2 2 13 ASP OD2 O 38.620 42.928 22.216 1.00 . B B . 210 ASP OD2 1 1
30 54310 2 2 14 TYR C C 42.494 42.271 27.275 1.00 . B B . 211 TYR C 1 1
30 54311 2 2 14 TYR CA C 41.090 42.708 27.030 1.00 . B B . 211 TYR CA 1 1
30 54312 2 2 14 TYR CB C 40.239 42.807 28.306 1.00 . B B . 211 TYR CB 1 1
30 54313 2 2 14 TYR CD1 C 41.564 42.598 30.380 1.00 . B B . 211 TYR CD1 1 1
30 54314 2 2 14 TYR CD2 C 40.761 44.751 29.794 1.00 . B B . 211 TYR CD2 1 1
30 54315 2 2 14 TYR CE1 C 42.076 43.100 31.554 1.00 . B B . 211 TYR CE1 1 1
30 54316 2 2 14 TYR CE2 C 41.264 45.259 30.969 1.00 . B B . 211 TYR CE2 1 1
30 54317 2 2 14 TYR CG C 40.889 43.413 29.502 1.00 . B B . 211 TYR CG 1 1
30 54318 2 2 14 TYR CZ C 41.911 44.431 31.856 1.00 . B B . 211 TYR CZ 1 1
30 54319 2 2 14 TYR H H 39.624 41.347 26.514 1.00 . B B . 211 TYR H 1 1
30 54320 2 2 14 TYR HA H 41.153 43.684 26.573 1.00 . B B . 211 TYR HA 1 1
30 54321 2 2 14 TYR HB2 H 39.316 43.385 28.087 1.00 . B B . 211 TYR HB2 1 1
30 54322 2 2 14 TYR HB3 H 39.906 41.789 28.603 1.00 . B B . 211 TYR HB3 1 1
30 54323 2 2 14 TYR HD1 H 41.658 41.544 30.167 1.00 . B B . 211 TYR HD1 1 1
30 54324 2 2 14 TYR HD2 H 40.238 45.399 29.107 1.00 . B B . 211 TYR HD2 1 1
30 54325 2 2 14 TYR HE1 H 42.563 42.426 32.242 1.00 . B B . 211 TYR HE1 1 1
30 54326 2 2 14 TYR HE2 H 41.135 46.306 31.197 1.00 . B B . 211 TYR HE2 1 1
30 54327 2 2 14 TYR HH H 41.993 45.780 33.242 1.00 . B B . 211 TYR HH 1 1
30 54328 2 2 14 TYR N N 40.410 41.827 26.132 1.00 . B B . 211 TYR N 1 1
30 54329 2 2 14 TYR O O 43.436 43.052 27.139 1.00 . B B . 211 TYR O 1 1
30 54330 2 2 14 TYR OH O 42.396 44.923 33.087 1.00 . B B . 211 TYR OH 1 1
30 54331 2 2 15 LEU C C 44.896 40.336 26.682 1.00 . B B . 212 LEU C 1 1
30 54332 2 2 15 LEU CA C 44.010 40.443 27.876 1.00 . B B . 212 LEU CA 1 1
30 54333 2 2 15 LEU CB C 43.887 39.092 28.602 1.00 . B B . 212 LEU CB 1 1
30 54334 2 2 15 LEU CD1 C 43.479 37.800 30.693 1.00 . B B . 212 LEU CD1 1 1
30 54335 2 2 15 LEU CD2 C 45.151 39.698 30.760 1.00 . B B . 212 LEU CD2 1 1
30 54336 2 2 15 LEU CG C 43.842 39.186 30.136 1.00 . B B . 212 LEU CG 1 1
30 54337 2 2 15 LEU H H 41.943 40.370 27.742 1.00 . B B . 212 LEU H 1 1
30 54338 2 2 15 LEU HA H 44.519 41.132 28.535 1.00 . B B . 212 LEU HA 1 1
30 54339 2 2 15 LEU HB2 H 42.925 38.619 28.309 1.00 . B B . 212 LEU HB2 1 1
30 54340 2 2 15 LEU HB3 H 44.715 38.398 28.344 1.00 . B B . 212 LEU HB3 1 1
30 54341 2 2 15 LEU HD11 H 43.381 37.833 31.799 1.00 . B B . 212 LEU HD11 1 1
30 54342 2 2 15 LEU HD12 H 44.259 37.055 30.428 1.00 . B B . 212 LEU HD12 1 1
30 54343 2 2 15 LEU HD13 H 42.511 37.459 30.265 1.00 . B B . 212 LEU HD13 1 1
30 54344 2 2 15 LEU HD21 H 45.068 39.701 31.868 1.00 . B B . 212 LEU HD21 1 1
30 54345 2 2 15 LEU HD22 H 45.381 40.733 30.429 1.00 . B B . 212 LEU HD22 1 1
30 54346 2 2 15 LEU HD23 H 46.000 39.039 30.475 1.00 . B B . 212 LEU HD23 1 1
30 54347 2 2 15 LEU HG H 43.024 39.892 30.399 1.00 . B B . 212 LEU HG 1 1
30 54348 2 2 15 LEU N N 42.715 40.988 27.612 1.00 . B B . 212 LEU N 1 1
30 54349 2 2 15 LEU O O 46.118 40.372 26.815 1.00 . B B . 212 LEU O 1 1
30 54350 2 2 16 GLU C C 45.716 41.782 24.123 1.00 . B B . 213 GLU C 1 1
30 54351 2 2 16 GLU CA C 45.126 40.420 24.258 1.00 . B B . 213 GLU CA 1 1
30 54352 2 2 16 GLU CB C 44.342 40.094 22.975 1.00 . B B . 213 GLU CB 1 1
30 54353 2 2 16 GLU CD C 43.807 38.266 21.332 1.00 . B B . 213 GLU CD 1 1
30 54354 2 2 16 GLU CG C 44.098 38.595 22.790 1.00 . B B . 213 GLU CG 1 1
30 54355 2 2 16 GLU H H 43.382 40.078 25.350 1.00 . B B . 213 GLU H 1 1
30 54356 2 2 16 GLU HA H 45.966 39.742 24.309 1.00 . B B . 213 GLU HA 1 1
30 54357 2 2 16 GLU HB2 H 43.378 40.646 22.958 1.00 . B B . 213 GLU HB2 1 1
30 54358 2 2 16 GLU HB3 H 44.938 40.444 22.105 1.00 . B B . 213 GLU HB3 1 1
30 54359 2 2 16 GLU HG2 H 45.003 38.028 23.093 1.00 . B B . 213 GLU HG2 1 1
30 54360 2 2 16 GLU HG3 H 43.247 38.243 23.413 1.00 . B B . 213 GLU HG3 1 1
30 54361 2 2 16 GLU N N 44.357 40.254 25.452 1.00 . B B . 213 GLU N 1 1
30 54362 2 2 16 GLU O O 46.906 41.938 23.853 1.00 . B B . 213 GLU O 1 1
30 54363 2 2 16 GLU OE1 O 42.674 38.532 20.850 1.00 . B B . 213 GLU OE1 1 1
30 54364 2 2 16 GLU OE2 O 44.721 37.741 20.642 1.00 . B B . 213 GLU OE2 1 1
30 54365 2 2 17 ARG C C 46.323 44.491 25.468 1.00 . B B . 214 ARG C 1 1
30 54366 2 2 17 ARG CA C 45.365 44.190 24.366 1.00 . B B . 214 ARG CA 1 1
30 54367 2 2 17 ARG CB C 44.193 45.184 24.442 1.00 . B B . 214 ARG CB 1 1
30 54368 2 2 17 ARG CD C 42.526 46.542 23.092 1.00 . B B . 214 ARG CD 1 1
30 54369 2 2 17 ARG CG C 43.374 45.269 23.154 1.00 . B B . 214 ARG CG 1 1
30 54370 2 2 17 ARG CZ C 40.619 47.014 21.516 1.00 . B B . 214 ARG CZ 1 1
30 54371 2 2 17 ARG H H 43.947 42.670 24.542 1.00 . B B . 214 ARG H 1 1
30 54372 2 2 17 ARG HA H 45.905 44.368 23.448 1.00 . B B . 214 ARG HA 1 1
30 54373 2 2 17 ARG HB2 H 43.530 44.936 25.300 1.00 . B B . 214 ARG HB2 1 1
30 54374 2 2 17 ARG HB3 H 44.598 46.203 24.621 1.00 . B B . 214 ARG HB3 1 1
30 54375 2 2 17 ARG HD2 H 41.761 46.544 23.897 1.00 . B B . 214 ARG HD2 1 1
30 54376 2 2 17 ARG HD3 H 43.178 47.431 23.232 1.00 . B B . 214 ARG HD3 1 1
30 54377 2 2 17 ARG HE H 42.494 46.716 20.927 1.00 . B B . 214 ARG HE 1 1
30 54378 2 2 17 ARG HG2 H 44.077 45.282 22.294 1.00 . B B . 214 ARG HG2 1 1
30 54379 2 2 17 ARG HG3 H 42.729 44.371 23.037 1.00 . B B . 214 ARG HG3 1 1
30 54380 2 2 17 ARG HH11 H 39.816 46.123 23.112 1.00 . B B . 214 ARG HH11 1 1
30 54381 2 2 17 ARG HH12 H 38.716 47.059 22.136 1.00 . B B . 214 ARG HH12 1 1
30 54382 2 2 17 ARG HH21 H 40.963 47.494 19.574 1.00 . B B . 214 ARG HH21 1 1
30 54383 2 2 17 ARG HH22 H 39.316 47.768 20.139 1.00 . B B . 214 ARG HH22 1 1
30 54384 2 2 17 ARG N N 44.912 42.834 24.353 1.00 . B B . 214 ARG N 1 1
30 54385 2 2 17 ARG NE N 41.913 46.640 21.738 1.00 . B B . 214 ARG NE 1 1
30 54386 2 2 17 ARG NH1 N 39.642 46.857 22.456 1.00 . B B . 214 ARG NH1 1 1
30 54387 2 2 17 ARG NH2 N 40.270 47.514 20.295 1.00 . B B . 214 ARG NH2 1 1
30 54388 2 2 17 ARG O O 47.301 45.214 25.285 1.00 . B B . 214 ARG O 1 1
30 54389 2 2 18 ARG C C 48.281 43.508 27.739 1.00 . B B . 215 ARG C 1 1
30 54390 2 2 18 ARG CA C 46.932 44.139 27.813 1.00 . B B . 215 ARG CA 1 1
30 54391 2 2 18 ARG CB C 46.193 43.768 29.110 1.00 . B B . 215 ARG CB 1 1
30 54392 2 2 18 ARG CD C 45.748 44.659 31.510 1.00 . B B . 215 ARG CD 1 1
30 54393 2 2 18 ARG CG C 46.501 44.809 30.187 1.00 . B B . 215 ARG CG 1 1
30 54394 2 2 18 ARG CZ C 46.809 45.801 33.499 1.00 . B B . 215 ARG CZ 1 1
30 54395 2 2 18 ARG H H 45.233 43.461 26.834 1.00 . B B . 215 ARG H 1 1
30 54396 2 2 18 ARG HA H 47.121 45.201 27.856 1.00 . B B . 215 ARG HA 1 1
30 54397 2 2 18 ARG HB2 H 45.099 43.802 28.918 1.00 . B B . 215 ARG HB2 1 1
30 54398 2 2 18 ARG HB3 H 46.443 42.738 29.445 1.00 . B B . 215 ARG HB3 1 1
30 54399 2 2 18 ARG HD2 H 44.649 44.694 31.353 1.00 . B B . 215 ARG HD2 1 1
30 54400 2 2 18 ARG HD3 H 46.023 43.712 32.021 1.00 . B B . 215 ARG HD3 1 1
30 54401 2 2 18 ARG HE H 46.170 46.742 31.839 1.00 . B B . 215 ARG HE 1 1
30 54402 2 2 18 ARG HG2 H 47.595 44.810 30.382 1.00 . B B . 215 ARG HG2 1 1
30 54403 2 2 18 ARG HG3 H 46.235 45.791 29.740 1.00 . B B . 215 ARG HG3 1 1
30 54404 2 2 18 ARG HH11 H 45.905 44.143 34.209 1.00 . B B . 215 ARG HH11 1 1
30 54405 2 2 18 ARG HH12 H 46.949 44.934 35.294 1.00 . B B . 215 ARG HH12 1 1
30 54406 2 2 18 ARG HH21 H 47.908 47.450 33.126 1.00 . B B . 215 ARG HH21 1 1
30 54407 2 2 18 ARG HH22 H 48.226 46.706 34.642 1.00 . B B . 215 ARG HH22 1 1
30 54408 2 2 18 ARG N N 46.093 43.939 26.673 1.00 . B B . 215 ARG N 1 1
30 54409 2 2 18 ARG NE N 46.162 45.855 32.299 1.00 . B B . 215 ARG NE 1 1
30 54410 2 2 18 ARG NH1 N 46.697 44.738 34.346 1.00 . B B . 215 ARG NH1 1 1
30 54411 2 2 18 ARG NH2 N 47.613 46.842 33.863 1.00 . B B . 215 ARG NH2 1 1
30 54412 2 2 18 ARG O O 49.247 44.017 28.303 1.00 . B B . 215 ARG O 1 1
30 54413 2 2 19 GLU C C 50.533 42.691 25.768 1.00 . B B . 216 GLU C 1 1
30 54414 2 2 19 GLU CA C 49.726 41.852 26.698 1.00 . B B . 216 GLU CA 1 1
30 54415 2 2 19 GLU CB C 49.679 40.404 26.185 1.00 . B B . 216 GLU CB 1 1
30 54416 2 2 19 GLU CD C 49.677 37.967 26.892 1.00 . B B . 216 GLU CD 1 1
30 54417 2 2 19 GLU CG C 49.392 39.403 27.306 1.00 . B B . 216 GLU CG 1 1
30 54418 2 2 19 GLU H H 47.647 41.934 26.605 1.00 . B B . 216 GLU H 1 1
30 54419 2 2 19 GLU HA H 50.296 41.830 27.616 1.00 . B B . 216 GLU HA 1 1
30 54420 2 2 19 GLU HB2 H 48.926 40.310 25.373 1.00 . B B . 216 GLU HB2 1 1
30 54421 2 2 19 GLU HB3 H 50.669 40.138 25.753 1.00 . B B . 216 GLU HB3 1 1
30 54422 2 2 19 GLU HG2 H 50.033 39.633 28.185 1.00 . B B . 216 GLU HG2 1 1
30 54423 2 2 19 GLU HG3 H 48.328 39.475 27.623 1.00 . B B . 216 GLU HG3 1 1
30 54424 2 2 19 GLU N N 48.439 42.399 26.993 1.00 . B B . 216 GLU N 1 1
30 54425 2 2 19 GLU O O 51.760 42.694 25.850 1.00 . B B . 216 GLU O 1 1
30 54426 2 2 19 GLU OE1 O 49.060 37.476 25.910 1.00 . B B . 216 GLU OE1 1 1
30 54427 2 2 19 GLU OE2 O 50.475 37.289 27.594 1.00 . B B . 216 GLU OE2 1 1
30 54428 2 2 20 ARG C C 51.306 45.493 24.765 1.00 . B B . 217 ARG C 1 1
30 54429 2 2 20 ARG CA C 50.597 44.409 24.028 1.00 . B B . 217 ARG CA 1 1
30 54430 2 2 20 ARG CB C 49.672 44.896 22.900 1.00 . B B . 217 ARG CB 1 1
30 54431 2 2 20 ARG CD C 50.265 47.330 22.137 1.00 . B B . 217 ARG CD 1 1
30 54432 2 2 20 ARG CG C 49.284 46.373 22.816 1.00 . B B . 217 ARG CG 1 1
30 54433 2 2 20 ARG CZ C 50.921 47.673 19.716 1.00 . B B . 217 ARG CZ 1 1
30 54434 2 2 20 ARG H H 48.915 43.488 24.831 1.00 . B B . 217 ARG H 1 1
30 54435 2 2 20 ARG HA H 51.379 43.844 23.542 1.00 . B B . 217 ARG HA 1 1
30 54436 2 2 20 ARG HB2 H 50.106 44.568 21.932 1.00 . B B . 217 ARG HB2 1 1
30 54437 2 2 20 ARG HB3 H 48.724 44.325 23.003 1.00 . B B . 217 ARG HB3 1 1
30 54438 2 2 20 ARG HD2 H 49.846 48.359 22.161 1.00 . B B . 217 ARG HD2 1 1
30 54439 2 2 20 ARG HD3 H 51.259 47.331 22.634 1.00 . B B . 217 ARG HD3 1 1
30 54440 2 2 20 ARG HE H 50.051 46.020 20.412 1.00 . B B . 217 ARG HE 1 1
30 54441 2 2 20 ARG HG2 H 48.337 46.430 22.240 1.00 . B B . 217 ARG HG2 1 1
30 54442 2 2 20 ARG HG3 H 49.050 46.753 23.834 1.00 . B B . 217 ARG HG3 1 1
30 54443 2 2 20 ARG HH11 H 51.379 49.334 20.843 1.00 . B B . 217 ARG HH11 1 1
30 54444 2 2 20 ARG HH12 H 51.638 49.483 19.129 1.00 . B B . 217 ARG HH12 1 1
30 54445 2 2 20 ARG HH21 H 50.545 46.229 18.357 1.00 . B B . 217 ARG HH21 1 1
30 54446 2 2 20 ARG HH22 H 51.265 47.664 17.669 1.00 . B B . 217 ARG HH22 1 1
30 54447 2 2 20 ARG N N 49.910 43.501 24.892 1.00 . B B . 217 ARG N 1 1
30 54448 2 2 20 ARG NE N 50.426 46.895 20.722 1.00 . B B . 217 ARG NE 1 1
30 54449 2 2 20 ARG NH1 N 51.407 48.930 19.929 1.00 . B B . 217 ARG NH1 1 1
30 54450 2 2 20 ARG NH2 N 50.915 47.153 18.454 1.00 . B B . 217 ARG NH2 1 1
30 54451 2 2 20 ARG O O 52.337 46.000 24.326 1.00 . B B . 217 ARG O 1 1
30 54452 2 2 21 GLU C C 52.802 46.144 27.396 1.00 . B B . 218 GLU C 1 1
30 54453 2 2 21 GLU CA C 51.545 46.732 26.855 1.00 . B B . 218 GLU CA 1 1
30 54454 2 2 21 GLU CB C 50.663 47.222 28.018 1.00 . B B . 218 GLU CB 1 1
30 54455 2 2 21 GLU CD C 48.748 48.822 28.513 1.00 . B B . 218 GLU CD 1 1
30 54456 2 2 21 GLU CG C 49.394 47.895 27.494 1.00 . B B . 218 GLU CG 1 1
30 54457 2 2 21 GLU H H 49.984 45.470 26.307 1.00 . B B . 218 GLU H 1 1
30 54458 2 2 21 GLU HA H 51.839 47.599 26.282 1.00 . B B . 218 GLU HA 1 1
30 54459 2 2 21 GLU HB2 H 50.389 46.379 28.688 1.00 . B B . 218 GLU HB2 1 1
30 54460 2 2 21 GLU HB3 H 51.248 47.952 28.618 1.00 . B B . 218 GLU HB3 1 1
30 54461 2 2 21 GLU HG2 H 49.660 48.498 26.599 1.00 . B B . 218 GLU HG2 1 1
30 54462 2 2 21 GLU HG3 H 48.668 47.112 27.184 1.00 . B B . 218 GLU HG3 1 1
30 54463 2 2 21 GLU N N 50.840 45.855 25.974 1.00 . B B . 218 GLU N 1 1
30 54464 2 2 21 GLU O O 53.822 46.821 27.519 1.00 . B B . 218 GLU O 1 1
30 54465 2 2 21 GLU OE1 O 49.230 49.977 28.661 1.00 . B B . 218 GLU OE1 1 1
30 54466 2 2 21 GLU OE2 O 47.735 48.427 29.150 1.00 . B B . 218 GLU OE2 1 1
30 54467 2 2 22 ALA C C 54.974 43.932 26.987 1.00 . B B . 219 ALA C 1 1
30 54468 2 2 22 ALA CA C 53.970 44.088 28.078 1.00 . B B . 219 ALA CA 1 1
30 54469 2 2 22 ALA CB C 53.556 42.717 28.636 1.00 . B B . 219 ALA CB 1 1
30 54470 2 2 22 ALA H H 51.985 44.293 27.540 1.00 . B B . 219 ALA H 1 1
30 54471 2 2 22 ALA HA H 54.457 44.639 28.869 1.00 . B B . 219 ALA HA 1 1
30 54472 2 2 22 ALA HB1 H 53.086 42.089 27.849 1.00 . B B . 219 ALA HB1 1 1
30 54473 2 2 22 ALA HB2 H 52.822 42.850 29.459 1.00 . B B . 219 ALA HB2 1 1
30 54474 2 2 22 ALA HB3 H 54.436 42.173 29.042 1.00 . B B . 219 ALA HB3 1 1
30 54475 2 2 22 ALA N N 52.814 44.829 27.679 1.00 . B B . 219 ALA N 1 1
30 54476 2 2 22 ALA O O 56.147 43.655 27.235 1.00 . B B . 219 ALA O 1 1
30 54477 2 2 23 GLU C C 56.331 45.224 24.430 1.00 . B B . 220 GLU C 1 1
30 54478 2 2 23 GLU CA C 55.431 44.047 24.588 1.00 . B B . 220 GLU CA 1 1
30 54479 2 2 23 GLU CB C 54.682 43.810 23.266 1.00 . B B . 220 GLU CB 1 1
30 54480 2 2 23 GLU CD C 53.308 42.175 21.858 1.00 . B B . 220 GLU CD 1 1
30 54481 2 2 23 GLU CG C 54.016 42.434 23.180 1.00 . B B . 220 GLU CG 1 1
30 54482 2 2 23 GLU H H 53.602 44.330 25.545 1.00 . B B . 220 GLU H 1 1
30 54483 2 2 23 GLU HA H 56.075 43.191 24.731 1.00 . B B . 220 GLU HA 1 1
30 54484 2 2 23 GLU HB2 H 53.922 44.606 23.116 1.00 . B B . 220 GLU HB2 1 1
30 54485 2 2 23 GLU HB3 H 55.396 43.874 22.418 1.00 . B B . 220 GLU HB3 1 1
30 54486 2 2 23 GLU HG2 H 54.782 41.639 23.301 1.00 . B B . 220 GLU HG2 1 1
30 54487 2 2 23 GLU HG3 H 53.263 42.309 23.986 1.00 . B B . 220 GLU HG3 1 1
30 54488 2 2 23 GLU N N 54.561 44.119 25.721 1.00 . B B . 220 GLU N 1 1
30 54489 2 2 23 GLU O O 57.337 45.130 23.728 1.00 . B B . 220 GLU O 1 1
30 54490 2 2 23 GLU OE1 O 53.341 43.035 20.937 1.00 . B B . 220 GLU OE1 1 1
30 54491 2 2 23 GLU OE2 O 52.699 41.081 21.712 1.00 . B B . 220 GLU OE2 1 1
30 54492 2 2 24 HIS C C 58.173 47.565 25.683 1.00 . B B . 221 HIS C 1 1
30 54493 2 2 24 HIS CA C 56.874 47.535 24.890 1.00 . B B . 221 HIS CA 1 1
30 54494 2 2 24 HIS CB C 56.133 48.871 25.074 1.00 . B B . 221 HIS CB 1 1
30 54495 2 2 24 HIS CD2 C 56.685 50.634 26.896 1.00 . B B . 221 HIS CD2 1 1
30 54496 2 2 24 HIS CE1 C 55.507 49.770 28.529 1.00 . B B . 221 HIS CE1 1 1
30 54497 2 2 24 HIS CG C 56.121 49.482 26.443 1.00 . B B . 221 HIS CG 1 1
30 54498 2 2 24 HIS H H 55.268 46.432 25.675 1.00 . B B . 221 HIS H 1 1
30 54499 2 2 24 HIS HA H 57.171 47.540 23.852 1.00 . B B . 221 HIS HA 1 1
30 54500 2 2 24 HIS HB2 H 56.635 49.621 24.428 1.00 . B B . 221 HIS HB2 1 1
30 54501 2 2 24 HIS HB3 H 55.092 48.768 24.701 1.00 . B B . 221 HIS HB3 1 1
30 54502 2 2 24 HIS HD1 H 54.860 48.124 27.487 1.00 . B B . 221 HIS HD1 1 1
30 54503 2 2 24 HIS HD2 H 57.321 51.335 26.370 1.00 . B B . 221 HIS HD2 1 1
30 54504 2 2 24 HIS HE1 H 55.049 49.616 29.483 1.00 . B B . 221 HIS HE1 1 1
30 54505 2 2 24 HIS HE2 H 56.459 51.554 28.811 1.00 . B B . 221 HIS HE2 1 1
30 54506 2 2 24 HIS N N 56.057 46.375 25.069 1.00 . B B . 221 HIS N 1 1
30 54507 2 2 24 HIS ND1 N 55.400 48.966 27.488 1.00 . B B . 221 HIS ND1 1 1
30 54508 2 2 24 HIS NE2 N 56.273 50.790 28.193 1.00 . B B . 221 HIS NE2 1 1
30 54509 2 2 24 HIS O O 58.951 48.533 25.473 1.00 . B B . 221 HIS O 1 1
30 54510 2 2 24 HIS OXT O 58.463 46.660 26.510 1.00 . B B . 221 HIS OXT 1 1
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