NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597186 |
2n2c   |
25595 | cing | 4-filtered-FRED | STAR | entry | full | 307 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n2c
# This FRED archive file contains, for PDB entry <2n2c>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2n2c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n2c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4336.97
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 $TAR_DNA_binding_protein_43 A . 1 1
stop_
save_
save_TAR_DNA_binding_protein_43
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TAR DNA binding protein 43"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGGGMNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGP
_Entity.Number_of_monomers 43
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 MET . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 MET . 1 1
6 ASN . 1 1
7 PHE . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 PHE . 1 1
11 SER . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 MET . 1 1
17 MET . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 GLN . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 GLN . 1 1
26 SER . 1 1
27 SER . 1 1
28 TRP . 1 1
29 GLY . 1 1
30 MET . 1 1
31 MET . 1 1
32 GLY . 1 1
33 MET . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 SER . 1 1
37 GLN . 1 1
38 GLN . 1 1
39 ASN . 1 1
40 GLN . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
MET 5 5 1 1
ASN 6 6 1 1
PHE 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
PHE 10 10 1 1
SER 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
MET 16 16 1 1
MET 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
GLN 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
GLN 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
TRP 28 28 1 1
GLY 29 29 1 1
MET 30 30 1 1
MET 31 31 1 1
GLY 32 32 1 1
MET 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
SER 36 36 1 1
GLN 37 37 1 1
GLN 38 38 1 1
ASN 39 39 1 1
GLN 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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48 1 . . . 1 1
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259 1 . . . 1 1
260 1 . . . 1 1
261 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 MET H1 . 307 MET H 1 1
1 1 2 1 1 1 MET HA . 307 MET HA 1 1
2 1 1 1 1 1 MET H1 . 307 MET H 1 1
2 1 2 1 1 1 MET HB2 . 307 MET HB2 1 1
3 1 1 1 1 1 MET H1 . 307 MET H 1 1
3 1 2 1 1 1 MET HB3 . 307 MET HB3 1 1
4 1 1 1 1 1 MET H1 . 307 MET H 1 1
4 1 2 1 1 1 MET HG2 . 307 MET HG2 1 1
5 1 1 1 1 1 MET H1 . 307 MET H 1 1
5 1 2 1 1 1 MET HG3 . 307 MET HG3 1 1
6 1 1 1 1 1 MET H1 . 307 MET H 1 1
6 1 2 1 1 2 GLY H . 308 GLY H 1 1
7 1 1 1 1 1 MET H1 . 307 MET H 1 1
7 1 2 1 1 2 GLY HA2 . 308 GLY HA3 1 1
8 1 1 1 1 1 MET HA . 307 MET HA 1 1
8 1 2 1 1 2 GLY H . 308 GLY H 1 1
9 1 1 1 1 1 MET HB2 . 307 MET HB2 1 1
9 1 2 1 1 2 GLY H . 308 GLY H 1 1
10 1 1 1 1 1 MET HB3 . 307 MET HB3 1 1
10 1 2 1 1 2 GLY H . 308 GLY H 1 1
11 1 1 1 1 2 GLY H . 308 GLY H 1 1
11 1 2 1 1 3 GLY H . 309 GLY H 1 1
12 1 1 1 1 3 GLY H . 309 GLY H 1 1
12 1 2 1 1 5 MET H . 311 MET H 1 1
13 1 1 1 1 3 GLY QA . 309 GLY HA3 1 1
13 1 2 1 1 5 MET H . 311 MET H 1 1
14 1 1 1 1 4 GLY H . 310 GLY H 1 1
14 1 2 1 1 4 GLY HA3 . 310 GLY HA3 1 1
15 1 1 1 1 4 GLY H . 310 GLY H 1 1
15 1 2 1 1 6 ASN H . 312 ASN H 1 1
16 1 1 1 1 5 MET H . 311 MET H 1 1
16 1 2 1 1 5 MET HB2 . 311 MET HB2 1 1
17 1 1 1 1 5 MET H . 311 MET H 1 1
17 1 2 1 1 5 MET HG2 . 311 MET HG2 1 1
18 1 1 1 1 5 MET H . 311 MET H 1 1
18 1 2 1 1 6 ASN H . 312 ASN H 1 1
19 1 1 1 1 5 MET H . 311 MET H 1 1
19 1 2 1 1 12 ILE MD . 318 ILE QD1 1 1
20 1 1 1 1 5 MET HA . 311 MET HA 1 1
20 1 2 1 1 6 ASN H . 312 ASN H 1 1
21 1 1 1 1 5 MET HA . 311 MET HA 1 1
21 1 2 1 1 7 PHE H . 313 PHE H 1 1
22 1 1 1 1 5 MET HB2 . 311 MET HB2 1 1
22 1 2 1 1 6 ASN H . 312 ASN H 1 1
23 1 1 1 1 6 ASN H . 312 ASN H 1 1
23 1 2 1 1 6 ASN HB2 . 312 ASN HB2 1 1
24 1 1 1 1 6 ASN H . 312 ASN H 1 1
24 1 2 1 1 6 ASN HB3 . 312 ASN HB3 1 1
25 1 1 1 1 6 ASN H . 312 ASN H 1 1
25 1 2 1 1 7 PHE H . 313 PHE H 1 1
26 1 1 1 1 6 ASN H . 312 ASN H 1 1
26 1 2 1 1 12 ILE HB . 318 ILE HB 1 1
27 1 1 1 1 6 ASN HA . 312 ASN HA 1 1
27 1 2 1 1 7 PHE H . 313 PHE H 1 1
28 1 1 1 1 6 ASN HA . 312 ASN HA 1 1
28 1 2 1 1 8 GLY H . 314 GLY H 1 1
29 1 1 1 1 6 ASN HB2 . 312 ASN HB2 1 1
29 1 2 1 1 7 PHE H . 313 PHE H 1 1
30 1 1 1 1 6 ASN HB3 . 312 ASN HB3 1 1
30 1 2 1 1 7 PHE H . 313 PHE H 1 1
31 1 1 1 1 7 PHE H . 313 PHE H 1 1
31 1 2 1 1 7 PHE HB2 . 313 PHE HB2 1 1
32 1 1 1 1 7 PHE H . 313 PHE H 1 1
32 1 2 1 1 7 PHE HB3 . 313 PHE HB3 1 1
33 1 1 1 1 7 PHE H . 313 PHE H 1 1
33 1 2 1 1 8 GLY HA2 . 314 GLY HA2 1 1
34 1 1 1 1 7 PHE H . 313 PHE H 1 1
34 1 2 1 1 8 GLY HA3 . 314 GLY HA3 1 1
35 1 1 1 1 7 PHE H . 313 PHE H 1 1
35 1 2 1 1 9 ALA MB . 315 ALA QB 1 1
36 1 1 1 1 7 PHE H . 313 PHE H 1 1
36 1 2 1 1 12 ILE HB . 318 ILE HB 1 1
37 1 1 1 1 7 PHE HA . 313 PHE HA 1 1
37 1 2 1 1 8 GLY H . 314 GLY H 1 1
38 1 1 1 1 7 PHE HA . 313 PHE HA 1 1
38 1 2 1 1 9 ALA H . 315 ALA H 1 1
39 1 1 1 1 7 PHE HA . 313 PHE HA 1 1
39 1 2 1 1 10 PHE H . 316 PHE H 1 1
40 1 1 1 1 7 PHE HB2 . 313 PHE HB2 1 1
40 1 2 1 1 8 GLY H . 314 GLY H 1 1
41 1 1 1 1 7 PHE HB2 . 313 PHE HB2 1 1
41 1 2 1 1 9 ALA H . 315 ALA H 1 1
42 1 1 1 1 7 PHE HB2 . 313 PHE HB2 1 1
42 1 2 1 1 10 PHE H . 316 PHE H 1 1
43 1 1 1 1 7 PHE HB3 . 313 PHE HB3 1 1
43 1 2 1 1 8 GLY H . 314 GLY H 1 1
44 1 1 1 1 8 GLY H . 314 GLY H 1 1
44 1 2 1 1 9 ALA H . 315 ALA H 1 1
45 1 1 1 1 8 GLY H . 314 GLY H 1 1
45 1 2 1 1 9 ALA MB . 315 ALA QB 1 1
46 1 1 1 1 8 GLY H . 314 GLY H 1 1
46 1 2 1 1 10 PHE H . 316 PHE H 1 1
47 1 1 1 1 8 GLY H . 314 GLY H 1 1
47 1 2 1 1 10 PHE HA . 316 PHE HA 1 1
48 1 1 1 1 8 GLY H . 314 GLY H 1 1
48 1 2 1 1 11 SER H . 317 SER H 1 1
49 1 1 1 1 8 GLY HA2 . 314 GLY HA2 1 1
49 1 2 1 1 9 ALA H . 315 ALA H 1 1
50 1 1 1 1 8 GLY HA2 . 314 GLY HA2 1 1
50 1 2 1 1 10 PHE H . 316 PHE H 1 1
51 1 1 1 1 8 GLY HA2 . 314 GLY HA2 1 1
51 1 2 1 1 13 ASN H . 319 ASN H 1 1
52 1 1 1 1 8 GLY HA3 . 314 GLY HA3 1 1
52 1 2 1 1 9 ALA H . 315 ALA H 1 1
53 1 1 1 1 8 GLY HA3 . 314 GLY HA3 1 1
53 1 2 1 1 10 PHE H . 316 PHE H 1 1
54 1 1 1 1 9 ALA H . 315 ALA H 1 1
54 1 2 1 1 9 ALA MB . 315 ALA QB 1 1
55 1 1 1 1 9 ALA H . 315 ALA H 1 1
55 1 2 1 1 10 PHE H . 316 PHE H 1 1
56 1 1 1 1 9 ALA H . 315 ALA H 1 1
56 1 2 1 1 10 PHE QB . 316 PHE HB2 1 1
57 1 1 1 1 9 ALA H . 315 ALA H 1 1
57 1 2 1 1 18 ALA H . 324 ALA H 1 1
58 1 1 1 1 9 ALA HA . 315 ALA HA 1 1
58 1 2 1 1 10 PHE H . 316 PHE H 1 1
59 1 1 1 1 9 ALA HA . 315 ALA HA 1 1
59 1 2 1 1 11 SER H . 317 SER H 1 1
60 1 1 1 1 9 ALA HA . 315 ALA HA 1 1
60 1 2 1 1 12 ILE H . 318 ILE H 1 1
61 1 1 1 1 9 ALA MB . 315 ALA QB 1 1
61 1 2 1 1 10 PHE H . 316 PHE H 1 1
62 1 1 1 1 9 ALA MB . 315 ALA QB 1 1
62 1 2 1 1 11 SER H . 317 SER H 1 1
63 1 1 1 1 9 ALA MB . 315 ALA QB 1 1
63 1 2 1 1 19 ALA H . 325 ALA H 1 1
64 1 1 1 1 10 PHE H . 316 PHE H 1 1
64 1 2 1 1 10 PHE QB . 316 PHE HB2 1 1
65 1 1 1 1 10 PHE H . 316 PHE H 1 1
65 1 2 1 1 11 SER H . 317 SER H 1 1
66 1 1 1 1 10 PHE HA . 316 PHE HA 1 1
66 1 2 1 1 12 ILE H . 318 ILE H 1 1
67 1 1 1 1 10 PHE QB . 316 PHE HB2 1 1
67 1 2 1 1 11 SER H . 317 SER H 1 1
68 1 1 1 1 10 PHE QB . 316 PHE HB2 1 1
68 1 2 1 1 13 ASN H . 319 ASN H 1 1
69 1 1 1 1 11 SER H . 317 SER H 1 1
69 1 2 1 1 11 SER HB2 . 317 SER HB2 1 1
70 1 1 1 1 11 SER H . 317 SER H 1 1
70 1 2 1 1 12 ILE H . 318 ILE H 1 1
71 1 1 1 1 11 SER H . 317 SER H 1 1
71 1 2 1 1 12 ILE HB . 318 ILE HB 1 1
72 1 1 1 1 11 SER H . 317 SER H 1 1
72 1 2 1 1 12 ILE MD . 318 ILE QD1 1 1
73 1 1 1 1 11 SER H . 317 SER H 1 1
73 1 2 1 1 12 ILE QG . 318 ILE HG12 1 1
74 1 1 1 1 11 SER HA . 317 SER HA 1 1
74 1 2 1 1 12 ILE H . 318 ILE H 1 1
75 1 1 1 1 11 SER HA . 317 SER HA 1 1
75 1 2 1 1 13 ASN H . 319 ASN H 1 1
76 1 1 1 1 11 SER HB2 . 317 SER HB2 1 1
76 1 2 1 1 12 ILE H . 318 ILE H 1 1
77 1 1 1 1 12 ILE H . 318 ILE H 1 1
77 1 2 1 1 12 ILE HB . 318 ILE HB 1 1
78 1 1 1 1 12 ILE H . 318 ILE H 1 1
78 1 2 1 1 12 ILE MD . 318 ILE QD1 1 1
79 1 1 1 1 12 ILE H . 318 ILE H 1 1
79 1 2 1 1 12 ILE QG . 318 ILE HG12 1 1
80 1 1 1 1 12 ILE H . 318 ILE H 1 1
80 1 2 1 1 12 ILE MG . 318 ILE QG2 1 1
81 1 1 1 1 12 ILE H . 318 ILE H 1 1
81 1 2 1 1 13 ASN H . 319 ASN H 1 1
82 1 1 1 1 12 ILE H . 318 ILE H 1 1
82 1 2 1 1 17 MET H . 323 MET H 1 1
83 1 1 1 1 12 ILE HA . 318 ILE HA 1 1
83 1 2 1 1 13 ASN H . 319 ASN H 1 1
84 1 1 1 1 12 ILE HB . 318 ILE HB 1 1
84 1 2 1 1 13 ASN H . 319 ASN H 1 1
85 1 1 1 1 12 ILE MD . 318 ILE QD1 1 1
85 1 2 1 1 13 ASN H . 319 ASN H 1 1
86 1 1 1 1 12 ILE MD . 318 ILE QD1 1 1
86 1 2 1 1 17 MET H . 323 MET H 1 1
87 1 1 1 1 12 ILE QG . 318 ILE HG12 1 1
87 1 2 1 1 13 ASN H . 319 ASN H 1 1
88 1 1 1 1 12 ILE MG . 318 ILE QG2 1 1
88 1 2 1 1 13 ASN H . 319 ASN H 1 1
89 1 1 1 1 13 ASN H . 319 ASN H 1 1
89 1 2 1 1 15 ALA H . 321 ALA H 1 1
90 1 1 1 1 13 ASN H . 319 ASN H 1 1
90 1 2 1 1 17 MET H . 323 MET H 1 1
91 1 1 1 1 13 ASN H . 319 ASN H 1 1
91 1 2 1 1 17 MET HB2 . 323 MET HB2 1 1
92 1 1 1 1 13 ASN HA . 319 ASN HA 1 1
92 1 2 1 1 15 ALA H . 321 ALA H 1 1
93 1 1 1 1 14 PRO HA . 320 PRO HA 1 1
93 1 2 1 1 15 ALA H . 321 ALA H 1 1
94 1 1 1 1 15 ALA H . 321 ALA H 1 1
94 1 2 1 1 15 ALA MB . 321 ALA QB 1 1
95 1 1 1 1 15 ALA H . 321 ALA H 1 1
95 1 2 1 1 17 MET H . 323 MET H 1 1
96 1 1 1 1 15 ALA HA . 321 ALA HA 1 1
96 1 2 1 1 17 MET H . 323 MET H 1 1
97 1 1 1 1 17 MET H . 323 MET H 1 1
97 1 2 1 1 17 MET HB2 . 323 MET HB2 1 1
98 1 1 1 1 17 MET H . 323 MET H 1 1
98 1 2 1 1 17 MET HG2 . 323 MET HG2 1 1
99 1 1 1 1 17 MET H . 323 MET H 1 1
99 1 2 1 1 17 MET HG3 . 323 MET HG3 1 1
100 1 1 1 1 17 MET H . 323 MET H 1 1
100 1 2 1 1 18 ALA H . 324 ALA H 1 1
101 1 1 1 1 17 MET H . 323 MET H 1 1
101 1 2 1 1 18 ALA MB . 324 ALA QB 1 1
102 1 1 1 1 17 MET H . 323 MET H 1 1
102 1 2 1 1 19 ALA HA . 325 ALA HA 1 1
103 1 1 1 1 17 MET H . 323 MET H 1 1
103 1 2 1 1 20 ALA H . 326 ALA H 1 1
104 1 1 1 1 17 MET HB2 . 323 MET HB2 1 1
104 1 2 1 1 18 ALA H . 324 ALA H 1 1
105 1 1 1 1 17 MET HG2 . 323 MET HG2 1 1
105 1 2 1 1 18 ALA H . 324 ALA H 1 1
106 1 1 1 1 17 MET HG3 . 323 MET HG3 1 1
106 1 2 1 1 18 ALA H . 324 ALA H 1 1
107 1 1 1 1 18 ALA H . 324 ALA H 1 1
107 1 2 1 1 18 ALA MB . 324 ALA QB 1 1
108 1 1 1 1 18 ALA H . 324 ALA H 1 1
108 1 2 1 1 19 ALA H . 325 ALA H 1 1
109 1 1 1 1 19 ALA H . 325 ALA H 1 1
109 1 2 1 1 19 ALA MB . 325 ALA QB 1 1
110 1 1 1 1 19 ALA H . 325 ALA H 1 1
110 1 2 1 1 20 ALA HA . 326 ALA HA 1 1
111 1 1 1 1 19 ALA H . 325 ALA H 1 1
111 1 2 1 1 21 GLN HB2 . 327 GLN HB2 1 1
112 1 1 1 1 19 ALA H . 325 ALA H 1 1
112 1 2 1 1 22 ALA H . 328 ALA H 1 1
113 1 1 1 1 20 ALA H . 326 ALA H 1 1
113 1 2 1 1 20 ALA MB . 326 ALA QB 1 1
114 1 1 1 1 20 ALA H . 326 ALA H 1 1
114 1 2 1 1 21 GLN HA . 327 GLN HA 1 1
115 1 1 1 1 20 ALA H . 326 ALA H 1 1
115 1 2 1 1 21 GLN HB2 . 327 GLN HB2 1 1
116 1 1 1 1 20 ALA H . 326 ALA H 1 1
116 1 2 1 1 23 ALA H . 329 ALA H 1 1
117 1 1 1 1 20 ALA H . 326 ALA H 1 1
117 1 2 1 1 23 ALA HA . 329 ALA HA 1 1
118 1 1 1 1 20 ALA H . 326 ALA H 1 1
118 1 2 1 1 23 ALA MB . 329 ALA QB 1 1
119 1 1 1 1 20 ALA HA . 326 ALA HA 1 1
119 1 2 1 1 21 GLN H . 327 GLN H 1 1
120 1 1 1 1 20 ALA HA . 326 ALA HA 1 1
120 1 2 1 1 22 ALA H . 328 ALA H 1 1
121 1 1 1 1 20 ALA HA . 326 ALA HA 1 1
121 1 2 1 1 23 ALA H . 329 ALA H 1 1
122 1 1 1 1 20 ALA MB . 326 ALA QB 1 1
122 1 2 1 1 21 GLN H . 327 GLN H 1 1
123 1 1 1 1 21 GLN H . 327 GLN H 1 1
123 1 2 1 1 21 GLN HB2 . 327 GLN HB2 1 1
124 1 1 1 1 21 GLN H . 327 GLN H 1 1
124 1 2 1 1 21 GLN HG2 . 327 GLN HG2 1 1
125 1 1 1 1 21 GLN H . 327 GLN H 1 1
125 1 2 1 1 22 ALA H . 328 ALA H 1 1
126 1 1 1 1 21 GLN H . 327 GLN H 1 1
126 1 2 1 1 22 ALA HA . 328 ALA HA 1 1
127 1 1 1 1 21 GLN H . 327 GLN H 1 1
127 1 2 1 1 23 ALA H . 329 ALA H 1 1
128 1 1 1 1 21 GLN H . 327 GLN H 1 1
128 1 2 1 1 23 ALA HA . 329 ALA HA 1 1
129 1 1 1 1 21 GLN H . 327 GLN H 1 1
129 1 2 1 1 23 ALA MB . 329 ALA QB 1 1
130 1 1 1 1 21 GLN H . 327 GLN H 1 1
130 1 2 1 1 24 LEU MD1 . 330 LEU QD1 1 1
131 1 1 1 1 21 GLN HA . 327 GLN HA 1 1
131 1 2 1 1 22 ALA H . 328 ALA H 1 1
132 1 1 1 1 21 GLN HA . 327 GLN HA 1 1
132 1 2 1 1 24 LEU H . 330 LEU H 1 1
133 1 1 1 1 21 GLN HA . 327 GLN HA 1 1
133 1 2 1 1 25 GLN H . 331 GLN H 1 1
134 1 1 1 1 22 ALA H . 328 ALA H 1 1
134 1 2 1 1 22 ALA MB . 328 ALA QB 1 1
135 1 1 1 1 22 ALA H . 328 ALA H 1 1
135 1 2 1 1 23 ALA HA . 329 ALA HA 1 1
136 1 1 1 1 22 ALA H . 328 ALA H 1 1
136 1 2 1 1 24 LEU H . 330 LEU H 1 1
137 1 1 1 1 22 ALA HA . 328 ALA HA 1 1
137 1 2 1 1 25 GLN H . 331 GLN H 1 1
138 1 1 1 1 23 ALA H . 329 ALA H 1 1
138 1 2 1 1 23 ALA MB . 329 ALA QB 1 1
139 1 1 1 1 23 ALA H . 329 ALA H 1 1
139 1 2 1 1 25 GLN H . 331 GLN H 1 1
140 1 1 1 1 24 LEU H . 330 LEU H 1 1
140 1 2 1 1 24 LEU HB2 . 330 LEU HB2 1 1
141 1 1 1 1 24 LEU H . 330 LEU H 1 1
141 1 2 1 1 24 LEU HB3 . 330 LEU HB3 1 1
142 1 1 1 1 24 LEU H . 330 LEU H 1 1
142 1 2 1 1 24 LEU MD1 . 330 LEU QD1 1 1
143 1 1 1 1 24 LEU H . 330 LEU H 1 1
143 1 2 1 1 24 LEU HG . 330 LEU HG 1 1
144 1 1 1 1 24 LEU H . 330 LEU H 1 1
144 1 2 1 1 25 GLN H . 331 GLN H 1 1
145 1 1 1 1 24 LEU H . 330 LEU H 1 1
145 1 2 1 1 25 GLN HA . 331 GLN HA 1 1
146 1 1 1 1 24 LEU H . 330 LEU H 1 1
146 1 2 1 1 25 GLN HB2 . 331 GLN HB2 1 1
147 1 1 1 1 24 LEU HB2 . 330 LEU HB2 1 1
147 1 2 1 1 25 GLN H . 331 GLN H 1 1
148 1 1 1 1 24 LEU HB3 . 330 LEU HB3 1 1
148 1 2 1 1 25 GLN H . 331 GLN H 1 1
149 1 1 1 1 24 LEU MD1 . 330 LEU QD1 1 1
149 1 2 1 1 25 GLN H . 331 GLN H 1 1
150 1 1 1 1 24 LEU HG . 330 LEU HG 1 1
150 1 2 1 1 25 GLN H . 331 GLN H 1 1
151 1 1 1 1 25 GLN H . 331 GLN H 1 1
151 1 2 1 1 25 GLN HB2 . 331 GLN HB2 1 1
152 1 1 1 1 25 GLN H . 331 GLN H 1 1
152 1 2 1 1 25 GLN HG2 . 331 GLN HG2 1 1
153 1 1 1 1 25 GLN H . 331 GLN H 1 1
153 1 2 1 1 25 GLN HG3 . 331 GLN HG3 1 1
154 1 1 1 1 25 GLN H . 331 GLN H 1 1
154 1 2 1 1 26 SER H . 332 SER H 1 1
155 1 1 1 1 25 GLN HA . 331 GLN HA 1 1
155 1 2 1 1 27 SER H . 333 SER H 1 1
156 1 1 1 1 25 GLN HA . 331 GLN HA 1 1
156 1 2 1 1 28 TRP H . 334 TRP H 1 1
157 1 1 1 1 25 GLN HA . 331 GLN HA 1 1
157 1 2 1 1 29 GLY H . 335 GLY H 1 1
158 1 1 1 1 25 GLN HB2 . 331 GLN HB2 1 1
158 1 2 1 1 28 TRP H . 334 TRP H 1 1
159 1 1 1 1 26 SER H . 332 SER H 1 1
159 1 2 1 1 26 SER HB2 . 332 SER HB2 1 1
160 1 1 1 1 26 SER HA . 332 SER HA 1 1
160 1 2 1 1 27 SER H . 333 SER H 1 1
161 1 1 1 1 26 SER HB2 . 332 SER HB2 1 1
161 1 2 1 1 27 SER H . 333 SER H 1 1
162 1 1 1 1 26 SER HB2 . 332 SER HB2 1 1
162 1 2 1 1 28 TRP H . 334 TRP H 1 1
163 1 1 1 1 27 SER HA . 333 SER HA 1 1
163 1 2 1 1 28 TRP H . 334 TRP H 1 1
164 1 1 1 1 27 SER HA . 333 SER HA 1 1
164 1 2 1 1 29 GLY H . 335 GLY H 1 1
165 1 1 1 1 27 SER HB2 . 333 SER HB2 1 1
165 1 2 1 1 28 TRP H . 334 TRP H 1 1
166 1 1 1 1 28 TRP H . 334 TRP H 1 1
166 1 2 1 1 28 TRP HB2 . 334 TRP HB2 1 1
167 1 1 1 1 28 TRP H . 334 TRP H 1 1
167 1 2 1 1 29 GLY H . 335 GLY H 1 1
168 1 1 1 1 28 TRP H . 334 TRP H 1 1
168 1 2 1 1 30 MET HG2 . 336 MET HG2 1 1
169 1 1 1 1 28 TRP HA . 334 TRP HA 1 1
169 1 2 1 1 29 GLY H . 335 GLY H 1 1
170 1 1 1 1 28 TRP HA . 334 TRP HA 1 1
170 1 2 1 1 30 MET H . 336 MET H 1 1
171 1 1 1 1 28 TRP HA . 334 TRP HA 1 1
171 1 2 1 1 31 MET H . 337 MET H 1 1
172 1 1 1 1 28 TRP HA . 334 TRP HA 1 1
172 1 2 1 1 32 GLY H . 338 GLY H 1 1
173 1 1 1 1 28 TRP HB2 . 334 TRP HB2 1 1
173 1 2 1 1 29 GLY H . 335 GLY H 1 1
174 1 1 1 1 28 TRP HB2 . 334 TRP HB2 1 1
174 1 2 1 1 30 MET H . 336 MET H 1 1
175 1 1 1 1 29 GLY H . 335 GLY H 1 1
175 1 2 1 1 30 MET H . 336 MET H 1 1
176 1 1 1 1 29 GLY H . 335 GLY H 1 1
176 1 2 1 1 30 MET HA . 336 MET HA 1 1
177 1 1 1 1 29 GLY H . 335 GLY H 1 1
177 1 2 1 1 30 MET HB2 . 336 MET HB2 1 1
178 1 1 1 1 29 GLY HA2 . 335 GLY HA2 1 1
178 1 2 1 1 30 MET H . 336 MET H 1 1
179 1 1 1 1 29 GLY HA3 . 335 GLY HA3 1 1
179 1 2 1 1 30 MET H . 336 MET H 1 1
180 1 1 1 1 29 GLY HA3 . 335 GLY HA3 1 1
180 1 2 1 1 31 MET H . 337 MET H 1 1
181 1 1 1 1 30 MET H . 336 MET H 1 1
181 1 2 1 1 30 MET HB2 . 336 MET HB2 1 1
182 1 1 1 1 30 MET H . 336 MET H 1 1
182 1 2 1 1 30 MET HG2 . 336 MET HG2 1 1
183 1 1 1 1 30 MET H . 336 MET H 1 1
183 1 2 1 1 30 MET HG3 . 336 MET HG3 1 1
184 1 1 1 1 30 MET H . 336 MET H 1 1
184 1 2 1 1 31 MET H . 337 MET H 1 1
185 1 1 1 1 30 MET H . 336 MET H 1 1
185 1 2 1 1 32 GLY H . 338 GLY H 1 1
186 1 1 1 1 30 MET HA . 336 MET HA 1 1
186 1 2 1 1 31 MET H . 337 MET H 1 1
187 1 1 1 1 30 MET HB2 . 336 MET HB2 1 1
187 1 2 1 1 31 MET H . 337 MET H 1 1
188 1 1 1 1 31 MET H . 337 MET H 1 1
188 1 2 1 1 31 MET HB2 . 337 MET HB2 1 1
189 1 1 1 1 31 MET H . 337 MET H 1 1
189 1 2 1 1 31 MET HG2 . 337 MET HG2 1 1
190 1 1 1 1 31 MET H . 337 MET H 1 1
190 1 2 1 1 31 MET HG3 . 337 MET HG3 1 1
191 1 1 1 1 31 MET H . 337 MET H 1 1
191 1 2 1 1 32 GLY H . 338 GLY H 1 1
192 1 1 1 1 31 MET H . 337 MET H 1 1
192 1 2 1 1 32 GLY HA3 . 338 GLY HA3 1 1
193 1 1 1 1 31 MET H . 337 MET H 1 1
193 1 2 1 1 33 MET H . 339 MET H 1 1
194 1 1 1 1 31 MET H . 337 MET H 1 1
194 1 2 1 1 34 LEU H . 340 LEU H 1 1
195 1 1 1 1 31 MET HA . 337 MET HA 1 1
195 1 2 1 1 32 GLY H . 338 GLY H 1 1
196 1 1 1 1 31 MET HA . 337 MET HA 1 1
196 1 2 1 1 33 MET H . 339 MET H 1 1
197 1 1 1 1 31 MET HB2 . 337 MET HB2 1 1
197 1 2 1 1 32 GLY H . 338 GLY H 1 1
198 1 1 1 1 31 MET HG2 . 337 MET HG2 1 1
198 1 2 1 1 32 GLY H . 338 GLY H 1 1
199 1 1 1 1 31 MET HG3 . 337 MET HG3 1 1
199 1 2 1 1 32 GLY H . 338 GLY H 1 1
200 1 1 1 1 32 GLY H . 338 GLY H 1 1
200 1 2 1 1 33 MET H . 339 MET H 1 1
201 1 1 1 1 32 GLY H . 338 GLY H 1 1
201 1 2 1 1 33 MET HA . 339 MET HA 1 1
202 1 1 1 1 32 GLY HA3 . 338 GLY HA3 1 1
202 1 2 1 1 33 MET H . 339 MET H 1 1
203 1 1 1 1 32 GLY HA3 . 338 GLY HA3 1 1
203 1 2 1 1 35 ALA H . 341 ALA H 1 1
204 1 1 1 1 33 MET H . 339 MET H 1 1
204 1 2 1 1 33 MET HB2 . 339 MET HB2 1 1
205 1 1 1 1 33 MET H . 339 MET H 1 1
205 1 2 1 1 33 MET HG2 . 339 MET HG2 1 1
206 1 1 1 1 33 MET H . 339 MET H 1 1
206 1 2 1 1 33 MET HG3 . 339 MET HG3 1 1
207 1 1 1 1 33 MET H . 339 MET H 1 1
207 1 2 1 1 34 LEU H . 340 LEU H 1 1
208 1 1 1 1 33 MET H . 339 MET H 1 1
208 1 2 1 1 34 LEU HB2 . 340 LEU HB2 1 1
209 1 1 1 1 33 MET H . 339 MET H 1 1
209 1 2 1 1 34 LEU HG . 340 LEU HG 1 1
210 1 1 1 1 33 MET H . 339 MET H 1 1
210 1 2 1 1 35 ALA H . 341 ALA H 1 1
211 1 1 1 1 33 MET HA . 339 MET HA 1 1
211 1 2 1 1 34 LEU H . 340 LEU H 1 1
212 1 1 1 1 33 MET HB2 . 339 MET HB2 1 1
212 1 2 1 1 34 LEU H . 340 LEU H 1 1
213 1 1 1 1 33 MET HB2 . 339 MET HB2 1 1
213 1 2 1 1 35 ALA H . 341 ALA H 1 1
214 1 1 1 1 34 LEU H . 340 LEU H 1 1
214 1 2 1 1 34 LEU HB2 . 340 LEU HB2 1 1
215 1 1 1 1 34 LEU H . 340 LEU H 1 1
215 1 2 1 1 34 LEU MD1 . 340 LEU QD1 1 1
216 1 1 1 1 34 LEU H . 340 LEU H 1 1
216 1 2 1 1 34 LEU MD2 . 340 LEU QD2 1 1
217 1 1 1 1 34 LEU H . 340 LEU H 1 1
217 1 2 1 1 34 LEU HG . 340 LEU HG 1 1
218 1 1 1 1 34 LEU H . 340 LEU H 1 1
218 1 2 1 1 35 ALA H . 341 ALA H 1 1
219 1 1 1 1 34 LEU H . 340 LEU H 1 1
219 1 2 1 1 35 ALA MB . 341 ALA QB 1 1
220 1 1 1 1 34 LEU H . 340 LEU H 1 1
220 1 2 1 1 36 SER H . 342 SER H 1 1
221 1 1 1 1 34 LEU H . 340 LEU H 1 1
221 1 2 1 1 37 GLN H . 343 GLN H 1 1
222 1 1 1 1 34 LEU HA . 340 LEU HA 1 1
222 1 2 1 1 35 ALA H . 341 ALA H 1 1
223 1 1 1 1 34 LEU HB2 . 340 LEU HB2 1 1
223 1 2 1 1 35 ALA H . 341 ALA H 1 1
224 1 1 1 1 34 LEU MD2 . 340 LEU QD2 1 1
224 1 2 1 1 35 ALA H . 341 ALA H 1 1
225 1 1 1 1 34 LEU HG . 340 LEU HG 1 1
225 1 2 1 1 35 ALA H . 341 ALA H 1 1
226 1 1 1 1 35 ALA H . 341 ALA H 1 1
226 1 2 1 1 35 ALA MB . 341 ALA QB 1 1
227 1 1 1 1 35 ALA H . 341 ALA H 1 1
227 1 2 1 1 36 SER H . 342 SER H 1 1
228 1 1 1 1 35 ALA H . 341 ALA H 1 1
228 1 2 1 1 36 SER HA . 342 SER HA 1 1
229 1 1 1 1 35 ALA H . 341 ALA H 1 1
229 1 2 1 1 36 SER HB2 . 342 SER HB2 1 1
230 1 1 1 1 35 ALA H . 341 ALA H 1 1
230 1 2 1 1 37 GLN HB2 . 343 GLN HB2 1 1
231 1 1 1 1 35 ALA HA . 341 ALA HA 1 1
231 1 2 1 1 36 SER H . 342 SER H 1 1
232 1 1 1 1 35 ALA MB . 341 ALA QB 1 1
232 1 2 1 1 36 SER H . 342 SER H 1 1
233 1 1 1 1 36 SER H . 342 SER H 1 1
233 1 2 1 1 36 SER HB2 . 342 SER HB2 1 1
234 1 1 1 1 36 SER H . 342 SER H 1 1
234 1 2 1 1 37 GLN H . 343 GLN H 1 1
235 1 1 1 1 36 SER HA . 342 SER HA 1 1
235 1 2 1 1 37 GLN H . 343 GLN H 1 1
236 1 1 1 1 36 SER HB2 . 342 SER HB2 1 1
236 1 2 1 1 37 GLN H . 343 GLN H 1 1
237 1 1 1 1 37 GLN H . 343 GLN H 1 1
237 1 2 1 1 37 GLN HB2 . 343 GLN HB2 1 1
238 1 1 1 1 37 GLN H . 343 GLN H 1 1
238 1 2 1 1 37 GLN HB3 . 343 GLN HB3 1 1
239 1 1 1 1 37 GLN H . 343 GLN H 1 1
239 1 2 1 1 37 GLN HG2 . 343 GLN HG2 1 1
240 1 1 1 1 37 GLN H . 343 GLN H 1 1
240 1 2 1 1 38 GLN HA . 344 GLN HA 1 1
241 1 1 1 1 37 GLN H . 343 GLN H 1 1
241 1 2 1 1 40 GLN H . 346 GLN H 1 1
242 1 1 1 1 37 GLN HA . 343 GLN HA 1 1
242 1 2 1 1 40 GLN H . 346 GLN H 1 1
243 1 1 1 1 38 GLN H . 344 GLN H 1 1
243 1 2 1 1 38 GLN HB2 . 344 GLN HB2 1 1
244 1 1 1 1 38 GLN H . 344 GLN H 1 1
244 1 2 1 1 38 GLN HB3 . 344 GLN HB3 1 1
245 1 1 1 1 38 GLN H . 344 GLN H 1 1
245 1 2 1 1 38 GLN HG2 . 344 GLN HG2 1 1
246 1 1 1 1 38 GLN H . 344 GLN H 1 1
246 1 2 1 1 39 ASN H . 345 ASN H 1 1
247 1 1 1 1 38 GLN H . 344 GLN H 1 1
247 1 2 1 1 39 ASN HA . 345 ASN HA 1 1
248 1 1 1 1 38 GLN H . 344 GLN H 1 1
248 1 2 1 1 40 GLN H . 346 GLN H 1 1
249 1 1 1 1 39 ASN H . 345 ASN H 1 1
249 1 2 1 1 39 ASN HB2 . 345 ASN HB2 1 1
250 1 1 1 1 39 ASN H . 345 ASN H 1 1
250 1 2 1 1 39 ASN HB3 . 345 ASN HB3 1 1
251 1 1 1 1 39 ASN H . 345 ASN H 1 1
251 1 2 1 1 40 GLN H . 346 GLN H 1 1
252 1 1 1 1 39 ASN H . 345 ASN H 1 1
252 1 2 1 1 41 SER H . 347 SER H 1 1
253 1 1 1 1 39 ASN HA . 345 ASN HA 1 1
253 1 2 1 1 40 GLN H . 346 GLN H 1 1
254 1 1 1 1 39 ASN HB2 . 345 ASN HB2 1 1
254 1 2 1 1 40 GLN H . 346 GLN H 1 1
255 1 1 1 1 39 ASN HB3 . 345 ASN HB3 1 1
255 1 2 1 1 40 GLN H . 346 GLN H 1 1
256 1 1 1 1 40 GLN H . 346 GLN H 1 1
256 1 2 1 1 40 GLN HB2 . 346 GLN HB2 1 1
257 1 1 1 1 40 GLN H . 346 GLN H 1 1
257 1 2 1 1 40 GLN HG2 . 346 GLN HG2 1 1
258 1 1 1 1 41 SER H . 347 SER H 1 1
258 1 2 1 1 41 SER HB2 . 347 SER HB2 1 1
259 1 1 1 1 41 SER H . 347 SER H 1 1
259 1 2 1 1 42 GLY H . 348 GLY H 1 1
260 1 1 1 1 41 SER HA . 347 SER HA 1 1
260 1 2 1 1 42 GLY H . 348 GLY H 1 1
261 1 1 1 1 41 SER HB2 . 347 SER HB2 1 1
261 1 2 1 1 42 GLY H . 348 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.76 1 1
2 1 . . . . . . . 3.64 1 1
3 1 . . . . . . . 4.31 1 1
4 1 . . . . . . . 4.8 1 1
5 1 . . . . . . . 4.88 1 1
6 1 . . . . . . . 3.33 1 1
7 1 . . . . . . . 5.13 1 1
8 1 . . . . . . . 3.81 1 1
9 1 . . . . . . . 5.09 1 1
10 1 . . . . . . . 5.13 1 1
11 1 . . . . . . . 4.73 1 1
12 1 . . . . . . . 3.47 1 1
13 1 . . . . . . . 3.15 1 1
14 1 . . . . . . . 3.11 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 3.16 1 1
17 1 . . . . . . . 4.01 1 1
18 1 . . . . . . . 3.8 1 1
19 1 . . . . . . . 5.611 1 1
20 1 . . . . . . . 3.0 1 1
21 1 . . . . . . . 5.36 1 1
22 1 . . . . . . . 3.86 1 1
23 1 . . . . . . . 3.64 1 1
24 1 . . . . . . . 3.66 1 1
25 1 . . . . . . . 4.15 1 1
26 1 . . . . . . . 4.96 1 1
27 1 . . . . . . . 3.02 1 1
28 1 . . . . . . . 4.48 1 1
29 1 . . . . . . . 4.15 1 1
30 1 . . . . . . . 4.13 1 1
31 1 . . . . . . . 3.49 1 1
32 1 . . . . . . . 3.77 1 1
33 1 . . . . . . . 5.44 1 1
34 1 . . . . . . . 4.92 1 1
35 1 . . . . . . . 4.91 1 1
36 1 . . . . . . . 4.766 1 1
37 1 . . . . . . . 3.54 1 1
38 1 . . . . . . . 4.97 1 1
39 1 . . . . . . . 5.02 1 1
40 1 . . . . . . . 4.31 1 1
41 1 . . . . . . . 5.73 1 1
42 1 . . . . . . . 5.1 1 1
43 1 . . . . . . . 4.27 1 1
44 1 . . . . . . . 3.81 1 1
45 1 . . . . . . . 4.55 1 1
46 1 . . . . . . . 4.72 1 1
47 1 . . . . . . . 5.35 1 1
48 1 . . . . . . . 3.82 1 1
49 1 . . . . . . . 3.5 1 1
50 1 . . . . . . . 4.72 1 1
51 1 . . . . . . . 4.08 1 1
52 1 . . . . . . . 3.66 1 1
53 1 . . . . . . . 4.65 1 1
54 1 . . . . . . . 3.1 1 1
55 1 . . . . . . . 3.46 1 1
56 1 . . . . . . . 5.02 1 1
57 1 . . . . . . . 3.8 1 1
58 1 . . . . . . . 3.49 1 1
59 1 . . . . . . . 5.32 1 1
60 1 . . . . . . . 4.52 1 1
61 1 . . . . . . . 3.59 1 1
62 1 . . . . . . . 4.52 1 1
63 1 . . . . . . . 4.523 1 1
64 1 . . . . . . . 3.42 1 1
65 1 . . . . . . . 3.26 1 1
66 1 . . . . . . . 3.64 1 1
67 1 . . . . . . . 3.86 1 1
68 1 . . . . . . . 5.68 1 1
69 1 . . . . . . . 3.42 1 1
70 1 . . . . . . . 3.69 1 1
71 1 . . . . . . . 5.78 1 1
72 1 . . . . . . . 5.79 1 1
73 1 . . . . . . . 5.57 1 1
74 1 . . . . . . . 3.64 1 1
75 1 . . . . . . . 5.9 1 1
76 1 . . . . . . . 3.77 1 1
77 1 . . . . . . . 3.52 1 1
78 1 . . . . . . . 4.05 1 1
79 1 . . . . . . . 3.92 1 1
80 1 . . . . . . . 3.99 1 1
81 1 . . . . . . . 4.41 1 1
82 1 . . . . . . . 5.68 1 1
83 1 . . . . . . . 3.25 1 1
84 1 . . . . . . . 4.41 1 1
85 1 . . . . . . . 3.79 1 1
86 1 . . . . . . . 4.8 1 1
87 1 . . . . . . . 4.91 1 1
88 1 . . . . . . . 4.82 1 1
89 1 . . . . . . . 3.59 1 1
90 1 . . . . . . . 4.78 1 1
91 1 . . . . . . . 4.35 1 1
92 1 . . . . . . . 4.79 1 1
93 1 . . . . . . . 5.35 1 1
94 1 . . . . . . . 3.19 1 1
95 1 . . . . . . . 4.35 1 1
96 1 . . . . . . . 4.33 1 1
97 1 . . . . . . . 3.55 1 1
98 1 . . . . . . . 4.34 1 1
99 1 . . . . . . . 4.39 1 1
100 1 . . . . . . . 3.61 1 1
101 1 . . . . . . . 4.12 1 1
102 1 . . . . . . . 5.99 1 1
103 1 . . . . . . . 4.28 1 1
104 1 . . . . . . . 3.97 1 1
105 1 . . . . . . . 5.43 1 1
106 1 . . . . . . . 5.37 1 1
107 1 . . . . . . . 3.3 1 1
108 1 . . . . . . . 3.29 1 1
109 1 . . . . . . . 3.13 1 1
110 1 . . . . . . . 4.44 1 1
111 1 . . . . . . . 5.7 1 1
112 1 . . . . . . . 4.91 1 1
113 1 . . . . . . . 3.3 1 1
114 1 . . . . . . . 4.73 1 1
115 1 . . . . . . . 4.84 1 1
116 1 . . . . . . . 4.79 1 1
117 1 . . . . . . . 5.68 1 1
118 1 . . . . . . . 5.94 1 1
119 1 . . . . . . . 4.69 1 1
120 1 . . . . . . . 5.41 1 1
121 1 . . . . . . . 5.41 1 1
122 1 . . . . . . . 4.53 1 1
123 1 . . . . . . . 3.53 1 1
124 1 . . . . . . . 4.48 1 1
125 1 . . . . . . . 4.05 1 1
126 1 . . . . . . . 4.94 1 1
127 1 . . . . . . . 5.41 1 1
128 1 . . . . . . . 5.14 1 1
129 1 . . . . . . . 5.64 1 1
130 1 . . . . . . . 5.43 1 1
131 1 . . . . . . . 4.44 1 1
132 1 . . . . . . . 4.54 1 1
133 1 . . . . . . . 4.77 1 1
134 1 . . . . . . . 3.19 1 1
135 1 . . . . . . . 4.27 1 1
136 1 . . . . . . . 4.84 1 1
137 1 . . . . . . . 5.73 1 1
138 1 . . . . . . . 3.22 1 1
139 1 . . . . . . . 3.98 1 1
140 1 . . . . . . . 4.09 1 1
141 1 . . . . . . . 3.77 1 1
142 1 . . . . . . . 4.03 1 1
143 1 . . . . . . . 3.78 1 1
144 1 . . . . . . . 3.75 1 1
145 1 . . . . . . . 4.43 1 1
146 1 . . . . . . . 4.66 1 1
147 1 . . . . . . . 4.67 1 1
148 1 . . . . . . . 4.38 1 1
149 1 . . . . . . . 4.73 1 1
150 1 . . . . . . . 4.52 1 1
151 1 . . . . . . . 3.6 1 1
152 1 . . . . . . . 4.59 1 1
153 1 . . . . . . . 4.44 1 1
154 1 . . . . . . . 3.55 1 1
155 1 . . . . . . . 4.46 1 1
156 1 . . . . . . . 4.55 1 1
157 1 . . . . . . . 5.05 1 1
158 1 . . . . . . . 6.07 1 1
159 1 . . . . . . . 3.93 1 1
160 1 . . . . . . . 4.12 1 1
161 1 . . . . . . . 4.19 1 1
162 1 . . . . . . . 4.76 1 1
163 1 . . . . . . . 4.31 1 1
164 1 . . . . . . . 5.06 1 1
165 1 . . . . . . . 4.27 1 1
166 1 . . . . . . . 3.49 1 1
167 1 . . . . . . . 4.02 1 1
168 1 . . . . . . . 6.24 1 1
169 1 . . . . . . . 4.31 1 1
170 1 . . . . . . . 4.67 1 1
171 1 . . . . . . . 4.88 1 1
172 1 . . . . . . . 5.82 1 1
173 1 . . . . . . . 4.03 1 1
174 1 . . . . . . . 5.1 1 1
175 1 . . . . . . . 4.0 1 1
176 1 . . . . . . . 5.03 1 1
177 1 . . . . . . . 5.34 1 1
178 1 . . . . . . . 3.89 1 1
179 1 . . . . . . . 3.92 1 1
180 1 . . . . . . . 5.3 1 1
181 1 . . . . . . . 3.47 1 1
182 1 . . . . . . . 4.11 1 1
183 1 . . . . . . . 4.06 1 1
184 1 . . . . . . . 6.0 1 1
185 1 . . . . . . . 4.0 1 1
186 1 . . . . . . . 4.14 1 1
187 1 . . . . . . . 4.0 1 1
188 1 . . . . . . . 3.67 1 1
189 1 . . . . . . . 4.04 1 1
190 1 . . . . . . . 3.89 1 1
191 1 . . . . . . . 3.76 1 1
192 1 . . . . . . . 4.63 1 1
193 1 . . . . . . . 4.97 1 1
194 1 . . . . . . . 5.03 1 1
195 1 . . . . . . . 4.25 1 1
196 1 . . . . . . . 4.44 1 1
197 1 . . . . . . . 4.25 1 1
198 1 . . . . . . . 5.38 1 1
199 1 . . . . . . . 5.1 1 1
200 1 . . . . . . . 3.83 1 1
201 1 . . . . . . . 4.8 1 1
202 1 . . . . . . . 3.86 1 1
203 1 . . . . . . . 4.72 1 1
204 1 . . . . . . . 3.29 1 1
205 1 . . . . . . . 4.25 1 1
206 1 . . . . . . . 4.15 1 1
207 1 . . . . . . . 3.54 1 1
208 1 . . . . . . . 5.01 1 1
209 1 . . . . . . . 5.34 1 1
210 1 . . . . . . . 3.72 1 1
211 1 . . . . . . . 3.87 1 1
212 1 . . . . . . . 3.77 1 1
213 1 . . . . . . . 5.2 1 1
214 1 . . . . . . . 3.51 1 1
215 1 . . . . . . . 4.39 1 1
216 1 . . . . . . . 4.18 1 1
217 1 . . . . . . . 3.78 1 1
218 1 . . . . . . . 4.1 1 1
219 1 . . . . . . . 4.73 1 1
220 1 . . . . . . . 3.42 1 1
221 1 . . . . . . . 4.63 1 1
222 1 . . . . . . . 3.64 1 1
223 1 . . . . . . . 4.04 1 1
224 1 . . . . . . . 4.71 1 1
225 1 . . . . . . . 4.13 1 1
226 1 . . . . . . . 3.16 1 1
227 1 . . . . . . . 3.29 1 1
228 1 . . . . . . . 4.89 1 1
229 1 . . . . . . . 5.08 1 1
230 1 . . . . . . . 5.84 1 1
231 1 . . . . . . . 3.38 1 1
232 1 . . . . . . . 3.55 1 1
233 1 . . . . . . . 3.5 1 1
234 1 . . . . . . . 3.66 1 1
235 1 . . . . . . . 3.25 1 1
236 1 . . . . . . . 4.14 1 1
237 1 . . . . . . . 3.54 1 1
238 1 . . . . . . . 3.95 1 1
239 1 . . . . . . . 3.77 1 1
240 1 . . . . . . . 4.35 1 1
241 1 . . . . . . . 3.47 1 1
242 1 . . . . . . . 4.73 1 1
243 1 . . . . . . . 3.3 1 1
244 1 . . . . . . . 3.78 1 1
245 1 . . . . . . . 3.73 1 1
246 1 . . . . . . . 3.32 1 1
247 1 . . . . . . . 3.84 1 1
248 1 . . . . . . . 6.0 1 1
249 1 . . . . . . . 3.83 1 1
250 1 . . . . . . . 4.12 1 1
251 1 . . . . . . . 3.08 1 1
252 1 . . . . . . . 4.36 1 1
253 1 . . . . . . . 3.5 1 1
254 1 . . . . . . . 4.89 1 1
255 1 . . . . . . . 4.92 1 1
256 1 . . . . . . . 3.93 1 1
257 1 . . . . . . . 4.37 1 1
258 1 . . . . . . . 3.97 1 1
259 1 . . . . . . . 4.27 1 1
260 1 . . . . . . . 3.65 1 1
261 1 . . . . . . . 4.99 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -131.4 -26.0 . 319 ASN . . 319 ASN . . 319 ASN . . 319 ASN . 1 1
2 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 PRO N 113.6 173.6 . 319 ASN . . 319 ASN . . 319 ASN . . 319 ASN . 1 1
3 PHI 1 1 15 ALA C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -84.8 -44.8 . 322 MET . . 322 MET . . 322 MET . . 322 MET . 1 1
4 PSI 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 MET N -63.4 -23.4 . 322 MET . . 322 MET . . 322 MET . . 322 MET . 1 1
5 PHI 1 1 16 MET C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -79.9 -39.9 . 323 MET . . 323 MET . . 323 MET . . 323 MET . 1 1
6 PSI 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ALA N -63.3 -23.3 . 323 MET . . 323 MET . . 323 MET . . 323 MET . 1 1
7 PHI 1 1 17 MET C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -92.5 -40.1 . 324 ALA . . 324 ALA . . 324 ALA . . 324 ALA . 1 1
8 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ALA N -59.299995 -19.3 . 324 ALA . . 324 ALA . . 324 ALA . . 324 ALA . 1 1
9 PHI 1 1 18 ALA C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -84.9 -44.9 . 325 ALA . . 325 ALA . . 325 ALA . . 325 ALA . 1 1
10 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ALA N -60.800003 -20.8 . 325 ALA . . 325 ALA . . 325 ALA . . 325 ALA . 1 1
11 PHI 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -82.7 -42.7 . 326 ALA . . 326 ALA . . 326 ALA . . 326 ALA . 1 1
12 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLN N -59.0 -19.0 . 326 ALA . . 326 ALA . . 326 ALA . . 326 ALA . 1 1
13 PHI 1 1 20 ALA C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -83.1 -43.099995 . 327 GLN . . 327 GLN . . 327 GLN . . 327 GLN . 1 1
14 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ALA N -60.5 -15.200001 . 327 GLN . . 327 GLN . . 327 GLN . . 327 GLN . 1 1
15 PHI 1 1 21 GLN C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -92.1 -39.0 . 328 ALA . . 328 ALA . . 328 ALA . . 328 ALA . 1 1
16 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -58.499996 -18.5 . 328 ALA . . 328 ALA . . 328 ALA . . 328 ALA . 1 1
17 PHI 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -85.0 -44.999996 . 329 ALA . . 329 ALA . . 329 ALA . . 329 ALA . 1 1
18 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LEU N -63.500004 -23.5 . 329 ALA . . 329 ALA . . 329 ALA . . 329 ALA . 1 1
19 PHI 1 1 23 ALA C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -84.3 -44.3 . 330 LEU . . 330 LEU . . 330 LEU . . 330 LEU . 1 1
20 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLN N -60.9 -20.9 . 330 LEU . . 330 LEU . . 330 LEU . . 330 LEU . 1 1
21 PHI 1 1 24 LEU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -85.299995 -45.3 . 331 GLN . . 331 GLN . . 331 GLN . . 331 GLN . 1 1
22 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 SER N -51.5 -10.5 . 331 GLN . . 331 GLN . . 331 GLN . . 331 GLN . 1 1
23 PHI 1 1 25 GLN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -93.2 -41.699997 . 332 SER . . 332 SER . . 332 SER . . 332 SER . 1 1
24 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 SER N -58.2 -18.2 . 332 SER . . 332 SER . . 332 SER . . 332 SER . 1 1
25 PHI 1 1 26 SER C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -85.4 -45.4 . 333 SER . . 333 SER . . 333 SER . . 333 SER . 1 1
26 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 TRP N -61.600002 -21.6 . 333 SER . . 333 SER . . 333 SER . . 333 SER . 1 1
27 PHI 1 1 27 SER C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -87.9 -40.9 . 334 TRP . . 334 TRP . . 334 TRP . . 334 TRP . 1 1
28 PSI 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 GLY N -59.6 -19.6 . 334 TRP . . 334 TRP . . 334 TRP . . 334 TRP . 1 1
29 PHI 1 1 28 TRP C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -85.5 -45.5 . 335 GLY . . 335 GLY . . 335 GLY . . 335 GLY . 1 1
30 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 MET N -64.2 -24.2 . 335 GLY . . 335 GLY . . 335 GLY . . 335 GLY . 1 1
31 PHI 1 1 29 GLY C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -83.69999 -43.7 . 336 MET . . 336 MET . . 336 MET . . 336 MET . 1 1
32 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 MET N -62.799995 -6.8 . 336 MET . . 336 MET . . 336 MET . . 336 MET . 1 1
33 PHI 1 1 30 MET C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -86.9 -46.899998 . 337 MET . . 337 MET . . 337 MET . . 337 MET . 1 1
34 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 GLY N -57.2 -17.2 . 337 MET . . 337 MET . . 337 MET . . 337 MET . 1 1
35 PHI 1 1 31 MET C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -85.1 -45.1 . 338 GLY . . 338 GLY . . 338 GLY . . 338 GLY . 1 1
36 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 MET N -63.899998 -23.9 . 338 GLY . . 338 GLY . . 338 GLY . . 338 GLY . 1 1
37 PHI 1 1 32 GLY C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -83.0 -43.0 . 339 MET . . 339 MET . . 339 MET . . 339 MET . 1 1
38 PSI 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 LEU N -61.1 -5.5 . 339 MET . . 339 MET . . 339 MET . . 339 MET . 1 1
39 PHI 1 1 33 MET C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -86.4 -46.4 . 340 LEU . . 340 LEU . . 340 LEU . . 340 LEU . 1 1
40 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N -65.9 -14.8 . 340 LEU . . 340 LEU . . 340 LEU . . 340 LEU . 1 1
41 PHI 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -98.19999 -41.1 . 341 ALA . . 341 ALA . . 341 ALA . . 341 ALA . 1 1
42 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 SER N -60.399998 -7.1 . 341 ALA . . 341 ALA . . 341 ALA . . 341 ALA . 1 1
43 PHI 1 1 35 ALA C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -107.1 -40.5 . 342 SER . . 342 SER . . 342 SER . . 342 SER . 1 1
44 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 GLN N -71.9 10.6 . 342 SER . . 342 SER . . 342 SER . . 342 SER . 1 1
45 PHI 1 1 36 SER C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -94.6 -45.3 . 343 GLN . . 343 GLN . . 343 GLN . . 343 GLN . 1 1
46 PSI 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 GLN N -64.3 0.8999999 . 343 GLN . . 343 GLN . . 343 GLN . . 343 GLN . 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 MET C C 55.260 33.960 15.440 1.00 . A A . 307 MET C 1 1
1 2 1 1 1 MET CA C 54.130 34.670 14.700 1.00 . A A . 307 MET CA 1 1
1 3 1 1 1 MET CB C 54.420 36.150 14.390 1.00 . A A . 307 MET CB 1 1
1 4 1 1 1 MET CE C 52.060 38.930 12.300 1.00 . A A . 307 MET CE 1 1
1 5 1 1 1 MET CG C 53.250 36.820 13.660 1.00 . A A . 307 MET CG 1 1
1 6 1 1 1 MET H1 H 52.750 33.540 15.710 1.00 . A A . 307 MET H1 1 1
1 7 1 1 1 MET H2 H 52.980 35.000 16.380 1.00 . A A . 307 MET H2 1 1
1 8 1 1 1 MET H3 H 52.080 34.870 15.010 1.00 . A A . 307 MET H3 1 1
1 9 1 1 1 MET HA H 53.990 34.150 13.750 1.00 . A A . 307 MET HA 1 1
1 10 1 1 1 MET HB2 H 54.640 36.690 15.310 1.00 . A A . 307 MET HB2 1 1
1 11 1 1 1 MET HB3 H 55.300 36.200 13.740 1.00 . A A . 307 MET HB3 1 1
1 12 1 1 1 MET HE1 H 52.140 39.910 11.850 1.00 . A A . 307 MET HE1 1 1
1 13 1 1 1 MET HE2 H 51.770 38.210 11.530 1.00 . A A . 307 MET HE2 1 1
1 14 1 1 1 MET HE3 H 51.310 38.950 13.080 1.00 . A A . 307 MET HE3 1 1
1 15 1 1 1 MET HG2 H 52.940 36.190 12.830 1.00 . A A . 307 MET HG2 1 1
1 16 1 1 1 MET HG3 H 52.410 36.940 14.350 1.00 . A A . 307 MET HG3 1 1
1 17 1 1 1 MET N N 52.890 34.520 15.500 1.00 . A A . 307 MET N 1 1
1 18 1 1 1 MET O O 54.960 33.020 16.160 1.00 . A A . 307 MET O 1 1
1 19 1 1 1 MET SD S 53.670 38.450 13.010 1.00 . A A . 307 MET SD 1 1
1 20 1 1 2 GLY C C 57.780 33.890 17.410 1.00 . A A . 308 GLY C 1 1
1 21 1 1 2 GLY CA C 57.670 33.640 15.910 1.00 . A A . 308 GLY CA 1 1
1 22 1 1 2 GLY H H 56.760 35.140 14.710 1.00 . A A . 308 GLY H 1 1
1 23 1 1 2 GLY HA2 H 57.590 32.570 15.730 1.00 . A A . 308 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 58.600 33.990 15.450 1.00 . A A . 308 GLY HA3 1 1
1 25 1 1 2 GLY N N 56.540 34.340 15.270 1.00 . A A . 308 GLY N 1 1
1 26 1 1 2 GLY O O 58.400 34.860 17.820 1.00 . A A . 308 GLY O 1 1
1 27 1 1 3 GLY C C 56.060 32.290 20.340 1.00 . A A . 309 GLY C 1 1
1 28 1 1 3 GLY CA C 57.190 33.100 19.700 1.00 . A A . 309 GLY CA 1 1
1 29 1 1 3 GLY H H 56.590 32.300 17.820 1.00 . A A . 309 GLY H 1 1
1 30 1 1 3 GLY HA2 H 58.140 32.690 20.050 1.00 . A A . 309 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H 57.120 34.130 20.030 1.00 . A A . 309 GLY HA3 1 1
1 32 1 1 3 GLY N N 57.160 33.040 18.230 1.00 . A A . 309 GLY N 1 1
1 33 1 1 3 GLY O O 55.290 31.640 19.640 1.00 . A A . 309 GLY O 1 1
1 34 1 1 4 GLY C C 53.440 32.090 22.330 1.00 . A A . 310 GLY C 1 1
1 35 1 1 4 GLY CA C 54.900 31.620 22.440 1.00 . A A . 310 GLY CA 1 1
1 36 1 1 4 GLY H H 56.500 33.010 22.180 1.00 . A A . 310 GLY H 1 1
1 37 1 1 4 GLY HA2 H 54.930 30.580 22.130 1.00 . A A . 310 GLY HA2 1 1
1 38 1 1 4 GLY HA3 H 55.180 31.660 23.500 1.00 . A A . 310 GLY HA3 1 1
1 39 1 1 4 GLY N N 55.900 32.380 21.660 1.00 . A A . 310 GLY N 1 1
1 40 1 1 4 GLY O O 52.610 31.670 23.130 1.00 . A A . 310 GLY O 1 1
1 41 1 1 5 MET C C 50.710 33.790 21.950 1.00 . A A . 311 MET C 1 1
1 42 1 1 5 MET CA C 51.800 33.430 20.920 1.00 . A A . 311 MET CA 1 1
1 43 1 1 5 MET CB C 51.310 32.520 19.770 1.00 . A A . 311 MET CB 1 1
1 44 1 1 5 MET CE C 52.520 30.560 16.780 1.00 . A A . 311 MET CE 1 1
1 45 1 1 5 MET CG C 52.200 32.710 18.530 1.00 . A A . 311 MET CG 1 1
1 46 1 1 5 MET H H 53.920 33.250 20.800 1.00 . A A . 311 MET H 1 1
1 47 1 1 5 MET HA H 51.970 34.400 20.450 1.00 . A A . 311 MET HA 1 1
1 48 1 1 5 MET HB2 H 51.310 31.470 20.080 1.00 . A A . 311 MET HB2 1 1
1 49 1 1 5 MET HB3 H 50.290 32.800 19.490 1.00 . A A . 311 MET HB3 1 1
1 50 1 1 5 MET HE1 H 52.270 30.060 15.850 1.00 . A A . 311 MET HE1 1 1
1 51 1 1 5 MET HE2 H 53.590 30.800 16.780 1.00 . A A . 311 MET HE2 1 1
1 52 1 1 5 MET HE3 H 52.310 29.880 17.610 1.00 . A A . 311 MET HE3 1 1
1 53 1 1 5 MET HG2 H 52.370 33.770 18.390 1.00 . A A . 311 MET HG2 1 1
1 54 1 1 5 MET HG3 H 53.160 32.240 18.710 1.00 . A A . 311 MET HG3 1 1
1 55 1 1 5 MET N N 53.140 33.000 21.390 1.00 . A A . 311 MET N 1 1
1 56 1 1 5 MET O O 49.570 34.000 21.550 1.00 . A A . 311 MET O 1 1
1 57 1 1 5 MET SD S 51.540 32.080 16.960 1.00 . A A . 311 MET SD 1 1
1 58 1 1 6 ASN C C 49.520 35.660 24.280 1.00 . A A . 312 ASN C 1 1
1 59 1 1 6 ASN CA C 50.050 34.210 24.300 1.00 . A A . 312 ASN CA 1 1
1 60 1 1 6 ASN CB C 50.670 33.780 25.650 1.00 . A A . 312 ASN CB 1 1
1 61 1 1 6 ASN CG C 49.690 33.020 26.520 1.00 . A A . 312 ASN CG 1 1
1 62 1 1 6 ASN H H 51.950 33.620 23.500 1.00 . A A . 312 ASN H 1 1
1 63 1 1 6 ASN HA H 49.180 33.570 24.100 1.00 . A A . 312 ASN HA 1 1
1 64 1 1 6 ASN HB2 H 51.530 33.140 25.490 1.00 . A A . 312 ASN HB2 1 1
1 65 1 1 6 ASN HB3 H 50.980 34.650 26.210 1.00 . A A . 312 ASN HB3 1 1
1 66 1 1 6 ASN HD21 H 50.090 31.260 25.620 1.00 . A A . 312 ASN HD21 1 1
1 67 1 1 6 ASN HD22 H 48.910 31.270 26.930 1.00 . A A . 312 ASN HD22 1 1
1 68 1 1 6 ASN N N 51.030 33.950 23.230 1.00 . A A . 312 ASN N 1 1
1 69 1 1 6 ASN ND2 N 49.560 31.730 26.330 1.00 . A A . 312 ASN ND2 1 1
1 70 1 1 6 ASN O O 48.380 35.890 23.900 1.00 . A A . 312 ASN O 1 1
1 71 1 1 6 ASN OD1 O 49.040 33.570 27.390 1.00 . A A . 312 ASN OD1 1 1
1 72 1 1 7 PHE C C 50.590 38.990 23.690 1.00 . A A . 313 PHE C 1 1
1 73 1 1 7 PHE CA C 49.950 38.060 24.720 1.00 . A A . 313 PHE CA 1 1
1 74 1 1 7 PHE CB C 50.250 38.590 26.130 1.00 . A A . 313 PHE CB 1 1
1 75 1 1 7 PHE CD1 C 48.240 37.570 27.280 1.00 . A A . 313 PHE CD1 1 1
1 76 1 1 7 PHE CD2 C 50.430 37.330 28.320 1.00 . A A . 313 PHE CD2 1 1
1 77 1 1 7 PHE CE1 C 47.660 36.850 28.340 1.00 . A A . 313 PHE CE1 1 1
1 78 1 1 7 PHE CE2 C 49.850 36.620 29.380 1.00 . A A . 313 PHE CE2 1 1
1 79 1 1 7 PHE CG C 49.630 37.810 27.260 1.00 . A A . 313 PHE CG 1 1
1 80 1 1 7 PHE CZ C 48.470 36.380 29.390 1.00 . A A . 313 PHE CZ 1 1
1 81 1 1 7 PHE H H 51.230 36.380 25.050 1.00 . A A . 313 PHE H 1 1
1 82 1 1 7 PHE HA H 48.870 38.140 24.560 1.00 . A A . 313 PHE HA 1 1
1 83 1 1 7 PHE HB2 H 51.330 38.620 26.260 1.00 . A A . 313 PHE HB2 1 1
1 84 1 1 7 PHE HB3 H 49.890 39.610 26.200 1.00 . A A . 313 PHE HB3 1 1
1 85 1 1 7 PHE HD1 H 47.610 37.930 26.480 1.00 . A A . 313 PHE HD1 1 1
1 86 1 1 7 PHE HD2 H 51.500 37.520 28.320 1.00 . A A . 313 PHE HD2 1 1
1 87 1 1 7 PHE HE1 H 46.600 36.660 28.350 1.00 . A A . 313 PHE HE1 1 1
1 88 1 1 7 PHE HE2 H 50.460 36.250 30.190 1.00 . A A . 313 PHE HE2 1 1
1 89 1 1 7 PHE HZ H 48.020 35.820 30.200 1.00 . A A . 313 PHE HZ 1 1
1 90 1 1 7 PHE N N 50.360 36.640 24.620 1.00 . A A . 313 PHE N 1 1
1 91 1 1 7 PHE O O 50.240 40.170 23.630 1.00 . A A . 313 PHE O 1 1
1 92 1 1 8 GLY C C 53.300 40.440 22.680 1.00 . A A . 314 GLY C 1 1
1 93 1 1 8 GLY CA C 52.400 39.380 22.030 1.00 . A A . 314 GLY CA 1 1
1 94 1 1 8 GLY H H 51.800 37.560 22.990 1.00 . A A . 314 GLY H 1 1
1 95 1 1 8 GLY HA2 H 53.040 38.730 21.420 1.00 . A A . 314 GLY HA2 1 1
1 96 1 1 8 GLY HA3 H 51.720 39.900 21.360 1.00 . A A . 314 GLY HA3 1 1
1 97 1 1 8 GLY N N 51.610 38.540 22.950 1.00 . A A . 314 GLY N 1 1
1 98 1 1 8 GLY O O 54.360 40.740 22.130 1.00 . A A . 314 GLY O 1 1
1 99 1 1 9 ALA C C 54.710 41.520 25.570 1.00 . A A . 315 ALA C 1 1
1 100 1 1 9 ALA CA C 53.630 42.030 24.600 1.00 . A A . 315 ALA CA 1 1
1 101 1 1 9 ALA CB C 52.590 42.850 25.370 1.00 . A A . 315 ALA CB 1 1
1 102 1 1 9 ALA H H 51.980 40.770 24.150 1.00 . A A . 315 ALA H 1 1
1 103 1 1 9 ALA HA H 54.130 42.670 23.870 1.00 . A A . 315 ALA HA 1 1
1 104 1 1 9 ALA HB1 H 53.080 43.680 25.880 1.00 . A A . 315 ALA HB1 1 1
1 105 1 1 9 ALA HB2 H 51.830 43.250 24.710 1.00 . A A . 315 ALA HB2 1 1
1 106 1 1 9 ALA HB3 H 52.100 42.220 26.120 1.00 . A A . 315 ALA HB3 1 1
1 107 1 1 9 ALA N N 52.930 40.970 23.850 1.00 . A A . 315 ALA N 1 1
1 108 1 1 9 ALA O O 55.510 42.310 26.070 1.00 . A A . 315 ALA O 1 1
1 109 1 1 10 PHE C C 56.100 38.200 26.020 1.00 . A A . 316 PHE C 1 1
1 110 1 1 10 PHE CA C 55.730 39.540 26.670 1.00 . A A . 316 PHE CA 1 1
1 111 1 1 10 PHE CB C 55.220 39.350 28.110 1.00 . A A . 316 PHE CB 1 1
1 112 1 1 10 PHE CD1 C 57.200 40.070 29.500 1.00 . A A . 316 PHE CD1 1 1
1 113 1 1 10 PHE CD2 C 55.120 41.320 29.710 1.00 . A A . 316 PHE CD2 1 1
1 114 1 1 10 PHE CE1 C 57.800 40.900 30.470 1.00 . A A . 316 PHE CE1 1 1
1 115 1 1 10 PHE CE2 C 55.720 42.150 30.680 1.00 . A A . 316 PHE CE2 1 1
1 116 1 1 10 PHE CG C 55.860 40.280 29.120 1.00 . A A . 316 PHE CG 1 1
1 117 1 1 10 PHE CZ C 57.060 41.940 31.050 1.00 . A A . 316 PHE CZ 1 1
1 118 1 1 10 PHE H H 54.010 39.660 25.410 1.00 . A A . 316 PHE H 1 1
1 119 1 1 10 PHE HA H 56.640 40.140 26.690 1.00 . A A . 316 PHE HA 1 1
1 120 1 1 10 PHE HB2 H 54.130 39.470 28.140 1.00 . A A . 316 PHE HB2 1 1
1 121 1 1 10 PHE HB3 H 55.420 38.330 28.440 1.00 . A A . 316 PHE HB3 1 1
1 122 1 1 10 PHE HD1 H 57.770 39.270 29.060 1.00 . A A . 316 PHE HD1 1 1
1 123 1 1 10 PHE HD2 H 54.090 41.490 29.430 1.00 . A A . 316 PHE HD2 1 1
1 124 1 1 10 PHE HE1 H 58.820 40.730 30.760 1.00 . A A . 316 PHE HE1 1 1
1 125 1 1 10 PHE HE2 H 55.150 42.950 31.130 1.00 . A A . 316 PHE HE2 1 1
1 126 1 1 10 PHE HZ H 57.520 42.570 31.800 1.00 . A A . 316 PHE HZ 1 1
1 127 1 1 10 PHE N N 54.720 40.220 25.850 1.00 . A A . 316 PHE N 1 1
1 128 1 1 10 PHE O O 57.230 37.980 25.630 1.00 . A A . 316 PHE O 1 1
1 129 1 1 11 SER C C 55.660 35.830 23.830 1.00 . A A . 317 SER C 1 1
1 130 1 1 11 SER CA C 55.260 35.950 25.310 1.00 . A A . 317 SER CA 1 1
1 131 1 1 11 SER CB C 53.970 35.150 25.570 1.00 . A A . 317 SER CB 1 1
1 132 1 1 11 SER H H 54.210 37.530 26.240 1.00 . A A . 317 SER H 1 1
1 133 1 1 11 SER HA H 56.060 35.490 25.890 1.00 . A A . 317 SER HA 1 1
1 134 1 1 11 SER HB2 H 53.300 35.270 24.720 1.00 . A A . 317 SER HB2 1 1
1 135 1 1 11 SER HB3 H 54.210 34.090 25.680 1.00 . A A . 317 SER HB3 1 1
1 136 1 1 11 SER HG H 53.480 35.020 27.470 1.00 . A A . 317 SER HG 1 1
1 137 1 1 11 SER N N 55.100 37.330 25.810 1.00 . A A . 317 SER N 1 1
1 138 1 1 11 SER O O 55.480 34.770 23.230 1.00 . A A . 317 SER O 1 1
1 139 1 1 11 SER OG O 53.300 35.620 26.730 1.00 . A A . 317 SER OG 1 1
1 140 1 1 12 ILE C C 58.010 37.880 21.930 1.00 . A A . 318 ILE C 1 1
1 141 1 1 12 ILE CA C 56.820 36.910 21.900 1.00 . A A . 318 ILE CA 1 1
1 142 1 1 12 ILE CB C 55.840 37.310 20.760 1.00 . A A . 318 ILE CB 1 1
1 143 1 1 12 ILE CD1 C 53.690 36.660 19.470 1.00 . A A . 318 ILE CD1 1 1
1 144 1 1 12 ILE CG1 C 54.630 36.350 20.650 1.00 . A A . 318 ILE CG1 1 1
1 145 1 1 12 ILE CG2 C 56.610 37.350 19.420 1.00 . A A . 318 ILE CG2 1 1
1 146 1 1 12 ILE H H 56.400 37.670 23.840 1.00 . A A . 318 ILE H 1 1
1 147 1 1 12 ILE HA H 57.220 35.920 21.690 1.00 . A A . 318 ILE HA 1 1
1 148 1 1 12 ILE HB H 55.460 38.310 20.950 1.00 . A A . 318 ILE HB 1 1
1 149 1 1 12 ILE HD11 H 54.130 36.310 18.540 1.00 . A A . 318 ILE HD11 1 1
1 150 1 1 12 ILE HD12 H 52.740 36.140 19.610 1.00 . A A . 318 ILE HD12 1 1
1 151 1 1 12 ILE HD13 H 53.490 37.720 19.410 1.00 . A A . 318 ILE HD13 1 1
1 152 1 1 12 ILE HG12 H 54.980 35.330 20.560 1.00 . A A . 318 ILE HG12 1 1
1 153 1 1 12 ILE HG13 H 54.040 36.430 21.560 1.00 . A A . 318 ILE HG13 1 1
1 154 1 1 12 ILE HG21 H 55.970 37.630 18.590 1.00 . A A . 318 ILE HG21 1 1
1 155 1 1 12 ILE HG22 H 57.420 38.080 19.450 1.00 . A A . 318 ILE HG22 1 1
1 156 1 1 12 ILE HG23 H 57.040 36.370 19.220 1.00 . A A . 318 ILE HG23 1 1
1 157 1 1 12 ILE N N 56.170 36.900 23.220 1.00 . A A . 318 ILE N 1 1
1 158 1 1 12 ILE O O 59.120 37.510 21.580 1.00 . A A . 318 ILE O 1 1
1 159 1 1 13 ASN C C 58.290 41.290 23.350 1.00 . A A . 319 ASN C 1 1
1 160 1 1 13 ASN CA C 58.690 40.260 22.270 1.00 . A A . 319 ASN CA 1 1
1 161 1 1 13 ASN CB C 58.580 40.920 20.870 1.00 . A A . 319 ASN CB 1 1
1 162 1 1 13 ASN CG C 59.710 40.610 19.900 1.00 . A A . 319 ASN CG 1 1
1 163 1 1 13 ASN H H 56.830 39.370 22.630 1.00 . A A . 319 ASN H 1 1
1 164 1 1 13 ASN HA H 59.710 39.920 22.460 1.00 . A A . 319 ASN HA 1 1
1 165 1 1 13 ASN HB2 H 57.640 40.650 20.390 1.00 . A A . 319 ASN HB2 1 1
1 166 1 1 13 ASN HB3 H 58.580 42.000 21.000 1.00 . A A . 319 ASN HB3 1 1
1 167 1 1 13 ASN HD21 H 59.970 38.690 20.500 1.00 . A A . 319 ASN HD21 1 1
1 168 1 1 13 ASN HD22 H 61.020 39.300 19.220 1.00 . A A . 319 ASN HD22 1 1
1 169 1 1 13 ASN N N 57.760 39.140 22.310 1.00 . A A . 319 ASN N 1 1
1 170 1 1 13 ASN ND2 N 60.270 39.430 19.880 1.00 . A A . 319 ASN ND2 1 1
1 171 1 1 13 ASN O O 57.130 41.300 23.750 1.00 . A A . 319 ASN O 1 1
1 172 1 1 13 ASN OD1 O 60.090 41.460 19.120 1.00 . A A . 319 ASN OD1 1 1
1 173 1 1 14 PRO C C 57.980 44.300 24.030 1.00 . A A . 320 PRO C 1 1
1 174 1 1 14 PRO CA C 58.880 43.270 24.710 1.00 . A A . 320 PRO CA 1 1
1 175 1 1 14 PRO CB C 60.240 43.860 25.120 1.00 . A A . 320 PRO CB 1 1
1 176 1 1 14 PRO CD C 60.600 42.270 23.360 1.00 . A A . 320 PRO CD 1 1
1 177 1 1 14 PRO CG C 61.130 43.600 23.890 1.00 . A A . 320 PRO CG 1 1
1 178 1 1 14 PRO HA H 58.380 42.880 25.600 1.00 . A A . 320 PRO HA 1 1
1 179 1 1 14 PRO HB2 H 60.180 44.920 25.350 1.00 . A A . 320 PRO HB2 1 1
1 180 1 1 14 PRO HB3 H 60.640 43.300 25.970 1.00 . A A . 320 PRO HB3 1 1
1 181 1 1 14 PRO HD2 H 60.690 42.240 22.280 1.00 . A A . 320 PRO HD2 1 1
1 182 1 1 14 PRO HD3 H 61.160 41.450 23.800 1.00 . A A . 320 PRO HD3 1 1
1 183 1 1 14 PRO HG2 H 60.970 44.380 23.150 1.00 . A A . 320 PRO HG2 1 1
1 184 1 1 14 PRO HG3 H 62.180 43.540 24.160 1.00 . A A . 320 PRO HG3 1 1
1 185 1 1 14 PRO N N 59.210 42.180 23.790 1.00 . A A . 320 PRO N 1 1
1 186 1 1 14 PRO O O 58.440 45.060 23.180 1.00 . A A . 320 PRO O 1 1
1 187 1 1 15 ALA C C 55.340 44.770 22.200 1.00 . A A . 321 ALA C 1 1
1 188 1 1 15 ALA CA C 55.570 45.020 23.710 1.00 . A A . 321 ALA CA 1 1
1 189 1 1 15 ALA CB C 55.690 46.520 24.040 1.00 . A A . 321 ALA CB 1 1
1 190 1 1 15 ALA H H 56.410 43.610 25.060 1.00 . A A . 321 ALA H 1 1
1 191 1 1 15 ALA HA H 54.660 44.690 24.200 1.00 . A A . 321 ALA HA 1 1
1 192 1 1 15 ALA HB1 H 54.810 47.040 23.680 1.00 . A A . 321 ALA HB1 1 1
1 193 1 1 15 ALA HB2 H 55.760 46.650 25.120 1.00 . A A . 321 ALA HB2 1 1
1 194 1 1 15 ALA HB3 H 56.580 46.940 23.570 1.00 . A A . 321 ALA HB3 1 1
1 195 1 1 15 ALA N N 56.680 44.280 24.350 1.00 . A A . 321 ALA N 1 1
1 196 1 1 15 ALA O O 54.190 44.750 21.750 1.00 . A A . 321 ALA O 1 1
1 197 1 1 16 MET C C 55.340 44.130 19.150 1.00 . A A . 322 MET C 1 1
1 198 1 1 16 MET CA C 56.470 44.770 19.960 1.00 . A A . 322 MET CA 1 1
1 199 1 1 16 MET CB C 57.830 44.260 19.450 1.00 . A A . 322 MET CB 1 1
1 200 1 1 16 MET CE C 58.220 47.670 17.300 1.00 . A A . 322 MET CE 1 1
1 201 1 1 16 MET CG C 58.320 45.060 18.240 1.00 . A A . 322 MET CG 1 1
1 202 1 1 16 MET H H 57.300 44.610 21.890 1.00 . A A . 322 MET H 1 1
1 203 1 1 16 MET HA H 56.420 45.850 19.790 1.00 . A A . 322 MET HA 1 1
1 204 1 1 16 MET HB2 H 58.590 44.350 20.230 1.00 . A A . 322 MET HB2 1 1
1 205 1 1 16 MET HB3 H 57.750 43.210 19.170 1.00 . A A . 322 MET HB3 1 1
1 206 1 1 16 MET HE1 H 58.540 48.710 17.390 1.00 . A A . 322 MET HE1 1 1
1 207 1 1 16 MET HE2 H 58.590 47.270 16.360 1.00 . A A . 322 MET HE2 1 1
1 208 1 1 16 MET HE3 H 57.130 47.630 17.310 1.00 . A A . 322 MET HE3 1 1
1 209 1 1 16 MET HG2 H 59.150 44.520 17.780 1.00 . A A . 322 MET HG2 1 1
1 210 1 1 16 MET HG3 H 57.510 45.120 17.510 1.00 . A A . 322 MET HG3 1 1
1 211 1 1 16 MET N N 56.400 44.550 21.410 1.00 . A A . 322 MET N 1 1
1 212 1 1 16 MET O O 54.760 44.780 18.280 1.00 . A A . 322 MET O 1 1
1 213 1 1 16 MET SD S 58.890 46.720 18.680 1.00 . A A . 322 MET SD 1 1
1 214 1 1 17 MET C C 52.600 42.520 18.940 1.00 . A A . 323 MET C 1 1
1 215 1 1 17 MET CA C 54.040 42.130 18.580 1.00 . A A . 323 MET CA 1 1
1 216 1 1 17 MET CB C 54.310 40.610 18.690 1.00 . A A . 323 MET CB 1 1
1 217 1 1 17 MET CE C 52.170 40.680 15.560 1.00 . A A . 323 MET CE 1 1
1 218 1 1 17 MET CG C 54.150 39.860 17.360 1.00 . A A . 323 MET CG 1 1
1 219 1 1 17 MET H H 55.460 42.390 20.180 1.00 . A A . 323 MET H 1 1
1 220 1 1 17 MET HA H 54.200 42.420 17.540 1.00 . A A . 323 MET HA 1 1
1 221 1 1 17 MET HB2 H 55.340 40.460 19.010 1.00 . A A . 323 MET HB2 1 1
1 222 1 1 17 MET HB3 H 53.650 40.170 19.440 1.00 . A A . 323 MET HB3 1 1
1 223 1 1 17 MET HE1 H 51.140 40.580 15.190 1.00 . A A . 323 MET HE1 1 1
1 224 1 1 17 MET HE2 H 52.300 41.680 15.960 1.00 . A A . 323 MET HE2 1 1
1 225 1 1 17 MET HE3 H 52.860 40.540 14.740 1.00 . A A . 323 MET HE3 1 1
1 226 1 1 17 MET HG2 H 54.640 40.430 16.560 1.00 . A A . 323 MET HG2 1 1
1 227 1 1 17 MET HG3 H 54.690 38.930 17.450 1.00 . A A . 323 MET HG3 1 1
1 228 1 1 17 MET N N 55.010 42.860 19.400 1.00 . A A . 323 MET N 1 1
1 229 1 1 17 MET O O 51.780 42.720 18.040 1.00 . A A . 323 MET O 1 1
1 230 1 1 17 MET SD S 52.470 39.430 16.850 1.00 . A A . 323 MET SD 1 1
1 231 1 1 18 ALA C C 50.830 44.720 20.100 1.00 . A A . 324 ALA C 1 1
1 232 1 1 18 ALA CA C 51.010 43.290 20.630 1.00 . A A . 324 ALA CA 1 1
1 233 1 1 18 ALA CB C 50.900 43.280 22.150 1.00 . A A . 324 ALA CB 1 1
1 234 1 1 18 ALA H H 53.040 42.680 20.910 1.00 . A A . 324 ALA H 1 1
1 235 1 1 18 ALA HA H 50.210 42.680 20.220 1.00 . A A . 324 ALA HA 1 1
1 236 1 1 18 ALA HB1 H 49.930 43.670 22.450 1.00 . A A . 324 ALA HB1 1 1
1 237 1 1 18 ALA HB2 H 50.990 42.260 22.510 1.00 . A A . 324 ALA HB2 1 1
1 238 1 1 18 ALA HB3 H 51.690 43.910 22.580 1.00 . A A . 324 ALA HB3 1 1
1 239 1 1 18 ALA N N 52.300 42.740 20.220 1.00 . A A . 324 ALA N 1 1
1 240 1 1 18 ALA O O 49.770 45.030 19.560 1.00 . A A . 324 ALA O 1 1
1 241 1 1 19 ALA C C 51.580 46.940 18.150 1.00 . A A . 325 ALA C 1 1
1 242 1 1 19 ALA CA C 51.810 46.930 19.670 1.00 . A A . 325 ALA CA 1 1
1 243 1 1 19 ALA CB C 53.100 47.650 20.070 1.00 . A A . 325 ALA CB 1 1
1 244 1 1 19 ALA H H 52.700 45.260 20.670 1.00 . A A . 325 ALA H 1 1
1 245 1 1 19 ALA HA H 50.970 47.450 20.130 1.00 . A A . 325 ALA HA 1 1
1 246 1 1 19 ALA HB1 H 53.070 48.680 19.710 1.00 . A A . 325 ALA HB1 1 1
1 247 1 1 19 ALA HB2 H 53.200 47.660 21.160 1.00 . A A . 325 ALA HB2 1 1
1 248 1 1 19 ALA HB3 H 53.970 47.150 19.640 1.00 . A A . 325 ALA HB3 1 1
1 249 1 1 19 ALA N N 51.860 45.570 20.200 1.00 . A A . 325 ALA N 1 1
1 250 1 1 19 ALA O O 50.670 47.620 17.680 1.00 . A A . 325 ALA O 1 1
1 251 1 1 20 ALA C C 50.740 45.510 15.530 1.00 . A A . 326 ALA C 1 1
1 252 1 1 20 ALA CA C 52.130 46.020 15.930 1.00 . A A . 326 ALA CA 1 1
1 253 1 1 20 ALA CB C 53.240 45.120 15.370 1.00 . A A . 326 ALA CB 1 1
1 254 1 1 20 ALA H H 53.070 45.590 17.810 1.00 . A A . 326 ALA H 1 1
1 255 1 1 20 ALA HA H 52.250 47.010 15.500 1.00 . A A . 326 ALA HA 1 1
1 256 1 1 20 ALA HB1 H 53.150 45.050 14.290 1.00 . A A . 326 ALA HB1 1 1
1 257 1 1 20 ALA HB2 H 54.220 45.550 15.620 1.00 . A A . 326 ALA HB2 1 1
1 258 1 1 20 ALA HB3 H 53.170 44.120 15.810 1.00 . A A . 326 ALA HB3 1 1
1 259 1 1 20 ALA N N 52.310 46.120 17.380 1.00 . A A . 326 ALA N 1 1
1 260 1 1 20 ALA O O 50.160 45.990 14.550 1.00 . A A . 326 ALA O 1 1
1 261 1 1 21 GLN C C 47.710 45.020 16.450 1.00 . A A . 327 GLN C 1 1
1 262 1 1 21 GLN CA C 48.820 44.030 16.030 1.00 . A A . 327 GLN CA 1 1
1 263 1 1 21 GLN CB C 48.690 42.670 16.730 1.00 . A A . 327 GLN CB 1 1
1 264 1 1 21 GLN CD C 47.310 40.530 16.980 1.00 . A A . 327 GLN CD 1 1
1 265 1 1 21 GLN CG C 47.390 41.940 16.390 1.00 . A A . 327 GLN CG 1 1
1 266 1 1 21 GLN H H 50.690 44.170 17.060 1.00 . A A . 327 GLN H 1 1
1 267 1 1 21 GLN HA H 48.710 43.870 14.950 1.00 . A A . 327 GLN HA 1 1
1 268 1 1 21 GLN HB2 H 49.530 42.050 16.410 1.00 . A A . 327 GLN HB2 1 1
1 269 1 1 21 GLN HB3 H 48.760 42.810 17.810 1.00 . A A . 327 GLN HB3 1 1
1 270 1 1 21 GLN HE21 H 45.310 40.410 16.720 1.00 . A A . 327 GLN HE21 1 1
1 271 1 1 21 GLN HE22 H 46.120 39.030 17.470 1.00 . A A . 327 GLN HE22 1 1
1 272 1 1 21 GLN HG2 H 46.540 42.520 16.760 1.00 . A A . 327 GLN HG2 1 1
1 273 1 1 21 GLN HG3 H 47.290 41.850 15.310 1.00 . A A . 327 GLN HG3 1 1
1 274 1 1 21 GLN N N 50.160 44.560 16.280 1.00 . A A . 327 GLN N 1 1
1 275 1 1 21 GLN NE2 N 46.140 39.940 17.040 1.00 . A A . 327 GLN NE2 1 1
1 276 1 1 21 GLN O O 46.740 45.210 15.730 1.00 . A A . 327 GLN O 1 1
1 277 1 1 21 GLN OE1 O 48.290 39.920 17.380 1.00 . A A . 327 GLN OE1 1 1
1 278 1 1 22 ALA C C 46.880 47.980 17.630 1.00 . A A . 328 ALA C 1 1
1 279 1 1 22 ALA CA C 46.850 46.550 18.190 1.00 . A A . 328 ALA CA 1 1
1 280 1 1 22 ALA CB C 46.990 46.520 19.720 1.00 . A A . 328 ALA CB 1 1
1 281 1 1 22 ALA H H 48.680 45.460 18.170 1.00 . A A . 328 ALA H 1 1
1 282 1 1 22 ALA HA H 45.870 46.140 17.960 1.00 . A A . 328 ALA HA 1 1
1 283 1 1 22 ALA HB1 H 46.170 47.100 20.160 1.00 . A A . 328 ALA HB1 1 1
1 284 1 1 22 ALA HB2 H 46.930 45.500 20.080 1.00 . A A . 328 ALA HB2 1 1
1 285 1 1 22 ALA HB3 H 47.940 46.960 20.020 1.00 . A A . 328 ALA HB3 1 1
1 286 1 1 22 ALA N N 47.860 45.670 17.610 1.00 . A A . 328 ALA N 1 1
1 287 1 1 22 ALA O O 45.850 48.650 17.680 1.00 . A A . 328 ALA O 1 1
1 288 1 1 23 ALA C C 47.040 50.240 15.600 1.00 . A A . 329 ALA C 1 1
1 289 1 1 23 ALA CA C 48.150 49.830 16.580 1.00 . A A . 329 ALA CA 1 1
1 290 1 1 23 ALA CB C 49.530 49.960 15.900 1.00 . A A . 329 ALA CB 1 1
1 291 1 1 23 ALA H H 48.840 47.890 17.130 1.00 . A A . 329 ALA H 1 1
1 292 1 1 23 ALA HA H 48.110 50.520 17.420 1.00 . A A . 329 ALA HA 1 1
1 293 1 1 23 ALA HB1 H 49.600 50.940 15.410 1.00 . A A . 329 ALA HB1 1 1
1 294 1 1 23 ALA HB2 H 50.310 49.900 16.650 1.00 . A A . 329 ALA HB2 1 1
1 295 1 1 23 ALA HB3 H 49.660 49.180 15.160 1.00 . A A . 329 ALA HB3 1 1
1 296 1 1 23 ALA N N 48.000 48.460 17.080 1.00 . A A . 329 ALA N 1 1
1 297 1 1 23 ALA O O 46.440 51.300 15.750 1.00 . A A . 329 ALA O 1 1
1 298 1 1 24 LEU C C 44.320 49.040 14.140 1.00 . A A . 330 LEU C 1 1
1 299 1 1 24 LEU CA C 45.650 49.630 13.660 1.00 . A A . 330 LEU CA 1 1
1 300 1 1 24 LEU CB C 46.030 49.090 12.260 1.00 . A A . 330 LEU CB 1 1
1 301 1 1 24 LEU CD1 C 48.440 48.370 11.960 1.00 . A A . 330 LEU CD1 1 1
1 302 1 1 24 LEU CD2 C 47.410 49.870 10.280 1.00 . A A . 330 LEU CD2 1 1
1 303 1 1 24 LEU CG C 47.430 49.510 11.770 1.00 . A A . 330 LEU CG 1 1
1 304 1 1 24 LEU H H 47.280 48.540 14.540 1.00 . A A . 330 LEU H 1 1
1 305 1 1 24 LEU HA H 45.510 50.700 13.560 1.00 . A A . 330 LEU HA 1 1
1 306 1 1 24 LEU HB2 H 45.940 48.010 12.250 1.00 . A A . 330 LEU HB2 1 1
1 307 1 1 24 LEU HB3 H 45.280 49.480 11.570 1.00 . A A . 330 LEU HB3 1 1
1 308 1 1 24 LEU HD11 H 49.430 48.710 11.650 1.00 . A A . 330 LEU HD11 1 1
1 309 1 1 24 LEU HD12 H 48.490 48.070 13.000 1.00 . A A . 330 LEU HD12 1 1
1 310 1 1 24 LEU HD13 H 48.150 47.510 11.360 1.00 . A A . 330 LEU HD13 1 1
1 311 1 1 24 LEU HD21 H 46.760 50.730 10.130 1.00 . A A . 330 LEU HD21 1 1
1 312 1 1 24 LEU HD22 H 48.420 50.140 9.960 1.00 . A A . 330 LEU HD22 1 1
1 313 1 1 24 LEU HD23 H 47.050 49.030 9.690 1.00 . A A . 330 LEU HD23 1 1
1 314 1 1 24 LEU HG H 47.770 50.390 12.320 1.00 . A A . 330 LEU HG 1 1
1 315 1 1 24 LEU N N 46.730 49.380 14.620 1.00 . A A . 330 LEU N 1 1
1 316 1 1 24 LEU O O 43.260 49.630 13.900 1.00 . A A . 330 LEU O 1 1
1 317 1 1 25 GLN C C 42.390 48.100 16.380 1.00 . A A . 331 GLN C 1 1
1 318 1 1 25 GLN CA C 43.150 47.250 15.350 1.00 . A A . 331 GLN CA 1 1
1 319 1 1 25 GLN CB C 43.520 45.850 15.860 1.00 . A A . 331 GLN CB 1 1
1 320 1 1 25 GLN CD C 42.070 44.820 17.710 1.00 . A A . 331 GLN CD 1 1
1 321 1 1 25 GLN CG C 42.300 44.960 16.200 1.00 . A A . 331 GLN CG 1 1
1 322 1 1 25 GLN H H 45.250 47.490 15.050 1.00 . A A . 331 GLN H 1 1
1 323 1 1 25 GLN HA H 42.480 47.120 14.510 1.00 . A A . 331 GLN HA 1 1
1 324 1 1 25 GLN HB2 H 44.080 45.340 15.080 1.00 . A A . 331 GLN HB2 1 1
1 325 1 1 25 GLN HB3 H 44.160 45.940 16.740 1.00 . A A . 331 GLN HB3 1 1
1 326 1 1 25 GLN HE21 H 41.730 42.830 17.610 1.00 . A A . 331 GLN HE21 1 1
1 327 1 1 25 GLN HE22 H 41.660 43.600 19.200 1.00 . A A . 331 GLN HE22 1 1
1 328 1 1 25 GLN HG2 H 41.400 45.350 15.740 1.00 . A A . 331 GLN HG2 1 1
1 329 1 1 25 GLN HG3 H 42.480 43.970 15.790 1.00 . A A . 331 GLN HG3 1 1
1 330 1 1 25 GLN N N 44.360 47.910 14.850 1.00 . A A . 331 GLN N 1 1
1 331 1 1 25 GLN NE2 N 41.810 43.630 18.200 1.00 . A A . 331 GLN NE2 1 1
1 332 1 1 25 GLN O O 41.170 48.060 16.370 1.00 . A A . 331 GLN O 1 1
1 333 1 1 25 GLN OE1 O 42.150 45.770 18.470 1.00 . A A . 331 GLN OE1 1 1
1 334 1 1 26 SER C C 41.430 50.830 17.420 1.00 . A A . 332 SER C 1 1
1 335 1 1 26 SER CA C 42.460 49.910 18.080 1.00 . A A . 332 SER CA 1 1
1 336 1 1 26 SER CB C 43.540 50.800 18.730 1.00 . A A . 332 SER CB 1 1
1 337 1 1 26 SER H H 44.090 48.910 17.110 1.00 . A A . 332 SER H 1 1
1 338 1 1 26 SER HA H 41.960 49.360 18.870 1.00 . A A . 332 SER HA 1 1
1 339 1 1 26 SER HB2 H 44.080 51.340 17.950 1.00 . A A . 332 SER HB2 1 1
1 340 1 1 26 SER HB3 H 43.050 51.520 19.380 1.00 . A A . 332 SER HB3 1 1
1 341 1 1 26 SER HG H 45.000 49.520 18.870 1.00 . A A . 332 SER HG 1 1
1 342 1 1 26 SER N N 43.080 48.960 17.140 1.00 . A A . 332 SER N 1 1
1 343 1 1 26 SER O O 40.440 51.170 18.050 1.00 . A A . 332 SER O 1 1
1 344 1 1 26 SER OG O 44.440 50.030 19.490 1.00 . A A . 332 SER OG 1 1
1 345 1 1 27 SER C C 39.330 51.290 15.200 1.00 . A A . 333 SER C 1 1
1 346 1 1 27 SER CA C 40.670 52.010 15.380 1.00 . A A . 333 SER CA 1 1
1 347 1 1 27 SER CB C 41.280 52.360 14.010 1.00 . A A . 333 SER CB 1 1
1 348 1 1 27 SER H H 42.440 50.830 15.660 1.00 . A A . 333 SER H 1 1
1 349 1 1 27 SER HA H 40.490 52.940 15.910 1.00 . A A . 333 SER HA 1 1
1 350 1 1 27 SER HB2 H 42.310 52.720 14.160 1.00 . A A . 333 SER HB2 1 1
1 351 1 1 27 SER HB3 H 41.310 51.470 13.380 1.00 . A A . 333 SER HB3 1 1
1 352 1 1 27 SER HG H 40.870 53.520 12.500 1.00 . A A . 333 SER HG 1 1
1 353 1 1 27 SER N N 41.630 51.190 16.140 1.00 . A A . 333 SER N 1 1
1 354 1 1 27 SER O O 38.270 51.830 15.510 1.00 . A A . 333 SER O 1 1
1 355 1 1 27 SER OG O 40.530 53.370 13.390 1.00 . A A . 333 SER OG 1 1
1 356 1 1 28 TRP C C 37.680 48.760 16.150 1.00 . A A . 334 TRP C 1 1
1 357 1 1 28 TRP CA C 38.200 49.130 14.760 1.00 . A A . 334 TRP CA 1 1
1 358 1 1 28 TRP CB C 38.570 47.890 13.930 1.00 . A A . 334 TRP CB 1 1
1 359 1 1 28 TRP CD1 C 40.500 47.710 12.290 1.00 . A A . 334 TRP CD1 1 1
1 360 1 1 28 TRP CD2 C 38.830 48.990 11.510 1.00 . A A . 334 TRP CD2 1 1
1 361 1 1 28 TRP CE2 C 39.860 49.000 10.520 1.00 . A A . 334 TRP CE2 1 1
1 362 1 1 28 TRP CE3 C 37.670 49.740 11.220 1.00 . A A . 334 TRP CE3 1 1
1 363 1 1 28 TRP CG C 39.270 48.170 12.630 1.00 . A A . 334 TRP CG 1 1
1 364 1 1 28 TRP CH2 C 38.580 50.450 9.070 1.00 . A A . 334 TRP CH2 1 1
1 365 1 1 28 TRP CZ2 C 39.750 49.720 9.320 1.00 . A A . 334 TRP CZ2 1 1
1 366 1 1 28 TRP CZ3 C 37.540 50.460 10.020 1.00 . A A . 334 TRP CZ3 1 1
1 367 1 1 28 TRP H H 40.280 49.600 14.630 1.00 . A A . 334 TRP H 1 1
1 368 1 1 28 TRP HA H 37.400 49.660 14.240 1.00 . A A . 334 TRP HA 1 1
1 369 1 1 28 TRP HB2 H 39.220 47.250 14.540 1.00 . A A . 334 TRP HB2 1 1
1 370 1 1 28 TRP HB3 H 37.660 47.320 13.720 1.00 . A A . 334 TRP HB3 1 1
1 371 1 1 28 TRP HD1 H 41.110 47.060 12.900 1.00 . A A . 334 TRP HD1 1 1
1 372 1 1 28 TRP HE1 H 41.730 48.010 10.600 1.00 . A A . 334 TRP HE1 1 1
1 373 1 1 28 TRP HE3 H 36.860 49.760 11.940 1.00 . A A . 334 TRP HE3 1 1
1 374 1 1 28 TRP HH2 H 38.470 51.000 8.140 1.00 . A A . 334 TRP HH2 1 1
1 375 1 1 28 TRP HZ2 H 40.550 49.700 8.590 1.00 . A A . 334 TRP HZ2 1 1
1 376 1 1 28 TRP HZ3 H 36.640 51.020 9.820 1.00 . A A . 334 TRP HZ3 1 1
1 377 1 1 28 TRP N N 39.380 50.010 14.830 1.00 . A A . 334 TRP N 1 1
1 378 1 1 28 TRP NE1 N 40.850 48.200 11.050 1.00 . A A . 334 TRP NE1 1 1
1 379 1 1 28 TRP O O 36.470 48.620 16.360 1.00 . A A . 334 TRP O 1 1
1 380 1 1 29 GLY C C 37.360 49.570 19.110 1.00 . A A . 335 GLY C 1 1
1 381 1 1 29 GLY CA C 38.250 48.470 18.550 1.00 . A A . 335 GLY CA 1 1
1 382 1 1 29 GLY H H 39.550 48.730 16.890 1.00 . A A . 335 GLY H 1 1
1 383 1 1 29 GLY HA2 H 37.740 47.510 18.670 1.00 . A A . 335 GLY HA2 1 1
1 384 1 1 29 GLY HA3 H 39.180 48.450 19.120 1.00 . A A . 335 GLY HA3 1 1
1 385 1 1 29 GLY N N 38.570 48.660 17.140 1.00 . A A . 335 GLY N 1 1
1 386 1 1 29 GLY O O 36.470 49.260 19.900 1.00 . A A . 335 GLY O 1 1
1 387 1 1 30 MET C C 35.170 51.690 18.930 1.00 . A A . 336 MET C 1 1
1 388 1 1 30 MET CA C 36.670 51.940 19.140 1.00 . A A . 336 MET CA 1 1
1 389 1 1 30 MET CB C 37.080 53.270 18.480 1.00 . A A . 336 MET CB 1 1
1 390 1 1 30 MET CE C 40.680 55.350 19.110 1.00 . A A . 336 MET CE 1 1
1 391 1 1 30 MET CG C 38.550 53.630 18.710 1.00 . A A . 336 MET CG 1 1
1 392 1 1 30 MET H H 38.280 51.030 18.040 1.00 . A A . 336 MET H 1 1
1 393 1 1 30 MET HA H 36.830 52.040 20.210 1.00 . A A . 336 MET HA 1 1
1 394 1 1 30 MET HB2 H 36.890 53.230 17.410 1.00 . A A . 336 MET HB2 1 1
1 395 1 1 30 MET HB3 H 36.460 54.060 18.910 1.00 . A A . 336 MET HB3 1 1
1 396 1 1 30 MET HE1 H 41.040 56.340 19.370 1.00 . A A . 336 MET HE1 1 1
1 397 1 1 30 MET HE2 H 40.950 54.640 19.890 1.00 . A A . 336 MET HE2 1 1
1 398 1 1 30 MET HE3 H 41.130 55.030 18.170 1.00 . A A . 336 MET HE3 1 1
1 399 1 1 30 MET HG2 H 38.920 53.110 19.590 1.00 . A A . 336 MET HG2 1 1
1 400 1 1 30 MET HG3 H 39.130 53.280 17.850 1.00 . A A . 336 MET HG3 1 1
1 401 1 1 30 MET N N 37.500 50.830 18.660 1.00 . A A . 336 MET N 1 1
1 402 1 1 30 MET O O 34.390 51.850 19.870 1.00 . A A . 336 MET O 1 1
1 403 1 1 30 MET SD S 38.870 55.400 18.930 1.00 . A A . 336 MET SD 1 1
1 404 1 1 31 MET C C 32.940 49.590 18.290 1.00 . A A . 337 MET C 1 1
1 405 1 1 31 MET CA C 33.350 50.860 17.530 1.00 . A A . 337 MET CA 1 1
1 406 1 1 31 MET CB C 33.000 50.760 16.030 1.00 . A A . 337 MET CB 1 1
1 407 1 1 31 MET CE C 32.050 47.760 14.590 1.00 . A A . 337 MET CE 1 1
1 408 1 1 31 MET CG C 33.840 49.750 15.240 1.00 . A A . 337 MET CG 1 1
1 409 1 1 31 MET H H 35.430 51.060 17.020 1.00 . A A . 337 MET H 1 1
1 410 1 1 31 MET HA H 32.730 51.660 17.930 1.00 . A A . 337 MET HA 1 1
1 411 1 1 31 MET HB2 H 31.950 50.480 15.950 1.00 . A A . 337 MET HB2 1 1
1 412 1 1 31 MET HB3 H 33.120 51.740 15.570 1.00 . A A . 337 MET HB3 1 1
1 413 1 1 31 MET HE1 H 31.470 47.210 13.840 1.00 . A A . 337 MET HE1 1 1
1 414 1 1 31 MET HE2 H 32.720 47.060 15.100 1.00 . A A . 337 MET HE2 1 1
1 415 1 1 31 MET HE3 H 31.370 48.200 15.320 1.00 . A A . 337 MET HE3 1 1
1 416 1 1 31 MET HG2 H 34.770 50.240 14.930 1.00 . A A . 337 MET HG2 1 1
1 417 1 1 31 MET HG3 H 34.100 48.910 15.880 1.00 . A A . 337 MET HG3 1 1
1 418 1 1 31 MET N N 34.750 51.220 17.750 1.00 . A A . 337 MET N 1 1
1 419 1 1 31 MET O O 31.840 49.520 18.820 1.00 . A A . 337 MET O 1 1
1 420 1 1 31 MET SD S 33.030 49.050 13.780 1.00 . A A . 337 MET SD 1 1
1 421 1 1 32 GLY C C 33.380 47.530 20.620 1.00 . A A . 338 GLY C 1 1
1 422 1 1 32 GLY CA C 33.580 47.340 19.110 1.00 . A A . 338 GLY CA 1 1
1 423 1 1 32 GLY H H 34.750 48.720 17.970 1.00 . A A . 338 GLY H 1 1
1 424 1 1 32 GLY HA2 H 32.680 46.880 18.700 1.00 . A A . 338 GLY HA2 1 1
1 425 1 1 32 GLY HA3 H 34.420 46.670 18.960 1.00 . A A . 338 GLY HA3 1 1
1 426 1 1 32 GLY N N 33.840 48.600 18.400 1.00 . A A . 338 GLY N 1 1
1 427 1 1 32 GLY O O 32.490 46.920 21.200 1.00 . A A . 338 GLY O 1 1
1 428 1 1 33 MET C C 32.770 49.540 22.980 1.00 . A A . 339 MET C 1 1
1 429 1 1 33 MET CA C 34.060 48.780 22.660 1.00 . A A . 339 MET CA 1 1
1 430 1 1 33 MET CB C 35.280 49.630 23.060 1.00 . A A . 339 MET CB 1 1
1 431 1 1 33 MET CE C 37.930 50.540 24.840 1.00 . A A . 339 MET CE 1 1
1 432 1 1 33 MET CG C 36.580 48.810 23.100 1.00 . A A . 339 MET CG 1 1
1 433 1 1 33 MET H H 34.880 48.880 20.690 1.00 . A A . 339 MET H 1 1
1 434 1 1 33 MET HA H 34.060 47.870 23.260 1.00 . A A . 339 MET HA 1 1
1 435 1 1 33 MET HB2 H 35.400 50.450 22.340 1.00 . A A . 339 MET HB2 1 1
1 436 1 1 33 MET HB3 H 35.110 50.060 24.040 1.00 . A A . 339 MET HB3 1 1
1 437 1 1 33 MET HE1 H 38.830 51.120 25.060 1.00 . A A . 339 MET HE1 1 1
1 438 1 1 33 MET HE2 H 37.070 51.200 24.850 1.00 . A A . 339 MET HE2 1 1
1 439 1 1 33 MET HE3 H 37.810 49.760 25.590 1.00 . A A . 339 MET HE3 1 1
1 440 1 1 33 MET HG2 H 36.530 48.130 23.960 1.00 . A A . 339 MET HG2 1 1
1 441 1 1 33 MET HG3 H 36.640 48.190 22.210 1.00 . A A . 339 MET HG3 1 1
1 442 1 1 33 MET N N 34.160 48.430 21.240 1.00 . A A . 339 MET N 1 1
1 443 1 1 33 MET O O 32.160 49.290 24.010 1.00 . A A . 339 MET O 1 1
1 444 1 1 33 MET SD S 38.110 49.780 23.200 1.00 . A A . 339 MET SD 1 1
1 445 1 1 34 LEU C C 29.840 50.260 22.060 1.00 . A A . 340 LEU C 1 1
1 446 1 1 34 LEU CA C 31.060 51.170 22.270 1.00 . A A . 340 LEU CA 1 1
1 447 1 1 34 LEU CB C 31.040 52.400 21.350 1.00 . A A . 340 LEU CB 1 1
1 448 1 1 34 LEU CD1 C 32.130 54.540 20.620 1.00 . A A . 340 LEU CD1 1 1
1 449 1 1 34 LEU CD2 C 31.860 54.130 23.050 1.00 . A A . 340 LEU CD2 1 1
1 450 1 1 34 LEU CG C 32.110 53.460 21.700 1.00 . A A . 340 LEU CG 1 1
1 451 1 1 34 LEU H H 32.870 50.620 21.260 1.00 . A A . 340 LEU H 1 1
1 452 1 1 34 LEU HA H 31.000 51.500 23.310 1.00 . A A . 340 LEU HA 1 1
1 453 1 1 34 LEU HB2 H 31.190 52.070 20.320 1.00 . A A . 340 LEU HB2 1 1
1 454 1 1 34 LEU HB3 H 30.060 52.870 21.410 1.00 . A A . 340 LEU HB3 1 1
1 455 1 1 34 LEU HD11 H 32.920 55.270 20.840 1.00 . A A . 340 LEU HD11 1 1
1 456 1 1 34 LEU HD12 H 32.350 54.090 19.650 1.00 . A A . 340 LEU HD12 1 1
1 457 1 1 34 LEU HD13 H 31.170 55.050 20.580 1.00 . A A . 340 LEU HD13 1 1
1 458 1 1 34 LEU HD21 H 31.950 53.410 23.850 1.00 . A A . 340 LEU HD21 1 1
1 459 1 1 34 LEU HD22 H 32.610 54.910 23.210 1.00 . A A . 340 LEU HD22 1 1
1 460 1 1 34 LEU HD23 H 30.870 54.580 23.070 1.00 . A A . 340 LEU HD23 1 1
1 461 1 1 34 LEU HG H 33.100 52.990 21.730 1.00 . A A . 340 LEU HG 1 1
1 462 1 1 34 LEU N N 32.320 50.440 22.090 1.00 . A A . 340 LEU N 1 1
1 463 1 1 34 LEU O O 28.930 50.240 22.880 1.00 . A A . 340 LEU O 1 1
1 464 1 1 35 ALA C C 28.670 47.420 21.860 1.00 . A A . 341 ALA C 1 1
1 465 1 1 35 ALA CA C 28.780 48.470 20.740 1.00 . A A . 341 ALA CA 1 1
1 466 1 1 35 ALA CB C 29.020 47.830 19.370 1.00 . A A . 341 ALA CB 1 1
1 467 1 1 35 ALA H H 30.610 49.490 20.340 1.00 . A A . 341 ALA H 1 1
1 468 1 1 35 ALA HA H 27.830 49.010 20.700 1.00 . A A . 341 ALA HA 1 1
1 469 1 1 35 ALA HB1 H 28.210 47.130 19.140 1.00 . A A . 341 ALA HB1 1 1
1 470 1 1 35 ALA HB2 H 29.040 48.600 18.600 1.00 . A A . 341 ALA HB2 1 1
1 471 1 1 35 ALA HB3 H 29.970 47.300 19.360 1.00 . A A . 341 ALA HB3 1 1
1 472 1 1 35 ALA N N 29.850 49.440 21.000 1.00 . A A . 341 ALA N 1 1
1 473 1 1 35 ALA O O 27.580 47.190 22.390 1.00 . A A . 341 ALA O 1 1
1 474 1 1 36 SER C C 29.620 46.290 24.750 1.00 . A A . 342 SER C 1 1
1 475 1 1 36 SER CA C 29.790 45.770 23.310 1.00 . A A . 342 SER CA 1 1
1 476 1 1 36 SER CB C 31.040 44.890 23.210 1.00 . A A . 342 SER CB 1 1
1 477 1 1 36 SER H H 30.660 47.060 21.840 1.00 . A A . 342 SER H 1 1
1 478 1 1 36 SER HA H 28.940 45.120 23.120 1.00 . A A . 342 SER HA 1 1
1 479 1 1 36 SER HB2 H 31.900 45.430 23.610 1.00 . A A . 342 SER HB2 1 1
1 480 1 1 36 SER HB3 H 30.890 43.980 23.790 1.00 . A A . 342 SER HB3 1 1
1 481 1 1 36 SER HG H 31.770 45.300 21.460 1.00 . A A . 342 SER HG 1 1
1 482 1 1 36 SER N N 29.780 46.830 22.290 1.00 . A A . 342 SER N 1 1
1 483 1 1 36 SER O O 29.580 45.490 25.680 1.00 . A A . 342 SER O 1 1
1 484 1 1 36 SER OG O 31.310 44.550 21.860 1.00 . A A . 342 SER OG 1 1
1 485 1 1 37 GLN C C 27.720 48.230 26.620 1.00 . A A . 343 GLN C 1 1
1 486 1 1 37 GLN CA C 29.210 48.190 26.290 1.00 . A A . 343 GLN CA 1 1
1 487 1 1 37 GLN CB C 29.830 49.600 26.370 1.00 . A A . 343 GLN CB 1 1
1 488 1 1 37 GLN CD C 31.110 49.350 28.550 1.00 . A A . 343 GLN CD 1 1
1 489 1 1 37 GLN CG C 31.200 49.590 27.050 1.00 . A A . 343 GLN CG 1 1
1 490 1 1 37 GLN H H 29.600 48.230 24.180 1.00 . A A . 343 GLN H 1 1
1 491 1 1 37 GLN HA H 29.680 47.560 27.050 1.00 . A A . 343 GLN HA 1 1
1 492 1 1 37 GLN HB2 H 29.920 50.020 25.370 1.00 . A A . 343 GLN HB2 1 1
1 493 1 1 37 GLN HB3 H 29.160 50.260 26.930 1.00 . A A . 343 GLN HB3 1 1
1 494 1 1 37 GLN HE21 H 30.270 51.150 28.930 1.00 . A A . 343 GLN HE21 1 1
1 495 1 1 37 GLN HE22 H 30.530 50.050 30.290 1.00 . A A . 343 GLN HE22 1 1
1 496 1 1 37 GLN HG2 H 31.830 48.820 26.600 1.00 . A A . 343 GLN HG2 1 1
1 497 1 1 37 GLN HG3 H 31.680 50.560 26.880 1.00 . A A . 343 GLN HG3 1 1
1 498 1 1 37 GLN N N 29.490 47.600 24.970 1.00 . A A . 343 GLN N 1 1
1 499 1 1 37 GLN NE2 N 30.590 50.290 29.320 1.00 . A A . 343 GLN NE2 1 1
1 500 1 1 37 GLN O O 27.350 48.000 27.780 1.00 . A A . 343 GLN O 1 1
1 501 1 1 37 GLN OE1 O 31.480 48.320 29.070 1.00 . A A . 343 GLN OE1 1 1
1 502 1 1 38 GLN C C 24.510 48.070 24.760 1.00 . A A . 344 GLN C 1 1
1 503 1 1 38 GLN CA C 25.390 48.680 25.870 1.00 . A A . 344 GLN CA 1 1
1 504 1 1 38 GLN CB C 25.040 50.170 26.070 1.00 . A A . 344 GLN CB 1 1
1 505 1 1 38 GLN CD C 24.770 50.220 28.610 1.00 . A A . 344 GLN CD 1 1
1 506 1 1 38 GLN CG C 25.510 50.780 27.400 1.00 . A A . 344 GLN CG 1 1
1 507 1 1 38 GLN H H 27.220 48.740 24.740 1.00 . A A . 344 GLN H 1 1
1 508 1 1 38 GLN HA H 25.110 48.140 26.770 1.00 . A A . 344 GLN HA 1 1
1 509 1 1 38 GLN HB2 H 25.480 50.740 25.250 1.00 . A A . 344 GLN HB2 1 1
1 510 1 1 38 GLN HB3 H 23.960 50.300 26.010 1.00 . A A . 344 GLN HB3 1 1
1 511 1 1 38 GLN HE21 H 26.160 48.790 28.970 1.00 . A A . 344 GLN HE21 1 1
1 512 1 1 38 GLN HE22 H 24.770 48.880 30.070 1.00 . A A . 344 GLN HE22 1 1
1 513 1 1 38 GLN HG2 H 26.580 50.640 27.530 1.00 . A A . 344 GLN HG2 1 1
1 514 1 1 38 GLN HG3 H 25.320 51.850 27.370 1.00 . A A . 344 GLN HG3 1 1
1 515 1 1 38 GLN N N 26.850 48.530 25.650 1.00 . A A . 344 GLN N 1 1
1 516 1 1 38 GLN NE2 N 25.300 49.230 29.290 1.00 . A A . 344 GLN NE2 1 1
1 517 1 1 38 GLN O O 23.290 48.030 24.930 1.00 . A A . 344 GLN O 1 1
1 518 1 1 38 GLN OE1 O 23.700 50.680 28.980 1.00 . A A . 344 GLN OE1 1 1
1 519 1 1 39 ASN C C 24.560 45.550 22.280 1.00 . A A . 345 ASN C 1 1
1 520 1 1 39 ASN CA C 24.320 47.060 22.510 1.00 . A A . 345 ASN CA 1 1
1 521 1 1 39 ASN CB C 24.640 47.890 21.260 1.00 . A A . 345 ASN CB 1 1
1 522 1 1 39 ASN CG C 23.430 48.110 20.360 1.00 . A A . 345 ASN CG 1 1
1 523 1 1 39 ASN H H 26.080 47.650 23.540 1.00 . A A . 345 ASN H 1 1
1 524 1 1 39 ASN HA H 23.250 47.160 22.730 1.00 . A A . 345 ASN HA 1 1
1 525 1 1 39 ASN HB2 H 25.000 48.880 21.550 1.00 . A A . 345 ASN HB2 1 1
1 526 1 1 39 ASN HB3 H 25.410 47.400 20.670 1.00 . A A . 345 ASN HB3 1 1
1 527 1 1 39 ASN HD21 H 22.790 46.190 20.540 1.00 . A A . 345 ASN HD21 1 1
1 528 1 1 39 ASN HD22 H 21.810 47.310 19.570 1.00 . A A . 345 ASN HD22 1 1
1 529 1 1 39 ASN N N 25.080 47.600 23.650 1.00 . A A . 345 ASN N 1 1
1 530 1 1 39 ASN ND2 N 22.620 47.100 20.120 1.00 . A A . 345 ASN ND2 1 1
1 531 1 1 39 ASN O O 23.690 44.890 21.700 1.00 . A A . 345 ASN O 1 1
1 532 1 1 39 ASN OD1 O 23.190 49.200 19.880 1.00 . A A . 345 ASN OD1 1 1
1 533 1 1 40 GLN C C 26.900 43.150 23.890 1.00 . A A . 346 GLN C 1 1
1 534 1 1 40 GLN CA C 26.080 43.590 22.650 1.00 . A A . 346 GLN CA 1 1
1 535 1 1 40 GLN CB C 26.810 43.260 21.340 1.00 . A A . 346 GLN CB 1 1
1 536 1 1 40 GLN CD C 26.460 42.460 18.960 1.00 . A A . 346 GLN CD 1 1
1 537 1 1 40 GLN CG C 25.900 43.300 20.100 1.00 . A A . 346 GLN CG 1 1
1 538 1 1 40 GLN H H 26.400 45.670 23.050 1.00 . A A . 346 GLN H 1 1
1 539 1 1 40 GLN HA H 25.160 43.000 22.690 1.00 . A A . 346 GLN HA 1 1
1 540 1 1 40 GLN HB2 H 27.660 43.930 21.200 1.00 . A A . 346 GLN HB2 1 1
1 541 1 1 40 GLN HB3 H 27.200 42.240 21.410 1.00 . A A . 346 GLN HB3 1 1
1 542 1 1 40 GLN HE21 H 26.040 40.720 19.880 1.00 . A A . 346 GLN HE21 1 1
1 543 1 1 40 GLN HE22 H 26.800 40.630 18.300 1.00 . A A . 346 GLN HE22 1 1
1 544 1 1 40 GLN HG2 H 24.920 42.900 20.360 1.00 . A A . 346 GLN HG2 1 1
1 545 1 1 40 GLN HG3 H 25.790 44.340 19.770 1.00 . A A . 346 GLN HG3 1 1
1 546 1 1 40 GLN N N 25.710 45.020 22.700 1.00 . A A . 346 GLN N 1 1
1 547 1 1 40 GLN NE2 N 26.400 41.150 19.050 1.00 . A A . 346 GLN NE2 1 1
1 548 1 1 40 GLN O O 27.780 42.300 23.790 1.00 . A A . 346 GLN O 1 1
1 549 1 1 40 GLN OE1 O 26.950 42.960 17.960 1.00 . A A . 346 GLN OE1 1 1
1 550 1 1 41 SER C C 26.910 41.960 26.760 1.00 . A A . 347 SER C 1 1
1 551 1 1 41 SER CA C 27.320 43.360 26.310 1.00 . A A . 347 SER CA 1 1
1 552 1 1 41 SER CB C 27.090 44.410 27.420 1.00 . A A . 347 SER CB 1 1
1 553 1 1 41 SER H H 25.930 44.440 25.140 1.00 . A A . 347 SER H 1 1
1 554 1 1 41 SER HA H 28.400 43.340 26.120 1.00 . A A . 347 SER HA 1 1
1 555 1 1 41 SER HB2 H 26.600 43.940 28.280 1.00 . A A . 347 SER HB2 1 1
1 556 1 1 41 SER HB3 H 28.060 44.780 27.750 1.00 . A A . 347 SER HB3 1 1
1 557 1 1 41 SER HG H 26.540 46.260 27.560 1.00 . A A . 347 SER HG 1 1
1 558 1 1 41 SER N N 26.650 43.740 25.060 1.00 . A A . 347 SER N 1 1
1 559 1 1 41 SER O O 25.740 41.720 27.070 1.00 . A A . 347 SER O 1 1
1 560 1 1 41 SER OG O 26.300 45.510 27.000 1.00 . A A . 347 SER OG 1 1
1 561 1 1 42 GLY C C 28.210 39.330 28.600 1.00 . A A . 348 GLY C 1 1
1 562 1 1 42 GLY CA C 27.680 39.630 27.190 1.00 . A A . 348 GLY CA 1 1
1 563 1 1 42 GLY H H 28.790 41.300 26.500 1.00 . A A . 348 GLY H 1 1
1 564 1 1 42 GLY HA2 H 26.620 39.370 27.150 1.00 . A A . 348 GLY HA2 1 1
1 565 1 1 42 GLY HA3 H 28.210 38.980 26.490 1.00 . A A . 348 GLY HA3 1 1
1 566 1 1 42 GLY N N 27.860 41.020 26.770 1.00 . A A . 348 GLY N 1 1
1 567 1 1 42 GLY O O 28.690 40.240 29.270 1.00 . A A . 348 GLY O 1 1
1 568 1 1 43 PRO C C 30.190 37.180 30.090 1.00 . A A . 349 PRO C 1 1
1 569 1 1 43 PRO CA C 28.710 37.550 30.270 1.00 . A A . 349 PRO CA 1 1
1 570 1 1 43 PRO CB C 27.880 36.310 30.620 1.00 . A A . 349 PRO CB 1 1
1 571 1 1 43 PRO CD C 27.380 36.990 28.370 1.00 . A A . 349 PRO CD 1 1
1 572 1 1 43 PRO CG C 27.550 35.740 29.240 1.00 . A A . 349 PRO CG 1 1
1 573 1 1 43 PRO HA H 28.640 38.280 31.080 1.00 . A A . 349 PRO HA 1 1
1 574 1 1 43 PRO HB2 H 28.430 35.600 31.230 1.00 . A A . 349 PRO HB2 1 1
1 575 1 1 43 PRO HB3 H 26.960 36.620 31.120 1.00 . A A . 349 PRO HB3 1 1
1 576 1 1 43 PRO HD2 H 27.810 36.800 27.380 1.00 . A A . 349 PRO HD2 1 1
1 577 1 1 43 PRO HD3 H 26.330 37.240 28.290 1.00 . A A . 349 PRO HD3 1 1
1 578 1 1 43 PRO HG2 H 28.390 35.150 28.880 1.00 . A A . 349 PRO HG2 1 1
1 579 1 1 43 PRO HG3 H 26.640 35.140 29.260 1.00 . A A . 349 PRO HG3 1 1
1 580 1 1 43 PRO N N 28.090 38.060 29.050 1.00 . A A . 349 PRO N 1 1
1 581 1 1 43 PRO O O 30.580 36.850 28.940 1.00 . A A . 349 PRO O 1 1
1 582 1 1 43 PRO OXT O 30.900 37.180 31.120 1.00 . A A . 349 PRO OXT 1 1
2 583 1 1 1 MET C C 60.151 31.723 22.523 1.00 . A A . 307 MET C 1 1
2 584 1 1 1 MET CA C 61.517 31.625 21.874 1.00 . A A . 307 MET CA 1 1
2 585 1 1 1 MET CB C 62.654 32.143 22.783 1.00 . A A . 307 MET CB 1 1
2 586 1 1 1 MET CE C 65.468 30.550 24.270 1.00 . A A . 307 MET CE 1 1
2 587 1 1 1 MET CG C 62.790 31.389 24.104 1.00 . A A . 307 MET CG 1 1
2 588 1 1 1 MET H1 H 60.757 32.026 20.003 1.00 . A A . 307 MET H1 1 1
2 589 1 1 1 MET H2 H 61.186 33.356 20.843 1.00 . A A . 307 MET H2 1 1
2 590 1 1 1 MET H3 H 62.359 32.420 20.157 1.00 . A A . 307 MET H3 1 1
2 591 1 1 1 MET HA H 61.723 30.577 21.643 1.00 . A A . 307 MET HA 1 1
2 592 1 1 1 MET HB2 H 63.590 32.055 22.236 1.00 . A A . 307 MET HB2 1 1
2 593 1 1 1 MET HB3 H 62.498 33.201 22.994 1.00 . A A . 307 MET HB3 1 1
2 594 1 1 1 MET HE1 H 66.471 30.723 24.656 1.00 . A A . 307 MET HE1 1 1
2 595 1 1 1 MET HE2 H 65.157 29.538 24.552 1.00 . A A . 307 MET HE2 1 1
2 596 1 1 1 MET HE3 H 65.482 30.630 23.191 1.00 . A A . 307 MET HE3 1 1
2 597 1 1 1 MET HG2 H 61.954 31.666 24.752 1.00 . A A . 307 MET HG2 1 1
2 598 1 1 1 MET HG3 H 62.755 30.311 23.924 1.00 . A A . 307 MET HG3 1 1
2 599 1 1 1 MET N N 61.462 32.408 20.622 1.00 . A A . 307 MET N 1 1
2 600 1 1 1 MET O O 59.635 32.834 22.607 1.00 . A A . 307 MET O 1 1
2 601 1 1 1 MET SD S 64.326 31.766 24.989 1.00 . A A . 307 MET SD 1 1
2 602 1 1 2 GLY C C 57.263 30.388 21.817 1.00 . A A . 308 GLY C 1 1
2 603 1 1 2 GLY CA C 58.071 30.553 23.114 1.00 . A A . 308 GLY CA 1 1
2 604 1 1 2 GLY H H 59.987 29.711 22.765 1.00 . A A . 308 GLY H 1 1
2 605 1 1 2 GLY HA2 H 57.843 29.707 23.777 1.00 . A A . 308 GLY HA2 1 1
2 606 1 1 2 GLY HA3 H 57.737 31.469 23.615 1.00 . A A . 308 GLY HA3 1 1
2 607 1 1 2 GLY N N 59.520 30.601 22.876 1.00 . A A . 308 GLY N 1 1
2 608 1 1 2 GLY O O 57.817 30.448 20.725 1.00 . A A . 308 GLY O 1 1
2 609 1 1 3 GLY C C 54.641 30.566 19.785 1.00 . A A . 309 GLY C 1 1
2 610 1 1 3 GLY CA C 55.055 29.614 20.913 1.00 . A A . 309 GLY CA 1 1
2 611 1 1 3 GLY H H 55.549 30.223 22.876 1.00 . A A . 309 GLY H 1 1
2 612 1 1 3 GLY HA2 H 55.520 28.747 20.452 1.00 . A A . 309 GLY HA2 1 1
2 613 1 1 3 GLY HA3 H 54.127 29.282 21.385 1.00 . A A . 309 GLY HA3 1 1
2 614 1 1 3 GLY N N 55.953 30.141 21.953 1.00 . A A . 309 GLY N 1 1
2 615 1 1 3 GLY O O 53.666 30.296 19.098 1.00 . A A . 309 GLY O 1 1
2 616 1 1 4 GLY C C 53.822 33.412 18.447 1.00 . A A . 310 GLY C 1 1
2 617 1 1 4 GLY CA C 55.129 32.608 18.462 1.00 . A A . 310 GLY CA 1 1
2 618 1 1 4 GLY H H 56.157 31.828 20.168 1.00 . A A . 310 GLY H 1 1
2 619 1 1 4 GLY HA2 H 55.951 33.316 18.434 1.00 . A A . 310 GLY HA2 1 1
2 620 1 1 4 GLY HA3 H 55.162 32.027 17.536 1.00 . A A . 310 GLY HA3 1 1
2 621 1 1 4 GLY N N 55.333 31.696 19.602 1.00 . A A . 310 GLY N 1 1
2 622 1 1 4 GLY O O 53.760 34.380 17.687 1.00 . A A . 310 GLY O 1 1
2 623 1 1 5 MET C C 51.068 34.077 20.801 1.00 . A A . 311 MET C 1 1
2 624 1 1 5 MET CA C 51.508 33.730 19.354 1.00 . A A . 311 MET CA 1 1
2 625 1 1 5 MET CB C 50.471 32.860 18.612 1.00 . A A . 311 MET CB 1 1
2 626 1 1 5 MET CE C 50.670 34.109 14.593 1.00 . A A . 311 MET CE 1 1
2 627 1 1 5 MET CG C 50.652 32.885 17.091 1.00 . A A . 311 MET CG 1 1
2 628 1 1 5 MET H H 52.926 32.182 19.741 1.00 . A A . 311 MET H 1 1
2 629 1 1 5 MET HA H 51.558 34.685 18.833 1.00 . A A . 311 MET HA 1 1
2 630 1 1 5 MET HB2 H 50.540 31.827 18.971 1.00 . A A . 311 MET HB2 1 1
2 631 1 1 5 MET HB3 H 49.463 33.221 18.822 1.00 . A A . 311 MET HB3 1 1
2 632 1 1 5 MET HE1 H 50.509 34.996 13.982 1.00 . A A . 311 MET HE1 1 1
2 633 1 1 5 MET HE2 H 51.699 33.777 14.463 1.00 . A A . 311 MET HE2 1 1
2 634 1 1 5 MET HE3 H 49.986 33.325 14.269 1.00 . A A . 311 MET HE3 1 1
2 635 1 1 5 MET HG2 H 51.659 32.554 16.842 1.00 . A A . 311 MET HG2 1 1
2 636 1 1 5 MET HG3 H 49.957 32.171 16.648 1.00 . A A . 311 MET HG3 1 1
2 637 1 1 5 MET N N 52.836 33.077 19.280 1.00 . A A . 311 MET N 1 1
2 638 1 1 5 MET O O 49.910 34.388 21.051 1.00 . A A . 311 MET O 1 1
2 639 1 1 5 MET SD S 50.362 34.503 16.329 1.00 . A A . 311 MET SD 1 1
2 640 1 1 6 ASN C C 51.099 35.338 23.793 1.00 . A A . 312 ASN C 1 1
2 641 1 1 6 ASN CA C 51.652 34.022 23.207 1.00 . A A . 312 ASN CA 1 1
2 642 1 1 6 ASN CB C 52.915 33.630 23.995 1.00 . A A . 312 ASN CB 1 1
2 643 1 1 6 ASN CG C 53.460 32.231 23.778 1.00 . A A . 312 ASN CG 1 1
2 644 1 1 6 ASN H H 52.921 33.745 21.496 1.00 . A A . 312 ASN H 1 1
2 645 1 1 6 ASN HA H 50.891 33.263 23.364 1.00 . A A . 312 ASN HA 1 1
2 646 1 1 6 ASN HB2 H 53.716 34.330 23.757 1.00 . A A . 312 ASN HB2 1 1
2 647 1 1 6 ASN HB3 H 52.692 33.731 25.058 1.00 . A A . 312 ASN HB3 1 1
2 648 1 1 6 ASN HD21 H 54.580 32.371 25.443 1.00 . A A . 312 ASN HD21 1 1
2 649 1 1 6 ASN HD22 H 54.481 30.799 24.668 1.00 . A A . 312 ASN HD22 1 1
2 650 1 1 6 ASN N N 51.993 34.035 21.765 1.00 . A A . 312 ASN N 1 1
2 651 1 1 6 ASN ND2 N 54.324 31.789 24.669 1.00 . A A . 312 ASN ND2 1 1
2 652 1 1 6 ASN O O 50.365 35.281 24.767 1.00 . A A . 312 ASN O 1 1
2 653 1 1 6 ASN OD1 O 53.172 31.531 22.833 1.00 . A A . 312 ASN OD1 1 1
2 654 1 1 7 PHE C C 51.505 38.976 22.876 1.00 . A A . 313 PHE C 1 1
2 655 1 1 7 PHE CA C 51.067 37.828 23.808 1.00 . A A . 313 PHE CA 1 1
2 656 1 1 7 PHE CB C 51.616 38.122 25.227 1.00 . A A . 313 PHE CB 1 1
2 657 1 1 7 PHE CD1 C 50.726 40.480 25.716 1.00 . A A . 313 PHE CD1 1 1
2 658 1 1 7 PHE CD2 C 50.150 38.667 27.232 1.00 . A A . 313 PHE CD2 1 1
2 659 1 1 7 PHE CE1 C 49.993 41.375 26.509 1.00 . A A . 313 PHE CE1 1 1
2 660 1 1 7 PHE CE2 C 49.427 39.572 28.035 1.00 . A A . 313 PHE CE2 1 1
2 661 1 1 7 PHE CG C 50.814 39.117 26.062 1.00 . A A . 313 PHE CG 1 1
2 662 1 1 7 PHE CZ C 49.339 40.926 27.669 1.00 . A A . 313 PHE CZ 1 1
2 663 1 1 7 PHE H H 52.055 36.478 22.458 1.00 . A A . 313 PHE H 1 1
2 664 1 1 7 PHE HA H 49.977 37.821 23.854 1.00 . A A . 313 PHE HA 1 1
2 665 1 1 7 PHE HB2 H 51.677 37.197 25.788 1.00 . A A . 313 PHE HB2 1 1
2 666 1 1 7 PHE HB3 H 52.647 38.490 25.155 1.00 . A A . 313 PHE HB3 1 1
2 667 1 1 7 PHE HD1 H 51.202 40.858 24.837 1.00 . A A . 313 PHE HD1 1 1
2 668 1 1 7 PHE HD2 H 50.198 37.624 27.521 1.00 . A A . 313 PHE HD2 1 1
2 669 1 1 7 PHE HE1 H 49.915 42.418 26.220 1.00 . A A . 313 PHE HE1 1 1
2 670 1 1 7 PHE HE2 H 48.921 39.224 28.924 1.00 . A A . 313 PHE HE2 1 1
2 671 1 1 7 PHE HZ H 48.765 41.611 28.279 1.00 . A A . 313 PHE HZ 1 1
2 672 1 1 7 PHE N N 51.540 36.511 23.312 1.00 . A A . 313 PHE N 1 1
2 673 1 1 7 PHE O O 50.766 39.911 22.610 1.00 . A A . 313 PHE O 1 1
2 674 1 1 8 GLY C C 53.886 41.187 22.074 1.00 . A A . 314 GLY C 1 1
2 675 1 1 8 GLY CA C 53.299 39.924 21.465 1.00 . A A . 314 GLY CA 1 1
2 676 1 1 8 GLY H H 53.331 38.143 22.647 1.00 . A A . 314 GLY H 1 1
2 677 1 1 8 GLY HA2 H 54.094 39.468 20.885 1.00 . A A . 314 GLY HA2 1 1
2 678 1 1 8 GLY HA3 H 52.506 40.233 20.782 1.00 . A A . 314 GLY HA3 1 1
2 679 1 1 8 GLY N N 52.752 38.927 22.398 1.00 . A A . 314 GLY N 1 1
2 680 1 1 8 GLY O O 54.674 41.851 21.405 1.00 . A A . 314 GLY O 1 1
2 681 1 1 9 ALA C C 55.575 42.317 24.595 1.00 . A A . 315 ALA C 1 1
2 682 1 1 9 ALA CA C 54.163 42.626 24.076 1.00 . A A . 315 ALA CA 1 1
2 683 1 1 9 ALA CB C 53.210 43.008 25.216 1.00 . A A . 315 ALA CB 1 1
2 684 1 1 9 ALA H H 52.826 40.983 23.778 1.00 . A A . 315 ALA H 1 1
2 685 1 1 9 ALA HA H 54.231 43.473 23.404 1.00 . A A . 315 ALA HA 1 1
2 686 1 1 9 ALA HB1 H 53.606 43.882 25.732 1.00 . A A . 315 ALA HB1 1 1
2 687 1 1 9 ALA HB2 H 52.229 43.245 24.824 1.00 . A A . 315 ALA HB2 1 1
2 688 1 1 9 ALA HB3 H 53.132 42.181 25.928 1.00 . A A . 315 ALA HB3 1 1
2 689 1 1 9 ALA N N 53.575 41.495 23.339 1.00 . A A . 315 ALA N 1 1
2 690 1 1 9 ALA O O 56.398 43.213 24.739 1.00 . A A . 315 ALA O 1 1
2 691 1 1 10 PHE C C 57.366 39.080 24.752 1.00 . A A . 316 PHE C 1 1
2 692 1 1 10 PHE CA C 57.183 40.536 25.218 1.00 . A A . 316 PHE CA 1 1
2 693 1 1 10 PHE CB C 57.333 40.660 26.748 1.00 . A A . 316 PHE CB 1 1
2 694 1 1 10 PHE CD1 C 59.746 41.351 27.001 1.00 . A A . 316 PHE CD1 1 1
2 695 1 1 10 PHE CD2 C 59.036 39.233 27.984 1.00 . A A . 316 PHE CD2 1 1
2 696 1 1 10 PHE CE1 C 61.049 41.132 27.491 1.00 . A A . 316 PHE CE1 1 1
2 697 1 1 10 PHE CE2 C 60.338 39.025 28.464 1.00 . A A . 316 PHE CE2 1 1
2 698 1 1 10 PHE CG C 58.735 40.401 27.247 1.00 . A A . 316 PHE CG 1 1
2 699 1 1 10 PHE CZ C 61.340 39.974 28.218 1.00 . A A . 316 PHE CZ 1 1
2 700 1 1 10 PHE H H 55.120 40.377 24.699 1.00 . A A . 316 PHE H 1 1
2 701 1 1 10 PHE HA H 57.952 41.138 24.739 1.00 . A A . 316 PHE HA 1 1
2 702 1 1 10 PHE HB2 H 57.058 41.669 27.040 1.00 . A A . 316 PHE HB2 1 1
2 703 1 1 10 PHE HB3 H 56.634 39.978 27.236 1.00 . A A . 316 PHE HB3 1 1
2 704 1 1 10 PHE HD1 H 59.516 42.247 26.451 1.00 . A A . 316 PHE HD1 1 1
2 705 1 1 10 PHE HD2 H 58.255 38.503 28.192 1.00 . A A . 316 PHE HD2 1 1
2 706 1 1 10 PHE HE1 H 61.820 41.862 27.303 1.00 . A A . 316 PHE HE1 1 1
2 707 1 1 10 PHE HE2 H 60.559 38.138 29.044 1.00 . A A . 316 PHE HE2 1 1
2 708 1 1 10 PHE HZ H 62.342 39.807 28.600 1.00 . A A . 316 PHE HZ 1 1
2 709 1 1 10 PHE N N 55.862 41.034 24.841 1.00 . A A . 316 PHE N 1 1
2 710 1 1 10 PHE O O 58.351 38.743 24.103 1.00 . A A . 316 PHE O 1 1
2 711 1 1 11 SER C C 56.379 36.327 23.251 1.00 . A A . 317 SER C 1 1
2 712 1 1 11 SER CA C 56.319 36.793 24.726 1.00 . A A . 317 SER CA 1 1
2 713 1 1 11 SER CB C 55.072 36.200 25.408 1.00 . A A . 317 SER CB 1 1
2 714 1 1 11 SER H H 55.630 38.567 25.608 1.00 . A A . 317 SER H 1 1
2 715 1 1 11 SER HA H 57.201 36.366 25.227 1.00 . A A . 317 SER HA 1 1
2 716 1 1 11 SER HB2 H 54.218 36.319 24.744 1.00 . A A . 317 SER HB2 1 1
2 717 1 1 11 SER HB3 H 55.240 35.138 25.606 1.00 . A A . 317 SER HB3 1 1
2 718 1 1 11 SER HG H 54.072 36.417 27.086 1.00 . A A . 317 SER HG 1 1
2 719 1 1 11 SER N N 56.345 38.241 24.970 1.00 . A A . 317 SER N 1 1
2 720 1 1 11 SER O O 56.014 35.201 22.952 1.00 . A A . 317 SER O 1 1
2 721 1 1 11 SER OG O 54.781 36.869 26.616 1.00 . A A . 317 SER OG 1 1
2 722 1 1 12 ILE C C 58.167 37.860 20.405 1.00 . A A . 318 ILE C 1 1
2 723 1 1 12 ILE CA C 57.037 36.938 20.903 1.00 . A A . 318 ILE CA 1 1
2 724 1 1 12 ILE CB C 55.792 37.161 20.003 1.00 . A A . 318 ILE CB 1 1
2 725 1 1 12 ILE CD1 C 53.220 36.871 19.745 1.00 . A A . 318 ILE CD1 1 1
2 726 1 1 12 ILE CG1 C 54.503 36.470 20.504 1.00 . A A . 318 ILE CG1 1 1
2 727 1 1 12 ILE CG2 C 56.112 36.704 18.566 1.00 . A A . 318 ILE CG2 1 1
2 728 1 1 12 ILE H H 57.201 38.050 22.713 1.00 . A A . 318 ILE H 1 1
2 729 1 1 12 ILE HA H 57.373 35.909 20.791 1.00 . A A . 318 ILE HA 1 1
2 730 1 1 12 ILE HB H 55.585 38.232 19.964 1.00 . A A . 318 ILE HB 1 1
2 731 1 1 12 ILE HD11 H 53.222 36.491 18.731 1.00 . A A . 318 ILE HD11 1 1
2 732 1 1 12 ILE HD12 H 52.352 36.489 20.267 1.00 . A A . 318 ILE HD12 1 1
2 733 1 1 12 ILE HD13 H 53.142 37.952 19.676 1.00 . A A . 318 ILE HD13 1 1
2 734 1 1 12 ILE HG12 H 54.619 35.380 20.452 1.00 . A A . 318 ILE HG12 1 1
2 735 1 1 12 ILE HG13 H 54.330 36.730 21.547 1.00 . A A . 318 ILE HG13 1 1
2 736 1 1 12 ILE HG21 H 55.258 36.853 17.903 1.00 . A A . 318 ILE HG21 1 1
2 737 1 1 12 ILE HG22 H 56.941 37.266 18.157 1.00 . A A . 318 ILE HG22 1 1
2 738 1 1 12 ILE HG23 H 56.369 35.643 18.564 1.00 . A A . 318 ILE HG23 1 1
2 739 1 1 12 ILE N N 56.776 37.215 22.327 1.00 . A A . 318 ILE N 1 1
2 740 1 1 12 ILE O O 59.111 37.403 19.775 1.00 . A A . 318 ILE O 1 1
2 741 1 1 13 ASN C C 58.893 41.348 21.425 1.00 . A A . 319 ASN C 1 1
2 742 1 1 13 ASN CA C 58.953 40.248 20.344 1.00 . A A . 319 ASN CA 1 1
2 743 1 1 13 ASN CB C 58.497 40.833 18.982 1.00 . A A . 319 ASN CB 1 1
2 744 1 1 13 ASN CG C 59.238 40.232 17.812 1.00 . A A . 319 ASN CG 1 1
2 745 1 1 13 ASN H H 57.277 39.434 21.296 1.00 . A A . 319 ASN H 1 1
2 746 1 1 13 ASN HA H 59.972 39.876 20.264 1.00 . A A . 319 ASN HA 1 1
2 747 1 1 13 ASN HB2 H 57.416 40.708 18.858 1.00 . A A . 319 ASN HB2 1 1
2 748 1 1 13 ASN HB3 H 58.700 41.903 18.962 1.00 . A A . 319 ASN HB3 1 1
2 749 1 1 13 ASN HD21 H 57.550 39.747 16.797 1.00 . A A . 319 ASN HD21 1 1
2 750 1 1 13 ASN HD22 H 59.105 39.380 16.044 1.00 . A A . 319 ASN HD22 1 1
2 751 1 1 13 ASN N N 58.052 39.157 20.709 1.00 . A A . 319 ASN N 1 1
2 752 1 1 13 ASN ND2 N 58.551 39.744 16.801 1.00 . A A . 319 ASN ND2 1 1
2 753 1 1 13 ASN O O 57.898 41.414 22.152 1.00 . A A . 319 ASN O 1 1
2 754 1 1 13 ASN OD1 O 60.448 40.229 17.765 1.00 . A A . 319 ASN OD1 1 1
2 755 1 1 14 PRO C C 58.845 44.434 21.906 1.00 . A A . 320 PRO C 1 1
2 756 1 1 14 PRO CA C 59.875 43.406 22.400 1.00 . A A . 320 PRO CA 1 1
2 757 1 1 14 PRO CB C 61.306 43.941 22.386 1.00 . A A . 320 PRO CB 1 1
2 758 1 1 14 PRO CD C 61.121 42.248 20.701 1.00 . A A . 320 PRO CD 1 1
2 759 1 1 14 PRO CG C 61.817 43.584 20.990 1.00 . A A . 320 PRO CG 1 1
2 760 1 1 14 PRO HA H 59.610 43.106 23.418 1.00 . A A . 320 PRO HA 1 1
2 761 1 1 14 PRO HB2 H 61.351 45.020 22.567 1.00 . A A . 320 PRO HB2 1 1
2 762 1 1 14 PRO HB3 H 61.899 43.422 23.138 1.00 . A A . 320 PRO HB3 1 1
2 763 1 1 14 PRO HD2 H 60.905 42.179 19.641 1.00 . A A . 320 PRO HD2 1 1
2 764 1 1 14 PRO HD3 H 61.761 41.423 21.009 1.00 . A A . 320 PRO HD3 1 1
2 765 1 1 14 PRO HG2 H 61.495 44.332 20.269 1.00 . A A . 320 PRO HG2 1 1
2 766 1 1 14 PRO HG3 H 62.907 43.480 20.972 1.00 . A A . 320 PRO HG3 1 1
2 767 1 1 14 PRO N N 59.896 42.244 21.508 1.00 . A A . 320 PRO N 1 1
2 768 1 1 14 PRO O O 59.111 45.172 20.962 1.00 . A A . 320 PRO O 1 1
2 769 1 1 15 ALA C C 55.869 44.974 20.699 1.00 . A A . 321 ALA C 1 1
2 770 1 1 15 ALA CA C 56.428 45.189 22.128 1.00 . A A . 321 ALA CA 1 1
2 771 1 1 15 ALA CB C 56.625 46.675 22.461 1.00 . A A . 321 ALA CB 1 1
2 772 1 1 15 ALA H H 57.521 43.804 23.268 1.00 . A A . 321 ALA H 1 1
2 773 1 1 15 ALA HA H 55.651 44.845 22.789 1.00 . A A . 321 ALA HA 1 1
2 774 1 1 15 ALA HB1 H 55.685 47.209 22.292 1.00 . A A . 321 ALA HB1 1 1
2 775 1 1 15 ALA HB2 H 56.901 46.784 23.511 1.00 . A A . 321 ALA HB2 1 1
2 776 1 1 15 ALA HB3 H 57.402 47.109 21.831 1.00 . A A . 321 ALA HB3 1 1
2 777 1 1 15 ALA N N 57.648 44.441 22.493 1.00 . A A . 321 ALA N 1 1
2 778 1 1 15 ALA O O 54.658 45.040 20.507 1.00 . A A . 321 ALA O 1 1
2 779 1 1 16 MET C C 55.179 44.115 17.794 1.00 . A A . 322 MET C 1 1
2 780 1 1 16 MET CA C 56.454 44.826 18.274 1.00 . A A . 322 MET CA 1 1
2 781 1 1 16 MET CB C 57.678 44.300 17.491 1.00 . A A . 322 MET CB 1 1
2 782 1 1 16 MET CE C 60.256 46.286 16.085 1.00 . A A . 322 MET CE 1 1
2 783 1 1 16 MET CG C 57.812 44.934 16.107 1.00 . A A . 322 MET CG 1 1
2 784 1 1 16 MET H H 57.704 44.706 19.965 1.00 . A A . 322 MET H 1 1
2 785 1 1 16 MET HA H 56.336 45.889 18.055 1.00 . A A . 322 MET HA 1 1
2 786 1 1 16 MET HB2 H 58.592 44.512 18.048 1.00 . A A . 322 MET HB2 1 1
2 787 1 1 16 MET HB3 H 57.594 43.222 17.371 1.00 . A A . 322 MET HB3 1 1
2 788 1 1 16 MET HE1 H 60.799 47.234 16.161 1.00 . A A . 322 MET HE1 1 1
2 789 1 1 16 MET HE2 H 60.529 45.647 16.917 1.00 . A A . 322 MET HE2 1 1
2 790 1 1 16 MET HE3 H 60.518 45.805 15.139 1.00 . A A . 322 MET HE3 1 1
2 791 1 1 16 MET HG2 H 58.476 44.318 15.497 1.00 . A A . 322 MET HG2 1 1
2 792 1 1 16 MET HG3 H 56.839 44.941 15.612 1.00 . A A . 322 MET HG3 1 1
2 793 1 1 16 MET N N 56.723 44.692 19.711 1.00 . A A . 322 MET N 1 1
2 794 1 1 16 MET O O 54.466 44.645 16.944 1.00 . A A . 322 MET O 1 1
2 795 1 1 16 MET SD S 58.467 46.622 16.109 1.00 . A A . 322 MET SD 1 1
2 796 1 1 17 MET C C 52.389 42.597 18.466 1.00 . A A . 323 MET C 1 1
2 797 1 1 17 MET CA C 53.714 42.139 17.844 1.00 . A A . 323 MET CA 1 1
2 798 1 1 17 MET CB C 53.961 40.626 18.057 1.00 . A A . 323 MET CB 1 1
2 799 1 1 17 MET CE C 53.063 39.256 14.199 1.00 . A A . 323 MET CE 1 1
2 800 1 1 17 MET CG C 54.050 39.889 16.720 1.00 . A A . 323 MET CG 1 1
2 801 1 1 17 MET H H 55.403 42.591 19.118 1.00 . A A . 323 MET H 1 1
2 802 1 1 17 MET HA H 53.608 42.310 16.776 1.00 . A A . 323 MET HA 1 1
2 803 1 1 17 MET HB2 H 54.873 40.468 18.620 1.00 . A A . 323 MET HB2 1 1
2 804 1 1 17 MET HB3 H 53.133 40.193 18.618 1.00 . A A . 323 MET HB3 1 1
2 805 1 1 17 MET HE1 H 52.209 39.155 13.533 1.00 . A A . 323 MET HE1 1 1
2 806 1 1 17 MET HE2 H 53.773 39.948 13.762 1.00 . A A . 323 MET HE2 1 1
2 807 1 1 17 MET HE3 H 53.521 38.283 14.337 1.00 . A A . 323 MET HE3 1 1
2 808 1 1 17 MET HG2 H 54.828 40.362 16.120 1.00 . A A . 323 MET HG2 1 1
2 809 1 1 17 MET HG3 H 54.338 38.856 16.908 1.00 . A A . 323 MET HG3 1 1
2 810 1 1 17 MET N N 54.869 42.921 18.315 1.00 . A A . 323 MET N 1 1
2 811 1 1 17 MET O O 51.405 42.747 17.743 1.00 . A A . 323 MET O 1 1
2 812 1 1 17 MET SD S 52.495 39.892 15.799 1.00 . A A . 323 MET SD 1 1
2 813 1 1 18 ALA C C 50.894 44.878 19.868 1.00 . A A . 324 ALA C 1 1
2 814 1 1 18 ALA CA C 51.173 43.471 20.402 1.00 . A A . 324 ALA CA 1 1
2 815 1 1 18 ALA CB C 51.322 43.476 21.921 1.00 . A A . 324 ALA CB 1 1
2 816 1 1 18 ALA H H 53.231 42.876 20.294 1.00 . A A . 324 ALA H 1 1
2 817 1 1 18 ALA HA H 50.310 42.857 20.141 1.00 . A A . 324 ALA HA 1 1
2 818 1 1 18 ALA HB1 H 50.466 43.984 22.362 1.00 . A A . 324 ALA HB1 1 1
2 819 1 1 18 ALA HB2 H 51.331 42.452 22.291 1.00 . A A . 324 ALA HB2 1 1
2 820 1 1 18 ALA HB3 H 52.235 44.000 22.211 1.00 . A A . 324 ALA HB3 1 1
2 821 1 1 18 ALA N N 52.367 42.904 19.769 1.00 . A A . 324 ALA N 1 1
2 822 1 1 18 ALA O O 49.753 45.194 19.587 1.00 . A A . 324 ALA O 1 1
2 823 1 1 19 ALA C C 51.256 46.889 17.595 1.00 . A A . 325 ALA C 1 1
2 824 1 1 19 ALA CA C 51.805 47.003 19.033 1.00 . A A . 325 ALA CA 1 1
2 825 1 1 19 ALA CB C 53.158 47.718 19.102 1.00 . A A . 325 ALA CB 1 1
2 826 1 1 19 ALA H H 52.866 45.381 19.921 1.00 . A A . 325 ALA H 1 1
2 827 1 1 19 ALA HA H 51.080 47.580 19.603 1.00 . A A . 325 ALA HA 1 1
2 828 1 1 19 ALA HB1 H 53.048 48.723 18.672 1.00 . A A . 325 ALA HB1 1 1
2 829 1 1 19 ALA HB2 H 53.474 47.817 20.141 1.00 . A A . 325 ALA HB2 1 1
2 830 1 1 19 ALA HB3 H 53.913 47.172 18.542 1.00 . A A . 325 ALA HB3 1 1
2 831 1 1 19 ALA N N 51.945 45.686 19.659 1.00 . A A . 325 ALA N 1 1
2 832 1 1 19 ALA O O 50.276 47.545 17.287 1.00 . A A . 325 ALA O 1 1
2 833 1 1 20 ALA C C 49.898 45.336 15.258 1.00 . A A . 326 ALA C 1 1
2 834 1 1 20 ALA CA C 51.350 45.840 15.374 1.00 . A A . 326 ALA CA 1 1
2 835 1 1 20 ALA CB C 52.323 44.914 14.639 1.00 . A A . 326 ALA CB 1 1
2 836 1 1 20 ALA H H 52.639 45.500 17.033 1.00 . A A . 326 ALA H 1 1
2 837 1 1 20 ALA HA H 51.380 46.815 14.883 1.00 . A A . 326 ALA HA 1 1
2 838 1 1 20 ALA HB1 H 51.996 44.796 13.600 1.00 . A A . 326 ALA HB1 1 1
2 839 1 1 20 ALA HB2 H 53.324 45.352 14.637 1.00 . A A . 326 ALA HB2 1 1
2 840 1 1 20 ALA HB3 H 52.353 43.940 15.119 1.00 . A A . 326 ALA HB3 1 1
2 841 1 1 20 ALA N N 51.819 46.015 16.753 1.00 . A A . 326 ALA N 1 1
2 842 1 1 20 ALA O O 49.183 45.747 14.346 1.00 . A A . 326 ALA O 1 1
2 843 1 1 21 GLN C C 47.116 45.099 16.832 1.00 . A A . 327 GLN C 1 1
2 844 1 1 21 GLN CA C 48.050 44.032 16.236 1.00 . A A . 327 GLN CA 1 1
2 845 1 1 21 GLN CB C 47.960 42.714 17.024 1.00 . A A . 327 GLN CB 1 1
2 846 1 1 21 GLN CD C 47.544 41.074 15.120 1.00 . A A . 327 GLN CD 1 1
2 847 1 1 21 GLN CG C 48.492 41.500 16.239 1.00 . A A . 327 GLN CG 1 1
2 848 1 1 21 GLN H H 50.094 44.129 16.875 1.00 . A A . 327 GLN H 1 1
2 849 1 1 21 GLN HA H 47.693 43.853 15.216 1.00 . A A . 327 GLN HA 1 1
2 850 1 1 21 GLN HB2 H 48.526 42.813 17.951 1.00 . A A . 327 GLN HB2 1 1
2 851 1 1 21 GLN HB3 H 46.921 42.515 17.288 1.00 . A A . 327 GLN HB3 1 1
2 852 1 1 21 GLN HE21 H 48.479 42.165 13.695 1.00 . A A . 327 GLN HE21 1 1
2 853 1 1 21 GLN HE22 H 47.043 41.244 13.224 1.00 . A A . 327 GLN HE22 1 1
2 854 1 1 21 GLN HG2 H 49.480 41.721 15.825 1.00 . A A . 327 GLN HG2 1 1
2 855 1 1 21 GLN HG3 H 48.604 40.663 16.920 1.00 . A A . 327 GLN HG3 1 1
2 856 1 1 21 GLN N N 49.441 44.478 16.182 1.00 . A A . 327 GLN N 1 1
2 857 1 1 21 GLN NE2 N 47.728 41.535 13.903 1.00 . A A . 327 GLN NE2 1 1
2 858 1 1 21 GLN O O 46.084 45.428 16.241 1.00 . A A . 327 GLN O 1 1
2 859 1 1 21 GLN OE1 O 46.593 40.345 15.328 1.00 . A A . 327 GLN OE1 1 1
2 860 1 1 22 ALA C C 46.552 48.029 18.034 1.00 . A A . 328 ALA C 1 1
2 861 1 1 22 ALA CA C 46.612 46.632 18.680 1.00 . A A . 328 ALA CA 1 1
2 862 1 1 22 ALA CB C 47.031 46.696 20.159 1.00 . A A . 328 ALA CB 1 1
2 863 1 1 22 ALA H H 48.337 45.409 18.428 1.00 . A A . 328 ALA H 1 1
2 864 1 1 22 ALA HA H 45.591 46.235 18.662 1.00 . A A . 328 ALA HA 1 1
2 865 1 1 22 ALA HB1 H 46.316 47.313 20.709 1.00 . A A . 328 ALA HB1 1 1
2 866 1 1 22 ALA HB2 H 47.030 45.692 20.579 1.00 . A A . 328 ALA HB2 1 1
2 867 1 1 22 ALA HB3 H 48.023 47.133 20.247 1.00 . A A . 328 ALA HB3 1 1
2 868 1 1 22 ALA N N 47.465 45.686 17.976 1.00 . A A . 328 ALA N 1 1
2 869 1 1 22 ALA O O 45.586 48.750 18.257 1.00 . A A . 328 ALA O 1 1
2 870 1 1 23 ALA C C 46.315 50.072 15.786 1.00 . A A . 329 ALA C 1 1
2 871 1 1 23 ALA CA C 47.608 49.700 16.524 1.00 . A A . 329 ALA CA 1 1
2 872 1 1 23 ALA CB C 48.782 49.687 15.537 1.00 . A A . 329 ALA CB 1 1
2 873 1 1 23 ALA H H 48.346 47.792 17.101 1.00 . A A . 329 ALA H 1 1
2 874 1 1 23 ALA HA H 47.785 50.473 17.271 1.00 . A A . 329 ALA HA 1 1
2 875 1 1 23 ALA HB1 H 48.761 50.583 14.926 1.00 . A A . 329 ALA HB1 1 1
2 876 1 1 23 ALA HB2 H 49.725 49.678 16.081 1.00 . A A . 329 ALA HB2 1 1
2 877 1 1 23 ALA HB3 H 48.726 48.813 14.889 1.00 . A A . 329 ALA HB3 1 1
2 878 1 1 23 ALA N N 47.538 48.404 17.202 1.00 . A A . 329 ALA N 1 1
2 879 1 1 23 ALA O O 45.779 51.161 15.970 1.00 . A A . 329 ALA O 1 1
2 880 1 1 24 LEU C C 43.326 48.868 15.032 1.00 . A A . 330 LEU C 1 1
2 881 1 1 24 LEU CA C 44.533 49.362 14.229 1.00 . A A . 330 LEU CA 1 1
2 882 1 1 24 LEU CB C 44.603 48.716 12.832 1.00 . A A . 330 LEU CB 1 1
2 883 1 1 24 LEU CD1 C 46.846 47.826 12.090 1.00 . A A . 330 LEU CD1 1 1
2 884 1 1 24 LEU CD2 C 45.611 49.355 10.592 1.00 . A A . 330 LEU CD2 1 1
2 885 1 1 24 LEU CG C 45.899 49.029 12.058 1.00 . A A . 330 LEU CG 1 1
2 886 1 1 24 LEU H H 46.274 48.271 14.868 1.00 . A A . 330 LEU H 1 1
2 887 1 1 24 LEU HA H 44.395 50.434 14.091 1.00 . A A . 330 LEU HA 1 1
2 888 1 1 24 LEU HB2 H 44.470 47.635 12.923 1.00 . A A . 330 LEU HB2 1 1
2 889 1 1 24 LEU HB3 H 43.751 49.104 12.271 1.00 . A A . 330 LEU HB3 1 1
2 890 1 1 24 LEU HD11 H 47.784 48.068 11.597 1.00 . A A . 330 LEU HD11 1 1
2 891 1 1 24 LEU HD12 H 47.071 47.535 13.126 1.00 . A A . 330 LEU HD12 1 1
2 892 1 1 24 LEU HD13 H 46.390 46.972 11.584 1.00 . A A . 330 LEU HD13 1 1
2 893 1 1 24 LEU HD21 H 45.014 50.257 10.535 1.00 . A A . 330 LEU HD21 1 1
2 894 1 1 24 LEU HD22 H 46.549 49.537 10.069 1.00 . A A . 330 LEU HD22 1 1
2 895 1 1 24 LEU HD23 H 45.086 48.531 10.117 1.00 . A A . 330 LEU HD23 1 1
2 896 1 1 24 LEU HG H 46.404 49.884 12.493 1.00 . A A . 330 LEU HG 1 1
2 897 1 1 24 LEU N N 45.787 49.141 14.970 1.00 . A A . 330 LEU N 1 1
2 898 1 1 24 LEU O O 42.278 49.521 15.034 1.00 . A A . 330 LEU O 1 1
2 899 1 1 25 GLN C C 41.900 48.136 17.673 1.00 . A A . 331 GLN C 1 1
2 900 1 1 25 GLN CA C 42.401 47.185 16.581 1.00 . A A . 331 GLN CA 1 1
2 901 1 1 25 GLN CB C 42.860 45.829 17.125 1.00 . A A . 331 GLN CB 1 1
2 902 1 1 25 GLN CD C 41.819 44.672 19.140 1.00 . A A . 331 GLN CD 1 1
2 903 1 1 25 GLN CG C 41.691 44.967 17.653 1.00 . A A . 331 GLN CG 1 1
2 904 1 1 25 GLN H H 44.366 47.288 15.750 1.00 . A A . 331 GLN H 1 1
2 905 1 1 25 GLN HA H 41.566 47.014 15.914 1.00 . A A . 331 GLN HA 1 1
2 906 1 1 25 GLN HB2 H 43.354 45.275 16.326 1.00 . A A . 331 GLN HB2 1 1
2 907 1 1 25 GLN HB3 H 43.585 45.989 17.922 1.00 . A A . 331 GLN HB3 1 1
2 908 1 1 25 GLN HE21 H 42.952 43.021 18.867 1.00 . A A . 331 GLN HE21 1 1
2 909 1 1 25 GLN HE22 H 42.553 43.476 20.524 1.00 . A A . 331 GLN HE22 1 1
2 910 1 1 25 GLN HG2 H 40.741 45.452 17.464 1.00 . A A . 331 GLN HG2 1 1
2 911 1 1 25 GLN HG3 H 41.685 44.022 17.104 1.00 . A A . 331 GLN HG3 1 1
2 912 1 1 25 GLN N N 43.488 47.770 15.780 1.00 . A A . 331 GLN N 1 1
2 913 1 1 25 GLN NE2 N 42.528 43.636 19.525 1.00 . A A . 331 GLN NE2 1 1
2 914 1 1 25 GLN O O 40.712 48.117 17.970 1.00 . A A . 331 GLN O 1 1
2 915 1 1 25 GLN OE1 O 41.316 45.385 19.980 1.00 . A A . 331 GLN OE1 1 1
2 916 1 1 26 SER C C 41.224 51.020 18.526 1.00 . A A . 332 SER C 1 1
2 917 1 1 26 SER CA C 42.295 50.101 19.130 1.00 . A A . 332 SER CA 1 1
2 918 1 1 26 SER CB C 43.490 50.963 19.562 1.00 . A A . 332 SER CB 1 1
2 919 1 1 26 SER H H 43.714 48.998 17.951 1.00 . A A . 332 SER H 1 1
2 920 1 1 26 SER HA H 41.879 49.633 20.018 1.00 . A A . 332 SER HA 1 1
2 921 1 1 26 SER HB2 H 43.936 51.450 18.684 1.00 . A A . 332 SER HB2 1 1
2 922 1 1 26 SER HB3 H 43.136 51.738 20.241 1.00 . A A . 332 SER HB3 1 1
2 923 1 1 26 SER HG H 44.926 49.659 19.540 1.00 . A A . 332 SER HG 1 1
2 924 1 1 26 SER N N 42.736 49.039 18.197 1.00 . A A . 332 SER N 1 1
2 925 1 1 26 SER O O 40.309 51.436 19.225 1.00 . A A . 332 SER O 1 1
2 926 1 1 26 SER OG O 44.472 50.194 20.218 1.00 . A A . 332 SER OG 1 1
2 927 1 1 27 SER C C 38.972 51.388 16.342 1.00 . A A . 333 SER C 1 1
2 928 1 1 27 SER CA C 40.305 52.133 16.512 1.00 . A A . 333 SER CA 1 1
2 929 1 1 27 SER CB C 40.878 52.544 15.152 1.00 . A A . 333 SER CB 1 1
2 930 1 1 27 SER H H 42.032 50.866 16.669 1.00 . A A . 333 SER H 1 1
2 931 1 1 27 SER HA H 40.121 53.038 17.092 1.00 . A A . 333 SER HA 1 1
2 932 1 1 27 SER HB2 H 41.880 52.950 15.290 1.00 . A A . 333 SER HB2 1 1
2 933 1 1 27 SER HB3 H 40.942 51.681 14.493 1.00 . A A . 333 SER HB3 1 1
2 934 1 1 27 SER HG H 40.473 53.829 13.737 1.00 . A A . 333 SER HG 1 1
2 935 1 1 27 SER N N 41.307 51.303 17.218 1.00 . A A . 333 SER N 1 1
2 936 1 1 27 SER O O 37.905 51.959 16.554 1.00 . A A . 333 SER O 1 1
2 937 1 1 27 SER OG O 40.067 53.533 14.557 1.00 . A A . 333 SER OG 1 1
2 938 1 1 28 TRP C C 37.241 49.013 17.409 1.00 . A A . 334 TRP C 1 1
2 939 1 1 28 TRP CA C 37.833 49.235 16.008 1.00 . A A . 334 TRP CA 1 1
2 940 1 1 28 TRP CB C 38.205 47.921 15.293 1.00 . A A . 334 TRP CB 1 1
2 941 1 1 28 TRP CD1 C 38.595 49.062 13.052 1.00 . A A . 334 TRP CD1 1 1
2 942 1 1 28 TRP CD2 C 39.911 47.255 13.326 1.00 . A A . 334 TRP CD2 1 1
2 943 1 1 28 TRP CE2 C 40.256 47.836 12.070 1.00 . A A . 334 TRP CE2 1 1
2 944 1 1 28 TRP CE3 C 40.600 46.079 13.690 1.00 . A A . 334 TRP CE3 1 1
2 945 1 1 28 TRP CG C 38.858 48.072 13.950 1.00 . A A . 334 TRP CG 1 1
2 946 1 1 28 TRP CH2 C 41.938 46.145 11.643 1.00 . A A . 334 TRP CH2 1 1
2 947 1 1 28 TRP CZ2 C 41.249 47.311 11.238 1.00 . A A . 334 TRP CZ2 1 1
2 948 1 1 28 TRP CZ3 C 41.604 45.534 12.869 1.00 . A A . 334 TRP CZ3 1 1
2 949 1 1 28 TRP H H 39.934 49.670 15.890 1.00 . A A . 334 TRP H 1 1
2 950 1 1 28 TRP HA H 37.071 49.733 15.417 1.00 . A A . 334 TRP HA 1 1
2 951 1 1 28 TRP HB2 H 38.877 47.352 15.933 1.00 . A A . 334 TRP HB2 1 1
2 952 1 1 28 TRP HB3 H 37.303 47.325 15.172 1.00 . A A . 334 TRP HB3 1 1
2 953 1 1 28 TRP HD1 H 37.868 49.842 13.204 1.00 . A A . 334 TRP HD1 1 1
2 954 1 1 28 TRP HE1 H 39.385 49.548 11.162 1.00 . A A . 334 TRP HE1 1 1
2 955 1 1 28 TRP HE3 H 40.334 45.581 14.617 1.00 . A A . 334 TRP HE3 1 1
2 956 1 1 28 TRP HH2 H 42.693 45.719 11.014 1.00 . A A . 334 TRP HH2 1 1
2 957 1 1 28 TRP HZ2 H 41.485 47.780 10.292 1.00 . A A . 334 TRP HZ2 1 1
2 958 1 1 28 TRP HZ3 H 42.123 44.630 13.167 1.00 . A A . 334 TRP HZ3 1 1
2 959 1 1 28 TRP N N 39.026 50.091 16.059 1.00 . A A . 334 TRP N 1 1
2 960 1 1 28 TRP NE1 N 39.418 48.920 11.955 1.00 . A A . 334 TRP NE1 1 1
2 961 1 1 28 TRP O O 36.022 49.075 17.577 1.00 . A A . 334 TRP O 1 1
2 962 1 1 29 GLY C C 37.062 49.964 20.420 1.00 . A A . 335 GLY C 1 1
2 963 1 1 29 GLY CA C 37.725 48.718 19.834 1.00 . A A . 335 GLY CA 1 1
2 964 1 1 29 GLY H H 39.075 48.780 18.196 1.00 . A A . 335 GLY H 1 1
2 965 1 1 29 GLY HA2 H 37.043 47.869 19.950 1.00 . A A . 335 GLY HA2 1 1
2 966 1 1 29 GLY HA3 H 38.628 48.509 20.406 1.00 . A A . 335 GLY HA3 1 1
2 967 1 1 29 GLY N N 38.087 48.850 18.423 1.00 . A A . 335 GLY N 1 1
2 968 1 1 29 GLY O O 36.116 49.819 21.184 1.00 . A A . 335 GLY O 1 1
2 969 1 1 30 MET C C 35.277 52.393 20.065 1.00 . A A . 336 MET C 1 1
2 970 1 1 30 MET CA C 36.779 52.425 20.386 1.00 . A A . 336 MET CA 1 1
2 971 1 1 30 MET CB C 37.408 53.621 19.654 1.00 . A A . 336 MET CB 1 1
2 972 1 1 30 MET CE C 39.949 55.970 21.972 1.00 . A A . 336 MET CE 1 1
2 973 1 1 30 MET CG C 38.674 54.150 20.322 1.00 . A A . 336 MET CG 1 1
2 974 1 1 30 MET H H 38.290 51.240 19.415 1.00 . A A . 336 MET H 1 1
2 975 1 1 30 MET HA H 36.866 52.565 21.457 1.00 . A A . 336 MET HA 1 1
2 976 1 1 30 MET HB2 H 37.631 53.350 18.630 1.00 . A A . 336 MET HB2 1 1
2 977 1 1 30 MET HB3 H 36.690 54.443 19.616 1.00 . A A . 336 MET HB3 1 1
2 978 1 1 30 MET HE1 H 39.936 56.602 22.858 1.00 . A A . 336 MET HE1 1 1
2 979 1 1 30 MET HE2 H 40.757 55.247 22.050 1.00 . A A . 336 MET HE2 1 1
2 980 1 1 30 MET HE3 H 40.096 56.589 21.087 1.00 . A A . 336 MET HE3 1 1
2 981 1 1 30 MET HG2 H 39.343 53.326 20.550 1.00 . A A . 336 MET HG2 1 1
2 982 1 1 30 MET HG3 H 39.171 54.806 19.605 1.00 . A A . 336 MET HG3 1 1
2 983 1 1 30 MET N N 37.463 51.177 20.000 1.00 . A A . 336 MET N 1 1
2 984 1 1 30 MET O O 34.463 52.797 20.883 1.00 . A A . 336 MET O 1 1
2 985 1 1 30 MET SD S 38.366 55.097 21.833 1.00 . A A . 336 MET SD 1 1
2 986 1 1 31 MET C C 32.846 50.470 19.120 1.00 . A A . 337 MET C 1 1
2 987 1 1 31 MET CA C 33.476 51.743 18.529 1.00 . A A . 337 MET CA 1 1
2 988 1 1 31 MET CB C 33.287 51.829 17.011 1.00 . A A . 337 MET CB 1 1
2 989 1 1 31 MET CE C 31.678 54.655 15.888 1.00 . A A . 337 MET CE 1 1
2 990 1 1 31 MET CG C 33.907 53.113 16.440 1.00 . A A . 337 MET CG 1 1
2 991 1 1 31 MET H H 35.594 51.530 18.254 1.00 . A A . 337 MET H 1 1
2 992 1 1 31 MET HA H 32.921 52.581 18.970 1.00 . A A . 337 MET HA 1 1
2 993 1 1 31 MET HB2 H 33.741 50.962 16.529 1.00 . A A . 337 MET HB2 1 1
2 994 1 1 31 MET HB3 H 32.216 51.814 16.797 1.00 . A A . 337 MET HB3 1 1
2 995 1 1 31 MET HE1 H 31.036 55.164 15.167 1.00 . A A . 337 MET HE1 1 1
2 996 1 1 31 MET HE2 H 31.080 53.921 16.434 1.00 . A A . 337 MET HE2 1 1
2 997 1 1 31 MET HE3 H 32.085 55.387 16.583 1.00 . A A . 337 MET HE3 1 1
2 998 1 1 31 MET HG2 H 33.944 53.875 17.217 1.00 . A A . 337 MET HG2 1 1
2 999 1 1 31 MET HG3 H 34.935 52.893 16.141 1.00 . A A . 337 MET HG3 1 1
2 1000 1 1 31 MET N N 34.888 51.876 18.892 1.00 . A A . 337 MET N 1 1
2 1001 1 1 31 MET O O 31.729 50.508 19.627 1.00 . A A . 337 MET O 1 1
2 1002 1 1 31 MET SD S 33.031 53.819 15.012 1.00 . A A . 337 MET SD 1 1
2 1003 1 1 32 GLY C C 32.820 48.070 21.117 1.00 . A A . 338 GLY C 1 1
2 1004 1 1 32 GLY CA C 33.141 48.064 19.615 1.00 . A A . 338 GLY CA 1 1
2 1005 1 1 32 GLY H H 34.500 49.389 18.650 1.00 . A A . 338 GLY H 1 1
2 1006 1 1 32 GLY HA2 H 32.247 47.742 19.077 1.00 . A A . 338 GLY HA2 1 1
2 1007 1 1 32 GLY HA3 H 33.928 47.323 19.453 1.00 . A A . 338 GLY HA3 1 1
2 1008 1 1 32 GLY N N 33.592 49.357 19.105 1.00 . A A . 338 GLY N 1 1
2 1009 1 1 32 GLY O O 31.801 47.539 21.518 1.00 . A A . 338 GLY O 1 1
2 1010 1 1 33 MET C C 32.141 49.697 23.717 1.00 . A A . 339 MET C 1 1
2 1011 1 1 33 MET CA C 33.366 48.846 23.391 1.00 . A A . 339 MET CA 1 1
2 1012 1 1 33 MET CB C 34.592 49.385 24.139 1.00 . A A . 339 MET CB 1 1
2 1013 1 1 33 MET CE C 35.644 47.755 26.917 1.00 . A A . 339 MET CE 1 1
2 1014 1 1 33 MET CG C 35.730 48.361 24.203 1.00 . A A . 339 MET CG 1 1
2 1015 1 1 33 MET H H 34.466 49.180 21.578 1.00 . A A . 339 MET H 1 1
2 1016 1 1 33 MET HA H 33.146 47.843 23.773 1.00 . A A . 339 MET HA 1 1
2 1017 1 1 33 MET HB2 H 34.942 50.309 23.676 1.00 . A A . 339 MET HB2 1 1
2 1018 1 1 33 MET HB3 H 34.279 49.626 25.154 1.00 . A A . 339 MET HB3 1 1
2 1019 1 1 33 MET HE1 H 36.120 47.754 27.895 1.00 . A A . 339 MET HE1 1 1
2 1020 1 1 33 MET HE2 H 34.716 48.327 26.968 1.00 . A A . 339 MET HE2 1 1
2 1021 1 1 33 MET HE3 H 35.410 46.728 26.629 1.00 . A A . 339 MET HE3 1 1
2 1022 1 1 33 MET HG2 H 35.317 47.352 24.175 1.00 . A A . 339 MET HG2 1 1
2 1023 1 1 33 MET HG3 H 36.365 48.488 23.330 1.00 . A A . 339 MET HG3 1 1
2 1024 1 1 33 MET N N 33.627 48.739 21.949 1.00 . A A . 339 MET N 1 1
2 1025 1 1 33 MET O O 31.486 49.449 24.719 1.00 . A A . 339 MET O 1 1
2 1026 1 1 33 MET SD S 36.769 48.493 25.698 1.00 . A A . 339 MET SD 1 1
2 1027 1 1 34 LEU C C 29.347 50.746 22.614 1.00 . A A . 340 LEU C 1 1
2 1028 1 1 34 LEU CA C 30.602 51.508 23.074 1.00 . A A . 340 LEU CA 1 1
2 1029 1 1 34 LEU CB C 30.772 52.854 22.356 1.00 . A A . 340 LEU CB 1 1
2 1030 1 1 34 LEU CD1 C 32.096 54.963 22.029 1.00 . A A . 340 LEU CD1 1 1
2 1031 1 1 34 LEU CD2 C 31.698 54.172 24.344 1.00 . A A . 340 LEU CD2 1 1
2 1032 1 1 34 LEU CG C 31.928 53.725 22.898 1.00 . A A . 340 LEU CG 1 1
2 1033 1 1 34 LEU H H 32.374 50.852 22.067 1.00 . A A . 340 LEU H 1 1
2 1034 1 1 34 LEU HA H 30.459 51.697 24.147 1.00 . A A . 340 LEU HA 1 1
2 1035 1 1 34 LEU HB2 H 30.945 52.664 21.293 1.00 . A A . 340 LEU HB2 1 1
2 1036 1 1 34 LEU HB3 H 29.844 53.426 22.447 1.00 . A A . 340 LEU HB3 1 1
2 1037 1 1 34 LEU HD11 H 32.950 55.547 22.390 1.00 . A A . 340 LEU HD11 1 1
2 1038 1 1 34 LEU HD12 H 32.299 54.663 21.005 1.00 . A A . 340 LEU HD12 1 1
2 1039 1 1 34 LEU HD13 H 31.188 55.576 22.070 1.00 . A A . 340 LEU HD13 1 1
2 1040 1 1 34 LEU HD21 H 31.689 53.315 25.005 1.00 . A A . 340 LEU HD21 1 1
2 1041 1 1 34 LEU HD22 H 32.522 54.826 24.655 1.00 . A A . 340 LEU HD22 1 1
2 1042 1 1 34 LEU HD23 H 30.760 54.714 24.425 1.00 . A A . 340 LEU HD23 1 1
2 1043 1 1 34 LEU HG H 32.856 53.153 22.867 1.00 . A A . 340 LEU HG 1 1
2 1044 1 1 34 LEU N N 31.809 50.696 22.889 1.00 . A A . 340 LEU N 1 1
2 1045 1 1 34 LEU O O 28.351 50.702 23.340 1.00 . A A . 340 LEU O 1 1
2 1046 1 1 35 ALA C C 28.045 48.067 21.895 1.00 . A A . 341 ALA C 1 1
2 1047 1 1 35 ALA CA C 28.323 49.255 20.955 1.00 . A A . 341 ALA CA 1 1
2 1048 1 1 35 ALA CB C 28.663 48.808 19.529 1.00 . A A . 341 ALA CB 1 1
2 1049 1 1 35 ALA H H 30.255 50.170 20.893 1.00 . A A . 341 ALA H 1 1
2 1050 1 1 35 ALA HA H 27.414 49.858 20.917 1.00 . A A . 341 ALA HA 1 1
2 1051 1 1 35 ALA HB1 H 27.849 48.204 19.128 1.00 . A A . 341 ALA HB1 1 1
2 1052 1 1 35 ALA HB2 H 28.802 49.674 18.896 1.00 . A A . 341 ALA HB2 1 1
2 1053 1 1 35 ALA HB3 H 29.581 48.205 19.527 1.00 . A A . 341 ALA HB3 1 1
2 1054 1 1 35 ALA N N 29.408 50.087 21.457 1.00 . A A . 341 ALA N 1 1
2 1055 1 1 35 ALA O O 26.917 47.866 22.350 1.00 . A A . 341 ALA O 1 1
2 1056 1 1 36 SER C C 28.747 46.418 24.635 1.00 . A A . 342 SER C 1 1
2 1057 1 1 36 SER CA C 28.917 46.112 23.141 1.00 . A A . 342 SER CA 1 1
2 1058 1 1 36 SER CB C 30.052 45.121 22.895 1.00 . A A . 342 SER CB 1 1
2 1059 1 1 36 SER H H 29.983 47.461 21.878 1.00 . A A . 342 SER H 1 1
2 1060 1 1 36 SER HA H 28.003 45.607 22.832 1.00 . A A . 342 SER HA 1 1
2 1061 1 1 36 SER HB2 H 30.995 45.545 23.213 1.00 . A A . 342 SER HB2 1 1
2 1062 1 1 36 SER HB3 H 29.853 44.206 23.457 1.00 . A A . 342 SER HB3 1 1
2 1063 1 1 36 SER HG H 30.630 44.003 21.400 1.00 . A A . 342 SER HG 1 1
2 1064 1 1 36 SER N N 29.075 47.310 22.292 1.00 . A A . 342 SER N 1 1
2 1065 1 1 36 SER O O 28.669 45.480 25.436 1.00 . A A . 342 SER O 1 1
2 1066 1 1 36 SER OG O 30.113 44.804 21.511 1.00 . A A . 342 SER OG 1 1
2 1067 1 1 37 GLN C C 26.733 48.094 26.614 1.00 . A A . 343 GLN C 1 1
2 1068 1 1 37 GLN CA C 28.262 48.072 26.414 1.00 . A A . 343 GLN CA 1 1
2 1069 1 1 37 GLN CB C 28.878 49.436 26.764 1.00 . A A . 343 GLN CB 1 1
2 1070 1 1 37 GLN CD C 30.030 48.931 29.002 1.00 . A A . 343 GLN CD 1 1
2 1071 1 1 37 GLN CG C 30.202 49.295 27.535 1.00 . A A . 343 GLN CG 1 1
2 1072 1 1 37 GLN H H 28.791 48.420 24.365 1.00 . A A . 343 GLN H 1 1
2 1073 1 1 37 GLN HA H 28.644 47.334 27.115 1.00 . A A . 343 GLN HA 1 1
2 1074 1 1 37 GLN HB2 H 29.064 50.005 25.849 1.00 . A A . 343 GLN HB2 1 1
2 1075 1 1 37 GLN HB3 H 28.194 50.033 27.364 1.00 . A A . 343 GLN HB3 1 1
2 1076 1 1 37 GLN HE21 H 32.011 48.692 29.298 1.00 . A A . 343 GLN HE21 1 1
2 1077 1 1 37 GLN HE22 H 30.929 48.422 30.672 1.00 . A A . 343 GLN HE22 1 1
2 1078 1 1 37 GLN HG2 H 30.827 48.538 27.054 1.00 . A A . 343 GLN HG2 1 1
2 1079 1 1 37 GLN HG3 H 30.745 50.244 27.481 1.00 . A A . 343 GLN HG3 1 1
2 1080 1 1 37 GLN N N 28.643 47.684 25.048 1.00 . A A . 343 GLN N 1 1
2 1081 1 1 37 GLN NE2 N 31.104 48.671 29.714 1.00 . A A . 343 GLN NE2 1 1
2 1082 1 1 37 GLN O O 26.238 47.566 27.612 1.00 . A A . 343 GLN O 1 1
2 1083 1 1 37 GLN OE1 O 28.943 48.879 29.558 1.00 . A A . 343 GLN OE1 1 1
2 1084 1 1 38 GLN C C 23.702 48.584 24.567 1.00 . A A . 344 GLN C 1 1
2 1085 1 1 38 GLN CA C 24.521 48.909 25.835 1.00 . A A . 344 GLN CA 1 1
2 1086 1 1 38 GLN CB C 24.238 50.345 26.321 1.00 . A A . 344 GLN CB 1 1
2 1087 1 1 38 GLN CD C 23.862 49.911 28.819 1.00 . A A . 344 GLN CD 1 1
2 1088 1 1 38 GLN CG C 24.698 50.639 27.761 1.00 . A A . 344 GLN CG 1 1
2 1089 1 1 38 GLN H H 26.456 49.152 24.926 1.00 . A A . 344 GLN H 1 1
2 1090 1 1 38 GLN HA H 24.143 48.212 26.580 1.00 . A A . 344 GLN HA 1 1
2 1091 1 1 38 GLN HB2 H 24.736 51.040 25.645 1.00 . A A . 344 GLN HB2 1 1
2 1092 1 1 38 GLN HB3 H 23.168 50.539 26.269 1.00 . A A . 344 GLN HB3 1 1
2 1093 1 1 38 GLN HE21 H 25.037 48.258 28.806 1.00 . A A . 344 GLN HE21 1 1
2 1094 1 1 38 GLN HE22 H 23.653 48.271 29.904 1.00 . A A . 344 GLN HE22 1 1
2 1095 1 1 38 GLN HG2 H 25.748 50.395 27.892 1.00 . A A . 344 GLN HG2 1 1
2 1096 1 1 38 GLN HG3 H 24.592 51.708 27.942 1.00 . A A . 344 GLN HG3 1 1
2 1097 1 1 38 GLN N N 25.980 48.706 25.694 1.00 . A A . 344 GLN N 1 1
2 1098 1 1 38 GLN NE2 N 24.221 48.707 29.205 1.00 . A A . 344 GLN NE2 1 1
2 1099 1 1 38 GLN O O 22.483 48.607 24.624 1.00 . A A . 344 GLN O 1 1
2 1100 1 1 38 GLN OE1 O 22.876 50.420 29.320 1.00 . A A . 344 GLN OE1 1 1
2 1101 1 1 39 ASN C C 23.860 46.370 21.844 1.00 . A A . 345 ASN C 1 1
2 1102 1 1 39 ASN CA C 23.686 47.857 22.199 1.00 . A A . 345 ASN CA 1 1
2 1103 1 1 39 ASN CB C 24.162 48.787 21.056 1.00 . A A . 345 ASN CB 1 1
2 1104 1 1 39 ASN CG C 23.112 49.774 20.601 1.00 . A A . 345 ASN CG 1 1
2 1105 1 1 39 ASN H H 25.365 48.260 23.443 1.00 . A A . 345 ASN H 1 1
2 1106 1 1 39 ASN HA H 22.607 47.989 22.317 1.00 . A A . 345 ASN HA 1 1
2 1107 1 1 39 ASN HB2 H 25.046 49.361 21.366 1.00 . A A . 345 ASN HB2 1 1
2 1108 1 1 39 ASN HB3 H 24.445 48.194 20.198 1.00 . A A . 345 ASN HB3 1 1
2 1109 1 1 39 ASN HD21 H 21.805 48.313 20.135 1.00 . A A . 345 ASN HD21 1 1
2 1110 1 1 39 ASN HD22 H 21.288 49.987 19.894 1.00 . A A . 345 ASN HD22 1 1
2 1111 1 1 39 ASN N N 24.345 48.243 23.449 1.00 . A A . 345 ASN N 1 1
2 1112 1 1 39 ASN ND2 N 21.968 49.302 20.154 1.00 . A A . 345 ASN ND2 1 1
2 1113 1 1 39 ASN O O 22.974 45.798 21.213 1.00 . A A . 345 ASN O 1 1
2 1114 1 1 39 ASN OD1 O 23.286 50.973 20.642 1.00 . A A . 345 ASN OD1 1 1
2 1115 1 1 40 GLN C C 26.090 43.700 23.194 1.00 . A A . 346 GLN C 1 1
2 1116 1 1 40 GLN CA C 25.315 44.323 22.015 1.00 . A A . 346 GLN CA 1 1
2 1117 1 1 40 GLN CB C 26.046 44.124 20.679 1.00 . A A . 346 GLN CB 1 1
2 1118 1 1 40 GLN CD C 25.750 43.890 18.158 1.00 . A A . 346 GLN CD 1 1
2 1119 1 1 40 GLN CG C 25.170 44.449 19.457 1.00 . A A . 346 GLN CG 1 1
2 1120 1 1 40 GLN H H 25.704 46.326 22.652 1.00 . A A . 346 GLN H 1 1
2 1121 1 1 40 GLN HA H 24.373 43.767 21.965 1.00 . A A . 346 GLN HA 1 1
2 1122 1 1 40 GLN HB2 H 26.948 44.732 20.649 1.00 . A A . 346 GLN HB2 1 1
2 1123 1 1 40 GLN HB3 H 26.342 43.074 20.596 1.00 . A A . 346 GLN HB3 1 1
2 1124 1 1 40 GLN HE21 H 24.175 42.668 17.845 1.00 . A A . 346 GLN HE21 1 1
2 1125 1 1 40 GLN HE22 H 25.497 42.635 16.667 1.00 . A A . 346 GLN HE22 1 1
2 1126 1 1 40 GLN HG2 H 24.179 44.020 19.609 1.00 . A A . 346 GLN HG2 1 1
2 1127 1 1 40 GLN HG3 H 25.062 45.530 19.348 1.00 . A A . 346 GLN HG3 1 1
2 1128 1 1 40 GLN N N 24.990 45.742 22.241 1.00 . A A . 346 GLN N 1 1
2 1129 1 1 40 GLN NE2 N 25.064 42.988 17.503 1.00 . A A . 346 GLN NE2 1 1
2 1130 1 1 40 GLN O O 27.097 43.018 23.012 1.00 . A A . 346 GLN O 1 1
2 1131 1 1 40 GLN OE1 O 26.819 44.251 17.705 1.00 . A A . 346 GLN OE1 1 1
2 1132 1 1 41 SER C C 25.810 41.895 25.808 1.00 . A A . 347 SER C 1 1
2 1133 1 1 41 SER CA C 26.234 43.365 25.650 1.00 . A A . 347 SER CA 1 1
2 1134 1 1 41 SER CB C 25.883 44.214 26.881 1.00 . A A . 347 SER CB 1 1
2 1135 1 1 41 SER H H 24.830 44.520 24.580 1.00 . A A . 347 SER H 1 1
2 1136 1 1 41 SER HA H 27.323 43.373 25.564 1.00 . A A . 347 SER HA 1 1
2 1137 1 1 41 SER HB2 H 25.907 43.595 27.775 1.00 . A A . 347 SER HB2 1 1
2 1138 1 1 41 SER HB3 H 26.636 44.991 26.984 1.00 . A A . 347 SER HB3 1 1
2 1139 1 1 41 SER HG H 24.451 45.322 27.580 1.00 . A A . 347 SER HG 1 1
2 1140 1 1 41 SER N N 25.658 43.959 24.439 1.00 . A A . 347 SER N 1 1
2 1141 1 1 41 SER O O 24.742 41.583 26.342 1.00 . A A . 347 SER O 1 1
2 1142 1 1 41 SER OG O 24.615 44.849 26.755 1.00 . A A . 347 SER OG 1 1
2 1143 1 1 42 GLY C C 27.017 38.942 26.732 1.00 . A A . 348 GLY C 1 1
2 1144 1 1 42 GLY CA C 26.471 39.526 25.421 1.00 . A A . 348 GLY CA 1 1
2 1145 1 1 42 GLY H H 27.473 41.319 24.843 1.00 . A A . 348 GLY H 1 1
2 1146 1 1 42 GLY HA2 H 25.410 39.290 25.355 1.00 . A A . 348 GLY HA2 1 1
2 1147 1 1 42 GLY HA3 H 26.984 39.033 24.603 1.00 . A A . 348 GLY HA3 1 1
2 1148 1 1 42 GLY N N 26.644 40.987 25.294 1.00 . A A . 348 GLY N 1 1
2 1149 1 1 42 GLY O O 27.714 39.643 27.475 1.00 . A A . 348 GLY O 1 1
2 1150 1 1 43 PRO C C 28.685 36.297 27.746 1.00 . A A . 349 PRO C 1 1
2 1151 1 1 43 PRO CA C 27.299 36.867 28.100 1.00 . A A . 349 PRO CA 1 1
2 1152 1 1 43 PRO CB C 26.287 35.738 28.345 1.00 . A A . 349 PRO CB 1 1
2 1153 1 1 43 PRO CD C 25.778 36.830 26.269 1.00 . A A . 349 PRO CD 1 1
2 1154 1 1 43 PRO CG C 25.798 35.443 26.935 1.00 . A A . 349 PRO CG 1 1
2 1155 1 1 43 PRO HA H 27.406 37.468 29.006 1.00 . A A . 349 PRO HA 1 1
2 1156 1 1 43 PRO HB2 H 26.757 34.872 28.804 1.00 . A A . 349 PRO HB2 1 1
2 1157 1 1 43 PRO HB3 H 25.472 36.114 28.964 1.00 . A A . 349 PRO HB3 1 1
2 1158 1 1 43 PRO HD2 H 26.071 36.739 25.226 1.00 . A A . 349 PRO HD2 1 1
2 1159 1 1 43 PRO HD3 H 24.770 37.252 26.349 1.00 . A A . 349 PRO HD3 1 1
2 1160 1 1 43 PRO HG2 H 26.513 34.806 26.415 1.00 . A A . 349 PRO HG2 1 1
2 1161 1 1 43 PRO HG3 H 24.806 34.986 26.937 1.00 . A A . 349 PRO HG3 1 1
2 1162 1 1 43 PRO N N 26.705 37.660 27.022 1.00 . A A . 349 PRO N 1 1
2 1163 1 1 43 PRO O O 28.968 36.128 26.533 1.00 . A A . 349 PRO O 1 1
2 1164 1 1 43 PRO OXT O 29.420 35.965 28.709 1.00 . A A . 349 PRO OXT 1 1
3 1165 1 1 1 MET C C 54.255 34.486 14.630 1.00 . A A . 307 MET C 1 1
3 1166 1 1 1 MET CA C 53.127 35.482 14.378 1.00 . A A . 307 MET CA 1 1
3 1167 1 1 1 MET CB C 53.375 36.460 13.213 1.00 . A A . 307 MET CB 1 1
3 1168 1 1 1 MET CE C 50.742 38.700 10.920 1.00 . A A . 307 MET CE 1 1
3 1169 1 1 1 MET CG C 52.075 37.164 12.808 1.00 . A A . 307 MET CG 1 1
3 1170 1 1 1 MET H1 H 52.686 35.479 16.366 1.00 . A A . 307 MET H1 1 1
3 1171 1 1 1 MET H2 H 53.652 36.737 15.919 1.00 . A A . 307 MET H2 1 1
3 1172 1 1 1 MET H3 H 52.054 36.775 15.559 1.00 . A A . 307 MET H3 1 1
3 1173 1 1 1 MET HA H 52.262 34.875 14.119 1.00 . A A . 307 MET HA 1 1
3 1174 1 1 1 MET HB2 H 54.121 37.190 13.519 1.00 . A A . 307 MET HB2 1 1
3 1175 1 1 1 MET HB3 H 53.744 35.913 12.349 1.00 . A A . 307 MET HB3 1 1
3 1176 1 1 1 MET HE1 H 50.725 39.574 10.267 1.00 . A A . 307 MET HE1 1 1
3 1177 1 1 1 MET HE2 H 50.556 37.807 10.322 1.00 . A A . 307 MET HE2 1 1
3 1178 1 1 1 MET HE3 H 49.959 38.799 11.673 1.00 . A A . 307 MET HE3 1 1
3 1179 1 1 1 MET HG2 H 51.430 36.448 12.313 1.00 . A A . 307 MET HG2 1 1
3 1180 1 1 1 MET HG3 H 51.564 37.543 13.695 1.00 . A A . 307 MET HG3 1 1
3 1181 1 1 1 MET N N 52.857 36.178 15.649 1.00 . A A . 307 MET N 1 1
3 1182 1 1 1 MET O O 54.011 33.579 15.412 1.00 . A A . 307 MET O 1 1
3 1183 1 1 1 MET SD S 52.366 38.573 11.712 1.00 . A A . 307 MET SD 1 1
3 1184 1 1 2 GLY C C 56.893 34.113 16.044 1.00 . A A . 308 GLY C 1 1
3 1185 1 1 2 GLY CA C 56.619 33.868 14.559 1.00 . A A . 308 GLY CA 1 1
3 1186 1 1 2 GLY H H 55.652 35.421 13.463 1.00 . A A . 308 GLY H 1 1
3 1187 1 1 2 GLY HA2 H 56.408 32.806 14.405 1.00 . A A . 308 GLY HA2 1 1
3 1188 1 1 2 GLY HA3 H 57.505 34.123 13.987 1.00 . A A . 308 GLY HA3 1 1
3 1189 1 1 2 GLY N N 55.470 34.659 14.092 1.00 . A A . 308 GLY N 1 1
3 1190 1 1 2 GLY O O 56.913 35.275 16.475 1.00 . A A . 308 GLY O 1 1
3 1191 1 1 3 GLY C C 56.237 32.490 19.134 1.00 . A A . 309 GLY C 1 1
3 1192 1 1 3 GLY CA C 57.349 33.095 18.264 1.00 . A A . 309 GLY CA 1 1
3 1193 1 1 3 GLY H H 56.859 32.143 16.436 1.00 . A A . 309 GLY H 1 1
3 1194 1 1 3 GLY HA2 H 58.272 32.540 18.464 1.00 . A A . 309 GLY HA2 1 1
3 1195 1 1 3 GLY HA3 H 57.519 34.122 18.579 1.00 . A A . 309 GLY HA3 1 1
3 1196 1 1 3 GLY N N 57.057 33.051 16.833 1.00 . A A . 309 GLY N 1 1
3 1197 1 1 3 GLY O O 55.323 31.866 18.625 1.00 . A A . 309 GLY O 1 1
3 1198 1 1 4 GLY C C 53.990 32.144 21.442 1.00 . A A . 310 GLY C 1 1
3 1199 1 1 4 GLY CA C 55.518 31.938 21.455 1.00 . A A . 310 GLY CA 1 1
3 1200 1 1 4 GLY H H 57.096 33.204 20.811 1.00 . A A . 310 GLY H 1 1
3 1201 1 1 4 GLY HA2 H 55.697 30.872 21.314 1.00 . A A . 310 GLY HA2 1 1
3 1202 1 1 4 GLY HA3 H 55.875 32.210 22.451 1.00 . A A . 310 GLY HA3 1 1
3 1203 1 1 4 GLY N N 56.322 32.673 20.460 1.00 . A A . 310 GLY N 1 1
3 1204 1 1 4 GLY O O 53.309 31.533 22.254 1.00 . A A . 310 GLY O 1 1
3 1205 1 1 5 MET C C 51.105 33.550 21.569 1.00 . A A . 311 MET C 1 1
3 1206 1 1 5 MET CA C 52.009 33.268 20.351 1.00 . A A . 311 MET CA 1 1
3 1207 1 1 5 MET CB C 51.432 32.200 19.395 1.00 . A A . 311 MET CB 1 1
3 1208 1 1 5 MET CE C 49.580 33.270 16.677 1.00 . A A . 311 MET CE 1 1
3 1209 1 1 5 MET CG C 51.903 32.427 17.952 1.00 . A A . 311 MET CG 1 1
3 1210 1 1 5 MET H H 54.093 33.384 19.899 1.00 . A A . 311 MET H 1 1
3 1211 1 1 5 MET HA H 51.962 34.205 19.796 1.00 . A A . 311 MET HA 1 1
3 1212 1 1 5 MET HB2 H 51.750 31.214 19.723 1.00 . A A . 311 MET HB2 1 1
3 1213 1 1 5 MET HB3 H 50.343 32.232 19.409 1.00 . A A . 311 MET HB3 1 1
3 1214 1 1 5 MET HE1 H 49.001 34.044 16.163 1.00 . A A . 311 MET HE1 1 1
3 1215 1 1 5 MET HE2 H 49.694 32.421 16.009 1.00 . A A . 311 MET HE2 1 1
3 1216 1 1 5 MET HE3 H 49.031 32.959 17.572 1.00 . A A . 311 MET HE3 1 1
3 1217 1 1 5 MET HG2 H 52.984 32.505 17.935 1.00 . A A . 311 MET HG2 1 1
3 1218 1 1 5 MET HG3 H 51.627 31.554 17.353 1.00 . A A . 311 MET HG3 1 1
3 1219 1 1 5 MET N N 53.455 33.018 20.586 1.00 . A A . 311 MET N 1 1
3 1220 1 1 5 MET O O 49.907 33.679 21.399 1.00 . A A . 311 MET O 1 1
3 1221 1 1 5 MET SD S 51.214 33.914 17.139 1.00 . A A . 311 MET SD 1 1
3 1222 1 1 6 ASN C C 50.450 35.404 24.109 1.00 . A A . 312 ASN C 1 1
3 1223 1 1 6 ASN CA C 50.925 33.936 24.019 1.00 . A A . 312 ASN CA 1 1
3 1224 1 1 6 ASN CB C 51.793 33.507 25.225 1.00 . A A . 312 ASN CB 1 1
3 1225 1 1 6 ASN CG C 51.705 32.037 25.603 1.00 . A A . 312 ASN CG 1 1
3 1226 1 1 6 ASN H H 52.646 33.476 22.860 1.00 . A A . 312 ASN H 1 1
3 1227 1 1 6 ASN HA H 50.018 33.326 24.020 1.00 . A A . 312 ASN HA 1 1
3 1228 1 1 6 ASN HB2 H 52.837 33.751 25.035 1.00 . A A . 312 ASN HB2 1 1
3 1229 1 1 6 ASN HB3 H 51.464 34.054 26.120 1.00 . A A . 312 ASN HB3 1 1
3 1230 1 1 6 ASN HD21 H 52.208 31.324 23.754 1.00 . A A . 312 ASN HD21 1 1
3 1231 1 1 6 ASN HD22 H 51.828 30.160 25.022 1.00 . A A . 312 ASN HD22 1 1
3 1232 1 1 6 ASN N N 51.659 33.695 22.779 1.00 . A A . 312 ASN N 1 1
3 1233 1 1 6 ASN ND2 N 51.910 31.101 24.698 1.00 . A A . 312 ASN ND2 1 1
3 1234 1 1 6 ASN O O 49.387 35.753 23.603 1.00 . A A . 312 ASN O 1 1
3 1235 1 1 6 ASN OD1 O 51.465 31.720 26.751 1.00 . A A . 312 ASN OD1 1 1
3 1236 1 1 7 PHE C C 51.186 38.728 24.126 1.00 . A A . 313 PHE C 1 1
3 1237 1 1 7 PHE CA C 50.779 37.627 25.113 1.00 . A A . 313 PHE CA 1 1
3 1238 1 1 7 PHE CB C 51.284 37.968 26.527 1.00 . A A . 313 PHE CB 1 1
3 1239 1 1 7 PHE CD1 C 49.371 39.149 27.667 1.00 . A A . 313 PHE CD1 1 1
3 1240 1 1 7 PHE CD2 C 49.942 36.891 28.389 1.00 . A A . 313 PHE CD2 1 1
3 1241 1 1 7 PHE CE1 C 48.335 39.196 28.620 1.00 . A A . 313 PHE CE1 1 1
3 1242 1 1 7 PHE CE2 C 48.897 36.937 29.342 1.00 . A A . 313 PHE CE2 1 1
3 1243 1 1 7 PHE CG C 50.179 38.007 27.561 1.00 . A A . 313 PHE CG 1 1
3 1244 1 1 7 PHE CZ C 48.099 38.089 29.448 1.00 . A A . 313 PHE CZ 1 1
3 1245 1 1 7 PHE H H 52.070 35.923 25.164 1.00 . A A . 313 PHE H 1 1
3 1246 1 1 7 PHE HA H 49.679 37.650 25.136 1.00 . A A . 313 PHE HA 1 1
3 1247 1 1 7 PHE HB2 H 52.045 37.248 26.840 1.00 . A A . 313 PHE HB2 1 1
3 1248 1 1 7 PHE HB3 H 51.765 38.943 26.525 1.00 . A A . 313 PHE HB3 1 1
3 1249 1 1 7 PHE HD1 H 49.534 40.001 27.025 1.00 . A A . 313 PHE HD1 1 1
3 1250 1 1 7 PHE HD2 H 50.543 36.002 28.305 1.00 . A A . 313 PHE HD2 1 1
3 1251 1 1 7 PHE HE1 H 47.705 40.075 28.704 1.00 . A A . 313 PHE HE1 1 1
3 1252 1 1 7 PHE HE2 H 48.714 36.085 29.973 1.00 . A A . 313 PHE HE2 1 1
3 1253 1 1 7 PHE HZ H 47.295 38.117 30.173 1.00 . A A . 313 PHE HZ 1 1
3 1254 1 1 7 PHE N N 51.226 36.282 24.750 1.00 . A A . 313 PHE N 1 1
3 1255 1 1 7 PHE O O 50.648 39.825 24.175 1.00 . A A . 313 PHE O 1 1
3 1256 1 1 8 GLY C C 53.534 40.665 23.058 1.00 . A A . 314 GLY C 1 1
3 1257 1 1 8 GLY CA C 52.805 39.485 22.405 1.00 . A A . 314 GLY CA 1 1
3 1258 1 1 8 GLY H H 52.569 37.550 23.284 1.00 . A A . 314 GLY H 1 1
3 1259 1 1 8 GLY HA2 H 53.533 38.971 21.772 1.00 . A A . 314 GLY HA2 1 1
3 1260 1 1 8 GLY HA3 H 52.023 39.888 21.770 1.00 . A A . 314 GLY HA3 1 1
3 1261 1 1 8 GLY N N 52.209 38.495 23.308 1.00 . A A . 314 GLY N 1 1
3 1262 1 1 8 GLY O O 54.483 41.179 22.460 1.00 . A A . 314 GLY O 1 1
3 1263 1 1 9 ALA C C 54.951 41.871 25.816 1.00 . A A . 315 ALA C 1 1
3 1264 1 1 9 ALA CA C 53.680 42.214 25.010 1.00 . A A . 315 ALA CA 1 1
3 1265 1 1 9 ALA CB C 52.580 42.731 25.941 1.00 . A A . 315 ALA CB 1 1
3 1266 1 1 9 ALA H H 52.255 40.698 24.591 1.00 . A A . 315 ALA H 1 1
3 1267 1 1 9 ALA HA H 53.932 42.993 24.301 1.00 . A A . 315 ALA HA 1 1
3 1268 1 1 9 ALA HB1 H 52.937 43.620 26.460 1.00 . A A . 315 ALA HB1 1 1
3 1269 1 1 9 ALA HB2 H 51.686 42.996 25.369 1.00 . A A . 315 ALA HB2 1 1
3 1270 1 1 9 ALA HB3 H 52.317 41.972 26.679 1.00 . A A . 315 ALA HB3 1 1
3 1271 1 1 9 ALA N N 53.131 41.081 24.266 1.00 . A A . 315 ALA N 1 1
3 1272 1 1 9 ALA O O 55.699 42.762 26.187 1.00 . A A . 315 ALA O 1 1
3 1273 1 1 10 PHE C C 56.703 38.653 26.329 1.00 . A A . 316 PHE C 1 1
3 1274 1 1 10 PHE CA C 56.366 40.089 26.770 1.00 . A A . 316 PHE CA 1 1
3 1275 1 1 10 PHE CB C 56.159 40.181 28.297 1.00 . A A . 316 PHE CB 1 1
3 1276 1 1 10 PHE CD1 C 57.940 41.697 29.258 1.00 . A A . 316 PHE CD1 1 1
3 1277 1 1 10 PHE CD2 C 58.172 39.291 29.562 1.00 . A A . 316 PHE CD2 1 1
3 1278 1 1 10 PHE CE1 C 59.128 41.902 29.969 1.00 . A A . 316 PHE CE1 1 1
3 1279 1 1 10 PHE CE2 C 59.370 39.496 30.273 1.00 . A A . 316 PHE CE2 1 1
3 1280 1 1 10 PHE CG C 57.457 40.386 29.059 1.00 . A A . 316 PHE CG 1 1
3 1281 1 1 10 PHE CZ C 59.843 40.807 30.482 1.00 . A A . 316 PHE CZ 1 1
3 1282 1 1 10 PHE H H 54.511 39.923 25.724 1.00 . A A . 316 PHE H 1 1
3 1283 1 1 10 PHE HA H 57.215 40.723 26.498 1.00 . A A . 316 PHE HA 1 1
3 1284 1 1 10 PHE HB2 H 55.517 41.034 28.522 1.00 . A A . 316 PHE HB2 1 1
3 1285 1 1 10 PHE HB3 H 55.647 39.296 28.668 1.00 . A A . 316 PHE HB3 1 1
3 1286 1 1 10 PHE HD1 H 57.391 42.543 28.863 1.00 . A A . 316 PHE HD1 1 1
3 1287 1 1 10 PHE HD2 H 57.812 38.281 29.416 1.00 . A A . 316 PHE HD2 1 1
3 1288 1 1 10 PHE HE1 H 59.498 42.912 30.125 1.00 . A A . 316 PHE HE1 1 1
3 1289 1 1 10 PHE HE2 H 59.919 38.660 30.668 1.00 . A A . 316 PHE HE2 1 1
3 1290 1 1 10 PHE HZ H 60.762 40.971 31.033 1.00 . A A . 316 PHE HZ 1 1
3 1291 1 1 10 PHE N N 55.166 40.585 26.091 1.00 . A A . 316 PHE N 1 1
3 1292 1 1 10 PHE O O 57.783 38.388 25.832 1.00 . A A . 316 PHE O 1 1
3 1293 1 1 11 SER C C 55.915 36.054 24.492 1.00 . A A . 317 SER C 1 1
3 1294 1 1 11 SER CA C 55.830 36.324 26.015 1.00 . A A . 317 SER CA 1 1
3 1295 1 1 11 SER CB C 54.717 35.524 26.710 1.00 . A A . 317 SER CB 1 1
3 1296 1 1 11 SER H H 54.864 38.047 26.845 1.00 . A A . 317 SER H 1 1
3 1297 1 1 11 SER HA H 56.773 35.974 26.429 1.00 . A A . 317 SER HA 1 1
3 1298 1 1 11 SER HB2 H 54.585 35.912 27.719 1.00 . A A . 317 SER HB2 1 1
3 1299 1 1 11 SER HB3 H 53.781 35.650 26.161 1.00 . A A . 317 SER HB3 1 1
3 1300 1 1 11 SER HG H 54.433 33.693 27.366 1.00 . A A . 317 SER HG 1 1
3 1301 1 1 11 SER N N 55.713 37.755 26.377 1.00 . A A . 317 SER N 1 1
3 1302 1 1 11 SER O O 55.407 35.056 23.985 1.00 . A A . 317 SER O 1 1
3 1303 1 1 11 SER OG O 55.061 34.162 26.797 1.00 . A A . 317 SER OG 1 1
3 1304 1 1 12 ILE C C 58.179 37.807 22.098 1.00 . A A . 318 ILE C 1 1
3 1305 1 1 12 ILE CA C 57.016 36.826 22.347 1.00 . A A . 318 ILE CA 1 1
3 1306 1 1 12 ILE CB C 55.945 37.050 21.245 1.00 . A A . 318 ILE CB 1 1
3 1307 1 1 12 ILE CD1 C 53.564 36.473 20.376 1.00 . A A . 318 ILE CD1 1 1
3 1308 1 1 12 ILE CG1 C 54.635 36.259 21.448 1.00 . A A . 318 ILE CG1 1 1
3 1309 1 1 12 ILE CG2 C 56.589 36.687 19.887 1.00 . A A . 318 ILE CG2 1 1
3 1310 1 1 12 ILE H H 56.965 37.727 24.274 1.00 . A A . 318 ILE H 1 1
3 1311 1 1 12 ILE HA H 57.416 35.819 22.255 1.00 . A A . 318 ILE HA 1 1
3 1312 1 1 12 ILE HB H 55.677 38.112 21.226 1.00 . A A . 318 ILE HB 1 1
3 1313 1 1 12 ILE HD11 H 53.792 35.897 19.482 1.00 . A A . 318 ILE HD11 1 1
3 1314 1 1 12 ILE HD12 H 52.598 36.154 20.770 1.00 . A A . 318 ILE HD12 1 1
3 1315 1 1 12 ILE HD13 H 53.497 37.528 20.129 1.00 . A A . 318 ILE HD13 1 1
3 1316 1 1 12 ILE HG12 H 54.863 35.197 21.497 1.00 . A A . 318 ILE HG12 1 1
3 1317 1 1 12 ILE HG13 H 54.193 36.568 22.388 1.00 . A A . 318 ILE HG13 1 1
3 1318 1 1 12 ILE HG21 H 55.863 36.634 19.074 1.00 . A A . 318 ILE HG21 1 1
3 1319 1 1 12 ILE HG22 H 57.329 37.432 19.602 1.00 . A A . 318 ILE HG22 1 1
3 1320 1 1 12 ILE HG23 H 57.088 35.723 19.965 1.00 . A A . 318 ILE HG23 1 1
3 1321 1 1 12 ILE N N 56.510 36.998 23.730 1.00 . A A . 318 ILE N 1 1
3 1322 1 1 12 ILE O O 59.178 37.440 21.492 1.00 . A A . 318 ILE O 1 1
3 1323 1 1 13 ASN C C 58.659 41.257 23.411 1.00 . A A . 319 ASN C 1 1
3 1324 1 1 13 ASN CA C 58.953 40.176 22.341 1.00 . A A . 319 ASN CA 1 1
3 1325 1 1 13 ASN CB C 58.768 40.792 20.933 1.00 . A A . 319 ASN CB 1 1
3 1326 1 1 13 ASN CG C 59.798 40.304 19.941 1.00 . A A . 319 ASN CG 1 1
3 1327 1 1 13 ASN H H 57.179 39.293 23.044 1.00 . A A . 319 ASN H 1 1
3 1328 1 1 13 ASN HA H 59.979 39.828 22.475 1.00 . A A . 319 ASN HA 1 1
3 1329 1 1 13 ASN HB2 H 57.758 40.593 20.573 1.00 . A A . 319 ASN HB2 1 1
3 1330 1 1 13 ASN HB3 H 58.889 41.872 20.996 1.00 . A A . 319 ASN HB3 1 1
3 1331 1 1 13 ASN HD21 H 58.430 39.743 18.558 1.00 . A A . 319 ASN HD21 1 1
3 1332 1 1 13 ASN HD22 H 60.130 39.505 18.183 1.00 . A A . 319 ASN HD22 1 1
3 1333 1 1 13 ASN N N 58.010 39.070 22.514 1.00 . A A . 319 ASN N 1 1
3 1334 1 1 13 ASN ND2 N 59.390 39.819 18.781 1.00 . A A . 319 ASN ND2 1 1
3 1335 1 1 13 ASN O O 57.536 41.293 23.924 1.00 . A A . 319 ASN O 1 1
3 1336 1 1 13 ASN OD1 O 60.988 40.387 20.165 1.00 . A A . 319 ASN OD1 1 1
3 1337 1 1 14 PRO C C 58.409 44.314 23.891 1.00 . A A . 320 PRO C 1 1
3 1338 1 1 14 PRO CA C 59.365 43.321 24.582 1.00 . A A . 320 PRO CA 1 1
3 1339 1 1 14 PRO CB C 60.750 43.922 24.844 1.00 . A A . 320 PRO CB 1 1
3 1340 1 1 14 PRO CD C 60.961 42.226 23.169 1.00 . A A . 320 PRO CD 1 1
3 1341 1 1 14 PRO CG C 61.543 43.580 23.577 1.00 . A A . 320 PRO CG 1 1
3 1342 1 1 14 PRO HA H 58.926 43.000 25.528 1.00 . A A . 320 PRO HA 1 1
3 1343 1 1 14 PRO HB2 H 60.721 44.997 25.016 1.00 . A A . 320 PRO HB2 1 1
3 1344 1 1 14 PRO HB3 H 61.209 43.419 25.700 1.00 . A A . 320 PRO HB3 1 1
3 1345 1 1 14 PRO HD2 H 60.966 42.138 22.081 1.00 . A A . 320 PRO HD2 1 1
3 1346 1 1 14 PRO HD3 H 61.560 41.420 23.603 1.00 . A A . 320 PRO HD3 1 1
3 1347 1 1 14 PRO HG2 H 61.336 44.313 22.796 1.00 . A A . 320 PRO HG2 1 1
3 1348 1 1 14 PRO HG3 H 62.612 43.513 23.764 1.00 . A A . 320 PRO HG3 1 1
3 1349 1 1 14 PRO N N 59.607 42.175 23.713 1.00 . A A . 320 PRO N 1 1
3 1350 1 1 14 PRO O O 58.823 45.036 22.984 1.00 . A A . 320 PRO O 1 1
3 1351 1 1 15 ALA C C 55.673 44.720 22.195 1.00 . A A . 321 ALA C 1 1
3 1352 1 1 15 ALA CA C 55.988 45.015 23.679 1.00 . A A . 321 ALA CA 1 1
3 1353 1 1 15 ALA CB C 56.113 46.512 23.971 1.00 . A A . 321 ALA CB 1 1
3 1354 1 1 15 ALA H H 56.906 43.670 25.030 1.00 . A A . 321 ALA H 1 1
3 1355 1 1 15 ALA HA H 55.111 44.689 24.233 1.00 . A A . 321 ALA HA 1 1
3 1356 1 1 15 ALA HB1 H 55.200 47.024 23.643 1.00 . A A . 321 ALA HB1 1 1
3 1357 1 1 15 ALA HB2 H 56.238 46.679 25.048 1.00 . A A . 321 ALA HB2 1 1
3 1358 1 1 15 ALA HB3 H 56.961 46.939 23.444 1.00 . A A . 321 ALA HB3 1 1
3 1359 1 1 15 ALA N N 57.137 44.308 24.274 1.00 . A A . 321 ALA N 1 1
3 1360 1 1 15 ALA O O 54.495 44.683 21.819 1.00 . A A . 321 ALA O 1 1
3 1361 1 1 16 MET C C 55.492 43.884 19.194 1.00 . A A . 322 MET C 1 1
3 1362 1 1 16 MET CA C 56.665 44.589 19.883 1.00 . A A . 322 MET CA 1 1
3 1363 1 1 16 MET CB C 58.002 44.021 19.354 1.00 . A A . 322 MET CB 1 1
3 1364 1 1 16 MET CE C 60.933 45.558 17.020 1.00 . A A . 322 MET CE 1 1
3 1365 1 1 16 MET CG C 58.507 44.672 18.070 1.00 . A A . 322 MET CG 1 1
3 1366 1 1 16 MET H H 57.604 44.568 21.779 1.00 . A A . 322 MET H 1 1
3 1367 1 1 16 MET HA H 56.618 45.653 19.625 1.00 . A A . 322 MET HA 1 1
3 1368 1 1 16 MET HB2 H 58.779 44.132 20.116 1.00 . A A . 322 MET HB2 1 1
3 1369 1 1 16 MET HB3 H 57.882 42.957 19.171 1.00 . A A . 322 MET HB3 1 1
3 1370 1 1 16 MET HE1 H 61.819 46.191 17.118 1.00 . A A . 322 MET HE1 1 1
3 1371 1 1 16 MET HE2 H 61.231 44.516 17.068 1.00 . A A . 322 MET HE2 1 1
3 1372 1 1 16 MET HE3 H 60.450 45.759 16.052 1.00 . A A . 322 MET HE3 1 1
3 1373 1 1 16 MET HG2 H 58.942 43.891 17.452 1.00 . A A . 322 MET HG2 1 1
3 1374 1 1 16 MET HG3 H 57.675 45.117 17.514 1.00 . A A . 322 MET HG3 1 1
3 1375 1 1 16 MET N N 56.686 44.487 21.356 1.00 . A A . 322 MET N 1 1
3 1376 1 1 16 MET O O 54.873 44.448 18.296 1.00 . A A . 322 MET O 1 1
3 1377 1 1 16 MET SD S 59.769 45.936 18.364 1.00 . A A . 322 MET SD 1 1
3 1378 1 1 17 MET C C 52.713 42.328 19.339 1.00 . A A . 323 MET C 1 1
3 1379 1 1 17 MET CA C 54.121 41.842 18.940 1.00 . A A . 323 MET CA 1 1
3 1380 1 1 17 MET CB C 54.312 40.358 19.289 1.00 . A A . 323 MET CB 1 1
3 1381 1 1 17 MET CE C 51.842 38.729 17.908 1.00 . A A . 323 MET CE 1 1
3 1382 1 1 17 MET CG C 54.629 39.444 18.104 1.00 . A A . 323 MET CG 1 1
3 1383 1 1 17 MET H H 55.627 42.284 20.417 1.00 . A A . 323 MET H 1 1
3 1384 1 1 17 MET HA H 54.198 41.963 17.857 1.00 . A A . 323 MET HA 1 1
3 1385 1 1 17 MET HB2 H 55.127 40.248 20.007 1.00 . A A . 323 MET HB2 1 1
3 1386 1 1 17 MET HB3 H 53.415 39.981 19.784 1.00 . A A . 323 MET HB3 1 1
3 1387 1 1 17 MET HE1 H 50.994 38.552 17.257 1.00 . A A . 323 MET HE1 1 1
3 1388 1 1 17 MET HE2 H 51.999 37.854 18.541 1.00 . A A . 323 MET HE2 1 1
3 1389 1 1 17 MET HE3 H 51.608 39.598 18.534 1.00 . A A . 323 MET HE3 1 1
3 1390 1 1 17 MET HG2 H 55.477 39.861 17.568 1.00 . A A . 323 MET HG2 1 1
3 1391 1 1 17 MET HG3 H 54.946 38.490 18.511 1.00 . A A . 323 MET HG3 1 1
3 1392 1 1 17 MET N N 55.166 42.648 19.595 1.00 . A A . 323 MET N 1 1
3 1393 1 1 17 MET O O 51.839 42.426 18.482 1.00 . A A . 323 MET O 1 1
3 1394 1 1 17 MET SD S 53.322 39.067 16.897 1.00 . A A . 323 MET SD 1 1
3 1395 1 1 18 ALA C C 51.012 44.627 20.471 1.00 . A A . 324 ALA C 1 1
3 1396 1 1 18 ALA CA C 51.223 43.229 21.049 1.00 . A A . 324 ALA CA 1 1
3 1397 1 1 18 ALA CB C 51.155 43.240 22.578 1.00 . A A . 324 ALA CB 1 1
3 1398 1 1 18 ALA H H 53.276 42.652 21.255 1.00 . A A . 324 ALA H 1 1
3 1399 1 1 18 ALA HA H 50.409 42.598 20.680 1.00 . A A . 324 ALA HA 1 1
3 1400 1 1 18 ALA HB1 H 50.238 43.748 22.890 1.00 . A A . 324 ALA HB1 1 1
3 1401 1 1 18 ALA HB2 H 51.101 42.219 22.945 1.00 . A A . 324 ALA HB2 1 1
3 1402 1 1 18 ALA HB3 H 52.008 43.761 22.990 1.00 . A A . 324 ALA HB3 1 1
3 1403 1 1 18 ALA N N 52.500 42.663 20.610 1.00 . A A . 324 ALA N 1 1
3 1404 1 1 18 ALA O O 49.928 44.917 19.987 1.00 . A A . 324 ALA O 1 1
3 1405 1 1 19 ALA C C 51.677 46.685 18.330 1.00 . A A . 325 ALA C 1 1
3 1406 1 1 19 ALA CA C 52.009 46.780 19.830 1.00 . A A . 325 ALA CA 1 1
3 1407 1 1 19 ALA CB C 53.326 47.513 20.098 1.00 . A A . 325 ALA CB 1 1
3 1408 1 1 19 ALA H H 52.936 45.167 20.878 1.00 . A A . 325 ALA H 1 1
3 1409 1 1 19 ALA HA H 51.203 47.351 20.291 1.00 . A A . 325 ALA HA 1 1
3 1410 1 1 19 ALA HB1 H 53.289 48.513 19.672 1.00 . A A . 325 ALA HB1 1 1
3 1411 1 1 19 ALA HB2 H 53.491 47.599 21.178 1.00 . A A . 325 ALA HB2 1 1
3 1412 1 1 19 ALA HB3 H 54.162 46.962 19.657 1.00 . A A . 325 ALA HB3 1 1
3 1413 1 1 19 ALA N N 52.061 45.465 20.445 1.00 . A A . 325 ALA N 1 1
3 1414 1 1 19 ALA O O 50.757 47.344 17.868 1.00 . A A . 325 ALA O 1 1
3 1415 1 1 20 ALA C C 50.694 45.150 15.814 1.00 . A A . 326 ALA C 1 1
3 1416 1 1 20 ALA CA C 52.118 45.643 16.139 1.00 . A A . 326 ALA CA 1 1
3 1417 1 1 20 ALA CB C 53.181 44.706 15.569 1.00 . A A . 326 ALA CB 1 1
3 1418 1 1 20 ALA H H 53.134 45.299 17.984 1.00 . A A . 326 ALA H 1 1
3 1419 1 1 20 ALA HA H 52.232 46.620 15.654 1.00 . A A . 326 ALA HA 1 1
3 1420 1 1 20 ALA HB1 H 53.036 44.590 14.491 1.00 . A A . 326 ALA HB1 1 1
3 1421 1 1 20 ALA HB2 H 54.175 45.130 15.733 1.00 . A A . 326 ALA HB2 1 1
3 1422 1 1 20 ALA HB3 H 53.118 43.729 16.044 1.00 . A A . 326 ALA HB3 1 1
3 1423 1 1 20 ALA N N 52.362 45.817 17.566 1.00 . A A . 326 ALA N 1 1
3 1424 1 1 20 ALA O O 50.065 45.664 14.897 1.00 . A A . 326 ALA O 1 1
3 1425 1 1 21 GLN C C 47.744 44.770 16.868 1.00 . A A . 327 GLN C 1 1
3 1426 1 1 21 GLN CA C 48.775 43.726 16.401 1.00 . A A . 327 GLN CA 1 1
3 1427 1 1 21 GLN CB C 48.577 42.365 17.085 1.00 . A A . 327 GLN CB 1 1
3 1428 1 1 21 GLN CD C 49.782 40.995 15.267 1.00 . A A . 327 GLN CD 1 1
3 1429 1 1 21 GLN CG C 48.519 41.180 16.105 1.00 . A A . 327 GLN CG 1 1
3 1430 1 1 21 GLN H H 50.731 43.748 17.291 1.00 . A A . 327 GLN H 1 1
3 1431 1 1 21 GLN HA H 48.600 43.600 15.333 1.00 . A A . 327 GLN HA 1 1
3 1432 1 1 21 GLN HB2 H 49.350 42.186 17.834 1.00 . A A . 327 GLN HB2 1 1
3 1433 1 1 21 GLN HB3 H 47.623 42.380 17.630 1.00 . A A . 327 GLN HB3 1 1
3 1434 1 1 21 GLN HE21 H 48.814 41.160 13.506 1.00 . A A . 327 GLN HE21 1 1
3 1435 1 1 21 GLN HE22 H 50.562 40.919 13.452 1.00 . A A . 327 GLN HE22 1 1
3 1436 1 1 21 GLN HG2 H 48.356 40.266 16.668 1.00 . A A . 327 GLN HG2 1 1
3 1437 1 1 21 GLN HG3 H 47.664 41.323 15.447 1.00 . A A . 327 GLN HG3 1 1
3 1438 1 1 21 GLN N N 50.159 44.186 16.576 1.00 . A A . 327 GLN N 1 1
3 1439 1 1 21 GLN NE2 N 49.690 40.982 13.956 1.00 . A A . 327 GLN NE2 1 1
3 1440 1 1 21 GLN O O 46.740 44.984 16.187 1.00 . A A . 327 GLN O 1 1
3 1441 1 1 21 GLN OE1 O 50.877 40.795 15.758 1.00 . A A . 327 GLN OE1 1 1
3 1442 1 1 22 ALA C C 46.990 47.748 17.957 1.00 . A A . 328 ALA C 1 1
3 1443 1 1 22 ALA CA C 46.991 46.354 18.593 1.00 . A A . 328 ALA CA 1 1
3 1444 1 1 22 ALA CB C 47.193 46.421 20.113 1.00 . A A . 328 ALA CB 1 1
3 1445 1 1 22 ALA H H 48.799 45.222 18.553 1.00 . A A . 328 ALA H 1 1
3 1446 1 1 22 ALA HA H 45.998 45.930 18.429 1.00 . A A . 328 ALA HA 1 1
3 1447 1 1 22 ALA HB1 H 46.397 47.012 20.564 1.00 . A A . 328 ALA HB1 1 1
3 1448 1 1 22 ALA HB2 H 47.160 45.412 20.539 1.00 . A A . 328 ALA HB2 1 1
3 1449 1 1 22 ALA HB3 H 48.157 46.876 20.347 1.00 . A A . 328 ALA HB3 1 1
3 1450 1 1 22 ALA N N 47.965 45.428 18.013 1.00 . A A . 328 ALA N 1 1
3 1451 1 1 22 ALA O O 45.977 48.432 18.044 1.00 . A A . 328 ALA O 1 1
3 1452 1 1 23 ALA C C 47.036 49.861 15.752 1.00 . A A . 329 ALA C 1 1
3 1453 1 1 23 ALA CA C 48.207 49.492 16.678 1.00 . A A . 329 ALA CA 1 1
3 1454 1 1 23 ALA CB C 49.532 49.547 15.903 1.00 . A A . 329 ALA CB 1 1
3 1455 1 1 23 ALA H H 48.902 47.580 17.312 1.00 . A A . 329 ALA H 1 1
3 1456 1 1 23 ALA HA H 48.240 50.242 17.469 1.00 . A A . 329 ALA HA 1 1
3 1457 1 1 23 ALA HB1 H 49.595 50.482 15.349 1.00 . A A . 329 ALA HB1 1 1
3 1458 1 1 23 ALA HB2 H 50.367 49.496 16.600 1.00 . A A . 329 ALA HB2 1 1
3 1459 1 1 23 ALA HB3 H 49.597 48.708 15.205 1.00 . A A . 329 ALA HB3 1 1
3 1460 1 1 23 ALA N N 48.069 48.169 17.282 1.00 . A A . 329 ALA N 1 1
3 1461 1 1 23 ALA O O 46.477 50.940 15.861 1.00 . A A . 329 ALA O 1 1
3 1462 1 1 24 LEU C C 44.189 48.601 14.538 1.00 . A A . 330 LEU C 1 1
3 1463 1 1 24 LEU CA C 45.508 49.141 13.951 1.00 . A A . 330 LEU CA 1 1
3 1464 1 1 24 LEU CB C 45.800 48.542 12.568 1.00 . A A . 330 LEU CB 1 1
3 1465 1 1 24 LEU CD1 C 48.173 47.726 12.202 1.00 . A A . 330 LEU CD1 1 1
3 1466 1 1 24 LEU CD2 C 47.139 49.194 10.508 1.00 . A A . 330 LEU CD2 1 1
3 1467 1 1 24 LEU CG C 47.197 48.892 12.006 1.00 . A A . 330 LEU CG 1 1
3 1468 1 1 24 LEU H H 47.152 48.065 14.829 1.00 . A A . 330 LEU H 1 1
3 1469 1 1 24 LEU HA H 45.361 50.209 13.813 1.00 . A A . 330 LEU HA 1 1
3 1470 1 1 24 LEU HB2 H 45.678 47.453 12.596 1.00 . A A . 330 LEU HB2 1 1
3 1471 1 1 24 LEU HB3 H 45.038 48.923 11.884 1.00 . A A . 330 LEU HB3 1 1
3 1472 1 1 24 LEU HD11 H 49.168 48.006 11.850 1.00 . A A . 330 LEU HD11 1 1
3 1473 1 1 24 LEU HD12 H 48.244 47.452 13.260 1.00 . A A . 330 LEU HD12 1 1
3 1474 1 1 24 LEU HD13 H 47.837 46.855 11.643 1.00 . A A . 330 LEU HD13 1 1
3 1475 1 1 24 LEU HD21 H 46.519 50.077 10.341 1.00 . A A . 330 LEU HD21 1 1
3 1476 1 1 24 LEU HD22 H 48.143 49.403 10.138 1.00 . A A . 330 LEU HD22 1 1
3 1477 1 1 24 LEU HD23 H 46.723 48.344 9.967 1.00 . A A . 330 LEU HD23 1 1
3 1478 1 1 24 LEU HG H 47.594 49.771 12.506 1.00 . A A . 330 LEU HG 1 1
3 1479 1 1 24 LEU N N 46.631 48.932 14.873 1.00 . A A . 330 LEU N 1 1
3 1480 1 1 24 LEU O O 43.137 49.207 14.337 1.00 . A A . 330 LEU O 1 1
3 1481 1 1 25 GLN C C 42.417 47.892 16.938 1.00 . A A . 331 GLN C 1 1
3 1482 1 1 25 GLN CA C 43.082 46.919 15.956 1.00 . A A . 331 GLN CA 1 1
3 1483 1 1 25 GLN CB C 43.484 45.591 16.623 1.00 . A A . 331 GLN CB 1 1
3 1484 1 1 25 GLN CD C 41.290 44.988 17.877 1.00 . A A . 331 GLN CD 1 1
3 1485 1 1 25 GLN CG C 42.332 44.589 16.833 1.00 . A A . 331 GLN CG 1 1
3 1486 1 1 25 GLN H H 45.157 47.063 15.444 1.00 . A A . 331 GLN H 1 1
3 1487 1 1 25 GLN HA H 42.354 46.707 15.178 1.00 . A A . 331 GLN HA 1 1
3 1488 1 1 25 GLN HB2 H 44.192 45.086 15.970 1.00 . A A . 331 GLN HB2 1 1
3 1489 1 1 25 GLN HB3 H 43.971 45.790 17.571 1.00 . A A . 331 GLN HB3 1 1
3 1490 1 1 25 GLN HE21 H 42.612 45.013 19.415 1.00 . A A . 331 GLN HE21 1 1
3 1491 1 1 25 GLN HE22 H 40.934 45.411 19.765 1.00 . A A . 331 GLN HE22 1 1
3 1492 1 1 25 GLN HG2 H 41.825 44.410 15.885 1.00 . A A . 331 GLN HG2 1 1
3 1493 1 1 25 GLN HG3 H 42.770 43.642 17.160 1.00 . A A . 331 GLN HG3 1 1
3 1494 1 1 25 GLN N N 44.263 47.510 15.317 1.00 . A A . 331 GLN N 1 1
3 1495 1 1 25 GLN NE2 N 41.665 45.146 19.136 1.00 . A A . 331 GLN NE2 1 1
3 1496 1 1 25 GLN O O 41.197 47.898 17.021 1.00 . A A . 331 GLN O 1 1
3 1497 1 1 25 GLN OE1 O 40.123 45.143 17.597 1.00 . A A . 331 GLN OE1 1 1
3 1498 1 1 26 SER C C 41.553 50.684 17.771 1.00 . A A . 332 SER C 1 1
3 1499 1 1 26 SER CA C 42.589 49.811 18.490 1.00 . A A . 332 SER CA 1 1
3 1500 1 1 26 SER CB C 43.696 50.704 19.053 1.00 . A A . 332 SER CB 1 1
3 1501 1 1 26 SER H H 44.173 48.738 17.506 1.00 . A A . 332 SER H 1 1
3 1502 1 1 26 SER HA H 42.089 49.318 19.320 1.00 . A A . 332 SER HA 1 1
3 1503 1 1 26 SER HB2 H 44.226 51.207 18.242 1.00 . A A . 332 SER HB2 1 1
3 1504 1 1 26 SER HB3 H 43.250 51.456 19.701 1.00 . A A . 332 SER HB3 1 1
3 1505 1 1 26 SER HG H 45.171 49.441 19.204 1.00 . A A . 332 SER HG 1 1
3 1506 1 1 26 SER N N 43.163 48.781 17.599 1.00 . A A . 332 SER N 1 1
3 1507 1 1 26 SER O O 40.503 50.961 18.328 1.00 . A A . 332 SER O 1 1
3 1508 1 1 26 SER OG O 44.613 49.943 19.818 1.00 . A A . 332 SER OG 1 1
3 1509 1 1 27 SER C C 39.602 51.123 15.318 1.00 . A A . 333 SER C 1 1
3 1510 1 1 27 SER CA C 40.898 51.858 15.676 1.00 . A A . 333 SER CA 1 1
3 1511 1 1 27 SER CB C 41.620 52.267 14.389 1.00 . A A . 333 SER CB 1 1
3 1512 1 1 27 SER H H 42.684 50.768 16.084 1.00 . A A . 333 SER H 1 1
3 1513 1 1 27 SER HA H 40.634 52.755 16.222 1.00 . A A . 333 SER HA 1 1
3 1514 1 1 27 SER HB2 H 41.834 51.388 13.793 1.00 . A A . 333 SER HB2 1 1
3 1515 1 1 27 SER HB3 H 40.970 52.939 13.818 1.00 . A A . 333 SER HB3 1 1
3 1516 1 1 27 SER HG H 43.332 53.075 13.897 1.00 . A A . 333 SER HG 1 1
3 1517 1 1 27 SER N N 41.804 51.049 16.502 1.00 . A A . 333 SER N 1 1
3 1518 1 1 27 SER O O 38.559 51.761 15.176 1.00 . A A . 333 SER O 1 1
3 1519 1 1 27 SER OG O 42.825 52.932 14.708 1.00 . A A . 333 SER OG 1 1
3 1520 1 1 28 TRP C C 37.719 48.658 16.292 1.00 . A A . 334 TRP C 1 1
3 1521 1 1 28 TRP CA C 38.450 48.955 14.968 1.00 . A A . 334 TRP CA 1 1
3 1522 1 1 28 TRP CB C 38.880 47.671 14.243 1.00 . A A . 334 TRP CB 1 1
3 1523 1 1 28 TRP CD1 C 39.616 48.879 12.135 1.00 . A A . 334 TRP CD1 1 1
3 1524 1 1 28 TRP CD2 C 40.823 47.035 12.520 1.00 . A A . 334 TRP CD2 1 1
3 1525 1 1 28 TRP CE2 C 41.367 47.649 11.346 1.00 . A A . 334 TRP CE2 1 1
3 1526 1 1 28 TRP CE3 C 41.418 45.819 12.935 1.00 . A A . 334 TRP CE3 1 1
3 1527 1 1 28 TRP CG C 39.729 47.860 13.013 1.00 . A A . 334 TRP CG 1 1
3 1528 1 1 28 TRP CH2 C 43.039 45.913 11.101 1.00 . A A . 334 TRP CH2 1 1
3 1529 1 1 28 TRP CZ2 C 42.455 47.108 10.646 1.00 . A A . 334 TRP CZ2 1 1
3 1530 1 1 28 TRP CZ3 C 42.516 45.268 12.235 1.00 . A A . 334 TRP CZ3 1 1
3 1531 1 1 28 TRP H H 40.522 49.322 15.330 1.00 . A A . 334 TRP H 1 1
3 1532 1 1 28 TRP HA H 37.749 49.487 14.330 1.00 . A A . 334 TRP HA 1 1
3 1533 1 1 28 TRP HB2 H 39.449 47.053 14.943 1.00 . A A . 334 TRP HB2 1 1
3 1534 1 1 28 TRP HB3 H 37.986 47.114 13.973 1.00 . A A . 334 TRP HB3 1 1
3 1535 1 1 28 TRP HD1 H 38.894 49.689 12.210 1.00 . A A . 334 TRP HD1 1 1
3 1536 1 1 28 TRP HE1 H 40.692 49.422 10.396 1.00 . A A . 334 TRP HE1 1 1
3 1537 1 1 28 TRP HE3 H 41.017 45.305 13.786 1.00 . A A . 334 TRP HE3 1 1
3 1538 1 1 28 TRP HH2 H 43.878 45.480 10.566 1.00 . A A . 334 TRP HH2 1 1
3 1539 1 1 28 TRP HZ2 H 42.835 47.602 9.765 1.00 . A A . 334 TRP HZ2 1 1
3 1540 1 1 28 TRP HZ3 H 42.954 44.342 12.571 1.00 . A A . 334 TRP HZ3 1 1
3 1541 1 1 28 TRP N N 39.638 49.799 15.203 1.00 . A A . 334 TRP N 1 1
3 1542 1 1 28 TRP NE1 N 40.590 48.763 11.153 1.00 . A A . 334 TRP NE1 1 1
3 1543 1 1 28 TRP O O 36.500 48.764 16.393 1.00 . A A . 334 TRP O 1 1
3 1544 1 1 29 GLY C C 37.269 49.360 19.282 1.00 . A A . 335 GLY C 1 1
3 1545 1 1 29 GLY CA C 38.060 48.187 18.717 1.00 . A A . 335 GLY CA 1 1
3 1546 1 1 29 GLY H H 39.490 48.291 17.172 1.00 . A A . 335 GLY H 1 1
3 1547 1 1 29 GLY HA2 H 37.440 47.284 18.767 1.00 . A A . 335 GLY HA2 1 1
3 1548 1 1 29 GLY HA3 H 38.935 48.033 19.346 1.00 . A A . 335 GLY HA3 1 1
3 1549 1 1 29 GLY N N 38.500 48.396 17.343 1.00 . A A . 335 GLY N 1 1
3 1550 1 1 29 GLY O O 36.332 49.110 20.024 1.00 . A A . 335 GLY O 1 1
3 1551 1 1 30 MET C C 35.205 51.515 18.935 1.00 . A A . 336 MET C 1 1
3 1552 1 1 30 MET CA C 36.686 51.756 19.227 1.00 . A A . 336 MET CA 1 1
3 1553 1 1 30 MET CB C 37.114 53.043 18.476 1.00 . A A . 336 MET CB 1 1
3 1554 1 1 30 MET CE C 40.601 55.299 18.236 1.00 . A A . 336 MET CE 1 1
3 1555 1 1 30 MET CG C 38.568 53.462 18.683 1.00 . A A . 336 MET CG 1 1
3 1556 1 1 30 MET H H 38.370 50.764 18.312 1.00 . A A . 336 MET H 1 1
3 1557 1 1 30 MET HA H 36.792 51.933 20.303 1.00 . A A . 336 MET HA 1 1
3 1558 1 1 30 MET HB2 H 36.939 52.917 17.408 1.00 . A A . 336 MET HB2 1 1
3 1559 1 1 30 MET HB3 H 36.471 53.849 18.831 1.00 . A A . 336 MET HB3 1 1
3 1560 1 1 30 MET HE1 H 40.952 56.337 18.291 1.00 . A A . 336 MET HE1 1 1
3 1561 1 1 30 MET HE2 H 41.120 54.702 18.995 1.00 . A A . 336 MET HE2 1 1
3 1562 1 1 30 MET HE3 H 40.822 54.901 17.247 1.00 . A A . 336 MET HE3 1 1
3 1563 1 1 30 MET HG2 H 38.909 53.154 19.673 1.00 . A A . 336 MET HG2 1 1
3 1564 1 1 30 MET HG3 H 39.167 52.966 17.929 1.00 . A A . 336 MET HG3 1 1
3 1565 1 1 30 MET N N 37.526 50.607 18.861 1.00 . A A . 336 MET N 1 1
3 1566 1 1 30 MET O O 34.343 51.826 19.753 1.00 . A A . 336 MET O 1 1
3 1567 1 1 30 MET SD S 38.818 55.256 18.518 1.00 . A A . 336 MET SD 1 1
3 1568 1 1 31 MET C C 32.966 49.398 18.117 1.00 . A A . 337 MET C 1 1
3 1569 1 1 31 MET CA C 33.494 50.644 17.398 1.00 . A A . 337 MET CA 1 1
3 1570 1 1 31 MET CB C 33.361 50.496 15.870 1.00 . A A . 337 MET CB 1 1
3 1571 1 1 31 MET CE C 31.657 52.837 14.000 1.00 . A A . 337 MET CE 1 1
3 1572 1 1 31 MET CG C 33.929 51.711 15.122 1.00 . A A . 337 MET CG 1 1
3 1573 1 1 31 MET H H 35.625 50.624 17.160 1.00 . A A . 337 MET H 1 1
3 1574 1 1 31 MET HA H 32.871 51.479 17.703 1.00 . A A . 337 MET HA 1 1
3 1575 1 1 31 MET HB2 H 33.873 49.601 15.526 1.00 . A A . 337 MET HB2 1 1
3 1576 1 1 31 MET HB3 H 32.301 50.391 15.637 1.00 . A A . 337 MET HB3 1 1
3 1577 1 1 31 MET HE1 H 31.085 53.101 13.109 1.00 . A A . 337 MET HE1 1 1
3 1578 1 1 31 MET HE2 H 31.066 52.160 14.624 1.00 . A A . 337 MET HE2 1 1
3 1579 1 1 31 MET HE3 H 31.894 53.739 14.558 1.00 . A A . 337 MET HE3 1 1
3 1580 1 1 31 MET HG2 H 33.785 52.608 15.728 1.00 . A A . 337 MET HG2 1 1
3 1581 1 1 31 MET HG3 H 35.008 51.565 15.001 1.00 . A A . 337 MET HG3 1 1
3 1582 1 1 31 MET N N 34.885 50.928 17.768 1.00 . A A . 337 MET N 1 1
3 1583 1 1 31 MET O O 31.823 49.392 18.572 1.00 . A A . 337 MET O 1 1
3 1584 1 1 31 MET SD S 33.202 52.016 13.489 1.00 . A A . 337 MET SD 1 1
3 1585 1 1 32 GLY C C 33.151 47.447 20.520 1.00 . A A . 338 GLY C 1 1
3 1586 1 1 32 GLY CA C 33.477 47.166 19.049 1.00 . A A . 338 GLY CA 1 1
3 1587 1 1 32 GLY H H 34.737 48.452 17.892 1.00 . A A . 338 GLY H 1 1
3 1588 1 1 32 GLY HA2 H 32.604 46.673 18.596 1.00 . A A . 338 GLY HA2 1 1
3 1589 1 1 32 GLY HA3 H 34.319 46.475 19.011 1.00 . A A . 338 GLY HA3 1 1
3 1590 1 1 32 GLY N N 33.804 48.372 18.279 1.00 . A A . 338 GLY N 1 1
3 1591 1 1 32 GLY O O 32.172 46.931 21.038 1.00 . A A . 338 GLY O 1 1
3 1592 1 1 33 MET C C 32.331 49.474 22.694 1.00 . A A . 339 MET C 1 1
3 1593 1 1 33 MET CA C 33.694 48.784 22.539 1.00 . A A . 339 MET CA 1 1
3 1594 1 1 33 MET CB C 34.822 49.733 22.961 1.00 . A A . 339 MET CB 1 1
3 1595 1 1 33 MET CE C 37.242 51.362 24.302 1.00 . A A . 339 MET CE 1 1
3 1596 1 1 33 MET CG C 36.153 49.014 23.207 1.00 . A A . 339 MET CG 1 1
3 1597 1 1 33 MET H H 34.714 48.715 20.676 1.00 . A A . 339 MET H 1 1
3 1598 1 1 33 MET HA H 33.691 47.921 23.212 1.00 . A A . 339 MET HA 1 1
3 1599 1 1 33 MET HB2 H 34.955 50.492 22.181 1.00 . A A . 339 MET HB2 1 1
3 1600 1 1 33 MET HB3 H 34.533 50.250 23.876 1.00 . A A . 339 MET HB3 1 1
3 1601 1 1 33 MET HE1 H 38.089 52.045 24.389 1.00 . A A . 339 MET HE1 1 1
3 1602 1 1 33 MET HE2 H 36.371 51.932 23.952 1.00 . A A . 339 MET HE2 1 1
3 1603 1 1 33 MET HE3 H 37.022 50.919 25.273 1.00 . A A . 339 MET HE3 1 1
3 1604 1 1 33 MET HG2 H 36.112 48.550 24.189 1.00 . A A . 339 MET HG2 1 1
3 1605 1 1 33 MET HG3 H 36.268 48.214 22.478 1.00 . A A . 339 MET HG3 1 1
3 1606 1 1 33 MET N N 33.917 48.336 21.161 1.00 . A A . 339 MET N 1 1
3 1607 1 1 33 MET O O 31.572 49.145 23.588 1.00 . A A . 339 MET O 1 1
3 1608 1 1 33 MET SD S 37.635 50.065 23.097 1.00 . A A . 339 MET SD 1 1
3 1609 1 1 34 LEU C C 29.525 50.235 21.548 1.00 . A A . 340 LEU C 1 1
3 1610 1 1 34 LEU CA C 30.724 51.140 21.861 1.00 . A A . 340 LEU CA 1 1
3 1611 1 1 34 LEU CB C 30.792 52.355 20.910 1.00 . A A . 340 LEU CB 1 1
3 1612 1 1 34 LEU CD1 C 31.920 54.476 20.221 1.00 . A A . 340 LEU CD1 1 1
3 1613 1 1 34 LEU CD2 C 31.472 54.123 22.628 1.00 . A A . 340 LEU CD2 1 1
3 1614 1 1 34 LEU CG C 31.822 53.415 21.318 1.00 . A A . 340 LEU CG 1 1
3 1615 1 1 34 LEU H H 32.663 50.648 21.064 1.00 . A A . 340 LEU H 1 1
3 1616 1 1 34 LEU HA H 30.582 51.499 22.882 1.00 . A A . 340 LEU HA 1 1
3 1617 1 1 34 LEU HB2 H 31.024 51.997 19.910 1.00 . A A . 340 LEU HB2 1 1
3 1618 1 1 34 LEU HB3 H 29.808 52.826 20.882 1.00 . A A . 340 LEU HB3 1 1
3 1619 1 1 34 LEU HD11 H 32.686 55.214 20.476 1.00 . A A . 340 LEU HD11 1 1
3 1620 1 1 34 LEU HD12 H 32.220 53.998 19.284 1.00 . A A . 340 LEU HD12 1 1
3 1621 1 1 34 LEU HD13 H 30.966 54.973 20.092 1.00 . A A . 340 LEU HD13 1 1
3 1622 1 1 34 LEU HD21 H 31.499 53.404 23.457 1.00 . A A . 340 LEU HD21 1 1
3 1623 1 1 34 LEU HD22 H 32.199 54.901 22.832 1.00 . A A . 340 LEU HD22 1 1
3 1624 1 1 34 LEU HD23 H 30.477 54.563 22.561 1.00 . A A . 340 LEU HD23 1 1
3 1625 1 1 34 LEU HG H 32.806 52.957 21.435 1.00 . A A . 340 LEU HG 1 1
3 1626 1 1 34 LEU N N 31.996 50.414 21.797 1.00 . A A . 340 LEU N 1 1
3 1627 1 1 34 LEU O O 28.483 50.364 22.199 1.00 . A A . 340 LEU O 1 1
3 1628 1 1 35 ALA C C 28.444 47.345 21.497 1.00 . A A . 341 ALA C 1 1
3 1629 1 1 35 ALA CA C 28.651 48.302 20.313 1.00 . A A . 341 ALA CA 1 1
3 1630 1 1 35 ALA CB C 29.031 47.564 19.024 1.00 . A A . 341 ALA CB 1 1
3 1631 1 1 35 ALA H H 30.543 49.265 20.078 1.00 . A A . 341 ALA H 1 1
3 1632 1 1 35 ALA HA H 27.708 48.818 20.144 1.00 . A A . 341 ALA HA 1 1
3 1633 1 1 35 ALA HB1 H 28.264 46.836 18.778 1.00 . A A . 341 ALA HB1 1 1
3 1634 1 1 35 ALA HB2 H 29.123 48.282 18.205 1.00 . A A . 341 ALA HB2 1 1
3 1635 1 1 35 ALA HB3 H 29.984 47.047 19.153 1.00 . A A . 341 ALA HB3 1 1
3 1636 1 1 35 ALA N N 29.671 49.299 20.603 1.00 . A A . 341 ALA N 1 1
3 1637 1 1 35 ALA O O 27.330 47.210 21.995 1.00 . A A . 341 ALA O 1 1
3 1638 1 1 36 SER C C 29.206 46.344 24.498 1.00 . A A . 342 SER C 1 1
3 1639 1 1 36 SER CA C 29.407 45.735 23.095 1.00 . A A . 342 SER CA 1 1
3 1640 1 1 36 SER CB C 30.607 44.781 23.076 1.00 . A A . 342 SER CB 1 1
3 1641 1 1 36 SER H H 30.408 46.835 21.571 1.00 . A A . 342 SER H 1 1
3 1642 1 1 36 SER HA H 28.532 45.119 22.906 1.00 . A A . 342 SER HA 1 1
3 1643 1 1 36 SER HB2 H 31.522 45.336 23.287 1.00 . A A . 342 SER HB2 1 1
3 1644 1 1 36 SER HB3 H 30.474 44.011 23.836 1.00 . A A . 342 SER HB3 1 1
3 1645 1 1 36 SER HG H 31.269 43.392 21.895 1.00 . A A . 342 SER HG 1 1
3 1646 1 1 36 SER N N 29.504 46.716 22.009 1.00 . A A . 342 SER N 1 1
3 1647 1 1 36 SER O O 28.982 45.610 25.447 1.00 . A A . 342 SER O 1 1
3 1648 1 1 36 SER OG O 30.708 44.166 21.802 1.00 . A A . 342 SER OG 1 1
3 1649 1 1 37 GLN C C 27.309 48.417 26.095 1.00 . A A . 343 GLN C 1 1
3 1650 1 1 37 GLN CA C 28.840 48.364 25.874 1.00 . A A . 343 GLN CA 1 1
3 1651 1 1 37 GLN CB C 29.466 49.767 25.841 1.00 . A A . 343 GLN CB 1 1
3 1652 1 1 37 GLN CD C 29.765 52.051 26.874 1.00 . A A . 343 GLN CD 1 1
3 1653 1 1 37 GLN CG C 29.059 50.701 26.985 1.00 . A A . 343 GLN CG 1 1
3 1654 1 1 37 GLN H H 29.560 48.234 23.861 1.00 . A A . 343 GLN H 1 1
3 1655 1 1 37 GLN HA H 29.259 47.821 26.731 1.00 . A A . 343 GLN HA 1 1
3 1656 1 1 37 GLN HB2 H 30.544 49.656 25.870 1.00 . A A . 343 GLN HB2 1 1
3 1657 1 1 37 GLN HB3 H 29.196 50.246 24.897 1.00 . A A . 343 GLN HB3 1 1
3 1658 1 1 37 GLN HE21 H 28.780 52.559 25.185 1.00 . A A . 343 GLN HE21 1 1
3 1659 1 1 37 GLN HE22 H 29.949 53.713 25.842 1.00 . A A . 343 GLN HE22 1 1
3 1660 1 1 37 GLN HG2 H 27.981 50.883 26.955 1.00 . A A . 343 GLN HG2 1 1
3 1661 1 1 37 GLN HG3 H 29.309 50.243 27.939 1.00 . A A . 343 GLN HG3 1 1
3 1662 1 1 37 GLN N N 29.220 47.668 24.634 1.00 . A A . 343 GLN N 1 1
3 1663 1 1 37 GLN NE2 N 29.459 52.839 25.872 1.00 . A A . 343 GLN NE2 1 1
3 1664 1 1 37 GLN O O 26.863 48.451 27.232 1.00 . A A . 343 GLN O 1 1
3 1665 1 1 37 GLN OE1 O 30.614 52.412 27.660 1.00 . A A . 343 GLN OE1 1 1
3 1666 1 1 38 GLN C C 24.245 47.918 24.050 1.00 . A A . 344 GLN C 1 1
3 1667 1 1 38 GLN CA C 25.058 48.686 25.095 1.00 . A A . 344 GLN CA 1 1
3 1668 1 1 38 GLN CB C 24.825 50.207 24.994 1.00 . A A . 344 GLN CB 1 1
3 1669 1 1 38 GLN CD C 23.145 52.118 25.066 1.00 . A A . 344 GLN CD 1 1
3 1670 1 1 38 GLN CG C 23.339 50.612 24.946 1.00 . A A . 344 GLN CG 1 1
3 1671 1 1 38 GLN H H 26.960 48.409 24.112 1.00 . A A . 344 GLN H 1 1
3 1672 1 1 38 GLN HA H 24.698 48.355 26.072 1.00 . A A . 344 GLN HA 1 1
3 1673 1 1 38 GLN HB2 H 25.285 50.684 25.855 1.00 . A A . 344 GLN HB2 1 1
3 1674 1 1 38 GLN HB3 H 25.304 50.588 24.087 1.00 . A A . 344 GLN HB3 1 1
3 1675 1 1 38 GLN HE21 H 24.040 52.512 23.300 1.00 . A A . 344 GLN HE21 1 1
3 1676 1 1 38 GLN HE22 H 23.429 53.874 24.241 1.00 . A A . 344 GLN HE22 1 1
3 1677 1 1 38 GLN HG2 H 22.891 50.283 24.011 1.00 . A A . 344 GLN HG2 1 1
3 1678 1 1 38 GLN HG3 H 22.809 50.119 25.776 1.00 . A A . 344 GLN HG3 1 1
3 1679 1 1 38 GLN N N 26.516 48.457 25.009 1.00 . A A . 344 GLN N 1 1
3 1680 1 1 38 GLN NE2 N 23.589 52.898 24.107 1.00 . A A . 344 GLN NE2 1 1
3 1681 1 1 38 GLN O O 23.129 47.487 24.345 1.00 . A A . 344 GLN O 1 1
3 1682 1 1 38 GLN OE1 O 22.605 52.629 26.030 1.00 . A A . 344 GLN OE1 1 1
3 1683 1 1 39 ASN C C 24.262 45.527 21.752 1.00 . A A . 345 ASN C 1 1
3 1684 1 1 39 ASN CA C 24.049 47.050 21.751 1.00 . A A . 345 ASN CA 1 1
3 1685 1 1 39 ASN CB C 24.504 47.691 20.416 1.00 . A A . 345 ASN CB 1 1
3 1686 1 1 39 ASN CG C 23.400 47.726 19.369 1.00 . A A . 345 ASN CG 1 1
3 1687 1 1 39 ASN H H 25.715 48.025 22.655 1.00 . A A . 345 ASN H 1 1
3 1688 1 1 39 ASN HA H 22.980 47.235 21.880 1.00 . A A . 345 ASN HA 1 1
3 1689 1 1 39 ASN HB2 H 24.814 48.722 20.581 1.00 . A A . 345 ASN HB2 1 1
3 1690 1 1 39 ASN HB3 H 25.350 47.140 20.005 1.00 . A A . 345 ASN HB3 1 1
3 1691 1 1 39 ASN HD21 H 22.737 45.853 19.784 1.00 . A A . 345 ASN HD21 1 1
3 1692 1 1 39 ASN HD22 H 21.894 46.770 18.525 1.00 . A A . 345 ASN HD22 1 1
3 1693 1 1 39 ASN N N 24.760 47.720 22.838 1.00 . A A . 345 ASN N 1 1
3 1694 1 1 39 ASN ND2 N 22.630 46.679 19.202 1.00 . A A . 345 ASN ND2 1 1
3 1695 1 1 39 ASN O O 23.407 44.803 21.246 1.00 . A A . 345 ASN O 1 1
3 1696 1 1 39 ASN OD1 O 23.215 48.721 18.692 1.00 . A A . 345 ASN OD1 1 1
3 1697 1 1 40 GLN C C 26.538 43.465 23.828 1.00 . A A . 346 GLN C 1 1
3 1698 1 1 40 GLN CA C 25.717 43.630 22.529 1.00 . A A . 346 GLN CA 1 1
3 1699 1 1 40 GLN CB C 26.448 43.020 21.308 1.00 . A A . 346 GLN CB 1 1
3 1700 1 1 40 GLN CD C 26.219 41.973 19.014 1.00 . A A . 346 GLN CD 1 1
3 1701 1 1 40 GLN CG C 25.543 42.829 20.088 1.00 . A A . 346 GLN CG 1 1
3 1702 1 1 40 GLN H H 26.070 45.729 22.587 1.00 . A A . 346 GLN H 1 1
3 1703 1 1 40 GLN HA H 24.790 43.074 22.678 1.00 . A A . 346 GLN HA 1 1
3 1704 1 1 40 GLN HB2 H 27.306 43.644 21.047 1.00 . A A . 346 GLN HB2 1 1
3 1705 1 1 40 GLN HB3 H 26.825 42.033 21.586 1.00 . A A . 346 GLN HB3 1 1
3 1706 1 1 40 GLN HE21 H 26.923 43.559 17.986 1.00 . A A . 346 GLN HE21 1 1
3 1707 1 1 40 GLN HE22 H 27.299 41.939 17.380 1.00 . A A . 346 GLN HE22 1 1
3 1708 1 1 40 GLN HG2 H 24.625 42.327 20.396 1.00 . A A . 346 GLN HG2 1 1
3 1709 1 1 40 GLN HG3 H 25.285 43.791 19.662 1.00 . A A . 346 GLN HG3 1 1
3 1710 1 1 40 GLN N N 25.384 45.049 22.300 1.00 . A A . 346 GLN N 1 1
3 1711 1 1 40 GLN NE2 N 26.862 42.561 18.032 1.00 . A A . 346 GLN NE2 1 1
3 1712 1 1 40 GLN O O 27.632 42.902 23.819 1.00 . A A . 346 GLN O 1 1
3 1713 1 1 40 GLN OE1 O 26.176 40.753 19.035 1.00 . A A . 346 GLN OE1 1 1
3 1714 1 1 41 SER C C 26.179 42.365 26.806 1.00 . A A . 347 SER C 1 1
3 1715 1 1 41 SER CA C 26.607 43.737 26.272 1.00 . A A . 347 SER CA 1 1
3 1716 1 1 41 SER CB C 26.254 44.877 27.231 1.00 . A A . 347 SER CB 1 1
3 1717 1 1 41 SER H H 25.102 44.399 24.897 1.00 . A A . 347 SER H 1 1
3 1718 1 1 41 SER HA H 27.687 43.723 26.189 1.00 . A A . 347 SER HA 1 1
3 1719 1 1 41 SER HB2 H 26.567 45.822 26.788 1.00 . A A . 347 SER HB2 1 1
3 1720 1 1 41 SER HB3 H 25.173 44.903 27.405 1.00 . A A . 347 SER HB3 1 1
3 1721 1 1 41 SER HG H 26.881 45.525 28.959 1.00 . A A . 347 SER HG 1 1
3 1722 1 1 41 SER N N 26.027 43.989 24.942 1.00 . A A . 347 SER N 1 1
3 1723 1 1 41 SER O O 25.085 41.899 26.492 1.00 . A A . 347 SER O 1 1
3 1724 1 1 41 SER OG O 26.925 44.711 28.460 1.00 . A A . 347 SER OG 1 1
3 1725 1 1 42 GLY C C 27.459 40.180 29.511 1.00 . A A . 348 GLY C 1 1
3 1726 1 1 42 GLY CA C 26.870 40.360 28.102 1.00 . A A . 348 GLY CA 1 1
3 1727 1 1 42 GLY H H 27.871 42.215 27.889 1.00 . A A . 348 GLY H 1 1
3 1728 1 1 42 GLY HA2 H 25.807 40.123 28.133 1.00 . A A . 348 GLY HA2 1 1
3 1729 1 1 42 GLY HA3 H 27.366 39.657 27.433 1.00 . A A . 348 GLY HA3 1 1
3 1730 1 1 42 GLY N N 27.047 41.725 27.578 1.00 . A A . 348 GLY N 1 1
3 1731 1 1 42 GLY O O 28.097 41.097 30.020 1.00 . A A . 348 GLY O 1 1
3 1732 1 1 43 PRO C C 29.146 38.131 31.454 1.00 . A A . 349 PRO C 1 1
3 1733 1 1 43 PRO CA C 27.702 38.658 31.472 1.00 . A A . 349 PRO CA 1 1
3 1734 1 1 43 PRO CB C 26.717 37.591 31.965 1.00 . A A . 349 PRO CB 1 1
3 1735 1 1 43 PRO CD C 26.384 37.934 29.613 1.00 . A A . 349 PRO CD 1 1
3 1736 1 1 43 PRO CG C 26.396 36.831 30.682 1.00 . A A . 349 PRO CG 1 1
3 1737 1 1 43 PRO HA H 27.677 39.525 32.130 1.00 . A A . 349 PRO HA 1 1
3 1738 1 1 43 PRO HB2 H 27.166 36.946 32.724 1.00 . A A . 349 PRO HB2 1 1
3 1739 1 1 43 PRO HB3 H 25.820 38.071 32.347 1.00 . A A . 349 PRO HB3 1 1
3 1740 1 1 43 PRO HD2 H 26.795 37.545 28.685 1.00 . A A . 349 PRO HD2 1 1
3 1741 1 1 43 PRO HD3 H 25.359 38.282 29.468 1.00 . A A . 349 PRO HD3 1 1
3 1742 1 1 43 PRO HG2 H 27.190 36.116 30.465 1.00 . A A . 349 PRO HG2 1 1
3 1743 1 1 43 PRO HG3 H 25.430 36.323 30.750 1.00 . A A . 349 PRO HG3 1 1
3 1744 1 1 43 PRO N N 27.203 39.019 30.140 1.00 . A A . 349 PRO N 1 1
3 1745 1 1 43 PRO O O 29.555 37.530 30.431 1.00 . A A . 349 PRO O 1 1
3 1746 1 1 43 PRO OXT O 29.802 38.271 32.514 1.00 . A A . 349 PRO OXT 1 1
4 1747 1 1 1 MET C C 55.675 32.910 16.171 1.00 . A A . 307 MET C 1 1
4 1748 1 1 1 MET CA C 55.335 31.473 15.816 1.00 . A A . 307 MET CA 1 1
4 1749 1 1 1 MET CB C 53.827 31.222 15.942 1.00 . A A . 307 MET CB 1 1
4 1750 1 1 1 MET CE C 53.560 28.149 17.404 1.00 . A A . 307 MET CE 1 1
4 1751 1 1 1 MET CG C 53.362 29.941 15.230 1.00 . A A . 307 MET CG 1 1
4 1752 1 1 1 MET H1 H 57.098 30.800 16.668 1.00 . A A . 307 MET H1 1 1
4 1753 1 1 1 MET H2 H 55.853 30.852 17.713 1.00 . A A . 307 MET H2 1 1
4 1754 1 1 1 MET H3 H 55.922 29.639 16.591 1.00 . A A . 307 MET H3 1 1
4 1755 1 1 1 MET HA H 55.648 31.278 14.792 1.00 . A A . 307 MET HA 1 1
4 1756 1 1 1 MET HB2 H 53.562 31.167 16.991 1.00 . A A . 307 MET HB2 1 1
4 1757 1 1 1 MET HB3 H 53.295 32.066 15.494 1.00 . A A . 307 MET HB3 1 1
4 1758 1 1 1 MET HE1 H 53.072 27.426 18.059 1.00 . A A . 307 MET HE1 1 1
4 1759 1 1 1 MET HE2 H 54.352 27.643 16.852 1.00 . A A . 307 MET HE2 1 1
4 1760 1 1 1 MET HE3 H 53.986 28.951 18.021 1.00 . A A . 307 MET HE3 1 1
4 1761 1 1 1 MET HG2 H 52.757 30.246 14.372 1.00 . A A . 307 MET HG2 1 1
4 1762 1 1 1 MET HG3 H 54.211 29.388 14.859 1.00 . A A . 307 MET HG3 1 1
4 1763 1 1 1 MET N N 56.109 30.623 16.765 1.00 . A A . 307 MET N 1 1
4 1764 1 1 1 MET O O 55.132 33.422 17.133 1.00 . A A . 307 MET O 1 1
4 1765 1 1 1 MET SD S 52.345 28.838 16.256 1.00 . A A . 307 MET SD 1 1
4 1766 1 1 2 GLY C C 58.094 33.571 17.532 1.00 . A A . 308 GLY C 1 1
4 1767 1 1 2 GLY CA C 57.587 34.350 16.306 1.00 . A A . 308 GLY CA 1 1
4 1768 1 1 2 GLY H H 57.104 33.047 14.713 1.00 . A A . 308 GLY H 1 1
4 1769 1 1 2 GLY HA2 H 58.445 34.662 15.703 1.00 . A A . 308 GLY HA2 1 1
4 1770 1 1 2 GLY HA3 H 57.040 35.238 16.629 1.00 . A A . 308 GLY HA3 1 1
4 1771 1 1 2 GLY N N 56.704 33.469 15.534 1.00 . A A . 308 GLY N 1 1
4 1772 1 1 2 GLY O O 58.407 32.386 17.401 1.00 . A A . 308 GLY O 1 1
4 1773 1 1 3 GLY C C 57.215 32.623 20.498 1.00 . A A . 309 GLY C 1 1
4 1774 1 1 3 GLY CA C 58.343 33.542 19.991 1.00 . A A . 309 GLY CA 1 1
4 1775 1 1 3 GLY H H 57.762 35.161 18.729 1.00 . A A . 309 GLY H 1 1
4 1776 1 1 3 GLY HA2 H 59.254 32.938 19.903 1.00 . A A . 309 GLY HA2 1 1
4 1777 1 1 3 GLY HA3 H 58.543 34.306 20.741 1.00 . A A . 309 GLY HA3 1 1
4 1778 1 1 3 GLY N N 58.072 34.196 18.713 1.00 . A A . 309 GLY N 1 1
4 1779 1 1 3 GLY O O 56.513 31.972 19.722 1.00 . A A . 309 GLY O 1 1
4 1780 1 1 4 GLY C C 54.636 32.073 22.529 1.00 . A A . 310 GLY C 1 1
4 1781 1 1 4 GLY CA C 56.125 31.683 22.550 1.00 . A A . 310 GLY CA 1 1
4 1782 1 1 4 GLY H H 57.644 33.157 22.408 1.00 . A A . 310 GLY H 1 1
4 1783 1 1 4 GLY HA2 H 56.206 30.681 22.135 1.00 . A A . 310 GLY HA2 1 1
4 1784 1 1 4 GLY HA3 H 56.430 31.644 23.592 1.00 . A A . 310 GLY HA3 1 1
4 1785 1 1 4 GLY N N 57.043 32.579 21.833 1.00 . A A . 310 GLY N 1 1
4 1786 1 1 4 GLY O O 53.827 31.412 23.173 1.00 . A A . 310 GLY O 1 1
4 1787 1 1 5 MET C C 52.069 34.070 22.884 1.00 . A A . 311 MET C 1 1
4 1788 1 1 5 MET CA C 52.911 33.706 21.638 1.00 . A A . 311 MET CA 1 1
4 1789 1 1 5 MET CB C 52.098 32.869 20.649 1.00 . A A . 311 MET CB 1 1
4 1790 1 1 5 MET CE C 50.210 34.131 18.177 1.00 . A A . 311 MET CE 1 1
4 1791 1 1 5 MET CG C 52.588 33.095 19.207 1.00 . A A . 311 MET CG 1 1
4 1792 1 1 5 MET H H 55.008 33.598 21.311 1.00 . A A . 311 MET H 1 1
4 1793 1 1 5 MET HA H 53.050 34.674 21.162 1.00 . A A . 311 MET HA 1 1
4 1794 1 1 5 MET HB2 H 52.159 31.803 20.892 1.00 . A A . 311 MET HB2 1 1
4 1795 1 1 5 MET HB3 H 51.053 33.161 20.706 1.00 . A A . 311 MET HB3 1 1
4 1796 1 1 5 MET HE1 H 49.455 34.121 17.398 1.00 . A A . 311 MET HE1 1 1
4 1797 1 1 5 MET HE2 H 49.721 34.033 19.149 1.00 . A A . 311 MET HE2 1 1
4 1798 1 1 5 MET HE3 H 50.759 35.077 18.146 1.00 . A A . 311 MET HE3 1 1
4 1799 1 1 5 MET HG2 H 52.893 34.127 19.090 1.00 . A A . 311 MET HG2 1 1
4 1800 1 1 5 MET HG3 H 53.465 32.466 19.041 1.00 . A A . 311 MET HG3 1 1
4 1801 1 1 5 MET N N 54.265 33.148 21.817 1.00 . A A . 311 MET N 1 1
4 1802 1 1 5 MET O O 51.129 34.828 22.732 1.00 . A A . 311 MET O 1 1
4 1803 1 1 5 MET SD S 51.356 32.742 17.922 1.00 . A A . 311 MET SD 1 1
4 1804 1 1 6 ASN C C 51.077 35.008 25.843 1.00 . A A . 312 ASN C 1 1
4 1805 1 1 6 ASN CA C 51.571 33.624 25.316 1.00 . A A . 312 ASN CA 1 1
4 1806 1 1 6 ASN CB C 52.352 32.843 26.400 1.00 . A A . 312 ASN CB 1 1
4 1807 1 1 6 ASN CG C 51.481 31.949 27.284 1.00 . A A . 312 ASN CG 1 1
4 1808 1 1 6 ASN H H 53.183 32.967 24.116 1.00 . A A . 312 ASN H 1 1
4 1809 1 1 6 ASN HA H 50.673 33.061 25.065 1.00 . A A . 312 ASN HA 1 1
4 1810 1 1 6 ASN HB2 H 53.086 32.184 25.942 1.00 . A A . 312 ASN HB2 1 1
4 1811 1 1 6 ASN HB3 H 52.878 33.537 27.050 1.00 . A A . 312 ASN HB3 1 1
4 1812 1 1 6 ASN HD21 H 50.227 33.448 27.807 1.00 . A A . 312 ASN HD21 1 1
4 1813 1 1 6 ASN HD22 H 49.911 31.833 28.477 1.00 . A A . 312 ASN HD22 1 1
4 1814 1 1 6 ASN N N 52.418 33.633 24.103 1.00 . A A . 312 ASN N 1 1
4 1815 1 1 6 ASN ND2 N 50.452 32.461 27.907 1.00 . A A . 312 ASN ND2 1 1
4 1816 1 1 6 ASN O O 50.515 35.059 26.938 1.00 . A A . 312 ASN O 1 1
4 1817 1 1 6 ASN OD1 O 51.735 30.774 27.416 1.00 . A A . 312 ASN OD1 1 1
4 1818 1 1 7 PHE C C 50.872 38.447 24.275 1.00 . A A . 313 PHE C 1 1
4 1819 1 1 7 PHE CA C 50.764 37.448 25.444 1.00 . A A . 313 PHE CA 1 1
4 1820 1 1 7 PHE CB C 51.494 38.031 26.665 1.00 . A A . 313 PHE CB 1 1
4 1821 1 1 7 PHE CD1 C 49.554 39.601 27.274 1.00 . A A . 313 PHE CD1 1 1
4 1822 1 1 7 PHE CD2 C 51.836 40.264 27.807 1.00 . A A . 313 PHE CD2 1 1
4 1823 1 1 7 PHE CE1 C 49.079 40.805 27.812 1.00 . A A . 313 PHE CE1 1 1
4 1824 1 1 7 PHE CE2 C 51.352 41.460 28.367 1.00 . A A . 313 PHE CE2 1 1
4 1825 1 1 7 PHE CG C 50.942 39.329 27.251 1.00 . A A . 313 PHE CG 1 1
4 1826 1 1 7 PHE CZ C 49.973 41.739 28.349 1.00 . A A . 313 PHE CZ 1 1
4 1827 1 1 7 PHE H H 51.604 35.940 24.188 1.00 . A A . 313 PHE H 1 1
4 1828 1 1 7 PHE HA H 49.701 37.321 25.671 1.00 . A A . 313 PHE HA 1 1
4 1829 1 1 7 PHE HB2 H 51.472 37.306 27.480 1.00 . A A . 313 PHE HB2 1 1
4 1830 1 1 7 PHE HB3 H 52.535 38.185 26.397 1.00 . A A . 313 PHE HB3 1 1
4 1831 1 1 7 PHE HD1 H 48.849 38.885 26.874 1.00 . A A . 313 PHE HD1 1 1
4 1832 1 1 7 PHE HD2 H 52.897 40.069 27.834 1.00 . A A . 313 PHE HD2 1 1
4 1833 1 1 7 PHE HE1 H 48.010 41.013 27.815 1.00 . A A . 313 PHE HE1 1 1
4 1834 1 1 7 PHE HE2 H 52.029 42.178 28.798 1.00 . A A . 313 PHE HE2 1 1
4 1835 1 1 7 PHE HZ H 49.600 42.664 28.772 1.00 . A A . 313 PHE HZ 1 1
4 1836 1 1 7 PHE N N 51.317 36.109 25.133 1.00 . A A . 313 PHE N 1 1
4 1837 1 1 7 PHE O O 50.232 39.495 24.281 1.00 . A A . 313 PHE O 1 1
4 1838 1 1 8 GLY C C 52.922 40.365 22.664 1.00 . A A . 314 GLY C 1 1
4 1839 1 1 8 GLY CA C 52.050 39.176 22.215 1.00 . A A . 314 GLY CA 1 1
4 1840 1 1 8 GLY H H 52.228 37.324 23.270 1.00 . A A . 314 GLY H 1 1
4 1841 1 1 8 GLY HA2 H 52.549 38.673 21.395 1.00 . A A . 314 GLY HA2 1 1
4 1842 1 1 8 GLY HA3 H 51.116 39.576 21.827 1.00 . A A . 314 GLY HA3 1 1
4 1843 1 1 8 GLY N N 51.747 38.211 23.289 1.00 . A A . 314 GLY N 1 1
4 1844 1 1 8 GLY O O 53.804 40.787 21.912 1.00 . A A . 314 GLY O 1 1
4 1845 1 1 9 ALA C C 54.698 41.871 25.138 1.00 . A A . 315 ALA C 1 1
4 1846 1 1 9 ALA CA C 53.394 42.105 24.357 1.00 . A A . 315 ALA CA 1 1
4 1847 1 1 9 ALA CB C 52.408 42.923 25.196 1.00 . A A . 315 ALA CB 1 1
4 1848 1 1 9 ALA H H 51.909 40.574 24.390 1.00 . A A . 315 ALA H 1 1
4 1849 1 1 9 ALA HA H 53.642 42.713 23.480 1.00 . A A . 315 ALA HA 1 1
4 1850 1 1 9 ALA HB1 H 52.752 43.958 25.258 1.00 . A A . 315 ALA HB1 1 1
4 1851 1 1 9 ALA HB2 H 51.399 42.910 24.771 1.00 . A A . 315 ALA HB2 1 1
4 1852 1 1 9 ALA HB3 H 52.359 42.524 26.210 1.00 . A A . 315 ALA HB3 1 1
4 1853 1 1 9 ALA N N 52.721 40.893 23.880 1.00 . A A . 315 ALA N 1 1
4 1854 1 1 9 ALA O O 55.439 42.825 25.378 1.00 . A A . 315 ALA O 1 1
4 1855 1 1 10 PHE C C 56.716 38.857 25.952 1.00 . A A . 316 PHE C 1 1
4 1856 1 1 10 PHE CA C 56.290 40.310 26.180 1.00 . A A . 316 PHE CA 1 1
4 1857 1 1 10 PHE CB C 56.249 40.666 27.672 1.00 . A A . 316 PHE CB 1 1
4 1858 1 1 10 PHE CD1 C 58.630 40.652 28.559 1.00 . A A . 316 PHE CD1 1 1
4 1859 1 1 10 PHE CD2 C 57.560 42.792 28.086 1.00 . A A . 316 PHE CD2 1 1
4 1860 1 1 10 PHE CE1 C 59.796 41.335 28.961 1.00 . A A . 316 PHE CE1 1 1
4 1861 1 1 10 PHE CE2 C 58.725 43.463 28.478 1.00 . A A . 316 PHE CE2 1 1
4 1862 1 1 10 PHE CG C 57.497 41.381 28.127 1.00 . A A . 316 PHE CG 1 1
4 1863 1 1 10 PHE CZ C 59.838 42.735 28.921 1.00 . A A . 316 PHE CZ 1 1
4 1864 1 1 10 PHE H H 54.356 39.900 25.312 1.00 . A A . 316 PHE H 1 1
4 1865 1 1 10 PHE HA H 57.056 40.933 25.710 1.00 . A A . 316 PHE HA 1 1
4 1866 1 1 10 PHE HB2 H 55.394 41.318 27.875 1.00 . A A . 316 PHE HB2 1 1
4 1867 1 1 10 PHE HB3 H 56.106 39.757 28.274 1.00 . A A . 316 PHE HB3 1 1
4 1868 1 1 10 PHE HD1 H 58.601 39.572 28.587 1.00 . A A . 316 PHE HD1 1 1
4 1869 1 1 10 PHE HD2 H 56.699 43.354 27.733 1.00 . A A . 316 PHE HD2 1 1
4 1870 1 1 10 PHE HE1 H 60.656 40.771 29.303 1.00 . A A . 316 PHE HE1 1 1
4 1871 1 1 10 PHE HE2 H 58.764 44.544 28.450 1.00 . A A . 316 PHE HE2 1 1
4 1872 1 1 10 PHE HZ H 60.738 43.252 29.235 1.00 . A A . 316 PHE HZ 1 1
4 1873 1 1 10 PHE N N 55.004 40.634 25.542 1.00 . A A . 316 PHE N 1 1
4 1874 1 1 10 PHE O O 57.847 38.600 25.548 1.00 . A A . 316 PHE O 1 1
4 1875 1 1 11 SER C C 56.336 35.906 24.591 1.00 . A A . 317 SER C 1 1
4 1876 1 1 11 SER CA C 56.003 36.439 26.003 1.00 . A A . 317 SER CA 1 1
4 1877 1 1 11 SER CB C 54.779 35.695 26.562 1.00 . A A . 317 SER CB 1 1
4 1878 1 1 11 SER H H 54.924 38.160 26.553 1.00 . A A . 317 SER H 1 1
4 1879 1 1 11 SER HA H 56.860 36.187 26.635 1.00 . A A . 317 SER HA 1 1
4 1880 1 1 11 SER HB2 H 54.014 35.626 25.788 1.00 . A A . 317 SER HB2 1 1
4 1881 1 1 11 SER HB3 H 55.063 34.693 26.871 1.00 . A A . 317 SER HB3 1 1
4 1882 1 1 11 SER HG H 53.589 35.844 28.130 1.00 . A A . 317 SER HG 1 1
4 1883 1 1 11 SER N N 55.792 37.901 26.100 1.00 . A A . 317 SER N 1 1
4 1884 1 1 11 SER O O 56.080 34.742 24.263 1.00 . A A . 317 SER O 1 1
4 1885 1 1 11 SER OG O 54.225 36.399 27.671 1.00 . A A . 317 SER OG 1 1
4 1886 1 1 12 ILE C C 58.131 37.560 21.775 1.00 . A A . 318 ILE C 1 1
4 1887 1 1 12 ILE CA C 57.142 36.500 22.295 1.00 . A A . 318 ILE CA 1 1
4 1888 1 1 12 ILE CB C 55.879 36.355 21.389 1.00 . A A . 318 ILE CB 1 1
4 1889 1 1 12 ILE CD1 C 55.031 36.407 18.934 1.00 . A A . 318 ILE CD1 1 1
4 1890 1 1 12 ILE CG1 C 56.043 36.935 19.966 1.00 . A A . 318 ILE CG1 1 1
4 1891 1 1 12 ILE CG2 C 54.581 36.889 22.021 1.00 . A A . 318 ILE CG2 1 1
4 1892 1 1 12 ILE H H 57.112 37.669 24.081 1.00 . A A . 318 ILE H 1 1
4 1893 1 1 12 ILE HA H 57.682 35.563 22.277 1.00 . A A . 318 ILE HA 1 1
4 1894 1 1 12 ILE HB H 55.743 35.284 21.269 1.00 . A A . 318 ILE HB 1 1
4 1895 1 1 12 ILE HD11 H 54.024 36.742 19.177 1.00 . A A . 318 ILE HD11 1 1
4 1896 1 1 12 ILE HD12 H 55.302 36.797 17.952 1.00 . A A . 318 ILE HD12 1 1
4 1897 1 1 12 ILE HD13 H 55.060 35.323 18.919 1.00 . A A . 318 ILE HD13 1 1
4 1898 1 1 12 ILE HG12 H 55.955 38.021 20.014 1.00 . A A . 318 ILE HG12 1 1
4 1899 1 1 12 ILE HG13 H 57.034 36.681 19.588 1.00 . A A . 318 ILE HG13 1 1
4 1900 1 1 12 ILE HG21 H 53.749 36.796 21.333 1.00 . A A . 318 ILE HG21 1 1
4 1901 1 1 12 ILE HG22 H 54.314 36.312 22.907 1.00 . A A . 318 ILE HG22 1 1
4 1902 1 1 12 ILE HG23 H 54.704 37.940 22.293 1.00 . A A . 318 ILE HG23 1 1
4 1903 1 1 12 ILE N N 56.806 36.782 23.695 1.00 . A A . 318 ILE N 1 1
4 1904 1 1 12 ILE O O 59.131 37.199 21.164 1.00 . A A . 318 ILE O 1 1
4 1905 1 1 13 ASN C C 58.433 41.155 22.602 1.00 . A A . 319 ASN C 1 1
4 1906 1 1 13 ASN CA C 58.657 39.990 21.601 1.00 . A A . 319 ASN CA 1 1
4 1907 1 1 13 ASN CB C 58.220 40.455 20.193 1.00 . A A . 319 ASN CB 1 1
4 1908 1 1 13 ASN CG C 58.551 39.500 19.061 1.00 . A A . 319 ASN CG 1 1
4 1909 1 1 13 ASN H H 57.018 39.064 22.532 1.00 . A A . 319 ASN H 1 1
4 1910 1 1 13 ASN HA H 59.716 39.723 21.612 1.00 . A A . 319 ASN HA 1 1
4 1911 1 1 13 ASN HB2 H 57.140 40.623 20.199 1.00 . A A . 319 ASN HB2 1 1
4 1912 1 1 13 ASN HB3 H 58.710 41.398 19.974 1.00 . A A . 319 ASN HB3 1 1
4 1913 1 1 13 ASN HD21 H 60.540 39.495 19.454 1.00 . A A . 319 ASN HD21 1 1
4 1914 1 1 13 ASN HD22 H 59.980 38.559 18.080 1.00 . A A . 319 ASN HD22 1 1
4 1915 1 1 13 ASN N N 57.843 38.841 22.009 1.00 . A A . 319 ASN N 1 1
4 1916 1 1 13 ASN ND2 N 59.809 39.186 18.846 1.00 . A A . 319 ASN ND2 1 1
4 1917 1 1 13 ASN O O 57.349 41.205 23.199 1.00 . A A . 319 ASN O 1 1
4 1918 1 1 13 ASN OD1 O 57.684 39.054 18.338 1.00 . A A . 319 ASN OD1 1 1
4 1919 1 1 14 PRO C C 58.158 44.248 22.929 1.00 . A A . 320 PRO C 1 1
4 1920 1 1 14 PRO CA C 59.198 43.304 23.571 1.00 . A A . 320 PRO CA 1 1
4 1921 1 1 14 PRO CB C 60.589 43.932 23.665 1.00 . A A . 320 PRO CB 1 1
4 1922 1 1 14 PRO CD C 60.682 42.136 22.081 1.00 . A A . 320 PRO CD 1 1
4 1923 1 1 14 PRO CG C 61.258 43.524 22.349 1.00 . A A . 320 PRO CG 1 1
4 1924 1 1 14 PRO HA H 58.858 43.025 24.569 1.00 . A A . 320 PRO HA 1 1
4 1925 1 1 14 PRO HB2 H 60.555 45.013 23.781 1.00 . A A . 320 PRO HB2 1 1
4 1926 1 1 14 PRO HB3 H 61.132 43.476 24.496 1.00 . A A . 320 PRO HB3 1 1
4 1927 1 1 14 PRO HD2 H 60.603 41.970 21.013 1.00 . A A . 320 PRO HD2 1 1
4 1928 1 1 14 PRO HD3 H 61.325 41.381 22.537 1.00 . A A . 320 PRO HD3 1 1
4 1929 1 1 14 PRO HG2 H 60.959 44.211 21.552 1.00 . A A . 320 PRO HG2 1 1
4 1930 1 1 14 PRO HG3 H 62.343 43.502 22.433 1.00 . A A . 320 PRO HG3 1 1
4 1931 1 1 14 PRO N N 59.369 42.110 22.734 1.00 . A A . 320 PRO N 1 1
4 1932 1 1 14 PRO O O 58.474 44.982 22.000 1.00 . A A . 320 PRO O 1 1
4 1933 1 1 15 ALA C C 55.322 44.661 21.411 1.00 . A A . 321 ALA C 1 1
4 1934 1 1 15 ALA CA C 55.710 44.873 22.894 1.00 . A A . 321 ALA CA 1 1
4 1935 1 1 15 ALA CB C 55.773 46.337 23.330 1.00 . A A . 321 ALA CB 1 1
4 1936 1 1 15 ALA H H 56.743 43.521 24.147 1.00 . A A . 321 ALA H 1 1
4 1937 1 1 15 ALA HA H 54.879 44.457 23.452 1.00 . A A . 321 ALA HA 1 1
4 1938 1 1 15 ALA HB1 H 54.845 46.845 23.055 1.00 . A A . 321 ALA HB1 1 1
4 1939 1 1 15 ALA HB2 H 55.901 46.392 24.404 1.00 . A A . 321 ALA HB2 1 1
4 1940 1 1 15 ALA HB3 H 56.618 46.849 22.845 1.00 . A A . 321 ALA HB3 1 1
4 1941 1 1 15 ALA N N 56.906 44.169 23.392 1.00 . A A . 321 ALA N 1 1
4 1942 1 1 15 ALA O O 54.148 44.856 21.079 1.00 . A A . 321 ALA O 1 1
4 1943 1 1 16 MET C C 54.765 43.621 18.559 1.00 . A A . 322 MET C 1 1
4 1944 1 1 16 MET CA C 56.065 44.249 19.059 1.00 . A A . 322 MET CA 1 1
4 1945 1 1 16 MET CB C 57.238 43.529 18.344 1.00 . A A . 322 MET CB 1 1
4 1946 1 1 16 MET CE C 58.465 46.804 18.420 1.00 . A A . 322 MET CE 1 1
4 1947 1 1 16 MET CG C 58.658 44.003 18.669 1.00 . A A . 322 MET CG 1 1
4 1948 1 1 16 MET H H 57.175 44.150 20.882 1.00 . A A . 322 MET H 1 1
4 1949 1 1 16 MET HA H 56.052 45.290 18.745 1.00 . A A . 322 MET HA 1 1
4 1950 1 1 16 MET HB2 H 57.178 42.473 18.582 1.00 . A A . 322 MET HB2 1 1
4 1951 1 1 16 MET HB3 H 57.091 43.614 17.271 1.00 . A A . 322 MET HB3 1 1
4 1952 1 1 16 MET HE1 H 58.918 47.717 18.045 1.00 . A A . 322 MET HE1 1 1
4 1953 1 1 16 MET HE2 H 57.411 46.791 18.137 1.00 . A A . 322 MET HE2 1 1
4 1954 1 1 16 MET HE3 H 58.562 46.770 19.502 1.00 . A A . 322 MET HE3 1 1
4 1955 1 1 16 MET HG2 H 58.757 44.237 19.722 1.00 . A A . 322 MET HG2 1 1
4 1956 1 1 16 MET HG3 H 59.322 43.153 18.468 1.00 . A A . 322 MET HG3 1 1
4 1957 1 1 16 MET N N 56.230 44.221 20.528 1.00 . A A . 322 MET N 1 1
4 1958 1 1 16 MET O O 54.038 44.264 17.804 1.00 . A A . 322 MET O 1 1
4 1959 1 1 16 MET SD S 59.309 45.383 17.690 1.00 . A A . 322 MET SD 1 1
4 1960 1 1 17 MET C C 51.998 42.083 18.801 1.00 . A A . 323 MET C 1 1
4 1961 1 1 17 MET CA C 53.373 41.618 18.311 1.00 . A A . 323 MET CA 1 1
4 1962 1 1 17 MET CB C 53.597 40.106 18.498 1.00 . A A . 323 MET CB 1 1
4 1963 1 1 17 MET CE C 49.950 38.650 17.840 1.00 . A A . 323 MET CE 1 1
4 1964 1 1 17 MET CG C 52.640 39.261 17.657 1.00 . A A . 323 MET CG 1 1
4 1965 1 1 17 MET H H 55.046 41.910 19.620 1.00 . A A . 323 MET H 1 1
4 1966 1 1 17 MET HA H 53.398 41.812 17.232 1.00 . A A . 323 MET HA 1 1
4 1967 1 1 17 MET HB2 H 54.623 39.868 18.207 1.00 . A A . 323 MET HB2 1 1
4 1968 1 1 17 MET HB3 H 53.481 39.850 19.554 1.00 . A A . 323 MET HB3 1 1
4 1969 1 1 17 MET HE1 H 49.142 38.055 18.269 1.00 . A A . 323 MET HE1 1 1
4 1970 1 1 17 MET HE2 H 49.747 39.705 17.996 1.00 . A A . 323 MET HE2 1 1
4 1971 1 1 17 MET HE3 H 50.011 38.454 16.767 1.00 . A A . 323 MET HE3 1 1
4 1972 1 1 17 MET HG2 H 52.038 39.921 17.015 1.00 . A A . 323 MET HG2 1 1
4 1973 1 1 17 MET HG3 H 53.226 38.618 16.993 1.00 . A A . 323 MET HG3 1 1
4 1974 1 1 17 MET N N 54.460 42.377 18.941 1.00 . A A . 323 MET N 1 1
4 1975 1 1 17 MET O O 51.094 42.283 17.995 1.00 . A A . 323 MET O 1 1
4 1976 1 1 17 MET SD S 51.522 38.215 18.633 1.00 . A A . 323 MET SD 1 1
4 1977 1 1 18 ALA C C 50.376 44.351 20.099 1.00 . A A . 324 ALA C 1 1
4 1978 1 1 18 ALA CA C 50.605 42.933 20.620 1.00 . A A . 324 ALA CA 1 1
4 1979 1 1 18 ALA CB C 50.602 42.910 22.147 1.00 . A A . 324 ALA CB 1 1
4 1980 1 1 18 ALA H H 52.625 42.195 20.732 1.00 . A A . 324 ALA H 1 1
4 1981 1 1 18 ALA HA H 49.763 42.323 20.279 1.00 . A A . 324 ALA HA 1 1
4 1982 1 1 18 ALA HB1 H 49.702 43.403 22.514 1.00 . A A . 324 ALA HB1 1 1
4 1983 1 1 18 ALA HB2 H 50.588 41.883 22.501 1.00 . A A . 324 ALA HB2 1 1
4 1984 1 1 18 ALA HB3 H 51.475 43.442 22.522 1.00 . A A . 324 ALA HB3 1 1
4 1985 1 1 18 ALA N N 51.838 42.346 20.104 1.00 . A A . 324 ALA N 1 1
4 1986 1 1 18 ALA O O 49.243 44.675 19.756 1.00 . A A . 324 ALA O 1 1
4 1987 1 1 19 ALA C C 50.890 46.427 17.893 1.00 . A A . 325 ALA C 1 1
4 1988 1 1 19 ALA CA C 51.276 46.509 19.375 1.00 . A A . 325 ALA CA 1 1
4 1989 1 1 19 ALA CB C 52.565 47.308 19.592 1.00 . A A . 325 ALA CB 1 1
4 1990 1 1 19 ALA H H 52.342 44.892 20.284 1.00 . A A . 325 ALA H 1 1
4 1991 1 1 19 ALA HA H 50.473 47.032 19.886 1.00 . A A . 325 ALA HA 1 1
4 1992 1 1 19 ALA HB1 H 52.437 48.313 19.186 1.00 . A A . 325 ALA HB1 1 1
4 1993 1 1 19 ALA HB2 H 52.783 47.382 20.661 1.00 . A A . 325 ALA HB2 1 1
4 1994 1 1 19 ALA HB3 H 53.409 46.825 19.087 1.00 . A A . 325 ALA HB3 1 1
4 1995 1 1 19 ALA N N 51.420 45.187 19.973 1.00 . A A . 325 ALA N 1 1
4 1996 1 1 19 ALA O O 49.958 47.116 17.485 1.00 . A A . 325 ALA O 1 1
4 1997 1 1 20 ALA C C 49.728 44.891 15.484 1.00 . A A . 326 ALA C 1 1
4 1998 1 1 20 ALA CA C 51.183 45.367 15.686 1.00 . A A . 326 ALA CA 1 1
4 1999 1 1 20 ALA CB C 52.187 44.384 15.068 1.00 . A A . 326 ALA CB 1 1
4 2000 1 1 20 ALA H H 52.299 45.015 17.478 1.00 . A A . 326 ALA H 1 1
4 2001 1 1 20 ALA HA H 51.280 46.323 15.183 1.00 . A A . 326 ALA HA 1 1
4 2002 1 1 20 ALA HB1 H 51.969 44.261 14.013 1.00 . A A . 326 ALA HB1 1 1
4 2003 1 1 20 ALA HB2 H 53.196 44.776 15.176 1.00 . A A . 326 ALA HB2 1 1
4 2004 1 1 20 ALA HB3 H 52.119 43.417 15.561 1.00 . A A . 326 ALA HB3 1 1
4 2005 1 1 20 ALA N N 51.517 45.545 17.104 1.00 . A A . 326 ALA N 1 1
4 2006 1 1 20 ALA O O 49.034 45.427 14.624 1.00 . A A . 326 ALA O 1 1
4 2007 1 1 21 GLN C C 46.889 44.621 16.774 1.00 . A A . 327 GLN C 1 1
4 2008 1 1 21 GLN CA C 47.847 43.526 16.266 1.00 . A A . 327 GLN CA 1 1
4 2009 1 1 21 GLN CB C 47.667 42.198 17.040 1.00 . A A . 327 GLN CB 1 1
4 2010 1 1 21 GLN CD C 48.631 40.705 15.155 1.00 . A A . 327 GLN CD 1 1
4 2011 1 1 21 GLN CG C 47.464 41.000 16.100 1.00 . A A . 327 GLN CG 1 1
4 2012 1 1 21 GLN H H 49.888 43.479 16.941 1.00 . A A . 327 GLN H 1 1
4 2013 1 1 21 GLN HA H 47.568 43.363 15.217 1.00 . A A . 327 GLN HA 1 1
4 2014 1 1 21 GLN HB2 H 48.525 42.018 17.687 1.00 . A A . 327 GLN HB2 1 1
4 2015 1 1 21 GLN HB3 H 46.785 42.279 17.676 1.00 . A A . 327 GLN HB3 1 1
4 2016 1 1 21 GLN HE21 H 47.417 40.086 13.658 1.00 . A A . 327 GLN HE21 1 1
4 2017 1 1 21 GLN HE22 H 49.166 40.064 13.370 1.00 . A A . 327 GLN HE22 1 1
4 2018 1 1 21 GLN HG2 H 47.292 40.112 16.712 1.00 . A A . 327 GLN HG2 1 1
4 2019 1 1 21 GLN HG3 H 46.558 41.165 15.507 1.00 . A A . 327 GLN HG3 1 1
4 2020 1 1 21 GLN N N 49.243 43.949 16.295 1.00 . A A . 327 GLN N 1 1
4 2021 1 1 21 GLN NE2 N 48.363 40.222 13.967 1.00 . A A . 327 GLN NE2 1 1
4 2022 1 1 21 GLN O O 45.872 44.884 16.139 1.00 . A A . 327 GLN O 1 1
4 2023 1 1 21 GLN OE1 O 49.797 40.860 15.474 1.00 . A A . 327 GLN OE1 1 1
4 2024 1 1 22 ALA C C 46.277 47.622 17.895 1.00 . A A . 328 ALA C 1 1
4 2025 1 1 22 ALA CA C 46.271 46.223 18.525 1.00 . A A . 328 ALA CA 1 1
4 2026 1 1 22 ALA CB C 46.538 46.277 20.035 1.00 . A A . 328 ALA CB 1 1
4 2027 1 1 22 ALA H H 48.036 45.029 18.410 1.00 . A A . 328 ALA H 1 1
4 2028 1 1 22 ALA HA H 45.261 45.840 18.407 1.00 . A A . 328 ALA HA 1 1
4 2029 1 1 22 ALA HB1 H 45.785 46.898 20.517 1.00 . A A . 328 ALA HB1 1 1
4 2030 1 1 22 ALA HB2 H 46.487 45.275 20.459 1.00 . A A . 328 ALA HB2 1 1
4 2031 1 1 22 ALA HB3 H 47.522 46.696 20.232 1.00 . A A . 328 ALA HB3 1 1
4 2032 1 1 22 ALA N N 47.185 45.270 17.899 1.00 . A A . 328 ALA N 1 1
4 2033 1 1 22 ALA O O 45.302 48.363 18.077 1.00 . A A . 328 ALA O 1 1
4 2034 1 1 23 ALA C C 46.190 49.701 15.675 1.00 . A A . 329 ALA C 1 1
4 2035 1 1 23 ALA CA C 47.433 49.318 16.479 1.00 . A A . 329 ALA CA 1 1
4 2036 1 1 23 ALA CB C 48.684 49.306 15.581 1.00 . A A . 329 ALA CB 1 1
4 2037 1 1 23 ALA H H 48.100 47.380 17.058 1.00 . A A . 329 ALA H 1 1
4 2038 1 1 23 ALA HA H 47.565 50.074 17.263 1.00 . A A . 329 ALA HA 1 1
4 2039 1 1 23 ALA HB1 H 48.718 50.228 15.003 1.00 . A A . 329 ALA HB1 1 1
4 2040 1 1 23 ALA HB2 H 49.582 49.244 16.198 1.00 . A A . 329 ALA HB2 1 1
4 2041 1 1 23 ALA HB3 H 48.656 48.456 14.900 1.00 . A A . 329 ALA HB3 1 1
4 2042 1 1 23 ALA N N 47.298 48.001 17.120 1.00 . A A . 329 ALA N 1 1
4 2043 1 1 23 ALA O O 45.619 50.772 15.876 1.00 . A A . 329 ALA O 1 1
4 2044 1 1 24 LEU C C 43.254 48.423 14.753 1.00 . A A . 330 LEU C 1 1
4 2045 1 1 24 LEU CA C 44.488 48.984 14.026 1.00 . A A . 330 LEU CA 1 1
4 2046 1 1 24 LEU CB C 44.660 48.510 12.576 1.00 . A A . 330 LEU CB 1 1
4 2047 1 1 24 LEU CD1 C 44.892 45.979 12.955 1.00 . A A . 330 LEU CD1 1 1
4 2048 1 1 24 LEU CD2 C 45.568 46.984 10.797 1.00 . A A . 330 LEU CD2 1 1
4 2049 1 1 24 LEU CG C 45.486 47.222 12.309 1.00 . A A . 330 LEU CG 1 1
4 2050 1 1 24 LEU H H 46.259 47.955 14.671 1.00 . A A . 330 LEU H 1 1
4 2051 1 1 24 LEU HA H 44.296 50.054 13.959 1.00 . A A . 330 LEU HA 1 1
4 2052 1 1 24 LEU HB2 H 43.678 48.394 12.127 1.00 . A A . 330 LEU HB2 1 1
4 2053 1 1 24 LEU HB3 H 45.165 49.320 12.035 1.00 . A A . 330 LEU HB3 1 1
4 2054 1 1 24 LEU HD11 H 45.440 45.090 12.632 1.00 . A A . 330 LEU HD11 1 1
4 2055 1 1 24 LEU HD12 H 44.990 46.034 14.030 1.00 . A A . 330 LEU HD12 1 1
4 2056 1 1 24 LEU HD13 H 43.838 45.867 12.689 1.00 . A A . 330 LEU HD13 1 1
4 2057 1 1 24 LEU HD21 H 46.015 47.849 10.314 1.00 . A A . 330 LEU HD21 1 1
4 2058 1 1 24 LEU HD22 H 46.201 46.115 10.609 1.00 . A A . 330 LEU HD22 1 1
4 2059 1 1 24 LEU HD23 H 44.577 46.812 10.392 1.00 . A A . 330 LEU HD23 1 1
4 2060 1 1 24 LEU HG H 46.495 47.362 12.685 1.00 . A A . 330 LEU HG 1 1
4 2061 1 1 24 LEU N N 45.732 48.810 14.795 1.00 . A A . 330 LEU N 1 1
4 2062 1 1 24 LEU O O 42.161 48.979 14.582 1.00 . A A . 330 LEU O 1 1
4 2063 1 1 25 GLN C C 41.692 47.846 17.372 1.00 . A A . 331 GLN C 1 1
4 2064 1 1 25 GLN CA C 42.278 46.849 16.362 1.00 . A A . 331 GLN CA 1 1
4 2065 1 1 25 GLN CB C 42.687 45.553 17.077 1.00 . A A . 331 GLN CB 1 1
4 2066 1 1 25 GLN CD C 41.346 43.765 15.898 1.00 . A A . 331 GLN CD 1 1
4 2067 1 1 25 GLN CG C 41.541 44.546 17.189 1.00 . A A . 331 GLN CG 1 1
4 2068 1 1 25 GLN H H 44.313 46.990 15.719 1.00 . A A . 331 GLN H 1 1
4 2069 1 1 25 GLN HA H 41.484 46.623 15.651 1.00 . A A . 331 GLN HA 1 1
4 2070 1 1 25 GLN HB2 H 43.489 45.067 16.524 1.00 . A A . 331 GLN HB2 1 1
4 2071 1 1 25 GLN HB3 H 43.054 45.792 18.078 1.00 . A A . 331 GLN HB3 1 1
4 2072 1 1 25 GLN HE21 H 41.598 41.971 16.786 1.00 . A A . 331 GLN HE21 1 1
4 2073 1 1 25 GLN HE22 H 41.301 41.990 15.042 1.00 . A A . 331 GLN HE22 1 1
4 2074 1 1 25 GLN HG2 H 41.780 43.850 18.000 1.00 . A A . 331 GLN HG2 1 1
4 2075 1 1 25 GLN HG3 H 40.607 45.053 17.457 1.00 . A A . 331 GLN HG3 1 1
4 2076 1 1 25 GLN N N 43.402 47.409 15.610 1.00 . A A . 331 GLN N 1 1
4 2077 1 1 25 GLN NE2 N 41.444 42.453 15.926 1.00 . A A . 331 GLN NE2 1 1
4 2078 1 1 25 GLN O O 40.492 47.784 17.651 1.00 . A A . 331 GLN O 1 1
4 2079 1 1 25 GLN OE1 O 41.144 44.312 14.825 1.00 . A A . 331 GLN OE1 1 1
4 2080 1 1 26 SER C C 40.931 50.720 18.097 1.00 . A A . 332 SER C 1 1
4 2081 1 1 26 SER CA C 42.033 49.876 18.749 1.00 . A A . 332 SER CA 1 1
4 2082 1 1 26 SER CB C 43.200 50.798 19.134 1.00 . A A . 332 SER CB 1 1
4 2083 1 1 26 SER H H 43.474 48.755 17.630 1.00 . A A . 332 SER H 1 1
4 2084 1 1 26 SER HA H 41.618 49.442 19.661 1.00 . A A . 332 SER HA 1 1
4 2085 1 1 26 SER HB2 H 43.635 51.232 18.231 1.00 . A A . 332 SER HB2 1 1
4 2086 1 1 26 SER HB3 H 42.825 51.597 19.767 1.00 . A A . 332 SER HB3 1 1
4 2087 1 1 26 SER HG H 44.642 49.480 19.212 1.00 . A A . 332 SER HG 1 1
4 2088 1 1 26 SER N N 42.483 48.798 17.861 1.00 . A A . 332 SER N 1 1
4 2089 1 1 26 SER O O 39.994 51.116 18.783 1.00 . A A . 332 SER O 1 1
4 2090 1 1 26 SER OG O 44.185 50.069 19.833 1.00 . A A . 332 SER OG 1 1
4 2091 1 1 27 SER C C 38.629 50.919 16.018 1.00 . A A . 333 SER C 1 1
4 2092 1 1 27 SER CA C 39.958 51.672 16.016 1.00 . A A . 333 SER CA 1 1
4 2093 1 1 27 SER CB C 40.458 51.908 14.582 1.00 . A A . 333 SER CB 1 1
4 2094 1 1 27 SER H H 41.749 50.524 16.258 1.00 . A A . 333 SER H 1 1
4 2095 1 1 27 SER HA H 39.798 52.649 16.486 1.00 . A A . 333 SER HA 1 1
4 2096 1 1 27 SER HB2 H 41.435 52.385 14.615 1.00 . A A . 333 SER HB2 1 1
4 2097 1 1 27 SER HB3 H 40.546 50.949 14.064 1.00 . A A . 333 SER HB3 1 1
4 2098 1 1 27 SER HG H 39.784 52.730 12.959 1.00 . A A . 333 SER HG 1 1
4 2099 1 1 27 SER N N 40.995 50.947 16.773 1.00 . A A . 333 SER N 1 1
4 2100 1 1 27 SER O O 37.591 51.456 16.418 1.00 . A A . 333 SER O 1 1
4 2101 1 1 27 SER OG O 39.555 52.738 13.892 1.00 . A A . 333 SER OG 1 1
4 2102 1 1 28 TRP C C 36.912 48.572 17.103 1.00 . A A . 334 TRP C 1 1
4 2103 1 1 28 TRP CA C 37.462 48.768 15.680 1.00 . A A . 334 TRP CA 1 1
4 2104 1 1 28 TRP CB C 37.809 47.435 15.006 1.00 . A A . 334 TRP CB 1 1
4 2105 1 1 28 TRP CD1 C 39.600 47.047 13.237 1.00 . A A . 334 TRP CD1 1 1
4 2106 1 1 28 TRP CD2 C 37.876 48.267 12.466 1.00 . A A . 334 TRP CD2 1 1
4 2107 1 1 28 TRP CE2 C 38.829 48.155 11.397 1.00 . A A . 334 TRP CE2 1 1
4 2108 1 1 28 TRP CE3 C 36.700 48.987 12.187 1.00 . A A . 334 TRP CE3 1 1
4 2109 1 1 28 TRP CG C 38.411 47.564 13.635 1.00 . A A . 334 TRP CG 1 1
4 2110 1 1 28 TRP CH2 C 37.424 49.453 9.904 1.00 . A A . 334 TRP CH2 1 1
4 2111 1 1 28 TRP CZ2 C 38.619 48.740 10.141 1.00 . A A . 334 TRP CZ2 1 1
4 2112 1 1 28 TRP CZ3 C 36.470 49.572 10.932 1.00 . A A . 334 TRP CZ3 1 1
4 2113 1 1 28 TRP H H 39.524 49.232 15.354 1.00 . A A . 334 TRP H 1 1
4 2114 1 1 28 TRP HA H 36.671 49.254 15.109 1.00 . A A . 334 TRP HA 1 1
4 2115 1 1 28 TRP HB2 H 38.523 46.904 15.643 1.00 . A A . 334 TRP HB2 1 1
4 2116 1 1 28 TRP HB3 H 36.910 46.835 14.938 1.00 . A A . 334 TRP HB3 1 1
4 2117 1 1 28 TRP HD1 H 40.252 46.445 13.862 1.00 . A A . 334 TRP HD1 1 1
4 2118 1 1 28 TRP HE1 H 40.672 47.112 11.428 1.00 . A A . 334 TRP HE1 1 1
4 2119 1 1 28 TRP HE3 H 35.944 49.078 12.967 1.00 . A A . 334 TRP HE3 1 1
4 2120 1 1 28 TRP HH2 H 37.246 49.897 8.937 1.00 . A A . 334 TRP HH2 1 1
4 2121 1 1 28 TRP HZ2 H 39.354 48.629 9.354 1.00 . A A . 334 TRP HZ2 1 1
4 2122 1 1 28 TRP HZ3 H 35.556 50.116 10.743 1.00 . A A . 334 TRP HZ3 1 1
4 2123 1 1 28 TRP N N 38.651 49.631 15.666 1.00 . A A . 334 TRP N 1 1
4 2124 1 1 28 TRP NE1 N 39.846 47.394 11.927 1.00 . A A . 334 TRP NE1 1 1
4 2125 1 1 28 TRP O O 35.701 48.615 17.325 1.00 . A A . 334 TRP O 1 1
4 2126 1 1 29 GLY C C 36.773 49.624 20.066 1.00 . A A . 335 GLY C 1 1
4 2127 1 1 29 GLY CA C 37.487 48.388 19.519 1.00 . A A . 335 GLY CA 1 1
4 2128 1 1 29 GLY H H 38.785 48.420 17.833 1.00 . A A . 335 GLY H 1 1
4 2129 1 1 29 GLY HA2 H 36.845 47.512 19.690 1.00 . A A . 335 GLY HA2 1 1
4 2130 1 1 29 GLY HA3 H 38.411 48.250 20.069 1.00 . A A . 335 GLY HA3 1 1
4 2131 1 1 29 GLY N N 37.806 48.465 18.094 1.00 . A A . 335 GLY N 1 1
4 2132 1 1 29 GLY O O 35.992 49.475 21.004 1.00 . A A . 335 GLY O 1 1
4 2133 1 1 30 MET C C 34.674 51.824 19.644 1.00 . A A . 336 MET C 1 1
4 2134 1 1 30 MET CA C 36.177 52.001 19.875 1.00 . A A . 336 MET CA 1 1
4 2135 1 1 30 MET CB C 36.639 53.280 19.152 1.00 . A A . 336 MET CB 1 1
4 2136 1 1 30 MET CE C 40.378 55.106 19.539 1.00 . A A . 336 MET CE 1 1
4 2137 1 1 30 MET CG C 38.130 53.552 19.317 1.00 . A A . 336 MET CG 1 1
4 2138 1 1 30 MET H H 37.617 50.896 18.714 1.00 . A A . 336 MET H 1 1
4 2139 1 1 30 MET HA H 36.316 52.146 20.953 1.00 . A A . 336 MET HA 1 1
4 2140 1 1 30 MET HB2 H 36.401 53.217 18.094 1.00 . A A . 336 MET HB2 1 1
4 2141 1 1 30 MET HB3 H 36.085 54.116 19.580 1.00 . A A . 336 MET HB3 1 1
4 2142 1 1 30 MET HE1 H 40.851 56.080 19.610 1.00 . A A . 336 MET HE1 1 1
4 2143 1 1 30 MET HE2 H 40.553 54.549 20.463 1.00 . A A . 336 MET HE2 1 1
4 2144 1 1 30 MET HE3 H 40.805 54.552 18.696 1.00 . A A . 336 MET HE3 1 1
4 2145 1 1 30 MET HG2 H 38.468 53.135 20.265 1.00 . A A . 336 MET HG2 1 1
4 2146 1 1 30 MET HG3 H 38.650 53.050 18.507 1.00 . A A . 336 MET HG3 1 1
4 2147 1 1 30 MET N N 36.939 50.814 19.473 1.00 . A A . 336 MET N 1 1
4 2148 1 1 30 MET O O 33.863 52.307 20.439 1.00 . A A . 336 MET O 1 1
4 2149 1 1 30 MET SD S 38.596 55.301 19.284 1.00 . A A . 336 MET SD 1 1
4 2150 1 1 31 MET C C 32.430 49.563 19.211 1.00 . A A . 337 MET C 1 1
4 2151 1 1 31 MET CA C 32.875 50.753 18.355 1.00 . A A . 337 MET CA 1 1
4 2152 1 1 31 MET CB C 32.616 50.518 16.858 1.00 . A A . 337 MET CB 1 1
4 2153 1 1 31 MET CE C 33.626 50.722 13.597 1.00 . A A . 337 MET CE 1 1
4 2154 1 1 31 MET CG C 32.874 51.803 16.053 1.00 . A A . 337 MET CG 1 1
4 2155 1 1 31 MET H H 34.990 50.683 17.994 1.00 . A A . 337 MET H 1 1
4 2156 1 1 31 MET HA H 32.256 51.600 18.654 1.00 . A A . 337 MET HA 1 1
4 2157 1 1 31 MET HB2 H 33.262 49.715 16.484 1.00 . A A . 337 MET HB2 1 1
4 2158 1 1 31 MET HB3 H 31.576 50.224 16.714 1.00 . A A . 337 MET HB3 1 1
4 2159 1 1 31 MET HE1 H 33.447 50.618 12.529 1.00 . A A . 337 MET HE1 1 1
4 2160 1 1 31 MET HE2 H 34.598 51.197 13.751 1.00 . A A . 337 MET HE2 1 1
4 2161 1 1 31 MET HE3 H 33.616 49.742 14.058 1.00 . A A . 337 MET HE3 1 1
4 2162 1 1 31 MET HG2 H 32.343 52.623 16.541 1.00 . A A . 337 MET HG2 1 1
4 2163 1 1 31 MET HG3 H 33.938 52.038 16.079 1.00 . A A . 337 MET HG3 1 1
4 2164 1 1 31 MET N N 34.280 51.100 18.589 1.00 . A A . 337 MET N 1 1
4 2165 1 1 31 MET O O 31.334 49.610 19.769 1.00 . A A . 337 MET O 1 1
4 2166 1 1 31 MET SD S 32.337 51.755 14.325 1.00 . A A . 337 MET SD 1 1
4 2167 1 1 32 GLY C C 32.743 47.832 21.707 1.00 . A A . 338 GLY C 1 1
4 2168 1 1 32 GLY CA C 33.056 47.408 20.268 1.00 . A A . 338 GLY CA 1 1
4 2169 1 1 32 GLY H H 34.177 48.595 18.870 1.00 . A A . 338 GLY H 1 1
4 2170 1 1 32 GLY HA2 H 32.213 46.836 19.894 1.00 . A A . 338 GLY HA2 1 1
4 2171 1 1 32 GLY HA3 H 33.931 46.771 20.284 1.00 . A A . 338 GLY HA3 1 1
4 2172 1 1 32 GLY N N 33.299 48.557 19.383 1.00 . A A . 338 GLY N 1 1
4 2173 1 1 32 GLY O O 31.640 47.602 22.174 1.00 . A A . 338 GLY O 1 1
4 2174 1 1 33 MET C C 32.184 49.755 24.035 1.00 . A A . 339 MET C 1 1
4 2175 1 1 33 MET CA C 33.476 48.956 23.773 1.00 . A A . 339 MET CA 1 1
4 2176 1 1 33 MET CB C 34.687 49.754 24.264 1.00 . A A . 339 MET CB 1 1
4 2177 1 1 33 MET CE C 36.527 49.229 27.079 1.00 . A A . 339 MET CE 1 1
4 2178 1 1 33 MET CG C 35.955 48.892 24.379 1.00 . A A . 339 MET CG 1 1
4 2179 1 1 33 MET H H 34.533 48.777 21.912 1.00 . A A . 339 MET H 1 1
4 2180 1 1 33 MET HA H 33.403 48.046 24.372 1.00 . A A . 339 MET HA 1 1
4 2181 1 1 33 MET HB2 H 34.885 50.587 23.585 1.00 . A A . 339 MET HB2 1 1
4 2182 1 1 33 MET HB3 H 34.454 50.157 25.250 1.00 . A A . 339 MET HB3 1 1
4 2183 1 1 33 MET HE1 H 37.216 49.540 27.859 1.00 . A A . 339 MET HE1 1 1
4 2184 1 1 33 MET HE2 H 35.577 49.755 27.195 1.00 . A A . 339 MET HE2 1 1
4 2185 1 1 33 MET HE3 H 36.350 48.154 27.162 1.00 . A A . 339 MET HE3 1 1
4 2186 1 1 33 MET HG2 H 35.682 47.910 24.781 1.00 . A A . 339 MET HG2 1 1
4 2187 1 1 33 MET HG3 H 36.370 48.739 23.388 1.00 . A A . 339 MET HG3 1 1
4 2188 1 1 33 MET N N 33.650 48.555 22.368 1.00 . A A . 339 MET N 1 1
4 2189 1 1 33 MET O O 31.589 49.614 25.095 1.00 . A A . 339 MET O 1 1
4 2190 1 1 33 MET SD S 37.240 49.590 25.446 1.00 . A A . 339 MET SD 1 1
4 2191 1 1 34 LEU C C 29.228 50.408 22.917 1.00 . A A . 340 LEU C 1 1
4 2192 1 1 34 LEU CA C 30.461 51.301 23.191 1.00 . A A . 340 LEU CA 1 1
4 2193 1 1 34 LEU CB C 30.490 52.506 22.232 1.00 . A A . 340 LEU CB 1 1
4 2194 1 1 34 LEU CD1 C 31.607 54.608 21.442 1.00 . A A . 340 LEU CD1 1 1
4 2195 1 1 34 LEU CD2 C 31.451 54.221 23.884 1.00 . A A . 340 LEU CD2 1 1
4 2196 1 1 34 LEU CG C 31.604 53.532 22.521 1.00 . A A . 340 LEU CG 1 1
4 2197 1 1 34 LEU H H 32.232 50.607 22.197 1.00 . A A . 340 LEU H 1 1
4 2198 1 1 34 LEU HA H 30.349 51.665 24.214 1.00 . A A . 340 LEU HA 1 1
4 2199 1 1 34 LEU HB2 H 30.612 52.133 21.219 1.00 . A A . 340 LEU HB2 1 1
4 2200 1 1 34 LEU HB3 H 29.527 53.018 22.289 1.00 . A A . 340 LEU HB3 1 1
4 2201 1 1 34 LEU HD11 H 32.432 55.296 21.607 1.00 . A A . 340 LEU HD11 1 1
4 2202 1 1 34 LEU HD12 H 31.750 54.137 20.465 1.00 . A A . 340 LEU HD12 1 1
4 2203 1 1 34 LEU HD13 H 30.662 55.157 21.445 1.00 . A A . 340 LEU HD13 1 1
4 2204 1 1 34 LEU HD21 H 31.539 53.485 24.685 1.00 . A A . 340 LEU HD21 1 1
4 2205 1 1 34 LEU HD22 H 32.235 54.966 24.007 1.00 . A A . 340 LEU HD22 1 1
4 2206 1 1 34 LEU HD23 H 30.477 54.703 23.944 1.00 . A A . 340 LEU HD23 1 1
4 2207 1 1 34 LEU HG H 32.580 53.033 22.512 1.00 . A A . 340 LEU HG 1 1
4 2208 1 1 34 LEU N N 31.719 50.552 23.067 1.00 . A A . 340 LEU N 1 1
4 2209 1 1 34 LEU O O 28.220 50.515 23.627 1.00 . A A . 340 LEU O 1 1
4 2210 1 1 35 ALA C C 28.114 47.416 22.606 1.00 . A A . 341 ALA C 1 1
4 2211 1 1 35 ALA CA C 28.251 48.567 21.596 1.00 . A A . 341 ALA CA 1 1
4 2212 1 1 35 ALA CB C 28.494 48.054 20.176 1.00 . A A . 341 ALA CB 1 1
4 2213 1 1 35 ALA H H 30.183 49.443 21.407 1.00 . A A . 341 ALA H 1 1
4 2214 1 1 35 ALA HA H 27.306 49.105 21.600 1.00 . A A . 341 ALA HA 1 1
4 2215 1 1 35 ALA HB1 H 27.653 47.455 19.854 1.00 . A A . 341 ALA HB1 1 1
4 2216 1 1 35 ALA HB2 H 28.612 48.897 19.489 1.00 . A A . 341 ALA HB2 1 1
4 2217 1 1 35 ALA HB3 H 29.408 47.445 20.158 1.00 . A A . 341 ALA HB3 1 1
4 2218 1 1 35 ALA N N 29.316 49.506 21.933 1.00 . A A . 341 ALA N 1 1
4 2219 1 1 35 ALA O O 27.033 46.852 22.744 1.00 . A A . 341 ALA O 1 1
4 2220 1 1 36 SER C C 28.665 46.592 25.750 1.00 . A A . 342 SER C 1 1
4 2221 1 1 36 SER CA C 29.140 46.052 24.392 1.00 . A A . 342 SER CA 1 1
4 2222 1 1 36 SER CB C 30.497 45.354 24.441 1.00 . A A . 342 SER CB 1 1
4 2223 1 1 36 SER H H 30.068 47.447 23.088 1.00 . A A . 342 SER H 1 1
4 2224 1 1 36 SER HA H 28.419 45.284 24.097 1.00 . A A . 342 SER HA 1 1
4 2225 1 1 36 SER HB2 H 31.277 46.061 24.727 1.00 . A A . 342 SER HB2 1 1
4 2226 1 1 36 SER HB3 H 30.470 44.522 25.143 1.00 . A A . 342 SER HB3 1 1
4 2227 1 1 36 SER HG H 31.722 44.580 23.106 1.00 . A A . 342 SER HG 1 1
4 2228 1 1 36 SER N N 29.155 47.092 23.365 1.00 . A A . 342 SER N 1 1
4 2229 1 1 36 SER O O 27.785 46.000 26.363 1.00 . A A . 342 SER O 1 1
4 2230 1 1 36 SER OG O 30.765 44.859 23.139 1.00 . A A . 342 SER OG 1 1
4 2231 1 1 37 GLN C C 27.313 48.570 27.789 1.00 . A A . 343 GLN C 1 1
4 2232 1 1 37 GLN CA C 28.808 48.416 27.462 1.00 . A A . 343 GLN CA 1 1
4 2233 1 1 37 GLN CB C 29.455 49.819 27.505 1.00 . A A . 343 GLN CB 1 1
4 2234 1 1 37 GLN CD C 30.909 49.836 29.596 1.00 . A A . 343 GLN CD 1 1
4 2235 1 1 37 GLN CG C 30.891 49.809 28.073 1.00 . A A . 343 GLN CG 1 1
4 2236 1 1 37 GLN H H 29.835 48.237 25.592 1.00 . A A . 343 GLN H 1 1
4 2237 1 1 37 GLN HA H 29.238 47.808 28.258 1.00 . A A . 343 GLN HA 1 1
4 2238 1 1 37 GLN HB2 H 29.455 50.249 26.501 1.00 . A A . 343 GLN HB2 1 1
4 2239 1 1 37 GLN HB3 H 28.858 50.478 28.127 1.00 . A A . 343 GLN HB3 1 1
4 2240 1 1 37 GLN HE21 H 30.602 51.830 29.690 1.00 . A A . 343 GLN HE21 1 1
4 2241 1 1 37 GLN HE22 H 30.740 50.934 31.212 1.00 . A A . 343 GLN HE22 1 1
4 2242 1 1 37 GLN HG2 H 31.427 48.937 27.709 1.00 . A A . 343 GLN HG2 1 1
4 2243 1 1 37 GLN HG3 H 31.404 50.702 27.706 1.00 . A A . 343 GLN HG3 1 1
4 2244 1 1 37 GLN N N 29.136 47.791 26.166 1.00 . A A . 343 GLN N 1 1
4 2245 1 1 37 GLN NE2 N 30.737 50.984 30.215 1.00 . A A . 343 GLN NE2 1 1
4 2246 1 1 37 GLN O O 26.942 48.454 28.947 1.00 . A A . 343 GLN O 1 1
4 2247 1 1 37 GLN OE1 O 31.068 48.829 30.261 1.00 . A A . 343 GLN OE1 1 1
4 2248 1 1 38 GLN C C 24.125 48.477 25.881 1.00 . A A . 344 GLN C 1 1
4 2249 1 1 38 GLN CA C 25.011 49.081 26.993 1.00 . A A . 344 GLN CA 1 1
4 2250 1 1 38 GLN CB C 24.714 50.580 27.192 1.00 . A A . 344 GLN CB 1 1
4 2251 1 1 38 GLN CD C 24.225 50.583 29.732 1.00 . A A . 344 GLN CD 1 1
4 2252 1 1 38 GLN CG C 25.091 51.128 28.591 1.00 . A A . 344 GLN CG 1 1
4 2253 1 1 38 GLN H H 26.863 49.039 25.879 1.00 . A A . 344 GLN H 1 1
4 2254 1 1 38 GLN HA H 24.715 48.555 27.896 1.00 . A A . 344 GLN HA 1 1
4 2255 1 1 38 GLN HB2 H 25.257 51.155 26.434 1.00 . A A . 344 GLN HB2 1 1
4 2256 1 1 38 GLN HB3 H 23.648 50.768 27.045 1.00 . A A . 344 GLN HB3 1 1
4 2257 1 1 38 GLN HE21 H 25.457 51.278 31.173 1.00 . A A . 344 GLN HE21 1 1
4 2258 1 1 38 GLN HE22 H 23.999 50.421 31.670 1.00 . A A . 344 GLN HE22 1 1
4 2259 1 1 38 GLN HG2 H 26.129 50.915 28.800 1.00 . A A . 344 GLN HG2 1 1
4 2260 1 1 38 GLN HG3 H 24.971 52.211 28.581 1.00 . A A . 344 GLN HG3 1 1
4 2261 1 1 38 GLN N N 26.471 48.876 26.791 1.00 . A A . 344 GLN N 1 1
4 2262 1 1 38 GLN NE2 N 24.583 50.829 30.973 1.00 . A A . 344 GLN NE2 1 1
4 2263 1 1 38 GLN O O 22.908 48.581 25.958 1.00 . A A . 344 GLN O 1 1
4 2264 1 1 38 GLN OE1 O 23.180 49.966 29.561 1.00 . A A . 344 GLN OE1 1 1
4 2265 1 1 39 ASN C C 24.384 45.580 23.785 1.00 . A A . 345 ASN C 1 1
4 2266 1 1 39 ASN CA C 23.971 47.071 23.849 1.00 . A A . 345 ASN CA 1 1
4 2267 1 1 39 ASN CB C 24.088 47.785 22.479 1.00 . A A . 345 ASN CB 1 1
4 2268 1 1 39 ASN CG C 23.080 48.902 22.295 1.00 . A A . 345 ASN CG 1 1
4 2269 1 1 39 ASN H H 25.713 47.780 24.835 1.00 . A A . 345 ASN H 1 1
4 2270 1 1 39 ASN HA H 22.901 47.047 24.110 1.00 . A A . 345 ASN HA 1 1
4 2271 1 1 39 ASN HB2 H 25.088 48.201 22.355 1.00 . A A . 345 ASN HB2 1 1
4 2272 1 1 39 ASN HB3 H 23.926 47.069 21.684 1.00 . A A . 345 ASN HB3 1 1
4 2273 1 1 39 ASN HD21 H 24.464 50.360 22.482 1.00 . A A . 345 ASN HD21 1 1
4 2274 1 1 39 ASN HD22 H 22.793 50.840 22.172 1.00 . A A . 345 ASN HD22 1 1
4 2275 1 1 39 ASN N N 24.714 47.830 24.866 1.00 . A A . 345 ASN N 1 1
4 2276 1 1 39 ASN ND2 N 23.503 50.143 22.299 1.00 . A A . 345 ASN ND2 1 1
4 2277 1 1 39 ASN O O 23.735 44.822 23.075 1.00 . A A . 345 ASN O 1 1
4 2278 1 1 39 ASN OD1 O 21.907 48.674 22.083 1.00 . A A . 345 ASN OD1 1 1
4 2279 1 1 40 GLN C C 26.196 43.131 23.204 1.00 . A A . 346 GLN C 1 1
4 2280 1 1 40 GLN CA C 25.923 43.761 24.587 1.00 . A A . 346 GLN CA 1 1
4 2281 1 1 40 GLN CB C 25.044 42.900 25.510 1.00 . A A . 346 GLN CB 1 1
4 2282 1 1 40 GLN CD C 24.244 42.502 27.882 1.00 . A A . 346 GLN CD 1 1
4 2283 1 1 40 GLN CG C 25.053 43.404 26.969 1.00 . A A . 346 GLN CG 1 1
4 2284 1 1 40 GLN H H 25.897 45.815 25.126 1.00 . A A . 346 GLN H 1 1
4 2285 1 1 40 GLN HA H 26.905 43.808 25.061 1.00 . A A . 346 GLN HA 1 1
4 2286 1 1 40 GLN HB2 H 24.016 42.881 25.136 1.00 . A A . 346 GLN HB2 1 1
4 2287 1 1 40 GLN HB3 H 25.425 41.876 25.515 1.00 . A A . 346 GLN HB3 1 1
4 2288 1 1 40 GLN HE21 H 22.485 43.316 27.321 1.00 . A A . 346 GLN HE21 1 1
4 2289 1 1 40 GLN HE22 H 22.446 42.019 28.528 1.00 . A A . 346 GLN HE22 1 1
4 2290 1 1 40 GLN HG2 H 26.090 43.442 27.321 1.00 . A A . 346 GLN HG2 1 1
4 2291 1 1 40 GLN HG3 H 24.645 44.412 27.007 1.00 . A A . 346 GLN HG3 1 1
4 2292 1 1 40 GLN N N 25.404 45.145 24.543 1.00 . A A . 346 GLN N 1 1
4 2293 1 1 40 GLN NE2 N 22.935 42.633 27.911 1.00 . A A . 346 GLN NE2 1 1
4 2294 1 1 40 GLN O O 26.066 41.916 23.025 1.00 . A A . 346 GLN O 1 1
4 2295 1 1 40 GLN OE1 O 24.748 41.667 28.600 1.00 . A A . 346 GLN OE1 1 1
4 2296 1 1 41 SER C C 28.043 42.960 20.404 1.00 . A A . 347 SER C 1 1
4 2297 1 1 41 SER CA C 26.675 43.549 20.795 1.00 . A A . 347 SER CA 1 1
4 2298 1 1 41 SER CB C 26.277 44.732 19.907 1.00 . A A . 347 SER CB 1 1
4 2299 1 1 41 SER H H 26.680 44.927 22.434 1.00 . A A . 347 SER H 1 1
4 2300 1 1 41 SER HA H 25.939 42.760 20.633 1.00 . A A . 347 SER HA 1 1
4 2301 1 1 41 SER HB2 H 25.587 45.376 20.454 1.00 . A A . 347 SER HB2 1 1
4 2302 1 1 41 SER HB3 H 27.162 45.299 19.647 1.00 . A A . 347 SER HB3 1 1
4 2303 1 1 41 SER HG H 25.708 44.966 18.069 1.00 . A A . 347 SER HG 1 1
4 2304 1 1 41 SER N N 26.571 43.950 22.216 1.00 . A A . 347 SER N 1 1
4 2305 1 1 41 SER O O 28.433 43.006 19.239 1.00 . A A . 347 SER O 1 1
4 2306 1 1 41 SER OG O 25.620 44.292 18.733 1.00 . A A . 347 SER OG 1 1
4 2307 1 1 42 GLY C C 30.965 41.783 22.473 1.00 . A A . 348 GLY C 1 1
4 2308 1 1 42 GLY CA C 30.179 41.957 21.172 1.00 . A A . 348 GLY CA 1 1
4 2309 1 1 42 GLY H H 28.452 42.431 22.319 1.00 . A A . 348 GLY H 1 1
4 2310 1 1 42 GLY HA2 H 30.146 40.998 20.649 1.00 . A A . 348 GLY HA2 1 1
4 2311 1 1 42 GLY HA3 H 30.709 42.681 20.545 1.00 . A A . 348 GLY HA3 1 1
4 2312 1 1 42 GLY N N 28.811 42.452 21.369 1.00 . A A . 348 GLY N 1 1
4 2313 1 1 42 GLY O O 30.373 41.803 23.552 1.00 . A A . 348 GLY O 1 1
4 2314 1 1 43 PRO C C 33.590 43.212 23.791 1.00 . A A . 349 PRO C 1 1
4 2315 1 1 43 PRO CA C 33.242 41.739 23.478 1.00 . A A . 349 PRO CA 1 1
4 2316 1 1 43 PRO CB C 34.475 40.956 23.017 1.00 . A A . 349 PRO CB 1 1
4 2317 1 1 43 PRO CD C 33.014 41.284 21.142 1.00 . A A . 349 PRO CD 1 1
4 2318 1 1 43 PRO CG C 34.502 41.241 21.520 1.00 . A A . 349 PRO CG 1 1
4 2319 1 1 43 PRO HA H 32.847 41.295 24.390 1.00 . A A . 349 PRO HA 1 1
4 2320 1 1 43 PRO HB2 H 35.391 41.296 23.514 1.00 . A A . 349 PRO HB2 1 1
4 2321 1 1 43 PRO HB3 H 34.322 39.896 23.188 1.00 . A A . 349 PRO HB3 1 1
4 2322 1 1 43 PRO HD2 H 32.848 42.044 20.384 1.00 . A A . 349 PRO HD2 1 1
4 2323 1 1 43 PRO HD3 H 32.708 40.299 20.784 1.00 . A A . 349 PRO HD3 1 1
4 2324 1 1 43 PRO HG2 H 34.944 42.218 21.341 1.00 . A A . 349 PRO HG2 1 1
4 2325 1 1 43 PRO HG3 H 35.030 40.466 20.969 1.00 . A A . 349 PRO HG3 1 1
4 2326 1 1 43 PRO N N 32.291 41.597 22.377 1.00 . A A . 349 PRO N 1 1
4 2327 1 1 43 PRO O O 34.239 43.432 24.830 1.00 . A A . 349 PRO O 1 1
4 2328 1 1 43 PRO OXT O 33.223 44.100 22.982 1.00 . A A . 349 PRO OXT 1 1
5 2329 1 1 1 MET C C 57.910 31.998 26.547 1.00 . A A . 307 MET C 1 1
5 2330 1 1 1 MET CA C 56.899 32.421 27.593 1.00 . A A . 307 MET CA 1 1
5 2331 1 1 1 MET CB C 55.512 31.745 27.546 1.00 . A A . 307 MET CB 1 1
5 2332 1 1 1 MET CE C 54.107 29.038 30.370 1.00 . A A . 307 MET CE 1 1
5 2333 1 1 1 MET CG C 55.476 30.489 28.424 1.00 . A A . 307 MET CG 1 1
5 2334 1 1 1 MET H1 H 57.730 34.280 27.613 1.00 . A A . 307 MET H1 1 1
5 2335 1 1 1 MET H2 H 56.319 34.221 26.759 1.00 . A A . 307 MET H2 1 1
5 2336 1 1 1 MET H3 H 56.285 34.217 28.403 1.00 . A A . 307 MET H3 1 1
5 2337 1 1 1 MET HA H 57.343 32.136 28.552 1.00 . A A . 307 MET HA 1 1
5 2338 1 1 1 MET HB2 H 54.773 32.439 27.931 1.00 . A A . 307 MET HB2 1 1
5 2339 1 1 1 MET HB3 H 55.234 31.487 26.524 1.00 . A A . 307 MET HB3 1 1
5 2340 1 1 1 MET HE1 H 53.154 28.703 30.784 1.00 . A A . 307 MET HE1 1 1
5 2341 1 1 1 MET HE2 H 54.713 28.159 30.136 1.00 . A A . 307 MET HE2 1 1
5 2342 1 1 1 MET HE3 H 54.615 29.657 31.101 1.00 . A A . 307 MET HE3 1 1
5 2343 1 1 1 MET HG2 H 55.979 29.663 27.913 1.00 . A A . 307 MET HG2 1 1
5 2344 1 1 1 MET HG3 H 56.020 30.693 29.344 1.00 . A A . 307 MET HG3 1 1
5 2345 1 1 1 MET N N 56.797 33.893 27.597 1.00 . A A . 307 MET N 1 1
5 2346 1 1 1 MET O O 59.073 32.300 26.775 1.00 . A A . 307 MET O 1 1
5 2347 1 1 1 MET SD S 53.793 29.998 28.866 1.00 . A A . 307 MET SD 1 1
5 2348 1 1 2 GLY C C 57.848 30.215 23.234 1.00 . A A . 308 GLY C 1 1
5 2349 1 1 2 GLY CA C 58.505 31.015 24.363 1.00 . A A . 308 GLY CA 1 1
5 2350 1 1 2 GLY H H 56.575 31.157 25.260 1.00 . A A . 308 GLY H 1 1
5 2351 1 1 2 GLY HA2 H 58.990 31.901 23.935 1.00 . A A . 308 GLY HA2 1 1
5 2352 1 1 2 GLY HA3 H 59.274 30.394 24.815 1.00 . A A . 308 GLY HA3 1 1
5 2353 1 1 2 GLY N N 57.544 31.427 25.398 1.00 . A A . 308 GLY N 1 1
5 2354 1 1 2 GLY O O 58.107 29.030 23.105 1.00 . A A . 308 GLY O 1 1
5 2355 1 1 3 GLY C C 55.440 30.896 20.442 1.00 . A A . 309 GLY C 1 1
5 2356 1 1 3 GLY CA C 56.011 30.097 21.610 1.00 . A A . 309 GLY CA 1 1
5 2357 1 1 3 GLY H H 56.768 31.823 22.639 1.00 . A A . 309 GLY H 1 1
5 2358 1 1 3 GLY HA2 H 56.547 29.242 21.178 1.00 . A A . 309 GLY HA2 1 1
5 2359 1 1 3 GLY HA3 H 55.185 29.696 22.190 1.00 . A A . 309 GLY HA3 1 1
5 2360 1 1 3 GLY N N 56.916 30.838 22.499 1.00 . A A . 309 GLY N 1 1
5 2361 1 1 3 GLY O O 54.272 30.691 20.102 1.00 . A A . 309 GLY O 1 1
5 2362 1 1 4 GLY C C 54.724 33.476 18.521 1.00 . A A . 310 GLY C 1 1
5 2363 1 1 4 GLY CA C 55.935 32.544 18.611 1.00 . A A . 310 GLY CA 1 1
5 2364 1 1 4 GLY H H 57.120 31.976 20.275 1.00 . A A . 310 GLY H 1 1
5 2365 1 1 4 GLY HA2 H 56.817 33.134 18.364 1.00 . A A . 310 GLY HA2 1 1
5 2366 1 1 4 GLY HA3 H 55.824 31.792 17.826 1.00 . A A . 310 GLY HA3 1 1
5 2367 1 1 4 GLY N N 56.190 31.849 19.891 1.00 . A A . 310 GLY N 1 1
5 2368 1 1 4 GLY O O 54.820 34.519 17.897 1.00 . A A . 310 GLY O 1 1
5 2369 1 1 5 MET C C 51.857 34.080 20.750 1.00 . A A . 311 MET C 1 1
5 2370 1 1 5 MET CA C 52.431 34.068 19.322 1.00 . A A . 311 MET CA 1 1
5 2371 1 1 5 MET CB C 51.379 33.771 18.237 1.00 . A A . 311 MET CB 1 1
5 2372 1 1 5 MET CE C 50.263 33.094 14.973 1.00 . A A . 311 MET CE 1 1
5 2373 1 1 5 MET CG C 51.761 34.433 16.909 1.00 . A A . 311 MET CG 1 1
5 2374 1 1 5 MET H H 53.533 32.239 19.542 1.00 . A A . 311 MET H 1 1
5 2375 1 1 5 MET HA H 52.759 35.092 19.158 1.00 . A A . 311 MET HA 1 1
5 2376 1 1 5 MET HB2 H 51.257 32.697 18.103 1.00 . A A . 311 MET HB2 1 1
5 2377 1 1 5 MET HB3 H 50.414 34.183 18.541 1.00 . A A . 311 MET HB3 1 1
5 2378 1 1 5 MET HE1 H 49.420 33.097 14.271 1.00 . A A . 311 MET HE1 1 1
5 2379 1 1 5 MET HE2 H 51.178 32.885 14.426 1.00 . A A . 311 MET HE2 1 1
5 2380 1 1 5 MET HE3 H 50.104 32.315 15.723 1.00 . A A . 311 MET HE3 1 1
5 2381 1 1 5 MET HG2 H 52.187 35.418 17.133 1.00 . A A . 311 MET HG2 1 1
5 2382 1 1 5 MET HG3 H 52.536 33.856 16.419 1.00 . A A . 311 MET HG3 1 1
5 2383 1 1 5 MET N N 53.602 33.179 19.182 1.00 . A A . 311 MET N 1 1
5 2384 1 1 5 MET O O 50.790 34.611 21.005 1.00 . A A . 311 MET O 1 1
5 2385 1 1 5 MET SD S 50.388 34.716 15.763 1.00 . A A . 311 MET SD 1 1
5 2386 1 1 6 ASN C C 51.978 34.649 23.974 1.00 . A A . 312 ASN C 1 1
5 2387 1 1 6 ASN CA C 52.213 33.354 23.127 1.00 . A A . 312 ASN CA 1 1
5 2388 1 1 6 ASN CB C 53.278 32.428 23.755 1.00 . A A . 312 ASN CB 1 1
5 2389 1 1 6 ASN CG C 52.718 31.261 24.534 1.00 . A A . 312 ASN CG 1 1
5 2390 1 1 6 ASN H H 53.506 33.192 21.440 1.00 . A A . 312 ASN H 1 1
5 2391 1 1 6 ASN HA H 51.248 32.837 23.106 1.00 . A A . 312 ASN HA 1 1
5 2392 1 1 6 ASN HB2 H 53.942 32.024 23.004 1.00 . A A . 312 ASN HB2 1 1
5 2393 1 1 6 ASN HB3 H 53.874 32.985 24.463 1.00 . A A . 312 ASN HB3 1 1
5 2394 1 1 6 ASN HD21 H 52.046 30.297 22.880 1.00 . A A . 312 ASN HD21 1 1
5 2395 1 1 6 ASN HD22 H 51.814 29.511 24.444 1.00 . A A . 312 ASN HD22 1 1
5 2396 1 1 6 ASN N N 52.620 33.574 21.730 1.00 . A A . 312 ASN N 1 1
5 2397 1 1 6 ASN ND2 N 52.142 30.284 23.877 1.00 . A A . 312 ASN ND2 1 1
5 2398 1 1 6 ASN O O 52.104 34.593 25.191 1.00 . A A . 312 ASN O 1 1
5 2399 1 1 6 ASN OD1 O 52.853 31.194 25.742 1.00 . A A . 312 ASN OD1 1 1
5 2400 1 1 7 PHE C C 51.283 38.232 22.835 1.00 . A A . 313 PHE C 1 1
5 2401 1 1 7 PHE CA C 51.235 37.091 23.880 1.00 . A A . 313 PHE CA 1 1
5 2402 1 1 7 PHE CB C 52.006 37.593 25.132 1.00 . A A . 313 PHE CB 1 1
5 2403 1 1 7 PHE CD1 C 50.002 38.916 26.030 1.00 . A A . 313 PHE CD1 1 1
5 2404 1 1 7 PHE CD2 C 52.249 39.740 26.473 1.00 . A A . 313 PHE CD2 1 1
5 2405 1 1 7 PHE CE1 C 49.470 40.008 26.745 1.00 . A A . 313 PHE CE1 1 1
5 2406 1 1 7 PHE CE2 C 51.718 40.813 27.199 1.00 . A A . 313 PHE CE2 1 1
5 2407 1 1 7 PHE CG C 51.406 38.786 25.868 1.00 . A A . 313 PHE CG 1 1
5 2408 1 1 7 PHE CZ C 50.323 40.952 27.330 1.00 . A A . 313 PHE CZ 1 1
5 2409 1 1 7 PHE H H 51.598 35.696 22.340 1.00 . A A . 313 PHE H 1 1
5 2410 1 1 7 PHE HA H 50.185 36.922 24.134 1.00 . A A . 313 PHE HA 1 1
5 2411 1 1 7 PHE HB2 H 52.057 36.813 25.883 1.00 . A A . 313 PHE HB2 1 1
5 2412 1 1 7 PHE HB3 H 53.025 37.841 24.838 1.00 . A A . 313 PHE HB3 1 1
5 2413 1 1 7 PHE HD1 H 49.329 38.197 25.610 1.00 . A A . 313 PHE HD1 1 1
5 2414 1 1 7 PHE HD2 H 53.326 39.644 26.396 1.00 . A A . 313 PHE HD2 1 1
5 2415 1 1 7 PHE HE1 H 48.394 40.105 26.842 1.00 . A A . 313 PHE HE1 1 1
5 2416 1 1 7 PHE HE2 H 52.364 41.544 27.670 1.00 . A A . 313 PHE HE2 1 1
5 2417 1 1 7 PHE HZ H 49.902 41.789 27.877 1.00 . A A . 313 PHE HZ 1 1
5 2418 1 1 7 PHE N N 51.774 35.823 23.330 1.00 . A A . 313 PHE N 1 1
5 2419 1 1 7 PHE O O 50.625 39.259 22.997 1.00 . A A . 313 PHE O 1 1
5 2420 1 1 8 GLY C C 53.272 40.396 21.451 1.00 . A A . 314 GLY C 1 1
5 2421 1 1 8 GLY CA C 52.439 39.233 20.871 1.00 . A A . 314 GLY CA 1 1
5 2422 1 1 8 GLY H H 52.658 37.285 21.706 1.00 . A A . 314 GLY H 1 1
5 2423 1 1 8 GLY HA2 H 52.967 38.827 20.006 1.00 . A A . 314 GLY HA2 1 1
5 2424 1 1 8 GLY HA3 H 51.493 39.647 20.512 1.00 . A A . 314 GLY HA3 1 1
5 2425 1 1 8 GLY N N 52.157 38.140 21.825 1.00 . A A . 314 GLY N 1 1
5 2426 1 1 8 GLY O O 54.164 40.894 20.765 1.00 . A A . 314 GLY O 1 1
5 2427 1 1 9 ALA C C 54.983 41.695 24.099 1.00 . A A . 315 ALA C 1 1
5 2428 1 1 9 ALA CA C 53.677 41.978 23.321 1.00 . A A . 315 ALA CA 1 1
5 2429 1 1 9 ALA CB C 52.661 42.677 24.230 1.00 . A A . 315 ALA CB 1 1
5 2430 1 1 9 ALA H H 52.220 40.418 23.161 1.00 . A A . 315 ALA H 1 1
5 2431 1 1 9 ALA HA H 53.923 42.664 22.509 1.00 . A A . 315 ALA HA 1 1
5 2432 1 1 9 ALA HB1 H 52.942 43.720 24.348 1.00 . A A . 315 ALA HB1 1 1
5 2433 1 1 9 ALA HB2 H 51.651 42.620 23.817 1.00 . A A . 315 ALA HB2 1 1
5 2434 1 1 9 ALA HB3 H 52.654 42.214 25.204 1.00 . A A . 315 ALA HB3 1 1
5 2435 1 1 9 ALA N N 53.042 40.792 22.702 1.00 . A A . 315 ALA N 1 1
5 2436 1 1 9 ALA O O 55.647 42.634 24.513 1.00 . A A . 315 ALA O 1 1
5 2437 1 1 10 PHE C C 57.056 38.632 24.669 1.00 . A A . 316 PHE C 1 1
5 2438 1 1 10 PHE CA C 56.616 40.072 24.970 1.00 . A A . 316 PHE CA 1 1
5 2439 1 1 10 PHE CB C 56.548 40.305 26.489 1.00 . A A . 316 PHE CB 1 1
5 2440 1 1 10 PHE CD1 C 59.009 40.333 27.105 1.00 . A A . 316 PHE CD1 1 1
5 2441 1 1 10 PHE CD2 C 57.702 42.358 27.430 1.00 . A A . 316 PHE CD2 1 1
5 2442 1 1 10 PHE CE1 C 60.155 40.992 27.585 1.00 . A A . 316 PHE CE1 1 1
5 2443 1 1 10 PHE CE2 C 58.839 43.017 27.910 1.00 . A A . 316 PHE CE2 1 1
5 2444 1 1 10 PHE CG C 57.777 41.006 27.033 1.00 . A A . 316 PHE CG 1 1
5 2445 1 1 10 PHE CZ C 60.071 42.335 27.992 1.00 . A A . 316 PHE CZ 1 1
5 2446 1 1 10 PHE H H 54.754 39.710 23.925 1.00 . A A . 316 PHE H 1 1
5 2447 1 1 10 PHE HA H 57.382 40.728 24.566 1.00 . A A . 316 PHE HA 1 1
5 2448 1 1 10 PHE HB2 H 55.671 40.915 26.733 1.00 . A A . 316 PHE HB2 1 1
5 2449 1 1 10 PHE HB3 H 56.417 39.360 27.012 1.00 . A A . 316 PHE HB3 1 1
5 2450 1 1 10 PHE HD1 H 59.089 39.303 26.780 1.00 . A A . 316 PHE HD1 1 1
5 2451 1 1 10 PHE HD2 H 56.761 42.890 27.359 1.00 . A A . 316 PHE HD2 1 1
5 2452 1 1 10 PHE HE1 H 61.106 40.480 27.625 1.00 . A A . 316 PHE HE1 1 1
5 2453 1 1 10 PHE HE2 H 58.779 44.057 28.224 1.00 . A A . 316 PHE HE2 1 1
5 2454 1 1 10 PHE HZ H 60.951 42.852 28.357 1.00 . A A . 316 PHE HZ 1 1
5 2455 1 1 10 PHE N N 55.328 40.430 24.339 1.00 . A A . 316 PHE N 1 1
5 2456 1 1 10 PHE O O 58.212 38.379 24.382 1.00 . A A . 316 PHE O 1 1
5 2457 1 1 11 SER C C 56.811 35.922 22.913 1.00 . A A . 317 SER C 1 1
5 2458 1 1 11 SER CA C 56.399 36.255 24.365 1.00 . A A . 317 SER CA 1 1
5 2459 1 1 11 SER CB C 55.170 35.409 24.716 1.00 . A A . 317 SER CB 1 1
5 2460 1 1 11 SER H H 55.194 37.917 24.966 1.00 . A A . 317 SER H 1 1
5 2461 1 1 11 SER HA H 57.228 35.939 24.997 1.00 . A A . 317 SER HA 1 1
5 2462 1 1 11 SER HB2 H 54.325 35.796 24.153 1.00 . A A . 317 SER HB2 1 1
5 2463 1 1 11 SER HB3 H 55.361 34.379 24.425 1.00 . A A . 317 SER HB3 1 1
5 2464 1 1 11 SER HG H 53.895 35.264 26.171 1.00 . A A . 317 SER HG 1 1
5 2465 1 1 11 SER N N 56.119 37.674 24.649 1.00 . A A . 317 SER N 1 1
5 2466 1 1 11 SER O O 56.747 34.751 22.518 1.00 . A A . 317 SER O 1 1
5 2467 1 1 11 SER OG O 54.863 35.419 26.102 1.00 . A A . 317 SER OG 1 1
5 2468 1 1 12 ILE C C 58.545 37.965 20.363 1.00 . A A . 318 ILE C 1 1
5 2469 1 1 12 ILE CA C 57.574 36.828 20.700 1.00 . A A . 318 ILE CA 1 1
5 2470 1 1 12 ILE CB C 56.366 36.744 19.686 1.00 . A A . 318 ILE CB 1 1
5 2471 1 1 12 ILE CD1 C 55.490 37.512 17.332 1.00 . A A . 318 ILE CD1 1 1
5 2472 1 1 12 ILE CG1 C 56.379 37.793 18.555 1.00 . A A . 318 ILE CG1 1 1
5 2473 1 1 12 ILE CG2 C 54.986 36.728 20.372 1.00 . A A . 318 ILE CG2 1 1
5 2474 1 1 12 ILE H H 57.335 37.811 22.566 1.00 . A A . 318 ILE H 1 1
5 2475 1 1 12 ILE HA H 58.145 35.912 20.588 1.00 . A A . 318 ILE HA 1 1
5 2476 1 1 12 ILE HB H 56.499 35.770 19.206 1.00 . A A . 318 ILE HB 1 1
5 2477 1 1 12 ILE HD11 H 54.442 37.434 17.623 1.00 . A A . 318 ILE HD11 1 1
5 2478 1 1 12 ILE HD12 H 55.592 38.332 16.624 1.00 . A A . 318 ILE HD12 1 1
5 2479 1 1 12 ILE HD13 H 55.814 36.597 16.852 1.00 . A A . 318 ILE HD13 1 1
5 2480 1 1 12 ILE HG12 H 56.092 38.766 18.962 1.00 . A A . 318 ILE HG12 1 1
5 2481 1 1 12 ILE HG13 H 57.391 37.858 18.146 1.00 . A A . 318 ILE HG13 1 1
5 2482 1 1 12 ILE HG21 H 54.190 36.691 19.628 1.00 . A A . 318 ILE HG21 1 1
5 2483 1 1 12 ILE HG22 H 54.880 35.846 20.992 1.00 . A A . 318 ILE HG22 1 1
5 2484 1 1 12 ILE HG23 H 54.857 37.636 20.963 1.00 . A A . 318 ILE HG23 1 1
5 2485 1 1 12 ILE N N 57.159 36.929 22.108 1.00 . A A . 318 ILE N 1 1
5 2486 1 1 12 ILE O O 59.643 37.708 19.888 1.00 . A A . 318 ILE O 1 1
5 2487 1 1 13 ASN C C 58.645 41.448 21.493 1.00 . A A . 319 ASN C 1 1
5 2488 1 1 13 ASN CA C 58.888 40.445 20.358 1.00 . A A . 319 ASN CA 1 1
5 2489 1 1 13 ASN CB C 58.399 41.060 19.032 1.00 . A A . 319 ASN CB 1 1
5 2490 1 1 13 ASN CG C 58.999 40.413 17.790 1.00 . A A . 319 ASN CG 1 1
5 2491 1 1 13 ASN H H 57.243 39.340 21.056 1.00 . A A . 319 ASN H 1 1
5 2492 1 1 13 ASN HA H 59.955 40.219 20.285 1.00 . A A . 319 ASN HA 1 1
5 2493 1 1 13 ASN HB2 H 57.306 41.013 18.983 1.00 . A A . 319 ASN HB2 1 1
5 2494 1 1 13 ASN HB3 H 58.683 42.108 18.989 1.00 . A A . 319 ASN HB3 1 1
5 2495 1 1 13 ASN HD21 H 57.213 40.183 16.848 1.00 . A A . 319 ASN HD21 1 1
5 2496 1 1 13 ASN HD22 H 58.663 39.654 16.014 1.00 . A A . 319 ASN HD22 1 1
5 2497 1 1 13 ASN N N 58.144 39.215 20.637 1.00 . A A . 319 ASN N 1 1
5 2498 1 1 13 ASN ND2 N 58.201 40.048 16.806 1.00 . A A . 319 ASN ND2 1 1
5 2499 1 1 13 ASN O O 57.583 41.370 22.135 1.00 . A A . 319 ASN O 1 1
5 2500 1 1 13 ASN OD1 O 60.195 40.275 17.678 1.00 . A A . 319 ASN OD1 1 1
5 2501 1 1 14 PRO C C 58.231 44.450 22.170 1.00 . A A . 320 PRO C 1 1
5 2502 1 1 14 PRO CA C 59.341 43.509 22.675 1.00 . A A . 320 PRO CA 1 1
5 2503 1 1 14 PRO CB C 60.711 44.197 22.783 1.00 . A A . 320 PRO CB 1 1
5 2504 1 1 14 PRO CD C 60.822 42.577 21.030 1.00 . A A . 320 PRO CD 1 1
5 2505 1 1 14 PRO CG C 61.347 43.957 21.418 1.00 . A A . 320 PRO CG 1 1
5 2506 1 1 14 PRO HA H 59.053 43.117 23.651 1.00 . A A . 320 PRO HA 1 1
5 2507 1 1 14 PRO HB2 H 60.616 45.265 23.008 1.00 . A A . 320 PRO HB2 1 1
5 2508 1 1 14 PRO HB3 H 61.304 43.697 23.551 1.00 . A A . 320 PRO HB3 1 1
5 2509 1 1 14 PRO HD2 H 60.711 42.527 19.945 1.00 . A A . 320 PRO HD2 1 1
5 2510 1 1 14 PRO HD3 H 61.524 41.814 21.369 1.00 . A A . 320 PRO HD3 1 1
5 2511 1 1 14 PRO HG2 H 60.997 44.708 20.703 1.00 . A A . 320 PRO HG2 1 1
5 2512 1 1 14 PRO HG3 H 62.441 43.974 21.477 1.00 . A A . 320 PRO HG3 1 1
5 2513 1 1 14 PRO N N 59.552 42.421 21.724 1.00 . A A . 320 PRO N 1 1
5 2514 1 1 14 PRO O O 58.463 45.254 21.265 1.00 . A A . 320 PRO O 1 1
5 2515 1 1 15 ALA C C 55.279 44.854 20.853 1.00 . A A . 321 ALA C 1 1
5 2516 1 1 15 ALA CA C 55.758 44.984 22.330 1.00 . A A . 321 ALA CA 1 1
5 2517 1 1 15 ALA CB C 55.799 46.428 22.838 1.00 . A A . 321 ALA CB 1 1
5 2518 1 1 15 ALA H H 56.923 43.599 23.416 1.00 . A A . 321 ALA H 1 1
5 2519 1 1 15 ALA HA H 54.972 44.503 22.910 1.00 . A A . 321 ALA HA 1 1
5 2520 1 1 15 ALA HB1 H 54.842 46.917 22.649 1.00 . A A . 321 ALA HB1 1 1
5 2521 1 1 15 ALA HB2 H 55.989 46.427 23.911 1.00 . A A . 321 ALA HB2 1 1
5 2522 1 1 15 ALA HB3 H 56.590 46.991 22.335 1.00 . A A . 321 ALA HB3 1 1
5 2523 1 1 15 ALA N N 57.013 44.309 22.701 1.00 . A A . 321 ALA N 1 1
5 2524 1 1 15 ALA O O 54.086 44.991 20.584 1.00 . A A . 321 ALA O 1 1
5 2525 1 1 16 MET C C 54.795 44.211 17.819 1.00 . A A . 322 MET C 1 1
5 2526 1 1 16 MET CA C 56.031 44.835 18.486 1.00 . A A . 322 MET CA 1 1
5 2527 1 1 16 MET CB C 57.338 44.410 17.786 1.00 . A A . 322 MET CB 1 1
5 2528 1 1 16 MET CE C 57.249 45.659 13.779 1.00 . A A . 322 MET CE 1 1
5 2529 1 1 16 MET CG C 57.600 45.122 16.452 1.00 . A A . 322 MET CG 1 1
5 2530 1 1 16 MET H H 57.131 44.480 20.247 1.00 . A A . 322 MET H 1 1
5 2531 1 1 16 MET HA H 55.941 45.913 18.380 1.00 . A A . 322 MET HA 1 1
5 2532 1 1 16 MET HB2 H 58.179 44.655 18.431 1.00 . A A . 322 MET HB2 1 1
5 2533 1 1 16 MET HB3 H 57.344 43.335 17.615 1.00 . A A . 322 MET HB3 1 1
5 2534 1 1 16 MET HE1 H 56.872 45.363 12.804 1.00 . A A . 322 MET HE1 1 1
5 2535 1 1 16 MET HE2 H 56.875 46.648 14.030 1.00 . A A . 322 MET HE2 1 1
5 2536 1 1 16 MET HE3 H 58.339 45.674 13.749 1.00 . A A . 322 MET HE3 1 1
5 2537 1 1 16 MET HG2 H 57.370 46.187 16.563 1.00 . A A . 322 MET HG2 1 1
5 2538 1 1 16 MET HG3 H 58.660 45.032 16.225 1.00 . A A . 322 MET HG3 1 1
5 2539 1 1 16 MET N N 56.175 44.544 19.909 1.00 . A A . 322 MET N 1 1
5 2540 1 1 16 MET O O 54.038 44.926 17.173 1.00 . A A . 322 MET O 1 1
5 2541 1 1 16 MET SD S 56.690 44.466 15.030 1.00 . A A . 322 MET SD 1 1
5 2542 1 1 17 MET C C 52.085 42.581 17.830 1.00 . A A . 323 MET C 1 1
5 2543 1 1 17 MET CA C 53.470 42.220 17.295 1.00 . A A . 323 MET CA 1 1
5 2544 1 1 17 MET CB C 53.714 40.700 17.326 1.00 . A A . 323 MET CB 1 1
5 2545 1 1 17 MET CE C 50.163 39.406 17.106 1.00 . A A . 323 MET CE 1 1
5 2546 1 1 17 MET CG C 52.795 39.926 16.368 1.00 . A A . 323 MET CG 1 1
5 2547 1 1 17 MET H H 55.135 42.392 18.645 1.00 . A A . 323 MET H 1 1
5 2548 1 1 17 MET HA H 53.493 42.541 16.243 1.00 . A A . 323 MET HA 1 1
5 2549 1 1 17 MET HB2 H 54.750 40.507 17.033 1.00 . A A . 323 MET HB2 1 1
5 2550 1 1 17 MET HB3 H 53.578 40.338 18.333 1.00 . A A . 323 MET HB3 1 1
5 2551 1 1 17 MET HE1 H 49.406 38.699 17.481 1.00 . A A . 323 MET HE1 1 1
5 2552 1 1 17 MET HE2 H 50.136 40.314 17.712 1.00 . A A . 323 MET HE2 1 1
5 2553 1 1 17 MET HE3 H 49.917 39.658 16.078 1.00 . A A . 323 MET HE3 1 1
5 2554 1 1 17 MET HG2 H 52.133 40.604 15.839 1.00 . A A . 323 MET HG2 1 1
5 2555 1 1 17 MET HG3 H 53.419 39.433 15.622 1.00 . A A . 323 MET HG3 1 1
5 2556 1 1 17 MET N N 54.548 42.907 18.017 1.00 . A A . 323 MET N 1 1
5 2557 1 1 17 MET O O 51.159 42.812 17.055 1.00 . A A . 323 MET O 1 1
5 2558 1 1 17 MET SD S 51.805 38.642 17.191 1.00 . A A . 323 MET SD 1 1
5 2559 1 1 18 ALA C C 50.397 44.603 19.444 1.00 . A A . 324 ALA C 1 1
5 2560 1 1 18 ALA CA C 50.685 43.130 19.762 1.00 . A A . 324 ALA CA 1 1
5 2561 1 1 18 ALA CB C 50.733 42.902 21.268 1.00 . A A . 324 ALA CB 1 1
5 2562 1 1 18 ALA H H 52.744 42.522 19.754 1.00 . A A . 324 ALA H 1 1
5 2563 1 1 18 ALA HA H 49.863 42.551 19.355 1.00 . A A . 324 ALA HA 1 1
5 2564 1 1 18 ALA HB1 H 49.816 43.288 21.731 1.00 . A A . 324 ALA HB1 1 1
5 2565 1 1 18 ALA HB2 H 50.798 41.837 21.485 1.00 . A A . 324 ALA HB2 1 1
5 2566 1 1 18 ALA HB3 H 51.587 43.441 21.694 1.00 . A A . 324 ALA HB3 1 1
5 2567 1 1 18 ALA N N 51.936 42.678 19.156 1.00 . A A . 324 ALA N 1 1
5 2568 1 1 18 ALA O O 49.255 44.939 19.167 1.00 . A A . 324 ALA O 1 1
5 2569 1 1 19 ALA C C 50.861 46.948 17.515 1.00 . A A . 325 ALA C 1 1
5 2570 1 1 19 ALA CA C 51.259 46.858 19.001 1.00 . A A . 325 ALA CA 1 1
5 2571 1 1 19 ALA CB C 52.529 47.652 19.310 1.00 . A A . 325 ALA CB 1 1
5 2572 1 1 19 ALA H H 52.354 45.163 19.698 1.00 . A A . 325 ALA H 1 1
5 2573 1 1 19 ALA HA H 50.437 47.297 19.577 1.00 . A A . 325 ALA HA 1 1
5 2574 1 1 19 ALA HB1 H 52.390 48.695 19.018 1.00 . A A . 325 ALA HB1 1 1
5 2575 1 1 19 ALA HB2 H 52.748 47.601 20.373 1.00 . A A . 325 ALA HB2 1 1
5 2576 1 1 19 ALA HB3 H 53.372 47.243 18.752 1.00 . A A . 325 ALA HB3 1 1
5 2577 1 1 19 ALA N N 51.422 45.469 19.422 1.00 . A A . 325 ALA N 1 1
5 2578 1 1 19 ALA O O 49.889 47.623 17.200 1.00 . A A . 325 ALA O 1 1
5 2579 1 1 20 ALA C C 49.753 45.709 14.916 1.00 . A A . 326 ALA C 1 1
5 2580 1 1 20 ALA CA C 51.190 46.201 15.187 1.00 . A A . 326 ALA CA 1 1
5 2581 1 1 20 ALA CB C 52.233 45.347 14.461 1.00 . A A . 326 ALA CB 1 1
5 2582 1 1 20 ALA H H 52.339 45.685 16.920 1.00 . A A . 326 ALA H 1 1
5 2583 1 1 20 ALA HA H 51.258 47.221 14.815 1.00 . A A . 326 ALA HA 1 1
5 2584 1 1 20 ALA HB1 H 52.014 45.348 13.390 1.00 . A A . 326 ALA HB1 1 1
5 2585 1 1 20 ALA HB2 H 53.234 45.758 14.614 1.00 . A A . 326 ALA HB2 1 1
5 2586 1 1 20 ALA HB3 H 52.205 44.317 14.831 1.00 . A A . 326 ALA HB3 1 1
5 2587 1 1 20 ALA N N 51.527 46.210 16.623 1.00 . A A . 326 ALA N 1 1
5 2588 1 1 20 ALA O O 49.067 46.278 14.081 1.00 . A A . 326 ALA O 1 1
5 2589 1 1 21 GLN C C 46.926 45.244 16.172 1.00 . A A . 327 GLN C 1 1
5 2590 1 1 21 GLN CA C 47.905 44.214 15.584 1.00 . A A . 327 GLN CA 1 1
5 2591 1 1 21 GLN CB C 47.832 42.864 16.316 1.00 . A A . 327 GLN CB 1 1
5 2592 1 1 21 GLN CD C 46.280 41.043 17.170 1.00 . A A . 327 GLN CD 1 1
5 2593 1 1 21 GLN CG C 46.479 42.154 16.138 1.00 . A A . 327 GLN CG 1 1
5 2594 1 1 21 GLN H H 49.930 44.226 16.291 1.00 . A A . 327 GLN H 1 1
5 2595 1 1 21 GLN HA H 47.646 44.066 14.539 1.00 . A A . 327 GLN HA 1 1
5 2596 1 1 21 GLN HB2 H 48.612 42.201 15.948 1.00 . A A . 327 GLN HB2 1 1
5 2597 1 1 21 GLN HB3 H 48.002 43.023 17.385 1.00 . A A . 327 GLN HB3 1 1
5 2598 1 1 21 GLN HE21 H 44.321 41.477 17.409 1.00 . A A . 327 GLN HE21 1 1
5 2599 1 1 21 GLN HE22 H 44.990 40.161 18.376 1.00 . A A . 327 GLN HE22 1 1
5 2600 1 1 21 GLN HG2 H 45.666 42.870 16.236 1.00 . A A . 327 GLN HG2 1 1
5 2601 1 1 21 GLN HG3 H 46.430 41.716 15.141 1.00 . A A . 327 GLN HG3 1 1
5 2602 1 1 21 GLN N N 49.292 44.691 15.657 1.00 . A A . 327 GLN N 1 1
5 2603 1 1 21 GLN NE2 N 45.083 40.892 17.700 1.00 . A A . 327 GLN NE2 1 1
5 2604 1 1 21 GLN O O 45.977 45.680 15.513 1.00 . A A . 327 GLN O 1 1
5 2605 1 1 21 GLN OE1 O 47.185 40.320 17.539 1.00 . A A . 327 GLN OE1 1 1
5 2606 1 1 22 ALA C C 46.181 47.972 17.733 1.00 . A A . 328 ALA C 1 1
5 2607 1 1 22 ALA CA C 46.193 46.503 18.164 1.00 . A A . 328 ALA CA 1 1
5 2608 1 1 22 ALA CB C 46.442 46.334 19.669 1.00 . A A . 328 ALA CB 1 1
5 2609 1 1 22 ALA H H 47.948 45.330 17.925 1.00 . A A . 328 ALA H 1 1
5 2610 1 1 22 ALA HA H 45.191 46.111 17.961 1.00 . A A . 328 ALA HA 1 1
5 2611 1 1 22 ALA HB1 H 45.660 46.863 20.221 1.00 . A A . 328 ALA HB1 1 1
5 2612 1 1 22 ALA HB2 H 46.409 45.282 19.940 1.00 . A A . 328 ALA HB2 1 1
5 2613 1 1 22 ALA HB3 H 47.418 46.748 19.933 1.00 . A A . 328 ALA HB3 1 1
5 2614 1 1 22 ALA N N 47.136 45.669 17.422 1.00 . A A . 328 ALA N 1 1
5 2615 1 1 22 ALA O O 45.196 48.663 18.000 1.00 . A A . 328 ALA O 1 1
5 2616 1 1 23 ALA C C 46.049 50.237 15.713 1.00 . A A . 329 ALA C 1 1
5 2617 1 1 23 ALA CA C 47.304 49.824 16.498 1.00 . A A . 329 ALA CA 1 1
5 2618 1 1 23 ALA CB C 48.534 49.924 15.587 1.00 . A A . 329 ALA CB 1 1
5 2619 1 1 23 ALA H H 48.013 47.861 16.880 1.00 . A A . 329 ALA H 1 1
5 2620 1 1 23 ALA HA H 47.417 50.517 17.335 1.00 . A A . 329 ALA HA 1 1
5 2621 1 1 23 ALA HB1 H 48.535 50.880 15.069 1.00 . A A . 329 ALA HB1 1 1
5 2622 1 1 23 ALA HB2 H 49.443 49.867 16.187 1.00 . A A . 329 ALA HB2 1 1
5 2623 1 1 23 ALA HB3 H 48.537 49.113 14.858 1.00 . A A . 329 ALA HB3 1 1
5 2624 1 1 23 ALA N N 47.202 48.458 17.021 1.00 . A A . 329 ALA N 1 1
5 2625 1 1 23 ALA O O 45.476 51.287 15.981 1.00 . A A . 329 ALA O 1 1
5 2626 1 1 24 LEU C C 43.151 48.998 14.660 1.00 . A A . 330 LEU C 1 1
5 2627 1 1 24 LEU CA C 44.385 49.625 14.005 1.00 . A A . 330 LEU CA 1 1
5 2628 1 1 24 LEU CB C 44.566 49.173 12.547 1.00 . A A . 330 LEU CB 1 1
5 2629 1 1 24 LEU CD1 C 46.915 48.447 11.907 1.00 . A A . 330 LEU CD1 1 1
5 2630 1 1 24 LEU CD2 C 45.715 50.051 10.456 1.00 . A A . 330 LEU CD2 1 1
5 2631 1 1 24 LEU CG C 45.910 49.611 11.901 1.00 . A A . 330 LEU CG 1 1
5 2632 1 1 24 LEU H H 46.121 48.526 14.636 1.00 . A A . 330 LEU H 1 1
5 2633 1 1 24 LEU HA H 44.200 50.706 13.983 1.00 . A A . 330 LEU HA 1 1
5 2634 1 1 24 LEU HB2 H 44.467 48.092 12.481 1.00 . A A . 330 LEU HB2 1 1
5 2635 1 1 24 LEU HB3 H 43.751 49.611 11.971 1.00 . A A . 330 LEU HB3 1 1
5 2636 1 1 24 LEU HD11 H 47.870 48.782 11.513 1.00 . A A . 330 LEU HD11 1 1
5 2637 1 1 24 LEU HD12 H 47.070 48.074 12.922 1.00 . A A . 330 LEU HD12 1 1
5 2638 1 1 24 LEU HD13 H 46.543 47.631 11.296 1.00 . A A . 330 LEU HD13 1 1
5 2639 1 1 24 LEU HD21 H 45.078 50.933 10.431 1.00 . A A . 330 LEU HD21 1 1
5 2640 1 1 24 LEU HD22 H 46.688 50.315 10.023 1.00 . A A . 330 LEU HD22 1 1
5 2641 1 1 24 LEU HD23 H 45.264 49.256 9.868 1.00 . A A . 330 LEU HD23 1 1
5 2642 1 1 24 LEU HG H 46.340 50.445 12.459 1.00 . A A . 330 LEU HG 1 1
5 2643 1 1 24 LEU N N 45.592 49.373 14.797 1.00 . A A . 330 LEU N 1 1
5 2644 1 1 24 LEU O O 42.058 49.559 14.565 1.00 . A A . 330 LEU O 1 1
5 2645 1 1 25 GLN C C 41.580 48.143 17.150 1.00 . A A . 331 GLN C 1 1
5 2646 1 1 25 GLN CA C 42.197 47.220 16.086 1.00 . A A . 331 GLN CA 1 1
5 2647 1 1 25 GLN CB C 42.671 45.906 16.731 1.00 . A A . 331 GLN CB 1 1
5 2648 1 1 25 GLN CD C 41.273 44.196 15.481 1.00 . A A . 331 GLN CD 1 1
5 2649 1 1 25 GLN CG C 41.548 44.863 16.822 1.00 . A A . 331 GLN CG 1 1
5 2650 1 1 25 GLN H H 44.218 47.423 15.385 1.00 . A A . 331 GLN H 1 1
5 2651 1 1 25 GLN HA H 41.421 46.993 15.357 1.00 . A A . 331 GLN HA 1 1
5 2652 1 1 25 GLN HB2 H 43.504 45.487 16.173 1.00 . A A . 331 GLN HB2 1 1
5 2653 1 1 25 GLN HB3 H 43.029 46.123 17.740 1.00 . A A . 331 GLN HB3 1 1
5 2654 1 1 25 GLN HE21 H 39.258 44.368 15.630 1.00 . A A . 331 GLN HE21 1 1
5 2655 1 1 25 GLN HE22 H 39.899 43.605 14.189 1.00 . A A . 331 GLN HE22 1 1
5 2656 1 1 25 GLN HG2 H 41.847 44.081 17.521 1.00 . A A . 331 GLN HG2 1 1
5 2657 1 1 25 GLN HG3 H 40.637 45.327 17.202 1.00 . A A . 331 GLN HG3 1 1
5 2658 1 1 25 GLN N N 43.308 47.866 15.365 1.00 . A A . 331 GLN N 1 1
5 2659 1 1 25 GLN NE2 N 40.032 44.059 15.072 1.00 . A A . 331 GLN NE2 1 1
5 2660 1 1 25 GLN O O 40.380 48.044 17.399 1.00 . A A . 331 GLN O 1 1
5 2661 1 1 25 GLN OE1 O 42.169 43.762 14.771 1.00 . A A . 331 GLN OE1 1 1
5 2662 1 1 26 SER C C 40.749 50.925 18.153 1.00 . A A . 332 SER C 1 1
5 2663 1 1 26 SER CA C 41.862 50.036 18.717 1.00 . A A . 332 SER CA 1 1
5 2664 1 1 26 SER CB C 43.011 50.926 19.220 1.00 . A A . 332 SER CB 1 1
5 2665 1 1 26 SER H H 43.344 49.057 17.524 1.00 . A A . 332 SER H 1 1
5 2666 1 1 26 SER HA H 41.449 49.502 19.582 1.00 . A A . 332 SER HA 1 1
5 2667 1 1 26 SER HB2 H 43.485 51.442 18.382 1.00 . A A . 332 SER HB2 1 1
5 2668 1 1 26 SER HB3 H 42.616 51.668 19.918 1.00 . A A . 332 SER HB3 1 1
5 2669 1 1 26 SER HG H 44.477 49.631 19.238 1.00 . A A . 332 SER HG 1 1
5 2670 1 1 26 SER N N 42.353 49.057 17.740 1.00 . A A . 332 SER N 1 1
5 2671 1 1 26 SER O O 39.741 51.148 18.834 1.00 . A A . 332 SER O 1 1
5 2672 1 1 26 SER OG O 43.969 50.132 19.898 1.00 . A A . 332 SER OG 1 1
5 2673 1 1 27 SER C C 38.509 51.373 15.991 1.00 . A A . 333 SER C 1 1
5 2674 1 1 27 SER CA C 39.796 52.155 16.230 1.00 . A A . 333 SER CA 1 1
5 2675 1 1 27 SER CB C 40.308 52.706 14.899 1.00 . A A . 333 SER CB 1 1
5 2676 1 1 27 SER H H 41.679 51.152 16.361 1.00 . A A . 333 SER H 1 1
5 2677 1 1 27 SER HA H 39.539 53.005 16.869 1.00 . A A . 333 SER HA 1 1
5 2678 1 1 27 SER HB2 H 40.675 51.897 14.274 1.00 . A A . 333 SER HB2 1 1
5 2679 1 1 27 SER HB3 H 39.485 53.205 14.382 1.00 . A A . 333 SER HB3 1 1
5 2680 1 1 27 SER HG H 41.471 54.167 14.344 1.00 . A A . 333 SER HG 1 1
5 2681 1 1 27 SER N N 40.843 51.360 16.895 1.00 . A A . 333 SER N 1 1
5 2682 1 1 27 SER O O 37.439 51.966 15.934 1.00 . A A . 333 SER O 1 1
5 2683 1 1 27 SER OG O 41.334 53.640 15.136 1.00 . A A . 333 SER OG 1 1
5 2684 1 1 28 TRP C C 36.843 48.894 17.248 1.00 . A A . 334 TRP C 1 1
5 2685 1 1 28 TRP CA C 37.400 49.172 15.843 1.00 . A A . 334 TRP CA 1 1
5 2686 1 1 28 TRP CB C 37.750 47.880 15.092 1.00 . A A . 334 TRP CB 1 1
5 2687 1 1 28 TRP CD1 C 39.312 48.209 13.117 1.00 . A A . 334 TRP CD1 1 1
5 2688 1 1 28 TRP CD2 C 37.152 48.210 12.516 1.00 . A A . 334 TRP CD2 1 1
5 2689 1 1 28 TRP CE2 C 37.909 48.434 11.333 1.00 . A A . 334 TRP CE2 1 1
5 2690 1 1 28 TRP CE3 C 35.744 48.171 12.382 1.00 . A A . 334 TRP CE3 1 1
5 2691 1 1 28 TRP CG C 38.074 48.078 13.639 1.00 . A A . 334 TRP CG 1 1
5 2692 1 1 28 TRP CH2 C 35.915 48.573 9.970 1.00 . A A . 334 TRP CH2 1 1
5 2693 1 1 28 TRP CZ2 C 37.311 48.611 10.074 1.00 . A A . 334 TRP CZ2 1 1
5 2694 1 1 28 TRP CZ3 C 35.136 48.349 11.124 1.00 . A A . 334 TRP CZ3 1 1
5 2695 1 1 28 TRP H H 39.489 49.608 15.944 1.00 . A A . 334 TRP H 1 1
5 2696 1 1 28 TRP HA H 36.606 49.670 15.285 1.00 . A A . 334 TRP HA 1 1
5 2697 1 1 28 TRP HB2 H 38.590 47.380 15.577 1.00 . A A . 334 TRP HB2 1 1
5 2698 1 1 28 TRP HB3 H 36.888 47.204 15.150 1.00 . A A . 334 TRP HB3 1 1
5 2699 1 1 28 TRP HD1 H 40.229 48.181 13.686 1.00 . A A . 334 TRP HD1 1 1
5 2700 1 1 28 TRP HE1 H 40.024 48.551 11.162 1.00 . A A . 334 TRP HE1 1 1
5 2701 1 1 28 TRP HE3 H 35.133 48.008 13.256 1.00 . A A . 334 TRP HE3 1 1
5 2702 1 1 28 TRP HH2 H 35.431 48.699 9.017 1.00 . A A . 334 TRP HH2 1 1
5 2703 1 1 28 TRP HZ2 H 37.922 48.775 9.200 1.00 . A A . 334 TRP HZ2 1 1
5 2704 1 1 28 TRP HZ3 H 34.051 48.320 11.044 1.00 . A A . 334 TRP HZ3 1 1
5 2705 1 1 28 TRP N N 38.578 50.040 15.894 1.00 . A A . 334 TRP N 1 1
5 2706 1 1 28 TRP NE1 N 39.220 48.421 11.754 1.00 . A A . 334 TRP NE1 1 1
5 2707 1 1 28 TRP O O 35.644 49.025 17.491 1.00 . A A . 334 TRP O 1 1
5 2708 1 1 29 GLY C C 36.737 49.589 20.289 1.00 . A A . 335 GLY C 1 1
5 2709 1 1 29 GLY CA C 37.390 48.387 19.611 1.00 . A A . 335 GLY CA 1 1
5 2710 1 1 29 GLY H H 38.705 48.526 17.944 1.00 . A A . 335 GLY H 1 1
5 2711 1 1 29 GLY HA2 H 36.709 47.532 19.686 1.00 . A A . 335 GLY HA2 1 1
5 2712 1 1 29 GLY HA3 H 38.306 48.149 20.166 1.00 . A A . 335 GLY HA3 1 1
5 2713 1 1 29 GLY N N 37.727 48.607 18.207 1.00 . A A . 335 GLY N 1 1
5 2714 1 1 29 GLY O O 35.916 49.397 21.183 1.00 . A A . 335 GLY O 1 1
5 2715 1 1 30 MET C C 34.747 51.932 20.085 1.00 . A A . 336 MET C 1 1
5 2716 1 1 30 MET CA C 36.276 52.031 20.242 1.00 . A A . 336 MET CA 1 1
5 2717 1 1 30 MET CB C 36.796 53.227 19.434 1.00 . A A . 336 MET CB 1 1
5 2718 1 1 30 MET CE C 39.543 54.704 22.180 1.00 . A A . 336 MET CE 1 1
5 2719 1 1 30 MET CG C 38.106 53.758 20.009 1.00 . A A . 336 MET CG 1 1
5 2720 1 1 30 MET H H 37.742 50.914 19.144 1.00 . A A . 336 MET H 1 1
5 2721 1 1 30 MET HA H 36.466 52.210 21.300 1.00 . A A . 336 MET HA 1 1
5 2722 1 1 30 MET HB2 H 36.946 52.927 18.393 1.00 . A A . 336 MET HB2 1 1
5 2723 1 1 30 MET HB3 H 36.059 54.040 19.445 1.00 . A A . 336 MET HB3 1 1
5 2724 1 1 30 MET HE1 H 39.615 55.387 23.028 1.00 . A A . 336 MET HE1 1 1
5 2725 1 1 30 MET HE2 H 39.743 53.692 22.519 1.00 . A A . 336 MET HE2 1 1
5 2726 1 1 30 MET HE3 H 40.280 54.990 21.426 1.00 . A A . 336 MET HE3 1 1
5 2727 1 1 30 MET HG2 H 38.755 52.923 20.273 1.00 . A A . 336 MET HG2 1 1
5 2728 1 1 30 MET HG3 H 38.615 54.355 19.248 1.00 . A A . 336 MET HG3 1 1
5 2729 1 1 30 MET N N 36.992 50.816 19.822 1.00 . A A . 336 MET N 1 1
5 2730 1 1 30 MET O O 34.025 52.547 20.863 1.00 . A A . 336 MET O 1 1
5 2731 1 1 30 MET SD S 37.880 54.791 21.493 1.00 . A A . 336 MET SD 1 1
5 2732 1 1 31 MET C C 32.382 49.693 19.836 1.00 . A A . 337 MET C 1 1
5 2733 1 1 31 MET CA C 32.808 50.888 18.972 1.00 . A A . 337 MET CA 1 1
5 2734 1 1 31 MET CB C 32.459 50.697 17.492 1.00 . A A . 337 MET CB 1 1
5 2735 1 1 31 MET CE C 34.283 51.182 14.680 1.00 . A A . 337 MET CE 1 1
5 2736 1 1 31 MET CG C 32.610 52.016 16.717 1.00 . A A . 337 MET CG 1 1
5 2737 1 1 31 MET H H 34.888 50.667 18.512 1.00 . A A . 337 MET H 1 1
5 2738 1 1 31 MET HA H 32.249 51.750 19.335 1.00 . A A . 337 MET HA 1 1
5 2739 1 1 31 MET HB2 H 33.106 49.933 17.062 1.00 . A A . 337 MET HB2 1 1
5 2740 1 1 31 MET HB3 H 31.422 50.359 17.409 1.00 . A A . 337 MET HB3 1 1
5 2741 1 1 31 MET HE1 H 34.484 51.072 13.612 1.00 . A A . 337 MET HE1 1 1
5 2742 1 1 31 MET HE2 H 35.008 51.862 15.118 1.00 . A A . 337 MET HE2 1 1
5 2743 1 1 31 MET HE3 H 34.361 50.205 15.164 1.00 . A A . 337 MET HE3 1 1
5 2744 1 1 31 MET HG2 H 31.785 52.677 16.997 1.00 . A A . 337 MET HG2 1 1
5 2745 1 1 31 MET HG3 H 33.536 52.510 17.001 1.00 . A A . 337 MET HG3 1 1
5 2746 1 1 31 MET N N 34.248 51.166 19.118 1.00 . A A . 337 MET N 1 1
5 2747 1 1 31 MET O O 31.384 49.797 20.551 1.00 . A A . 337 MET O 1 1
5 2748 1 1 31 MET SD S 32.605 51.845 14.909 1.00 . A A . 337 MET SD 1 1
5 2749 1 1 32 GLY C C 32.788 47.695 22.136 1.00 . A A . 338 GLY C 1 1
5 2750 1 1 32 GLY CA C 32.888 47.402 20.638 1.00 . A A . 338 GLY CA 1 1
5 2751 1 1 32 GLY H H 33.970 48.590 19.233 1.00 . A A . 338 GLY H 1 1
5 2752 1 1 32 GLY HA2 H 31.959 46.937 20.313 1.00 . A A . 338 GLY HA2 1 1
5 2753 1 1 32 GLY HA3 H 33.688 46.675 20.491 1.00 . A A . 338 GLY HA3 1 1
5 2754 1 1 32 GLY N N 33.157 48.599 19.831 1.00 . A A . 338 GLY N 1 1
5 2755 1 1 32 GLY O O 31.765 47.396 22.763 1.00 . A A . 338 GLY O 1 1
5 2756 1 1 33 MET C C 32.469 49.585 24.562 1.00 . A A . 339 MET C 1 1
5 2757 1 1 33 MET CA C 33.708 48.778 24.157 1.00 . A A . 339 MET CA 1 1
5 2758 1 1 33 MET CB C 34.962 49.575 24.557 1.00 . A A . 339 MET CB 1 1
5 2759 1 1 33 MET CE C 39.054 48.795 24.379 1.00 . A A . 339 MET CE 1 1
5 2760 1 1 33 MET CG C 36.274 48.787 24.448 1.00 . A A . 339 MET CG 1 1
5 2761 1 1 33 MET H H 34.537 48.720 22.167 1.00 . A A . 339 MET H 1 1
5 2762 1 1 33 MET HA H 33.690 47.864 24.734 1.00 . A A . 339 MET HA 1 1
5 2763 1 1 33 MET HB2 H 35.038 50.478 23.938 1.00 . A A . 339 MET HB2 1 1
5 2764 1 1 33 MET HB3 H 34.851 49.885 25.595 1.00 . A A . 339 MET HB3 1 1
5 2765 1 1 33 MET HE1 H 39.988 49.094 24.849 1.00 . A A . 339 MET HE1 1 1
5 2766 1 1 33 MET HE2 H 38.922 47.717 24.465 1.00 . A A . 339 MET HE2 1 1
5 2767 1 1 33 MET HE3 H 39.067 49.075 23.329 1.00 . A A . 339 MET HE3 1 1
5 2768 1 1 33 MET HG2 H 36.152 47.821 24.941 1.00 . A A . 339 MET HG2 1 1
5 2769 1 1 33 MET HG3 H 36.495 48.597 23.402 1.00 . A A . 339 MET HG3 1 1
5 2770 1 1 33 MET N N 33.740 48.428 22.723 1.00 . A A . 339 MET N 1 1
5 2771 1 1 33 MET O O 32.072 49.539 25.724 1.00 . A A . 339 MET O 1 1
5 2772 1 1 33 MET SD S 37.685 49.643 25.200 1.00 . A A . 339 MET SD 1 1
5 2773 1 1 34 LEU C C 29.347 50.211 23.648 1.00 . A A . 340 LEU C 1 1
5 2774 1 1 34 LEU CA C 30.594 51.064 23.907 1.00 . A A . 340 LEU CA 1 1
5 2775 1 1 34 LEU CB C 30.602 52.361 23.069 1.00 . A A . 340 LEU CB 1 1
5 2776 1 1 34 LEU CD1 C 31.742 54.478 22.367 1.00 . A A . 340 LEU CD1 1 1
5 2777 1 1 34 LEU CD2 C 31.799 53.854 24.765 1.00 . A A . 340 LEU CD2 1 1
5 2778 1 1 34 LEU CG C 31.801 53.294 23.338 1.00 . A A . 340 LEU CG 1 1
5 2779 1 1 34 LEU H H 32.166 50.274 22.684 1.00 . A A . 340 LEU H 1 1
5 2780 1 1 34 LEU HA H 30.564 51.344 24.962 1.00 . A A . 340 LEU HA 1 1
5 2781 1 1 34 LEU HB2 H 30.612 52.081 22.005 1.00 . A A . 340 LEU HB2 1 1
5 2782 1 1 34 LEU HB3 H 29.673 52.900 23.258 1.00 . A A . 340 LEU HB3 1 1
5 2783 1 1 34 LEU HD11 H 32.623 55.109 22.519 1.00 . A A . 340 LEU HD11 1 1
5 2784 1 1 34 LEU HD12 H 31.773 54.109 21.344 1.00 . A A . 340 LEU HD12 1 1
5 2785 1 1 34 LEU HD13 H 30.841 55.066 22.522 1.00 . A A . 340 LEU HD13 1 1
5 2786 1 1 34 LEU HD21 H 31.928 53.033 25.473 1.00 . A A . 340 LEU HD21 1 1
5 2787 1 1 34 LEU HD22 H 32.639 54.535 24.877 1.00 . A A . 340 LEU HD22 1 1
5 2788 1 1 34 LEU HD23 H 30.870 54.374 24.964 1.00 . A A . 340 LEU HD23 1 1
5 2789 1 1 34 LEU HG H 32.731 52.766 23.170 1.00 . A A . 340 LEU HG 1 1
5 2790 1 1 34 LEU N N 31.830 50.312 23.640 1.00 . A A . 340 LEU N 1 1
5 2791 1 1 34 LEU O O 28.424 50.197 24.472 1.00 . A A . 340 LEU O 1 1
5 2792 1 1 35 ALA C C 28.117 47.350 23.133 1.00 . A A . 341 ALA C 1 1
5 2793 1 1 35 ALA CA C 28.250 48.543 22.183 1.00 . A A . 341 ALA CA 1 1
5 2794 1 1 35 ALA CB C 28.481 48.092 20.733 1.00 . A A . 341 ALA CB 1 1
5 2795 1 1 35 ALA H H 30.135 49.490 21.929 1.00 . A A . 341 ALA H 1 1
5 2796 1 1 35 ALA HA H 27.303 49.098 22.221 1.00 . A A . 341 ALA HA 1 1
5 2797 1 1 35 ALA HB1 H 27.662 47.446 20.418 1.00 . A A . 341 ALA HB1 1 1
5 2798 1 1 35 ALA HB2 H 28.525 48.954 20.076 1.00 . A A . 341 ALA HB2 1 1
5 2799 1 1 35 ALA HB3 H 29.416 47.536 20.665 1.00 . A A . 341 ALA HB3 1 1
5 2800 1 1 35 ALA N N 29.332 49.460 22.548 1.00 . A A . 341 ALA N 1 1
5 2801 1 1 35 ALA O O 27.023 46.829 23.329 1.00 . A A . 341 ALA O 1 1
5 2802 1 1 36 SER C C 29.131 46.100 26.136 1.00 . A A . 342 SER C 1 1
5 2803 1 1 36 SER CA C 29.250 45.747 24.648 1.00 . A A . 342 SER CA 1 1
5 2804 1 1 36 SER CB C 30.482 44.913 24.303 1.00 . A A . 342 SER CB 1 1
5 2805 1 1 36 SER H H 30.104 47.271 23.444 1.00 . A A . 342 SER H 1 1
5 2806 1 1 36 SER HA H 28.395 45.124 24.404 1.00 . A A . 342 SER HA 1 1
5 2807 1 1 36 SER HB2 H 31.394 45.475 24.486 1.00 . A A . 342 SER HB2 1 1
5 2808 1 1 36 SER HB3 H 30.485 43.999 24.900 1.00 . A A . 342 SER HB3 1 1
5 2809 1 1 36 SER HG H 31.261 44.253 22.613 1.00 . A A . 342 SER HG 1 1
5 2810 1 1 36 SER N N 29.206 46.934 23.776 1.00 . A A . 342 SER N 1 1
5 2811 1 1 36 SER O O 28.611 45.282 26.893 1.00 . A A . 342 SER O 1 1
5 2812 1 1 36 SER OG O 30.377 44.585 22.935 1.00 . A A . 342 SER OG 1 1
5 2813 1 1 37 GLN C C 27.780 47.857 28.353 1.00 . A A . 343 GLN C 1 1
5 2814 1 1 37 GLN CA C 29.263 47.820 27.934 1.00 . A A . 343 GLN CA 1 1
5 2815 1 1 37 GLN CB C 29.857 49.232 28.078 1.00 . A A . 343 GLN CB 1 1
5 2816 1 1 37 GLN CD C 31.352 49.094 30.126 1.00 . A A . 343 GLN CD 1 1
5 2817 1 1 37 GLN CG C 31.293 49.242 28.612 1.00 . A A . 343 GLN CG 1 1
5 2818 1 1 37 GLN H H 29.889 47.950 25.879 1.00 . A A . 343 GLN H 1 1
5 2819 1 1 37 GLN HA H 29.761 47.147 28.621 1.00 . A A . 343 GLN HA 1 1
5 2820 1 1 37 GLN HB2 H 29.834 49.736 27.104 1.00 . A A . 343 GLN HB2 1 1
5 2821 1 1 37 GLN HB3 H 29.240 49.834 28.751 1.00 . A A . 343 GLN HB3 1 1
5 2822 1 1 37 GLN HE21 H 30.737 50.987 30.462 1.00 . A A . 343 GLN HE21 1 1
5 2823 1 1 37 GLN HE22 H 31.037 49.954 31.869 1.00 . A A . 343 GLN HE22 1 1
5 2824 1 1 37 GLN HG2 H 31.868 48.447 28.147 1.00 . A A . 343 GLN HG2 1 1
5 2825 1 1 37 GLN HG3 H 31.756 50.193 28.354 1.00 . A A . 343 GLN HG3 1 1
5 2826 1 1 37 GLN N N 29.457 47.331 26.557 1.00 . A A . 343 GLN N 1 1
5 2827 1 1 37 GLN NE2 N 31.032 50.127 30.883 1.00 . A A . 343 GLN NE2 1 1
5 2828 1 1 37 GLN O O 27.438 47.419 29.442 1.00 . A A . 343 GLN O 1 1
5 2829 1 1 37 GLN OE1 O 31.692 48.058 30.669 1.00 . A A . 343 GLN OE1 1 1
5 2830 1 1 38 GLN C C 24.476 48.266 26.772 1.00 . A A . 344 GLN C 1 1
5 2831 1 1 38 GLN CA C 25.489 48.663 27.865 1.00 . A A . 344 GLN CA 1 1
5 2832 1 1 38 GLN CB C 25.306 50.146 28.283 1.00 . A A . 344 GLN CB 1 1
5 2833 1 1 38 GLN CD C 24.981 49.798 30.822 1.00 . A A . 344 GLN CD 1 1
5 2834 1 1 38 GLN CG C 25.784 50.474 29.704 1.00 . A A . 344 GLN CG 1 1
5 2835 1 1 38 GLN H H 27.266 48.812 26.657 1.00 . A A . 344 GLN H 1 1
5 2836 1 1 38 GLN HA H 25.225 48.047 28.716 1.00 . A A . 344 GLN HA 1 1
5 2837 1 1 38 GLN HB2 H 25.847 50.774 27.570 1.00 . A A . 344 GLN HB2 1 1
5 2838 1 1 38 GLN HB3 H 24.253 50.418 28.214 1.00 . A A . 344 GLN HB3 1 1
5 2839 1 1 38 GLN HE21 H 23.180 50.070 29.936 1.00 . A A . 344 GLN HE21 1 1
5 2840 1 1 38 GLN HE22 H 23.219 49.283 31.519 1.00 . A A . 344 GLN HE22 1 1
5 2841 1 1 38 GLN HG2 H 26.829 50.203 29.814 1.00 . A A . 344 GLN HG2 1 1
5 2842 1 1 38 GLN HG3 H 25.696 51.548 29.849 1.00 . A A . 344 GLN HG3 1 1
5 2843 1 1 38 GLN N N 26.904 48.427 27.516 1.00 . A A . 344 GLN N 1 1
5 2844 1 1 38 GLN NE2 N 23.666 49.751 30.754 1.00 . A A . 344 GLN NE2 1 1
5 2845 1 1 38 GLN O O 23.284 48.475 26.961 1.00 . A A . 344 GLN O 1 1
5 2846 1 1 38 GLN OE1 O 25.515 49.353 31.821 1.00 . A A . 344 GLN OE1 1 1
5 2847 1 1 39 ASN C C 24.339 45.646 24.317 1.00 . A A . 345 ASN C 1 1
5 2848 1 1 39 ASN CA C 24.079 47.146 24.588 1.00 . A A . 345 ASN CA 1 1
5 2849 1 1 39 ASN CB C 24.255 48.000 23.314 1.00 . A A . 345 ASN CB 1 1
5 2850 1 1 39 ASN CG C 23.117 48.967 23.060 1.00 . A A . 345 ASN CG 1 1
5 2851 1 1 39 ASN H H 25.927 47.595 25.531 1.00 . A A . 345 ASN H 1 1
5 2852 1 1 39 ASN HA H 23.022 47.188 24.886 1.00 . A A . 345 ASN HA 1 1
5 2853 1 1 39 ASN HB2 H 25.191 48.568 23.355 1.00 . A A . 345 ASN HB2 1 1
5 2854 1 1 39 ASN HB3 H 24.311 47.345 22.439 1.00 . A A . 345 ASN HB3 1 1
5 2855 1 1 39 ASN HD21 H 24.003 50.443 24.089 1.00 . A A . 345 ASN HD21 1 1
5 2856 1 1 39 ASN HD22 H 22.438 50.788 23.331 1.00 . A A . 345 ASN HD22 1 1
5 2857 1 1 39 ASN N N 24.932 47.702 25.655 1.00 . A A . 345 ASN N 1 1
5 2858 1 1 39 ASN ND2 N 23.215 50.181 23.532 1.00 . A A . 345 ASN ND2 1 1
5 2859 1 1 39 ASN O O 23.601 45.028 23.557 1.00 . A A . 345 ASN O 1 1
5 2860 1 1 39 ASN OD1 O 22.143 48.672 22.392 1.00 . A A . 345 ASN OD1 1 1
5 2861 1 1 40 GLN C C 25.791 43.112 23.299 1.00 . A A . 346 GLN C 1 1
5 2862 1 1 40 GLN CA C 25.861 43.662 24.743 1.00 . A A . 346 GLN CA 1 1
5 2863 1 1 40 GLN CB C 25.276 42.734 25.837 1.00 . A A . 346 GLN CB 1 1
5 2864 1 1 40 GLN CD C 23.184 43.900 26.803 1.00 . A A . 346 GLN CD 1 1
5 2865 1 1 40 GLN CG C 23.752 42.715 26.008 1.00 . A A . 346 GLN CG 1 1
5 2866 1 1 40 GLN H H 25.956 45.634 25.514 1.00 . A A . 346 GLN H 1 1
5 2867 1 1 40 GLN HA H 26.931 43.684 24.943 1.00 . A A . 346 GLN HA 1 1
5 2868 1 1 40 GLN HB2 H 25.601 41.717 25.620 1.00 . A A . 346 GLN HB2 1 1
5 2869 1 1 40 GLN HB3 H 25.742 42.999 26.789 1.00 . A A . 346 GLN HB3 1 1
5 2870 1 1 40 GLN HE21 H 24.524 43.737 28.307 1.00 . A A . 346 GLN HE21 1 1
5 2871 1 1 40 GLN HE22 H 23.304 45.015 28.419 1.00 . A A . 346 GLN HE22 1 1
5 2872 1 1 40 GLN HG2 H 23.276 42.679 25.030 1.00 . A A . 346 GLN HG2 1 1
5 2873 1 1 40 GLN HG3 H 23.482 41.810 26.547 1.00 . A A . 346 GLN HG3 1 1
5 2874 1 1 40 GLN N N 25.395 45.059 24.916 1.00 . A A . 346 GLN N 1 1
5 2875 1 1 40 GLN NE2 N 23.720 44.230 27.960 1.00 . A A . 346 GLN NE2 1 1
5 2876 1 1 40 GLN O O 25.535 41.926 23.083 1.00 . A A . 346 GLN O 1 1
5 2877 1 1 40 GLN OE1 O 22.239 44.563 26.417 1.00 . A A . 346 GLN OE1 1 1
5 2878 1 1 41 SER C C 26.835 43.029 20.118 1.00 . A A . 347 SER C 1 1
5 2879 1 1 41 SER CA C 25.693 43.705 20.893 1.00 . A A . 347 SER CA 1 1
5 2880 1 1 41 SER CB C 25.179 44.989 20.231 1.00 . A A . 347 SER CB 1 1
5 2881 1 1 41 SER H H 26.277 44.920 22.555 1.00 . A A . 347 SER H 1 1
5 2882 1 1 41 SER HA H 24.858 43.007 20.881 1.00 . A A . 347 SER HA 1 1
5 2883 1 1 41 SER HB2 H 24.564 45.541 20.945 1.00 . A A . 347 SER HB2 1 1
5 2884 1 1 41 SER HB3 H 26.018 45.617 19.924 1.00 . A A . 347 SER HB3 1 1
5 2885 1 1 41 SER HG H 24.157 45.499 18.651 1.00 . A A . 347 SER HG 1 1
5 2886 1 1 41 SER N N 26.020 43.973 22.303 1.00 . A A . 347 SER N 1 1
5 2887 1 1 41 SER O O 27.207 43.437 19.028 1.00 . A A . 347 SER O 1 1
5 2888 1 1 41 SER OG O 24.364 44.680 19.105 1.00 . A A . 347 SER OG 1 1
5 2889 1 1 42 GLY C C 29.862 41.482 21.013 1.00 . A A . 348 GLY C 1 1
5 2890 1 1 42 GLY CA C 28.571 41.254 20.187 1.00 . A A . 348 GLY CA 1 1
5 2891 1 1 42 GLY H H 27.080 41.730 21.645 1.00 . A A . 348 GLY H 1 1
5 2892 1 1 42 GLY HA2 H 28.356 40.184 20.197 1.00 . A A . 348 GLY HA2 1 1
5 2893 1 1 42 GLY HA3 H 28.746 41.564 19.159 1.00 . A A . 348 GLY HA3 1 1
5 2894 1 1 42 GLY N N 27.409 41.983 20.722 1.00 . A A . 348 GLY N 1 1
5 2895 1 1 42 GLY O O 29.769 41.606 22.235 1.00 . A A . 348 GLY O 1 1
5 2896 1 1 43 PRO C C 32.781 43.160 20.961 1.00 . A A . 349 PRO C 1 1
5 2897 1 1 43 PRO CA C 32.355 41.682 20.992 1.00 . A A . 349 PRO CA 1 1
5 2898 1 1 43 PRO CB C 33.306 40.757 20.222 1.00 . A A . 349 PRO CB 1 1
5 2899 1 1 43 PRO CD C 31.228 40.931 19.012 1.00 . A A . 349 PRO CD 1 1
5 2900 1 1 43 PRO CG C 32.740 40.749 18.807 1.00 . A A . 349 PRO CG 1 1
5 2901 1 1 43 PRO HA H 32.321 41.371 22.033 1.00 . A A . 349 PRO HA 1 1
5 2902 1 1 43 PRO HB2 H 34.340 41.114 20.245 1.00 . A A . 349 PRO HB2 1 1
5 2903 1 1 43 PRO HB3 H 33.250 39.748 20.643 1.00 . A A . 349 PRO HB3 1 1
5 2904 1 1 43 PRO HD2 H 30.827 41.622 18.270 1.00 . A A . 349 PRO HD2 1 1
5 2905 1 1 43 PRO HD3 H 30.739 39.960 18.921 1.00 . A A . 349 PRO HD3 1 1
5 2906 1 1 43 PRO HG2 H 33.128 41.592 18.244 1.00 . A A . 349 PRO HG2 1 1
5 2907 1 1 43 PRO HG3 H 32.962 39.814 18.292 1.00 . A A . 349 PRO HG3 1 1
5 2908 1 1 43 PRO N N 31.043 41.439 20.368 1.00 . A A . 349 PRO N 1 1
5 2909 1 1 43 PRO O O 33.245 43.639 19.905 1.00 . A A . 349 PRO O 1 1
5 2910 1 1 43 PRO OXT O 32.684 43.801 22.029 1.00 . A A . 349 PRO OXT 1 1
6 2911 1 1 1 MET C C 56.334 30.249 26.038 1.00 . A A . 307 MET C 1 1
6 2912 1 1 1 MET CA C 57.405 29.899 27.076 1.00 . A A . 307 MET CA 1 1
6 2913 1 1 1 MET CB C 58.747 30.601 26.804 1.00 . A A . 307 MET CB 1 1
6 2914 1 1 1 MET CE C 61.555 32.370 27.423 1.00 . A A . 307 MET CE 1 1
6 2915 1 1 1 MET CG C 58.747 32.021 27.392 1.00 . A A . 307 MET CG 1 1
6 2916 1 1 1 MET H1 H 56.639 28.034 27.403 1.00 . A A . 307 MET H1 1 1
6 2917 1 1 1 MET H2 H 57.851 28.045 26.295 1.00 . A A . 307 MET H2 1 1
6 2918 1 1 1 MET H3 H 58.198 28.188 27.907 1.00 . A A . 307 MET H3 1 1
6 2919 1 1 1 MET HA H 57.033 30.276 28.030 1.00 . A A . 307 MET HA 1 1
6 2920 1 1 1 MET HB2 H 59.561 30.040 27.270 1.00 . A A . 307 MET HB2 1 1
6 2921 1 1 1 MET HB3 H 58.948 30.652 25.729 1.00 . A A . 307 MET HB3 1 1
6 2922 1 1 1 MET HE1 H 62.408 32.970 27.124 1.00 . A A . 307 MET HE1 1 1
6 2923 1 1 1 MET HE2 H 61.503 32.348 28.514 1.00 . A A . 307 MET HE2 1 1
6 2924 1 1 1 MET HE3 H 61.678 31.356 27.039 1.00 . A A . 307 MET HE3 1 1
6 2925 1 1 1 MET HG2 H 57.788 32.491 27.177 1.00 . A A . 307 MET HG2 1 1
6 2926 1 1 1 MET HG3 H 58.855 31.950 28.482 1.00 . A A . 307 MET HG3 1 1
6 2927 1 1 1 MET N N 57.531 28.438 27.180 1.00 . A A . 307 MET N 1 1
6 2928 1 1 1 MET O O 55.243 30.623 26.436 1.00 . A A . 307 MET O 1 1
6 2929 1 1 1 MET SD S 60.044 33.111 26.747 1.00 . A A . 307 MET SD 1 1
6 2930 1 1 2 GLY C C 56.440 29.997 22.310 1.00 . A A . 308 GLY C 1 1
6 2931 1 1 2 GLY CA C 55.692 30.194 23.634 1.00 . A A . 308 GLY CA 1 1
6 2932 1 1 2 GLY H H 57.548 29.753 24.470 1.00 . A A . 308 GLY H 1 1
6 2933 1 1 2 GLY HA2 H 54.865 29.472 23.684 1.00 . A A . 308 GLY HA2 1 1
6 2934 1 1 2 GLY HA3 H 55.276 31.202 23.651 1.00 . A A . 308 GLY HA3 1 1
6 2935 1 1 2 GLY N N 56.611 30.007 24.752 1.00 . A A . 308 GLY N 1 1
6 2936 1 1 2 GLY O O 57.612 29.593 22.333 1.00 . A A . 308 GLY O 1 1
6 2937 1 1 3 GLY C C 56.121 31.818 19.251 1.00 . A A . 309 GLY C 1 1
6 2938 1 1 3 GLY CA C 56.407 30.440 19.866 1.00 . A A . 309 GLY CA 1 1
6 2939 1 1 3 GLY H H 54.808 30.515 21.264 1.00 . A A . 309 GLY H 1 1
6 2940 1 1 3 GLY HA2 H 57.496 30.332 19.939 1.00 . A A . 309 GLY HA2 1 1
6 2941 1 1 3 GLY HA3 H 56.035 29.675 19.199 1.00 . A A . 309 GLY HA3 1 1
6 2942 1 1 3 GLY N N 55.791 30.287 21.186 1.00 . A A . 309 GLY N 1 1
6 2943 1 1 3 GLY O O 55.425 32.640 19.850 1.00 . A A . 309 GLY O 1 1
6 2944 1 1 4 GLY C C 55.409 34.222 17.200 1.00 . A A . 310 GLY C 1 1
6 2945 1 1 4 GLY CA C 56.700 33.404 17.405 1.00 . A A . 310 GLY CA 1 1
6 2946 1 1 4 GLY H H 57.138 31.337 17.590 1.00 . A A . 310 GLY H 1 1
6 2947 1 1 4 GLY HA2 H 57.364 34.015 18.015 1.00 . A A . 310 GLY HA2 1 1
6 2948 1 1 4 GLY HA3 H 57.160 33.289 16.433 1.00 . A A . 310 GLY HA3 1 1
6 2949 1 1 4 GLY N N 56.605 32.072 18.036 1.00 . A A . 310 GLY N 1 1
6 2950 1 1 4 GLY O O 55.503 35.325 16.672 1.00 . A A . 310 GLY O 1 1
6 2951 1 1 5 MET C C 52.181 34.324 19.009 1.00 . A A . 311 MET C 1 1
6 2952 1 1 5 MET CA C 52.996 34.577 17.710 1.00 . A A . 311 MET CA 1 1
6 2953 1 1 5 MET CB C 52.152 34.477 16.423 1.00 . A A . 311 MET CB 1 1
6 2954 1 1 5 MET CE C 51.037 34.518 13.214 1.00 . A A . 311 MET CE 1 1
6 2955 1 1 5 MET CG C 52.730 35.347 15.295 1.00 . A A . 311 MET CG 1 1
6 2956 1 1 5 MET H H 54.229 32.856 18.057 1.00 . A A . 311 MET H 1 1
6 2957 1 1 5 MET HA H 53.299 35.616 17.794 1.00 . A A . 311 MET HA 1 1
6 2958 1 1 5 MET HB2 H 52.085 33.438 16.093 1.00 . A A . 311 MET HB2 1 1
6 2959 1 1 5 MET HB3 H 51.146 34.836 16.620 1.00 . A A . 311 MET HB3 1 1
6 2960 1 1 5 MET HE1 H 50.259 34.776 12.496 1.00 . A A . 311 MET HE1 1 1
6 2961 1 1 5 MET HE2 H 51.910 34.133 12.681 1.00 . A A . 311 MET HE2 1 1
6 2962 1 1 5 MET HE3 H 50.667 33.771 13.913 1.00 . A A . 311 MET HE3 1 1
6 2963 1 1 5 MET HG2 H 53.216 36.219 15.751 1.00 . A A . 311 MET HG2 1 1
6 2964 1 1 5 MET HG3 H 53.494 34.791 14.757 1.00 . A A . 311 MET HG3 1 1
6 2965 1 1 5 MET N N 54.223 33.761 17.613 1.00 . A A . 311 MET N 1 1
6 2966 1 1 5 MET O O 51.037 34.751 19.089 1.00 . A A . 311 MET O 1 1
6 2967 1 1 5 MET SD S 51.510 36.017 14.128 1.00 . A A . 311 MET SD 1 1
6 2968 1 1 6 ASN C C 51.230 34.291 22.047 1.00 . A A . 312 ASN C 1 1
6 2969 1 1 6 ASN CA C 51.993 33.224 21.230 1.00 . A A . 312 ASN CA 1 1
6 2970 1 1 6 ASN CB C 52.948 32.498 22.188 1.00 . A A . 312 ASN CB 1 1
6 2971 1 1 6 ASN CG C 52.531 31.072 22.444 1.00 . A A . 312 ASN CG 1 1
6 2972 1 1 6 ASN H H 53.717 33.431 19.976 1.00 . A A . 312 ASN H 1 1
6 2973 1 1 6 ASN HA H 51.234 32.524 20.872 1.00 . A A . 312 ASN HA 1 1
6 2974 1 1 6 ASN HB2 H 53.975 32.493 21.817 1.00 . A A . 312 ASN HB2 1 1
6 2975 1 1 6 ASN HB3 H 52.975 32.997 23.158 1.00 . A A . 312 ASN HB3 1 1
6 2976 1 1 6 ASN HD21 H 51.130 31.602 23.800 1.00 . A A . 312 ASN HD21 1 1
6 2977 1 1 6 ASN HD22 H 51.336 29.873 23.484 1.00 . A A . 312 ASN HD22 1 1
6 2978 1 1 6 ASN N N 52.744 33.708 20.058 1.00 . A A . 312 ASN N 1 1
6 2979 1 1 6 ASN ND2 N 51.613 30.837 23.351 1.00 . A A . 312 ASN ND2 1 1
6 2980 1 1 6 ASN O O 50.415 33.912 22.885 1.00 . A A . 312 ASN O 1 1
6 2981 1 1 6 ASN OD1 O 53.038 30.148 21.843 1.00 . A A . 312 ASN OD1 1 1
6 2982 1 1 7 PHE C C 51.220 38.068 21.958 1.00 . A A . 313 PHE C 1 1
6 2983 1 1 7 PHE CA C 50.925 36.696 22.582 1.00 . A A . 313 PHE CA 1 1
6 2984 1 1 7 PHE CB C 51.355 36.709 24.066 1.00 . A A . 313 PHE CB 1 1
6 2985 1 1 7 PHE CD1 C 49.082 37.137 25.096 1.00 . A A . 313 PHE CD1 1 1
6 2986 1 1 7 PHE CD2 C 50.912 38.642 25.666 1.00 . A A . 313 PHE CD2 1 1
6 2987 1 1 7 PHE CE1 C 48.211 37.893 25.898 1.00 . A A . 313 PHE CE1 1 1
6 2988 1 1 7 PHE CE2 C 50.032 39.399 26.458 1.00 . A A . 313 PHE CE2 1 1
6 2989 1 1 7 PHE CG C 50.433 37.518 24.961 1.00 . A A . 313 PHE CG 1 1
6 2990 1 1 7 PHE CZ C 48.681 39.029 26.574 1.00 . A A . 313 PHE CZ 1 1
6 2991 1 1 7 PHE H H 52.200 35.760 21.133 1.00 . A A . 313 PHE H 1 1
6 2992 1 1 7 PHE HA H 49.847 36.532 22.529 1.00 . A A . 313 PHE HA 1 1
6 2993 1 1 7 PHE HB2 H 51.363 35.696 24.462 1.00 . A A . 313 PHE HB2 1 1
6 2994 1 1 7 PHE HB3 H 52.372 37.102 24.136 1.00 . A A . 313 PHE HB3 1 1
6 2995 1 1 7 PHE HD1 H 48.707 36.271 24.573 1.00 . A A . 313 PHE HD1 1 1
6 2996 1 1 7 PHE HD2 H 51.942 38.936 25.588 1.00 . A A . 313 PHE HD2 1 1
6 2997 1 1 7 PHE HE1 H 47.171 37.608 25.986 1.00 . A A . 313 PHE HE1 1 1
6 2998 1 1 7 PHE HE2 H 50.386 40.274 26.991 1.00 . A A . 313 PHE HE2 1 1
6 2999 1 1 7 PHE HZ H 48.005 39.620 27.186 1.00 . A A . 313 PHE HZ 1 1
6 3000 1 1 7 PHE N N 51.586 35.568 21.899 1.00 . A A . 313 PHE N 1 1
6 3001 1 1 7 PHE O O 50.558 39.044 22.259 1.00 . A A . 313 PHE O 1 1
6 3002 1 1 8 GLY C C 53.278 40.522 21.390 1.00 . A A . 314 GLY C 1 1
6 3003 1 1 8 GLY CA C 52.692 39.432 20.485 1.00 . A A . 314 GLY CA 1 1
6 3004 1 1 8 GLY H H 52.776 37.346 20.902 1.00 . A A . 314 GLY H 1 1
6 3005 1 1 8 GLY HA2 H 53.439 39.184 19.719 1.00 . A A . 314 GLY HA2 1 1
6 3006 1 1 8 GLY HA3 H 51.820 39.855 19.978 1.00 . A A . 314 GLY HA3 1 1
6 3007 1 1 8 GLY N N 52.276 38.177 21.135 1.00 . A A . 314 GLY N 1 1
6 3008 1 1 8 GLY O O 54.123 41.284 20.932 1.00 . A A . 314 GLY O 1 1
6 3009 1 1 9 ALA C C 54.542 41.256 24.449 1.00 . A A . 315 ALA C 1 1
6 3010 1 1 9 ALA CA C 53.297 41.620 23.619 1.00 . A A . 315 ALA CA 1 1
6 3011 1 1 9 ALA CB C 52.126 41.963 24.544 1.00 . A A . 315 ALA CB 1 1
6 3012 1 1 9 ALA H H 52.050 40.039 22.915 1.00 . A A . 315 ALA H 1 1
6 3013 1 1 9 ALA HA H 53.533 42.517 23.039 1.00 . A A . 315 ALA HA 1 1
6 3014 1 1 9 ALA HB1 H 52.311 42.932 25.022 1.00 . A A . 315 ALA HB1 1 1
6 3015 1 1 9 ALA HB2 H 51.187 42.028 23.989 1.00 . A A . 315 ALA HB2 1 1
6 3016 1 1 9 ALA HB3 H 52.025 41.213 25.319 1.00 . A A . 315 ALA HB3 1 1
6 3017 1 1 9 ALA N N 52.872 40.584 22.671 1.00 . A A . 315 ALA N 1 1
6 3018 1 1 9 ALA O O 55.135 42.136 25.078 1.00 . A A . 315 ALA O 1 1
6 3019 1 1 10 PHE C C 56.676 38.206 24.664 1.00 . A A . 316 PHE C 1 1
6 3020 1 1 10 PHE CA C 56.138 39.537 25.194 1.00 . A A . 316 PHE CA 1 1
6 3021 1 1 10 PHE CB C 55.877 39.441 26.717 1.00 . A A . 316 PHE CB 1 1
6 3022 1 1 10 PHE CD1 C 58.169 39.079 27.768 1.00 . A A . 316 PHE CD1 1 1
6 3023 1 1 10 PHE CD2 C 57.102 41.261 27.990 1.00 . A A . 316 PHE CD2 1 1
6 3024 1 1 10 PHE CE1 C 59.272 39.544 28.486 1.00 . A A . 316 PHE CE1 1 1
6 3025 1 1 10 PHE CE2 C 58.215 41.726 28.709 1.00 . A A . 316 PHE CE2 1 1
6 3026 1 1 10 PHE CG C 57.069 39.932 27.519 1.00 . A A . 316 PHE CG 1 1
6 3027 1 1 10 PHE CZ C 59.295 40.873 28.957 1.00 . A A . 316 PHE CZ 1 1
6 3028 1 1 10 PHE H H 54.404 39.327 23.941 1.00 . A A . 316 PHE H 1 1
6 3029 1 1 10 PHE HA H 56.917 40.286 25.035 1.00 . A A . 316 PHE HA 1 1
6 3030 1 1 10 PHE HB2 H 55.018 40.067 26.987 1.00 . A A . 316 PHE HB2 1 1
6 3031 1 1 10 PHE HB3 H 55.637 38.426 26.997 1.00 . A A . 316 PHE HB3 1 1
6 3032 1 1 10 PHE HD1 H 58.162 38.064 27.391 1.00 . A A . 316 PHE HD1 1 1
6 3033 1 1 10 PHE HD2 H 56.272 41.922 27.782 1.00 . A A . 316 PHE HD2 1 1
6 3034 1 1 10 PHE HE1 H 60.122 38.895 28.665 1.00 . A A . 316 PHE HE1 1 1
6 3035 1 1 10 PHE HE2 H 58.232 42.742 29.076 1.00 . A A . 316 PHE HE2 1 1
6 3036 1 1 10 PHE HZ H 60.152 41.239 29.513 1.00 . A A . 316 PHE HZ 1 1
6 3037 1 1 10 PHE N N 54.919 39.981 24.501 1.00 . A A . 316 PHE N 1 1
6 3038 1 1 10 PHE O O 57.862 38.075 24.397 1.00 . A A . 316 PHE O 1 1
6 3039 1 1 11 SER C C 56.713 35.748 22.535 1.00 . A A . 317 SER C 1 1
6 3040 1 1 11 SER CA C 56.133 35.858 23.966 1.00 . A A . 317 SER CA 1 1
6 3041 1 1 11 SER CB C 54.895 34.964 24.136 1.00 . A A . 317 SER CB 1 1
6 3042 1 1 11 SER H H 54.840 37.398 24.698 1.00 . A A . 317 SER H 1 1
6 3043 1 1 11 SER HA H 56.902 35.493 24.636 1.00 . A A . 317 SER HA 1 1
6 3044 1 1 11 SER HB2 H 54.169 35.462 24.781 1.00 . A A . 317 SER HB2 1 1
6 3045 1 1 11 SER HB3 H 54.425 34.792 23.171 1.00 . A A . 317 SER HB3 1 1
6 3046 1 1 11 SER HG H 54.473 33.359 25.181 1.00 . A A . 317 SER HG 1 1
6 3047 1 1 11 SER N N 55.787 37.237 24.404 1.00 . A A . 317 SER N 1 1
6 3048 1 1 11 SER O O 56.731 34.658 21.963 1.00 . A A . 317 SER O 1 1
6 3049 1 1 11 SER OG O 55.240 33.728 24.742 1.00 . A A . 317 SER OG 1 1
6 3050 1 1 12 ILE C C 58.729 38.157 20.559 1.00 . A A . 318 ILE C 1 1
6 3051 1 1 12 ILE CA C 57.745 36.974 20.591 1.00 . A A . 318 ILE CA 1 1
6 3052 1 1 12 ILE CB C 56.708 37.054 19.413 1.00 . A A . 318 ILE CB 1 1
6 3053 1 1 12 ILE CD1 C 56.004 38.364 17.251 1.00 . A A . 318 ILE CD1 1 1
6 3054 1 1 12 ILE CG1 C 56.687 38.387 18.620 1.00 . A A . 318 ILE CG1 1 1
6 3055 1 1 12 ILE CG2 C 55.262 36.702 19.830 1.00 . A A . 318 ILE CG2 1 1
6 3056 1 1 12 ILE H H 57.242 37.657 22.548 1.00 . A A . 318 ILE H 1 1
6 3057 1 1 12 ILE HA H 58.344 36.076 20.446 1.00 . A A . 318 ILE HA 1 1
6 3058 1 1 12 ILE HB H 57.027 36.288 18.700 1.00 . A A . 318 ILE HB 1 1
6 3059 1 1 12 ILE HD11 H 54.944 38.129 17.342 1.00 . A A . 318 ILE HD11 1 1
6 3060 1 1 12 ILE HD12 H 56.118 39.332 16.784 1.00 . A A . 318 ILE HD12 1 1
6 3061 1 1 12 ILE HD13 H 56.502 37.633 16.614 1.00 . A A . 318 ILE HD13 1 1
6 3062 1 1 12 ILE HG12 H 56.220 39.160 19.240 1.00 . A A . 318 ILE HG12 1 1
6 3063 1 1 12 ILE HG13 H 57.710 38.701 18.403 1.00 . A A . 318 ILE HG13 1 1
6 3064 1 1 12 ILE HG21 H 54.598 36.771 18.979 1.00 . A A . 318 ILE HG21 1 1
6 3065 1 1 12 ILE HG22 H 55.230 35.672 20.193 1.00 . A A . 318 ILE HG22 1 1
6 3066 1 1 12 ILE HG23 H 54.922 37.384 20.606 1.00 . A A . 318 ILE HG23 1 1
6 3067 1 1 12 ILE N N 57.119 36.869 21.935 1.00 . A A . 318 ILE N 1 1
6 3068 1 1 12 ILE O O 59.802 38.048 19.970 1.00 . A A . 318 ILE O 1 1
6 3069 1 1 13 ASN C C 58.605 41.402 22.343 1.00 . A A . 319 ASN C 1 1
6 3070 1 1 13 ASN CA C 59.044 40.563 21.126 1.00 . A A . 319 ASN CA 1 1
6 3071 1 1 13 ASN CB C 58.686 41.339 19.833 1.00 . A A . 319 ASN CB 1 1
6 3072 1 1 13 ASN CG C 59.777 41.305 18.789 1.00 . A A . 319 ASN CG 1 1
6 3073 1 1 13 ASN H H 57.461 39.291 21.631 1.00 . A A . 319 ASN H 1 1
6 3074 1 1 13 ASN HA H 60.124 40.396 21.185 1.00 . A A . 319 ASN HA 1 1
6 3075 1 1 13 ASN HB2 H 57.746 40.963 19.415 1.00 . A A . 319 ASN HB2 1 1
6 3076 1 1 13 ASN HB3 H 58.525 42.383 20.078 1.00 . A A . 319 ASN HB3 1 1
6 3077 1 1 13 ASN HD21 H 58.500 40.980 17.245 1.00 . A A . 319 ASN HD21 1 1
6 3078 1 1 13 ASN HD22 H 60.217 41.150 16.880 1.00 . A A . 319 ASN HD22 1 1
6 3079 1 1 13 ASN N N 58.341 39.283 21.147 1.00 . A A . 319 ASN N 1 1
6 3080 1 1 13 ASN ND2 N 59.444 41.146 17.527 1.00 . A A . 319 ASN ND2 1 1
6 3081 1 1 13 ASN O O 57.476 41.219 22.809 1.00 . A A . 319 ASN O 1 1
6 3082 1 1 13 ASN OD1 O 60.941 41.502 19.077 1.00 . A A . 319 ASN OD1 1 1
6 3083 1 1 14 PRO C C 57.987 44.289 23.380 1.00 . A A . 320 PRO C 1 1
6 3084 1 1 14 PRO CA C 59.043 43.296 23.888 1.00 . A A . 320 PRO CA 1 1
6 3085 1 1 14 PRO CB C 60.361 43.957 24.294 1.00 . A A . 320 PRO CB 1 1
6 3086 1 1 14 PRO CD C 60.739 42.705 22.292 1.00 . A A . 320 PRO CD 1 1
6 3087 1 1 14 PRO CG C 61.177 43.988 23.009 1.00 . A A . 320 PRO CG 1 1
6 3088 1 1 14 PRO HA H 58.639 42.738 24.731 1.00 . A A . 320 PRO HA 1 1
6 3089 1 1 14 PRO HB2 H 60.207 44.958 24.707 1.00 . A A . 320 PRO HB2 1 1
6 3090 1 1 14 PRO HB3 H 60.870 43.334 25.030 1.00 . A A . 320 PRO HB3 1 1
6 3091 1 1 14 PRO HD2 H 60.710 42.895 21.213 1.00 . A A . 320 PRO HD2 1 1
6 3092 1 1 14 PRO HD3 H 61.439 41.902 22.507 1.00 . A A . 320 PRO HD3 1 1
6 3093 1 1 14 PRO HG2 H 60.905 44.854 22.406 1.00 . A A . 320 PRO HG2 1 1
6 3094 1 1 14 PRO HG3 H 62.254 43.982 23.200 1.00 . A A . 320 PRO HG3 1 1
6 3095 1 1 14 PRO N N 59.420 42.376 22.813 1.00 . A A . 320 PRO N 1 1
6 3096 1 1 14 PRO O O 58.306 45.236 22.674 1.00 . A A . 320 PRO O 1 1
6 3097 1 1 15 ALA C C 55.287 44.925 21.709 1.00 . A A . 321 ALA C 1 1
6 3098 1 1 15 ALA CA C 55.507 44.743 23.234 1.00 . A A . 321 ALA CA 1 1
6 3099 1 1 15 ALA CB C 55.373 46.034 24.060 1.00 . A A . 321 ALA CB 1 1
6 3100 1 1 15 ALA H H 56.546 43.192 24.232 1.00 . A A . 321 ALA H 1 1
6 3101 1 1 15 ALA HA H 54.664 44.131 23.553 1.00 . A A . 321 ALA HA 1 1
6 3102 1 1 15 ALA HB1 H 54.435 46.537 23.809 1.00 . A A . 321 ALA HB1 1 1
6 3103 1 1 15 ALA HB2 H 55.353 45.774 25.124 1.00 . A A . 321 ALA HB2 1 1
6 3104 1 1 15 ALA HB3 H 56.214 46.696 23.866 1.00 . A A . 321 ALA HB3 1 1
6 3105 1 1 15 ALA N N 56.713 44.017 23.675 1.00 . A A . 321 ALA N 1 1
6 3106 1 1 15 ALA O O 54.183 45.279 21.302 1.00 . A A . 321 ALA O 1 1
6 3107 1 1 16 MET C C 55.172 44.636 18.586 1.00 . A A . 322 MET C 1 1
6 3108 1 1 16 MET CA C 56.331 45.099 19.476 1.00 . A A . 322 MET CA 1 1
6 3109 1 1 16 MET CB C 57.677 44.685 18.840 1.00 . A A . 322 MET CB 1 1
6 3110 1 1 16 MET CE C 58.802 47.564 19.749 1.00 . A A . 322 MET CE 1 1
6 3111 1 1 16 MET CG C 58.163 45.661 17.769 1.00 . A A . 322 MET CG 1 1
6 3112 1 1 16 MET H H 57.159 44.368 21.293 1.00 . A A . 322 MET H 1 1
6 3113 1 1 16 MET HA H 56.294 46.190 19.507 1.00 . A A . 322 MET HA 1 1
6 3114 1 1 16 MET HB2 H 58.452 44.613 19.612 1.00 . A A . 322 MET HB2 1 1
6 3115 1 1 16 MET HB3 H 57.571 43.695 18.392 1.00 . A A . 322 MET HB3 1 1
6 3116 1 1 16 MET HE1 H 59.520 48.281 20.148 1.00 . A A . 322 MET HE1 1 1
6 3117 1 1 16 MET HE2 H 57.885 48.069 19.478 1.00 . A A . 322 MET HE2 1 1
6 3118 1 1 16 MET HE3 H 58.601 46.813 20.521 1.00 . A A . 322 MET HE3 1 1
6 3119 1 1 16 MET HG2 H 58.533 45.075 16.920 1.00 . A A . 322 MET HG2 1 1
6 3120 1 1 16 MET HG3 H 57.326 46.264 17.406 1.00 . A A . 322 MET HG3 1 1
6 3121 1 1 16 MET N N 56.276 44.614 20.863 1.00 . A A . 322 MET N 1 1
6 3122 1 1 16 MET O O 54.612 45.449 17.853 1.00 . A A . 322 MET O 1 1
6 3123 1 1 16 MET SD S 59.516 46.755 18.288 1.00 . A A . 322 MET SD 1 1
6 3124 1 1 17 MET C C 52.357 43.221 18.194 1.00 . A A . 323 MET C 1 1
6 3125 1 1 17 MET CA C 53.759 42.825 17.730 1.00 . A A . 323 MET CA 1 1
6 3126 1 1 17 MET CB C 53.881 41.292 17.578 1.00 . A A . 323 MET CB 1 1
6 3127 1 1 17 MET CE C 52.827 42.325 13.984 1.00 . A A . 323 MET CE 1 1
6 3128 1 1 17 MET CG C 53.722 40.817 16.135 1.00 . A A . 323 MET CG 1 1
6 3129 1 1 17 MET H H 55.197 42.745 19.338 1.00 . A A . 323 MET H 1 1
6 3130 1 1 17 MET HA H 53.906 43.270 16.754 1.00 . A A . 323 MET HA 1 1
6 3131 1 1 17 MET HB2 H 54.855 40.971 17.944 1.00 . A A . 323 MET HB2 1 1
6 3132 1 1 17 MET HB3 H 53.111 40.811 18.179 1.00 . A A . 323 MET HB3 1 1
6 3133 1 1 17 MET HE1 H 52.007 42.705 13.384 1.00 . A A . 323 MET HE1 1 1
6 3134 1 1 17 MET HE2 H 53.373 43.169 14.419 1.00 . A A . 323 MET HE2 1 1
6 3135 1 1 17 MET HE3 H 53.503 41.756 13.353 1.00 . A A . 323 MET HE3 1 1
6 3136 1 1 17 MET HG2 H 54.562 41.188 15.548 1.00 . A A . 323 MET HG2 1 1
6 3137 1 1 17 MET HG3 H 53.779 39.725 16.125 1.00 . A A . 323 MET HG3 1 1
6 3138 1 1 17 MET N N 54.788 43.355 18.643 1.00 . A A . 323 MET N 1 1
6 3139 1 1 17 MET O O 51.570 43.716 17.403 1.00 . A A . 323 MET O 1 1
6 3140 1 1 17 MET SD S 52.176 41.269 15.306 1.00 . A A . 323 MET SD 1 1
6 3141 1 1 18 ALA C C 50.502 44.945 19.911 1.00 . A A . 324 ALA C 1 1
6 3142 1 1 18 ALA CA C 50.758 43.433 20.034 1.00 . A A . 324 ALA CA 1 1
6 3143 1 1 18 ALA CB C 50.642 42.963 21.481 1.00 . A A . 324 ALA CB 1 1
6 3144 1 1 18 ALA H H 52.771 42.709 20.120 1.00 . A A . 324 ALA H 1 1
6 3145 1 1 18 ALA HA H 49.983 42.940 19.450 1.00 . A A . 324 ALA HA 1 1
6 3146 1 1 18 ALA HB1 H 49.672 43.268 21.875 1.00 . A A . 324 ALA HB1 1 1
6 3147 1 1 18 ALA HB2 H 50.697 41.878 21.511 1.00 . A A . 324 ALA HB2 1 1
6 3148 1 1 18 ALA HB3 H 51.427 43.416 22.082 1.00 . A A . 324 ALA HB3 1 1
6 3149 1 1 18 ALA N N 52.062 43.062 19.490 1.00 . A A . 324 ALA N 1 1
6 3150 1 1 18 ALA O O 49.407 45.336 19.537 1.00 . A A . 324 ALA O 1 1
6 3151 1 1 19 ALA C C 51.178 47.500 18.390 1.00 . A A . 325 ALA C 1 1
6 3152 1 1 19 ALA CA C 51.400 47.219 19.888 1.00 . A A . 325 ALA CA 1 1
6 3153 1 1 19 ALA CB C 52.625 47.959 20.439 1.00 . A A . 325 ALA CB 1 1
6 3154 1 1 19 ALA H H 52.418 45.438 20.467 1.00 . A A . 325 ALA H 1 1
6 3155 1 1 19 ALA HA H 50.527 47.584 20.420 1.00 . A A . 325 ALA HA 1 1
6 3156 1 1 19 ALA HB1 H 52.491 49.030 20.316 1.00 . A A . 325 ALA HB1 1 1
6 3157 1 1 19 ALA HB2 H 52.734 47.740 21.508 1.00 . A A . 325 ALA HB2 1 1
6 3158 1 1 19 ALA HB3 H 53.527 47.644 19.912 1.00 . A A . 325 ALA HB3 1 1
6 3159 1 1 19 ALA N N 51.523 45.787 20.144 1.00 . A A . 325 ALA N 1 1
6 3160 1 1 19 ALA O O 50.250 48.229 18.065 1.00 . A A . 325 ALA O 1 1
6 3161 1 1 20 ALA C C 50.391 46.666 15.514 1.00 . A A . 326 ALA C 1 1
6 3162 1 1 20 ALA CA C 51.768 47.128 16.037 1.00 . A A . 326 ALA CA 1 1
6 3163 1 1 20 ALA CB C 52.907 46.440 15.286 1.00 . A A . 326 ALA CB 1 1
6 3164 1 1 20 ALA H H 52.718 46.313 17.780 1.00 . A A . 326 ALA H 1 1
6 3165 1 1 20 ALA HA H 51.836 48.196 15.847 1.00 . A A . 326 ALA HA 1 1
6 3166 1 1 20 ALA HB1 H 52.808 46.620 14.214 1.00 . A A . 326 ALA HB1 1 1
6 3167 1 1 20 ALA HB2 H 53.869 46.844 15.616 1.00 . A A . 326 ALA HB2 1 1
6 3168 1 1 20 ALA HB3 H 52.890 45.363 15.476 1.00 . A A . 326 ALA HB3 1 1
6 3169 1 1 20 ALA N N 51.950 46.902 17.478 1.00 . A A . 326 ALA N 1 1
6 3170 1 1 20 ALA O O 49.814 47.337 14.660 1.00 . A A . 326 ALA O 1 1
6 3171 1 1 21 GLN C C 47.409 45.957 16.265 1.00 . A A . 327 GLN C 1 1
6 3172 1 1 21 GLN CA C 48.517 45.067 15.658 1.00 . A A . 327 GLN CA 1 1
6 3173 1 1 21 GLN CB C 48.377 43.582 16.066 1.00 . A A . 327 GLN CB 1 1
6 3174 1 1 21 GLN CD C 46.154 43.167 14.828 1.00 . A A . 327 GLN CD 1 1
6 3175 1 1 21 GLN CG C 47.602 42.740 15.045 1.00 . A A . 327 GLN CG 1 1
6 3176 1 1 21 GLN H H 50.397 45.014 16.684 1.00 . A A . 327 GLN H 1 1
6 3177 1 1 21 GLN HA H 48.428 45.138 14.569 1.00 . A A . 327 GLN HA 1 1
6 3178 1 1 21 GLN HB2 H 49.368 43.142 16.143 1.00 . A A . 327 GLN HB2 1 1
6 3179 1 1 21 GLN HB3 H 47.907 43.505 17.044 1.00 . A A . 327 GLN HB3 1 1
6 3180 1 1 21 GLN HE21 H 46.315 43.108 12.810 1.00 . A A . 327 GLN HE21 1 1
6 3181 1 1 21 GLN HE22 H 44.758 43.558 13.485 1.00 . A A . 327 GLN HE22 1 1
6 3182 1 1 21 GLN HG2 H 48.141 42.765 14.095 1.00 . A A . 327 GLN HG2 1 1
6 3183 1 1 21 GLN HG3 H 47.601 41.702 15.379 1.00 . A A . 327 GLN HG3 1 1
6 3184 1 1 21 GLN N N 49.847 45.560 16.032 1.00 . A A . 327 GLN N 1 1
6 3185 1 1 21 GLN NE2 N 45.708 43.276 13.593 1.00 . A A . 327 GLN NE2 1 1
6 3186 1 1 21 GLN O O 46.540 46.445 15.552 1.00 . A A . 327 GLN O 1 1
6 3187 1 1 21 GLN OE1 O 45.384 43.383 15.751 1.00 . A A . 327 GLN OE1 1 1
6 3188 1 1 22 ALA C C 46.518 48.503 18.072 1.00 . A A . 328 ALA C 1 1
6 3189 1 1 22 ALA CA C 46.452 46.972 18.288 1.00 . A A . 328 ALA CA 1 1
6 3190 1 1 22 ALA CB C 46.495 46.591 19.774 1.00 . A A . 328 ALA CB 1 1
6 3191 1 1 22 ALA H H 48.242 45.834 18.127 1.00 . A A . 328 ALA H 1 1
6 3192 1 1 22 ALA HA H 45.492 46.642 17.913 1.00 . A A . 328 ALA HA 1 1
6 3193 1 1 22 ALA HB1 H 45.641 47.057 20.294 1.00 . A A . 328 ALA HB1 1 1
6 3194 1 1 22 ALA HB2 H 46.418 45.509 19.883 1.00 . A A . 328 ALA HB2 1 1
6 3195 1 1 22 ALA HB3 H 47.414 46.944 20.230 1.00 . A A . 328 ALA HB3 1 1
6 3196 1 1 22 ALA N N 47.481 46.220 17.580 1.00 . A A . 328 ALA N 1 1
6 3197 1 1 22 ALA O O 45.519 49.168 18.333 1.00 . A A . 328 ALA O 1 1
6 3198 1 1 23 ALA C C 46.675 51.097 16.514 1.00 . A A . 329 ALA C 1 1
6 3199 1 1 23 ALA CA C 47.822 50.484 17.313 1.00 . A A . 329 ALA CA 1 1
6 3200 1 1 23 ALA CB C 49.147 50.682 16.542 1.00 . A A . 329 ALA CB 1 1
6 3201 1 1 23 ALA H H 48.441 48.453 17.455 1.00 . A A . 329 ALA H 1 1
6 3202 1 1 23 ALA HA H 47.890 51.005 18.266 1.00 . A A . 329 ALA HA 1 1
6 3203 1 1 23 ALA HB1 H 49.199 51.703 16.168 1.00 . A A . 329 ALA HB1 1 1
6 3204 1 1 23 ALA HB2 H 49.995 50.518 17.208 1.00 . A A . 329 ALA HB2 1 1
6 3205 1 1 23 ALA HB3 H 49.198 49.983 15.698 1.00 . A A . 329 ALA HB3 1 1
6 3206 1 1 23 ALA N N 47.625 49.050 17.563 1.00 . A A . 329 ALA N 1 1
6 3207 1 1 23 ALA O O 46.111 52.117 16.910 1.00 . A A . 329 ALA O 1 1
6 3208 1 1 24 LEU C C 43.891 50.223 14.930 1.00 . A A . 330 LEU C 1 1
6 3209 1 1 24 LEU CA C 45.205 50.913 14.546 1.00 . A A . 330 LEU CA 1 1
6 3210 1 1 24 LEU CB C 45.546 50.736 13.055 1.00 . A A . 330 LEU CB 1 1
6 3211 1 1 24 LEU CD1 C 47.892 49.961 12.502 1.00 . A A . 330 LEU CD1 1 1
6 3212 1 1 24 LEU CD2 C 46.984 51.966 11.360 1.00 . A A . 330 LEU CD2 1 1
6 3213 1 1 24 LEU CG C 46.982 51.185 12.675 1.00 . A A . 330 LEU CG 1 1
6 3214 1 1 24 LEU H H 46.821 49.637 15.134 1.00 . A A . 330 LEU H 1 1
6 3215 1 1 24 LEU HA H 45.055 51.982 14.713 1.00 . A A . 330 LEU HA 1 1
6 3216 1 1 24 LEU HB2 H 45.398 49.693 12.773 1.00 . A A . 330 LEU HB2 1 1
6 3217 1 1 24 LEU HB3 H 44.824 51.324 12.493 1.00 . A A . 330 LEU HB3 1 1
6 3218 1 1 24 LEU HD11 H 48.915 50.295 12.296 1.00 . A A . 330 LEU HD11 1 1
6 3219 1 1 24 LEU HD12 H 47.907 49.362 13.420 1.00 . A A . 330 LEU HD12 1 1
6 3220 1 1 24 LEU HD13 H 47.542 49.338 11.686 1.00 . A A . 330 LEU HD13 1 1
6 3221 1 1 24 LEU HD21 H 46.416 52.885 11.487 1.00 . A A . 330 LEU HD21 1 1
6 3222 1 1 24 LEU HD22 H 48.018 52.233 11.099 1.00 . A A . 330 LEU HD22 1 1
6 3223 1 1 24 LEU HD23 H 46.553 51.370 10.564 1.00 . A A . 330 LEU HD23 1 1
6 3224 1 1 24 LEU HG H 47.392 51.833 13.444 1.00 . A A . 330 LEU HG 1 1
6 3225 1 1 24 LEU N N 46.311 50.456 15.396 1.00 . A A . 330 LEU N 1 1
6 3226 1 1 24 LEU O O 42.838 50.859 14.896 1.00 . A A . 330 LEU O 1 1
6 3227 1 1 25 GLN C C 42.028 48.876 16.938 1.00 . A A . 331 GLN C 1 1
6 3228 1 1 25 GLN CA C 42.775 48.195 15.789 1.00 . A A . 331 GLN CA 1 1
6 3229 1 1 25 GLN CB C 43.175 46.763 16.201 1.00 . A A . 331 GLN CB 1 1
6 3230 1 1 25 GLN CD C 42.027 44.717 17.169 1.00 . A A . 331 GLN CD 1 1
6 3231 1 1 25 GLN CG C 42.013 45.772 16.064 1.00 . A A . 331 GLN CG 1 1
6 3232 1 1 25 GLN H H 44.852 48.490 15.391 1.00 . A A . 331 GLN H 1 1
6 3233 1 1 25 GLN HA H 42.102 48.143 14.949 1.00 . A A . 331 GLN HA 1 1
6 3234 1 1 25 GLN HB2 H 43.990 46.415 15.569 1.00 . A A . 331 GLN HB2 1 1
6 3235 1 1 25 GLN HB3 H 43.514 46.789 17.233 1.00 . A A . 331 GLN HB3 1 1
6 3236 1 1 25 GLN HE21 H 43.735 43.774 16.530 1.00 . A A . 331 GLN HE21 1 1
6 3237 1 1 25 GLN HE22 H 42.900 43.131 17.950 1.00 . A A . 331 GLN HE22 1 1
6 3238 1 1 25 GLN HG2 H 41.059 46.292 16.124 1.00 . A A . 331 GLN HG2 1 1
6 3239 1 1 25 GLN HG3 H 42.075 45.273 15.095 1.00 . A A . 331 GLN HG3 1 1
6 3240 1 1 25 GLN N N 43.959 48.957 15.368 1.00 . A A . 331 GLN N 1 1
6 3241 1 1 25 GLN NE2 N 42.962 43.790 17.188 1.00 . A A . 331 GLN NE2 1 1
6 3242 1 1 25 GLN O O 40.807 48.825 16.971 1.00 . A A . 331 GLN O 1 1
6 3243 1 1 25 GLN OE1 O 41.189 44.715 18.055 1.00 . A A . 331 GLN OE1 1 1
6 3244 1 1 26 SER C C 41.074 51.378 18.391 1.00 . A A . 332 SER C 1 1
6 3245 1 1 26 SER CA C 42.109 50.383 18.918 1.00 . A A . 332 SER CA 1 1
6 3246 1 1 26 SER CB C 43.179 51.166 19.690 1.00 . A A . 332 SER CB 1 1
6 3247 1 1 26 SER H H 43.737 49.567 17.786 1.00 . A A . 332 SER H 1 1
6 3248 1 1 26 SER HA H 41.609 49.706 19.620 1.00 . A A . 332 SER HA 1 1
6 3249 1 1 26 SER HB2 H 43.730 51.813 19.007 1.00 . A A . 332 SER HB2 1 1
6 3250 1 1 26 SER HB3 H 42.701 51.778 20.448 1.00 . A A . 332 SER HB3 1 1
6 3251 1 1 26 SER HG H 44.668 49.896 19.645 1.00 . A A . 332 SER HG 1 1
6 3252 1 1 26 SER N N 42.726 49.586 17.838 1.00 . A A . 332 SER N 1 1
6 3253 1 1 26 SER O O 40.011 51.526 18.992 1.00 . A A . 332 SER O 1 1
6 3254 1 1 26 SER OG O 44.082 50.283 20.324 1.00 . A A . 332 SER OG 1 1
6 3255 1 1 27 SER C C 39.083 52.321 16.175 1.00 . A A . 333 SER C 1 1
6 3256 1 1 27 SER CA C 40.400 52.979 16.631 1.00 . A A . 333 SER CA 1 1
6 3257 1 1 27 SER CB C 41.110 53.643 15.451 1.00 . A A . 333 SER CB 1 1
6 3258 1 1 27 SER H H 42.165 51.770 16.736 1.00 . A A . 333 SER H 1 1
6 3259 1 1 27 SER HA H 40.151 53.745 17.356 1.00 . A A . 333 SER HA 1 1
6 3260 1 1 27 SER HB2 H 42.123 53.909 15.752 1.00 . A A . 333 SER HB2 1 1
6 3261 1 1 27 SER HB3 H 41.161 52.955 14.609 1.00 . A A . 333 SER HB3 1 1
6 3262 1 1 27 SER HG H 40.991 55.322 14.451 1.00 . A A . 333 SER HG 1 1
6 3263 1 1 27 SER N N 41.323 52.017 17.250 1.00 . A A . 333 SER N 1 1
6 3264 1 1 27 SER O O 38.007 52.919 16.259 1.00 . A A . 333 SER O 1 1
6 3265 1 1 27 SER OG O 40.431 54.821 15.065 1.00 . A A . 333 SER OG 1 1
6 3266 1 1 28 TRP C C 37.308 49.646 16.652 1.00 . A A . 334 TRP C 1 1
6 3267 1 1 28 TRP CA C 37.970 50.245 15.406 1.00 . A A . 334 TRP CA 1 1
6 3268 1 1 28 TRP CB C 38.427 49.171 14.392 1.00 . A A . 334 TRP CB 1 1
6 3269 1 1 28 TRP CD1 C 39.133 50.852 12.626 1.00 . A A . 334 TRP CD1 1 1
6 3270 1 1 28 TRP CD2 C 40.365 48.981 12.550 1.00 . A A . 334 TRP CD2 1 1
6 3271 1 1 28 TRP CE2 C 40.890 49.861 11.553 1.00 . A A . 334 TRP CE2 1 1
6 3272 1 1 28 TRP CE3 C 40.990 47.714 12.659 1.00 . A A . 334 TRP CE3 1 1
6 3273 1 1 28 TRP CG C 39.257 49.654 13.231 1.00 . A A . 334 TRP CG 1 1
6 3274 1 1 28 TRP CH2 C 42.583 48.269 10.886 1.00 . A A . 334 TRP CH2 1 1
6 3275 1 1 28 TRP CZ2 C 41.979 49.529 10.738 1.00 . A A . 334 TRP CZ2 1 1
6 3276 1 1 28 TRP CZ3 C 42.079 47.361 11.851 1.00 . A A . 334 TRP CZ3 1 1
6 3277 1 1 28 TRP H H 40.052 50.607 15.725 1.00 . A A . 334 TRP H 1 1
6 3278 1 1 28 TRP HA H 37.226 50.878 14.917 1.00 . A A . 334 TRP HA 1 1
6 3279 1 1 28 TRP HB2 H 39.000 48.413 14.928 1.00 . A A . 334 TRP HB2 1 1
6 3280 1 1 28 TRP HB3 H 37.537 48.672 13.996 1.00 . A A . 334 TRP HB3 1 1
6 3281 1 1 28 TRP HD1 H 38.413 51.618 12.900 1.00 . A A . 334 TRP HD1 1 1
6 3282 1 1 28 TRP HE1 H 40.189 51.808 11.063 1.00 . A A . 334 TRP HE1 1 1
6 3283 1 1 28 TRP HE3 H 40.610 47.015 13.381 1.00 . A A . 334 TRP HE3 1 1
6 3284 1 1 28 TRP HH2 H 43.418 47.981 10.259 1.00 . A A . 334 TRP HH2 1 1
6 3285 1 1 28 TRP HZ2 H 42.340 50.219 9.994 1.00 . A A . 334 TRP HZ2 1 1
6 3286 1 1 28 TRP HZ3 H 42.543 46.394 11.949 1.00 . A A . 334 TRP HZ3 1 1
6 3287 1 1 28 TRP N N 39.138 51.059 15.761 1.00 . A A . 334 TRP N 1 1
6 3288 1 1 28 TRP NE1 N 40.092 50.982 11.642 1.00 . A A . 334 TRP NE1 1 1
6 3289 1 1 28 TRP O O 36.085 49.646 16.798 1.00 . A A . 334 TRP O 1 1
6 3290 1 1 29 GLY C C 36.975 49.691 19.778 1.00 . A A . 335 GLY C 1 1
6 3291 1 1 29 GLY CA C 37.728 48.677 18.915 1.00 . A A . 335 GLY CA 1 1
6 3292 1 1 29 GLY H H 39.125 49.220 17.418 1.00 . A A . 335 GLY H 1 1
6 3293 1 1 29 GLY HA2 H 37.086 47.811 18.767 1.00 . A A . 335 GLY HA2 1 1
6 3294 1 1 29 GLY HA3 H 38.619 48.362 19.461 1.00 . A A . 335 GLY HA3 1 1
6 3295 1 1 29 GLY N N 38.131 49.208 17.619 1.00 . A A . 335 GLY N 1 1
6 3296 1 1 29 GLY O O 36.082 49.278 20.512 1.00 . A A . 335 GLY O 1 1
6 3297 1 1 30 MET C C 34.918 51.910 19.934 1.00 . A A . 336 MET C 1 1
6 3298 1 1 30 MET CA C 36.411 52.047 20.264 1.00 . A A . 336 MET CA 1 1
6 3299 1 1 30 MET CB C 36.883 53.439 19.796 1.00 . A A . 336 MET CB 1 1
6 3300 1 1 30 MET CE C 38.267 53.221 23.127 1.00 . A A . 336 MET CE 1 1
6 3301 1 1 30 MET CG C 38.229 53.896 20.388 1.00 . A A . 336 MET CG 1 1
6 3302 1 1 30 MET H H 38.030 51.264 19.084 1.00 . A A . 336 MET H 1 1
6 3303 1 1 30 MET HA H 36.500 51.977 21.344 1.00 . A A . 336 MET HA 1 1
6 3304 1 1 30 MET HB2 H 36.975 53.430 18.714 1.00 . A A . 336 MET HB2 1 1
6 3305 1 1 30 MET HB3 H 36.133 54.186 20.058 1.00 . A A . 336 MET HB3 1 1
6 3306 1 1 30 MET HE1 H 38.475 53.558 24.139 1.00 . A A . 336 MET HE1 1 1
6 3307 1 1 30 MET HE2 H 37.330 52.672 23.127 1.00 . A A . 336 MET HE2 1 1
6 3308 1 1 30 MET HE3 H 39.078 52.569 22.793 1.00 . A A . 336 MET HE3 1 1
6 3309 1 1 30 MET HG2 H 38.913 53.056 20.429 1.00 . A A . 336 MET HG2 1 1
6 3310 1 1 30 MET HG3 H 38.648 54.632 19.709 1.00 . A A . 336 MET HG3 1 1
6 3311 1 1 30 MET N N 37.220 50.997 19.630 1.00 . A A . 336 MET N 1 1
6 3312 1 1 30 MET O O 34.080 52.049 20.820 1.00 . A A . 336 MET O 1 1
6 3313 1 1 30 MET SD S 38.161 54.666 22.029 1.00 . A A . 336 MET SD 1 1
6 3314 1 1 31 MET C C 32.693 49.966 18.761 1.00 . A A . 337 MET C 1 1
6 3315 1 1 31 MET CA C 33.175 51.339 18.282 1.00 . A A . 337 MET CA 1 1
6 3316 1 1 31 MET CB C 33.045 51.482 16.755 1.00 . A A . 337 MET CB 1 1
6 3317 1 1 31 MET CE C 34.558 54.458 14.250 1.00 . A A . 337 MET CE 1 1
6 3318 1 1 31 MET CG C 33.598 52.809 16.234 1.00 . A A . 337 MET CG 1 1
6 3319 1 1 31 MET H H 35.300 51.405 18.008 1.00 . A A . 337 MET H 1 1
6 3320 1 1 31 MET HA H 32.541 52.092 18.747 1.00 . A A . 337 MET HA 1 1
6 3321 1 1 31 MET HB2 H 33.569 50.661 16.263 1.00 . A A . 337 MET HB2 1 1
6 3322 1 1 31 MET HB3 H 31.990 51.414 16.489 1.00 . A A . 337 MET HB3 1 1
6 3323 1 1 31 MET HE1 H 34.588 54.757 13.209 1.00 . A A . 337 MET HE1 1 1
6 3324 1 1 31 MET HE2 H 34.191 55.283 14.856 1.00 . A A . 337 MET HE2 1 1
6 3325 1 1 31 MET HE3 H 35.563 54.190 14.580 1.00 . A A . 337 MET HE3 1 1
6 3326 1 1 31 MET HG2 H 33.083 53.630 16.736 1.00 . A A . 337 MET HG2 1 1
6 3327 1 1 31 MET HG3 H 34.662 52.868 16.490 1.00 . A A . 337 MET HG3 1 1
6 3328 1 1 31 MET N N 34.575 51.570 18.688 1.00 . A A . 337 MET N 1 1
6 3329 1 1 31 MET O O 31.592 49.848 19.303 1.00 . A A . 337 MET O 1 1
6 3330 1 1 31 MET SD S 33.452 53.032 14.442 1.00 . A A . 337 MET SD 1 1
6 3331 1 1 32 GLY C C 32.971 47.438 20.554 1.00 . A A . 338 GLY C 1 1
6 3332 1 1 32 GLY CA C 33.261 47.572 19.055 1.00 . A A . 338 GLY CA 1 1
6 3333 1 1 32 GLY H H 34.440 49.130 18.172 1.00 . A A . 338 GLY H 1 1
6 3334 1 1 32 GLY HA2 H 32.394 47.206 18.499 1.00 . A A . 338 GLY HA2 1 1
6 3335 1 1 32 GLY HA3 H 34.119 46.944 18.814 1.00 . A A . 338 GLY HA3 1 1
6 3336 1 1 32 GLY N N 33.541 48.950 18.622 1.00 . A A . 338 GLY N 1 1
6 3337 1 1 32 GLY O O 32.048 46.712 20.913 1.00 . A A . 338 GLY O 1 1
6 3338 1 1 33 MET C C 32.168 48.803 23.278 1.00 . A A . 339 MET C 1 1
6 3339 1 1 33 MET CA C 33.500 48.172 22.866 1.00 . A A . 339 MET CA 1 1
6 3340 1 1 33 MET CB C 34.642 48.962 23.539 1.00 . A A . 339 MET CB 1 1
6 3341 1 1 33 MET CE C 36.802 49.595 25.886 1.00 . A A . 339 MET CE 1 1
6 3342 1 1 33 MET CG C 35.946 48.163 23.625 1.00 . A A . 339 MET CG 1 1
6 3343 1 1 33 MET H H 34.454 48.716 21.040 1.00 . A A . 339 MET H 1 1
6 3344 1 1 33 MET HA H 33.499 47.151 23.241 1.00 . A A . 339 MET HA 1 1
6 3345 1 1 33 MET HB2 H 34.818 49.887 22.990 1.00 . A A . 339 MET HB2 1 1
6 3346 1 1 33 MET HB3 H 34.331 49.215 24.555 1.00 . A A . 339 MET HB3 1 1
6 3347 1 1 33 MET HE1 H 37.619 50.072 26.419 1.00 . A A . 339 MET HE1 1 1
6 3348 1 1 33 MET HE2 H 35.979 50.307 25.802 1.00 . A A . 339 MET HE2 1 1
6 3349 1 1 33 MET HE3 H 36.476 48.719 26.436 1.00 . A A . 339 MET HE3 1 1
6 3350 1 1 33 MET HG2 H 35.787 47.310 24.291 1.00 . A A . 339 MET HG2 1 1
6 3351 1 1 33 MET HG3 H 36.188 47.777 22.639 1.00 . A A . 339 MET HG3 1 1
6 3352 1 1 33 MET N N 33.690 48.161 21.414 1.00 . A A . 339 MET N 1 1
6 3353 1 1 33 MET O O 31.532 48.308 24.201 1.00 . A A . 339 MET O 1 1
6 3354 1 1 33 MET SD S 37.368 49.111 24.226 1.00 . A A . 339 MET SD 1 1
6 3355 1 1 34 LEU C C 29.268 49.775 22.471 1.00 . A A . 340 LEU C 1 1
6 3356 1 1 34 LEU CA C 30.494 50.570 22.956 1.00 . A A . 340 LEU CA 1 1
6 3357 1 1 34 LEU CB C 30.528 51.998 22.371 1.00 . A A . 340 LEU CB 1 1
6 3358 1 1 34 LEU CD1 C 31.730 54.198 22.158 1.00 . A A . 340 LEU CD1 1 1
6 3359 1 1 34 LEU CD2 C 31.460 53.215 24.426 1.00 . A A . 340 LEU CD2 1 1
6 3360 1 1 34 LEU CG C 31.652 52.886 22.941 1.00 . A A . 340 LEU CG 1 1
6 3361 1 1 34 LEU H H 32.308 50.243 21.864 1.00 . A A . 340 LEU H 1 1
6 3362 1 1 34 LEU HA H 30.402 50.639 24.032 1.00 . A A . 340 LEU HA 1 1
6 3363 1 1 34 LEU HB2 H 30.650 51.929 21.285 1.00 . A A . 340 LEU HB2 1 1
6 3364 1 1 34 LEU HB3 H 29.571 52.478 22.569 1.00 . A A . 340 LEU HB3 1 1
6 3365 1 1 34 LEU HD11 H 32.559 54.798 22.530 1.00 . A A . 340 LEU HD11 1 1
6 3366 1 1 34 LEU HD12 H 31.902 53.978 21.102 1.00 . A A . 340 LEU HD12 1 1
6 3367 1 1 34 LEU HD13 H 30.794 54.755 22.272 1.00 . A A . 340 LEU HD13 1 1
6 3368 1 1 34 LEU HD21 H 31.493 52.308 25.021 1.00 . A A . 340 LEU HD21 1 1
6 3369 1 1 34 LEU HD22 H 32.269 53.868 24.762 1.00 . A A . 340 LEU HD22 1 1
6 3370 1 1 34 LEU HD23 H 30.504 53.718 24.575 1.00 . A A . 340 LEU HD23 1 1
6 3371 1 1 34 LEU HG H 32.607 52.369 22.841 1.00 . A A . 340 LEU HG 1 1
6 3372 1 1 34 LEU N N 31.735 49.882 22.618 1.00 . A A . 340 LEU N 1 1
6 3373 1 1 34 LEU O O 28.304 49.592 23.220 1.00 . A A . 340 LEU O 1 1
6 3374 1 1 35 ALA C C 28.221 47.035 21.593 1.00 . A A . 341 ALA C 1 1
6 3375 1 1 35 ALA CA C 28.311 48.313 20.738 1.00 . A A . 341 ALA CA 1 1
6 3376 1 1 35 ALA CB C 28.613 48.024 19.268 1.00 . A A . 341 ALA CB 1 1
6 3377 1 1 35 ALA H H 30.147 49.414 20.676 1.00 . A A . 341 ALA H 1 1
6 3378 1 1 35 ALA HA H 27.347 48.823 20.797 1.00 . A A . 341 ALA HA 1 1
6 3379 1 1 35 ALA HB1 H 27.834 47.387 18.854 1.00 . A A . 341 ALA HB1 1 1
6 3380 1 1 35 ALA HB2 H 28.629 48.958 18.706 1.00 . A A . 341 ALA HB2 1 1
6 3381 1 1 35 ALA HB3 H 29.578 47.527 19.160 1.00 . A A . 341 ALA HB3 1 1
6 3382 1 1 35 ALA N N 29.336 49.214 21.257 1.00 . A A . 341 ALA N 1 1
6 3383 1 1 35 ALA O O 27.153 46.689 22.098 1.00 . A A . 341 ALA O 1 1
6 3384 1 1 36 SER C C 29.489 45.378 24.172 1.00 . A A . 342 SER C 1 1
6 3385 1 1 36 SER CA C 29.451 45.140 22.649 1.00 . A A . 342 SER CA 1 1
6 3386 1 1 36 SER CB C 30.625 44.249 22.205 1.00 . A A . 342 SER CB 1 1
6 3387 1 1 36 SER H H 30.216 46.739 21.460 1.00 . A A . 342 SER H 1 1
6 3388 1 1 36 SER HA H 28.548 44.556 22.458 1.00 . A A . 342 SER HA 1 1
6 3389 1 1 36 SER HB2 H 31.544 44.601 22.681 1.00 . A A . 342 SER HB2 1 1
6 3390 1 1 36 SER HB3 H 30.435 43.222 22.515 1.00 . A A . 342 SER HB3 1 1
6 3391 1 1 36 SER HG H 31.272 45.124 20.628 1.00 . A A . 342 SER HG 1 1
6 3392 1 1 36 SER N N 29.360 46.382 21.858 1.00 . A A . 342 SER N 1 1
6 3393 1 1 36 SER O O 30.019 44.564 24.914 1.00 . A A . 342 SER O 1 1
6 3394 1 1 36 SER OG O 30.814 44.295 20.798 1.00 . A A . 342 SER OG 1 1
6 3395 1 1 37 GLN C C 27.041 46.645 26.175 1.00 . A A . 343 GLN C 1 1
6 3396 1 1 37 GLN CA C 28.564 46.736 26.031 1.00 . A A . 343 GLN CA 1 1
6 3397 1 1 37 GLN CB C 29.137 48.090 26.495 1.00 . A A . 343 GLN CB 1 1
6 3398 1 1 37 GLN CD C 30.327 47.466 28.658 1.00 . A A . 343 GLN CD 1 1
6 3399 1 1 37 GLN CG C 30.493 47.936 27.212 1.00 . A A . 343 GLN CG 1 1
6 3400 1 1 37 GLN H H 28.613 47.173 23.948 1.00 . A A . 343 GLN H 1 1
6 3401 1 1 37 GLN HA H 28.975 45.950 26.662 1.00 . A A . 343 GLN HA 1 1
6 3402 1 1 37 GLN HB2 H 29.270 48.757 25.634 1.00 . A A . 343 GLN HB2 1 1
6 3403 1 1 37 GLN HB3 H 28.440 48.586 27.170 1.00 . A A . 343 GLN HB3 1 1
6 3404 1 1 37 GLN HE21 H 31.778 46.062 28.521 1.00 . A A . 343 GLN HE21 1 1
6 3405 1 1 37 GLN HE22 H 30.906 46.183 30.048 1.00 . A A . 343 GLN HE22 1 1
6 3406 1 1 37 GLN HG2 H 31.119 47.239 26.661 1.00 . A A . 343 GLN HG2 1 1
6 3407 1 1 37 GLN HG3 H 30.998 48.901 27.234 1.00 . A A . 343 GLN HG3 1 1
6 3408 1 1 37 GLN N N 28.923 46.493 24.626 1.00 . A A . 343 GLN N 1 1
6 3409 1 1 37 GLN NE2 N 31.113 46.524 29.125 1.00 . A A . 343 GLN NE2 1 1
6 3410 1 1 37 GLN O O 26.526 45.669 26.703 1.00 . A A . 343 GLN O 1 1
6 3411 1 1 37 GLN OE1 O 29.499 47.966 29.401 1.00 . A A . 343 GLN OE1 1 1
6 3412 1 1 38 GLN C C 24.007 47.613 24.592 1.00 . A A . 344 GLN C 1 1
6 3413 1 1 38 GLN CA C 24.860 47.765 25.864 1.00 . A A . 344 GLN CA 1 1
6 3414 1 1 38 GLN CB C 24.598 49.094 26.580 1.00 . A A . 344 GLN CB 1 1
6 3415 1 1 38 GLN CD C 23.878 48.197 28.846 1.00 . A A . 344 GLN CD 1 1
6 3416 1 1 38 GLN CG C 24.908 49.024 28.086 1.00 . A A . 344 GLN CG 1 1
6 3417 1 1 38 GLN H H 26.801 48.381 25.186 1.00 . A A . 344 GLN H 1 1
6 3418 1 1 38 GLN HA H 24.522 46.962 26.510 1.00 . A A . 344 GLN HA 1 1
6 3419 1 1 38 GLN HB2 H 25.203 49.884 26.130 1.00 . A A . 344 GLN HB2 1 1
6 3420 1 1 38 GLN HB3 H 23.549 49.385 26.471 1.00 . A A . 344 GLN HB3 1 1
6 3421 1 1 38 GLN HE21 H 22.413 49.574 28.669 1.00 . A A . 344 GLN HE21 1 1
6 3422 1 1 38 GLN HE22 H 22.034 48.063 29.522 1.00 . A A . 344 GLN HE22 1 1
6 3423 1 1 38 GLN HG2 H 25.898 48.598 28.244 1.00 . A A . 344 GLN HG2 1 1
6 3424 1 1 38 GLN HG3 H 24.904 50.036 28.492 1.00 . A A . 344 GLN HG3 1 1
6 3425 1 1 38 GLN N N 26.306 47.632 25.642 1.00 . A A . 344 GLN N 1 1
6 3426 1 1 38 GLN NE2 N 22.671 48.686 29.039 1.00 . A A . 344 GLN NE2 1 1
6 3427 1 1 38 GLN O O 22.784 47.689 24.674 1.00 . A A . 344 GLN O 1 1
6 3428 1 1 38 GLN OE1 O 24.115 47.084 29.279 1.00 . A A . 344 GLN OE1 1 1
6 3429 1 1 39 ASN C C 23.826 45.806 21.645 1.00 . A A . 345 ASN C 1 1
6 3430 1 1 39 ASN CA C 23.898 47.264 22.147 1.00 . A A . 345 ASN CA 1 1
6 3431 1 1 39 ASN CB C 24.524 48.208 21.107 1.00 . A A . 345 ASN CB 1 1
6 3432 1 1 39 ASN CG C 23.486 48.934 20.278 1.00 . A A . 345 ASN CG 1 1
6 3433 1 1 39 ASN H H 25.633 47.354 23.392 1.00 . A A . 345 ASN H 1 1
6 3434 1 1 39 ASN HA H 22.863 47.576 22.300 1.00 . A A . 345 ASN HA 1 1
6 3435 1 1 39 ASN HB2 H 25.140 48.958 21.596 1.00 . A A . 345 ASN HB2 1 1
6 3436 1 1 39 ASN HB3 H 25.161 47.632 20.424 1.00 . A A . 345 ASN HB3 1 1
6 3437 1 1 39 ASN HD21 H 22.473 47.242 19.881 1.00 . A A . 345 ASN HD21 1 1
6 3438 1 1 39 ASN HD22 H 21.828 48.770 19.230 1.00 . A A . 345 ASN HD22 1 1
6 3439 1 1 39 ASN N N 24.622 47.405 23.415 1.00 . A A . 345 ASN N 1 1
6 3440 1 1 39 ASN ND2 N 22.510 48.245 19.746 1.00 . A A . 345 ASN ND2 1 1
6 3441 1 1 39 ASN O O 22.851 45.447 20.987 1.00 . A A . 345 ASN O 1 1
6 3442 1 1 39 ASN OD1 O 23.522 50.139 20.128 1.00 . A A . 345 ASN OD1 1 1
6 3443 1 1 40 GLN C C 25.161 42.631 22.798 1.00 . A A . 346 GLN C 1 1
6 3444 1 1 40 GLN CA C 25.010 43.582 21.593 1.00 . A A . 346 GLN CA 1 1
6 3445 1 1 40 GLN CB C 26.201 43.463 20.614 1.00 . A A . 346 GLN CB 1 1
6 3446 1 1 40 GLN CD C 24.755 44.270 18.670 1.00 . A A . 346 GLN CD 1 1
6 3447 1 1 40 GLN CG C 25.781 43.248 19.156 1.00 . A A . 346 GLN CG 1 1
6 3448 1 1 40 GLN H H 25.644 45.453 22.387 1.00 . A A . 346 GLN H 1 1
6 3449 1 1 40 GLN HA H 24.102 43.243 21.088 1.00 . A A . 346 GLN HA 1 1
6 3450 1 1 40 GLN HB2 H 26.825 44.367 20.664 1.00 . A A . 346 GLN HB2 1 1
6 3451 1 1 40 GLN HB3 H 26.840 42.635 20.896 1.00 . A A . 346 GLN HB3 1 1
6 3452 1 1 40 GLN HE21 H 23.262 42.923 18.701 1.00 . A A . 346 GLN HE21 1 1
6 3453 1 1 40 GLN HE22 H 22.850 44.602 18.337 1.00 . A A . 346 GLN HE22 1 1
6 3454 1 1 40 GLN HG2 H 26.664 43.313 18.516 1.00 . A A . 346 GLN HG2 1 1
6 3455 1 1 40 GLN HG3 H 25.369 42.250 19.053 1.00 . A A . 346 GLN HG3 1 1
6 3456 1 1 40 GLN N N 24.845 44.997 21.966 1.00 . A A . 346 GLN N 1 1
6 3457 1 1 40 GLN NE2 N 23.521 43.865 18.475 1.00 . A A . 346 GLN NE2 1 1
6 3458 1 1 40 GLN O O 25.322 41.434 22.592 1.00 . A A . 346 GLN O 1 1
6 3459 1 1 40 GLN OE1 O 25.032 45.449 18.493 1.00 . A A . 346 GLN OE1 1 1
6 3460 1 1 41 SER C C 26.838 42.296 25.565 1.00 . A A . 347 SER C 1 1
6 3461 1 1 41 SER CA C 25.341 42.514 25.321 1.00 . A A . 347 SER CA 1 1
6 3462 1 1 41 SER CB C 24.564 41.208 25.549 1.00 . A A . 347 SER CB 1 1
6 3463 1 1 41 SER H H 24.777 44.127 24.076 1.00 . A A . 347 SER H 1 1
6 3464 1 1 41 SER HA H 24.992 43.196 26.097 1.00 . A A . 347 SER HA 1 1
6 3465 1 1 41 SER HB2 H 24.962 40.438 24.887 1.00 . A A . 347 SER HB2 1 1
6 3466 1 1 41 SER HB3 H 24.705 40.882 26.570 1.00 . A A . 347 SER HB3 1 1
6 3467 1 1 41 SER HG H 22.914 40.678 24.694 1.00 . A A . 347 SER HG 1 1
6 3468 1 1 41 SER N N 25.024 43.160 24.029 1.00 . A A . 347 SER N 1 1
6 3469 1 1 41 SER O O 27.508 41.617 24.795 1.00 . A A . 347 SER O 1 1
6 3470 1 1 41 SER OG O 23.178 41.378 25.293 1.00 . A A . 347 SER OG 1 1
6 3471 1 1 42 GLY C C 28.961 41.581 28.101 1.00 . A A . 348 GLY C 1 1
6 3472 1 1 42 GLY CA C 28.735 42.727 27.099 1.00 . A A . 348 GLY CA 1 1
6 3473 1 1 42 GLY H H 26.768 43.498 27.188 1.00 . A A . 348 GLY H 1 1
6 3474 1 1 42 GLY HA2 H 29.374 42.535 26.234 1.00 . A A . 348 GLY HA2 1 1
6 3475 1 1 42 GLY HA3 H 29.060 43.657 27.566 1.00 . A A . 348 GLY HA3 1 1
6 3476 1 1 42 GLY N N 27.353 42.882 26.642 1.00 . A A . 348 GLY N 1 1
6 3477 1 1 42 GLY O O 27.997 40.931 28.514 1.00 . A A . 348 GLY O 1 1
6 3478 1 1 43 PRO C C 30.568 40.979 30.946 1.00 . A A . 349 PRO C 1 1
6 3479 1 1 43 PRO CA C 30.650 40.394 29.520 1.00 . A A . 349 PRO CA 1 1
6 3480 1 1 43 PRO CB C 32.090 40.041 29.150 1.00 . A A . 349 PRO CB 1 1
6 3481 1 1 43 PRO CD C 31.414 41.975 27.898 1.00 . A A . 349 PRO CD 1 1
6 3482 1 1 43 PRO CG C 32.624 41.350 28.597 1.00 . A A . 349 PRO CG 1 1
6 3483 1 1 43 PRO HA H 30.025 39.509 29.491 1.00 . A A . 349 PRO HA 1 1
6 3484 1 1 43 PRO HB2 H 32.654 39.699 30.019 1.00 . A A . 349 PRO HB2 1 1
6 3485 1 1 43 PRO HB3 H 32.090 39.277 28.371 1.00 . A A . 349 PRO HB3 1 1
6 3486 1 1 43 PRO HD2 H 31.394 43.056 28.058 1.00 . A A . 349 PRO HD2 1 1
6 3487 1 1 43 PRO HD3 H 31.447 41.744 26.828 1.00 . A A . 349 PRO HD3 1 1
6 3488 1 1 43 PRO HG2 H 32.953 42.003 29.415 1.00 . A A . 349 PRO HG2 1 1
6 3489 1 1 43 PRO HG3 H 33.449 41.187 27.899 1.00 . A A . 349 PRO HG3 1 1
6 3490 1 1 43 PRO N N 30.235 41.341 28.479 1.00 . A A . 349 PRO N 1 1
6 3491 1 1 43 PRO O O 30.224 40.187 31.853 1.00 . A A . 349 PRO O 1 1
6 3492 1 1 43 PRO OXT O 30.908 42.172 31.112 1.00 . A A . 349 PRO OXT 1 1
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