NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
437576 |
2k3c   |
15747 | cing | 4-filtered-FRED | STAR | entry | full | 520 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k3c
# This FRED archive file contains, for PDB entry <2k3c>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k3c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k3c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3457.20
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 $TMIX_peptide A . 1 1
stop_
save_
save_TMIX_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TMIX peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XKSYMAYLSAELFHLSGIMALIASGVVMRPKKX
_Entity.Number_of_monomers 33
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 ACE $ACE 1 1
2 LYS . 1 1
3 SER . 1 1
4 TYR . 1 1
5 MET . 1 1
6 ALA . 1 1
7 TYR . 1 1
8 LEU . 1 1
9 SER . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 PHE . 1 1
14 HIS . 1 1
15 LEU . 1 1
16 SER . 1 1
17 GLY . 1 1
18 ILE . 1 1
19 MET . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 SER . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 VAL . 1 1
28 MET . 1 1
29 ARG . 1 1
30 PRO . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 NH2 $NH2 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
ACE 1 1 1 1
LYS 2 2 1 1
SER 3 3 1 1
TYR 4 4 1 1
MET 5 5 1 1
ALA 6 6 1 1
TYR 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
PHE 13 13 1 1
HIS 14 14 1 1
LEU 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
ILE 18 18 1 1
MET 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
VAL 27 27 1 1
MET 28 28 1 1
ARG 29 29 1 1
PRO 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
NH2 33 33 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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328 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 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 2 LYS HA . 1 . HA 1 1
1 1 2 1 1 2 LYS QG . 1 . HG* 1 1
2 1 1 1 1 2 LYS QB . 1 . HB* 1 1
2 1 2 1 1 2 LYS QE . 1 . HE* 1 1
3 1 1 1 1 2 LYS H . 1 . HN 1 1
3 1 2 1 1 2 LYS QB . 1 . HB* 1 1
4 1 1 1 1 2 LYS H . 1 . HN 1 1
4 1 2 1 1 2 LYS QD . 1 . HD* 1 1
5 1 1 1 1 2 LYS H . 1 . HN 1 1
5 1 2 1 1 2 LYS QE . 1 . HE* 1 1
6 1 1 1 1 2 LYS H . 1 . HN 1 1
6 1 2 1 1 2 LYS QG . 1 . HG* 1 1
7 1 1 1 1 4 TYR HA . 3 . HA 1 1
7 1 2 1 1 4 TYR QD . 3 . HD* 1 1
8 1 1 1 1 4 TYR HA . 3 . HA 1 1
8 1 2 1 1 4 TYR QE . 3 . HE* 1 1
9 1 1 1 1 4 TYR QB . 3 . HB* 1 1
9 1 2 1 1 4 TYR QE . 3 . HE* 1 1
10 1 1 1 1 4 TYR H . 3 . HN 1 1
10 1 2 1 1 4 TYR QD . 3 . HD* 1 1
11 1 1 1 1 4 TYR H . 3 . HN 1 1
11 1 2 1 1 4 TYR QE . 3 . HE* 1 1
12 1 1 1 1 5 MET HA . 4 . HA 1 1
12 1 2 1 1 5 MET QG . 4 . HG* 1 1
13 1 1 1 1 5 MET H . 4 . HN 1 1
13 1 2 1 1 5 MET QG . 4 . HG* 1 1
14 1 1 1 1 7 TYR HA . 6 . HA 1 1
14 1 2 1 1 7 TYR QD . 6 . HD* 1 1
15 1 1 1 1 7 TYR HA . 6 . HA 1 1
15 1 2 1 1 7 TYR QE . 6 . HE* 1 1
16 1 1 1 1 7 TYR QB . 6 . HB* 1 1
16 1 2 1 1 7 TYR QE . 6 . HE* 1 1
17 1 1 1 1 7 TYR H . 6 . HN 1 1
17 1 2 1 1 7 TYR QD . 6 . HD* 1 1
18 1 1 1 1 7 TYR H . 6 . HN 1 1
18 1 2 1 1 7 TYR QE . 6 . HE* 1 1
19 1 1 1 1 8 LEU HA . 7 . HA 1 1
19 1 2 1 1 8 LEU HG . 7 . HG 1 1
20 1 1 1 1 8 LEU H . 7 . HN 1 1
20 1 2 1 1 8 LEU HA . 7 . HA 1 1
21 1 1 1 1 8 LEU H . 7 . HN 1 1
21 1 2 1 1 8 LEU QD . 7 . HD** 1 1
22 1 1 1 1 8 LEU H . 7 . HN 1 1
22 1 2 1 1 8 LEU HG . 7 . HG 1 1
23 1 1 1 1 9 SER H . 8 . HN 1 1
23 1 2 1 1 9 SER QB . 8 . HB* 1 1
24 1 1 1 1 11 GLU HA . 10 . HA 1 1
24 1 2 1 1 11 GLU QG . 10 . HG* 1 1
25 1 1 1 1 11 GLU H . 10 . HN 1 1
25 1 2 1 1 11 GLU QG . 10 . HG* 1 1
26 1 1 1 1 12 LEU HA . 11 . HA 1 1
26 1 2 1 1 12 LEU QD . 11 . HD** 1 1
27 1 1 1 1 12 LEU HA . 11 . HA 1 1
27 1 2 1 1 12 LEU HG . 11 . HG 1 1
28 1 1 1 1 12 LEU H . 11 . HN 1 1
28 1 2 1 1 12 LEU QD . 11 . HD** 1 1
29 1 1 1 1 12 LEU H . 11 . HN 1 1
29 1 2 1 1 12 LEU HG . 11 . HG 1 1
30 1 1 1 1 13 PHE HA . 12 . HA 1 1
30 1 2 1 1 13 PHE QD . 12 . HD* 1 1
31 1 1 1 1 13 PHE HA . 12 . HA 1 1
31 1 2 1 1 13 PHE QE . 12 . HE* 1 1
32 1 1 1 1 13 PHE QB . 12 . HB* 1 1
32 1 2 1 1 13 PHE QE . 12 . HE* 1 1
33 1 1 1 1 13 PHE H . 12 . HN 1 1
33 1 2 1 1 13 PHE QD . 12 . HD* 1 1
34 1 1 1 1 13 PHE H . 12 . HN 1 1
34 1 2 1 1 13 PHE QE . 12 . HE* 1 1
35 1 1 1 1 14 HIS HA . 13 . HA 1 1
35 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
36 1 1 1 1 14 HIS QB . 13 . HB* 1 1
36 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
37 1 1 1 1 14 HIS H . 13 . HN 1 1
37 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
38 1 1 1 1 15 LEU HA . 14 . HA 1 1
38 1 2 1 1 15 LEU QD . 14 . HD** 1 1
39 1 1 1 1 15 LEU HA . 14 . HA 1 1
39 1 2 1 1 15 LEU HG . 14 . HG 1 1
40 1 1 1 1 15 LEU H . 14 . HN 1 1
40 1 2 1 1 15 LEU HA . 14 . HA 1 1
41 1 1 1 1 15 LEU H . 14 . HN 1 1
41 1 2 1 1 15 LEU QD . 14 . HD** 1 1
42 1 1 1 1 15 LEU H . 14 . HN 1 1
42 1 2 1 1 15 LEU HG . 14 . HG 1 1
43 1 1 1 1 16 SER H . 15 . HN 1 1
43 1 2 1 1 16 SER HA . 15 . HA 1 1
44 1 1 1 1 18 ILE HA . 17 . HA 1 1
44 1 2 1 1 18 ILE MD . 17 . HD1* 1 1
45 1 1 1 1 18 ILE HA . 17 . HA 1 1
45 1 2 1 1 18 ILE QG . 17 . HG1* 1 1
46 1 1 1 1 18 ILE H . 17 . HN 1 1
46 1 2 1 1 18 ILE HB . 17 . HB 1 1
47 1 1 1 1 18 ILE H . 17 . HN 1 1
47 1 2 1 1 18 ILE MD . 17 . HD1* 1 1
48 1 1 1 1 18 ILE H . 17 . HN 1 1
48 1 2 1 1 18 ILE QG . 17 . HG1* 1 1
49 1 1 1 1 18 ILE H . 17 . HN 1 1
49 1 2 1 1 18 ILE MG . 17 . HG2* 1 1
50 1 1 1 1 19 MET HA . 18 . HA 1 1
50 1 2 1 1 19 MET QG . 18 . HG* 1 1
51 1 1 1 1 19 MET H . 18 . HN 1 1
51 1 2 1 1 19 MET QG . 18 . HG* 1 1
52 1 1 1 1 21 LEU HA . 20 . HA 1 1
52 1 2 1 1 21 LEU QD . 20 . HD** 1 1
53 1 1 1 1 21 LEU HA . 20 . HA 1 1
53 1 2 1 1 21 LEU HG . 20 . HG 1 1
54 1 1 1 1 21 LEU H . 20 . HN 1 1
54 1 2 1 1 21 LEU QD . 20 . HD** 1 1
55 1 1 1 1 21 LEU H . 20 . HN 1 1
55 1 2 1 1 21 LEU HG . 20 . HG 1 1
56 1 1 1 1 22 ILE HA . 21 . HA 1 1
56 1 2 1 1 22 ILE MD . 21 . HD1* 1 1
57 1 1 1 1 22 ILE HA . 21 . HA 1 1
57 1 2 1 1 22 ILE QG . 21 . HG1* 1 1
58 1 1 1 1 22 ILE H . 21 . HN 1 1
58 1 2 1 1 22 ILE HB . 21 . HB 1 1
59 1 1 1 1 22 ILE H . 21 . HN 1 1
59 1 2 1 1 22 ILE MD . 21 . HD1* 1 1
60 1 1 1 1 22 ILE H . 21 . HN 1 1
60 1 2 1 1 22 ILE QG . 21 . HG1* 1 1
61 1 1 1 1 22 ILE H . 21 . HN 1 1
61 1 2 1 1 22 ILE MG . 21 . HG2* 1 1
62 1 1 1 1 26 VAL H . 25 . HN 1 1
62 1 2 1 1 26 VAL HA . 25 . HA 1 1
63 1 1 1 1 26 VAL H . 25 . HN 1 1
63 1 2 1 1 26 VAL HB . 25 . HB 1 1
64 1 1 1 1 26 VAL H . 25 . HN 1 1
64 1 2 1 1 26 VAL QG . 25 . HG** 1 1
65 1 1 1 1 27 VAL H . 26 . HN 1 1
65 1 2 1 1 27 VAL HB . 26 . HB 1 1
66 1 1 1 1 27 VAL H . 26 . HN 1 1
66 1 2 1 1 27 VAL QG . 26 . HG** 1 1
67 1 1 1 1 28 MET HA . 27 . HA 1 1
67 1 2 1 1 28 MET QG . 27 . HG* 1 1
68 1 1 1 1 28 MET H . 27 . HN 1 1
68 1 2 1 1 28 MET HA . 27 . HA 1 1
69 1 1 1 1 28 MET H . 27 . HN 1 1
69 1 2 1 1 28 MET QG . 27 . HG* 1 1
70 1 1 1 1 29 ARG HA . 28 . HA 1 1
70 1 2 1 1 29 ARG QD . 28 . HD* 1 1
71 1 1 1 1 29 ARG HA . 28 . HA 1 1
71 1 2 1 1 29 ARG QG . 28 . HG* 1 1
72 1 1 1 1 29 ARG QB . 28 . HB* 1 1
72 1 2 1 1 29 ARG HE . 28 . HE 1 1
73 1 1 1 1 29 ARG H . 28 . HN 1 1
73 1 2 1 1 29 ARG QD . 28 . HD* 1 1
74 1 1 1 1 29 ARG HE . 28 . HE 1 1
74 1 2 1 1 29 ARG QG . 28 . HG* 1 1
75 1 1 1 1 29 ARG H . 28 . HN 1 1
75 1 2 1 1 29 ARG QG . 28 . HG* 1 1
76 1 1 1 1 30 PRO HA . 29 . HA 1 1
76 1 2 1 1 30 PRO QD . 29 . HD* 1 1
77 1 1 1 1 30 PRO QB . 29 . HB* 1 1
77 1 2 1 1 30 PRO QD . 29 . HD* 1 1
78 1 1 1 1 31 LYS HA . 30 . HA 1 1
78 1 2 1 1 31 LYS QD . 30 . HD* 1 1
79 1 1 1 1 31 LYS HA . 30 . HA 1 1
79 1 2 1 1 31 LYS QG . 30 . HG* 1 1
80 1 1 1 1 31 LYS H . 30 . HN 1 1
80 1 2 1 1 31 LYS QD . 30 . HD* 1 1
81 1 1 1 1 31 LYS QE . 30 . HE* 1 1
81 1 2 1 1 31 LYS QG . 30 . HG* 1 1
82 1 1 1 1 31 LYS H . 30 . HN 1 1
82 1 2 1 1 31 LYS QG . 30 . HG* 1 1
83 1 1 1 1 32 LYS HA . 31 . HA 1 1
83 1 2 1 1 32 LYS QD . 31 . HD* 1 1
84 1 1 1 1 32 LYS HA . 31 . HA 1 1
84 1 2 1 1 32 LYS QG . 31 . HG* 1 1
85 1 1 1 1 32 LYS H . 31 . HN 1 1
85 1 2 1 1 32 LYS HA . 31 . HA 1 1
86 1 1 1 1 32 LYS QD . 31 . HD* 1 1
86 1 2 1 1 32 LYS QE . 31 . HE* 1 1
87 1 1 1 1 32 LYS QE . 31 . HE* 1 1
87 1 2 1 1 32 LYS QG . 31 . HG* 1 1
88 1 1 1 1 32 LYS H . 31 . HN 1 1
88 1 2 1 1 32 LYS QG . 31 . HG* 1 1
89 1 1 1 1 2 LYS HA . 1 . HA 1 1
89 1 2 1 1 3 SER H . 2 . HN 1 1
90 1 1 1 1 2 LYS QB . 1 . HB* 1 1
90 1 2 1 1 3 SER H . 2 . HN 1 1
91 1 1 1 1 2 LYS QD . 1 . HD* 1 1
91 1 2 1 1 3 SER H . 2 . HN 1 1
92 1 1 1 1 2 LYS QG . 1 . HG* 1 1
92 1 2 1 1 3 SER HA . 2 . HA 1 1
93 1 1 1 1 2 LYS QG . 1 . HG* 1 1
93 1 2 1 1 3 SER H . 2 . HN 1 1
94 1 1 1 1 2 LYS QG . 1 . HG* 1 1
94 1 2 1 1 3 SER QB . 2 . HB* 1 1
95 1 1 1 1 2 LYS H . 1 . HN 1 1
95 1 2 1 1 3 SER H . 2 . HN 1 1
96 1 1 1 1 2 LYS H . 1 . HN 1 1
96 1 2 1 1 3 SER QB . 2 . HB* 1 1
97 1 1 1 1 3 SER HA . 2 . HA 1 1
97 1 2 1 1 4 TYR QB . 3 . HB* 1 1
98 1 1 1 1 3 SER HA . 2 . HA 1 1
98 1 2 1 1 4 TYR QD . 3 . HD* 1 1
99 1 1 1 1 3 SER HA . 2 . HA 1 1
99 1 2 1 1 4 TYR QE . 3 . HE* 1 1
100 1 1 1 1 3 SER HA . 2 . HA 1 1
100 1 2 1 1 4 TYR H . 3 . HN 1 1
101 1 1 1 1 3 SER QB . 2 . HB* 1 1
101 1 2 1 1 4 TYR QE . 3 . HE* 1 1
102 1 1 1 1 3 SER QB . 2 . HB* 1 1
102 1 2 1 1 4 TYR H . 3 . HN 1 1
103 1 1 1 1 3 SER H . 2 . HN 1 1
103 1 2 1 1 4 TYR QB . 3 . HB* 1 1
104 1 1 1 1 3 SER H . 2 . HN 1 1
104 1 2 1 1 4 TYR QD . 3 . HD* 1 1
105 1 1 1 1 3 SER H . 2 . HN 1 1
105 1 2 1 1 4 TYR H . 3 . HN 1 1
106 1 1 1 1 3 SER H . 2 . HN 1 1
106 1 2 1 1 4 TYR HA . 3 . HA 1 1
107 1 1 1 1 3 SER QB . 2 . HB* 1 1
107 1 2 1 1 4 TYR QB . 3 . HB* 1 1
108 1 1 1 1 4 TYR QB . 3 . HB* 1 1
108 1 2 1 1 5 MET QG . 4 . HG* 1 1
109 1 1 1 1 4 TYR QD . 3 . HD* 1 1
109 1 2 1 1 5 MET QB . 4 . HB* 1 1
110 1 1 1 1 4 TYR QD . 3 . HD* 1 1
110 1 2 1 1 5 MET QG . 4 . HG* 1 1
111 1 1 1 1 4 TYR QE . 3 . HE* 1 1
111 1 2 1 1 5 MET QB . 4 . HB* 1 1
112 1 1 1 1 4 TYR QE . 3 . HE* 1 1
112 1 2 1 1 5 MET QG . 4 . HG* 1 1
113 1 1 1 1 5 MET HA . 4 . HA 1 1
113 1 2 1 1 6 ALA H . 5 . HN 1 1
114 1 1 1 1 5 MET QB . 4 . HB* 1 1
114 1 2 1 1 6 ALA MB . 5 . HB* 1 1
115 1 1 1 1 5 MET QG . 4 . HG* 1 1
115 1 2 1 1 6 ALA MB . 5 . HB* 1 1
116 1 1 1 1 5 MET QG . 4 . HG* 1 1
116 1 2 1 1 6 ALA H . 5 . HN 1 1
117 1 1 1 1 5 MET H . 4 . HN 1 1
117 1 2 1 1 6 ALA MB . 5 . HB* 1 1
118 1 1 1 1 5 MET H . 4 . HN 1 1
118 1 2 1 1 6 ALA H . 5 . HN 1 1
119 1 1 1 1 5 MET QG . 4 . HG* 1 1
119 1 2 1 1 6 ALA HA . 5 . HA 1 1
120 1 1 1 1 6 ALA HA . 5 . HA 1 1
120 1 2 1 1 7 TYR QD . 6 . HD* 1 1
121 1 1 1 1 6 ALA HA . 5 . HA 1 1
121 1 2 1 1 7 TYR H . 6 . HN 1 1
122 1 1 1 1 6 ALA MB . 5 . HB* 1 1
122 1 2 1 1 7 TYR HA . 6 . HA 1 1
123 1 1 1 1 6 ALA MB . 5 . HB* 1 1
123 1 2 1 1 7 TYR QB . 6 . HB* 1 1
124 1 1 1 1 6 ALA MB . 5 . HB* 1 1
124 1 2 1 1 7 TYR QD . 6 . HD* 1 1
125 1 1 1 1 6 ALA MB . 5 . HB* 1 1
125 1 2 1 1 7 TYR QE . 6 . HE* 1 1
126 1 1 1 1 6 ALA MB . 5 . HB* 1 1
126 1 2 1 1 7 TYR H . 6 . HN 1 1
127 1 1 1 1 6 ALA H . 5 . HN 1 1
127 1 2 1 1 7 TYR HA . 6 . HA 1 1
128 1 1 1 1 6 ALA H . 5 . HN 1 1
128 1 2 1 1 7 TYR QB . 6 . HB* 1 1
129 1 1 1 1 6 ALA H . 5 . HN 1 1
129 1 2 1 1 7 TYR QD . 6 . HD* 1 1
130 1 1 1 1 6 ALA H . 5 . HN 1 1
130 1 2 1 1 7 TYR H . 6 . HN 1 1
131 1 1 1 1 7 TYR HA . 6 . HA 1 1
131 1 2 1 1 8 LEU H . 7 . HN 1 1
132 1 1 1 1 7 TYR QB . 6 . HB* 1 1
132 1 2 1 1 8 LEU QD . 7 . HD** 1 1
133 1 1 1 1 7 TYR QB . 6 . HB* 1 1
133 1 2 1 1 8 LEU HA . 7 . HA 1 1
134 1 1 1 1 7 TYR QB . 6 . HB* 1 1
134 1 2 1 1 8 LEU QB . 7 . HB* 1 1
135 1 1 1 1 7 TYR QB . 6 . HB* 1 1
135 1 2 1 1 8 LEU HG . 7 . HG 1 1
136 1 1 1 1 7 TYR QB . 6 . HB* 1 1
136 1 2 1 1 8 LEU H . 7 . HN 1 1
137 1 1 1 1 7 TYR QD . 6 . HD* 1 1
137 1 2 1 1 8 LEU HA . 7 . HA 1 1
138 1 1 1 1 7 TYR QD . 6 . HD* 1 1
138 1 2 1 1 8 LEU QB . 7 . HB* 1 1
139 1 1 1 1 7 TYR QD . 6 . HD* 1 1
139 1 2 1 1 8 LEU QD . 7 . HD** 1 1
140 1 1 1 1 7 TYR QD . 6 . HD* 1 1
140 1 2 1 1 8 LEU HG . 7 . HG 1 1
141 1 1 1 1 7 TYR QD . 6 . HD* 1 1
141 1 2 1 1 8 LEU H . 7 . HN 1 1
142 1 1 1 1 7 TYR QE . 6 . HE* 1 1
142 1 2 1 1 8 LEU HA . 7 . HA 1 1
143 1 1 1 1 7 TYR QE . 6 . HE* 1 1
143 1 2 1 1 8 LEU QB . 7 . HB* 1 1
144 1 1 1 1 7 TYR QE . 6 . HE* 1 1
144 1 2 1 1 8 LEU QD . 7 . HD** 1 1
145 1 1 1 1 7 TYR QE . 6 . HE* 1 1
145 1 2 1 1 8 LEU H . 7 . HN 1 1
146 1 1 1 1 7 TYR H . 6 . HN 1 1
146 1 2 1 1 8 LEU HA . 7 . HA 1 1
147 1 1 1 1 7 TYR H . 6 . HN 1 1
147 1 2 1 1 8 LEU QB . 7 . HB* 1 1
148 1 1 1 1 7 TYR H . 6 . HN 1 1
148 1 2 1 1 8 LEU QD . 7 . HD** 1 1
149 1 1 1 1 7 TYR H . 6 . HN 1 1
149 1 2 1 1 8 LEU HG . 7 . HG 1 1
150 1 1 1 1 7 TYR H . 6 . HN 1 1
150 1 2 1 1 8 LEU H . 7 . HN 1 1
151 1 1 1 1 7 TYR QE . 6 . HE* 1 1
151 1 2 1 1 8 LEU HG . 7 . HG 1 1
152 1 1 1 1 8 LEU HA . 7 . HA 1 1
152 1 2 1 1 9 SER H . 8 . HN 1 1
153 1 1 1 1 8 LEU QB . 7 . HB* 1 1
153 1 2 1 1 9 SER HA . 8 . HA 1 1
154 1 1 1 1 8 LEU QB . 7 . HB* 1 1
154 1 2 1 1 9 SER H . 8 . HN 1 1
155 1 1 1 1 8 LEU QD . 7 . HD** 1 1
155 1 2 1 1 9 SER H . 8 . HN 1 1
156 1 1 1 1 8 LEU QD . 7 . HD** 1 1
156 1 2 1 1 9 SER HA . 8 . HA 1 1
157 1 1 1 1 8 LEU HG . 7 . HG 1 1
157 1 2 1 1 9 SER H . 8 . HN 1 1
158 1 1 1 1 8 LEU H . 7 . HN 1 1
158 1 2 1 1 9 SER HA . 8 . HA 1 1
159 1 1 1 1 8 LEU H . 7 . HN 1 1
159 1 2 1 1 9 SER H . 8 . HN 1 1
160 1 1 1 1 8 LEU HG . 7 . HG 1 1
160 1 2 1 1 9 SER HA . 8 . HA 1 1
161 1 1 1 1 9 SER HA . 8 . HA 1 1
161 1 2 1 1 10 ALA MB . 9 . HB* 1 1
162 1 1 1 1 9 SER QB . 8 . HB* 1 1
162 1 2 1 1 10 ALA MB . 9 . HB* 1 1
163 1 1 1 1 9 SER QB . 8 . HB* 1 1
163 1 2 1 1 10 ALA H . 9 . HN 1 1
164 1 1 1 1 9 SER H . 8 . HN 1 1
164 1 2 1 1 10 ALA HA . 9 . HA 1 1
165 1 1 1 1 9 SER H . 8 . HN 1 1
165 1 2 1 1 10 ALA MB . 9 . HB* 1 1
166 1 1 1 1 9 SER H . 8 . HN 1 1
166 1 2 1 1 10 ALA H . 9 . HN 1 1
167 1 1 1 1 9 SER HA . 8 . HA 1 1
167 1 2 1 1 10 ALA H . 9 . HN 1 1
168 1 1 1 1 10 ALA HA . 9 . HA 1 1
168 1 2 1 1 11 GLU H . 10 . HN 1 1
169 1 1 1 1 10 ALA MB . 9 . HB* 1 1
169 1 2 1 1 11 GLU QB . 10 . HB* 1 1
170 1 1 1 1 10 ALA MB . 9 . HB* 1 1
170 1 2 1 1 11 GLU QG . 10 . HG* 1 1
171 1 1 1 1 10 ALA MB . 9 . HB* 1 1
171 1 2 1 1 11 GLU H . 10 . HN 1 1
172 1 1 1 1 10 ALA H . 9 . HN 1 1
172 1 2 1 1 11 GLU QB . 10 . HB* 1 1
173 1 1 1 1 10 ALA H . 9 . HN 1 1
173 1 2 1 1 11 GLU H . 10 . HN 1 1
174 1 1 1 1 10 ALA MB . 9 . HB* 1 1
174 1 2 1 1 11 GLU HA . 10 . HA 1 1
175 1 1 1 1 10 ALA H . 9 . HN 1 1
175 1 2 1 1 11 GLU HA . 10 . HA 1 1
176 1 1 1 1 11 GLU HA . 10 . HA 1 1
176 1 2 1 1 12 LEU H . 11 . HN 1 1
177 1 1 1 1 11 GLU QB . 10 . HB* 1 1
177 1 2 1 1 12 LEU HA . 11 . HA 1 1
178 1 1 1 1 11 GLU QB . 10 . HB* 1 1
178 1 2 1 1 12 LEU QB . 11 . HB* 1 1
179 1 1 1 1 11 GLU QB . 10 . HB* 1 1
179 1 2 1 1 12 LEU H . 11 . HN 1 1
180 1 1 1 1 11 GLU QG . 10 . HG* 1 1
180 1 2 1 1 12 LEU HA . 11 . HA 1 1
181 1 1 1 1 11 GLU QG . 10 . HG* 1 1
181 1 2 1 1 12 LEU QB . 11 . HB* 1 1
182 1 1 1 1 11 GLU QG . 10 . HG* 1 1
182 1 2 1 1 12 LEU H . 11 . HN 1 1
183 1 1 1 1 11 GLU H . 10 . HN 1 1
183 1 2 1 1 12 LEU QB . 11 . HB* 1 1
184 1 1 1 1 11 GLU H . 10 . HN 1 1
184 1 2 1 1 12 LEU QD . 11 . HD** 1 1
185 1 1 1 1 11 GLU H . 10 . HN 1 1
185 1 2 1 1 12 LEU H . 11 . HN 1 1
186 1 1 1 1 12 LEU HA . 11 . HA 1 1
186 1 2 1 1 13 PHE QD . 12 . HD* 1 1
187 1 1 1 1 12 LEU HA . 11 . HA 1 1
187 1 2 1 1 13 PHE H . 12 . HN 1 1
188 1 1 1 1 12 LEU QB . 11 . HB* 1 1
188 1 2 1 1 13 PHE QD . 12 . HD* 1 1
189 1 1 1 1 12 LEU QB . 11 . HB* 1 1
189 1 2 1 1 13 PHE QE . 12 . HE* 1 1
190 1 1 1 1 12 LEU QB . 11 . HB* 1 1
190 1 2 1 1 13 PHE H . 12 . HN 1 1
191 1 1 1 1 12 LEU QD . 11 . HD** 1 1
191 1 2 1 1 13 PHE QD . 12 . HD* 1 1
192 1 1 1 1 12 LEU QD . 11 . HD** 1 1
192 1 2 1 1 13 PHE QE . 12 . HE* 1 1
193 1 1 1 1 12 LEU QD . 11 . HD** 1 1
193 1 2 1 1 13 PHE H . 12 . HN 1 1
194 1 1 1 1 12 LEU HG . 11 . HG 1 1
194 1 2 1 1 13 PHE QB . 12 . HB* 1 1
195 1 1 1 1 12 LEU HG . 11 . HG 1 1
195 1 2 1 1 13 PHE QD . 12 . HD* 1 1
196 1 1 1 1 12 LEU HG . 11 . HG 1 1
196 1 2 1 1 13 PHE QE . 12 . HE* 1 1
197 1 1 1 1 12 LEU HG . 11 . HG 1 1
197 1 2 1 1 13 PHE H . 12 . HN 1 1
198 1 1 1 1 12 LEU H . 11 . HN 1 1
198 1 2 1 1 13 PHE QB . 12 . HB* 1 1
199 1 1 1 1 12 LEU H . 11 . HN 1 1
199 1 2 1 1 13 PHE QD . 12 . HD* 1 1
200 1 1 1 1 12 LEU H . 11 . HN 1 1
200 1 2 1 1 13 PHE QE . 12 . HE* 1 1
201 1 1 1 1 12 LEU H . 11 . HN 1 1
201 1 2 1 1 13 PHE H . 12 . HN 1 1
202 1 1 1 1 12 LEU HA . 11 . HA 1 1
202 1 2 1 1 13 PHE HA . 12 . HA 1 1
203 1 1 1 1 12 LEU HG . 11 . HG 1 1
203 1 2 1 1 13 PHE HA . 12 . HA 1 1
204 1 1 1 1 12 LEU HA . 11 . HA 1 1
204 1 2 1 1 13 PHE QB . 12 . HB* 1 1
205 1 1 1 1 12 LEU HA . 11 . HA 1 1
205 1 2 1 1 13 PHE QE . 12 . HE* 1 1
206 1 1 1 1 13 PHE HA . 12 . HA 1 1
206 1 2 1 1 14 HIS QB . 13 . HB* 1 1
207 1 1 1 1 13 PHE HA . 12 . HA 1 1
207 1 2 1 1 14 HIS H . 13 . HN 1 1
208 1 1 1 1 13 PHE QB . 12 . HB* 1 1
208 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
209 1 1 1 1 13 PHE QB . 12 . HB* 1 1
209 1 2 1 1 14 HIS H . 13 . HN 1 1
210 1 1 1 1 13 PHE QD . 12 . HD* 1 1
210 1 2 1 1 14 HIS HA . 13 . HA 1 1
211 1 1 1 1 13 PHE QD . 12 . HD* 1 1
211 1 2 1 1 14 HIS QB . 13 . HB* 1 1
212 1 1 1 1 13 PHE QD . 12 . HD* 1 1
212 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
213 1 1 1 1 13 PHE QD . 12 . HD* 1 1
213 1 2 1 1 14 HIS H . 13 . HN 1 1
214 1 1 1 1 13 PHE QE . 12 . HE* 1 1
214 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
215 1 1 1 1 13 PHE QE . 12 . HE* 1 1
215 1 2 1 1 14 HIS H . 13 . HN 1 1
216 1 1 1 1 13 PHE H . 12 . HN 1 1
216 1 2 1 1 14 HIS QB . 13 . HB* 1 1
217 1 1 1 1 13 PHE H . 12 . HN 1 1
217 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
218 1 1 1 1 13 PHE QE . 12 . HE* 1 1
218 1 2 1 1 14 HIS HA . 13 . HA 1 1
219 1 1 1 1 13 PHE QE . 12 . HE* 1 1
219 1 2 1 1 14 HIS QB . 13 . HB* 1 1
220 1 1 1 1 14 HIS HA . 13 . HA 1 1
220 1 2 1 1 15 LEU HA . 14 . HA 1 1
221 1 1 1 1 14 HIS HA . 13 . HA 1 1
221 1 2 1 1 15 LEU H . 14 . HN 1 1
222 1 1 1 1 14 HIS QB . 13 . HB* 1 1
222 1 2 1 1 15 LEU QB . 14 . HB* 1 1
223 1 1 1 1 14 HIS QB . 13 . HB* 1 1
223 1 2 1 1 15 LEU QD . 14 . HD** 1 1
224 1 1 1 1 14 HIS QB . 13 . HB* 1 1
224 1 2 1 1 15 LEU H . 14 . HN 1 1
225 1 1 1 1 14 HIS HD2 . 13 . HD2 1 1
225 1 2 1 1 15 LEU QD . 14 . HD** 1 1
226 1 1 1 1 14 HIS HD2 . 13 . HD2 1 1
226 1 2 1 1 15 LEU H . 14 . HN 1 1
227 1 1 1 1 14 HIS HE1 . 13 . HE1 1 1
227 1 2 1 1 15 LEU QB . 14 . HB* 1 1
228 1 1 1 1 14 HIS H . 13 . HN 1 1
228 1 2 1 1 15 LEU HA . 14 . HA 1 1
229 1 1 1 1 14 HIS H . 13 . HN 1 1
229 1 2 1 1 15 LEU H . 14 . HN 1 1
230 1 1 1 1 14 HIS H . 13 . HN 1 1
230 1 2 1 1 15 LEU QD . 14 . HD** 1 1
231 1 1 1 1 14 HIS H . 13 . HN 1 1
231 1 2 1 1 15 LEU HG . 14 . HG 1 1
232 1 1 1 1 15 LEU H . 14 . HN 1 1
232 1 2 1 1 16 SER QB . 15 . HB* 1 1
233 1 1 1 1 15 LEU H . 14 . HN 1 1
233 1 2 1 1 16 SER H . 15 . HN 1 1
234 1 1 1 1 16 SER HA . 15 . HA 1 1
234 1 2 1 1 17 GLY H . 16 . HN 1 1
235 1 1 1 1 16 SER QB . 15 . HB* 1 1
235 1 2 1 1 17 GLY H . 16 . HN 1 1
236 1 1 1 1 17 GLY H . 16 . HN 1 1
236 1 2 1 1 18 ILE HB . 17 . HB 1 1
237 1 1 1 1 17 GLY H . 16 . HN 1 1
237 1 2 1 1 18 ILE MD . 17 . HD1* 1 1
238 1 1 1 1 17 GLY H . 16 . HN 1 1
238 1 2 1 1 18 ILE QG . 17 . HG1* 1 1
239 1 1 1 1 17 GLY H . 16 . HN 1 1
239 1 2 1 1 18 ILE MG . 17 . HG2* 1 1
240 1 1 1 1 17 GLY H . 16 . HN 1 1
240 1 2 1 1 18 ILE H . 17 . HN 1 1
241 1 1 1 1 17 GLY QA . 16 . HA* 1 1
241 1 2 1 1 18 ILE HB . 17 . HB 1 1
242 1 1 1 1 17 GLY QA . 16 . HA* 1 1
242 1 2 1 1 18 ILE MD . 17 . HD1* 1 1
243 1 1 1 1 17 GLY QA . 16 . HA* 1 1
243 1 2 1 1 18 ILE QG . 17 . HG1* 1 1
244 1 1 1 1 18 ILE HA . 17 . HA 1 1
244 1 2 1 1 19 MET QG . 18 . HG* 1 1
245 1 1 1 1 18 ILE HA . 17 . HA 1 1
245 1 2 1 1 19 MET H . 18 . HN 1 1
246 1 1 1 1 18 ILE HB . 17 . HB 1 1
246 1 2 1 1 19 MET QG . 18 . HG* 1 1
247 1 1 1 1 18 ILE HB . 17 . HB 1 1
247 1 2 1 1 19 MET H . 18 . HN 1 1
248 1 1 1 1 18 ILE MD . 17 . HD1* 1 1
248 1 2 1 1 19 MET H . 18 . HN 1 1
249 1 1 1 1 18 ILE QG . 17 . HG1* 1 1
249 1 2 1 1 19 MET H . 18 . HN 1 1
250 1 1 1 1 18 ILE MG . 17 . HG2* 1 1
250 1 2 1 1 19 MET QG . 18 . HG* 1 1
251 1 1 1 1 18 ILE MG . 17 . HG2* 1 1
251 1 2 1 1 19 MET H . 18 . HN 1 1
252 1 1 1 1 18 ILE H . 17 . HN 1 1
252 1 2 1 1 19 MET H . 18 . HN 1 1
253 1 1 1 1 18 ILE HB . 17 . HB 1 1
253 1 2 1 1 19 MET HA . 18 . HA 1 1
254 1 1 1 1 18 ILE MG . 17 . HG2* 1 1
254 1 2 1 1 19 MET HA . 18 . HA 1 1
255 1 1 1 1 18 ILE H . 17 . HN 1 1
255 1 2 1 1 19 MET HA . 18 . HA 1 1
256 1 1 1 1 18 ILE H . 17 . HN 1 1
256 1 2 1 1 19 MET QB . 18 . HB* 1 1
257 1 1 1 1 18 ILE H . 17 . HN 1 1
257 1 2 1 1 19 MET QG . 18 . HG* 1 1
258 1 1 1 1 19 MET QB . 18 . HB* 1 1
258 1 2 1 1 20 ALA H . 19 . HN 1 1
259 1 1 1 1 19 MET QG . 18 . HG* 1 1
259 1 2 1 1 20 ALA HA . 19 . HA 1 1
260 1 1 1 1 19 MET QG . 18 . HG* 1 1
260 1 2 1 1 20 ALA MB . 19 . HB* 1 1
261 1 1 1 1 19 MET QG . 18 . HG* 1 1
261 1 2 1 1 20 ALA H . 19 . HN 1 1
262 1 1 1 1 19 MET H . 18 . HN 1 1
262 1 2 1 1 20 ALA HA . 19 . HA 1 1
263 1 1 1 1 19 MET H . 18 . HN 1 1
263 1 2 1 1 20 ALA MB . 19 . HB* 1 1
264 1 1 1 1 19 MET H . 18 . HN 1 1
264 1 2 1 1 20 ALA H . 19 . HN 1 1
265 1 1 1 1 19 MET HA . 18 . HA 1 1
265 1 2 1 1 20 ALA MB . 19 . HB* 1 1
266 1 1 1 1 19 MET HA . 18 . HA 1 1
266 1 2 1 1 20 ALA H . 19 . HN 1 1
267 1 1 1 1 20 ALA MB . 19 . HB* 1 1
267 1 2 1 1 21 LEU QD . 20 . HD** 1 1
268 1 1 1 1 20 ALA MB . 19 . HB* 1 1
268 1 2 1 1 21 LEU H . 20 . HN 1 1
269 1 1 1 1 20 ALA H . 19 . HN 1 1
269 1 2 1 1 21 LEU QB . 20 . HB* 1 1
270 1 1 1 1 20 ALA H . 19 . HN 1 1
270 1 2 1 1 21 LEU H . 20 . HN 1 1
271 1 1 1 1 20 ALA MB . 19 . HB* 1 1
271 1 2 1 1 21 LEU HG . 20 . HG 1 1
272 1 1 1 1 21 LEU QB . 20 . HB* 1 1
272 1 2 1 1 22 ILE H . 21 . HN 1 1
273 1 1 1 1 21 LEU QD . 20 . HD** 1 1
273 1 2 1 1 22 ILE QG . 21 . HG1* 1 1
274 1 1 1 1 21 LEU QD . 20 . HD** 1 1
274 1 2 1 1 22 ILE H . 21 . HN 1 1
275 1 1 1 1 21 LEU HG . 20 . HG 1 1
275 1 2 1 1 22 ILE HA . 21 . HA 1 1
276 1 1 1 1 21 LEU HG . 20 . HG 1 1
276 1 2 1 1 22 ILE HB . 21 . HB 1 1
277 1 1 1 1 21 LEU HG . 20 . HG 1 1
277 1 2 1 1 22 ILE QG . 21 . HG1* 1 1
278 1 1 1 1 21 LEU HG . 20 . HG 1 1
278 1 2 1 1 22 ILE H . 21 . HN 1 1
279 1 1 1 1 21 LEU H . 20 . HN 1 1
279 1 2 1 1 22 ILE HA . 21 . HA 1 1
280 1 1 1 1 21 LEU H . 20 . HN 1 1
280 1 2 1 1 22 ILE HB . 21 . HB 1 1
281 1 1 1 1 21 LEU H . 20 . HN 1 1
281 1 2 1 1 22 ILE MD . 21 . HD1* 1 1
282 1 1 1 1 21 LEU H . 20 . HN 1 1
282 1 2 1 1 22 ILE QG . 21 . HG1* 1 1
283 1 1 1 1 21 LEU H . 20 . HN 1 1
283 1 2 1 1 22 ILE H . 21 . HN 1 1
284 1 1 1 1 21 LEU HA . 20 . HA 1 1
284 1 2 1 1 22 ILE HA . 21 . HA 1 1
285 1 1 1 1 21 LEU QD . 20 . HD** 1 1
285 1 2 1 1 22 ILE HA . 21 . HA 1 1
286 1 1 1 1 21 LEU HA . 20 . HA 1 1
286 1 2 1 1 22 ILE HB . 21 . HB 1 1
287 1 1 1 1 22 ILE HA . 21 . HA 1 1
287 1 2 1 1 23 ALA HA . 22 . HA 1 1
288 1 1 1 1 22 ILE HA . 21 . HA 1 1
288 1 2 1 1 23 ALA MB . 22 . HB* 1 1
289 1 1 1 1 22 ILE HA . 21 . HA 1 1
289 1 2 1 1 23 ALA H . 22 . HN 1 1
290 1 1 1 1 22 ILE HB . 21 . HB 1 1
290 1 2 1 1 23 ALA HA . 22 . HA 1 1
291 1 1 1 1 22 ILE HB . 21 . HB 1 1
291 1 2 1 1 23 ALA MB . 22 . HB* 1 1
292 1 1 1 1 22 ILE HB . 21 . HB 1 1
292 1 2 1 1 23 ALA H . 22 . HN 1 1
293 1 1 1 1 22 ILE MD . 21 . HD1* 1 1
293 1 2 1 1 23 ALA MB . 22 . HB* 1 1
294 1 1 1 1 22 ILE QG . 21 . HG1* 1 1
294 1 2 1 1 23 ALA H . 22 . HN 1 1
295 1 1 1 1 22 ILE MG . 21 . HG2* 1 1
295 1 2 1 1 23 ALA HA . 22 . HA 1 1
296 1 1 1 1 22 ILE MG . 21 . HG2* 1 1
296 1 2 1 1 23 ALA H . 22 . HN 1 1
297 1 1 1 1 22 ILE H . 21 . HN 1 1
297 1 2 1 1 23 ALA MB . 22 . HB* 1 1
298 1 1 1 1 22 ILE H . 21 . HN 1 1
298 1 2 1 1 23 ALA H . 22 . HN 1 1
299 1 1 1 1 22 ILE QG . 21 . HG1* 1 1
299 1 2 1 1 23 ALA HA . 22 . HA 1 1
300 1 1 1 1 22 ILE QG . 21 . HG1* 1 1
300 1 2 1 1 23 ALA MB . 22 . HB* 1 1
301 1 1 1 1 22 ILE MD . 21 . HD1* 1 1
301 1 2 1 1 23 ALA H . 22 . HN 1 1
302 1 1 1 1 23 ALA HA . 22 . HA 1 1
302 1 2 1 1 24 SER H . 23 . HN 1 1
303 1 1 1 1 23 ALA MB . 22 . HB* 1 1
303 1 2 1 1 24 SER QB . 23 . HB* 1 1
304 1 1 1 1 23 ALA MB . 22 . HB* 1 1
304 1 2 1 1 24 SER H . 23 . HN 1 1
305 1 1 1 1 23 ALA H . 22 . HN 1 1
305 1 2 1 1 24 SER H . 23 . HN 1 1
306 1 1 1 1 23 ALA MB . 22 . HB* 1 1
306 1 2 1 1 24 SER HA . 23 . HA 1 1
307 1 1 1 1 23 ALA H . 22 . HN 1 1
307 1 2 1 1 24 SER QB . 23 . HB* 1 1
308 1 1 1 1 24 SER HA . 23 . HA 1 1
308 1 2 1 1 25 GLY QA . 24 . HA* 1 1
309 1 1 1 1 24 SER HA . 23 . HA 1 1
309 1 2 1 1 25 GLY H . 24 . HN 1 1
310 1 1 1 1 24 SER H . 23 . HN 1 1
310 1 2 1 1 25 GLY H . 24 . HN 1 1
311 1 1 1 1 25 GLY QA . 24 . HA* 1 1
311 1 2 1 1 26 VAL HB . 25 . HB 1 1
312 1 1 1 1 25 GLY QA . 24 . HA* 1 1
312 1 2 1 1 26 VAL H . 25 . HN 1 1
313 1 1 1 1 25 GLY H . 24 . HN 1 1
313 1 2 1 1 26 VAL HB . 25 . HB 1 1
314 1 1 1 1 25 GLY H . 24 . HN 1 1
314 1 2 1 1 26 VAL QG . 25 . HG** 1 1
315 1 1 1 1 25 GLY H . 24 . HN 1 1
315 1 2 1 1 26 VAL H . 25 . HN 1 1
316 1 1 1 1 26 VAL HA . 25 . HA 1 1
316 1 2 1 1 27 VAL H . 26 . HN 1 1
317 1 1 1 1 26 VAL HB . 25 . HB 1 1
317 1 2 1 1 27 VAL H . 26 . HN 1 1
318 1 1 1 1 26 VAL H . 25 . HN 1 1
318 1 2 1 1 27 VAL HA . 26 . HA 1 1
319 1 1 1 1 26 VAL H . 25 . HN 1 1
319 1 2 1 1 27 VAL HB . 26 . HB 1 1
320 1 1 1 1 26 VAL HB . 25 . HB 1 1
320 1 2 1 1 27 VAL QG . 26 . HG** 1 1
321 1 1 1 1 26 VAL QG . 25 . HG** 1 1
321 1 2 1 1 27 VAL H . 26 . HN 1 1
322 1 1 1 1 27 VAL HA . 26 . HA 1 1
322 1 2 1 1 28 MET H . 27 . HN 1 1
323 1 1 1 1 27 VAL HB . 26 . HB 1 1
323 1 2 1 1 28 MET H . 27 . HN 1 1
324 1 1 1 1 27 VAL QG . 26 . HG** 1 1
324 1 2 1 1 28 MET QG . 27 . HG* 1 1
325 1 1 1 1 27 VAL QG . 26 . HG** 1 1
325 1 2 1 1 28 MET H . 27 . HN 1 1
326 1 1 1 1 27 VAL H . 26 . HN 1 1
326 1 2 1 1 28 MET QG . 27 . HG* 1 1
327 1 1 1 1 27 VAL H . 26 . HN 1 1
327 1 2 1 1 28 MET H . 27 . HN 1 1
328 1 1 1 1 27 VAL HB . 26 . HB 1 1
328 1 2 1 1 28 MET HA . 27 . HA 1 1
329 1 1 1 1 27 VAL QG . 26 . HG** 1 1
329 1 2 1 1 28 MET HA . 27 . HA 1 1
330 1 1 1 1 27 VAL HA . 26 . HA 1 1
330 1 2 1 1 28 MET QB . 27 . HB* 1 1
331 1 1 1 1 27 VAL HA . 26 . HA 1 1
331 1 2 1 1 28 MET QG . 27 . HG* 1 1
332 1 1 1 1 28 MET HA . 27 . HA 1 1
332 1 2 1 1 29 ARG QB . 28 . HB* 1 1
333 1 1 1 1 28 MET HA . 27 . HA 1 1
333 1 2 1 1 29 ARG H . 28 . HN 1 1
334 1 1 1 1 28 MET QB . 27 . HB* 1 1
334 1 2 1 1 29 ARG HA . 28 . HA 1 1
335 1 1 1 1 29 ARG HA . 28 . HA 1 1
335 1 2 1 1 30 PRO HA . 29 . HA 1 1
336 1 1 1 1 29 ARG HA . 28 . HA 1 1
336 1 2 1 1 30 PRO QB . 29 . HB* 1 1
337 1 1 1 1 29 ARG HA . 28 . HA 1 1
337 1 2 1 1 30 PRO QD . 29 . HD* 1 1
338 1 1 1 1 29 ARG HA . 28 . HA 1 1
338 1 2 1 1 30 PRO QG . 29 . HG* 1 1
339 1 1 1 1 29 ARG QB . 28 . HB* 1 1
339 1 2 1 1 30 PRO QD . 29 . HD* 1 1
340 1 1 1 1 29 ARG QD . 28 . HD* 1 1
340 1 2 1 1 30 PRO QD . 29 . HD* 1 1
341 1 1 1 1 29 ARG QG . 28 . HG* 1 1
341 1 2 1 1 30 PRO QD . 29 . HD* 1 1
342 1 1 1 1 29 ARG H . 28 . HN 1 1
342 1 2 1 1 30 PRO QD . 29 . HD* 1 1
343 1 1 1 1 29 ARG QB . 28 . HB* 1 1
343 1 2 1 1 30 PRO HA . 29 . HA 1 1
344 1 1 1 1 29 ARG H . 28 . HN 1 1
344 1 2 1 1 30 PRO HA . 29 . HA 1 1
345 1 1 1 1 30 PRO HA . 29 . HA 1 1
345 1 2 1 1 31 LYS HA . 30 . HA 1 1
346 1 1 1 1 30 PRO HA . 29 . HA 1 1
346 1 2 1 1 31 LYS QB . 30 . HB* 1 1
347 1 1 1 1 30 PRO HA . 29 . HA 1 1
347 1 2 1 1 31 LYS QE . 30 . HE* 1 1
348 1 1 1 1 30 PRO HA . 29 . HA 1 1
348 1 2 1 1 31 LYS H . 30 . HN 1 1
349 1 1 1 1 30 PRO QB . 29 . HB* 1 1
349 1 2 1 1 31 LYS H . 30 . HN 1 1
350 1 1 1 1 30 PRO QB . 29 . HB* 1 1
350 1 2 1 1 31 LYS HA . 30 . HA 1 1
351 1 1 1 1 30 PRO QD . 29 . HD* 1 1
351 1 2 1 1 31 LYS H . 30 . HN 1 1
352 1 1 1 1 30 PRO QG . 29 . HG* 1 1
352 1 2 1 1 31 LYS HA . 30 . HA 1 1
353 1 1 1 1 30 PRO QG . 29 . HG* 1 1
353 1 2 1 1 31 LYS H . 30 . HN 1 1
354 1 1 1 1 31 LYS HA . 30 . HA 1 1
354 1 2 1 1 32 LYS H . 31 . HN 1 1
355 1 1 1 1 31 LYS H . 30 . HN 1 1
355 1 2 1 1 32 LYS HA . 31 . HA 1 1
356 1 1 1 1 31 LYS H . 30 . HN 1 1
356 1 2 1 1 32 LYS H . 31 . HN 1 1
357 1 1 1 1 2 LYS QB . 1 . HB* 1 1
357 1 2 1 1 4 TYR QD . 3 . HD* 1 1
358 1 1 1 1 2 LYS QB . 1 . HB* 1 1
358 1 2 1 1 4 TYR QE . 3 . HE* 1 1
359 1 1 1 1 2 LYS H . 1 . HN 1 1
359 1 2 1 1 4 TYR QD . 3 . HD* 1 1
360 1 1 1 1 2 LYS H . 1 . HN 1 1
360 1 2 1 1 4 TYR QE . 3 . HE* 1 1
361 1 1 1 1 2 LYS H . 1 . HN 1 1
361 1 2 1 1 4 TYR H . 3 . HN 1 1
362 1 1 1 1 4 TYR HA . 3 . HA 1 1
362 1 2 1 1 6 ALA MB . 5 . HB* 1 1
363 1 1 1 1 4 TYR QB . 3 . HB* 1 1
363 1 2 1 1 6 ALA MB . 5 . HB* 1 1
364 1 1 1 1 4 TYR QE . 3 . HE* 1 1
364 1 2 1 1 6 ALA HA . 5 . HA 1 1
365 1 1 1 1 4 TYR QD . 3 . HD* 1 1
365 1 2 1 1 6 ALA MB . 5 . HB* 1 1
366 1 1 1 1 6 ALA MB . 5 . HB* 1 1
366 1 2 1 1 8 LEU H . 7 . HN 1 1
367 1 1 1 1 7 TYR H . 6 . HN 1 1
367 1 2 1 1 9 SER H . 8 . HN 1 1
368 1 1 1 1 7 TYR H . 6 . HN 1 1
368 1 2 1 1 9 SER QB . 8 . HB* 1 1
369 1 1 1 1 8 LEU HG . 7 . HG 1 1
369 1 2 1 1 10 ALA H . 9 . HN 1 1
370 1 1 1 1 11 GLU QB . 10 . HB* 1 1
370 1 2 1 1 13 PHE QD . 12 . HD* 1 1
371 1 1 1 1 11 GLU QB . 10 . HB* 1 1
371 1 2 1 1 13 PHE QE . 12 . HE* 1 1
372 1 1 1 1 11 GLU QG . 10 . HG* 1 1
372 1 2 1 1 13 PHE QD . 12 . HD* 1 1
373 1 1 1 1 11 GLU QG . 10 . HG* 1 1
373 1 2 1 1 13 PHE QE . 12 . HE* 1 1
374 1 1 1 1 12 LEU QB . 11 . HB* 1 1
374 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
375 1 1 1 1 12 LEU QB . 11 . HB* 1 1
375 1 2 1 1 14 HIS H . 13 . HN 1 1
376 1 1 1 1 12 LEU HG . 11 . HG 1 1
376 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
377 1 1 1 1 12 LEU H . 11 . HN 1 1
377 1 2 1 1 14 HIS QB . 13 . HB* 1 1
378 1 1 1 1 12 LEU H . 11 . HN 1 1
378 1 2 1 1 14 HIS H . 13 . HN 1 1
379 1 1 1 1 12 LEU QD . 11 . HD** 1 1
379 1 2 1 1 14 HIS QB . 13 . HB* 1 1
380 1 1 1 1 12 LEU HG . 11 . HG 1 1
380 1 2 1 1 14 HIS QB . 13 . HB* 1 1
381 1 1 1 1 12 LEU HG . 11 . HG 1 1
381 1 2 1 1 14 HIS H . 13 . HN 1 1
382 1 1 1 1 13 PHE HA . 12 . HA 1 1
382 1 2 1 1 15 LEU H . 14 . HN 1 1
383 1 1 1 1 13 PHE QD . 12 . HD* 1 1
383 1 2 1 1 15 LEU H . 14 . HN 1 1
384 1 1 1 1 13 PHE H . 12 . HN 1 1
384 1 2 1 1 15 LEU H . 14 . HN 1 1
385 1 1 1 1 14 HIS QB . 13 . HB* 1 1
385 1 2 1 1 16 SER H . 15 . HN 1 1
386 1 1 1 1 15 LEU QB . 14 . HB* 1 1
386 1 2 1 1 17 GLY H . 16 . HN 1 1
387 1 1 1 1 16 SER HA . 15 . HA 1 1
387 1 2 1 1 18 ILE HB . 17 . HB 1 1
388 1 1 1 1 16 SER HA . 15 . HA 1 1
388 1 2 1 1 18 ILE H . 17 . HN 1 1
389 1 1 1 1 17 GLY H . 16 . HN 1 1
389 1 2 1 1 19 MET H . 18 . HN 1 1
390 1 1 1 1 17 GLY H . 16 . HN 1 1
390 1 2 1 1 19 MET QG . 18 . HG* 1 1
391 1 1 1 1 19 MET H . 18 . HN 1 1
391 1 2 1 1 21 LEU HG . 20 . HG 1 1
392 1 1 1 1 19 MET H . 18 . HN 1 1
392 1 2 1 1 21 LEU H . 20 . HN 1 1
393 1 1 1 1 19 MET H . 18 . HN 1 1
393 1 2 1 1 21 LEU QB . 20 . HB* 1 1
394 1 1 1 1 19 MET HA . 18 . HA 1 1
394 1 2 1 1 21 LEU H . 20 . HN 1 1
395 1 1 1 1 21 LEU H . 20 . HN 1 1
395 1 2 1 1 23 ALA H . 22 . HN 1 1
396 1 1 1 1 22 ILE HA . 21 . HA 1 1
396 1 2 1 1 24 SER H . 23 . HN 1 1
397 1 1 1 1 22 ILE HB . 21 . HB 1 1
397 1 2 1 1 24 SER H . 23 . HN 1 1
398 1 1 1 1 22 ILE MG . 21 . HG2* 1 1
398 1 2 1 1 24 SER H . 23 . HN 1 1
399 1 1 1 1 24 SER HA . 23 . HA 1 1
399 1 2 1 1 26 VAL H . 25 . HN 1 1
400 1 1 1 1 25 GLY QA . 24 . HA* 1 1
400 1 2 1 1 27 VAL QG . 26 . HG** 1 1
401 1 1 1 1 30 PRO HA . 29 . HA 1 1
401 1 2 1 1 32 LYS H . 31 . HN 1 1
402 1 1 1 1 2 LYS HA . 1 . HA 1 1
402 1 2 1 1 5 MET QG . 4 . HG* 1 1
403 1 1 1 1 3 SER H . 2 . HN 1 1
403 1 2 1 1 6 ALA H . 5 . HN 1 1
404 1 1 1 1 4 TYR HA . 3 . HA 1 1
404 1 2 1 1 7 TYR QD . 6 . HD* 1 1
405 1 1 1 1 4 TYR HA . 3 . HA 1 1
405 1 2 1 1 7 TYR QE . 6 . HE* 1 1
406 1 1 1 1 4 TYR QB . 3 . HB* 1 1
406 1 2 1 1 7 TYR QD . 6 . HD* 1 1
407 1 1 1 1 4 TYR QB . 3 . HB* 1 1
407 1 2 1 1 7 TYR QE . 6 . HE* 1 1
408 1 1 1 1 4 TYR QD . 3 . HD* 1 1
408 1 2 1 1 7 TYR QB . 6 . HB* 1 1
409 1 1 1 1 4 TYR QD . 3 . HD* 1 1
409 1 2 1 1 7 TYR H . 6 . HN 1 1
410 1 1 1 1 4 TYR H . 3 . HN 1 1
410 1 2 1 1 7 TYR QD . 6 . HD* 1 1
411 1 1 1 1 4 TYR H . 3 . HN 1 1
411 1 2 1 1 7 TYR QE . 6 . HE* 1 1
412 1 1 1 1 4 TYR H . 3 . HN 1 1
412 1 2 1 1 7 TYR H . 6 . HN 1 1
413 1 1 1 1 4 TYR HA . 3 . HA 1 1
413 1 2 1 1 7 TYR QB . 6 . HB* 1 1
414 1 1 1 1 4 TYR QE . 3 . HE* 1 1
414 1 2 1 1 7 TYR QB . 6 . HB* 1 1
415 1 1 1 1 4 TYR HA . 3 . HA 1 1
415 1 2 1 1 7 TYR H . 6 . HN 1 1
416 1 1 1 1 5 MET HA . 4 . HA 1 1
416 1 2 1 1 8 LEU HG . 7 . HG 1 1
417 1 1 1 1 5 MET HA . 4 . HA 1 1
417 1 2 1 1 8 LEU H . 7 . HN 1 1
418 1 1 1 1 6 ALA MB . 5 . HB* 1 1
418 1 2 1 1 9 SER H . 8 . HN 1 1
419 1 1 1 1 7 TYR QD . 6 . HD* 1 1
419 1 2 1 1 10 ALA MB . 9 . HB* 1 1
420 1 1 1 1 7 TYR QE . 6 . HE* 1 1
420 1 2 1 1 10 ALA MB . 9 . HB* 1 1
421 1 1 1 1 7 TYR HA . 6 . HA 1 1
421 1 2 1 1 10 ALA MB . 9 . HB* 1 1
422 1 1 1 1 7 TYR H . 6 . HN 1 1
422 1 2 1 1 10 ALA MB . 9 . HB* 1 1
423 1 1 1 1 8 LEU HA . 7 . HA 1 1
423 1 2 1 1 11 GLU QG . 10 . HG* 1 1
424 1 1 1 1 9 SER HA . 8 . HA 1 1
424 1 2 1 1 12 LEU QB . 11 . HB* 1 1
425 1 1 1 1 9 SER H . 8 . HN 1 1
425 1 2 1 1 12 LEU QB . 11 . HB* 1 1
426 1 1 1 1 9 SER HA . 8 . HA 1 1
426 1 2 1 1 12 LEU QD . 11 . HD** 1 1
427 1 1 1 1 10 ALA HA . 9 . HA 1 1
427 1 2 1 1 13 PHE QD . 12 . HD* 1 1
428 1 1 1 1 10 ALA HA . 9 . HA 1 1
428 1 2 1 1 13 PHE QE . 12 . HE* 1 1
429 1 1 1 1 11 GLU HA . 10 . HA 1 1
429 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
430 1 1 1 1 11 GLU QB . 10 . HB* 1 1
430 1 2 1 1 14 HIS QB . 13 . HB* 1 1
431 1 1 1 1 11 GLU QB . 10 . HB* 1 1
431 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
432 1 1 1 1 11 GLU QG . 10 . HG* 1 1
432 1 2 1 1 14 HIS QB . 13 . HB* 1 1
433 1 1 1 1 11 GLU QG . 10 . HG* 1 1
433 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
434 1 1 1 1 11 GLU H . 10 . HN 1 1
434 1 2 1 1 14 HIS HD2 . 13 . HD2 1 1
435 1 1 1 1 12 LEU HA . 11 . HA 1 1
435 1 2 1 1 15 LEU HG . 14 . HG 1 1
436 1 1 1 1 12 LEU HA . 11 . HA 1 1
436 1 2 1 1 15 LEU H . 14 . HN 1 1
437 1 1 1 1 13 PHE HA . 12 . HA 1 1
437 1 2 1 1 16 SER HA . 15 . HA 1 1
438 1 1 1 1 13 PHE HA . 12 . HA 1 1
438 1 2 1 1 16 SER QB . 15 . HB* 1 1
439 1 1 1 1 13 PHE QB . 12 . HB* 1 1
439 1 2 1 1 16 SER QB . 15 . HB* 1 1
440 1 1 1 1 15 LEU HA . 14 . HA 1 1
440 1 2 1 1 18 ILE MG . 17 . HG2* 1 1
441 1 1 1 1 16 SER HA . 15 . HA 1 1
441 1 2 1 1 19 MET QB . 18 . HB* 1 1
442 1 1 1 1 17 GLY QA . 16 . HA* 1 1
442 1 2 1 1 20 ALA MB . 19 . HB* 1 1
443 1 1 1 1 17 GLY H . 16 . HN 1 1
443 1 2 1 1 20 ALA MB . 19 . HB* 1 1
444 1 1 1 1 18 ILE HA . 17 . HA 1 1
444 1 2 1 1 21 LEU QB . 20 . HB* 1 1
445 1 1 1 1 18 ILE HA . 17 . HA 1 1
445 1 2 1 1 21 LEU HG . 20 . HG 1 1
446 1 1 1 1 18 ILE HA . 17 . HA 1 1
446 1 2 1 1 21 LEU H . 20 . HN 1 1
447 1 1 1 1 18 ILE MG . 17 . HG2* 1 1
447 1 2 1 1 21 LEU H . 20 . HN 1 1
448 1 1 1 1 19 MET HA . 18 . HA 1 1
448 1 2 1 1 22 ILE HA . 21 . HA 1 1
449 1 1 1 1 19 MET HA . 18 . HA 1 1
449 1 2 1 1 22 ILE HB . 21 . HB 1 1
450 1 1 1 1 19 MET HA . 18 . HA 1 1
450 1 2 1 1 22 ILE MD . 21 . HD1* 1 1
451 1 1 1 1 19 MET HA . 18 . HA 1 1
451 1 2 1 1 22 ILE QG . 21 . HG1* 1 1
452 1 1 1 1 19 MET H . 18 . HN 1 1
452 1 2 1 1 22 ILE HA . 21 . HA 1 1
453 1 1 1 1 19 MET H . 18 . HN 1 1
453 1 2 1 1 22 ILE QG . 21 . HG1* 1 1
454 1 1 1 1 19 MET HA . 18 . HA 1 1
454 1 2 1 1 22 ILE MG . 21 . HG2* 1 1
455 1 1 1 1 19 MET HA . 18 . HA 1 1
455 1 2 1 1 22 ILE H . 21 . HN 1 1
456 1 1 1 1 19 MET H . 18 . HN 1 1
456 1 2 1 1 22 ILE H . 21 . HN 1 1
457 1 1 1 1 20 ALA H . 19 . HN 1 1
457 1 2 1 1 23 ALA H . 22 . HN 1 1
458 1 1 1 1 21 LEU HA . 20 . HA 1 1
458 1 2 1 1 24 SER HA . 23 . HA 1 1
459 1 1 1 1 21 LEU H . 20 . HN 1 1
459 1 2 1 1 24 SER H . 23 . HN 1 1
460 1 1 1 1 21 LEU HA . 20 . HA 1 1
460 1 2 1 1 24 SER H . 23 . HN 1 1
461 1 1 1 1 23 ALA HA . 22 . HA 1 1
461 1 2 1 1 26 VAL QG . 25 . HG** 1 1
462 1 1 1 1 23 ALA H . 22 . HN 1 1
462 1 2 1 1 26 VAL QG . 25 . HG** 1 1
463 1 1 1 1 24 SER HA . 23 . HA 1 1
463 1 2 1 1 27 VAL QG . 26 . HG** 1 1
464 1 1 1 1 4 TYR QB . 3 . HB* 1 1
464 1 2 1 1 8 LEU QB . 7 . HB* 1 1
465 1 1 1 1 4 TYR QB . 3 . HB* 1 1
465 1 2 1 1 8 LEU QD . 7 . HD** 1 1
466 1 1 1 1 4 TYR QE . 3 . HE* 1 1
466 1 2 1 1 8 LEU QD . 7 . HD** 1 1
467 1 1 1 1 7 TYR QD . 6 . HD* 1 1
467 1 2 1 1 11 GLU QB . 10 . HB* 1 1
468 1 1 1 1 7 TYR QE . 6 . HE* 1 1
468 1 2 1 1 11 GLU QB . 10 . HB* 1 1
469 1 1 1 1 7 TYR QD . 6 . HD* 1 1
469 1 2 1 1 11 GLU QG . 10 . HG* 1 1
470 1 1 1 1 7 TYR QE . 6 . HE* 1 1
470 1 2 1 1 11 GLU QG . 10 . HG* 1 1
471 1 1 1 1 15 LEU QD . 14 . HD** 1 1
471 1 2 1 1 19 MET QG . 18 . HG* 1 1
472 1 1 1 1 15 LEU H . 14 . HN 1 1
472 1 2 1 1 19 MET HA . 18 . HA 1 1
473 1 1 1 1 18 ILE MG . 17 . HG2* 1 1
473 1 2 1 1 22 ILE HA . 21 . HA 1 1
474 1 1 1 1 19 MET QB . 18 . HB* 1 1
474 1 2 1 1 23 ALA H . 22 . HN 1 1
475 1 1 1 1 22 ILE HA . 21 . HA 1 1
475 1 2 1 1 26 VAL QG . 25 . HG** 1 1
476 1 1 1 1 17 GLY H . 16 . HN 1 1
476 1 2 1 1 22 ILE H . 21 . HN 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 . . . . . 3.9 1.8 4.0 1 1
2 1 . . . . . 2.9 1.8 4.0 1 1
3 1 . . . . . 3.4 1.8 5.0 1 1
4 1 . . . . . 2.9 1.8 4.0 1 1
5 1 . . . . . 2.9 1.8 4.0 1 1
6 1 . . . . . 2.9 1.8 4.0 1 1
7 1 . . . . . 3.4 1.8 5.0 1 1
8 1 . . . . . 3.9 1.8 6.0 1 1
9 1 . . . . . 3.9 1.8 4.0 1 1
10 1 . . . . . 3.4 1.8 5.0 1 1
11 1 . . . . . 2.9 1.8 4.0 1 1
12 1 . . . . . 2.9 1.8 4.0 1 1
13 1 . . . . . 3.4 1.8 5.0 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . 3.9 1.8 6.0 1 1
16 1 . . . . . 3.9 1.8 4.0 1 1
17 1 . . . . . 3.4 1.8 4.0 1 1
18 1 . . . . . 3.4 1.8 5.0 1 1
19 1 . . . . . 3.9 1.8 5.0 1 1
20 1 . . . . . . 1.8 2.8 1 1
21 1 . . . . . 3.9 1.8 6.0 1 1
22 1 . . . . . 3.9 1.8 5.0 1 1
23 1 . . . . . 3.4 1.8 4.0 1 1
24 1 . . . . . 3.4 1.8 5.0 1 1
25 1 . . . . . 3.4 1.8 5.0 1 1
26 1 . . . . . 3.9 1.8 5.0 1 1
27 1 . . . . . 3.9 1.8 5.0 1 1
28 1 . . . . . 3.9 1.8 4.0 1 1
29 1 . . . . . 3.9 1.8 6.0 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 3.9 1.8 6.0 1 1
32 1 . . . . . 3.9 1.8 4.0 1 1
33 1 . . . . . 3.4 1.8 5.0 1 1
34 1 . . . . . 3.9 1.8 4.0 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 2.9 1.8 4.0 1 1
37 1 . . . . . 2.9 1.8 4.0 1 1
38 1 . . . . . 3.9 1.8 6.0 1 1
39 1 . . . . . 3.9 1.8 4.0 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 3.9 1.8 6.0 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 2.9 1.8 4.0 1 1
44 1 . . . . . 3.9 1.8 6.0 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 3.9 1.8 6.0 1 1
47 1 . . . . . 3.9 1.8 6.0 1 1
48 1 . . . . . 3.9 1.8 5.0 1 1
49 1 . . . . . 3.9 1.8 6.0 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 3.9 1.8 6.0 1 1
53 1 . . . . . 3.9 1.8 5.0 1 1
54 1 . . . . . 3.4 1.8 4.0 1 1
55 1 . . . . . 3.4 1.8 5.0 1 1
56 1 . . . . . 3.9 1.8 6.0 1 1
57 1 . . . . . 3.4 1.8 5.0 1 1
58 1 . . . . . 3.9 1.8 6.0 1 1
59 1 . . . . . 2.9 1.8 4.0 1 1
60 1 . . . . . 3.9 1.8 5.0 1 1
61 1 . . . . . 3.9 1.8 6.0 1 1
62 1 . . . . . . 1.8 2.8 1 1
63 1 . . . . . 3.9 1.8 6.0 1 1
64 1 . . . . . 3.9 1.8 6.0 1 1
65 1 . . . . . 3.9 1.8 6.0 1 1
66 1 . . . . . 3.9 1.8 6.0 1 1
67 1 . . . . . 2.9 1.8 4.0 1 1
68 1 . . . . . 2.9 1.8 4.0 1 1
69 1 . . . . . 3.9 1.8 5.0 1 1
70 1 . . . . . 3.9 1.8 4.0 1 1
71 1 . . . . . 2.9 1.8 4.0 1 1
72 1 . . . . . 2.9 1.8 4.0 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 2.9 1.8 4.0 1 1
75 1 . . . . . 3.4 1.8 5.0 1 1
76 1 . . . . . 3.4 1.8 4.0 1 1
77 1 . . . . . 2.9 1.8 4.0 1 1
78 1 . . . . . 2.9 1.8 4.0 1 1
79 1 . . . . . 2.9 1.8 4.0 1 1
80 1 . . . . . 3.4 1.8 5.0 1 1
81 1 . . . . . 2.9 1.8 4.0 1 1
82 1 . . . . . . 1.8 2.8 1 1
83 1 . . . . . 2.9 1.8 4.0 1 1
84 1 . . . . . . 1.8 2.8 1 1
85 1 . . . . . 2.9 1.8 4.0 1 1
86 1 . . . . . 2.3 1.8 2.8 1 1
87 1 . . . . . 2.9 1.8 4.0 1 1
88 1 . . . . . 2.3 1.8 2.8 1 1
89 1 . . . . . 3.9 1.8 6.0 1 1
90 1 . . . . . 3.4 1.8 5.0 1 1
91 1 . . . . . 2.3 1.8 2.8 1 1
92 1 . . . . . 3.9 1.8 5.0 1 1
93 1 . . . . . 3.9 1.8 4.0 1 1
94 1 . . . . . 2.9 1.8 4.0 1 1
95 1 . . . . . 3.4 1.8 4.0 1 1
96 1 . . . . . 2.9 1.8 4.0 1 1
97 1 . . . . . 3.9 1.8 6.0 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 3.9 1.8 6.0 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 3.9 1.8 6.0 1 1
102 1 . . . . . 3.4 1.8 4.0 1 1
103 1 . . . . . 3.4 1.8 5.0 1 1
104 1 . . . . . 2.9 1.8 4.0 1 1
105 1 . . . . . 2.9 1.8 4.0 1 1
106 1 . . . . . 3.9 1.8 6.0 1 1
107 1 . . . . . 3.4 1.8 5.0 1 1
108 1 . . . . . 3.4 1.8 4.0 1 1
109 1 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 2.3 1.8 2.8 1 1
111 1 . . . . . 3.9 1.8 6.0 1 1
112 1 . . . . . 2.9 1.8 4.0 1 1
113 1 . . . . . 2.9 1.8 4.0 1 1
114 1 . . . . . 3.9 1.8 6.0 1 1
115 1 . . . . . 2.9 1.8 4.0 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 3.4 1.8 5.0 1 1
119 1 . . . . . 3.9 1.8 5.0 1 1
120 1 . . . . . 3.9 1.8 6.0 1 1
121 1 . . . . . 2.9 1.8 4.0 1 1
122 1 . . . . . 3.9 1.8 6.0 1 1
123 1 . . . . . 3.4 1.8 4.0 1 1
124 1 . . . . . 3.4 1.8 5.0 1 1
125 1 . . . . . 3.9 1.8 6.0 1 1
126 1 . . . . . 3.4 1.8 5.0 1 1
127 1 . . . . . 3.4 1.8 5.0 1 1
128 1 . . . . . 3.9 1.8 6.0 1 1
129 1 . . . . . 2.9 1.8 4.0 1 1
130 1 . . . . . 3.4 1.8 4.0 1 1
131 1 . . . . . 2.9 1.8 4.0 1 1
132 1 . . . . . 3.4 1.8 5.0 1 1
133 1 . . . . . 3.4 1.8 5.0 1 1
134 1 . . . . . 3.9 1.8 6.0 1 1
135 1 . . . . . 3.9 1.8 6.0 1 1
136 1 . . . . . 3.9 1.8 6.0 1 1
137 1 . . . . . 2.9 1.8 4.0 1 1
138 1 . . . . . 2.9 1.8 4.0 1 1
139 1 . . . . . 2.9 1.8 4.0 1 1
140 1 . . . . . 3.4 1.8 5.0 1 1
141 1 . . . . . 3.9 1.8 4.0 1 1
142 1 . . . . . 2.9 1.8 4.0 1 1
143 1 . . . . . 2.9 1.8 4.0 1 1
144 1 . . . . . 3.9 1.8 4.0 1 1
145 1 . . . . . 2.9 1.8 4.0 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 2.9 1.8 4.0 1 1
149 1 . . . . . 3.4 1.8 5.0 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 3.9 1.8 6.0 1 1
152 1 . . . . . 2.9 1.8 4.0 1 1
153 1 . . . . . 3.9 1.8 5.0 1 1
154 1 . . . . . 2.9 1.8 4.0 1 1
155 1 . . . . . 2.9 1.8 4.0 1 1
156 1 . . . . . 3.9 1.8 6.0 1 1
157 1 . . . . . 2.9 1.8 4.0 1 1
158 1 . . . . . 3.9 1.8 6.0 1 1
159 1 . . . . . 2.9 1.8 4.0 1 1
160 1 . . . . . 3.4 1.8 5.0 1 1
161 1 . . . . . 3.9 1.8 6.0 1 1
162 1 . . . . . 2.9 1.8 4.0 1 1
163 1 . . . . . 2.9 1.8 4.0 1 1
164 1 . . . . . 3.4 1.8 5.0 1 1
165 1 . . . . . 2.9 1.8 4.0 1 1
166 1 . . . . . 2.9 1.8 4.0 1 1
167 1 . . . . . 3.9 1.8 6.0 1 1
168 1 . . . . . 2.9 1.8 4.0 1 1
169 1 . . . . . 3.9 1.8 4.0 1 1
170 1 . . . . . 3.9 1.8 4.0 1 1
171 1 . . . . . 3.9 1.8 6.0 1 1
172 1 . . . . . 3.4 1.8 5.0 1 1
173 1 . . . . . 3.9 1.8 6.0 1 1
174 1 . . . . . 3.4 1.8 5.0 1 1
175 1 . . . . . 3.4 1.8 5.0 1 1
176 1 . . . . . 3.4 1.8 5.0 1 1
177 1 . . . . . 3.4 1.8 5.0 1 1
178 1 . . . . . 3.4 1.8 5.0 1 1
179 1 . . . . . 3.9 1.8 4.0 1 1
180 1 . . . . . 3.4 1.8 5.0 1 1
181 1 . . . . . 2.9 1.8 4.0 1 1
182 1 . . . . . 2.9 1.8 4.0 1 1
183 1 . . . . . 3.4 1.8 4.0 1 1
184 1 . . . . . 2.9 1.8 4.0 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 2.9 1.8 4.0 1 1
188 1 . . . . . 3.4 1.8 5.0 1 1
189 1 . . . . . 3.9 1.8 6.0 1 1
190 1 . . . . . 2.9 1.8 4.0 1 1
191 1 . . . . . 3.4 1.8 4.0 1 1
192 1 . . . . . 2.9 1.8 4.0 1 1
193 1 . . . . . 2.9 1.8 4.0 1 1
194 1 . . . . . 3.9 1.8 4.0 1 1
195 1 . . . . . 2.9 1.8 4.0 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 2.9 1.8 4.0 1 1
198 1 . . . . . 3.9 1.8 5.0 1 1
199 1 . . . . . 2.9 1.8 4.0 1 1
200 1 . . . . . 2.9 1.8 4.0 1 1
201 1 . . . . . 3.4 1.8 5.0 1 1
202 1 . . . . . 3.9 1.8 6.0 1 1
203 1 . . . . . 3.9 1.8 6.0 1 1
204 1 . . . . . 3.9 1.8 6.0 1 1
205 1 . . . . . 3.9 1.8 6.0 1 1
206 1 . . . . . 3.9 1.8 6.0 1 1
207 1 . . . . . 3.9 1.8 4.0 1 1
208 1 . . . . . 3.9 1.8 6.0 1 1
209 1 . . . . . 3.9 1.8 6.0 1 1
210 1 . . . . . 3.9 1.8 6.0 1 1
211 1 . . . . . 2.9 1.8 4.0 1 1
212 1 . . . . . 3.4 1.8 4.0 1 1
213 1 . . . . . 3.9 1.8 4.0 1 1
214 1 . . . . . 3.4 1.8 5.0 1 1
215 1 . . . . . 2.9 1.8 4.0 1 1
216 1 . . . . . 2.9 1.8 4.0 1 1
217 1 . . . . . 3.4 1.8 5.0 1 1
218 1 . . . . . 3.4 1.8 5.0 1 1
219 1 . . . . . 2.9 1.8 4.0 1 1
220 1 . . . . . 3.9 1.8 6.0 1 1
221 1 . . . . . 3.9 1.8 6.0 1 1
222 1 . . . . . 3.9 1.8 6.0 1 1
223 1 . . . . . 2.9 1.8 4.0 1 1
224 1 . . . . . 2.9 1.8 4.0 1 1
225 1 . . . . . 2.9 1.8 4.0 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 1 . . . . . 3.9 1.8 6.0 1 1
229 1 . . . . . 3.9 1.8 5.0 1 1
230 1 . . . . . 3.4 1.8 5.0 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 3.4 1.8 5.0 1 1
233 1 . . . . . 2.9 1.8 4.0 1 1
234 1 . . . . . 3.9 1.8 6.0 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 3.4 1.8 5.0 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 3.9 1.8 5.0 1 1
239 1 . . . . . 3.9 1.8 6.0 1 1
240 1 . . . . . 3.4 1.8 4.0 1 1
241 1 . . . . . 3.4 1.8 5.0 1 1
242 1 . . . . . 3.9 1.8 6.0 1 1
243 1 . . . . . 2.9 1.8 4.0 1 1
244 1 . . . . . 3.4 1.8 5.0 1 1
245 1 . . . . . 3.9 1.8 6.0 1 1
246 1 . . . . . 3.4 1.8 5.0 1 1
247 1 . . . . . 3.4 1.8 5.0 1 1
248 1 . . . . . 3.4 1.8 5.0 1 1
249 1 . . . . . 3.4 1.8 5.0 1 1
250 1 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 2.9 1.8 4.0 1 1
253 1 . . . . . 3.9 1.8 6.0 1 1
254 1 . . . . . 3.9 1.8 6.0 1 1
255 1 . . . . . 3.9 1.8 6.0 1 1
256 1 . . . . . 3.4 1.8 5.0 1 1
257 1 . . . . . 3.4 1.8 5.0 1 1
258 1 . . . . . 2.9 1.8 4.0 1 1
259 1 . . . . . 3.9 1.8 6.0 1 1
260 1 . . . . . 3.4 1.8 4.0 1 1
261 1 . . . . . 2.9 1.8 4.0 1 1
262 1 . . . . . 3.9 1.8 6.0 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 2.9 1.8 4.0 1 1
265 1 . . . . . 3.4 1.8 5.0 1 1
266 1 . . . . . 3.9 1.8 6.0 1 1
267 1 . . . . . 3.9 1.8 6.0 1 1
268 1 . . . . . 3.4 1.8 5.0 1 1
269 1 . . . . . 3.4 1.8 5.0 1 1
270 1 . . . . . 2.9 1.8 4.0 1 1
271 1 . . . . . 2.9 1.8 4.0 1 1
272 1 . . . . . 3.9 1.8 5.0 1 1
273 1 . . . . . 3.9 1.8 6.0 1 1
274 1 . . . . . 3.9 1.8 6.0 1 1
275 1 . . . . . 3.4 1.8 5.0 1 1
276 1 . . . . . 3.9 1.8 6.0 1 1
277 1 . . . . . 3.4 1.8 5.0 1 1
278 1 . . . . . 2.9 1.8 4.0 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 3.9 1.8 6.0 1 1
281 1 . . . . . 3.9 1.8 6.0 1 1
282 1 . . . . . 3.4 1.8 5.0 1 1
283 1 . . . . . 3.4 1.8 5.0 1 1
284 1 . . . . . 3.9 1.8 6.0 1 1
285 1 . . . . . 3.9 1.8 6.0 1 1
286 1 . . . . . 3.9 1.8 6.0 1 1
287 1 . . . . . 3.4 1.8 5.0 1 1
288 1 . . . . . 3.4 1.8 5.0 1 1
289 1 . . . . . 2.9 1.8 4.0 1 1
290 1 . . . . . 3.9 1.8 6.0 1 1
291 1 . . . . . 3.9 1.8 5.0 1 1
292 1 . . . . . 3.9 1.8 5.0 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . 3.9 1.8 5.0 1 1
295 1 . . . . . 3.9 1.8 6.0 1 1
296 1 . . . . . 3.9 1.8 6.0 1 1
297 1 . . . . . 3.4 1.8 5.0 1 1
298 1 . . . . . 3.9 1.8 6.0 1 1
299 1 . . . . . 3.9 1.8 6.0 1 1
300 1 . . . . . 3.9 1.8 6.0 1 1
301 1 . . . . . 3.9 1.8 6.0 1 1
302 1 . . . . . 3.9 1.8 6.0 1 1
303 1 . . . . . 2.9 1.8 4.0 1 1
304 1 . . . . . 3.9 1.8 6.0 1 1
305 1 . . . . . 3.4 1.8 5.0 1 1
306 1 . . . . . 3.9 1.8 6.0 1 1
307 1 . . . . . 2.9 1.8 4.0 1 1
308 1 . . . . . 3.4 1.8 5.0 1 1
309 1 . . . . . 3.4 1.8 4.0 1 1
310 1 . . . . . 3.4 1.8 5.0 1 1
311 1 . . . . . 2.9 1.8 4.0 1 1
312 1 . . . . . . 1.8 2.8 1 1
313 1 . . . . . 3.4 1.8 4.0 1 1
314 1 . . . . . 3.9 1.8 6.0 1 1
315 1 . . . . . 2.9 1.8 4.0 1 1
316 1 . . . . . 3.9 1.8 6.0 1 1
317 1 . . . . . 3.9 1.8 6.0 1 1
318 1 . . . . . 3.4 1.8 5.0 1 1
319 1 . . . . . 2.9 1.8 4.0 1 1
320 1 . . . . . 3.9 1.8 6.0 1 1
321 1 . . . . . 3.9 1.8 6.0 1 1
322 1 . . . . . 3.9 1.8 6.0 1 1
323 1 . . . . . 2.9 1.8 4.0 1 1
324 1 . . . . . 2.9 1.8 4.0 1 1
325 1 . . . . . 3.9 1.8 6.0 1 1
326 1 . . . . . 3.9 1.8 4.0 1 1
327 1 . . . . . 3.4 1.8 5.0 1 1
328 1 . . . . . 3.9 1.8 6.0 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 3.4 1.8 5.0 1 1
331 1 . . . . . 3.4 1.8 5.0 1 1
332 1 . . . . . 3.4 1.8 5.0 1 1
333 1 . . . . . 3.9 1.8 5.0 1 1
334 1 . . . . . 2.9 1.8 4.0 1 1
335 1 . . . . . 3.9 1.8 6.0 1 1
336 1 . . . . . 3.4 1.8 5.0 1 1
337 1 . . . . . 3.4 1.8 5.0 1 1
338 1 . . . . . 2.9 1.8 4.0 1 1
339 1 . . . . . 3.9 1.8 4.0 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 2.9 1.8 4.0 1 1
342 1 . . . . . 2.3 1.8 2.8 1 1
343 1 . . . . . 3.4 1.8 5.0 1 1
344 1 . . . . . 3.4 1.8 5.0 1 1
345 1 . . . . . 3.9 1.8 6.0 1 1
346 1 . . . . . 3.9 1.8 6.0 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 3.4 1.8 5.0 1 1
349 1 . . . . . 2.9 1.8 4.0 1 1
350 1 . . . . . 3.4 1.8 5.0 1 1
351 1 . . . . . . 1.8 2.8 1 1
352 1 . . . . . 2.9 1.8 4.0 1 1
353 1 . . . . . . 1.8 2.8 1 1
354 1 . . . . . 2.9 1.8 4.0 1 1
355 1 . . . . . 3.9 1.8 6.0 1 1
356 1 . . . . . 2.9 1.8 4.0 1 1
357 1 . . . . . 3.9 1.8 6.0 1 1
358 1 . . . . . 3.4 1.8 5.0 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 2.9 1.8 4.0 1 1
361 1 . . . . . 3.4 1.8 5.0 1 1
362 1 . . . . . 3.9 1.8 6.0 1 1
363 1 . . . . . 3.9 1.8 6.0 1 1
364 1 . . . . . 3.9 1.8 6.0 1 1
365 1 . . . . . 2.9 1.8 4.0 1 1
366 1 . . . . . 3.4 1.8 5.0 1 1
367 1 . . . . . 3.4 1.8 5.0 1 1
368 1 . . . . . 3.9 1.8 6.0 1 1
369 1 . . . . . 3.9 1.8 6.0 1 1
370 1 . . . . . 3.9 1.8 6.0 1 1
371 1 . . . . . 3.9 1.8 6.0 1 1
372 1 . . . . . 3.9 1.8 6.0 1 1
373 1 . . . . . 3.9 1.8 6.0 1 1
374 1 . . . . . 3.4 1.8 5.0 1 1
375 1 . . . . . 3.9 1.8 6.0 1 1
376 1 . . . . . 3.4 1.8 5.0 1 1
377 1 . . . . . 3.4 1.8 5.0 1 1
378 1 . . . . . 2.9 1.8 4.0 1 1
379 1 . . . . . 3.9 1.8 6.0 1 1
380 1 . . . . . 3.9 1.8 6.0 1 1
381 1 . . . . . 3.4 1.8 5.0 1 1
382 1 . . . . . 3.4 1.8 5.0 1 1
383 1 . . . . . 3.4 1.8 5.0 1 1
384 1 . . . . . 2.9 1.8 4.0 1 1
385 1 . . . . . 3.9 1.8 6.0 1 1
386 1 . . . . . 3.9 1.8 6.0 1 1
387 1 . . . . . 3.9 1.8 6.0 1 1
388 1 . . . . . 3.4 1.8 5.0 1 1
389 1 . . . . . 2.9 1.8 4.0 1 1
390 1 . . . . . 2.9 1.8 4.0 1 1
391 1 . . . . . 3.4 1.8 5.0 1 1
392 1 . . . . . 2.9 1.8 4.0 1 1
393 1 . . . . . 3.9 1.8 6.0 1 1
394 1 . . . . . 2.9 1.8 4.0 1 1
395 1 . . . . . 3.4 1.8 5.0 1 1
396 1 . . . . . 3.4 1.8 5.0 1 1
397 1 . . . . . 3.4 1.8 5.0 1 1
398 1 . . . . . 3.9 1.8 6.0 1 1
399 1 . . . . . 3.9 1.8 6.0 1 1
400 1 . . . . . 3.9 1.8 6.0 1 1
401 1 . . . . . 3.4 1.8 5.0 1 1
402 1 . . . . . 3.4 1.8 5.0 1 1
403 1 . . . . . 3.9 1.8 6.0 1 1
404 1 . . . . . 2.9 1.8 4.0 1 1
405 1 . . . . . 2.9 1.8 4.0 1 1
406 1 . . . . . 3.9 1.8 5.0 1 1
407 1 . . . . . 3.4 1.8 5.0 1 1
408 1 . . . . . 3.9 1.8 6.0 1 1
409 1 . . . . . 3.4 1.8 5.0 1 1
410 1 . . . . . 2.9 1.8 4.0 1 1
411 1 . . . . . 3.4 1.8 5.0 1 1
412 1 . . . . . 3.4 1.8 5.0 1 1
413 1 . . . . . 3.9 1.8 6.0 1 1
414 1 . . . . . 3.9 1.8 6.0 1 1
415 1 . . . . . 3.9 1.8 6.0 1 1
416 1 . . . . . 3.4 1.8 5.0 1 1
417 1 . . . . . 3.9 1.8 6.0 1 1
418 1 . . . . . 3.9 1.8 6.0 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 3.9 1.8 6.0 1 1
421 1 . . . . . 3.9 1.8 6.0 1 1
422 1 . . . . . 3.4 1.8 5.0 1 1
423 1 . . . . . 2.9 1.8 4.0 1 1
424 1 . . . . . 3.4 1.8 5.0 1 1
425 1 . . . . . 3.9 1.8 6.0 1 1
426 1 . . . . . 2.9 1.8 4.0 1 1
427 1 . . . . . 3.4 1.8 5.0 1 1
428 1 . . . . . 3.4 1.8 5.0 1 1
429 1 . . . . . 2.9 1.8 4.0 1 1
430 1 . . . . . 3.4 1.8 5.0 1 1
431 1 . . . . . 3.4 1.8 5.0 1 1
432 1 . . . . . 3.9 1.8 6.0 1 1
433 1 . . . . . 3.4 1.8 5.0 1 1
434 1 . . . . . 3.4 1.8 5.0 1 1
435 1 . . . . . 3.9 1.8 6.0 1 1
436 1 . . . . . 3.9 1.8 6.0 1 1
437 1 . . . . . 3.9 1.8 6.0 1 1
438 1 . . . . . 3.9 1.8 4.0 1 1
439 1 . . . . . 3.4 1.8 5.0 1 1
440 1 . . . . . 3.9 1.8 6.0 1 1
441 1 . . . . . 3.9 1.8 5.0 1 1
442 1 . . . . . 3.9 1.8 5.0 1 1
443 1 . . . . . 3.4 1.8 5.0 1 1
444 1 . . . . . 3.9 1.8 6.0 1 1
445 1 . . . . . 3.4 1.8 5.0 1 1
446 1 . . . . . 3.4 1.8 5.0 1 1
447 1 . . . . . 3.9 1.8 6.0 1 1
448 1 . . . . . 3.9 1.8 6.0 1 1
449 1 . . . . . 3.9 1.8 6.0 1 1
450 1 . . . . . 3.4 1.8 5.0 1 1
451 1 . . . . . 2.9 1.8 4.0 1 1
452 1 . . . . . 3.9 1.8 6.0 1 1
453 1 . . . . . 3.9 1.8 5.0 1 1
454 1 . . . . . 3.9 1.8 6.0 1 1
455 1 . . . . . 3.9 1.8 6.0 1 1
456 1 . . . . . 3.4 1.8 5.0 1 1
457 1 . . . . . 3.9 1.8 6.0 1 1
458 1 . . . . . 3.9 1.8 6.0 1 1
459 1 . . . . . 3.4 1.8 5.0 1 1
460 1 . . . . . 2.9 1.8 4.0 1 1
461 1 . . . . . 3.9 1.8 5.0 1 1
462 1 . . . . . 3.9 1.8 6.0 1 1
463 1 . . . . . 2.9 1.8 4.0 1 1
464 1 . . . . . 3.9 1.8 6.0 1 1
465 1 . . . . . 3.4 1.8 5.0 1 1
466 1 . . . . . 3.9 1.8 6.0 1 1
467 1 . . . . . 2.9 1.8 4.0 1 1
468 1 . . . . . 3.4 1.8 5.0 1 1
469 1 . . . . . 3.4 1.8 5.0 1 1
470 1 . . . . . 3.4 1.8 5.0 1 1
471 1 . . . . . 3.9 1.8 5.0 1 1
472 1 . . . . . 3.9 1.8 6.0 1 1
473 1 . . . . . 3.4 1.8 5.0 1 1
474 1 . . . . . 3.9 1.8 6.0 1 1
475 1 . . . . . 3.9 1.8 6.0 1 1
476 1 . . . . . 3.9 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
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 2 LYS H . 1 . HN 1 2
1 1 2 1 1 4 TYR H . 3 . HN 1 2
1 1 2 1 1 5 MET H . 4 . HN 1 2
2 1 1 1 1 2 LYS H . 1 . HN 1 2
2 1 2 1 1 5 MET QB . 4 . HB* 1 2
2 1 2 1 1 5 MET ME . 4 . HE* 1 2
3 1 1 1 1 3 SER H . 2 . HN 1 2
3 1 2 1 1 5 MET QB . 4 . HB* 1 2
3 1 2 1 1 5 MET ME . 4 . HE* 1 2
4 1 1 1 1 4 TYR QB . 3 . HB* 1 2
4 1 2 1 1 5 MET QB . 4 . HB* 1 2
4 1 2 1 1 5 MET ME . 4 . HE* 1 2
5 1 1 1 1 4 TYR QD . 3 . HD* 1 2
5 1 2 1 1 5 MET QB . 4 . HB* 1 2
5 1 2 1 1 5 MET ME . 4 . HE* 1 2
6 1 1 1 1 4 TYR QE . 3 . HE* 1 2
6 1 2 1 1 5 MET QB . 4 . HB* 1 2
6 1 2 1 1 5 MET ME . 4 . HE* 1 2
7 1 1 1 1 5 MET QB . 4 . HB* 1 2
7 1 1 1 1 5 MET ME . 4 . HE* 1 2
7 1 2 1 1 6 ALA MB . 5 . HB* 1 2
8 1 1 1 1 5 MET QB . 4 . HB* 1 2
8 1 1 1 1 5 MET ME . 4 . HE* 1 2
8 1 2 1 1 7 TYR H . 6 . HN 1 2
9 1 1 1 1 4 TYR H . 3 . HN 1 2
9 1 1 1 1 5 MET H . 4 . HN 1 2
9 1 2 1 1 7 TYR QB . 6 . HB* 1 2
10 1 1 1 1 4 TYR H . 3 . HN 1 2
10 1 1 1 1 5 MET H . 4 . HN 1 2
10 1 2 1 1 7 TYR H . 6 . HN 1 2
11 1 1 1 1 16 SER HA . 15 . HA 1 2
11 1 2 1 1 19 MET QB . 18 . HB* 1 2
11 1 2 1 1 19 MET ME . 18 . HE* 1 2
12 1 1 1 1 19 MET H . 18 . HN 1 2
12 1 2 1 1 19 MET QB . 18 . HB* 1 2
12 1 2 1 1 19 MET ME . 18 . HE* 1 2
13 1 1 1 1 19 MET QB . 18 . HB* 1 2
13 1 1 1 1 19 MET ME . 18 . HE* 1 2
13 1 2 1 1 21 LEU H . 20 . HN 1 2
14 1 1 1 1 19 MET QB . 18 . HB* 1 2
14 1 1 1 1 19 MET ME . 18 . HE* 1 2
14 1 2 1 1 20 ALA MB . 19 . HB* 1 2
15 1 1 1 1 22 ILE H . 21 . HN 1 2
15 1 1 1 1 25 GLY H . 24 . HN 1 2
15 1 2 1 1 24 SER QB . 23 . HB* 1 2
16 1 1 1 1 22 ILE H . 21 . HN 1 2
16 1 1 1 1 25 GLY H . 24 . HN 1 2
16 1 2 1 1 24 SER H . 23 . HN 1 2
17 1 1 1 1 22 ILE HA . 21 . HA 1 2
17 1 2 1 1 26 VAL H . 25 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 5.0 1 2
2 1 . . . . . 3.4 1.8 5.0 1 2
3 1 . . . . . 3.4 1.8 5.0 1 2
4 1 . . . . . 3.4 1.8 5.0 1 2
5 1 . . . . . . 1.8 2.8 1 2
6 1 . . . . . 2.9 1.8 4.0 1 2
7 1 . . . . . 3.9 1.8 6.0 1 2
8 1 . . . . . 3.9 1.8 6.0 1 2
9 1 . . . . . 3.9 1.8 6.0 1 2
10 1 . . . . . 3.4 1.8 5.0 1 2
11 1 . . . . . 3.9 1.8 6.0 1 2
12 1 . . . . . 3.4 1.8 5.0 1 2
13 1 . . . . . 3.4 1.8 5.0 1 2
14 1 . . . . . 3.9 1.8 6.0 1 2
15 1 . . . . . 3.9 1.8 6.0 1 2
16 1 . . . . . 3.9 1.8 6.0 1 2
17 1 . . . . . 3.9 1.8 6.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 TYR C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -89.99999 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 ALA N -80.0 0.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 5 MET C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 TYR N -80.0 0.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 6 ALA C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 LEU N -80.0 0.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 7 TYR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 SER N -80.0 0.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 8 LEU C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ALA N -80.0 0.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 PHE N -80.0 0.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
12 . 1 1 13 PHE C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 LEU N -80.0 0.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
14 . 1 1 15 LEU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 17 GLY C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 MET N -80.0 0.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 18 ILE C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 ALA N -80.0 0.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 19 MET C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LEU N -80.0 0.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ILE N -80.0 0.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
22 . 1 1 21 LEU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
23 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ALA N -80.0 0.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
24 . 1 1 22 ILE C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
25 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 SER N -80.0 0.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
26 . 1 1 23 ALA C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
27 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 GLY N -80.0 0.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 37.705 9.158 -6.800 1.00 . A A . 336 ACE C 1 1
1 2 1 1 1 ACE CH3 C 37.849 9.536 -8.270 1.00 . A A . 336 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 36.871 9.697 -8.698 1.00 . A A . 336 ACE H1 1 1
1 4 1 1 1 ACE H2 H 38.347 8.738 -8.801 1.00 . A A . 336 ACE H2 1 1
1 5 1 1 1 ACE H3 H 38.432 10.441 -8.354 1.00 . A A . 336 ACE H3 1 1
1 6 1 1 1 ACE O O 38.655 8.685 -6.175 1.00 . A A . 336 ACE O 1 1
1 7 1 1 2 LYS C C 34.774 9.186 -4.516 1.00 . A A . 337 LYS C 1 1
1 8 1 1 2 LYS CA C 36.260 9.054 -4.851 1.00 . A A . 337 LYS CA 1 1
1 9 1 1 2 LYS CB C 37.088 9.977 -3.944 1.00 . A A . 337 LYS CB 1 1
1 10 1 1 2 LYS CD C 36.295 11.902 -5.359 1.00 . A A . 337 LYS CD 1 1
1 11 1 1 2 LYS CE C 36.107 13.421 -5.340 1.00 . A A . 337 LYS CE 1 1
1 12 1 1 2 LYS CG C 36.503 11.399 -3.928 1.00 . A A . 337 LYS CG 1 1
1 13 1 1 2 LYS H H 35.795 9.755 -6.797 1.00 . A A . 337 LYS H 1 1
1 14 1 1 2 LYS HA H 36.564 8.034 -4.670 1.00 . A A . 337 LYS HA 1 1
1 15 1 1 2 LYS HB2 H 37.086 9.582 -2.939 1.00 . A A . 337 LYS HB2 1 1
1 16 1 1 2 LYS HB3 H 38.104 10.015 -4.309 1.00 . A A . 337 LYS HB3 1 1
1 17 1 1 2 LYS HD2 H 37.159 11.655 -5.959 1.00 . A A . 337 LYS HD2 1 1
1 18 1 1 2 LYS HD3 H 35.415 11.440 -5.781 1.00 . A A . 337 LYS HD3 1 1
1 19 1 1 2 LYS HE2 H 35.333 13.696 -6.041 1.00 . A A . 337 LYS HE2 1 1
1 20 1 1 2 LYS HE3 H 35.822 13.736 -4.347 1.00 . A A . 337 LYS HE3 1 1
1 21 1 1 2 LYS HG2 H 35.559 11.399 -3.406 1.00 . A A . 337 LYS HG2 1 1
1 22 1 1 2 LYS HG3 H 37.189 12.058 -3.419 1.00 . A A . 337 LYS HG3 1 1
1 23 1 1 2 LYS HZ1 H 38.095 13.362 -5.958 1.00 . A A . 337 LYS HZ1 1 1
1 24 1 1 2 LYS HZ2 H 37.726 14.664 -4.931 1.00 . A A . 337 LYS HZ2 1 1
1 25 1 1 2 LYS HZ3 H 37.225 14.690 -6.554 1.00 . A A . 337 LYS HZ3 1 1
1 26 1 1 2 LYS N N 36.513 9.373 -6.252 1.00 . A A . 337 LYS N 1 1
1 27 1 1 2 LYS NZ N 37.385 14.084 -5.725 1.00 . A A . 337 LYS NZ 1 1
1 28 1 1 2 LYS O O 34.408 9.376 -3.355 1.00 . A A . 337 LYS O 1 1
1 29 1 1 3 SER C C 31.769 7.893 -5.701 1.00 . A A . 338 SER C 1 1
1 30 1 1 3 SER CA C 32.479 9.194 -5.337 1.00 . A A . 338 SER CA 1 1
1 31 1 1 3 SER CB C 31.927 10.331 -6.196 1.00 . A A . 338 SER CB 1 1
1 32 1 1 3 SER H H 34.271 8.926 -6.439 1.00 . A A . 338 SER H 1 1
1 33 1 1 3 SER HA H 32.282 9.419 -4.300 1.00 . A A . 338 SER HA 1 1
1 34 1 1 3 SER HB2 H 32.614 11.160 -6.185 1.00 . A A . 338 SER HB2 1 1
1 35 1 1 3 SER HB3 H 31.802 9.983 -7.213 1.00 . A A . 338 SER HB3 1 1
1 36 1 1 3 SER HG H 30.691 11.710 -5.599 1.00 . A A . 338 SER HG 1 1
1 37 1 1 3 SER N N 33.923 9.081 -5.537 1.00 . A A . 338 SER N 1 1
1 38 1 1 3 SER O O 30.971 7.853 -6.637 1.00 . A A . 338 SER O 1 1
1 39 1 1 3 SER OG O 30.676 10.753 -5.669 1.00 . A A . 338 SER OG 1 1
1 40 1 1 4 TYR C C 31.991 4.471 -4.255 1.00 . A A . 339 TYR C 1 1
1 41 1 1 4 TYR CA C 31.427 5.540 -5.202 1.00 . A A . 339 TYR CA 1 1
1 42 1 1 4 TYR CB C 31.619 5.140 -6.675 1.00 . A A . 339 TYR CB 1 1
1 43 1 1 4 TYR CD1 C 34.047 5.816 -6.417 1.00 . A A . 339 TYR CD1 1 1
1 44 1 1 4 TYR CD2 C 32.935 6.206 -8.536 1.00 . A A . 339 TYR CD2 1 1
1 45 1 1 4 TYR CE1 C 35.225 6.370 -6.932 1.00 . A A . 339 TYR CE1 1 1
1 46 1 1 4 TYR CE2 C 34.113 6.760 -9.052 1.00 . A A . 339 TYR CE2 1 1
1 47 1 1 4 TYR CG C 32.902 5.734 -7.219 1.00 . A A . 339 TYR CG 1 1
1 48 1 1 4 TYR CZ C 35.258 6.842 -8.250 1.00 . A A . 339 TYR CZ 1 1
1 49 1 1 4 TYR H H 32.695 6.924 -4.214 1.00 . A A . 339 TYR H 1 1
1 50 1 1 4 TYR HA H 30.368 5.636 -5.012 1.00 . A A . 339 TYR HA 1 1
1 51 1 1 4 TYR HB2 H 31.645 4.066 -6.769 1.00 . A A . 339 TYR HB2 1 1
1 52 1 1 4 TYR HB3 H 30.787 5.520 -7.250 1.00 . A A . 339 TYR HB3 1 1
1 53 1 1 4 TYR HD1 H 34.031 5.456 -5.405 1.00 . A A . 339 TYR HD1 1 1
1 54 1 1 4 TYR HD2 H 32.052 6.142 -9.155 1.00 . A A . 339 TYR HD2 1 1
1 55 1 1 4 TYR HE1 H 36.103 6.432 -6.310 1.00 . A A . 339 TYR HE1 1 1
1 56 1 1 4 TYR HE2 H 34.138 7.124 -10.067 1.00 . A A . 339 TYR HE2 1 1
1 57 1 1 4 TYR HH H 37.156 6.854 -8.451 1.00 . A A . 339 TYR HH 1 1
1 58 1 1 4 TYR N N 32.056 6.833 -4.951 1.00 . A A . 339 TYR N 1 1
1 59 1 1 4 TYR O O 31.716 4.496 -3.056 1.00 . A A . 339 TYR O 1 1
1 60 1 1 4 TYR OH O 36.418 7.387 -8.758 1.00 . A A . 339 TYR OH 1 1
1 61 1 1 5 MET C C 34.306 3.077 -2.931 1.00 . A A . 340 MET C 1 1
1 62 1 1 5 MET CA C 33.369 2.486 -3.975 1.00 . A A . 340 MET CA 1 1
1 63 1 1 5 MET CB C 34.147 1.519 -4.869 1.00 . A A . 340 MET CB 1 1
1 64 1 1 5 MET CE C 35.618 3.526 -8.153 1.00 . A A . 340 MET CE 1 1
1 65 1 1 5 MET CG C 35.086 2.311 -5.781 1.00 . A A . 340 MET CG 1 1
1 66 1 1 5 MET H H 32.975 3.569 -5.749 1.00 . A A . 340 MET H 1 1
1 67 1 1 5 MET HA H 32.583 1.944 -3.475 1.00 . A A . 340 MET HA 1 1
1 68 1 1 5 MET HB2 H 34.724 0.846 -4.253 1.00 . A A . 340 MET HB2 1 1
1 69 1 1 5 MET HB3 H 33.455 0.953 -5.473 1.00 . A A . 340 MET HB3 1 1
1 70 1 1 5 MET HE1 H 35.171 4.287 -8.778 1.00 . A A . 340 MET HE1 1 1
1 71 1 1 5 MET HE2 H 36.256 2.899 -8.755 1.00 . A A . 340 MET HE2 1 1
1 72 1 1 5 MET HE3 H 36.206 3.992 -7.374 1.00 . A A . 340 MET HE3 1 1
1 73 1 1 5 MET HG2 H 35.278 3.280 -5.345 1.00 . A A . 340 MET HG2 1 1
1 74 1 1 5 MET HG3 H 36.017 1.775 -5.892 1.00 . A A . 340 MET HG3 1 1
1 75 1 1 5 MET N N 32.780 3.542 -4.790 1.00 . A A . 340 MET N 1 1
1 76 1 1 5 MET O O 34.856 2.361 -2.095 1.00 . A A . 340 MET O 1 1
1 77 1 1 5 MET SD S 34.312 2.522 -7.404 1.00 . A A . 340 MET SD 1 1
1 78 1 1 6 ALA C C 34.581 5.589 -0.855 1.00 . A A . 341 ALA C 1 1
1 79 1 1 6 ALA CA C 35.362 5.078 -2.058 1.00 . A A . 341 ALA CA 1 1
1 80 1 1 6 ALA CB C 36.029 6.259 -2.760 1.00 . A A . 341 ALA CB 1 1
1 81 1 1 6 ALA H H 34.022 4.904 -3.686 1.00 . A A . 341 ALA H 1 1
1 82 1 1 6 ALA HA H 36.126 4.395 -1.721 1.00 . A A . 341 ALA HA 1 1
1 83 1 1 6 ALA HB1 H 36.759 6.704 -2.102 1.00 . A A . 341 ALA HB1 1 1
1 84 1 1 6 ALA HB2 H 35.277 6.993 -3.015 1.00 . A A . 341 ALA HB2 1 1
1 85 1 1 6 ALA HB3 H 36.515 5.915 -3.660 1.00 . A A . 341 ALA HB3 1 1
1 86 1 1 6 ALA N N 34.485 4.389 -2.993 1.00 . A A . 341 ALA N 1 1
1 87 1 1 6 ALA O O 35.122 5.702 0.245 1.00 . A A . 341 ALA O 1 1
1 88 1 1 7 TYR C C 31.618 5.339 0.627 1.00 . A A . 342 TYR C 1 1
1 89 1 1 7 TYR CA C 32.480 6.437 0.004 1.00 . A A . 342 TYR CA 1 1
1 90 1 1 7 TYR CB C 31.594 7.563 -0.530 1.00 . A A . 342 TYR CB 1 1
1 91 1 1 7 TYR CD1 C 29.236 6.928 0.092 1.00 . A A . 342 TYR CD1 1 1
1 92 1 1 7 TYR CD2 C 29.983 6.576 -2.188 1.00 . A A . 342 TYR CD2 1 1
1 93 1 1 7 TYR CE1 C 27.979 6.409 -0.240 1.00 . A A . 342 TYR CE1 1 1
1 94 1 1 7 TYR CE2 C 28.726 6.056 -2.520 1.00 . A A . 342 TYR CE2 1 1
1 95 1 1 7 TYR CG C 30.238 7.012 -0.882 1.00 . A A . 342 TYR CG 1 1
1 96 1 1 7 TYR CZ C 27.724 5.973 -1.545 1.00 . A A . 342 TYR CZ 1 1
1 97 1 1 7 TYR H H 32.934 5.817 -1.972 1.00 . A A . 342 TYR H 1 1
1 98 1 1 7 TYR HA H 33.124 6.843 0.769 1.00 . A A . 342 TYR HA 1 1
1 99 1 1 7 TYR HB2 H 31.490 8.329 0.224 1.00 . A A . 342 TYR HB2 1 1
1 100 1 1 7 TYR HB3 H 32.050 7.987 -1.416 1.00 . A A . 342 TYR HB3 1 1
1 101 1 1 7 TYR HD1 H 29.433 7.264 1.100 1.00 . A A . 342 TYR HD1 1 1
1 102 1 1 7 TYR HD2 H 30.755 6.642 -2.938 1.00 . A A . 342 TYR HD2 1 1
1 103 1 1 7 TYR HE1 H 27.207 6.344 0.512 1.00 . A A . 342 TYR HE1 1 1
1 104 1 1 7 TYR HE2 H 28.532 5.720 -3.526 1.00 . A A . 342 TYR HE2 1 1
1 105 1 1 7 TYR HH H 26.435 4.564 -1.532 1.00 . A A . 342 TYR HH 1 1
1 106 1 1 7 TYR N N 33.313 5.917 -1.072 1.00 . A A . 342 TYR N 1 1
1 107 1 1 7 TYR O O 31.549 5.221 1.850 1.00 . A A . 342 TYR O 1 1
1 108 1 1 7 TYR OH O 26.485 5.461 -1.872 1.00 . A A . 342 TYR OH 1 1
1 109 1 1 8 LEU C C 30.932 2.485 1.121 1.00 . A A . 343 LEU C 1 1
1 110 1 1 8 LEU CA C 30.106 3.471 0.304 1.00 . A A . 343 LEU CA 1 1
1 111 1 1 8 LEU CB C 29.390 2.749 -0.848 1.00 . A A . 343 LEU CB 1 1
1 112 1 1 8 LEU CD1 C 30.173 0.352 -0.975 1.00 . A A . 343 LEU CD1 1 1
1 113 1 1 8 LEU CD2 C 30.010 1.735 -3.041 1.00 . A A . 343 LEU CD2 1 1
1 114 1 1 8 LEU CG C 30.341 1.767 -1.547 1.00 . A A . 343 LEU CG 1 1
1 115 1 1 8 LEU H H 31.038 4.675 -1.176 1.00 . A A . 343 LEU H 1 1
1 116 1 1 8 LEU HA H 29.360 3.910 0.949 1.00 . A A . 343 LEU HA 1 1
1 117 1 1 8 LEU HB2 H 28.537 2.212 -0.459 1.00 . A A . 343 LEU HB2 1 1
1 118 1 1 8 LEU HB3 H 29.049 3.481 -1.565 1.00 . A A . 343 LEU HB3 1 1
1 119 1 1 8 LEU HD11 H 31.115 -0.173 -1.041 1.00 . A A . 343 LEU HD11 1 1
1 120 1 1 8 LEU HD12 H 29.427 -0.179 -1.546 1.00 . A A . 343 LEU HD12 1 1
1 121 1 1 8 LEU HD13 H 29.863 0.403 0.057 1.00 . A A . 343 LEU HD13 1 1
1 122 1 1 8 LEU HD21 H 28.942 1.640 -3.170 1.00 . A A . 343 LEU HD21 1 1
1 123 1 1 8 LEU HD22 H 30.504 0.894 -3.503 1.00 . A A . 343 LEU HD22 1 1
1 124 1 1 8 LEU HD23 H 30.346 2.648 -3.503 1.00 . A A . 343 LEU HD23 1 1
1 125 1 1 8 LEU HG H 31.362 2.093 -1.413 1.00 . A A . 343 LEU HG 1 1
1 126 1 1 8 LEU N N 30.957 4.540 -0.209 1.00 . A A . 343 LEU N 1 1
1 127 1 1 8 LEU O O 30.393 1.732 1.933 1.00 . A A . 343 LEU O 1 1
1 128 1 1 9 SER C C 33.535 2.248 2.967 1.00 . A A . 344 SER C 1 1
1 129 1 1 9 SER CA C 33.135 1.612 1.642 1.00 . A A . 344 SER CA 1 1
1 130 1 1 9 SER CB C 34.386 1.325 0.811 1.00 . A A . 344 SER CB 1 1
1 131 1 1 9 SER H H 32.618 3.129 0.257 1.00 . A A . 344 SER H 1 1
1 132 1 1 9 SER HA H 32.622 0.682 1.837 1.00 . A A . 344 SER HA 1 1
1 133 1 1 9 SER HB2 H 34.120 0.742 -0.054 1.00 . A A . 344 SER HB2 1 1
1 134 1 1 9 SER HB3 H 34.826 2.260 0.491 1.00 . A A . 344 SER HB3 1 1
1 135 1 1 9 SER HG H 35.336 -0.309 1.274 1.00 . A A . 344 SER HG 1 1
1 136 1 1 9 SER N N 32.243 2.502 0.910 1.00 . A A . 344 SER N 1 1
1 137 1 1 9 SER O O 34.296 1.669 3.743 1.00 . A A . 344 SER O 1 1
1 138 1 1 9 SER OG O 35.316 0.594 1.600 1.00 . A A . 344 SER OG 1 1
1 139 1 1 10 ALA C C 32.034 4.453 5.225 1.00 . A A . 345 ALA C 1 1
1 140 1 1 10 ALA CA C 33.313 4.174 4.444 1.00 . A A . 345 ALA CA 1 1
1 141 1 1 10 ALA CB C 34.003 5.497 4.108 1.00 . A A . 345 ALA CB 1 1
1 142 1 1 10 ALA H H 32.416 3.854 2.553 1.00 . A A . 345 ALA H 1 1
1 143 1 1 10 ALA HA H 33.976 3.580 5.054 1.00 . A A . 345 ALA HA 1 1
1 144 1 1 10 ALA HB1 H 34.946 5.298 3.621 1.00 . A A . 345 ALA HB1 1 1
1 145 1 1 10 ALA HB2 H 34.177 6.053 5.017 1.00 . A A . 345 ALA HB2 1 1
1 146 1 1 10 ALA HB3 H 33.372 6.074 3.448 1.00 . A A . 345 ALA HB3 1 1
1 147 1 1 10 ALA N N 33.014 3.448 3.214 1.00 . A A . 345 ALA N 1 1
1 148 1 1 10 ALA O O 31.984 5.372 6.043 1.00 . A A . 345 ALA O 1 1
1 149 1 1 11 GLU C C 28.936 2.531 5.668 1.00 . A A . 346 GLU C 1 1
1 150 1 1 11 GLU CA C 29.725 3.836 5.651 1.00 . A A . 346 GLU CA 1 1
1 151 1 1 11 GLU CB C 28.904 4.914 4.945 1.00 . A A . 346 GLU CB 1 1
1 152 1 1 11 GLU CD C 27.392 4.634 2.971 1.00 . A A . 346 GLU CD 1 1
1 153 1 1 11 GLU CG C 28.840 4.603 3.450 1.00 . A A . 346 GLU CG 1 1
1 154 1 1 11 GLU H H 31.096 2.945 4.302 1.00 . A A . 346 GLU H 1 1
1 155 1 1 11 GLU HA H 29.911 4.148 6.667 1.00 . A A . 346 GLU HA 1 1
1 156 1 1 11 GLU HB2 H 27.904 4.930 5.355 1.00 . A A . 346 GLU HB2 1 1
1 157 1 1 11 GLU HB3 H 29.370 5.877 5.091 1.00 . A A . 346 GLU HB3 1 1
1 158 1 1 11 GLU HG2 H 29.414 5.339 2.906 1.00 . A A . 346 GLU HG2 1 1
1 159 1 1 11 GLU HG3 H 29.254 3.622 3.272 1.00 . A A . 346 GLU HG3 1 1
1 160 1 1 11 GLU N N 31.000 3.659 4.966 1.00 . A A . 346 GLU N 1 1
1 161 1 1 11 GLU O O 27.764 2.501 5.291 1.00 . A A . 346 GLU O 1 1
1 162 1 1 11 GLU OE1 O 26.828 5.715 2.920 1.00 . A A . 346 GLU OE1 1 1
1 163 1 1 11 GLU OE2 O 26.869 3.576 2.662 1.00 . A A . 346 GLU OE2 1 1
1 164 1 1 12 LEU C C 29.068 -0.433 7.577 1.00 . A A . 347 LEU C 1 1
1 165 1 1 12 LEU CA C 28.940 0.152 6.176 1.00 . A A . 347 LEU CA 1 1
1 166 1 1 12 LEU CB C 29.576 -0.797 5.159 1.00 . A A . 347 LEU CB 1 1
1 167 1 1 12 LEU CD1 C 31.119 -2.492 6.155 1.00 . A A . 347 LEU CD1 1 1
1 168 1 1 12 LEU CD2 C 31.923 -0.992 4.328 1.00 . A A . 347 LEU CD2 1 1
1 169 1 1 12 LEU CG C 31.024 -1.085 5.562 1.00 . A A . 347 LEU CG 1 1
1 170 1 1 12 LEU H H 30.519 1.549 6.397 1.00 . A A . 347 LEU H 1 1
1 171 1 1 12 LEU HA H 27.893 0.264 5.941 1.00 . A A . 347 LEU HA 1 1
1 172 1 1 12 LEU HB2 H 29.018 -1.722 5.132 1.00 . A A . 347 LEU HB2 1 1
1 173 1 1 12 LEU HB3 H 29.562 -0.339 4.182 1.00 . A A . 347 LEU HB3 1 1
1 174 1 1 12 LEU HD11 H 30.477 -2.563 7.020 1.00 . A A . 347 LEU HD11 1 1
1 175 1 1 12 LEU HD12 H 32.140 -2.691 6.447 1.00 . A A . 347 LEU HD12 1 1
1 176 1 1 12 LEU HD13 H 30.809 -3.216 5.416 1.00 . A A . 347 LEU HD13 1 1
1 177 1 1 12 LEU HD21 H 32.889 -1.419 4.553 1.00 . A A . 347 LEU HD21 1 1
1 178 1 1 12 LEU HD22 H 32.045 0.045 4.049 1.00 . A A . 347 LEU HD22 1 1
1 179 1 1 12 LEU HD23 H 31.471 -1.534 3.511 1.00 . A A . 347 LEU HD23 1 1
1 180 1 1 12 LEU HG H 31.343 -0.362 6.299 1.00 . A A . 347 LEU HG 1 1
1 181 1 1 12 LEU N N 29.587 1.459 6.109 1.00 . A A . 347 LEU N 1 1
1 182 1 1 12 LEU O O 28.476 -1.468 7.885 1.00 . A A . 347 LEU O 1 1
1 183 1 1 13 PHE C C 29.717 0.930 10.762 1.00 . A A . 348 PHE C 1 1
1 184 1 1 13 PHE CA C 30.043 -0.201 9.794 1.00 . A A . 348 PHE CA 1 1
1 185 1 1 13 PHE CB C 31.495 -0.646 9.991 1.00 . A A . 348 PHE CB 1 1
1 186 1 1 13 PHE CD1 C 32.284 1.384 8.718 1.00 . A A . 348 PHE CD1 1 1
1 187 1 1 13 PHE CD2 C 33.271 -0.770 8.202 1.00 . A A . 348 PHE CD2 1 1
1 188 1 1 13 PHE CE1 C 33.095 1.987 7.750 1.00 . A A . 348 PHE CE1 1 1
1 189 1 1 13 PHE CE2 C 34.082 -0.166 7.234 1.00 . A A . 348 PHE CE2 1 1
1 190 1 1 13 PHE CG C 32.372 0.005 8.944 1.00 . A A . 348 PHE CG 1 1
1 191 1 1 13 PHE CZ C 33.994 1.212 7.008 1.00 . A A . 348 PHE CZ 1 1
1 192 1 1 13 PHE H H 30.280 1.064 8.113 1.00 . A A . 348 PHE H 1 1
1 193 1 1 13 PHE HA H 29.390 -1.037 9.996 1.00 . A A . 348 PHE HA 1 1
1 194 1 1 13 PHE HB2 H 31.830 -0.352 10.975 1.00 . A A . 348 PHE HB2 1 1
1 195 1 1 13 PHE HB3 H 31.558 -1.719 9.895 1.00 . A A . 348 PHE HB3 1 1
1 196 1 1 13 PHE HD1 H 31.595 1.982 9.288 1.00 . A A . 348 PHE HD1 1 1
1 197 1 1 13 PHE HD2 H 33.339 -1.834 8.376 1.00 . A A . 348 PHE HD2 1 1
1 198 1 1 13 PHE HE1 H 33.024 3.051 7.579 1.00 . A A . 348 PHE HE1 1 1
1 199 1 1 13 PHE HE2 H 34.776 -0.764 6.662 1.00 . A A . 348 PHE HE2 1 1
1 200 1 1 13 PHE HZ H 34.620 1.678 6.262 1.00 . A A . 348 PHE HZ 1 1
1 201 1 1 13 PHE N N 29.840 0.244 8.420 1.00 . A A . 348 PHE N 1 1
1 202 1 1 13 PHE O O 29.732 0.746 11.979 1.00 . A A . 348 PHE O 1 1
1 203 1 1 14 HIS C C 27.858 3.017 11.853 1.00 . A A . 349 HIS C 1 1
1 204 1 1 14 HIS CA C 29.111 3.268 11.019 1.00 . A A . 349 HIS CA 1 1
1 205 1 1 14 HIS CB C 28.906 4.494 10.123 1.00 . A A . 349 HIS CB 1 1
1 206 1 1 14 HIS CD2 C 27.428 3.255 8.331 1.00 . A A . 349 HIS CD2 1 1
1 207 1 1 14 HIS CE1 C 25.838 4.719 8.173 1.00 . A A . 349 HIS CE1 1 1
1 208 1 1 14 HIS CG C 27.738 4.274 9.197 1.00 . A A . 349 HIS CG 1 1
1 209 1 1 14 HIS H H 29.444 2.188 9.232 1.00 . A A . 349 HIS H 1 1
1 210 1 1 14 HIS HA H 29.940 3.462 11.682 1.00 . A A . 349 HIS HA 1 1
1 211 1 1 14 HIS HB2 H 28.715 5.360 10.740 1.00 . A A . 349 HIS HB2 1 1
1 212 1 1 14 HIS HB3 H 29.799 4.662 9.538 1.00 . A A . 349 HIS HB3 1 1
1 213 1 1 14 HIS HD2 H 28.024 2.370 8.170 1.00 . A A . 349 HIS HD2 1 1
1 214 1 1 14 HIS HE1 H 24.933 5.228 7.875 1.00 . A A . 349 HIS HE1 1 1
1 215 1 1 14 HIS HE2 H 25.768 2.989 7.016 1.00 . A A . 349 HIS HE2 1 1
1 216 1 1 14 HIS N N 29.430 2.104 10.207 1.00 . A A . 349 HIS N 1 1
1 217 1 1 14 HIS ND1 N 26.710 5.196 9.080 1.00 . A A . 349 HIS ND1 1 1
1 218 1 1 14 HIS NE2 N 26.228 3.538 7.685 1.00 . A A . 349 HIS NE2 1 1
1 219 1 1 14 HIS O O 27.538 3.791 12.754 1.00 . A A . 349 HIS O 1 1
1 220 1 1 15 LEU C C 26.008 0.128 12.753 1.00 . A A . 350 LEU C 1 1
1 221 1 1 15 LEU CA C 25.941 1.574 12.273 1.00 . A A . 350 LEU CA 1 1
1 222 1 1 15 LEU CB C 24.722 1.754 11.367 1.00 . A A . 350 LEU CB 1 1
1 223 1 1 15 LEU CD1 C 23.487 3.362 9.906 1.00 . A A . 350 LEU CD1 1 1
1 224 1 1 15 LEU CD2 C 24.348 4.119 12.126 1.00 . A A . 350 LEU CD2 1 1
1 225 1 1 15 LEU CG C 24.624 3.214 10.918 1.00 . A A . 350 LEU CG 1 1
1 226 1 1 15 LEU H H 27.467 1.347 10.819 1.00 . A A . 350 LEU H 1 1
1 227 1 1 15 LEU HA H 25.839 2.223 13.129 1.00 . A A . 350 LEU HA 1 1
1 228 1 1 15 LEU HB2 H 24.826 1.118 10.499 1.00 . A A . 350 LEU HB2 1 1
1 229 1 1 15 LEU HB3 H 23.828 1.480 11.905 1.00 . A A . 350 LEU HB3 1 1
1 230 1 1 15 LEU HD11 H 23.766 2.883 8.979 1.00 . A A . 350 LEU HD11 1 1
1 231 1 1 15 LEU HD12 H 23.298 4.410 9.727 1.00 . A A . 350 LEU HD12 1 1
1 232 1 1 15 LEU HD13 H 22.594 2.897 10.297 1.00 . A A . 350 LEU HD13 1 1
1 233 1 1 15 LEU HD21 H 23.771 3.580 12.862 1.00 . A A . 350 LEU HD21 1 1
1 234 1 1 15 LEU HD22 H 23.796 4.989 11.804 1.00 . A A . 350 LEU HD22 1 1
1 235 1 1 15 LEU HD23 H 25.285 4.431 12.563 1.00 . A A . 350 LEU HD23 1 1
1 236 1 1 15 LEU HG H 25.556 3.506 10.455 1.00 . A A . 350 LEU HG 1 1
1 237 1 1 15 LEU N N 27.158 1.927 11.546 1.00 . A A . 350 LEU N 1 1
1 238 1 1 15 LEU O O 25.018 -0.601 12.694 1.00 . A A . 350 LEU O 1 1
1 239 1 1 16 SER C C 26.158 -2.090 14.529 1.00 . A A . 351 SER C 1 1
1 240 1 1 16 SER CA C 27.365 -1.645 13.710 1.00 . A A . 351 SER CA 1 1
1 241 1 1 16 SER CB C 28.627 -1.730 14.568 1.00 . A A . 351 SER CB 1 1
1 242 1 1 16 SER H H 27.936 0.343 13.246 1.00 . A A . 351 SER H 1 1
1 243 1 1 16 SER HA H 27.474 -2.305 12.863 1.00 . A A . 351 SER HA 1 1
1 244 1 1 16 SER HB2 H 29.497 -1.732 13.933 1.00 . A A . 351 SER HB2 1 1
1 245 1 1 16 SER HB3 H 28.669 -0.874 15.229 1.00 . A A . 351 SER HB3 1 1
1 246 1 1 16 SER HG H 29.501 -3.150 15.570 1.00 . A A . 351 SER HG 1 1
1 247 1 1 16 SER N N 27.181 -0.282 13.225 1.00 . A A . 351 SER N 1 1
1 248 1 1 16 SER O O 26.030 -1.744 15.703 1.00 . A A . 351 SER O 1 1
1 249 1 1 16 SER OG O 28.598 -2.931 15.327 1.00 . A A . 351 SER OG 1 1
1 250 1 1 17 GLY C C 22.898 -3.337 13.612 1.00 . A A . 352 GLY C 1 1
1 251 1 1 17 GLY CA C 24.077 -3.342 14.573 1.00 . A A . 352 GLY CA 1 1
1 252 1 1 17 GLY H H 25.427 -3.097 12.959 1.00 . A A . 352 GLY H 1 1
1 253 1 1 17 GLY HA2 H 24.250 -4.349 14.926 1.00 . A A . 352 GLY HA2 1 1
1 254 1 1 17 GLY HA3 H 23.854 -2.701 15.411 1.00 . A A . 352 GLY HA3 1 1
1 255 1 1 17 GLY N N 25.275 -2.856 13.899 1.00 . A A . 352 GLY N 1 1
1 256 1 1 17 GLY O O 22.125 -4.291 13.552 1.00 . A A . 352 GLY O 1 1
1 257 1 1 18 ILE C C 22.198 -2.522 10.497 1.00 . A A . 353 ILE C 1 1
1 258 1 1 18 ILE CA C 21.701 -2.127 11.884 1.00 . A A . 353 ILE CA 1 1
1 259 1 1 18 ILE CB C 21.197 -0.684 11.854 1.00 . A A . 353 ILE CB 1 1
1 260 1 1 18 ILE CD1 C 21.029 0.981 13.711 1.00 . A A . 353 ILE CD1 1 1
1 261 1 1 18 ILE CG1 C 20.510 -0.358 13.182 1.00 . A A . 353 ILE CG1 1 1
1 262 1 1 18 ILE CG2 C 20.198 -0.513 10.709 1.00 . A A . 353 ILE CG2 1 1
1 263 1 1 18 ILE H H 23.430 -1.530 12.944 1.00 . A A . 353 ILE H 1 1
1 264 1 1 18 ILE HA H 20.888 -2.775 12.168 1.00 . A A . 353 ILE HA 1 1
1 265 1 1 18 ILE HB H 22.033 -0.016 11.706 1.00 . A A . 353 ILE HB 1 1
1 266 1 1 18 ILE HD11 H 20.817 1.758 12.992 1.00 . A A . 353 ILE HD11 1 1
1 267 1 1 18 ILE HD12 H 22.096 0.916 13.868 1.00 . A A . 353 ILE HD12 1 1
1 268 1 1 18 ILE HD13 H 20.541 1.212 14.646 1.00 . A A . 353 ILE HD13 1 1
1 269 1 1 18 ILE HG12 H 19.442 -0.296 13.029 1.00 . A A . 353 ILE HG12 1 1
1 270 1 1 18 ILE HG13 H 20.727 -1.134 13.900 1.00 . A A . 353 ILE HG13 1 1
1 271 1 1 18 ILE HG21 H 20.711 -0.132 9.838 1.00 . A A . 353 ILE HG21 1 1
1 272 1 1 18 ILE HG22 H 19.426 0.181 11.005 1.00 . A A . 353 ILE HG22 1 1
1 273 1 1 18 ILE HG23 H 19.753 -1.469 10.474 1.00 . A A . 353 ILE HG23 1 1
1 274 1 1 18 ILE N N 22.777 -2.255 12.855 1.00 . A A . 353 ILE N 1 1
1 275 1 1 18 ILE O O 21.478 -3.146 9.718 1.00 . A A . 353 ILE O 1 1
1 276 1 1 19 MET C C 24.363 -3.919 8.775 1.00 . A A . 354 MET C 1 1
1 277 1 1 19 MET CA C 24.051 -2.434 8.913 1.00 . A A . 354 MET CA 1 1
1 278 1 1 19 MET CB C 25.342 -1.628 8.761 1.00 . A A . 354 MET CB 1 1
1 279 1 1 19 MET CE C 28.169 -3.909 10.693 1.00 . A A . 354 MET CE 1 1
1 280 1 1 19 MET CG C 26.357 -2.091 9.807 1.00 . A A . 354 MET CG 1 1
1 281 1 1 19 MET H H 23.949 -1.649 10.871 1.00 . A A . 354 MET H 1 1
1 282 1 1 19 MET HA H 23.371 -2.144 8.133 1.00 . A A . 354 MET HA 1 1
1 283 1 1 19 MET HB2 H 25.747 -1.783 7.771 1.00 . A A . 354 MET HB2 1 1
1 284 1 1 19 MET HB3 H 25.131 -0.579 8.905 1.00 . A A . 354 MET HB3 1 1
1 285 1 1 19 MET HE1 H 27.465 -4.192 11.464 1.00 . A A . 354 MET HE1 1 1
1 286 1 1 19 MET HE2 H 28.724 -3.044 11.017 1.00 . A A . 354 MET HE2 1 1
1 287 1 1 19 MET HE3 H 28.853 -4.725 10.506 1.00 . A A . 354 MET HE3 1 1
1 288 1 1 19 MET HG2 H 27.047 -1.287 10.019 1.00 . A A . 354 MET HG2 1 1
1 289 1 1 19 MET HG3 H 25.839 -2.369 10.713 1.00 . A A . 354 MET HG3 1 1
1 290 1 1 19 MET N N 23.437 -2.142 10.204 1.00 . A A . 354 MET N 1 1
1 291 1 1 19 MET O O 24.435 -4.447 7.665 1.00 . A A . 354 MET O 1 1
1 292 1 1 19 MET SD S 27.270 -3.519 9.172 1.00 . A A . 354 MET SD 1 1
1 293 1 1 20 ALA C C 23.598 -6.812 9.606 1.00 . A A . 355 ALA C 1 1
1 294 1 1 20 ALA CA C 24.857 -6.007 9.896 1.00 . A A . 355 ALA CA 1 1
1 295 1 1 20 ALA CB C 25.439 -6.419 11.249 1.00 . A A . 355 ALA CB 1 1
1 296 1 1 20 ALA H H 24.480 -4.113 10.758 1.00 . A A . 355 ALA H 1 1
1 297 1 1 20 ALA HA H 25.587 -6.206 9.126 1.00 . A A . 355 ALA HA 1 1
1 298 1 1 20 ALA HB1 H 26.482 -6.673 11.129 1.00 . A A . 355 ALA HB1 1 1
1 299 1 1 20 ALA HB2 H 24.901 -7.274 11.628 1.00 . A A . 355 ALA HB2 1 1
1 300 1 1 20 ALA HB3 H 25.347 -5.596 11.943 1.00 . A A . 355 ALA HB3 1 1
1 301 1 1 20 ALA N N 24.551 -4.585 9.904 1.00 . A A . 355 ALA N 1 1
1 302 1 1 20 ALA O O 23.662 -8.009 9.326 1.00 . A A . 355 ALA O 1 1
1 303 1 1 21 LEU C C 20.456 -6.084 8.262 1.00 . A A . 356 LEU C 1 1
1 304 1 1 21 LEU CA C 21.171 -6.777 9.413 1.00 . A A . 356 LEU CA 1 1
1 305 1 1 21 LEU CB C 20.282 -6.726 10.658 1.00 . A A . 356 LEU CB 1 1
1 306 1 1 21 LEU CD1 C 19.938 -5.637 12.872 1.00 . A A . 356 LEU CD1 1 1
1 307 1 1 21 LEU CD2 C 22.174 -6.582 12.291 1.00 . A A . 356 LEU CD2 1 1
1 308 1 1 21 LEU CG C 20.938 -5.867 11.737 1.00 . A A . 356 LEU CG 1 1
1 309 1 1 21 LEU H H 22.475 -5.182 9.898 1.00 . A A . 356 LEU H 1 1
1 310 1 1 21 LEU HA H 21.340 -7.810 9.149 1.00 . A A . 356 LEU HA 1 1
1 311 1 1 21 LEU HB2 H 19.327 -6.296 10.393 1.00 . A A . 356 LEU HB2 1 1
1 312 1 1 21 LEU HB3 H 20.132 -7.726 11.035 1.00 . A A . 356 LEU HB3 1 1
1 313 1 1 21 LEU HD11 H 20.405 -5.872 13.817 1.00 . A A . 356 LEU HD11 1 1
1 314 1 1 21 LEU HD12 H 19.078 -6.274 12.728 1.00 . A A . 356 LEU HD12 1 1
1 315 1 1 21 LEU HD13 H 19.623 -4.604 12.873 1.00 . A A . 356 LEU HD13 1 1
1 316 1 1 21 LEU HD21 H 22.032 -6.782 13.343 1.00 . A A . 356 LEU HD21 1 1
1 317 1 1 21 LEU HD22 H 23.041 -5.953 12.160 1.00 . A A . 356 LEU HD22 1 1
1 318 1 1 21 LEU HD23 H 22.324 -7.513 11.765 1.00 . A A . 356 LEU HD23 1 1
1 319 1 1 21 LEU HG H 21.227 -4.916 11.310 1.00 . A A . 356 LEU HG 1 1
1 320 1 1 21 LEU N N 22.454 -6.135 9.673 1.00 . A A . 356 LEU N 1 1
1 321 1 1 21 LEU O O 19.511 -6.634 7.699 1.00 . A A . 356 LEU O 1 1
1 322 1 1 22 ILE C C 19.794 -5.032 5.745 1.00 . A A . 357 ILE C 1 1
1 323 1 1 22 ILE CA C 20.305 -4.098 6.837 1.00 . A A . 357 ILE CA 1 1
1 324 1 1 22 ILE CB C 21.333 -3.108 6.247 1.00 . A A . 357 ILE CB 1 1
1 325 1 1 22 ILE CD1 C 22.137 -0.723 6.351 1.00 . A A . 357 ILE CD1 1 1
1 326 1 1 22 ILE CG1 C 21.061 -1.708 6.821 1.00 . A A . 357 ILE CG1 1 1
1 327 1 1 22 ILE CG2 C 21.230 -3.059 4.709 1.00 . A A . 357 ILE CG2 1 1
1 328 1 1 22 ILE H H 21.665 -4.488 8.432 1.00 . A A . 357 ILE H 1 1
1 329 1 1 22 ILE HA H 19.473 -3.536 7.233 1.00 . A A . 357 ILE HA 1 1
1 330 1 1 22 ILE HB H 22.326 -3.426 6.524 1.00 . A A . 357 ILE HB 1 1
1 331 1 1 22 ILE HD11 H 21.708 -0.036 5.637 1.00 . A A . 357 ILE HD11 1 1
1 332 1 1 22 ILE HD12 H 22.946 -1.266 5.885 1.00 . A A . 357 ILE HD12 1 1
1 333 1 1 22 ILE HD13 H 22.515 -0.171 7.199 1.00 . A A . 357 ILE HD13 1 1
1 334 1 1 22 ILE HG12 H 20.093 -1.367 6.486 1.00 . A A . 357 ILE HG12 1 1
1 335 1 1 22 ILE HG13 H 21.070 -1.754 7.899 1.00 . A A . 357 ILE HG13 1 1
1 336 1 1 22 ILE HG21 H 20.203 -2.888 4.416 1.00 . A A . 357 ILE HG21 1 1
1 337 1 1 22 ILE HG22 H 21.580 -3.990 4.287 1.00 . A A . 357 ILE HG22 1 1
1 338 1 1 22 ILE HG23 H 21.843 -2.256 4.331 1.00 . A A . 357 ILE HG23 1 1
1 339 1 1 22 ILE N N 20.911 -4.871 7.928 1.00 . A A . 357 ILE N 1 1
1 340 1 1 22 ILE O O 18.688 -4.864 5.233 1.00 . A A . 357 ILE O 1 1
1 341 1 1 23 ALA C C 19.545 -8.182 4.968 1.00 . A A . 358 ALA C 1 1
1 342 1 1 23 ALA CA C 20.249 -6.974 4.360 1.00 . A A . 358 ALA CA 1 1
1 343 1 1 23 ALA CB C 21.500 -7.431 3.610 1.00 . A A . 358 ALA CB 1 1
1 344 1 1 23 ALA H H 21.487 -6.095 5.840 1.00 . A A . 358 ALA H 1 1
1 345 1 1 23 ALA HA H 19.580 -6.495 3.661 1.00 . A A . 358 ALA HA 1 1
1 346 1 1 23 ALA HB1 H 21.902 -8.314 4.084 1.00 . A A . 358 ALA HB1 1 1
1 347 1 1 23 ALA HB2 H 22.239 -6.643 3.630 1.00 . A A . 358 ALA HB2 1 1
1 348 1 1 23 ALA HB3 H 21.244 -7.657 2.585 1.00 . A A . 358 ALA HB3 1 1
1 349 1 1 23 ALA N N 20.616 -6.015 5.395 1.00 . A A . 358 ALA N 1 1
1 350 1 1 23 ALA O O 18.700 -8.808 4.328 1.00 . A A . 358 ALA O 1 1
1 351 1 1 24 SER C C 17.944 -9.253 7.491 1.00 . A A . 359 SER C 1 1
1 352 1 1 24 SER CA C 19.292 -9.642 6.892 1.00 . A A . 359 SER CA 1 1
1 353 1 1 24 SER CB C 20.220 -10.139 8.001 1.00 . A A . 359 SER CB 1 1
1 354 1 1 24 SER H H 20.576 -7.971 6.671 1.00 . A A . 359 SER H 1 1
1 355 1 1 24 SER HA H 19.142 -10.440 6.181 1.00 . A A . 359 SER HA 1 1
1 356 1 1 24 SER HB2 H 21.215 -9.759 7.838 1.00 . A A . 359 SER HB2 1 1
1 357 1 1 24 SER HB3 H 19.856 -9.788 8.958 1.00 . A A . 359 SER HB3 1 1
1 358 1 1 24 SER HG H 21.152 -11.838 8.173 1.00 . A A . 359 SER HG 1 1
1 359 1 1 24 SER N N 19.897 -8.505 6.208 1.00 . A A . 359 SER N 1 1
1 360 1 1 24 SER O O 17.273 -10.072 8.120 1.00 . A A . 359 SER O 1 1
1 361 1 1 24 SER OG O 20.253 -11.560 7.984 1.00 . A A . 359 SER OG 1 1
1 362 1 1 25 GLY C C 15.574 -6.626 6.799 1.00 . A A . 360 GLY C 1 1
1 363 1 1 25 GLY CA C 16.283 -7.511 7.818 1.00 . A A . 360 GLY CA 1 1
1 364 1 1 25 GLY H H 18.129 -7.389 6.784 1.00 . A A . 360 GLY H 1 1
1 365 1 1 25 GLY HA2 H 15.652 -8.355 8.058 1.00 . A A . 360 GLY HA2 1 1
1 366 1 1 25 GLY HA3 H 16.466 -6.939 8.715 1.00 . A A . 360 GLY HA3 1 1
1 367 1 1 25 GLY N N 17.553 -7.998 7.292 1.00 . A A . 360 GLY N 1 1
1 368 1 1 25 GLY O O 15.107 -5.536 7.128 1.00 . A A . 360 GLY O 1 1
1 369 1 1 26 VAL C C 14.662 -7.214 3.259 1.00 . A A . 361 VAL C 1 1
1 370 1 1 26 VAL CA C 14.841 -6.347 4.502 1.00 . A A . 361 VAL CA 1 1
1 371 1 1 26 VAL CB C 15.671 -5.111 4.150 1.00 . A A . 361 VAL CB 1 1
1 372 1 1 26 VAL CG1 C 16.758 -5.493 3.145 1.00 . A A . 361 VAL CG1 1 1
1 373 1 1 26 VAL CG2 C 14.760 -4.046 3.534 1.00 . A A . 361 VAL CG2 1 1
1 374 1 1 26 VAL H H 15.886 -7.978 5.357 1.00 . A A . 361 VAL H 1 1
1 375 1 1 26 VAL HA H 13.871 -6.029 4.849 1.00 . A A . 361 VAL HA 1 1
1 376 1 1 26 VAL HB H 16.130 -4.720 5.047 1.00 . A A . 361 VAL HB 1 1
1 377 1 1 26 VAL HG11 H 17.547 -4.757 3.171 1.00 . A A . 361 VAL HG11 1 1
1 378 1 1 26 VAL HG12 H 16.334 -5.532 2.153 1.00 . A A . 361 VAL HG12 1 1
1 379 1 1 26 VAL HG13 H 17.162 -6.462 3.402 1.00 . A A . 361 VAL HG13 1 1
1 380 1 1 26 VAL HG21 H 15.321 -3.464 2.818 1.00 . A A . 361 VAL HG21 1 1
1 381 1 1 26 VAL HG22 H 14.388 -3.397 4.313 1.00 . A A . 361 VAL HG22 1 1
1 382 1 1 26 VAL HG23 H 13.930 -4.526 3.038 1.00 . A A . 361 VAL HG23 1 1
1 383 1 1 26 VAL N N 15.497 -7.103 5.561 1.00 . A A . 361 VAL N 1 1
1 384 1 1 26 VAL O O 14.296 -6.719 2.193 1.00 . A A . 361 VAL O 1 1
1 385 1 1 27 VAL C C 13.361 -9.976 2.210 1.00 . A A . 362 VAL C 1 1
1 386 1 1 27 VAL CA C 14.786 -9.436 2.287 1.00 . A A . 362 VAL CA 1 1
1 387 1 1 27 VAL CB C 15.767 -10.597 2.450 1.00 . A A . 362 VAL CB 1 1
1 388 1 1 27 VAL CG1 C 15.755 -11.077 3.902 1.00 . A A . 362 VAL CG1 1 1
1 389 1 1 27 VAL CG2 C 15.352 -11.747 1.530 1.00 . A A . 362 VAL CG2 1 1
1 390 1 1 27 VAL H H 15.210 -8.847 4.278 1.00 . A A . 362 VAL H 1 1
1 391 1 1 27 VAL HA H 15.012 -8.914 1.370 1.00 . A A . 362 VAL HA 1 1
1 392 1 1 27 VAL HB H 16.762 -10.266 2.190 1.00 . A A . 362 VAL HB 1 1
1 393 1 1 27 VAL HG11 H 16.434 -10.475 4.487 1.00 . A A . 362 VAL HG11 1 1
1 394 1 1 27 VAL HG12 H 16.066 -12.111 3.942 1.00 . A A . 362 VAL HG12 1 1
1 395 1 1 27 VAL HG13 H 14.756 -10.986 4.304 1.00 . A A . 362 VAL HG13 1 1
1 396 1 1 27 VAL HG21 H 14.556 -12.311 1.996 1.00 . A A . 362 VAL HG21 1 1
1 397 1 1 27 VAL HG22 H 16.199 -12.395 1.358 1.00 . A A . 362 VAL HG22 1 1
1 398 1 1 27 VAL HG23 H 15.006 -11.348 0.588 1.00 . A A . 362 VAL HG23 1 1
1 399 1 1 27 VAL N N 14.922 -8.509 3.405 1.00 . A A . 362 VAL N 1 1
1 400 1 1 27 VAL O O 12.764 -10.325 3.229 1.00 . A A . 362 VAL O 1 1
1 401 1 1 28 MET C C 11.350 -11.254 -0.544 1.00 . A A . 363 MET C 1 1
1 402 1 1 28 MET CA C 11.468 -10.544 0.800 1.00 . A A . 363 MET CA 1 1
1 403 1 1 28 MET CB C 10.470 -9.386 0.853 1.00 . A A . 363 MET CB 1 1
1 404 1 1 28 MET CE C 10.066 -6.019 1.741 1.00 . A A . 363 MET CE 1 1
1 405 1 1 28 MET CG C 10.622 -8.640 2.180 1.00 . A A . 363 MET CG 1 1
1 406 1 1 28 MET H H 13.347 -9.752 0.222 1.00 . A A . 363 MET H 1 1
1 407 1 1 28 MET HA H 11.234 -11.243 1.588 1.00 . A A . 363 MET HA 1 1
1 408 1 1 28 MET HB2 H 10.663 -8.708 0.033 1.00 . A A . 363 MET HB2 1 1
1 409 1 1 28 MET HB3 H 9.466 -9.773 0.773 1.00 . A A . 363 MET HB3 1 1
1 410 1 1 28 MET HE1 H 10.675 -6.294 0.891 1.00 . A A . 363 MET HE1 1 1
1 411 1 1 28 MET HE2 H 10.693 -5.591 2.506 1.00 . A A . 363 MET HE2 1 1
1 412 1 1 28 MET HE3 H 9.323 -5.294 1.439 1.00 . A A . 363 MET HE3 1 1
1 413 1 1 28 MET HG2 H 10.627 -9.350 2.994 1.00 . A A . 363 MET HG2 1 1
1 414 1 1 28 MET HG3 H 11.551 -8.089 2.179 1.00 . A A . 363 MET HG3 1 1
1 415 1 1 28 MET N N 12.824 -10.043 0.997 1.00 . A A . 363 MET N 1 1
1 416 1 1 28 MET O O 12.068 -12.217 -0.814 1.00 . A A . 363 MET O 1 1
1 417 1 1 28 MET SD S 9.239 -7.492 2.389 1.00 . A A . 363 MET SD 1 1
1 418 1 1 29 ARG C C 9.898 -10.297 -3.726 1.00 . A A . 364 ARG C 1 1
1 419 1 1 29 ARG CA C 10.232 -11.370 -2.696 1.00 . A A . 364 ARG CA 1 1
1 420 1 1 29 ARG CB C 9.096 -12.393 -2.633 1.00 . A A . 364 ARG CB 1 1
1 421 1 1 29 ARG CD C 9.218 -14.616 -3.767 1.00 . A A . 364 ARG CD 1 1
1 422 1 1 29 ARG CG C 8.985 -13.119 -3.976 1.00 . A A . 364 ARG CG 1 1
1 423 1 1 29 ARG CZ C 7.924 -16.481 -2.904 1.00 . A A . 364 ARG CZ 1 1
1 424 1 1 29 ARG H H 9.893 -10.004 -1.112 1.00 . A A . 364 ARG H 1 1
1 425 1 1 29 ARG HA H 11.138 -11.872 -2.997 1.00 . A A . 364 ARG HA 1 1
1 426 1 1 29 ARG HB2 H 9.301 -13.110 -1.851 1.00 . A A . 364 ARG HB2 1 1
1 427 1 1 29 ARG HB3 H 8.167 -11.886 -2.422 1.00 . A A . 364 ARG HB3 1 1
1 428 1 1 29 ARG HD2 H 9.204 -15.117 -4.723 1.00 . A A . 364 ARG HD2 1 1
1 429 1 1 29 ARG HD3 H 10.182 -14.765 -3.301 1.00 . A A . 364 ARG HD3 1 1
1 430 1 1 29 ARG HE H 7.651 -14.579 -2.341 1.00 . A A . 364 ARG HE 1 1
1 431 1 1 29 ARG HG2 H 7.998 -12.962 -4.388 1.00 . A A . 364 ARG HG2 1 1
1 432 1 1 29 ARG HG3 H 9.726 -12.733 -4.658 1.00 . A A . 364 ARG HG3 1 1
1 433 1 1 29 ARG HH11 H 9.335 -16.920 -4.254 1.00 . A A . 364 ARG HH11 1 1
1 434 1 1 29 ARG HH12 H 8.427 -18.267 -3.655 1.00 . A A . 364 ARG HH12 1 1
1 435 1 1 29 ARG HH21 H 6.455 -16.341 -1.551 1.00 . A A . 364 ARG HH21 1 1
1 436 1 1 29 ARG HH22 H 6.796 -17.939 -2.124 1.00 . A A . 364 ARG HH22 1 1
1 437 1 1 29 ARG N N 10.437 -10.773 -1.382 1.00 . A A . 364 ARG N 1 1
1 438 1 1 29 ARG NE N 8.175 -15.176 -2.915 1.00 . A A . 364 ARG NE 1 1
1 439 1 1 29 ARG NH1 N 8.616 -17.285 -3.663 1.00 . A A . 364 ARG NH1 1 1
1 440 1 1 29 ARG NH2 N 6.985 -16.958 -2.133 1.00 . A A . 364 ARG NH2 1 1
1 441 1 1 29 ARG O O 8.879 -10.374 -4.412 1.00 . A A . 364 ARG O 1 1
1 442 1 1 30 PRO C C 10.629 -8.656 -6.258 1.00 . A A . 365 PRO C 1 1
1 443 1 1 30 PRO CA C 10.543 -8.185 -4.809 1.00 . A A . 365 PRO CA 1 1
1 444 1 1 30 PRO CB C 11.683 -7.216 -4.484 1.00 . A A . 365 PRO CB 1 1
1 445 1 1 30 PRO CD C 11.972 -9.143 -3.057 1.00 . A A . 365 PRO CD 1 1
1 446 1 1 30 PRO CG C 12.719 -8.038 -3.793 1.00 . A A . 365 PRO CG 1 1
1 447 1 1 30 PRO HA H 9.597 -7.700 -4.630 1.00 . A A . 365 PRO HA 1 1
1 448 1 1 30 PRO HB2 H 12.084 -6.792 -5.394 1.00 . A A . 365 PRO HB2 1 1
1 449 1 1 30 PRO HB3 H 11.335 -6.434 -3.827 1.00 . A A . 365 PRO HB3 1 1
1 450 1 1 30 PRO HD2 H 12.555 -10.053 -3.059 1.00 . A A . 365 PRO HD2 1 1
1 451 1 1 30 PRO HD3 H 11.738 -8.840 -2.049 1.00 . A A . 365 PRO HD3 1 1
1 452 1 1 30 PRO HG2 H 13.395 -8.469 -4.519 1.00 . A A . 365 PRO HG2 1 1
1 453 1 1 30 PRO HG3 H 13.265 -7.436 -3.085 1.00 . A A . 365 PRO HG3 1 1
1 454 1 1 30 PRO N N 10.739 -9.306 -3.841 1.00 . A A . 365 PRO N 1 1
1 455 1 1 30 PRO O O 9.750 -8.365 -7.069 1.00 . A A . 365 PRO O 1 1
1 456 1 1 31 LYS C C 11.997 -8.734 -8.922 1.00 . A A . 366 LYS C 1 1
1 457 1 1 31 LYS CA C 11.889 -9.888 -7.931 1.00 . A A . 366 LYS CA 1 1
1 458 1 1 31 LYS CB C 10.720 -10.794 -8.325 1.00 . A A . 366 LYS CB 1 1
1 459 1 1 31 LYS CD C 9.547 -12.901 -7.673 1.00 . A A . 366 LYS CD 1 1
1 460 1 1 31 LYS CE C 8.235 -12.379 -8.261 1.00 . A A . 366 LYS CE 1 1
1 461 1 1 31 LYS CG C 10.381 -11.726 -7.160 1.00 . A A . 366 LYS CG 1 1
1 462 1 1 31 LYS H H 12.365 -9.583 -5.888 1.00 . A A . 366 LYS H 1 1
1 463 1 1 31 LYS HA H 12.802 -10.464 -7.963 1.00 . A A . 366 LYS HA 1 1
1 464 1 1 31 LYS HB2 H 9.859 -10.186 -8.564 1.00 . A A . 366 LYS HB2 1 1
1 465 1 1 31 LYS HB3 H 10.996 -11.383 -9.186 1.00 . A A . 366 LYS HB3 1 1
1 466 1 1 31 LYS HD2 H 10.100 -13.429 -8.437 1.00 . A A . 366 LYS HD2 1 1
1 467 1 1 31 LYS HD3 H 9.331 -13.573 -6.856 1.00 . A A . 366 LYS HD3 1 1
1 468 1 1 31 LYS HE2 H 7.849 -11.588 -7.634 1.00 . A A . 366 LYS HE2 1 1
1 469 1 1 31 LYS HE3 H 8.413 -11.996 -9.255 1.00 . A A . 366 LYS HE3 1 1
1 470 1 1 31 LYS HG2 H 11.295 -12.096 -6.718 1.00 . A A . 366 LYS HG2 1 1
1 471 1 1 31 LYS HG3 H 9.816 -11.183 -6.418 1.00 . A A . 366 LYS HG3 1 1
1 472 1 1 31 LYS HZ1 H 6.344 -13.131 -8.706 1.00 . A A . 366 LYS HZ1 1 1
1 473 1 1 31 LYS HZ2 H 7.088 -13.872 -7.370 1.00 . A A . 366 LYS HZ2 1 1
1 474 1 1 31 LYS HZ3 H 7.604 -14.241 -8.947 1.00 . A A . 366 LYS HZ3 1 1
1 475 1 1 31 LYS N N 11.696 -9.383 -6.576 1.00 . A A . 366 LYS N 1 1
1 476 1 1 31 LYS NZ N 7.243 -13.489 -8.326 1.00 . A A . 366 LYS NZ 1 1
1 477 1 1 31 LYS O O 12.127 -8.948 -10.127 1.00 . A A . 366 LYS O 1 1
1 478 1 1 32 LYS C C 10.967 -6.368 -10.346 1.00 . A A . 367 LYS C 1 1
1 479 1 1 32 LYS CA C 12.033 -6.329 -9.256 1.00 . A A . 367 LYS CA 1 1
1 480 1 1 32 LYS CB C 13.420 -6.254 -9.897 1.00 . A A . 367 LYS CB 1 1
1 481 1 1 32 LYS CD C 15.871 -6.254 -9.410 1.00 . A A . 367 LYS CD 1 1
1 482 1 1 32 LYS CE C 16.938 -6.596 -8.369 1.00 . A A . 367 LYS CE 1 1
1 483 1 1 32 LYS CG C 14.486 -6.584 -8.851 1.00 . A A . 367 LYS CG 1 1
1 484 1 1 32 LYS H H 11.836 -7.400 -7.438 1.00 . A A . 367 LYS H 1 1
1 485 1 1 32 LYS HA H 11.882 -5.448 -8.649 1.00 . A A . 367 LYS HA 1 1
1 486 1 1 32 LYS HB2 H 13.479 -6.964 -10.710 1.00 . A A . 367 LYS HB2 1 1
1 487 1 1 32 LYS HB3 H 13.588 -5.257 -10.277 1.00 . A A . 367 LYS HB3 1 1
1 488 1 1 32 LYS HD2 H 16.043 -6.831 -10.307 1.00 . A A . 367 LYS HD2 1 1
1 489 1 1 32 LYS HD3 H 15.923 -5.201 -9.644 1.00 . A A . 367 LYS HD3 1 1
1 490 1 1 32 LYS HE2 H 17.541 -5.723 -8.171 1.00 . A A . 367 LYS HE2 1 1
1 491 1 1 32 LYS HE3 H 16.459 -6.917 -7.455 1.00 . A A . 367 LYS HE3 1 1
1 492 1 1 32 LYS HG2 H 14.308 -6.000 -7.959 1.00 . A A . 367 LYS HG2 1 1
1 493 1 1 32 LYS HG3 H 14.439 -7.635 -8.608 1.00 . A A . 367 LYS HG3 1 1
1 494 1 1 32 LYS HZ1 H 18.186 -7.423 -9.816 1.00 . A A . 367 LYS HZ1 1 1
1 495 1 1 32 LYS HZ2 H 17.242 -8.563 -8.981 1.00 . A A . 367 LYS HZ2 1 1
1 496 1 1 32 LYS HZ3 H 18.590 -7.855 -8.226 1.00 . A A . 367 LYS HZ3 1 1
1 497 1 1 32 LYS N N 11.941 -7.510 -8.406 1.00 . A A . 367 LYS N 1 1
1 498 1 1 32 LYS NZ N 17.804 -7.692 -8.887 1.00 . A A . 367 LYS NZ 1 1
1 499 1 1 32 LYS O O 10.948 -5.515 -11.233 1.00 . A A . 367 LYS O 1 1
1 500 1 1 33 NH2 HN1 H 10.087 -7.996 -9.627 1.00 . A A . 368 NH2 HN1 1 1
1 501 1 1 33 NH2 HN2 H 9.383 -7.350 -11.029 1.00 . A A . 368 NH2 HN2 1 1
1 502 1 1 33 NH2 N N 10.071 -7.317 -10.333 1.00 . A A . 368 NH2 N 1 1
2 503 1 1 1 ACE C C 37.647 9.087 -6.767 1.00 . A A . 336 ACE C 1 1
2 504 1 1 1 ACE CH3 C 37.801 9.498 -8.227 1.00 . A A . 336 ACE CH3 1 1
2 505 1 1 1 ACE H1 H 38.417 10.384 -8.288 1.00 . A A . 336 ACE H1 1 1
2 506 1 1 1 ACE H2 H 36.828 9.707 -8.647 1.00 . A A . 336 ACE H2 1 1
2 507 1 1 1 ACE H3 H 38.268 8.697 -8.780 1.00 . A A . 336 ACE H3 1 1
2 508 1 1 1 ACE O O 38.574 8.546 -6.163 1.00 . A A . 336 ACE O 1 1
2 509 1 1 2 LYS C C 34.718 9.098 -4.495 1.00 . A A . 337 LYS C 1 1
2 510 1 1 2 LYS CA C 36.210 9.003 -4.811 1.00 . A A . 337 LYS CA 1 1
2 511 1 1 2 LYS CB C 37.005 9.932 -3.881 1.00 . A A . 337 LYS CB 1 1
2 512 1 1 2 LYS CD C 36.172 11.856 -5.273 1.00 . A A . 337 LYS CD 1 1
2 513 1 1 2 LYS CE C 35.942 13.368 -5.233 1.00 . A A . 337 LYS CE 1 1
2 514 1 1 2 LYS CG C 36.383 11.337 -3.848 1.00 . A A . 337 LYS CG 1 1
2 515 1 1 2 LYS H H 35.771 9.783 -6.732 1.00 . A A . 337 LYS H 1 1
2 516 1 1 2 LYS HA H 36.535 7.989 -4.641 1.00 . A A . 337 LYS HA 1 1
2 517 1 1 2 LYS HB2 H 37.005 9.520 -2.883 1.00 . A A . 337 LYS HB2 1 1
2 518 1 1 2 LYS HB3 H 38.023 10.003 -4.236 1.00 . A A . 337 LYS HB3 1 1
2 519 1 1 2 LYS HD2 H 37.048 11.643 -5.868 1.00 . A A . 337 LYS HD2 1 1
2 520 1 1 2 LYS HD3 H 35.309 11.375 -5.708 1.00 . A A . 337 LYS HD3 1 1
2 521 1 1 2 LYS HE2 H 35.040 13.580 -4.678 1.00 . A A . 337 LYS HE2 1 1
2 522 1 1 2 LYS HE3 H 36.781 13.847 -4.753 1.00 . A A . 337 LYS HE3 1 1
2 523 1 1 2 LYS HG2 H 35.435 11.303 -3.333 1.00 . A A . 337 LYS HG2 1 1
2 524 1 1 2 LYS HG3 H 37.048 12.006 -3.322 1.00 . A A . 337 LYS HG3 1 1
2 525 1 1 2 LYS HZ1 H 34.821 13.760 -6.944 1.00 . A A . 337 LYS HZ1 1 1
2 526 1 1 2 LYS HZ2 H 36.443 13.361 -7.254 1.00 . A A . 337 LYS HZ2 1 1
2 527 1 1 2 LYS HZ3 H 36.044 14.896 -6.644 1.00 . A A . 337 LYS HZ3 1 1
2 528 1 1 2 LYS N N 36.471 9.348 -6.203 1.00 . A A . 337 LYS N 1 1
2 529 1 1 2 LYS NZ N 35.802 13.885 -6.624 1.00 . A A . 337 LYS NZ 1 1
2 530 1 1 2 LYS O O 34.330 9.248 -3.337 1.00 . A A . 337 LYS O 1 1
2 531 1 1 3 SER C C 31.765 7.754 -5.666 1.00 . A A . 338 SER C 1 1
2 532 1 1 3 SER CA C 32.439 9.089 -5.357 1.00 . A A . 338 SER CA 1 1
2 533 1 1 3 SER CB C 31.867 10.169 -6.274 1.00 . A A . 338 SER CB 1 1
2 534 1 1 3 SER H H 34.254 8.886 -6.434 1.00 . A A . 338 SER H 1 1
2 535 1 1 3 SER HA H 32.224 9.357 -4.333 1.00 . A A . 338 SER HA 1 1
2 536 1 1 3 SER HB2 H 32.542 11.007 -6.311 1.00 . A A . 338 SER HB2 1 1
2 537 1 1 3 SER HB3 H 31.743 9.764 -7.270 1.00 . A A . 338 SER HB3 1 1
2 538 1 1 3 SER HG H 29.956 9.939 -5.992 1.00 . A A . 338 SER HG 1 1
2 539 1 1 3 SER N N 33.887 9.007 -5.534 1.00 . A A . 338 SER N 1 1
2 540 1 1 3 SER O O 30.926 7.667 -6.562 1.00 . A A . 338 SER O 1 1
2 541 1 1 3 SER OG O 30.612 10.602 -5.765 1.00 . A A . 338 SER OG 1 1
2 542 1 1 4 TYR C C 32.137 4.374 -4.144 1.00 . A A . 339 TYR C 1 1
2 543 1 1 4 TYR CA C 31.530 5.399 -5.113 1.00 . A A . 339 TYR CA 1 1
2 544 1 1 4 TYR CB C 31.702 4.956 -6.576 1.00 . A A . 339 TYR CB 1 1
2 545 1 1 4 TYR CD1 C 34.093 5.770 -6.419 1.00 . A A . 339 TYR CD1 1 1
2 546 1 1 4 TYR CD2 C 32.890 6.048 -8.505 1.00 . A A . 339 TYR CD2 1 1
2 547 1 1 4 TYR CE1 C 35.219 6.381 -6.987 1.00 . A A . 339 TYR CE1 1 1
2 548 1 1 4 TYR CE2 C 34.014 6.659 -9.072 1.00 . A A . 339 TYR CE2 1 1
2 549 1 1 4 TYR CG C 32.929 5.605 -7.178 1.00 . A A . 339 TYR CG 1 1
2 550 1 1 4 TYR CZ C 35.179 6.825 -8.314 1.00 . A A . 339 TYR CZ 1 1
2 551 1 1 4 TYR H H 32.790 6.845 -4.204 1.00 . A A . 339 TYR H 1 1
2 552 1 1 4 TYR HA H 30.473 5.472 -4.903 1.00 . A A . 339 TYR HA 1 1
2 553 1 1 4 TYR HB2 H 31.791 3.883 -6.633 1.00 . A A . 339 TYR HB2 1 1
2 554 1 1 4 TYR HB3 H 30.832 5.264 -7.138 1.00 . A A . 339 TYR HB3 1 1
2 555 1 1 4 TYR HD1 H 34.129 5.428 -5.397 1.00 . A A . 339 TYR HD1 1 1
2 556 1 1 4 TYR HD2 H 31.991 5.920 -9.090 1.00 . A A . 339 TYR HD2 1 1
2 557 1 1 4 TYR HE1 H 36.113 6.511 -6.398 1.00 . A A . 339 TYR HE1 1 1
2 558 1 1 4 TYR HE2 H 33.984 7.001 -10.096 1.00 . A A . 339 TYR HE2 1 1
2 559 1 1 4 TYR HH H 37.054 6.887 -8.664 1.00 . A A . 339 TYR HH 1 1
2 560 1 1 4 TYR N N 32.125 6.718 -4.912 1.00 . A A . 339 TYR N 1 1
2 561 1 1 4 TYR O O 31.858 4.413 -2.947 1.00 . A A . 339 TYR O 1 1
2 562 1 1 4 TYR OH O 36.288 7.424 -8.874 1.00 . A A . 339 TYR OH 1 1
2 563 1 1 5 MET C C 34.461 3.096 -2.754 1.00 . A A . 340 MET C 1 1
2 564 1 1 5 MET CA C 33.580 2.447 -3.813 1.00 . A A . 340 MET CA 1 1
2 565 1 1 5 MET CB C 34.422 1.501 -4.672 1.00 . A A . 340 MET CB 1 1
2 566 1 1 5 MET CE C 37.723 3.867 -5.123 1.00 . A A . 340 MET CE 1 1
2 567 1 1 5 MET CG C 35.526 2.293 -5.375 1.00 . A A . 340 MET CG 1 1
2 568 1 1 5 MET H H 33.155 3.473 -5.616 1.00 . A A . 340 MET H 1 1
2 569 1 1 5 MET HA H 32.806 1.876 -3.323 1.00 . A A . 340 MET HA 1 1
2 570 1 1 5 MET HB2 H 34.866 0.744 -4.042 1.00 . A A . 340 MET HB2 1 1
2 571 1 1 5 MET HB3 H 33.792 1.032 -5.412 1.00 . A A . 340 MET HB3 1 1
2 572 1 1 5 MET HE1 H 36.998 4.653 -5.281 1.00 . A A . 340 MET HE1 1 1
2 573 1 1 5 MET HE2 H 38.097 3.529 -6.076 1.00 . A A . 340 MET HE2 1 1
2 574 1 1 5 MET HE3 H 38.545 4.243 -4.528 1.00 . A A . 340 MET HE3 1 1
2 575 1 1 5 MET HG2 H 35.841 1.762 -6.261 1.00 . A A . 340 MET HG2 1 1
2 576 1 1 5 MET HG3 H 35.149 3.266 -5.653 1.00 . A A . 340 MET HG3 1 1
2 577 1 1 5 MET N N 32.961 3.462 -4.657 1.00 . A A . 340 MET N 1 1
2 578 1 1 5 MET O O 35.029 2.417 -1.899 1.00 . A A . 340 MET O 1 1
2 579 1 1 5 MET SD S 36.935 2.488 -4.255 1.00 . A A . 340 MET SD 1 1
2 580 1 1 6 ALA C C 34.546 5.661 -0.706 1.00 . A A . 341 ALA C 1 1
2 581 1 1 6 ALA CA C 35.387 5.158 -1.873 1.00 . A A . 341 ALA CA 1 1
2 582 1 1 6 ALA CB C 36.030 6.351 -2.575 1.00 . A A . 341 ALA CB 1 1
2 583 1 1 6 ALA H H 34.096 4.901 -3.530 1.00 . A A . 341 ALA H 1 1
2 584 1 1 6 ALA HA H 36.166 4.513 -1.496 1.00 . A A . 341 ALA HA 1 1
2 585 1 1 6 ALA HB1 H 36.635 6.002 -3.398 1.00 . A A . 341 ALA HB1 1 1
2 586 1 1 6 ALA HB2 H 36.649 6.891 -1.875 1.00 . A A . 341 ALA HB2 1 1
2 587 1 1 6 ALA HB3 H 35.254 7.004 -2.950 1.00 . A A . 341 ALA HB3 1 1
2 588 1 1 6 ALA N N 34.571 4.415 -2.823 1.00 . A A . 341 ALA N 1 1
2 589 1 1 6 ALA O O 35.021 5.731 0.427 1.00 . A A . 341 ALA O 1 1
2 590 1 1 7 TYR C C 31.525 5.465 0.617 1.00 . A A . 342 TYR C 1 1
2 591 1 1 7 TYR CA C 32.421 6.558 0.033 1.00 . A A . 342 TYR CA 1 1
2 592 1 1 7 TYR CB C 31.567 7.683 -0.552 1.00 . A A . 342 TYR CB 1 1
2 593 1 1 7 TYR CD1 C 29.196 7.075 0.050 1.00 . A A . 342 TYR CD1 1 1
2 594 1 1 7 TYR CD2 C 29.959 6.714 -2.224 1.00 . A A . 342 TYR CD2 1 1
2 595 1 1 7 TYR CE1 C 27.937 6.569 -0.293 1.00 . A A . 342 TYR CE1 1 1
2 596 1 1 7 TYR CE2 C 28.699 6.208 -2.566 1.00 . A A . 342 TYR CE2 1 1
2 597 1 1 7 TYR CG C 30.208 7.147 -0.916 1.00 . A A . 342 TYR CG 1 1
2 598 1 1 7 TYR CZ C 27.687 6.137 -1.601 1.00 . A A . 342 TYR CZ 1 1
2 599 1 1 7 TYR H H 32.986 5.973 -1.920 1.00 . A A . 342 TYR H 1 1
2 600 1 1 7 TYR HA H 33.025 6.967 0.829 1.00 . A A . 342 TYR HA 1 1
2 601 1 1 7 TYR HB2 H 31.463 8.474 0.176 1.00 . A A . 342 TYR HB2 1 1
2 602 1 1 7 TYR HB3 H 32.049 8.071 -1.440 1.00 . A A . 342 TYR HB3 1 1
2 603 1 1 7 TYR HD1 H 29.388 7.408 1.060 1.00 . A A . 342 TYR HD1 1 1
2 604 1 1 7 TYR HD2 H 30.739 6.770 -2.966 1.00 . A A . 342 TYR HD2 1 1
2 605 1 1 7 TYR HE1 H 27.158 6.514 0.452 1.00 . A A . 342 TYR HE1 1 1
2 606 1 1 7 TYR HE2 H 28.511 5.874 -3.574 1.00 . A A . 342 TYR HE2 1 1
2 607 1 1 7 TYR HH H 25.898 5.650 -1.151 1.00 . A A . 342 TYR HH 1 1
2 608 1 1 7 TYR N N 33.306 6.035 -0.996 1.00 . A A . 342 TYR N 1 1
2 609 1 1 7 TYR O O 31.407 5.346 1.837 1.00 . A A . 342 TYR O 1 1
2 610 1 1 7 TYR OH O 26.446 5.638 -1.938 1.00 . A A . 342 TYR OH 1 1
2 611 1 1 8 LEU C C 30.808 2.578 1.020 1.00 . A A . 343 LEU C 1 1
2 612 1 1 8 LEU CA C 30.008 3.615 0.244 1.00 . A A . 343 LEU CA 1 1
2 613 1 1 8 LEU CB C 29.253 2.945 -0.913 1.00 . A A . 343 LEU CB 1 1
2 614 1 1 8 LEU CD1 C 30.181 0.684 -1.485 1.00 . A A . 343 LEU CD1 1 1
2 615 1 1 8 LEU CD2 C 29.825 2.373 -3.284 1.00 . A A . 343 LEU CD2 1 1
2 616 1 1 8 LEU CG C 30.228 2.180 -1.817 1.00 . A A . 343 LEU CG 1 1
2 617 1 1 8 LEU H H 31.003 4.804 -1.207 1.00 . A A . 343 LEU H 1 1
2 618 1 1 8 LEU HA H 29.287 4.058 0.911 1.00 . A A . 343 LEU HA 1 1
2 619 1 1 8 LEU HB2 H 28.523 2.257 -0.511 1.00 . A A . 343 LEU HB2 1 1
2 620 1 1 8 LEU HB3 H 28.746 3.702 -1.491 1.00 . A A . 343 LEU HB3 1 1
2 621 1 1 8 LEU HD11 H 30.108 0.547 -0.418 1.00 . A A . 343 LEU HD11 1 1
2 622 1 1 8 LEU HD12 H 31.081 0.208 -1.847 1.00 . A A . 343 LEU HD12 1 1
2 623 1 1 8 LEU HD13 H 29.322 0.238 -1.964 1.00 . A A . 343 LEU HD13 1 1
2 624 1 1 8 LEU HD21 H 29.804 3.426 -3.521 1.00 . A A . 343 LEU HD21 1 1
2 625 1 1 8 LEU HD22 H 28.844 1.951 -3.444 1.00 . A A . 343 LEU HD22 1 1
2 626 1 1 8 LEU HD23 H 30.539 1.874 -3.921 1.00 . A A . 343 LEU HD23 1 1
2 627 1 1 8 LEU HG H 31.230 2.552 -1.663 1.00 . A A . 343 LEU HG 1 1
2 628 1 1 8 LEU N N 30.886 4.672 -0.244 1.00 . A A . 343 LEU N 1 1
2 629 1 1 8 LEU O O 30.248 1.786 1.779 1.00 . A A . 343 LEU O 1 1
2 630 1 1 9 SER C C 33.411 2.243 2.879 1.00 . A A . 344 SER C 1 1
2 631 1 1 9 SER CA C 32.995 1.661 1.533 1.00 . A A . 344 SER CA 1 1
2 632 1 1 9 SER CB C 34.237 1.373 0.691 1.00 . A A . 344 SER CB 1 1
2 633 1 1 9 SER H H 32.514 3.255 0.225 1.00 . A A . 344 SER H 1 1
2 634 1 1 9 SER HA H 32.461 0.737 1.698 1.00 . A A . 344 SER HA 1 1
2 635 1 1 9 SER HB2 H 33.941 1.006 -0.278 1.00 . A A . 344 SER HB2 1 1
2 636 1 1 9 SER HB3 H 34.808 2.285 0.569 1.00 . A A . 344 SER HB3 1 1
2 637 1 1 9 SER HG H 34.470 -0.372 1.519 1.00 . A A . 344 SER HG 1 1
2 638 1 1 9 SER N N 32.123 2.596 0.835 1.00 . A A . 344 SER N 1 1
2 639 1 1 9 SER O O 34.179 1.633 3.622 1.00 . A A . 344 SER O 1 1
2 640 1 1 9 SER OG O 35.029 0.388 1.342 1.00 . A A . 344 SER OG 1 1
2 641 1 1 10 ALA C C 31.944 4.382 5.233 1.00 . A A . 345 ALA C 1 1
2 642 1 1 10 ALA CA C 33.214 4.112 4.430 1.00 . A A . 345 ALA CA 1 1
2 643 1 1 10 ALA CB C 33.916 5.437 4.136 1.00 . A A . 345 ALA CB 1 1
2 644 1 1 10 ALA H H 32.293 3.868 2.539 1.00 . A A . 345 ALA H 1 1
2 645 1 1 10 ALA HA H 33.873 3.489 5.015 1.00 . A A . 345 ALA HA 1 1
2 646 1 1 10 ALA HB1 H 34.089 5.967 5.061 1.00 . A A . 345 ALA HB1 1 1
2 647 1 1 10 ALA HB2 H 33.295 6.037 3.487 1.00 . A A . 345 ALA HB2 1 1
2 648 1 1 10 ALA HB3 H 34.862 5.243 3.650 1.00 . A A . 345 ALA HB3 1 1
2 649 1 1 10 ALA N N 32.897 3.435 3.178 1.00 . A A . 345 ALA N 1 1
2 650 1 1 10 ALA O O 31.939 5.214 6.140 1.00 . A A . 345 ALA O 1 1
2 651 1 1 11 GLU C C 28.807 2.556 5.614 1.00 . A A . 346 GLU C 1 1
2 652 1 1 11 GLU CA C 29.601 3.858 5.590 1.00 . A A . 346 GLU CA 1 1
2 653 1 1 11 GLU CB C 28.777 4.941 4.895 1.00 . A A . 346 GLU CB 1 1
2 654 1 1 11 GLU CD C 27.224 4.597 2.965 1.00 . A A . 346 GLU CD 1 1
2 655 1 1 11 GLU CG C 28.684 4.624 3.403 1.00 . A A . 346 GLU CG 1 1
2 656 1 1 11 GLU H H 30.930 3.029 4.161 1.00 . A A . 346 GLU H 1 1
2 657 1 1 11 GLU HA H 29.799 4.168 6.605 1.00 . A A . 346 GLU HA 1 1
2 658 1 1 11 GLU HB2 H 27.785 4.967 5.322 1.00 . A A . 346 GLU HB2 1 1
2 659 1 1 11 GLU HB3 H 29.254 5.899 5.029 1.00 . A A . 346 GLU HB3 1 1
2 660 1 1 11 GLU HG2 H 29.213 5.382 2.843 1.00 . A A . 346 GLU HG2 1 1
2 661 1 1 11 GLU HG3 H 29.132 3.661 3.214 1.00 . A A . 346 GLU HG3 1 1
2 662 1 1 11 GLU N N 30.870 3.677 4.892 1.00 . A A . 346 GLU N 1 1
2 663 1 1 11 GLU O O 27.625 2.536 5.272 1.00 . A A . 346 GLU O 1 1
2 664 1 1 11 GLU OE1 O 26.718 5.643 2.592 1.00 . A A . 346 GLU OE1 1 1
2 665 1 1 11 GLU OE2 O 26.634 3.530 3.003 1.00 . A A . 346 GLU OE2 1 1
2 666 1 1 12 LEU C C 28.972 -0.433 7.477 1.00 . A A . 347 LEU C 1 1
2 667 1 1 12 LEU CA C 28.816 0.170 6.086 1.00 . A A . 347 LEU CA 1 1
2 668 1 1 12 LEU CB C 29.426 -0.769 5.045 1.00 . A A . 347 LEU CB 1 1
2 669 1 1 12 LEU CD1 C 31.043 -2.465 5.912 1.00 . A A . 347 LEU CD1 1 1
2 670 1 1 12 LEU CD2 C 31.750 -0.859 4.134 1.00 . A A . 347 LEU CD2 1 1
2 671 1 1 12 LEU CG C 30.891 -1.035 5.389 1.00 . A A . 347 LEU CG 1 1
2 672 1 1 12 LEU H H 30.408 1.558 6.278 1.00 . A A . 347 LEU H 1 1
2 673 1 1 12 LEU HA H 27.765 0.289 5.876 1.00 . A A . 347 LEU HA 1 1
2 674 1 1 12 LEU HB2 H 28.880 -1.701 5.039 1.00 . A A . 347 LEU HB2 1 1
2 675 1 1 12 LEU HB3 H 29.365 -0.310 4.069 1.00 . A A . 347 LEU HB3 1 1
2 676 1 1 12 LEU HD11 H 30.719 -3.162 5.154 1.00 . A A . 347 LEU HD11 1 1
2 677 1 1 12 LEU HD12 H 30.438 -2.590 6.798 1.00 . A A . 347 LEU HD12 1 1
2 678 1 1 12 LEU HD13 H 32.078 -2.653 6.154 1.00 . A A . 347 LEU HD13 1 1
2 679 1 1 12 LEU HD21 H 32.742 -1.244 4.320 1.00 . A A . 347 LEU HD21 1 1
2 680 1 1 12 LEU HD22 H 31.810 0.189 3.884 1.00 . A A . 347 LEU HD22 1 1
2 681 1 1 12 LEU HD23 H 31.302 -1.400 3.314 1.00 . A A . 347 LEU HD23 1 1
2 682 1 1 12 LEU HG H 31.216 -0.338 6.149 1.00 . A A . 347 LEU HG 1 1
2 683 1 1 12 LEU N N 29.466 1.476 6.019 1.00 . A A . 347 LEU N 1 1
2 684 1 1 12 LEU O O 28.350 -1.444 7.800 1.00 . A A . 347 LEU O 1 1
2 685 1 1 13 PHE C C 29.801 0.869 10.646 1.00 . A A . 348 PHE C 1 1
2 686 1 1 13 PHE CA C 30.042 -0.265 9.656 1.00 . A A . 348 PHE CA 1 1
2 687 1 1 13 PHE CB C 31.481 -0.770 9.792 1.00 . A A . 348 PHE CB 1 1
2 688 1 1 13 PHE CD1 C 32.293 1.230 8.491 1.00 . A A . 348 PHE CD1 1 1
2 689 1 1 13 PHE CD2 C 33.180 -0.957 7.937 1.00 . A A . 348 PHE CD2 1 1
2 690 1 1 13 PHE CE1 C 33.088 1.805 7.492 1.00 . A A . 348 PHE CE1 1 1
2 691 1 1 13 PHE CE2 C 33.976 -0.382 6.939 1.00 . A A . 348 PHE CE2 1 1
2 692 1 1 13 PHE CG C 32.339 -0.150 8.713 1.00 . A A . 348 PHE CG 1 1
2 693 1 1 13 PHE CZ C 33.929 0.999 6.716 1.00 . A A . 348 PHE CZ 1 1
2 694 1 1 13 PHE H H 30.268 1.006 7.979 1.00 . A A . 348 PHE H 1 1
2 695 1 1 13 PHE HA H 29.363 -1.074 9.878 1.00 . A A . 348 PHE HA 1 1
2 696 1 1 13 PHE HB2 H 31.868 -0.496 10.763 1.00 . A A . 348 PHE HB2 1 1
2 697 1 1 13 PHE HB3 H 31.495 -1.845 9.690 1.00 . A A . 348 PHE HB3 1 1
2 698 1 1 13 PHE HD1 H 31.650 1.853 9.086 1.00 . A A . 348 PHE HD1 1 1
2 699 1 1 13 PHE HD2 H 33.216 -2.023 8.109 1.00 . A A . 348 PHE HD2 1 1
2 700 1 1 13 PHE HE1 H 33.049 2.871 7.323 1.00 . A A . 348 PHE HE1 1 1
2 701 1 1 13 PHE HE2 H 34.624 -1.004 6.340 1.00 . A A . 348 PHE HE2 1 1
2 702 1 1 13 PHE HZ H 34.543 1.442 5.946 1.00 . A A . 348 PHE HZ 1 1
2 703 1 1 13 PHE N N 29.805 0.203 8.295 1.00 . A A . 348 PHE N 1 1
2 704 1 1 13 PHE O O 29.855 0.674 11.860 1.00 . A A . 348 PHE O 1 1
2 705 1 1 14 HIS C C 28.085 3.019 11.832 1.00 . A A . 349 HIS C 1 1
2 706 1 1 14 HIS CA C 29.308 3.228 10.943 1.00 . A A . 349 HIS CA 1 1
2 707 1 1 14 HIS CB C 29.110 4.468 10.065 1.00 . A A . 349 HIS CB 1 1
2 708 1 1 14 HIS CD2 C 27.505 3.290 8.341 1.00 . A A . 349 HIS CD2 1 1
2 709 1 1 14 HIS CE1 C 25.976 4.822 8.242 1.00 . A A . 349 HIS CE1 1 1
2 710 1 1 14 HIS CG C 27.897 4.297 9.189 1.00 . A A . 349 HIS CG 1 1
2 711 1 1 14 HIS H H 29.526 2.152 9.138 1.00 . A A . 349 HIS H 1 1
2 712 1 1 14 HIS HA H 30.173 3.386 11.569 1.00 . A A . 349 HIS HA 1 1
2 713 1 1 14 HIS HB2 H 28.978 5.335 10.694 1.00 . A A . 349 HIS HB2 1 1
2 714 1 1 14 HIS HB3 H 29.983 4.608 9.442 1.00 . A A . 349 HIS HB3 1 1
2 715 1 1 14 HIS HD2 H 28.057 2.380 8.158 1.00 . A A . 349 HIS HD2 1 1
2 716 1 1 14 HIS HE1 H 25.083 5.370 7.981 1.00 . A A . 349 HIS HE1 1 1
2 717 1 1 14 HIS HE2 H 25.781 3.093 7.100 1.00 . A A . 349 HIS HE2 1 1
2 718 1 1 14 HIS N N 29.545 2.059 10.111 1.00 . A A . 349 HIS N 1 1
2 719 1 1 14 HIS ND1 N 26.905 5.263 9.109 1.00 . A A . 349 HIS ND1 1 1
2 720 1 1 14 HIS NE2 N 26.293 3.624 7.745 1.00 . A A . 349 HIS NE2 1 1
2 721 1 1 14 HIS O O 27.835 3.800 12.750 1.00 . A A . 349 HIS O 1 1
2 722 1 1 15 LEU C C 26.171 0.188 12.798 1.00 . A A . 350 LEU C 1 1
2 723 1 1 15 LEU CA C 26.140 1.642 12.335 1.00 . A A . 350 LEU CA 1 1
2 724 1 1 15 LEU CB C 24.888 1.880 11.491 1.00 . A A . 350 LEU CB 1 1
2 725 1 1 15 LEU CD1 C 23.660 3.543 10.087 1.00 . A A . 350 LEU CD1 1 1
2 726 1 1 15 LEU CD2 C 24.687 4.267 12.246 1.00 . A A . 350 LEU CD2 1 1
2 727 1 1 15 LEU CG C 24.844 3.340 11.034 1.00 . A A . 350 LEU CG 1 1
2 728 1 1 15 LEU H H 27.588 1.368 10.812 1.00 . A A . 350 LEU H 1 1
2 729 1 1 15 LEU HA H 26.105 2.284 13.202 1.00 . A A . 350 LEU HA 1 1
2 730 1 1 15 LEU HB2 H 24.915 1.234 10.623 1.00 . A A . 350 LEU HB2 1 1
2 731 1 1 15 LEU HB3 H 24.008 1.657 12.075 1.00 . A A . 350 LEU HB3 1 1
2 732 1 1 15 LEU HD11 H 22.749 3.234 10.578 1.00 . A A . 350 LEU HD11 1 1
2 733 1 1 15 LEU HD12 H 23.807 2.952 9.196 1.00 . A A . 350 LEU HD12 1 1
2 734 1 1 15 LEU HD13 H 23.588 4.587 9.819 1.00 . A A . 350 LEU HD13 1 1
2 735 1 1 15 LEU HD21 H 24.039 5.091 11.987 1.00 . A A . 350 LEU HD21 1 1
2 736 1 1 15 LEU HD22 H 25.654 4.650 12.535 1.00 . A A . 350 LEU HD22 1 1
2 737 1 1 15 LEU HD23 H 24.257 3.721 13.073 1.00 . A A . 350 LEU HD23 1 1
2 738 1 1 15 LEU HG H 25.762 3.578 10.516 1.00 . A A . 350 LEU HG 1 1
2 739 1 1 15 LEU N N 27.334 1.955 11.555 1.00 . A A . 350 LEU N 1 1
2 740 1 1 15 LEU O O 25.160 -0.511 12.742 1.00 . A A . 350 LEU O 1 1
2 741 1 1 16 SER C C 26.279 -2.055 14.545 1.00 . A A . 351 SER C 1 1
2 742 1 1 16 SER CA C 27.488 -1.634 13.717 1.00 . A A . 351 SER CA 1 1
2 743 1 1 16 SER CB C 28.757 -1.764 14.558 1.00 . A A . 351 SER CB 1 1
2 744 1 1 16 SER H H 28.110 0.343 13.270 1.00 . A A . 351 SER H 1 1
2 745 1 1 16 SER HA H 27.568 -2.286 12.861 1.00 . A A . 351 SER HA 1 1
2 746 1 1 16 SER HB2 H 28.831 -2.764 14.950 1.00 . A A . 351 SER HB2 1 1
2 747 1 1 16 SER HB3 H 29.621 -1.558 13.939 1.00 . A A . 351 SER HB3 1 1
2 748 1 1 16 SER HG H 29.145 -0.036 15.363 1.00 . A A . 351 SER HG 1 1
2 749 1 1 16 SER N N 27.337 -0.259 13.250 1.00 . A A . 351 SER N 1 1
2 750 1 1 16 SER O O 26.130 -1.647 15.697 1.00 . A A . 351 SER O 1 1
2 751 1 1 16 SER OG O 28.702 -0.841 15.638 1.00 . A A . 351 SER OG 1 1
2 752 1 1 17 GLY C C 23.014 -3.248 13.714 1.00 . A A . 352 GLY C 1 1
2 753 1 1 17 GLY CA C 24.221 -3.343 14.635 1.00 . A A . 352 GLY CA 1 1
2 754 1 1 17 GLY H H 25.587 -3.162 13.026 1.00 . A A . 352 GLY H 1 1
2 755 1 1 17 GLY HA2 H 24.364 -4.371 14.937 1.00 . A A . 352 GLY HA2 1 1
2 756 1 1 17 GLY HA3 H 24.047 -2.734 15.510 1.00 . A A . 352 GLY HA3 1 1
2 757 1 1 17 GLY N N 25.417 -2.873 13.948 1.00 . A A . 352 GLY N 1 1
2 758 1 1 17 GLY O O 22.249 -4.202 13.573 1.00 . A A . 352 GLY O 1 1
2 759 1 1 18 ILE C C 22.166 -2.270 10.746 1.00 . A A . 353 ILE C 1 1
2 760 1 1 18 ILE CA C 21.753 -1.878 12.161 1.00 . A A . 353 ILE CA 1 1
2 761 1 1 18 ILE CB C 21.337 -0.407 12.182 1.00 . A A . 353 ILE CB 1 1
2 762 1 1 18 ILE CD1 C 21.541 1.284 14.010 1.00 . A A . 353 ILE CD1 1 1
2 763 1 1 18 ILE CG1 C 20.878 -0.029 13.592 1.00 . A A . 353 ILE CG1 1 1
2 764 1 1 18 ILE CG2 C 20.189 -0.185 11.196 1.00 . A A . 353 ILE CG2 1 1
2 765 1 1 18 ILE H H 23.509 -1.374 13.227 1.00 . A A . 353 ILE H 1 1
2 766 1 1 18 ILE HA H 20.916 -2.483 12.468 1.00 . A A . 353 ILE HA 1 1
2 767 1 1 18 ILE HB H 22.179 0.207 11.898 1.00 . A A . 353 ILE HB 1 1
2 768 1 1 18 ILE HD11 H 22.614 1.159 14.018 1.00 . A A . 353 ILE HD11 1 1
2 769 1 1 18 ILE HD12 H 21.205 1.559 14.999 1.00 . A A . 353 ILE HD12 1 1
2 770 1 1 18 ILE HD13 H 21.275 2.062 13.311 1.00 . A A . 353 ILE HD13 1 1
2 771 1 1 18 ILE HG12 H 19.804 0.091 13.600 1.00 . A A . 353 ILE HG12 1 1
2 772 1 1 18 ILE HG13 H 21.159 -0.808 14.283 1.00 . A A . 353 ILE HG13 1 1
2 773 1 1 18 ILE HG21 H 19.592 0.654 11.522 1.00 . A A . 353 ILE HG21 1 1
2 774 1 1 18 ILE HG22 H 19.573 -1.071 11.155 1.00 . A A . 353 ILE HG22 1 1
2 775 1 1 18 ILE HG23 H 20.592 0.019 10.214 1.00 . A A . 353 ILE HG23 1 1
2 776 1 1 18 ILE N N 22.860 -2.093 13.080 1.00 . A A . 353 ILE N 1 1
2 777 1 1 18 ILE O O 21.384 -2.847 9.994 1.00 . A A . 353 ILE O 1 1
2 778 1 1 19 MET C C 24.196 -3.759 8.938 1.00 . A A . 354 MET C 1 1
2 779 1 1 19 MET CA C 23.935 -2.264 9.076 1.00 . A A . 354 MET CA 1 1
2 780 1 1 19 MET CB C 25.238 -1.501 8.843 1.00 . A A . 354 MET CB 1 1
2 781 1 1 19 MET CE C 28.061 -3.892 10.637 1.00 . A A . 354 MET CE 1 1
2 782 1 1 19 MET CG C 26.297 -1.990 9.833 1.00 . A A . 354 MET CG 1 1
2 783 1 1 19 MET H H 23.977 -1.495 11.043 1.00 . A A . 354 MET H 1 1
2 784 1 1 19 MET HA H 23.220 -1.959 8.333 1.00 . A A . 354 MET HA 1 1
2 785 1 1 19 MET HB2 H 25.580 -1.675 7.831 1.00 . A A . 354 MET HB2 1 1
2 786 1 1 19 MET HB3 H 25.069 -0.445 8.990 1.00 . A A . 354 MET HB3 1 1
2 787 1 1 19 MET HE1 H 28.687 -4.748 10.425 1.00 . A A . 354 MET HE1 1 1
2 788 1 1 19 MET HE2 H 27.376 -4.138 11.433 1.00 . A A . 354 MET HE2 1 1
2 789 1 1 19 MET HE3 H 28.677 -3.056 10.941 1.00 . A A . 354 MET HE3 1 1
2 790 1 1 19 MET HG2 H 27.019 -1.207 10.004 1.00 . A A . 354 MET HG2 1 1
2 791 1 1 19 MET HG3 H 25.820 -2.253 10.767 1.00 . A A . 354 MET HG3 1 1
2 792 1 1 19 MET N N 23.407 -1.950 10.397 1.00 . A A . 354 MET N 1 1
2 793 1 1 19 MET O O 24.199 -4.301 7.833 1.00 . A A . 354 MET O 1 1
2 794 1 1 19 MET SD S 27.131 -3.445 9.151 1.00 . A A . 354 MET SD 1 1
2 795 1 1 20 ALA C C 23.396 -6.623 9.827 1.00 . A A . 355 ALA C 1 1
2 796 1 1 20 ALA CA C 24.682 -5.848 10.073 1.00 . A A . 355 ALA CA 1 1
2 797 1 1 20 ALA CB C 25.283 -6.261 11.417 1.00 . A A . 355 ALA CB 1 1
2 798 1 1 20 ALA H H 24.401 -3.929 10.916 1.00 . A A . 355 ALA H 1 1
2 799 1 1 20 ALA HA H 25.388 -6.078 9.288 1.00 . A A . 355 ALA HA 1 1
2 800 1 1 20 ALA HB1 H 26.284 -6.635 11.265 1.00 . A A . 355 ALA HB1 1 1
2 801 1 1 20 ALA HB2 H 24.673 -7.033 11.862 1.00 . A A . 355 ALA HB2 1 1
2 802 1 1 20 ALA HB3 H 25.315 -5.403 12.074 1.00 . A A . 355 ALA HB3 1 1
2 803 1 1 20 ALA N N 24.416 -4.416 10.068 1.00 . A A . 355 ALA N 1 1
2 804 1 1 20 ALA O O 23.429 -7.803 9.476 1.00 . A A . 355 ALA O 1 1
2 805 1 1 21 LEU C C 20.183 -5.830 8.730 1.00 . A A . 356 LEU C 1 1
2 806 1 1 21 LEU CA C 20.965 -6.570 9.809 1.00 . A A . 356 LEU CA 1 1
2 807 1 1 21 LEU CB C 20.178 -6.576 11.123 1.00 . A A . 356 LEU CB 1 1
2 808 1 1 21 LEU CD1 C 18.814 -4.456 10.818 1.00 . A A . 356 LEU CD1 1 1
2 809 1 1 21 LEU CD2 C 19.589 -5.151 13.091 1.00 . A A . 356 LEU CD2 1 1
2 810 1 1 21 LEU CG C 19.950 -5.135 11.604 1.00 . A A . 356 LEU CG 1 1
2 811 1 1 21 LEU H H 22.310 -5.008 10.291 1.00 . A A . 356 LEU H 1 1
2 812 1 1 21 LEU HA H 21.111 -7.590 9.490 1.00 . A A . 356 LEU HA 1 1
2 813 1 1 21 LEU HB2 H 19.232 -7.076 10.979 1.00 . A A . 356 LEU HB2 1 1
2 814 1 1 21 LEU HB3 H 20.749 -7.107 11.869 1.00 . A A . 356 LEU HB3 1 1
2 815 1 1 21 LEU HD11 H 18.207 -3.876 11.498 1.00 . A A . 356 LEU HD11 1 1
2 816 1 1 21 LEU HD12 H 18.198 -5.196 10.333 1.00 . A A . 356 LEU HD12 1 1
2 817 1 1 21 LEU HD13 H 19.237 -3.800 10.072 1.00 . A A . 356 LEU HD13 1 1
2 818 1 1 21 LEU HD21 H 20.378 -5.632 13.649 1.00 . A A . 356 LEU HD21 1 1
2 819 1 1 21 LEU HD22 H 18.666 -5.695 13.232 1.00 . A A . 356 LEU HD22 1 1
2 820 1 1 21 LEU HD23 H 19.466 -4.137 13.442 1.00 . A A . 356 LEU HD23 1 1
2 821 1 1 21 LEU HG H 20.860 -4.576 11.465 1.00 . A A . 356 LEU HG 1 1
2 822 1 1 21 LEU N N 22.266 -5.946 10.013 1.00 . A A . 356 LEU N 1 1
2 823 1 1 21 LEU O O 19.125 -6.290 8.301 1.00 . A A . 356 LEU O 1 1
2 824 1 1 22 ILE C C 19.421 -4.807 6.219 1.00 . A A . 357 ILE C 1 1
2 825 1 1 22 ILE CA C 20.057 -3.887 7.254 1.00 . A A . 357 ILE CA 1 1
2 826 1 1 22 ILE CB C 21.082 -2.950 6.575 1.00 . A A . 357 ILE CB 1 1
2 827 1 1 22 ILE CD1 C 21.949 -0.586 6.528 1.00 . A A . 357 ILE CD1 1 1
2 828 1 1 22 ILE CG1 C 20.870 -1.517 7.092 1.00 . A A . 357 ILE CG1 1 1
2 829 1 1 22 ILE CG2 C 20.919 -2.968 5.041 1.00 . A A . 357 ILE CG2 1 1
2 830 1 1 22 ILE H H 21.562 -4.371 8.680 1.00 . A A . 357 ILE H 1 1
2 831 1 1 22 ILE HA H 19.284 -3.287 7.711 1.00 . A A . 357 ILE HA 1 1
2 832 1 1 22 ILE HB H 22.078 -3.279 6.827 1.00 . A A . 357 ILE HB 1 1
2 833 1 1 22 ILE HD11 H 21.503 0.084 5.808 1.00 . A A . 357 ILE HD11 1 1
2 834 1 1 22 ILE HD12 H 22.717 -1.172 6.046 1.00 . A A . 357 ILE HD12 1 1
2 835 1 1 22 ILE HD13 H 22.384 -0.011 7.331 1.00 . A A . 357 ILE HD13 1 1
2 836 1 1 22 ILE HG12 H 19.897 -1.166 6.782 1.00 . A A . 357 ILE HG12 1 1
2 837 1 1 22 ILE HG13 H 20.926 -1.511 8.169 1.00 . A A . 357 ILE HG13 1 1
2 838 1 1 22 ILE HG21 H 21.200 -3.936 4.652 1.00 . A A . 357 ILE HG21 1 1
2 839 1 1 22 ILE HG22 H 21.560 -2.219 4.601 1.00 . A A . 357 ILE HG22 1 1
2 840 1 1 22 ILE HG23 H 19.894 -2.753 4.778 1.00 . A A . 357 ILE HG23 1 1
2 841 1 1 22 ILE N N 20.714 -4.683 8.295 1.00 . A A . 357 ILE N 1 1
2 842 1 1 22 ILE O O 18.290 -4.588 5.786 1.00 . A A . 357 ILE O 1 1
2 843 1 1 23 ALA C C 18.966 -7.951 5.508 1.00 . A A . 358 ALA C 1 1
2 844 1 1 23 ALA CA C 19.676 -6.783 4.833 1.00 . A A . 358 ALA CA 1 1
2 845 1 1 23 ALA CB C 20.843 -7.305 3.995 1.00 . A A . 358 ALA CB 1 1
2 846 1 1 23 ALA H H 21.063 -5.951 6.208 1.00 . A A . 358 ALA H 1 1
2 847 1 1 23 ALA HA H 18.978 -6.280 4.181 1.00 . A A . 358 ALA HA 1 1
2 848 1 1 23 ALA HB1 H 21.617 -6.552 3.947 1.00 . A A . 358 ALA HB1 1 1
2 849 1 1 23 ALA HB2 H 20.497 -7.531 2.997 1.00 . A A . 358 ALA HB2 1 1
2 850 1 1 23 ALA HB3 H 21.240 -8.201 4.449 1.00 . A A . 358 ALA HB3 1 1
2 851 1 1 23 ALA N N 20.165 -5.833 5.825 1.00 . A A . 358 ALA N 1 1
2 852 1 1 23 ALA O O 18.154 -8.639 4.889 1.00 . A A . 358 ALA O 1 1
2 853 1 1 24 SER C C 17.406 -8.783 8.243 1.00 . A A . 359 SER C 1 1
2 854 1 1 24 SER CA C 18.667 -9.260 7.530 1.00 . A A . 359 SER CA 1 1
2 855 1 1 24 SER CB C 19.662 -9.805 8.554 1.00 . A A . 359 SER CB 1 1
2 856 1 1 24 SER H H 19.934 -7.591 7.220 1.00 . A A . 359 SER H 1 1
2 857 1 1 24 SER HA H 18.403 -10.052 6.846 1.00 . A A . 359 SER HA 1 1
2 858 1 1 24 SER HB2 H 19.585 -10.878 8.599 1.00 . A A . 359 SER HB2 1 1
2 859 1 1 24 SER HB3 H 20.667 -9.530 8.257 1.00 . A A . 359 SER HB3 1 1
2 860 1 1 24 SER HG H 20.193 -8.993 10.240 1.00 . A A . 359 SER HG 1 1
2 861 1 1 24 SER N N 19.278 -8.171 6.779 1.00 . A A . 359 SER N 1 1
2 862 1 1 24 SER O O 16.761 -9.548 8.961 1.00 . A A . 359 SER O 1 1
2 863 1 1 24 SER OG O 19.366 -9.259 9.833 1.00 . A A . 359 SER OG 1 1
2 864 1 1 25 GLY C C 15.075 -6.110 7.682 1.00 . A A . 360 GLY C 1 1
2 865 1 1 25 GLY CA C 15.877 -6.943 8.675 1.00 . A A . 360 GLY CA 1 1
2 866 1 1 25 GLY H H 17.615 -6.951 7.463 1.00 . A A . 360 GLY H 1 1
2 867 1 1 25 GLY HA2 H 15.255 -7.742 9.052 1.00 . A A . 360 GLY HA2 1 1
2 868 1 1 25 GLY HA3 H 16.182 -6.314 9.497 1.00 . A A . 360 GLY HA3 1 1
2 869 1 1 25 GLY N N 17.062 -7.514 8.043 1.00 . A A . 360 GLY N 1 1
2 870 1 1 25 GLY O O 14.635 -5.004 7.998 1.00 . A A . 360 GLY O 1 1
2 871 1 1 26 VAL C C 13.885 -6.856 4.255 1.00 . A A . 361 VAL C 1 1
2 872 1 1 26 VAL CA C 14.132 -5.945 5.452 1.00 . A A . 361 VAL CA 1 1
2 873 1 1 26 VAL CB C 14.894 -4.695 5.005 1.00 . A A . 361 VAL CB 1 1
2 874 1 1 26 VAL CG1 C 16.067 -5.099 4.109 1.00 . A A . 361 VAL CG1 1 1
2 875 1 1 26 VAL CG2 C 13.950 -3.777 4.225 1.00 . A A . 361 VAL CG2 1 1
2 876 1 1 26 VAL H H 15.256 -7.531 6.286 1.00 . A A . 361 VAL H 1 1
2 877 1 1 26 VAL HA H 13.180 -5.644 5.863 1.00 . A A . 361 VAL HA 1 1
2 878 1 1 26 VAL HB H 15.269 -4.174 5.874 1.00 . A A . 361 VAL HB 1 1
2 879 1 1 26 VAL HG11 H 15.699 -5.360 3.128 1.00 . A A . 361 VAL HG11 1 1
2 880 1 1 26 VAL HG12 H 16.575 -5.947 4.542 1.00 . A A . 361 VAL HG12 1 1
2 881 1 1 26 VAL HG13 H 16.755 -4.271 4.025 1.00 . A A . 361 VAL HG13 1 1
2 882 1 1 26 VAL HG21 H 13.136 -3.470 4.864 1.00 . A A . 361 VAL HG21 1 1
2 883 1 1 26 VAL HG22 H 13.557 -4.308 3.369 1.00 . A A . 361 VAL HG22 1 1
2 884 1 1 26 VAL HG23 H 14.492 -2.906 3.890 1.00 . A A . 361 VAL HG23 1 1
2 885 1 1 26 VAL N N 14.885 -6.647 6.482 1.00 . A A . 361 VAL N 1 1
2 886 1 1 26 VAL O O 12.795 -6.860 3.683 1.00 . A A . 361 VAL O 1 1
2 887 1 1 27 VAL C C 14.380 -7.804 1.491 1.00 . A A . 362 VAL C 1 1
2 888 1 1 27 VAL CA C 14.794 -8.548 2.758 1.00 . A A . 362 VAL CA 1 1
2 889 1 1 27 VAL CB C 13.770 -9.642 3.076 1.00 . A A . 362 VAL CB 1 1
2 890 1 1 27 VAL CG1 C 13.406 -10.396 1.795 1.00 . A A . 362 VAL CG1 1 1
2 891 1 1 27 VAL CG2 C 14.374 -10.622 4.085 1.00 . A A . 362 VAL CG2 1 1
2 892 1 1 27 VAL H H 15.746 -7.582 4.385 1.00 . A A . 362 VAL H 1 1
2 893 1 1 27 VAL HA H 15.755 -9.011 2.592 1.00 . A A . 362 VAL HA 1 1
2 894 1 1 27 VAL HB H 12.882 -9.195 3.495 1.00 . A A . 362 VAL HB 1 1
2 895 1 1 27 VAL HG11 H 14.302 -10.591 1.224 1.00 . A A . 362 VAL HG11 1 1
2 896 1 1 27 VAL HG12 H 12.725 -9.799 1.206 1.00 . A A . 362 VAL HG12 1 1
2 897 1 1 27 VAL HG13 H 12.932 -11.332 2.052 1.00 . A A . 362 VAL HG13 1 1
2 898 1 1 27 VAL HG21 H 15.214 -10.157 4.580 1.00 . A A . 362 VAL HG21 1 1
2 899 1 1 27 VAL HG22 H 14.706 -11.511 3.571 1.00 . A A . 362 VAL HG22 1 1
2 900 1 1 27 VAL HG23 H 13.627 -10.888 4.818 1.00 . A A . 362 VAL HG23 1 1
2 901 1 1 27 VAL N N 14.904 -7.629 3.886 1.00 . A A . 362 VAL N 1 1
2 902 1 1 27 VAL O O 13.786 -6.728 1.555 1.00 . A A . 362 VAL O 1 1
2 903 1 1 28 MET C C 13.853 -8.814 -1.921 1.00 . A A . 363 MET C 1 1
2 904 1 1 28 MET CA C 14.362 -7.765 -0.937 1.00 . A A . 363 MET CA 1 1
2 905 1 1 28 MET CB C 15.589 -7.065 -1.524 1.00 . A A . 363 MET CB 1 1
2 906 1 1 28 MET CE C 18.825 -5.637 0.187 1.00 . A A . 363 MET CE 1 1
2 907 1 1 28 MET CG C 16.245 -6.198 -0.447 1.00 . A A . 363 MET CG 1 1
2 908 1 1 28 MET H H 15.179 -9.238 0.347 1.00 . A A . 363 MET H 1 1
2 909 1 1 28 MET HA H 13.586 -7.031 -0.776 1.00 . A A . 363 MET HA 1 1
2 910 1 1 28 MET HB2 H 16.295 -7.806 -1.870 1.00 . A A . 363 MET HB2 1 1
2 911 1 1 28 MET HB3 H 15.287 -6.441 -2.351 1.00 . A A . 363 MET HB3 1 1
2 912 1 1 28 MET HE1 H 19.018 -6.699 0.253 1.00 . A A . 363 MET HE1 1 1
2 913 1 1 28 MET HE2 H 18.404 -5.293 1.118 1.00 . A A . 363 MET HE2 1 1
2 914 1 1 28 MET HE3 H 19.748 -5.109 -0.006 1.00 . A A . 363 MET HE3 1 1
2 915 1 1 28 MET HG2 H 15.528 -5.482 -0.075 1.00 . A A . 363 MET HG2 1 1
2 916 1 1 28 MET HG3 H 16.583 -6.826 0.364 1.00 . A A . 363 MET HG3 1 1
2 917 1 1 28 MET N N 14.703 -8.383 0.339 1.00 . A A . 363 MET N 1 1
2 918 1 1 28 MET O O 14.320 -9.953 -1.925 1.00 . A A . 363 MET O 1 1
2 919 1 1 28 MET SD S 17.659 -5.320 -1.160 1.00 . A A . 363 MET SD 1 1
2 920 1 1 29 ARG C C 11.417 -8.592 -4.705 1.00 . A A . 364 ARG C 1 1
2 921 1 1 29 ARG CA C 12.329 -9.338 -3.739 1.00 . A A . 364 ARG CA 1 1
2 922 1 1 29 ARG CB C 11.541 -10.442 -3.033 1.00 . A A . 364 ARG CB 1 1
2 923 1 1 29 ARG CD C 9.142 -10.315 -2.354 1.00 . A A . 364 ARG CD 1 1
2 924 1 1 29 ARG CG C 10.554 -9.815 -2.047 1.00 . A A . 364 ARG CG 1 1
2 925 1 1 29 ARG CZ C 7.017 -10.421 -1.184 1.00 . A A . 364 ARG CZ 1 1
2 926 1 1 29 ARG H H 12.561 -7.502 -2.705 1.00 . A A . 364 ARG H 1 1
2 927 1 1 29 ARG HA H 13.133 -9.789 -4.299 1.00 . A A . 364 ARG HA 1 1
2 928 1 1 29 ARG HB2 H 10.999 -11.022 -3.767 1.00 . A A . 364 ARG HB2 1 1
2 929 1 1 29 ARG HB3 H 12.222 -11.085 -2.497 1.00 . A A . 364 ARG HB3 1 1
2 930 1 1 29 ARG HD2 H 8.829 -9.935 -3.315 1.00 . A A . 364 ARG HD2 1 1
2 931 1 1 29 ARG HD3 H 9.143 -11.394 -2.381 1.00 . A A . 364 ARG HD3 1 1
2 932 1 1 29 ARG HE H 8.468 -9.117 -0.740 1.00 . A A . 364 ARG HE 1 1
2 933 1 1 29 ARG HG2 H 10.824 -10.095 -1.039 1.00 . A A . 364 ARG HG2 1 1
2 934 1 1 29 ARG HG3 H 10.582 -8.740 -2.143 1.00 . A A . 364 ARG HG3 1 1
2 935 1 1 29 ARG HH11 H 7.286 -11.733 -2.671 1.00 . A A . 364 ARG HH11 1 1
2 936 1 1 29 ARG HH12 H 5.763 -11.831 -1.854 1.00 . A A . 364 ARG HH12 1 1
2 937 1 1 29 ARG HH21 H 6.473 -9.239 0.338 1.00 . A A . 364 ARG HH21 1 1
2 938 1 1 29 ARG HH22 H 5.302 -10.419 -0.150 1.00 . A A . 364 ARG HH22 1 1
2 939 1 1 29 ARG N N 12.894 -8.422 -2.754 1.00 . A A . 364 ARG N 1 1
2 940 1 1 29 ARG NE N 8.210 -9.855 -1.330 1.00 . A A . 364 ARG NE 1 1
2 941 1 1 29 ARG NH1 N 6.660 -11.405 -1.964 1.00 . A A . 364 ARG NH1 1 1
2 942 1 1 29 ARG NH2 N 6.200 -9.994 -0.260 1.00 . A A . 364 ARG NH2 1 1
2 943 1 1 29 ARG O O 10.268 -8.978 -4.917 1.00 . A A . 364 ARG O 1 1
2 944 1 1 30 PRO C C 10.776 -7.496 -7.519 1.00 . A A . 365 PRO C 1 1
2 945 1 1 30 PRO CA C 11.142 -6.710 -6.263 1.00 . A A . 365 PRO CA 1 1
2 946 1 1 30 PRO CB C 12.093 -5.558 -6.603 1.00 . A A . 365 PRO CB 1 1
2 947 1 1 30 PRO CD C 13.273 -7.018 -5.088 1.00 . A A . 365 PRO CD 1 1
2 948 1 1 30 PRO CG C 13.456 -6.050 -6.250 1.00 . A A . 365 PRO CG 1 1
2 949 1 1 30 PRO HA H 10.254 -6.318 -5.797 1.00 . A A . 365 PRO HA 1 1
2 950 1 1 30 PRO HB2 H 12.036 -5.326 -7.659 1.00 . A A . 365 PRO HB2 1 1
2 951 1 1 30 PRO HB3 H 11.852 -4.686 -6.014 1.00 . A A . 365 PRO HB3 1 1
2 952 1 1 30 PRO HD2 H 14.003 -7.812 -5.143 1.00 . A A . 365 PRO HD2 1 1
2 953 1 1 30 PRO HD3 H 13.339 -6.500 -4.145 1.00 . A A . 365 PRO HD3 1 1
2 954 1 1 30 PRO HG2 H 13.895 -6.564 -7.094 1.00 . A A . 365 PRO HG2 1 1
2 955 1 1 30 PRO HG3 H 14.084 -5.230 -5.943 1.00 . A A . 365 PRO HG3 1 1
2 956 1 1 30 PRO N N 11.915 -7.538 -5.290 1.00 . A A . 365 PRO N 1 1
2 957 1 1 30 PRO O O 9.640 -7.440 -7.991 1.00 . A A . 365 PRO O 1 1
2 958 1 1 31 LYS C C 11.048 -8.132 -10.404 1.00 . A A . 366 LYS C 1 1
2 959 1 1 31 LYS CA C 11.519 -9.020 -9.258 1.00 . A A . 366 LYS CA 1 1
2 960 1 1 31 LYS CB C 10.472 -10.101 -8.982 1.00 . A A . 366 LYS CB 1 1
2 961 1 1 31 LYS CD C 9.805 -11.952 -7.439 1.00 . A A . 366 LYS CD 1 1
2 962 1 1 31 LYS CE C 8.696 -11.365 -6.564 1.00 . A A . 366 LYS CE 1 1
2 963 1 1 31 LYS CG C 10.859 -10.878 -7.721 1.00 . A A . 366 LYS CG 1 1
2 964 1 1 31 LYS H H 12.633 -8.232 -7.637 1.00 . A A . 366 LYS H 1 1
2 965 1 1 31 LYS HA H 12.445 -9.498 -9.543 1.00 . A A . 366 LYS HA 1 1
2 966 1 1 31 LYS HB2 H 9.507 -9.638 -8.840 1.00 . A A . 366 LYS HB2 1 1
2 967 1 1 31 LYS HB3 H 10.426 -10.779 -9.821 1.00 . A A . 366 LYS HB3 1 1
2 968 1 1 31 LYS HD2 H 9.384 -12.298 -8.372 1.00 . A A . 366 LYS HD2 1 1
2 969 1 1 31 LYS HD3 H 10.266 -12.781 -6.923 1.00 . A A . 366 LYS HD3 1 1
2 970 1 1 31 LYS HE2 H 8.568 -10.318 -6.799 1.00 . A A . 366 LYS HE2 1 1
2 971 1 1 31 LYS HE3 H 7.772 -11.891 -6.753 1.00 . A A . 366 LYS HE3 1 1
2 972 1 1 31 LYS HG2 H 11.820 -11.346 -7.868 1.00 . A A . 366 LYS HG2 1 1
2 973 1 1 31 LYS HG3 H 10.912 -10.201 -6.883 1.00 . A A . 366 LYS HG3 1 1
2 974 1 1 31 LYS HZ1 H 9.691 -12.333 -5.013 1.00 . A A . 366 LYS HZ1 1 1
2 975 1 1 31 LYS HZ2 H 8.205 -11.644 -4.561 1.00 . A A . 366 LYS HZ2 1 1
2 976 1 1 31 LYS HZ3 H 9.562 -10.654 -4.810 1.00 . A A . 366 LYS HZ3 1 1
2 977 1 1 31 LYS N N 11.747 -8.227 -8.056 1.00 . A A . 366 LYS N 1 1
2 978 1 1 31 LYS NZ N 9.067 -11.510 -5.128 1.00 . A A . 366 LYS NZ 1 1
2 979 1 1 31 LYS O O 10.074 -8.450 -11.088 1.00 . A A . 366 LYS O 1 1
2 980 1 1 32 LYS C C 9.915 -5.699 -11.574 1.00 . A A . 367 LYS C 1 1
2 981 1 1 32 LYS CA C 11.385 -6.092 -11.677 1.00 . A A . 367 LYS CA 1 1
2 982 1 1 32 LYS CB C 11.650 -6.736 -13.039 1.00 . A A . 367 LYS CB 1 1
2 983 1 1 32 LYS CD C 13.425 -7.491 -14.629 1.00 . A A . 367 LYS CD 1 1
2 984 1 1 32 LYS CE C 14.887 -7.936 -14.693 1.00 . A A . 367 LYS CE 1 1
2 985 1 1 32 LYS CG C 13.157 -6.802 -13.288 1.00 . A A . 367 LYS CG 1 1
2 986 1 1 32 LYS H H 12.510 -6.818 -10.033 1.00 . A A . 367 LYS H 1 1
2 987 1 1 32 LYS HA H 11.992 -5.203 -11.588 1.00 . A A . 367 LYS HA 1 1
2 988 1 1 32 LYS HB2 H 11.238 -7.736 -13.051 1.00 . A A . 367 LYS HB2 1 1
2 989 1 1 32 LYS HB3 H 11.184 -6.145 -13.813 1.00 . A A . 367 LYS HB3 1 1
2 990 1 1 32 LYS HD2 H 12.780 -8.353 -14.725 1.00 . A A . 367 LYS HD2 1 1
2 991 1 1 32 LYS HD3 H 13.225 -6.800 -15.434 1.00 . A A . 367 LYS HD3 1 1
2 992 1 1 32 LYS HE2 H 15.475 -7.337 -14.014 1.00 . A A . 367 LYS HE2 1 1
2 993 1 1 32 LYS HE3 H 14.959 -8.976 -14.410 1.00 . A A . 367 LYS HE3 1 1
2 994 1 1 32 LYS HG2 H 13.563 -5.801 -13.310 1.00 . A A . 367 LYS HG2 1 1
2 995 1 1 32 LYS HG3 H 13.630 -7.366 -12.497 1.00 . A A . 367 LYS HG3 1 1
2 996 1 1 32 LYS HZ1 H 14.628 -7.434 -16.697 1.00 . A A . 367 LYS HZ1 1 1
2 997 1 1 32 LYS HZ2 H 15.761 -8.672 -16.433 1.00 . A A . 367 LYS HZ2 1 1
2 998 1 1 32 LYS HZ3 H 16.164 -7.059 -16.083 1.00 . A A . 367 LYS HZ3 1 1
2 999 1 1 32 LYS N N 11.743 -7.019 -10.610 1.00 . A A . 367 LYS N 1 1
2 1000 1 1 32 LYS NZ N 15.398 -7.762 -16.081 1.00 . A A . 367 LYS NZ 1 1
2 1001 1 1 32 LYS O O 9.073 -6.232 -12.298 1.00 . A A . 367 LYS O 1 1
2 1002 1 1 33 NH2 HN1 H 10.223 -4.366 -10.136 1.00 . A A . 368 NH2 HN1 1 1
2 1003 1 1 33 NH2 HN2 H 8.610 -4.531 -10.639 1.00 . A A . 368 NH2 HN2 1 1
2 1004 1 1 33 NH2 N N 9.552 -4.790 -10.712 1.00 . A A . 368 NH2 N 1 1
3 1005 1 1 1 ACE C C 37.793 9.127 -6.706 1.00 . A A . 336 ACE C 1 1
3 1006 1 1 1 ACE CH3 C 37.966 9.488 -8.178 1.00 . A A . 336 ACE CH3 1 1
3 1007 1 1 1 ACE H1 H 38.468 8.680 -8.691 1.00 . A A . 336 ACE H1 1 1
3 1008 1 1 1 ACE H2 H 38.557 10.388 -8.260 1.00 . A A . 336 ACE H2 1 1
3 1009 1 1 1 ACE H3 H 36.997 9.652 -8.626 1.00 . A A . 336 ACE H3 1 1
3 1010 1 1 1 ACE O O 38.730 8.665 -6.057 1.00 . A A . 336 ACE O 1 1
3 1011 1 1 2 LYS C C 34.812 9.184 -4.485 1.00 . A A . 337 LYS C 1 1
3 1012 1 1 2 LYS CA C 36.304 9.043 -4.787 1.00 . A A . 337 LYS CA 1 1
3 1013 1 1 2 LYS CB C 37.116 9.976 -3.874 1.00 . A A . 337 LYS CB 1 1
3 1014 1 1 2 LYS CD C 36.330 11.879 -5.322 1.00 . A A . 337 LYS CD 1 1
3 1015 1 1 2 LYS CE C 36.125 13.395 -5.326 1.00 . A A . 337 LYS CE 1 1
3 1016 1 1 2 LYS CG C 36.529 11.397 -3.883 1.00 . A A . 337 LYS CG 1 1
3 1017 1 1 2 LYS H H 35.882 9.717 -6.753 1.00 . A A . 337 LYS H 1 1
3 1018 1 1 2 LYS HA H 36.602 8.026 -4.587 1.00 . A A . 337 LYS HA 1 1
3 1019 1 1 2 LYS HB2 H 37.096 9.590 -2.866 1.00 . A A . 337 LYS HB2 1 1
3 1020 1 1 2 LYS HB3 H 38.137 10.012 -4.221 1.00 . A A . 337 LYS HB3 1 1
3 1021 1 1 2 LYS HD2 H 37.203 11.634 -5.910 1.00 . A A . 337 LYS HD2 1 1
3 1022 1 1 2 LYS HD3 H 35.459 11.402 -5.747 1.00 . A A . 337 LYS HD3 1 1
3 1023 1 1 2 LYS HE2 H 36.973 13.874 -4.859 1.00 . A A . 337 LYS HE2 1 1
3 1024 1 1 2 LYS HE3 H 36.030 13.743 -6.344 1.00 . A A . 337 LYS HE3 1 1
3 1025 1 1 2 LYS HG2 H 35.582 11.403 -3.367 1.00 . A A . 337 LYS HG2 1 1
3 1026 1 1 2 LYS HG3 H 37.211 12.064 -3.378 1.00 . A A . 337 LYS HG3 1 1
3 1027 1 1 2 LYS HZ1 H 34.939 13.317 -3.616 1.00 . A A . 337 LYS HZ1 1 1
3 1028 1 1 2 LYS HZ2 H 34.059 13.347 -5.069 1.00 . A A . 337 LYS HZ2 1 1
3 1029 1 1 2 LYS HZ3 H 34.796 14.763 -4.490 1.00 . A A . 337 LYS HZ3 1 1
3 1030 1 1 2 LYS N N 36.588 9.345 -6.187 1.00 . A A . 337 LYS N 1 1
3 1031 1 1 2 LYS NZ N 34.886 13.730 -4.568 1.00 . A A . 337 LYS NZ 1 1
3 1032 1 1 2 LYS O O 34.424 9.385 -3.333 1.00 . A A . 337 LYS O 1 1
3 1033 1 1 3 SER C C 31.828 7.896 -5.729 1.00 . A A . 338 SER C 1 1
3 1034 1 1 3 SER CA C 32.535 9.195 -5.352 1.00 . A A . 338 SER CA 1 1
3 1035 1 1 3 SER CB C 32.004 10.332 -6.225 1.00 . A A . 338 SER CB 1 1
3 1036 1 1 3 SER H H 34.347 8.911 -6.415 1.00 . A A . 338 SER H 1 1
3 1037 1 1 3 SER HA H 32.317 9.423 -4.321 1.00 . A A . 338 SER HA 1 1
3 1038 1 1 3 SER HB2 H 30.933 10.253 -6.313 1.00 . A A . 338 SER HB2 1 1
3 1039 1 1 3 SER HB3 H 32.257 11.281 -5.771 1.00 . A A . 338 SER HB3 1 1
3 1040 1 1 3 SER HG H 32.358 11.038 -8.003 1.00 . A A . 338 SER HG 1 1
3 1041 1 1 3 SER N N 33.981 9.075 -5.522 1.00 . A A . 338 SER N 1 1
3 1042 1 1 3 SER O O 31.054 7.855 -6.685 1.00 . A A . 338 SER O 1 1
3 1043 1 1 3 SER OG O 32.587 10.242 -7.519 1.00 . A A . 338 SER OG 1 1
3 1044 1 1 4 TYR C C 32.001 4.479 -4.264 1.00 . A A . 339 TYR C 1 1
3 1045 1 1 4 TYR CA C 31.461 5.546 -5.226 1.00 . A A . 339 TYR CA 1 1
3 1046 1 1 4 TYR CB C 31.679 5.140 -6.692 1.00 . A A . 339 TYR CB 1 1
3 1047 1 1 4 TYR CD1 C 34.101 5.821 -6.386 1.00 . A A . 339 TYR CD1 1 1
3 1048 1 1 4 TYR CD2 C 33.041 6.170 -8.539 1.00 . A A . 339 TYR CD2 1 1
3 1049 1 1 4 TYR CE1 C 35.291 6.367 -6.884 1.00 . A A . 339 TYR CE1 1 1
3 1050 1 1 4 TYR CE2 C 34.231 6.715 -9.036 1.00 . A A . 339 TYR CE2 1 1
3 1051 1 1 4 TYR CG C 32.976 5.724 -7.214 1.00 . A A . 339 TYR CG 1 1
3 1052 1 1 4 TYR CZ C 35.356 6.813 -8.209 1.00 . A A . 339 TYR CZ 1 1
3 1053 1 1 4 TYR H H 32.707 6.929 -4.211 1.00 . A A . 339 TYR H 1 1
3 1054 1 1 4 TYR HA H 30.398 5.646 -5.057 1.00 . A A . 339 TYR HA 1 1
3 1055 1 1 4 TYR HB2 H 31.703 4.065 -6.780 1.00 . A A . 339 TYR HB2 1 1
3 1056 1 1 4 TYR HB3 H 30.861 5.521 -7.285 1.00 . A A . 339 TYR HB3 1 1
3 1057 1 1 4 TYR HD1 H 34.061 5.483 -5.368 1.00 . A A . 339 TYR HD1 1 1
3 1058 1 1 4 TYR HD2 H 32.173 6.095 -9.178 1.00 . A A . 339 TYR HD2 1 1
3 1059 1 1 4 TYR HE1 H 36.153 6.441 -6.241 1.00 . A A . 339 TYR HE1 1 1
3 1060 1 1 4 TYR HE2 H 34.281 7.059 -10.058 1.00 . A A . 339 TYR HE2 1 1
3 1061 1 1 4 TYR HH H 37.003 6.651 -9.159 1.00 . A A . 339 TYR HH 1 1
3 1062 1 1 4 TYR N N 32.088 6.839 -4.965 1.00 . A A . 339 TYR N 1 1
3 1063 1 1 4 TYR O O 31.699 4.508 -3.071 1.00 . A A . 339 TYR O 1 1
3 1064 1 1 4 TYR OH O 36.529 7.348 -8.700 1.00 . A A . 339 TYR OH 1 1
3 1065 1 1 5 MET C C 34.287 3.079 -2.888 1.00 . A A . 340 MET C 1 1
3 1066 1 1 5 MET CA C 33.368 2.488 -3.949 1.00 . A A . 340 MET CA 1 1
3 1067 1 1 5 MET CB C 34.159 1.513 -4.821 1.00 . A A . 340 MET CB 1 1
3 1068 1 1 5 MET CE C 36.093 3.367 -7.714 1.00 . A A . 340 MET CE 1 1
3 1069 1 1 5 MET CG C 35.416 2.207 -5.350 1.00 . A A . 340 MET CG 1 1
3 1070 1 1 5 MET H H 33.017 3.570 -5.734 1.00 . A A . 340 MET H 1 1
3 1071 1 1 5 MET HA H 32.568 1.954 -3.463 1.00 . A A . 340 MET HA 1 1
3 1072 1 1 5 MET HB2 H 34.442 0.651 -4.233 1.00 . A A . 340 MET HB2 1 1
3 1073 1 1 5 MET HB3 H 33.548 1.196 -5.654 1.00 . A A . 340 MET HB3 1 1
3 1074 1 1 5 MET HE1 H 36.749 3.877 -7.022 1.00 . A A . 340 MET HE1 1 1
3 1075 1 1 5 MET HE2 H 35.185 3.936 -7.832 1.00 . A A . 340 MET HE2 1 1
3 1076 1 1 5 MET HE3 H 36.580 3.270 -8.675 1.00 . A A . 340 MET HE3 1 1
3 1077 1 1 5 MET HG2 H 35.284 3.278 -5.295 1.00 . A A . 340 MET HG2 1 1
3 1078 1 1 5 MET HG3 H 36.266 1.918 -4.751 1.00 . A A . 340 MET HG3 1 1
3 1079 1 1 5 MET N N 32.801 3.546 -4.780 1.00 . A A . 340 MET N 1 1
3 1080 1 1 5 MET O O 34.818 2.361 -2.040 1.00 . A A . 340 MET O 1 1
3 1081 1 1 5 MET SD S 35.698 1.722 -7.072 1.00 . A A . 340 MET SD 1 1
3 1082 1 1 6 ALA C C 34.534 5.591 -0.809 1.00 . A A . 341 ALA C 1 1
3 1083 1 1 6 ALA CA C 35.335 5.076 -1.997 1.00 . A A . 341 ALA CA 1 1
3 1084 1 1 6 ALA CB C 36.022 6.252 -2.688 1.00 . A A . 341 ALA CB 1 1
3 1085 1 1 6 ALA H H 34.027 4.906 -3.651 1.00 . A A . 341 ALA H 1 1
3 1086 1 1 6 ALA HA H 36.090 4.389 -1.644 1.00 . A A . 341 ALA HA 1 1
3 1087 1 1 6 ALA HB1 H 36.518 5.906 -3.582 1.00 . A A . 341 ALA HB1 1 1
3 1088 1 1 6 ALA HB2 H 36.747 6.689 -2.018 1.00 . A A . 341 ALA HB2 1 1
3 1089 1 1 6 ALA HB3 H 35.281 6.993 -2.951 1.00 . A A . 341 ALA HB3 1 1
3 1090 1 1 6 ALA N N 34.474 4.389 -2.949 1.00 . A A . 341 ALA N 1 1
3 1091 1 1 6 ALA O O 35.054 5.704 0.301 1.00 . A A . 341 ALA O 1 1
3 1092 1 1 7 TYR C C 31.550 5.348 0.622 1.00 . A A . 342 TYR C 1 1
3 1093 1 1 7 TYR CA C 32.418 6.446 0.007 1.00 . A A . 342 TYR CA 1 1
3 1094 1 1 7 TYR CB C 31.538 7.565 -0.550 1.00 . A A . 342 TYR CB 1 1
3 1095 1 1 7 TYR CD1 C 29.174 6.901 0.025 1.00 . A A . 342 TYR CD1 1 1
3 1096 1 1 7 TYR CD2 C 29.964 6.583 -2.246 1.00 . A A . 342 TYR CD2 1 1
3 1097 1 1 7 TYR CE1 C 27.928 6.376 -0.336 1.00 . A A . 342 TYR CE1 1 1
3 1098 1 1 7 TYR CE2 C 28.717 6.058 -2.606 1.00 . A A . 342 TYR CE2 1 1
3 1099 1 1 7 TYR CG C 30.192 7.005 -0.932 1.00 . A A . 342 TYR CG 1 1
3 1100 1 1 7 TYR CZ C 27.698 5.954 -1.651 1.00 . A A . 342 TYR CZ 1 1
3 1101 1 1 7 TYR H H 32.909 5.822 -1.958 1.00 . A A . 342 TYR H 1 1
3 1102 1 1 7 TYR HA H 33.047 6.859 0.781 1.00 . A A . 342 TYR HA 1 1
3 1103 1 1 7 TYR HB2 H 31.412 8.333 0.199 1.00 . A A . 342 TYR HB2 1 1
3 1104 1 1 7 TYR HB3 H 32.010 7.989 -1.427 1.00 . A A . 342 TYR HB3 1 1
3 1105 1 1 7 TYR HD1 H 29.351 7.226 1.040 1.00 . A A . 342 TYR HD1 1 1
3 1106 1 1 7 TYR HD2 H 30.748 6.664 -2.981 1.00 . A A . 342 TYR HD2 1 1
3 1107 1 1 7 TYR HE1 H 27.143 6.296 0.402 1.00 . A A . 342 TYR HE1 1 1
3 1108 1 1 7 TYR HE2 H 28.544 5.733 -3.621 1.00 . A A . 342 TYR HE2 1 1
3 1109 1 1 7 TYR HH H 25.915 6.164 -2.298 1.00 . A A . 342 TYR HH 1 1
3 1110 1 1 7 TYR N N 33.271 5.922 -1.051 1.00 . A A . 342 TYR N 1 1
3 1111 1 1 7 TYR O O 31.462 5.234 1.844 1.00 . A A . 342 TYR O 1 1
3 1112 1 1 7 TYR OH O 26.470 5.436 -2.006 1.00 . A A . 342 TYR OH 1 1
3 1113 1 1 8 LEU C C 30.869 2.487 1.102 1.00 . A A . 343 LEU C 1 1
3 1114 1 1 8 LEU CA C 30.050 3.473 0.280 1.00 . A A . 343 LEU CA 1 1
3 1115 1 1 8 LEU CB C 29.346 2.753 -0.881 1.00 . A A . 343 LEU CB 1 1
3 1116 1 1 8 LEU CD1 C 30.147 0.362 -1.011 1.00 . A A . 343 LEU CD1 1 1
3 1117 1 1 8 LEU CD2 C 29.991 1.752 -3.073 1.00 . A A . 343 LEU CD2 1 1
3 1118 1 1 8 LEU CG C 30.309 1.780 -1.577 1.00 . A A . 343 LEU CG 1 1
3 1119 1 1 8 LEU H H 31.001 4.675 -1.188 1.00 . A A . 343 LEU H 1 1
3 1120 1 1 8 LEU HA H 29.297 3.909 0.919 1.00 . A A . 343 LEU HA 1 1
3 1121 1 1 8 LEU HB2 H 28.493 2.209 -0.501 1.00 . A A . 343 LEU HB2 1 1
3 1122 1 1 8 LEU HB3 H 29.007 3.486 -1.598 1.00 . A A . 343 LEU HB3 1 1
3 1123 1 1 8 LEU HD11 H 29.823 0.407 0.017 1.00 . A A . 343 LEU HD11 1 1
3 1124 1 1 8 LEU HD12 H 31.094 -0.154 -1.064 1.00 . A A . 343 LEU HD12 1 1
3 1125 1 1 8 LEU HD13 H 29.415 -0.174 -1.596 1.00 . A A . 343 LEU HD13 1 1
3 1126 1 1 8 LEU HD21 H 28.925 1.661 -3.212 1.00 . A A . 343 LEU HD21 1 1
3 1127 1 1 8 LEU HD22 H 30.486 0.910 -3.532 1.00 . A A . 343 LEU HD22 1 1
3 1128 1 1 8 LEU HD23 H 30.335 2.664 -3.531 1.00 . A A . 343 LEU HD23 1 1
3 1129 1 1 8 LEU HG H 31.327 2.112 -1.432 1.00 . A A . 343 LEU HG 1 1
3 1130 1 1 8 LEU N N 30.905 4.544 -0.223 1.00 . A A . 343 LEU N 1 1
3 1131 1 1 8 LEU O O 30.325 1.739 1.916 1.00 . A A . 343 LEU O 1 1
3 1132 1 1 9 SER C C 33.470 2.243 2.953 1.00 . A A . 344 SER C 1 1
3 1133 1 1 9 SER CA C 33.067 1.604 1.629 1.00 . A A . 344 SER CA 1 1
3 1134 1 1 9 SER CB C 34.316 1.305 0.799 1.00 . A A . 344 SER CB 1 1
3 1135 1 1 9 SER H H 32.559 3.118 0.236 1.00 . A A . 344 SER H 1 1
3 1136 1 1 9 SER HA H 32.549 0.678 1.828 1.00 . A A . 344 SER HA 1 1
3 1137 1 1 9 SER HB2 H 34.029 0.903 -0.157 1.00 . A A . 344 SER HB2 1 1
3 1138 1 1 9 SER HB3 H 34.875 2.220 0.650 1.00 . A A . 344 SER HB3 1 1
3 1139 1 1 9 SER HG H 35.766 0.009 0.865 1.00 . A A . 344 SER HG 1 1
3 1140 1 1 9 SER N N 32.180 2.495 0.892 1.00 . A A . 344 SER N 1 1
3 1141 1 1 9 SER O O 34.227 1.663 3.730 1.00 . A A . 344 SER O 1 1
3 1142 1 1 9 SER OG O 35.118 0.353 1.485 1.00 . A A . 344 SER OG 1 1
3 1143 1 1 10 ALA C C 31.983 4.421 5.227 1.00 . A A . 345 ALA C 1 1
3 1144 1 1 10 ALA CA C 33.257 4.175 4.423 1.00 . A A . 345 ALA CA 1 1
3 1145 1 1 10 ALA CB C 33.910 5.514 4.083 1.00 . A A . 345 ALA CB 1 1
3 1146 1 1 10 ALA H H 32.358 3.853 2.533 1.00 . A A . 345 ALA H 1 1
3 1147 1 1 10 ALA HA H 33.942 3.594 5.020 1.00 . A A . 345 ALA HA 1 1
3 1148 1 1 10 ALA HB1 H 33.269 6.067 3.410 1.00 . A A . 345 ALA HB1 1 1
3 1149 1 1 10 ALA HB2 H 34.865 5.340 3.608 1.00 . A A . 345 ALA HB2 1 1
3 1150 1 1 10 ALA HB3 H 34.057 6.084 4.988 1.00 . A A . 345 ALA HB3 1 1
3 1151 1 1 10 ALA N N 32.955 3.446 3.195 1.00 . A A . 345 ALA N 1 1
3 1152 1 1 10 ALA O O 31.950 5.280 6.107 1.00 . A A . 345 ALA O 1 1
3 1153 1 1 11 GLU C C 28.911 2.490 5.649 1.00 . A A . 346 GLU C 1 1
3 1154 1 1 11 GLU CA C 29.665 3.815 5.612 1.00 . A A . 346 GLU CA 1 1
3 1155 1 1 11 GLU CB C 28.807 4.864 4.908 1.00 . A A . 346 GLU CB 1 1
3 1156 1 1 11 GLU CD C 27.271 4.481 2.972 1.00 . A A . 346 GLU CD 1 1
3 1157 1 1 11 GLU CG C 28.728 4.535 3.418 1.00 . A A . 346 GLU CG 1 1
3 1158 1 1 11 GLU H H 31.019 2.997 4.201 1.00 . A A . 346 GLU H 1 1
3 1159 1 1 11 GLU HA H 29.854 4.139 6.624 1.00 . A A . 346 GLU HA 1 1
3 1160 1 1 11 GLU HB2 H 27.814 4.860 5.333 1.00 . A A . 346 GLU HB2 1 1
3 1161 1 1 11 GLU HB3 H 29.252 5.839 5.037 1.00 . A A . 346 GLU HB3 1 1
3 1162 1 1 11 GLU HG2 H 29.248 5.295 2.856 1.00 . A A . 346 GLU HG2 1 1
3 1163 1 1 11 GLU HG3 H 29.192 3.576 3.240 1.00 . A A . 346 GLU HG3 1 1
3 1164 1 1 11 GLU N N 30.936 3.664 4.914 1.00 . A A . 346 GLU N 1 1
3 1165 1 1 11 GLU O O 27.740 2.424 5.276 1.00 . A A . 346 GLU O 1 1
3 1166 1 1 11 GLU OE1 O 26.751 5.516 2.589 1.00 . A A . 346 GLU OE1 1 1
3 1167 1 1 11 GLU OE2 O 26.697 3.406 3.019 1.00 . A A . 346 GLU OE2 1 1
3 1168 1 1 12 LEU C C 29.124 -0.446 7.591 1.00 . A A . 347 LEU C 1 1
3 1169 1 1 12 LEU CA C 28.981 0.118 6.182 1.00 . A A . 347 LEU CA 1 1
3 1170 1 1 12 LEU CB C 29.644 -0.826 5.177 1.00 . A A . 347 LEU CB 1 1
3 1171 1 1 12 LEU CD1 C 31.231 -2.465 6.193 1.00 . A A . 347 LEU CD1 1 1
3 1172 1 1 12 LEU CD2 C 31.994 -0.967 4.347 1.00 . A A . 347 LEU CD2 1 1
3 1173 1 1 12 LEU CG C 31.098 -1.069 5.583 1.00 . A A . 347 LEU CG 1 1
3 1174 1 1 12 LEU H H 30.523 1.558 6.380 1.00 . A A . 347 LEU H 1 1
3 1175 1 1 12 LEU HA H 27.932 0.198 5.945 1.00 . A A . 347 LEU HA 1 1
3 1176 1 1 12 LEU HB2 H 29.111 -1.766 5.160 1.00 . A A . 347 LEU HB2 1 1
3 1177 1 1 12 LEU HB3 H 29.616 -0.379 4.194 1.00 . A A . 347 LEU HB3 1 1
3 1178 1 1 12 LEU HD11 H 32.257 -2.633 6.488 1.00 . A A . 347 LEU HD11 1 1
3 1179 1 1 12 LEU HD12 H 30.942 -3.206 5.463 1.00 . A A . 347 LEU HD12 1 1
3 1180 1 1 12 LEU HD13 H 30.592 -2.542 7.059 1.00 . A A . 347 LEU HD13 1 1
3 1181 1 1 12 LEU HD21 H 31.558 -1.534 3.538 1.00 . A A . 347 LEU HD21 1 1
3 1182 1 1 12 LEU HD22 H 32.973 -1.363 4.578 1.00 . A A . 347 LEU HD22 1 1
3 1183 1 1 12 LEU HD23 H 32.087 0.068 4.053 1.00 . A A . 347 LEU HD23 1 1
3 1184 1 1 12 LEU HG H 31.398 -0.328 6.309 1.00 . A A . 347 LEU HG 1 1
3 1185 1 1 12 LEU N N 29.592 1.440 6.099 1.00 . A A . 347 LEU N 1 1
3 1186 1 1 12 LEU O O 28.548 -1.484 7.916 1.00 . A A . 347 LEU O 1 1
3 1187 1 1 13 PHE C C 29.771 0.967 10.753 1.00 . A A . 348 PHE C 1 1
3 1188 1 1 13 PHE CA C 30.108 -0.173 9.799 1.00 . A A . 348 PHE CA 1 1
3 1189 1 1 13 PHE CB C 31.566 -0.597 9.994 1.00 . A A . 348 PHE CB 1 1
3 1190 1 1 13 PHE CD1 C 32.318 1.422 8.683 1.00 . A A . 348 PHE CD1 1 1
3 1191 1 1 13 PHE CD2 C 33.341 -0.725 8.206 1.00 . A A . 348 PHE CD2 1 1
3 1192 1 1 13 PHE CE1 C 33.118 2.020 7.702 1.00 . A A . 348 PHE CE1 1 1
3 1193 1 1 13 PHE CE2 C 34.142 -0.126 7.226 1.00 . A A . 348 PHE CE2 1 1
3 1194 1 1 13 PHE CG C 32.430 0.049 8.935 1.00 . A A . 348 PHE CG 1 1
3 1195 1 1 13 PHE CZ C 34.030 1.247 6.974 1.00 . A A . 348 PHE CZ 1 1
3 1196 1 1 13 PHE H H 30.320 1.073 8.100 1.00 . A A . 348 PHE H 1 1
3 1197 1 1 13 PHE HA H 29.466 -1.014 10.015 1.00 . A A . 348 PHE HA 1 1
3 1198 1 1 13 PHE HB2 H 31.902 -0.284 10.972 1.00 . A A . 348 PHE HB2 1 1
3 1199 1 1 13 PHE HB3 H 31.642 -1.670 9.915 1.00 . A A . 348 PHE HB3 1 1
3 1200 1 1 13 PHE HD1 H 31.621 2.020 9.241 1.00 . A A . 348 PHE HD1 1 1
3 1201 1 1 13 PHE HD2 H 33.427 -1.784 8.400 1.00 . A A . 348 PHE HD2 1 1
3 1202 1 1 13 PHE HE1 H 33.030 3.080 7.511 1.00 . A A . 348 PHE HE1 1 1
3 1203 1 1 13 PHE HE2 H 34.844 -0.724 6.664 1.00 . A A . 348 PHE HE2 1 1
3 1204 1 1 13 PHE HZ H 34.648 1.708 6.218 1.00 . A A . 348 PHE HZ 1 1
3 1205 1 1 13 PHE N N 29.892 0.251 8.420 1.00 . A A . 348 PHE N 1 1
3 1206 1 1 13 PHE O O 29.796 0.800 11.973 1.00 . A A . 348 PHE O 1 1
3 1207 1 1 14 HIS C C 27.894 3.040 11.827 1.00 . A A . 349 HIS C 1 1
3 1208 1 1 14 HIS CA C 29.137 3.299 10.981 1.00 . A A . 349 HIS CA 1 1
3 1209 1 1 14 HIS CB C 28.907 4.510 10.069 1.00 . A A . 349 HIS CB 1 1
3 1210 1 1 14 HIS CD2 C 27.434 3.221 8.308 1.00 . A A . 349 HIS CD2 1 1
3 1211 1 1 14 HIS CE1 C 25.821 4.659 8.139 1.00 . A A . 349 HIS CE1 1 1
3 1212 1 1 14 HIS CG C 27.735 4.257 9.156 1.00 . A A . 349 HIS CG 1 1
3 1213 1 1 14 HIS H H 29.476 2.200 9.208 1.00 . A A . 349 HIS H 1 1
3 1214 1 1 14 HIS HA H 29.968 3.515 11.635 1.00 . A A . 349 HIS HA 1 1
3 1215 1 1 14 HIS HB2 H 28.707 5.381 10.675 1.00 . A A . 349 HIS HB2 1 1
3 1216 1 1 14 HIS HB3 H 29.793 4.682 9.474 1.00 . A A . 349 HIS HB3 1 1
3 1217 1 1 14 HIS HD2 H 28.043 2.344 8.155 1.00 . A A . 349 HIS HD2 1 1
3 1218 1 1 14 HIS HE1 H 24.907 5.149 7.841 1.00 . A A . 349 HIS HE1 1 1
3 1219 1 1 14 HIS HE2 H 25.769 2.909 7.010 1.00 . A A . 349 HIS HE2 1 1
3 1220 1 1 14 HIS N N 29.468 2.129 10.183 1.00 . A A . 349 HIS N 1 1
3 1221 1 1 14 HIS ND1 N 26.693 5.163 9.031 1.00 . A A . 349 HIS ND1 1 1
3 1222 1 1 14 HIS NE2 N 26.225 3.476 7.666 1.00 . A A . 349 HIS NE2 1 1
3 1223 1 1 14 HIS O O 27.567 3.824 12.718 1.00 . A A . 349 HIS O 1 1
3 1224 1 1 15 LEU C C 26.100 0.134 12.785 1.00 . A A . 350 LEU C 1 1
3 1225 1 1 15 LEU CA C 26.006 1.571 12.283 1.00 . A A . 350 LEU CA 1 1
3 1226 1 1 15 LEU CB C 24.777 1.715 11.382 1.00 . A A . 350 LEU CB 1 1
3 1227 1 1 15 LEU CD1 C 23.510 3.276 9.898 1.00 . A A . 350 LEU CD1 1 1
3 1228 1 1 15 LEU CD2 C 24.368 4.086 12.101 1.00 . A A . 350 LEU CD2 1 1
3 1229 1 1 15 LEU CG C 24.654 3.165 10.908 1.00 . A A . 350 LEU CG 1 1
3 1230 1 1 15 LEU H H 27.525 1.348 10.822 1.00 . A A . 350 LEU H 1 1
3 1231 1 1 15 LEU HA H 25.898 2.232 13.129 1.00 . A A . 350 LEU HA 1 1
3 1232 1 1 15 LEU HB2 H 24.887 1.065 10.524 1.00 . A A . 350 LEU HB2 1 1
3 1233 1 1 15 LEU HB3 H 23.891 1.436 11.931 1.00 . A A . 350 LEU HB3 1 1
3 1234 1 1 15 LEU HD11 H 23.757 2.711 9.012 1.00 . A A . 350 LEU HD11 1 1
3 1235 1 1 15 LEU HD12 H 23.361 4.313 9.635 1.00 . A A . 350 LEU HD12 1 1
3 1236 1 1 15 LEU HD13 H 22.604 2.882 10.336 1.00 . A A . 350 LEU HD13 1 1
3 1237 1 1 15 LEU HD21 H 25.301 4.419 12.530 1.00 . A A . 350 LEU HD21 1 1
3 1238 1 1 15 LEU HD22 H 23.800 3.552 12.847 1.00 . A A . 350 LEU HD22 1 1
3 1239 1 1 15 LEU HD23 H 23.803 4.943 11.765 1.00 . A A . 350 LEU HD23 1 1
3 1240 1 1 15 LEU HG H 25.578 3.463 10.435 1.00 . A A . 350 LEU HG 1 1
3 1241 1 1 15 LEU N N 27.212 1.933 11.543 1.00 . A A . 350 LEU N 1 1
3 1242 1 1 15 LEU O O 25.124 -0.615 12.741 1.00 . A A . 350 LEU O 1 1
3 1243 1 1 16 SER C C 26.296 -2.051 14.599 1.00 . A A . 351 SER C 1 1
3 1244 1 1 16 SER CA C 27.491 -1.598 13.768 1.00 . A A . 351 SER CA 1 1
3 1245 1 1 16 SER CB C 28.758 -1.646 14.622 1.00 . A A . 351 SER CB 1 1
3 1246 1 1 16 SER H H 28.025 0.393 13.271 1.00 . A A . 351 SER H 1 1
3 1247 1 1 16 SER HA H 27.609 -2.269 12.931 1.00 . A A . 351 SER HA 1 1
3 1248 1 1 16 SER HB2 H 29.625 -1.667 13.983 1.00 . A A . 351 SER HB2 1 1
3 1249 1 1 16 SER HB3 H 28.799 -0.768 15.252 1.00 . A A . 351 SER HB3 1 1
3 1250 1 1 16 SER HG H 28.469 -2.570 16.310 1.00 . A A . 351 SER HG 1 1
3 1251 1 1 16 SER N N 27.281 -0.246 13.261 1.00 . A A . 351 SER N 1 1
3 1252 1 1 16 SER O O 26.165 -1.685 15.767 1.00 . A A . 351 SER O 1 1
3 1253 1 1 16 SER OG O 28.739 -2.820 15.424 1.00 . A A . 351 SER OG 1 1
3 1254 1 1 17 GLY C C 23.053 -3.368 13.722 1.00 . A A . 352 GLY C 1 1
3 1255 1 1 17 GLY CA C 24.238 -3.338 14.674 1.00 . A A . 352 GLY CA 1 1
3 1256 1 1 17 GLY H H 25.576 -3.099 13.050 1.00 . A A . 352 GLY H 1 1
3 1257 1 1 17 GLY HA2 H 24.429 -4.337 15.042 1.00 . A A . 352 GLY HA2 1 1
3 1258 1 1 17 GLY HA3 H 24.009 -2.689 15.505 1.00 . A A . 352 GLY HA3 1 1
3 1259 1 1 17 GLY N N 25.423 -2.844 13.986 1.00 . A A . 352 GLY N 1 1
3 1260 1 1 17 GLY O O 22.294 -4.334 13.684 1.00 . A A . 352 GLY O 1 1
3 1261 1 1 18 ILE C C 22.320 -2.615 10.597 1.00 . A A . 353 ILE C 1 1
3 1262 1 1 18 ILE CA C 21.826 -2.207 11.981 1.00 . A A . 353 ILE CA 1 1
3 1263 1 1 18 ILE CB C 21.298 -0.773 11.932 1.00 . A A . 353 ILE CB 1 1
3 1264 1 1 18 ILE CD1 C 21.108 0.919 13.761 1.00 . A A . 353 ILE CD1 1 1
3 1265 1 1 18 ILE CG1 C 20.613 -0.439 13.260 1.00 . A A . 353 ILE CG1 1 1
3 1266 1 1 18 ILE CG2 C 20.289 -0.637 10.791 1.00 . A A . 353 ILE CG2 1 1
3 1267 1 1 18 ILE H H 23.553 -1.565 13.019 1.00 . A A . 353 ILE H 1 1
3 1268 1 1 18 ILE HA H 21.026 -2.864 12.281 1.00 . A A . 353 ILE HA 1 1
3 1269 1 1 18 ILE HB H 22.122 -0.093 11.768 1.00 . A A . 353 ILE HB 1 1
3 1270 1 1 18 ILE HD11 H 20.881 1.679 13.027 1.00 . A A . 353 ILE HD11 1 1
3 1271 1 1 18 ILE HD12 H 22.176 0.878 13.918 1.00 . A A . 353 ILE HD12 1 1
3 1272 1 1 18 ILE HD13 H 20.616 1.161 14.692 1.00 . A A . 353 ILE HD13 1 1
3 1273 1 1 18 ILE HG12 H 19.543 -0.402 13.114 1.00 . A A . 353 ILE HG12 1 1
3 1274 1 1 18 ILE HG13 H 20.852 -1.198 13.990 1.00 . A A . 353 ILE HG13 1 1
3 1275 1 1 18 ILE HG21 H 19.620 0.185 10.997 1.00 . A A . 353 ILE HG21 1 1
3 1276 1 1 18 ILE HG22 H 19.720 -1.551 10.703 1.00 . A A . 353 ILE HG22 1 1
3 1277 1 1 18 ILE HG23 H 20.814 -0.451 9.866 1.00 . A A . 353 ILE HG23 1 1
3 1278 1 1 18 ILE N N 22.910 -2.301 12.947 1.00 . A A . 353 ILE N 1 1
3 1279 1 1 18 ILE O O 21.606 -3.268 9.836 1.00 . A A . 353 ILE O 1 1
3 1280 1 1 19 MET C C 24.496 -3.999 8.879 1.00 . A A . 354 MET C 1 1
3 1281 1 1 19 MET CA C 24.157 -2.518 8.996 1.00 . A A . 354 MET CA 1 1
3 1282 1 1 19 MET CB C 25.432 -1.692 8.821 1.00 . A A . 354 MET CB 1 1
3 1283 1 1 19 MET CE C 28.279 -3.913 10.787 1.00 . A A . 354 MET CE 1 1
3 1284 1 1 19 MET CG C 26.463 -2.117 9.869 1.00 . A A . 354 MET CG 1 1
3 1285 1 1 19 MET H H 24.055 -1.700 10.941 1.00 . A A . 354 MET H 1 1
3 1286 1 1 19 MET HA H 23.467 -2.253 8.217 1.00 . A A . 354 MET HA 1 1
3 1287 1 1 19 MET HB2 H 25.834 -1.857 7.832 1.00 . A A . 354 MET HB2 1 1
3 1288 1 1 19 MET HB3 H 25.204 -0.645 8.948 1.00 . A A . 354 MET HB3 1 1
3 1289 1 1 19 MET HE1 H 28.850 -3.048 11.096 1.00 . A A . 354 MET HE1 1 1
3 1290 1 1 19 MET HE2 H 28.948 -4.743 10.627 1.00 . A A . 354 MET HE2 1 1
3 1291 1 1 19 MET HE3 H 27.564 -4.172 11.556 1.00 . A A . 354 MET HE3 1 1
3 1292 1 1 19 MET HG2 H 27.137 -1.297 10.064 1.00 . A A . 354 MET HG2 1 1
3 1293 1 1 19 MET HG3 H 25.955 -2.390 10.782 1.00 . A A . 354 MET HG3 1 1
3 1294 1 1 19 MET N N 23.548 -2.216 10.287 1.00 . A A . 354 MET N 1 1
3 1295 1 1 19 MET O O 24.568 -4.543 7.778 1.00 . A A . 354 MET O 1 1
3 1296 1 1 19 MET SD S 27.401 -3.537 9.251 1.00 . A A . 354 MET SD 1 1
3 1297 1 1 20 ALA C C 23.791 -6.891 9.763 1.00 . A A . 355 ALA C 1 1
3 1298 1 1 20 ALA CA C 25.038 -6.060 10.031 1.00 . A A . 355 ALA CA 1 1
3 1299 1 1 20 ALA CB C 25.636 -6.438 11.386 1.00 . A A . 355 ALA CB 1 1
3 1300 1 1 20 ALA H H 24.632 -4.158 10.864 1.00 . A A . 355 ALA H 1 1
3 1301 1 1 20 ALA HA H 25.766 -6.257 9.260 1.00 . A A . 355 ALA HA 1 1
3 1302 1 1 20 ALA HB1 H 25.114 -7.295 11.784 1.00 . A A . 355 ALA HB1 1 1
3 1303 1 1 20 ALA HB2 H 25.534 -5.604 12.067 1.00 . A A . 355 ALA HB2 1 1
3 1304 1 1 20 ALA HB3 H 26.682 -6.677 11.264 1.00 . A A . 355 ALA HB3 1 1
3 1305 1 1 20 ALA N N 24.705 -4.643 10.018 1.00 . A A . 355 ALA N 1 1
3 1306 1 1 20 ALA O O 23.877 -8.091 9.497 1.00 . A A . 355 ALA O 1 1
3 1307 1 1 21 LEU C C 20.627 -6.245 8.437 1.00 . A A . 356 LEU C 1 1
3 1308 1 1 21 LEU CA C 21.363 -6.907 9.592 1.00 . A A . 356 LEU CA 1 1
3 1309 1 1 21 LEU CB C 20.483 -6.853 10.843 1.00 . A A . 356 LEU CB 1 1
3 1310 1 1 21 LEU CD1 C 20.134 -5.731 13.041 1.00 . A A . 356 LEU CD1 1 1
3 1311 1 1 21 LEU CD2 C 22.385 -6.643 12.459 1.00 . A A . 356 LEU CD2 1 1
3 1312 1 1 21 LEU CG C 21.130 -5.962 11.902 1.00 . A A . 356 LEU CG 1 1
3 1313 1 1 21 LEU H H 22.640 -5.281 10.045 1.00 . A A . 356 LEU H 1 1
3 1314 1 1 21 LEU HA H 21.549 -7.940 9.342 1.00 . A A . 356 LEU HA 1 1
3 1315 1 1 21 LEU HB2 H 19.519 -6.446 10.579 1.00 . A A . 356 LEU HB2 1 1
3 1316 1 1 21 LEU HB3 H 20.356 -7.848 11.239 1.00 . A A . 356 LEU HB3 1 1
3 1317 1 1 21 LEU HD11 H 19.283 -6.383 12.912 1.00 . A A . 356 LEU HD11 1 1
3 1318 1 1 21 LEU HD12 H 19.804 -4.704 13.030 1.00 . A A . 356 LEU HD12 1 1
3 1319 1 1 21 LEU HD13 H 20.610 -5.947 13.987 1.00 . A A . 356 LEU HD13 1 1
3 1320 1 1 21 LEU HD21 H 22.252 -6.832 13.514 1.00 . A A . 356 LEU HD21 1 1
3 1321 1 1 21 LEU HD22 H 23.237 -5.998 12.313 1.00 . A A . 356 LEU HD22 1 1
3 1322 1 1 21 LEU HD23 H 22.550 -7.578 11.945 1.00 . A A . 356 LEU HD23 1 1
3 1323 1 1 21 LEU HG H 21.397 -5.013 11.456 1.00 . A A . 356 LEU HG 1 1
3 1324 1 1 21 LEU N N 22.636 -6.237 9.832 1.00 . A A . 356 LEU N 1 1
3 1325 1 1 21 LEU O O 19.681 -6.816 7.896 1.00 . A A . 356 LEU O 1 1
3 1326 1 1 22 ILE C C 19.939 -5.254 5.899 1.00 . A A . 357 ILE C 1 1
3 1327 1 1 22 ILE CA C 20.435 -4.293 6.974 1.00 . A A . 357 ILE CA 1 1
3 1328 1 1 22 ILE CB C 21.437 -3.289 6.363 1.00 . A A . 357 ILE CB 1 1
3 1329 1 1 22 ILE CD1 C 22.186 -0.884 6.426 1.00 . A A . 357 ILE CD1 1 1
3 1330 1 1 22 ILE CG1 C 21.138 -1.886 6.919 1.00 . A A . 357 ILE CG1 1 1
3 1331 1 1 22 ILE CG2 C 21.322 -3.263 4.825 1.00 . A A . 357 ILE CG2 1 1
3 1332 1 1 22 ILE H H 21.820 -4.634 8.560 1.00 . A A . 357 ILE H 1 1
3 1333 1 1 22 ILE HA H 19.592 -3.744 7.367 1.00 . A A . 357 ILE HA 1 1
3 1334 1 1 22 ILE HB H 22.439 -3.579 6.637 1.00 . A A . 357 ILE HB 1 1
3 1335 1 1 22 ILE HD11 H 23.003 -1.416 5.960 1.00 . A A . 357 ILE HD11 1 1
3 1336 1 1 22 ILE HD12 H 22.559 -0.312 7.263 1.00 . A A . 357 ILE HD12 1 1
3 1337 1 1 22 ILE HD13 H 21.735 -0.216 5.707 1.00 . A A . 357 ILE HD13 1 1
3 1338 1 1 22 ILE HG12 H 20.160 -1.572 6.587 1.00 . A A . 357 ILE HG12 1 1
3 1339 1 1 22 ILE HG13 H 21.155 -1.916 7.997 1.00 . A A . 357 ILE HG13 1 1
3 1340 1 1 22 ILE HG21 H 21.913 -2.451 4.431 1.00 . A A . 357 ILE HG21 1 1
3 1341 1 1 22 ILE HG22 H 20.291 -3.120 4.536 1.00 . A A . 357 ILE HG22 1 1
3 1342 1 1 22 ILE HG23 H 21.690 -4.194 4.414 1.00 . A A . 357 ILE HG23 1 1
3 1343 1 1 22 ILE N N 21.064 -5.035 8.073 1.00 . A A . 357 ILE N 1 1
3 1344 1 1 22 ILE O O 18.824 -5.122 5.397 1.00 . A A . 357 ILE O 1 1
3 1345 1 1 23 ALA C C 19.745 -8.406 5.148 1.00 . A A . 358 ALA C 1 1
3 1346 1 1 23 ALA CA C 20.433 -7.194 4.525 1.00 . A A . 358 ALA CA 1 1
3 1347 1 1 23 ALA CB C 21.693 -7.643 3.783 1.00 . A A . 358 ALA CB 1 1
3 1348 1 1 23 ALA H H 21.664 -6.266 5.983 1.00 . A A . 358 ALA H 1 1
3 1349 1 1 23 ALA HA H 19.759 -6.735 3.818 1.00 . A A . 358 ALA HA 1 1
3 1350 1 1 23 ALA HB1 H 21.442 -7.881 2.759 1.00 . A A . 358 ALA HB1 1 1
3 1351 1 1 23 ALA HB2 H 22.104 -8.518 4.266 1.00 . A A . 358 ALA HB2 1 1
3 1352 1 1 23 ALA HB3 H 22.422 -6.847 3.799 1.00 . A A . 358 ALA HB3 1 1
3 1353 1 1 23 ALA N N 20.785 -6.216 5.548 1.00 . A A . 358 ALA N 1 1
3 1354 1 1 23 ALA O O 18.940 -9.075 4.501 1.00 . A A . 358 ALA O 1 1
3 1355 1 1 24 SER C C 18.135 -9.426 7.721 1.00 . A A . 359 SER C 1 1
3 1356 1 1 24 SER CA C 19.476 -9.814 7.107 1.00 . A A . 359 SER CA 1 1
3 1357 1 1 24 SER CB C 20.421 -10.300 8.206 1.00 . A A . 359 SER CB 1 1
3 1358 1 1 24 SER H H 20.717 -8.114 6.873 1.00 . A A . 359 SER H 1 1
3 1359 1 1 24 SER HA H 19.319 -10.618 6.402 1.00 . A A . 359 SER HA 1 1
3 1360 1 1 24 SER HB2 H 21.404 -9.892 8.044 1.00 . A A . 359 SER HB2 1 1
3 1361 1 1 24 SER HB3 H 20.050 -9.971 9.168 1.00 . A A . 359 SER HB3 1 1
3 1362 1 1 24 SER HG H 19.837 -12.064 8.782 1.00 . A A . 359 SER HG 1 1
3 1363 1 1 24 SER N N 20.069 -8.681 6.407 1.00 . A A . 359 SER N 1 1
3 1364 1 1 24 SER O O 17.489 -10.237 8.385 1.00 . A A . 359 SER O 1 1
3 1365 1 1 24 SER OG O 20.491 -11.719 8.171 1.00 . A A . 359 SER OG 1 1
3 1366 1 1 25 GLY C C 15.664 -6.939 6.976 1.00 . A A . 360 GLY C 1 1
3 1367 1 1 25 GLY CA C 16.460 -7.692 8.038 1.00 . A A . 360 GLY CA 1 1
3 1368 1 1 25 GLY H H 18.283 -7.578 6.963 1.00 . A A . 360 GLY H 1 1
3 1369 1 1 25 GLY HA2 H 15.876 -8.531 8.389 1.00 . A A . 360 GLY HA2 1 1
3 1370 1 1 25 GLY HA3 H 16.660 -7.028 8.865 1.00 . A A . 360 GLY HA3 1 1
3 1371 1 1 25 GLY N N 17.724 -8.181 7.498 1.00 . A A . 360 GLY N 1 1
3 1372 1 1 25 GLY O O 15.089 -5.887 7.249 1.00 . A A . 360 GLY O 1 1
3 1373 1 1 26 VAL C C 14.857 -7.790 3.464 1.00 . A A . 361 VAL C 1 1
3 1374 1 1 26 VAL CA C 14.904 -6.859 4.672 1.00 . A A . 361 VAL CA 1 1
3 1375 1 1 26 VAL CB C 15.575 -5.534 4.289 1.00 . A A . 361 VAL CB 1 1
3 1376 1 1 26 VAL CG1 C 16.870 -5.815 3.524 1.00 . A A . 361 VAL CG1 1 1
3 1377 1 1 26 VAL CG2 C 14.632 -4.706 3.408 1.00 . A A . 361 VAL CG2 1 1
3 1378 1 1 26 VAL H H 16.110 -8.327 5.605 1.00 . A A . 361 VAL H 1 1
3 1379 1 1 26 VAL HA H 13.896 -6.660 5.003 1.00 . A A . 361 VAL HA 1 1
3 1380 1 1 26 VAL HB H 15.806 -4.980 5.189 1.00 . A A . 361 VAL HB 1 1
3 1381 1 1 26 VAL HG11 H 16.635 -6.134 2.521 1.00 . A A . 361 VAL HG11 1 1
3 1382 1 1 26 VAL HG12 H 17.425 -6.592 4.029 1.00 . A A . 361 VAL HG12 1 1
3 1383 1 1 26 VAL HG13 H 17.465 -4.915 3.485 1.00 . A A . 361 VAL HG13 1 1
3 1384 1 1 26 VAL HG21 H 13.765 -5.293 3.146 1.00 . A A . 361 VAL HG21 1 1
3 1385 1 1 26 VAL HG22 H 15.150 -4.411 2.507 1.00 . A A . 361 VAL HG22 1 1
3 1386 1 1 26 VAL HG23 H 14.320 -3.824 3.946 1.00 . A A . 361 VAL HG23 1 1
3 1387 1 1 26 VAL N N 15.635 -7.486 5.766 1.00 . A A . 361 VAL N 1 1
3 1388 1 1 26 VAL O O 13.822 -7.924 2.810 1.00 . A A . 361 VAL O 1 1
3 1389 1 1 27 VAL C C 15.635 -8.700 0.757 1.00 . A A . 362 VAL C 1 1
3 1390 1 1 27 VAL CA C 16.063 -9.371 2.059 1.00 . A A . 362 VAL CA 1 1
3 1391 1 1 27 VAL CB C 15.171 -10.584 2.329 1.00 . A A . 362 VAL CB 1 1
3 1392 1 1 27 VAL CG1 C 15.048 -11.425 1.056 1.00 . A A . 362 VAL CG1 1 1
3 1393 1 1 27 VAL CG2 C 15.793 -11.434 3.440 1.00 . A A . 362 VAL CG2 1 1
3 1394 1 1 27 VAL H H 16.771 -8.300 3.745 1.00 . A A . 362 VAL H 1 1
3 1395 1 1 27 VAL HA H 17.083 -9.708 1.960 1.00 . A A . 362 VAL HA 1 1
3 1396 1 1 27 VAL HB H 14.192 -10.249 2.636 1.00 . A A . 362 VAL HB 1 1
3 1397 1 1 27 VAL HG11 H 14.168 -11.122 0.508 1.00 . A A . 362 VAL HG11 1 1
3 1398 1 1 27 VAL HG12 H 14.967 -12.468 1.321 1.00 . A A . 362 VAL HG12 1 1
3 1399 1 1 27 VAL HG13 H 15.924 -11.276 0.441 1.00 . A A . 362 VAL HG13 1 1
3 1400 1 1 27 VAL HG21 H 15.859 -10.849 4.346 1.00 . A A . 362 VAL HG21 1 1
3 1401 1 1 27 VAL HG22 H 16.781 -11.750 3.142 1.00 . A A . 362 VAL HG22 1 1
3 1402 1 1 27 VAL HG23 H 15.175 -12.303 3.617 1.00 . A A . 362 VAL HG23 1 1
3 1403 1 1 27 VAL N N 15.982 -8.441 3.183 1.00 . A A . 362 VAL N 1 1
3 1404 1 1 27 VAL O O 16.469 -8.187 0.009 1.00 . A A . 362 VAL O 1 1
3 1405 1 1 28 MET C C 14.381 -8.812 -1.965 1.00 . A A . 363 MET C 1 1
3 1406 1 1 28 MET CA C 13.806 -8.115 -0.737 1.00 . A A . 363 MET CA 1 1
3 1407 1 1 28 MET CB C 14.153 -6.623 -0.790 1.00 . A A . 363 MET CB 1 1
3 1408 1 1 28 MET CE C 11.494 -4.809 0.886 1.00 . A A . 363 MET CE 1 1
3 1409 1 1 28 MET CG C 13.923 -5.985 0.581 1.00 . A A . 363 MET CG 1 1
3 1410 1 1 28 MET H H 13.717 -9.144 1.115 1.00 . A A . 363 MET H 1 1
3 1411 1 1 28 MET HA H 12.732 -8.223 -0.746 1.00 . A A . 363 MET HA 1 1
3 1412 1 1 28 MET HB2 H 15.190 -6.508 -1.071 1.00 . A A . 363 MET HB2 1 1
3 1413 1 1 28 MET HB3 H 13.527 -6.135 -1.522 1.00 . A A . 363 MET HB3 1 1
3 1414 1 1 28 MET HE1 H 10.419 -4.915 0.939 1.00 . A A . 363 MET HE1 1 1
3 1415 1 1 28 MET HE2 H 11.770 -4.452 -0.093 1.00 . A A . 363 MET HE2 1 1
3 1416 1 1 28 MET HE3 H 11.830 -4.104 1.634 1.00 . A A . 363 MET HE3 1 1
3 1417 1 1 28 MET HG2 H 14.665 -6.347 1.274 1.00 . A A . 363 MET HG2 1 1
3 1418 1 1 28 MET HG3 H 14.005 -4.912 0.496 1.00 . A A . 363 MET HG3 1 1
3 1419 1 1 28 MET N N 14.333 -8.716 0.486 1.00 . A A . 363 MET N 1 1
3 1420 1 1 28 MET O O 15.248 -9.678 -1.849 1.00 . A A . 363 MET O 1 1
3 1421 1 1 28 MET SD S 12.272 -6.416 1.185 1.00 . A A . 363 MET SD 1 1
3 1422 1 1 29 ARG C C 14.565 -7.948 -5.448 1.00 . A A . 364 ARG C 1 1
3 1423 1 1 29 ARG CA C 14.366 -9.022 -4.385 1.00 . A A . 364 ARG CA 1 1
3 1424 1 1 29 ARG CB C 13.361 -10.061 -4.888 1.00 . A A . 364 ARG CB 1 1
3 1425 1 1 29 ARG CD C 12.916 -12.486 -4.486 1.00 . A A . 364 ARG CD 1 1
3 1426 1 1 29 ARG CG C 13.150 -11.132 -3.816 1.00 . A A . 364 ARG CG 1 1
3 1427 1 1 29 ARG CZ C 12.940 -13.911 -2.521 1.00 . A A . 364 ARG CZ 1 1
3 1428 1 1 29 ARG H H 13.205 -7.732 -3.171 1.00 . A A . 364 ARG H 1 1
3 1429 1 1 29 ARG HA H 15.311 -9.510 -4.202 1.00 . A A . 364 ARG HA 1 1
3 1430 1 1 29 ARG HB2 H 12.420 -9.575 -5.102 1.00 . A A . 364 ARG HB2 1 1
3 1431 1 1 29 ARG HB3 H 13.741 -10.523 -5.786 1.00 . A A . 364 ARG HB3 1 1
3 1432 1 1 29 ARG HD2 H 12.281 -12.353 -5.348 1.00 . A A . 364 ARG HD2 1 1
3 1433 1 1 29 ARG HD3 H 13.865 -12.895 -4.803 1.00 . A A . 364 ARG HD3 1 1
3 1434 1 1 29 ARG HE H 11.340 -13.662 -3.697 1.00 . A A . 364 ARG HE 1 1
3 1435 1 1 29 ARG HG2 H 14.026 -11.188 -3.185 1.00 . A A . 364 ARG HG2 1 1
3 1436 1 1 29 ARG HG3 H 12.289 -10.876 -3.216 1.00 . A A . 364 ARG HG3 1 1
3 1437 1 1 29 ARG HH11 H 14.641 -12.945 -2.946 1.00 . A A . 364 ARG HH11 1 1
3 1438 1 1 29 ARG HH12 H 14.686 -13.958 -1.542 1.00 . A A . 364 ARG HH12 1 1
3 1439 1 1 29 ARG HH21 H 11.391 -14.993 -1.857 1.00 . A A . 364 ARG HH21 1 1
3 1440 1 1 29 ARG HH22 H 12.846 -15.117 -0.925 1.00 . A A . 364 ARG HH22 1 1
3 1441 1 1 29 ARG N N 13.893 -8.428 -3.140 1.00 . A A . 364 ARG N 1 1
3 1442 1 1 29 ARG NE N 12.276 -13.408 -3.555 1.00 . A A . 364 ARG NE 1 1
3 1443 1 1 29 ARG NH1 N 14.186 -13.579 -2.321 1.00 . A A . 364 ARG NH1 1 1
3 1444 1 1 29 ARG NH2 N 12.346 -14.738 -1.704 1.00 . A A . 364 ARG NH2 1 1
3 1445 1 1 29 ARG O O 13.792 -7.849 -6.401 1.00 . A A . 364 ARG O 1 1
3 1446 1 1 30 PRO C C 16.671 -6.553 -7.463 1.00 . A A . 365 PRO C 1 1
3 1447 1 1 30 PRO CA C 15.904 -6.052 -6.241 1.00 . A A . 365 PRO CA 1 1
3 1448 1 1 30 PRO CB C 16.764 -5.107 -5.403 1.00 . A A . 365 PRO CB 1 1
3 1449 1 1 30 PRO CD C 16.542 -7.206 -4.180 1.00 . A A . 365 PRO CD 1 1
3 1450 1 1 30 PRO CG C 17.422 -5.971 -4.374 1.00 . A A . 365 PRO CG 1 1
3 1451 1 1 30 PRO HA H 15.005 -5.544 -6.547 1.00 . A A . 365 PRO HA 1 1
3 1452 1 1 30 PRO HB2 H 17.508 -4.629 -6.026 1.00 . A A . 365 PRO HB2 1 1
3 1453 1 1 30 PRO HB3 H 16.145 -4.367 -4.921 1.00 . A A . 365 PRO HB3 1 1
3 1454 1 1 30 PRO HD2 H 17.143 -8.102 -4.239 1.00 . A A . 365 PRO HD2 1 1
3 1455 1 1 30 PRO HD3 H 16.022 -7.157 -3.235 1.00 . A A . 365 PRO HD3 1 1
3 1456 1 1 30 PRO HG2 H 18.402 -6.268 -4.718 1.00 . A A . 365 PRO HG2 1 1
3 1457 1 1 30 PRO HG3 H 17.503 -5.437 -3.442 1.00 . A A . 365 PRO HG3 1 1
3 1458 1 1 30 PRO N N 15.581 -7.148 -5.291 1.00 . A A . 365 PRO N 1 1
3 1459 1 1 30 PRO O O 16.276 -6.305 -8.601 1.00 . A A . 365 PRO O 1 1
3 1460 1 1 31 LYS C C 18.969 -6.682 -9.276 1.00 . A A . 366 LYS C 1 1
3 1461 1 1 31 LYS CA C 18.584 -7.792 -8.302 1.00 . A A . 366 LYS CA 1 1
3 1462 1 1 31 LYS CB C 17.811 -8.881 -9.049 1.00 . A A . 366 LYS CB 1 1
3 1463 1 1 31 LYS CD C 15.954 -10.084 -7.888 1.00 . A A . 366 LYS CD 1 1
3 1464 1 1 31 LYS CE C 15.290 -10.526 -9.193 1.00 . A A . 366 LYS CE 1 1
3 1465 1 1 31 LYS CG C 17.470 -10.018 -8.083 1.00 . A A . 366 LYS CG 1 1
3 1466 1 1 31 LYS H H 18.037 -7.427 -6.288 1.00 . A A . 366 LYS H 1 1
3 1467 1 1 31 LYS HA H 19.482 -8.224 -7.888 1.00 . A A . 366 LYS HA 1 1
3 1468 1 1 31 LYS HB2 H 16.900 -8.464 -9.452 1.00 . A A . 366 LYS HB2 1 1
3 1469 1 1 31 LYS HB3 H 18.419 -9.266 -9.854 1.00 . A A . 366 LYS HB3 1 1
3 1470 1 1 31 LYS HD2 H 15.722 -10.793 -7.106 1.00 . A A . 366 LYS HD2 1 1
3 1471 1 1 31 LYS HD3 H 15.583 -9.109 -7.611 1.00 . A A . 366 LYS HD3 1 1
3 1472 1 1 31 LYS HE2 H 14.532 -9.810 -9.474 1.00 . A A . 366 LYS HE2 1 1
3 1473 1 1 31 LYS HE3 H 16.034 -10.587 -9.973 1.00 . A A . 366 LYS HE3 1 1
3 1474 1 1 31 LYS HG2 H 17.823 -10.955 -8.490 1.00 . A A . 366 LYS HG2 1 1
3 1475 1 1 31 LYS HG3 H 17.945 -9.837 -7.131 1.00 . A A . 366 LYS HG3 1 1
3 1476 1 1 31 LYS HZ1 H 15.205 -12.582 -9.521 1.00 . A A . 366 LYS HZ1 1 1
3 1477 1 1 31 LYS HZ2 H 13.684 -11.842 -9.359 1.00 . A A . 366 LYS HZ2 1 1
3 1478 1 1 31 LYS HZ3 H 14.654 -12.104 -7.989 1.00 . A A . 366 LYS HZ3 1 1
3 1479 1 1 31 LYS N N 17.769 -7.260 -7.216 1.00 . A A . 366 LYS N 1 1
3 1480 1 1 31 LYS NZ N 14.661 -11.865 -9.002 1.00 . A A . 366 LYS NZ 1 1
3 1481 1 1 31 LYS O O 19.400 -6.949 -10.398 1.00 . A A . 366 LYS O 1 1
3 1482 1 1 32 LYS C C 20.653 -4.040 -9.661 1.00 . A A . 367 LYS C 1 1
3 1483 1 1 32 LYS CA C 19.150 -4.294 -9.678 1.00 . A A . 367 LYS CA 1 1
3 1484 1 1 32 LYS CB C 18.414 -3.047 -9.183 1.00 . A A . 367 LYS CB 1 1
3 1485 1 1 32 LYS CD C 16.857 -2.432 -11.039 1.00 . A A . 367 LYS CD 1 1
3 1486 1 1 32 LYS CE C 15.668 -3.026 -11.797 1.00 . A A . 367 LYS CE 1 1
3 1487 1 1 32 LYS CG C 16.961 -3.087 -9.660 1.00 . A A . 367 LYS CG 1 1
3 1488 1 1 32 LYS H H 18.467 -5.285 -7.933 1.00 . A A . 367 LYS H 1 1
3 1489 1 1 32 LYS HA H 18.840 -4.502 -10.691 1.00 . A A . 367 LYS HA 1 1
3 1490 1 1 32 LYS HB2 H 18.439 -3.020 -8.104 1.00 . A A . 367 LYS HB2 1 1
3 1491 1 1 32 LYS HB3 H 18.895 -2.165 -9.577 1.00 . A A . 367 LYS HB3 1 1
3 1492 1 1 32 LYS HD2 H 16.715 -1.368 -10.921 1.00 . A A . 367 LYS HD2 1 1
3 1493 1 1 32 LYS HD3 H 17.764 -2.616 -11.594 1.00 . A A . 367 LYS HD3 1 1
3 1494 1 1 32 LYS HE2 H 15.823 -4.086 -11.937 1.00 . A A . 367 LYS HE2 1 1
3 1495 1 1 32 LYS HE3 H 14.763 -2.865 -11.231 1.00 . A A . 367 LYS HE3 1 1
3 1496 1 1 32 LYS HG2 H 16.631 -4.115 -9.722 1.00 . A A . 367 LYS HG2 1 1
3 1497 1 1 32 LYS HG3 H 16.337 -2.552 -8.961 1.00 . A A . 367 LYS HG3 1 1
3 1498 1 1 32 LYS HZ1 H 16.117 -1.494 -13.134 1.00 . A A . 367 LYS HZ1 1 1
3 1499 1 1 32 LYS HZ2 H 14.550 -2.125 -13.304 1.00 . A A . 367 LYS HZ2 1 1
3 1500 1 1 32 LYS HZ3 H 15.889 -3.007 -13.868 1.00 . A A . 367 LYS HZ3 1 1
3 1501 1 1 32 LYS N N 18.814 -5.438 -8.837 1.00 . A A . 367 LYS N 1 1
3 1502 1 1 32 LYS NZ N 15.547 -2.363 -13.127 1.00 . A A . 367 LYS NZ 1 1
3 1503 1 1 32 LYS O O 21.361 -4.416 -10.597 1.00 . A A . 367 LYS O 1 1
3 1504 1 1 33 NH2 HN1 H 20.624 -3.120 -7.903 1.00 . A A . 368 NH2 HN1 1 1
3 1505 1 1 33 NH2 HN2 H 22.153 -3.252 -8.626 1.00 . A A . 368 NH2 HN2 1 1
3 1506 1 1 33 NH2 N N 21.188 -3.419 -8.646 1.00 . A A . 368 NH2 N 1 1
4 1507 1 1 1 ACE C C 37.403 9.137 -6.968 1.00 . A A . 336 ACE C 1 1
4 1508 1 1 1 ACE CH3 C 37.479 9.578 -8.425 1.00 . A A . 336 ACE CH3 1 1
4 1509 1 1 1 ACE H1 H 38.091 10.466 -8.501 1.00 . A A . 336 ACE H1 1 1
4 1510 1 1 1 ACE H2 H 36.485 9.795 -8.789 1.00 . A A . 336 ACE H2 1 1
4 1511 1 1 1 ACE H3 H 37.917 8.790 -9.019 1.00 . A A . 336 ACE H3 1 1
4 1512 1 1 1 ACE O O 38.356 8.576 -6.429 1.00 . A A . 336 ACE O 1 1
4 1513 1 1 2 LYS C C 34.606 9.119 -4.536 1.00 . A A . 337 LYS C 1 1
4 1514 1 1 2 LYS CA C 36.078 9.025 -4.936 1.00 . A A . 337 LYS CA 1 1
4 1515 1 1 2 LYS CB C 36.928 9.933 -4.034 1.00 . A A . 337 LYS CB 1 1
4 1516 1 1 2 LYS CD C 35.997 11.880 -5.328 1.00 . A A . 337 LYS CD 1 1
4 1517 1 1 2 LYS CE C 35.752 13.387 -5.243 1.00 . A A . 337 LYS CE 1 1
4 1518 1 1 2 LYS CG C 36.308 11.336 -3.932 1.00 . A A . 337 LYS CG 1 1
4 1519 1 1 2 LYS H H 35.540 9.851 -6.813 1.00 . A A . 337 LYS H 1 1
4 1520 1 1 2 LYS HA H 36.407 8.007 -4.804 1.00 . A A . 337 LYS HA 1 1
4 1521 1 1 2 LYS HB2 H 36.986 9.498 -3.047 1.00 . A A . 337 LYS HB2 1 1
4 1522 1 1 2 LYS HB3 H 37.922 10.013 -4.447 1.00 . A A . 337 LYS HB3 1 1
4 1523 1 1 2 LYS HD2 H 36.833 11.689 -5.985 1.00 . A A . 337 LYS HD2 1 1
4 1524 1 1 2 LYS HD3 H 35.113 11.396 -5.716 1.00 . A A . 337 LYS HD3 1 1
4 1525 1 1 2 LYS HE2 H 35.412 13.641 -4.251 1.00 . A A . 337 LYS HE2 1 1
4 1526 1 1 2 LYS HE3 H 36.670 13.913 -5.455 1.00 . A A . 337 LYS HE3 1 1
4 1527 1 1 2 LYS HG2 H 35.400 11.290 -3.352 1.00 . A A . 337 LYS HG2 1 1
4 1528 1 1 2 LYS HG3 H 37.008 11.996 -3.443 1.00 . A A . 337 LYS HG3 1 1
4 1529 1 1 2 LYS HZ1 H 34.782 13.160 -7.072 1.00 . A A . 337 LYS HZ1 1 1
4 1530 1 1 2 LYS HZ2 H 34.867 14.768 -6.526 1.00 . A A . 337 LYS HZ2 1 1
4 1531 1 1 2 LYS HZ3 H 33.771 13.681 -5.813 1.00 . A A . 337 LYS HZ3 1 1
4 1532 1 1 2 LYS N N 36.264 9.398 -6.333 1.00 . A A . 337 LYS N 1 1
4 1533 1 1 2 LYS NZ N 34.714 13.778 -6.238 1.00 . A A . 337 LYS NZ 1 1
4 1534 1 1 2 LYS O O 34.283 9.242 -3.355 1.00 . A A . 337 LYS O 1 1
4 1535 1 1 3 SER C C 31.583 7.823 -5.572 1.00 . A A . 338 SER C 1 1
4 1536 1 1 3 SER CA C 32.282 9.146 -5.269 1.00 . A A . 338 SER CA 1 1
4 1537 1 1 3 SER CB C 31.668 10.252 -6.127 1.00 . A A . 338 SER CB 1 1
4 1538 1 1 3 SER H H 34.034 8.962 -6.452 1.00 . A A . 338 SER H 1 1
4 1539 1 1 3 SER HA H 32.127 9.391 -4.230 1.00 . A A . 338 SER HA 1 1
4 1540 1 1 3 SER HB2 H 30.593 10.177 -6.098 1.00 . A A . 338 SER HB2 1 1
4 1541 1 1 3 SER HB3 H 31.969 11.217 -5.741 1.00 . A A . 338 SER HB3 1 1
4 1542 1 1 3 SER HG H 31.846 10.889 -7.957 1.00 . A A . 338 SER HG 1 1
4 1543 1 1 3 SER N N 33.718 9.061 -5.529 1.00 . A A . 338 SER N 1 1
4 1544 1 1 3 SER O O 30.703 7.760 -6.430 1.00 . A A . 338 SER O 1 1
4 1545 1 1 3 SER OG O 32.110 10.105 -7.470 1.00 . A A . 338 SER OG 1 1
4 1546 1 1 4 TYR C C 32.002 4.408 -4.145 1.00 . A A . 339 TYR C 1 1
4 1547 1 1 4 TYR CA C 31.354 5.459 -5.056 1.00 . A A . 339 TYR CA 1 1
4 1548 1 1 4 TYR CB C 31.445 5.050 -6.536 1.00 . A A . 339 TYR CB 1 1
4 1549 1 1 4 TYR CD1 C 33.850 5.839 -6.486 1.00 . A A . 339 TYR CD1 1 1
4 1550 1 1 4 TYR CD2 C 32.545 6.168 -8.503 1.00 . A A . 339 TYR CD2 1 1
4 1551 1 1 4 TYR CE1 C 34.951 6.448 -7.099 1.00 . A A . 339 TYR CE1 1 1
4 1552 1 1 4 TYR CE2 C 33.646 6.777 -9.116 1.00 . A A . 339 TYR CE2 1 1
4 1553 1 1 4 TYR CG C 32.646 5.699 -7.188 1.00 . A A . 339 TYR CG 1 1
4 1554 1 1 4 TYR CZ C 34.850 6.917 -8.414 1.00 . A A . 339 TYR CZ 1 1
4 1555 1 1 4 TYR H H 32.668 6.876 -4.179 1.00 . A A . 339 TYR H 1 1
4 1556 1 1 4 TYR HA H 30.309 5.535 -4.790 1.00 . A A . 339 TYR HA 1 1
4 1557 1 1 4 TYR HB2 H 31.519 3.978 -6.622 1.00 . A A . 339 TYR HB2 1 1
4 1558 1 1 4 TYR HB3 H 30.550 5.379 -7.045 1.00 . A A . 339 TYR HB3 1 1
4 1559 1 1 4 TYR HD1 H 33.934 5.477 -5.475 1.00 . A A . 339 TYR HD1 1 1
4 1560 1 1 4 TYR HD2 H 31.616 6.061 -9.044 1.00 . A A . 339 TYR HD2 1 1
4 1561 1 1 4 TYR HE1 H 35.875 6.558 -6.555 1.00 . A A . 339 TYR HE1 1 1
4 1562 1 1 4 TYR HE2 H 33.567 7.140 -10.130 1.00 . A A . 339 TYR HE2 1 1
4 1563 1 1 4 TYR HH H 36.331 6.878 -9.617 1.00 . A A . 339 TYR HH 1 1
4 1564 1 1 4 TYR N N 31.968 6.770 -4.857 1.00 . A A . 339 TYR N 1 1
4 1565 1 1 4 TYR O O 31.788 4.422 -2.933 1.00 . A A . 339 TYR O 1 1
4 1566 1 1 4 TYR OH O 35.934 7.516 -9.019 1.00 . A A . 339 TYR OH 1 1
4 1567 1 1 5 MET C C 34.391 3.085 -2.914 1.00 . A A . 340 MET C 1 1
4 1568 1 1 5 MET CA C 33.447 2.465 -3.935 1.00 . A A . 340 MET CA 1 1
4 1569 1 1 5 MET CB C 34.230 1.531 -4.859 1.00 . A A . 340 MET CB 1 1
4 1570 1 1 5 MET CE C 37.527 3.876 -5.437 1.00 . A A . 340 MET CE 1 1
4 1571 1 1 5 MET CG C 35.301 2.330 -5.604 1.00 . A A . 340 MET CG 1 1
4 1572 1 1 5 MET H H 32.934 3.534 -5.689 1.00 . A A . 340 MET H 1 1
4 1573 1 1 5 MET HA H 32.696 1.890 -3.414 1.00 . A A . 340 MET HA 1 1
4 1574 1 1 5 MET HB2 H 34.700 0.755 -4.272 1.00 . A A . 340 MET HB2 1 1
4 1575 1 1 5 MET HB3 H 33.555 1.085 -5.573 1.00 . A A . 340 MET HB3 1 1
4 1576 1 1 5 MET HE1 H 37.851 3.552 -6.417 1.00 . A A . 340 MET HE1 1 1
4 1577 1 1 5 MET HE2 H 38.377 4.235 -4.880 1.00 . A A . 340 MET HE2 1 1
4 1578 1 1 5 MET HE3 H 36.802 4.671 -5.537 1.00 . A A . 340 MET HE3 1 1
4 1579 1 1 5 MET HG2 H 35.560 1.817 -6.519 1.00 . A A . 340 MET HG2 1 1
4 1580 1 1 5 MET HG3 H 34.920 3.312 -5.837 1.00 . A A . 340 MET HG3 1 1
4 1581 1 1 5 MET N N 32.791 3.504 -4.721 1.00 . A A . 340 MET N 1 1
4 1582 1 1 5 MET O O 35.005 2.384 -2.110 1.00 . A A . 340 MET O 1 1
4 1583 1 1 5 MET SD S 36.774 2.483 -4.563 1.00 . A A . 340 MET SD 1 1
4 1584 1 1 6 ALA C C 34.610 5.609 -0.820 1.00 . A A . 341 ALA C 1 1
4 1585 1 1 6 ALA CA C 35.379 5.121 -2.043 1.00 . A A . 341 ALA CA 1 1
4 1586 1 1 6 ALA CB C 35.990 6.326 -2.756 1.00 . A A . 341 ALA CB 1 1
4 1587 1 1 6 ALA H H 33.992 4.908 -3.627 1.00 . A A . 341 ALA H 1 1
4 1588 1 1 6 ALA HA H 36.173 4.465 -1.724 1.00 . A A . 341 ALA HA 1 1
4 1589 1 1 6 ALA HB1 H 35.200 6.989 -3.077 1.00 . A A . 341 ALA HB1 1 1
4 1590 1 1 6 ALA HB2 H 36.549 5.988 -3.616 1.00 . A A . 341 ALA HB2 1 1
4 1591 1 1 6 ALA HB3 H 36.649 6.850 -2.080 1.00 . A A . 341 ALA HB3 1 1
4 1592 1 1 6 ALA N N 34.505 4.405 -2.959 1.00 . A A . 341 ALA N 1 1
4 1593 1 1 6 ALA O O 35.146 5.648 0.287 1.00 . A A . 341 ALA O 1 1
4 1594 1 1 7 TYR C C 31.668 5.416 0.668 1.00 . A A . 342 TYR C 1 1
4 1595 1 1 7 TYR CA C 32.539 6.512 0.054 1.00 . A A . 342 TYR CA 1 1
4 1596 1 1 7 TYR CB C 31.662 7.654 -0.462 1.00 . A A . 342 TYR CB 1 1
4 1597 1 1 7 TYR CD1 C 29.324 7.053 0.267 1.00 . A A . 342 TYR CD1 1 1
4 1598 1 1 7 TYR CD2 C 29.954 6.718 -2.050 1.00 . A A . 342 TYR CD2 1 1
4 1599 1 1 7 TYR CE1 C 28.044 6.560 -0.009 1.00 . A A . 342 TYR CE1 1 1
4 1600 1 1 7 TYR CE2 C 28.673 6.224 -2.327 1.00 . A A . 342 TYR CE2 1 1
4 1601 1 1 7 TYR CG C 30.280 7.131 -0.753 1.00 . A A . 342 TYR CG 1 1
4 1602 1 1 7 TYR CZ C 27.717 6.145 -1.305 1.00 . A A . 342 TYR CZ 1 1
4 1603 1 1 7 TYR H H 32.990 5.965 -1.939 1.00 . A A . 342 TYR H 1 1
4 1604 1 1 7 TYR HA H 33.190 6.903 0.821 1.00 . A A . 342 TYR HA 1 1
4 1605 1 1 7 TYR HB2 H 31.605 8.432 0.285 1.00 . A A . 342 TYR HB2 1 1
4 1606 1 1 7 TYR HB3 H 32.094 8.054 -1.370 1.00 . A A . 342 TYR HB3 1 1
4 1607 1 1 7 TYR HD1 H 29.576 7.372 1.268 1.00 . A A . 342 TYR HD1 1 1
4 1608 1 1 7 TYR HD2 H 30.689 6.778 -2.836 1.00 . A A . 342 TYR HD2 1 1
4 1609 1 1 7 TYR HE1 H 27.309 6.499 0.779 1.00 . A A . 342 TYR HE1 1 1
4 1610 1 1 7 TYR HE2 H 28.425 5.904 -3.326 1.00 . A A . 342 TYR HE2 1 1
4 1611 1 1 7 TYR HH H 26.392 5.512 -2.524 1.00 . A A . 342 TYR HH 1 1
4 1612 1 1 7 TYR N N 33.360 6.003 -1.034 1.00 . A A . 342 TYR N 1 1
4 1613 1 1 7 TYR O O 31.613 5.279 1.890 1.00 . A A . 342 TYR O 1 1
4 1614 1 1 7 TYR OH O 26.455 5.659 -1.578 1.00 . A A . 342 TYR OH 1 1
4 1615 1 1 8 LEU C C 30.948 2.530 1.068 1.00 . A A . 343 LEU C 1 1
4 1616 1 1 8 LEU CA C 30.118 3.584 0.346 1.00 . A A . 343 LEU CA 1 1
4 1617 1 1 8 LEU CB C 29.299 2.937 -0.781 1.00 . A A . 343 LEU CB 1 1
4 1618 1 1 8 LEU CD1 C 30.186 0.673 -1.417 1.00 . A A . 343 LEU CD1 1 1
4 1619 1 1 8 LEU CD2 C 29.731 2.374 -3.181 1.00 . A A . 343 LEU CD2 1 1
4 1620 1 1 8 LEU CG C 30.218 2.172 -1.742 1.00 . A A . 343 LEU CG 1 1
4 1621 1 1 8 LEU H H 31.044 4.790 -1.137 1.00 . A A . 343 LEU H 1 1
4 1622 1 1 8 LEU HA H 29.435 4.024 1.054 1.00 . A A . 343 LEU HA 1 1
4 1623 1 1 8 LEU HB2 H 28.581 2.255 -0.351 1.00 . A A . 343 LEU HB2 1 1
4 1624 1 1 8 LEU HB3 H 28.774 3.707 -1.324 1.00 . A A . 343 LEU HB3 1 1
4 1625 1 1 8 LEU HD11 H 30.143 0.530 -0.348 1.00 . A A . 343 LEU HD11 1 1
4 1626 1 1 8 LEU HD12 H 31.077 0.204 -1.804 1.00 . A A . 343 LEU HD12 1 1
4 1627 1 1 8 LEU HD13 H 29.317 0.225 -1.875 1.00 . A A . 343 LEU HD13 1 1
4 1628 1 1 8 LEU HD21 H 28.736 1.967 -3.283 1.00 . A A . 343 LEU HD21 1 1
4 1629 1 1 8 LEU HD22 H 30.397 1.866 -3.862 1.00 . A A . 343 LEU HD22 1 1
4 1630 1 1 8 LEU HD23 H 29.714 3.427 -3.416 1.00 . A A . 343 LEU HD23 1 1
4 1631 1 1 8 LEU HG H 31.229 2.540 -1.646 1.00 . A A . 343 LEU HG 1 1
4 1632 1 1 8 LEU N N 30.979 4.642 -0.171 1.00 . A A . 343 LEU N 1 1
4 1633 1 1 8 LEU O O 30.411 1.692 1.793 1.00 . A A . 343 LEU O 1 1
4 1634 1 1 9 SER C C 33.631 2.189 2.856 1.00 . A A . 344 SER C 1 1
4 1635 1 1 9 SER CA C 33.159 1.637 1.515 1.00 . A A . 344 SER CA 1 1
4 1636 1 1 9 SER CB C 34.367 1.368 0.617 1.00 . A A . 344 SER CB 1 1
4 1637 1 1 9 SER H H 32.630 3.279 0.288 1.00 . A A . 344 SER H 1 1
4 1638 1 1 9 SER HA H 32.633 0.709 1.681 1.00 . A A . 344 SER HA 1 1
4 1639 1 1 9 SER HB2 H 34.032 1.017 -0.344 1.00 . A A . 344 SER HB2 1 1
4 1640 1 1 9 SER HB3 H 34.929 2.283 0.488 1.00 . A A . 344 SER HB3 1 1
4 1641 1 1 9 SER HG H 36.080 0.487 0.887 1.00 . A A . 344 SER HG 1 1
4 1642 1 1 9 SER N N 32.259 2.584 0.871 1.00 . A A . 344 SER N 1 1
4 1643 1 1 9 SER O O 34.426 1.558 3.554 1.00 . A A . 344 SER O 1 1
4 1644 1 1 9 SER OG O 35.187 0.373 1.218 1.00 . A A . 344 SER OG 1 1
4 1645 1 1 10 ALA C C 32.279 4.266 5.325 1.00 . A A . 345 ALA C 1 1
4 1646 1 1 10 ALA CA C 33.509 4.022 4.456 1.00 . A A . 345 ALA CA 1 1
4 1647 1 1 10 ALA CB C 34.193 5.358 4.162 1.00 . A A . 345 ALA CB 1 1
4 1648 1 1 10 ALA H H 32.510 3.826 2.598 1.00 . A A . 345 ALA H 1 1
4 1649 1 1 10 ALA HA H 34.197 3.388 4.992 1.00 . A A . 345 ALA HA 1 1
4 1650 1 1 10 ALA HB1 H 34.401 5.869 5.091 1.00 . A A . 345 ALA HB1 1 1
4 1651 1 1 10 ALA HB2 H 33.543 5.970 3.553 1.00 . A A . 345 ALA HB2 1 1
4 1652 1 1 10 ALA HB3 H 35.118 5.180 3.633 1.00 . A A . 345 ALA HB3 1 1
4 1653 1 1 10 ALA N N 33.136 3.375 3.201 1.00 . A A . 345 ALA N 1 1
4 1654 1 1 10 ALA O O 32.345 4.987 6.321 1.00 . A A . 345 ALA O 1 1
4 1655 1 1 11 GLU C C 29.094 2.553 5.674 1.00 . A A . 346 GLU C 1 1
4 1656 1 1 11 GLU CA C 29.919 3.834 5.696 1.00 . A A . 346 GLU CA 1 1
4 1657 1 1 11 GLU CB C 29.099 4.980 5.099 1.00 . A A . 346 GLU CB 1 1
4 1658 1 1 11 GLU CD C 27.419 4.866 3.248 1.00 . A A . 346 GLU CD 1 1
4 1659 1 1 11 GLU CG C 28.895 4.733 3.605 1.00 . A A . 346 GLU CG 1 1
4 1660 1 1 11 GLU H H 31.159 3.106 4.138 1.00 . A A . 346 GLU H 1 1
4 1661 1 1 11 GLU HA H 30.163 4.077 6.719 1.00 . A A . 346 GLU HA 1 1
4 1662 1 1 11 GLU HB2 H 28.138 5.030 5.592 1.00 . A A . 346 GLU HB2 1 1
4 1663 1 1 11 GLU HB3 H 29.625 5.913 5.240 1.00 . A A . 346 GLU HB3 1 1
4 1664 1 1 11 GLU HG2 H 29.468 5.457 3.041 1.00 . A A . 346 GLU HG2 1 1
4 1665 1 1 11 GLU HG3 H 29.234 3.739 3.358 1.00 . A A . 346 GLU HG3 1 1
4 1666 1 1 11 GLU N N 31.156 3.667 4.941 1.00 . A A . 346 GLU N 1 1
4 1667 1 1 11 GLU O O 27.967 2.539 5.175 1.00 . A A . 346 GLU O 1 1
4 1668 1 1 11 GLU OE1 O 26.782 5.766 3.768 1.00 . A A . 346 GLU OE1 1 1
4 1669 1 1 11 GLU OE2 O 26.948 4.066 2.456 1.00 . A A . 346 GLU OE2 1 1
4 1670 1 1 12 LEU C C 29.144 -0.481 7.607 1.00 . A A . 347 LEU C 1 1
4 1671 1 1 12 LEU CA C 28.958 0.198 6.252 1.00 . A A . 347 LEU CA 1 1
4 1672 1 1 12 LEU CB C 29.474 -0.714 5.135 1.00 . A A . 347 LEU CB 1 1
4 1673 1 1 12 LEU CD1 C 31.358 -2.353 5.206 1.00 . A A . 347 LEU CD1 1 1
4 1674 1 1 12 LEU CD2 C 31.671 -0.137 4.099 1.00 . A A . 347 LEU CD2 1 1
4 1675 1 1 12 LEU CG C 30.991 -0.870 5.257 1.00 . A A . 347 LEU CG 1 1
4 1676 1 1 12 LEU H H 30.556 1.548 6.600 1.00 . A A . 347 LEU H 1 1
4 1677 1 1 12 LEU HA H 27.907 0.376 6.096 1.00 . A A . 347 LEU HA 1 1
4 1678 1 1 12 LEU HB2 H 29.004 -1.683 5.217 1.00 . A A . 347 LEU HB2 1 1
4 1679 1 1 12 LEU HB3 H 29.235 -0.277 4.177 1.00 . A A . 347 LEU HB3 1 1
4 1680 1 1 12 LEU HD11 H 32.427 -2.463 5.306 1.00 . A A . 347 LEU HD11 1 1
4 1681 1 1 12 LEU HD12 H 31.041 -2.771 4.261 1.00 . A A . 347 LEU HD12 1 1
4 1682 1 1 12 LEU HD13 H 30.866 -2.875 6.013 1.00 . A A . 347 LEU HD13 1 1
4 1683 1 1 12 LEU HD21 H 32.742 -0.253 4.179 1.00 . A A . 347 LEU HD21 1 1
4 1684 1 1 12 LEU HD22 H 31.419 0.913 4.140 1.00 . A A . 347 LEU HD22 1 1
4 1685 1 1 12 LEU HD23 H 31.332 -0.553 3.162 1.00 . A A . 347 LEU HD23 1 1
4 1686 1 1 12 LEU HG H 31.321 -0.450 6.193 1.00 . A A . 347 LEU HG 1 1
4 1687 1 1 12 LEU N N 29.657 1.478 6.217 1.00 . A A . 347 LEU N 1 1
4 1688 1 1 12 LEU O O 28.705 -1.612 7.815 1.00 . A A . 347 LEU O 1 1
4 1689 1 1 13 PHE C C 29.710 0.755 10.898 1.00 . A A . 348 PHE C 1 1
4 1690 1 1 13 PHE CA C 30.053 -0.299 9.856 1.00 . A A . 348 PHE CA 1 1
4 1691 1 1 13 PHE CB C 31.528 -0.687 9.990 1.00 . A A . 348 PHE CB 1 1
4 1692 1 1 13 PHE CD1 C 32.468 1.304 8.760 1.00 . A A . 348 PHE CD1 1 1
4 1693 1 1 13 PHE CD2 C 33.083 0.976 11.082 1.00 . A A . 348 PHE CD2 1 1
4 1694 1 1 13 PHE CE1 C 33.256 2.461 8.715 1.00 . A A . 348 PHE CE1 1 1
4 1695 1 1 13 PHE CE2 C 33.870 2.133 11.037 1.00 . A A . 348 PHE CE2 1 1
4 1696 1 1 13 PHE CG C 32.381 0.562 9.943 1.00 . A A . 348 PHE CG 1 1
4 1697 1 1 13 PHE CZ C 33.956 2.875 9.853 1.00 . A A . 348 PHE CZ 1 1
4 1698 1 1 13 PHE H H 30.123 1.119 8.288 1.00 . A A . 348 PHE H 1 1
4 1699 1 1 13 PHE HA H 29.441 -1.174 10.019 1.00 . A A . 348 PHE HA 1 1
4 1700 1 1 13 PHE HB2 H 31.682 -1.196 10.931 1.00 . A A . 348 PHE HB2 1 1
4 1701 1 1 13 PHE HB3 H 31.803 -1.341 9.177 1.00 . A A . 348 PHE HB3 1 1
4 1702 1 1 13 PHE HD1 H 31.933 0.989 7.882 1.00 . A A . 348 PHE HD1 1 1
4 1703 1 1 13 PHE HD2 H 33.017 0.404 11.996 1.00 . A A . 348 PHE HD2 1 1
4 1704 1 1 13 PHE HE1 H 33.317 3.031 7.799 1.00 . A A . 348 PHE HE1 1 1
4 1705 1 1 13 PHE HE2 H 34.411 2.452 11.915 1.00 . A A . 348 PHE HE2 1 1
4 1706 1 1 13 PHE HZ H 34.564 3.767 9.819 1.00 . A A . 348 PHE HZ 1 1
4 1707 1 1 13 PHE N N 29.799 0.224 8.519 1.00 . A A . 348 PHE N 1 1
4 1708 1 1 13 PHE O O 29.587 0.459 12.087 1.00 . A A . 348 PHE O 1 1
4 1709 1 1 14 HIS C C 27.790 3.017 11.789 1.00 . A A . 349 HIS C 1 1
4 1710 1 1 14 HIS CA C 29.241 3.100 11.325 1.00 . A A . 349 HIS CA 1 1
4 1711 1 1 14 HIS CB C 29.481 4.423 10.596 1.00 . A A . 349 HIS CB 1 1
4 1712 1 1 14 HIS CD2 C 28.056 3.763 8.488 1.00 . A A . 349 HIS CD2 1 1
4 1713 1 1 14 HIS CE1 C 26.906 5.591 8.300 1.00 . A A . 349 HIS CE1 1 1
4 1714 1 1 14 HIS CG C 28.458 4.592 9.506 1.00 . A A . 349 HIS CG 1 1
4 1715 1 1 14 HIS H H 29.679 2.163 9.479 1.00 . A A . 349 HIS H 1 1
4 1716 1 1 14 HIS HA H 29.888 3.057 12.187 1.00 . A A . 349 HIS HA 1 1
4 1717 1 1 14 HIS HB2 H 29.400 5.240 11.297 1.00 . A A . 349 HIS HB2 1 1
4 1718 1 1 14 HIS HB3 H 30.469 4.417 10.161 1.00 . A A . 349 HIS HB3 1 1
4 1719 1 1 14 HIS HD2 H 28.441 2.771 8.305 1.00 . A A . 349 HIS HD2 1 1
4 1720 1 1 14 HIS HE1 H 26.207 6.336 7.950 1.00 . A A . 349 HIS HE1 1 1
4 1721 1 1 14 HIS HE2 H 26.610 4.040 6.943 1.00 . A A . 349 HIS HE2 1 1
4 1722 1 1 14 HIS N N 29.564 1.991 10.437 1.00 . A A . 349 HIS N 1 1
4 1723 1 1 14 HIS ND1 N 27.711 5.752 9.366 1.00 . A A . 349 HIS ND1 1 1
4 1724 1 1 14 HIS NE2 N 27.075 4.395 7.729 1.00 . A A . 349 HIS NE2 1 1
4 1725 1 1 14 HIS O O 27.350 3.813 12.618 1.00 . A A . 349 HIS O 1 1
4 1726 1 1 15 LEU C C 25.347 0.391 11.839 1.00 . A A . 350 LEU C 1 1
4 1727 1 1 15 LEU CA C 25.655 1.870 11.622 1.00 . A A . 350 LEU CA 1 1
4 1728 1 1 15 LEU CB C 24.747 2.427 10.523 1.00 . A A . 350 LEU CB 1 1
4 1729 1 1 15 LEU CD1 C 24.143 4.472 9.219 1.00 . A A . 350 LEU CD1 1 1
4 1730 1 1 15 LEU CD2 C 24.423 4.630 11.696 1.00 . A A . 350 LEU CD2 1 1
4 1731 1 1 15 LEU CG C 24.930 3.946 10.419 1.00 . A A . 350 LEU CG 1 1
4 1732 1 1 15 LEU H H 27.460 1.442 10.596 1.00 . A A . 350 LEU H 1 1
4 1733 1 1 15 LEU HA H 25.463 2.404 12.540 1.00 . A A . 350 LEU HA 1 1
4 1734 1 1 15 LEU HB2 H 25.011 1.970 9.579 1.00 . A A . 350 LEU HB2 1 1
4 1735 1 1 15 LEU HB3 H 23.718 2.200 10.753 1.00 . A A . 350 LEU HB3 1 1
4 1736 1 1 15 LEU HD11 H 24.118 5.551 9.249 1.00 . A A . 350 LEU HD11 1 1
4 1737 1 1 15 LEU HD12 H 23.134 4.087 9.253 1.00 . A A . 350 LEU HD12 1 1
4 1738 1 1 15 LEU HD13 H 24.620 4.148 8.305 1.00 . A A . 350 LEU HD13 1 1
4 1739 1 1 15 LEU HD21 H 23.748 3.972 12.222 1.00 . A A . 350 LEU HD21 1 1
4 1740 1 1 15 LEU HD22 H 23.902 5.540 11.433 1.00 . A A . 350 LEU HD22 1 1
4 1741 1 1 15 LEU HD23 H 25.261 4.869 12.333 1.00 . A A . 350 LEU HD23 1 1
4 1742 1 1 15 LEU HG H 25.978 4.170 10.284 1.00 . A A . 350 LEU HG 1 1
4 1743 1 1 15 LEU N N 27.055 2.048 11.251 1.00 . A A . 350 LEU N 1 1
4 1744 1 1 15 LEU O O 24.420 -0.153 11.239 1.00 . A A . 350 LEU O 1 1
4 1745 1 1 16 SER C C 24.490 -1.929 13.410 1.00 . A A . 351 SER C 1 1
4 1746 1 1 16 SER CA C 25.932 -1.667 12.986 1.00 . A A . 351 SER CA 1 1
4 1747 1 1 16 SER CB C 26.885 -2.114 14.095 1.00 . A A . 351 SER CB 1 1
4 1748 1 1 16 SER H H 26.853 0.235 13.147 1.00 . A A . 351 SER H 1 1
4 1749 1 1 16 SER HA H 26.142 -2.236 12.094 1.00 . A A . 351 SER HA 1 1
4 1750 1 1 16 SER HB2 H 26.636 -3.116 14.403 1.00 . A A . 351 SER HB2 1 1
4 1751 1 1 16 SER HB3 H 27.900 -2.097 13.722 1.00 . A A . 351 SER HB3 1 1
4 1752 1 1 16 SER HG H 26.664 -1.771 15.996 1.00 . A A . 351 SER HG 1 1
4 1753 1 1 16 SER N N 26.130 -0.251 12.699 1.00 . A A . 351 SER N 1 1
4 1754 1 1 16 SER O O 24.109 -1.661 14.550 1.00 . A A . 351 SER O 1 1
4 1755 1 1 16 SER OG O 26.758 -1.237 15.205 1.00 . A A . 351 SER OG 1 1
4 1756 1 1 17 GLY C C 21.435 -2.351 11.570 1.00 . A A . 352 GLY C 1 1
4 1757 1 1 17 GLY CA C 22.294 -2.738 12.764 1.00 . A A . 352 GLY CA 1 1
4 1758 1 1 17 GLY H H 24.053 -2.636 11.588 1.00 . A A . 352 GLY H 1 1
4 1759 1 1 17 GLY HA2 H 22.180 -3.794 12.963 1.00 . A A . 352 GLY HA2 1 1
4 1760 1 1 17 GLY HA3 H 21.977 -2.173 13.627 1.00 . A A . 352 GLY HA3 1 1
4 1761 1 1 17 GLY N N 23.695 -2.449 12.483 1.00 . A A . 352 GLY N 1 1
4 1762 1 1 17 GLY O O 20.508 -3.067 11.197 1.00 . A A . 352 GLY O 1 1
4 1763 1 1 18 ILE C C 21.782 -1.122 8.531 1.00 . A A . 353 ILE C 1 1
4 1764 1 1 18 ILE CA C 21.040 -0.732 9.805 1.00 . A A . 353 ILE CA 1 1
4 1765 1 1 18 ILE CB C 20.910 0.791 9.869 1.00 . A A . 353 ILE CB 1 1
4 1766 1 1 18 ILE CD1 C 19.198 0.400 11.665 1.00 . A A . 353 ILE CD1 1 1
4 1767 1 1 18 ILE CG1 C 20.432 1.213 11.265 1.00 . A A . 353 ILE CG1 1 1
4 1768 1 1 18 ILE CG2 C 19.906 1.262 8.818 1.00 . A A . 353 ILE CG2 1 1
4 1769 1 1 18 ILE H H 22.523 -0.695 11.312 1.00 . A A . 353 ILE H 1 1
4 1770 1 1 18 ILE HA H 20.056 -1.172 9.790 1.00 . A A . 353 ILE HA 1 1
4 1771 1 1 18 ILE HB H 21.873 1.238 9.668 1.00 . A A . 353 ILE HB 1 1
4 1772 1 1 18 ILE HD11 H 19.505 -0.581 11.993 1.00 . A A . 353 ILE HD11 1 1
4 1773 1 1 18 ILE HD12 H 18.537 0.304 10.816 1.00 . A A . 353 ILE HD12 1 1
4 1774 1 1 18 ILE HD13 H 18.681 0.903 12.468 1.00 . A A . 353 ILE HD13 1 1
4 1775 1 1 18 ILE HG12 H 21.222 1.042 11.981 1.00 . A A . 353 ILE HG12 1 1
4 1776 1 1 18 ILE HG13 H 20.179 2.263 11.254 1.00 . A A . 353 ILE HG13 1 1
4 1777 1 1 18 ILE HG21 H 19.773 2.330 8.900 1.00 . A A . 353 ILE HG21 1 1
4 1778 1 1 18 ILE HG22 H 18.959 0.768 8.977 1.00 . A A . 353 ILE HG22 1 1
4 1779 1 1 18 ILE HG23 H 20.277 1.019 7.833 1.00 . A A . 353 ILE HG23 1 1
4 1780 1 1 18 ILE N N 21.766 -1.215 10.970 1.00 . A A . 353 ILE N 1 1
4 1781 1 1 18 ILE O O 21.172 -1.494 7.529 1.00 . A A . 353 ILE O 1 1
4 1782 1 1 19 MET C C 23.963 -2.849 7.180 1.00 . A A . 354 MET C 1 1
4 1783 1 1 19 MET CA C 23.954 -1.350 7.450 1.00 . A A . 354 MET CA 1 1
4 1784 1 1 19 MET CB C 25.383 -0.877 7.719 1.00 . A A . 354 MET CB 1 1
4 1785 1 1 19 MET CE C 27.340 -3.659 10.038 1.00 . A A . 354 MET CE 1 1
4 1786 1 1 19 MET CG C 25.935 -1.603 8.947 1.00 . A A . 354 MET CG 1 1
4 1787 1 1 19 MET H H 23.520 -0.721 9.417 1.00 . A A . 354 MET H 1 1
4 1788 1 1 19 MET HA H 23.582 -0.839 6.582 1.00 . A A . 354 MET HA 1 1
4 1789 1 1 19 MET HB2 H 26.003 -1.095 6.861 1.00 . A A . 354 MET HB2 1 1
4 1790 1 1 19 MET HB3 H 25.382 0.187 7.903 1.00 . A A . 354 MET HB3 1 1
4 1791 1 1 19 MET HE1 H 26.570 -4.060 10.682 1.00 . A A . 354 MET HE1 1 1
4 1792 1 1 19 MET HE2 H 27.774 -2.787 10.500 1.00 . A A . 354 MET HE2 1 1
4 1793 1 1 19 MET HE3 H 28.110 -4.402 9.882 1.00 . A A . 354 MET HE3 1 1
4 1794 1 1 19 MET HG2 H 26.713 -1.006 9.399 1.00 . A A . 354 MET HG2 1 1
4 1795 1 1 19 MET HG3 H 25.138 -1.756 9.661 1.00 . A A . 354 MET HG3 1 1
4 1796 1 1 19 MET N N 23.105 -1.024 8.588 1.00 . A A . 354 MET N 1 1
4 1797 1 1 19 MET O O 24.201 -3.287 6.054 1.00 . A A . 354 MET O 1 1
4 1798 1 1 19 MET SD S 26.614 -3.204 8.445 1.00 . A A . 354 MET SD 1 1
4 1799 1 1 20 ALA C C 22.407 -5.529 7.400 1.00 . A A . 355 ALA C 1 1
4 1800 1 1 20 ALA CA C 23.691 -5.081 8.085 1.00 . A A . 355 ALA CA 1 1
4 1801 1 1 20 ALA CB C 23.797 -5.729 9.465 1.00 . A A . 355 ALA CB 1 1
4 1802 1 1 20 ALA H H 23.523 -3.228 9.090 1.00 . A A . 355 ALA H 1 1
4 1803 1 1 20 ALA HA H 24.535 -5.388 7.487 1.00 . A A . 355 ALA HA 1 1
4 1804 1 1 20 ALA HB1 H 24.758 -6.212 9.562 1.00 . A A . 355 ALA HB1 1 1
4 1805 1 1 20 ALA HB2 H 23.012 -6.460 9.584 1.00 . A A . 355 ALA HB2 1 1
4 1806 1 1 20 ALA HB3 H 23.701 -4.967 10.226 1.00 . A A . 355 ALA HB3 1 1
4 1807 1 1 20 ALA N N 23.707 -3.631 8.219 1.00 . A A . 355 ALA N 1 1
4 1808 1 1 20 ALA O O 22.289 -6.675 6.965 1.00 . A A . 355 ALA O 1 1
4 1809 1 1 21 LEU C C 19.952 -3.962 5.484 1.00 . A A . 356 LEU C 1 1
4 1810 1 1 21 LEU CA C 20.174 -4.896 6.666 1.00 . A A . 356 LEU CA 1 1
4 1811 1 1 21 LEU CB C 19.024 -4.725 7.660 1.00 . A A . 356 LEU CB 1 1
4 1812 1 1 21 LEU CD1 C 18.362 -3.781 9.871 1.00 . A A . 356 LEU CD1 1 1
4 1813 1 1 21 LEU CD2 C 20.410 -5.200 9.689 1.00 . A A . 356 LEU CD2 1 1
4 1814 1 1 21 LEU CG C 19.548 -4.153 8.976 1.00 . A A . 356 LEU CG 1 1
4 1815 1 1 21 LEU H H 21.614 -3.712 7.668 1.00 . A A . 356 LEU H 1 1
4 1816 1 1 21 LEU HA H 20.179 -5.914 6.311 1.00 . A A . 356 LEU HA 1 1
4 1817 1 1 21 LEU HB2 H 18.295 -4.045 7.244 1.00 . A A . 356 LEU HB2 1 1
4 1818 1 1 21 LEU HB3 H 18.560 -5.680 7.843 1.00 . A A . 356 LEU HB3 1 1
4 1819 1 1 21 LEU HD11 H 18.493 -4.227 10.845 1.00 . A A . 356 LEU HD11 1 1
4 1820 1 1 21 LEU HD12 H 17.448 -4.148 9.427 1.00 . A A . 356 LEU HD12 1 1
4 1821 1 1 21 LEU HD13 H 18.307 -2.708 9.971 1.00 . A A . 356 LEU HD13 1 1
4 1822 1 1 21 LEU HD21 H 21.393 -4.794 9.866 1.00 . A A . 356 LEU HD21 1 1
4 1823 1 1 21 LEU HD22 H 20.491 -6.083 9.074 1.00 . A A . 356 LEU HD22 1 1
4 1824 1 1 21 LEU HD23 H 19.952 -5.459 10.632 1.00 . A A . 356 LEU HD23 1 1
4 1825 1 1 21 LEU HG H 20.140 -3.269 8.772 1.00 . A A . 356 LEU HG 1 1
4 1826 1 1 21 LEU N N 21.453 -4.607 7.304 1.00 . A A . 356 LEU N 1 1
4 1827 1 1 21 LEU O O 19.092 -4.222 4.644 1.00 . A A . 356 LEU O 1 1
4 1828 1 1 22 ILE C C 20.210 -2.587 3.050 1.00 . A A . 357 ILE C 1 1
4 1829 1 1 22 ILE CA C 20.605 -1.894 4.350 1.00 . A A . 357 ILE CA 1 1
4 1830 1 1 22 ILE CB C 21.938 -1.138 4.161 1.00 . A A . 357 ILE CB 1 1
4 1831 1 1 22 ILE CD1 C 23.172 0.970 4.771 1.00 . A A . 357 ILE CD1 1 1
4 1832 1 1 22 ILE CG1 C 21.830 0.236 4.841 1.00 . A A . 357 ILE CG1 1 1
4 1833 1 1 22 ILE CG2 C 22.254 -0.945 2.664 1.00 . A A . 357 ILE CG2 1 1
4 1834 1 1 22 ILE H H 21.385 -2.724 6.154 1.00 . A A . 357 ILE H 1 1
4 1835 1 1 22 ILE HA H 19.836 -1.181 4.612 1.00 . A A . 357 ILE HA 1 1
4 1836 1 1 22 ILE HB H 22.732 -1.706 4.619 1.00 . A A . 357 ILE HB 1 1
4 1837 1 1 22 ILE HD11 H 23.940 0.286 4.437 1.00 . A A . 357 ILE HD11 1 1
4 1838 1 1 22 ILE HD12 H 23.429 1.349 5.749 1.00 . A A . 357 ILE HD12 1 1
4 1839 1 1 22 ILE HD13 H 23.097 1.793 4.075 1.00 . A A . 357 ILE HD13 1 1
4 1840 1 1 22 ILE HG12 H 21.075 0.825 4.340 1.00 . A A . 357 ILE HG12 1 1
4 1841 1 1 22 ILE HG13 H 21.551 0.105 5.875 1.00 . A A . 357 ILE HG13 1 1
4 1842 1 1 22 ILE HG21 H 22.492 -1.898 2.213 1.00 . A A . 357 ILE HG21 1 1
4 1843 1 1 22 ILE HG22 H 23.103 -0.288 2.555 1.00 . A A . 357 ILE HG22 1 1
4 1844 1 1 22 ILE HG23 H 21.403 -0.508 2.162 1.00 . A A . 357 ILE HG23 1 1
4 1845 1 1 22 ILE N N 20.725 -2.874 5.438 1.00 . A A . 357 ILE N 1 1
4 1846 1 1 22 ILE O O 19.350 -2.105 2.311 1.00 . A A . 357 ILE O 1 1
4 1847 1 1 23 ALA C C 19.478 -5.504 1.800 1.00 . A A . 358 ALA C 1 1
4 1848 1 1 23 ALA CA C 20.574 -4.468 1.560 1.00 . A A . 358 ALA CA 1 1
4 1849 1 1 23 ALA CB C 21.846 -5.168 1.081 1.00 . A A . 358 ALA CB 1 1
4 1850 1 1 23 ALA H H 21.533 -4.046 3.404 1.00 . A A . 358 ALA H 1 1
4 1851 1 1 23 ALA HA H 20.245 -3.784 0.793 1.00 . A A . 358 ALA HA 1 1
4 1852 1 1 23 ALA HB1 H 21.899 -6.156 1.514 1.00 . A A . 358 ALA HB1 1 1
4 1853 1 1 23 ALA HB2 H 22.709 -4.594 1.389 1.00 . A A . 358 ALA HB2 1 1
4 1854 1 1 23 ALA HB3 H 21.832 -5.247 0.005 1.00 . A A . 358 ALA HB3 1 1
4 1855 1 1 23 ALA N N 20.853 -3.716 2.777 1.00 . A A . 358 ALA N 1 1
4 1856 1 1 23 ALA O O 18.727 -5.848 0.888 1.00 . A A . 358 ALA O 1 1
4 1857 1 1 24 SER C C 17.063 -6.322 3.732 1.00 . A A . 359 SER C 1 1
4 1858 1 1 24 SER CA C 18.386 -6.994 3.376 1.00 . A A . 359 SER CA 1 1
4 1859 1 1 24 SER CB C 18.869 -7.834 4.559 1.00 . A A . 359 SER CB 1 1
4 1860 1 1 24 SER H H 20.020 -5.687 3.718 1.00 . A A . 359 SER H 1 1
4 1861 1 1 24 SER HA H 18.232 -7.644 2.528 1.00 . A A . 359 SER HA 1 1
4 1862 1 1 24 SER HB2 H 19.913 -7.641 4.738 1.00 . A A . 359 SER HB2 1 1
4 1863 1 1 24 SER HB3 H 18.299 -7.571 5.441 1.00 . A A . 359 SER HB3 1 1
4 1864 1 1 24 SER HG H 17.925 -9.295 3.687 1.00 . A A . 359 SER HG 1 1
4 1865 1 1 24 SER N N 19.394 -5.997 3.030 1.00 . A A . 359 SER N 1 1
4 1866 1 1 24 SER O O 16.089 -6.993 4.075 1.00 . A A . 359 SER O 1 1
4 1867 1 1 24 SER OG O 18.692 -9.212 4.258 1.00 . A A . 359 SER OG 1 1
4 1868 1 1 25 GLY C C 15.693 -3.017 3.079 1.00 . A A . 360 GLY C 1 1
4 1869 1 1 25 GLY CA C 15.827 -4.245 3.972 1.00 . A A . 360 GLY CA 1 1
4 1870 1 1 25 GLY H H 17.843 -4.513 3.376 1.00 . A A . 360 GLY H 1 1
4 1871 1 1 25 GLY HA2 H 14.966 -4.884 3.830 1.00 . A A . 360 GLY HA2 1 1
4 1872 1 1 25 GLY HA3 H 15.868 -3.929 5.003 1.00 . A A . 360 GLY HA3 1 1
4 1873 1 1 25 GLY N N 17.036 -4.995 3.653 1.00 . A A . 360 GLY N 1 1
4 1874 1 1 25 GLY O O 15.649 -1.886 3.566 1.00 . A A . 360 GLY O 1 1
4 1875 1 1 26 VAL C C 15.215 -2.689 -0.576 1.00 . A A . 361 VAL C 1 1
4 1876 1 1 26 VAL CA C 15.495 -2.149 0.822 1.00 . A A . 361 VAL CA 1 1
4 1877 1 1 26 VAL CB C 16.777 -1.315 0.807 1.00 . A A . 361 VAL CB 1 1
4 1878 1 1 26 VAL CG1 C 17.787 -1.943 -0.157 1.00 . A A . 361 VAL CG1 1 1
4 1879 1 1 26 VAL CG2 C 16.453 0.108 0.350 1.00 . A A . 361 VAL CG2 1 1
4 1880 1 1 26 VAL H H 15.665 -4.167 1.444 1.00 . A A . 361 VAL H 1 1
4 1881 1 1 26 VAL HA H 14.674 -1.521 1.126 1.00 . A A . 361 VAL HA 1 1
4 1882 1 1 26 VAL HB H 17.199 -1.289 1.802 1.00 . A A . 361 VAL HB 1 1
4 1883 1 1 26 VAL HG11 H 18.780 -1.589 0.082 1.00 . A A . 361 VAL HG11 1 1
4 1884 1 1 26 VAL HG12 H 17.541 -1.661 -1.169 1.00 . A A . 361 VAL HG12 1 1
4 1885 1 1 26 VAL HG13 H 17.756 -3.018 -0.063 1.00 . A A . 361 VAL HG13 1 1
4 1886 1 1 26 VAL HG21 H 15.624 0.084 -0.342 1.00 . A A . 361 VAL HG21 1 1
4 1887 1 1 26 VAL HG22 H 17.317 0.536 -0.138 1.00 . A A . 361 VAL HG22 1 1
4 1888 1 1 26 VAL HG23 H 16.189 0.711 1.207 1.00 . A A . 361 VAL HG23 1 1
4 1889 1 1 26 VAL N N 15.627 -3.246 1.773 1.00 . A A . 361 VAL N 1 1
4 1890 1 1 26 VAL O O 15.229 -1.942 -1.556 1.00 . A A . 361 VAL O 1 1
4 1891 1 1 27 VAL C C 13.187 -4.958 -2.050 1.00 . A A . 362 VAL C 1 1
4 1892 1 1 27 VAL CA C 14.673 -4.629 -1.938 1.00 . A A . 362 VAL CA 1 1
4 1893 1 1 27 VAL CB C 15.491 -5.913 -2.070 1.00 . A A . 362 VAL CB 1 1
4 1894 1 1 27 VAL CG1 C 15.691 -6.246 -3.549 1.00 . A A . 362 VAL CG1 1 1
4 1895 1 1 27 VAL CG2 C 16.855 -5.715 -1.405 1.00 . A A . 362 VAL CG2 1 1
4 1896 1 1 27 VAL H H 14.960 -4.532 0.159 1.00 . A A . 362 VAL H 1 1
4 1897 1 1 27 VAL HA H 14.946 -3.957 -2.737 1.00 . A A . 362 VAL HA 1 1
4 1898 1 1 27 VAL HB H 14.967 -6.723 -1.584 1.00 . A A . 362 VAL HB 1 1
4 1899 1 1 27 VAL HG11 H 16.261 -7.159 -3.639 1.00 . A A . 362 VAL HG11 1 1
4 1900 1 1 27 VAL HG12 H 16.224 -5.441 -4.031 1.00 . A A . 362 VAL HG12 1 1
4 1901 1 1 27 VAL HG13 H 14.729 -6.375 -4.023 1.00 . A A . 362 VAL HG13 1 1
4 1902 1 1 27 VAL HG21 H 17.485 -6.568 -1.613 1.00 . A A . 362 VAL HG21 1 1
4 1903 1 1 27 VAL HG22 H 16.725 -5.617 -0.337 1.00 . A A . 362 VAL HG22 1 1
4 1904 1 1 27 VAL HG23 H 17.320 -4.822 -1.794 1.00 . A A . 362 VAL HG23 1 1
4 1905 1 1 27 VAL N N 14.957 -3.991 -0.658 1.00 . A A . 362 VAL N 1 1
4 1906 1 1 27 VAL O O 12.799 -5.875 -2.774 1.00 . A A . 362 VAL O 1 1
4 1907 1 1 28 MET C C 10.190 -3.127 -1.686 1.00 . A A . 363 MET C 1 1
4 1908 1 1 28 MET CA C 10.923 -4.418 -1.342 1.00 . A A . 363 MET CA 1 1
4 1909 1 1 28 MET CB C 10.453 -4.909 0.025 1.00 . A A . 363 MET CB 1 1
4 1910 1 1 28 MET CE C 10.946 -8.595 1.670 1.00 . A A . 363 MET CE 1 1
4 1911 1 1 28 MET CG C 10.532 -6.436 0.076 1.00 . A A . 363 MET CG 1 1
4 1912 1 1 28 MET H H 12.739 -3.490 -0.768 1.00 . A A . 363 MET H 1 1
4 1913 1 1 28 MET HA H 10.683 -5.165 -2.083 1.00 . A A . 363 MET HA 1 1
4 1914 1 1 28 MET HB2 H 11.084 -4.487 0.793 1.00 . A A . 363 MET HB2 1 1
4 1915 1 1 28 MET HB3 H 9.431 -4.596 0.186 1.00 . A A . 363 MET HB3 1 1
4 1916 1 1 28 MET HE1 H 10.674 -9.118 0.763 1.00 . A A . 363 MET HE1 1 1
4 1917 1 1 28 MET HE2 H 10.670 -9.191 2.523 1.00 . A A . 363 MET HE2 1 1
4 1918 1 1 28 MET HE3 H 12.013 -8.420 1.685 1.00 . A A . 363 MET HE3 1 1
4 1919 1 1 28 MET HG2 H 9.852 -6.856 -0.651 1.00 . A A . 363 MET HG2 1 1
4 1920 1 1 28 MET HG3 H 11.541 -6.751 -0.149 1.00 . A A . 363 MET HG3 1 1
4 1921 1 1 28 MET N N 12.366 -4.203 -1.326 1.00 . A A . 363 MET N 1 1
4 1922 1 1 28 MET O O 9.526 -3.037 -2.719 1.00 . A A . 363 MET O 1 1
4 1923 1 1 28 MET SD S 10.076 -7.009 1.731 1.00 . A A . 363 MET SD 1 1
4 1924 1 1 29 ARG C C 10.670 0.287 -1.006 1.00 . A A . 364 ARG C 1 1
4 1925 1 1 29 ARG CA C 9.655 -0.852 -1.014 1.00 . A A . 364 ARG CA 1 1
4 1926 1 1 29 ARG CB C 8.616 -0.617 0.085 1.00 . A A . 364 ARG CB 1 1
4 1927 1 1 29 ARG CD C 8.638 -1.582 2.389 1.00 . A A . 364 ARG CD 1 1
4 1928 1 1 29 ARG CG C 9.311 -0.583 1.447 1.00 . A A . 364 ARG CG 1 1
4 1929 1 1 29 ARG CZ C 9.184 -2.538 4.554 1.00 . A A . 364 ARG CZ 1 1
4 1930 1 1 29 ARG H H 10.852 -2.275 0.001 1.00 . A A . 364 ARG H 1 1
4 1931 1 1 29 ARG HA H 9.152 -0.866 -1.966 1.00 . A A . 364 ARG HA 1 1
4 1932 1 1 29 ARG HB2 H 8.117 0.325 -0.088 1.00 . A A . 364 ARG HB2 1 1
4 1933 1 1 29 ARG HB3 H 7.891 -1.418 0.073 1.00 . A A . 364 ARG HB3 1 1
4 1934 1 1 29 ARG HD2 H 7.586 -1.353 2.461 1.00 . A A . 364 ARG HD2 1 1
4 1935 1 1 29 ARG HD3 H 8.759 -2.581 1.996 1.00 . A A . 364 ARG HD3 1 1
4 1936 1 1 29 ARG HE H 9.687 -0.682 3.996 1.00 . A A . 364 ARG HE 1 1
4 1937 1 1 29 ARG HG2 H 10.353 -0.847 1.326 1.00 . A A . 364 ARG HG2 1 1
4 1938 1 1 29 ARG HG3 H 9.238 0.409 1.866 1.00 . A A . 364 ARG HG3 1 1
4 1939 1 1 29 ARG HH11 H 8.171 -3.711 3.288 1.00 . A A . 364 ARG HH11 1 1
4 1940 1 1 29 ARG HH12 H 8.549 -4.417 4.824 1.00 . A A . 364 ARG HH12 1 1
4 1941 1 1 29 ARG HH21 H 10.187 -1.601 6.012 1.00 . A A . 364 ARG HH21 1 1
4 1942 1 1 29 ARG HH22 H 9.691 -3.222 6.366 1.00 . A A . 364 ARG HH22 1 1
4 1943 1 1 29 ARG N N 10.312 -2.136 -0.806 1.00 . A A . 364 ARG N 1 1
4 1944 1 1 29 ARG NE N 9.238 -1.507 3.716 1.00 . A A . 364 ARG NE 1 1
4 1945 1 1 29 ARG NH1 N 8.588 -3.641 4.194 1.00 . A A . 364 ARG NH1 1 1
4 1946 1 1 29 ARG NH2 N 9.730 -2.446 5.736 1.00 . A A . 364 ARG NH2 1 1
4 1947 1 1 29 ARG O O 10.523 1.257 -0.261 1.00 . A A . 364 ARG O 1 1
4 1948 1 1 30 PRO C C 12.186 2.571 -2.402 1.00 . A A . 365 PRO C 1 1
4 1949 1 1 30 PRO CA C 12.747 1.236 -1.920 1.00 . A A . 365 PRO CA 1 1
4 1950 1 1 30 PRO CB C 13.736 0.664 -2.940 1.00 . A A . 365 PRO CB 1 1
4 1951 1 1 30 PRO CD C 11.937 -0.928 -2.741 1.00 . A A . 365 PRO CD 1 1
4 1952 1 1 30 PRO CG C 12.966 -0.358 -3.708 1.00 . A A . 365 PRO CG 1 1
4 1953 1 1 30 PRO HA H 13.239 1.359 -0.970 1.00 . A A . 365 PRO HA 1 1
4 1954 1 1 30 PRO HB2 H 14.087 1.446 -3.600 1.00 . A A . 365 PRO HB2 1 1
4 1955 1 1 30 PRO HB3 H 14.567 0.197 -2.436 1.00 . A A . 365 PRO HB3 1 1
4 1956 1 1 30 PRO HD2 H 11.037 -1.206 -3.269 1.00 . A A . 365 PRO HD2 1 1
4 1957 1 1 30 PRO HD3 H 12.346 -1.769 -2.204 1.00 . A A . 365 PRO HD3 1 1
4 1958 1 1 30 PRO HG2 H 12.468 0.107 -4.548 1.00 . A A . 365 PRO HG2 1 1
4 1959 1 1 30 PRO HG3 H 13.621 -1.144 -4.048 1.00 . A A . 365 PRO HG3 1 1
4 1960 1 1 30 PRO N N 11.685 0.190 -1.821 1.00 . A A . 365 PRO N 1 1
4 1961 1 1 30 PRO O O 12.534 3.630 -1.879 1.00 . A A . 365 PRO O 1 1
4 1962 1 1 31 LYS C C 11.790 4.709 -4.382 1.00 . A A . 366 LYS C 1 1
4 1963 1 1 31 LYS CA C 10.712 3.717 -3.956 1.00 . A A . 366 LYS CA 1 1
4 1964 1 1 31 LYS CB C 9.800 4.368 -2.914 1.00 . A A . 366 LYS CB 1 1
4 1965 1 1 31 LYS CD C 7.946 3.964 -1.288 1.00 . A A . 366 LYS CD 1 1
4 1966 1 1 31 LYS CE C 8.521 3.674 0.100 1.00 . A A . 366 LYS CE 1 1
4 1967 1 1 31 LYS CG C 8.835 3.321 -2.354 1.00 . A A . 366 LYS CG 1 1
4 1968 1 1 31 LYS H H 11.079 1.637 -3.783 1.00 . A A . 366 LYS H 1 1
4 1969 1 1 31 LYS HA H 10.122 3.450 -4.819 1.00 . A A . 366 LYS HA 1 1
4 1970 1 1 31 LYS HB2 H 10.401 4.771 -2.112 1.00 . A A . 366 LYS HB2 1 1
4 1971 1 1 31 LYS HB3 H 9.236 5.164 -3.377 1.00 . A A . 366 LYS HB3 1 1
4 1972 1 1 31 LYS HD2 H 7.908 5.032 -1.447 1.00 . A A . 366 LYS HD2 1 1
4 1973 1 1 31 LYS HD3 H 6.950 3.554 -1.355 1.00 . A A . 366 LYS HD3 1 1
4 1974 1 1 31 LYS HE2 H 7.908 4.151 0.850 1.00 . A A . 366 LYS HE2 1 1
4 1975 1 1 31 LYS HE3 H 8.534 2.608 0.269 1.00 . A A . 366 LYS HE3 1 1
4 1976 1 1 31 LYS HG2 H 8.219 2.936 -3.155 1.00 . A A . 366 LYS HG2 1 1
4 1977 1 1 31 LYS HG3 H 9.397 2.513 -1.912 1.00 . A A . 366 LYS HG3 1 1
4 1978 1 1 31 LYS HZ1 H 10.573 3.510 -0.212 1.00 . A A . 366 LYS HZ1 1 1
4 1979 1 1 31 LYS HZ2 H 10.152 4.390 1.178 1.00 . A A . 366 LYS HZ2 1 1
4 1980 1 1 31 LYS HZ3 H 9.977 5.090 -0.360 1.00 . A A . 366 LYS HZ3 1 1
4 1981 1 1 31 LYS N N 11.317 2.510 -3.406 1.00 . A A . 366 LYS N 1 1
4 1982 1 1 31 LYS NZ N 9.910 4.206 0.183 1.00 . A A . 366 LYS NZ 1 1
4 1983 1 1 31 LYS O O 11.564 5.919 -4.393 1.00 . A A . 366 LYS O 1 1
4 1984 1 1 32 LYS C C 14.443 6.022 -4.054 1.00 . A A . 367 LYS C 1 1
4 1985 1 1 32 LYS CA C 14.067 5.039 -5.158 1.00 . A A . 367 LYS CA 1 1
4 1986 1 1 32 LYS CB C 13.676 5.812 -6.420 1.00 . A A . 367 LYS CB 1 1
4 1987 1 1 32 LYS CD C 12.927 5.464 -8.778 1.00 . A A . 367 LYS CD 1 1
4 1988 1 1 32 LYS CE C 12.132 4.552 -9.715 1.00 . A A . 367 LYS CE 1 1
4 1989 1 1 32 LYS CG C 12.892 4.893 -7.358 1.00 . A A . 367 LYS CG 1 1
4 1990 1 1 32 LYS H H 13.085 3.217 -4.705 1.00 . A A . 367 LYS H 1 1
4 1991 1 1 32 LYS HA H 14.921 4.418 -5.381 1.00 . A A . 367 LYS HA 1 1
4 1992 1 1 32 LYS HB2 H 13.063 6.658 -6.147 1.00 . A A . 367 LYS HB2 1 1
4 1993 1 1 32 LYS HB3 H 14.568 6.159 -6.920 1.00 . A A . 367 LYS HB3 1 1
4 1994 1 1 32 LYS HD2 H 12.490 6.453 -8.779 1.00 . A A . 367 LYS HD2 1 1
4 1995 1 1 32 LYS HD3 H 13.951 5.522 -9.118 1.00 . A A . 367 LYS HD3 1 1
4 1996 1 1 32 LYS HE2 H 11.259 4.181 -9.199 1.00 . A A . 367 LYS HE2 1 1
4 1997 1 1 32 LYS HE3 H 11.827 5.110 -10.587 1.00 . A A . 367 LYS HE3 1 1
4 1998 1 1 32 LYS HG2 H 13.338 3.909 -7.354 1.00 . A A . 367 LYS HG2 1 1
4 1999 1 1 32 LYS HG3 H 11.868 4.827 -7.024 1.00 . A A . 367 LYS HG3 1 1
4 2000 1 1 32 LYS HZ1 H 12.571 2.517 -9.786 1.00 . A A . 367 LYS HZ1 1 1
4 2001 1 1 32 LYS HZ2 H 13.941 3.520 -9.735 1.00 . A A . 367 LYS HZ2 1 1
4 2002 1 1 32 LYS HZ3 H 13.043 3.375 -11.171 1.00 . A A . 367 LYS HZ3 1 1
4 2003 1 1 32 LYS N N 12.962 4.189 -4.733 1.00 . A A . 367 LYS N 1 1
4 2004 1 1 32 LYS NZ N 12.986 3.404 -10.133 1.00 . A A . 367 LYS NZ 1 1
4 2005 1 1 32 LYS O O 13.623 6.340 -3.194 1.00 . A A . 367 LYS O 1 1
4 2006 1 1 33 NH2 HN1 H 16.302 6.270 -4.709 1.00 . A A . 368 NH2 HN1 1 1
4 2007 1 1 33 NH2 HN2 H 15.898 7.156 -3.319 1.00 . A A . 368 NH2 HN2 1 1
4 2008 1 1 33 NH2 N N 15.648 6.524 -4.025 1.00 . A A . 368 NH2 N 1 1
5 2009 1 1 1 ACE C C 37.702 9.235 -6.585 1.00 . A A . 336 ACE C 1 1
5 2010 1 1 1 ACE CH3 C 37.881 9.731 -8.017 1.00 . A A . 336 ACE CH3 1 1
5 2011 1 1 1 ACE H1 H 38.413 8.987 -8.591 1.00 . A A . 336 ACE H1 1 1
5 2012 1 1 1 ACE H2 H 38.446 10.652 -8.010 1.00 . A A . 336 ACE H2 1 1
5 2013 1 1 1 ACE H3 H 36.913 9.905 -8.461 1.00 . A A . 336 ACE H3 1 1
5 2014 1 1 1 ACE O O 38.613 8.647 -6.003 1.00 . A A . 336 ACE O 1 1
5 2015 1 1 2 LYS C C 34.741 9.143 -4.361 1.00 . A A . 337 LYS C 1 1
5 2016 1 1 2 LYS CA C 36.237 9.057 -4.657 1.00 . A A . 337 LYS CA 1 1
5 2017 1 1 2 LYS CB C 37.023 9.924 -3.661 1.00 . A A . 337 LYS CB 1 1
5 2018 1 1 2 LYS CD C 36.228 11.934 -4.950 1.00 . A A . 337 LYS CD 1 1
5 2019 1 1 2 LYS CE C 36.011 13.443 -4.824 1.00 . A A . 337 LYS CE 1 1
5 2020 1 1 2 LYS CG C 36.409 11.328 -3.555 1.00 . A A . 337 LYS CG 1 1
5 2021 1 1 2 LYS H H 35.835 9.956 -6.534 1.00 . A A . 337 LYS H 1 1
5 2022 1 1 2 LYS HA H 36.553 8.032 -4.542 1.00 . A A . 337 LYS HA 1 1
5 2023 1 1 2 LYS HB2 H 37.004 9.453 -2.690 1.00 . A A . 337 LYS HB2 1 1
5 2024 1 1 2 LYS HB3 H 38.047 10.007 -3.995 1.00 . A A . 337 LYS HB3 1 1
5 2025 1 1 2 LYS HD2 H 37.113 11.746 -5.542 1.00 . A A . 337 LYS HD2 1 1
5 2026 1 1 2 LYS HD3 H 35.369 11.489 -5.429 1.00 . A A . 337 LYS HD3 1 1
5 2027 1 1 2 LYS HE2 H 36.865 13.889 -4.336 1.00 . A A . 337 LYS HE2 1 1
5 2028 1 1 2 LYS HE3 H 35.893 13.873 -5.807 1.00 . A A . 337 LYS HE3 1 1
5 2029 1 1 2 LYS HG2 H 35.451 11.271 -3.061 1.00 . A A . 337 LYS HG2 1 1
5 2030 1 1 2 LYS HG3 H 37.069 11.960 -2.980 1.00 . A A . 337 LYS HG3 1 1
5 2031 1 1 2 LYS HZ1 H 35.043 13.785 -3.013 1.00 . A A . 337 LYS HZ1 1 1
5 2032 1 1 2 LYS HZ2 H 34.117 12.915 -4.140 1.00 . A A . 337 LYS HZ2 1 1
5 2033 1 1 2 LYS HZ3 H 34.344 14.588 -4.332 1.00 . A A . 337 LYS HZ3 1 1
5 2034 1 1 2 LYS N N 36.523 9.481 -6.023 1.00 . A A . 337 LYS N 1 1
5 2035 1 1 2 LYS NZ N 34.786 13.702 -4.017 1.00 . A A . 337 LYS NZ 1 1
5 2036 1 1 2 LYS O O 34.334 9.227 -3.202 1.00 . A A . 337 LYS O 1 1
5 2037 1 1 3 SER C C 31.807 7.880 -5.637 1.00 . A A . 338 SER C 1 1
5 2038 1 1 3 SER CA C 32.477 9.199 -5.259 1.00 . A A . 338 SER CA 1 1
5 2039 1 1 3 SER CB C 31.923 10.319 -6.139 1.00 . A A . 338 SER CB 1 1
5 2040 1 1 3 SER H H 34.310 9.050 -6.316 1.00 . A A . 338 SER H 1 1
5 2041 1 1 3 SER HA H 32.247 9.424 -4.230 1.00 . A A . 338 SER HA 1 1
5 2042 1 1 3 SER HB2 H 32.599 11.158 -6.126 1.00 . A A . 338 SER HB2 1 1
5 2043 1 1 3 SER HB3 H 31.818 9.960 -7.154 1.00 . A A . 338 SER HB3 1 1
5 2044 1 1 3 SER HG H 30.060 10.829 -6.379 1.00 . A A . 338 SER HG 1 1
5 2045 1 1 3 SER N N 33.928 9.119 -5.417 1.00 . A A . 338 SER N 1 1
5 2046 1 1 3 SER O O 30.972 7.835 -6.540 1.00 . A A . 338 SER O 1 1
5 2047 1 1 3 SER OG O 30.658 10.730 -5.635 1.00 . A A . 338 SER OG 1 1
5 2048 1 1 4 TYR C C 32.155 4.444 -4.247 1.00 . A A . 339 TYR C 1 1
5 2049 1 1 4 TYR CA C 31.577 5.500 -5.200 1.00 . A A . 339 TYR CA 1 1
5 2050 1 1 4 TYR CB C 31.801 5.118 -6.674 1.00 . A A . 339 TYR CB 1 1
5 2051 1 1 4 TYR CD1 C 34.209 5.856 -6.404 1.00 . A A . 339 TYR CD1 1 1
5 2052 1 1 4 TYR CD2 C 33.068 6.303 -8.496 1.00 . A A . 339 TYR CD2 1 1
5 2053 1 1 4 TYR CE1 C 35.366 6.466 -6.904 1.00 . A A . 339 TYR CE1 1 1
5 2054 1 1 4 TYR CE2 C 34.224 6.913 -8.996 1.00 . A A . 339 TYR CE2 1 1
5 2055 1 1 4 TYR CG C 33.061 5.775 -7.199 1.00 . A A . 339 TYR CG 1 1
5 2056 1 1 4 TYR CZ C 35.373 6.995 -8.201 1.00 . A A . 339 TYR CZ 1 1
5 2057 1 1 4 TYR H H 32.830 6.903 -4.218 1.00 . A A . 339 TYR H 1 1
5 2058 1 1 4 TYR HA H 30.512 5.566 -5.026 1.00 . A A . 339 TYR HA 1 1
5 2059 1 1 4 TYR HB2 H 31.877 4.048 -6.775 1.00 . A A . 339 TYR HB2 1 1
5 2060 1 1 4 TYR HB3 H 30.959 5.464 -7.255 1.00 . A A . 339 TYR HB3 1 1
5 2061 1 1 4 TYR HD1 H 34.212 5.451 -5.407 1.00 . A A . 339 TYR HD1 1 1
5 2062 1 1 4 TYR HD2 H 32.181 6.240 -9.110 1.00 . A A . 339 TYR HD2 1 1
5 2063 1 1 4 TYR HE1 H 36.248 6.530 -6.288 1.00 . A A . 339 TYR HE1 1 1
5 2064 1 1 4 TYR HE2 H 34.230 7.321 -9.996 1.00 . A A . 339 TYR HE2 1 1
5 2065 1 1 4 TYR HH H 36.292 8.006 -9.533 1.00 . A A . 339 TYR HH 1 1
5 2066 1 1 4 TYR N N 32.166 6.810 -4.934 1.00 . A A . 339 TYR N 1 1
5 2067 1 1 4 TYR O O 31.877 4.472 -3.049 1.00 . A A . 339 TYR O 1 1
5 2068 1 1 4 TYR OH O 36.513 7.595 -8.694 1.00 . A A . 339 TYR OH 1 1
5 2069 1 1 5 MET C C 34.423 3.100 -2.845 1.00 . A A . 340 MET C 1 1
5 2070 1 1 5 MET CA C 33.573 2.485 -3.951 1.00 . A A . 340 MET CA 1 1
5 2071 1 1 5 MET CB C 34.447 1.577 -4.823 1.00 . A A . 340 MET CB 1 1
5 2072 1 1 5 MET CE C 37.615 4.081 -5.681 1.00 . A A . 340 MET CE 1 1
5 2073 1 1 5 MET CG C 35.452 2.420 -5.621 1.00 . A A . 340 MET CG 1 1
5 2074 1 1 5 MET H H 33.165 3.555 -5.729 1.00 . A A . 340 MET H 1 1
5 2075 1 1 5 MET HA H 32.793 1.891 -3.502 1.00 . A A . 340 MET HA 1 1
5 2076 1 1 5 MET HB2 H 34.983 0.883 -4.193 1.00 . A A . 340 MET HB2 1 1
5 2077 1 1 5 MET HB3 H 33.819 1.028 -5.508 1.00 . A A . 340 MET HB3 1 1
5 2078 1 1 5 MET HE1 H 38.602 3.721 -5.938 1.00 . A A . 340 MET HE1 1 1
5 2079 1 1 5 MET HE2 H 37.700 5.044 -5.205 1.00 . A A . 340 MET HE2 1 1
5 2080 1 1 5 MET HE3 H 37.018 4.178 -6.577 1.00 . A A . 340 MET HE3 1 1
5 2081 1 1 5 MET HG2 H 35.834 1.836 -6.446 1.00 . A A . 340 MET HG2 1 1
5 2082 1 1 5 MET HG3 H 34.961 3.301 -6.005 1.00 . A A . 340 MET HG3 1 1
5 2083 1 1 5 MET N N 32.965 3.527 -4.772 1.00 . A A . 340 MET N 1 1
5 2084 1 1 5 MET O O 34.955 2.392 -1.991 1.00 . A A . 340 MET O 1 1
5 2085 1 1 5 MET SD S 36.825 2.910 -4.546 1.00 . A A . 340 MET SD 1 1
5 2086 1 1 6 ALA C C 34.485 5.599 -0.719 1.00 . A A . 341 ALA C 1 1
5 2087 1 1 6 ALA CA C 35.347 5.125 -1.882 1.00 . A A . 341 ALA CA 1 1
5 2088 1 1 6 ALA CB C 36.015 6.335 -2.530 1.00 . A A . 341 ALA CB 1 1
5 2089 1 1 6 ALA H H 34.109 4.927 -3.587 1.00 . A A . 341 ALA H 1 1
5 2090 1 1 6 ALA HA H 36.114 4.464 -1.508 1.00 . A A . 341 ALA HA 1 1
5 2091 1 1 6 ALA HB1 H 36.636 6.838 -1.803 1.00 . A A . 341 ALA HB1 1 1
5 2092 1 1 6 ALA HB2 H 35.253 7.014 -2.886 1.00 . A A . 341 ALA HB2 1 1
5 2093 1 1 6 ALA HB3 H 36.623 6.008 -3.360 1.00 . A A . 341 ALA HB3 1 1
5 2094 1 1 6 ALA N N 34.551 4.419 -2.877 1.00 . A A . 341 ALA N 1 1
5 2095 1 1 6 ALA O O 34.941 5.650 0.423 1.00 . A A . 341 ALA O 1 1
5 2096 1 1 7 TYR C C 31.459 5.349 0.570 1.00 . A A . 342 TYR C 1 1
5 2097 1 1 7 TYR CA C 32.345 6.464 0.012 1.00 . A A . 342 TYR CA 1 1
5 2098 1 1 7 TYR CB C 31.481 7.587 -0.562 1.00 . A A . 342 TYR CB 1 1
5 2099 1 1 7 TYR CD1 C 29.110 6.912 -0.032 1.00 . A A . 342 TYR CD1 1 1
5 2100 1 1 7 TYR CD2 C 29.938 6.620 -2.292 1.00 . A A . 342 TYR CD2 1 1
5 2101 1 1 7 TYR CE1 C 27.872 6.384 -0.416 1.00 . A A . 342 TYR CE1 1 1
5 2102 1 1 7 TYR CE2 C 28.699 6.093 -2.678 1.00 . A A . 342 TYR CE2 1 1
5 2103 1 1 7 TYR CG C 30.143 7.029 -0.969 1.00 . A A . 342 TYR CG 1 1
5 2104 1 1 7 TYR CZ C 27.667 5.975 -1.740 1.00 . A A . 342 TYR CZ 1 1
5 2105 1 1 7 TYR H H 32.938 5.923 -1.946 1.00 . A A . 342 TYR H 1 1
5 2106 1 1 7 TYR HA H 32.936 6.868 0.819 1.00 . A A . 342 TYR HA 1 1
5 2107 1 1 7 TYR HB2 H 31.343 8.355 0.184 1.00 . A A . 342 TYR HB2 1 1
5 2108 1 1 7 TYR HB3 H 31.974 8.007 -1.430 1.00 . A A . 342 TYR HB3 1 1
5 2109 1 1 7 TYR HD1 H 29.269 7.226 0.990 1.00 . A A . 342 TYR HD1 1 1
5 2110 1 1 7 TYR HD2 H 30.734 6.713 -3.013 1.00 . A A . 342 TYR HD2 1 1
5 2111 1 1 7 TYR HE1 H 27.077 6.293 0.307 1.00 . A A . 342 TYR HE1 1 1
5 2112 1 1 7 TYR HE2 H 28.544 5.777 -3.697 1.00 . A A . 342 TYR HE2 1 1
5 2113 1 1 7 TYR HH H 26.600 4.823 -2.826 1.00 . A A . 342 TYR HH 1 1
5 2114 1 1 7 TYR N N 33.246 5.969 -1.017 1.00 . A A . 342 TYR N 1 1
5 2115 1 1 7 TYR O O 31.324 5.214 1.786 1.00 . A A . 342 TYR O 1 1
5 2116 1 1 7 TYR OH O 26.446 5.455 -2.119 1.00 . A A . 342 TYR OH 1 1
5 2117 1 1 8 LEU C C 30.787 2.448 0.932 1.00 . A A . 343 LEU C 1 1
5 2118 1 1 8 LEU CA C 29.980 3.477 0.152 1.00 . A A . 343 LEU CA 1 1
5 2119 1 1 8 LEU CB C 29.261 2.805 -1.025 1.00 . A A . 343 LEU CB 1 1
5 2120 1 1 8 LEU CD1 C 30.327 0.657 -1.738 1.00 . A A . 343 LEU CD1 1 1
5 2121 1 1 8 LEU CD2 C 29.840 2.434 -3.422 1.00 . A A . 343 LEU CD2 1 1
5 2122 1 1 8 LEU CG C 30.274 2.168 -1.977 1.00 . A A . 343 LEU CG 1 1
5 2123 1 1 8 LEU H H 30.976 4.701 -1.270 1.00 . A A . 343 LEU H 1 1
5 2124 1 1 8 LEU HA H 29.239 3.900 0.809 1.00 . A A . 343 LEU HA 1 1
5 2125 1 1 8 LEU HB2 H 28.597 2.040 -0.646 1.00 . A A . 343 LEU HB2 1 1
5 2126 1 1 8 LEU HB3 H 28.683 3.544 -1.559 1.00 . A A . 343 LEU HB3 1 1
5 2127 1 1 8 LEU HD11 H 29.464 0.191 -2.190 1.00 . A A . 343 LEU HD11 1 1
5 2128 1 1 8 LEU HD12 H 30.328 0.457 -0.677 1.00 . A A . 343 LEU HD12 1 1
5 2129 1 1 8 LEU HD13 H 31.226 0.254 -2.180 1.00 . A A . 343 LEU HD13 1 1
5 2130 1 1 8 LEU HD21 H 28.857 2.018 -3.584 1.00 . A A . 343 LEU HD21 1 1
5 2131 1 1 8 LEU HD22 H 30.541 1.973 -4.101 1.00 . A A . 343 LEU HD22 1 1
5 2132 1 1 8 LEU HD23 H 29.812 3.498 -3.602 1.00 . A A . 343 LEU HD23 1 1
5 2133 1 1 8 LEU HG H 31.250 2.594 -1.804 1.00 . A A . 343 LEU HG 1 1
5 2134 1 1 8 LEU N N 30.848 4.556 -0.311 1.00 . A A . 343 LEU N 1 1
5 2135 1 1 8 LEU O O 30.228 1.628 1.660 1.00 . A A . 343 LEU O 1 1
5 2136 1 1 9 SER C C 33.384 2.195 2.841 1.00 . A A . 344 SER C 1 1
5 2137 1 1 9 SER CA C 32.985 1.591 1.499 1.00 . A A . 344 SER CA 1 1
5 2138 1 1 9 SER CB C 34.236 1.310 0.667 1.00 . A A . 344 SER CB 1 1
5 2139 1 1 9 SER H H 32.495 3.194 0.205 1.00 . A A . 344 SER H 1 1
5 2140 1 1 9 SER HA H 32.460 0.662 1.671 1.00 . A A . 344 SER HA 1 1
5 2141 1 1 9 SER HB2 H 33.955 0.847 -0.264 1.00 . A A . 344 SER HB2 1 1
5 2142 1 1 9 SER HB3 H 34.748 2.241 0.462 1.00 . A A . 344 SER HB3 1 1
5 2143 1 1 9 SER HG H 34.709 -0.448 1.356 1.00 . A A . 344 SER HG 1 1
5 2144 1 1 9 SER N N 32.106 2.510 0.789 1.00 . A A . 344 SER N 1 1
5 2145 1 1 9 SER O O 34.143 1.596 3.605 1.00 . A A . 344 SER O 1 1
5 2146 1 1 9 SER OG O 35.092 0.432 1.387 1.00 . A A . 344 SER OG 1 1
5 2147 1 1 10 ALA C C 31.881 4.335 5.154 1.00 . A A . 345 ALA C 1 1
5 2148 1 1 10 ALA CA C 33.160 4.089 4.360 1.00 . A A . 345 ALA CA 1 1
5 2149 1 1 10 ALA CB C 33.832 5.428 4.051 1.00 . A A . 345 ALA CB 1 1
5 2150 1 1 10 ALA H H 32.268 3.811 2.460 1.00 . A A . 345 ALA H 1 1
5 2151 1 1 10 ALA HA H 33.834 3.490 4.952 1.00 . A A . 345 ALA HA 1 1
5 2152 1 1 10 ALA HB1 H 34.788 5.252 3.581 1.00 . A A . 345 ALA HB1 1 1
5 2153 1 1 10 ALA HB2 H 33.977 5.978 4.970 1.00 . A A . 345 ALA HB2 1 1
5 2154 1 1 10 ALA HB3 H 33.202 6.000 3.384 1.00 . A A . 345 ALA HB3 1 1
5 2155 1 1 10 ALA N N 32.863 3.389 3.114 1.00 . A A . 345 ALA N 1 1
5 2156 1 1 10 ALA O O 31.835 5.216 6.013 1.00 . A A . 345 ALA O 1 1
5 2157 1 1 11 GLU C C 28.831 2.374 5.616 1.00 . A A . 346 GLU C 1 1
5 2158 1 1 11 GLU CA C 29.570 3.707 5.552 1.00 . A A . 346 GLU CA 1 1
5 2159 1 1 11 GLU CB C 28.702 4.734 4.826 1.00 . A A . 346 GLU CB 1 1
5 2160 1 1 11 GLU CD C 27.210 4.333 2.858 1.00 . A A . 346 GLU CD 1 1
5 2161 1 1 11 GLU CG C 28.657 4.395 3.336 1.00 . A A . 346 GLU CG 1 1
5 2162 1 1 11 GLU H H 30.938 2.874 4.163 1.00 . A A . 346 GLU H 1 1
5 2163 1 1 11 GLU HA H 29.755 4.055 6.557 1.00 . A A . 346 GLU HA 1 1
5 2164 1 1 11 GLU HB2 H 27.702 4.711 5.232 1.00 . A A . 346 GLU HB2 1 1
5 2165 1 1 11 GLU HB3 H 29.124 5.720 4.956 1.00 . A A . 346 GLU HB3 1 1
5 2166 1 1 11 GLU HG2 H 29.186 5.156 2.782 1.00 . A A . 346 GLU HG2 1 1
5 2167 1 1 11 GLU HG3 H 29.130 3.438 3.174 1.00 . A A . 346 GLU HG3 1 1
5 2168 1 1 11 GLU N N 30.845 3.557 4.859 1.00 . A A . 346 GLU N 1 1
5 2169 1 1 11 GLU O O 27.647 2.297 5.285 1.00 . A A . 346 GLU O 1 1
5 2170 1 1 11 GLU OE1 O 26.699 5.359 2.442 1.00 . A A . 346 GLU OE1 1 1
5 2171 1 1 11 GLU OE2 O 26.635 3.257 2.914 1.00 . A A . 346 GLU OE2 1 1
5 2172 1 1 12 LEU C C 29.146 -0.552 7.557 1.00 . A A . 347 LEU C 1 1
5 2173 1 1 12 LEU CA C 28.943 0.005 6.153 1.00 . A A . 347 LEU CA 1 1
5 2174 1 1 12 LEU CB C 29.575 -0.936 5.126 1.00 . A A . 347 LEU CB 1 1
5 2175 1 1 12 LEU CD1 C 31.384 -2.487 5.877 1.00 . A A . 347 LEU CD1 1 1
5 2176 1 1 12 LEU CD2 C 31.856 -0.770 4.126 1.00 . A A . 347 LEU CD2 1 1
5 2177 1 1 12 LEU CG C 31.072 -1.065 5.407 1.00 . A A . 347 LEU CG 1 1
5 2178 1 1 12 LEU H H 30.476 1.461 6.294 1.00 . A A . 347 LEU H 1 1
5 2179 1 1 12 LEU HA H 27.884 0.074 5.957 1.00 . A A . 347 LEU HA 1 1
5 2180 1 1 12 LEU HB2 H 29.109 -1.908 5.194 1.00 . A A . 347 LEU HB2 1 1
5 2181 1 1 12 LEU HB3 H 29.430 -0.534 4.134 1.00 . A A . 347 LEU HB3 1 1
5 2182 1 1 12 LEU HD11 H 30.855 -2.686 6.797 1.00 . A A . 347 LEU HD11 1 1
5 2183 1 1 12 LEU HD12 H 32.446 -2.585 6.046 1.00 . A A . 347 LEU HD12 1 1
5 2184 1 1 12 LEU HD13 H 31.073 -3.193 5.123 1.00 . A A . 347 LEU HD13 1 1
5 2185 1 1 12 LEU HD21 H 31.744 0.272 3.868 1.00 . A A . 347 LEU HD21 1 1
5 2186 1 1 12 LEU HD22 H 31.477 -1.383 3.322 1.00 . A A . 347 LEU HD22 1 1
5 2187 1 1 12 LEU HD23 H 32.901 -0.991 4.285 1.00 . A A . 347 LEU HD23 1 1
5 2188 1 1 12 LEU HG H 31.355 -0.361 6.174 1.00 . A A . 347 LEU HG 1 1
5 2189 1 1 12 LEU N N 29.536 1.333 6.044 1.00 . A A . 347 LEU N 1 1
5 2190 1 1 12 LEU O O 28.723 -1.666 7.864 1.00 . A A . 347 LEU O 1 1
5 2191 1 1 13 PHE C C 29.783 0.991 10.731 1.00 . A A . 348 PHE C 1 1
5 2192 1 1 13 PHE CA C 30.049 -0.172 9.781 1.00 . A A . 348 PHE CA 1 1
5 2193 1 1 13 PHE CB C 31.502 -0.635 9.929 1.00 . A A . 348 PHE CB 1 1
5 2194 1 1 13 PHE CD1 C 32.313 1.334 8.580 1.00 . A A . 348 PHE CD1 1 1
5 2195 1 1 13 PHE CD2 C 33.129 -0.879 8.015 1.00 . A A . 348 PHE CD2 1 1
5 2196 1 1 13 PHE CE1 C 33.083 1.881 7.548 1.00 . A A . 348 PHE CE1 1 1
5 2197 1 1 13 PHE CE2 C 33.899 -0.331 6.981 1.00 . A A . 348 PHE CE2 1 1
5 2198 1 1 13 PHE CG C 32.336 -0.046 8.814 1.00 . A A . 348 PHE CG 1 1
5 2199 1 1 13 PHE CZ C 33.876 1.050 6.748 1.00 . A A . 348 PHE CZ 1 1
5 2200 1 1 13 PHE H H 30.103 1.117 8.102 1.00 . A A . 348 PHE H 1 1
5 2201 1 1 13 PHE HA H 29.393 -0.991 10.033 1.00 . A A . 348 PHE HA 1 1
5 2202 1 1 13 PHE HB2 H 31.889 -0.304 10.882 1.00 . A A . 348 PHE HB2 1 1
5 2203 1 1 13 PHE HB3 H 31.542 -1.713 9.878 1.00 . A A . 348 PHE HB3 1 1
5 2204 1 1 13 PHE HD1 H 31.707 1.975 9.194 1.00 . A A . 348 PHE HD1 1 1
5 2205 1 1 13 PHE HD2 H 33.147 -1.943 8.193 1.00 . A A . 348 PHE HD2 1 1
5 2206 1 1 13 PHE HE1 H 33.062 2.947 7.370 1.00 . A A . 348 PHE HE1 1 1
5 2207 1 1 13 PHE HE2 H 34.510 -0.972 6.365 1.00 . A A . 348 PHE HE2 1 1
5 2208 1 1 13 PHE HZ H 34.470 1.472 5.952 1.00 . A A . 348 PHE HZ 1 1
5 2209 1 1 13 PHE N N 29.794 0.238 8.406 1.00 . A A . 348 PHE N 1 1
5 2210 1 1 13 PHE O O 29.785 0.826 11.950 1.00 . A A . 348 PHE O 1 1
5 2211 1 1 14 HIS C C 28.078 3.165 11.839 1.00 . A A . 349 HIS C 1 1
5 2212 1 1 14 HIS CA C 29.303 3.362 10.950 1.00 . A A . 349 HIS CA 1 1
5 2213 1 1 14 HIS CB C 29.093 4.572 10.032 1.00 . A A . 349 HIS CB 1 1
5 2214 1 1 14 HIS CD2 C 27.527 3.292 8.346 1.00 . A A . 349 HIS CD2 1 1
5 2215 1 1 14 HIS CE1 C 26.005 4.816 8.116 1.00 . A A . 349 HIS CE1 1 1
5 2216 1 1 14 HIS CG C 27.899 4.348 9.140 1.00 . A A . 349 HIS CG 1 1
5 2217 1 1 14 HIS H H 29.582 2.239 9.181 1.00 . A A . 349 HIS H 1 1
5 2218 1 1 14 HIS HA H 30.163 3.551 11.575 1.00 . A A . 349 HIS HA 1 1
5 2219 1 1 14 HIS HB2 H 28.929 5.452 10.634 1.00 . A A . 349 HIS HB2 1 1
5 2220 1 1 14 HIS HB3 H 29.973 4.713 9.422 1.00 . A A . 349 HIS HB3 1 1
5 2221 1 1 14 HIS HD2 H 28.080 2.371 8.232 1.00 . A A . 349 HIS HD2 1 1
5 2222 1 1 14 HIS HE1 H 25.119 5.349 7.800 1.00 . A A . 349 HIS HE1 1 1
5 2223 1 1 14 HIS HE2 H 25.834 3.022 7.074 1.00 . A A . 349 HIS HE2 1 1
5 2224 1 1 14 HIS N N 29.562 2.170 10.157 1.00 . A A . 349 HIS N 1 1
5 2225 1 1 14 HIS ND1 N 26.913 5.309 8.978 1.00 . A A . 349 HIS ND1 1 1
5 2226 1 1 14 HIS NE2 N 26.331 3.590 7.700 1.00 . A A . 349 HIS NE2 1 1
5 2227 1 1 14 HIS O O 27.816 3.971 12.733 1.00 . A A . 349 HIS O 1 1
5 2228 1 1 15 LEU C C 26.216 0.365 12.929 1.00 . A A . 350 LEU C 1 1
5 2229 1 1 15 LEU CA C 26.145 1.784 12.374 1.00 . A A . 350 LEU CA 1 1
5 2230 1 1 15 LEU CB C 24.896 1.925 11.498 1.00 . A A . 350 LEU CB 1 1
5 2231 1 1 15 LEU CD1 C 23.629 3.447 9.976 1.00 . A A . 350 LEU CD1 1 1
5 2232 1 1 15 LEU CD2 C 24.668 4.362 12.055 1.00 . A A . 350 LEU CD2 1 1
5 2233 1 1 15 LEU CG C 24.826 3.341 10.923 1.00 . A A . 350 LEU CG 1 1
5 2234 1 1 15 LEU H H 27.603 1.481 10.865 1.00 . A A . 350 LEU H 1 1
5 2235 1 1 15 LEU HA H 26.074 2.480 13.196 1.00 . A A . 350 LEU HA 1 1
5 2236 1 1 15 LEU HB2 H 24.945 1.209 10.690 1.00 . A A . 350 LEU HB2 1 1
5 2237 1 1 15 LEU HB3 H 24.015 1.732 12.092 1.00 . A A . 350 LEU HB3 1 1
5 2238 1 1 15 LEU HD11 H 22.813 2.853 10.360 1.00 . A A . 350 LEU HD11 1 1
5 2239 1 1 15 LEU HD12 H 23.910 3.084 8.998 1.00 . A A . 350 LEU HD12 1 1
5 2240 1 1 15 LEU HD13 H 23.320 4.479 9.902 1.00 . A A . 350 LEU HD13 1 1
5 2241 1 1 15 LEU HD21 H 25.636 4.753 12.326 1.00 . A A . 350 LEU HD21 1 1
5 2242 1 1 15 LEU HD22 H 24.220 3.886 12.915 1.00 . A A . 350 LEU HD22 1 1
5 2243 1 1 15 LEU HD23 H 24.034 5.171 11.723 1.00 . A A . 350 LEU HD23 1 1
5 2244 1 1 15 LEU HG H 25.735 3.547 10.375 1.00 . A A . 350 LEU HG 1 1
5 2245 1 1 15 LEU N N 27.339 2.087 11.590 1.00 . A A . 350 LEU N 1 1
5 2246 1 1 15 LEU O O 25.231 -0.372 12.902 1.00 . A A . 350 LEU O 1 1
5 2247 1 1 16 SER C C 26.400 -1.725 14.881 1.00 . A A . 351 SER C 1 1
5 2248 1 1 16 SER CA C 27.576 -1.346 13.987 1.00 . A A . 351 SER CA 1 1
5 2249 1 1 16 SER CB C 28.873 -1.398 14.795 1.00 . A A . 351 SER CB 1 1
5 2250 1 1 16 SER H H 28.139 0.619 13.424 1.00 . A A . 351 SER H 1 1
5 2251 1 1 16 SER HA H 27.641 -2.055 13.177 1.00 . A A . 351 SER HA 1 1
5 2252 1 1 16 SER HB2 H 29.714 -1.447 14.125 1.00 . A A . 351 SER HB2 1 1
5 2253 1 1 16 SER HB3 H 28.952 -0.507 15.404 1.00 . A A . 351 SER HB3 1 1
5 2254 1 1 16 SER HG H 28.654 -2.277 16.517 1.00 . A A . 351 SER HG 1 1
5 2255 1 1 16 SER N N 27.388 -0.011 13.431 1.00 . A A . 351 SER N 1 1
5 2256 1 1 16 SER O O 26.309 -1.283 16.027 1.00 . A A . 351 SER O 1 1
5 2257 1 1 16 SER OG O 28.865 -2.554 15.622 1.00 . A A . 351 SER OG 1 1
5 2258 1 1 17 GLY C C 23.099 -2.951 14.198 1.00 . A A . 352 GLY C 1 1
5 2259 1 1 17 GLY CA C 24.326 -2.969 15.097 1.00 . A A . 352 GLY CA 1 1
5 2260 1 1 17 GLY H H 25.619 -2.857 13.424 1.00 . A A . 352 GLY H 1 1
5 2261 1 1 17 GLY HA2 H 24.486 -3.972 15.468 1.00 . A A . 352 GLY HA2 1 1
5 2262 1 1 17 GLY HA3 H 24.167 -2.300 15.927 1.00 . A A . 352 GLY HA3 1 1
5 2263 1 1 17 GLY N N 25.498 -2.540 14.346 1.00 . A A . 352 GLY N 1 1
5 2264 1 1 17 GLY O O 22.262 -3.849 14.249 1.00 . A A . 352 GLY O 1 1
5 2265 1 1 18 ILE C C 22.305 -2.302 11.065 1.00 . A A . 353 ILE C 1 1
5 2266 1 1 18 ILE CA C 21.901 -1.784 12.441 1.00 . A A . 353 ILE CA 1 1
5 2267 1 1 18 ILE CB C 21.497 -0.312 12.330 1.00 . A A . 353 ILE CB 1 1
5 2268 1 1 18 ILE CD1 C 20.493 -0.590 14.614 1.00 . A A . 353 ILE CD1 1 1
5 2269 1 1 18 ILE CG1 C 21.371 0.300 13.731 1.00 . A A . 353 ILE CG1 1 1
5 2270 1 1 18 ILE CG2 C 20.159 -0.204 11.599 1.00 . A A . 353 ILE CG2 1 1
5 2271 1 1 18 ILE H H 23.720 -1.242 13.372 1.00 . A A . 353 ILE H 1 1
5 2272 1 1 18 ILE HA H 21.062 -2.354 12.803 1.00 . A A . 353 ILE HA 1 1
5 2273 1 1 18 ILE HB H 22.253 0.221 11.771 1.00 . A A . 353 ILE HB 1 1
5 2274 1 1 18 ILE HD11 H 19.646 -0.942 14.044 1.00 . A A . 353 ILE HD11 1 1
5 2275 1 1 18 ILE HD12 H 20.143 -0.021 15.462 1.00 . A A . 353 ILE HD12 1 1
5 2276 1 1 18 ILE HD13 H 21.070 -1.435 14.961 1.00 . A A . 353 ILE HD13 1 1
5 2277 1 1 18 ILE HG12 H 22.353 0.387 14.173 1.00 . A A . 353 ILE HG12 1 1
5 2278 1 1 18 ILE HG13 H 20.924 1.279 13.654 1.00 . A A . 353 ILE HG13 1 1
5 2279 1 1 18 ILE HG21 H 19.367 -0.051 12.317 1.00 . A A . 353 ILE HG21 1 1
5 2280 1 1 18 ILE HG22 H 19.976 -1.116 11.049 1.00 . A A . 353 ILE HG22 1 1
5 2281 1 1 18 ILE HG23 H 20.190 0.629 10.913 1.00 . A A . 353 ILE HG23 1 1
5 2282 1 1 18 ILE N N 23.014 -1.921 13.368 1.00 . A A . 353 ILE N 1 1
5 2283 1 1 18 ILE O O 21.524 -2.960 10.379 1.00 . A A . 353 ILE O 1 1
5 2284 1 1 19 MET C C 24.307 -3.907 9.343 1.00 . A A . 354 MET C 1 1
5 2285 1 1 19 MET CA C 24.067 -2.402 9.384 1.00 . A A . 354 MET CA 1 1
5 2286 1 1 19 MET CB C 25.381 -1.672 9.109 1.00 . A A . 354 MET CB 1 1
5 2287 1 1 19 MET CE C 28.195 -3.860 11.137 1.00 . A A . 354 MET CE 1 1
5 2288 1 1 19 MET CG C 26.404 -2.051 10.180 1.00 . A A . 354 MET CG 1 1
5 2289 1 1 19 MET H H 24.099 -1.465 11.275 1.00 . A A . 354 MET H 1 1
5 2290 1 1 19 MET HA H 23.361 -2.139 8.620 1.00 . A A . 354 MET HA 1 1
5 2291 1 1 19 MET HB2 H 25.754 -1.957 8.136 1.00 . A A . 354 MET HB2 1 1
5 2292 1 1 19 MET HB3 H 25.214 -0.607 9.134 1.00 . A A . 354 MET HB3 1 1
5 2293 1 1 19 MET HE1 H 28.727 -4.793 11.015 1.00 . A A . 354 MET HE1 1 1
5 2294 1 1 19 MET HE2 H 27.412 -3.988 11.866 1.00 . A A . 354 MET HE2 1 1
5 2295 1 1 19 MET HE3 H 28.877 -3.091 11.473 1.00 . A A . 354 MET HE3 1 1
5 2296 1 1 19 MET HG2 H 27.002 -1.187 10.429 1.00 . A A . 354 MET HG2 1 1
5 2297 1 1 19 MET HG3 H 25.886 -2.397 11.063 1.00 . A A . 354 MET HG3 1 1
5 2298 1 1 19 MET N N 23.536 -1.990 10.677 1.00 . A A . 354 MET N 1 1
5 2299 1 1 19 MET O O 24.298 -4.517 8.275 1.00 . A A . 354 MET O 1 1
5 2300 1 1 19 MET SD S 27.473 -3.369 9.551 1.00 . A A . 354 MET SD 1 1
5 2301 1 1 20 ALA C C 23.463 -6.688 10.417 1.00 . A A . 355 ALA C 1 1
5 2302 1 1 20 ALA CA C 24.769 -5.927 10.596 1.00 . A A . 355 ALA CA 1 1
5 2303 1 1 20 ALA CB C 25.390 -6.265 11.951 1.00 . A A . 355 ALA CB 1 1
5 2304 1 1 20 ALA H H 24.519 -3.958 11.327 1.00 . A A . 355 ALA H 1 1
5 2305 1 1 20 ALA HA H 25.455 -6.215 9.814 1.00 . A A . 355 ALA HA 1 1
5 2306 1 1 20 ALA HB1 H 24.834 -7.067 12.413 1.00 . A A . 355 ALA HB1 1 1
5 2307 1 1 20 ALA HB2 H 25.360 -5.391 12.587 1.00 . A A . 355 ALA HB2 1 1
5 2308 1 1 20 ALA HB3 H 26.416 -6.572 11.810 1.00 . A A . 355 ALA HB3 1 1
5 2309 1 1 20 ALA N N 24.525 -4.495 10.510 1.00 . A A . 355 ALA N 1 1
5 2310 1 1 20 ALA O O 23.462 -7.903 10.215 1.00 . A A . 355 ALA O 1 1
5 2311 1 1 21 LEU C C 20.301 -5.913 9.159 1.00 . A A . 356 LEU C 1 1
5 2312 1 1 21 LEU CA C 21.034 -6.552 10.330 1.00 . A A . 356 LEU CA 1 1
5 2313 1 1 21 LEU CB C 20.202 -6.368 11.600 1.00 . A A . 356 LEU CB 1 1
5 2314 1 1 21 LEU CD1 C 20.009 -5.119 13.749 1.00 . A A . 356 LEU CD1 1 1
5 2315 1 1 21 LEU CD2 C 22.169 -6.213 13.140 1.00 . A A . 356 LEU CD2 1 1
5 2316 1 1 21 LEU CG C 20.946 -5.473 12.591 1.00 . A A . 356 LEU CG 1 1
5 2317 1 1 21 LEU H H 22.428 -4.992 10.648 1.00 . A A . 356 LEU H 1 1
5 2318 1 1 21 LEU HA H 21.145 -7.609 10.138 1.00 . A A . 356 LEU HA 1 1
5 2319 1 1 21 LEU HB2 H 19.261 -5.905 11.342 1.00 . A A . 356 LEU HB2 1 1
5 2320 1 1 21 LEU HB3 H 20.015 -7.329 12.054 1.00 . A A . 356 LEU HB3 1 1
5 2321 1 1 21 LEU HD11 H 20.498 -5.340 14.687 1.00 . A A . 356 LEU HD11 1 1
5 2322 1 1 21 LEU HD12 H 19.103 -5.702 13.671 1.00 . A A . 356 LEU HD12 1 1
5 2323 1 1 21 LEU HD13 H 19.765 -4.069 13.709 1.00 . A A . 356 LEU HD13 1 1
5 2324 1 1 21 LEU HD21 H 22.062 -6.342 14.207 1.00 . A A . 356 LEU HD21 1 1
5 2325 1 1 21 LEU HD22 H 23.057 -5.636 12.936 1.00 . A A . 356 LEU HD22 1 1
5 2326 1 1 21 LEU HD23 H 22.253 -7.180 12.667 1.00 . A A . 356 LEU HD23 1 1
5 2327 1 1 21 LEU HG H 21.260 -4.568 12.089 1.00 . A A . 356 LEU HG 1 1
5 2328 1 1 21 LEU N N 22.355 -5.957 10.489 1.00 . A A . 356 LEU N 1 1
5 2329 1 1 21 LEU O O 19.309 -6.458 8.677 1.00 . A A . 356 LEU O 1 1
5 2330 1 1 22 ILE C C 19.590 -5.025 6.589 1.00 . A A . 357 ILE C 1 1
5 2331 1 1 22 ILE CA C 20.165 -4.036 7.598 1.00 . A A . 357 ILE CA 1 1
5 2332 1 1 22 ILE CB C 21.194 -3.117 6.905 1.00 . A A . 357 ILE CB 1 1
5 2333 1 1 22 ILE CD1 C 22.082 -0.759 6.840 1.00 . A A . 357 ILE CD1 1 1
5 2334 1 1 22 ILE CG1 C 21.001 -1.680 7.416 1.00 . A A . 357 ILE CG1 1 1
5 2335 1 1 22 ILE CG2 C 21.008 -3.142 5.372 1.00 . A A . 357 ILE CG2 1 1
5 2336 1 1 22 ILE H H 21.581 -4.364 9.161 1.00 . A A . 357 ILE H 1 1
5 2337 1 1 22 ILE HA H 19.363 -3.426 7.985 1.00 . A A . 357 ILE HA 1 1
5 2338 1 1 22 ILE HB H 22.189 -3.456 7.144 1.00 . A A . 357 ILE HB 1 1
5 2339 1 1 22 ILE HD11 H 22.845 -1.355 6.361 1.00 . A A . 357 ILE HD11 1 1
5 2340 1 1 22 ILE HD12 H 22.525 -0.181 7.638 1.00 . A A . 357 ILE HD12 1 1
5 2341 1 1 22 ILE HD13 H 21.638 -0.092 6.116 1.00 . A A . 357 ILE HD13 1 1
5 2342 1 1 22 ILE HG12 H 20.028 -1.321 7.114 1.00 . A A . 357 ILE HG12 1 1
5 2343 1 1 22 ILE HG13 H 21.064 -1.672 8.494 1.00 . A A . 357 ILE HG13 1 1
5 2344 1 1 22 ILE HG21 H 21.615 -2.372 4.922 1.00 . A A . 357 ILE HG21 1 1
5 2345 1 1 22 ILE HG22 H 19.971 -2.963 5.126 1.00 . A A . 357 ILE HG22 1 1
5 2346 1 1 22 ILE HG23 H 21.314 -4.103 4.983 1.00 . A A . 357 ILE HG23 1 1
5 2347 1 1 22 ILE N N 20.791 -4.750 8.718 1.00 . A A . 357 ILE N 1 1
5 2348 1 1 22 ILE O O 18.460 -4.871 6.125 1.00 . A A . 357 ILE O 1 1
5 2349 1 1 23 ALA C C 19.218 -8.184 5.993 1.00 . A A . 358 ALA C 1 1
5 2350 1 1 23 ALA CA C 19.950 -7.046 5.291 1.00 . A A . 358 ALA CA 1 1
5 2351 1 1 23 ALA CB C 21.163 -7.598 4.541 1.00 . A A . 358 ALA CB 1 1
5 2352 1 1 23 ALA H H 21.274 -6.103 6.654 1.00 . A A . 358 ALA H 1 1
5 2353 1 1 23 ALA HA H 19.281 -6.586 4.579 1.00 . A A . 358 ALA HA 1 1
5 2354 1 1 23 ALA HB1 H 20.880 -7.840 3.527 1.00 . A A . 358 ALA HB1 1 1
5 2355 1 1 23 ALA HB2 H 21.518 -8.489 5.038 1.00 . A A . 358 ALA HB2 1 1
5 2356 1 1 23 ALA HB3 H 21.947 -6.855 4.528 1.00 . A A . 358 ALA HB3 1 1
5 2357 1 1 23 ALA N N 20.382 -6.036 6.252 1.00 . A A . 358 ALA N 1 1
5 2358 1 1 23 ALA O O 18.371 -8.850 5.398 1.00 . A A . 358 ALA O 1 1
5 2359 1 1 24 SER C C 17.618 -8.968 8.663 1.00 . A A . 359 SER C 1 1
5 2360 1 1 24 SER CA C 18.917 -9.463 8.033 1.00 . A A . 359 SER CA 1 1
5 2361 1 1 24 SER CB C 19.867 -9.945 9.130 1.00 . A A . 359 SER CB 1 1
5 2362 1 1 24 SER H H 20.232 -7.839 7.682 1.00 . A A . 359 SER H 1 1
5 2363 1 1 24 SER HA H 18.694 -10.291 7.377 1.00 . A A . 359 SER HA 1 1
5 2364 1 1 24 SER HB2 H 20.865 -9.598 8.921 1.00 . A A . 359 SER HB2 1 1
5 2365 1 1 24 SER HB3 H 19.543 -9.552 10.085 1.00 . A A . 359 SER HB3 1 1
5 2366 1 1 24 SER HG H 19.252 -11.677 8.491 1.00 . A A . 359 SER HG 1 1
5 2367 1 1 24 SER N N 19.549 -8.402 7.260 1.00 . A A . 359 SER N 1 1
5 2368 1 1 24 SER O O 16.951 -9.703 9.391 1.00 . A A . 359 SER O 1 1
5 2369 1 1 24 SER OG O 19.864 -11.367 9.163 1.00 . A A . 359 SER OG 1 1
5 2370 1 1 25 GLY C C 15.278 -6.369 7.855 1.00 . A A . 360 GLY C 1 1
5 2371 1 1 25 GLY CA C 16.049 -7.130 8.928 1.00 . A A . 360 GLY CA 1 1
5 2372 1 1 25 GLY H H 17.841 -7.177 7.797 1.00 . A A . 360 GLY H 1 1
5 2373 1 1 25 GLY HA2 H 15.425 -7.915 9.325 1.00 . A A . 360 GLY HA2 1 1
5 2374 1 1 25 GLY HA3 H 16.310 -6.448 9.722 1.00 . A A . 360 GLY HA3 1 1
5 2375 1 1 25 GLY N N 17.269 -7.716 8.382 1.00 . A A . 360 GLY N 1 1
5 2376 1 1 25 GLY O O 14.806 -5.257 8.089 1.00 . A A . 360 GLY O 1 1
5 2377 1 1 26 VAL C C 14.242 -7.327 4.430 1.00 . A A . 361 VAL C 1 1
5 2378 1 1 26 VAL CA C 14.433 -6.345 5.583 1.00 . A A . 361 VAL CA 1 1
5 2379 1 1 26 VAL CB C 15.198 -5.110 5.099 1.00 . A A . 361 VAL CB 1 1
5 2380 1 1 26 VAL CG1 C 16.454 -5.542 4.338 1.00 . A A . 361 VAL CG1 1 1
5 2381 1 1 26 VAL CG2 C 14.300 -4.287 4.173 1.00 . A A . 361 VAL CG2 1 1
5 2382 1 1 26 VAL H H 15.547 -7.863 6.550 1.00 . A A . 361 VAL H 1 1
5 2383 1 1 26 VAL HA H 13.463 -6.034 5.939 1.00 . A A . 361 VAL HA 1 1
5 2384 1 1 26 VAL HB H 15.484 -4.512 5.952 1.00 . A A . 361 VAL HB 1 1
5 2385 1 1 26 VAL HG11 H 17.104 -4.689 4.207 1.00 . A A . 361 VAL HG11 1 1
5 2386 1 1 26 VAL HG12 H 16.175 -5.932 3.371 1.00 . A A . 361 VAL HG12 1 1
5 2387 1 1 26 VAL HG13 H 16.971 -6.306 4.900 1.00 . A A . 361 VAL HG13 1 1
5 2388 1 1 26 VAL HG21 H 14.055 -4.870 3.297 1.00 . A A . 361 VAL HG21 1 1
5 2389 1 1 26 VAL HG22 H 14.820 -3.388 3.874 1.00 . A A . 361 VAL HG22 1 1
5 2390 1 1 26 VAL HG23 H 13.393 -4.021 4.694 1.00 . A A . 361 VAL HG23 1 1
5 2391 1 1 26 VAL N N 15.152 -6.976 6.681 1.00 . A A . 361 VAL N 1 1
5 2392 1 1 26 VAL O O 13.155 -7.422 3.860 1.00 . A A . 361 VAL O 1 1
5 2393 1 1 27 VAL C C 14.441 -8.482 1.837 1.00 . A A . 362 VAL C 1 1
5 2394 1 1 27 VAL CA C 15.239 -9.035 3.017 1.00 . A A . 362 VAL CA 1 1
5 2395 1 1 27 VAL CB C 14.591 -10.325 3.525 1.00 . A A . 362 VAL CB 1 1
5 2396 1 1 27 VAL CG1 C 14.551 -11.364 2.401 1.00 . A A . 362 VAL CG1 1 1
5 2397 1 1 27 VAL CG2 C 15.406 -10.876 4.696 1.00 . A A . 362 VAL CG2 1 1
5 2398 1 1 27 VAL H H 16.140 -7.941 4.593 1.00 . A A . 362 VAL H 1 1
5 2399 1 1 27 VAL HA H 16.243 -9.255 2.688 1.00 . A A . 362 VAL HA 1 1
5 2400 1 1 27 VAL HB H 13.584 -10.114 3.855 1.00 . A A . 362 VAL HB 1 1
5 2401 1 1 27 VAL HG11 H 15.255 -11.089 1.629 1.00 . A A . 362 VAL HG11 1 1
5 2402 1 1 27 VAL HG12 H 13.557 -11.404 1.983 1.00 . A A . 362 VAL HG12 1 1
5 2403 1 1 27 VAL HG13 H 14.815 -12.333 2.798 1.00 . A A . 362 VAL HG13 1 1
5 2404 1 1 27 VAL HG21 H 14.836 -11.638 5.205 1.00 . A A . 362 VAL HG21 1 1
5 2405 1 1 27 VAL HG22 H 15.633 -10.076 5.385 1.00 . A A . 362 VAL HG22 1 1
5 2406 1 1 27 VAL HG23 H 16.327 -11.303 4.324 1.00 . A A . 362 VAL HG23 1 1
5 2407 1 1 27 VAL N N 15.303 -8.058 4.100 1.00 . A A . 362 VAL N 1 1
5 2408 1 1 27 VAL O O 13.927 -9.239 1.013 1.00 . A A . 362 VAL O 1 1
5 2409 1 1 28 MET C C 12.306 -7.267 0.400 1.00 . A A . 363 MET C 1 1
5 2410 1 1 28 MET CA C 13.605 -6.518 0.681 1.00 . A A . 363 MET CA 1 1
5 2411 1 1 28 MET CB C 14.463 -6.485 -0.584 1.00 . A A . 363 MET CB 1 1
5 2412 1 1 28 MET CE C 18.245 -7.119 -1.507 1.00 . A A . 363 MET CE 1 1
5 2413 1 1 28 MET CG C 15.943 -6.518 -0.199 1.00 . A A . 363 MET CG 1 1
5 2414 1 1 28 MET H H 14.772 -6.606 2.448 1.00 . A A . 363 MET H 1 1
5 2415 1 1 28 MET HA H 13.370 -5.504 0.970 1.00 . A A . 363 MET HA 1 1
5 2416 1 1 28 MET HB2 H 14.229 -7.341 -1.200 1.00 . A A . 363 MET HB2 1 1
5 2417 1 1 28 MET HB3 H 14.257 -5.579 -1.135 1.00 . A A . 363 MET HB3 1 1
5 2418 1 1 28 MET HE1 H 19.041 -6.836 -2.181 1.00 . A A . 363 MET HE1 1 1
5 2419 1 1 28 MET HE2 H 17.845 -8.075 -1.808 1.00 . A A . 363 MET HE2 1 1
5 2420 1 1 28 MET HE3 H 18.627 -7.193 -0.499 1.00 . A A . 363 MET HE3 1 1
5 2421 1 1 28 MET HG2 H 16.100 -5.911 0.681 1.00 . A A . 363 MET HG2 1 1
5 2422 1 1 28 MET HG3 H 16.237 -7.536 0.010 1.00 . A A . 363 MET HG3 1 1
5 2423 1 1 28 MET N N 14.342 -7.160 1.764 1.00 . A A . 363 MET N 1 1
5 2424 1 1 28 MET O O 11.735 -7.894 1.292 1.00 . A A . 363 MET O 1 1
5 2425 1 1 28 MET SD S 16.938 -5.869 -1.566 1.00 . A A . 363 MET SD 1 1
5 2426 1 1 29 ARG C C 10.516 -7.984 -2.750 1.00 . A A . 364 ARG C 1 1
5 2427 1 1 29 ARG CA C 10.612 -7.870 -1.231 1.00 . A A . 364 ARG CA 1 1
5 2428 1 1 29 ARG CB C 9.404 -7.096 -0.698 1.00 . A A . 364 ARG CB 1 1
5 2429 1 1 29 ARG CD C 7.961 -8.550 0.730 1.00 . A A . 364 ARG CD 1 1
5 2430 1 1 29 ARG CG C 8.176 -8.007 -0.683 1.00 . A A . 364 ARG CG 1 1
5 2431 1 1 29 ARG CZ C 6.642 -10.278 1.811 1.00 . A A . 364 ARG CZ 1 1
5 2432 1 1 29 ARG H H 12.342 -6.680 -1.514 1.00 . A A . 364 ARG H 1 1
5 2433 1 1 29 ARG HA H 10.605 -8.861 -0.804 1.00 . A A . 364 ARG HA 1 1
5 2434 1 1 29 ARG HB2 H 9.611 -6.755 0.306 1.00 . A A . 364 ARG HB2 1 1
5 2435 1 1 29 ARG HB3 H 9.211 -6.246 -1.334 1.00 . A A . 364 ARG HB3 1 1
5 2436 1 1 29 ARG HD2 H 8.913 -8.829 1.154 1.00 . A A . 364 ARG HD2 1 1
5 2437 1 1 29 ARG HD3 H 7.507 -7.785 1.342 1.00 . A A . 364 ARG HD3 1 1
5 2438 1 1 29 ARG HE H 6.835 -10.100 -0.174 1.00 . A A . 364 ARG HE 1 1
5 2439 1 1 29 ARG HG2 H 7.306 -7.443 -0.989 1.00 . A A . 364 ARG HG2 1 1
5 2440 1 1 29 ARG HG3 H 8.329 -8.830 -1.364 1.00 . A A . 364 ARG HG3 1 1
5 2441 1 1 29 ARG HH11 H 7.571 -8.978 3.015 1.00 . A A . 364 ARG HH11 1 1
5 2442 1 1 29 ARG HH12 H 6.638 -10.200 3.812 1.00 . A A . 364 ARG HH12 1 1
5 2443 1 1 29 ARG HH21 H 5.609 -11.707 0.863 1.00 . A A . 364 ARG HH21 1 1
5 2444 1 1 29 ARG HH22 H 5.527 -11.746 2.593 1.00 . A A . 364 ARG HH22 1 1
5 2445 1 1 29 ARG N N 11.844 -7.195 -0.845 1.00 . A A . 364 ARG N 1 1
5 2446 1 1 29 ARG NE N 7.092 -9.720 0.693 1.00 . A A . 364 ARG NE 1 1
5 2447 1 1 29 ARG NH1 N 6.977 -9.780 2.970 1.00 . A A . 364 ARG NH1 1 1
5 2448 1 1 29 ARG NH2 N 5.865 -11.326 1.751 1.00 . A A . 364 ARG NH2 1 1
5 2449 1 1 29 ARG O O 9.764 -7.251 -3.393 1.00 . A A . 364 ARG O 1 1
5 2450 1 1 30 PRO C C 10.128 -9.993 -5.261 1.00 . A A . 365 PRO C 1 1
5 2451 1 1 30 PRO CA C 11.279 -9.103 -4.798 1.00 . A A . 365 PRO CA 1 1
5 2452 1 1 30 PRO CB C 12.626 -9.782 -5.035 1.00 . A A . 365 PRO CB 1 1
5 2453 1 1 30 PRO CD C 12.189 -9.797 -2.636 1.00 . A A . 365 PRO CD 1 1
5 2454 1 1 30 PRO CG C 12.941 -10.505 -3.764 1.00 . A A . 365 PRO CG 1 1
5 2455 1 1 30 PRO HA H 11.256 -8.160 -5.317 1.00 . A A . 365 PRO HA 1 1
5 2456 1 1 30 PRO HB2 H 12.551 -10.480 -5.858 1.00 . A A . 365 PRO HB2 1 1
5 2457 1 1 30 PRO HB3 H 13.387 -9.043 -5.237 1.00 . A A . 365 PRO HB3 1 1
5 2458 1 1 30 PRO HD2 H 11.641 -10.518 -2.044 1.00 . A A . 365 PRO HD2 1 1
5 2459 1 1 30 PRO HD3 H 12.872 -9.237 -2.017 1.00 . A A . 365 PRO HD3 1 1
5 2460 1 1 30 PRO HG2 H 12.614 -11.532 -3.835 1.00 . A A . 365 PRO HG2 1 1
5 2461 1 1 30 PRO HG3 H 13.999 -10.467 -3.569 1.00 . A A . 365 PRO HG3 1 1
5 2462 1 1 30 PRO N N 11.266 -8.884 -3.328 1.00 . A A . 365 PRO N 1 1
5 2463 1 1 30 PRO O O 9.497 -9.725 -6.284 1.00 . A A . 365 PRO O 1 1
5 2464 1 1 31 LYS C C 9.026 -12.589 -6.223 1.00 . A A . 366 LYS C 1 1
5 2465 1 1 31 LYS CA C 8.785 -11.974 -4.848 1.00 . A A . 366 LYS CA 1 1
5 2466 1 1 31 LYS CB C 7.443 -11.239 -4.845 1.00 . A A . 366 LYS CB 1 1
5 2467 1 1 31 LYS CD C 5.987 -9.653 -3.573 1.00 . A A . 366 LYS CD 1 1
5 2468 1 1 31 LYS CE C 6.151 -8.298 -4.264 1.00 . A A . 366 LYS CE 1 1
5 2469 1 1 31 LYS CG C 7.326 -10.393 -3.575 1.00 . A A . 366 LYS CG 1 1
5 2470 1 1 31 LYS H H 10.398 -11.216 -3.700 1.00 . A A . 366 LYS H 1 1
5 2471 1 1 31 LYS HA H 8.751 -12.763 -4.113 1.00 . A A . 366 LYS HA 1 1
5 2472 1 1 31 LYS HB2 H 7.382 -10.598 -5.712 1.00 . A A . 366 LYS HB2 1 1
5 2473 1 1 31 LYS HB3 H 6.639 -11.960 -4.871 1.00 . A A . 366 LYS HB3 1 1
5 2474 1 1 31 LYS HD2 H 5.249 -10.241 -4.101 1.00 . A A . 366 LYS HD2 1 1
5 2475 1 1 31 LYS HD3 H 5.662 -9.498 -2.555 1.00 . A A . 366 LYS HD3 1 1
5 2476 1 1 31 LYS HE2 H 6.564 -8.445 -5.252 1.00 . A A . 366 LYS HE2 1 1
5 2477 1 1 31 LYS HE3 H 5.188 -7.816 -4.345 1.00 . A A . 366 LYS HE3 1 1
5 2478 1 1 31 LYS HG2 H 7.384 -11.036 -2.708 1.00 . A A . 366 LYS HG2 1 1
5 2479 1 1 31 LYS HG3 H 8.131 -9.675 -3.545 1.00 . A A . 366 LYS HG3 1 1
5 2480 1 1 31 LYS HZ1 H 7.659 -6.872 -4.104 1.00 . A A . 366 LYS HZ1 1 1
5 2481 1 1 31 LYS HZ2 H 7.680 -8.044 -2.875 1.00 . A A . 366 LYS HZ2 1 1
5 2482 1 1 31 LYS HZ3 H 6.513 -6.809 -2.854 1.00 . A A . 366 LYS HZ3 1 1
5 2483 1 1 31 LYS N N 9.862 -11.052 -4.504 1.00 . A A . 366 LYS N 1 1
5 2484 1 1 31 LYS NZ N 7.070 -7.441 -3.464 1.00 . A A . 366 LYS NZ 1 1
5 2485 1 1 31 LYS O O 8.120 -12.652 -7.053 1.00 . A A . 366 LYS O 1 1
5 2486 1 1 32 LYS C C 10.250 -12.712 -8.888 1.00 . A A . 367 LYS C 1 1
5 2487 1 1 32 LYS CA C 10.603 -13.647 -7.736 1.00 . A A . 367 LYS CA 1 1
5 2488 1 1 32 LYS CB C 9.858 -14.973 -7.905 1.00 . A A . 367 LYS CB 1 1
5 2489 1 1 32 LYS CD C 9.789 -17.373 -7.213 1.00 . A A . 367 LYS CD 1 1
5 2490 1 1 32 LYS CE C 9.829 -18.209 -5.933 1.00 . A A . 367 LYS CE 1 1
5 2491 1 1 32 LYS CG C 10.454 -16.019 -6.960 1.00 . A A . 367 LYS CG 1 1
5 2492 1 1 32 LYS H H 10.937 -12.963 -5.758 1.00 . A A . 367 LYS H 1 1
5 2493 1 1 32 LYS HA H 11.665 -13.840 -7.754 1.00 . A A . 367 LYS HA 1 1
5 2494 1 1 32 LYS HB2 H 8.813 -14.830 -7.673 1.00 . A A . 367 LYS HB2 1 1
5 2495 1 1 32 LYS HB3 H 9.957 -15.314 -8.925 1.00 . A A . 367 LYS HB3 1 1
5 2496 1 1 32 LYS HD2 H 8.761 -17.220 -7.511 1.00 . A A . 367 LYS HD2 1 1
5 2497 1 1 32 LYS HD3 H 10.317 -17.893 -7.997 1.00 . A A . 367 LYS HD3 1 1
5 2498 1 1 32 LYS HE2 H 9.027 -17.904 -5.278 1.00 . A A . 367 LYS HE2 1 1
5 2499 1 1 32 LYS HE3 H 9.712 -19.255 -6.181 1.00 . A A . 367 LYS HE3 1 1
5 2500 1 1 32 LYS HG2 H 11.516 -16.100 -7.138 1.00 . A A . 367 LYS HG2 1 1
5 2501 1 1 32 LYS HG3 H 10.280 -15.721 -5.938 1.00 . A A . 367 LYS HG3 1 1
5 2502 1 1 32 LYS HZ1 H 11.892 -17.932 -5.956 1.00 . A A . 367 LYS HZ1 1 1
5 2503 1 1 32 LYS HZ2 H 11.326 -18.809 -4.615 1.00 . A A . 367 LYS HZ2 1 1
5 2504 1 1 32 LYS HZ3 H 11.102 -17.128 -4.690 1.00 . A A . 367 LYS HZ3 1 1
5 2505 1 1 32 LYS N N 10.255 -13.040 -6.457 1.00 . A A . 367 LYS N 1 1
5 2506 1 1 32 LYS NZ N 11.136 -18.005 -5.247 1.00 . A A . 367 LYS NZ 1 1
5 2507 1 1 32 LYS O O 10.977 -11.757 -9.164 1.00 . A A . 367 LYS O 1 1
5 2508 1 1 33 NH2 HN1 H 8.590 -13.692 -9.362 1.00 . A A . 368 NH2 HN1 1 1
5 2509 1 1 33 NH2 HN2 H 8.932 -12.336 -10.324 1.00 . A A . 368 NH2 HN2 1 1
5 2510 1 1 33 NH2 N N 9.168 -12.932 -9.583 1.00 . A A . 368 NH2 N 1 1
6 2511 1 1 1 ACE C C 37.800 9.277 -6.557 1.00 . A A . 336 ACE C 1 1
6 2512 1 1 1 ACE CH3 C 37.985 9.686 -8.015 1.00 . A A . 336 ACE CH3 1 1
6 2513 1 1 1 ACE H1 H 38.573 10.590 -8.062 1.00 . A A . 336 ACE H1 1 1
6 2514 1 1 1 ACE H2 H 37.018 9.863 -8.464 1.00 . A A . 336 ACE H2 1 1
6 2515 1 1 1 ACE H3 H 38.493 8.897 -8.548 1.00 . A A . 336 ACE H3 1 1
6 2516 1 1 1 ACE O O 38.741 8.820 -5.907 1.00 . A A . 336 ACE O 1 1
6 2517 1 1 2 LYS C C 34.792 9.189 -4.377 1.00 . A A . 337 LYS C 1 1
6 2518 1 1 2 LYS CA C 36.291 9.099 -4.661 1.00 . A A . 337 LYS CA 1 1
6 2519 1 1 2 LYS CB C 37.063 10.029 -3.712 1.00 . A A . 337 LYS CB 1 1
6 2520 1 1 2 LYS CD C 36.275 11.956 -5.127 1.00 . A A . 337 LYS CD 1 1
6 2521 1 1 2 LYS CE C 36.051 13.468 -5.094 1.00 . A A . 337 LYS CE 1 1
6 2522 1 1 2 LYS CG C 36.444 11.435 -3.697 1.00 . A A . 337 LYS CG 1 1
6 2523 1 1 2 LYS H H 35.875 9.821 -6.611 1.00 . A A . 337 LYS H 1 1
6 2524 1 1 2 LYS HA H 36.615 8.085 -4.485 1.00 . A A . 337 LYS HA 1 1
6 2525 1 1 2 LYS HB2 H 37.036 9.619 -2.714 1.00 . A A . 337 LYS HB2 1 1
6 2526 1 1 2 LYS HB3 H 38.091 10.096 -4.039 1.00 . A A . 337 LYS HB3 1 1
6 2527 1 1 2 LYS HD2 H 37.164 11.737 -5.699 1.00 . A A . 337 LYS HD2 1 1
6 2528 1 1 2 LYS HD3 H 35.421 11.480 -5.587 1.00 . A A . 337 LYS HD3 1 1
6 2529 1 1 2 LYS HE2 H 35.669 13.797 -6.049 1.00 . A A . 337 LYS HE2 1 1
6 2530 1 1 2 LYS HE3 H 35.339 13.710 -4.319 1.00 . A A . 337 LYS HE3 1 1
6 2531 1 1 2 LYS HG2 H 35.482 11.404 -3.210 1.00 . A A . 337 LYS HG2 1 1
6 2532 1 1 2 LYS HG3 H 37.096 12.104 -3.153 1.00 . A A . 337 LYS HG3 1 1
6 2533 1 1 2 LYS HZ1 H 38.113 13.662 -5.308 1.00 . A A . 337 LYS HZ1 1 1
6 2534 1 1 2 LYS HZ2 H 37.526 14.145 -3.789 1.00 . A A . 337 LYS HZ2 1 1
6 2535 1 1 2 LYS HZ3 H 37.293 15.138 -5.147 1.00 . A A . 337 LYS HZ3 1 1
6 2536 1 1 2 LYS N N 36.584 9.449 -6.047 1.00 . A A . 337 LYS N 1 1
6 2537 1 1 2 LYS NZ N 37.343 14.156 -4.814 1.00 . A A . 337 LYS NZ 1 1
6 2538 1 1 2 LYS O O 34.382 9.353 -3.226 1.00 . A A . 337 LYS O 1 1
6 2539 1 1 3 SER C C 31.860 7.834 -5.663 1.00 . A A . 338 SER C 1 1
6 2540 1 1 3 SER CA C 32.527 9.153 -5.274 1.00 . A A . 338 SER CA 1 1
6 2541 1 1 3 SER CB C 31.972 10.278 -6.149 1.00 . A A . 338 SER CB 1 1
6 2542 1 1 3 SER H H 34.361 8.945 -6.319 1.00 . A A . 338 SER H 1 1
6 2543 1 1 3 SER HA H 32.291 9.370 -4.245 1.00 . A A . 338 SER HA 1 1
6 2544 1 1 3 SER HB2 H 30.906 10.162 -6.256 1.00 . A A . 338 SER HB2 1 1
6 2545 1 1 3 SER HB3 H 32.183 11.231 -5.683 1.00 . A A . 338 SER HB3 1 1
6 2546 1 1 3 SER HG H 33.223 10.929 -7.491 1.00 . A A . 338 SER HG 1 1
6 2547 1 1 3 SER N N 33.978 9.078 -5.427 1.00 . A A . 338 SER N 1 1
6 2548 1 1 3 SER O O 31.074 7.783 -6.609 1.00 . A A . 338 SER O 1 1
6 2549 1 1 3 SER OG O 32.581 10.217 -7.433 1.00 . A A . 338 SER OG 1 1
6 2550 1 1 4 TYR C C 32.137 4.408 -4.232 1.00 . A A . 339 TYR C 1 1
6 2551 1 1 4 TYR CA C 31.579 5.464 -5.197 1.00 . A A . 339 TYR CA 1 1
6 2552 1 1 4 TYR CB C 31.826 5.072 -6.665 1.00 . A A . 339 TYR CB 1 1
6 2553 1 1 4 TYR CD1 C 34.218 5.843 -6.355 1.00 . A A . 339 TYR CD1 1 1
6 2554 1 1 4 TYR CD2 C 33.124 6.232 -8.484 1.00 . A A . 339 TYR CD2 1 1
6 2555 1 1 4 TYR CE1 C 35.379 6.456 -6.840 1.00 . A A . 339 TYR CE1 1 1
6 2556 1 1 4 TYR CE2 C 34.284 6.847 -8.968 1.00 . A A . 339 TYR CE2 1 1
6 2557 1 1 4 TYR CG C 33.090 5.730 -7.177 1.00 . A A . 339 TYR CG 1 1
6 2558 1 1 4 TYR CZ C 35.413 6.958 -8.146 1.00 . A A . 339 TYR CZ 1 1
6 2559 1 1 4 TYR H H 32.795 6.872 -4.175 1.00 . A A . 339 TYR H 1 1
6 2560 1 1 4 TYR HA H 30.512 5.536 -5.039 1.00 . A A . 339 TYR HA 1 1
6 2561 1 1 4 TYR HB2 H 31.911 4.001 -6.754 1.00 . A A . 339 TYR HB2 1 1
6 2562 1 1 4 TYR HB3 H 30.990 5.407 -7.260 1.00 . A A . 339 TYR HB3 1 1
6 2563 1 1 4 TYR HD1 H 34.199 5.457 -5.350 1.00 . A A . 339 TYR HD1 1 1
6 2564 1 1 4 TYR HD2 H 32.254 6.147 -9.117 1.00 . A A . 339 TYR HD2 1 1
6 2565 1 1 4 TYR HE1 H 36.245 6.545 -6.203 1.00 . A A . 339 TYR HE1 1 1
6 2566 1 1 4 TYR HE2 H 34.310 7.235 -9.975 1.00 . A A . 339 TYR HE2 1 1
6 2567 1 1 4 TYR HH H 37.148 7.707 -7.882 1.00 . A A . 339 TYR HH 1 1
6 2568 1 1 4 TYR N N 32.168 6.773 -4.923 1.00 . A A . 339 TYR N 1 1
6 2569 1 1 4 TYR O O 31.812 4.420 -3.045 1.00 . A A . 339 TYR O 1 1
6 2570 1 1 4 TYR OH O 36.558 7.561 -8.624 1.00 . A A . 339 TYR OH 1 1
6 2571 1 1 5 MET C C 34.420 3.101 -2.800 1.00 . A A . 340 MET C 1 1
6 2572 1 1 5 MET CA C 33.560 2.470 -3.887 1.00 . A A . 340 MET CA 1 1
6 2573 1 1 5 MET CB C 34.411 1.520 -4.733 1.00 . A A . 340 MET CB 1 1
6 2574 1 1 5 MET CE C 37.760 3.820 -5.081 1.00 . A A . 340 MET CE 1 1
6 2575 1 1 5 MET CG C 35.537 2.302 -5.412 1.00 . A A . 340 MET CG 1 1
6 2576 1 1 5 MET H H 33.216 3.540 -5.682 1.00 . A A . 340 MET H 1 1
6 2577 1 1 5 MET HA H 32.766 1.908 -3.423 1.00 . A A . 340 MET HA 1 1
6 2578 1 1 5 MET HB2 H 34.835 0.757 -4.097 1.00 . A A . 340 MET HB2 1 1
6 2579 1 1 5 MET HB3 H 33.791 1.060 -5.486 1.00 . A A . 340 MET HB3 1 1
6 2580 1 1 5 MET HE1 H 38.609 4.127 -4.485 1.00 . A A . 340 MET HE1 1 1
6 2581 1 1 5 MET HE2 H 37.056 4.634 -5.145 1.00 . A A . 340 MET HE2 1 1
6 2582 1 1 5 MET HE3 H 38.087 3.550 -6.075 1.00 . A A . 340 MET HE3 1 1
6 2583 1 1 5 MET HG2 H 35.823 1.799 -6.324 1.00 . A A . 340 MET HG2 1 1
6 2584 1 1 5 MET HG3 H 35.195 3.299 -5.644 1.00 . A A . 340 MET HG3 1 1
6 2585 1 1 5 MET N N 32.978 3.506 -4.733 1.00 . A A . 340 MET N 1 1
6 2586 1 1 5 MET O O 34.975 2.408 -1.947 1.00 . A A . 340 MET O 1 1
6 2587 1 1 5 MET SD S 36.964 2.394 -4.302 1.00 . A A . 340 MET SD 1 1
6 2588 1 1 6 ALA C C 34.456 5.633 -0.711 1.00 . A A . 341 ALA C 1 1
6 2589 1 1 6 ALA CA C 35.322 5.155 -1.870 1.00 . A A . 341 ALA CA 1 1
6 2590 1 1 6 ALA CB C 35.968 6.365 -2.541 1.00 . A A . 341 ALA CB 1 1
6 2591 1 1 6 ALA H H 34.064 4.918 -3.553 1.00 . A A . 341 ALA H 1 1
6 2592 1 1 6 ALA HA H 36.100 4.509 -1.489 1.00 . A A . 341 ALA HA 1 1
6 2593 1 1 6 ALA HB1 H 35.198 6.980 -2.985 1.00 . A A . 341 ALA HB1 1 1
6 2594 1 1 6 ALA HB2 H 36.651 6.032 -3.308 1.00 . A A . 341 ALA HB2 1 1
6 2595 1 1 6 ALA HB3 H 36.507 6.941 -1.804 1.00 . A A . 341 ALA HB3 1 1
6 2596 1 1 6 ALA N N 34.527 4.423 -2.846 1.00 . A A . 341 ALA N 1 1
6 2597 1 1 6 ALA O O 34.906 5.680 0.434 1.00 . A A . 341 ALA O 1 1
6 2598 1 1 7 TYR C C 31.422 5.384 0.548 1.00 . A A . 342 TYR C 1 1
6 2599 1 1 7 TYR CA C 32.309 6.502 -0.002 1.00 . A A . 342 TYR CA 1 1
6 2600 1 1 7 TYR CB C 31.443 7.619 -0.592 1.00 . A A . 342 TYR CB 1 1
6 2601 1 1 7 TYR CD1 C 29.082 6.926 -0.042 1.00 . A A . 342 TYR CD1 1 1
6 2602 1 1 7 TYR CD2 C 29.882 6.666 -2.317 1.00 . A A . 342 TYR CD2 1 1
6 2603 1 1 7 TYR CE1 C 27.842 6.396 -0.418 1.00 . A A . 342 TYR CE1 1 1
6 2604 1 1 7 TYR CE2 C 28.641 6.137 -2.692 1.00 . A A . 342 TYR CE2 1 1
6 2605 1 1 7 TYR CG C 30.102 7.060 -0.992 1.00 . A A . 342 TYR CG 1 1
6 2606 1 1 7 TYR CZ C 27.621 6.002 -1.743 1.00 . A A . 342 TYR CZ 1 1
6 2607 1 1 7 TYR H H 32.921 5.959 -1.952 1.00 . A A . 342 TYR H 1 1
6 2608 1 1 7 TYR HA H 32.889 6.912 0.810 1.00 . A A . 342 TYR HA 1 1
6 2609 1 1 7 TYR HB2 H 31.307 8.398 0.144 1.00 . A A . 342 TYR HB2 1 1
6 2610 1 1 7 TYR HB3 H 31.936 8.028 -1.465 1.00 . A A . 342 TYR HB3 1 1
6 2611 1 1 7 TYR HD1 H 29.252 7.229 0.982 1.00 . A A . 342 TYR HD1 1 1
6 2612 1 1 7 TYR HD2 H 30.668 6.771 -3.049 1.00 . A A . 342 TYR HD2 1 1
6 2613 1 1 7 TYR HE1 H 27.057 6.291 0.316 1.00 . A A . 342 TYR HE1 1 1
6 2614 1 1 7 TYR HE2 H 28.474 5.833 -3.714 1.00 . A A . 342 TYR HE2 1 1
6 2615 1 1 7 TYR HH H 25.713 6.010 -1.700 1.00 . A A . 342 TYR HH 1 1
6 2616 1 1 7 TYR N N 33.220 6.006 -1.021 1.00 . A A . 342 TYR N 1 1
6 2617 1 1 7 TYR O O 31.284 5.244 1.764 1.00 . A A . 342 TYR O 1 1
6 2618 1 1 7 TYR OH O 26.399 5.480 -2.114 1.00 . A A . 342 TYR OH 1 1
6 2619 1 1 8 LEU C C 30.745 2.474 0.882 1.00 . A A . 343 LEU C 1 1
6 2620 1 1 8 LEU CA C 29.944 3.516 0.112 1.00 . A A . 343 LEU CA 1 1
6 2621 1 1 8 LEU CB C 29.211 2.866 -1.073 1.00 . A A . 343 LEU CB 1 1
6 2622 1 1 8 LEU CD1 C 30.113 0.582 -1.597 1.00 . A A . 343 LEU CD1 1 1
6 2623 1 1 8 LEU CD2 C 29.821 2.254 -3.422 1.00 . A A . 343 LEU CD2 1 1
6 2624 1 1 8 LEU CG C 30.192 2.073 -1.945 1.00 . A A . 343 LEU CG 1 1
6 2625 1 1 8 LEU H H 30.946 4.748 -1.298 1.00 . A A . 343 LEU H 1 1
6 2626 1 1 8 LEU HA H 29.206 3.936 0.776 1.00 . A A . 343 LEU HA 1 1
6 2627 1 1 8 LEU HB2 H 28.447 2.201 -0.698 1.00 . A A . 343 LEU HB2 1 1
6 2628 1 1 8 LEU HB3 H 28.747 3.638 -1.668 1.00 . A A . 343 LEU HB3 1 1
6 2629 1 1 8 LEU HD11 H 29.986 0.458 -0.533 1.00 . A A . 343 LEU HD11 1 1
6 2630 1 1 8 LEU HD12 H 31.023 0.091 -1.909 1.00 . A A . 343 LEU HD12 1 1
6 2631 1 1 8 LEU HD13 H 29.272 0.138 -2.111 1.00 . A A . 343 LEU HD13 1 1
6 2632 1 1 8 LEU HD21 H 29.852 3.302 -3.680 1.00 . A A . 343 LEU HD21 1 1
6 2633 1 1 8 LEU HD22 H 28.825 1.874 -3.590 1.00 . A A . 343 LEU HD22 1 1
6 2634 1 1 8 LEU HD23 H 30.520 1.711 -4.039 1.00 . A A . 343 LEU HD23 1 1
6 2635 1 1 8 LEU HG H 31.196 2.432 -1.776 1.00 . A A . 343 LEU HG 1 1
6 2636 1 1 8 LEU N N 30.814 4.596 -0.339 1.00 . A A . 343 LEU N 1 1
6 2637 1 1 8 LEU O O 30.178 1.633 1.581 1.00 . A A . 343 LEU O 1 1
6 2638 1 1 9 SER C C 33.337 2.195 2.817 1.00 . A A . 344 SER C 1 1
6 2639 1 1 9 SER CA C 32.936 1.613 1.467 1.00 . A A . 344 SER CA 1 1
6 2640 1 1 9 SER CB C 34.189 1.336 0.636 1.00 . A A . 344 SER CB 1 1
6 2641 1 1 9 SER H H 32.461 3.243 0.201 1.00 . A A . 344 SER H 1 1
6 2642 1 1 9 SER HA H 32.406 0.685 1.625 1.00 . A A . 344 SER HA 1 1
6 2643 1 1 9 SER HB2 H 33.914 0.835 -0.277 1.00 . A A . 344 SER HB2 1 1
6 2644 1 1 9 SER HB3 H 34.674 2.272 0.398 1.00 . A A . 344 SER HB3 1 1
6 2645 1 1 9 SER HG H 34.734 -0.394 1.341 1.00 . A A . 344 SER HG 1 1
6 2646 1 1 9 SER N N 32.065 2.545 0.763 1.00 . A A . 344 SER N 1 1
6 2647 1 1 9 SER O O 34.075 1.573 3.581 1.00 . A A . 344 SER O 1 1
6 2648 1 1 9 SER OG O 35.070 0.505 1.380 1.00 . A A . 344 SER OG 1 1
6 2649 1 1 10 ALA C C 31.871 4.319 5.154 1.00 . A A . 345 ALA C 1 1
6 2650 1 1 10 ALA CA C 33.145 4.078 4.353 1.00 . A A . 345 ALA CA 1 1
6 2651 1 1 10 ALA CB C 33.820 5.419 4.061 1.00 . A A . 345 ALA CB 1 1
6 2652 1 1 10 ALA H H 32.261 3.841 2.443 1.00 . A A . 345 ALA H 1 1
6 2653 1 1 10 ALA HA H 33.818 3.468 4.934 1.00 . A A . 345 ALA HA 1 1
6 2654 1 1 10 ALA HB1 H 33.200 5.995 3.390 1.00 . A A . 345 ALA HB1 1 1
6 2655 1 1 10 ALA HB2 H 34.782 5.245 3.602 1.00 . A A . 345 ALA HB2 1 1
6 2656 1 1 10 ALA HB3 H 33.954 5.963 4.984 1.00 . A A . 345 ALA HB3 1 1
6 2657 1 1 10 ALA N N 32.842 3.398 3.098 1.00 . A A . 345 ALA N 1 1
6 2658 1 1 10 ALA O O 31.827 5.194 6.020 1.00 . A A . 345 ALA O 1 1
6 2659 1 1 11 GLU C C 28.833 2.351 5.629 1.00 . A A . 346 GLU C 1 1
6 2660 1 1 11 GLU CA C 29.561 3.688 5.556 1.00 . A A . 346 GLU CA 1 1
6 2661 1 1 11 GLU CB C 28.684 4.705 4.829 1.00 . A A . 346 GLU CB 1 1
6 2662 1 1 11 GLU CD C 27.191 4.286 2.865 1.00 . A A . 346 GLU CD 1 1
6 2663 1 1 11 GLU CG C 28.638 4.361 3.341 1.00 . A A . 346 GLU CG 1 1
6 2664 1 1 11 GLU H H 30.925 2.865 4.156 1.00 . A A . 346 GLU H 1 1
6 2665 1 1 11 GLU HA H 29.749 4.042 6.558 1.00 . A A . 346 GLU HA 1 1
6 2666 1 1 11 GLU HB2 H 27.685 4.676 5.237 1.00 . A A . 346 GLU HB2 1 1
6 2667 1 1 11 GLU HB3 H 29.097 5.695 4.953 1.00 . A A . 346 GLU HB3 1 1
6 2668 1 1 11 GLU HG2 H 29.160 5.124 2.783 1.00 . A A . 346 GLU HG2 1 1
6 2669 1 1 11 GLU HG3 H 29.117 3.406 3.180 1.00 . A A . 346 GLU HG3 1 1
6 2670 1 1 11 GLU N N 30.835 3.543 4.858 1.00 . A A . 346 GLU N 1 1
6 2671 1 1 11 GLU O O 27.646 2.264 5.311 1.00 . A A . 346 GLU O 1 1
6 2672 1 1 11 GLU OE1 O 26.670 5.307 2.448 1.00 . A A . 346 GLU OE1 1 1
6 2673 1 1 11 GLU OE2 O 26.624 3.207 2.925 1.00 . A A . 346 GLU OE2 1 1
6 2674 1 1 12 LEU C C 29.177 -0.572 7.569 1.00 . A A . 347 LEU C 1 1
6 2675 1 1 12 LEU CA C 28.967 -0.019 6.164 1.00 . A A . 347 LEU CA 1 1
6 2676 1 1 12 LEU CB C 29.600 -0.958 5.135 1.00 . A A . 347 LEU CB 1 1
6 2677 1 1 12 LEU CD1 C 31.379 -2.531 5.918 1.00 . A A . 347 LEU CD1 1 1
6 2678 1 1 12 LEU CD2 C 31.891 -0.845 4.148 1.00 . A A . 347 LEU CD2 1 1
6 2679 1 1 12 LEU CG C 31.094 -1.110 5.428 1.00 . A A . 347 LEU CG 1 1
6 2680 1 1 12 LEU H H 30.492 1.448 6.288 1.00 . A A . 347 LEU H 1 1
6 2681 1 1 12 LEU HA H 27.908 0.044 5.972 1.00 . A A . 347 LEU HA 1 1
6 2682 1 1 12 LEU HB2 H 29.122 -1.926 5.189 1.00 . A A . 347 LEU HB2 1 1
6 2683 1 1 12 LEU HB3 H 29.470 -0.547 4.146 1.00 . A A . 347 LEU HB3 1 1
6 2684 1 1 12 LEU HD11 H 30.831 -2.713 6.831 1.00 . A A . 347 LEU HD11 1 1
6 2685 1 1 12 LEU HD12 H 32.436 -2.643 6.104 1.00 . A A . 347 LEU HD12 1 1
6 2686 1 1 12 LEU HD13 H 31.067 -3.240 5.165 1.00 . A A . 347 LEU HD13 1 1
6 2687 1 1 12 LEU HD21 H 32.927 -1.104 4.309 1.00 . A A . 347 LEU HD21 1 1
6 2688 1 1 12 LEU HD22 H 31.818 0.200 3.888 1.00 . A A . 347 LEU HD22 1 1
6 2689 1 1 12 LEU HD23 H 31.490 -1.445 3.344 1.00 . A A . 347 LEU HD23 1 1
6 2690 1 1 12 LEU HG H 31.386 -0.401 6.189 1.00 . A A . 347 LEU HG 1 1
6 2691 1 1 12 LEU N N 29.552 1.314 6.049 1.00 . A A . 347 LEU N 1 1
6 2692 1 1 12 LEU O O 28.759 -1.687 7.880 1.00 . A A . 347 LEU O 1 1
6 2693 1 1 13 PHE C C 29.806 0.974 10.740 1.00 . A A . 348 PHE C 1 1
6 2694 1 1 13 PHE CA C 30.083 -0.186 9.790 1.00 . A A . 348 PHE CA 1 1
6 2695 1 1 13 PHE CB C 31.539 -0.639 9.939 1.00 . A A . 348 PHE CB 1 1
6 2696 1 1 13 PHE CD1 C 32.341 1.334 8.588 1.00 . A A . 348 PHE CD1 1 1
6 2697 1 1 13 PHE CD2 C 33.176 -0.873 8.032 1.00 . A A . 348 PHE CD2 1 1
6 2698 1 1 13 PHE CE1 C 33.111 1.886 7.557 1.00 . A A . 348 PHE CE1 1 1
6 2699 1 1 13 PHE CE2 C 33.947 -0.321 7.002 1.00 . A A . 348 PHE CE2 1 1
6 2700 1 1 13 PHE CG C 32.373 -0.044 8.826 1.00 . A A . 348 PHE CG 1 1
6 2701 1 1 13 PHE CZ C 33.915 1.057 6.764 1.00 . A A . 348 PHE CZ 1 1
6 2702 1 1 13 PHE H H 30.130 1.101 8.109 1.00 . A A . 348 PHE H 1 1
6 2703 1 1 13 PHE HA H 29.433 -1.010 10.041 1.00 . A A . 348 PHE HA 1 1
6 2704 1 1 13 PHE HB2 H 31.922 -0.305 10.892 1.00 . A A . 348 PHE HB2 1 1
6 2705 1 1 13 PHE HB3 H 31.586 -1.715 9.889 1.00 . A A . 348 PHE HB3 1 1
6 2706 1 1 13 PHE HD1 H 31.726 1.974 9.196 1.00 . A A . 348 PHE HD1 1 1
6 2707 1 1 13 PHE HD2 H 33.201 -1.937 8.214 1.00 . A A . 348 PHE HD2 1 1
6 2708 1 1 13 PHE HE1 H 33.084 2.950 7.377 1.00 . A A . 348 PHE HE1 1 1
6 2709 1 1 13 PHE HE2 H 34.567 -0.960 6.390 1.00 . A A . 348 PHE HE2 1 1
6 2710 1 1 13 PHE HZ H 34.510 1.483 5.970 1.00 . A A . 348 PHE HZ 1 1
6 2711 1 1 13 PHE N N 29.824 0.221 8.415 1.00 . A A . 348 PHE N 1 1
6 2712 1 1 13 PHE O O 29.800 0.805 11.960 1.00 . A A . 348 PHE O 1 1
6 2713 1 1 14 HIS C C 28.111 3.139 11.863 1.00 . A A . 349 HIS C 1 1
6 2714 1 1 14 HIS CA C 29.324 3.344 10.961 1.00 . A A . 349 HIS CA 1 1
6 2715 1 1 14 HIS CB C 29.100 4.552 10.043 1.00 . A A . 349 HIS CB 1 1
6 2716 1 1 14 HIS CD2 C 27.559 3.250 8.349 1.00 . A A . 349 HIS CD2 1 1
6 2717 1 1 14 HIS CE1 C 26.033 4.766 8.090 1.00 . A A . 349 HIS CE1 1 1
6 2718 1 1 14 HIS CG C 27.917 4.313 9.141 1.00 . A A . 349 HIS CG 1 1
6 2719 1 1 14 HIS H H 29.619 2.224 9.192 1.00 . A A . 349 HIS H 1 1
6 2720 1 1 14 HIS HA H 30.188 3.540 11.579 1.00 . A A . 349 HIS HA 1 1
6 2721 1 1 14 HIS HB2 H 28.917 5.429 10.646 1.00 . A A . 349 HIS HB2 1 1
6 2722 1 1 14 HIS HB3 H 29.984 4.711 9.442 1.00 . A A . 349 HIS HB3 1 1
6 2723 1 1 14 HIS HD2 H 28.117 2.331 8.250 1.00 . A A . 349 HIS HD2 1 1
6 2724 1 1 14 HIS HE1 H 25.149 5.291 7.760 1.00 . A A . 349 HIS HE1 1 1
6 2725 1 1 14 HIS HE2 H 25.883 2.963 7.059 1.00 . A A . 349 HIS HE2 1 1
6 2726 1 1 14 HIS N N 29.589 2.154 10.167 1.00 . A A . 349 HIS N 1 1
6 2727 1 1 14 HIS ND1 N 26.928 5.268 8.959 1.00 . A A . 349 HIS ND1 1 1
6 2728 1 1 14 HIS NE2 N 26.370 3.538 7.687 1.00 . A A . 349 HIS NE2 1 1
6 2729 1 1 14 HIS O O 27.892 3.906 12.801 1.00 . A A . 349 HIS O 1 1
6 2730 1 1 15 LEU C C 26.206 0.370 12.908 1.00 . A A . 350 LEU C 1 1
6 2731 1 1 15 LEU CA C 26.142 1.797 12.373 1.00 . A A . 350 LEU CA 1 1
6 2732 1 1 15 LEU CB C 24.883 1.967 11.518 1.00 . A A . 350 LEU CB 1 1
6 2733 1 1 15 LEU CD1 C 23.622 3.530 10.029 1.00 . A A . 350 LEU CD1 1 1
6 2734 1 1 15 LEU CD2 C 24.746 4.407 12.081 1.00 . A A . 350 LEU CD2 1 1
6 2735 1 1 15 LEU CG C 24.841 3.383 10.943 1.00 . A A . 350 LEU CG 1 1
6 2736 1 1 15 LEU H H 27.557 1.520 10.818 1.00 . A A . 350 LEU H 1 1
6 2737 1 1 15 LEU HA H 26.091 2.480 13.207 1.00 . A A . 350 LEU HA 1 1
6 2738 1 1 15 LEU HB2 H 24.902 1.251 10.709 1.00 . A A . 350 LEU HB2 1 1
6 2739 1 1 15 LEU HB3 H 24.007 1.797 12.126 1.00 . A A . 350 LEU HB3 1 1
6 2740 1 1 15 LEU HD11 H 23.879 3.202 9.033 1.00 . A A . 350 LEU HD11 1 1
6 2741 1 1 15 LEU HD12 H 23.317 4.565 10.000 1.00 . A A . 350 LEU HD12 1 1
6 2742 1 1 15 LEU HD13 H 22.813 2.926 10.411 1.00 . A A . 350 LEU HD13 1 1
6 2743 1 1 15 LEU HD21 H 24.273 3.954 12.939 1.00 . A A . 350 LEU HD21 1 1
6 2744 1 1 15 LEU HD22 H 24.162 5.254 11.754 1.00 . A A . 350 LEU HD22 1 1
6 2745 1 1 15 LEU HD23 H 25.738 4.737 12.351 1.00 . A A . 350 LEU HD23 1 1
6 2746 1 1 15 LEU HG H 25.740 3.562 10.372 1.00 . A A . 350 LEU HG 1 1
6 2747 1 1 15 LEU N N 27.329 2.099 11.577 1.00 . A A . 350 LEU N 1 1
6 2748 1 1 15 LEU O O 25.224 -0.370 12.846 1.00 . A A . 350 LEU O 1 1
6 2749 1 1 16 SER C C 26.356 -1.742 14.842 1.00 . A A . 351 SER C 1 1
6 2750 1 1 16 SER CA C 27.548 -1.350 13.974 1.00 . A A . 351 SER CA 1 1
6 2751 1 1 16 SER CB C 28.830 -1.409 14.805 1.00 . A A . 351 SER CB 1 1
6 2752 1 1 16 SER H H 28.115 0.625 13.454 1.00 . A A . 351 SER H 1 1
6 2753 1 1 16 SER HA H 27.629 -2.048 13.157 1.00 . A A . 351 SER HA 1 1
6 2754 1 1 16 SER HB2 H 29.681 -1.485 14.149 1.00 . A A . 351 SER HB2 1 1
6 2755 1 1 16 SER HB3 H 28.916 -0.508 15.398 1.00 . A A . 351 SER HB3 1 1
6 2756 1 1 16 SER HG H 28.089 -2.414 16.297 1.00 . A A . 351 SER HG 1 1
6 2757 1 1 16 SER N N 27.367 -0.008 13.432 1.00 . A A . 351 SER N 1 1
6 2758 1 1 16 SER O O 26.243 -1.314 15.990 1.00 . A A . 351 SER O 1 1
6 2759 1 1 16 SER OG O 28.788 -2.549 15.652 1.00 . A A . 351 SER OG 1 1
6 2760 1 1 17 GLY C C 23.077 -2.995 14.080 1.00 . A A . 352 GLY C 1 1
6 2761 1 1 17 GLY CA C 24.285 -2.999 15.005 1.00 . A A . 352 GLY CA 1 1
6 2762 1 1 17 GLY H H 25.609 -2.862 13.358 1.00 . A A . 352 GLY H 1 1
6 2763 1 1 17 GLY HA2 H 24.447 -4.000 15.379 1.00 . A A . 352 GLY HA2 1 1
6 2764 1 1 17 GLY HA3 H 24.099 -2.331 15.832 1.00 . A A . 352 GLY HA3 1 1
6 2765 1 1 17 GLY N N 25.469 -2.556 14.281 1.00 . A A . 352 GLY N 1 1
6 2766 1 1 17 GLY O O 22.320 -3.962 14.021 1.00 . A A . 352 GLY O 1 1
6 2767 1 1 18 ILE C C 22.234 -2.265 11.034 1.00 . A A . 353 ILE C 1 1
6 2768 1 1 18 ILE CA C 21.809 -1.772 12.413 1.00 . A A . 353 ILE CA 1 1
6 2769 1 1 18 ILE CB C 21.367 -0.311 12.323 1.00 . A A . 353 ILE CB 1 1
6 2770 1 1 18 ILE CD1 C 21.467 1.508 14.033 1.00 . A A . 353 ILE CD1 1 1
6 2771 1 1 18 ILE CG1 C 20.853 0.150 13.689 1.00 . A A . 353 ILE CG1 1 1
6 2772 1 1 18 ILE CG2 C 20.249 -0.178 11.288 1.00 . A A . 353 ILE CG2 1 1
6 2773 1 1 18 ILE H H 23.559 -1.165 13.434 1.00 . A A . 353 ILE H 1 1
6 2774 1 1 18 ILE HA H 20.981 -2.367 12.763 1.00 . A A . 353 ILE HA 1 1
6 2775 1 1 18 ILE HB H 22.208 0.299 12.026 1.00 . A A . 353 ILE HB 1 1
6 2776 1 1 18 ILE HD11 H 21.223 2.221 13.259 1.00 . A A . 353 ILE HD11 1 1
6 2777 1 1 18 ILE HD12 H 22.540 1.411 14.109 1.00 . A A . 353 ILE HD12 1 1
6 2778 1 1 18 ILE HD13 H 21.070 1.853 14.977 1.00 . A A . 353 ILE HD13 1 1
6 2779 1 1 18 ILE HG12 H 19.777 0.237 13.657 1.00 . A A . 353 ILE HG12 1 1
6 2780 1 1 18 ILE HG13 H 21.135 -0.571 14.441 1.00 . A A . 353 ILE HG13 1 1
6 2781 1 1 18 ILE HG21 H 19.473 0.464 11.677 1.00 . A A . 353 ILE HG21 1 1
6 2782 1 1 18 ILE HG22 H 19.836 -1.153 11.076 1.00 . A A . 353 ILE HG22 1 1
6 2783 1 1 18 ILE HG23 H 20.647 0.249 10.380 1.00 . A A . 353 ILE HG23 1 1
6 2784 1 1 18 ILE N N 22.915 -1.899 13.349 1.00 . A A . 353 ILE N 1 1
6 2785 1 1 18 ILE O O 21.487 -2.960 10.350 1.00 . A A . 353 ILE O 1 1
6 2786 1 1 19 MET C C 24.317 -3.790 9.348 1.00 . A A . 354 MET C 1 1
6 2787 1 1 19 MET CA C 23.990 -2.303 9.349 1.00 . A A . 354 MET CA 1 1
6 2788 1 1 19 MET CB C 25.259 -1.508 9.043 1.00 . A A . 354 MET CB 1 1
6 2789 1 1 19 MET CE C 28.112 -3.727 10.983 1.00 . A A . 354 MET CE 1 1
6 2790 1 1 19 MET CG C 26.346 -1.883 10.051 1.00 . A A . 354 MET CG 1 1
6 2791 1 1 19 MET H H 23.996 -1.355 11.240 1.00 . A A . 354 MET H 1 1
6 2792 1 1 19 MET HA H 23.261 -2.098 8.585 1.00 . A A . 354 MET HA 1 1
6 2793 1 1 19 MET HB2 H 25.597 -1.743 8.043 1.00 . A A . 354 MET HB2 1 1
6 2794 1 1 19 MET HB3 H 25.051 -0.453 9.115 1.00 . A A . 354 MET HB3 1 1
6 2795 1 1 19 MET HE1 H 27.378 -3.912 11.755 1.00 . A A . 354 MET HE1 1 1
6 2796 1 1 19 MET HE2 H 28.742 -2.904 11.278 1.00 . A A . 354 MET HE2 1 1
6 2797 1 1 19 MET HE3 H 28.719 -4.609 10.836 1.00 . A A . 354 MET HE3 1 1
6 2798 1 1 19 MET HG2 H 27.021 -1.050 10.181 1.00 . A A . 354 MET HG2 1 1
6 2799 1 1 19 MET HG3 H 25.888 -2.128 10.998 1.00 . A A . 354 MET HG3 1 1
6 2800 1 1 19 MET N N 23.450 -1.901 10.643 1.00 . A A . 354 MET N 1 1
6 2801 1 1 19 MET O O 24.424 -4.415 8.293 1.00 . A A . 354 MET O 1 1
6 2802 1 1 19 MET SD S 27.265 -3.317 9.436 1.00 . A A . 354 MET SD 1 1
6 2803 1 1 20 ALA C C 23.533 -6.599 10.555 1.00 . A A . 355 ALA C 1 1
6 2804 1 1 20 ALA CA C 24.795 -5.759 10.683 1.00 . A A . 355 ALA CA 1 1
6 2805 1 1 20 ALA CB C 25.447 -6.011 12.043 1.00 . A A . 355 ALA CB 1 1
6 2806 1 1 20 ALA H H 24.377 -3.795 11.343 1.00 . A A . 355 ALA H 1 1
6 2807 1 1 20 ALA HA H 25.488 -6.043 9.905 1.00 . A A . 355 ALA HA 1 1
6 2808 1 1 20 ALA HB1 H 26.443 -6.404 11.898 1.00 . A A . 355 ALA HB1 1 1
6 2809 1 1 20 ALA HB2 H 24.856 -6.725 12.599 1.00 . A A . 355 ALA HB2 1 1
6 2810 1 1 20 ALA HB3 H 25.503 -5.084 12.593 1.00 . A A . 355 ALA HB3 1 1
6 2811 1 1 20 ALA N N 24.476 -4.346 10.542 1.00 . A A . 355 ALA N 1 1
6 2812 1 1 20 ALA O O 23.599 -7.827 10.482 1.00 . A A . 355 ALA O 1 1
6 2813 1 1 21 LEU C C 20.266 -5.980 9.310 1.00 . A A . 356 LEU C 1 1
6 2814 1 1 21 LEU CA C 21.110 -6.620 10.404 1.00 . A A . 356 LEU CA 1 1
6 2815 1 1 21 LEU CB C 20.366 -6.582 11.742 1.00 . A A . 356 LEU CB 1 1
6 2816 1 1 21 LEU CD1 C 18.946 -4.512 11.367 1.00 . A A . 356 LEU CD1 1 1
6 2817 1 1 21 LEU CD2 C 19.778 -5.080 13.653 1.00 . A A . 356 LEU CD2 1 1
6 2818 1 1 21 LEU CG C 20.112 -5.126 12.160 1.00 . A A . 356 LEU CG 1 1
6 2819 1 1 21 LEU H H 22.397 -4.947 10.588 1.00 . A A . 356 LEU H 1 1
6 2820 1 1 21 LEU HA H 21.294 -7.651 10.141 1.00 . A A . 356 LEU HA 1 1
6 2821 1 1 21 LEU HB2 H 19.431 -7.114 11.655 1.00 . A A . 356 LEU HB2 1 1
6 2822 1 1 21 LEU HB3 H 20.975 -7.061 12.494 1.00 . A A . 356 LEU HB3 1 1
6 2823 1 1 21 LEU HD11 H 18.345 -3.905 12.027 1.00 . A A . 356 LEU HD11 1 1
6 2824 1 1 21 LEU HD12 H 18.332 -5.290 10.940 1.00 . A A . 356 LEU HD12 1 1
6 2825 1 1 21 LEU HD13 H 19.339 -3.893 10.574 1.00 . A A . 356 LEU HD13 1 1
6 2826 1 1 21 LEU HD21 H 19.655 -4.053 13.963 1.00 . A A . 356 LEU HD21 1 1
6 2827 1 1 21 LEU HD22 H 20.579 -5.533 14.217 1.00 . A A . 356 LEU HD22 1 1
6 2828 1 1 21 LEU HD23 H 18.861 -5.623 13.833 1.00 . A A . 356 LEU HD23 1 1
6 2829 1 1 21 LEU HG H 21.006 -4.552 11.976 1.00 . A A . 356 LEU HG 1 1
6 2830 1 1 21 LEU N N 22.384 -5.928 10.528 1.00 . A A . 356 LEU N 1 1
6 2831 1 1 21 LEU O O 19.212 -6.502 8.946 1.00 . A A . 356 LEU O 1 1
6 2832 1 1 22 ILE C C 19.427 -5.143 6.755 1.00 . A A . 357 ILE C 1 1
6 2833 1 1 22 ILE CA C 20.028 -4.139 7.733 1.00 . A A . 357 ILE CA 1 1
6 2834 1 1 22 ILE CB C 20.998 -3.188 6.992 1.00 . A A . 357 ILE CB 1 1
6 2835 1 1 22 ILE CD1 C 19.369 -1.255 7.152 1.00 . A A . 357 ILE CD1 1 1
6 2836 1 1 22 ILE CG1 C 20.794 -1.734 7.456 1.00 . A A . 357 ILE CG1 1 1
6 2837 1 1 22 ILE CG2 C 20.801 -3.259 5.467 1.00 . A A . 357 ILE CG2 1 1
6 2838 1 1 22 ILE H H 21.587 -4.481 9.130 1.00 . A A . 357 ILE H 1 1
6 2839 1 1 22 ILE HA H 19.235 -3.566 8.181 1.00 . A A . 357 ILE HA 1 1
6 2840 1 1 22 ILE HB H 22.010 -3.489 7.218 1.00 . A A . 357 ILE HB 1 1
6 2841 1 1 22 ILE HD11 H 18.830 -1.141 8.080 1.00 . A A . 357 ILE HD11 1 1
6 2842 1 1 22 ILE HD12 H 18.862 -1.975 6.529 1.00 . A A . 357 ILE HD12 1 1
6 2843 1 1 22 ILE HD13 H 19.412 -0.304 6.643 1.00 . A A . 357 ILE HD13 1 1
6 2844 1 1 22 ILE HG12 H 20.965 -1.670 8.517 1.00 . A A . 357 ILE HG12 1 1
6 2845 1 1 22 ILE HG13 H 21.498 -1.096 6.945 1.00 . A A . 357 ILE HG13 1 1
6 2846 1 1 22 ILE HG21 H 19.756 -3.121 5.225 1.00 . A A . 357 ILE HG21 1 1
6 2847 1 1 22 ILE HG22 H 21.138 -4.216 5.097 1.00 . A A . 357 ILE HG22 1 1
6 2848 1 1 22 ILE HG23 H 21.380 -2.476 5.000 1.00 . A A . 357 ILE HG23 1 1
6 2849 1 1 22 ILE N N 20.741 -4.847 8.792 1.00 . A A . 357 ILE N 1 1
6 2850 1 1 22 ILE O O 18.269 -5.025 6.357 1.00 . A A . 357 ILE O 1 1
6 2851 1 1 23 ALA C C 19.138 -8.317 6.188 1.00 . A A . 358 ALA C 1 1
6 2852 1 1 23 ALA CA C 19.780 -7.153 5.441 1.00 . A A . 358 ALA CA 1 1
6 2853 1 1 23 ALA CB C 20.962 -7.662 4.615 1.00 . A A . 358 ALA CB 1 1
6 2854 1 1 23 ALA H H 21.148 -6.166 6.730 1.00 . A A . 358 ALA H 1 1
6 2855 1 1 23 ALA HA H 19.050 -6.721 4.773 1.00 . A A . 358 ALA HA 1 1
6 2856 1 1 23 ALA HB1 H 20.594 -8.145 3.721 1.00 . A A . 358 ALA HB1 1 1
6 2857 1 1 23 ALA HB2 H 21.530 -8.371 5.198 1.00 . A A . 358 ALA HB2 1 1
6 2858 1 1 23 ALA HB3 H 21.594 -6.831 4.341 1.00 . A A . 358 ALA HB3 1 1
6 2859 1 1 23 ALA N N 20.231 -6.128 6.376 1.00 . A A . 358 ALA N 1 1
6 2860 1 1 23 ALA O O 18.368 -9.087 5.614 1.00 . A A . 358 ALA O 1 1
6 2861 1 1 24 SER C C 17.603 -9.071 8.943 1.00 . A A . 359 SER C 1 1
6 2862 1 1 24 SER CA C 18.908 -9.514 8.288 1.00 . A A . 359 SER CA 1 1
6 2863 1 1 24 SER CB C 19.912 -9.918 9.366 1.00 . A A . 359 SER CB 1 1
6 2864 1 1 24 SER H H 20.079 -7.796 7.876 1.00 . A A . 359 SER H 1 1
6 2865 1 1 24 SER HA H 18.711 -10.368 7.657 1.00 . A A . 359 SER HA 1 1
6 2866 1 1 24 SER HB2 H 20.911 -9.685 9.037 1.00 . A A . 359 SER HB2 1 1
6 2867 1 1 24 SER HB3 H 19.700 -9.373 10.277 1.00 . A A . 359 SER HB3 1 1
6 2868 1 1 24 SER HG H 19.741 -11.755 8.751 1.00 . A A . 359 SER HG 1 1
6 2869 1 1 24 SER N N 19.460 -8.439 7.471 1.00 . A A . 359 SER N 1 1
6 2870 1 1 24 SER O O 16.976 -9.833 9.677 1.00 . A A . 359 SER O 1 1
6 2871 1 1 24 SER OG O 19.811 -11.316 9.601 1.00 . A A . 359 SER OG 1 1
6 2872 1 1 25 GLY C C 15.293 -6.339 8.264 1.00 . A A . 360 GLY C 1 1
6 2873 1 1 25 GLY CA C 15.970 -7.298 9.237 1.00 . A A . 360 GLY CA 1 1
6 2874 1 1 25 GLY H H 17.743 -7.271 8.077 1.00 . A A . 360 GLY H 1 1
6 2875 1 1 25 GLY HA2 H 15.298 -8.115 9.458 1.00 . A A . 360 GLY HA2 1 1
6 2876 1 1 25 GLY HA3 H 16.199 -6.770 10.150 1.00 . A A . 360 GLY HA3 1 1
6 2877 1 1 25 GLY N N 17.202 -7.833 8.669 1.00 . A A . 360 GLY N 1 1
6 2878 1 1 25 GLY O O 15.078 -5.169 8.580 1.00 . A A . 360 GLY O 1 1
6 2879 1 1 26 VAL C C 13.858 -6.880 4.889 1.00 . A A . 361 VAL C 1 1
6 2880 1 1 26 VAL CA C 14.304 -6.022 6.069 1.00 . A A . 361 VAL CA 1 1
6 2881 1 1 26 VAL CB C 15.260 -4.933 5.580 1.00 . A A . 361 VAL CB 1 1
6 2882 1 1 26 VAL CG1 C 16.144 -5.488 4.460 1.00 . A A . 361 VAL CG1 1 1
6 2883 1 1 26 VAL CG2 C 14.451 -3.747 5.047 1.00 . A A . 361 VAL CG2 1 1
6 2884 1 1 26 VAL H H 15.152 -7.782 6.885 1.00 . A A . 361 VAL H 1 1
6 2885 1 1 26 VAL HA H 13.437 -5.554 6.508 1.00 . A A . 361 VAL HA 1 1
6 2886 1 1 26 VAL HB H 15.883 -4.605 6.400 1.00 . A A . 361 VAL HB 1 1
6 2887 1 1 26 VAL HG11 H 15.593 -5.482 3.531 1.00 . A A . 361 VAL HG11 1 1
6 2888 1 1 26 VAL HG12 H 16.436 -6.499 4.700 1.00 . A A . 361 VAL HG12 1 1
6 2889 1 1 26 VAL HG13 H 17.025 -4.872 4.360 1.00 . A A . 361 VAL HG13 1 1
6 2890 1 1 26 VAL HG21 H 15.021 -3.235 4.286 1.00 . A A . 361 VAL HG21 1 1
6 2891 1 1 26 VAL HG22 H 14.236 -3.065 5.856 1.00 . A A . 361 VAL HG22 1 1
6 2892 1 1 26 VAL HG23 H 13.525 -4.105 4.623 1.00 . A A . 361 VAL HG23 1 1
6 2893 1 1 26 VAL N N 14.958 -6.844 7.081 1.00 . A A . 361 VAL N 1 1
6 2894 1 1 26 VAL O O 13.403 -6.361 3.869 1.00 . A A . 361 VAL O 1 1
6 2895 1 1 27 VAL C C 12.086 -9.088 3.774 1.00 . A A . 362 VAL C 1 1
6 2896 1 1 27 VAL CA C 13.598 -9.113 3.971 1.00 . A A . 362 VAL CA 1 1
6 2897 1 1 27 VAL CB C 14.048 -10.533 4.316 1.00 . A A . 362 VAL CB 1 1
6 2898 1 1 27 VAL CG1 C 13.475 -11.514 3.291 1.00 . A A . 362 VAL CG1 1 1
6 2899 1 1 27 VAL CG2 C 15.577 -10.603 4.286 1.00 . A A . 362 VAL CG2 1 1
6 2900 1 1 27 VAL H H 14.358 -8.552 5.868 1.00 . A A . 362 VAL H 1 1
6 2901 1 1 27 VAL HA H 14.075 -8.809 3.052 1.00 . A A . 362 VAL HA 1 1
6 2902 1 1 27 VAL HB H 13.692 -10.794 5.302 1.00 . A A . 362 VAL HB 1 1
6 2903 1 1 27 VAL HG11 H 13.426 -11.035 2.324 1.00 . A A . 362 VAL HG11 1 1
6 2904 1 1 27 VAL HG12 H 12.483 -11.813 3.595 1.00 . A A . 362 VAL HG12 1 1
6 2905 1 1 27 VAL HG13 H 14.111 -12.384 3.231 1.00 . A A . 362 VAL HG13 1 1
6 2906 1 1 27 VAL HG21 H 15.894 -11.621 4.458 1.00 . A A . 362 VAL HG21 1 1
6 2907 1 1 27 VAL HG22 H 15.981 -9.965 5.059 1.00 . A A . 362 VAL HG22 1 1
6 2908 1 1 27 VAL HG23 H 15.934 -10.273 3.323 1.00 . A A . 362 VAL HG23 1 1
6 2909 1 1 27 VAL N N 13.991 -8.194 5.034 1.00 . A A . 362 VAL N 1 1
6 2910 1 1 27 VAL O O 11.573 -8.368 2.918 1.00 . A A . 362 VAL O 1 1
6 2911 1 1 28 MET C C 9.486 -10.061 3.021 1.00 . A A . 363 MET C 1 1
6 2912 1 1 28 MET CA C 9.924 -9.942 4.477 1.00 . A A . 363 MET CA 1 1
6 2913 1 1 28 MET CB C 9.307 -8.688 5.098 1.00 . A A . 363 MET CB 1 1
6 2914 1 1 28 MET CE C 8.544 -7.939 9.041 1.00 . A A . 363 MET CE 1 1
6 2915 1 1 28 MET CG C 9.473 -8.736 6.618 1.00 . A A . 363 MET CG 1 1
6 2916 1 1 28 MET H H 11.841 -10.432 5.237 1.00 . A A . 363 MET H 1 1
6 2917 1 1 28 MET HA H 9.575 -10.807 5.020 1.00 . A A . 363 MET HA 1 1
6 2918 1 1 28 MET HB2 H 9.804 -7.811 4.709 1.00 . A A . 363 MET HB2 1 1
6 2919 1 1 28 MET HB3 H 8.256 -8.645 4.854 1.00 . A A . 363 MET HB3 1 1
6 2920 1 1 28 MET HE1 H 7.790 -8.713 9.064 1.00 . A A . 363 MET HE1 1 1
6 2921 1 1 28 MET HE2 H 8.264 -7.145 9.715 1.00 . A A . 363 MET HE2 1 1
6 2922 1 1 28 MET HE3 H 9.497 -8.348 9.347 1.00 . A A . 363 MET HE3 1 1
6 2923 1 1 28 MET HG2 H 9.011 -9.633 7.003 1.00 . A A . 363 MET HG2 1 1
6 2924 1 1 28 MET HG3 H 10.525 -8.739 6.865 1.00 . A A . 363 MET HG3 1 1
6 2925 1 1 28 MET N N 11.377 -9.880 4.572 1.00 . A A . 363 MET N 1 1
6 2926 1 1 28 MET O O 10.315 -10.225 2.126 1.00 . A A . 363 MET O 1 1
6 2927 1 1 28 MET SD S 8.683 -7.287 7.360 1.00 . A A . 363 MET SD 1 1
6 2928 1 1 29 ARG C C 6.587 -9.004 1.199 1.00 . A A . 364 ARG C 1 1
6 2929 1 1 29 ARG CA C 7.638 -10.082 1.441 1.00 . A A . 364 ARG CA 1 1
6 2930 1 1 29 ARG CB C 7.012 -11.462 1.232 1.00 . A A . 364 ARG CB 1 1
6 2931 1 1 29 ARG CD C 7.968 -13.604 0.369 1.00 . A A . 364 ARG CD 1 1
6 2932 1 1 29 ARG CG C 8.068 -12.545 1.468 1.00 . A A . 364 ARG CG 1 1
6 2933 1 1 29 ARG CZ C 10.045 -14.828 0.660 1.00 . A A . 364 ARG CZ 1 1
6 2934 1 1 29 ARG H H 7.566 -9.851 3.546 1.00 . A A . 364 ARG H 1 1
6 2935 1 1 29 ARG HA H 8.440 -9.953 0.731 1.00 . A A . 364 ARG HA 1 1
6 2936 1 1 29 ARG HB2 H 6.197 -11.596 1.929 1.00 . A A . 364 ARG HB2 1 1
6 2937 1 1 29 ARG HB3 H 6.640 -11.539 0.222 1.00 . A A . 364 ARG HB3 1 1
6 2938 1 1 29 ARG HD2 H 6.934 -13.868 0.221 1.00 . A A . 364 ARG HD2 1 1
6 2939 1 1 29 ARG HD3 H 8.370 -13.202 -0.550 1.00 . A A . 364 ARG HD3 1 1
6 2940 1 1 29 ARG HE H 8.239 -15.583 1.076 1.00 . A A . 364 ARG HE 1 1
6 2941 1 1 29 ARG HG2 H 9.052 -12.100 1.451 1.00 . A A . 364 ARG HG2 1 1
6 2942 1 1 29 ARG HG3 H 7.899 -13.010 2.428 1.00 . A A . 364 ARG HG3 1 1
6 2943 1 1 29 ARG HH11 H 10.198 -12.960 -0.046 1.00 . A A . 364 ARG HH11 1 1
6 2944 1 1 29 ARG HH12 H 11.694 -13.810 0.156 1.00 . A A . 364 ARG HH12 1 1
6 2945 1 1 29 ARG HH21 H 10.197 -16.703 1.345 1.00 . A A . 364 ARG HH21 1 1
6 2946 1 1 29 ARG HH22 H 11.694 -15.930 0.943 1.00 . A A . 364 ARG HH22 1 1
6 2947 1 1 29 ARG N N 8.179 -9.980 2.793 1.00 . A A . 364 ARG N 1 1
6 2948 1 1 29 ARG NE N 8.720 -14.795 0.748 1.00 . A A . 364 ARG NE 1 1
6 2949 1 1 29 ARG NH1 N 10.697 -13.785 0.222 1.00 . A A . 364 ARG NH1 1 1
6 2950 1 1 29 ARG NH2 N 10.696 -15.903 1.009 1.00 . A A . 364 ARG NH2 1 1
6 2951 1 1 29 ARG O O 5.442 -9.305 0.864 1.00 . A A . 364 ARG O 1 1
6 2952 1 1 30 PRO C C 5.605 -6.472 -0.303 1.00 . A A . 365 PRO C 1 1
6 2953 1 1 30 PRO CA C 6.030 -6.612 1.156 1.00 . A A . 365 PRO CA 1 1
6 2954 1 1 30 PRO CB C 6.846 -5.396 1.604 1.00 . A A . 365 PRO CB 1 1
6 2955 1 1 30 PRO CD C 8.302 -7.319 1.760 1.00 . A A . 365 PRO CD 1 1
6 2956 1 1 30 PRO CG C 8.274 -5.818 1.505 1.00 . A A . 365 PRO CG 1 1
6 2957 1 1 30 PRO HA H 5.162 -6.715 1.788 1.00 . A A . 365 PRO HA 1 1
6 2958 1 1 30 PRO HB2 H 6.655 -4.557 0.950 1.00 . A A . 365 PRO HB2 1 1
6 2959 1 1 30 PRO HB3 H 6.607 -5.140 2.624 1.00 . A A . 365 PRO HB3 1 1
6 2960 1 1 30 PRO HD2 H 9.061 -7.787 1.152 1.00 . A A . 365 PRO HD2 1 1
6 2961 1 1 30 PRO HD3 H 8.468 -7.525 2.806 1.00 . A A . 365 PRO HD3 1 1
6 2962 1 1 30 PRO HG2 H 8.656 -5.604 0.517 1.00 . A A . 365 PRO HG2 1 1
6 2963 1 1 30 PRO HG3 H 8.865 -5.312 2.251 1.00 . A A . 365 PRO HG3 1 1
6 2964 1 1 30 PRO N N 6.957 -7.763 1.361 1.00 . A A . 365 PRO N 1 1
6 2965 1 1 30 PRO O O 4.415 -6.380 -0.607 1.00 . A A . 365 PRO O 1 1
6 2966 1 1 31 LYS C C 5.489 -5.058 -2.895 1.00 . A A . 366 LYS C 1 1
6 2967 1 1 31 LYS CA C 6.299 -6.322 -2.625 1.00 . A A . 366 LYS CA 1 1
6 2968 1 1 31 LYS CB C 5.521 -7.543 -3.118 1.00 . A A . 366 LYS CB 1 1
6 2969 1 1 31 LYS CD C 5.466 -10.041 -3.172 1.00 . A A . 366 LYS CD 1 1
6 2970 1 1 31 LYS CE C 4.482 -10.448 -2.074 1.00 . A A . 366 LYS CE 1 1
6 2971 1 1 31 LYS CG C 6.265 -8.819 -2.718 1.00 . A A . 366 LYS CG 1 1
6 2972 1 1 31 LYS H H 7.513 -6.528 -0.901 1.00 . A A . 366 LYS H 1 1
6 2973 1 1 31 LYS HA H 7.232 -6.262 -3.166 1.00 . A A . 366 LYS HA 1 1
6 2974 1 1 31 LYS HB2 H 4.536 -7.546 -2.674 1.00 . A A . 366 LYS HB2 1 1
6 2975 1 1 31 LYS HB3 H 5.432 -7.505 -4.192 1.00 . A A . 366 LYS HB3 1 1
6 2976 1 1 31 LYS HD2 H 4.920 -9.798 -4.073 1.00 . A A . 366 LYS HD2 1 1
6 2977 1 1 31 LYS HD3 H 6.140 -10.860 -3.369 1.00 . A A . 366 LYS HD3 1 1
6 2978 1 1 31 LYS HE2 H 4.969 -11.121 -1.384 1.00 . A A . 366 LYS HE2 1 1
6 2979 1 1 31 LYS HE3 H 4.150 -9.567 -1.543 1.00 . A A . 366 LYS HE3 1 1
6 2980 1 1 31 LYS HG2 H 7.239 -8.830 -3.186 1.00 . A A . 366 LYS HG2 1 1
6 2981 1 1 31 LYS HG3 H 6.382 -8.846 -1.645 1.00 . A A . 366 LYS HG3 1 1
6 2982 1 1 31 LYS HZ1 H 3.208 -10.828 -3.677 1.00 . A A . 366 LYS HZ1 1 1
6 2983 1 1 31 LYS HZ2 H 2.446 -10.878 -2.159 1.00 . A A . 366 LYS HZ2 1 1
6 2984 1 1 31 LYS HZ3 H 3.447 -12.159 -2.653 1.00 . A A . 366 LYS HZ3 1 1
6 2985 1 1 31 LYS N N 6.584 -6.453 -1.202 1.00 . A A . 366 LYS N 1 1
6 2986 1 1 31 LYS NZ N 3.307 -11.129 -2.687 1.00 . A A . 366 LYS NZ 1 1
6 2987 1 1 31 LYS O O 4.986 -4.855 -4.000 1.00 . A A . 366 LYS O 1 1
6 2988 1 1 32 LYS C C 3.313 -3.213 -2.769 1.00 . A A . 367 LYS C 1 1
6 2989 1 1 32 LYS CA C 4.615 -2.970 -2.015 1.00 . A A . 367 LYS CA 1 1
6 2990 1 1 32 LYS CB C 5.454 -1.932 -2.763 1.00 . A A . 367 LYS CB 1 1
6 2991 1 1 32 LYS CD C 7.601 -0.673 -2.533 1.00 . A A . 367 LYS CD 1 1
6 2992 1 1 32 LYS CE C 9.087 -0.797 -2.195 1.00 . A A . 367 LYS CE 1 1
6 2993 1 1 32 LYS CG C 6.908 -2.017 -2.294 1.00 . A A . 367 LYS CG 1 1
6 2994 1 1 32 LYS H H 5.789 -4.427 -1.019 1.00 . A A . 367 LYS H 1 1
6 2995 1 1 32 LYS HA H 4.386 -2.589 -1.031 1.00 . A A . 367 LYS HA 1 1
6 2996 1 1 32 LYS HB2 H 5.405 -2.126 -3.824 1.00 . A A . 367 LYS HB2 1 1
6 2997 1 1 32 LYS HB3 H 5.070 -0.943 -2.558 1.00 . A A . 367 LYS HB3 1 1
6 2998 1 1 32 LYS HD2 H 7.489 -0.391 -3.570 1.00 . A A . 367 LYS HD2 1 1
6 2999 1 1 32 LYS HD3 H 7.152 0.080 -1.903 1.00 . A A . 367 LYS HD3 1 1
6 3000 1 1 32 LYS HE2 H 9.203 -0.961 -1.134 1.00 . A A . 367 LYS HE2 1 1
6 3001 1 1 32 LYS HE3 H 9.511 -1.630 -2.736 1.00 . A A . 367 LYS HE3 1 1
6 3002 1 1 32 LYS HG2 H 6.934 -2.254 -1.241 1.00 . A A . 367 LYS HG2 1 1
6 3003 1 1 32 LYS HG3 H 7.422 -2.787 -2.850 1.00 . A A . 367 LYS HG3 1 1
6 3004 1 1 32 LYS HZ1 H 10.734 0.476 -2.146 1.00 . A A . 367 LYS HZ1 1 1
6 3005 1 1 32 LYS HZ2 H 9.240 1.279 -2.257 1.00 . A A . 367 LYS HZ2 1 1
6 3006 1 1 32 LYS HZ3 H 9.891 0.494 -3.617 1.00 . A A . 367 LYS HZ3 1 1
6 3007 1 1 32 LYS N N 5.367 -4.212 -1.877 1.00 . A A . 367 LYS N 1 1
6 3008 1 1 32 LYS NZ N 9.791 0.458 -2.584 1.00 . A A . 367 LYS NZ 1 1
6 3009 1 1 32 LYS O O 3.289 -3.190 -4.000 1.00 . A A . 367 LYS O 1 1
6 3010 1 1 33 NH2 HN1 H 2.237 -3.464 -1.119 1.00 . A A . 368 NH2 HN1 1 1
6 3011 1 1 33 NH2 HN2 H 1.375 -3.604 -2.575 1.00 . A A . 368 NH2 HN2 1 1
6 3012 1 1 33 NH2 N N 2.217 -3.447 -2.099 1.00 . A A . 368 NH2 N 1 1
7 3013 1 1 1 ACE C C 37.609 9.152 -6.887 1.00 . A A . 336 ACE C 1 1
7 3014 1 1 1 ACE CH3 C 37.725 9.538 -8.358 1.00 . A A . 336 ACE CH3 1 1
7 3015 1 1 1 ACE H1 H 38.309 10.441 -8.446 1.00 . A A . 336 ACE H1 1 1
7 3016 1 1 1 ACE H2 H 36.740 9.705 -8.765 1.00 . A A . 336 ACE H2 1 1
7 3017 1 1 1 ACE H3 H 38.210 8.741 -8.902 1.00 . A A . 336 ACE H3 1 1
7 3018 1 1 1 ACE O O 38.562 8.650 -6.290 1.00 . A A . 336 ACE O 1 1
7 3019 1 1 2 LYS C C 34.733 9.194 -4.535 1.00 . A A . 337 LYS C 1 1
7 3020 1 1 2 LYS CA C 36.213 9.071 -4.901 1.00 . A A . 337 LYS CA 1 1
7 3021 1 1 2 LYS CB C 37.052 10.001 -4.012 1.00 . A A . 337 LYS CB 1 1
7 3022 1 1 2 LYS CD C 36.164 11.908 -5.397 1.00 . A A . 337 LYS CD 1 1
7 3023 1 1 2 LYS CE C 35.921 13.418 -5.373 1.00 . A A . 337 LYS CE 1 1
7 3024 1 1 2 LYS CG C 36.446 11.414 -3.975 1.00 . A A . 337 LYS CG 1 1
7 3025 1 1 2 LYS H H 35.716 9.799 -6.830 1.00 . A A . 337 LYS H 1 1
7 3026 1 1 2 LYS HA H 36.529 8.054 -4.726 1.00 . A A . 337 LYS HA 1 1
7 3027 1 1 2 LYS HB2 H 37.084 9.601 -3.010 1.00 . A A . 337 LYS HB2 1 1
7 3028 1 1 2 LYS HB3 H 38.056 10.056 -4.405 1.00 . A A . 337 LYS HB3 1 1
7 3029 1 1 2 LYS HD2 H 37.012 11.692 -6.030 1.00 . A A . 337 LYS HD2 1 1
7 3030 1 1 2 LYS HD3 H 35.287 11.414 -5.785 1.00 . A A . 337 LYS HD3 1 1
7 3031 1 1 2 LYS HE2 H 35.721 13.734 -4.361 1.00 . A A . 337 LYS HE2 1 1
7 3032 1 1 2 LYS HE3 H 36.797 13.928 -5.745 1.00 . A A . 337 LYS HE3 1 1
7 3033 1 1 2 LYS HG2 H 35.526 11.399 -3.411 1.00 . A A . 337 LYS HG2 1 1
7 3034 1 1 2 LYS HG3 H 37.144 12.085 -3.499 1.00 . A A . 337 LYS HG3 1 1
7 3035 1 1 2 LYS HZ1 H 35.053 14.375 -7.006 1.00 . A A . 337 LYS HZ1 1 1
7 3036 1 1 2 LYS HZ2 H 34.023 14.222 -5.663 1.00 . A A . 337 LYS HZ2 1 1
7 3037 1 1 2 LYS HZ3 H 34.360 12.871 -6.637 1.00 . A A . 337 LYS HZ3 1 1
7 3038 1 1 2 LYS N N 36.437 9.393 -6.307 1.00 . A A . 337 LYS N 1 1
7 3039 1 1 2 LYS NZ N 34.751 13.746 -6.235 1.00 . A A . 337 LYS NZ 1 1
7 3040 1 1 2 LYS O O 34.390 9.362 -3.365 1.00 . A A . 337 LYS O 1 1
7 3041 1 1 3 SER C C 31.710 7.915 -5.675 1.00 . A A . 338 SER C 1 1
7 3042 1 1 3 SER CA C 32.423 9.215 -5.313 1.00 . A A . 338 SER CA 1 1
7 3043 1 1 3 SER CB C 31.850 10.359 -6.149 1.00 . A A . 338 SER CB 1 1
7 3044 1 1 3 SER H H 34.194 8.970 -6.454 1.00 . A A . 338 SER H 1 1
7 3045 1 1 3 SER HA H 32.247 9.428 -4.270 1.00 . A A . 338 SER HA 1 1
7 3046 1 1 3 SER HB2 H 30.781 10.395 -6.028 1.00 . A A . 338 SER HB2 1 1
7 3047 1 1 3 SER HB3 H 32.279 11.295 -5.817 1.00 . A A . 338 SER HB3 1 1
7 3048 1 1 3 SER HG H 31.804 9.285 -7.770 1.00 . A A . 338 SER HG 1 1
7 3049 1 1 3 SER N N 33.863 9.108 -5.542 1.00 . A A . 338 SER N 1 1
7 3050 1 1 3 SER O O 30.907 7.878 -6.607 1.00 . A A . 338 SER O 1 1
7 3051 1 1 3 SER OG O 32.160 10.140 -7.519 1.00 . A A . 338 SER OG 1 1
7 3052 1 1 4 TYR C C 31.959 4.484 -4.257 1.00 . A A . 339 TYR C 1 1
7 3053 1 1 4 TYR CA C 31.368 5.560 -5.178 1.00 . A A . 339 TYR CA 1 1
7 3054 1 1 4 TYR CB C 31.525 5.172 -6.658 1.00 . A A . 339 TYR CB 1 1
7 3055 1 1 4 TYR CD1 C 33.954 5.868 -6.449 1.00 . A A . 339 TYR CD1 1 1
7 3056 1 1 4 TYR CD2 C 32.808 6.204 -8.559 1.00 . A A . 339 TYR CD2 1 1
7 3057 1 1 4 TYR CE1 C 35.121 6.416 -6.995 1.00 . A A . 339 TYR CE1 1 1
7 3058 1 1 4 TYR CE2 C 33.975 6.753 -9.105 1.00 . A A . 339 TYR CE2 1 1
7 3059 1 1 4 TYR CG C 32.798 5.762 -7.230 1.00 . A A . 339 TYR CG 1 1
7 3060 1 1 4 TYR CZ C 35.131 6.858 -8.323 1.00 . A A . 339 TYR CZ 1 1
7 3061 1 1 4 TYR H H 32.642 6.942 -4.194 1.00 . A A . 339 TYR H 1 1
7 3062 1 1 4 TYR HA H 30.314 5.649 -4.961 1.00 . A A . 339 TYR HA 1 1
7 3063 1 1 4 TYR HB2 H 31.544 4.099 -6.760 1.00 . A A . 339 TYR HB2 1 1
7 3064 1 1 4 TYR HB3 H 30.680 5.559 -7.210 1.00 . A A . 339 TYR HB3 1 1
7 3065 1 1 4 TYR HD1 H 33.956 5.532 -5.429 1.00 . A A . 339 TYR HD1 1 1
7 3066 1 1 4 TYR HD2 H 31.916 6.123 -9.162 1.00 . A A . 339 TYR HD2 1 1
7 3067 1 1 4 TYR HE1 H 36.008 6.496 -6.388 1.00 . A A . 339 TYR HE1 1 1
7 3068 1 1 4 TYR HE2 H 33.982 7.094 -10.129 1.00 . A A . 339 TYR HE2 1 1
7 3069 1 1 4 TYR HH H 36.740 6.702 -9.337 1.00 . A A . 339 TYR HH 1 1
7 3070 1 1 4 TYR N N 31.999 6.853 -4.929 1.00 . A A . 339 TYR N 1 1
7 3071 1 1 4 TYR O O 31.709 4.491 -3.052 1.00 . A A . 339 TYR O 1 1
7 3072 1 1 4 TYR OH O 36.280 7.398 -8.861 1.00 . A A . 339 TYR OH 1 1
7 3073 1 1 5 MET C C 34.309 3.084 -2.997 1.00 . A A . 340 MET C 1 1
7 3074 1 1 5 MET CA C 33.357 2.501 -4.032 1.00 . A A . 340 MET CA 1 1
7 3075 1 1 5 MET CB C 34.125 1.550 -4.951 1.00 . A A . 340 MET CB 1 1
7 3076 1 1 5 MET CE C 35.908 3.459 -7.884 1.00 . A A . 340 MET CE 1 1
7 3077 1 1 5 MET CG C 35.360 2.265 -5.502 1.00 . A A . 340 MET CG 1 1
7 3078 1 1 5 MET H H 32.919 3.607 -5.783 1.00 . A A . 340 MET H 1 1
7 3079 1 1 5 MET HA H 32.583 1.947 -3.524 1.00 . A A . 340 MET HA 1 1
7 3080 1 1 5 MET HB2 H 34.433 0.678 -4.391 1.00 . A A . 340 MET HB2 1 1
7 3081 1 1 5 MET HB3 H 33.490 1.248 -5.770 1.00 . A A . 340 MET HB3 1 1
7 3082 1 1 5 MET HE1 H 36.576 3.992 -7.221 1.00 . A A . 340 MET HE1 1 1
7 3083 1 1 5 MET HE2 H 34.974 3.993 -7.954 1.00 . A A . 340 MET HE2 1 1
7 3084 1 1 5 MET HE3 H 36.352 3.386 -8.867 1.00 . A A . 340 MET HE3 1 1
7 3085 1 1 5 MET HG2 H 35.217 3.333 -5.435 1.00 . A A . 340 MET HG2 1 1
7 3086 1 1 5 MET HG3 H 36.228 1.982 -4.924 1.00 . A A . 340 MET HG3 1 1
7 3087 1 1 5 MET N N 32.744 3.565 -4.821 1.00 . A A . 340 MET N 1 1
7 3088 1 1 5 MET O O 34.876 2.359 -2.179 1.00 . A A . 340 MET O 1 1
7 3089 1 1 5 MET SD S 35.608 1.797 -7.233 1.00 . A A . 340 MET SD 1 1
7 3090 1 1 6 ALA C C 34.614 5.571 -0.893 1.00 . A A . 341 ALA C 1 1
7 3091 1 1 6 ALA CA C 35.374 5.076 -2.117 1.00 . A A . 341 ALA CA 1 1
7 3092 1 1 6 ALA CB C 36.026 6.267 -2.817 1.00 . A A . 341 ALA CB 1 1
7 3093 1 1 6 ALA H H 34.006 4.919 -3.724 1.00 . A A . 341 ALA H 1 1
7 3094 1 1 6 ALA HA H 36.145 4.391 -1.801 1.00 . A A . 341 ALA HA 1 1
7 3095 1 1 6 ALA HB1 H 35.267 6.998 -3.058 1.00 . A A . 341 ALA HB1 1 1
7 3096 1 1 6 ALA HB2 H 36.506 5.932 -3.725 1.00 . A A . 341 ALA HB2 1 1
7 3097 1 1 6 ALA HB3 H 36.759 6.712 -2.163 1.00 . A A . 341 ALA HB3 1 1
7 3098 1 1 6 ALA N N 34.482 4.397 -3.045 1.00 . A A . 341 ALA N 1 1
7 3099 1 1 6 ALA O O 35.176 5.676 0.197 1.00 . A A . 341 ALA O 1 1
7 3100 1 1 7 TYR C C 31.677 5.298 0.643 1.00 . A A . 342 TYR C 1 1
7 3101 1 1 7 TYR CA C 32.527 6.403 0.014 1.00 . A A . 342 TYR CA 1 1
7 3102 1 1 7 TYR CB C 31.631 7.533 -0.494 1.00 . A A . 342 TYR CB 1 1
7 3103 1 1 7 TYR CD1 C 29.289 6.881 0.171 1.00 . A A . 342 TYR CD1 1 1
7 3104 1 1 7 TYR CD2 C 29.985 6.569 -2.130 1.00 . A A . 342 TYR CD2 1 1
7 3105 1 1 7 TYR CE1 C 28.026 6.363 -0.142 1.00 . A A . 342 TYR CE1 1 1
7 3106 1 1 7 TYR CE2 C 28.723 6.052 -2.443 1.00 . A A . 342 TYR CE2 1 1
7 3107 1 1 7 TYR CG C 30.268 6.984 -0.824 1.00 . A A . 342 TYR CG 1 1
7 3108 1 1 7 TYR CZ C 27.743 5.948 -1.448 1.00 . A A . 342 TYR CZ 1 1
7 3109 1 1 7 TYR H H 32.945 5.805 -1.977 1.00 . A A . 342 TYR H 1 1
7 3110 1 1 7 TYR HA H 33.184 6.804 0.771 1.00 . A A . 342 TYR HA 1 1
7 3111 1 1 7 TYR HB2 H 31.540 8.293 0.268 1.00 . A A . 342 TYR HB2 1 1
7 3112 1 1 7 TYR HB3 H 32.068 7.965 -1.385 1.00 . A A . 342 TYR HB3 1 1
7 3113 1 1 7 TYR HD1 H 29.507 7.200 1.179 1.00 . A A . 342 TYR HD1 1 1
7 3114 1 1 7 TYR HD2 H 30.740 6.650 -2.895 1.00 . A A . 342 TYR HD2 1 1
7 3115 1 1 7 TYR HE1 H 27.271 6.283 0.626 1.00 . A A . 342 TYR HE1 1 1
7 3116 1 1 7 TYR HE2 H 28.508 5.732 -3.452 1.00 . A A . 342 TYR HE2 1 1
7 3117 1 1 7 TYR HH H 25.956 5.480 -0.965 1.00 . A A . 342 TYR HH 1 1
7 3118 1 1 7 TYR N N 33.340 5.896 -1.083 1.00 . A A . 342 TYR N 1 1
7 3119 1 1 7 TYR O O 31.635 5.166 1.866 1.00 . A A . 342 TYR O 1 1
7 3120 1 1 7 TYR OH O 26.498 5.438 -1.756 1.00 . A A . 342 TYR OH 1 1
7 3121 1 1 8 LEU C C 30.991 2.451 1.141 1.00 . A A . 343 LEU C 1 1
7 3122 1 1 8 LEU CA C 30.153 3.437 0.334 1.00 . A A . 343 LEU CA 1 1
7 3123 1 1 8 LEU CB C 29.423 2.716 -0.810 1.00 . A A . 343 LEU CB 1 1
7 3124 1 1 8 LEU CD1 C 30.212 0.324 -0.964 1.00 . A A . 343 LEU CD1 1 1
7 3125 1 1 8 LEU CD2 C 30.019 1.720 -3.018 1.00 . A A . 343 LEU CD2 1 1
7 3126 1 1 8 LEU CG C 30.369 1.742 -1.528 1.00 . A A . 343 LEU CG 1 1
7 3127 1 1 8 LEU H H 31.054 4.656 -1.154 1.00 . A A . 343 LEU H 1 1
7 3128 1 1 8 LEU HA H 29.414 3.873 0.990 1.00 . A A . 343 LEU HA 1 1
7 3129 1 1 8 LEU HB2 H 28.579 2.172 -0.410 1.00 . A A . 343 LEU HB2 1 1
7 3130 1 1 8 LEU HB3 H 29.067 3.449 -1.518 1.00 . A A . 343 LEU HB3 1 1
7 3131 1 1 8 LEU HD11 H 31.151 -0.202 -1.055 1.00 . A A . 343 LEU HD11 1 1
7 3132 1 1 8 LEU HD12 H 29.453 -0.202 -1.522 1.00 . A A . 343 LEU HD12 1 1
7 3133 1 1 8 LEU HD13 H 29.925 0.366 0.075 1.00 . A A . 343 LEU HD13 1 1
7 3134 1 1 8 LEU HD21 H 28.950 1.621 -3.134 1.00 . A A . 343 LEU HD21 1 1
7 3135 1 1 8 LEU HD22 H 30.511 0.885 -3.492 1.00 . A A . 343 LEU HD22 1 1
7 3136 1 1 8 LEU HD23 H 30.345 2.638 -3.477 1.00 . A A . 343 LEU HD23 1 1
7 3137 1 1 8 LEU HG H 31.390 2.071 -1.404 1.00 . A A . 343 LEU HG 1 1
7 3138 1 1 8 LEU N N 30.995 4.510 -0.187 1.00 . A A . 343 LEU N 1 1
7 3139 1 1 8 LEU O O 30.463 1.690 1.950 1.00 . A A . 343 LEU O 1 1
7 3140 1 1 9 SER C C 33.620 2.232 2.963 1.00 . A A . 344 SER C 1 1
7 3141 1 1 9 SER CA C 33.204 1.593 1.644 1.00 . A A . 344 SER CA 1 1
7 3142 1 1 9 SER CB C 34.444 1.306 0.797 1.00 . A A . 344 SER CB 1 1
7 3143 1 1 9 SER H H 32.667 3.114 0.271 1.00 . A A . 344 SER H 1 1
7 3144 1 1 9 SER HA H 32.695 0.663 1.847 1.00 . A A . 344 SER HA 1 1
7 3145 1 1 9 SER HB2 H 34.147 1.049 -0.206 1.00 . A A . 344 SER HB2 1 1
7 3146 1 1 9 SER HB3 H 35.072 2.187 0.769 1.00 . A A . 344 SER HB3 1 1
7 3147 1 1 9 SER HG H 35.939 0.568 1.799 1.00 . A A . 344 SER HG 1 1
7 3148 1 1 9 SER N N 32.301 2.480 0.922 1.00 . A A . 344 SER N 1 1
7 3149 1 1 9 SER O O 34.402 1.661 3.723 1.00 . A A . 344 SER O 1 1
7 3150 1 1 9 SER OG O 35.158 0.216 1.366 1.00 . A A . 344 SER OG 1 1
7 3151 1 1 10 ALA C C 32.129 4.458 5.229 1.00 . A A . 345 ALA C 1 1
7 3152 1 1 10 ALA CA C 33.403 4.152 4.447 1.00 . A A . 345 ALA CA 1 1
7 3153 1 1 10 ALA CB C 34.116 5.461 4.105 1.00 . A A . 345 ALA CB 1 1
7 3154 1 1 10 ALA H H 32.474 3.826 2.572 1.00 . A A . 345 ALA H 1 1
7 3155 1 1 10 ALA HA H 34.055 3.550 5.060 1.00 . A A . 345 ALA HA 1 1
7 3156 1 1 10 ALA HB1 H 33.489 6.050 3.450 1.00 . A A . 345 ALA HB1 1 1
7 3157 1 1 10 ALA HB2 H 35.050 5.244 3.609 1.00 . A A . 345 ALA HB2 1 1
7 3158 1 1 10 ALA HB3 H 34.309 6.014 5.012 1.00 . A A . 345 ALA HB3 1 1
7 3159 1 1 10 ALA N N 33.089 3.425 3.221 1.00 . A A . 345 ALA N 1 1
7 3160 1 1 10 ALA O O 32.077 5.420 5.995 1.00 . A A . 345 ALA O 1 1
7 3161 1 1 11 GLU C C 29.017 2.549 5.719 1.00 . A A . 346 GLU C 1 1
7 3162 1 1 11 GLU CA C 29.835 3.835 5.718 1.00 . A A . 346 GLU CA 1 1
7 3163 1 1 11 GLU CB C 29.036 4.941 5.032 1.00 . A A . 346 GLU CB 1 1
7 3164 1 1 11 GLU CD C 27.529 4.702 3.049 1.00 . A A . 346 GLU CD 1 1
7 3165 1 1 11 GLU CG C 28.975 4.664 3.528 1.00 . A A . 346 GLU CG 1 1
7 3166 1 1 11 GLU H H 31.202 2.889 4.403 1.00 . A A . 346 GLU H 1 1
7 3167 1 1 11 GLU HA H 30.031 4.128 6.739 1.00 . A A . 346 GLU HA 1 1
7 3168 1 1 11 GLU HB2 H 28.034 4.963 5.435 1.00 . A A . 346 GLU HB2 1 1
7 3169 1 1 11 GLU HB3 H 29.517 5.892 5.202 1.00 . A A . 346 GLU HB3 1 1
7 3170 1 1 11 GLU HG2 H 29.548 5.414 3.003 1.00 . A A . 346 GLU HG2 1 1
7 3171 1 1 11 GLU HG3 H 29.393 3.688 3.329 1.00 . A A . 346 GLU HG3 1 1
7 3172 1 1 11 GLU N N 31.104 3.637 5.027 1.00 . A A . 346 GLU N 1 1
7 3173 1 1 11 GLU O O 27.840 2.553 5.356 1.00 . A A . 346 GLU O 1 1
7 3174 1 1 11 GLU OE1 O 26.950 5.775 3.058 1.00 . A A . 346 GLU OE1 1 1
7 3175 1 1 11 GLU OE2 O 27.021 3.656 2.680 1.00 . A A . 346 GLU OE2 1 1
7 3176 1 1 12 LEU C C 29.084 -0.444 7.571 1.00 . A A . 347 LEU C 1 1
7 3177 1 1 12 LEU CA C 28.975 0.161 6.178 1.00 . A A . 347 LEU CA 1 1
7 3178 1 1 12 LEU CB C 29.599 -0.788 5.153 1.00 . A A . 347 LEU CB 1 1
7 3179 1 1 12 LEU CD1 C 31.133 -2.502 6.129 1.00 . A A . 347 LEU CD1 1 1
7 3180 1 1 12 LEU CD2 C 31.944 -0.985 4.318 1.00 . A A . 347 LEU CD2 1 1
7 3181 1 1 12 LEU CG C 31.045 -1.088 5.552 1.00 . A A . 347 LEU CG 1 1
7 3182 1 1 12 LEU H H 30.586 1.517 6.406 1.00 . A A . 347 LEU H 1 1
7 3183 1 1 12 LEU HA H 27.932 0.296 5.938 1.00 . A A . 347 LEU HA 1 1
7 3184 1 1 12 LEU HB2 H 29.033 -1.708 5.124 1.00 . A A . 347 LEU HB2 1 1
7 3185 1 1 12 LEU HB3 H 29.585 -0.324 4.179 1.00 . A A . 347 LEU HB3 1 1
7 3186 1 1 12 LEU HD11 H 30.819 -3.216 5.382 1.00 . A A . 347 LEU HD11 1 1
7 3187 1 1 12 LEU HD12 H 30.490 -2.578 6.994 1.00 . A A . 347 LEU HD12 1 1
7 3188 1 1 12 LEU HD13 H 32.153 -2.709 6.419 1.00 . A A . 347 LEU HD13 1 1
7 3189 1 1 12 LEU HD21 H 32.062 0.053 4.045 1.00 . A A . 347 LEU HD21 1 1
7 3190 1 1 12 LEU HD22 H 31.495 -1.525 3.499 1.00 . A A . 347 LEU HD22 1 1
7 3191 1 1 12 LEU HD23 H 32.912 -1.408 4.543 1.00 . A A . 347 LEU HD23 1 1
7 3192 1 1 12 LEU HG H 31.367 -0.375 6.298 1.00 . A A . 347 LEU HG 1 1
7 3193 1 1 12 LEU N N 29.649 1.454 6.130 1.00 . A A . 347 LEU N 1 1
7 3194 1 1 12 LEU O O 28.536 -1.513 7.841 1.00 . A A . 347 LEU O 1 1
7 3195 1 1 13 PHE C C 29.624 0.913 10.797 1.00 . A A . 348 PHE C 1 1
7 3196 1 1 13 PHE CA C 29.969 -0.207 9.823 1.00 . A A . 348 PHE CA 1 1
7 3197 1 1 13 PHE CB C 31.418 -0.652 10.041 1.00 . A A . 348 PHE CB 1 1
7 3198 1 1 13 PHE CD1 C 32.262 1.384 8.816 1.00 . A A . 348 PHE CD1 1 1
7 3199 1 1 13 PHE CD2 C 33.178 -0.786 8.237 1.00 . A A . 348 PHE CD2 1 1
7 3200 1 1 13 PHE CE1 C 33.086 1.987 7.859 1.00 . A A . 348 PHE CE1 1 1
7 3201 1 1 13 PHE CE2 C 34.002 -0.182 7.279 1.00 . A A . 348 PHE CE2 1 1
7 3202 1 1 13 PHE CG C 32.308 -0.003 9.006 1.00 . A A . 348 PHE CG 1 1
7 3203 1 1 13 PHE CZ C 33.956 1.204 7.090 1.00 . A A . 348 PHE CZ 1 1
7 3204 1 1 13 PHE H H 30.200 1.101 8.175 1.00 . A A . 348 PHE H 1 1
7 3205 1 1 13 PHE HA H 29.314 -1.045 10.004 1.00 . A A . 348 PHE HA 1 1
7 3206 1 1 13 PHE HB2 H 31.740 -0.356 11.029 1.00 . A A . 348 PHE HB2 1 1
7 3207 1 1 13 PHE HB3 H 31.481 -1.725 9.948 1.00 . A A . 348 PHE HB3 1 1
7 3208 1 1 13 PHE HD1 H 31.597 1.988 9.406 1.00 . A A . 348 PHE HD1 1 1
7 3209 1 1 13 PHE HD2 H 33.214 -1.855 8.382 1.00 . A A . 348 PHE HD2 1 1
7 3210 1 1 13 PHE HE1 H 33.047 3.057 7.715 1.00 . A A . 348 PHE HE1 1 1
7 3211 1 1 13 PHE HE2 H 34.672 -0.787 6.687 1.00 . A A . 348 PHE HE2 1 1
7 3212 1 1 13 PHE HZ H 34.591 1.669 6.352 1.00 . A A . 348 PHE HZ 1 1
7 3213 1 1 13 PHE N N 29.792 0.255 8.452 1.00 . A A . 348 PHE N 1 1
7 3214 1 1 13 PHE O O 29.570 0.705 12.009 1.00 . A A . 348 PHE O 1 1
7 3215 1 1 14 HIS C C 27.797 3.008 11.878 1.00 . A A . 349 HIS C 1 1
7 3216 1 1 14 HIS CA C 29.068 3.260 11.071 1.00 . A A . 349 HIS CA 1 1
7 3217 1 1 14 HIS CB C 28.891 4.499 10.186 1.00 . A A . 349 HIS CB 1 1
7 3218 1 1 14 HIS CD2 C 27.455 3.264 8.357 1.00 . A A . 349 HIS CD2 1 1
7 3219 1 1 14 HIS CE1 C 25.916 4.766 8.104 1.00 . A A . 349 HIS CE1 1 1
7 3220 1 1 14 HIS CG C 27.757 4.291 9.216 1.00 . A A . 349 HIS CG 1 1
7 3221 1 1 14 HIS H H 29.465 2.208 9.283 1.00 . A A . 349 HIS H 1 1
7 3222 1 1 14 HIS HA H 29.884 3.441 11.755 1.00 . A A . 349 HIS HA 1 1
7 3223 1 1 14 HIS HB2 H 28.676 5.356 10.809 1.00 . A A . 349 HIS HB2 1 1
7 3224 1 1 14 HIS HB3 H 29.804 4.678 9.636 1.00 . A A . 349 HIS HB3 1 1
7 3225 1 1 14 HIS HD2 H 28.034 2.360 8.237 1.00 . A A . 349 HIS HD2 1 1
7 3226 1 1 14 HIS HE1 H 25.038 5.294 7.759 1.00 . A A . 349 HIS HE1 1 1
7 3227 1 1 14 HIS HE2 H 25.845 3.016 6.978 1.00 . A A . 349 HIS HE2 1 1
7 3228 1 1 14 HIS N N 29.398 2.104 10.253 1.00 . A A . 349 HIS N 1 1
7 3229 1 1 14 HIS ND1 N 26.761 5.239 9.038 1.00 . A A . 349 HIS ND1 1 1
7 3230 1 1 14 HIS NE2 N 26.292 3.566 7.655 1.00 . A A . 349 HIS NE2 1 1
7 3231 1 1 14 HIS O O 27.498 3.737 12.823 1.00 . A A . 349 HIS O 1 1
7 3232 1 1 15 LEU C C 25.840 0.149 12.612 1.00 . A A . 350 LEU C 1 1
7 3233 1 1 15 LEU CA C 25.822 1.617 12.196 1.00 . A A . 350 LEU CA 1 1
7 3234 1 1 15 LEU CB C 24.618 1.871 11.288 1.00 . A A . 350 LEU CB 1 1
7 3235 1 1 15 LEU CD1 C 23.454 3.568 9.870 1.00 . A A . 350 LEU CD1 1 1
7 3236 1 1 15 LEU CD2 C 24.385 4.239 12.089 1.00 . A A . 350 LEU CD2 1 1
7 3237 1 1 15 LEU CG C 24.595 3.342 10.863 1.00 . A A . 350 LEU CG 1 1
7 3238 1 1 15 LEU H H 27.351 1.419 10.742 1.00 . A A . 350 LEU H 1 1
7 3239 1 1 15 LEU HA H 25.728 2.229 13.081 1.00 . A A . 350 LEU HA 1 1
7 3240 1 1 15 LEU HB2 H 24.696 1.246 10.409 1.00 . A A . 350 LEU HB2 1 1
7 3241 1 1 15 LEU HB3 H 23.708 1.634 11.816 1.00 . A A . 350 LEU HB3 1 1
7 3242 1 1 15 LEU HD11 H 23.667 3.041 8.951 1.00 . A A . 350 LEU HD11 1 1
7 3243 1 1 15 LEU HD12 H 23.357 4.624 9.667 1.00 . A A . 350 LEU HD12 1 1
7 3244 1 1 15 LEU HD13 H 22.531 3.196 10.292 1.00 . A A . 350 LEU HD13 1 1
7 3245 1 1 15 LEU HD21 H 23.897 3.679 12.873 1.00 . A A . 350 LEU HD21 1 1
7 3246 1 1 15 LEU HD22 H 23.769 5.082 11.815 1.00 . A A . 350 LEU HD22 1 1
7 3247 1 1 15 LEU HD23 H 25.341 4.594 12.443 1.00 . A A . 350 LEU HD23 1 1
7 3248 1 1 15 LEU HG H 25.534 3.590 10.392 1.00 . A A . 350 LEU HG 1 1
7 3249 1 1 15 LEU N N 27.058 1.965 11.501 1.00 . A A . 350 LEU N 1 1
7 3250 1 1 15 LEU O O 24.877 -0.582 12.383 1.00 . A A . 350 LEU O 1 1
7 3251 1 1 16 SER C C 25.798 -2.131 14.349 1.00 . A A . 351 SER C 1 1
7 3252 1 1 16 SER CA C 27.075 -1.660 13.661 1.00 . A A . 351 SER CA 1 1
7 3253 1 1 16 SER CB C 28.256 -1.791 14.622 1.00 . A A . 351 SER CB 1 1
7 3254 1 1 16 SER H H 27.679 0.352 13.376 1.00 . A A . 351 SER H 1 1
7 3255 1 1 16 SER HA H 27.257 -2.283 12.799 1.00 . A A . 351 SER HA 1 1
7 3256 1 1 16 SER HB2 H 29.175 -1.834 14.063 1.00 . A A . 351 SER HB2 1 1
7 3257 1 1 16 SER HB3 H 28.278 -0.933 15.282 1.00 . A A . 351 SER HB3 1 1
7 3258 1 1 16 SER HG H 28.273 -2.771 16.304 1.00 . A A . 351 SER HG 1 1
7 3259 1 1 16 SER N N 26.942 -0.275 13.221 1.00 . A A . 351 SER N 1 1
7 3260 1 1 16 SER O O 25.526 -1.765 15.492 1.00 . A A . 351 SER O 1 1
7 3261 1 1 16 SER OG O 28.113 -2.985 15.381 1.00 . A A . 351 SER OG 1 1
7 3262 1 1 17 GLY C C 22.652 -3.309 13.160 1.00 . A A . 352 GLY C 1 1
7 3263 1 1 17 GLY CA C 23.768 -3.456 14.184 1.00 . A A . 352 GLY CA 1 1
7 3264 1 1 17 GLY H H 25.286 -3.195 12.731 1.00 . A A . 352 GLY H 1 1
7 3265 1 1 17 GLY HA2 H 23.890 -4.501 14.435 1.00 . A A . 352 GLY HA2 1 1
7 3266 1 1 17 GLY HA3 H 23.508 -2.902 15.073 1.00 . A A . 352 GLY HA3 1 1
7 3267 1 1 17 GLY N N 25.019 -2.941 13.640 1.00 . A A . 352 GLY N 1 1
7 3268 1 1 17 GLY O O 21.884 -4.240 12.923 1.00 . A A . 352 GLY O 1 1
7 3269 1 1 18 ILE C C 22.084 -2.275 10.164 1.00 . A A . 353 ILE C 1 1
7 3270 1 1 18 ILE CA C 21.569 -1.866 11.540 1.00 . A A . 353 ILE CA 1 1
7 3271 1 1 18 ILE CB C 21.226 -0.376 11.529 1.00 . A A . 353 ILE CB 1 1
7 3272 1 1 18 ILE CD1 C 20.054 -0.814 13.703 1.00 . A A . 353 ILE CD1 1 1
7 3273 1 1 18 ILE CG1 C 21.019 0.118 12.965 1.00 . A A . 353 ILE CG1 1 1
7 3274 1 1 18 ILE CG2 C 19.949 -0.151 10.720 1.00 . A A . 353 ILE CG2 1 1
7 3275 1 1 18 ILE H H 23.229 -1.435 12.777 1.00 . A A . 353 ILE H 1 1
7 3276 1 1 18 ILE HA H 20.679 -2.431 11.767 1.00 . A A . 353 ILE HA 1 1
7 3277 1 1 18 ILE HB H 22.039 0.172 11.073 1.00 . A A . 353 ILE HB 1 1
7 3278 1 1 18 ILE HD11 H 19.671 -0.315 14.580 1.00 . A A . 353 ILE HD11 1 1
7 3279 1 1 18 ILE HD12 H 20.576 -1.712 13.999 1.00 . A A . 353 ILE HD12 1 1
7 3280 1 1 18 ILE HD13 H 19.234 -1.074 13.050 1.00 . A A . 353 ILE HD13 1 1
7 3281 1 1 18 ILE HG12 H 21.969 0.132 13.480 1.00 . A A . 353 ILE HG12 1 1
7 3282 1 1 18 ILE HG13 H 20.607 1.116 12.946 1.00 . A A . 353 ILE HG13 1 1
7 3283 1 1 18 ILE HG21 H 20.121 -0.430 9.691 1.00 . A A . 353 ILE HG21 1 1
7 3284 1 1 18 ILE HG22 H 19.671 0.892 10.768 1.00 . A A . 353 ILE HG22 1 1
7 3285 1 1 18 ILE HG23 H 19.152 -0.755 11.129 1.00 . A A . 353 ILE HG23 1 1
7 3286 1 1 18 ILE N N 22.582 -2.134 12.549 1.00 . A A . 353 ILE N 1 1
7 3287 1 1 18 ILE O O 21.360 -2.862 9.364 1.00 . A A . 353 ILE O 1 1
7 3288 1 1 19 MET C C 24.228 -3.784 8.526 1.00 . A A . 354 MET C 1 1
7 3289 1 1 19 MET CA C 23.969 -2.286 8.628 1.00 . A A . 354 MET CA 1 1
7 3290 1 1 19 MET CB C 25.292 -1.534 8.489 1.00 . A A . 354 MET CB 1 1
7 3291 1 1 19 MET CE C 27.917 -3.879 10.615 1.00 . A A . 354 MET CE 1 1
7 3292 1 1 19 MET CG C 26.252 -1.993 9.586 1.00 . A A . 354 MET CG 1 1
7 3293 1 1 19 MET H H 23.868 -1.494 10.584 1.00 . A A . 354 MET H 1 1
7 3294 1 1 19 MET HA H 23.313 -1.984 7.832 1.00 . A A . 354 MET HA 1 1
7 3295 1 1 19 MET HB2 H 25.723 -1.742 7.520 1.00 . A A . 354 MET HB2 1 1
7 3296 1 1 19 MET HB3 H 25.117 -0.474 8.586 1.00 . A A . 354 MET HB3 1 1
7 3297 1 1 19 MET HE1 H 28.493 -3.029 10.952 1.00 . A A . 354 MET HE1 1 1
7 3298 1 1 19 MET HE2 H 28.572 -4.726 10.487 1.00 . A A . 354 MET HE2 1 1
7 3299 1 1 19 MET HE3 H 27.159 -4.121 11.347 1.00 . A A . 354 MET HE3 1 1
7 3300 1 1 19 MET HG2 H 26.966 -1.210 9.791 1.00 . A A . 354 MET HG2 1 1
7 3301 1 1 19 MET HG3 H 25.692 -2.214 10.483 1.00 . A A . 354 MET HG3 1 1
7 3302 1 1 19 MET N N 23.346 -1.957 9.904 1.00 . A A . 354 MET N 1 1
7 3303 1 1 19 MET O O 24.324 -4.336 7.430 1.00 . A A . 354 MET O 1 1
7 3304 1 1 19 MET SD S 27.125 -3.481 9.038 1.00 . A A . 354 MET SD 1 1
7 3305 1 1 20 ALA C C 23.323 -6.634 9.386 1.00 . A A . 355 ALA C 1 1
7 3306 1 1 20 ALA CA C 24.594 -5.866 9.717 1.00 . A A . 355 ALA CA 1 1
7 3307 1 1 20 ALA CB C 25.090 -6.267 11.106 1.00 . A A . 355 ALA CB 1 1
7 3308 1 1 20 ALA H H 24.257 -3.938 10.514 1.00 . A A . 355 ALA H 1 1
7 3309 1 1 20 ALA HA H 25.353 -6.112 8.990 1.00 . A A . 355 ALA HA 1 1
7 3310 1 1 20 ALA HB1 H 26.096 -6.655 11.032 1.00 . A A . 355 ALA HB1 1 1
7 3311 1 1 20 ALA HB2 H 24.441 -7.027 11.516 1.00 . A A . 355 ALA HB2 1 1
7 3312 1 1 20 ALA HB3 H 25.084 -5.402 11.753 1.00 . A A . 355 ALA HB3 1 1
7 3313 1 1 20 ALA N N 24.343 -4.433 9.677 1.00 . A A . 355 ALA N 1 1
7 3314 1 1 20 ALA O O 23.369 -7.823 9.070 1.00 . A A . 355 ALA O 1 1
7 3315 1 1 21 LEU C C 20.208 -5.813 8.027 1.00 . A A . 356 LEU C 1 1
7 3316 1 1 21 LEU CA C 20.903 -6.553 9.163 1.00 . A A . 356 LEU CA 1 1
7 3317 1 1 21 LEU CB C 20.021 -6.551 10.417 1.00 . A A . 356 LEU CB 1 1
7 3318 1 1 21 LEU CD1 C 18.704 -4.420 10.002 1.00 . A A . 356 LEU CD1 1 1
7 3319 1 1 21 LEU CD2 C 19.277 -5.121 12.331 1.00 . A A . 356 LEU CD2 1 1
7 3320 1 1 21 LEU CG C 19.764 -5.108 10.879 1.00 . A A . 356 LEU CG 1 1
7 3321 1 1 21 LEU H H 22.223 -4.994 9.714 1.00 . A A . 356 LEU H 1 1
7 3322 1 1 21 LEU HA H 21.064 -7.576 8.858 1.00 . A A . 356 LEU HA 1 1
7 3323 1 1 21 LEU HB2 H 19.087 -7.048 10.206 1.00 . A A . 356 LEU HB2 1 1
7 3324 1 1 21 LEU HB3 H 20.534 -7.085 11.203 1.00 . A A . 356 LEU HB3 1 1
7 3325 1 1 21 LEU HD11 H 18.046 -3.837 10.628 1.00 . A A . 356 LEU HD11 1 1
7 3326 1 1 21 LEU HD12 H 18.126 -5.157 9.466 1.00 . A A . 356 LEU HD12 1 1
7 3327 1 1 21 LEU HD13 H 19.192 -3.767 9.295 1.00 . A A . 356 LEU HD13 1 1
7 3328 1 1 21 LEU HD21 H 19.995 -5.638 12.949 1.00 . A A . 356 LEU HD21 1 1
7 3329 1 1 21 LEU HD22 H 18.325 -5.627 12.385 1.00 . A A . 356 LEU HD22 1 1
7 3330 1 1 21 LEU HD23 H 19.165 -4.105 12.681 1.00 . A A . 356 LEU HD23 1 1
7 3331 1 1 21 LEU HG H 20.687 -4.555 10.818 1.00 . A A . 356 LEU HG 1 1
7 3332 1 1 21 LEU N N 22.191 -5.940 9.458 1.00 . A A . 356 LEU N 1 1
7 3333 1 1 21 LEU O O 19.185 -6.270 7.520 1.00 . A A . 356 LEU O 1 1
7 3334 1 1 22 ILE C C 19.629 -4.789 5.473 1.00 . A A . 357 ILE C 1 1
7 3335 1 1 22 ILE CA C 20.199 -3.869 6.546 1.00 . A A . 357 ILE CA 1 1
7 3336 1 1 22 ILE CB C 21.279 -2.945 5.937 1.00 . A A . 357 ILE CB 1 1
7 3337 1 1 22 ILE CD1 C 22.179 -0.591 5.954 1.00 . A A . 357 ILE CD1 1 1
7 3338 1 1 22 ILE CG1 C 21.053 -1.509 6.442 1.00 . A A . 357 ILE CG1 1 1
7 3339 1 1 22 ILE CG2 C 21.215 -2.958 4.395 1.00 . A A . 357 ILE CG2 1 1
7 3340 1 1 22 ILE H H 21.590 -4.355 8.084 1.00 . A A . 357 ILE H 1 1
7 3341 1 1 22 ILE HA H 19.403 -3.258 6.944 1.00 . A A . 357 ILE HA 1 1
7 3342 1 1 22 ILE HB H 22.253 -3.288 6.251 1.00 . A A . 357 ILE HB 1 1
7 3343 1 1 22 ILE HD11 H 21.793 0.083 5.205 1.00 . A A . 357 ILE HD11 1 1
7 3344 1 1 22 ILE HD12 H 22.972 -1.187 5.528 1.00 . A A . 357 ILE HD12 1 1
7 3345 1 1 22 ILE HD13 H 22.563 -0.021 6.787 1.00 . A A . 357 ILE HD13 1 1
7 3346 1 1 22 ILE HG12 H 20.107 -1.145 6.069 1.00 . A A . 357 ILE HG12 1 1
7 3347 1 1 22 ILE HG13 H 21.036 -1.507 7.520 1.00 . A A . 357 ILE HG13 1 1
7 3348 1 1 22 ILE HG21 H 21.886 -2.213 4.000 1.00 . A A . 357 ILE HG21 1 1
7 3349 1 1 22 ILE HG22 H 20.210 -2.737 4.067 1.00 . A A . 357 ILE HG22 1 1
7 3350 1 1 22 ILE HG23 H 21.514 -3.930 4.025 1.00 . A A . 357 ILE HG23 1 1
7 3351 1 1 22 ILE N N 20.773 -4.667 7.634 1.00 . A A . 357 ILE N 1 1
7 3352 1 1 22 ILE O O 18.527 -4.572 4.970 1.00 . A A . 357 ILE O 1 1
7 3353 1 1 23 ALA C C 19.224 -7.940 4.737 1.00 . A A . 358 ALA C 1 1
7 3354 1 1 23 ALA CA C 19.973 -6.768 4.108 1.00 . A A . 358 ALA CA 1 1
7 3355 1 1 23 ALA CB C 21.191 -7.290 3.344 1.00 . A A . 358 ALA CB 1 1
7 3356 1 1 23 ALA H H 21.270 -5.931 5.566 1.00 . A A . 358 ALA H 1 1
7 3357 1 1 23 ALA HA H 19.316 -6.267 3.413 1.00 . A A . 358 ALA HA 1 1
7 3358 1 1 23 ALA HB1 H 21.967 -6.539 3.349 1.00 . A A . 358 ALA HB1 1 1
7 3359 1 1 23 ALA HB2 H 20.910 -7.510 2.326 1.00 . A A . 358 ALA HB2 1 1
7 3360 1 1 23 ALA HB3 H 21.556 -8.188 3.820 1.00 . A A . 358 ALA HB3 1 1
7 3361 1 1 23 ALA N N 20.398 -5.816 5.127 1.00 . A A . 358 ALA N 1 1
7 3362 1 1 23 ALA O O 18.336 -8.524 4.118 1.00 . A A . 358 ALA O 1 1
7 3363 1 1 24 SER C C 17.611 -8.955 7.256 1.00 . A A . 359 SER C 1 1
7 3364 1 1 24 SER CA C 18.950 -9.390 6.666 1.00 . A A . 359 SER CA 1 1
7 3365 1 1 24 SER CB C 19.860 -9.898 7.784 1.00 . A A . 359 SER CB 1 1
7 3366 1 1 24 SER H H 20.310 -7.783 6.412 1.00 . A A . 359 SER H 1 1
7 3367 1 1 24 SER HA H 18.779 -10.192 5.965 1.00 . A A . 359 SER HA 1 1
7 3368 1 1 24 SER HB2 H 20.867 -9.558 7.614 1.00 . A A . 359 SER HB2 1 1
7 3369 1 1 24 SER HB3 H 19.509 -9.516 8.733 1.00 . A A . 359 SER HB3 1 1
7 3370 1 1 24 SER HG H 18.980 -11.604 8.110 1.00 . A A . 359 SER HG 1 1
7 3371 1 1 24 SER N N 19.592 -8.281 5.968 1.00 . A A . 359 SER N 1 1
7 3372 1 1 24 SER O O 16.903 -9.757 7.865 1.00 . A A . 359 SER O 1 1
7 3373 1 1 24 SER OG O 19.841 -11.320 7.794 1.00 . A A . 359 SER OG 1 1
7 3374 1 1 25 GLY C C 15.230 -6.443 6.498 1.00 . A A . 360 GLY C 1 1
7 3375 1 1 25 GLY CA C 16.021 -7.144 7.594 1.00 . A A . 360 GLY CA 1 1
7 3376 1 1 25 GLY H H 17.883 -7.088 6.583 1.00 . A A . 360 GLY H 1 1
7 3377 1 1 25 GLY HA2 H 15.428 -7.947 8.002 1.00 . A A . 360 GLY HA2 1 1
7 3378 1 1 25 GLY HA3 H 16.240 -6.430 8.373 1.00 . A A . 360 GLY HA3 1 1
7 3379 1 1 25 GLY N N 17.274 -7.680 7.074 1.00 . A A . 360 GLY N 1 1
7 3380 1 1 25 GLY O O 14.023 -6.234 6.626 1.00 . A A . 360 GLY O 1 1
7 3381 1 1 26 VAL C C 15.970 -5.764 3.007 1.00 . A A . 361 VAL C 1 1
7 3382 1 1 26 VAL CA C 15.283 -5.392 4.317 1.00 . A A . 361 VAL CA 1 1
7 3383 1 1 26 VAL CB C 15.358 -3.878 4.553 1.00 . A A . 361 VAL CB 1 1
7 3384 1 1 26 VAL CG1 C 15.487 -3.129 3.221 1.00 . A A . 361 VAL CG1 1 1
7 3385 1 1 26 VAL CG2 C 14.089 -3.408 5.270 1.00 . A A . 361 VAL CG2 1 1
7 3386 1 1 26 VAL H H 16.875 -6.267 5.384 1.00 . A A . 361 VAL H 1 1
7 3387 1 1 26 VAL HA H 14.249 -5.690 4.270 1.00 . A A . 361 VAL HA 1 1
7 3388 1 1 26 VAL HB H 16.218 -3.663 5.173 1.00 . A A . 361 VAL HB 1 1
7 3389 1 1 26 VAL HG11 H 16.490 -3.240 2.836 1.00 . A A . 361 VAL HG11 1 1
7 3390 1 1 26 VAL HG12 H 15.280 -2.081 3.380 1.00 . A A . 361 VAL HG12 1 1
7 3391 1 1 26 VAL HG13 H 14.779 -3.528 2.509 1.00 . A A . 361 VAL HG13 1 1
7 3392 1 1 26 VAL HG21 H 14.148 -2.344 5.444 1.00 . A A . 361 VAL HG21 1 1
7 3393 1 1 26 VAL HG22 H 13.998 -3.922 6.215 1.00 . A A . 361 VAL HG22 1 1
7 3394 1 1 26 VAL HG23 H 13.227 -3.625 4.657 1.00 . A A . 361 VAL HG23 1 1
7 3395 1 1 26 VAL N N 15.919 -6.078 5.426 1.00 . A A . 361 VAL N 1 1
7 3396 1 1 26 VAL O O 17.160 -5.507 2.826 1.00 . A A . 361 VAL O 1 1
7 3397 1 1 27 VAL C C 14.657 -7.184 -0.150 1.00 . A A . 362 VAL C 1 1
7 3398 1 1 27 VAL CA C 15.765 -6.770 0.810 1.00 . A A . 362 VAL CA 1 1
7 3399 1 1 27 VAL CB C 16.745 -7.931 0.996 1.00 . A A . 362 VAL CB 1 1
7 3400 1 1 27 VAL CG1 C 16.003 -9.137 1.574 1.00 . A A . 362 VAL CG1 1 1
7 3401 1 1 27 VAL CG2 C 17.352 -8.307 -0.358 1.00 . A A . 362 VAL CG2 1 1
7 3402 1 1 27 VAL H H 14.272 -6.548 2.299 1.00 . A A . 362 VAL H 1 1
7 3403 1 1 27 VAL HA H 16.291 -5.936 0.387 1.00 . A A . 362 VAL HA 1 1
7 3404 1 1 27 VAL HB H 17.530 -7.632 1.675 1.00 . A A . 362 VAL HB 1 1
7 3405 1 1 27 VAL HG11 H 15.089 -8.806 2.045 1.00 . A A . 362 VAL HG11 1 1
7 3406 1 1 27 VAL HG12 H 16.628 -9.627 2.307 1.00 . A A . 362 VAL HG12 1 1
7 3407 1 1 27 VAL HG13 H 15.769 -9.830 0.779 1.00 . A A . 362 VAL HG13 1 1
7 3408 1 1 27 VAL HG21 H 16.995 -9.283 -0.653 1.00 . A A . 362 VAL HG21 1 1
7 3409 1 1 27 VAL HG22 H 18.429 -8.328 -0.276 1.00 . A A . 362 VAL HG22 1 1
7 3410 1 1 27 VAL HG23 H 17.061 -7.578 -1.099 1.00 . A A . 362 VAL HG23 1 1
7 3411 1 1 27 VAL N N 15.214 -6.370 2.099 1.00 . A A . 362 VAL N 1 1
7 3412 1 1 27 VAL O O 14.768 -6.987 -1.360 1.00 . A A . 362 VAL O 1 1
7 3413 1 1 28 MET C C 12.187 -7.219 -1.540 1.00 . A A . 363 MET C 1 1
7 3414 1 1 28 MET CA C 12.459 -8.191 -0.394 1.00 . A A . 363 MET CA 1 1
7 3415 1 1 28 MET CB C 11.227 -8.278 0.500 1.00 . A A . 363 MET CB 1 1
7 3416 1 1 28 MET CE C 9.838 -11.279 2.529 1.00 . A A . 363 MET CE 1 1
7 3417 1 1 28 MET CG C 11.467 -9.319 1.595 1.00 . A A . 363 MET CG 1 1
7 3418 1 1 28 MET H H 13.572 -7.879 1.374 1.00 . A A . 363 MET H 1 1
7 3419 1 1 28 MET HA H 12.667 -9.169 -0.800 1.00 . A A . 363 MET HA 1 1
7 3420 1 1 28 MET HB2 H 11.051 -7.312 0.953 1.00 . A A . 363 MET HB2 1 1
7 3421 1 1 28 MET HB3 H 10.371 -8.566 -0.089 1.00 . A A . 363 MET HB3 1 1
7 3422 1 1 28 MET HE1 H 10.465 -11.210 3.408 1.00 . A A . 363 MET HE1 1 1
7 3423 1 1 28 MET HE2 H 9.430 -12.275 2.458 1.00 . A A . 363 MET HE2 1 1
7 3424 1 1 28 MET HE3 H 9.029 -10.565 2.600 1.00 . A A . 363 MET HE3 1 1
7 3425 1 1 28 MET HG2 H 12.528 -9.400 1.788 1.00 . A A . 363 MET HG2 1 1
7 3426 1 1 28 MET HG3 H 10.961 -9.014 2.499 1.00 . A A . 363 MET HG3 1 1
7 3427 1 1 28 MET N N 13.595 -7.752 0.404 1.00 . A A . 363 MET N 1 1
7 3428 1 1 28 MET O O 12.575 -6.052 -1.481 1.00 . A A . 363 MET O 1 1
7 3429 1 1 28 MET SD S 10.825 -10.923 1.056 1.00 . A A . 363 MET SD 1 1
7 3430 1 1 29 ARG C C 10.003 -7.438 -4.488 1.00 . A A . 364 ARG C 1 1
7 3431 1 1 29 ARG CA C 11.201 -6.872 -3.732 1.00 . A A . 364 ARG CA 1 1
7 3432 1 1 29 ARG CB C 12.407 -6.794 -4.669 1.00 . A A . 364 ARG CB 1 1
7 3433 1 1 29 ARG CD C 14.280 -8.442 -4.803 1.00 . A A . 364 ARG CD 1 1
7 3434 1 1 29 ARG CG C 12.800 -8.205 -5.109 1.00 . A A . 364 ARG CG 1 1
7 3435 1 1 29 ARG CZ C 15.967 -10.103 -5.345 1.00 . A A . 364 ARG CZ 1 1
7 3436 1 1 29 ARG H H 11.235 -8.646 -2.571 1.00 . A A . 364 ARG H 1 1
7 3437 1 1 29 ARG HA H 10.960 -5.879 -3.388 1.00 . A A . 364 ARG HA 1 1
7 3438 1 1 29 ARG HB2 H 12.151 -6.202 -5.536 1.00 . A A . 364 ARG HB2 1 1
7 3439 1 1 29 ARG HB3 H 13.236 -6.337 -4.151 1.00 . A A . 364 ARG HB3 1 1
7 3440 1 1 29 ARG HD2 H 14.873 -7.695 -5.307 1.00 . A A . 364 ARG HD2 1 1
7 3441 1 1 29 ARG HD3 H 14.440 -8.366 -3.737 1.00 . A A . 364 ARG HD3 1 1
7 3442 1 1 29 ARG HE H 13.997 -10.419 -5.512 1.00 . A A . 364 ARG HE 1 1
7 3443 1 1 29 ARG HG2 H 12.199 -8.927 -4.575 1.00 . A A . 364 ARG HG2 1 1
7 3444 1 1 29 ARG HG3 H 12.632 -8.311 -6.170 1.00 . A A . 364 ARG HG3 1 1
7 3445 1 1 29 ARG HH11 H 16.632 -8.329 -4.699 1.00 . A A . 364 ARG HH11 1 1
7 3446 1 1 29 ARG HH12 H 17.855 -9.494 -5.077 1.00 . A A . 364 ARG HH12 1 1
7 3447 1 1 29 ARG HH21 H 15.596 -11.955 -6.010 1.00 . A A . 364 ARG HH21 1 1
7 3448 1 1 29 ARG HH22 H 17.269 -11.548 -5.820 1.00 . A A . 364 ARG HH22 1 1
7 3449 1 1 29 ARG N N 11.519 -7.708 -2.579 1.00 . A A . 364 ARG N 1 1
7 3450 1 1 29 ARG NE N 14.684 -9.766 -5.262 1.00 . A A . 364 ARG NE 1 1
7 3451 1 1 29 ARG NH1 N 16.890 -9.241 -5.015 1.00 . A A . 364 ARG NH1 1 1
7 3452 1 1 29 ARG NH2 N 16.303 -11.294 -5.757 1.00 . A A . 364 ARG NH2 1 1
7 3453 1 1 29 ARG O O 10.146 -7.997 -5.575 1.00 . A A . 364 ARG O 1 1
7 3454 1 1 30 PRO C C 7.018 -6.833 -5.584 1.00 . A A . 365 PRO C 1 1
7 3455 1 1 30 PRO CA C 7.576 -7.799 -4.541 1.00 . A A . 365 PRO CA 1 1
7 3456 1 1 30 PRO CB C 6.632 -7.921 -3.347 1.00 . A A . 365 PRO CB 1 1
7 3457 1 1 30 PRO CD C 8.586 -6.646 -2.634 1.00 . A A . 365 PRO CD 1 1
7 3458 1 1 30 PRO CG C 7.105 -6.904 -2.356 1.00 . A A . 365 PRO CG 1 1
7 3459 1 1 30 PRO HA H 7.732 -8.772 -4.976 1.00 . A A . 365 PRO HA 1 1
7 3460 1 1 30 PRO HB2 H 5.616 -7.706 -3.651 1.00 . A A . 365 PRO HB2 1 1
7 3461 1 1 30 PRO HB3 H 6.695 -8.910 -2.919 1.00 . A A . 365 PRO HB3 1 1
7 3462 1 1 30 PRO HD2 H 8.772 -5.583 -2.701 1.00 . A A . 365 PRO HD2 1 1
7 3463 1 1 30 PRO HD3 H 9.200 -7.093 -1.868 1.00 . A A . 365 PRO HD3 1 1
7 3464 1 1 30 PRO HG2 H 6.544 -5.988 -2.474 1.00 . A A . 365 PRO HG2 1 1
7 3465 1 1 30 PRO HG3 H 6.988 -7.283 -1.354 1.00 . A A . 365 PRO HG3 1 1
7 3466 1 1 30 PRO N N 8.834 -7.299 -3.927 1.00 . A A . 365 PRO N 1 1
7 3467 1 1 30 PRO O O 6.674 -7.236 -6.695 1.00 . A A . 365 PRO O 1 1
7 3468 1 1 31 LYS C C 5.016 -4.925 -6.613 1.00 . A A . 366 LYS C 1 1
7 3469 1 1 31 LYS CA C 6.413 -4.546 -6.129 1.00 . A A . 366 LYS CA 1 1
7 3470 1 1 31 LYS CB C 7.347 -4.396 -7.330 1.00 . A A . 366 LYS CB 1 1
7 3471 1 1 31 LYS CD C 9.670 -3.753 -7.993 1.00 . A A . 366 LYS CD 1 1
7 3472 1 1 31 LYS CE C 9.600 -4.752 -9.150 1.00 . A A . 366 LYS CE 1 1
7 3473 1 1 31 LYS CG C 8.789 -4.243 -6.842 1.00 . A A . 366 LYS CG 1 1
7 3474 1 1 31 LYS H H 7.220 -5.296 -4.318 1.00 . A A . 366 LYS H 1 1
7 3475 1 1 31 LYS HA H 6.360 -3.601 -5.609 1.00 . A A . 366 LYS HA 1 1
7 3476 1 1 31 LYS HB2 H 7.271 -5.273 -7.958 1.00 . A A . 366 LYS HB2 1 1
7 3477 1 1 31 LYS HB3 H 7.068 -3.522 -7.899 1.00 . A A . 366 LYS HB3 1 1
7 3478 1 1 31 LYS HD2 H 9.319 -2.788 -8.328 1.00 . A A . 366 LYS HD2 1 1
7 3479 1 1 31 LYS HD3 H 10.691 -3.668 -7.655 1.00 . A A . 366 LYS HD3 1 1
7 3480 1 1 31 LYS HE2 H 10.529 -4.732 -9.699 1.00 . A A . 366 LYS HE2 1 1
7 3481 1 1 31 LYS HE3 H 9.433 -5.745 -8.759 1.00 . A A . 366 LYS HE3 1 1
7 3482 1 1 31 LYS HG2 H 8.821 -3.526 -6.034 1.00 . A A . 366 LYS HG2 1 1
7 3483 1 1 31 LYS HG3 H 9.155 -5.196 -6.493 1.00 . A A . 366 LYS HG3 1 1
7 3484 1 1 31 LYS HZ1 H 7.583 -4.398 -9.530 1.00 . A A . 366 LYS HZ1 1 1
7 3485 1 1 31 LYS HZ2 H 8.429 -5.062 -10.844 1.00 . A A . 366 LYS HZ2 1 1
7 3486 1 1 31 LYS HZ3 H 8.637 -3.427 -10.436 1.00 . A A . 366 LYS HZ3 1 1
7 3487 1 1 31 LYS N N 6.931 -5.559 -5.217 1.00 . A A . 366 LYS N 1 1
7 3488 1 1 31 LYS NZ N 8.478 -4.382 -10.059 1.00 . A A . 366 LYS NZ 1 1
7 3489 1 1 31 LYS O O 4.715 -4.829 -7.802 1.00 . A A . 366 LYS O 1 1
7 3490 1 1 32 LYS C C 2.812 -6.736 -7.188 1.00 . A A . 367 LYS C 1 1
7 3491 1 1 32 LYS CA C 2.808 -5.746 -6.027 1.00 . A A . 367 LYS CA 1 1
7 3492 1 1 32 LYS CB C 1.990 -4.511 -6.409 1.00 . A A . 367 LYS CB 1 1
7 3493 1 1 32 LYS CD C 0.847 -2.470 -5.531 1.00 . A A . 367 LYS CD 1 1
7 3494 1 1 32 LYS CE C 0.772 -1.510 -4.342 1.00 . A A . 367 LYS CE 1 1
7 3495 1 1 32 LYS CG C 1.696 -3.685 -5.155 1.00 . A A . 367 LYS CG 1 1
7 3496 1 1 32 LYS H H 4.467 -5.411 -4.750 1.00 . A A . 367 LYS H 1 1
7 3497 1 1 32 LYS HA H 2.351 -6.216 -5.169 1.00 . A A . 367 LYS HA 1 1
7 3498 1 1 32 LYS HB2 H 2.551 -3.912 -7.112 1.00 . A A . 367 LYS HB2 1 1
7 3499 1 1 32 LYS HB3 H 1.060 -4.820 -6.860 1.00 . A A . 367 LYS HB3 1 1
7 3500 1 1 32 LYS HD2 H 1.296 -1.965 -6.374 1.00 . A A . 367 LYS HD2 1 1
7 3501 1 1 32 LYS HD3 H -0.149 -2.793 -5.794 1.00 . A A . 367 LYS HD3 1 1
7 3502 1 1 32 LYS HE2 H 0.965 -2.054 -3.429 1.00 . A A . 367 LYS HE2 1 1
7 3503 1 1 32 LYS HE3 H 1.510 -0.732 -4.461 1.00 . A A . 367 LYS HE3 1 1
7 3504 1 1 32 LYS HG2 H 1.159 -4.294 -4.441 1.00 . A A . 367 LYS HG2 1 1
7 3505 1 1 32 LYS HG3 H 2.625 -3.351 -4.718 1.00 . A A . 367 LYS HG3 1 1
7 3506 1 1 32 LYS HZ1 H -0.512 0.128 -4.395 1.00 . A A . 367 LYS HZ1 1 1
7 3507 1 1 32 LYS HZ2 H -1.021 -1.117 -3.359 1.00 . A A . 367 LYS HZ2 1 1
7 3508 1 1 32 LYS HZ3 H -1.177 -1.292 -5.042 1.00 . A A . 367 LYS HZ3 1 1
7 3509 1 1 32 LYS N N 4.170 -5.355 -5.683 1.00 . A A . 367 LYS N 1 1
7 3510 1 1 32 LYS NZ N -0.587 -0.902 -4.280 1.00 . A A . 367 LYS NZ 1 1
7 3511 1 1 32 LYS O O 3.286 -7.862 -7.048 1.00 . A A . 367 LYS O 1 1
7 3512 1 1 33 NH2 HN1 H 1.929 -5.480 -8.448 1.00 . A A . 368 NH2 HN1 1 1
7 3513 1 1 33 NH2 HN2 H 2.305 -7.006 -9.089 1.00 . A A . 368 NH2 HN2 1 1
7 3514 1 1 33 NH2 N N 2.307 -6.378 -8.337 1.00 . A A . 368 NH2 N 1 1
8 3515 1 1 1 ACE C C 36.950 9.718 -8.417 1.00 . A A . 336 ACE C 1 1
8 3516 1 1 1 ACE CH3 C 36.493 9.601 -9.868 1.00 . A A . 336 ACE CH3 1 1
8 3517 1 1 1 ACE H1 H 35.522 9.130 -9.903 1.00 . A A . 336 ACE H1 1 1
8 3518 1 1 1 ACE H2 H 37.204 9.005 -10.421 1.00 . A A . 336 ACE H2 1 1
8 3519 1 1 1 ACE H3 H 36.432 10.586 -10.306 1.00 . A A . 336 ACE H3 1 1
8 3520 1 1 1 ACE O O 38.090 10.093 -8.149 1.00 . A A . 336 ACE O 1 1
8 3521 1 1 2 LYS C C 35.085 9.233 -5.224 1.00 . A A . 337 LYS C 1 1
8 3522 1 1 2 LYS CA C 36.348 9.447 -6.058 1.00 . A A . 337 LYS CA 1 1
8 3523 1 1 2 LYS CB C 36.971 10.803 -5.669 1.00 . A A . 337 LYS CB 1 1
8 3524 1 1 2 LYS CD C 35.213 12.558 -5.315 1.00 . A A . 337 LYS CD 1 1
8 3525 1 1 2 LYS CE C 34.203 13.434 -6.056 1.00 . A A . 337 LYS CE 1 1
8 3526 1 1 2 LYS CG C 36.210 11.974 -6.318 1.00 . A A . 337 LYS CG 1 1
8 3527 1 1 2 LYS H H 35.160 9.089 -7.782 1.00 . A A . 337 LYS H 1 1
8 3528 1 1 2 LYS HA H 37.053 8.663 -5.821 1.00 . A A . 337 LYS HA 1 1
8 3529 1 1 2 LYS HB2 H 36.927 10.911 -4.595 1.00 . A A . 337 LYS HB2 1 1
8 3530 1 1 2 LYS HB3 H 38.002 10.830 -5.980 1.00 . A A . 337 LYS HB3 1 1
8 3531 1 1 2 LYS HD2 H 34.693 11.756 -4.814 1.00 . A A . 337 LYS HD2 1 1
8 3532 1 1 2 LYS HD3 H 35.741 13.156 -4.589 1.00 . A A . 337 LYS HD3 1 1
8 3533 1 1 2 LYS HE2 H 34.727 14.205 -6.603 1.00 . A A . 337 LYS HE2 1 1
8 3534 1 1 2 LYS HE3 H 33.637 12.825 -6.747 1.00 . A A . 337 LYS HE3 1 1
8 3535 1 1 2 LYS HG2 H 36.916 12.739 -6.606 1.00 . A A . 337 LYS HG2 1 1
8 3536 1 1 2 LYS HG3 H 35.678 11.637 -7.191 1.00 . A A . 337 LYS HG3 1 1
8 3537 1 1 2 LYS HZ1 H 32.876 13.330 -4.456 1.00 . A A . 337 LYS HZ1 1 1
8 3538 1 1 2 LYS HZ2 H 32.507 14.547 -5.583 1.00 . A A . 337 LYS HZ2 1 1
8 3539 1 1 2 LYS HZ3 H 33.797 14.753 -4.498 1.00 . A A . 337 LYS HZ3 1 1
8 3540 1 1 2 LYS N N 36.047 9.387 -7.493 1.00 . A A . 337 LYS N 1 1
8 3541 1 1 2 LYS NZ N 33.276 14.063 -5.075 1.00 . A A . 337 LYS NZ 1 1
8 3542 1 1 2 LYS O O 35.165 8.875 -4.050 1.00 . A A . 337 LYS O 1 1
8 3543 1 1 3 SER C C 31.955 8.027 -5.559 1.00 . A A . 338 SER C 1 1
8 3544 1 1 3 SER CA C 32.657 9.308 -5.127 1.00 . A A . 338 SER CA 1 1
8 3545 1 1 3 SER CB C 31.751 10.506 -5.411 1.00 . A A . 338 SER CB 1 1
8 3546 1 1 3 SER H H 33.922 9.757 -6.764 1.00 . A A . 338 SER H 1 1
8 3547 1 1 3 SER HA H 32.848 9.262 -4.065 1.00 . A A . 338 SER HA 1 1
8 3548 1 1 3 SER HB2 H 31.902 10.842 -6.424 1.00 . A A . 338 SER HB2 1 1
8 3549 1 1 3 SER HB3 H 30.717 10.213 -5.283 1.00 . A A . 338 SER HB3 1 1
8 3550 1 1 3 SER HG H 32.355 12.316 -5.035 1.00 . A A . 338 SER HG 1 1
8 3551 1 1 3 SER N N 33.926 9.467 -5.832 1.00 . A A . 338 SER N 1 1
8 3552 1 1 3 SER O O 31.216 8.015 -6.543 1.00 . A A . 338 SER O 1 1
8 3553 1 1 3 SER OG O 32.071 11.561 -4.515 1.00 . A A . 338 SER OG 1 1
8 3554 1 1 4 TYR C C 32.133 4.568 -4.208 1.00 . A A . 339 TYR C 1 1
8 3555 1 1 4 TYR CA C 31.584 5.667 -5.127 1.00 . A A . 339 TYR CA 1 1
8 3556 1 1 4 TYR CB C 31.834 5.311 -6.600 1.00 . A A . 339 TYR CB 1 1
8 3557 1 1 4 TYR CD1 C 34.267 5.942 -6.180 1.00 . A A . 339 TYR CD1 1 1
8 3558 1 1 4 TYR CD2 C 33.364 6.121 -8.424 1.00 . A A . 339 TYR CD2 1 1
8 3559 1 1 4 TYR CE1 C 35.511 6.387 -6.645 1.00 . A A . 339 TYR CE1 1 1
8 3560 1 1 4 TYR CE2 C 34.608 6.565 -8.888 1.00 . A A . 339 TYR CE2 1 1
8 3561 1 1 4 TYR CG C 33.194 5.810 -7.069 1.00 . A A . 339 TYR CG 1 1
8 3562 1 1 4 TYR CZ C 35.681 6.697 -7.999 1.00 . A A . 339 TYR CZ 1 1
8 3563 1 1 4 TYR H H 32.794 7.028 -4.044 1.00 . A A . 339 TYR H 1 1
8 3564 1 1 4 TYR HA H 30.520 5.746 -4.972 1.00 . A A . 339 TYR HA 1 1
8 3565 1 1 4 TYR HB2 H 31.783 4.241 -6.727 1.00 . A A . 339 TYR HB2 1 1
8 3566 1 1 4 TYR HB3 H 31.065 5.769 -7.206 1.00 . A A . 339 TYR HB3 1 1
8 3567 1 1 4 TYR HD1 H 34.160 5.709 -5.142 1.00 . A A . 339 TYR HD1 1 1
8 3568 1 1 4 TYR HD2 H 32.537 6.018 -9.110 1.00 . A A . 339 TYR HD2 1 1
8 3569 1 1 4 TYR HE1 H 36.333 6.483 -5.955 1.00 . A A . 339 TYR HE1 1 1
8 3570 1 1 4 TYR HE2 H 34.739 6.804 -9.932 1.00 . A A . 339 TYR HE2 1 1
8 3571 1 1 4 TYR HH H 37.587 6.592 -8.038 1.00 . A A . 339 TYR HH 1 1
8 3572 1 1 4 TYR N N 32.195 6.954 -4.816 1.00 . A A . 339 TYR N 1 1
8 3573 1 1 4 TYR O O 31.812 4.523 -3.021 1.00 . A A . 339 TYR O 1 1
8 3574 1 1 4 TYR OH O 36.909 7.125 -8.460 1.00 . A A . 339 TYR OH 1 1
8 3575 1 1 5 MET C C 34.436 3.140 -2.873 1.00 . A A . 340 MET C 1 1
8 3576 1 1 5 MET CA C 33.569 2.603 -4.006 1.00 . A A . 340 MET CA 1 1
8 3577 1 1 5 MET CB C 34.434 1.746 -4.934 1.00 . A A . 340 MET CB 1 1
8 3578 1 1 5 MET CE C 35.999 3.676 -7.990 1.00 . A A . 340 MET CE 1 1
8 3579 1 1 5 MET CG C 35.561 2.603 -5.526 1.00 . A A . 340 MET CG 1 1
8 3580 1 1 5 MET H H 33.193 3.789 -5.718 1.00 . A A . 340 MET H 1 1
8 3581 1 1 5 MET HA H 32.788 1.988 -3.591 1.00 . A A . 340 MET HA 1 1
8 3582 1 1 5 MET HB2 H 34.860 0.928 -4.374 1.00 . A A . 340 MET HB2 1 1
8 3583 1 1 5 MET HB3 H 33.824 1.356 -5.734 1.00 . A A . 340 MET HB3 1 1
8 3584 1 1 5 MET HE1 H 36.750 4.274 -7.492 1.00 . A A . 340 MET HE1 1 1
8 3585 1 1 5 MET HE2 H 35.041 4.164 -7.912 1.00 . A A . 340 MET HE2 1 1
8 3586 1 1 5 MET HE3 H 36.257 3.564 -9.035 1.00 . A A . 340 MET HE3 1 1
8 3587 1 1 5 MET HG2 H 35.258 3.642 -5.546 1.00 . A A . 340 MET HG2 1 1
8 3588 1 1 5 MET HG3 H 36.447 2.502 -4.919 1.00 . A A . 340 MET HG3 1 1
8 3589 1 1 5 MET N N 32.970 3.694 -4.768 1.00 . A A . 340 MET N 1 1
8 3590 1 1 5 MET O O 34.964 2.376 -2.066 1.00 . A A . 340 MET O 1 1
8 3591 1 1 5 MET SD S 35.916 2.043 -7.212 1.00 . A A . 340 MET SD 1 1
8 3592 1 1 6 ALA C C 34.561 5.542 -0.623 1.00 . A A . 341 ALA C 1 1
8 3593 1 1 6 ALA CA C 35.406 5.087 -1.806 1.00 . A A . 341 ALA CA 1 1
8 3594 1 1 6 ALA CB C 36.116 6.298 -2.403 1.00 . A A . 341 ALA CB 1 1
8 3595 1 1 6 ALA H H 34.151 5.009 -3.506 1.00 . A A . 341 ALA H 1 1
8 3596 1 1 6 ALA HA H 36.147 4.384 -1.460 1.00 . A A . 341 ALA HA 1 1
8 3597 1 1 6 ALA HB1 H 36.906 6.618 -1.739 1.00 . A A . 341 ALA HB1 1 1
8 3598 1 1 6 ALA HB2 H 35.405 7.101 -2.530 1.00 . A A . 341 ALA HB2 1 1
8 3599 1 1 6 ALA HB3 H 36.535 6.033 -3.362 1.00 . A A . 341 ALA HB3 1 1
8 3600 1 1 6 ALA N N 34.588 4.454 -2.830 1.00 . A A . 341 ALA N 1 1
8 3601 1 1 6 ALA O O 35.044 5.608 0.507 1.00 . A A . 341 ALA O 1 1
8 3602 1 1 7 TYR C C 31.534 5.233 0.702 1.00 . A A . 342 TYR C 1 1
8 3603 1 1 7 TYR CA C 32.420 6.355 0.161 1.00 . A A . 342 TYR CA 1 1
8 3604 1 1 7 TYR CB C 31.558 7.498 -0.374 1.00 . A A . 342 TYR CB 1 1
8 3605 1 1 7 TYR CD1 C 29.181 6.826 0.118 1.00 . A A . 342 TYR CD1 1 1
8 3606 1 1 7 TYR CD2 C 30.030 6.567 -2.138 1.00 . A A . 342 TYR CD2 1 1
8 3607 1 1 7 TYR CE1 C 27.944 6.310 -0.288 1.00 . A A . 342 TYR CE1 1 1
8 3608 1 1 7 TYR CE2 C 28.794 6.051 -2.544 1.00 . A A . 342 TYR CE2 1 1
8 3609 1 1 7 TYR CG C 30.223 6.955 -0.807 1.00 . A A . 342 TYR CG 1 1
8 3610 1 1 7 TYR CZ C 27.751 5.922 -1.619 1.00 . A A . 342 TYR CZ 1 1
8 3611 1 1 7 TYR H H 32.975 5.822 -1.815 1.00 . A A . 342 TYR H 1 1
8 3612 1 1 7 TYR HA H 33.024 6.736 0.972 1.00 . A A . 342 TYR HA 1 1
8 3613 1 1 7 TYR HB2 H 31.416 8.238 0.399 1.00 . A A . 342 TYR HB2 1 1
8 3614 1 1 7 TYR HB3 H 32.054 7.952 -1.223 1.00 . A A . 342 TYR HB3 1 1
8 3615 1 1 7 TYR HD1 H 29.329 7.126 1.145 1.00 . A A . 342 TYR HD1 1 1
8 3616 1 1 7 TYR HD2 H 30.835 6.668 -2.848 1.00 . A A . 342 TYR HD2 1 1
8 3617 1 1 7 TYR HE1 H 27.141 6.212 0.425 1.00 . A A . 342 TYR HE1 1 1
8 3618 1 1 7 TYR HE2 H 28.648 5.751 -3.570 1.00 . A A . 342 TYR HE2 1 1
8 3619 1 1 7 TYR HH H 26.101 5.035 -1.250 1.00 . A A . 342 TYR HH 1 1
8 3620 1 1 7 TYR N N 33.306 5.880 -0.892 1.00 . A A . 342 TYR N 1 1
8 3621 1 1 7 TYR O O 31.403 5.073 1.915 1.00 . A A . 342 TYR O 1 1
8 3622 1 1 7 TYR OH O 26.532 5.413 -2.020 1.00 . A A . 342 TYR OH 1 1
8 3623 1 1 8 LEU C C 30.836 2.369 1.078 1.00 . A A . 343 LEU C 1 1
8 3624 1 1 8 LEU CA C 30.052 3.371 0.237 1.00 . A A . 343 LEU CA 1 1
8 3625 1 1 8 LEU CB C 29.419 2.673 -0.977 1.00 . A A . 343 LEU CB 1 1
8 3626 1 1 8 LEU CD1 C 30.240 0.287 -1.103 1.00 . A A . 343 LEU CD1 1 1
8 3627 1 1 8 LEU CD2 C 30.188 1.714 -3.147 1.00 . A A . 343 LEU CD2 1 1
8 3628 1 1 8 LEU CG C 30.424 1.716 -1.635 1.00 . A A . 343 LEU CG 1 1
8 3629 1 1 8 LEU H H 31.053 4.628 -1.150 1.00 . A A . 343 LEU H 1 1
8 3630 1 1 8 LEU HA H 29.262 3.784 0.846 1.00 . A A . 343 LEU HA 1 1
8 3631 1 1 8 LEU HB2 H 28.547 2.122 -0.659 1.00 . A A . 343 LEU HB2 1 1
8 3632 1 1 8 LEU HB3 H 29.120 3.421 -1.696 1.00 . A A . 343 LEU HB3 1 1
8 3633 1 1 8 LEU HD11 H 29.557 -0.248 -1.746 1.00 . A A . 343 LEU HD11 1 1
8 3634 1 1 8 LEU HD12 H 29.844 0.311 -0.101 1.00 . A A . 343 LEU HD12 1 1
8 3635 1 1 8 LEU HD13 H 31.195 -0.218 -1.099 1.00 . A A . 343 LEU HD13 1 1
8 3636 1 1 8 LEU HD21 H 30.726 0.891 -3.594 1.00 . A A . 343 LEU HD21 1 1
8 3637 1 1 8 LEU HD22 H 30.537 2.643 -3.567 1.00 . A A . 343 LEU HD22 1 1
8 3638 1 1 8 LEU HD23 H 29.133 1.604 -3.345 1.00 . A A . 343 LEU HD23 1 1
8 3639 1 1 8 LEU HG H 31.431 2.051 -1.430 1.00 . A A . 343 LEU HG 1 1
8 3640 1 1 8 LEU N N 30.922 4.461 -0.193 1.00 . A A . 343 LEU N 1 1
8 3641 1 1 8 LEU O O 30.257 1.595 1.840 1.00 . A A . 343 LEU O 1 1
8 3642 1 1 9 SER C C 33.377 2.112 3.039 1.00 . A A . 344 SER C 1 1
8 3643 1 1 9 SER CA C 33.012 1.490 1.695 1.00 . A A . 344 SER CA 1 1
8 3644 1 1 9 SER CB C 34.286 1.191 0.905 1.00 . A A . 344 SER CB 1 1
8 3645 1 1 9 SER H H 32.563 3.036 0.319 1.00 . A A . 344 SER H 1 1
8 3646 1 1 9 SER HA H 32.481 0.565 1.866 1.00 . A A . 344 SER HA 1 1
8 3647 1 1 9 SER HB2 H 34.846 2.100 0.763 1.00 . A A . 344 SER HB2 1 1
8 3648 1 1 9 SER HB3 H 34.889 0.480 1.454 1.00 . A A . 344 SER HB3 1 1
8 3649 1 1 9 SER HG H 33.768 1.386 -0.961 1.00 . A A . 344 SER HG 1 1
8 3650 1 1 9 SER N N 32.157 2.394 0.938 1.00 . A A . 344 SER N 1 1
8 3651 1 1 9 SER O O 34.101 1.514 3.835 1.00 . A A . 344 SER O 1 1
8 3652 1 1 9 SER OG O 33.936 0.653 -0.364 1.00 . A A . 344 SER OG 1 1
8 3653 1 1 10 ALA C C 31.844 4.296 5.281 1.00 . A A . 345 ALA C 1 1
8 3654 1 1 10 ALA CA C 33.140 4.031 4.521 1.00 . A A . 345 ALA CA 1 1
8 3655 1 1 10 ALA CB C 33.831 5.361 4.218 1.00 . A A . 345 ALA CB 1 1
8 3656 1 1 10 ALA H H 32.300 3.741 2.598 1.00 . A A . 345 ALA H 1 1
8 3657 1 1 10 ALA HA H 33.792 3.433 5.137 1.00 . A A . 345 ALA HA 1 1
8 3658 1 1 10 ALA HB1 H 33.221 5.936 3.537 1.00 . A A . 345 ALA HB1 1 1
8 3659 1 1 10 ALA HB2 H 34.794 5.172 3.767 1.00 . A A . 345 ALA HB2 1 1
8 3660 1 1 10 ALA HB3 H 33.966 5.915 5.135 1.00 . A A . 345 ALA HB3 1 1
8 3661 1 1 10 ALA N N 32.868 3.320 3.276 1.00 . A A . 345 ALA N 1 1
8 3662 1 1 10 ALA O O 31.763 5.229 6.081 1.00 . A A . 345 ALA O 1 1
8 3663 1 1 11 GLU C C 28.799 2.305 5.747 1.00 . A A . 346 GLU C 1 1
8 3664 1 1 11 GLU CA C 29.546 3.632 5.693 1.00 . A A . 346 GLU CA 1 1
8 3665 1 1 11 GLU CB C 28.697 4.660 4.947 1.00 . A A . 346 GLU CB 1 1
8 3666 1 1 11 GLU CD C 27.235 4.249 2.959 1.00 . A A . 346 GLU CD 1 1
8 3667 1 1 11 GLU CG C 28.674 4.310 3.459 1.00 . A A . 346 GLU CG 1 1
8 3668 1 1 11 GLU H H 30.954 2.747 4.378 1.00 . A A . 346 GLU H 1 1
8 3669 1 1 11 GLU HA H 29.713 3.984 6.699 1.00 . A A . 346 GLU HA 1 1
8 3670 1 1 11 GLU HB2 H 27.690 4.644 5.337 1.00 . A A . 346 GLU HB2 1 1
8 3671 1 1 11 GLU HB3 H 29.122 5.642 5.077 1.00 . A A . 346 GLU HB3 1 1
8 3672 1 1 11 GLU HG2 H 29.214 5.065 2.905 1.00 . A A . 346 GLU HG2 1 1
8 3673 1 1 11 GLU HG3 H 29.144 3.350 3.310 1.00 . A A . 346 GLU HG3 1 1
8 3674 1 1 11 GLU N N 30.833 3.473 5.026 1.00 . A A . 346 GLU N 1 1
8 3675 1 1 11 GLU O O 27.619 2.232 5.403 1.00 . A A . 346 GLU O 1 1
8 3676 1 1 11 GLU OE1 O 26.729 5.277 2.541 1.00 . A A . 346 GLU OE1 1 1
8 3677 1 1 11 GLU OE2 O 26.660 3.173 2.999 1.00 . A A . 346 GLU OE2 1 1
8 3678 1 1 12 LEU C C 29.073 -0.619 7.691 1.00 . A A . 347 LEU C 1 1
8 3679 1 1 12 LEU CA C 28.898 -0.066 6.282 1.00 . A A . 347 LEU CA 1 1
8 3680 1 1 12 LEU CB C 29.550 -1.009 5.271 1.00 . A A . 347 LEU CB 1 1
8 3681 1 1 12 LEU CD1 C 31.365 -2.543 6.043 1.00 . A A . 347 LEU CD1 1 1
8 3682 1 1 12 LEU CD2 C 31.844 -0.813 4.307 1.00 . A A . 347 LEU CD2 1 1
8 3683 1 1 12 LEU CG C 31.044 -1.123 5.574 1.00 . A A . 347 LEU CG 1 1
8 3684 1 1 12 LEU H H 30.433 1.385 6.441 1.00 . A A . 347 LEU H 1 1
8 3685 1 1 12 LEU HA H 27.844 0.005 6.064 1.00 . A A . 347 LEU HA 1 1
8 3686 1 1 12 LEU HB2 H 29.090 -1.984 5.341 1.00 . A A . 347 LEU HB2 1 1
8 3687 1 1 12 LEU HB3 H 29.415 -0.616 4.275 1.00 . A A . 347 LEU HB3 1 1
8 3688 1 1 12 LEU HD11 H 31.067 -3.250 5.283 1.00 . A A . 347 LEU HD11 1 1
8 3689 1 1 12 LEU HD12 H 30.829 -2.750 6.958 1.00 . A A . 347 LEU HD12 1 1
8 3690 1 1 12 LEU HD13 H 32.428 -2.632 6.221 1.00 . A A . 347 LEU HD13 1 1
8 3691 1 1 12 LEU HD21 H 32.888 -1.030 4.478 1.00 . A A . 347 LEU HD21 1 1
8 3692 1 1 12 LEU HD22 H 31.728 0.230 4.056 1.00 . A A . 347 LEU HD22 1 1
8 3693 1 1 12 LEU HD23 H 31.479 -1.422 3.493 1.00 . A A . 347 LEU HD23 1 1
8 3694 1 1 12 LEU HG H 31.309 -0.420 6.350 1.00 . A A . 347 LEU HG 1 1
8 3695 1 1 12 LEU N N 29.497 1.261 6.182 1.00 . A A . 347 LEU N 1 1
8 3696 1 1 12 LEU O O 28.633 -1.728 7.995 1.00 . A A . 347 LEU O 1 1
8 3697 1 1 13 PHE C C 29.657 0.917 10.871 1.00 . A A . 348 PHE C 1 1
8 3698 1 1 13 PHE CA C 29.948 -0.243 9.925 1.00 . A A . 348 PHE CA 1 1
8 3699 1 1 13 PHE CB C 31.400 -0.699 10.099 1.00 . A A . 348 PHE CB 1 1
8 3700 1 1 13 PHE CD1 C 32.230 1.281 8.781 1.00 . A A . 348 PHE CD1 1 1
8 3701 1 1 13 PHE CD2 C 33.064 -0.924 8.214 1.00 . A A . 348 PHE CD2 1 1
8 3702 1 1 13 PHE CE1 C 33.018 1.839 7.767 1.00 . A A . 348 PHE CE1 1 1
8 3703 1 1 13 PHE CE2 C 33.852 -0.365 7.200 1.00 . A A . 348 PHE CE2 1 1
8 3704 1 1 13 PHE CG C 32.254 -0.101 9.004 1.00 . A A . 348 PHE CG 1 1
8 3705 1 1 13 PHE CZ C 33.829 1.017 6.977 1.00 . A A . 348 PHE CZ 1 1
8 3706 1 1 13 PHE H H 30.043 1.040 8.243 1.00 . A A . 348 PHE H 1 1
8 3707 1 1 13 PHE HA H 29.292 -1.066 10.162 1.00 . A A . 348 PHE HA 1 1
8 3708 1 1 13 PHE HB2 H 31.766 -0.371 11.061 1.00 . A A . 348 PHE HB2 1 1
8 3709 1 1 13 PHE HB3 H 31.448 -1.776 10.044 1.00 . A A . 348 PHE HB3 1 1
8 3710 1 1 13 PHE HD1 H 31.609 1.917 9.387 1.00 . A A . 348 PHE HD1 1 1
8 3711 1 1 13 PHE HD2 H 33.082 -1.990 8.385 1.00 . A A . 348 PHE HD2 1 1
8 3712 1 1 13 PHE HE1 H 32.998 2.906 7.597 1.00 . A A . 348 PHE HE1 1 1
8 3713 1 1 13 PHE HE2 H 34.477 -1.001 6.590 1.00 . A A . 348 PHE HE2 1 1
8 3714 1 1 13 PHE HZ H 34.437 1.446 6.196 1.00 . A A . 348 PHE HZ 1 1
8 3715 1 1 13 PHE N N 29.718 0.166 8.546 1.00 . A A . 348 PHE N 1 1
8 3716 1 1 13 PHE O O 29.635 0.747 12.091 1.00 . A A . 348 PHE O 1 1
8 3717 1 1 14 HIS C C 27.911 3.082 11.945 1.00 . A A . 349 HIS C 1 1
8 3718 1 1 14 HIS CA C 29.159 3.284 11.091 1.00 . A A . 349 HIS CA 1 1
8 3719 1 1 14 HIS CB C 28.975 4.500 10.176 1.00 . A A . 349 HIS CB 1 1
8 3720 1 1 14 HIS CD2 C 27.446 3.231 8.448 1.00 . A A . 349 HIS CD2 1 1
8 3721 1 1 14 HIS CE1 C 25.938 4.764 8.183 1.00 . A A . 349 HIS CE1 1 1
8 3722 1 1 14 HIS CG C 27.803 4.284 9.253 1.00 . A A . 349 HIS CG 1 1
8 3723 1 1 14 HIS H H 29.479 2.169 9.322 1.00 . A A . 349 HIS H 1 1
8 3724 1 1 14 HIS HA H 30.001 3.468 11.741 1.00 . A A . 349 HIS HA 1 1
8 3725 1 1 14 HIS HB2 H 28.797 5.377 10.779 1.00 . A A . 349 HIS HB2 1 1
8 3726 1 1 14 HIS HB3 H 29.870 4.644 9.590 1.00 . A A . 349 HIS HB3 1 1
8 3727 1 1 14 HIS HD2 H 27.997 2.308 8.346 1.00 . A A . 349 HIS HD2 1 1
8 3728 1 1 14 HIS HE1 H 25.063 5.301 7.845 1.00 . A A . 349 HIS HE1 1 1
8 3729 1 1 14 HIS HE2 H 25.783 2.973 7.134 1.00 . A A . 349 HIS HE2 1 1
8 3730 1 1 14 HIS N N 29.440 2.096 10.298 1.00 . A A . 349 HIS N 1 1
8 3731 1 1 14 HIS ND1 N 26.826 5.251 9.067 1.00 . A A . 349 HIS ND1 1 1
8 3732 1 1 14 HIS NE2 N 26.267 3.536 7.773 1.00 . A A . 349 HIS NE2 1 1
8 3733 1 1 14 HIS O O 27.632 3.872 12.847 1.00 . A A . 349 HIS O 1 1
8 3734 1 1 15 LEU C C 26.009 0.287 12.956 1.00 . A A . 350 LEU C 1 1
8 3735 1 1 15 LEU CA C 25.952 1.708 12.404 1.00 . A A . 350 LEU CA 1 1
8 3736 1 1 15 LEU CB C 24.730 1.851 11.495 1.00 . A A . 350 LEU CB 1 1
8 3737 1 1 15 LEU CD1 C 23.517 3.384 9.938 1.00 . A A . 350 LEU CD1 1 1
8 3738 1 1 15 LEU CD2 C 24.463 4.279 12.069 1.00 . A A . 350 LEU CD2 1 1
8 3739 1 1 15 LEU CG C 24.674 3.273 10.931 1.00 . A A . 350 LEU CG 1 1
8 3740 1 1 15 LEU H H 27.446 1.421 10.929 1.00 . A A . 350 LEU H 1 1
8 3741 1 1 15 LEU HA H 25.858 2.399 13.229 1.00 . A A . 350 LEU HA 1 1
8 3742 1 1 15 LEU HB2 H 24.807 1.145 10.680 1.00 . A A . 350 LEU HB2 1 1
8 3743 1 1 15 LEU HB3 H 23.832 1.650 12.059 1.00 . A A . 350 LEU HB3 1 1
8 3744 1 1 15 LEU HD11 H 22.598 3.087 10.421 1.00 . A A . 350 LEU HD11 1 1
8 3745 1 1 15 LEU HD12 H 23.705 2.737 9.093 1.00 . A A . 350 LEU HD12 1 1
8 3746 1 1 15 LEU HD13 H 23.432 4.405 9.597 1.00 . A A . 350 LEU HD13 1 1
8 3747 1 1 15 LEU HD21 H 25.421 4.576 12.470 1.00 . A A . 350 LEU HD21 1 1
8 3748 1 1 15 LEU HD22 H 23.872 3.827 12.851 1.00 . A A . 350 LEU HD22 1 1
8 3749 1 1 15 LEU HD23 H 23.949 5.149 11.689 1.00 . A A . 350 LEU HD23 1 1
8 3750 1 1 15 LEU HG H 25.603 3.492 10.425 1.00 . A A . 350 LEU HG 1 1
8 3751 1 1 15 LEU N N 27.169 2.015 11.657 1.00 . A A . 350 LEU N 1 1
8 3752 1 1 15 LEU O O 25.019 -0.443 12.922 1.00 . A A . 350 LEU O 1 1
8 3753 1 1 16 SER C C 26.149 -1.827 14.868 1.00 . A A . 351 SER C 1 1
8 3754 1 1 16 SER CA C 27.350 -1.438 14.014 1.00 . A A . 351 SER CA 1 1
8 3755 1 1 16 SER CB C 28.622 -1.491 14.862 1.00 . A A . 351 SER CB 1 1
8 3756 1 1 16 SER H H 27.932 0.524 13.461 1.00 . A A . 351 SER H 1 1
8 3757 1 1 16 SER HA H 27.444 -2.141 13.202 1.00 . A A . 351 SER HA 1 1
8 3758 1 1 16 SER HB2 H 29.484 -1.551 14.219 1.00 . A A . 351 SER HB2 1 1
8 3759 1 1 16 SER HB3 H 28.687 -0.595 15.466 1.00 . A A . 351 SER HB3 1 1
8 3760 1 1 16 SER HG H 29.132 -3.317 15.299 1.00 . A A . 351 SER HG 1 1
8 3761 1 1 16 SER N N 27.175 -0.099 13.461 1.00 . A A . 351 SER N 1 1
8 3762 1 1 16 SER O O 26.014 -1.386 16.009 1.00 . A A . 351 SER O 1 1
8 3763 1 1 16 SER OG O 28.581 -2.639 15.698 1.00 . A A . 351 SER OG 1 1
8 3764 1 1 17 GLY C C 22.881 -3.067 14.088 1.00 . A A . 352 GLY C 1 1
8 3765 1 1 17 GLY CA C 24.084 -3.095 15.017 1.00 . A A . 352 GLY CA 1 1
8 3766 1 1 17 GLY H H 25.431 -2.972 13.387 1.00 . A A . 352 GLY H 1 1
8 3767 1 1 17 GLY HA2 H 24.236 -4.103 15.379 1.00 . A A . 352 GLY HA2 1 1
8 3768 1 1 17 GLY HA3 H 23.902 -2.438 15.853 1.00 . A A . 352 GLY HA3 1 1
8 3769 1 1 17 GLY N N 25.275 -2.655 14.305 1.00 . A A . 352 GLY N 1 1
8 3770 1 1 17 GLY O O 22.046 -3.968 14.104 1.00 . A A . 352 GLY O 1 1
8 3771 1 1 18 ILE C C 22.162 -2.371 10.943 1.00 . A A . 353 ILE C 1 1
8 3772 1 1 18 ILE CA C 21.723 -1.879 12.318 1.00 . A A . 353 ILE CA 1 1
8 3773 1 1 18 ILE CB C 21.313 -0.409 12.221 1.00 . A A . 353 ILE CB 1 1
8 3774 1 1 18 ILE CD1 C 20.275 -0.733 14.483 1.00 . A A . 353 ILE CD1 1 1
8 3775 1 1 18 ILE CG1 C 21.156 0.181 13.629 1.00 . A A . 353 ILE CG1 1 1
8 3776 1 1 18 ILE CG2 C 19.988 -0.297 11.467 1.00 . A A . 353 ILE CG2 1 1
8 3777 1 1 18 ILE H H 23.516 -1.345 13.303 1.00 . A A . 353 ILE H 1 1
8 3778 1 1 18 ILE HA H 20.878 -2.461 12.649 1.00 . A A . 353 ILE HA 1 1
8 3779 1 1 18 ILE HB H 22.077 0.138 11.686 1.00 . A A . 353 ILE HB 1 1
8 3780 1 1 18 ILE HD11 H 20.855 -1.577 14.824 1.00 . A A . 353 ILE HD11 1 1
8 3781 1 1 18 ILE HD12 H 19.440 -1.084 13.893 1.00 . A A . 353 ILE HD12 1 1
8 3782 1 1 18 ILE HD13 H 19.905 -0.182 15.336 1.00 . A A . 353 ILE HD13 1 1
8 3783 1 1 18 ILE HG12 H 22.129 0.274 14.088 1.00 . A A . 353 ILE HG12 1 1
8 3784 1 1 18 ILE HG13 H 20.698 1.156 13.559 1.00 . A A . 353 ILE HG13 1 1
8 3785 1 1 18 ILE HG21 H 19.235 -0.882 11.974 1.00 . A A . 353 ILE HG21 1 1
8 3786 1 1 18 ILE HG22 H 20.116 -0.668 10.461 1.00 . A A . 353 ILE HG22 1 1
8 3787 1 1 18 ILE HG23 H 19.680 0.738 11.434 1.00 . A A . 353 ILE HG23 1 1
8 3788 1 1 18 ILE N N 22.812 -2.026 13.271 1.00 . A A . 353 ILE N 1 1
8 3789 1 1 18 ILE O O 21.402 -3.021 10.227 1.00 . A A . 353 ILE O 1 1
8 3790 1 1 19 MET C C 24.225 -3.931 9.247 1.00 . A A . 354 MET C 1 1
8 3791 1 1 19 MET CA C 23.963 -2.430 9.302 1.00 . A A . 354 MET CA 1 1
8 3792 1 1 19 MET CB C 25.273 -1.678 9.064 1.00 . A A . 354 MET CB 1 1
8 3793 1 1 19 MET CE C 27.967 -3.949 11.152 1.00 . A A . 354 MET CE 1 1
8 3794 1 1 19 MET CG C 26.285 -2.072 10.140 1.00 . A A . 354 MET CG 1 1
8 3795 1 1 19 MET H H 23.946 -1.525 11.208 1.00 . A A . 354 MET H 1 1
8 3796 1 1 19 MET HA H 23.269 -2.167 8.527 1.00 . A A . 354 MET HA 1 1
8 3797 1 1 19 MET HB2 H 25.662 -1.933 8.089 1.00 . A A . 354 MET HB2 1 1
8 3798 1 1 19 MET HB3 H 25.092 -0.615 9.114 1.00 . A A . 354 MET HB3 1 1
8 3799 1 1 19 MET HE1 H 27.169 -4.055 11.873 1.00 . A A . 354 MET HE1 1 1
8 3800 1 1 19 MET HE2 H 28.655 -3.190 11.489 1.00 . A A . 354 MET HE2 1 1
8 3801 1 1 19 MET HE3 H 28.493 -4.888 11.048 1.00 . A A . 354 MET HE3 1 1
8 3802 1 1 19 MET HG2 H 26.932 -1.234 10.349 1.00 . A A . 354 MET HG2 1 1
8 3803 1 1 19 MET HG3 H 25.759 -2.354 11.041 1.00 . A A . 354 MET HG3 1 1
8 3804 1 1 19 MET N N 23.400 -2.044 10.590 1.00 . A A . 354 MET N 1 1
8 3805 1 1 19 MET O O 24.259 -4.526 8.170 1.00 . A A . 354 MET O 1 1
8 3806 1 1 19 MET SD S 27.273 -3.470 9.552 1.00 . A A . 354 MET SD 1 1
8 3807 1 1 20 ALA C C 23.377 -6.740 10.273 1.00 . A A . 355 ALA C 1 1
8 3808 1 1 20 ALA CA C 24.669 -5.963 10.487 1.00 . A A . 355 ALA CA 1 1
8 3809 1 1 20 ALA CB C 25.266 -6.310 11.851 1.00 . A A . 355 ALA CB 1 1
8 3810 1 1 20 ALA H H 24.369 -4.009 11.236 1.00 . A A . 355 ALA H 1 1
8 3811 1 1 20 ALA HA H 25.376 -6.234 9.717 1.00 . A A . 355 ALA HA 1 1
8 3812 1 1 20 ALA HB1 H 25.209 -5.446 12.498 1.00 . A A . 355 ALA HB1 1 1
8 3813 1 1 20 ALA HB2 H 26.299 -6.600 11.728 1.00 . A A . 355 ALA HB2 1 1
8 3814 1 1 20 ALA HB3 H 24.713 -7.127 12.290 1.00 . A A . 355 ALA HB3 1 1
8 3815 1 1 20 ALA N N 24.410 -4.534 10.413 1.00 . A A . 355 ALA N 1 1
8 3816 1 1 20 ALA O O 23.397 -7.952 10.054 1.00 . A A . 355 ALA O 1 1
8 3817 1 1 21 LEU C C 20.234 -5.993 8.959 1.00 . A A . 356 LEU C 1 1
8 3818 1 1 21 LEU CA C 20.949 -6.637 10.137 1.00 . A A . 356 LEU CA 1 1
8 3819 1 1 21 LEU CB C 20.086 -6.475 11.391 1.00 . A A . 356 LEU CB 1 1
8 3820 1 1 21 LEU CD1 C 19.834 -5.256 13.552 1.00 . A A . 356 LEU CD1 1 1
8 3821 1 1 21 LEU CD2 C 22.016 -6.323 12.975 1.00 . A A . 356 LEU CD2 1 1
8 3822 1 1 21 LEU CG C 20.798 -5.588 12.409 1.00 . A A . 356 LEU CG 1 1
8 3823 1 1 21 LEU H H 22.314 -5.061 10.504 1.00 . A A . 356 LEU H 1 1
8 3824 1 1 21 LEU HA H 21.077 -7.689 9.937 1.00 . A A . 356 LEU HA 1 1
8 3825 1 1 21 LEU HB2 H 19.147 -6.017 11.116 1.00 . A A . 356 LEU HB2 1 1
8 3826 1 1 21 LEU HB3 H 19.897 -7.443 11.827 1.00 . A A . 356 LEU HB3 1 1
8 3827 1 1 21 LEU HD11 H 18.930 -5.837 13.440 1.00 . A A . 356 LEU HD11 1 1
8 3828 1 1 21 LEU HD12 H 19.592 -4.205 13.526 1.00 . A A . 356 LEU HD12 1 1
8 3829 1 1 21 LEU HD13 H 20.300 -5.496 14.496 1.00 . A A . 356 LEU HD13 1 1
8 3830 1 1 21 LEU HD21 H 21.887 -6.471 14.036 1.00 . A A . 356 LEU HD21 1 1
8 3831 1 1 21 LEU HD22 H 22.903 -5.734 12.800 1.00 . A A . 356 LEU HD22 1 1
8 3832 1 1 21 LEU HD23 H 22.121 -7.283 12.488 1.00 . A A . 356 LEU HD23 1 1
8 3833 1 1 21 LEU HG H 21.115 -4.672 11.926 1.00 . A A . 356 LEU HG 1 1
8 3834 1 1 21 LEU N N 22.258 -6.024 10.331 1.00 . A A . 356 LEU N 1 1
8 3835 1 1 21 LEU O O 19.262 -6.546 8.446 1.00 . A A . 356 LEU O 1 1
8 3836 1 1 22 ILE C C 19.550 -5.068 6.395 1.00 . A A . 357 ILE C 1 1
8 3837 1 1 22 ILE CA C 20.113 -4.091 7.422 1.00 . A A . 357 ILE CA 1 1
8 3838 1 1 22 ILE CB C 21.156 -3.169 6.756 1.00 . A A . 357 ILE CB 1 1
8 3839 1 1 22 ILE CD1 C 22.029 -0.807 6.705 1.00 . A A . 357 ILE CD1 1 1
8 3840 1 1 22 ILE CG1 C 20.940 -1.731 7.258 1.00 . A A . 357 ILE CG1 1 1
8 3841 1 1 22 ILE CG2 C 21.019 -3.201 5.220 1.00 . A A . 357 ILE CG2 1 1
8 3842 1 1 22 ILE H H 21.492 -4.427 9.015 1.00 . A A . 357 ILE H 1 1
8 3843 1 1 22 ILE HA H 19.306 -3.482 7.801 1.00 . A A . 357 ILE HA 1 1
8 3844 1 1 22 ILE HB H 22.145 -3.502 7.028 1.00 . A A . 357 ILE HB 1 1
8 3845 1 1 22 ILE HD11 H 22.447 -0.221 7.510 1.00 . A A . 357 ILE HD11 1 1
8 3846 1 1 22 ILE HD12 H 21.599 -0.148 5.965 1.00 . A A . 357 ILE HD12 1 1
8 3847 1 1 22 ILE HD13 H 22.808 -1.400 6.249 1.00 . A A . 357 ILE HD13 1 1
8 3848 1 1 22 ILE HG12 H 19.972 -1.381 6.929 1.00 . A A . 357 ILE HG12 1 1
8 3849 1 1 22 ILE HG13 H 20.977 -1.719 8.337 1.00 . A A . 357 ILE HG13 1 1
8 3850 1 1 22 ILE HG21 H 21.646 -2.439 4.784 1.00 . A A . 357 ILE HG21 1 1
8 3851 1 1 22 ILE HG22 H 19.993 -3.014 4.939 1.00 . A A . 357 ILE HG22 1 1
8 3852 1 1 22 ILE HG23 H 21.329 -4.166 4.844 1.00 . A A . 357 ILE HG23 1 1
8 3853 1 1 22 ILE N N 20.718 -4.817 8.547 1.00 . A A . 357 ILE N 1 1
8 3854 1 1 22 ILE O O 18.439 -4.892 5.896 1.00 . A A . 357 ILE O 1 1
8 3855 1 1 23 ALA C C 19.155 -8.227 5.786 1.00 . A A . 358 ALA C 1 1
8 3856 1 1 23 ALA CA C 19.915 -7.092 5.106 1.00 . A A . 358 ALA CA 1 1
8 3857 1 1 23 ALA CB C 21.139 -7.654 4.381 1.00 . A A . 358 ALA CB 1 1
8 3858 1 1 23 ALA H H 21.213 -6.176 6.511 1.00 . A A . 358 ALA H 1 1
8 3859 1 1 23 ALA HA H 19.267 -6.623 4.380 1.00 . A A . 358 ALA HA 1 1
8 3860 1 1 23 ALA HB1 H 21.916 -6.903 4.356 1.00 . A A . 358 ALA HB1 1 1
8 3861 1 1 23 ALA HB2 H 20.867 -7.926 3.373 1.00 . A A . 358 ALA HB2 1 1
8 3862 1 1 23 ALA HB3 H 21.499 -8.526 4.906 1.00 . A A . 358 ALA HB3 1 1
8 3863 1 1 23 ALA N N 20.333 -6.093 6.082 1.00 . A A . 358 ALA N 1 1
8 3864 1 1 23 ALA O O 18.271 -8.840 5.189 1.00 . A A . 358 ALA O 1 1
8 3865 1 1 24 SER C C 17.547 -9.057 8.405 1.00 . A A . 359 SER C 1 1
8 3866 1 1 24 SER CA C 18.849 -9.561 7.791 1.00 . A A . 359 SER CA 1 1
8 3867 1 1 24 SER CB C 19.777 -10.065 8.897 1.00 . A A . 359 SER CB 1 1
8 3868 1 1 24 SER H H 20.217 -7.978 7.463 1.00 . A A . 359 SER H 1 1
8 3869 1 1 24 SER HA H 18.628 -10.381 7.122 1.00 . A A . 359 SER HA 1 1
8 3870 1 1 24 SER HB2 H 20.772 -9.685 8.734 1.00 . A A . 359 SER HB2 1 1
8 3871 1 1 24 SER HB3 H 19.414 -9.716 9.855 1.00 . A A . 359 SER HB3 1 1
8 3872 1 1 24 SER HG H 20.579 -11.758 8.372 1.00 . A A . 359 SER HG 1 1
8 3873 1 1 24 SER N N 19.505 -8.499 7.038 1.00 . A A . 359 SER N 1 1
8 3874 1 1 24 SER O O 16.860 -9.793 9.113 1.00 . A A . 359 SER O 1 1
8 3875 1 1 24 SER OG O 19.807 -11.486 8.873 1.00 . A A . 359 SER OG 1 1
8 3876 1 1 25 GLY C C 15.175 -6.555 7.551 1.00 . A A . 360 GLY C 1 1
8 3877 1 1 25 GLY CA C 15.999 -7.196 8.661 1.00 . A A . 360 GLY CA 1 1
8 3878 1 1 25 GLY H H 17.809 -7.261 7.561 1.00 . A A . 360 GLY H 1 1
8 3879 1 1 25 GLY HA2 H 15.406 -7.958 9.146 1.00 . A A . 360 GLY HA2 1 1
8 3880 1 1 25 GLY HA3 H 16.262 -6.439 9.383 1.00 . A A . 360 GLY HA3 1 1
8 3881 1 1 25 GLY N N 17.218 -7.797 8.130 1.00 . A A . 360 GLY N 1 1
8 3882 1 1 25 GLY O O 14.568 -5.502 7.746 1.00 . A A . 360 GLY O 1 1
8 3883 1 1 26 VAL C C 14.255 -7.742 4.176 1.00 . A A . 361 VAL C 1 1
8 3884 1 1 26 VAL CA C 14.402 -6.674 5.255 1.00 . A A . 361 VAL CA 1 1
8 3885 1 1 26 VAL CB C 15.108 -5.445 4.681 1.00 . A A . 361 VAL CB 1 1
8 3886 1 1 26 VAL CG1 C 16.335 -5.884 3.878 1.00 . A A . 361 VAL CG1 1 1
8 3887 1 1 26 VAL CG2 C 14.146 -4.684 3.766 1.00 . A A . 361 VAL CG2 1 1
8 3888 1 1 26 VAL H H 15.658 -8.030 6.287 1.00 . A A . 361 VAL H 1 1
8 3889 1 1 26 VAL HA H 13.421 -6.385 5.597 1.00 . A A . 361 VAL HA 1 1
8 3890 1 1 26 VAL HB H 15.422 -4.802 5.492 1.00 . A A . 361 VAL HB 1 1
8 3891 1 1 26 VAL HG11 H 16.698 -6.827 4.259 1.00 . A A . 361 VAL HG11 1 1
8 3892 1 1 26 VAL HG12 H 17.110 -5.137 3.970 1.00 . A A . 361 VAL HG12 1 1
8 3893 1 1 26 VAL HG13 H 16.066 -5.995 2.839 1.00 . A A . 361 VAL HG13 1 1
8 3894 1 1 26 VAL HG21 H 13.782 -3.806 4.278 1.00 . A A . 361 VAL HG21 1 1
8 3895 1 1 26 VAL HG22 H 13.313 -5.322 3.508 1.00 . A A . 361 VAL HG22 1 1
8 3896 1 1 26 VAL HG23 H 14.665 -4.387 2.866 1.00 . A A . 361 VAL HG23 1 1
8 3897 1 1 26 VAL N N 15.157 -7.195 6.387 1.00 . A A . 361 VAL N 1 1
8 3898 1 1 26 VAL O O 14.216 -7.434 2.985 1.00 . A A . 361 VAL O 1 1
8 3899 1 1 27 VAL C C 13.443 -11.324 4.363 1.00 . A A . 362 VAL C 1 1
8 3900 1 1 27 VAL CA C 14.026 -10.103 3.665 1.00 . A A . 362 VAL CA 1 1
8 3901 1 1 27 VAL CB C 15.386 -10.458 3.064 1.00 . A A . 362 VAL CB 1 1
8 3902 1 1 27 VAL CG1 C 16.337 -10.900 4.178 1.00 . A A . 362 VAL CG1 1 1
8 3903 1 1 27 VAL CG2 C 15.215 -11.599 2.058 1.00 . A A . 362 VAL CG2 1 1
8 3904 1 1 27 VAL H H 14.204 -9.184 5.564 1.00 . A A . 362 VAL H 1 1
8 3905 1 1 27 VAL HA H 13.362 -9.804 2.868 1.00 . A A . 362 VAL HA 1 1
8 3906 1 1 27 VAL HB H 15.793 -9.593 2.565 1.00 . A A . 362 VAL HB 1 1
8 3907 1 1 27 VAL HG11 H 16.023 -11.860 4.560 1.00 . A A . 362 VAL HG11 1 1
8 3908 1 1 27 VAL HG12 H 16.320 -10.172 4.975 1.00 . A A . 362 VAL HG12 1 1
8 3909 1 1 27 VAL HG13 H 17.339 -10.980 3.784 1.00 . A A . 362 VAL HG13 1 1
8 3910 1 1 27 VAL HG21 H 14.949 -12.504 2.582 1.00 . A A . 362 VAL HG21 1 1
8 3911 1 1 27 VAL HG22 H 16.142 -11.749 1.525 1.00 . A A . 362 VAL HG22 1 1
8 3912 1 1 27 VAL HG23 H 14.433 -11.345 1.357 1.00 . A A . 362 VAL HG23 1 1
8 3913 1 1 27 VAL N N 14.171 -8.998 4.602 1.00 . A A . 362 VAL N 1 1
8 3914 1 1 27 VAL O O 13.724 -11.573 5.536 1.00 . A A . 362 VAL O 1 1
8 3915 1 1 28 MET C C 11.652 -14.266 3.095 1.00 . A A . 363 MET C 1 1
8 3916 1 1 28 MET CA C 12.010 -13.276 4.196 1.00 . A A . 363 MET CA 1 1
8 3917 1 1 28 MET CB C 10.740 -12.898 4.957 1.00 . A A . 363 MET CB 1 1
8 3918 1 1 28 MET CE C 9.537 -15.105 7.314 1.00 . A A . 363 MET CE 1 1
8 3919 1 1 28 MET CG C 10.995 -12.978 6.464 1.00 . A A . 363 MET CG 1 1
8 3920 1 1 28 MET H H 12.446 -11.832 2.707 1.00 . A A . 363 MET H 1 1
8 3921 1 1 28 MET HA H 12.701 -13.745 4.880 1.00 . A A . 363 MET HA 1 1
8 3922 1 1 28 MET HB2 H 10.449 -11.891 4.692 1.00 . A A . 363 MET HB2 1 1
8 3923 1 1 28 MET HB3 H 9.947 -13.582 4.690 1.00 . A A . 363 MET HB3 1 1
8 3924 1 1 28 MET HE1 H 9.381 -16.168 7.190 1.00 . A A . 363 MET HE1 1 1
8 3925 1 1 28 MET HE2 H 8.888 -14.568 6.640 1.00 . A A . 363 MET HE2 1 1
8 3926 1 1 28 MET HE3 H 9.314 -14.819 8.332 1.00 . A A . 363 MET HE3 1 1
8 3927 1 1 28 MET HG2 H 11.869 -12.395 6.713 1.00 . A A . 363 MET HG2 1 1
8 3928 1 1 28 MET HG3 H 10.139 -12.587 6.994 1.00 . A A . 363 MET HG3 1 1
8 3929 1 1 28 MET N N 12.632 -12.082 3.636 1.00 . A A . 363 MET N 1 1
8 3930 1 1 28 MET O O 12.132 -15.400 3.085 1.00 . A A . 363 MET O 1 1
8 3931 1 1 28 MET SD S 11.261 -14.704 6.941 1.00 . A A . 363 MET SD 1 1
8 3932 1 1 29 ARG C C 10.617 -13.998 -0.271 1.00 . A A . 364 ARG C 1 1
8 3933 1 1 29 ARG CA C 10.363 -14.679 1.071 1.00 . A A . 364 ARG CA 1 1
8 3934 1 1 29 ARG CB C 8.871 -14.985 1.214 1.00 . A A . 364 ARG CB 1 1
8 3935 1 1 29 ARG CD C 7.259 -15.576 -0.602 1.00 . A A . 364 ARG CD 1 1
8 3936 1 1 29 ARG CG C 8.469 -16.059 0.201 1.00 . A A . 364 ARG CG 1 1
8 3937 1 1 29 ARG CZ C 5.089 -14.570 -0.177 1.00 . A A . 364 ARG CZ 1 1
8 3938 1 1 29 ARG H H 10.445 -12.916 2.242 1.00 . A A . 364 ARG H 1 1
8 3939 1 1 29 ARG HA H 10.912 -15.605 1.105 1.00 . A A . 364 ARG HA 1 1
8 3940 1 1 29 ARG HB2 H 8.672 -15.339 2.215 1.00 . A A . 364 ARG HB2 1 1
8 3941 1 1 29 ARG HB3 H 8.301 -14.087 1.030 1.00 . A A . 364 ARG HB3 1 1
8 3942 1 1 29 ARG HD2 H 7.568 -14.789 -1.273 1.00 . A A . 364 ARG HD2 1 1
8 3943 1 1 29 ARG HD3 H 6.862 -16.399 -1.177 1.00 . A A . 364 ARG HD3 1 1
8 3944 1 1 29 ARG HE H 6.379 -15.086 1.263 1.00 . A A . 364 ARG HE 1 1
8 3945 1 1 29 ARG HG2 H 9.294 -16.250 -0.468 1.00 . A A . 364 ARG HG2 1 1
8 3946 1 1 29 ARG HG3 H 8.210 -16.968 0.724 1.00 . A A . 364 ARG HG3 1 1
8 3947 1 1 29 ARG HH11 H 5.569 -14.889 -2.095 1.00 . A A . 364 ARG HH11 1 1
8 3948 1 1 29 ARG HH12 H 4.018 -14.168 -1.820 1.00 . A A . 364 ARG HH12 1 1
8 3949 1 1 29 ARG HH21 H 4.348 -14.139 1.631 1.00 . A A . 364 ARG HH21 1 1
8 3950 1 1 29 ARG HH22 H 3.327 -13.743 0.289 1.00 . A A . 364 ARG HH22 1 1
8 3951 1 1 29 ARG N N 10.796 -13.828 2.175 1.00 . A A . 364 ARG N 1 1
8 3952 1 1 29 ARG NE N 6.228 -15.066 0.295 1.00 . A A . 364 ARG NE 1 1
8 3953 1 1 29 ARG NH1 N 4.876 -14.540 -1.465 1.00 . A A . 364 ARG NH1 1 1
8 3954 1 1 29 ARG NH2 N 4.184 -14.115 0.645 1.00 . A A . 364 ARG NH2 1 1
8 3955 1 1 29 ARG O O 9.689 -13.780 -1.050 1.00 . A A . 364 ARG O 1 1
8 3956 1 1 30 PRO C C 12.046 -13.912 -3.042 1.00 . A A . 365 PRO C 1 1
8 3957 1 1 30 PRO CA C 12.231 -12.996 -1.834 1.00 . A A . 365 PRO CA 1 1
8 3958 1 1 30 PRO CB C 13.709 -12.650 -1.637 1.00 . A A . 365 PRO CB 1 1
8 3959 1 1 30 PRO CD C 13.014 -13.885 0.316 1.00 . A A . 365 PRO CD 1 1
8 3960 1 1 30 PRO CG C 14.200 -13.601 -0.599 1.00 . A A . 365 PRO CG 1 1
8 3961 1 1 30 PRO HA H 11.664 -12.089 -1.964 1.00 . A A . 365 PRO HA 1 1
8 3962 1 1 30 PRO HB2 H 14.252 -12.789 -2.563 1.00 . A A . 365 PRO HB2 1 1
8 3963 1 1 30 PRO HB3 H 13.814 -11.635 -1.288 1.00 . A A . 365 PRO HB3 1 1
8 3964 1 1 30 PRO HD2 H 13.051 -14.906 0.665 1.00 . A A . 365 PRO HD2 1 1
8 3965 1 1 30 PRO HD3 H 13.000 -13.195 1.144 1.00 . A A . 365 PRO HD3 1 1
8 3966 1 1 30 PRO HG2 H 14.537 -14.516 -1.064 1.00 . A A . 365 PRO HG2 1 1
8 3967 1 1 30 PRO HG3 H 14.998 -13.154 -0.029 1.00 . A A . 365 PRO HG3 1 1
8 3968 1 1 30 PRO N N 11.849 -13.665 -0.554 1.00 . A A . 365 PRO N 1 1
8 3969 1 1 30 PRO O O 11.372 -13.553 -4.007 1.00 . A A . 365 PRO O 1 1
8 3970 1 1 31 LYS C C 13.170 -15.478 -5.348 1.00 . A A . 366 LYS C 1 1
8 3971 1 1 31 LYS CA C 12.553 -16.051 -4.076 1.00 . A A . 366 LYS CA 1 1
8 3972 1 1 31 LYS CB C 11.087 -16.405 -4.335 1.00 . A A . 366 LYS CB 1 1
8 3973 1 1 31 LYS CD C 9.059 -17.365 -3.232 1.00 . A A . 366 LYS CD 1 1
8 3974 1 1 31 LYS CE C 8.129 -16.530 -4.114 1.00 . A A . 366 LYS CE 1 1
8 3975 1 1 31 LYS CG C 10.365 -16.602 -3.000 1.00 . A A . 366 LYS CG 1 1
8 3976 1 1 31 LYS H H 13.179 -15.323 -2.186 1.00 . A A . 366 LYS H 1 1
8 3977 1 1 31 LYS HA H 13.085 -16.951 -3.803 1.00 . A A . 366 LYS HA 1 1
8 3978 1 1 31 LYS HB2 H 10.616 -15.603 -4.886 1.00 . A A . 366 LYS HB2 1 1
8 3979 1 1 31 LYS HB3 H 11.034 -17.317 -4.909 1.00 . A A . 366 LYS HB3 1 1
8 3980 1 1 31 LYS HD2 H 9.273 -18.304 -3.720 1.00 . A A . 366 LYS HD2 1 1
8 3981 1 1 31 LYS HD3 H 8.578 -17.553 -2.284 1.00 . A A . 366 LYS HD3 1 1
8 3982 1 1 31 LYS HE2 H 8.140 -15.503 -3.778 1.00 . A A . 366 LYS HE2 1 1
8 3983 1 1 31 LYS HE3 H 8.466 -16.577 -5.139 1.00 . A A . 366 LYS HE3 1 1
8 3984 1 1 31 LYS HG2 H 10.998 -17.165 -2.328 1.00 . A A . 366 LYS HG2 1 1
8 3985 1 1 31 LYS HG3 H 10.145 -15.639 -2.565 1.00 . A A . 366 LYS HG3 1 1
8 3986 1 1 31 LYS HZ1 H 6.364 -17.215 -4.979 1.00 . A A . 366 LYS HZ1 1 1
8 3987 1 1 31 LYS HZ2 H 6.142 -16.389 -3.510 1.00 . A A . 366 LYS HZ2 1 1
8 3988 1 1 31 LYS HZ3 H 6.754 -17.973 -3.513 1.00 . A A . 366 LYS HZ3 1 1
8 3989 1 1 31 LYS N N 12.653 -15.092 -2.980 1.00 . A A . 366 LYS N 1 1
8 3990 1 1 31 LYS NZ N 6.742 -17.067 -4.022 1.00 . A A . 366 LYS NZ 1 1
8 3991 1 1 31 LYS O O 13.045 -16.058 -6.426 1.00 . A A . 366 LYS O 1 1
8 3992 1 1 32 LYS C C 13.436 -13.384 -7.438 1.00 . A A . 367 LYS C 1 1
8 3993 1 1 32 LYS CA C 14.469 -13.693 -6.359 1.00 . A A . 367 LYS CA 1 1
8 3994 1 1 32 LYS CB C 15.555 -14.603 -6.936 1.00 . A A . 367 LYS CB 1 1
8 3995 1 1 32 LYS CD C 17.777 -15.581 -6.340 1.00 . A A . 367 LYS CD 1 1
8 3996 1 1 32 LYS CE C 18.504 -16.430 -5.297 1.00 . A A . 367 LYS CE 1 1
8 3997 1 1 32 LYS CG C 16.407 -15.168 -5.797 1.00 . A A . 367 LYS CG 1 1
8 3998 1 1 32 LYS H H 13.903 -13.918 -4.329 1.00 . A A . 367 LYS H 1 1
8 3999 1 1 32 LYS HA H 14.924 -12.769 -6.035 1.00 . A A . 367 LYS HA 1 1
8 4000 1 1 32 LYS HB2 H 15.093 -15.415 -7.478 1.00 . A A . 367 LYS HB2 1 1
8 4001 1 1 32 LYS HB3 H 16.184 -14.035 -7.605 1.00 . A A . 367 LYS HB3 1 1
8 4002 1 1 32 LYS HD2 H 17.647 -16.154 -7.246 1.00 . A A . 367 LYS HD2 1 1
8 4003 1 1 32 LYS HD3 H 18.361 -14.698 -6.553 1.00 . A A . 367 LYS HD3 1 1
8 4004 1 1 32 LYS HE2 H 18.252 -17.470 -5.440 1.00 . A A . 367 LYS HE2 1 1
8 4005 1 1 32 LYS HE3 H 19.571 -16.299 -5.406 1.00 . A A . 367 LYS HE3 1 1
8 4006 1 1 32 LYS HG2 H 16.533 -14.414 -5.034 1.00 . A A . 367 LYS HG2 1 1
8 4007 1 1 32 LYS HG3 H 15.915 -16.031 -5.374 1.00 . A A . 367 LYS HG3 1 1
8 4008 1 1 32 LYS HZ1 H 17.068 -15.804 -3.924 1.00 . A A . 367 LYS HZ1 1 1
8 4009 1 1 32 LYS HZ2 H 18.613 -15.146 -3.662 1.00 . A A . 367 LYS HZ2 1 1
8 4010 1 1 32 LYS HZ3 H 18.295 -16.763 -3.251 1.00 . A A . 367 LYS HZ3 1 1
8 4011 1 1 32 LYS N N 13.837 -14.335 -5.213 1.00 . A A . 367 LYS N 1 1
8 4012 1 1 32 LYS NZ N 18.089 -16.003 -3.930 1.00 . A A . 367 LYS NZ 1 1
8 4013 1 1 32 LYS O O 13.782 -13.225 -8.608 1.00 . A A . 367 LYS O 1 1
8 4014 1 1 33 NH2 HN1 H 11.901 -13.415 -6.178 1.00 . A A . 368 NH2 HN1 1 1
8 4015 1 1 33 NH2 HN2 H 11.505 -13.090 -7.797 1.00 . A A . 368 NH2 HN2 1 1
8 4016 1 1 33 NH2 N N 12.176 -13.288 -7.111 1.00 . A A . 368 NH2 N 1 1
9 4017 1 1 1 ACE C C 37.697 9.150 -6.775 1.00 . A A . 336 ACE C 1 1
9 4018 1 1 1 ACE CH3 C 37.841 9.522 -8.247 1.00 . A A . 336 ACE CH3 1 1
9 4019 1 1 1 ACE H1 H 36.865 9.715 -8.668 1.00 . A A . 336 ACE H1 1 1
9 4020 1 1 1 ACE H2 H 38.310 8.709 -8.781 1.00 . A A . 336 ACE H2 1 1
9 4021 1 1 1 ACE H3 H 38.452 10.409 -8.336 1.00 . A A . 336 ACE H3 1 1
9 4022 1 1 1 ACE O O 38.651 8.697 -6.143 1.00 . A A . 336 ACE O 1 1
9 4023 1 1 2 LYS C C 34.755 9.140 -4.505 1.00 . A A . 337 LYS C 1 1
9 4024 1 1 2 LYS CA C 36.245 9.033 -4.832 1.00 . A A . 337 LYS CA 1 1
9 4025 1 1 2 LYS CB C 37.052 9.976 -3.927 1.00 . A A . 337 LYS CB 1 1
9 4026 1 1 2 LYS CD C 36.257 11.881 -5.367 1.00 . A A . 337 LYS CD 1 1
9 4027 1 1 2 LYS CE C 36.064 13.399 -5.363 1.00 . A A . 337 LYS CE 1 1
9 4028 1 1 2 LYS CG C 36.448 11.390 -3.930 1.00 . A A . 337 LYS CG 1 1
9 4029 1 1 2 LYS H H 35.777 9.715 -6.785 1.00 . A A . 337 LYS H 1 1
9 4030 1 1 2 LYS HA H 36.567 8.021 -4.644 1.00 . A A . 337 LYS HA 1 1
9 4031 1 1 2 LYS HB2 H 37.047 9.591 -2.918 1.00 . A A . 337 LYS HB2 1 1
9 4032 1 1 2 LYS HB3 H 38.070 10.026 -4.283 1.00 . A A . 337 LYS HB3 1 1
9 4033 1 1 2 LYS HD2 H 37.131 11.634 -5.952 1.00 . A A . 337 LYS HD2 1 1
9 4034 1 1 2 LYS HD3 H 35.385 11.413 -5.798 1.00 . A A . 337 LYS HD3 1 1
9 4035 1 1 2 LYS HE2 H 37.017 13.885 -5.504 1.00 . A A . 337 LYS HE2 1 1
9 4036 1 1 2 LYS HE3 H 35.396 13.680 -6.164 1.00 . A A . 337 LYS HE3 1 1
9 4037 1 1 2 LYS HG2 H 35.495 11.380 -3.424 1.00 . A A . 337 LYS HG2 1 1
9 4038 1 1 2 LYS HG3 H 37.116 12.062 -3.413 1.00 . A A . 337 LYS HG3 1 1
9 4039 1 1 2 LYS HZ1 H 35.204 14.822 -4.110 1.00 . A A . 337 LYS HZ1 1 1
9 4040 1 1 2 LYS HZ2 H 36.186 13.693 -3.305 1.00 . A A . 337 LYS HZ2 1 1
9 4041 1 1 2 LYS HZ3 H 34.641 13.244 -3.850 1.00 . A A . 337 LYS HZ3 1 1
9 4042 1 1 2 LYS N N 36.499 9.348 -6.234 1.00 . A A . 337 LYS N 1 1
9 4043 1 1 2 LYS NZ N 35.480 13.821 -4.059 1.00 . A A . 337 LYS NZ 1 1
9 4044 1 1 2 LYS O O 34.381 9.334 -3.348 1.00 . A A . 337 LYS O 1 1
9 4045 1 1 3 SER C C 31.784 7.772 -5.672 1.00 . A A . 338 SER C 1 1
9 4046 1 1 3 SER CA C 32.466 9.097 -5.338 1.00 . A A . 338 SER CA 1 1
9 4047 1 1 3 SER CB C 31.892 10.199 -6.226 1.00 . A A . 338 SER CB 1 1
9 4048 1 1 3 SER H H 34.268 8.853 -6.428 1.00 . A A . 338 SER H 1 1
9 4049 1 1 3 SER HA H 32.260 9.342 -4.307 1.00 . A A . 338 SER HA 1 1
9 4050 1 1 3 SER HB2 H 32.562 11.042 -6.235 1.00 . A A . 338 SER HB2 1 1
9 4051 1 1 3 SER HB3 H 31.775 9.823 -7.234 1.00 . A A . 338 SER HB3 1 1
9 4052 1 1 3 SER HG H 30.711 10.684 -4.757 1.00 . A A . 338 SER HG 1 1
9 4053 1 1 3 SER N N 33.911 9.010 -5.529 1.00 . A A . 338 SER N 1 1
9 4054 1 1 3 SER O O 30.960 7.701 -6.583 1.00 . A A . 338 SER O 1 1
9 4055 1 1 3 SER OG O 30.631 10.609 -5.711 1.00 . A A . 338 SER OG 1 1
9 4056 1 1 4 TYR C C 32.128 4.372 -4.190 1.00 . A A . 339 TYR C 1 1
9 4057 1 1 4 TYR CA C 31.525 5.411 -5.146 1.00 . A A . 339 TYR CA 1 1
9 4058 1 1 4 TYR CB C 31.704 4.991 -6.614 1.00 . A A . 339 TYR CB 1 1
9 4059 1 1 4 TYR CD1 C 34.099 5.792 -6.426 1.00 . A A . 339 TYR CD1 1 1
9 4060 1 1 4 TYR CD2 C 32.925 6.077 -8.528 1.00 . A A . 339 TYR CD2 1 1
9 4061 1 1 4 TYR CE1 C 35.235 6.395 -6.980 1.00 . A A . 339 TYR CE1 1 1
9 4062 1 1 4 TYR CE2 C 34.061 6.678 -9.082 1.00 . A A . 339 TYR CE2 1 1
9 4063 1 1 4 TYR CG C 32.944 5.633 -7.200 1.00 . A A . 339 TYR CG 1 1
9 4064 1 1 4 TYR CZ C 35.217 6.837 -8.308 1.00 . A A . 339 TYR CZ 1 1
9 4065 1 1 4 TYR H H 32.780 6.840 -4.205 1.00 . A A . 339 TYR H 1 1
9 4066 1 1 4 TYR HA H 30.467 5.484 -4.940 1.00 . A A . 339 TYR HA 1 1
9 4067 1 1 4 TYR HB2 H 31.781 3.918 -6.688 1.00 . A A . 339 TYR HB2 1 1
9 4068 1 1 4 TYR HB3 H 30.842 5.318 -7.178 1.00 . A A . 339 TYR HB3 1 1
9 4069 1 1 4 TYR HD1 H 34.119 5.454 -5.404 1.00 . A A . 339 TYR HD1 1 1
9 4070 1 1 4 TYR HD2 H 32.034 5.954 -9.126 1.00 . A A . 339 TYR HD2 1 1
9 4071 1 1 4 TYR HE1 H 36.124 6.518 -6.380 1.00 . A A . 339 TYR HE1 1 1
9 4072 1 1 4 TYR HE2 H 34.047 7.020 -10.106 1.00 . A A . 339 TYR HE2 1 1
9 4073 1 1 4 TYR HH H 37.085 6.849 -8.698 1.00 . A A . 339 TYR HH 1 1
9 4074 1 1 4 TYR N N 32.123 6.726 -4.923 1.00 . A A . 339 TYR N 1 1
9 4075 1 1 4 TYR O O 31.854 4.402 -2.991 1.00 . A A . 339 TYR O 1 1
9 4076 1 1 4 TYR OH O 36.336 7.429 -8.854 1.00 . A A . 339 TYR OH 1 1
9 4077 1 1 5 MET C C 34.453 3.079 -2.824 1.00 . A A . 340 MET C 1 1
9 4078 1 1 5 MET CA C 33.567 2.437 -3.881 1.00 . A A . 340 MET CA 1 1
9 4079 1 1 5 MET CB C 34.405 1.496 -4.749 1.00 . A A . 340 MET CB 1 1
9 4080 1 1 5 MET CE C 36.277 3.393 -7.636 1.00 . A A . 340 MET CE 1 1
9 4081 1 1 5 MET CG C 35.641 2.239 -5.260 1.00 . A A . 340 MET CG 1 1
9 4082 1 1 5 MET H H 33.141 3.483 -5.674 1.00 . A A . 340 MET H 1 1
9 4083 1 1 5 MET HA H 32.793 1.866 -3.392 1.00 . A A . 340 MET HA 1 1
9 4084 1 1 5 MET HB2 H 34.713 0.644 -4.160 1.00 . A A . 340 MET HB2 1 1
9 4085 1 1 5 MET HB3 H 33.816 1.160 -5.589 1.00 . A A . 340 MET HB3 1 1
9 4086 1 1 5 MET HE1 H 36.903 3.953 -6.955 1.00 . A A . 340 MET HE1 1 1
9 4087 1 1 5 MET HE2 H 35.336 3.904 -7.756 1.00 . A A . 340 MET HE2 1 1
9 4088 1 1 5 MET HE3 H 36.765 3.310 -8.597 1.00 . A A . 340 MET HE3 1 1
9 4089 1 1 5 MET HG2 H 35.459 3.303 -5.227 1.00 . A A . 340 MET HG2 1 1
9 4090 1 1 5 MET HG3 H 36.489 2.000 -4.635 1.00 . A A . 340 MET HG3 1 1
9 4091 1 1 5 MET N N 32.948 3.463 -4.715 1.00 . A A . 340 MET N 1 1
9 4092 1 1 5 MET O O 35.030 2.395 -1.978 1.00 . A A . 340 MET O 1 1
9 4093 1 1 5 MET SD S 35.987 1.737 -6.964 1.00 . A A . 340 MET SD 1 1
9 4094 1 1 6 ALA C C 34.553 5.642 -0.769 1.00 . A A . 341 ALA C 1 1
9 4095 1 1 6 ALA CA C 35.384 5.139 -1.944 1.00 . A A . 341 ALA CA 1 1
9 4096 1 1 6 ALA CB C 36.018 6.333 -2.652 1.00 . A A . 341 ALA CB 1 1
9 4097 1 1 6 ALA H H 34.080 4.886 -3.590 1.00 . A A . 341 ALA H 1 1
9 4098 1 1 6 ALA HA H 36.167 4.495 -1.575 1.00 . A A . 341 ALA HA 1 1
9 4099 1 1 6 ALA HB1 H 35.237 6.985 -3.019 1.00 . A A . 341 ALA HB1 1 1
9 4100 1 1 6 ALA HB2 H 36.617 5.985 -3.480 1.00 . A A . 341 ALA HB2 1 1
9 4101 1 1 6 ALA HB3 H 36.642 6.875 -1.957 1.00 . A A . 341 ALA HB3 1 1
9 4102 1 1 6 ALA N N 34.561 4.399 -2.889 1.00 . A A . 341 ALA N 1 1
9 4103 1 1 6 ALA O O 35.037 5.705 0.362 1.00 . A A . 341 ALA O 1 1
9 4104 1 1 7 TYR C C 31.550 5.450 0.585 1.00 . A A . 342 TYR C 1 1
9 4105 1 1 7 TYR CA C 32.437 6.544 -0.010 1.00 . A A . 342 TYR CA 1 1
9 4106 1 1 7 TYR CB C 31.575 7.667 -0.589 1.00 . A A . 342 TYR CB 1 1
9 4107 1 1 7 TYR CD1 C 29.218 7.044 0.049 1.00 . A A . 342 TYR CD1 1 1
9 4108 1 1 7 TYR CD2 C 29.938 6.714 -2.243 1.00 . A A . 342 TYR CD2 1 1
9 4109 1 1 7 TYR CE1 C 27.952 6.540 -0.276 1.00 . A A . 342 TYR CE1 1 1
9 4110 1 1 7 TYR CE2 C 28.673 6.211 -2.568 1.00 . A A . 342 TYR CE2 1 1
9 4111 1 1 7 TYR CG C 30.211 7.130 -0.933 1.00 . A A . 342 TYR CG 1 1
9 4112 1 1 7 TYR CZ C 27.680 6.125 -1.586 1.00 . A A . 342 TYR CZ 1 1
9 4113 1 1 7 TYR H H 32.985 5.965 -1.969 1.00 . A A . 342 TYR H 1 1
9 4114 1 1 7 TYR HA H 33.048 6.956 0.779 1.00 . A A . 342 TYR HA 1 1
9 4115 1 1 7 TYR HB2 H 31.480 8.460 0.137 1.00 . A A . 342 TYR HB2 1 1
9 4116 1 1 7 TYR HB3 H 32.046 8.053 -1.485 1.00 . A A . 342 TYR HB3 1 1
9 4117 1 1 7 TYR HD1 H 29.428 7.364 1.060 1.00 . A A . 342 TYR HD1 1 1
9 4118 1 1 7 TYR HD2 H 30.703 6.781 -2.999 1.00 . A A . 342 TYR HD2 1 1
9 4119 1 1 7 TYR HE1 H 27.188 6.473 0.482 1.00 . A A . 342 TYR HE1 1 1
9 4120 1 1 7 TYR HE2 H 28.467 5.890 -3.578 1.00 . A A . 342 TYR HE2 1 1
9 4121 1 1 7 TYR HH H 26.080 5.188 -1.130 1.00 . A A . 342 TYR HH 1 1
9 4122 1 1 7 TYR N N 33.313 6.022 -1.048 1.00 . A A . 342 TYR N 1 1
9 4123 1 1 7 TYR O O 31.444 5.333 1.805 1.00 . A A . 342 TYR O 1 1
9 4124 1 1 7 TYR OH O 26.433 5.629 -1.907 1.00 . A A . 342 TYR OH 1 1
9 4125 1 1 8 LEU C C 30.843 2.566 1.005 1.00 . A A . 343 LEU C 1 1
9 4126 1 1 8 LEU CA C 30.034 3.596 0.228 1.00 . A A . 343 LEU CA 1 1
9 4127 1 1 8 LEU CB C 29.273 2.919 -0.922 1.00 . A A . 343 LEU CB 1 1
9 4128 1 1 8 LEU CD1 C 30.215 0.667 -1.504 1.00 . A A . 343 LEU CD1 1 1
9 4129 1 1 8 LEU CD2 C 29.820 2.352 -3.298 1.00 . A A . 343 LEU CD2 1 1
9 4130 1 1 8 LEU CG C 30.245 2.163 -1.837 1.00 . A A . 343 LEU CG 1 1
9 4131 1 1 8 LEU H H 31.013 4.786 -1.234 1.00 . A A . 343 LEU H 1 1
9 4132 1 1 8 LEU HA H 29.315 4.041 0.896 1.00 . A A . 343 LEU HA 1 1
9 4133 1 1 8 LEU HB2 H 28.554 2.225 -0.511 1.00 . A A . 343 LEU HB2 1 1
9 4134 1 1 8 LEU HB3 H 28.753 3.672 -1.495 1.00 . A A . 343 LEU HB3 1 1
9 4135 1 1 8 LEU HD11 H 31.114 0.198 -1.877 1.00 . A A . 343 LEU HD11 1 1
9 4136 1 1 8 LEU HD12 H 29.354 0.213 -1.969 1.00 . A A . 343 LEU HD12 1 1
9 4137 1 1 8 LEU HD13 H 30.158 0.531 -0.435 1.00 . A A . 343 LEU HD13 1 1
9 4138 1 1 8 LEU HD21 H 30.519 1.845 -3.945 1.00 . A A . 343 LEU HD21 1 1
9 4139 1 1 8 LEU HD22 H 29.805 3.403 -3.540 1.00 . A A . 343 LEU HD22 1 1
9 4140 1 1 8 LEU HD23 H 28.833 1.937 -3.440 1.00 . A A . 343 LEU HD23 1 1
9 4141 1 1 8 LEU HG H 31.245 2.544 -1.697 1.00 . A A . 343 LEU HG 1 1
9 4142 1 1 8 LEU N N 30.906 4.655 -0.270 1.00 . A A . 343 LEU N 1 1
9 4143 1 1 8 LEU O O 30.285 1.754 1.744 1.00 . A A . 343 LEU O 1 1
9 4144 1 1 9 SER C C 33.434 2.277 2.899 1.00 . A A . 344 SER C 1 1
9 4145 1 1 9 SER CA C 33.037 1.689 1.550 1.00 . A A . 344 SER CA 1 1
9 4146 1 1 9 SER CB C 34.291 1.416 0.719 1.00 . A A . 344 SER CB 1 1
9 4147 1 1 9 SER H H 32.549 3.290 0.252 1.00 . A A . 344 SER H 1 1
9 4148 1 1 9 SER HA H 32.513 0.758 1.711 1.00 . A A . 344 SER HA 1 1
9 4149 1 1 9 SER HB2 H 34.012 0.968 -0.220 1.00 . A A . 344 SER HB2 1 1
9 4150 1 1 9 SER HB3 H 34.806 2.349 0.531 1.00 . A A . 344 SER HB3 1 1
9 4151 1 1 9 SER HG H 35.798 0.190 0.816 1.00 . A A . 344 SER HG 1 1
9 4152 1 1 9 SER N N 32.160 2.614 0.846 1.00 . A A . 344 SER N 1 1
9 4153 1 1 9 SER O O 34.197 1.674 3.655 1.00 . A A . 344 SER O 1 1
9 4154 1 1 9 SER OG O 35.141 0.526 1.430 1.00 . A A . 344 SER OG 1 1
9 4155 1 1 10 ALA C C 31.916 4.436 5.212 1.00 . A A . 345 ALA C 1 1
9 4156 1 1 10 ALA CA C 33.202 4.150 4.442 1.00 . A A . 345 ALA CA 1 1
9 4157 1 1 10 ALA CB C 33.923 5.468 4.155 1.00 . A A . 345 ALA CB 1 1
9 4158 1 1 10 ALA H H 32.309 3.893 2.539 1.00 . A A . 345 ALA H 1 1
9 4159 1 1 10 ALA HA H 33.842 3.526 5.045 1.00 . A A . 345 ALA HA 1 1
9 4160 1 1 10 ALA HB1 H 34.092 5.995 5.082 1.00 . A A . 345 ALA HB1 1 1
9 4161 1 1 10 ALA HB2 H 33.313 6.075 3.501 1.00 . A A . 345 ALA HB2 1 1
9 4162 1 1 10 ALA HB3 H 34.869 5.263 3.677 1.00 . A A . 345 ALA HB3 1 1
9 4163 1 1 10 ALA N N 32.907 3.466 3.188 1.00 . A A . 345 ALA N 1 1
9 4164 1 1 10 ALA O O 31.872 5.335 6.050 1.00 . A A . 345 ALA O 1 1
9 4165 1 1 11 GLU C C 28.796 2.552 5.611 1.00 . A A . 346 GLU C 1 1
9 4166 1 1 11 GLU CA C 29.592 3.854 5.592 1.00 . A A . 346 GLU CA 1 1
9 4167 1 1 11 GLU CB C 28.782 4.933 4.873 1.00 . A A . 346 GLU CB 1 1
9 4168 1 1 11 GLU CD C 27.285 4.624 2.893 1.00 . A A . 346 GLU CD 1 1
9 4169 1 1 11 GLU CG C 28.731 4.617 3.379 1.00 . A A . 346 GLU CG 1 1
9 4170 1 1 11 GLU H H 30.963 2.967 4.242 1.00 . A A . 346 GLU H 1 1
9 4171 1 1 11 GLU HA H 29.770 4.171 6.609 1.00 . A A . 346 GLU HA 1 1
9 4172 1 1 11 GLU HB2 H 27.779 4.957 5.273 1.00 . A A . 346 GLU HB2 1 1
9 4173 1 1 11 GLU HB3 H 29.251 5.894 5.020 1.00 . A A . 346 GLU HB3 1 1
9 4174 1 1 11 GLU HG2 H 29.295 5.361 2.836 1.00 . A A . 346 GLU HG2 1 1
9 4175 1 1 11 GLU HG3 H 29.162 3.642 3.205 1.00 . A A . 346 GLU HG3 1 1
9 4176 1 1 11 GLU N N 30.872 3.667 4.920 1.00 . A A . 346 GLU N 1 1
9 4177 1 1 11 GLU O O 27.622 2.529 5.244 1.00 . A A . 346 GLU O 1 1
9 4178 1 1 11 GLU OE1 O 26.658 5.666 2.977 1.00 . A A . 346 GLU OE1 1 1
9 4179 1 1 11 GLU OE2 O 26.826 3.585 2.448 1.00 . A A . 346 GLU OE2 1 1
9 4180 1 1 12 LEU C C 28.964 -0.442 7.490 1.00 . A A . 347 LEU C 1 1
9 4181 1 1 12 LEU CA C 28.796 0.170 6.105 1.00 . A A . 347 LEU CA 1 1
9 4182 1 1 12 LEU CB C 29.393 -0.766 5.053 1.00 . A A . 347 LEU CB 1 1
9 4183 1 1 12 LEU CD1 C 31.084 -2.439 5.820 1.00 . A A . 347 LEU CD1 1 1
9 4184 1 1 12 LEU CD2 C 31.698 -0.744 4.091 1.00 . A A . 347 LEU CD2 1 1
9 4185 1 1 12 LEU CG C 30.875 -0.996 5.356 1.00 . A A . 347 LEU CG 1 1
9 4186 1 1 12 LEU H H 30.383 1.559 6.318 1.00 . A A . 347 LEU H 1 1
9 4187 1 1 12 LEU HA H 27.742 0.293 5.905 1.00 . A A . 347 LEU HA 1 1
9 4188 1 1 12 LEU HB2 H 28.869 -1.710 5.072 1.00 . A A . 347 LEU HB2 1 1
9 4189 1 1 12 LEU HB3 H 29.293 -0.318 4.075 1.00 . A A . 347 LEU HB3 1 1
9 4190 1 1 12 LEU HD11 H 32.125 -2.590 6.065 1.00 . A A . 347 LEU HD11 1 1
9 4191 1 1 12 LEU HD12 H 30.799 -3.116 5.028 1.00 . A A . 347 LEU HD12 1 1
9 4192 1 1 12 LEU HD13 H 30.476 -2.628 6.692 1.00 . A A . 347 LEU HD13 1 1
9 4193 1 1 12 LEU HD21 H 32.714 -1.073 4.251 1.00 . A A . 347 LEU HD21 1 1
9 4194 1 1 12 LEU HD22 H 31.694 0.312 3.863 1.00 . A A . 347 LEU HD22 1 1
9 4195 1 1 12 LEU HD23 H 31.269 -1.292 3.265 1.00 . A A . 347 LEU HD23 1 1
9 4196 1 1 12 LEU HG H 31.193 -0.318 6.135 1.00 . A A . 347 LEU HG 1 1
9 4197 1 1 12 LEU N N 29.447 1.475 6.039 1.00 . A A . 347 LEU N 1 1
9 4198 1 1 12 LEU O O 28.388 -1.487 7.792 1.00 . A A . 347 LEU O 1 1
9 4199 1 1 13 PHE C C 29.760 0.875 10.682 1.00 . A A . 348 PHE C 1 1
9 4200 1 1 13 PHE CA C 29.995 -0.252 9.684 1.00 . A A . 348 PHE CA 1 1
9 4201 1 1 13 PHE CB C 31.433 -0.763 9.813 1.00 . A A . 348 PHE CB 1 1
9 4202 1 1 13 PHE CD1 C 32.252 1.251 8.536 1.00 . A A . 348 PHE CD1 1 1
9 4203 1 1 13 PHE CD2 C 33.131 -0.932 7.955 1.00 . A A . 348 PHE CD2 1 1
9 4204 1 1 13 PHE CE1 C 33.050 1.836 7.544 1.00 . A A . 348 PHE CE1 1 1
9 4205 1 1 13 PHE CE2 C 33.928 -0.349 6.963 1.00 . A A . 348 PHE CE2 1 1
9 4206 1 1 13 PHE CG C 32.293 -0.134 8.741 1.00 . A A . 348 PHE CG 1 1
9 4207 1 1 13 PHE CZ C 33.888 1.036 6.757 1.00 . A A . 348 PHE CZ 1 1
9 4208 1 1 13 PHE H H 30.181 1.052 8.026 1.00 . A A . 348 PHE H 1 1
9 4209 1 1 13 PHE HA H 29.315 -1.062 9.902 1.00 . A A . 348 PHE HA 1 1
9 4210 1 1 13 PHE HB2 H 31.822 -0.501 10.786 1.00 . A A . 348 PHE HB2 1 1
9 4211 1 1 13 PHE HB3 H 31.445 -1.836 9.699 1.00 . A A . 348 PHE HB3 1 1
9 4212 1 1 13 PHE HD1 H 31.612 1.869 9.139 1.00 . A A . 348 PHE HD1 1 1
9 4213 1 1 13 PHE HD2 H 33.162 -2.001 8.112 1.00 . A A . 348 PHE HD2 1 1
9 4214 1 1 13 PHE HE1 H 33.015 2.905 7.388 1.00 . A A . 348 PHE HE1 1 1
9 4215 1 1 13 PHE HE2 H 34.573 -0.966 6.356 1.00 . A A . 348 PHE HE2 1 1
9 4216 1 1 13 PHE HZ H 34.502 1.486 5.993 1.00 . A A . 348 PHE HZ 1 1
9 4217 1 1 13 PHE N N 29.754 0.223 8.327 1.00 . A A . 348 PHE N 1 1
9 4218 1 1 13 PHE O O 29.820 0.670 11.894 1.00 . A A . 348 PHE O 1 1
9 4219 1 1 14 HIS C C 28.048 3.005 11.896 1.00 . A A . 349 HIS C 1 1
9 4220 1 1 14 HIS CA C 29.263 3.230 11.001 1.00 . A A . 349 HIS CA 1 1
9 4221 1 1 14 HIS CB C 29.055 4.475 10.134 1.00 . A A . 349 HIS CB 1 1
9 4222 1 1 14 HIS CD2 C 27.450 3.319 8.397 1.00 . A A . 349 HIS CD2 1 1
9 4223 1 1 14 HIS CE1 C 25.882 4.814 8.376 1.00 . A A . 349 HIS CE1 1 1
9 4224 1 1 14 HIS CG C 27.831 4.307 9.272 1.00 . A A . 349 HIS CG 1 1
9 4225 1 1 14 HIS H H 29.472 2.169 9.184 1.00 . A A . 349 HIS H 1 1
9 4226 1 1 14 HIS HA H 30.132 3.385 11.624 1.00 . A A . 349 HIS HA 1 1
9 4227 1 1 14 HIS HB2 H 28.927 5.338 10.770 1.00 . A A . 349 HIS HB2 1 1
9 4228 1 1 14 HIS HB3 H 29.919 4.621 9.503 1.00 . A A . 349 HIS HB3 1 1
9 4229 1 1 14 HIS HD2 H 28.020 2.429 8.177 1.00 . A A . 349 HIS HD2 1 1
9 4230 1 1 14 HIS HE1 H 24.971 5.348 8.149 1.00 . A A . 349 HIS HE1 1 1
9 4231 1 1 14 HIS HE2 H 25.709 3.120 7.179 1.00 . A A . 349 HIS HE2 1 1
9 4232 1 1 14 HIS N N 29.498 2.069 10.158 1.00 . A A . 349 HIS N 1 1
9 4233 1 1 14 HIS ND1 N 26.816 5.251 9.242 1.00 . A A . 349 HIS ND1 1 1
9 4234 1 1 14 HIS NE2 N 26.220 3.641 7.833 1.00 . A A . 349 HIS NE2 1 1
9 4235 1 1 14 HIS O O 27.771 3.801 12.793 1.00 . A A . 349 HIS O 1 1
9 4236 1 1 15 LEU C C 26.220 0.133 12.916 1.00 . A A . 350 LEU C 1 1
9 4237 1 1 15 LEU CA C 26.148 1.578 12.433 1.00 . A A . 350 LEU CA 1 1
9 4238 1 1 15 LEU CB C 24.887 1.766 11.588 1.00 . A A . 350 LEU CB 1 1
9 4239 1 1 15 LEU CD1 C 23.593 3.376 10.182 1.00 . A A . 350 LEU CD1 1 1
9 4240 1 1 15 LEU CD2 C 24.602 4.147 12.334 1.00 . A A . 350 LEU CD2 1 1
9 4241 1 1 15 LEU CG C 24.787 3.222 11.125 1.00 . A A . 350 LEU CG 1 1
9 4242 1 1 15 LEU H H 27.608 1.313 10.919 1.00 . A A . 350 LEU H 1 1
9 4243 1 1 15 LEU HA H 26.097 2.232 13.290 1.00 . A A . 350 LEU HA 1 1
9 4244 1 1 15 LEU HB2 H 24.938 1.118 10.724 1.00 . A A . 350 LEU HB2 1 1
9 4245 1 1 15 LEU HB3 H 24.016 1.512 12.174 1.00 . A A . 350 LEU HB3 1 1
9 4246 1 1 15 LEU HD11 H 23.782 2.831 9.269 1.00 . A A . 350 LEU HD11 1 1
9 4247 1 1 15 LEU HD12 H 23.447 4.421 9.954 1.00 . A A . 350 LEU HD12 1 1
9 4248 1 1 15 LEU HD13 H 22.706 2.985 10.658 1.00 . A A . 350 LEU HD13 1 1
9 4249 1 1 15 LEU HD21 H 24.193 3.591 13.163 1.00 . A A . 350 LEU HD21 1 1
9 4250 1 1 15 LEU HD22 H 23.925 4.947 12.071 1.00 . A A . 350 LEU HD22 1 1
9 4251 1 1 15 LEU HD23 H 25.556 4.566 12.617 1.00 . A A . 350 LEU HD23 1 1
9 4252 1 1 15 LEU HG H 25.694 3.489 10.601 1.00 . A A . 350 LEU HG 1 1
9 4253 1 1 15 LEU N N 27.332 1.911 11.645 1.00 . A A . 350 LEU N 1 1
9 4254 1 1 15 LEU O O 25.208 -0.566 12.961 1.00 . A A . 350 LEU O 1 1
9 4255 1 1 16 SER C C 26.480 -2.083 14.679 1.00 . A A . 351 SER C 1 1
9 4256 1 1 16 SER CA C 27.612 -1.677 13.743 1.00 . A A . 351 SER CA 1 1
9 4257 1 1 16 SER CB C 28.950 -1.798 14.473 1.00 . A A . 351 SER CB 1 1
9 4258 1 1 16 SER H H 28.194 0.290 13.211 1.00 . A A . 351 SER H 1 1
9 4259 1 1 16 SER HA H 27.615 -2.341 12.892 1.00 . A A . 351 SER HA 1 1
9 4260 1 1 16 SER HB2 H 29.747 -1.888 13.754 1.00 . A A . 351 SER HB2 1 1
9 4261 1 1 16 SER HB3 H 29.110 -0.915 15.077 1.00 . A A . 351 SER HB3 1 1
9 4262 1 1 16 SER HG H 28.988 -2.670 16.211 1.00 . A A . 351 SER HG 1 1
9 4263 1 1 16 SER N N 27.422 -0.310 13.271 1.00 . A A . 351 SER N 1 1
9 4264 1 1 16 SER O O 26.476 -1.728 15.857 1.00 . A A . 351 SER O 1 1
9 4265 1 1 16 SER OG O 28.931 -2.956 15.296 1.00 . A A . 351 SER OG 1 1
9 4266 1 1 17 GLY C C 23.128 -3.229 14.057 1.00 . A A . 352 GLY C 1 1
9 4267 1 1 17 GLY CA C 24.373 -3.266 14.924 1.00 . A A . 352 GLY CA 1 1
9 4268 1 1 17 GLY H H 25.568 -3.067 13.188 1.00 . A A . 352 GLY H 1 1
9 4269 1 1 17 GLY HA2 H 24.544 -4.276 15.271 1.00 . A A . 352 GLY HA2 1 1
9 4270 1 1 17 GLY HA3 H 24.238 -2.610 15.770 1.00 . A A . 352 GLY HA3 1 1
9 4271 1 1 17 GLY N N 25.516 -2.821 14.140 1.00 . A A . 352 GLY N 1 1
9 4272 1 1 17 GLY O O 22.352 -4.179 14.018 1.00 . A A . 352 GLY O 1 1
9 4273 1 1 18 ILE C C 22.234 -2.423 11.052 1.00 . A A . 353 ILE C 1 1
9 4274 1 1 18 ILE CA C 21.838 -1.957 12.447 1.00 . A A . 353 ILE CA 1 1
9 4275 1 1 18 ILE CB C 21.429 -0.484 12.395 1.00 . A A . 353 ILE CB 1 1
9 4276 1 1 18 ILE CD1 C 20.429 -0.851 14.670 1.00 . A A . 353 ILE CD1 1 1
9 4277 1 1 18 ILE CG1 C 21.306 0.072 13.820 1.00 . A A . 353 ILE CG1 1 1
9 4278 1 1 18 ILE CG2 C 20.086 -0.348 11.675 1.00 . A A . 353 ILE CG2 1 1
9 4279 1 1 18 ILE H H 23.636 -1.411 13.409 1.00 . A A . 353 ILE H 1 1
9 4280 1 1 18 ILE HA H 21.007 -2.548 12.797 1.00 . A A . 353 ILE HA 1 1
9 4281 1 1 18 ILE HB H 22.182 0.074 11.856 1.00 . A A . 353 ILE HB 1 1
9 4282 1 1 18 ILE HD11 H 19.584 -1.184 14.087 1.00 . A A . 353 ILE HD11 1 1
9 4283 1 1 18 ILE HD12 H 20.078 -0.314 15.539 1.00 . A A . 353 ILE HD12 1 1
9 4284 1 1 18 ILE HD13 H 21.008 -1.706 14.987 1.00 . A A . 353 ILE HD13 1 1
9 4285 1 1 18 ILE HG12 H 22.290 0.141 14.263 1.00 . A A . 353 ILE HG12 1 1
9 4286 1 1 18 ILE HG13 H 20.861 1.055 13.784 1.00 . A A . 353 ILE HG13 1 1
9 4287 1 1 18 ILE HG21 H 19.836 0.697 11.577 1.00 . A A . 353 ILE HG21 1 1
9 4288 1 1 18 ILE HG22 H 19.320 -0.852 12.245 1.00 . A A . 353 ILE HG22 1 1
9 4289 1 1 18 ILE HG23 H 20.158 -0.794 10.694 1.00 . A A . 353 ILE HG23 1 1
9 4290 1 1 18 ILE N N 22.967 -2.124 13.344 1.00 . A A . 353 ILE N 1 1
9 4291 1 1 18 ILE O O 21.403 -2.888 10.276 1.00 . A A . 353 ILE O 1 1
9 4292 1 1 19 MET C C 24.153 -4.217 9.378 1.00 . A A . 354 MET C 1 1
9 4293 1 1 19 MET CA C 24.056 -2.702 9.459 1.00 . A A . 354 MET CA 1 1
9 4294 1 1 19 MET CB C 25.442 -2.091 9.246 1.00 . A A . 354 MET CB 1 1
9 4295 1 1 19 MET CE C 27.559 -4.792 10.911 1.00 . A A . 354 MET CE 1 1
9 4296 1 1 19 MET CG C 26.334 -2.414 10.445 1.00 . A A . 354 MET CG 1 1
9 4297 1 1 19 MET H H 24.130 -1.926 11.424 1.00 . A A . 354 MET H 1 1
9 4298 1 1 19 MET HA H 23.400 -2.347 8.684 1.00 . A A . 354 MET HA 1 1
9 4299 1 1 19 MET HB2 H 25.880 -2.503 8.348 1.00 . A A . 354 MET HB2 1 1
9 4300 1 1 19 MET HB3 H 25.352 -1.020 9.144 1.00 . A A . 354 MET HB3 1 1
9 4301 1 1 19 MET HE1 H 27.506 -4.497 11.950 1.00 . A A . 354 MET HE1 1 1
9 4302 1 1 19 MET HE2 H 28.387 -5.468 10.773 1.00 . A A . 354 MET HE2 1 1
9 4303 1 1 19 MET HE3 H 26.641 -5.287 10.625 1.00 . A A . 354 MET HE3 1 1
9 4304 1 1 19 MET HG2 H 26.643 -1.497 10.921 1.00 . A A . 354 MET HG2 1 1
9 4305 1 1 19 MET HG3 H 25.785 -3.020 11.151 1.00 . A A . 354 MET HG3 1 1
9 4306 1 1 19 MET N N 23.524 -2.295 10.753 1.00 . A A . 354 MET N 1 1
9 4307 1 1 19 MET O O 24.227 -4.791 8.292 1.00 . A A . 354 MET O 1 1
9 4308 1 1 19 MET SD S 27.796 -3.322 9.882 1.00 . A A . 354 MET SD 1 1
9 4309 1 1 20 ALA C C 22.855 -6.913 10.366 1.00 . A A . 355 ALA C 1 1
9 4310 1 1 20 ALA CA C 24.230 -6.309 10.601 1.00 . A A . 355 ALA CA 1 1
9 4311 1 1 20 ALA CB C 24.762 -6.748 11.966 1.00 . A A . 355 ALA CB 1 1
9 4312 1 1 20 ALA H H 24.080 -4.346 11.368 1.00 . A A . 355 ALA H 1 1
9 4313 1 1 20 ALA HA H 24.904 -6.656 9.832 1.00 . A A . 355 ALA HA 1 1
9 4314 1 1 20 ALA HB1 H 25.565 -7.457 11.828 1.00 . A A . 355 ALA HB1 1 1
9 4315 1 1 20 ALA HB2 H 23.966 -7.211 12.531 1.00 . A A . 355 ALA HB2 1 1
9 4316 1 1 20 ALA HB3 H 25.131 -5.887 12.502 1.00 . A A . 355 ALA HB3 1 1
9 4317 1 1 20 ALA N N 24.148 -4.858 10.539 1.00 . A A . 355 ALA N 1 1
9 4318 1 1 20 ALA O O 22.715 -8.128 10.228 1.00 . A A . 355 ALA O 1 1
9 4319 1 1 21 LEU C C 19.800 -5.630 9.043 1.00 . A A . 356 LEU C 1 1
9 4320 1 1 21 LEU CA C 20.480 -6.502 10.089 1.00 . A A . 356 LEU CA 1 1
9 4321 1 1 21 LEU CB C 19.678 -6.483 11.397 1.00 . A A . 356 LEU CB 1 1
9 4322 1 1 21 LEU CD1 C 18.458 -4.317 11.728 1.00 . A A . 356 LEU CD1 1 1
9 4323 1 1 21 LEU CD2 C 19.857 -5.253 13.569 1.00 . A A . 356 LEU CD2 1 1
9 4324 1 1 21 LEU CG C 19.738 -5.097 12.049 1.00 . A A . 356 LEU CG 1 1
9 4325 1 1 21 LEU H H 22.020 -5.088 10.427 1.00 . A A . 356 LEU H 1 1
9 4326 1 1 21 LEU HA H 20.511 -7.516 9.719 1.00 . A A . 356 LEU HA 1 1
9 4327 1 1 21 LEU HB2 H 18.650 -6.735 11.188 1.00 . A A . 356 LEU HB2 1 1
9 4328 1 1 21 LEU HB3 H 20.093 -7.213 12.073 1.00 . A A . 356 LEU HB3 1 1
9 4329 1 1 21 LEU HD11 H 17.667 -4.638 12.390 1.00 . A A . 356 LEU HD11 1 1
9 4330 1 1 21 LEU HD12 H 18.167 -4.498 10.705 1.00 . A A . 356 LEU HD12 1 1
9 4331 1 1 21 LEU HD13 H 18.637 -3.261 11.869 1.00 . A A . 356 LEU HD13 1 1
9 4332 1 1 21 LEU HD21 H 18.976 -5.748 13.950 1.00 . A A . 356 LEU HD21 1 1
9 4333 1 1 21 LEU HD22 H 19.944 -4.277 14.024 1.00 . A A . 356 LEU HD22 1 1
9 4334 1 1 21 LEU HD23 H 20.731 -5.840 13.808 1.00 . A A . 356 LEU HD23 1 1
9 4335 1 1 21 LEU HG H 20.591 -4.557 11.674 1.00 . A A . 356 LEU HG 1 1
9 4336 1 1 21 LEU N N 21.843 -6.050 10.315 1.00 . A A . 356 LEU N 1 1
9 4337 1 1 21 LEU O O 18.662 -5.897 8.654 1.00 . A A . 356 LEU O 1 1
9 4338 1 1 22 ILE C C 19.195 -4.516 6.532 1.00 . A A . 357 ILE C 1 1
9 4339 1 1 22 ILE CA C 19.944 -3.696 7.576 1.00 . A A . 357 ILE CA 1 1
9 4340 1 1 22 ILE CB C 21.078 -2.883 6.904 1.00 . A A . 357 ILE CB 1 1
9 4341 1 1 22 ILE CD1 C 19.766 -0.732 7.139 1.00 . A A . 357 ILE CD1 1 1
9 4342 1 1 22 ILE CG1 C 21.094 -1.437 7.432 1.00 . A A . 357 ILE CG1 1 1
9 4343 1 1 22 ILE CG2 C 20.921 -2.854 5.374 1.00 . A A . 357 ILE CG2 1 1
9 4344 1 1 22 ILE H H 21.407 -4.425 8.936 1.00 . A A . 357 ILE H 1 1
9 4345 1 1 22 ILE HA H 19.254 -3.026 8.058 1.00 . A A . 357 ILE HA 1 1
9 4346 1 1 22 ILE HB H 22.020 -3.354 7.140 1.00 . A A . 357 ILE HB 1 1
9 4347 1 1 22 ILE HD11 H 19.226 -0.597 8.065 1.00 . A A . 357 ILE HD11 1 1
9 4348 1 1 22 ILE HD12 H 19.174 -1.330 6.465 1.00 . A A . 357 ILE HD12 1 1
9 4349 1 1 22 ILE HD13 H 19.960 0.231 6.693 1.00 . A A . 357 ILE HD13 1 1
9 4350 1 1 22 ILE HG12 H 21.259 -1.445 8.495 1.00 . A A . 357 ILE HG12 1 1
9 4351 1 1 22 ILE HG13 H 21.896 -0.894 6.954 1.00 . A A . 357 ILE HG13 1 1
9 4352 1 1 22 ILE HG21 H 21.097 -3.840 4.968 1.00 . A A . 357 ILE HG21 1 1
9 4353 1 1 22 ILE HG22 H 21.643 -2.167 4.959 1.00 . A A . 357 ILE HG22 1 1
9 4354 1 1 22 ILE HG23 H 19.927 -2.522 5.113 1.00 . A A . 357 ILE HG23 1 1
9 4355 1 1 22 ILE N N 20.502 -4.590 8.588 1.00 . A A . 357 ILE N 1 1
9 4356 1 1 22 ILE O O 18.110 -4.140 6.087 1.00 . A A . 357 ILE O 1 1
9 4357 1 1 23 ALA C C 18.300 -7.558 5.817 1.00 . A A . 358 ALA C 1 1
9 4358 1 1 23 ALA CA C 19.185 -6.511 5.148 1.00 . A A . 358 ALA CA 1 1
9 4359 1 1 23 ALA CB C 20.276 -7.205 4.332 1.00 . A A . 358 ALA CB 1 1
9 4360 1 1 23 ALA H H 20.661 -5.878 6.539 1.00 . A A . 358 ALA H 1 1
9 4361 1 1 23 ALA HA H 18.580 -5.914 4.483 1.00 . A A . 358 ALA HA 1 1
9 4362 1 1 23 ALA HB1 H 20.693 -8.019 4.907 1.00 . A A . 358 ALA HB1 1 1
9 4363 1 1 23 ALA HB2 H 21.055 -6.495 4.096 1.00 . A A . 358 ALA HB2 1 1
9 4364 1 1 23 ALA HB3 H 19.851 -7.590 3.417 1.00 . A A . 358 ALA HB3 1 1
9 4365 1 1 23 ALA N N 19.793 -5.636 6.145 1.00 . A A . 358 ALA N 1 1
9 4366 1 1 23 ALA O O 17.431 -8.150 5.175 1.00 . A A . 358 ALA O 1 1
9 4367 1 1 24 SER C C 16.483 -8.115 8.426 1.00 . A A . 359 SER C 1 1
9 4368 1 1 24 SER CA C 17.739 -8.761 7.850 1.00 . A A . 359 SER CA 1 1
9 4369 1 1 24 SER CB C 18.577 -9.352 8.984 1.00 . A A . 359 SER CB 1 1
9 4370 1 1 24 SER H H 19.230 -7.281 7.567 1.00 . A A . 359 SER H 1 1
9 4371 1 1 24 SER HA H 17.448 -9.557 7.181 1.00 . A A . 359 SER HA 1 1
9 4372 1 1 24 SER HB2 H 19.608 -9.411 8.679 1.00 . A A . 359 SER HB2 1 1
9 4373 1 1 24 SER HB3 H 18.498 -8.717 9.856 1.00 . A A . 359 SER HB3 1 1
9 4374 1 1 24 SER HG H 18.017 -11.141 8.463 1.00 . A A . 359 SER HG 1 1
9 4375 1 1 24 SER N N 18.525 -7.782 7.107 1.00 . A A . 359 SER N 1 1
9 4376 1 1 24 SER O O 15.669 -8.782 9.064 1.00 . A A . 359 SER O 1 1
9 4377 1 1 24 SER OG O 18.103 -10.657 9.287 1.00 . A A . 359 SER OG 1 1
9 4378 1 1 25 GLY C C 14.449 -5.386 7.549 1.00 . A A . 360 GLY C 1 1
9 4379 1 1 25 GLY CA C 15.177 -6.078 8.690 1.00 . A A . 360 GLY CA 1 1
9 4380 1 1 25 GLY H H 17.020 -6.336 7.677 1.00 . A A . 360 GLY H 1 1
9 4381 1 1 25 GLY HA2 H 14.502 -6.759 9.184 1.00 . A A . 360 GLY HA2 1 1
9 4382 1 1 25 GLY HA3 H 15.509 -5.330 9.394 1.00 . A A . 360 GLY HA3 1 1
9 4383 1 1 25 GLY N N 16.337 -6.812 8.193 1.00 . A A . 360 GLY N 1 1
9 4384 1 1 25 GLY O O 13.279 -5.024 7.671 1.00 . A A . 360 GLY O 1 1
9 4385 1 1 26 VAL C C 15.197 -5.110 4.003 1.00 . A A . 361 VAL C 1 1
9 4386 1 1 26 VAL CA C 14.585 -4.544 5.280 1.00 . A A . 361 VAL CA 1 1
9 4387 1 1 26 VAL CB C 14.846 -3.035 5.378 1.00 . A A . 361 VAL CB 1 1
9 4388 1 1 26 VAL CG1 C 15.018 -2.426 3.982 1.00 . A A . 361 VAL CG1 1 1
9 4389 1 1 26 VAL CG2 C 13.666 -2.356 6.078 1.00 . A A . 361 VAL CG2 1 1
9 4390 1 1 26 VAL H H 16.082 -5.506 6.410 1.00 . A A . 361 VAL H 1 1
9 4391 1 1 26 VAL HA H 13.522 -4.717 5.269 1.00 . A A . 361 VAL HA 1 1
9 4392 1 1 26 VAL HB H 15.746 -2.874 5.956 1.00 . A A . 361 VAL HB 1 1
9 4393 1 1 26 VAL HG11 H 14.935 -1.352 4.048 1.00 . A A . 361 VAL HG11 1 1
9 4394 1 1 26 VAL HG12 H 14.250 -2.804 3.323 1.00 . A A . 361 VAL HG12 1 1
9 4395 1 1 26 VAL HG13 H 15.992 -2.686 3.589 1.00 . A A . 361 VAL HG13 1 1
9 4396 1 1 26 VAL HG21 H 12.764 -2.519 5.508 1.00 . A A . 361 VAL HG21 1 1
9 4397 1 1 26 VAL HG22 H 13.856 -1.295 6.153 1.00 . A A . 361 VAL HG22 1 1
9 4398 1 1 26 VAL HG23 H 13.547 -2.769 7.068 1.00 . A A . 361 VAL HG23 1 1
9 4399 1 1 26 VAL N N 15.155 -5.200 6.443 1.00 . A A . 361 VAL N 1 1
9 4400 1 1 26 VAL O O 16.403 -4.999 3.778 1.00 . A A . 361 VAL O 1 1
9 4401 1 1 27 VAL C C 13.664 -6.582 0.981 1.00 . A A . 362 VAL C 1 1
9 4402 1 1 27 VAL CA C 14.833 -6.301 1.918 1.00 . A A . 362 VAL CA 1 1
9 4403 1 1 27 VAL CB C 15.588 -7.601 2.201 1.00 . A A . 362 VAL CB 1 1
9 4404 1 1 27 VAL CG1 C 14.628 -8.631 2.797 1.00 . A A . 362 VAL CG1 1 1
9 4405 1 1 27 VAL CG2 C 16.169 -8.145 0.894 1.00 . A A . 362 VAL CG2 1 1
9 4406 1 1 27 VAL H H 13.410 -5.781 3.400 1.00 . A A . 362 VAL H 1 1
9 4407 1 1 27 VAL HA H 15.506 -5.604 1.442 1.00 . A A . 362 VAL HA 1 1
9 4408 1 1 27 VAL HB H 16.389 -7.408 2.900 1.00 . A A . 362 VAL HB 1 1
9 4409 1 1 27 VAL HG11 H 15.087 -9.093 3.659 1.00 . A A . 362 VAL HG11 1 1
9 4410 1 1 27 VAL HG12 H 14.406 -9.387 2.060 1.00 . A A . 362 VAL HG12 1 1
9 4411 1 1 27 VAL HG13 H 13.714 -8.140 3.096 1.00 . A A . 362 VAL HG13 1 1
9 4412 1 1 27 VAL HG21 H 16.874 -8.933 1.113 1.00 . A A . 362 VAL HG21 1 1
9 4413 1 1 27 VAL HG22 H 16.672 -7.349 0.364 1.00 . A A . 362 VAL HG22 1 1
9 4414 1 1 27 VAL HG23 H 15.372 -8.537 0.281 1.00 . A A . 362 VAL HG23 1 1
9 4415 1 1 27 VAL N N 14.360 -5.720 3.170 1.00 . A A . 362 VAL N 1 1
9 4416 1 1 27 VAL O O 12.549 -6.855 1.427 1.00 . A A . 362 VAL O 1 1
9 4417 1 1 28 MET C C 13.456 -7.544 -2.493 1.00 . A A . 363 MET C 1 1
9 4418 1 1 28 MET CA C 12.890 -6.759 -1.314 1.00 . A A . 363 MET CA 1 1
9 4419 1 1 28 MET CB C 12.314 -5.432 -1.811 1.00 . A A . 363 MET CB 1 1
9 4420 1 1 28 MET CE C 9.838 -2.825 0.200 1.00 . A A . 363 MET CE 1 1
9 4421 1 1 28 MET CG C 11.497 -4.780 -0.694 1.00 . A A . 363 MET CG 1 1
9 4422 1 1 28 MET H H 14.834 -6.289 -0.616 1.00 . A A . 363 MET H 1 1
9 4423 1 1 28 MET HA H 12.097 -7.335 -0.858 1.00 . A A . 363 MET HA 1 1
9 4424 1 1 28 MET HB2 H 13.122 -4.775 -2.099 1.00 . A A . 363 MET HB2 1 1
9 4425 1 1 28 MET HB3 H 11.675 -5.612 -2.662 1.00 . A A . 363 MET HB3 1 1
9 4426 1 1 28 MET HE1 H 8.771 -2.930 0.058 1.00 . A A . 363 MET HE1 1 1
9 4427 1 1 28 MET HE2 H 10.067 -1.801 0.447 1.00 . A A . 363 MET HE2 1 1
9 4428 1 1 28 MET HE3 H 10.165 -3.470 1.003 1.00 . A A . 363 MET HE3 1 1
9 4429 1 1 28 MET HG2 H 10.745 -5.473 -0.346 1.00 . A A . 363 MET HG2 1 1
9 4430 1 1 28 MET HG3 H 12.151 -4.518 0.125 1.00 . A A . 363 MET HG3 1 1
9 4431 1 1 28 MET N N 13.927 -6.511 -0.320 1.00 . A A . 363 MET N 1 1
9 4432 1 1 28 MET O O 14.517 -7.209 -3.022 1.00 . A A . 363 MET O 1 1
9 4433 1 1 28 MET SD S 10.693 -3.286 -1.327 1.00 . A A . 363 MET SD 1 1
9 4434 1 1 29 ARG C C 12.100 -10.409 -4.415 1.00 . A A . 364 ARG C 1 1
9 4435 1 1 29 ARG CA C 13.186 -9.414 -4.018 1.00 . A A . 364 ARG CA 1 1
9 4436 1 1 29 ARG CB C 14.460 -10.170 -3.636 1.00 . A A . 364 ARG CB 1 1
9 4437 1 1 29 ARG CD C 16.116 -9.315 -5.308 1.00 . A A . 364 ARG CD 1 1
9 4438 1 1 29 ARG CG C 15.248 -10.509 -4.901 1.00 . A A . 364 ARG CG 1 1
9 4439 1 1 29 ARG CZ C 17.010 -9.840 -7.504 1.00 . A A . 364 ARG CZ 1 1
9 4440 1 1 29 ARG H H 11.906 -8.809 -2.441 1.00 . A A . 364 ARG H 1 1
9 4441 1 1 29 ARG HA H 13.400 -8.777 -4.861 1.00 . A A . 364 ARG HA 1 1
9 4442 1 1 29 ARG HB2 H 15.063 -9.555 -2.985 1.00 . A A . 364 ARG HB2 1 1
9 4443 1 1 29 ARG HB3 H 14.198 -11.083 -3.123 1.00 . A A . 364 ARG HB3 1 1
9 4444 1 1 29 ARG HD2 H 15.716 -8.412 -4.875 1.00 . A A . 364 ARG HD2 1 1
9 4445 1 1 29 ARG HD3 H 17.124 -9.466 -4.949 1.00 . A A . 364 ARG HD3 1 1
9 4446 1 1 29 ARG HE H 15.478 -8.592 -7.187 1.00 . A A . 364 ARG HE 1 1
9 4447 1 1 29 ARG HG2 H 15.880 -11.366 -4.712 1.00 . A A . 364 ARG HG2 1 1
9 4448 1 1 29 ARG HG3 H 14.561 -10.739 -5.700 1.00 . A A . 364 ARG HG3 1 1
9 4449 1 1 29 ARG HH11 H 17.888 -10.744 -5.949 1.00 . A A . 364 ARG HH11 1 1
9 4450 1 1 29 ARG HH12 H 18.543 -11.126 -7.505 1.00 . A A . 364 ARG HH12 1 1
9 4451 1 1 29 ARG HH21 H 16.334 -9.087 -9.232 1.00 . A A . 364 ARG HH21 1 1
9 4452 1 1 29 ARG HH22 H 17.665 -10.190 -9.364 1.00 . A A . 364 ARG HH22 1 1
9 4453 1 1 29 ARG N N 12.743 -8.589 -2.900 1.00 . A A . 364 ARG N 1 1
9 4454 1 1 29 ARG NE N 16.131 -9.180 -6.756 1.00 . A A . 364 ARG NE 1 1
9 4455 1 1 29 ARG NH1 N 17.882 -10.631 -6.941 1.00 . A A . 364 ARG NH1 1 1
9 4456 1 1 29 ARG NH2 N 17.003 -9.694 -8.801 1.00 . A A . 364 ARG NH2 1 1
9 4457 1 1 29 ARG O O 12.330 -11.618 -4.449 1.00 . A A . 364 ARG O 1 1
9 4458 1 1 30 PRO C C 10.026 -11.475 -6.456 1.00 . A A . 365 PRO C 1 1
9 4459 1 1 30 PRO CA C 9.775 -10.774 -5.124 1.00 . A A . 365 PRO CA 1 1
9 4460 1 1 30 PRO CB C 8.608 -9.789 -5.238 1.00 . A A . 365 PRO CB 1 1
9 4461 1 1 30 PRO CD C 10.575 -8.492 -4.701 1.00 . A A . 365 PRO CD 1 1
9 4462 1 1 30 PRO CG C 9.236 -8.446 -5.424 1.00 . A A . 365 PRO CG 1 1
9 4463 1 1 30 PRO HA H 9.560 -11.499 -4.357 1.00 . A A . 365 PRO HA 1 1
9 4464 1 1 30 PRO HB2 H 7.992 -10.038 -6.092 1.00 . A A . 365 PRO HB2 1 1
9 4465 1 1 30 PRO HB3 H 8.019 -9.798 -4.335 1.00 . A A . 365 PRO HB3 1 1
9 4466 1 1 30 PRO HD2 H 11.308 -7.907 -5.236 1.00 . A A . 365 PRO HD2 1 1
9 4467 1 1 30 PRO HD3 H 10.473 -8.143 -3.685 1.00 . A A . 365 PRO HD3 1 1
9 4468 1 1 30 PRO HG2 H 9.390 -8.253 -6.476 1.00 . A A . 365 PRO HG2 1 1
9 4469 1 1 30 PRO HG3 H 8.615 -7.681 -4.990 1.00 . A A . 365 PRO HG3 1 1
9 4470 1 1 30 PRO N N 10.929 -9.919 -4.717 1.00 . A A . 365 PRO N 1 1
9 4471 1 1 30 PRO O O 9.879 -12.693 -6.560 1.00 . A A . 365 PRO O 1 1
9 4472 1 1 31 LYS C C 9.791 -12.419 -9.116 1.00 . A A . 366 LYS C 1 1
9 4473 1 1 31 LYS CA C 10.681 -11.221 -8.802 1.00 . A A . 366 LYS CA 1 1
9 4474 1 1 31 LYS CB C 12.153 -11.620 -8.926 1.00 . A A . 366 LYS CB 1 1
9 4475 1 1 31 LYS CD C 14.123 -12.588 -7.769 1.00 . A A . 366 LYS CD 1 1
9 4476 1 1 31 LYS CE C 14.567 -13.417 -6.562 1.00 . A A . 366 LYS CE 1 1
9 4477 1 1 31 LYS CG C 12.667 -12.166 -7.595 1.00 . A A . 366 LYS CG 1 1
9 4478 1 1 31 LYS H H 10.503 -9.727 -7.308 1.00 . A A . 366 LYS H 1 1
9 4479 1 1 31 LYS HA H 10.482 -10.447 -9.524 1.00 . A A . 366 LYS HA 1 1
9 4480 1 1 31 LYS HB2 H 12.254 -12.380 -9.689 1.00 . A A . 366 LYS HB2 1 1
9 4481 1 1 31 LYS HB3 H 12.735 -10.756 -9.205 1.00 . A A . 366 LYS HB3 1 1
9 4482 1 1 31 LYS HD2 H 14.217 -13.177 -8.670 1.00 . A A . 366 LYS HD2 1 1
9 4483 1 1 31 LYS HD3 H 14.741 -11.708 -7.848 1.00 . A A . 366 LYS HD3 1 1
9 4484 1 1 31 LYS HE2 H 15.638 -13.343 -6.449 1.00 . A A . 366 LYS HE2 1 1
9 4485 1 1 31 LYS HE3 H 14.083 -13.044 -5.671 1.00 . A A . 366 LYS HE3 1 1
9 4486 1 1 31 LYS HG2 H 12.604 -11.399 -6.838 1.00 . A A . 366 LYS HG2 1 1
9 4487 1 1 31 LYS HG3 H 12.080 -13.021 -7.300 1.00 . A A . 366 LYS HG3 1 1
9 4488 1 1 31 LYS HZ1 H 14.344 -15.101 -7.767 1.00 . A A . 366 LYS HZ1 1 1
9 4489 1 1 31 LYS HZ2 H 13.182 -14.972 -6.535 1.00 . A A . 366 LYS HZ2 1 1
9 4490 1 1 31 LYS HZ3 H 14.769 -15.451 -6.164 1.00 . A A . 366 LYS HZ3 1 1
9 4491 1 1 31 LYS N N 10.406 -10.689 -7.466 1.00 . A A . 366 LYS N 1 1
9 4492 1 1 31 LYS NZ N 14.187 -14.843 -6.773 1.00 . A A . 366 LYS NZ 1 1
9 4493 1 1 31 LYS O O 10.268 -13.549 -9.226 1.00 . A A . 366 LYS O 1 1
9 4494 1 1 32 LYS C C 7.700 -13.693 -11.006 1.00 . A A . 367 LYS C 1 1
9 4495 1 1 32 LYS CA C 7.546 -13.231 -9.560 1.00 . A A . 367 LYS CA 1 1
9 4496 1 1 32 LYS CB C 6.116 -12.737 -9.331 1.00 . A A . 367 LYS CB 1 1
9 4497 1 1 32 LYS CD C 4.724 -11.772 -7.494 1.00 . A A . 367 LYS CD 1 1
9 4498 1 1 32 LYS CE C 3.471 -12.003 -8.341 1.00 . A A . 367 LYS CE 1 1
9 4499 1 1 32 LYS CG C 5.777 -12.827 -7.841 1.00 . A A . 367 LYS CG 1 1
9 4500 1 1 32 LYS H H 8.170 -11.246 -9.160 1.00 . A A . 367 LYS H 1 1
9 4501 1 1 32 LYS HA H 7.736 -14.065 -8.903 1.00 . A A . 367 LYS HA 1 1
9 4502 1 1 32 LYS HB2 H 6.032 -11.712 -9.660 1.00 . A A . 367 LYS HB2 1 1
9 4503 1 1 32 LYS HB3 H 5.429 -13.353 -9.892 1.00 . A A . 367 LYS HB3 1 1
9 4504 1 1 32 LYS HD2 H 4.471 -11.849 -6.446 1.00 . A A . 367 LYS HD2 1 1
9 4505 1 1 32 LYS HD3 H 5.119 -10.788 -7.698 1.00 . A A . 367 LYS HD3 1 1
9 4506 1 1 32 LYS HE2 H 3.379 -13.054 -8.569 1.00 . A A . 367 LYS HE2 1 1
9 4507 1 1 32 LYS HE3 H 2.600 -11.676 -7.791 1.00 . A A . 367 LYS HE3 1 1
9 4508 1 1 32 LYS HG2 H 5.391 -13.810 -7.619 1.00 . A A . 367 LYS HG2 1 1
9 4509 1 1 32 LYS HG3 H 6.668 -12.648 -7.259 1.00 . A A . 367 LYS HG3 1 1
9 4510 1 1 32 LYS HZ1 H 4.138 -10.366 -9.442 1.00 . A A . 367 LYS HZ1 1 1
9 4511 1 1 32 LYS HZ2 H 2.626 -10.965 -9.935 1.00 . A A . 367 LYS HZ2 1 1
9 4512 1 1 32 LYS HZ3 H 4.046 -11.808 -10.332 1.00 . A A . 367 LYS HZ3 1 1
9 4513 1 1 32 LYS N N 8.495 -12.165 -9.259 1.00 . A A . 367 LYS N 1 1
9 4514 1 1 32 LYS NZ N 3.579 -11.226 -9.609 1.00 . A A . 367 LYS NZ 1 1
9 4515 1 1 32 LYS O O 7.896 -14.880 -11.265 1.00 . A A . 367 LYS O 1 1
9 4516 1 1 33 NH2 HN1 H 7.471 -11.871 -11.762 1.00 . A A . 368 NH2 HN1 1 1
9 4517 1 1 33 NH2 HN2 H 7.724 -13.104 -12.902 1.00 . A A . 368 NH2 HN2 1 1
9 4518 1 1 33 NH2 N N 7.626 -12.817 -11.971 1.00 . A A . 368 NH2 N 1 1
10 4519 1 1 1 ACE C C 37.581 9.218 -6.912 1.00 . A A . 336 ACE C 1 1
10 4520 1 1 1 ACE CH3 C 37.681 9.603 -8.384 1.00 . A A . 336 ACE CH3 1 1
10 4521 1 1 1 ACE H1 H 36.689 9.756 -8.785 1.00 . A A . 336 ACE H1 1 1
10 4522 1 1 1 ACE H2 H 38.173 8.812 -8.931 1.00 . A A . 336 ACE H2 1 1
10 4523 1 1 1 ACE H3 H 38.251 10.515 -8.480 1.00 . A A . 336 ACE H3 1 1
10 4524 1 1 1 ACE O O 38.548 8.746 -6.317 1.00 . A A . 336 ACE O 1 1
10 4525 1 1 2 LYS C C 34.714 9.229 -4.546 1.00 . A A . 337 LYS C 1 1
10 4526 1 1 2 LYS CA C 36.190 9.100 -4.924 1.00 . A A . 337 LYS CA 1 1
10 4527 1 1 2 LYS CB C 37.043 10.020 -4.036 1.00 . A A . 337 LYS CB 1 1
10 4528 1 1 2 LYS CD C 36.200 11.950 -5.414 1.00 . A A . 337 LYS CD 1 1
10 4529 1 1 2 LYS CE C 36.007 13.467 -5.382 1.00 . A A . 337 LYS CE 1 1
10 4530 1 1 2 LYS CG C 36.454 11.440 -3.994 1.00 . A A . 337 LYS CG 1 1
10 4531 1 1 2 LYS H H 35.670 9.808 -6.853 1.00 . A A . 337 LYS H 1 1
10 4532 1 1 2 LYS HA H 36.501 8.081 -4.756 1.00 . A A . 337 LYS HA 1 1
10 4533 1 1 2 LYS HB2 H 37.072 9.619 -3.033 1.00 . A A . 337 LYS HB2 1 1
10 4534 1 1 2 LYS HB3 H 38.047 10.064 -4.430 1.00 . A A . 337 LYS HB3 1 1
10 4535 1 1 2 LYS HD2 H 37.047 11.709 -6.042 1.00 . A A . 337 LYS HD2 1 1
10 4536 1 1 2 LYS HD3 H 35.310 11.486 -5.811 1.00 . A A . 337 LYS HD3 1 1
10 4537 1 1 2 LYS HE2 H 36.944 13.943 -5.137 1.00 . A A . 337 LYS HE2 1 1
10 4538 1 1 2 LYS HE3 H 35.672 13.808 -6.350 1.00 . A A . 337 LYS HE3 1 1
10 4539 1 1 2 LYS HG2 H 35.528 11.434 -3.443 1.00 . A A . 337 LYS HG2 1 1
10 4540 1 1 2 LYS HG3 H 37.155 12.098 -3.503 1.00 . A A . 337 LYS HG3 1 1
10 4541 1 1 2 LYS HZ1 H 35.446 13.890 -3.423 1.00 . A A . 337 LYS HZ1 1 1
10 4542 1 1 2 LYS HZ2 H 34.259 13.072 -4.322 1.00 . A A . 337 LYS HZ2 1 1
10 4543 1 1 2 LYS HZ3 H 34.547 14.724 -4.593 1.00 . A A . 337 LYS HZ3 1 1
10 4544 1 1 2 LYS N N 36.404 9.426 -6.330 1.00 . A A . 337 LYS N 1 1
10 4545 1 1 2 LYS NZ N 34.987 13.814 -4.352 1.00 . A A . 337 LYS NZ 1 1
10 4546 1 1 2 LYS O O 34.380 9.408 -3.375 1.00 . A A . 337 LYS O 1 1
10 4547 1 1 3 SER C C 31.680 7.945 -5.676 1.00 . A A . 338 SER C 1 1
10 4548 1 1 3 SER CA C 32.397 9.240 -5.304 1.00 . A A . 338 SER CA 1 1
10 4549 1 1 3 SER CB C 31.821 10.394 -6.124 1.00 . A A . 338 SER CB 1 1
10 4550 1 1 3 SER H H 34.158 8.983 -6.457 1.00 . A A . 338 SER H 1 1
10 4551 1 1 3 SER HA H 32.228 9.442 -4.258 1.00 . A A . 338 SER HA 1 1
10 4552 1 1 3 SER HB2 H 30.748 10.308 -6.164 1.00 . A A . 338 SER HB2 1 1
10 4553 1 1 3 SER HB3 H 32.087 11.333 -5.658 1.00 . A A . 338 SER HB3 1 1
10 4554 1 1 3 SER HG H 33.073 10.962 -7.501 1.00 . A A . 338 SER HG 1 1
10 4555 1 1 3 SER N N 33.834 9.131 -5.544 1.00 . A A . 338 SER N 1 1
10 4556 1 1 3 SER O O 30.871 7.919 -6.605 1.00 . A A . 338 SER O 1 1
10 4557 1 1 3 SER OG O 32.345 10.339 -7.444 1.00 . A A . 338 SER OG 1 1
10 4558 1 1 4 TYR C C 31.932 4.501 -4.296 1.00 . A A . 339 TYR C 1 1
10 4559 1 1 4 TYR CA C 31.340 5.587 -5.204 1.00 . A A . 339 TYR CA 1 1
10 4560 1 1 4 TYR CB C 31.491 5.216 -6.689 1.00 . A A . 339 TYR CB 1 1
10 4561 1 1 4 TYR CD1 C 33.924 5.897 -6.475 1.00 . A A . 339 TYR CD1 1 1
10 4562 1 1 4 TYR CD2 C 32.778 6.264 -8.579 1.00 . A A . 339 TYR CD2 1 1
10 4563 1 1 4 TYR CE1 C 35.093 6.445 -7.017 1.00 . A A . 339 TYR CE1 1 1
10 4564 1 1 4 TYR CE2 C 33.946 6.814 -9.121 1.00 . A A . 339 TYR CE2 1 1
10 4565 1 1 4 TYR CG C 32.767 5.806 -7.256 1.00 . A A . 339 TYR CG 1 1
10 4566 1 1 4 TYR CZ C 35.104 6.904 -8.339 1.00 . A A . 339 TYR CZ 1 1
10 4567 1 1 4 TYR H H 32.621 6.955 -4.213 1.00 . A A . 339 TYR H 1 1
10 4568 1 1 4 TYR HA H 30.285 5.676 -4.982 1.00 . A A . 339 TYR HA 1 1
10 4569 1 1 4 TYR HB2 H 31.504 4.144 -6.803 1.00 . A A . 339 TYR HB2 1 1
10 4570 1 1 4 TYR HB3 H 30.649 5.615 -7.235 1.00 . A A . 339 TYR HB3 1 1
10 4571 1 1 4 TYR HD1 H 33.927 5.549 -5.459 1.00 . A A . 339 TYR HD1 1 1
10 4572 1 1 4 TYR HD2 H 31.885 6.194 -9.182 1.00 . A A . 339 TYR HD2 1 1
10 4573 1 1 4 TYR HE1 H 35.982 6.514 -6.410 1.00 . A A . 339 TYR HE1 1 1
10 4574 1 1 4 TYR HE2 H 33.953 7.167 -10.140 1.00 . A A . 339 TYR HE2 1 1
10 4575 1 1 4 TYR HH H 36.985 7.225 -8.288 1.00 . A A . 339 TYR HH 1 1
10 4576 1 1 4 TYR N N 31.973 6.876 -4.944 1.00 . A A . 339 TYR N 1 1
10 4577 1 1 4 TYR O O 31.695 4.503 -3.088 1.00 . A A . 339 TYR O 1 1
10 4578 1 1 4 TYR OH O 36.256 7.443 -8.873 1.00 . A A . 339 TYR OH 1 1
10 4579 1 1 5 MET C C 34.288 3.086 -3.070 1.00 . A A . 340 MET C 1 1
10 4580 1 1 5 MET CA C 33.321 2.512 -4.097 1.00 . A A . 340 MET CA 1 1
10 4581 1 1 5 MET CB C 34.073 1.563 -5.030 1.00 . A A . 340 MET CB 1 1
10 4582 1 1 5 MET CE C 35.797 3.502 -8.010 1.00 . A A . 340 MET CE 1 1
10 4583 1 1 5 MET CG C 35.277 2.289 -5.631 1.00 . A A . 340 MET CG 1 1
10 4584 1 1 5 MET H H 32.872 3.631 -5.837 1.00 . A A . 340 MET H 1 1
10 4585 1 1 5 MET HA H 32.549 1.961 -3.584 1.00 . A A . 340 MET HA 1 1
10 4586 1 1 5 MET HB2 H 34.411 0.702 -4.471 1.00 . A A . 340 MET HB2 1 1
10 4587 1 1 5 MET HB3 H 33.415 1.243 -5.824 1.00 . A A . 340 MET HB3 1 1
10 4588 1 1 5 MET HE1 H 34.877 4.064 -8.073 1.00 . A A . 340 MET HE1 1 1
10 4589 1 1 5 MET HE2 H 36.239 3.428 -8.990 1.00 . A A . 340 MET HE2 1 1
10 4590 1 1 5 MET HE3 H 36.487 4.002 -7.343 1.00 . A A . 340 MET HE3 1 1
10 4591 1 1 5 MET HG2 H 35.133 3.356 -5.544 1.00 . A A . 340 MET HG2 1 1
10 4592 1 1 5 MET HG3 H 36.172 2.004 -5.099 1.00 . A A . 340 MET HG3 1 1
10 4593 1 1 5 MET N N 32.707 3.583 -4.873 1.00 . A A . 340 MET N 1 1
10 4594 1 1 5 MET O O 34.875 2.354 -2.275 1.00 . A A . 340 MET O 1 1
10 4595 1 1 5 MET SD S 35.445 1.842 -7.377 1.00 . A A . 340 MET SD 1 1
10 4596 1 1 6 ALA C C 34.604 5.564 -0.943 1.00 . A A . 341 ALA C 1 1
10 4597 1 1 6 ALA CA C 35.351 5.074 -2.177 1.00 . A A . 341 ALA CA 1 1
10 4598 1 1 6 ALA CB C 36.000 6.268 -2.875 1.00 . A A . 341 ALA CB 1 1
10 4599 1 1 6 ALA H H 33.957 4.931 -3.760 1.00 . A A . 341 ALA H 1 1
10 4600 1 1 6 ALA HA H 36.125 4.386 -1.873 1.00 . A A . 341 ALA HA 1 1
10 4601 1 1 6 ALA HB1 H 36.471 5.939 -3.789 1.00 . A A . 341 ALA HB1 1 1
10 4602 1 1 6 ALA HB2 H 36.740 6.709 -2.224 1.00 . A A . 341 ALA HB2 1 1
10 4603 1 1 6 ALA HB3 H 35.239 7.002 -3.105 1.00 . A A . 341 ALA HB3 1 1
10 4604 1 1 6 ALA N N 34.450 4.401 -3.101 1.00 . A A . 341 ALA N 1 1
10 4605 1 1 6 ALA O O 35.175 5.654 0.144 1.00 . A A . 341 ALA O 1 1
10 4606 1 1 7 TYR C C 31.687 5.291 0.618 1.00 . A A . 342 TYR C 1 1
10 4607 1 1 7 TYR CA C 32.530 6.401 -0.013 1.00 . A A . 342 TYR CA 1 1
10 4608 1 1 7 TYR CB C 31.627 7.534 -0.506 1.00 . A A . 342 TYR CB 1 1
10 4609 1 1 7 TYR CD1 C 29.286 6.889 0.170 1.00 . A A . 342 TYR CD1 1 1
10 4610 1 1 7 TYR CD2 C 29.973 6.565 -2.133 1.00 . A A . 342 TYR CD2 1 1
10 4611 1 1 7 TYR CE1 C 28.022 6.372 -0.134 1.00 . A A . 342 TYR CE1 1 1
10 4612 1 1 7 TYR CE2 C 28.708 6.048 -2.437 1.00 . A A . 342 TYR CE2 1 1
10 4613 1 1 7 TYR CG C 30.262 6.986 -0.829 1.00 . A A . 342 TYR CG 1 1
10 4614 1 1 7 TYR CZ C 27.733 5.952 -1.438 1.00 . A A . 342 TYR CZ 1 1
10 4615 1 1 7 TYR H H 32.929 5.819 -2.012 1.00 . A A . 342 TYR H 1 1
10 4616 1 1 7 TYR HA H 33.194 6.797 0.739 1.00 . A A . 342 TYR HA 1 1
10 4617 1 1 7 TYR HB2 H 31.542 8.288 0.263 1.00 . A A . 342 TYR HB2 1 1
10 4618 1 1 7 TYR HB3 H 32.058 7.972 -1.396 1.00 . A A . 342 TYR HB3 1 1
10 4619 1 1 7 TYR HD1 H 29.510 7.214 1.176 1.00 . A A . 342 TYR HD1 1 1
10 4620 1 1 7 TYR HD2 H 30.724 6.641 -2.902 1.00 . A A . 342 TYR HD2 1 1
10 4621 1 1 7 TYR HE1 H 27.270 6.298 0.637 1.00 . A A . 342 TYR HE1 1 1
10 4622 1 1 7 TYR HE2 H 28.488 5.723 -3.443 1.00 . A A . 342 TYR HE2 1 1
10 4623 1 1 7 TYR HH H 25.917 5.583 -0.977 1.00 . A A . 342 TYR HH 1 1
10 4624 1 1 7 TYR N N 33.332 5.898 -1.121 1.00 . A A . 342 TYR N 1 1
10 4625 1 1 7 TYR O O 31.662 5.150 1.841 1.00 . A A . 342 TYR O 1 1
10 4626 1 1 7 TYR OH O 26.486 5.442 -1.737 1.00 . A A . 342 TYR OH 1 1
10 4627 1 1 8 LEU C C 31.014 2.428 1.081 1.00 . A A . 343 LEU C 1 1
10 4628 1 1 8 LEU CA C 30.162 3.431 0.313 1.00 . A A . 343 LEU CA 1 1
10 4629 1 1 8 LEU CB C 29.405 2.732 -0.829 1.00 . A A . 343 LEU CB 1 1
10 4630 1 1 8 LEU CD1 C 30.180 0.340 -1.043 1.00 . A A . 343 LEU CD1 1 1
10 4631 1 1 8 LEU CD2 C 29.955 1.774 -3.067 1.00 . A A . 343 LEU CD2 1 1
10 4632 1 1 8 LEU CG C 30.333 1.768 -1.583 1.00 . A A . 343 LEU CG 1 1
10 4633 1 1 8 LEU H H 31.044 4.662 -1.176 1.00 . A A . 343 LEU H 1 1
10 4634 1 1 8 LEU HA H 29.439 3.857 0.992 1.00 . A A . 343 LEU HA 1 1
10 4635 1 1 8 LEU HB2 H 28.569 2.184 -0.421 1.00 . A A . 343 LEU HB2 1 1
10 4636 1 1 8 LEU HB3 H 29.037 3.478 -1.517 1.00 . A A . 343 LEU HB3 1 1
10 4637 1 1 8 LEU HD11 H 29.919 0.365 0.003 1.00 . A A . 343 LEU HD11 1 1
10 4638 1 1 8 LEU HD12 H 31.113 -0.191 -1.166 1.00 . A A . 343 LEU HD12 1 1
10 4639 1 1 8 LEU HD13 H 29.404 -0.170 -1.594 1.00 . A A . 343 LEU HD13 1 1
10 4640 1 1 8 LEU HD21 H 30.446 0.953 -3.568 1.00 . A A . 343 LEU HD21 1 1
10 4641 1 1 8 LEU HD22 H 30.266 2.704 -3.513 1.00 . A A . 343 LEU HD22 1 1
10 4642 1 1 8 LEU HD23 H 28.886 1.668 -3.166 1.00 . A A . 343 LEU HD23 1 1
10 4643 1 1 8 LEU HG H 31.358 2.089 -1.473 1.00 . A A . 343 LEU HG 1 1
10 4644 1 1 8 LEU N N 30.997 4.509 -0.209 1.00 . A A . 343 LEU N 1 1
10 4645 1 1 8 LEU O O 30.503 1.653 1.890 1.00 . A A . 343 LEU O 1 1
10 4646 1 1 9 SER C C 33.719 2.168 2.810 1.00 . A A . 344 SER C 1 1
10 4647 1 1 9 SER CA C 33.238 1.549 1.502 1.00 . A A . 344 SER CA 1 1
10 4648 1 1 9 SER CB C 34.438 1.259 0.601 1.00 . A A . 344 SER CB 1 1
10 4649 1 1 9 SER H H 32.666 3.096 0.176 1.00 . A A . 344 SER H 1 1
10 4650 1 1 9 SER HA H 32.729 0.623 1.716 1.00 . A A . 344 SER HA 1 1
10 4651 1 1 9 SER HB2 H 34.098 0.845 -0.334 1.00 . A A . 344 SER HB2 1 1
10 4652 1 1 9 SER HB3 H 34.976 2.179 0.411 1.00 . A A . 344 SER HB3 1 1
10 4653 1 1 9 SER HG H 34.770 -0.457 1.457 1.00 . A A . 344 SER HG 1 1
10 4654 1 1 9 SER N N 32.317 2.453 0.826 1.00 . A A . 344 SER N 1 1
10 4655 1 1 9 SER O O 34.533 1.581 3.523 1.00 . A A . 344 SER O 1 1
10 4656 1 1 9 SER OG O 35.292 0.321 1.244 1.00 . A A . 344 SER OG 1 1
10 4657 1 1 10 ALA C C 32.373 4.310 5.219 1.00 . A A . 345 ALA C 1 1
10 4658 1 1 10 ALA CA C 33.591 4.067 4.332 1.00 . A A . 345 ALA CA 1 1
10 4659 1 1 10 ALA CB C 34.233 5.407 3.973 1.00 . A A . 345 ALA CB 1 1
10 4660 1 1 10 ALA H H 32.569 3.776 2.499 1.00 . A A . 345 ALA H 1 1
10 4661 1 1 10 ALA HA H 34.307 3.471 4.876 1.00 . A A . 345 ALA HA 1 1
10 4662 1 1 10 ALA HB1 H 34.443 5.959 4.877 1.00 . A A . 345 ALA HB1 1 1
10 4663 1 1 10 ALA HB2 H 33.555 5.976 3.353 1.00 . A A . 345 ALA HB2 1 1
10 4664 1 1 10 ALA HB3 H 35.153 5.233 3.435 1.00 . A A . 345 ALA HB3 1 1
10 4665 1 1 10 ALA N N 33.210 3.361 3.112 1.00 . A A . 345 ALA N 1 1
10 4666 1 1 10 ALA O O 32.447 5.054 6.197 1.00 . A A . 345 ALA O 1 1
10 4667 1 1 11 GLU C C 29.206 2.566 5.639 1.00 . A A . 346 GLU C 1 1
10 4668 1 1 11 GLU CA C 30.030 3.850 5.649 1.00 . A A . 346 GLU CA 1 1
10 4669 1 1 11 GLU CB C 29.198 4.994 5.070 1.00 . A A . 346 GLU CB 1 1
10 4670 1 1 11 GLU CD C 27.455 4.842 3.283 1.00 . A A . 346 GLU CD 1 1
10 4671 1 1 11 GLU CG C 28.946 4.736 3.585 1.00 . A A . 346 GLU CG 1 1
10 4672 1 1 11 GLU H H 31.249 3.105 4.082 1.00 . A A . 346 GLU H 1 1
10 4673 1 1 11 GLU HA H 30.292 4.091 6.668 1.00 . A A . 346 GLU HA 1 1
10 4674 1 1 11 GLU HB2 H 28.254 5.053 5.593 1.00 . A A . 346 GLU HB2 1 1
10 4675 1 1 11 GLU HB3 H 29.733 5.924 5.187 1.00 . A A . 346 GLU HB3 1 1
10 4676 1 1 11 GLU HG2 H 29.483 5.467 2.999 1.00 . A A . 346 GLU HG2 1 1
10 4677 1 1 11 GLU HG3 H 29.293 3.746 3.329 1.00 . A A . 346 GLU HG3 1 1
10 4678 1 1 11 GLU N N 31.254 3.684 4.872 1.00 . A A . 346 GLU N 1 1
10 4679 1 1 11 GLU O O 28.135 2.509 5.034 1.00 . A A . 346 GLU O 1 1
10 4680 1 1 11 GLU OE1 O 26.776 3.834 3.389 1.00 . A A . 346 GLU OE1 1 1
10 4681 1 1 11 GLU OE2 O 27.014 5.929 2.949 1.00 . A A . 346 GLU OE2 1 1
10 4682 1 1 12 LEU C C 29.163 -0.385 7.740 1.00 . A A . 347 LEU C 1 1
10 4683 1 1 12 LEU CA C 29.021 0.256 6.360 1.00 . A A . 347 LEU CA 1 1
10 4684 1 1 12 LEU CB C 29.592 -0.683 5.296 1.00 . A A . 347 LEU CB 1 1
10 4685 1 1 12 LEU CD1 C 31.537 -2.244 5.444 1.00 . A A . 347 LEU CD1 1 1
10 4686 1 1 12 LEU CD2 C 31.797 -0.027 4.324 1.00 . A A . 347 LEU CD2 1 1
10 4687 1 1 12 LEU CG C 31.109 -0.776 5.466 1.00 . A A . 347 LEU CG 1 1
10 4688 1 1 12 LEU H H 30.575 1.641 6.760 1.00 . A A . 347 LEU H 1 1
10 4689 1 1 12 LEU HA H 27.976 0.419 6.155 1.00 . A A . 347 LEU HA 1 1
10 4690 1 1 12 LEU HB2 H 29.154 -1.663 5.408 1.00 . A A . 347 LEU HB2 1 1
10 4691 1 1 12 LEU HB3 H 29.366 -0.294 4.314 1.00 . A A . 347 LEU HB3 1 1
10 4692 1 1 12 LEU HD11 H 31.254 -2.687 4.500 1.00 . A A . 347 LEU HD11 1 1
10 4693 1 1 12 LEU HD12 H 31.053 -2.773 6.252 1.00 . A A . 347 LEU HD12 1 1
10 4694 1 1 12 LEU HD13 H 32.610 -2.308 5.564 1.00 . A A . 347 LEU HD13 1 1
10 4695 1 1 12 LEU HD21 H 32.868 -0.096 4.442 1.00 . A A . 347 LEU HD21 1 1
10 4696 1 1 12 LEU HD22 H 31.499 1.011 4.343 1.00 . A A . 347 LEU HD22 1 1
10 4697 1 1 12 LEU HD23 H 31.509 -0.468 3.382 1.00 . A A . 347 LEU HD23 1 1
10 4698 1 1 12 LEU HG H 31.393 -0.333 6.410 1.00 . A A . 347 LEU HG 1 1
10 4699 1 1 12 LEU N N 29.716 1.538 6.305 1.00 . A A . 347 LEU N 1 1
10 4700 1 1 12 LEU O O 28.739 -1.520 7.955 1.00 . A A . 347 LEU O 1 1
10 4701 1 1 13 PHE C C 29.534 0.885 11.038 1.00 . A A . 348 PHE C 1 1
10 4702 1 1 13 PHE CA C 29.990 -0.149 10.018 1.00 . A A . 348 PHE CA 1 1
10 4703 1 1 13 PHE CB C 31.478 -0.440 10.226 1.00 . A A . 348 PHE CB 1 1
10 4704 1 1 13 PHE CD1 C 32.357 1.568 8.973 1.00 . A A . 348 PHE CD1 1 1
10 4705 1 1 13 PHE CD2 C 32.863 1.356 11.335 1.00 . A A . 348 PHE CD2 1 1
10 4706 1 1 13 PHE CE1 C 33.071 2.771 8.928 1.00 . A A . 348 PHE CE1 1 1
10 4707 1 1 13 PHE CE2 C 33.577 2.560 11.290 1.00 . A A . 348 PHE CE2 1 1
10 4708 1 1 13 PHE CG C 32.253 0.860 10.177 1.00 . A A . 348 PHE CG 1 1
10 4709 1 1 13 PHE CZ C 33.681 3.267 10.086 1.00 . A A . 348 PHE CZ 1 1
10 4710 1 1 13 PHE H H 30.098 1.241 8.426 1.00 . A A . 348 PHE H 1 1
10 4711 1 1 13 PHE HA H 29.429 -1.060 10.159 1.00 . A A . 348 PHE HA 1 1
10 4712 1 1 13 PHE HB2 H 31.622 -0.912 11.186 1.00 . A A . 348 PHE HB2 1 1
10 4713 1 1 13 PHE HB3 H 31.830 -1.096 9.444 1.00 . A A . 348 PHE HB3 1 1
10 4714 1 1 13 PHE HD1 H 31.893 1.190 8.080 1.00 . A A . 348 PHE HD1 1 1
10 4715 1 1 13 PHE HD2 H 32.783 0.811 12.264 1.00 . A A . 348 PHE HD2 1 1
10 4716 1 1 13 PHE HE1 H 33.148 3.315 7.997 1.00 . A A . 348 PHE HE1 1 1
10 4717 1 1 13 PHE HE2 H 34.047 2.943 12.183 1.00 . A A . 348 PHE HE2 1 1
10 4718 1 1 13 PHE HZ H 34.232 4.196 10.052 1.00 . A A . 348 PHE HZ 1 1
10 4719 1 1 13 PHE N N 29.775 0.348 8.663 1.00 . A A . 348 PHE N 1 1
10 4720 1 1 13 PHE O O 29.334 0.571 12.212 1.00 . A A . 348 PHE O 1 1
10 4721 1 1 14 HIS C C 27.528 2.998 11.934 1.00 . A A . 349 HIS C 1 1
10 4722 1 1 14 HIS CA C 28.963 3.205 11.455 1.00 . A A . 349 HIS CA 1 1
10 4723 1 1 14 HIS CB C 29.084 4.537 10.715 1.00 . A A . 349 HIS CB 1 1
10 4724 1 1 14 HIS CD2 C 27.815 4.093 8.461 1.00 . A A . 349 HIS CD2 1 1
10 4725 1 1 14 HIS CE1 C 26.098 5.371 8.804 1.00 . A A . 349 HIS CE1 1 1
10 4726 1 1 14 HIS CG C 27.982 4.661 9.701 1.00 . A A . 349 HIS CG 1 1
10 4727 1 1 14 HIS H H 29.565 2.308 9.636 1.00 . A A . 349 HIS H 1 1
10 4728 1 1 14 HIS HA H 29.614 3.228 12.314 1.00 . A A . 349 HIS HA 1 1
10 4729 1 1 14 HIS HB2 H 29.017 5.350 11.422 1.00 . A A . 349 HIS HB2 1 1
10 4730 1 1 14 HIS HB3 H 30.039 4.576 10.210 1.00 . A A . 349 HIS HB3 1 1
10 4731 1 1 14 HIS HD2 H 28.499 3.399 7.999 1.00 . A A . 349 HIS HD2 1 1
10 4732 1 1 14 HIS HE1 H 25.163 5.895 8.675 1.00 . A A . 349 HIS HE1 1 1
10 4733 1 1 14 HIS HE2 H 26.252 4.304 7.023 1.00 . A A . 349 HIS HE2 1 1
10 4734 1 1 14 HIS N N 29.383 2.120 10.580 1.00 . A A . 349 HIS N 1 1
10 4735 1 1 14 HIS ND1 N 26.875 5.471 9.898 1.00 . A A . 349 HIS ND1 1 1
10 4736 1 1 14 HIS NE2 N 26.624 4.543 7.898 1.00 . A A . 349 HIS NE2 1 1
10 4737 1 1 14 HIS O O 26.976 3.848 12.633 1.00 . A A . 349 HIS O 1 1
10 4738 1 1 15 LEU C C 25.538 0.225 12.723 1.00 . A A . 350 LEU C 1 1
10 4739 1 1 15 LEU CA C 25.569 1.553 11.974 1.00 . A A . 350 LEU CA 1 1
10 4740 1 1 15 LEU CB C 24.630 1.473 10.761 1.00 . A A . 350 LEU CB 1 1
10 4741 1 1 15 LEU CD1 C 26.217 1.089 8.862 1.00 . A A . 350 LEU CD1 1 1
10 4742 1 1 15 LEU CD2 C 24.190 2.501 8.530 1.00 . A A . 350 LEU CD2 1 1
10 4743 1 1 15 LEU CG C 25.282 2.103 9.525 1.00 . A A . 350 LEU CG 1 1
10 4744 1 1 15 LEU H H 27.428 1.218 11.014 1.00 . A A . 350 LEU H 1 1
10 4745 1 1 15 LEU HA H 25.215 2.330 12.635 1.00 . A A . 350 LEU HA 1 1
10 4746 1 1 15 LEU HB2 H 24.402 0.439 10.556 1.00 . A A . 350 LEU HB2 1 1
10 4747 1 1 15 LEU HB3 H 23.714 2.000 10.986 1.00 . A A . 350 LEU HB3 1 1
10 4748 1 1 15 LEU HD11 H 25.669 0.520 8.126 1.00 . A A . 350 LEU HD11 1 1
10 4749 1 1 15 LEU HD12 H 26.612 0.418 9.609 1.00 . A A . 350 LEU HD12 1 1
10 4750 1 1 15 LEU HD13 H 27.031 1.609 8.379 1.00 . A A . 350 LEU HD13 1 1
10 4751 1 1 15 LEU HD21 H 24.640 2.745 7.579 1.00 . A A . 350 LEU HD21 1 1
10 4752 1 1 15 LEU HD22 H 23.656 3.360 8.906 1.00 . A A . 350 LEU HD22 1 1
10 4753 1 1 15 LEU HD23 H 23.503 1.677 8.401 1.00 . A A . 350 LEU HD23 1 1
10 4754 1 1 15 LEU HG H 25.841 2.980 9.812 1.00 . A A . 350 LEU HG 1 1
10 4755 1 1 15 LEU N N 26.936 1.863 11.564 1.00 . A A . 350 LEU N 1 1
10 4756 1 1 15 LEU O O 24.501 -0.435 12.791 1.00 . A A . 350 LEU O 1 1
10 4757 1 1 16 SER C C 25.540 -1.604 14.901 1.00 . A A . 351 SER C 1 1
10 4758 1 1 16 SER CA C 26.774 -1.413 14.026 1.00 . A A . 351 SER CA 1 1
10 4759 1 1 16 SER CB C 28.031 -1.410 14.896 1.00 . A A . 351 SER CB 1 1
10 4760 1 1 16 SER H H 27.476 0.407 13.195 1.00 . A A . 351 SER H 1 1
10 4761 1 1 16 SER HA H 26.837 -2.233 13.325 1.00 . A A . 351 SER HA 1 1
10 4762 1 1 16 SER HB2 H 28.153 -2.376 15.359 1.00 . A A . 351 SER HB2 1 1
10 4763 1 1 16 SER HB3 H 28.893 -1.198 14.278 1.00 . A A . 351 SER HB3 1 1
10 4764 1 1 16 SER HG H 28.030 0.439 15.499 1.00 . A A . 351 SER HG 1 1
10 4765 1 1 16 SER N N 26.681 -0.161 13.282 1.00 . A A . 351 SER N 1 1
10 4766 1 1 16 SER O O 25.493 -1.137 16.039 1.00 . A A . 351 SER O 1 1
10 4767 1 1 16 SER OG O 27.900 -0.421 15.907 1.00 . A A . 351 SER OG 1 1
10 4768 1 1 17 GLY C C 22.139 -2.497 14.092 1.00 . A A . 352 GLY C 1 1
10 4769 1 1 17 GLY CA C 23.296 -2.524 15.073 1.00 . A A . 352 GLY CA 1 1
10 4770 1 1 17 GLY H H 24.631 -2.621 13.434 1.00 . A A . 352 GLY H 1 1
10 4771 1 1 17 GLY HA2 H 23.341 -3.490 15.557 1.00 . A A . 352 GLY HA2 1 1
10 4772 1 1 17 GLY HA3 H 23.152 -1.753 15.815 1.00 . A A . 352 GLY HA3 1 1
10 4773 1 1 17 GLY N N 24.539 -2.283 14.352 1.00 . A A . 352 GLY N 1 1
10 4774 1 1 17 GLY O O 21.241 -3.337 14.138 1.00 . A A . 352 GLY O 1 1
10 4775 1 1 18 ILE C C 21.636 -2.127 10.898 1.00 . A A . 353 ILE C 1 1
10 4776 1 1 18 ILE CA C 21.175 -1.398 12.156 1.00 . A A . 353 ILE CA 1 1
10 4777 1 1 18 ILE CB C 20.944 0.080 11.839 1.00 . A A . 353 ILE CB 1 1
10 4778 1 1 18 ILE CD1 C 21.013 2.062 13.361 1.00 . A A . 353 ILE CD1 1 1
10 4779 1 1 18 ILE CG1 C 20.277 0.760 13.037 1.00 . A A . 353 ILE CG1 1 1
10 4780 1 1 18 ILE CG2 C 20.036 0.203 10.614 1.00 . A A . 353 ILE CG2 1 1
10 4781 1 1 18 ILE H H 22.948 -0.910 13.192 1.00 . A A . 353 ILE H 1 1
10 4782 1 1 18 ILE HA H 20.253 -1.830 12.510 1.00 . A A . 353 ILE HA 1 1
10 4783 1 1 18 ILE HB H 21.892 0.556 11.633 1.00 . A A . 353 ILE HB 1 1
10 4784 1 1 18 ILE HD11 H 20.510 2.567 14.173 1.00 . A A . 353 ILE HD11 1 1
10 4785 1 1 18 ILE HD12 H 21.019 2.699 12.489 1.00 . A A . 353 ILE HD12 1 1
10 4786 1 1 18 ILE HD13 H 22.029 1.838 13.651 1.00 . A A . 353 ILE HD13 1 1
10 4787 1 1 18 ILE HG12 H 19.246 0.978 12.799 1.00 . A A . 353 ILE HG12 1 1
10 4788 1 1 18 ILE HG13 H 20.318 0.103 13.892 1.00 . A A . 353 ILE HG13 1 1
10 4789 1 1 18 ILE HG21 H 20.640 0.361 9.732 1.00 . A A . 353 ILE HG21 1 1
10 4790 1 1 18 ILE HG22 H 19.366 1.039 10.746 1.00 . A A . 353 ILE HG22 1 1
10 4791 1 1 18 ILE HG23 H 19.462 -0.704 10.499 1.00 . A A . 353 ILE HG23 1 1
10 4792 1 1 18 ILE N N 22.193 -1.533 13.183 1.00 . A A . 353 ILE N 1 1
10 4793 1 1 18 ILE O O 20.828 -2.654 10.135 1.00 . A A . 353 ILE O 1 1
10 4794 1 1 19 MET C C 23.389 -4.312 9.602 1.00 . A A . 354 MET C 1 1
10 4795 1 1 19 MET CA C 23.564 -2.800 9.544 1.00 . A A . 354 MET CA 1 1
10 4796 1 1 19 MET CB C 25.059 -2.477 9.487 1.00 . A A . 354 MET CB 1 1
10 4797 1 1 19 MET CE C 27.167 -4.831 12.115 1.00 . A A . 354 MET CE 1 1
10 4798 1 1 19 MET CG C 25.740 -2.951 10.773 1.00 . A A . 354 MET CG 1 1
10 4799 1 1 19 MET H H 23.536 -1.715 11.358 1.00 . A A . 354 MET H 1 1
10 4800 1 1 19 MET HA H 23.102 -2.422 8.651 1.00 . A A . 354 MET HA 1 1
10 4801 1 1 19 MET HB2 H 25.501 -2.980 8.639 1.00 . A A . 354 MET HB2 1 1
10 4802 1 1 19 MET HB3 H 25.192 -1.413 9.382 1.00 . A A . 354 MET HB3 1 1
10 4803 1 1 19 MET HE1 H 27.936 -4.072 12.081 1.00 . A A . 354 MET HE1 1 1
10 4804 1 1 19 MET HE2 H 27.628 -5.805 12.157 1.00 . A A . 354 MET HE2 1 1
10 4805 1 1 19 MET HE3 H 26.551 -4.688 12.992 1.00 . A A . 354 MET HE3 1 1
10 4806 1 1 19 MET HG2 H 26.650 -2.388 10.926 1.00 . A A . 354 MET HG2 1 1
10 4807 1 1 19 MET HG3 H 25.078 -2.798 11.612 1.00 . A A . 354 MET HG3 1 1
10 4808 1 1 19 MET N N 22.957 -2.149 10.703 1.00 . A A . 354 MET N 1 1
10 4809 1 1 19 MET O O 23.326 -4.980 8.571 1.00 . A A . 354 MET O 1 1
10 4810 1 1 19 MET SD S 26.137 -4.712 10.632 1.00 . A A . 354 MET SD 1 1
10 4811 1 1 20 ALA C C 21.735 -6.699 10.715 1.00 . A A . 355 ALA C 1 1
10 4812 1 1 20 ALA CA C 23.168 -6.278 11.004 1.00 . A A . 355 ALA CA 1 1
10 4813 1 1 20 ALA CB C 23.541 -6.647 12.439 1.00 . A A . 355 ALA CB 1 1
10 4814 1 1 20 ALA H H 23.381 -4.260 11.596 1.00 . A A . 355 ALA H 1 1
10 4815 1 1 20 ALA HA H 23.830 -6.795 10.327 1.00 . A A . 355 ALA HA 1 1
10 4816 1 1 20 ALA HB1 H 22.767 -7.267 12.866 1.00 . A A . 355 ALA HB1 1 1
10 4817 1 1 20 ALA HB2 H 23.646 -5.743 13.024 1.00 . A A . 355 ALA HB2 1 1
10 4818 1 1 20 ALA HB3 H 24.477 -7.186 12.439 1.00 . A A . 355 ALA HB3 1 1
10 4819 1 1 20 ALA N N 23.322 -4.843 10.815 1.00 . A A . 355 ALA N 1 1
10 4820 1 1 20 ALA O O 21.419 -7.890 10.686 1.00 . A A . 355 ALA O 1 1
10 4821 1 1 21 LEU C C 19.064 -5.262 8.925 1.00 . A A . 356 LEU C 1 1
10 4822 1 1 21 LEU CA C 19.470 -5.973 10.207 1.00 . A A . 356 LEU CA 1 1
10 4823 1 1 21 LEU CB C 18.578 -5.490 11.355 1.00 . A A . 356 LEU CB 1 1
10 4824 1 1 21 LEU CD1 C 18.488 -4.003 13.358 1.00 . A A . 356 LEU CD1 1 1
10 4825 1 1 21 LEU CD2 C 20.289 -5.723 13.175 1.00 . A A . 356 LEU CD2 1 1
10 4826 1 1 21 LEU CG C 19.418 -4.738 12.389 1.00 . A A . 356 LEU CG 1 1
10 4827 1 1 21 LEU H H 21.189 -4.781 10.532 1.00 . A A . 356 LEU H 1 1
10 4828 1 1 21 LEU HA H 19.327 -7.036 10.078 1.00 . A A . 356 LEU HA 1 1
10 4829 1 1 21 LEU HB2 H 17.823 -4.826 10.961 1.00 . A A . 356 LEU HB2 1 1
10 4830 1 1 21 LEU HB3 H 18.100 -6.335 11.823 1.00 . A A . 356 LEU HB3 1 1
10 4831 1 1 21 LEU HD11 H 17.563 -4.553 13.456 1.00 . A A . 356 LEU HD11 1 1
10 4832 1 1 21 LEU HD12 H 18.281 -3.014 12.977 1.00 . A A . 356 LEU HD12 1 1
10 4833 1 1 21 LEU HD13 H 18.965 -3.925 14.324 1.00 . A A . 356 LEU HD13 1 1
10 4834 1 1 21 LEU HD21 H 21.324 -5.436 13.085 1.00 . A A . 356 LEU HD21 1 1
10 4835 1 1 21 LEU HD22 H 20.159 -6.721 12.784 1.00 . A A . 356 LEU HD22 1 1
10 4836 1 1 21 LEU HD23 H 20.002 -5.705 14.216 1.00 . A A . 356 LEU HD23 1 1
10 4837 1 1 21 LEU HG H 20.046 -4.020 11.884 1.00 . A A . 356 LEU HG 1 1
10 4838 1 1 21 LEU N N 20.873 -5.711 10.499 1.00 . A A . 356 LEU N 1 1
10 4839 1 1 21 LEU O O 18.030 -5.579 8.337 1.00 . A A . 356 LEU O 1 1
10 4840 1 1 22 ILE C C 18.939 -4.423 6.244 1.00 . A A . 357 ILE C 1 1
10 4841 1 1 22 ILE CA C 19.602 -3.531 7.290 1.00 . A A . 357 ILE CA 1 1
10 4842 1 1 22 ILE CB C 20.918 -2.945 6.727 1.00 . A A . 357 ILE CB 1 1
10 4843 1 1 22 ILE CD1 C 19.940 -0.611 6.573 1.00 . A A . 357 ILE CD1 1 1
10 4844 1 1 22 ILE CG1 C 21.074 -1.470 7.144 1.00 . A A . 357 ILE CG1 1 1
10 4845 1 1 22 ILE CG2 C 20.966 -3.043 5.193 1.00 . A A . 357 ILE CG2 1 1
10 4846 1 1 22 ILE H H 20.687 -4.084 9.031 1.00 . A A . 357 ILE H 1 1
10 4847 1 1 22 ILE HA H 18.932 -2.729 7.541 1.00 . A A . 357 ILE HA 1 1
10 4848 1 1 22 ILE HB H 21.744 -3.512 7.130 1.00 . A A . 357 ILE HB 1 1
10 4849 1 1 22 ILE HD11 H 19.360 -1.184 5.866 1.00 . A A . 357 ILE HD11 1 1
10 4850 1 1 22 ILE HD12 H 20.356 0.253 6.080 1.00 . A A . 357 ILE HD12 1 1
10 4851 1 1 22 ILE HD13 H 19.300 -0.290 7.382 1.00 . A A . 357 ILE HD13 1 1
10 4852 1 1 22 ILE HG12 H 21.059 -1.398 8.217 1.00 . A A . 357 ILE HG12 1 1
10 4853 1 1 22 ILE HG13 H 22.018 -1.097 6.777 1.00 . A A . 357 ILE HG13 1 1
10 4854 1 1 22 ILE HG21 H 21.803 -2.467 4.827 1.00 . A A . 357 ILE HG21 1 1
10 4855 1 1 22 ILE HG22 H 20.054 -2.646 4.772 1.00 . A A . 357 ILE HG22 1 1
10 4856 1 1 22 ILE HG23 H 21.088 -4.074 4.895 1.00 . A A . 357 ILE HG23 1 1
10 4857 1 1 22 ILE N N 19.882 -4.294 8.506 1.00 . A A . 357 ILE N 1 1
10 4858 1 1 22 ILE O O 17.968 -4.028 5.600 1.00 . A A . 357 ILE O 1 1
10 4859 1 1 23 ALA C C 17.914 -7.495 5.759 1.00 . A A . 358 ALA C 1 1
10 4860 1 1 23 ALA CA C 18.938 -6.568 5.108 1.00 . A A . 358 ALA CA 1 1
10 4861 1 1 23 ALA CB C 20.072 -7.397 4.505 1.00 . A A . 358 ALA CB 1 1
10 4862 1 1 23 ALA H H 20.255 -5.882 6.624 1.00 . A A . 358 ALA H 1 1
10 4863 1 1 23 ALA HA H 18.455 -6.014 4.317 1.00 . A A . 358 ALA HA 1 1
10 4864 1 1 23 ALA HB1 H 20.376 -8.157 5.209 1.00 . A A . 358 ALA HB1 1 1
10 4865 1 1 23 ALA HB2 H 20.912 -6.752 4.287 1.00 . A A . 358 ALA HB2 1 1
10 4866 1 1 23 ALA HB3 H 19.731 -7.865 3.593 1.00 . A A . 358 ALA HB3 1 1
10 4867 1 1 23 ALA N N 19.478 -5.625 6.081 1.00 . A A . 358 ALA N 1 1
10 4868 1 1 23 ALA O O 17.059 -8.062 5.080 1.00 . A A . 358 ALA O 1 1
10 4869 1 1 24 SER C C 15.862 -7.728 8.264 1.00 . A A . 359 SER C 1 1
10 4870 1 1 24 SER CA C 17.088 -8.512 7.803 1.00 . A A . 359 SER CA 1 1
10 4871 1 1 24 SER CB C 17.792 -9.118 9.017 1.00 . A A . 359 SER CB 1 1
10 4872 1 1 24 SER H H 18.714 -7.172 7.566 1.00 . A A . 359 SER H 1 1
10 4873 1 1 24 SER HA H 16.769 -9.311 7.151 1.00 . A A . 359 SER HA 1 1
10 4874 1 1 24 SER HB2 H 18.859 -9.034 8.898 1.00 . A A . 359 SER HB2 1 1
10 4875 1 1 24 SER HB3 H 17.488 -8.586 9.910 1.00 . A A . 359 SER HB3 1 1
10 4876 1 1 24 SER HG H 18.160 -11.011 8.758 1.00 . A A . 359 SER HG 1 1
10 4877 1 1 24 SER N N 18.010 -7.647 7.075 1.00 . A A . 359 SER N 1 1
10 4878 1 1 24 SER O O 14.974 -8.276 8.918 1.00 . A A . 359 SER O 1 1
10 4879 1 1 24 SER OG O 17.441 -10.491 9.126 1.00 . A A . 359 SER OG 1 1
10 4880 1 1 25 GLY C C 14.315 -4.647 7.181 1.00 . A A . 360 GLY C 1 1
10 4881 1 1 25 GLY CA C 14.697 -5.599 8.310 1.00 . A A . 360 GLY CA 1 1
10 4882 1 1 25 GLY H H 16.556 -6.061 7.402 1.00 . A A . 360 GLY H 1 1
10 4883 1 1 25 GLY HA2 H 13.849 -6.224 8.550 1.00 . A A . 360 GLY HA2 1 1
10 4884 1 1 25 GLY HA3 H 14.972 -5.021 9.179 1.00 . A A . 360 GLY HA3 1 1
10 4885 1 1 25 GLY N N 15.819 -6.445 7.922 1.00 . A A . 360 GLY N 1 1
10 4886 1 1 25 GLY O O 14.169 -3.444 7.393 1.00 . A A . 360 GLY O 1 1
10 4887 1 1 26 VAL C C 13.412 -5.281 3.647 1.00 . A A . 361 VAL C 1 1
10 4888 1 1 26 VAL CA C 13.785 -4.389 4.826 1.00 . A A . 361 VAL CA 1 1
10 4889 1 1 26 VAL CB C 14.948 -3.475 4.434 1.00 . A A . 361 VAL CB 1 1
10 4890 1 1 26 VAL CG1 C 15.908 -4.231 3.513 1.00 . A A . 361 VAL CG1 1 1
10 4891 1 1 26 VAL CG2 C 14.405 -2.245 3.702 1.00 . A A . 361 VAL CG2 1 1
10 4892 1 1 26 VAL H H 14.280 -6.160 5.873 1.00 . A A . 361 VAL H 1 1
10 4893 1 1 26 VAL HA H 12.935 -3.778 5.084 1.00 . A A . 361 VAL HA 1 1
10 4894 1 1 26 VAL HB H 15.475 -3.163 5.324 1.00 . A A . 361 VAL HB 1 1
10 4895 1 1 26 VAL HG11 H 16.872 -3.745 3.521 1.00 . A A . 361 VAL HG11 1 1
10 4896 1 1 26 VAL HG12 H 15.516 -4.234 2.507 1.00 . A A . 361 VAL HG12 1 1
10 4897 1 1 26 VAL HG13 H 16.015 -5.249 3.861 1.00 . A A . 361 VAL HG13 1 1
10 4898 1 1 26 VAL HG21 H 13.861 -2.559 2.825 1.00 . A A . 361 VAL HG21 1 1
10 4899 1 1 26 VAL HG22 H 15.227 -1.610 3.407 1.00 . A A . 361 VAL HG22 1 1
10 4900 1 1 26 VAL HG23 H 13.746 -1.698 4.359 1.00 . A A . 361 VAL HG23 1 1
10 4901 1 1 26 VAL N N 14.152 -5.196 5.981 1.00 . A A . 361 VAL N 1 1
10 4902 1 1 26 VAL O O 13.189 -4.800 2.537 1.00 . A A . 361 VAL O 1 1
10 4903 1 1 27 VAL C C 11.492 -7.551 2.617 1.00 . A A . 362 VAL C 1 1
10 4904 1 1 27 VAL CA C 12.999 -7.538 2.850 1.00 . A A . 362 VAL CA 1 1
10 4905 1 1 27 VAL CB C 13.470 -8.939 3.242 1.00 . A A . 362 VAL CB 1 1
10 4906 1 1 27 VAL CG1 C 12.926 -9.959 2.240 1.00 . A A . 362 VAL CG1 1 1
10 4907 1 1 27 VAL CG2 C 14.999 -8.984 3.234 1.00 . A A . 362 VAL CG2 1 1
10 4908 1 1 27 VAL H H 13.535 -6.911 4.802 1.00 . A A . 362 VAL H 1 1
10 4909 1 1 27 VAL HA H 13.492 -7.248 1.935 1.00 . A A . 362 VAL HA 1 1
10 4910 1 1 27 VAL HB H 13.106 -9.177 4.231 1.00 . A A . 362 VAL HB 1 1
10 4911 1 1 27 VAL HG11 H 11.917 -10.232 2.516 1.00 . A A . 362 VAL HG11 1 1
10 4912 1 1 27 VAL HG12 H 13.551 -10.840 2.248 1.00 . A A . 362 VAL HG12 1 1
10 4913 1 1 27 VAL HG13 H 12.924 -9.528 1.251 1.00 . A A . 362 VAL HG13 1 1
10 4914 1 1 27 VAL HG21 H 15.351 -9.431 4.152 1.00 . A A . 362 VAL HG21 1 1
10 4915 1 1 27 VAL HG22 H 15.388 -7.979 3.150 1.00 . A A . 362 VAL HG22 1 1
10 4916 1 1 27 VAL HG23 H 15.338 -9.572 2.394 1.00 . A A . 362 VAL HG23 1 1
10 4917 1 1 27 VAL N N 13.346 -6.585 3.897 1.00 . A A . 362 VAL N 1 1
10 4918 1 1 27 VAL O O 11.000 -8.214 1.704 1.00 . A A . 362 VAL O 1 1
10 4919 1 1 28 MET C C 8.763 -5.549 4.096 1.00 . A A . 363 MET C 1 1
10 4920 1 1 28 MET CA C 9.312 -6.746 3.325 1.00 . A A . 363 MET CA 1 1
10 4921 1 1 28 MET CB C 8.682 -8.034 3.860 1.00 . A A . 363 MET CB 1 1
10 4922 1 1 28 MET CE C 10.485 -8.407 7.500 1.00 . A A . 363 MET CE 1 1
10 4923 1 1 28 MET CG C 9.577 -8.627 4.950 1.00 . A A . 363 MET CG 1 1
10 4924 1 1 28 MET H H 11.210 -6.305 4.159 1.00 . A A . 363 MET H 1 1
10 4925 1 1 28 MET HA H 9.054 -6.640 2.282 1.00 . A A . 363 MET HA 1 1
10 4926 1 1 28 MET HB2 H 7.709 -7.814 4.273 1.00 . A A . 363 MET HB2 1 1
10 4927 1 1 28 MET HB3 H 8.580 -8.746 3.055 1.00 . A A . 363 MET HB3 1 1
10 4928 1 1 28 MET HE1 H 9.615 -8.976 7.797 1.00 . A A . 363 MET HE1 1 1
10 4929 1 1 28 MET HE2 H 10.822 -7.810 8.332 1.00 . A A . 363 MET HE2 1 1
10 4930 1 1 28 MET HE3 H 11.276 -9.079 7.197 1.00 . A A . 363 MET HE3 1 1
10 4931 1 1 28 MET HG2 H 9.040 -9.401 5.476 1.00 . A A . 363 MET HG2 1 1
10 4932 1 1 28 MET HG3 H 10.464 -9.047 4.500 1.00 . A A . 363 MET HG3 1 1
10 4933 1 1 28 MET N N 10.764 -6.813 3.449 1.00 . A A . 363 MET N 1 1
10 4934 1 1 28 MET O O 9.522 -4.762 4.659 1.00 . A A . 363 MET O 1 1
10 4935 1 1 28 MET SD S 10.052 -7.325 6.115 1.00 . A A . 363 MET SD 1 1
10 4936 1 1 29 ARG C C 5.511 -4.781 5.487 1.00 . A A . 364 ARG C 1 1
10 4937 1 1 29 ARG CA C 6.802 -4.316 4.823 1.00 . A A . 364 ARG CA 1 1
10 4938 1 1 29 ARG CB C 6.495 -3.179 3.846 1.00 . A A . 364 ARG CB 1 1
10 4939 1 1 29 ARG CD C 4.991 -1.190 3.998 1.00 . A A . 364 ARG CD 1 1
10 4940 1 1 29 ARG CG C 6.188 -1.902 4.630 1.00 . A A . 364 ARG CG 1 1
10 4941 1 1 29 ARG CZ C 3.987 1.022 4.018 1.00 . A A . 364 ARG CZ 1 1
10 4942 1 1 29 ARG H H 6.885 -6.080 3.651 1.00 . A A . 364 ARG H 1 1
10 4943 1 1 29 ARG HA H 7.475 -3.952 5.582 1.00 . A A . 364 ARG HA 1 1
10 4944 1 1 29 ARG HB2 H 7.350 -3.014 3.207 1.00 . A A . 364 ARG HB2 1 1
10 4945 1 1 29 ARG HB3 H 5.640 -3.443 3.243 1.00 . A A . 364 ARG HB3 1 1
10 4946 1 1 29 ARG HD2 H 5.109 -1.174 2.925 1.00 . A A . 364 ARG HD2 1 1
10 4947 1 1 29 ARG HD3 H 4.085 -1.723 4.248 1.00 . A A . 364 ARG HD3 1 1
10 4948 1 1 29 ARG HE H 5.523 0.484 5.184 1.00 . A A . 364 ARG HE 1 1
10 4949 1 1 29 ARG HG2 H 5.957 -2.156 5.655 1.00 . A A . 364 ARG HG2 1 1
10 4950 1 1 29 ARG HG3 H 7.047 -1.248 4.605 1.00 . A A . 364 ARG HG3 1 1
10 4951 1 1 29 ARG HH11 H 3.200 -0.307 2.745 1.00 . A A . 364 ARG HH11 1 1
10 4952 1 1 29 ARG HH12 H 2.466 1.262 2.740 1.00 . A A . 364 ARG HH12 1 1
10 4953 1 1 29 ARG HH21 H 4.566 2.544 5.183 1.00 . A A . 364 ARG HH21 1 1
10 4954 1 1 29 ARG HH22 H 3.239 2.876 4.120 1.00 . A A . 364 ARG HH22 1 1
10 4955 1 1 29 ARG N N 7.440 -5.421 4.117 1.00 . A A . 364 ARG N 1 1
10 4956 1 1 29 ARG NE N 4.901 0.180 4.491 1.00 . A A . 364 ARG NE 1 1
10 4957 1 1 29 ARG NH1 N 3.152 0.629 3.096 1.00 . A A . 364 ARG NH1 1 1
10 4958 1 1 29 ARG NH2 N 3.926 2.243 4.476 1.00 . A A . 364 ARG NH2 1 1
10 4959 1 1 29 ARG O O 4.413 -4.464 5.030 1.00 . A A . 364 ARG O 1 1
10 4960 1 1 30 PRO C C 3.889 -5.025 8.277 1.00 . A A . 365 PRO C 1 1
10 4961 1 1 30 PRO CA C 4.463 -6.053 7.306 1.00 . A A . 365 PRO CA 1 1
10 4962 1 1 30 PRO CB C 5.046 -7.249 8.055 1.00 . A A . 365 PRO CB 1 1
10 4963 1 1 30 PRO CD C 6.902 -5.945 7.157 1.00 . A A . 365 PRO CD 1 1
10 4964 1 1 30 PRO CG C 6.494 -6.929 8.255 1.00 . A A . 365 PRO CG 1 1
10 4965 1 1 30 PRO HA H 3.700 -6.392 6.625 1.00 . A A . 365 PRO HA 1 1
10 4966 1 1 30 PRO HB2 H 4.551 -7.369 9.008 1.00 . A A . 365 PRO HB2 1 1
10 4967 1 1 30 PRO HB3 H 4.946 -8.147 7.464 1.00 . A A . 365 PRO HB3 1 1
10 4968 1 1 30 PRO HD2 H 7.417 -5.099 7.590 1.00 . A A . 365 PRO HD2 1 1
10 4969 1 1 30 PRO HD3 H 7.521 -6.432 6.421 1.00 . A A . 365 PRO HD3 1 1
10 4970 1 1 30 PRO HG2 H 6.640 -6.477 9.225 1.00 . A A . 365 PRO HG2 1 1
10 4971 1 1 30 PRO HG3 H 7.086 -7.825 8.171 1.00 . A A . 365 PRO HG3 1 1
10 4972 1 1 30 PRO N N 5.630 -5.525 6.552 1.00 . A A . 365 PRO N 1 1
10 4973 1 1 30 PRO O O 2.699 -4.714 8.238 1.00 . A A . 365 PRO O 1 1
10 4974 1 1 31 LYS C C 3.256 -4.095 11.055 1.00 . A A . 366 LYS C 1 1
10 4975 1 1 31 LYS CA C 4.314 -3.507 10.126 1.00 . A A . 366 LYS CA 1 1
10 4976 1 1 31 LYS CB C 3.744 -2.281 9.409 1.00 . A A . 366 LYS CB 1 1
10 4977 1 1 31 LYS CD C 4.321 -0.503 7.751 1.00 . A A . 366 LYS CD 1 1
10 4978 1 1 31 LYS CE C 2.848 -0.415 7.346 1.00 . A A . 366 LYS CE 1 1
10 4979 1 1 31 LYS CG C 4.637 -1.925 8.219 1.00 . A A . 366 LYS CG 1 1
10 4980 1 1 31 LYS H H 5.683 -4.786 9.133 1.00 . A A . 366 LYS H 1 1
10 4981 1 1 31 LYS HA H 5.167 -3.202 10.714 1.00 . A A . 366 LYS HA 1 1
10 4982 1 1 31 LYS HB2 H 2.746 -2.502 9.059 1.00 . A A . 366 LYS HB2 1 1
10 4983 1 1 31 LYS HB3 H 3.710 -1.448 10.094 1.00 . A A . 366 LYS HB3 1 1
10 4984 1 1 31 LYS HD2 H 4.516 0.193 8.554 1.00 . A A . 366 LYS HD2 1 1
10 4985 1 1 31 LYS HD3 H 4.939 -0.258 6.902 1.00 . A A . 366 LYS HD3 1 1
10 4986 1 1 31 LYS HE2 H 2.571 -1.304 6.798 1.00 . A A . 366 LYS HE2 1 1
10 4987 1 1 31 LYS HE3 H 2.235 -0.333 8.233 1.00 . A A . 366 LYS HE3 1 1
10 4988 1 1 31 LYS HG2 H 5.674 -1.983 8.518 1.00 . A A . 366 LYS HG2 1 1
10 4989 1 1 31 LYS HG3 H 4.455 -2.616 7.412 1.00 . A A . 366 LYS HG3 1 1
10 4990 1 1 31 LYS HZ1 H 3.490 1.381 6.512 1.00 . A A . 366 LYS HZ1 1 1
10 4991 1 1 31 LYS HZ2 H 1.823 1.324 6.838 1.00 . A A . 366 LYS HZ2 1 1
10 4992 1 1 31 LYS HZ3 H 2.460 0.482 5.508 1.00 . A A . 366 LYS HZ3 1 1
10 4993 1 1 31 LYS N N 4.745 -4.500 9.148 1.00 . A A . 366 LYS N 1 1
10 4994 1 1 31 LYS NZ N 2.639 0.784 6.487 1.00 . A A . 366 LYS NZ 1 1
10 4995 1 1 31 LYS O O 2.349 -3.392 11.499 1.00 . A A . 366 LYS O 1 1
10 4996 1 1 32 LYS C C 1.002 -5.846 11.728 1.00 . A A . 367 LYS C 1 1
10 4997 1 1 32 LYS CA C 2.430 -6.055 12.224 1.00 . A A . 367 LYS CA 1 1
10 4998 1 1 32 LYS CB C 2.562 -5.510 13.648 1.00 . A A . 367 LYS CB 1 1
10 4999 1 1 32 LYS CD C 4.029 -7.170 14.825 1.00 . A A . 367 LYS CD 1 1
10 5000 1 1 32 LYS CE C 3.753 -7.042 16.325 1.00 . A A . 367 LYS CE 1 1
10 5001 1 1 32 LYS CG C 3.975 -5.785 14.173 1.00 . A A . 367 LYS CG 1 1
10 5002 1 1 32 LYS H H 4.126 -5.895 10.963 1.00 . A A . 367 LYS H 1 1
10 5003 1 1 32 LYS HA H 2.646 -7.112 12.234 1.00 . A A . 367 LYS HA 1 1
10 5004 1 1 32 LYS HB2 H 2.381 -4.444 13.642 1.00 . A A . 367 LYS HB2 1 1
10 5005 1 1 32 LYS HB3 H 1.839 -5.993 14.288 1.00 . A A . 367 LYS HB3 1 1
10 5006 1 1 32 LYS HD2 H 3.288 -7.813 14.374 1.00 . A A . 367 LYS HD2 1 1
10 5007 1 1 32 LYS HD3 H 5.010 -7.597 14.679 1.00 . A A . 367 LYS HD3 1 1
10 5008 1 1 32 LYS HE2 H 3.452 -8.002 16.718 1.00 . A A . 367 LYS HE2 1 1
10 5009 1 1 32 LYS HE3 H 4.649 -6.712 16.829 1.00 . A A . 367 LYS HE3 1 1
10 5010 1 1 32 LYS HG2 H 4.676 -5.747 13.353 1.00 . A A . 367 LYS HG2 1 1
10 5011 1 1 32 LYS HG3 H 4.238 -5.035 14.905 1.00 . A A . 367 LYS HG3 1 1
10 5012 1 1 32 LYS HZ1 H 2.474 -5.969 17.569 1.00 . A A . 367 LYS HZ1 1 1
10 5013 1 1 32 LYS HZ2 H 1.801 -6.368 16.061 1.00 . A A . 367 LYS HZ2 1 1
10 5014 1 1 32 LYS HZ3 H 2.954 -5.125 16.177 1.00 . A A . 367 LYS HZ3 1 1
10 5015 1 1 32 LYS N N 3.381 -5.385 11.346 1.00 . A A . 367 LYS N 1 1
10 5016 1 1 32 LYS NZ N 2.663 -6.051 16.550 1.00 . A A . 367 LYS NZ 1 1
10 5017 1 1 32 LYS O O 0.129 -5.435 12.492 1.00 . A A . 367 LYS O 1 1
10 5018 1 1 33 NH2 HN1 H 1.407 -6.433 9.875 1.00 . A A . 368 NH2 HN1 1 1
10 5019 1 1 33 NH2 HN2 H -0.203 -5.975 10.156 1.00 . A A . 368 NH2 HN2 1 1
10 5020 1 1 33 NH2 N N 0.712 -6.106 10.483 1.00 . A A . 368 NH2 N 1 1
11 5021 1 1 1 ACE C C 35.783 10.684 -6.091 1.00 . A A . 336 ACE C 1 1
11 5022 1 1 1 ACE CH3 C 35.418 11.915 -6.914 1.00 . A A . 336 ACE CH3 1 1
11 5023 1 1 1 ACE H1 H 34.543 12.385 -6.490 1.00 . A A . 336 ACE H1 1 1
11 5024 1 1 1 ACE H2 H 35.211 11.620 -7.932 1.00 . A A . 336 ACE H2 1 1
11 5025 1 1 1 ACE H3 H 36.243 12.613 -6.902 1.00 . A A . 336 ACE H3 1 1
11 5026 1 1 1 ACE O O 36.772 10.008 -6.374 1.00 . A A . 336 ACE O 1 1
11 5027 1 1 2 LYS C C 34.072 9.018 -3.243 1.00 . A A . 337 LYS C 1 1
11 5028 1 1 2 LYS CA C 35.236 9.252 -4.207 1.00 . A A . 337 LYS CA 1 1
11 5029 1 1 2 LYS CB C 36.539 9.464 -3.419 1.00 . A A . 337 LYS CB 1 1
11 5030 1 1 2 LYS CD C 35.701 11.776 -2.873 1.00 . A A . 337 LYS CD 1 1
11 5031 1 1 2 LYS CE C 35.879 12.922 -1.876 1.00 . A A . 337 LYS CE 1 1
11 5032 1 1 2 LYS CG C 36.341 10.506 -2.305 1.00 . A A . 337 LYS CG 1 1
11 5033 1 1 2 LYS H H 34.210 10.978 -4.887 1.00 . A A . 337 LYS H 1 1
11 5034 1 1 2 LYS HA H 35.350 8.376 -4.828 1.00 . A A . 337 LYS HA 1 1
11 5035 1 1 2 LYS HB2 H 36.843 8.527 -2.977 1.00 . A A . 337 LYS HB2 1 1
11 5036 1 1 2 LYS HB3 H 37.310 9.805 -4.092 1.00 . A A . 337 LYS HB3 1 1
11 5037 1 1 2 LYS HD2 H 36.180 12.036 -3.806 1.00 . A A . 337 LYS HD2 1 1
11 5038 1 1 2 LYS HD3 H 34.648 11.608 -3.038 1.00 . A A . 337 LYS HD3 1 1
11 5039 1 1 2 LYS HE2 H 36.930 13.125 -1.743 1.00 . A A . 337 LYS HE2 1 1
11 5040 1 1 2 LYS HE3 H 35.386 13.806 -2.252 1.00 . A A . 337 LYS HE3 1 1
11 5041 1 1 2 LYS HG2 H 35.708 10.099 -1.533 1.00 . A A . 337 LYS HG2 1 1
11 5042 1 1 2 LYS HG3 H 37.302 10.756 -1.880 1.00 . A A . 337 LYS HG3 1 1
11 5043 1 1 2 LYS HZ1 H 35.779 13.025 0.201 1.00 . A A . 337 LYS HZ1 1 1
11 5044 1 1 2 LYS HZ2 H 35.360 11.508 -0.438 1.00 . A A . 337 LYS HZ2 1 1
11 5045 1 1 2 LYS HZ3 H 34.275 12.810 -0.552 1.00 . A A . 337 LYS HZ3 1 1
11 5046 1 1 2 LYS N N 34.981 10.402 -5.068 1.00 . A A . 337 LYS N 1 1
11 5047 1 1 2 LYS NZ N 35.277 12.537 -0.567 1.00 . A A . 337 LYS NZ 1 1
11 5048 1 1 2 LYS O O 34.249 8.419 -2.183 1.00 . A A . 337 LYS O 1 1
11 5049 1 1 3 SER C C 30.700 8.360 -3.391 1.00 . A A . 338 SER C 1 1
11 5050 1 1 3 SER CA C 31.703 9.332 -2.770 1.00 . A A . 338 SER CA 1 1
11 5051 1 1 3 SER CB C 31.030 10.689 -2.561 1.00 . A A . 338 SER CB 1 1
11 5052 1 1 3 SER H H 32.802 9.962 -4.473 1.00 . A A . 338 SER H 1 1
11 5053 1 1 3 SER HA H 32.009 8.949 -1.809 1.00 . A A . 338 SER HA 1 1
11 5054 1 1 3 SER HB2 H 31.772 11.426 -2.306 1.00 . A A . 338 SER HB2 1 1
11 5055 1 1 3 SER HB3 H 30.530 10.986 -3.474 1.00 . A A . 338 SER HB3 1 1
11 5056 1 1 3 SER HG H 29.720 11.461 -1.346 1.00 . A A . 338 SER HG 1 1
11 5057 1 1 3 SER N N 32.884 9.493 -3.616 1.00 . A A . 338 SER N 1 1
11 5058 1 1 3 SER O O 29.526 8.693 -3.557 1.00 . A A . 338 SER O 1 1
11 5059 1 1 3 SER OG O 30.088 10.587 -1.502 1.00 . A A . 338 SER OG 1 1
11 5060 1 1 4 TYR C C 30.989 4.793 -4.395 1.00 . A A . 339 TYR C 1 1
11 5061 1 1 4 TYR CA C 30.281 6.149 -4.312 1.00 . A A . 339 TYR CA 1 1
11 5062 1 1 4 TYR CB C 29.815 6.597 -5.703 1.00 . A A . 339 TYR CB 1 1
11 5063 1 1 4 TYR CD1 C 32.058 7.646 -6.198 1.00 . A A . 339 TYR CD1 1 1
11 5064 1 1 4 TYR CD2 C 30.047 8.935 -6.621 1.00 . A A . 339 TYR CD2 1 1
11 5065 1 1 4 TYR CE1 C 32.839 8.717 -6.649 1.00 . A A . 339 TYR CE1 1 1
11 5066 1 1 4 TYR CE2 C 30.829 10.006 -7.071 1.00 . A A . 339 TYR CE2 1 1
11 5067 1 1 4 TYR CG C 30.662 7.755 -6.185 1.00 . A A . 339 TYR CG 1 1
11 5068 1 1 4 TYR CZ C 32.225 9.897 -7.085 1.00 . A A . 339 TYR CZ 1 1
11 5069 1 1 4 TYR H H 32.103 6.939 -3.561 1.00 . A A . 339 TYR H 1 1
11 5070 1 1 4 TYR HA H 29.412 6.043 -3.679 1.00 . A A . 339 TYR HA 1 1
11 5071 1 1 4 TYR HB2 H 29.895 5.778 -6.400 1.00 . A A . 339 TYR HB2 1 1
11 5072 1 1 4 TYR HB3 H 28.783 6.911 -5.646 1.00 . A A . 339 TYR HB3 1 1
11 5073 1 1 4 TYR HD1 H 32.535 6.743 -5.860 1.00 . A A . 339 TYR HD1 1 1
11 5074 1 1 4 TYR HD2 H 28.971 9.020 -6.612 1.00 . A A . 339 TYR HD2 1 1
11 5075 1 1 4 TYR HE1 H 33.915 8.629 -6.658 1.00 . A A . 339 TYR HE1 1 1
11 5076 1 1 4 TYR HE2 H 30.355 10.915 -7.408 1.00 . A A . 339 TYR HE2 1 1
11 5077 1 1 4 TYR HH H 32.502 11.408 -8.217 1.00 . A A . 339 TYR HH 1 1
11 5078 1 1 4 TYR N N 31.160 7.156 -3.722 1.00 . A A . 339 TYR N 1 1
11 5079 1 1 4 TYR O O 30.900 3.982 -3.473 1.00 . A A . 339 TYR O 1 1
11 5080 1 1 4 TYR OH O 32.993 10.951 -7.530 1.00 . A A . 339 TYR OH 1 1
11 5081 1 1 5 MET C C 33.748 3.338 -4.953 1.00 . A A . 340 MET C 1 1
11 5082 1 1 5 MET CA C 32.406 3.296 -5.678 1.00 . A A . 340 MET CA 1 1
11 5083 1 1 5 MET CB C 32.638 3.035 -7.168 1.00 . A A . 340 MET CB 1 1
11 5084 1 1 5 MET CE C 33.384 6.449 -9.305 1.00 . A A . 340 MET CE 1 1
11 5085 1 1 5 MET CG C 33.414 4.205 -7.776 1.00 . A A . 340 MET CG 1 1
11 5086 1 1 5 MET H H 31.726 5.229 -6.202 1.00 . A A . 340 MET H 1 1
11 5087 1 1 5 MET HA H 31.814 2.490 -5.271 1.00 . A A . 340 MET HA 1 1
11 5088 1 1 5 MET HB2 H 33.205 2.124 -7.289 1.00 . A A . 340 MET HB2 1 1
11 5089 1 1 5 MET HB3 H 31.687 2.938 -7.668 1.00 . A A . 340 MET HB3 1 1
11 5090 1 1 5 MET HE1 H 34.360 6.340 -8.854 1.00 . A A . 340 MET HE1 1 1
11 5091 1 1 5 MET HE2 H 32.838 7.224 -8.793 1.00 . A A . 340 MET HE2 1 1
11 5092 1 1 5 MET HE3 H 33.491 6.714 -10.348 1.00 . A A . 340 MET HE3 1 1
11 5093 1 1 5 MET HG2 H 33.554 4.973 -7.029 1.00 . A A . 340 MET HG2 1 1
11 5094 1 1 5 MET HG3 H 34.377 3.858 -8.120 1.00 . A A . 340 MET HG3 1 1
11 5095 1 1 5 MET N N 31.690 4.551 -5.497 1.00 . A A . 340 MET N 1 1
11 5096 1 1 5 MET O O 34.575 2.441 -5.116 1.00 . A A . 340 MET O 1 1
11 5097 1 1 5 MET SD S 32.484 4.884 -9.173 1.00 . A A . 340 MET SD 1 1
11 5098 1 1 6 ALA C C 34.989 4.512 -1.896 1.00 . A A . 341 ALA C 1 1
11 5099 1 1 6 ALA CA C 35.208 4.547 -3.416 1.00 . A A . 341 ALA CA 1 1
11 5100 1 1 6 ALA CB C 35.871 5.870 -3.798 1.00 . A A . 341 ALA CB 1 1
11 5101 1 1 6 ALA H H 33.263 5.077 -4.079 1.00 . A A . 341 ALA H 1 1
11 5102 1 1 6 ALA HA H 35.876 3.744 -3.684 1.00 . A A . 341 ALA HA 1 1
11 5103 1 1 6 ALA HB1 H 36.930 5.815 -3.592 1.00 . A A . 341 ALA HB1 1 1
11 5104 1 1 6 ALA HB2 H 35.433 6.670 -3.222 1.00 . A A . 341 ALA HB2 1 1
11 5105 1 1 6 ALA HB3 H 35.717 6.058 -4.850 1.00 . A A . 341 ALA HB3 1 1
11 5106 1 1 6 ALA N N 33.959 4.392 -4.161 1.00 . A A . 341 ALA N 1 1
11 5107 1 1 6 ALA O O 35.779 3.916 -1.165 1.00 . A A . 341 ALA O 1 1
11 5108 1 1 7 TYR C C 32.859 4.090 0.544 1.00 . A A . 342 TYR C 1 1
11 5109 1 1 7 TYR CA C 33.671 5.275 0.017 1.00 . A A . 342 TYR CA 1 1
11 5110 1 1 7 TYR CB C 32.915 6.574 0.321 1.00 . A A . 342 TYR CB 1 1
11 5111 1 1 7 TYR CD1 C 30.890 5.603 -0.831 1.00 . A A . 342 TYR CD1 1 1
11 5112 1 1 7 TYR CD2 C 30.580 6.816 1.246 1.00 . A A . 342 TYR CD2 1 1
11 5113 1 1 7 TYR CE1 C 29.512 5.369 -0.900 1.00 . A A . 342 TYR CE1 1 1
11 5114 1 1 7 TYR CE2 C 29.201 6.582 1.176 1.00 . A A . 342 TYR CE2 1 1
11 5115 1 1 7 TYR CG C 31.424 6.327 0.243 1.00 . A A . 342 TYR CG 1 1
11 5116 1 1 7 TYR CZ C 28.667 5.860 0.104 1.00 . A A . 342 TYR CZ 1 1
11 5117 1 1 7 TYR H H 33.367 5.681 -2.048 1.00 . A A . 342 TYR H 1 1
11 5118 1 1 7 TYR HA H 34.613 5.304 0.541 1.00 . A A . 342 TYR HA 1 1
11 5119 1 1 7 TYR HB2 H 33.171 6.914 1.313 1.00 . A A . 342 TYR HB2 1 1
11 5120 1 1 7 TYR HB3 H 33.190 7.328 -0.400 1.00 . A A . 342 TYR HB3 1 1
11 5121 1 1 7 TYR HD1 H 31.543 5.227 -1.603 1.00 . A A . 342 TYR HD1 1 1
11 5122 1 1 7 TYR HD2 H 30.992 7.374 2.075 1.00 . A A . 342 TYR HD2 1 1
11 5123 1 1 7 TYR HE1 H 29.101 4.809 -1.727 1.00 . A A . 342 TYR HE1 1 1
11 5124 1 1 7 TYR HE2 H 28.549 6.960 1.951 1.00 . A A . 342 TYR HE2 1 1
11 5125 1 1 7 TYR HH H 26.897 6.052 0.792 1.00 . A A . 342 TYR HH 1 1
11 5126 1 1 7 TYR N N 33.944 5.194 -1.424 1.00 . A A . 342 TYR N 1 1
11 5127 1 1 7 TYR O O 32.553 4.034 1.735 1.00 . A A . 342 TYR O 1 1
11 5128 1 1 7 TYR OH O 27.308 5.629 0.034 1.00 . A A . 342 TYR OH 1 1
11 5129 1 1 8 LEU C C 32.391 1.315 1.302 1.00 . A A . 343 LEU C 1 1
11 5130 1 1 8 LEU CA C 31.711 2.002 0.121 1.00 . A A . 343 LEU CA 1 1
11 5131 1 1 8 LEU CB C 31.520 0.992 -1.017 1.00 . A A . 343 LEU CB 1 1
11 5132 1 1 8 LEU CD1 C 32.884 -0.841 -2.021 1.00 . A A . 343 LEU CD1 1 1
11 5133 1 1 8 LEU CD2 C 33.134 1.481 -2.889 1.00 . A A . 343 LEU CD2 1 1
11 5134 1 1 8 LEU CG C 32.876 0.639 -1.636 1.00 . A A . 343 LEU CG 1 1
11 5135 1 1 8 LEU H H 32.753 3.239 -1.261 1.00 . A A . 343 LEU H 1 1
11 5136 1 1 8 LEU HA H 30.740 2.352 0.439 1.00 . A A . 343 LEU HA 1 1
11 5137 1 1 8 LEU HB2 H 31.066 0.096 -0.617 1.00 . A A . 343 LEU HB2 1 1
11 5138 1 1 8 LEU HB3 H 30.869 1.410 -1.769 1.00 . A A . 343 LEU HB3 1 1
11 5139 1 1 8 LEU HD11 H 33.010 -1.444 -1.134 1.00 . A A . 343 LEU HD11 1 1
11 5140 1 1 8 LEU HD12 H 33.698 -1.030 -2.705 1.00 . A A . 343 LEU HD12 1 1
11 5141 1 1 8 LEU HD13 H 31.948 -1.094 -2.497 1.00 . A A . 343 LEU HD13 1 1
11 5142 1 1 8 LEU HD21 H 32.832 0.925 -3.764 1.00 . A A . 343 LEU HD21 1 1
11 5143 1 1 8 LEU HD22 H 34.187 1.706 -2.951 1.00 . A A . 343 LEU HD22 1 1
11 5144 1 1 8 LEU HD23 H 32.576 2.405 -2.840 1.00 . A A . 343 LEU HD23 1 1
11 5145 1 1 8 LEU HG H 33.658 0.820 -0.914 1.00 . A A . 343 LEU HG 1 1
11 5146 1 1 8 LEU N N 32.498 3.153 -0.323 1.00 . A A . 343 LEU N 1 1
11 5147 1 1 8 LEU O O 31.740 0.641 2.100 1.00 . A A . 343 LEU O 1 1
11 5148 1 1 9 SER C C 34.508 1.811 3.700 1.00 . A A . 344 SER C 1 1
11 5149 1 1 9 SER CA C 34.466 0.882 2.492 1.00 . A A . 344 SER CA 1 1
11 5150 1 1 9 SER CB C 35.891 0.583 2.026 1.00 . A A . 344 SER CB 1 1
11 5151 1 1 9 SER H H 34.172 2.036 0.739 1.00 . A A . 344 SER H 1 1
11 5152 1 1 9 SER HA H 33.991 -0.045 2.776 1.00 . A A . 344 SER HA 1 1
11 5153 1 1 9 SER HB2 H 35.941 0.638 0.952 1.00 . A A . 344 SER HB2 1 1
11 5154 1 1 9 SER HB3 H 36.569 1.311 2.454 1.00 . A A . 344 SER HB3 1 1
11 5155 1 1 9 SER HG H 36.402 -0.705 3.393 1.00 . A A . 344 SER HG 1 1
11 5156 1 1 9 SER N N 33.705 1.489 1.404 1.00 . A A . 344 SER N 1 1
11 5157 1 1 9 SER O O 34.925 1.412 4.787 1.00 . A A . 344 SER O 1 1
11 5158 1 1 9 SER OG O 36.258 -0.725 2.444 1.00 . A A . 344 SER OG 1 1
11 5159 1 1 10 ALA C C 32.633 4.328 5.015 1.00 . A A . 345 ALA C 1 1
11 5160 1 1 10 ALA CA C 34.063 4.037 4.573 1.00 . A A . 345 ALA CA 1 1
11 5161 1 1 10 ALA CB C 34.723 5.332 4.095 1.00 . A A . 345 ALA CB 1 1
11 5162 1 1 10 ALA H H 33.755 3.307 2.609 1.00 . A A . 345 ALA H 1 1
11 5163 1 1 10 ALA HA H 34.620 3.651 5.413 1.00 . A A . 345 ALA HA 1 1
11 5164 1 1 10 ALA HB1 H 33.964 6.079 3.916 1.00 . A A . 345 ALA HB1 1 1
11 5165 1 1 10 ALA HB2 H 35.265 5.142 3.179 1.00 . A A . 345 ALA HB2 1 1
11 5166 1 1 10 ALA HB3 H 35.407 5.688 4.851 1.00 . A A . 345 ALA HB3 1 1
11 5167 1 1 10 ALA N N 34.074 3.051 3.499 1.00 . A A . 345 ALA N 1 1
11 5168 1 1 10 ALA O O 32.329 5.425 5.484 1.00 . A A . 345 ALA O 1 1
11 5169 1 1 11 GLU C C 29.668 2.153 5.365 1.00 . A A . 346 GLU C 1 1
11 5170 1 1 11 GLU CA C 30.360 3.505 5.248 1.00 . A A . 346 GLU CA 1 1
11 5171 1 1 11 GLU CB C 29.632 4.358 4.210 1.00 . A A . 346 GLU CB 1 1
11 5172 1 1 11 GLU CD C 28.397 3.347 2.281 1.00 . A A . 346 GLU CD 1 1
11 5173 1 1 11 GLU CG C 29.772 3.705 2.834 1.00 . A A . 346 GLU CG 1 1
11 5174 1 1 11 GLU H H 32.055 2.487 4.481 1.00 . A A . 346 GLU H 1 1
11 5175 1 1 11 GLU HA H 30.317 4.007 6.202 1.00 . A A . 346 GLU HA 1 1
11 5176 1 1 11 GLU HB2 H 28.586 4.429 4.472 1.00 . A A . 346 GLU HB2 1 1
11 5177 1 1 11 GLU HB3 H 30.067 5.345 4.183 1.00 . A A . 346 GLU HB3 1 1
11 5178 1 1 11 GLU HG2 H 30.262 4.391 2.160 1.00 . A A . 346 GLU HG2 1 1
11 5179 1 1 11 GLU HG3 H 30.365 2.807 2.925 1.00 . A A . 346 GLU HG3 1 1
11 5180 1 1 11 GLU N N 31.757 3.340 4.862 1.00 . A A . 346 GLU N 1 1
11 5181 1 1 11 GLU O O 28.730 1.861 4.623 1.00 . A A . 346 GLU O 1 1
11 5182 1 1 11 GLU OE1 O 27.590 4.248 2.120 1.00 . A A . 346 GLU OE1 1 1
11 5183 1 1 11 GLU OE2 O 28.173 2.176 2.019 1.00 . A A . 346 GLU OE2 1 1
11 5184 1 1 12 LEU C C 29.400 -0.292 7.990 1.00 . A A . 347 LEU C 1 1
11 5185 1 1 12 LEU CA C 29.542 0.013 6.501 1.00 . A A . 347 LEU CA 1 1
11 5186 1 1 12 LEU CB C 30.404 -1.059 5.827 1.00 . A A . 347 LEU CB 1 1
11 5187 1 1 12 LEU CD1 C 32.279 -2.387 6.811 1.00 . A A . 347 LEU CD1 1 1
11 5188 1 1 12 LEU CD2 C 32.772 -0.483 5.273 1.00 . A A . 347 LEU CD2 1 1
11 5189 1 1 12 LEU CG C 31.834 -0.991 6.369 1.00 . A A . 347 LEU CG 1 1
11 5190 1 1 12 LEU H H 30.881 1.617 6.864 1.00 . A A . 347 LEU H 1 1
11 5191 1 1 12 LEU HA H 28.564 0.003 6.053 1.00 . A A . 347 LEU HA 1 1
11 5192 1 1 12 LEU HB2 H 29.987 -2.035 6.031 1.00 . A A . 347 LEU HB2 1 1
11 5193 1 1 12 LEU HB3 H 30.417 -0.889 4.762 1.00 . A A . 347 LEU HB3 1 1
11 5194 1 1 12 LEU HD11 H 33.287 -2.339 7.194 1.00 . A A . 347 LEU HD11 1 1
11 5195 1 1 12 LEU HD12 H 32.245 -3.059 5.966 1.00 . A A . 347 LEU HD12 1 1
11 5196 1 1 12 LEU HD13 H 31.616 -2.747 7.584 1.00 . A A . 347 LEU HD13 1 1
11 5197 1 1 12 LEU HD21 H 33.784 -0.459 5.650 1.00 . A A . 347 LEU HD21 1 1
11 5198 1 1 12 LEU HD22 H 32.474 0.512 4.977 1.00 . A A . 347 LEU HD22 1 1
11 5199 1 1 12 LEU HD23 H 32.721 -1.143 4.419 1.00 . A A . 347 LEU HD23 1 1
11 5200 1 1 12 LEU HG H 31.869 -0.321 7.212 1.00 . A A . 347 LEU HG 1 1
11 5201 1 1 12 LEU N N 30.132 1.331 6.301 1.00 . A A . 347 LEU N 1 1
11 5202 1 1 12 LEU O O 29.025 -1.398 8.378 1.00 . A A . 347 LEU O 1 1
11 5203 1 1 13 PHE C C 28.997 1.794 10.873 1.00 . A A . 348 PHE C 1 1
11 5204 1 1 13 PHE CA C 29.626 0.551 10.258 1.00 . A A . 348 PHE CA 1 1
11 5205 1 1 13 PHE CB C 31.028 0.353 10.838 1.00 . A A . 348 PHE CB 1 1
11 5206 1 1 13 PHE CD1 C 32.168 2.105 9.426 1.00 . A A . 348 PHE CD1 1 1
11 5207 1 1 13 PHE CD2 C 32.181 2.362 11.838 1.00 . A A . 348 PHE CD2 1 1
11 5208 1 1 13 PHE CE1 C 32.890 3.297 9.296 1.00 . A A . 348 PHE CE1 1 1
11 5209 1 1 13 PHE CE2 C 32.905 3.553 11.706 1.00 . A A . 348 PHE CE2 1 1
11 5210 1 1 13 PHE CG C 31.813 1.637 10.697 1.00 . A A . 348 PHE CG 1 1
11 5211 1 1 13 PHE CZ C 33.259 4.021 10.435 1.00 . A A . 348 PHE CZ 1 1
11 5212 1 1 13 PHE H H 30.005 1.556 8.437 1.00 . A A . 348 PHE H 1 1
11 5213 1 1 13 PHE HA H 29.020 -0.309 10.495 1.00 . A A . 348 PHE HA 1 1
11 5214 1 1 13 PHE HB2 H 30.952 0.085 11.881 1.00 . A A . 348 PHE HB2 1 1
11 5215 1 1 13 PHE HB3 H 31.533 -0.437 10.300 1.00 . A A . 348 PHE HB3 1 1
11 5216 1 1 13 PHE HD1 H 31.891 1.551 8.549 1.00 . A A . 348 PHE HD1 1 1
11 5217 1 1 13 PHE HD2 H 31.908 2.003 12.819 1.00 . A A . 348 PHE HD2 1 1
11 5218 1 1 13 PHE HE1 H 33.160 3.654 8.312 1.00 . A A . 348 PHE HE1 1 1
11 5219 1 1 13 PHE HE2 H 33.188 4.113 12.586 1.00 . A A . 348 PHE HE2 1 1
11 5220 1 1 13 PHE HZ H 33.817 4.940 10.335 1.00 . A A . 348 PHE HZ 1 1
11 5221 1 1 13 PHE N N 29.709 0.701 8.812 1.00 . A A . 348 PHE N 1 1
11 5222 1 1 13 PHE O O 28.503 1.766 12.000 1.00 . A A . 348 PHE O 1 1
11 5223 1 1 14 HIS C C 26.958 4.030 10.784 1.00 . A A . 349 HIS C 1 1
11 5224 1 1 14 HIS CA C 28.466 4.148 10.581 1.00 . A A . 349 HIS CA 1 1
11 5225 1 1 14 HIS CB C 28.768 5.247 9.562 1.00 . A A . 349 HIS CB 1 1
11 5226 1 1 14 HIS CD2 C 27.916 3.807 7.535 1.00 . A A . 349 HIS CD2 1 1
11 5227 1 1 14 HIS CE1 C 26.836 5.358 6.476 1.00 . A A . 349 HIS CE1 1 1
11 5228 1 1 14 HIS CG C 28.047 4.957 8.274 1.00 . A A . 349 HIS CG 1 1
11 5229 1 1 14 HIS H H 29.438 2.843 9.229 1.00 . A A . 349 HIS H 1 1
11 5230 1 1 14 HIS HA H 28.926 4.410 11.521 1.00 . A A . 349 HIS HA 1 1
11 5231 1 1 14 HIS HB2 H 28.442 6.200 9.951 1.00 . A A . 349 HIS HB2 1 1
11 5232 1 1 14 HIS HB3 H 29.833 5.279 9.375 1.00 . A A . 349 HIS HB3 1 1
11 5233 1 1 14 HIS HD2 H 28.341 2.849 7.795 1.00 . A A . 349 HIS HD2 1 1
11 5234 1 1 14 HIS HE1 H 26.241 5.881 5.741 1.00 . A A . 349 HIS HE1 1 1
11 5235 1 1 14 HIS HE2 H 26.897 3.428 5.698 1.00 . A A . 349 HIS HE2 1 1
11 5236 1 1 14 HIS N N 29.027 2.886 10.117 1.00 . A A . 349 HIS N 1 1
11 5237 1 1 14 HIS ND1 N 27.350 5.933 7.579 1.00 . A A . 349 HIS ND1 1 1
11 5238 1 1 14 HIS NE2 N 27.151 4.062 6.402 1.00 . A A . 349 HIS NE2 1 1
11 5239 1 1 14 HIS O O 26.328 4.931 11.338 1.00 . A A . 349 HIS O 1 1
11 5240 1 1 15 LEU C C 24.689 1.308 11.074 1.00 . A A . 350 LEU C 1 1
11 5241 1 1 15 LEU CA C 24.953 2.686 10.477 1.00 . A A . 350 LEU CA 1 1
11 5242 1 1 15 LEU CB C 24.269 2.791 9.111 1.00 . A A . 350 LEU CB 1 1
11 5243 1 1 15 LEU CD1 C 23.875 4.265 7.131 1.00 . A A . 350 LEU CD1 1 1
11 5244 1 1 15 LEU CD2 C 23.703 5.219 9.433 1.00 . A A . 350 LEU CD2 1 1
11 5245 1 1 15 LEU CG C 24.444 4.207 8.549 1.00 . A A . 350 LEU CG 1 1
11 5246 1 1 15 LEU H H 26.942 2.230 9.904 1.00 . A A . 350 LEU H 1 1
11 5247 1 1 15 LEU HA H 24.539 3.434 11.133 1.00 . A A . 350 LEU HA 1 1
11 5248 1 1 15 LEU HB2 H 24.719 2.080 8.432 1.00 . A A . 350 LEU HB2 1 1
11 5249 1 1 15 LEU HB3 H 23.218 2.570 9.214 1.00 . A A . 350 LEU HB3 1 1
11 5250 1 1 15 LEU HD11 H 23.870 5.289 6.787 1.00 . A A . 350 LEU HD11 1 1
11 5251 1 1 15 LEU HD12 H 22.867 3.880 7.131 1.00 . A A . 350 LEU HD12 1 1
11 5252 1 1 15 LEU HD13 H 24.489 3.669 6.473 1.00 . A A . 350 LEU HD13 1 1
11 5253 1 1 15 LEU HD21 H 24.369 5.579 10.203 1.00 . A A . 350 LEU HD21 1 1
11 5254 1 1 15 LEU HD22 H 22.846 4.748 9.890 1.00 . A A . 350 LEU HD22 1 1
11 5255 1 1 15 LEU HD23 H 23.374 6.051 8.827 1.00 . A A . 350 LEU HD23 1 1
11 5256 1 1 15 LEU HG H 25.495 4.453 8.523 1.00 . A A . 350 LEU HG 1 1
11 5257 1 1 15 LEU N N 26.388 2.914 10.336 1.00 . A A . 350 LEU N 1 1
11 5258 1 1 15 LEU O O 23.913 0.523 10.529 1.00 . A A . 350 LEU O 1 1
11 5259 1 1 16 SER C C 23.682 -0.570 13.056 1.00 . A A . 351 SER C 1 1
11 5260 1 1 16 SER CA C 25.164 -0.268 12.858 1.00 . A A . 351 SER CA 1 1
11 5261 1 1 16 SER CB C 25.874 -0.260 14.212 1.00 . A A . 351 SER CB 1 1
11 5262 1 1 16 SER H H 25.945 1.684 12.586 1.00 . A A . 351 SER H 1 1
11 5263 1 1 16 SER HA H 25.599 -1.040 12.241 1.00 . A A . 351 SER HA 1 1
11 5264 1 1 16 SER HB2 H 26.933 -0.389 14.065 1.00 . A A . 351 SER HB2 1 1
11 5265 1 1 16 SER HB3 H 25.693 0.685 14.706 1.00 . A A . 351 SER HB3 1 1
11 5266 1 1 16 SER HG H 24.421 -1.332 14.938 1.00 . A A . 351 SER HG 1 1
11 5267 1 1 16 SER N N 25.339 1.019 12.197 1.00 . A A . 351 SER N 1 1
11 5268 1 1 16 SER O O 23.034 0.000 13.934 1.00 . A A . 351 SER O 1 1
11 5269 1 1 16 SER OG O 25.379 -1.330 15.008 1.00 . A A . 351 SER OG 1 1
11 5270 1 1 17 GLY C C 21.144 -1.923 10.918 1.00 . A A . 352 GLY C 1 1
11 5271 1 1 17 GLY CA C 21.745 -1.835 12.313 1.00 . A A . 352 GLY CA 1 1
11 5272 1 1 17 GLY H H 23.719 -1.883 11.545 1.00 . A A . 352 GLY H 1 1
11 5273 1 1 17 GLY HA2 H 21.657 -2.793 12.804 1.00 . A A . 352 GLY HA2 1 1
11 5274 1 1 17 GLY HA3 H 21.213 -1.088 12.881 1.00 . A A . 352 GLY HA3 1 1
11 5275 1 1 17 GLY N N 23.153 -1.465 12.230 1.00 . A A . 352 GLY N 1 1
11 5276 1 1 17 GLY O O 20.482 -2.903 10.574 1.00 . A A . 352 GLY O 1 1
11 5277 1 1 18 ILE C C 21.909 -1.482 7.805 1.00 . A A . 353 ILE C 1 1
11 5278 1 1 18 ILE CA C 20.887 -0.862 8.751 1.00 . A A . 353 ILE CA 1 1
11 5279 1 1 18 ILE CB C 20.611 0.583 8.332 1.00 . A A . 353 ILE CB 1 1
11 5280 1 1 18 ILE CD1 C 19.991 2.558 9.732 1.00 . A A . 353 ILE CD1 1 1
11 5281 1 1 18 ILE CG1 C 19.537 1.182 9.243 1.00 . A A . 353 ILE CG1 1 1
11 5282 1 1 18 ILE CG2 C 20.123 0.611 6.883 1.00 . A A . 353 ILE CG2 1 1
11 5283 1 1 18 ILE H H 21.935 -0.149 10.445 1.00 . A A . 353 ILE H 1 1
11 5284 1 1 18 ILE HA H 19.968 -1.423 8.700 1.00 . A A . 353 ILE HA 1 1
11 5285 1 1 18 ILE HB H 21.521 1.161 8.416 1.00 . A A . 353 ILE HB 1 1
11 5286 1 1 18 ILE HD11 H 20.177 3.198 8.882 1.00 . A A . 353 ILE HD11 1 1
11 5287 1 1 18 ILE HD12 H 20.897 2.455 10.310 1.00 . A A . 353 ILE HD12 1 1
11 5288 1 1 18 ILE HD13 H 19.218 2.994 10.348 1.00 . A A . 353 ILE HD13 1 1
11 5289 1 1 18 ILE HG12 H 18.613 1.280 8.692 1.00 . A A . 353 ILE HG12 1 1
11 5290 1 1 18 ILE HG13 H 19.384 0.533 10.093 1.00 . A A . 353 ILE HG13 1 1
11 5291 1 1 18 ILE HG21 H 19.701 1.580 6.664 1.00 . A A . 353 ILE HG21 1 1
11 5292 1 1 18 ILE HG22 H 19.370 -0.150 6.742 1.00 . A A . 353 ILE HG22 1 1
11 5293 1 1 18 ILE HG23 H 20.955 0.422 6.220 1.00 . A A . 353 ILE HG23 1 1
11 5294 1 1 18 ILE N N 21.392 -0.895 10.116 1.00 . A A . 353 ILE N 1 1
11 5295 1 1 18 ILE O O 21.556 -2.180 6.858 1.00 . A A . 353 ILE O 1 1
11 5296 1 1 19 MET C C 24.440 -3.243 7.493 1.00 . A A . 354 MET C 1 1
11 5297 1 1 19 MET CA C 24.267 -1.746 7.262 1.00 . A A . 354 MET CA 1 1
11 5298 1 1 19 MET CB C 25.572 -1.028 7.607 1.00 . A A . 354 MET CB 1 1
11 5299 1 1 19 MET CE C 26.917 -3.092 10.900 1.00 . A A . 354 MET CE 1 1
11 5300 1 1 19 MET CG C 25.959 -1.345 9.053 1.00 . A A . 354 MET CG 1 1
11 5301 1 1 19 MET H H 23.393 -0.662 8.849 1.00 . A A . 354 MET H 1 1
11 5302 1 1 19 MET HA H 24.040 -1.571 6.226 1.00 . A A . 354 MET HA 1 1
11 5303 1 1 19 MET HB2 H 26.353 -1.364 6.941 1.00 . A A . 354 MET HB2 1 1
11 5304 1 1 19 MET HB3 H 25.437 0.037 7.498 1.00 . A A . 354 MET HB3 1 1
11 5305 1 1 19 MET HE1 H 25.901 -3.152 11.265 1.00 . A A . 354 MET HE1 1 1
11 5306 1 1 19 MET HE2 H 27.409 -2.245 11.351 1.00 . A A . 354 MET HE2 1 1
11 5307 1 1 19 MET HE3 H 27.453 -3.995 11.154 1.00 . A A . 354 MET HE3 1 1
11 5308 1 1 19 MET HG2 H 26.567 -0.544 9.446 1.00 . A A . 354 MET HG2 1 1
11 5309 1 1 19 MET HG3 H 25.065 -1.446 9.651 1.00 . A A . 354 MET HG3 1 1
11 5310 1 1 19 MET N N 23.182 -1.220 8.079 1.00 . A A . 354 MET N 1 1
11 5311 1 1 19 MET O O 24.910 -3.967 6.615 1.00 . A A . 354 MET O 1 1
11 5312 1 1 19 MET SD S 26.896 -2.894 9.100 1.00 . A A . 354 MET SD 1 1
11 5313 1 1 20 ALA C C 23.123 -5.922 8.294 1.00 . A A . 355 ALA C 1 1
11 5314 1 1 20 ALA CA C 24.176 -5.104 9.029 1.00 . A A . 355 ALA CA 1 1
11 5315 1 1 20 ALA CB C 24.002 -5.280 10.539 1.00 . A A . 355 ALA CB 1 1
11 5316 1 1 20 ALA H H 23.694 -3.067 9.335 1.00 . A A . 355 ALA H 1 1
11 5317 1 1 20 ALA HA H 25.155 -5.456 8.747 1.00 . A A . 355 ALA HA 1 1
11 5318 1 1 20 ALA HB1 H 24.907 -5.694 10.960 1.00 . A A . 355 ALA HB1 1 1
11 5319 1 1 20 ALA HB2 H 23.176 -5.949 10.731 1.00 . A A . 355 ALA HB2 1 1
11 5320 1 1 20 ALA HB3 H 23.800 -4.320 10.992 1.00 . A A . 355 ALA HB3 1 1
11 5321 1 1 20 ALA N N 24.059 -3.694 8.680 1.00 . A A . 355 ALA N 1 1
11 5322 1 1 20 ALA O O 23.242 -7.142 8.179 1.00 . A A . 355 ALA O 1 1
11 5323 1 1 21 LEU C C 20.939 -5.373 5.644 1.00 . A A . 356 LEU C 1 1
11 5324 1 1 21 LEU CA C 21.023 -5.903 7.071 1.00 . A A . 356 LEU CA 1 1
11 5325 1 1 21 LEU CB C 19.689 -5.690 7.793 1.00 . A A . 356 LEU CB 1 1
11 5326 1 1 21 LEU CD1 C 18.819 -3.674 6.518 1.00 . A A . 356 LEU CD1 1 1
11 5327 1 1 21 LEU CD2 C 18.320 -3.953 8.953 1.00 . A A . 356 LEU CD2 1 1
11 5328 1 1 21 LEU CG C 19.365 -4.191 7.861 1.00 . A A . 356 LEU CG 1 1
11 5329 1 1 21 LEU H H 22.061 -4.266 7.922 1.00 . A A . 356 LEU H 1 1
11 5330 1 1 21 LEU HA H 21.228 -6.961 7.033 1.00 . A A . 356 LEU HA 1 1
11 5331 1 1 21 LEU HB2 H 18.905 -6.220 7.275 1.00 . A A . 356 LEU HB2 1 1
11 5332 1 1 21 LEU HB3 H 19.771 -6.076 8.798 1.00 . A A . 356 LEU HB3 1 1
11 5333 1 1 21 LEU HD11 H 18.465 -4.496 5.916 1.00 . A A . 356 LEU HD11 1 1
11 5334 1 1 21 LEU HD12 H 19.602 -3.156 5.989 1.00 . A A . 356 LEU HD12 1 1
11 5335 1 1 21 LEU HD13 H 18.003 -2.991 6.705 1.00 . A A . 356 LEU HD13 1 1
11 5336 1 1 21 LEU HD21 H 18.104 -2.897 9.019 1.00 . A A . 356 LEU HD21 1 1
11 5337 1 1 21 LEU HD22 H 18.703 -4.301 9.901 1.00 . A A . 356 LEU HD22 1 1
11 5338 1 1 21 LEU HD23 H 17.416 -4.490 8.709 1.00 . A A . 356 LEU HD23 1 1
11 5339 1 1 21 LEU HG H 20.266 -3.653 8.108 1.00 . A A . 356 LEU HG 1 1
11 5340 1 1 21 LEU N N 22.096 -5.237 7.798 1.00 . A A . 356 LEU N 1 1
11 5341 1 1 21 LEU O O 20.199 -5.910 4.822 1.00 . A A . 356 LEU O 1 1
11 5342 1 1 22 ILE C C 21.623 -4.827 2.969 1.00 . A A . 357 ILE C 1 1
11 5343 1 1 22 ILE CA C 21.716 -3.727 4.019 1.00 . A A . 357 ILE CA 1 1
11 5344 1 1 22 ILE CB C 23.005 -2.898 3.813 1.00 . A A . 357 ILE CB 1 1
11 5345 1 1 22 ILE CD1 C 23.939 -0.559 3.836 1.00 . A A . 357 ILE CD1 1 1
11 5346 1 1 22 ILE CG1 C 22.662 -1.402 3.919 1.00 . A A . 357 ILE CG1 1 1
11 5347 1 1 22 ILE CG2 C 23.631 -3.181 2.431 1.00 . A A . 357 ILE CG2 1 1
11 5348 1 1 22 ILE H H 22.276 -3.934 6.062 1.00 . A A . 357 ILE H 1 1
11 5349 1 1 22 ILE HA H 20.862 -3.074 3.920 1.00 . A A . 357 ILE HA 1 1
11 5350 1 1 22 ILE HB H 23.716 -3.159 4.581 1.00 . A A . 357 ILE HB 1 1
11 5351 1 1 22 ILE HD11 H 24.803 -1.202 3.913 1.00 . A A . 357 ILE HD11 1 1
11 5352 1 1 22 ILE HD12 H 23.950 0.158 4.643 1.00 . A A . 357 ILE HD12 1 1
11 5353 1 1 22 ILE HD13 H 23.963 -0.036 2.891 1.00 . A A . 357 ILE HD13 1 1
11 5354 1 1 22 ILE HG12 H 22.000 -1.130 3.111 1.00 . A A . 357 ILE HG12 1 1
11 5355 1 1 22 ILE HG13 H 22.173 -1.211 4.860 1.00 . A A . 357 ILE HG13 1 1
11 5356 1 1 22 ILE HG21 H 24.452 -2.503 2.261 1.00 . A A . 357 ILE HG21 1 1
11 5357 1 1 22 ILE HG22 H 22.891 -3.039 1.657 1.00 . A A . 357 ILE HG22 1 1
11 5358 1 1 22 ILE HG23 H 24.004 -4.196 2.398 1.00 . A A . 357 ILE HG23 1 1
11 5359 1 1 22 ILE N N 21.707 -4.318 5.359 1.00 . A A . 357 ILE N 1 1
11 5360 1 1 22 ILE O O 20.880 -4.714 1.994 1.00 . A A . 357 ILE O 1 1
11 5361 1 1 23 ALA C C 21.390 -8.072 2.660 1.00 . A A . 358 ALA C 1 1
11 5362 1 1 23 ALA CA C 22.403 -7.010 2.244 1.00 . A A . 358 ALA CA 1 1
11 5363 1 1 23 ALA CB C 23.802 -7.629 2.193 1.00 . A A . 358 ALA CB 1 1
11 5364 1 1 23 ALA H H 22.967 -5.918 3.975 1.00 . A A . 358 ALA H 1 1
11 5365 1 1 23 ALA HA H 22.148 -6.648 1.260 1.00 . A A . 358 ALA HA 1 1
11 5366 1 1 23 ALA HB1 H 24.539 -6.870 2.411 1.00 . A A . 358 ALA HB1 1 1
11 5367 1 1 23 ALA HB2 H 23.981 -8.033 1.208 1.00 . A A . 358 ALA HB2 1 1
11 5368 1 1 23 ALA HB3 H 23.872 -8.420 2.924 1.00 . A A . 358 ALA HB3 1 1
11 5369 1 1 23 ALA N N 22.393 -5.890 3.178 1.00 . A A . 358 ALA N 1 1
11 5370 1 1 23 ALA O O 20.953 -8.880 1.841 1.00 . A A . 358 ALA O 1 1
11 5371 1 1 24 SER C C 18.641 -8.495 4.345 1.00 . A A . 359 SER C 1 1
11 5372 1 1 24 SER CA C 20.064 -9.035 4.450 1.00 . A A . 359 SER CA 1 1
11 5373 1 1 24 SER CB C 20.384 -9.358 5.909 1.00 . A A . 359 SER CB 1 1
11 5374 1 1 24 SER H H 21.407 -7.400 4.544 1.00 . A A . 359 SER H 1 1
11 5375 1 1 24 SER HA H 20.138 -9.943 3.869 1.00 . A A . 359 SER HA 1 1
11 5376 1 1 24 SER HB2 H 20.235 -10.410 6.088 1.00 . A A . 359 SER HB2 1 1
11 5377 1 1 24 SER HB3 H 21.417 -9.103 6.113 1.00 . A A . 359 SER HB3 1 1
11 5378 1 1 24 SER HG H 18.827 -9.198 7.064 1.00 . A A . 359 SER HG 1 1
11 5379 1 1 24 SER N N 21.024 -8.066 3.936 1.00 . A A . 359 SER N 1 1
11 5380 1 1 24 SER O O 17.686 -9.155 4.753 1.00 . A A . 359 SER O 1 1
11 5381 1 1 24 SER OG O 19.521 -8.611 6.756 1.00 . A A . 359 SER OG 1 1
11 5382 1 1 25 GLY C C 17.132 -5.830 2.377 1.00 . A A . 360 GLY C 1 1
11 5383 1 1 25 GLY CA C 17.196 -6.673 3.645 1.00 . A A . 360 GLY CA 1 1
11 5384 1 1 25 GLY H H 19.305 -6.812 3.489 1.00 . A A . 360 GLY H 1 1
11 5385 1 1 25 GLY HA2 H 16.444 -7.447 3.596 1.00 . A A . 360 GLY HA2 1 1
11 5386 1 1 25 GLY HA3 H 17.001 -6.042 4.498 1.00 . A A . 360 GLY HA3 1 1
11 5387 1 1 25 GLY N N 18.507 -7.292 3.796 1.00 . A A . 360 GLY N 1 1
11 5388 1 1 25 GLY O O 16.832 -4.638 2.428 1.00 . A A . 360 GLY O 1 1
11 5389 1 1 26 VAL C C 17.488 -6.743 -1.193 1.00 . A A . 361 VAL C 1 1
11 5390 1 1 26 VAL CA C 17.383 -5.756 -0.036 1.00 . A A . 361 VAL CA 1 1
11 5391 1 1 26 VAL CB C 18.537 -4.753 -0.106 1.00 . A A . 361 VAL CB 1 1
11 5392 1 1 26 VAL CG1 C 19.798 -5.452 -0.619 1.00 . A A . 361 VAL CG1 1 1
11 5393 1 1 26 VAL CG2 C 18.162 -3.616 -1.060 1.00 . A A . 361 VAL CG2 1 1
11 5394 1 1 26 VAL H H 17.644 -7.409 1.260 1.00 . A A . 361 VAL H 1 1
11 5395 1 1 26 VAL HA H 16.451 -5.220 -0.116 1.00 . A A . 361 VAL HA 1 1
11 5396 1 1 26 VAL HB H 18.724 -4.352 0.879 1.00 . A A . 361 VAL HB 1 1
11 5397 1 1 26 VAL HG11 H 19.748 -5.543 -1.694 1.00 . A A . 361 VAL HG11 1 1
11 5398 1 1 26 VAL HG12 H 19.872 -6.434 -0.176 1.00 . A A . 361 VAL HG12 1 1
11 5399 1 1 26 VAL HG13 H 20.666 -4.870 -0.349 1.00 . A A . 361 VAL HG13 1 1
11 5400 1 1 26 VAL HG21 H 19.058 -3.216 -1.512 1.00 . A A . 361 VAL HG21 1 1
11 5401 1 1 26 VAL HG22 H 17.659 -2.835 -0.509 1.00 . A A . 361 VAL HG22 1 1
11 5402 1 1 26 VAL HG23 H 17.507 -3.993 -1.831 1.00 . A A . 361 VAL HG23 1 1
11 5403 1 1 26 VAL N N 17.414 -6.458 1.240 1.00 . A A . 361 VAL N 1 1
11 5404 1 1 26 VAL O O 17.626 -6.347 -2.350 1.00 . A A . 361 VAL O 1 1
11 5405 1 1 27 VAL C C 16.110 -9.524 -2.310 1.00 . A A . 362 VAL C 1 1
11 5406 1 1 27 VAL CA C 17.504 -9.067 -1.893 1.00 . A A . 362 VAL CA 1 1
11 5407 1 1 27 VAL CB C 18.296 -10.262 -1.361 1.00 . A A . 362 VAL CB 1 1
11 5408 1 1 27 VAL CG1 C 18.818 -11.092 -2.534 1.00 . A A . 362 VAL CG1 1 1
11 5409 1 1 27 VAL CG2 C 19.477 -9.758 -0.527 1.00 . A A . 362 VAL CG2 1 1
11 5410 1 1 27 VAL H H 17.307 -8.288 0.067 1.00 . A A . 362 VAL H 1 1
11 5411 1 1 27 VAL HA H 18.015 -8.666 -2.756 1.00 . A A . 362 VAL HA 1 1
11 5412 1 1 27 VAL HB H 17.652 -10.873 -0.745 1.00 . A A . 362 VAL HB 1 1
11 5413 1 1 27 VAL HG11 H 17.984 -11.455 -3.116 1.00 . A A . 362 VAL HG11 1 1
11 5414 1 1 27 VAL HG12 H 19.386 -11.930 -2.156 1.00 . A A . 362 VAL HG12 1 1
11 5415 1 1 27 VAL HG13 H 19.452 -10.478 -3.156 1.00 . A A . 362 VAL HG13 1 1
11 5416 1 1 27 VAL HG21 H 20.319 -10.421 -0.660 1.00 . A A . 362 VAL HG21 1 1
11 5417 1 1 27 VAL HG22 H 19.198 -9.737 0.517 1.00 . A A . 362 VAL HG22 1 1
11 5418 1 1 27 VAL HG23 H 19.747 -8.763 -0.848 1.00 . A A . 362 VAL HG23 1 1
11 5419 1 1 27 VAL N N 17.419 -8.030 -0.872 1.00 . A A . 362 VAL N 1 1
11 5420 1 1 27 VAL O O 15.280 -9.865 -1.467 1.00 . A A . 362 VAL O 1 1
11 5421 1 1 28 MET C C 14.732 -10.833 -5.359 1.00 . A A . 363 MET C 1 1
11 5422 1 1 28 MET CA C 14.562 -9.944 -4.134 1.00 . A A . 363 MET CA 1 1
11 5423 1 1 28 MET CB C 13.729 -8.720 -4.516 1.00 . A A . 363 MET CB 1 1
11 5424 1 1 28 MET CE C 13.501 -5.226 -2.805 1.00 . A A . 363 MET CE 1 1
11 5425 1 1 28 MET CG C 14.439 -7.448 -4.050 1.00 . A A . 363 MET CG 1 1
11 5426 1 1 28 MET H H 16.560 -9.244 -4.241 1.00 . A A . 363 MET H 1 1
11 5427 1 1 28 MET HA H 14.038 -10.496 -3.369 1.00 . A A . 363 MET HA 1 1
11 5428 1 1 28 MET HB2 H 13.607 -8.694 -5.591 1.00 . A A . 363 MET HB2 1 1
11 5429 1 1 28 MET HB3 H 12.760 -8.784 -4.046 1.00 . A A . 363 MET HB3 1 1
11 5430 1 1 28 MET HE1 H 13.111 -4.220 -2.867 1.00 . A A . 363 MET HE1 1 1
11 5431 1 1 28 MET HE2 H 14.528 -5.191 -2.478 1.00 . A A . 363 MET HE2 1 1
11 5432 1 1 28 MET HE3 H 12.920 -5.801 -2.097 1.00 . A A . 363 MET HE3 1 1
11 5433 1 1 28 MET HG2 H 14.604 -7.498 -2.984 1.00 . A A . 363 MET HG2 1 1
11 5434 1 1 28 MET HG3 H 15.388 -7.358 -4.557 1.00 . A A . 363 MET HG3 1 1
11 5435 1 1 28 MET N N 15.860 -9.527 -3.615 1.00 . A A . 363 MET N 1 1
11 5436 1 1 28 MET O O 14.414 -12.021 -5.325 1.00 . A A . 363 MET O 1 1
11 5437 1 1 28 MET SD S 13.411 -6.009 -4.434 1.00 . A A . 363 MET SD 1 1
11 5438 1 1 29 ARG C C 16.823 -10.705 -8.252 1.00 . A A . 364 ARG C 1 1
11 5439 1 1 29 ARG CA C 15.436 -10.985 -7.679 1.00 . A A . 364 ARG CA 1 1
11 5440 1 1 29 ARG CB C 14.364 -10.598 -8.702 1.00 . A A . 364 ARG CB 1 1
11 5441 1 1 29 ARG CD C 13.074 -12.650 -9.307 1.00 . A A . 364 ARG CD 1 1
11 5442 1 1 29 ARG CG C 14.211 -11.719 -9.732 1.00 . A A . 364 ARG CG 1 1
11 5443 1 1 29 ARG CZ C 12.096 -14.753 -10.025 1.00 . A A . 364 ARG CZ 1 1
11 5444 1 1 29 ARG H H 15.463 -9.292 -6.409 1.00 . A A . 364 ARG H 1 1
11 5445 1 1 29 ARG HA H 15.352 -12.036 -7.468 1.00 . A A . 364 ARG HA 1 1
11 5446 1 1 29 ARG HB2 H 13.422 -10.447 -8.193 1.00 . A A . 364 ARG HB2 1 1
11 5447 1 1 29 ARG HB3 H 14.652 -9.687 -9.203 1.00 . A A . 364 ARG HB3 1 1
11 5448 1 1 29 ARG HD2 H 13.278 -13.036 -8.320 1.00 . A A . 364 ARG HD2 1 1
11 5449 1 1 29 ARG HD3 H 12.147 -12.095 -9.288 1.00 . A A . 364 ARG HD3 1 1
11 5450 1 1 29 ARG HE H 13.518 -13.780 -11.044 1.00 . A A . 364 ARG HE 1 1
11 5451 1 1 29 ARG HG2 H 13.986 -11.291 -10.698 1.00 . A A . 364 ARG HG2 1 1
11 5452 1 1 29 ARG HG3 H 15.130 -12.282 -9.791 1.00 . A A . 364 ARG HG3 1 1
11 5453 1 1 29 ARG HH11 H 11.411 -13.985 -8.307 1.00 . A A . 364 ARG HH11 1 1
11 5454 1 1 29 ARG HH12 H 10.696 -15.485 -8.795 1.00 . A A . 364 ARG HH12 1 1
11 5455 1 1 29 ARG HH21 H 12.583 -15.748 -11.692 1.00 . A A . 364 ARG HH21 1 1
11 5456 1 1 29 ARG HH22 H 11.359 -16.482 -10.711 1.00 . A A . 364 ARG HH22 1 1
11 5457 1 1 29 ARG N N 15.232 -10.243 -6.442 1.00 . A A . 364 ARG N 1 1
11 5458 1 1 29 ARG NE N 12.955 -13.763 -10.242 1.00 . A A . 364 ARG NE 1 1
11 5459 1 1 29 ARG NH1 N 11.342 -14.739 -8.959 1.00 . A A . 364 ARG NH1 1 1
11 5460 1 1 29 ARG NH2 N 12.006 -15.738 -10.876 1.00 . A A . 364 ARG NH2 1 1
11 5461 1 1 29 ARG O O 16.962 -10.065 -9.294 1.00 . A A . 364 ARG O 1 1
11 5462 1 1 30 PRO C C 19.654 -11.940 -9.136 1.00 . A A . 365 PRO C 1 1
11 5463 1 1 30 PRO CA C 19.254 -10.977 -8.023 1.00 . A A . 365 PRO CA 1 1
11 5464 1 1 30 PRO CB C 20.054 -11.251 -6.751 1.00 . A A . 365 PRO CB 1 1
11 5465 1 1 30 PRO CD C 17.763 -11.946 -6.336 1.00 . A A . 365 PRO CD 1 1
11 5466 1 1 30 PRO CG C 19.222 -12.216 -5.970 1.00 . A A . 365 PRO CG 1 1
11 5467 1 1 30 PRO HA H 19.413 -9.957 -8.334 1.00 . A A . 365 PRO HA 1 1
11 5468 1 1 30 PRO HB2 H 21.010 -11.692 -6.999 1.00 . A A . 365 PRO HB2 1 1
11 5469 1 1 30 PRO HB3 H 20.190 -10.342 -6.188 1.00 . A A . 365 PRO HB3 1 1
11 5470 1 1 30 PRO HD2 H 17.244 -12.880 -6.492 1.00 . A A . 365 PRO HD2 1 1
11 5471 1 1 30 PRO HD3 H 17.280 -11.363 -5.567 1.00 . A A . 365 PRO HD3 1 1
11 5472 1 1 30 PRO HG2 H 19.485 -13.229 -6.236 1.00 . A A . 365 PRO HG2 1 1
11 5473 1 1 30 PRO HG3 H 19.364 -12.058 -4.914 1.00 . A A . 365 PRO HG3 1 1
11 5474 1 1 30 PRO N N 17.843 -11.173 -7.586 1.00 . A A . 365 PRO N 1 1
11 5475 1 1 30 PRO O O 20.452 -11.600 -10.010 1.00 . A A . 365 PRO O 1 1
11 5476 1 1 31 LYS C C 20.898 -14.426 -10.154 1.00 . A A . 366 LYS C 1 1
11 5477 1 1 31 LYS CA C 19.398 -14.154 -10.104 1.00 . A A . 366 LYS CA 1 1
11 5478 1 1 31 LYS CB C 18.916 -13.685 -11.479 1.00 . A A . 366 LYS CB 1 1
11 5479 1 1 31 LYS CD C 17.221 -11.890 -11.873 1.00 . A A . 366 LYS CD 1 1
11 5480 1 1 31 LYS CE C 17.666 -11.754 -13.330 1.00 . A A . 366 LYS CE 1 1
11 5481 1 1 31 LYS CG C 17.429 -13.333 -11.408 1.00 . A A . 366 LYS CG 1 1
11 5482 1 1 31 LYS H H 18.467 -13.360 -8.374 1.00 . A A . 366 LYS H 1 1
11 5483 1 1 31 LYS HA H 18.886 -15.069 -9.848 1.00 . A A . 366 LYS HA 1 1
11 5484 1 1 31 LYS HB2 H 19.479 -12.814 -11.779 1.00 . A A . 366 LYS HB2 1 1
11 5485 1 1 31 LYS HB3 H 19.063 -14.475 -12.200 1.00 . A A . 366 LYS HB3 1 1
11 5486 1 1 31 LYS HD2 H 16.176 -11.631 -11.790 1.00 . A A . 366 LYS HD2 1 1
11 5487 1 1 31 LYS HD3 H 17.808 -11.226 -11.257 1.00 . A A . 366 LYS HD3 1 1
11 5488 1 1 31 LYS HE2 H 18.512 -11.086 -13.388 1.00 . A A . 366 LYS HE2 1 1
11 5489 1 1 31 LYS HE3 H 17.947 -12.725 -13.713 1.00 . A A . 366 LYS HE3 1 1
11 5490 1 1 31 LYS HG2 H 16.870 -14.002 -12.047 1.00 . A A . 366 LYS HG2 1 1
11 5491 1 1 31 LYS HG3 H 17.081 -13.435 -10.391 1.00 . A A . 366 LYS HG3 1 1
11 5492 1 1 31 LYS HZ1 H 15.652 -11.655 -13.855 1.00 . A A . 366 LYS HZ1 1 1
11 5493 1 1 31 LYS HZ2 H 16.720 -11.399 -15.152 1.00 . A A . 366 LYS HZ2 1 1
11 5494 1 1 31 LYS HZ3 H 16.477 -10.178 -13.995 1.00 . A A . 366 LYS HZ3 1 1
11 5495 1 1 31 LYS N N 19.095 -13.146 -9.096 1.00 . A A . 366 LYS N 1 1
11 5496 1 1 31 LYS NZ N 16.544 -11.205 -14.144 1.00 . A A . 366 LYS NZ 1 1
11 5497 1 1 31 LYS O O 21.464 -14.640 -11.226 1.00 . A A . 366 LYS O 1 1
11 5498 1 1 32 LYS C C 23.730 -13.695 -9.816 1.00 . A A . 367 LYS C 1 1
11 5499 1 1 32 LYS CA C 22.971 -14.661 -8.912 1.00 . A A . 367 LYS CA 1 1
11 5500 1 1 32 LYS CB C 23.277 -16.100 -9.330 1.00 . A A . 367 LYS CB 1 1
11 5501 1 1 32 LYS CD C 23.108 -18.485 -8.599 1.00 . A A . 367 LYS CD 1 1
11 5502 1 1 32 LYS CE C 21.959 -19.489 -8.501 1.00 . A A . 367 LYS CE 1 1
11 5503 1 1 32 LYS CG C 22.570 -17.069 -8.380 1.00 . A A . 367 LYS CG 1 1
11 5504 1 1 32 LYS H H 21.033 -14.238 -8.166 1.00 . A A . 367 LYS H 1 1
11 5505 1 1 32 LYS HA H 23.298 -14.517 -7.893 1.00 . A A . 367 LYS HA 1 1
11 5506 1 1 32 LYS HB2 H 22.928 -16.264 -10.339 1.00 . A A . 367 LYS HB2 1 1
11 5507 1 1 32 LYS HB3 H 24.343 -16.269 -9.284 1.00 . A A . 367 LYS HB3 1 1
11 5508 1 1 32 LYS HD2 H 23.562 -18.550 -9.578 1.00 . A A . 367 LYS HD2 1 1
11 5509 1 1 32 LYS HD3 H 23.845 -18.710 -7.844 1.00 . A A . 367 LYS HD3 1 1
11 5510 1 1 32 LYS HE2 H 21.259 -19.315 -9.305 1.00 . A A . 367 LYS HE2 1 1
11 5511 1 1 32 LYS HE3 H 22.350 -20.493 -8.577 1.00 . A A . 367 LYS HE3 1 1
11 5512 1 1 32 LYS HG2 H 22.750 -16.769 -7.359 1.00 . A A . 367 LYS HG2 1 1
11 5513 1 1 32 LYS HG3 H 21.508 -17.056 -8.578 1.00 . A A . 367 LYS HG3 1 1
11 5514 1 1 32 LYS HZ1 H 21.909 -19.587 -6.423 1.00 . A A . 367 LYS HZ1 1 1
11 5515 1 1 32 LYS HZ2 H 20.424 -19.937 -7.168 1.00 . A A . 367 LYS HZ2 1 1
11 5516 1 1 32 LYS HZ3 H 20.974 -18.333 -7.077 1.00 . A A . 367 LYS HZ3 1 1
11 5517 1 1 32 LYS N N 21.536 -14.414 -8.988 1.00 . A A . 367 LYS N 1 1
11 5518 1 1 32 LYS NZ N 21.264 -19.324 -7.194 1.00 . A A . 367 LYS NZ 1 1
11 5519 1 1 32 LYS O O 23.169 -12.701 -10.279 1.00 . A A . 367 LYS O 1 1
11 5520 1 1 33 NH2 HN1 H 25.429 -14.719 -9.725 1.00 . A A . 368 NH2 HN1 1 1
11 5521 1 1 33 NH2 HN2 H 25.479 -13.313 -10.675 1.00 . A A . 368 NH2 HN2 1 1
11 5522 1 1 33 NH2 N N 24.983 -13.928 -10.095 1.00 . A A . 368 NH2 N 1 1
12 5523 1 1 1 ACE C C 37.615 9.394 -6.632 1.00 . A A . 336 ACE C 1 1
12 5524 1 1 1 ACE CH3 C 37.772 9.797 -8.095 1.00 . A A . 336 ACE CH3 1 1
12 5525 1 1 1 ACE H1 H 38.358 10.702 -8.156 1.00 . A A . 336 ACE H1 1 1
12 5526 1 1 1 ACE H2 H 36.799 9.968 -8.529 1.00 . A A . 336 ACE H2 1 1
12 5527 1 1 1 ACE H3 H 38.274 9.007 -8.634 1.00 . A A . 336 ACE H3 1 1
12 5528 1 1 1 ACE O O 38.572 8.960 -5.991 1.00 . A A . 336 ACE O 1 1
12 5529 1 1 2 LYS C C 34.634 9.247 -4.419 1.00 . A A . 337 LYS C 1 1
12 5530 1 1 2 LYS CA C 36.132 9.192 -4.719 1.00 . A A . 337 LYS CA 1 1
12 5531 1 1 2 LYS CB C 36.893 10.141 -3.781 1.00 . A A . 337 LYS CB 1 1
12 5532 1 1 2 LYS CD C 36.060 12.049 -5.195 1.00 . A A . 337 LYS CD 1 1
12 5533 1 1 2 LYS CE C 35.818 13.559 -5.164 1.00 . A A . 337 LYS CE 1 1
12 5534 1 1 2 LYS CG C 36.245 11.535 -3.765 1.00 . A A . 337 LYS CG 1 1
12 5535 1 1 2 LYS H H 35.677 9.894 -6.667 1.00 . A A . 337 LYS H 1 1
12 5536 1 1 2 LYS HA H 36.481 8.187 -4.545 1.00 . A A . 337 LYS HA 1 1
12 5537 1 1 2 LYS HB2 H 36.883 9.735 -2.780 1.00 . A A . 337 LYS HB2 1 1
12 5538 1 1 2 LYS HB3 H 37.915 10.230 -4.117 1.00 . A A . 337 LYS HB3 1 1
12 5539 1 1 2 LYS HD2 H 36.949 11.840 -5.771 1.00 . A A . 337 LYS HD2 1 1
12 5540 1 1 2 LYS HD3 H 35.210 11.562 -5.648 1.00 . A A . 337 LYS HD3 1 1
12 5541 1 1 2 LYS HE2 H 35.562 13.904 -6.154 1.00 . A A . 337 LYS HE2 1 1
12 5542 1 1 2 LYS HE3 H 35.009 13.780 -4.483 1.00 . A A . 337 LYS HE3 1 1
12 5543 1 1 2 LYS HG2 H 35.285 11.485 -3.275 1.00 . A A . 337 LYS HG2 1 1
12 5544 1 1 2 LYS HG3 H 36.883 12.216 -3.224 1.00 . A A . 337 LYS HG3 1 1
12 5545 1 1 2 LYS HZ1 H 37.792 13.544 -4.496 1.00 . A A . 337 LYS HZ1 1 1
12 5546 1 1 2 LYS HZ2 H 36.848 14.797 -3.842 1.00 . A A . 337 LYS HZ2 1 1
12 5547 1 1 2 LYS HZ3 H 37.394 14.891 -5.448 1.00 . A A . 337 LYS HZ3 1 1
12 5548 1 1 2 LYS N N 36.402 9.542 -6.110 1.00 . A A . 337 LYS N 1 1
12 5549 1 1 2 LYS NZ N 37.056 14.250 -4.703 1.00 . A A . 337 LYS NZ 1 1
12 5550 1 1 2 LYS O O 34.232 9.406 -3.266 1.00 . A A . 337 LYS O 1 1
12 5551 1 1 3 SER C C 31.731 7.808 -5.664 1.00 . A A . 338 SER C 1 1
12 5552 1 1 3 SER CA C 32.362 9.149 -5.296 1.00 . A A . 338 SER CA 1 1
12 5553 1 1 3 SER CB C 31.770 10.247 -6.179 1.00 . A A . 338 SER CB 1 1
12 5554 1 1 3 SER H H 34.190 8.982 -6.355 1.00 . A A . 338 SER H 1 1
12 5555 1 1 3 SER HA H 32.129 9.371 -4.266 1.00 . A A . 338 SER HA 1 1
12 5556 1 1 3 SER HB2 H 30.702 10.121 -6.247 1.00 . A A . 338 SER HB2 1 1
12 5557 1 1 3 SER HB3 H 31.989 11.213 -5.743 1.00 . A A . 338 SER HB3 1 1
12 5558 1 1 3 SER HG H 33.159 9.672 -7.413 1.00 . A A . 338 SER HG 1 1
12 5559 1 1 3 SER N N 33.814 9.110 -5.461 1.00 . A A . 338 SER N 1 1
12 5560 1 1 3 SER O O 30.929 7.725 -6.593 1.00 . A A . 338 SER O 1 1
12 5561 1 1 3 SER OG O 32.335 10.160 -7.479 1.00 . A A . 338 SER OG 1 1
12 5562 1 1 4 TYR C C 32.167 4.396 -4.237 1.00 . A A . 339 TYR C 1 1
12 5563 1 1 4 TYR CA C 31.542 5.433 -5.181 1.00 . A A . 339 TYR CA 1 1
12 5564 1 1 4 TYR CB C 31.753 5.047 -6.657 1.00 . A A . 339 TYR CB 1 1
12 5565 1 1 4 TYR CD1 C 34.118 5.925 -6.416 1.00 . A A . 339 TYR CD1 1 1
12 5566 1 1 4 TYR CD2 C 32.970 6.197 -8.535 1.00 . A A . 339 TYR CD2 1 1
12 5567 1 1 4 TYR CE1 C 35.242 6.574 -6.942 1.00 . A A . 339 TYR CE1 1 1
12 5568 1 1 4 TYR CE2 C 34.094 6.845 -9.060 1.00 . A A . 339 TYR CE2 1 1
12 5569 1 1 4 TYR CG C 32.982 5.737 -7.212 1.00 . A A . 339 TYR CG 1 1
12 5570 1 1 4 TYR CZ C 35.230 7.033 -8.264 1.00 . A A . 339 TYR CZ 1 1
12 5571 1 1 4 TYR H H 32.729 6.886 -4.192 1.00 . A A . 339 TYR H 1 1
12 5572 1 1 4 TYR HA H 30.479 5.465 -4.989 1.00 . A A . 339 TYR HA 1 1
12 5573 1 1 4 TYR HB2 H 31.862 3.979 -6.750 1.00 . A A . 339 TYR HB2 1 1
12 5574 1 1 4 TYR HB3 H 30.890 5.359 -7.225 1.00 . A A . 339 TYR HB3 1 1
12 5575 1 1 4 TYR HD1 H 34.134 5.573 -5.399 1.00 . A A . 339 TYR HD1 1 1
12 5576 1 1 4 TYR HD2 H 32.093 6.052 -9.148 1.00 . A A . 339 TYR HD2 1 1
12 5577 1 1 4 TYR HE1 H 36.115 6.719 -6.326 1.00 . A A . 339 TYR HE1 1 1
12 5578 1 1 4 TYR HE2 H 34.085 7.200 -10.080 1.00 . A A . 339 TYR HE2 1 1
12 5579 1 1 4 TYR HH H 36.326 7.556 -9.737 1.00 . A A . 339 TYR HH 1 1
12 5580 1 1 4 TYR N N 32.090 6.762 -4.925 1.00 . A A . 339 TYR N 1 1
12 5581 1 1 4 TYR O O 31.887 4.401 -3.039 1.00 . A A . 339 TYR O 1 1
12 5582 1 1 4 TYR OH O 36.338 7.671 -8.783 1.00 . A A . 339 TYR OH 1 1
12 5583 1 1 5 MET C C 34.513 3.136 -2.871 1.00 . A A . 340 MET C 1 1
12 5584 1 1 5 MET CA C 33.655 2.494 -3.952 1.00 . A A . 340 MET CA 1 1
12 5585 1 1 5 MET CB C 34.528 1.597 -4.832 1.00 . A A . 340 MET CB 1 1
12 5586 1 1 5 MET CE C 36.428 3.609 -7.631 1.00 . A A . 340 MET CE 1 1
12 5587 1 1 5 MET CG C 35.755 2.383 -5.302 1.00 . A A . 340 MET CG 1 1
12 5588 1 1 5 MET H H 33.210 3.556 -5.729 1.00 . A A . 340 MET H 1 1
12 5589 1 1 5 MET HA H 32.894 1.888 -3.483 1.00 . A A . 340 MET HA 1 1
12 5590 1 1 5 MET HB2 H 34.848 0.735 -4.263 1.00 . A A . 340 MET HB2 1 1
12 5591 1 1 5 MET HB3 H 33.960 1.272 -5.691 1.00 . A A . 340 MET HB3 1 1
12 5592 1 1 5 MET HE1 H 35.479 4.107 -7.770 1.00 . A A . 340 MET HE1 1 1
12 5593 1 1 5 MET HE2 H 36.949 3.562 -8.574 1.00 . A A . 340 MET HE2 1 1
12 5594 1 1 5 MET HE3 H 37.028 4.157 -6.918 1.00 . A A . 340 MET HE3 1 1
12 5595 1 1 5 MET HG2 H 35.546 3.441 -5.248 1.00 . A A . 340 MET HG2 1 1
12 5596 1 1 5 MET HG3 H 36.597 2.149 -4.669 1.00 . A A . 340 MET HG3 1 1
12 5597 1 1 5 MET N N 33.013 3.516 -4.771 1.00 . A A . 340 MET N 1 1
12 5598 1 1 5 MET O O 35.101 2.449 -2.036 1.00 . A A . 340 MET O 1 1
12 5599 1 1 5 MET SD S 36.141 1.932 -7.012 1.00 . A A . 340 MET SD 1 1
12 5600 1 1 6 ALA C C 34.525 5.653 -0.754 1.00 . A A . 341 ALA C 1 1
12 5601 1 1 6 ALA CA C 35.380 5.197 -1.931 1.00 . A A . 341 ALA CA 1 1
12 5602 1 1 6 ALA CB C 35.996 6.421 -2.604 1.00 . A A . 341 ALA CB 1 1
12 5603 1 1 6 ALA H H 34.099 4.951 -3.597 1.00 . A A . 341 ALA H 1 1
12 5604 1 1 6 ALA HA H 36.173 4.563 -1.568 1.00 . A A . 341 ALA HA 1 1
12 5605 1 1 6 ALA HB1 H 36.569 6.108 -3.464 1.00 . A A . 341 ALA HB1 1 1
12 5606 1 1 6 ALA HB2 H 36.641 6.930 -1.904 1.00 . A A . 341 ALA HB2 1 1
12 5607 1 1 6 ALA HB3 H 35.206 7.088 -2.921 1.00 . A A . 341 ALA HB3 1 1
12 5608 1 1 6 ALA N N 34.585 4.459 -2.902 1.00 . A A . 341 ALA N 1 1
12 5609 1 1 6 ALA O O 34.999 5.714 0.381 1.00 . A A . 341 ALA O 1 1
12 5610 1 1 7 TYR C C 31.517 5.343 0.575 1.00 . A A . 342 TYR C 1 1
12 5611 1 1 7 TYR CA C 32.376 6.472 0.007 1.00 . A A . 342 TYR CA 1 1
12 5612 1 1 7 TYR CB C 31.484 7.580 -0.555 1.00 . A A . 342 TYR CB 1 1
12 5613 1 1 7 TYR CD1 C 29.132 6.891 0.030 1.00 . A A . 342 TYR CD1 1 1
12 5614 1 1 7 TYR CD2 C 29.917 6.568 -2.241 1.00 . A A . 342 TYR CD2 1 1
12 5615 1 1 7 TYR CE1 C 27.891 6.345 -0.322 1.00 . A A . 342 TYR CE1 1 1
12 5616 1 1 7 TYR CE2 C 28.676 6.023 -2.594 1.00 . A A . 342 TYR CE2 1 1
12 5617 1 1 7 TYR CG C 30.145 7.002 -0.930 1.00 . A A . 342 TYR CG 1 1
12 5618 1 1 7 TYR CZ C 27.664 5.912 -1.634 1.00 . A A . 342 TYR CZ 1 1
12 5619 1 1 7 TYR H H 32.954 5.943 -1.959 1.00 . A A . 342 TYR H 1 1
12 5620 1 1 7 TYR HA H 32.970 6.888 0.807 1.00 . A A . 342 TYR HA 1 1
12 5621 1 1 7 TYR HB2 H 31.350 8.349 0.191 1.00 . A A . 342 TYR HB2 1 1
12 5622 1 1 7 TYR HB3 H 31.952 8.003 -1.434 1.00 . A A . 342 TYR HB3 1 1
12 5623 1 1 7 TYR HD1 H 29.308 7.224 1.042 1.00 . A A . 342 TYR HD1 1 1
12 5624 1 1 7 TYR HD2 H 30.698 6.655 -2.981 1.00 . A A . 342 TYR HD2 1 1
12 5625 1 1 7 TYR HE1 H 27.112 6.258 0.419 1.00 . A A . 342 TYR HE1 1 1
12 5626 1 1 7 TYR HE2 H 28.504 5.688 -3.605 1.00 . A A . 342 TYR HE2 1 1
12 5627 1 1 7 TYR HH H 26.589 4.480 -2.296 1.00 . A A . 342 TYR HH 1 1
12 5628 1 1 7 TYR N N 33.274 5.996 -1.035 1.00 . A A . 342 TYR N 1 1
12 5629 1 1 7 TYR O O 31.399 5.205 1.793 1.00 . A A . 342 TYR O 1 1
12 5630 1 1 7 TYR OH O 26.440 5.374 -1.980 1.00 . A A . 342 TYR OH 1 1
12 5631 1 1 8 LEU C C 30.891 2.422 0.936 1.00 . A A . 343 LEU C 1 1
12 5632 1 1 8 LEU CA C 30.062 3.448 0.173 1.00 . A A . 343 LEU CA 1 1
12 5633 1 1 8 LEU CB C 29.330 2.774 -0.996 1.00 . A A . 343 LEU CB 1 1
12 5634 1 1 8 LEU CD1 C 30.364 0.590 -1.662 1.00 . A A . 343 LEU CD1 1 1
12 5635 1 1 8 LEU CD2 C 29.905 2.329 -3.390 1.00 . A A . 343 LEU CD2 1 1
12 5636 1 1 8 LEU CG C 30.333 2.097 -1.936 1.00 . A A . 343 LEU CG 1 1
12 5637 1 1 8 LEU H H 31.022 4.689 -1.259 1.00 . A A . 343 LEU H 1 1
12 5638 1 1 8 LEU HA H 29.325 3.860 0.844 1.00 . A A . 343 LEU HA 1 1
12 5639 1 1 8 LEU HB2 H 28.647 2.032 -0.607 1.00 . A A . 343 LEU HB2 1 1
12 5640 1 1 8 LEU HB3 H 28.771 3.519 -1.542 1.00 . A A . 343 LEU HB3 1 1
12 5641 1 1 8 LEU HD11 H 31.270 0.169 -2.073 1.00 . A A . 343 LEU HD11 1 1
12 5642 1 1 8 LEU HD12 H 29.509 0.123 -2.128 1.00 . A A . 343 LEU HD12 1 1
12 5643 1 1 8 LEU HD13 H 30.335 0.413 -0.598 1.00 . A A . 343 LEU HD13 1 1
12 5644 1 1 8 LEU HD21 H 30.625 1.874 -4.054 1.00 . A A . 343 LEU HD21 1 1
12 5645 1 1 8 LEU HD22 H 29.851 3.388 -3.590 1.00 . A A . 343 LEU HD22 1 1
12 5646 1 1 8 LEU HD23 H 28.935 1.883 -3.554 1.00 . A A . 343 LEU HD23 1 1
12 5647 1 1 8 LEU HG H 31.317 2.513 -1.776 1.00 . A A . 343 LEU HG 1 1
12 5648 1 1 8 LEU N N 30.908 4.540 -0.298 1.00 . A A . 343 LEU N 1 1
12 5649 1 1 8 LEU O O 30.348 1.575 1.645 1.00 . A A . 343 LEU O 1 1
12 5650 1 1 9 SER C C 33.508 2.175 2.837 1.00 . A A . 344 SER C 1 1
12 5651 1 1 9 SER CA C 33.104 1.595 1.485 1.00 . A A . 344 SER CA 1 1
12 5652 1 1 9 SER CB C 34.353 1.344 0.639 1.00 . A A . 344 SER CB 1 1
12 5653 1 1 9 SER H H 32.584 3.213 0.223 1.00 . A A . 344 SER H 1 1
12 5654 1 1 9 SER HA H 32.594 0.656 1.644 1.00 . A A . 344 SER HA 1 1
12 5655 1 1 9 SER HB2 H 34.063 1.067 -0.361 1.00 . A A . 344 SER HB2 1 1
12 5656 1 1 9 SER HB3 H 34.948 2.247 0.601 1.00 . A A . 344 SER HB3 1 1
12 5657 1 1 9 SER HG H 35.180 -0.416 0.567 1.00 . A A . 344 SER HG 1 1
12 5658 1 1 9 SER N N 32.208 2.512 0.796 1.00 . A A . 344 SER N 1 1
12 5659 1 1 9 SER O O 34.290 1.575 3.574 1.00 . A A . 344 SER O 1 1
12 5660 1 1 9 SER OG O 35.107 0.287 1.216 1.00 . A A . 344 SER OG 1 1
12 5661 1 1 10 ALA C C 32.009 4.206 5.240 1.00 . A A . 345 ALA C 1 1
12 5662 1 1 10 ALA CA C 33.274 4.026 4.405 1.00 . A A . 345 ALA CA 1 1
12 5663 1 1 10 ALA CB C 33.892 5.396 4.121 1.00 . A A . 345 ALA CB 1 1
12 5664 1 1 10 ALA H H 32.357 3.780 2.511 1.00 . A A . 345 ALA H 1 1
12 5665 1 1 10 ALA HA H 33.982 3.433 4.962 1.00 . A A . 345 ALA HA 1 1
12 5666 1 1 10 ALA HB1 H 34.030 5.928 5.050 1.00 . A A . 345 ALA HB1 1 1
12 5667 1 1 10 ALA HB2 H 33.234 5.961 3.476 1.00 . A A . 345 ALA HB2 1 1
12 5668 1 1 10 ALA HB3 H 34.848 5.266 3.635 1.00 . A A . 345 ALA HB3 1 1
12 5669 1 1 10 ALA N N 32.970 3.353 3.146 1.00 . A A . 345 ALA N 1 1
12 5670 1 1 10 ALA O O 32.028 4.872 6.274 1.00 . A A . 345 ALA O 1 1
12 5671 1 1 11 GLU C C 28.895 2.391 5.472 1.00 . A A . 346 GLU C 1 1
12 5672 1 1 11 GLU CA C 29.645 3.719 5.498 1.00 . A A . 346 GLU CA 1 1
12 5673 1 1 11 GLU CB C 28.781 4.806 4.858 1.00 . A A . 346 GLU CB 1 1
12 5674 1 1 11 GLU CD C 27.174 4.578 2.955 1.00 . A A . 346 GLU CD 1 1
12 5675 1 1 11 GLU CG C 28.643 4.524 3.362 1.00 . A A . 346 GLU CG 1 1
12 5676 1 1 11 GLU H H 30.954 3.094 3.952 1.00 . A A . 346 GLU H 1 1
12 5677 1 1 11 GLU HA H 29.842 3.991 6.524 1.00 . A A . 346 GLU HA 1 1
12 5678 1 1 11 GLU HB2 H 27.804 4.807 5.318 1.00 . A A . 346 GLU HB2 1 1
12 5679 1 1 11 GLU HB3 H 29.249 5.769 4.999 1.00 . A A . 346 GLU HB3 1 1
12 5680 1 1 11 GLU HG2 H 29.197 5.266 2.806 1.00 . A A . 346 GLU HG2 1 1
12 5681 1 1 11 GLU HG3 H 29.040 3.544 3.145 1.00 . A A . 346 GLU HG3 1 1
12 5682 1 1 11 GLU N N 30.912 3.611 4.783 1.00 . A A . 346 GLU N 1 1
12 5683 1 1 11 GLU O O 27.793 2.300 4.931 1.00 . A A . 346 GLU O 1 1
12 5684 1 1 11 GLU OE1 O 26.609 5.658 2.993 1.00 . A A . 346 GLU OE1 1 1
12 5685 1 1 11 GLU OE2 O 26.635 3.537 2.618 1.00 . A A . 346 GLU OE2 1 1
12 5686 1 1 12 LEU C C 29.095 -0.599 7.463 1.00 . A A . 347 LEU C 1 1
12 5687 1 1 12 LEU CA C 28.884 0.046 6.097 1.00 . A A . 347 LEU CA 1 1
12 5688 1 1 12 LEU CB C 29.490 -0.843 5.011 1.00 . A A . 347 LEU CB 1 1
12 5689 1 1 12 LEU CD1 C 31.437 -2.325 5.514 1.00 . A A . 347 LEU CD1 1 1
12 5690 1 1 12 LEU CD2 C 31.684 -0.446 3.887 1.00 . A A . 347 LEU CD2 1 1
12 5691 1 1 12 LEU CG C 31.008 -0.894 5.184 1.00 . A A . 347 LEU CG 1 1
12 5692 1 1 12 LEU H H 30.378 1.500 6.471 1.00 . A A . 347 LEU H 1 1
12 5693 1 1 12 LEU HA H 27.825 0.147 5.915 1.00 . A A . 347 LEU HA 1 1
12 5694 1 1 12 LEU HB2 H 29.083 -1.841 5.093 1.00 . A A . 347 LEU HB2 1 1
12 5695 1 1 12 LEU HB3 H 29.254 -0.436 4.038 1.00 . A A . 347 LEU HB3 1 1
12 5696 1 1 12 LEU HD11 H 31.100 -2.991 4.733 1.00 . A A . 347 LEU HD11 1 1
12 5697 1 1 12 LEU HD12 H 31.001 -2.625 6.455 1.00 . A A . 347 LEU HD12 1 1
12 5698 1 1 12 LEU HD13 H 32.514 -2.371 5.585 1.00 . A A . 347 LEU HD13 1 1
12 5699 1 1 12 LEU HD21 H 32.755 -0.540 3.988 1.00 . A A . 347 LEU HD21 1 1
12 5700 1 1 12 LEU HD22 H 31.431 0.585 3.687 1.00 . A A . 347 LEU HD22 1 1
12 5701 1 1 12 LEU HD23 H 31.344 -1.066 3.070 1.00 . A A . 347 LEU HD23 1 1
12 5702 1 1 12 LEU HG H 31.299 -0.236 5.991 1.00 . A A . 347 LEU HG 1 1
12 5703 1 1 12 LEU N N 29.500 1.366 6.057 1.00 . A A . 347 LEU N 1 1
12 5704 1 1 12 LEU O O 28.731 -1.757 7.677 1.00 . A A . 347 LEU O 1 1
12 5705 1 1 13 PHE C C 29.799 0.759 10.753 1.00 . A A . 348 PHE C 1 1
12 5706 1 1 13 PHE CA C 29.956 -0.353 9.720 1.00 . A A . 348 PHE CA 1 1
12 5707 1 1 13 PHE CB C 31.379 -0.914 9.785 1.00 . A A . 348 PHE CB 1 1
12 5708 1 1 13 PHE CD1 C 32.202 1.105 8.510 1.00 . A A . 348 PHE CD1 1 1
12 5709 1 1 13 PHE CD2 C 33.031 -1.088 7.885 1.00 . A A . 348 PHE CD2 1 1
12 5710 1 1 13 PHE CE1 C 32.985 1.686 7.507 1.00 . A A . 348 PHE CE1 1 1
12 5711 1 1 13 PHE CE2 C 33.814 -0.506 6.882 1.00 . A A . 348 PHE CE2 1 1
12 5712 1 1 13 PHE CG C 32.224 -0.283 8.699 1.00 . A A . 348 PHE CG 1 1
12 5713 1 1 13 PHE CZ C 33.792 0.882 6.693 1.00 . A A . 348 PHE CZ 1 1
12 5714 1 1 13 PHE H H 29.961 1.068 8.151 1.00 . A A . 348 PHE H 1 1
12 5715 1 1 13 PHE HA H 29.256 -1.143 9.946 1.00 . A A . 348 PHE HA 1 1
12 5716 1 1 13 PHE HB2 H 31.809 -0.692 10.752 1.00 . A A . 348 PHE HB2 1 1
12 5717 1 1 13 PHE HB3 H 31.349 -1.983 9.642 1.00 . A A . 348 PHE HB3 1 1
12 5718 1 1 13 PHE HD1 H 31.585 1.727 9.132 1.00 . A A . 348 PHE HD1 1 1
12 5719 1 1 13 PHE HD2 H 33.048 -2.157 8.031 1.00 . A A . 348 PHE HD2 1 1
12 5720 1 1 13 PHE HE1 H 32.965 2.757 7.364 1.00 . A A . 348 PHE HE1 1 1
12 5721 1 1 13 PHE HE2 H 34.436 -1.126 6.255 1.00 . A A . 348 PHE HE2 1 1
12 5722 1 1 13 PHE HZ H 34.397 1.330 5.919 1.00 . A A . 348 PHE HZ 1 1
12 5723 1 1 13 PHE N N 29.691 0.154 8.380 1.00 . A A . 348 PHE N 1 1
12 5724 1 1 13 PHE O O 29.912 0.523 11.956 1.00 . A A . 348 PHE O 1 1
12 5725 1 1 14 HIS C C 28.239 2.869 12.136 1.00 . A A . 349 HIS C 1 1
12 5726 1 1 14 HIS CA C 29.388 3.113 11.161 1.00 . A A . 349 HIS CA 1 1
12 5727 1 1 14 HIS CB C 29.129 4.376 10.338 1.00 . A A . 349 HIS CB 1 1
12 5728 1 1 14 HIS CD2 C 27.403 3.686 8.483 1.00 . A A . 349 HIS CD2 1 1
12 5729 1 1 14 HIS CE1 C 25.634 4.595 9.342 1.00 . A A . 349 HIS CE1 1 1
12 5730 1 1 14 HIS CG C 27.792 4.279 9.658 1.00 . A A . 349 HIS CG 1 1
12 5731 1 1 14 HIS H H 29.475 2.101 9.305 1.00 . A A . 349 HIS H 1 1
12 5732 1 1 14 HIS HA H 30.301 3.246 11.722 1.00 . A A . 349 HIS HA 1 1
12 5733 1 1 14 HIS HB2 H 29.139 5.237 10.987 1.00 . A A . 349 HIS HB2 1 1
12 5734 1 1 14 HIS HB3 H 29.904 4.481 9.591 1.00 . A A . 349 HIS HB3 1 1
12 5735 1 1 14 HIS HD2 H 28.056 3.142 7.816 1.00 . A A . 349 HIS HD2 1 1
12 5736 1 1 14 HIS HE1 H 24.616 4.920 9.500 1.00 . A A . 349 HIS HE1 1 1
12 5737 1 1 14 HIS HE2 H 25.495 3.575 7.533 1.00 . A A . 349 HIS HE2 1 1
12 5738 1 1 14 HIS N N 29.547 1.971 10.274 1.00 . A A . 349 HIS N 1 1
12 5739 1 1 14 HIS ND1 N 26.647 4.852 10.190 1.00 . A A . 349 HIS ND1 1 1
12 5740 1 1 14 HIS NE2 N 26.040 3.887 8.286 1.00 . A A . 349 HIS NE2 1 1
12 5741 1 1 14 HIS O O 28.384 3.067 13.342 1.00 . A A . 349 HIS O 1 1
12 5742 1 1 15 LEU C C 26.323 1.524 13.755 1.00 . A A . 350 LEU C 1 1
12 5743 1 1 15 LEU CA C 25.931 2.145 12.415 1.00 . A A . 350 LEU CA 1 1
12 5744 1 1 15 LEU CB C 24.988 1.184 11.668 1.00 . A A . 350 LEU CB 1 1
12 5745 1 1 15 LEU CD1 C 25.135 -1.190 10.903 1.00 . A A . 350 LEU CD1 1 1
12 5746 1 1 15 LEU CD2 C 25.802 0.651 9.360 1.00 . A A . 350 LEU CD2 1 1
12 5747 1 1 15 LEU CG C 25.790 0.189 10.819 1.00 . A A . 350 LEU CG 1 1
12 5748 1 1 15 LEU H H 27.052 2.290 10.638 1.00 . A A . 350 LEU H 1 1
12 5749 1 1 15 LEU HA H 25.404 3.068 12.601 1.00 . A A . 350 LEU HA 1 1
12 5750 1 1 15 LEU HB2 H 24.397 0.633 12.384 1.00 . A A . 350 LEU HB2 1 1
12 5751 1 1 15 LEU HB3 H 24.332 1.754 11.027 1.00 . A A . 350 LEU HB3 1 1
12 5752 1 1 15 LEU HD11 H 25.668 -1.882 10.269 1.00 . A A . 350 LEU HD11 1 1
12 5753 1 1 15 LEU HD12 H 24.108 -1.122 10.576 1.00 . A A . 350 LEU HD12 1 1
12 5754 1 1 15 LEU HD13 H 25.165 -1.541 11.924 1.00 . A A . 350 LEU HD13 1 1
12 5755 1 1 15 LEU HD21 H 24.871 0.376 8.887 1.00 . A A . 350 LEU HD21 1 1
12 5756 1 1 15 LEU HD22 H 26.622 0.179 8.839 1.00 . A A . 350 LEU HD22 1 1
12 5757 1 1 15 LEU HD23 H 25.922 1.721 9.321 1.00 . A A . 350 LEU HD23 1 1
12 5758 1 1 15 LEU HG H 26.802 0.123 11.187 1.00 . A A . 350 LEU HG 1 1
12 5759 1 1 15 LEU N N 27.103 2.429 11.601 1.00 . A A . 350 LEU N 1 1
12 5760 1 1 15 LEU O O 25.885 1.978 14.804 1.00 . A A . 350 LEU O 1 1
12 5761 1 1 16 SER C C 28.241 0.724 15.922 1.00 . A A . 351 SER C 1 1
12 5762 1 1 16 SER CA C 27.551 -0.213 14.928 1.00 . A A . 351 SER CA 1 1
12 5763 1 1 16 SER CB C 28.496 -1.360 14.574 1.00 . A A . 351 SER CB 1 1
12 5764 1 1 16 SER H H 27.444 0.145 12.843 1.00 . A A . 351 SER H 1 1
12 5765 1 1 16 SER HA H 26.677 -0.627 15.400 1.00 . A A . 351 SER HA 1 1
12 5766 1 1 16 SER HB2 H 28.045 -1.981 13.819 1.00 . A A . 351 SER HB2 1 1
12 5767 1 1 16 SER HB3 H 29.426 -0.954 14.194 1.00 . A A . 351 SER HB3 1 1
12 5768 1 1 16 SER HG H 28.103 -1.890 16.404 1.00 . A A . 351 SER HG 1 1
12 5769 1 1 16 SER N N 27.133 0.476 13.711 1.00 . A A . 351 SER N 1 1
12 5770 1 1 16 SER O O 29.459 0.661 16.096 1.00 . A A . 351 SER O 1 1
12 5771 1 1 16 SER OG O 28.745 -2.140 15.736 1.00 . A A . 351 SER OG 1 1
12 5772 1 1 17 GLY C C 27.372 3.860 17.426 1.00 . A A . 352 GLY C 1 1
12 5773 1 1 17 GLY CA C 28.029 2.503 17.562 1.00 . A A . 352 GLY CA 1 1
12 5774 1 1 17 GLY H H 26.492 1.599 16.415 1.00 . A A . 352 GLY H 1 1
12 5775 1 1 17 GLY HA2 H 27.859 2.118 18.558 1.00 . A A . 352 GLY HA2 1 1
12 5776 1 1 17 GLY HA3 H 29.090 2.604 17.391 1.00 . A A . 352 GLY HA3 1 1
12 5777 1 1 17 GLY N N 27.464 1.582 16.584 1.00 . A A . 352 GLY N 1 1
12 5778 1 1 17 GLY O O 27.098 4.544 18.412 1.00 . A A . 352 GLY O 1 1
12 5779 1 1 18 ILE C C 24.969 5.281 15.745 1.00 . A A . 353 ILE C 1 1
12 5780 1 1 18 ILE CA C 26.472 5.490 15.882 1.00 . A A . 353 ILE CA 1 1
12 5781 1 1 18 ILE CB C 27.047 6.026 14.579 1.00 . A A . 353 ILE CB 1 1
12 5782 1 1 18 ILE CD1 C 29.383 6.244 13.700 1.00 . A A . 353 ILE CD1 1 1
12 5783 1 1 18 ILE CG1 C 28.441 6.605 14.848 1.00 . A A . 353 ILE CG1 1 1
12 5784 1 1 18 ILE CG2 C 26.138 7.119 14.020 1.00 . A A . 353 ILE CG2 1 1
12 5785 1 1 18 ILE H H 27.350 3.624 15.450 1.00 . A A . 353 ILE H 1 1
12 5786 1 1 18 ILE HA H 26.672 6.192 16.674 1.00 . A A . 353 ILE HA 1 1
12 5787 1 1 18 ILE HB H 27.119 5.216 13.866 1.00 . A A . 353 ILE HB 1 1
12 5788 1 1 18 ILE HD11 H 29.421 5.169 13.587 1.00 . A A . 353 ILE HD11 1 1
12 5789 1 1 18 ILE HD12 H 30.372 6.617 13.917 1.00 . A A . 353 ILE HD12 1 1
12 5790 1 1 18 ILE HD13 H 29.022 6.691 12.787 1.00 . A A . 353 ILE HD13 1 1
12 5791 1 1 18 ILE HG12 H 28.372 7.679 14.933 1.00 . A A . 353 ILE HG12 1 1
12 5792 1 1 18 ILE HG13 H 28.827 6.196 15.769 1.00 . A A . 353 ILE HG13 1 1
12 5793 1 1 18 ILE HG21 H 26.713 7.777 13.385 1.00 . A A . 353 ILE HG21 1 1
12 5794 1 1 18 ILE HG22 H 25.713 7.685 14.834 1.00 . A A . 353 ILE HG22 1 1
12 5795 1 1 18 ILE HG23 H 25.347 6.665 13.444 1.00 . A A . 353 ILE HG23 1 1
12 5796 1 1 18 ILE N N 27.111 4.226 16.186 1.00 . A A . 353 ILE N 1 1
12 5797 1 1 18 ILE O O 24.184 6.222 15.838 1.00 . A A . 353 ILE O 1 1
12 5798 1 1 19 MET C C 22.453 3.732 16.700 1.00 . A A . 354 MET C 1 1
12 5799 1 1 19 MET CA C 23.185 3.671 15.364 1.00 . A A . 354 MET CA 1 1
12 5800 1 1 19 MET CB C 23.069 2.259 14.803 1.00 . A A . 354 MET CB 1 1
12 5801 1 1 19 MET CE C 24.073 -1.304 16.575 1.00 . A A . 354 MET CE 1 1
12 5802 1 1 19 MET CG C 23.491 1.254 15.873 1.00 . A A . 354 MET CG 1 1
12 5803 1 1 19 MET H H 25.265 3.332 15.463 1.00 . A A . 354 MET H 1 1
12 5804 1 1 19 MET HA H 22.734 4.350 14.668 1.00 . A A . 354 MET HA 1 1
12 5805 1 1 19 MET HB2 H 22.044 2.070 14.513 1.00 . A A . 354 MET HB2 1 1
12 5806 1 1 19 MET HB3 H 23.709 2.163 13.945 1.00 . A A . 354 MET HB3 1 1
12 5807 1 1 19 MET HE1 H 23.062 -1.513 16.897 1.00 . A A . 354 MET HE1 1 1
12 5808 1 1 19 MET HE2 H 24.596 -0.777 17.357 1.00 . A A . 354 MET HE2 1 1
12 5809 1 1 19 MET HE3 H 24.587 -2.230 16.361 1.00 . A A . 354 MET HE3 1 1
12 5810 1 1 19 MET HG2 H 24.305 1.667 16.452 1.00 . A A . 354 MET HG2 1 1
12 5811 1 1 19 MET HG3 H 22.655 1.050 16.525 1.00 . A A . 354 MET HG3 1 1
12 5812 1 1 19 MET N N 24.587 4.029 15.523 1.00 . A A . 354 MET N 1 1
12 5813 1 1 19 MET O O 21.288 4.122 16.770 1.00 . A A . 354 MET O 1 1
12 5814 1 1 19 MET SD S 24.028 -0.283 15.082 1.00 . A A . 354 MET SD 1 1
12 5815 1 1 20 ALA C C 22.283 4.742 19.545 1.00 . A A . 355 ALA C 1 1
12 5816 1 1 20 ALA CA C 22.576 3.322 19.093 1.00 . A A . 355 ALA CA 1 1
12 5817 1 1 20 ALA CB C 23.547 2.661 20.071 1.00 . A A . 355 ALA CB 1 1
12 5818 1 1 20 ALA H H 24.070 3.028 17.631 1.00 . A A . 355 ALA H 1 1
12 5819 1 1 20 ALA HA H 21.654 2.759 19.079 1.00 . A A . 355 ALA HA 1 1
12 5820 1 1 20 ALA HB1 H 23.733 3.326 20.900 1.00 . A A . 355 ALA HB1 1 1
12 5821 1 1 20 ALA HB2 H 24.477 2.448 19.563 1.00 . A A . 355 ALA HB2 1 1
12 5822 1 1 20 ALA HB3 H 23.118 1.740 20.436 1.00 . A A . 355 ALA HB3 1 1
12 5823 1 1 20 ALA N N 23.150 3.329 17.756 1.00 . A A . 355 ALA N 1 1
12 5824 1 1 20 ALA O O 21.509 4.960 20.477 1.00 . A A . 355 ALA O 1 1
12 5825 1 1 21 LEU C C 22.173 7.858 17.982 1.00 . A A . 356 LEU C 1 1
12 5826 1 1 21 LEU CA C 22.706 7.106 19.193 1.00 . A A . 356 LEU CA 1 1
12 5827 1 1 21 LEU CB C 24.012 7.745 19.684 1.00 . A A . 356 LEU CB 1 1
12 5828 1 1 21 LEU CD1 C 25.316 8.808 17.831 1.00 . A A . 356 LEU CD1 1 1
12 5829 1 1 21 LEU CD2 C 26.429 7.213 19.397 1.00 . A A . 356 LEU CD2 1 1
12 5830 1 1 21 LEU CG C 25.127 7.535 18.659 1.00 . A A . 356 LEU CG 1 1
12 5831 1 1 21 LEU H H 23.503 5.459 18.130 1.00 . A A . 356 LEU H 1 1
12 5832 1 1 21 LEU HA H 21.975 7.177 19.984 1.00 . A A . 356 LEU HA 1 1
12 5833 1 1 21 LEU HB2 H 23.857 8.804 19.831 1.00 . A A . 356 LEU HB2 1 1
12 5834 1 1 21 LEU HB3 H 24.299 7.291 20.619 1.00 . A A . 356 LEU HB3 1 1
12 5835 1 1 21 LEU HD11 H 26.096 8.651 17.102 1.00 . A A . 356 LEU HD11 1 1
12 5836 1 1 21 LEU HD12 H 25.592 9.624 18.483 1.00 . A A . 356 LEU HD12 1 1
12 5837 1 1 21 LEU HD13 H 24.393 9.050 17.324 1.00 . A A . 356 LEU HD13 1 1
12 5838 1 1 21 LEU HD21 H 26.605 7.960 20.158 1.00 . A A . 356 LEU HD21 1 1
12 5839 1 1 21 LEU HD22 H 27.250 7.214 18.697 1.00 . A A . 356 LEU HD22 1 1
12 5840 1 1 21 LEU HD23 H 26.350 6.241 19.860 1.00 . A A . 356 LEU HD23 1 1
12 5841 1 1 21 LEU HG H 24.869 6.717 18.010 1.00 . A A . 356 LEU HG 1 1
12 5842 1 1 21 LEU N N 22.904 5.702 18.869 1.00 . A A . 356 LEU N 1 1
12 5843 1 1 21 LEU O O 21.830 9.035 18.090 1.00 . A A . 356 LEU O 1 1
12 5844 1 1 22 ILE C C 20.427 8.743 15.979 1.00 . A A . 357 ILE C 1 1
12 5845 1 1 22 ILE CA C 21.573 7.809 15.615 1.00 . A A . 357 ILE CA 1 1
12 5846 1 1 22 ILE CB C 21.080 6.734 14.620 1.00 . A A . 357 ILE CB 1 1
12 5847 1 1 22 ILE CD1 C 21.707 5.454 12.546 1.00 . A A . 357 ILE CD1 1 1
12 5848 1 1 22 ILE CG1 C 22.070 6.635 13.452 1.00 . A A . 357 ILE CG1 1 1
12 5849 1 1 22 ILE CG2 C 19.683 7.081 14.065 1.00 . A A . 357 ILE CG2 1 1
12 5850 1 1 22 ILE H H 22.384 6.226 16.805 1.00 . A A . 357 ILE H 1 1
12 5851 1 1 22 ILE HA H 22.361 8.382 15.151 1.00 . A A . 357 ILE HA 1 1
12 5852 1 1 22 ILE HB H 21.026 5.787 15.131 1.00 . A A . 357 ILE HB 1 1
12 5853 1 1 22 ILE HD11 H 22.582 4.840 12.387 1.00 . A A . 357 ILE HD11 1 1
12 5854 1 1 22 ILE HD12 H 21.352 5.825 11.596 1.00 . A A . 357 ILE HD12 1 1
12 5855 1 1 22 ILE HD13 H 20.932 4.862 13.012 1.00 . A A . 357 ILE HD13 1 1
12 5856 1 1 22 ILE HG12 H 22.035 7.549 12.877 1.00 . A A . 357 ILE HG12 1 1
12 5857 1 1 22 ILE HG13 H 23.065 6.494 13.835 1.00 . A A . 357 ILE HG13 1 1
12 5858 1 1 22 ILE HG21 H 18.948 7.029 14.856 1.00 . A A . 357 ILE HG21 1 1
12 5859 1 1 22 ILE HG22 H 19.418 6.370 13.297 1.00 . A A . 357 ILE HG22 1 1
12 5860 1 1 22 ILE HG23 H 19.692 8.072 13.638 1.00 . A A . 357 ILE HG23 1 1
12 5861 1 1 22 ILE N N 22.094 7.173 16.832 1.00 . A A . 357 ILE N 1 1
12 5862 1 1 22 ILE O O 20.327 9.859 15.468 1.00 . A A . 357 ILE O 1 1
12 5863 1 1 23 ALA C C 18.755 9.867 18.544 1.00 . A A . 358 ALA C 1 1
12 5864 1 1 23 ALA CA C 18.413 9.051 17.301 1.00 . A A . 358 ALA CA 1 1
12 5865 1 1 23 ALA CB C 17.236 8.123 17.603 1.00 . A A . 358 ALA CB 1 1
12 5866 1 1 23 ALA H H 19.700 7.363 17.231 1.00 . A A . 358 ALA H 1 1
12 5867 1 1 23 ALA HA H 18.129 9.725 16.507 1.00 . A A . 358 ALA HA 1 1
12 5868 1 1 23 ALA HB1 H 17.308 7.238 16.986 1.00 . A A . 358 ALA HB1 1 1
12 5869 1 1 23 ALA HB2 H 16.309 8.635 17.390 1.00 . A A . 358 ALA HB2 1 1
12 5870 1 1 23 ALA HB3 H 17.259 7.838 18.644 1.00 . A A . 358 ALA HB3 1 1
12 5871 1 1 23 ALA N N 19.562 8.266 16.866 1.00 . A A . 358 ALA N 1 1
12 5872 1 1 23 ALA O O 18.120 10.884 18.824 1.00 . A A . 358 ALA O 1 1
12 5873 1 1 24 SER C C 21.220 11.178 20.174 1.00 . A A . 359 SER C 1 1
12 5874 1 1 24 SER CA C 20.174 10.115 20.498 1.00 . A A . 359 SER CA 1 1
12 5875 1 1 24 SER CB C 20.751 9.118 21.504 1.00 . A A . 359 SER CB 1 1
12 5876 1 1 24 SER H H 20.230 8.600 19.016 1.00 . A A . 359 SER H 1 1
12 5877 1 1 24 SER HA H 19.312 10.594 20.938 1.00 . A A . 359 SER HA 1 1
12 5878 1 1 24 SER HB2 H 20.320 8.145 21.337 1.00 . A A . 359 SER HB2 1 1
12 5879 1 1 24 SER HB3 H 21.824 9.062 21.377 1.00 . A A . 359 SER HB3 1 1
12 5880 1 1 24 SER HG H 19.789 10.253 22.758 1.00 . A A . 359 SER HG 1 1
12 5881 1 1 24 SER N N 19.759 9.416 19.286 1.00 . A A . 359 SER N 1 1
12 5882 1 1 24 SER O O 21.711 11.870 21.065 1.00 . A A . 359 SER O 1 1
12 5883 1 1 24 SER OG O 20.439 9.549 22.822 1.00 . A A . 359 SER OG 1 1
12 5884 1 1 25 GLY C C 22.104 12.978 17.182 1.00 . A A . 360 GLY C 1 1
12 5885 1 1 25 GLY CA C 22.546 12.282 18.464 1.00 . A A . 360 GLY CA 1 1
12 5886 1 1 25 GLY H H 21.132 10.721 18.226 1.00 . A A . 360 GLY H 1 1
12 5887 1 1 25 GLY HA2 H 22.674 13.019 19.244 1.00 . A A . 360 GLY HA2 1 1
12 5888 1 1 25 GLY HA3 H 23.487 11.784 18.288 1.00 . A A . 360 GLY HA3 1 1
12 5889 1 1 25 GLY N N 21.556 11.301 18.894 1.00 . A A . 360 GLY N 1 1
12 5890 1 1 25 GLY O O 22.883 13.113 16.238 1.00 . A A . 360 GLY O 1 1
12 5891 1 1 26 VAL C C 18.941 14.689 16.286 1.00 . A A . 361 VAL C 1 1
12 5892 1 1 26 VAL CA C 20.318 14.105 15.984 1.00 . A A . 361 VAL CA 1 1
12 5893 1 1 26 VAL CB C 20.215 13.129 14.811 1.00 . A A . 361 VAL CB 1 1
12 5894 1 1 26 VAL CG1 C 18.903 12.349 14.908 1.00 . A A . 361 VAL CG1 1 1
12 5895 1 1 26 VAL CG2 C 20.245 13.911 13.495 1.00 . A A . 361 VAL CG2 1 1
12 5896 1 1 26 VAL H H 20.278 13.288 17.938 1.00 . A A . 361 VAL H 1 1
12 5897 1 1 26 VAL HA H 20.987 14.906 15.713 1.00 . A A . 361 VAL HA 1 1
12 5898 1 1 26 VAL HB H 21.047 12.440 14.842 1.00 . A A . 361 VAL HB 1 1
12 5899 1 1 26 VAL HG11 H 18.096 12.950 14.516 1.00 . A A . 361 VAL HG11 1 1
12 5900 1 1 26 VAL HG12 H 18.703 12.108 15.942 1.00 . A A . 361 VAL HG12 1 1
12 5901 1 1 26 VAL HG13 H 18.983 11.436 14.335 1.00 . A A . 361 VAL HG13 1 1
12 5902 1 1 26 VAL HG21 H 21.266 13.998 13.151 1.00 . A A . 361 VAL HG21 1 1
12 5903 1 1 26 VAL HG22 H 19.834 14.897 13.653 1.00 . A A . 361 VAL HG22 1 1
12 5904 1 1 26 VAL HG23 H 19.659 13.391 12.753 1.00 . A A . 361 VAL HG23 1 1
12 5905 1 1 26 VAL N N 20.852 13.421 17.155 1.00 . A A . 361 VAL N 1 1
12 5906 1 1 26 VAL O O 18.237 15.140 15.382 1.00 . A A . 361 VAL O 1 1
12 5907 1 1 27 VAL C C 17.121 16.657 17.519 1.00 . A A . 362 VAL C 1 1
12 5908 1 1 27 VAL CA C 17.271 15.207 17.969 1.00 . A A . 362 VAL CA 1 1
12 5909 1 1 27 VAL CB C 17.133 15.127 19.490 1.00 . A A . 362 VAL CB 1 1
12 5910 1 1 27 VAL CG1 C 15.813 15.771 19.918 1.00 . A A . 362 VAL CG1 1 1
12 5911 1 1 27 VAL CG2 C 17.147 13.660 19.925 1.00 . A A . 362 VAL CG2 1 1
12 5912 1 1 27 VAL H H 19.169 14.303 18.236 1.00 . A A . 362 VAL H 1 1
12 5913 1 1 27 VAL HA H 16.489 14.617 17.517 1.00 . A A . 362 VAL HA 1 1
12 5914 1 1 27 VAL HB H 17.956 15.651 19.954 1.00 . A A . 362 VAL HB 1 1
12 5915 1 1 27 VAL HG11 H 15.149 15.830 19.069 1.00 . A A . 362 VAL HG11 1 1
12 5916 1 1 27 VAL HG12 H 16.003 16.765 20.295 1.00 . A A . 362 VAL HG12 1 1
12 5917 1 1 27 VAL HG13 H 15.355 15.174 20.692 1.00 . A A . 362 VAL HG13 1 1
12 5918 1 1 27 VAL HG21 H 16.996 13.599 20.993 1.00 . A A . 362 VAL HG21 1 1
12 5919 1 1 27 VAL HG22 H 18.099 13.220 19.670 1.00 . A A . 362 VAL HG22 1 1
12 5920 1 1 27 VAL HG23 H 16.356 13.128 19.419 1.00 . A A . 362 VAL HG23 1 1
12 5921 1 1 27 VAL N N 18.565 14.676 17.559 1.00 . A A . 362 VAL N 1 1
12 5922 1 1 27 VAL O O 16.518 16.935 16.482 1.00 . A A . 362 VAL O 1 1
12 5923 1 1 28 MET C C 16.214 19.354 17.447 1.00 . A A . 363 MET C 1 1
12 5924 1 1 28 MET CA C 17.600 18.996 17.975 1.00 . A A . 363 MET CA 1 1
12 5925 1 1 28 MET CB C 18.654 19.346 16.924 1.00 . A A . 363 MET CB 1 1
12 5926 1 1 28 MET CE C 21.492 21.429 17.304 1.00 . A A . 363 MET CE 1 1
12 5927 1 1 28 MET CG C 20.051 19.138 17.512 1.00 . A A . 363 MET CG 1 1
12 5928 1 1 28 MET H H 18.144 17.294 19.117 1.00 . A A . 363 MET H 1 1
12 5929 1 1 28 MET HA H 17.794 19.571 18.868 1.00 . A A . 363 MET HA 1 1
12 5930 1 1 28 MET HB2 H 18.526 18.708 16.062 1.00 . A A . 363 MET HB2 1 1
12 5931 1 1 28 MET HB3 H 18.539 20.378 16.629 1.00 . A A . 363 MET HB3 1 1
12 5932 1 1 28 MET HE1 H 21.892 21.227 18.288 1.00 . A A . 363 MET HE1 1 1
12 5933 1 1 28 MET HE2 H 20.538 21.922 17.400 1.00 . A A . 363 MET HE2 1 1
12 5934 1 1 28 MET HE3 H 22.173 22.069 16.758 1.00 . A A . 363 MET HE3 1 1
12 5935 1 1 28 MET HG2 H 20.108 19.611 18.481 1.00 . A A . 363 MET HG2 1 1
12 5936 1 1 28 MET HG3 H 20.244 18.080 17.616 1.00 . A A . 363 MET HG3 1 1
12 5937 1 1 28 MET N N 17.675 17.575 18.303 1.00 . A A . 363 MET N 1 1
12 5938 1 1 28 MET O O 15.227 19.306 18.183 1.00 . A A . 363 MET O 1 1
12 5939 1 1 28 MET SD S 21.284 19.871 16.409 1.00 . A A . 363 MET SD 1 1
12 5940 1 1 29 ARG C C 15.041 20.263 14.049 1.00 . A A . 364 ARG C 1 1
12 5941 1 1 29 ARG CA C 14.878 20.081 15.554 1.00 . A A . 364 ARG CA 1 1
12 5942 1 1 29 ARG CB C 14.355 21.378 16.174 1.00 . A A . 364 ARG CB 1 1
12 5943 1 1 29 ARG CD C 12.155 20.822 17.222 1.00 . A A . 364 ARG CD 1 1
12 5944 1 1 29 ARG CG C 12.835 21.450 16.005 1.00 . A A . 364 ARG CG 1 1
12 5945 1 1 29 ARG CZ C 9.933 19.984 17.730 1.00 . A A . 364 ARG CZ 1 1
12 5946 1 1 29 ARG H H 16.968 19.735 15.633 1.00 . A A . 364 ARG H 1 1
12 5947 1 1 29 ARG HA H 14.161 19.295 15.736 1.00 . A A . 364 ARG HA 1 1
12 5948 1 1 29 ARG HB2 H 14.602 21.400 17.226 1.00 . A A . 364 ARG HB2 1 1
12 5949 1 1 29 ARG HB3 H 14.810 22.223 15.679 1.00 . A A . 364 ARG HB3 1 1
12 5950 1 1 29 ARG HD2 H 12.502 19.807 17.341 1.00 . A A . 364 ARG HD2 1 1
12 5951 1 1 29 ARG HD3 H 12.408 21.391 18.105 1.00 . A A . 364 ARG HD3 1 1
12 5952 1 1 29 ARG HE H 10.301 21.438 16.404 1.00 . A A . 364 ARG HE 1 1
12 5953 1 1 29 ARG HG2 H 12.532 22.483 15.916 1.00 . A A . 364 ARG HG2 1 1
12 5954 1 1 29 ARG HG3 H 12.547 20.911 15.116 1.00 . A A . 364 ARG HG3 1 1
12 5955 1 1 29 ARG HH11 H 11.454 19.142 18.721 1.00 . A A . 364 ARG HH11 1 1
12 5956 1 1 29 ARG HH12 H 9.880 18.525 19.100 1.00 . A A . 364 ARG HH12 1 1
12 5957 1 1 29 ARG HH21 H 8.234 20.635 16.894 1.00 . A A . 364 ARG HH21 1 1
12 5958 1 1 29 ARG HH22 H 8.057 19.371 18.066 1.00 . A A . 364 ARG HH22 1 1
12 5959 1 1 29 ARG N N 16.148 19.713 16.170 1.00 . A A . 364 ARG N 1 1
12 5960 1 1 29 ARG NE N 10.708 20.816 17.043 1.00 . A A . 364 ARG NE 1 1
12 5961 1 1 29 ARG NH1 N 10.463 19.152 18.583 1.00 . A A . 364 ARG NH1 1 1
12 5962 1 1 29 ARG NH2 N 8.641 19.998 17.549 1.00 . A A . 364 ARG NH2 1 1
12 5963 1 1 29 ARG O O 14.704 21.312 13.500 1.00 . A A . 364 ARG O 1 1
12 5964 1 1 30 PRO C C 14.440 19.414 11.137 1.00 . A A . 365 PRO C 1 1
12 5965 1 1 30 PRO CA C 15.756 19.302 11.902 1.00 . A A . 365 PRO CA 1 1
12 5966 1 1 30 PRO CB C 16.454 17.974 11.592 1.00 . A A . 365 PRO CB 1 1
12 5967 1 1 30 PRO CD C 15.973 17.979 13.957 1.00 . A A . 365 PRO CD 1 1
12 5968 1 1 30 PRO CG C 16.131 17.078 12.740 1.00 . A A . 365 PRO CG 1 1
12 5969 1 1 30 PRO HA H 16.408 20.120 11.640 1.00 . A A . 365 PRO HA 1 1
12 5970 1 1 30 PRO HB2 H 16.072 17.558 10.670 1.00 . A A . 365 PRO HB2 1 1
12 5971 1 1 30 PRO HB3 H 17.522 18.117 11.525 1.00 . A A . 365 PRO HB3 1 1
12 5972 1 1 30 PRO HD2 H 15.219 17.582 14.621 1.00 . A A . 365 PRO HD2 1 1
12 5973 1 1 30 PRO HD3 H 16.914 18.096 14.471 1.00 . A A . 365 PRO HD3 1 1
12 5974 1 1 30 PRO HG2 H 15.208 16.549 12.548 1.00 . A A . 365 PRO HG2 1 1
12 5975 1 1 30 PRO HG3 H 16.935 16.379 12.907 1.00 . A A . 365 PRO HG3 1 1
12 5976 1 1 30 PRO N N 15.545 19.262 13.380 1.00 . A A . 365 PRO N 1 1
12 5977 1 1 30 PRO O O 14.311 20.220 10.217 1.00 . A A . 365 PRO O 1 1
12 5978 1 1 31 LYS C C 12.303 18.295 9.388 1.00 . A A . 366 LYS C 1 1
12 5979 1 1 31 LYS CA C 12.162 18.609 10.873 1.00 . A A . 366 LYS CA 1 1
12 5980 1 1 31 LYS CB C 11.502 19.979 11.047 1.00 . A A . 366 LYS CB 1 1
12 5981 1 1 31 LYS CD C 10.951 21.787 12.682 1.00 . A A . 366 LYS CD 1 1
12 5982 1 1 31 LYS CE C 12.049 22.853 12.712 1.00 . A A . 366 LYS CE 1 1
12 5983 1 1 31 LYS CG C 11.586 20.406 12.514 1.00 . A A . 366 LYS CG 1 1
12 5984 1 1 31 LYS H H 13.628 17.974 12.267 1.00 . A A . 366 LYS H 1 1
12 5985 1 1 31 LYS HA H 11.535 17.860 11.332 1.00 . A A . 366 LYS HA 1 1
12 5986 1 1 31 LYS HB2 H 12.012 20.705 10.430 1.00 . A A . 366 LYS HB2 1 1
12 5987 1 1 31 LYS HB3 H 10.466 19.919 10.751 1.00 . A A . 366 LYS HB3 1 1
12 5988 1 1 31 LYS HD2 H 10.283 21.980 11.856 1.00 . A A . 366 LYS HD2 1 1
12 5989 1 1 31 LYS HD3 H 10.397 21.819 13.609 1.00 . A A . 366 LYS HD3 1 1
12 5990 1 1 31 LYS HE2 H 12.692 22.684 13.562 1.00 . A A . 366 LYS HE2 1 1
12 5991 1 1 31 LYS HE3 H 12.630 22.797 11.803 1.00 . A A . 366 LYS HE3 1 1
12 5992 1 1 31 LYS HG2 H 11.058 19.689 13.128 1.00 . A A . 366 LYS HG2 1 1
12 5993 1 1 31 LYS HG3 H 12.620 20.448 12.818 1.00 . A A . 366 LYS HG3 1 1
12 5994 1 1 31 LYS HZ1 H 10.622 24.269 12.166 1.00 . A A . 366 LYS HZ1 1 1
12 5995 1 1 31 LYS HZ2 H 12.132 24.929 12.581 1.00 . A A . 366 LYS HZ2 1 1
12 5996 1 1 31 LYS HZ3 H 11.091 24.353 13.793 1.00 . A A . 366 LYS HZ3 1 1
12 5997 1 1 31 LYS N N 13.466 18.597 11.528 1.00 . A A . 366 LYS N 1 1
12 5998 1 1 31 LYS NZ N 11.427 24.203 12.821 1.00 . A A . 366 LYS NZ 1 1
12 5999 1 1 31 LYS O O 11.773 19.011 8.539 1.00 . A A . 366 LYS O 1 1
12 6000 1 1 32 LYS C C 11.909 16.864 6.923 1.00 . A A . 367 LYS C 1 1
12 6001 1 1 32 LYS CA C 13.225 16.819 7.693 1.00 . A A . 367 LYS CA 1 1
12 6002 1 1 32 LYS CB C 13.803 15.404 7.637 1.00 . A A . 367 LYS CB 1 1
12 6003 1 1 32 LYS CD C 15.849 14.019 8.013 1.00 . A A . 367 LYS CD 1 1
12 6004 1 1 32 LYS CE C 17.115 13.956 8.869 1.00 . A A . 367 LYS CE 1 1
12 6005 1 1 32 LYS CG C 15.275 15.437 8.054 1.00 . A A . 367 LYS CG 1 1
12 6006 1 1 32 LYS H H 13.420 16.686 9.800 1.00 . A A . 367 LYS H 1 1
12 6007 1 1 32 LYS HA H 13.925 17.500 7.232 1.00 . A A . 367 LYS HA 1 1
12 6008 1 1 32 LYS HB2 H 13.251 14.763 8.311 1.00 . A A . 367 LYS HB2 1 1
12 6009 1 1 32 LYS HB3 H 13.724 15.022 6.631 1.00 . A A . 367 LYS HB3 1 1
12 6010 1 1 32 LYS HD2 H 15.117 13.324 8.400 1.00 . A A . 367 LYS HD2 1 1
12 6011 1 1 32 LYS HD3 H 16.091 13.758 6.994 1.00 . A A . 367 LYS HD3 1 1
12 6012 1 1 32 LYS HE2 H 16.852 14.070 9.911 1.00 . A A . 367 LYS HE2 1 1
12 6013 1 1 32 LYS HE3 H 17.602 13.003 8.722 1.00 . A A . 367 LYS HE3 1 1
12 6014 1 1 32 LYS HG2 H 15.827 16.070 7.373 1.00 . A A . 367 LYS HG2 1 1
12 6015 1 1 32 LYS HG3 H 15.357 15.828 9.057 1.00 . A A . 367 LYS HG3 1 1
12 6016 1 1 32 LYS HZ1 H 17.753 15.429 7.543 1.00 . A A . 367 LYS HZ1 1 1
12 6017 1 1 32 LYS HZ2 H 19.011 14.682 8.406 1.00 . A A . 367 LYS HZ2 1 1
12 6018 1 1 32 LYS HZ3 H 18.004 15.814 9.175 1.00 . A A . 367 LYS HZ3 1 1
12 6019 1 1 32 LYS N N 13.021 17.219 9.082 1.00 . A A . 367 LYS N 1 1
12 6020 1 1 32 LYS NZ N 18.041 15.054 8.468 1.00 . A A . 367 LYS NZ 1 1
12 6021 1 1 32 LYS O O 10.986 16.105 7.218 1.00 . A A . 367 LYS O 1 1
12 6022 1 1 33 NH2 HN1 H 12.501 18.323 5.712 1.00 . A A . 368 NH2 HN1 1 1
12 6023 1 1 33 NH2 HN2 H 10.924 17.753 5.446 1.00 . A A . 368 NH2 HN2 1 1
12 6024 1 1 33 NH2 N N 11.767 17.718 5.946 1.00 . A A . 368 NH2 N 1 1
13 6025 1 1 1 ACE C C 37.620 9.344 -6.687 1.00 . A A . 336 ACE C 1 1
13 6026 1 1 1 ACE CH3 C 37.771 9.737 -8.154 1.00 . A A . 336 ACE CH3 1 1
13 6027 1 1 1 ACE H1 H 38.259 8.939 -8.692 1.00 . A A . 336 ACE H1 1 1
13 6028 1 1 1 ACE H2 H 38.364 10.637 -8.226 1.00 . A A . 336 ACE H2 1 1
13 6029 1 1 1 ACE H3 H 36.794 9.916 -8.580 1.00 . A A . 336 ACE H3 1 1
13 6030 1 1 1 ACE O O 38.581 8.913 -6.049 1.00 . A A . 336 ACE O 1 1
13 6031 1 1 2 LYS C C 34.652 9.218 -4.454 1.00 . A A . 337 LYS C 1 1
13 6032 1 1 2 LYS CA C 36.149 9.157 -4.764 1.00 . A A . 337 LYS CA 1 1
13 6033 1 1 2 LYS CB C 36.918 10.112 -3.837 1.00 . A A . 337 LYS CB 1 1
13 6034 1 1 2 LYS CD C 36.085 12.013 -5.262 1.00 . A A . 337 LYS CD 1 1
13 6035 1 1 2 LYS CE C 35.851 13.524 -5.240 1.00 . A A . 337 LYS CE 1 1
13 6036 1 1 2 LYS CG C 36.273 11.507 -3.829 1.00 . A A . 337 LYS CG 1 1
13 6037 1 1 2 LYS H H 35.683 9.846 -6.715 1.00 . A A . 337 LYS H 1 1
13 6038 1 1 2 LYS HA H 36.498 8.153 -4.584 1.00 . A A . 337 LYS HA 1 1
13 6039 1 1 2 LYS HB2 H 36.912 9.713 -2.834 1.00 . A A . 337 LYS HB2 1 1
13 6040 1 1 2 LYS HB3 H 37.938 10.195 -4.180 1.00 . A A . 337 LYS HB3 1 1
13 6041 1 1 2 LYS HD2 H 36.972 11.796 -5.840 1.00 . A A . 337 LYS HD2 1 1
13 6042 1 1 2 LYS HD3 H 35.232 11.526 -5.708 1.00 . A A . 337 LYS HD3 1 1
13 6043 1 1 2 LYS HE2 H 36.700 14.014 -4.788 1.00 . A A . 337 LYS HE2 1 1
13 6044 1 1 2 LYS HE3 H 35.725 13.883 -6.251 1.00 . A A . 337 LYS HE3 1 1
13 6045 1 1 2 LYS HG2 H 35.315 11.463 -3.335 1.00 . A A . 337 LYS HG2 1 1
13 6046 1 1 2 LYS HG3 H 36.915 12.191 -3.295 1.00 . A A . 337 LYS HG3 1 1
13 6047 1 1 2 LYS HZ1 H 33.844 14.062 -5.095 1.00 . A A . 337 LYS HZ1 1 1
13 6048 1 1 2 LYS HZ2 H 34.809 14.631 -3.817 1.00 . A A . 337 LYS HZ2 1 1
13 6049 1 1 2 LYS HZ3 H 34.362 12.993 -3.885 1.00 . A A . 337 LYS HZ3 1 1
13 6050 1 1 2 LYS N N 36.410 9.498 -6.158 1.00 . A A . 337 LYS N 1 1
13 6051 1 1 2 LYS NZ N 34.624 13.825 -4.450 1.00 . A A . 337 LYS NZ 1 1
13 6052 1 1 2 LYS O O 34.259 9.385 -3.298 1.00 . A A . 337 LYS O 1 1
13 6053 1 1 3 SER C C 31.733 7.785 -5.669 1.00 . A A . 338 SER C 1 1
13 6054 1 1 3 SER CA C 32.374 9.125 -5.313 1.00 . A A . 338 SER CA 1 1
13 6055 1 1 3 SER CB C 31.779 10.221 -6.196 1.00 . A A . 338 SER CB 1 1
13 6056 1 1 3 SER H H 34.194 8.946 -6.386 1.00 . A A . 338 SER H 1 1
13 6057 1 1 3 SER HA H 32.150 9.353 -4.282 1.00 . A A . 338 SER HA 1 1
13 6058 1 1 3 SER HB2 H 30.706 10.131 -6.213 1.00 . A A . 338 SER HB2 1 1
13 6059 1 1 3 SER HB3 H 32.050 11.190 -5.796 1.00 . A A . 338 SER HB3 1 1
13 6060 1 1 3 SER HG H 32.790 10.872 -7.727 1.00 . A A . 338 SER HG 1 1
13 6061 1 1 3 SER N N 33.824 9.079 -5.489 1.00 . A A . 338 SER N 1 1
13 6062 1 1 3 SER O O 30.923 7.701 -6.591 1.00 . A A . 338 SER O 1 1
13 6063 1 1 3 SER OG O 32.282 10.084 -7.519 1.00 . A A . 338 SER OG 1 1
13 6064 1 1 4 TYR C C 32.162 4.381 -4.222 1.00 . A A . 339 TYR C 1 1
13 6065 1 1 4 TYR CA C 31.536 5.414 -5.169 1.00 . A A . 339 TYR CA 1 1
13 6066 1 1 4 TYR CB C 31.738 5.014 -6.643 1.00 . A A . 339 TYR CB 1 1
13 6067 1 1 4 TYR CD1 C 34.105 5.888 -6.424 1.00 . A A . 339 TYR CD1 1 1
13 6068 1 1 4 TYR CD2 C 32.940 6.158 -8.534 1.00 . A A . 339 TYR CD2 1 1
13 6069 1 1 4 TYR CE1 C 35.226 6.533 -6.961 1.00 . A A . 339 TYR CE1 1 1
13 6070 1 1 4 TYR CE2 C 34.062 6.803 -9.071 1.00 . A A . 339 TYR CE2 1 1
13 6071 1 1 4 TYR CG C 32.963 5.701 -7.210 1.00 . A A . 339 TYR CG 1 1
13 6072 1 1 4 TYR CZ C 35.205 6.990 -8.283 1.00 . A A . 339 TYR CZ 1 1
13 6073 1 1 4 TYR H H 32.738 6.867 -4.199 1.00 . A A . 339 TYR H 1 1
13 6074 1 1 4 TYR HA H 30.474 5.452 -4.972 1.00 . A A . 339 TYR HA 1 1
13 6075 1 1 4 TYR HB2 H 31.848 3.945 -6.728 1.00 . A A . 339 TYR HB2 1 1
13 6076 1 1 4 TYR HB3 H 30.872 5.321 -7.209 1.00 . A A . 339 TYR HB3 1 1
13 6077 1 1 4 TYR HD1 H 34.128 5.538 -5.405 1.00 . A A . 339 TYR HD1 1 1
13 6078 1 1 4 TYR HD2 H 32.059 6.013 -9.140 1.00 . A A . 339 TYR HD2 1 1
13 6079 1 1 4 TYR HE1 H 36.106 6.678 -6.351 1.00 . A A . 339 TYR HE1 1 1
13 6080 1 1 4 TYR HE2 H 34.045 7.155 -10.091 1.00 . A A . 339 TYR HE2 1 1
13 6081 1 1 4 TYR HH H 36.807 6.978 -9.320 1.00 . A A . 339 TYR HH 1 1
13 6082 1 1 4 TYR N N 32.093 6.741 -4.926 1.00 . A A . 339 TYR N 1 1
13 6083 1 1 4 TYR O O 31.880 4.388 -3.024 1.00 . A A . 339 TYR O 1 1
13 6084 1 1 4 TYR OH O 36.309 7.624 -8.813 1.00 . A A . 339 TYR OH 1 1
13 6085 1 1 5 MET C C 34.512 3.136 -2.851 1.00 . A A . 340 MET C 1 1
13 6086 1 1 5 MET CA C 33.655 2.484 -3.927 1.00 . A A . 340 MET CA 1 1
13 6087 1 1 5 MET CB C 34.531 1.585 -4.802 1.00 . A A . 340 MET CB 1 1
13 6088 1 1 5 MET CE C 36.116 3.515 -7.692 1.00 . A A . 340 MET CE 1 1
13 6089 1 1 5 MET CG C 35.769 2.362 -5.253 1.00 . A A . 340 MET CG 1 1
13 6090 1 1 5 MET H H 33.210 3.540 -5.709 1.00 . A A . 340 MET H 1 1
13 6091 1 1 5 MET HA H 32.896 1.881 -3.455 1.00 . A A . 340 MET HA 1 1
13 6092 1 1 5 MET HB2 H 34.836 0.717 -4.234 1.00 . A A . 340 MET HB2 1 1
13 6093 1 1 5 MET HB3 H 33.970 1.269 -5.669 1.00 . A A . 340 MET HB3 1 1
13 6094 1 1 5 MET HE1 H 36.504 3.471 -8.700 1.00 . A A . 340 MET HE1 1 1
13 6095 1 1 5 MET HE2 H 36.701 4.212 -7.114 1.00 . A A . 340 MET HE2 1 1
13 6096 1 1 5 MET HE3 H 35.085 3.842 -7.711 1.00 . A A . 340 MET HE3 1 1
13 6097 1 1 5 MET HG2 H 35.556 3.421 -5.230 1.00 . A A . 340 MET HG2 1 1
13 6098 1 1 5 MET HG3 H 36.592 2.146 -4.588 1.00 . A A . 340 MET HG3 1 1
13 6099 1 1 5 MET N N 33.012 3.502 -4.752 1.00 . A A . 340 MET N 1 1
13 6100 1 1 5 MET O O 35.099 2.456 -2.009 1.00 . A A . 340 MET O 1 1
13 6101 1 1 5 MET SD S 36.210 1.871 -6.939 1.00 . A A . 340 MET SD 1 1
13 6102 1 1 6 ALA C C 34.524 5.669 -0.755 1.00 . A A . 341 ALA C 1 1
13 6103 1 1 6 ALA CA C 35.378 5.206 -1.929 1.00 . A A . 341 ALA CA 1 1
13 6104 1 1 6 ALA CB C 35.990 6.427 -2.611 1.00 . A A . 341 ALA CB 1 1
13 6105 1 1 6 ALA H H 34.099 4.944 -3.593 1.00 . A A . 341 ALA H 1 1
13 6106 1 1 6 ALA HA H 36.174 4.577 -1.561 1.00 . A A . 341 ALA HA 1 1
13 6107 1 1 6 ALA HB1 H 36.604 6.107 -3.439 1.00 . A A . 341 ALA HB1 1 1
13 6108 1 1 6 ALA HB2 H 36.595 6.970 -1.901 1.00 . A A . 341 ALA HB2 1 1
13 6109 1 1 6 ALA HB3 H 35.198 7.066 -2.974 1.00 . A A . 341 ALA HB3 1 1
13 6110 1 1 6 ALA N N 34.585 4.459 -2.893 1.00 . A A . 341 ALA N 1 1
13 6111 1 1 6 ALA O O 34.996 5.737 0.380 1.00 . A A . 341 ALA O 1 1
13 6112 1 1 7 TYR C C 31.517 5.367 0.575 1.00 . A A . 342 TYR C 1 1
13 6113 1 1 7 TYR CA C 32.375 6.495 0.001 1.00 . A A . 342 TYR CA 1 1
13 6114 1 1 7 TYR CB C 31.483 7.598 -0.570 1.00 . A A . 342 TYR CB 1 1
13 6115 1 1 7 TYR CD1 C 29.139 6.890 0.026 1.00 . A A . 342 TYR CD1 1 1
13 6116 1 1 7 TYR CD2 C 29.904 6.611 -2.258 1.00 . A A . 342 TYR CD2 1 1
13 6117 1 1 7 TYR CE1 C 27.895 6.349 -0.324 1.00 . A A . 342 TYR CE1 1 1
13 6118 1 1 7 TYR CE2 C 28.660 6.070 -2.608 1.00 . A A . 342 TYR CE2 1 1
13 6119 1 1 7 TYR CG C 30.142 7.021 -0.941 1.00 . A A . 342 TYR CG 1 1
13 6120 1 1 7 TYR CZ C 27.657 5.939 -1.641 1.00 . A A . 342 TYR CZ 1 1
13 6121 1 1 7 TYR H H 32.953 5.954 -1.961 1.00 . A A . 342 TYR H 1 1
13 6122 1 1 7 TYR HA H 32.968 6.915 0.800 1.00 . A A . 342 TYR HA 1 1
13 6123 1 1 7 TYR HB2 H 31.352 8.374 0.168 1.00 . A A . 342 TYR HB2 1 1
13 6124 1 1 7 TYR HB3 H 31.952 8.014 -1.453 1.00 . A A . 342 TYR HB3 1 1
13 6125 1 1 7 TYR HD1 H 29.323 7.206 1.043 1.00 . A A . 342 TYR HD1 1 1
13 6126 1 1 7 TYR HD2 H 30.676 6.712 -3.002 1.00 . A A . 342 TYR HD2 1 1
13 6127 1 1 7 TYR HE1 H 27.123 6.248 0.422 1.00 . A A . 342 TYR HE1 1 1
13 6128 1 1 7 TYR HE2 H 28.480 5.754 -3.624 1.00 . A A . 342 TYR HE2 1 1
13 6129 1 1 7 TYR HH H 26.406 4.497 -1.679 1.00 . A A . 342 TYR HH 1 1
13 6130 1 1 7 TYR N N 33.273 6.011 -1.037 1.00 . A A . 342 TYR N 1 1
13 6131 1 1 7 TYR O O 31.401 5.234 1.793 1.00 . A A . 342 TYR O 1 1
13 6132 1 1 7 TYR OH O 26.431 5.407 -1.986 1.00 . A A . 342 TYR OH 1 1
13 6133 1 1 8 LEU C C 30.893 2.451 0.948 1.00 . A A . 343 LEU C 1 1
13 6134 1 1 8 LEU CA C 30.062 3.471 0.183 1.00 . A A . 343 LEU CA 1 1
13 6135 1 1 8 LEU CB C 29.327 2.793 -0.981 1.00 . A A . 343 LEU CB 1 1
13 6136 1 1 8 LEU CD1 C 30.343 0.587 -1.610 1.00 . A A . 343 LEU CD1 1 1
13 6137 1 1 8 LEU CD2 C 29.904 2.300 -3.367 1.00 . A A . 343 LEU CD2 1 1
13 6138 1 1 8 LEU CG C 30.326 2.090 -1.907 1.00 . A A . 343 LEU CG 1 1
13 6139 1 1 8 LEU H H 31.017 4.708 -1.255 1.00 . A A . 343 LEU H 1 1
13 6140 1 1 8 LEU HA H 29.327 3.886 0.855 1.00 . A A . 343 LEU HA 1 1
13 6141 1 1 8 LEU HB2 H 28.631 2.067 -0.588 1.00 . A A . 343 LEU HB2 1 1
13 6142 1 1 8 LEU HB3 H 28.782 3.538 -1.541 1.00 . A A . 343 LEU HB3 1 1
13 6143 1 1 8 LEU HD11 H 29.495 0.117 -2.084 1.00 . A A . 343 LEU HD11 1 1
13 6144 1 1 8 LEU HD12 H 30.292 0.425 -0.544 1.00 . A A . 343 LEU HD12 1 1
13 6145 1 1 8 LEU HD13 H 31.254 0.155 -1.994 1.00 . A A . 343 LEU HD13 1 1
13 6146 1 1 8 LEU HD21 H 29.855 3.356 -3.584 1.00 . A A . 343 LEU HD21 1 1
13 6147 1 1 8 LEU HD22 H 28.932 1.856 -3.526 1.00 . A A . 343 LEU HD22 1 1
13 6148 1 1 8 LEU HD23 H 30.623 1.830 -4.021 1.00 . A A . 343 LEU HD23 1 1
13 6149 1 1 8 LEU HG H 31.313 2.499 -1.753 1.00 . A A . 343 LEU HG 1 1
13 6150 1 1 8 LEU N N 30.906 4.562 -0.293 1.00 . A A . 343 LEU N 1 1
13 6151 1 1 8 LEU O O 30.355 1.607 1.664 1.00 . A A . 343 LEU O 1 1
13 6152 1 1 9 SER C C 33.518 2.213 2.837 1.00 . A A . 344 SER C 1 1
13 6153 1 1 9 SER CA C 33.110 1.627 1.490 1.00 . A A . 344 SER CA 1 1
13 6154 1 1 9 SER CB C 34.356 1.376 0.639 1.00 . A A . 344 SER CB 1 1
13 6155 1 1 9 SER H H 32.583 3.239 0.222 1.00 . A A . 344 SER H 1 1
13 6156 1 1 9 SER HA H 32.603 0.688 1.654 1.00 . A A . 344 SER HA 1 1
13 6157 1 1 9 SER HB2 H 34.062 1.089 -0.356 1.00 . A A . 344 SER HB2 1 1
13 6158 1 1 9 SER HB3 H 34.946 2.282 0.592 1.00 . A A . 344 SER HB3 1 1
13 6159 1 1 9 SER HG H 35.225 -0.363 0.565 1.00 . A A . 344 SER HG 1 1
13 6160 1 1 9 SER N N 32.210 2.540 0.800 1.00 . A A . 344 SER N 1 1
13 6161 1 1 9 SER O O 34.313 1.620 3.569 1.00 . A A . 344 SER O 1 1
13 6162 1 1 9 SER OG O 35.119 0.328 1.222 1.00 . A A . 344 SER OG 1 1
13 6163 1 1 10 ALA C C 32.014 4.255 5.240 1.00 . A A . 345 ALA C 1 1
13 6164 1 1 10 ALA CA C 33.278 4.061 4.407 1.00 . A A . 345 ALA CA 1 1
13 6165 1 1 10 ALA CB C 33.906 5.426 4.116 1.00 . A A . 345 ALA CB 1 1
13 6166 1 1 10 ALA H H 32.348 3.806 2.521 1.00 . A A . 345 ALA H 1 1
13 6167 1 1 10 ALA HA H 33.982 3.467 4.968 1.00 . A A . 345 ALA HA 1 1
13 6168 1 1 10 ALA HB1 H 34.859 5.287 3.629 1.00 . A A . 345 ALA HB1 1 1
13 6169 1 1 10 ALA HB2 H 34.049 5.961 5.044 1.00 . A A . 345 ALA HB2 1 1
13 6170 1 1 10 ALA HB3 H 33.251 5.992 3.471 1.00 . A A . 345 ALA HB3 1 1
13 6171 1 1 10 ALA N N 32.971 3.385 3.150 1.00 . A A . 345 ALA N 1 1
13 6172 1 1 10 ALA O O 32.031 4.948 6.258 1.00 . A A . 345 ALA O 1 1
13 6173 1 1 11 GLU C C 28.888 2.442 5.483 1.00 . A A . 346 GLU C 1 1
13 6174 1 1 11 GLU CA C 29.653 3.761 5.516 1.00 . A A . 346 GLU CA 1 1
13 6175 1 1 11 GLU CB C 28.802 4.861 4.881 1.00 . A A . 346 GLU CB 1 1
13 6176 1 1 11 GLU CD C 27.189 4.652 2.982 1.00 . A A . 346 GLU CD 1 1
13 6177 1 1 11 GLU CG C 28.658 4.587 3.384 1.00 . A A . 346 GLU CG 1 1
13 6178 1 1 11 GLU H H 30.962 3.105 3.983 1.00 . A A . 346 GLU H 1 1
13 6179 1 1 11 GLU HA H 29.854 4.025 6.543 1.00 . A A . 346 GLU HA 1 1
13 6180 1 1 11 GLU HB2 H 27.825 4.873 5.343 1.00 . A A . 346 GLU HB2 1 1
13 6181 1 1 11 GLU HB3 H 29.281 5.818 5.026 1.00 . A A . 346 GLU HB3 1 1
13 6182 1 1 11 GLU HG2 H 29.216 5.328 2.831 1.00 . A A . 346 GLU HG2 1 1
13 6183 1 1 11 GLU HG3 H 29.047 3.605 3.162 1.00 . A A . 346 GLU HG3 1 1
13 6184 1 1 11 GLU N N 30.919 3.643 4.801 1.00 . A A . 346 GLU N 1 1
13 6185 1 1 11 GLU O O 27.780 2.369 4.952 1.00 . A A . 346 GLU O 1 1
13 6186 1 1 11 GLU OE1 O 26.637 5.740 3.000 1.00 . A A . 346 GLU OE1 1 1
13 6187 1 1 11 GLU OE2 O 26.636 3.611 2.666 1.00 . A A . 346 GLU OE2 1 1
13 6188 1 1 12 LEU C C 29.065 -0.573 7.440 1.00 . A A . 347 LEU C 1 1
13 6189 1 1 12 LEU CA C 28.854 0.090 6.084 1.00 . A A . 347 LEU CA 1 1
13 6190 1 1 12 LEU CB C 29.441 -0.797 4.984 1.00 . A A . 347 LEU CB 1 1
13 6191 1 1 12 LEU CD1 C 31.375 -2.306 5.456 1.00 . A A . 347 LEU CD1 1 1
13 6192 1 1 12 LEU CD2 C 31.631 -0.413 3.848 1.00 . A A . 347 LEU CD2 1 1
13 6193 1 1 12 LEU CG C 30.961 -0.867 5.145 1.00 . A A . 347 LEU CG 1 1
13 6194 1 1 12 LEU H H 30.371 1.522 6.459 1.00 . A A . 347 LEU H 1 1
13 6195 1 1 12 LEU HA H 27.795 0.205 5.910 1.00 . A A . 347 LEU HA 1 1
13 6196 1 1 12 LEU HB2 H 29.024 -1.790 5.060 1.00 . A A . 347 LEU HB2 1 1
13 6197 1 1 12 LEU HB3 H 29.203 -0.378 4.018 1.00 . A A . 347 LEU HB3 1 1
13 6198 1 1 12 LEU HD11 H 30.908 -2.624 6.376 1.00 . A A . 347 LEU HD11 1 1
13 6199 1 1 12 LEU HD12 H 32.449 -2.356 5.561 1.00 . A A . 347 LEU HD12 1 1
13 6200 1 1 12 LEU HD13 H 31.061 -2.953 4.650 1.00 . A A . 347 LEU HD13 1 1
13 6201 1 1 12 LEU HD21 H 31.259 -1.005 3.024 1.00 . A A . 347 LEU HD21 1 1
13 6202 1 1 12 LEU HD22 H 32.700 -0.542 3.931 1.00 . A A . 347 LEU HD22 1 1
13 6203 1 1 12 LEU HD23 H 31.407 0.629 3.672 1.00 . A A . 347 LEU HD23 1 1
13 6204 1 1 12 LEU HG H 31.266 -0.221 5.956 1.00 . A A . 347 LEU HG 1 1
13 6205 1 1 12 LEU N N 29.487 1.404 6.052 1.00 . A A . 347 LEU N 1 1
13 6206 1 1 12 LEU O O 28.680 -1.724 7.647 1.00 . A A . 347 LEU O 1 1
13 6207 1 1 13 PHE C C 29.793 0.729 10.740 1.00 . A A . 348 PHE C 1 1
13 6208 1 1 13 PHE CA C 29.950 -0.367 9.693 1.00 . A A . 348 PHE CA 1 1
13 6209 1 1 13 PHE CB C 31.372 -0.930 9.751 1.00 . A A . 348 PHE CB 1 1
13 6210 1 1 13 PHE CD1 C 32.192 1.100 8.496 1.00 . A A . 348 PHE CD1 1 1
13 6211 1 1 13 PHE CD2 C 33.025 -1.084 7.852 1.00 . A A . 348 PHE CD2 1 1
13 6212 1 1 13 PHE CE1 C 32.975 1.693 7.498 1.00 . A A . 348 PHE CE1 1 1
13 6213 1 1 13 PHE CE2 C 33.809 -0.491 6.855 1.00 . A A . 348 PHE CE2 1 1
13 6214 1 1 13 PHE CG C 32.217 -0.289 8.672 1.00 . A A . 348 PHE CG 1 1
13 6215 1 1 13 PHE CZ C 33.785 0.897 6.678 1.00 . A A . 348 PHE CZ 1 1
13 6216 1 1 13 PHE H H 29.972 1.069 8.137 1.00 . A A . 348 PHE H 1 1
13 6217 1 1 13 PHE HA H 29.250 -1.161 9.906 1.00 . A A . 348 PHE HA 1 1
13 6218 1 1 13 PHE HB2 H 31.803 -0.720 10.719 1.00 . A A . 348 PHE HB2 1 1
13 6219 1 1 13 PHE HB3 H 31.342 -1.999 9.595 1.00 . A A . 348 PHE HB3 1 1
13 6220 1 1 13 PHE HD1 H 31.574 1.715 9.123 1.00 . A A . 348 PHE HD1 1 1
13 6221 1 1 13 PHE HD2 H 33.045 -2.155 7.988 1.00 . A A . 348 PHE HD2 1 1
13 6222 1 1 13 PHE HE1 H 32.952 2.765 7.366 1.00 . A A . 348 PHE HE1 1 1
13 6223 1 1 13 PHE HE2 H 34.433 -1.106 6.222 1.00 . A A . 348 PHE HE2 1 1
13 6224 1 1 13 PHE HZ H 34.389 1.354 5.909 1.00 . A A . 348 PHE HZ 1 1
13 6225 1 1 13 PHE N N 29.685 0.159 8.359 1.00 . A A . 348 PHE N 1 1
13 6226 1 1 13 PHE O O 29.908 0.477 11.940 1.00 . A A . 348 PHE O 1 1
13 6227 1 1 14 HIS C C 28.235 2.823 12.153 1.00 . A A . 349 HIS C 1 1
13 6228 1 1 14 HIS CA C 29.382 3.078 11.180 1.00 . A A . 349 HIS CA 1 1
13 6229 1 1 14 HIS CB C 29.124 4.353 10.373 1.00 . A A . 349 HIS CB 1 1
13 6230 1 1 14 HIS CD2 C 27.392 3.686 8.515 1.00 . A A . 349 HIS CD2 1 1
13 6231 1 1 14 HIS CE1 C 25.630 4.599 9.384 1.00 . A A . 349 HIS CE1 1 1
13 6232 1 1 14 HIS CG C 27.786 4.267 9.695 1.00 . A A . 349 HIS CG 1 1
13 6233 1 1 14 HIS H H 29.468 2.090 9.310 1.00 . A A . 349 HIS H 1 1
13 6234 1 1 14 HIS HA H 30.297 3.202 11.740 1.00 . A A . 349 HIS HA 1 1
13 6235 1 1 14 HIS HB2 H 29.139 5.204 11.034 1.00 . A A . 349 HIS HB2 1 1
13 6236 1 1 14 HIS HB3 H 29.898 4.465 9.625 1.00 . A A . 349 HIS HB3 1 1
13 6237 1 1 14 HIS HD2 H 28.040 3.144 7.843 1.00 . A A . 349 HIS HD2 1 1
13 6238 1 1 14 HIS HE1 H 24.614 4.930 9.543 1.00 . A A . 349 HIS HE1 1 1
13 6239 1 1 14 HIS HE2 H 25.483 3.595 7.566 1.00 . A A . 349 HIS HE2 1 1
13 6240 1 1 14 HIS N N 29.540 1.949 10.277 1.00 . A A . 349 HIS N 1 1
13 6241 1 1 14 HIS ND1 N 26.645 4.844 10.231 1.00 . A A . 349 HIS ND1 1 1
13 6242 1 1 14 HIS NE2 N 26.030 3.897 8.320 1.00 . A A . 349 HIS NE2 1 1
13 6243 1 1 14 HIS O O 28.378 3.022 13.360 1.00 . A A . 349 HIS O 1 1
13 6244 1 1 15 LEU C C 26.343 1.439 13.758 1.00 . A A . 350 LEU C 1 1
13 6245 1 1 15 LEU CA C 25.936 2.073 12.432 1.00 . A A . 350 LEU CA 1 1
13 6246 1 1 15 LEU CB C 24.996 1.115 11.678 1.00 . A A . 350 LEU CB 1 1
13 6247 1 1 15 LEU CD1 C 25.149 -1.236 10.848 1.00 . A A . 350 LEU CD1 1 1
13 6248 1 1 15 LEU CD2 C 25.808 0.647 9.352 1.00 . A A . 350 LEU CD2 1 1
13 6249 1 1 15 LEU CG C 25.800 0.147 10.800 1.00 . A A . 350 LEU CG 1 1
13 6250 1 1 15 LEU H H 27.054 2.230 10.657 1.00 . A A . 350 LEU H 1 1
13 6251 1 1 15 LEU HA H 25.407 2.992 12.631 1.00 . A A . 350 LEU HA 1 1
13 6252 1 1 15 LEU HB2 H 24.423 0.543 12.391 1.00 . A A . 350 LEU HB2 1 1
13 6253 1 1 15 LEU HB3 H 24.324 1.688 11.057 1.00 . A A . 350 LEU HB3 1 1
13 6254 1 1 15 LEU HD11 H 24.092 -1.143 10.649 1.00 . A A . 350 LEU HD11 1 1
13 6255 1 1 15 LEU HD12 H 25.295 -1.669 11.826 1.00 . A A . 350 LEU HD12 1 1
13 6256 1 1 15 LEU HD13 H 25.600 -1.873 10.101 1.00 . A A . 350 LEU HD13 1 1
13 6257 1 1 15 LEU HD21 H 24.888 0.356 8.867 1.00 . A A . 350 LEU HD21 1 1
13 6258 1 1 15 LEU HD22 H 26.645 0.211 8.827 1.00 . A A . 350 LEU HD22 1 1
13 6259 1 1 15 LEU HD23 H 25.898 1.721 9.341 1.00 . A A . 350 LEU HD23 1 1
13 6260 1 1 15 LEU HG H 26.813 0.075 11.167 1.00 . A A . 350 LEU HG 1 1
13 6261 1 1 15 LEU N N 27.104 2.371 11.619 1.00 . A A . 350 LEU N 1 1
13 6262 1 1 15 LEU O O 25.886 1.853 14.817 1.00 . A A . 350 LEU O 1 1
13 6263 1 1 16 SER C C 28.326 0.658 15.885 1.00 . A A . 351 SER C 1 1
13 6264 1 1 16 SER CA C 27.631 -0.277 14.893 1.00 . A A . 351 SER CA 1 1
13 6265 1 1 16 SER CB C 28.579 -1.412 14.506 1.00 . A A . 351 SER CB 1 1
13 6266 1 1 16 SER H H 27.515 0.125 12.816 1.00 . A A . 351 SER H 1 1
13 6267 1 1 16 SER HA H 26.766 -0.703 15.374 1.00 . A A . 351 SER HA 1 1
13 6268 1 1 16 SER HB2 H 28.643 -2.122 15.313 1.00 . A A . 351 SER HB2 1 1
13 6269 1 1 16 SER HB3 H 28.199 -1.907 13.622 1.00 . A A . 351 SER HB3 1 1
13 6270 1 1 16 SER HG H 30.319 -0.765 15.089 1.00 . A A . 351 SER HG 1 1
13 6271 1 1 16 SER N N 27.190 0.422 13.691 1.00 . A A . 351 SER N 1 1
13 6272 1 1 16 SER O O 29.542 0.586 16.066 1.00 . A A . 351 SER O 1 1
13 6273 1 1 16 SER OG O 29.872 -0.879 14.247 1.00 . A A . 351 SER OG 1 1
13 6274 1 1 17 GLY C C 27.410 3.789 17.407 1.00 . A A . 352 GLY C 1 1
13 6275 1 1 17 GLY CA C 28.116 2.454 17.508 1.00 . A A . 352 GLY CA 1 1
13 6276 1 1 17 GLY H H 26.582 1.550 16.356 1.00 . A A . 352 GLY H 1 1
13 6277 1 1 17 GLY HA2 H 27.988 2.051 18.503 1.00 . A A . 352 GLY HA2 1 1
13 6278 1 1 17 GLY HA3 H 29.168 2.591 17.307 1.00 . A A . 352 GLY HA3 1 1
13 6279 1 1 17 GLY N N 27.553 1.528 16.534 1.00 . A A . 352 GLY N 1 1
13 6280 1 1 17 GLY O O 27.146 4.454 18.409 1.00 . A A . 352 GLY O 1 1
13 6281 1 1 18 ILE C C 24.906 5.151 15.840 1.00 . A A . 353 ILE C 1 1
13 6282 1 1 18 ILE CA C 26.408 5.405 15.910 1.00 . A A . 353 ILE CA 1 1
13 6283 1 1 18 ILE CB C 26.899 5.960 14.579 1.00 . A A . 353 ILE CB 1 1
13 6284 1 1 18 ILE CD1 C 29.153 6.310 13.552 1.00 . A A . 353 ILE CD1 1 1
13 6285 1 1 18 ILE CG1 C 28.284 6.582 14.779 1.00 . A A . 353 ILE CG1 1 1
13 6286 1 1 18 ILE CG2 C 25.929 7.026 14.070 1.00 . A A . 353 ILE CG2 1 1
13 6287 1 1 18 ILE H H 27.334 3.574 15.430 1.00 . A A . 353 ILE H 1 1
13 6288 1 1 18 ILE HA H 26.626 6.114 16.690 1.00 . A A . 353 ILE HA 1 1
13 6289 1 1 18 ILE HB H 26.960 5.153 13.862 1.00 . A A . 353 ILE HB 1 1
13 6290 1 1 18 ILE HD11 H 29.233 5.244 13.395 1.00 . A A . 353 ILE HD11 1 1
13 6291 1 1 18 ILE HD12 H 30.136 6.726 13.708 1.00 . A A . 353 ILE HD12 1 1
13 6292 1 1 18 ILE HD13 H 28.700 6.770 12.686 1.00 . A A . 353 ILE HD13 1 1
13 6293 1 1 18 ILE HG12 H 28.182 7.648 14.920 1.00 . A A . 353 ILE HG12 1 1
13 6294 1 1 18 ILE HG13 H 28.750 6.147 15.650 1.00 . A A . 353 ILE HG13 1 1
13 6295 1 1 18 ILE HG21 H 25.499 7.553 14.908 1.00 . A A . 353 ILE HG21 1 1
13 6296 1 1 18 ILE HG22 H 25.144 6.551 13.501 1.00 . A A . 353 ILE HG22 1 1
13 6297 1 1 18 ILE HG23 H 26.459 7.724 13.439 1.00 . A A . 353 ILE HG23 1 1
13 6298 1 1 18 ILE N N 27.099 4.161 16.179 1.00 . A A . 353 ILE N 1 1
13 6299 1 1 18 ILE O O 24.097 6.055 16.043 1.00 . A A . 353 ILE O 1 1
13 6300 1 1 19 MET C C 22.453 3.491 16.772 1.00 . A A . 354 MET C 1 1
13 6301 1 1 19 MET CA C 23.158 3.505 15.418 1.00 . A A . 354 MET CA 1 1
13 6302 1 1 19 MET CB C 23.072 2.111 14.806 1.00 . A A . 354 MET CB 1 1
13 6303 1 1 19 MET CE C 23.395 -1.625 16.118 1.00 . A A . 354 MET CE 1 1
13 6304 1 1 19 MET CG C 23.514 1.073 15.839 1.00 . A A . 354 MET CG 1 1
13 6305 1 1 19 MET H H 25.251 3.241 15.390 1.00 . A A . 354 MET H 1 1
13 6306 1 1 19 MET HA H 22.666 4.192 14.758 1.00 . A A . 354 MET HA 1 1
13 6307 1 1 19 MET HB2 H 22.052 1.912 14.508 1.00 . A A . 354 MET HB2 1 1
13 6308 1 1 19 MET HB3 H 23.715 2.060 13.948 1.00 . A A . 354 MET HB3 1 1
13 6309 1 1 19 MET HE1 H 23.681 -2.619 15.804 1.00 . A A . 354 MET HE1 1 1
13 6310 1 1 19 MET HE2 H 22.320 -1.542 16.105 1.00 . A A . 354 MET HE2 1 1
13 6311 1 1 19 MET HE3 H 23.757 -1.441 17.121 1.00 . A A . 354 MET HE3 1 1
13 6312 1 1 19 MET HG2 H 24.305 1.485 16.447 1.00 . A A . 354 MET HG2 1 1
13 6313 1 1 19 MET HG3 H 22.677 0.813 16.468 1.00 . A A . 354 MET HG3 1 1
13 6314 1 1 19 MET N N 24.554 3.905 15.541 1.00 . A A . 354 MET N 1 1
13 6315 1 1 19 MET O O 21.271 3.818 16.872 1.00 . A A . 354 MET O 1 1
13 6316 1 1 19 MET SD S 24.114 -0.408 14.988 1.00 . A A . 354 MET SD 1 1
13 6317 1 1 20 ALA C C 22.325 4.411 19.667 1.00 . A A . 355 ALA C 1 1
13 6318 1 1 20 ALA CA C 22.630 3.018 19.149 1.00 . A A . 355 ALA CA 1 1
13 6319 1 1 20 ALA CB C 23.629 2.329 20.078 1.00 . A A . 355 ALA CB 1 1
13 6320 1 1 20 ALA H H 24.119 2.843 17.660 1.00 . A A . 355 ALA H 1 1
13 6321 1 1 20 ALA HA H 21.718 2.441 19.124 1.00 . A A . 355 ALA HA 1 1
13 6322 1 1 20 ALA HB1 H 24.559 2.171 19.548 1.00 . A A . 355 ALA HB1 1 1
13 6323 1 1 20 ALA HB2 H 23.229 1.379 20.396 1.00 . A A . 355 ALA HB2 1 1
13 6324 1 1 20 ALA HB3 H 23.809 2.953 20.941 1.00 . A A . 355 ALA HB3 1 1
13 6325 1 1 20 ALA N N 23.186 3.094 17.805 1.00 . A A . 355 ALA N 1 1
13 6326 1 1 20 ALA O O 21.619 4.580 20.661 1.00 . A A . 355 ALA O 1 1
13 6327 1 1 21 LEU C C 21.944 7.529 18.232 1.00 . A A . 356 LEU C 1 1
13 6328 1 1 21 LEU CA C 22.668 6.789 19.345 1.00 . A A . 356 LEU CA 1 1
13 6329 1 1 21 LEU CB C 24.014 7.464 19.615 1.00 . A A . 356 LEU CB 1 1
13 6330 1 1 21 LEU CD1 C 26.479 7.275 19.269 1.00 . A A . 356 LEU CD1 1 1
13 6331 1 1 21 LEU CD2 C 25.214 5.366 20.266 1.00 . A A . 356 LEU CD2 1 1
13 6332 1 1 21 LEU CG C 25.153 6.512 19.252 1.00 . A A . 356 LEU CG 1 1
13 6333 1 1 21 LEU H H 23.419 5.189 18.193 1.00 . A A . 356 LEU H 1 1
13 6334 1 1 21 LEU HA H 22.070 6.835 20.242 1.00 . A A . 356 LEU HA 1 1
13 6335 1 1 21 LEU HB2 H 24.092 8.357 19.016 1.00 . A A . 356 LEU HB2 1 1
13 6336 1 1 21 LEU HB3 H 24.084 7.723 20.660 1.00 . A A . 356 LEU HB3 1 1
13 6337 1 1 21 LEU HD11 H 26.471 7.991 20.078 1.00 . A A . 356 LEU HD11 1 1
13 6338 1 1 21 LEU HD12 H 26.608 7.793 18.330 1.00 . A A . 356 LEU HD12 1 1
13 6339 1 1 21 LEU HD13 H 27.293 6.580 19.412 1.00 . A A . 356 LEU HD13 1 1
13 6340 1 1 21 LEU HD21 H 26.128 5.440 20.838 1.00 . A A . 356 LEU HD21 1 1
13 6341 1 1 21 LEU HD22 H 25.194 4.422 19.743 1.00 . A A . 356 LEU HD22 1 1
13 6342 1 1 21 LEU HD23 H 24.367 5.425 20.932 1.00 . A A . 356 LEU HD23 1 1
13 6343 1 1 21 LEU HG H 24.981 6.113 18.264 1.00 . A A . 356 LEU HG 1 1
13 6344 1 1 21 LEU N N 22.868 5.400 18.975 1.00 . A A . 356 LEU N 1 1
13 6345 1 1 21 LEU O O 21.389 8.602 18.462 1.00 . A A . 356 LEU O 1 1
13 6346 1 1 22 ILE C C 20.048 8.348 16.340 1.00 . A A . 357 ILE C 1 1
13 6347 1 1 22 ILE CA C 21.284 7.583 15.877 1.00 . A A . 357 ILE CA 1 1
13 6348 1 1 22 ILE CB C 20.884 6.514 14.837 1.00 . A A . 357 ILE CB 1 1
13 6349 1 1 22 ILE CD1 C 21.616 5.388 12.706 1.00 . A A . 357 ILE CD1 1 1
13 6350 1 1 22 ILE CG1 C 21.902 6.531 13.687 1.00 . A A . 357 ILE CG1 1 1
13 6351 1 1 22 ILE CG2 C 19.475 6.793 14.272 1.00 . A A . 357 ILE CG2 1 1
13 6352 1 1 22 ILE H H 22.431 6.091 16.900 1.00 . A A . 357 ILE H 1 1
13 6353 1 1 22 ILE HA H 21.968 8.280 15.414 1.00 . A A . 357 ILE HA 1 1
13 6354 1 1 22 ILE HB H 20.887 5.546 15.310 1.00 . A A . 357 ILE HB 1 1
13 6355 1 1 22 ILE HD11 H 21.235 5.795 11.781 1.00 . A A . 357 ILE HD11 1 1
13 6356 1 1 22 ILE HD12 H 20.883 4.719 13.133 1.00 . A A . 357 ILE HD12 1 1
13 6357 1 1 22 ILE HD13 H 22.528 4.844 12.511 1.00 . A A . 357 ILE HD13 1 1
13 6358 1 1 22 ILE HG12 H 21.835 7.474 13.165 1.00 . A A . 357 ILE HG12 1 1
13 6359 1 1 22 ILE HG13 H 22.896 6.415 14.087 1.00 . A A . 357 ILE HG13 1 1
13 6360 1 1 22 ILE HG21 H 18.732 6.625 15.038 1.00 . A A . 357 ILE HG21 1 1
13 6361 1 1 22 ILE HG22 H 19.280 6.127 13.446 1.00 . A A . 357 ILE HG22 1 1
13 6362 1 1 22 ILE HG23 H 19.415 7.814 13.923 1.00 . A A . 357 ILE HG23 1 1
13 6363 1 1 22 ILE N N 21.957 6.953 17.023 1.00 . A A . 357 ILE N 1 1
13 6364 1 1 22 ILE O O 19.771 9.449 15.866 1.00 . A A . 357 ILE O 1 1
13 6365 1 1 23 ALA C C 18.377 9.116 19.090 1.00 . A A . 358 ALA C 1 1
13 6366 1 1 23 ALA CA C 18.097 8.373 17.786 1.00 . A A . 358 ALA CA 1 1
13 6367 1 1 23 ALA CB C 17.027 7.306 18.024 1.00 . A A . 358 ALA CB 1 1
13 6368 1 1 23 ALA H H 19.579 6.866 17.600 1.00 . A A . 358 ALA H 1 1
13 6369 1 1 23 ALA HA H 17.726 9.076 17.056 1.00 . A A . 358 ALA HA 1 1
13 6370 1 1 23 ALA HB1 H 17.093 6.951 19.042 1.00 . A A . 358 ALA HB1 1 1
13 6371 1 1 23 ALA HB2 H 17.185 6.481 17.344 1.00 . A A . 358 ALA HB2 1 1
13 6372 1 1 23 ALA HB3 H 16.050 7.731 17.852 1.00 . A A . 358 ALA HB3 1 1
13 6373 1 1 23 ALA N N 19.307 7.748 17.265 1.00 . A A . 358 ALA N 1 1
13 6374 1 1 23 ALA O O 17.683 10.075 19.429 1.00 . A A . 358 ALA O 1 1
13 6375 1 1 24 SER C C 20.727 10.439 20.888 1.00 . A A . 359 SER C 1 1
13 6376 1 1 24 SER CA C 19.741 9.291 21.096 1.00 . A A . 359 SER CA 1 1
13 6377 1 1 24 SER CB C 20.357 8.254 22.033 1.00 . A A . 359 SER CB 1 1
13 6378 1 1 24 SER H H 19.906 7.891 19.510 1.00 . A A . 359 SER H 1 1
13 6379 1 1 24 SER HA H 18.844 9.681 21.551 1.00 . A A . 359 SER HA 1 1
13 6380 1 1 24 SER HB2 H 19.885 8.315 23.001 1.00 . A A . 359 SER HB2 1 1
13 6381 1 1 24 SER HB3 H 20.205 7.264 21.624 1.00 . A A . 359 SER HB3 1 1
13 6382 1 1 24 SER HG H 22.056 8.061 22.962 1.00 . A A . 359 SER HG 1 1
13 6383 1 1 24 SER N N 19.390 8.663 19.824 1.00 . A A . 359 SER N 1 1
13 6384 1 1 24 SER O O 20.480 11.566 21.318 1.00 . A A . 359 SER O 1 1
13 6385 1 1 24 SER OG O 21.747 8.514 22.174 1.00 . A A . 359 SER OG 1 1
13 6386 1 1 25 GLY C C 22.667 11.776 18.597 1.00 . A A . 360 GLY C 1 1
13 6387 1 1 25 GLY CA C 22.858 11.159 19.973 1.00 . A A . 360 GLY CA 1 1
13 6388 1 1 25 GLY H H 21.985 9.231 19.908 1.00 . A A . 360 GLY H 1 1
13 6389 1 1 25 GLY HA2 H 22.785 11.932 20.723 1.00 . A A . 360 GLY HA2 1 1
13 6390 1 1 25 GLY HA3 H 23.835 10.705 20.022 1.00 . A A . 360 GLY HA3 1 1
13 6391 1 1 25 GLY N N 21.842 10.146 20.230 1.00 . A A . 360 GLY N 1 1
13 6392 1 1 25 GLY O O 23.385 11.449 17.652 1.00 . A A . 360 GLY O 1 1
13 6393 1 1 26 VAL C C 20.530 14.548 17.433 1.00 . A A . 361 VAL C 1 1
13 6394 1 1 26 VAL CA C 21.408 13.318 17.220 1.00 . A A . 361 VAL CA 1 1
13 6395 1 1 26 VAL CB C 20.718 12.324 16.285 1.00 . A A . 361 VAL CB 1 1
13 6396 1 1 26 VAL CG1 C 19.196 12.430 16.431 1.00 . A A . 361 VAL CG1 1 1
13 6397 1 1 26 VAL CG2 C 21.113 12.627 14.837 1.00 . A A . 361 VAL CG2 1 1
13 6398 1 1 26 VAL H H 21.148 12.884 19.271 1.00 . A A . 361 VAL H 1 1
13 6399 1 1 26 VAL HA H 22.339 13.628 16.774 1.00 . A A . 361 VAL HA 1 1
13 6400 1 1 26 VAL HB H 21.033 11.321 16.544 1.00 . A A . 361 VAL HB 1 1
13 6401 1 1 26 VAL HG11 H 18.840 13.307 15.910 1.00 . A A . 361 VAL HG11 1 1
13 6402 1 1 26 VAL HG12 H 18.936 12.501 17.478 1.00 . A A . 361 VAL HG12 1 1
13 6403 1 1 26 VAL HG13 H 18.733 11.551 16.009 1.00 . A A . 361 VAL HG13 1 1
13 6404 1 1 26 VAL HG21 H 20.909 13.665 14.619 1.00 . A A . 361 VAL HG21 1 1
13 6405 1 1 26 VAL HG22 H 20.542 12.000 14.170 1.00 . A A . 361 VAL HG22 1 1
13 6406 1 1 26 VAL HG23 H 22.167 12.431 14.704 1.00 . A A . 361 VAL HG23 1 1
13 6407 1 1 26 VAL N N 21.690 12.667 18.488 1.00 . A A . 361 VAL N 1 1
13 6408 1 1 26 VAL O O 20.163 15.234 16.479 1.00 . A A . 361 VAL O 1 1
13 6409 1 1 27 VAL C C 20.197 17.088 19.618 1.00 . A A . 362 VAL C 1 1
13 6410 1 1 27 VAL CA C 19.356 15.963 19.023 1.00 . A A . 362 VAL CA 1 1
13 6411 1 1 27 VAL CB C 18.277 15.545 20.024 1.00 . A A . 362 VAL CB 1 1
13 6412 1 1 27 VAL CG1 C 18.938 14.959 21.273 1.00 . A A . 362 VAL CG1 1 1
13 6413 1 1 27 VAL CG2 C 17.446 16.769 20.414 1.00 . A A . 362 VAL CG2 1 1
13 6414 1 1 27 VAL H H 20.515 14.232 19.409 1.00 . A A . 362 VAL H 1 1
13 6415 1 1 27 VAL HA H 18.878 16.320 18.124 1.00 . A A . 362 VAL HA 1 1
13 6416 1 1 27 VAL HB H 17.638 14.801 19.573 1.00 . A A . 362 VAL HB 1 1
13 6417 1 1 27 VAL HG11 H 20.011 14.959 21.145 1.00 . A A . 362 VAL HG11 1 1
13 6418 1 1 27 VAL HG12 H 18.593 13.947 21.421 1.00 . A A . 362 VAL HG12 1 1
13 6419 1 1 27 VAL HG13 H 18.678 15.558 22.133 1.00 . A A . 362 VAL HG13 1 1
13 6420 1 1 27 VAL HG21 H 17.881 17.237 21.285 1.00 . A A . 362 VAL HG21 1 1
13 6421 1 1 27 VAL HG22 H 16.436 16.461 20.639 1.00 . A A . 362 VAL HG22 1 1
13 6422 1 1 27 VAL HG23 H 17.433 17.473 19.596 1.00 . A A . 362 VAL HG23 1 1
13 6423 1 1 27 VAL N N 20.194 14.816 18.691 1.00 . A A . 362 VAL N 1 1
13 6424 1 1 27 VAL O O 21.202 16.839 20.285 1.00 . A A . 362 VAL O 1 1
13 6425 1 1 28 MET C C 19.864 20.776 19.394 1.00 . A A . 363 MET C 1 1
13 6426 1 1 28 MET CA C 20.503 19.482 19.889 1.00 . A A . 363 MET CA 1 1
13 6427 1 1 28 MET CB C 21.964 19.429 19.440 1.00 . A A . 363 MET CB 1 1
13 6428 1 1 28 MET CE C 24.747 19.012 18.222 1.00 . A A . 363 MET CE 1 1
13 6429 1 1 28 MET CG C 22.044 18.852 18.025 1.00 . A A . 363 MET CG 1 1
13 6430 1 1 28 MET H H 18.973 18.463 18.833 1.00 . A A . 363 MET H 1 1
13 6431 1 1 28 MET HA H 20.468 19.464 20.967 1.00 . A A . 363 MET HA 1 1
13 6432 1 1 28 MET HB2 H 22.380 20.427 19.448 1.00 . A A . 363 MET HB2 1 1
13 6433 1 1 28 MET HB3 H 22.525 18.799 20.114 1.00 . A A . 363 MET HB3 1 1
13 6434 1 1 28 MET HE1 H 24.489 18.028 18.590 1.00 . A A . 363 MET HE1 1 1
13 6435 1 1 28 MET HE2 H 24.867 19.684 19.056 1.00 . A A . 363 MET HE2 1 1
13 6436 1 1 28 MET HE3 H 25.673 18.963 17.666 1.00 . A A . 363 MET HE3 1 1
13 6437 1 1 28 MET HG2 H 22.195 17.785 18.079 1.00 . A A . 363 MET HG2 1 1
13 6438 1 1 28 MET HG3 H 21.123 19.059 17.499 1.00 . A A . 363 MET HG3 1 1
13 6439 1 1 28 MET N N 19.780 18.325 19.371 1.00 . A A . 363 MET N 1 1
13 6440 1 1 28 MET O O 18.833 20.754 18.722 1.00 . A A . 363 MET O 1 1
13 6441 1 1 28 MET SD S 23.428 19.614 17.141 1.00 . A A . 363 MET SD 1 1
13 6442 1 1 29 ARG C C 21.111 24.190 19.107 1.00 . A A . 364 ARG C 1 1
13 6443 1 1 29 ARG CA C 19.969 23.201 19.313 1.00 . A A . 364 ARG CA 1 1
13 6444 1 1 29 ARG CB C 19.004 23.743 20.369 1.00 . A A . 364 ARG CB 1 1
13 6445 1 1 29 ARG CD C 16.808 24.622 19.561 1.00 . A A . 364 ARG CD 1 1
13 6446 1 1 29 ARG CG C 18.276 24.970 19.815 1.00 . A A . 364 ARG CG 1 1
13 6447 1 1 29 ARG CZ C 14.795 25.743 18.794 1.00 . A A . 364 ARG CZ 1 1
13 6448 1 1 29 ARG H H 21.305 21.860 20.265 1.00 . A A . 364 ARG H 1 1
13 6449 1 1 29 ARG HA H 19.435 23.082 18.382 1.00 . A A . 364 ARG HA 1 1
13 6450 1 1 29 ARG HB2 H 18.283 22.980 20.624 1.00 . A A . 364 ARG HB2 1 1
13 6451 1 1 29 ARG HB3 H 19.558 24.024 21.252 1.00 . A A . 364 ARG HB3 1 1
13 6452 1 1 29 ARG HD2 H 16.751 23.802 18.864 1.00 . A A . 364 ARG HD2 1 1
13 6453 1 1 29 ARG HD3 H 16.345 24.332 20.493 1.00 . A A . 364 ARG HD3 1 1
13 6454 1 1 29 ARG HE H 16.610 26.586 18.789 1.00 . A A . 364 ARG HE 1 1
13 6455 1 1 29 ARG HG2 H 18.338 25.778 20.530 1.00 . A A . 364 ARG HG2 1 1
13 6456 1 1 29 ARG HG3 H 18.738 25.274 18.888 1.00 . A A . 364 ARG HG3 1 1
13 6457 1 1 29 ARG HH11 H 14.577 23.868 19.460 1.00 . A A . 364 ARG HH11 1 1
13 6458 1 1 29 ARG HH12 H 13.127 24.644 18.919 1.00 . A A . 364 ARG HH12 1 1
13 6459 1 1 29 ARG HH21 H 14.712 27.611 18.078 1.00 . A A . 364 ARG HH21 1 1
13 6460 1 1 29 ARG HH22 H 13.202 26.764 18.136 1.00 . A A . 364 ARG HH22 1 1
13 6461 1 1 29 ARG N N 20.485 21.902 19.730 1.00 . A A . 364 ARG N 1 1
13 6462 1 1 29 ARG NE N 16.106 25.774 19.007 1.00 . A A . 364 ARG NE 1 1
13 6463 1 1 29 ARG NH1 N 14.113 24.668 19.080 1.00 . A A . 364 ARG NH1 1 1
13 6464 1 1 29 ARG NH2 N 14.190 26.787 18.298 1.00 . A A . 364 ARG NH2 1 1
13 6465 1 1 29 ARG O O 21.331 25.080 19.928 1.00 . A A . 364 ARG O 1 1
13 6466 1 1 30 PRO C C 22.533 26.227 17.026 1.00 . A A . 365 PRO C 1 1
13 6467 1 1 30 PRO CA C 22.981 24.931 17.699 1.00 . A A . 365 PRO CA 1 1
13 6468 1 1 30 PRO CB C 23.813 24.078 16.745 1.00 . A A . 365 PRO CB 1 1
13 6469 1 1 30 PRO CD C 21.636 23.010 17.005 1.00 . A A . 365 PRO CD 1 1
13 6470 1 1 30 PRO CG C 22.841 23.162 16.073 1.00 . A A . 365 PRO CG 1 1
13 6471 1 1 30 PRO HA H 23.556 25.147 18.584 1.00 . A A . 365 PRO HA 1 1
13 6472 1 1 30 PRO HB2 H 24.304 24.708 16.014 1.00 . A A . 365 PRO HB2 1 1
13 6473 1 1 30 PRO HB3 H 24.541 23.504 17.295 1.00 . A A . 365 PRO HB3 1 1
13 6474 1 1 30 PRO HD2 H 20.720 23.184 16.457 1.00 . A A . 365 PRO HD2 1 1
13 6475 1 1 30 PRO HD3 H 21.628 22.031 17.458 1.00 . A A . 365 PRO HD3 1 1
13 6476 1 1 30 PRO HG2 H 22.525 23.586 15.132 1.00 . A A . 365 PRO HG2 1 1
13 6477 1 1 30 PRO HG3 H 23.293 22.197 15.912 1.00 . A A . 365 PRO HG3 1 1
13 6478 1 1 30 PRO N N 21.834 24.044 18.030 1.00 . A A . 365 PRO N 1 1
13 6479 1 1 30 PRO O O 23.006 27.311 17.370 1.00 . A A . 365 PRO O 1 1
13 6480 1 1 31 LYS C C 22.253 27.985 14.622 1.00 . A A . 366 LYS C 1 1
13 6481 1 1 31 LYS CA C 21.118 27.275 15.353 1.00 . A A . 366 LYS CA 1 1
13 6482 1 1 31 LYS CB C 20.456 28.244 16.335 1.00 . A A . 366 LYS CB 1 1
13 6483 1 1 31 LYS CD C 18.699 28.437 18.102 1.00 . A A . 366 LYS CD 1 1
13 6484 1 1 31 LYS CE C 19.595 29.437 18.836 1.00 . A A . 366 LYS CE 1 1
13 6485 1 1 31 LYS CG C 19.569 27.462 17.306 1.00 . A A . 366 LYS CG 1 1
13 6486 1 1 31 LYS H H 21.281 25.218 15.836 1.00 . A A . 366 LYS H 1 1
13 6487 1 1 31 LYS HA H 20.383 26.954 14.631 1.00 . A A . 366 LYS HA 1 1
13 6488 1 1 31 LYS HB2 H 21.218 28.772 16.888 1.00 . A A . 366 LYS HB2 1 1
13 6489 1 1 31 LYS HB3 H 19.851 28.952 15.789 1.00 . A A . 366 LYS HB3 1 1
13 6490 1 1 31 LYS HD2 H 18.044 28.967 17.427 1.00 . A A . 366 LYS HD2 1 1
13 6491 1 1 31 LYS HD3 H 18.110 27.889 18.822 1.00 . A A . 366 LYS HD3 1 1
13 6492 1 1 31 LYS HE2 H 19.082 29.801 19.715 1.00 . A A . 366 LYS HE2 1 1
13 6493 1 1 31 LYS HE3 H 20.512 28.949 19.133 1.00 . A A . 366 LYS HE3 1 1
13 6494 1 1 31 LYS HG2 H 18.937 26.786 16.749 1.00 . A A . 366 LYS HG2 1 1
13 6495 1 1 31 LYS HG3 H 20.190 26.898 17.986 1.00 . A A . 366 LYS HG3 1 1
13 6496 1 1 31 LYS HZ1 H 19.379 31.420 18.241 1.00 . A A . 366 LYS HZ1 1 1
13 6497 1 1 31 LYS HZ2 H 19.637 30.336 16.959 1.00 . A A . 366 LYS HZ2 1 1
13 6498 1 1 31 LYS HZ3 H 20.927 30.782 17.971 1.00 . A A . 366 LYS HZ3 1 1
13 6499 1 1 31 LYS N N 21.622 26.107 16.067 1.00 . A A . 366 LYS N 1 1
13 6500 1 1 31 LYS NZ N 19.907 30.580 17.934 1.00 . A A . 366 LYS NZ 1 1
13 6501 1 1 31 LYS O O 22.228 29.203 14.451 1.00 . A A . 366 LYS O 1 1
13 6502 1 1 32 LYS C C 25.106 28.810 14.348 1.00 . A A . 367 LYS C 1 1
13 6503 1 1 32 LYS CA C 24.388 27.780 13.481 1.00 . A A . 367 LYS CA 1 1
13 6504 1 1 32 LYS CB C 23.917 28.442 12.185 1.00 . A A . 367 LYS CB 1 1
13 6505 1 1 32 LYS CD C 22.582 28.105 10.099 1.00 . A A . 367 LYS CD 1 1
13 6506 1 1 32 LYS CE C 21.414 27.328 9.491 1.00 . A A . 367 LYS CE 1 1
13 6507 1 1 32 LYS CG C 22.925 27.522 11.472 1.00 . A A . 367 LYS CG 1 1
13 6508 1 1 32 LYS H H 23.214 26.249 14.358 1.00 . A A . 367 LYS H 1 1
13 6509 1 1 32 LYS HA H 25.077 26.986 13.236 1.00 . A A . 367 LYS HA 1 1
13 6510 1 1 32 LYS HB2 H 23.436 29.383 12.415 1.00 . A A . 367 LYS HB2 1 1
13 6511 1 1 32 LYS HB3 H 24.766 28.620 11.541 1.00 . A A . 367 LYS HB3 1 1
13 6512 1 1 32 LYS HD2 H 22.307 29.144 10.209 1.00 . A A . 367 LYS HD2 1 1
13 6513 1 1 32 LYS HD3 H 23.441 28.027 9.450 1.00 . A A . 367 LYS HD3 1 1
13 6514 1 1 32 LYS HE2 H 20.484 27.701 9.894 1.00 . A A . 367 LYS HE2 1 1
13 6515 1 1 32 LYS HE3 H 21.417 27.455 8.419 1.00 . A A . 367 LYS HE3 1 1
13 6516 1 1 32 LYS HG2 H 23.366 26.544 11.348 1.00 . A A . 367 LYS HG2 1 1
13 6517 1 1 32 LYS HG3 H 22.023 27.439 12.060 1.00 . A A . 367 LYS HG3 1 1
13 6518 1 1 32 LYS HZ1 H 21.594 25.762 10.852 1.00 . A A . 367 LYS HZ1 1 1
13 6519 1 1 32 LYS HZ2 H 22.429 25.512 9.393 1.00 . A A . 367 LYS HZ2 1 1
13 6520 1 1 32 LYS HZ3 H 20.738 25.359 9.445 1.00 . A A . 367 LYS HZ3 1 1
13 6521 1 1 32 LYS N N 23.248 27.215 14.193 1.00 . A A . 367 LYS N 1 1
13 6522 1 1 32 LYS NZ N 21.554 25.881 9.820 1.00 . A A . 367 LYS NZ 1 1
13 6523 1 1 32 LYS O O 25.812 29.676 13.834 1.00 . A A . 367 LYS O 1 1
13 6524 1 1 33 NH2 HN1 H 24.403 28.075 16.054 1.00 . A A . 368 NH2 HN1 1 1
13 6525 1 1 33 NH2 HN2 H 25.423 29.423 16.210 1.00 . A A . 368 NH2 HN2 1 1
13 6526 1 1 33 NH2 N N 24.966 28.765 15.645 1.00 . A A . 368 NH2 N 1 1
14 6527 1 1 1 ACE C C 37.691 9.208 -6.762 1.00 . A A . 336 ACE C 1 1
14 6528 1 1 1 ACE CH3 C 37.852 9.610 -8.224 1.00 . A A . 336 ACE CH3 1 1
14 6529 1 1 1 ACE H1 H 36.880 9.797 -8.656 1.00 . A A . 336 ACE H1 1 1
14 6530 1 1 1 ACE H2 H 38.340 8.813 -8.766 1.00 . A A . 336 ACE H2 1 1
14 6531 1 1 1 ACE H3 H 38.452 10.506 -8.287 1.00 . A A . 336 ACE H3 1 1
14 6532 1 1 1 ACE O O 38.632 8.722 -6.135 1.00 . A A . 336 ACE O 1 1
14 6533 1 1 2 LYS C C 34.728 9.149 -4.527 1.00 . A A . 337 LYS C 1 1
14 6534 1 1 2 LYS CA C 36.224 9.072 -4.832 1.00 . A A . 337 LYS CA 1 1
14 6535 1 1 2 LYS CB C 37.001 10.014 -3.899 1.00 . A A . 337 LYS CB 1 1
14 6536 1 1 2 LYS CD C 36.159 11.924 -5.307 1.00 . A A . 337 LYS CD 1 1
14 6537 1 1 2 LYS CE C 35.913 13.434 -5.276 1.00 . A A . 337 LYS CE 1 1
14 6538 1 1 2 LYS CG C 36.364 11.414 -3.878 1.00 . A A . 337 LYS CG 1 1
14 6539 1 1 2 LYS H H 35.781 9.808 -6.770 1.00 . A A . 337 LYS H 1 1
14 6540 1 1 2 LYS HA H 36.561 8.063 -4.655 1.00 . A A . 337 LYS HA 1 1
14 6541 1 1 2 LYS HB2 H 36.997 9.607 -2.900 1.00 . A A . 337 LYS HB2 1 1
14 6542 1 1 2 LYS HB3 H 38.022 10.094 -4.246 1.00 . A A . 337 LYS HB3 1 1
14 6543 1 1 2 LYS HD2 H 37.042 11.717 -5.895 1.00 . A A . 337 LYS HD2 1 1
14 6544 1 1 2 LYS HD3 H 35.305 11.433 -5.748 1.00 . A A . 337 LYS HD3 1 1
14 6545 1 1 2 LYS HE2 H 36.840 13.954 -5.464 1.00 . A A . 337 LYS HE2 1 1
14 6546 1 1 2 LYS HE3 H 35.193 13.696 -6.036 1.00 . A A . 337 LYS HE3 1 1
14 6547 1 1 2 LYS HG2 H 35.413 11.372 -3.371 1.00 . A A . 337 LYS HG2 1 1
14 6548 1 1 2 LYS HG3 H 37.018 12.092 -3.351 1.00 . A A . 337 LYS HG3 1 1
14 6549 1 1 2 LYS HZ1 H 36.141 13.733 -3.228 1.00 . A A . 337 LYS HZ1 1 1
14 6550 1 1 2 LYS HZ2 H 34.593 13.200 -3.682 1.00 . A A . 337 LYS HZ2 1 1
14 6551 1 1 2 LYS HZ3 H 35.059 14.808 -3.966 1.00 . A A . 337 LYS HZ3 1 1
14 6552 1 1 2 LYS N N 36.493 9.415 -6.224 1.00 . A A . 337 LYS N 1 1
14 6553 1 1 2 LYS NZ N 35.387 13.823 -3.937 1.00 . A A . 337 LYS NZ 1 1
14 6554 1 1 2 LYS O O 34.331 9.309 -3.373 1.00 . A A . 337 LYS O 1 1
14 6555 1 1 3 SER C C 31.799 7.754 -5.738 1.00 . A A . 338 SER C 1 1
14 6556 1 1 3 SER CA C 32.453 9.092 -5.400 1.00 . A A . 338 SER CA 1 1
14 6557 1 1 3 SER CB C 31.874 10.181 -6.304 1.00 . A A . 338 SER CB 1 1
14 6558 1 1 3 SER H H 34.277 8.902 -6.465 1.00 . A A . 338 SER H 1 1
14 6559 1 1 3 SER HA H 32.227 9.340 -4.375 1.00 . A A . 338 SER HA 1 1
14 6560 1 1 3 SER HB2 H 32.525 11.039 -6.301 1.00 . A A . 338 SER HB2 1 1
14 6561 1 1 3 SER HB3 H 31.787 9.800 -7.313 1.00 . A A . 338 SER HB3 1 1
14 6562 1 1 3 SER HG H 30.445 10.108 -4.985 1.00 . A A . 338 SER HG 1 1
14 6563 1 1 3 SER N N 33.904 9.031 -5.569 1.00 . A A . 338 SER N 1 1
14 6564 1 1 3 SER O O 30.983 7.669 -6.656 1.00 . A A . 338 SER O 1 1
14 6565 1 1 3 SER OG O 30.595 10.564 -5.816 1.00 . A A . 338 SER OG 1 1
14 6566 1 1 4 TYR C C 32.176 4.366 -4.242 1.00 . A A . 339 TYR C 1 1
14 6567 1 1 4 TYR CA C 31.574 5.393 -5.210 1.00 . A A . 339 TYR CA 1 1
14 6568 1 1 4 TYR CB C 31.778 4.968 -6.676 1.00 . A A . 339 TYR CB 1 1
14 6569 1 1 4 TYR CD1 C 34.159 5.801 -6.465 1.00 . A A . 339 TYR CD1 1 1
14 6570 1 1 4 TYR CD2 C 32.992 6.094 -8.570 1.00 . A A . 339 TYR CD2 1 1
14 6571 1 1 4 TYR CE1 C 35.289 6.427 -7.003 1.00 . A A . 339 TYR CE1 1 1
14 6572 1 1 4 TYR CE2 C 34.122 6.721 -9.109 1.00 . A A . 339 TYR CE2 1 1
14 6573 1 1 4 TYR CG C 33.010 5.635 -7.248 1.00 . A A . 339 TYR CG 1 1
14 6574 1 1 4 TYR CZ C 35.271 6.887 -8.325 1.00 . A A . 339 TYR CZ 1 1
14 6575 1 1 4 TYR H H 32.797 6.843 -4.261 1.00 . A A . 339 TYR H 1 1
14 6576 1 1 4 TYR HA H 30.512 5.451 -5.020 1.00 . A A . 339 TYR HA 1 1
14 6577 1 1 4 TYR HB2 H 31.878 3.897 -6.744 1.00 . A A . 339 TYR HB2 1 1
14 6578 1 1 4 TYR HB3 H 30.916 5.275 -7.250 1.00 . A A . 339 TYR HB3 1 1
14 6579 1 1 4 TYR HD1 H 34.178 5.446 -5.447 1.00 . A A . 339 TYR HD1 1 1
14 6580 1 1 4 TYR HD2 H 32.106 5.966 -9.174 1.00 . A A . 339 TYR HD2 1 1
14 6581 1 1 4 TYR HE1 H 36.171 6.558 -6.397 1.00 . A A . 339 TYR HE1 1 1
14 6582 1 1 4 TYR HE2 H 34.107 7.076 -10.128 1.00 . A A . 339 TYR HE2 1 1
14 6583 1 1 4 TYR HH H 36.087 8.250 -9.383 1.00 . A A . 339 TYR HH 1 1
14 6584 1 1 4 TYR N N 32.149 6.716 -4.985 1.00 . A A . 339 TYR N 1 1
14 6585 1 1 4 TYR O O 31.883 4.394 -3.047 1.00 . A A . 339 TYR O 1 1
14 6586 1 1 4 TYR OH O 36.385 7.503 -8.857 1.00 . A A . 339 TYR OH 1 1
14 6587 1 1 5 MET C C 34.511 3.103 -2.845 1.00 . A A . 340 MET C 1 1
14 6588 1 1 5 MET CA C 33.635 2.451 -3.905 1.00 . A A . 340 MET CA 1 1
14 6589 1 1 5 MET CB C 34.480 1.508 -4.763 1.00 . A A . 340 MET CB 1 1
14 6590 1 1 5 MET CE C 37.772 3.885 -5.189 1.00 . A A . 340 MET CE 1 1
14 6591 1 1 5 MET CG C 35.586 2.302 -5.460 1.00 . A A . 340 MET CG 1 1
14 6592 1 1 5 MET H H 33.223 3.485 -5.706 1.00 . A A . 340 MET H 1 1
14 6593 1 1 5 MET HA H 32.861 1.879 -3.418 1.00 . A A . 340 MET HA 1 1
14 6594 1 1 5 MET HB2 H 34.922 0.748 -4.135 1.00 . A A . 340 MET HB2 1 1
14 6595 1 1 5 MET HB3 H 33.853 1.041 -5.507 1.00 . A A . 340 MET HB3 1 1
14 6596 1 1 5 MET HE1 H 38.590 4.259 -4.589 1.00 . A A . 340 MET HE1 1 1
14 6597 1 1 5 MET HE2 H 37.049 4.669 -5.336 1.00 . A A . 340 MET HE2 1 1
14 6598 1 1 5 MET HE3 H 38.144 3.557 -6.149 1.00 . A A . 340 MET HE3 1 1
14 6599 1 1 5 MET HG2 H 35.902 1.774 -6.348 1.00 . A A . 340 MET HG2 1 1
14 6600 1 1 5 MET HG3 H 35.210 3.276 -5.736 1.00 . A A . 340 MET HG3 1 1
14 6601 1 1 5 MET N N 33.016 3.466 -4.750 1.00 . A A . 340 MET N 1 1
14 6602 1 1 5 MET O O 35.094 2.426 -1.999 1.00 . A A . 340 MET O 1 1
14 6603 1 1 5 MET SD S 36.992 2.492 -4.338 1.00 . A A . 340 MET SD 1 1
14 6604 1 1 6 ALA C C 34.564 5.666 -0.783 1.00 . A A . 341 ALA C 1 1
14 6605 1 1 6 ALA CA C 35.410 5.173 -1.950 1.00 . A A . 341 ALA CA 1 1
14 6606 1 1 6 ALA CB C 36.039 6.376 -2.649 1.00 . A A . 341 ALA CB 1 1
14 6607 1 1 6 ALA H H 34.116 4.908 -3.604 1.00 . A A . 341 ALA H 1 1
14 6608 1 1 6 ALA HA H 36.196 4.536 -1.575 1.00 . A A . 341 ALA HA 1 1
14 6609 1 1 6 ALA HB1 H 36.657 6.917 -1.948 1.00 . A A . 341 ALA HB1 1 1
14 6610 1 1 6 ALA HB2 H 35.255 7.024 -3.016 1.00 . A A . 341 ALA HB2 1 1
14 6611 1 1 6 ALA HB3 H 36.643 6.037 -3.477 1.00 . A A . 341 ALA HB3 1 1
14 6612 1 1 6 ALA N N 34.601 4.425 -2.902 1.00 . A A . 341 ALA N 1 1
14 6613 1 1 6 ALA O O 35.034 5.728 0.353 1.00 . A A . 341 ALA O 1 1
14 6614 1 1 7 TYR C C 31.553 5.447 0.540 1.00 . A A . 342 TYR C 1 1
14 6615 1 1 7 TYR CA C 32.433 6.551 -0.046 1.00 . A A . 342 TYR CA 1 1
14 6616 1 1 7 TYR CB C 31.563 7.664 -0.635 1.00 . A A . 342 TYR CB 1 1
14 6617 1 1 7 TYR CD1 C 29.208 7.004 -0.024 1.00 . A A . 342 TYR CD1 1 1
14 6618 1 1 7 TYR CD2 C 29.956 6.696 -2.310 1.00 . A A . 342 TYR CD2 1 1
14 6619 1 1 7 TYR CE1 C 27.954 6.484 -0.365 1.00 . A A . 342 TYR CE1 1 1
14 6620 1 1 7 TYR CE2 C 28.702 6.176 -2.650 1.00 . A A . 342 TYR CE2 1 1
14 6621 1 1 7 TYR CG C 30.209 7.110 -0.996 1.00 . A A . 342 TYR CG 1 1
14 6622 1 1 7 TYR CZ C 27.701 6.069 -1.678 1.00 . A A . 342 TYR CZ 1 1
14 6623 1 1 7 TYR H H 33.008 5.981 -2.000 1.00 . A A . 342 TYR H 1 1
14 6624 1 1 7 TYR HA H 33.031 6.971 0.749 1.00 . A A . 342 TYR HA 1 1
14 6625 1 1 7 TYR HB2 H 31.449 8.455 0.091 1.00 . A A . 342 TYR HB2 1 1
14 6626 1 1 7 TYR HB3 H 32.039 8.055 -1.524 1.00 . A A . 342 TYR HB3 1 1
14 6627 1 1 7 TYR HD1 H 29.403 7.323 0.990 1.00 . A A . 342 TYR HD1 1 1
14 6628 1 1 7 TYR HD2 H 30.728 6.778 -3.058 1.00 . A A . 342 TYR HD2 1 1
14 6629 1 1 7 TYR HE1 H 27.183 6.401 0.386 1.00 . A A . 342 TYR HE1 1 1
14 6630 1 1 7 TYR HE2 H 28.510 5.856 -3.663 1.00 . A A . 342 TYR HE2 1 1
14 6631 1 1 7 TYR HH H 26.508 4.602 -1.937 1.00 . A A . 342 TYR HH 1 1
14 6632 1 1 7 TYR N N 33.324 6.038 -1.074 1.00 . A A . 342 TYR N 1 1
14 6633 1 1 7 TYR O O 31.434 5.330 1.760 1.00 . A A . 342 TYR O 1 1
14 6634 1 1 7 TYR OH O 26.465 5.557 -2.013 1.00 . A A . 342 TYR OH 1 1
14 6635 1 1 8 LEU C C 30.874 2.551 0.952 1.00 . A A . 343 LEU C 1 1
14 6636 1 1 8 LEU CA C 30.064 3.575 0.167 1.00 . A A . 343 LEU CA 1 1
14 6637 1 1 8 LEU CB C 29.321 2.892 -0.991 1.00 . A A . 343 LEU CB 1 1
14 6638 1 1 8 LEU CD1 C 30.293 0.637 -1.532 1.00 . A A . 343 LEU CD1 1 1
14 6639 1 1 8 LEU CD2 C 29.889 2.290 -3.353 1.00 . A A . 343 LEU CD2 1 1
14 6640 1 1 8 LEU CG C 30.306 2.129 -1.887 1.00 . A A . 343 LEU CG 1 1
14 6641 1 1 8 LEU H H 31.044 4.777 -1.284 1.00 . A A . 343 LEU H 1 1
14 6642 1 1 8 LEU HA H 29.333 4.011 0.829 1.00 . A A . 343 LEU HA 1 1
14 6643 1 1 8 LEU HB2 H 28.592 2.202 -0.590 1.00 . A A . 343 LEU HB2 1 1
14 6644 1 1 8 LEU HB3 H 28.812 3.642 -1.577 1.00 . A A . 343 LEU HB3 1 1
14 6645 1 1 8 LEU HD11 H 31.219 0.185 -1.854 1.00 . A A . 343 LEU HD11 1 1
14 6646 1 1 8 LEU HD12 H 29.467 0.156 -2.034 1.00 . A A . 343 LEU HD12 1 1
14 6647 1 1 8 LEU HD13 H 30.185 0.513 -0.467 1.00 . A A . 343 LEU HD13 1 1
14 6648 1 1 8 LEU HD21 H 30.593 1.773 -3.988 1.00 . A A . 343 LEU HD21 1 1
14 6649 1 1 8 LEU HD22 H 29.871 3.337 -3.615 1.00 . A A . 343 LEU HD22 1 1
14 6650 1 1 8 LEU HD23 H 28.905 1.868 -3.494 1.00 . A A . 343 LEU HD23 1 1
14 6651 1 1 8 LEU HG H 31.302 2.523 -1.748 1.00 . A A . 343 LEU HG 1 1
14 6652 1 1 8 LEU N N 30.928 4.644 -0.321 1.00 . A A . 343 LEU N 1 1
14 6653 1 1 8 LEU O O 30.318 1.744 1.697 1.00 . A A . 343 LEU O 1 1
14 6654 1 1 9 SER C C 33.479 2.272 2.838 1.00 . A A . 344 SER C 1 1
14 6655 1 1 9 SER CA C 33.070 1.676 1.496 1.00 . A A . 344 SER CA 1 1
14 6656 1 1 9 SER CB C 34.317 1.392 0.658 1.00 . A A . 344 SER CB 1 1
14 6657 1 1 9 SER H H 32.579 3.267 0.187 1.00 . A A . 344 SER H 1 1
14 6658 1 1 9 SER HA H 32.545 0.748 1.668 1.00 . A A . 344 SER HA 1 1
14 6659 1 1 9 SER HB2 H 34.026 1.051 -0.322 1.00 . A A . 344 SER HB2 1 1
14 6660 1 1 9 SER HB3 H 34.900 2.299 0.562 1.00 . A A . 344 SER HB3 1 1
14 6661 1 1 9 SER HG H 34.999 0.493 2.242 1.00 . A A . 344 SER HG 1 1
14 6662 1 1 9 SER N N 32.191 2.597 0.788 1.00 . A A . 344 SER N 1 1
14 6663 1 1 9 SER O O 34.243 1.669 3.591 1.00 . A A . 344 SER O 1 1
14 6664 1 1 9 SER OG O 35.090 0.382 1.294 1.00 . A A . 344 SER OG 1 1
14 6665 1 1 10 ALA C C 31.998 4.391 5.181 1.00 . A A . 345 ALA C 1 1
14 6666 1 1 10 ALA CA C 33.269 4.154 4.371 1.00 . A A . 345 ALA CA 1 1
14 6667 1 1 10 ALA CB C 33.934 5.498 4.067 1.00 . A A . 345 ALA CB 1 1
14 6668 1 1 10 ALA H H 32.360 3.891 2.476 1.00 . A A . 345 ALA H 1 1
14 6669 1 1 10 ALA HA H 33.949 3.552 4.951 1.00 . A A . 345 ALA HA 1 1
14 6670 1 1 10 ALA HB1 H 34.877 5.328 3.569 1.00 . A A . 345 ALA HB1 1 1
14 6671 1 1 10 ALA HB2 H 34.105 6.031 4.991 1.00 . A A . 345 ALA HB2 1 1
14 6672 1 1 10 ALA HB3 H 33.288 6.082 3.428 1.00 . A A . 345 ALA HB3 1 1
14 6673 1 1 10 ALA N N 32.961 3.464 3.122 1.00 . A A . 345 ALA N 1 1
14 6674 1 1 10 ALA O O 31.997 5.169 6.135 1.00 . A A . 345 ALA O 1 1
14 6675 1 1 11 GLU C C 28.850 2.574 5.456 1.00 . A A . 346 GLU C 1 1
14 6676 1 1 11 GLU CA C 29.648 3.874 5.493 1.00 . A A . 346 GLU CA 1 1
14 6677 1 1 11 GLU CB C 28.833 4.994 4.846 1.00 . A A . 346 GLU CB 1 1
14 6678 1 1 11 GLU CD C 27.214 4.802 2.951 1.00 . A A . 346 GLU CD 1 1
14 6679 1 1 11 GLU CG C 28.682 4.711 3.350 1.00 . A A . 346 GLU CG 1 1
14 6680 1 1 11 GLU H H 30.975 3.116 4.025 1.00 . A A . 346 GLU H 1 1
14 6681 1 1 11 GLU HA H 29.843 4.136 6.523 1.00 . A A . 346 GLU HA 1 1
14 6682 1 1 11 GLU HB2 H 27.856 5.041 5.305 1.00 . A A . 346 GLU HB2 1 1
14 6683 1 1 11 GLU HB3 H 29.342 5.936 4.981 1.00 . A A . 346 GLU HB3 1 1
14 6684 1 1 11 GLU HG2 H 29.254 5.436 2.790 1.00 . A A . 346 GLU HG2 1 1
14 6685 1 1 11 GLU HG3 H 29.052 3.719 3.134 1.00 . A A . 346 GLU HG3 1 1
14 6686 1 1 11 GLU N N 30.919 3.720 4.795 1.00 . A A . 346 GLU N 1 1
14 6687 1 1 11 GLU O O 27.743 2.529 4.917 1.00 . A A . 346 GLU O 1 1
14 6688 1 1 11 GLU OE1 O 26.606 5.821 3.233 1.00 . A A . 346 GLU OE1 1 1
14 6689 1 1 11 GLU OE2 O 26.715 3.849 2.374 1.00 . A A . 346 GLU OE2 1 1
14 6690 1 1 12 LEU C C 28.922 -0.438 7.419 1.00 . A A . 347 LEU C 1 1
14 6691 1 1 12 LEU CA C 28.751 0.224 6.056 1.00 . A A . 347 LEU CA 1 1
14 6692 1 1 12 LEU CB C 29.335 -0.680 4.971 1.00 . A A . 347 LEU CB 1 1
14 6693 1 1 12 LEU CD1 C 31.222 -2.238 5.481 1.00 . A A . 347 LEU CD1 1 1
14 6694 1 1 12 LEU CD2 C 31.558 -0.352 3.878 1.00 . A A . 347 LEU CD2 1 1
14 6695 1 1 12 LEU CG C 30.849 -0.789 5.162 1.00 . A A . 347 LEU CG 1 1
14 6696 1 1 12 LEU H H 30.301 1.617 6.441 1.00 . A A . 347 LEU H 1 1
14 6697 1 1 12 LEU HA H 27.698 0.365 5.863 1.00 . A A . 347 LEU HA 1 1
14 6698 1 1 12 LEU HB2 H 28.891 -1.663 5.042 1.00 . A A . 347 LEU HB2 1 1
14 6699 1 1 12 LEU HB3 H 29.128 -0.259 3.999 1.00 . A A . 347 LEU HB3 1 1
14 6700 1 1 12 LEU HD11 H 30.958 -2.870 4.646 1.00 . A A . 347 LEU HD11 1 1
14 6701 1 1 12 LEU HD12 H 30.685 -2.563 6.360 1.00 . A A . 347 LEU HD12 1 1
14 6702 1 1 12 LEU HD13 H 32.284 -2.306 5.662 1.00 . A A . 347 LEU HD13 1 1
14 6703 1 1 12 LEU HD21 H 32.624 -0.475 3.996 1.00 . A A . 347 LEU HD21 1 1
14 6704 1 1 12 LEU HD22 H 31.335 0.686 3.680 1.00 . A A . 347 LEU HD22 1 1
14 6705 1 1 12 LEU HD23 H 31.214 -0.958 3.053 1.00 . A A . 347 LEU HD23 1 1
14 6706 1 1 12 LEU HG H 31.154 -0.151 5.980 1.00 . A A . 347 LEU HG 1 1
14 6707 1 1 12 LEU N N 29.417 1.521 6.029 1.00 . A A . 347 LEU N 1 1
14 6708 1 1 12 LEU O O 28.491 -1.572 7.629 1.00 . A A . 347 LEU O 1 1
14 6709 1 1 13 PHE C C 29.617 0.844 10.727 1.00 . A A . 348 PHE C 1 1
14 6710 1 1 13 PHE CA C 29.794 -0.252 9.680 1.00 . A A . 348 PHE CA 1 1
14 6711 1 1 13 PHE CB C 31.213 -0.817 9.769 1.00 . A A . 348 PHE CB 1 1
14 6712 1 1 13 PHE CD1 C 32.055 1.216 8.534 1.00 . A A . 348 PHE CD1 1 1
14 6713 1 1 13 PHE CD2 C 32.901 -0.967 7.901 1.00 . A A . 348 PHE CD2 1 1
14 6714 1 1 13 PHE CE1 C 32.853 1.811 7.551 1.00 . A A . 348 PHE CE1 1 1
14 6715 1 1 13 PHE CE2 C 33.700 -0.371 6.917 1.00 . A A . 348 PHE CE2 1 1
14 6716 1 1 13 PHE CG C 32.079 -0.173 8.709 1.00 . A A . 348 PHE CG 1 1
14 6717 1 1 13 PHE CZ C 33.676 1.018 6.742 1.00 . A A . 348 PHE CZ 1 1
14 6718 1 1 13 PHE H H 29.886 1.171 8.116 1.00 . A A . 348 PHE H 1 1
14 6719 1 1 13 PHE HA H 29.088 -1.045 9.876 1.00 . A A . 348 PHE HA 1 1
14 6720 1 1 13 PHE HB2 H 31.623 -0.607 10.746 1.00 . A A . 348 PHE HB2 1 1
14 6721 1 1 13 PHE HB3 H 31.186 -1.885 9.611 1.00 . A A . 348 PHE HB3 1 1
14 6722 1 1 13 PHE HD1 H 31.425 1.830 9.153 1.00 . A A . 348 PHE HD1 1 1
14 6723 1 1 13 PHE HD2 H 32.919 -2.038 8.035 1.00 . A A . 348 PHE HD2 1 1
14 6724 1 1 13 PHE HE1 H 32.830 2.882 7.420 1.00 . A A . 348 PHE HE1 1 1
14 6725 1 1 13 PHE HE2 H 34.334 -0.983 6.293 1.00 . A A . 348 PHE HE2 1 1
14 6726 1 1 13 PHE HZ H 34.292 1.477 5.983 1.00 . A A . 348 PHE HZ 1 1
14 6727 1 1 13 PHE N N 29.560 0.276 8.341 1.00 . A A . 348 PHE N 1 1
14 6728 1 1 13 PHE O O 29.734 0.595 11.927 1.00 . A A . 348 PHE O 1 1
14 6729 1 1 14 HIS C C 27.967 2.994 12.074 1.00 . A A . 349 HIS C 1 1
14 6730 1 1 14 HIS CA C 29.178 3.192 11.163 1.00 . A A . 349 HIS CA 1 1
14 6731 1 1 14 HIS CB C 29.021 4.487 10.363 1.00 . A A . 349 HIS CB 1 1
14 6732 1 1 14 HIS CD2 C 27.341 3.906 8.427 1.00 . A A . 349 HIS CD2 1 1
14 6733 1 1 14 HIS CE1 C 25.604 4.951 9.195 1.00 . A A . 349 HIS CE1 1 1
14 6734 1 1 14 HIS CG C 27.716 4.479 9.617 1.00 . A A . 349 HIS CG 1 1
14 6735 1 1 14 HIS H H 29.282 2.203 9.293 1.00 . A A . 349 HIS H 1 1
14 6736 1 1 14 HIS HA H 30.063 3.277 11.777 1.00 . A A . 349 HIS HA 1 1
14 6737 1 1 14 HIS HB2 H 29.043 5.328 11.038 1.00 . A A . 349 HIS HB2 1 1
14 6738 1 1 14 HIS HB3 H 29.835 4.570 9.659 1.00 . A A . 349 HIS HB3 1 1
14 6739 1 1 14 HIS HD2 H 27.982 3.310 7.796 1.00 . A A . 349 HIS HD2 1 1
14 6740 1 1 14 HIS HE1 H 24.607 5.353 9.300 1.00 . A A . 349 HIS HE1 1 1
14 6741 1 1 14 HIS HE2 H 25.477 3.929 7.386 1.00 . A A . 349 HIS HE2 1 1
14 6742 1 1 14 HIS N N 29.350 2.061 10.261 1.00 . A A . 349 HIS N 1 1
14 6743 1 1 14 HIS ND1 N 26.592 5.140 10.089 1.00 . A A . 349 HIS ND1 1 1
14 6744 1 1 14 HIS NE2 N 26.007 4.206 8.163 1.00 . A A . 349 HIS NE2 1 1
14 6745 1 1 14 HIS O O 27.602 3.889 12.836 1.00 . A A . 349 HIS O 1 1
14 6746 1 1 15 LEU C C 26.518 0.385 13.786 1.00 . A A . 350 LEU C 1 1
14 6747 1 1 15 LEU CA C 26.189 1.500 12.801 1.00 . A A . 350 LEU CA 1 1
14 6748 1 1 15 LEU CB C 25.020 1.056 11.912 1.00 . A A . 350 LEU CB 1 1
14 6749 1 1 15 LEU CD1 C 24.509 -0.432 9.971 1.00 . A A . 350 LEU CD1 1 1
14 6750 1 1 15 LEU CD2 C 25.813 1.666 9.618 1.00 . A A . 350 LEU CD2 1 1
14 6751 1 1 15 LEU CG C 25.549 0.508 10.582 1.00 . A A . 350 LEU CG 1 1
14 6752 1 1 15 LEU H H 27.686 1.149 11.367 1.00 . A A . 350 LEU H 1 1
14 6753 1 1 15 LEU HA H 25.894 2.380 13.351 1.00 . A A . 350 LEU HA 1 1
14 6754 1 1 15 LEU HB2 H 24.462 0.282 12.417 1.00 . A A . 350 LEU HB2 1 1
14 6755 1 1 15 LEU HB3 H 24.371 1.898 11.722 1.00 . A A . 350 LEU HB3 1 1
14 6756 1 1 15 LEU HD11 H 24.485 -1.355 10.530 1.00 . A A . 350 LEU HD11 1 1
14 6757 1 1 15 LEU HD12 H 24.771 -0.641 8.944 1.00 . A A . 350 LEU HD12 1 1
14 6758 1 1 15 LEU HD13 H 23.536 0.036 10.006 1.00 . A A . 350 LEU HD13 1 1
14 6759 1 1 15 LEU HD21 H 26.689 1.449 9.026 1.00 . A A . 350 LEU HD21 1 1
14 6760 1 1 15 LEU HD22 H 25.972 2.573 10.180 1.00 . A A . 350 LEU HD22 1 1
14 6761 1 1 15 LEU HD23 H 24.960 1.791 8.966 1.00 . A A . 350 LEU HD23 1 1
14 6762 1 1 15 LEU HG H 26.465 -0.037 10.755 1.00 . A A . 350 LEU HG 1 1
14 6763 1 1 15 LEU N N 27.353 1.817 11.987 1.00 . A A . 350 LEU N 1 1
14 6764 1 1 15 LEU O O 26.593 0.610 14.984 1.00 . A A . 350 LEU O 1 1
14 6765 1 1 16 SER C C 28.078 -1.660 15.157 1.00 . A A . 351 SER C 1 1
14 6766 1 1 16 SER CA C 27.000 -1.973 14.119 1.00 . A A . 351 SER CA 1 1
14 6767 1 1 16 SER CB C 27.453 -3.149 13.255 1.00 . A A . 351 SER CB 1 1
14 6768 1 1 16 SER H H 26.623 -0.943 12.301 1.00 . A A . 351 SER H 1 1
14 6769 1 1 16 SER HA H 26.100 -2.257 14.637 1.00 . A A . 351 SER HA 1 1
14 6770 1 1 16 SER HB2 H 28.163 -2.807 12.520 1.00 . A A . 351 SER HB2 1 1
14 6771 1 1 16 SER HB3 H 27.922 -3.897 13.882 1.00 . A A . 351 SER HB3 1 1
14 6772 1 1 16 SER HG H 25.829 -2.988 12.195 1.00 . A A . 351 SER HG 1 1
14 6773 1 1 16 SER N N 26.700 -0.821 13.271 1.00 . A A . 351 SER N 1 1
14 6774 1 1 16 SER O O 29.258 -1.933 14.938 1.00 . A A . 351 SER O 1 1
14 6775 1 1 16 SER OG O 26.326 -3.708 12.591 1.00 . A A . 351 SER OG 1 1
14 6776 1 1 17 GLY C C 28.347 0.673 17.810 1.00 . A A . 352 GLY C 1 1
14 6777 1 1 17 GLY CA C 28.600 -0.749 17.355 1.00 . A A . 352 GLY CA 1 1
14 6778 1 1 17 GLY H H 26.708 -0.885 16.412 1.00 . A A . 352 GLY H 1 1
14 6779 1 1 17 GLY HA2 H 28.460 -1.427 18.185 1.00 . A A . 352 GLY HA2 1 1
14 6780 1 1 17 GLY HA3 H 29.611 -0.831 16.988 1.00 . A A . 352 GLY HA3 1 1
14 6781 1 1 17 GLY N N 27.664 -1.090 16.290 1.00 . A A . 352 GLY N 1 1
14 6782 1 1 17 GLY O O 28.317 0.971 19.004 1.00 . A A . 352 GLY O 1 1
14 6783 1 1 18 ILE C C 26.366 3.168 17.073 1.00 . A A . 353 ILE C 1 1
14 6784 1 1 18 ILE CA C 27.872 2.937 17.094 1.00 . A A . 353 ILE CA 1 1
14 6785 1 1 18 ILE CB C 28.534 3.780 16.011 1.00 . A A . 353 ILE CB 1 1
14 6786 1 1 18 ILE CD1 C 30.691 3.444 14.800 1.00 . A A . 353 ILE CD1 1 1
14 6787 1 1 18 ILE CG1 C 30.052 3.693 16.167 1.00 . A A . 353 ILE CG1 1 1
14 6788 1 1 18 ILE CG2 C 28.083 5.235 16.139 1.00 . A A . 353 ILE CG2 1 1
14 6789 1 1 18 ILE H H 28.174 1.224 15.906 1.00 . A A . 353 ILE H 1 1
14 6790 1 1 18 ILE HA H 28.273 3.211 18.056 1.00 . A A . 353 ILE HA 1 1
14 6791 1 1 18 ILE HB H 28.249 3.397 15.041 1.00 . A A . 353 ILE HB 1 1
14 6792 1 1 18 ILE HD11 H 30.421 4.242 14.125 1.00 . A A . 353 ILE HD11 1 1
14 6793 1 1 18 ILE HD12 H 30.338 2.503 14.404 1.00 . A A . 353 ILE HD12 1 1
14 6794 1 1 18 ILE HD13 H 31.765 3.409 14.905 1.00 . A A . 353 ILE HD13 1 1
14 6795 1 1 18 ILE HG12 H 30.426 4.620 16.578 1.00 . A A . 353 ILE HG12 1 1
14 6796 1 1 18 ILE HG13 H 30.297 2.877 16.830 1.00 . A A . 353 ILE HG13 1 1
14 6797 1 1 18 ILE HG21 H 28.883 5.888 15.826 1.00 . A A . 353 ILE HG21 1 1
14 6798 1 1 18 ILE HG22 H 27.830 5.443 17.167 1.00 . A A . 353 ILE HG22 1 1
14 6799 1 1 18 ILE HG23 H 27.218 5.398 15.514 1.00 . A A . 353 ILE HG23 1 1
14 6800 1 1 18 ILE N N 28.148 1.539 16.833 1.00 . A A . 353 ILE N 1 1
14 6801 1 1 18 ILE O O 25.871 4.194 17.534 1.00 . A A . 353 ILE O 1 1
14 6802 1 1 19 MET C C 23.534 2.070 17.758 1.00 . A A . 354 MET C 1 1
14 6803 1 1 19 MET CA C 24.205 2.258 16.402 1.00 . A A . 354 MET CA 1 1
14 6804 1 1 19 MET CB C 23.708 1.170 15.450 1.00 . A A . 354 MET CB 1 1
14 6805 1 1 19 MET CE C 22.779 -2.541 16.381 1.00 . A A . 354 MET CE 1 1
14 6806 1 1 19 MET CG C 24.109 -0.207 15.984 1.00 . A A . 354 MET CG 1 1
14 6807 1 1 19 MET H H 26.119 1.409 16.177 1.00 . A A . 354 MET H 1 1
14 6808 1 1 19 MET HA H 23.941 3.212 15.990 1.00 . A A . 354 MET HA 1 1
14 6809 1 1 19 MET HB2 H 22.632 1.228 15.373 1.00 . A A . 354 MET HB2 1 1
14 6810 1 1 19 MET HB3 H 24.146 1.319 14.477 1.00 . A A . 354 MET HB3 1 1
14 6811 1 1 19 MET HE1 H 22.539 -2.515 15.327 1.00 . A A . 354 MET HE1 1 1
14 6812 1 1 19 MET HE2 H 22.040 -3.127 16.901 1.00 . A A . 354 MET HE2 1 1
14 6813 1 1 19 MET HE3 H 23.754 -2.985 16.524 1.00 . A A . 354 MET HE3 1 1
14 6814 1 1 19 MET HG2 H 24.271 -0.879 15.155 1.00 . A A . 354 MET HG2 1 1
14 6815 1 1 19 MET HG3 H 25.017 -0.121 16.561 1.00 . A A . 354 MET HG3 1 1
14 6816 1 1 19 MET N N 25.654 2.192 16.520 1.00 . A A . 354 MET N 1 1
14 6817 1 1 19 MET O O 22.573 2.760 18.094 1.00 . A A . 354 MET O 1 1
14 6818 1 1 19 MET SD S 22.786 -0.853 17.036 1.00 . A A . 354 MET SD 1 1
14 6819 1 1 20 ALA C C 23.652 2.023 20.752 1.00 . A A . 355 ALA C 1 1
14 6820 1 1 20 ALA CA C 23.509 0.819 19.840 1.00 . A A . 355 ALA CA 1 1
14 6821 1 1 20 ALA CB C 24.252 -0.372 20.443 1.00 . A A . 355 ALA CB 1 1
14 6822 1 1 20 ALA H H 24.810 0.607 18.195 1.00 . A A . 355 ALA H 1 1
14 6823 1 1 20 ALA HA H 22.463 0.569 19.744 1.00 . A A . 355 ALA HA 1 1
14 6824 1 1 20 ALA HB1 H 25.097 -0.621 19.818 1.00 . A A . 355 ALA HB1 1 1
14 6825 1 1 20 ALA HB2 H 23.586 -1.220 20.501 1.00 . A A . 355 ALA HB2 1 1
14 6826 1 1 20 ALA HB3 H 24.599 -0.118 21.432 1.00 . A A . 355 ALA HB3 1 1
14 6827 1 1 20 ALA N N 24.050 1.119 18.524 1.00 . A A . 355 ALA N 1 1
14 6828 1 1 20 ALA O O 23.007 2.104 21.798 1.00 . A A . 355 ALA O 1 1
14 6829 1 1 21 LEU C C 24.475 5.405 20.260 1.00 . A A . 356 LEU C 1 1
14 6830 1 1 21 LEU CA C 24.726 4.169 21.115 1.00 . A A . 356 LEU CA 1 1
14 6831 1 1 21 LEU CB C 26.152 4.193 21.677 1.00 . A A . 356 LEU CB 1 1
14 6832 1 1 21 LEU CD1 C 27.775 5.415 20.222 1.00 . A A . 356 LEU CD1 1 1
14 6833 1 1 21 LEU CD2 C 28.277 3.088 20.978 1.00 . A A . 356 LEU CD2 1 1
14 6834 1 1 21 LEU CG C 27.167 4.049 20.543 1.00 . A A . 356 LEU CG 1 1
14 6835 1 1 21 LEU H H 24.978 2.835 19.492 1.00 . A A . 356 LEU H 1 1
14 6836 1 1 21 LEU HA H 24.034 4.182 21.942 1.00 . A A . 356 LEU HA 1 1
14 6837 1 1 21 LEU HB2 H 26.318 5.129 22.190 1.00 . A A . 356 LEU HB2 1 1
14 6838 1 1 21 LEU HB3 H 26.277 3.377 22.373 1.00 . A A . 356 LEU HB3 1 1
14 6839 1 1 21 LEU HD11 H 26.991 6.099 19.930 1.00 . A A . 356 LEU HD11 1 1
14 6840 1 1 21 LEU HD12 H 28.483 5.312 19.414 1.00 . A A . 356 LEU HD12 1 1
14 6841 1 1 21 LEU HD13 H 28.279 5.799 21.096 1.00 . A A . 356 LEU HD13 1 1
14 6842 1 1 21 LEU HD21 H 28.650 3.385 21.947 1.00 . A A . 356 LEU HD21 1 1
14 6843 1 1 21 LEU HD22 H 29.081 3.118 20.258 1.00 . A A . 356 LEU HD22 1 1
14 6844 1 1 21 LEU HD23 H 27.882 2.085 21.036 1.00 . A A . 356 LEU HD23 1 1
14 6845 1 1 21 LEU HG H 26.674 3.658 19.668 1.00 . A A . 356 LEU HG 1 1
14 6846 1 1 21 LEU N N 24.500 2.960 20.340 1.00 . A A . 356 LEU N 1 1
14 6847 1 1 21 LEU O O 24.533 6.524 20.767 1.00 . A A . 356 LEU O 1 1
14 6848 1 1 22 ILE C C 23.126 7.394 18.824 1.00 . A A . 357 ILE C 1 1
14 6849 1 1 22 ILE CA C 23.906 6.328 18.070 1.00 . A A . 357 ILE CA 1 1
14 6850 1 1 22 ILE CB C 23.091 5.848 16.848 1.00 . A A . 357 ILE CB 1 1
14 6851 1 1 22 ILE CD1 C 23.257 5.216 14.419 1.00 . A A . 357 ILE CD1 1 1
14 6852 1 1 22 ILE CG1 C 23.983 5.873 15.598 1.00 . A A . 357 ILE CG1 1 1
14 6853 1 1 22 ILE CG2 C 21.862 6.748 16.601 1.00 . A A . 357 ILE CG2 1 1
14 6854 1 1 22 ILE H H 24.150 4.274 18.617 1.00 . A A . 357 ILE H 1 1
14 6855 1 1 22 ILE HA H 24.841 6.748 17.729 1.00 . A A . 357 ILE HA 1 1
14 6856 1 1 22 ILE HB H 22.751 4.843 17.030 1.00 . A A . 357 ILE HB 1 1
14 6857 1 1 22 ILE HD11 H 22.324 4.789 14.758 1.00 . A A . 357 ILE HD11 1 1
14 6858 1 1 22 ILE HD12 H 23.879 4.438 14.002 1.00 . A A . 357 ILE HD12 1 1
14 6859 1 1 22 ILE HD13 H 23.057 5.960 13.662 1.00 . A A . 357 ILE HD13 1 1
14 6860 1 1 22 ILE HG12 H 24.217 6.897 15.347 1.00 . A A . 357 ILE HG12 1 1
14 6861 1 1 22 ILE HG13 H 24.896 5.338 15.795 1.00 . A A . 357 ILE HG13 1 1
14 6862 1 1 22 ILE HG21 H 21.374 6.441 15.688 1.00 . A A . 357 ILE HG21 1 1
14 6863 1 1 22 ILE HG22 H 22.173 7.778 16.501 1.00 . A A . 357 ILE HG22 1 1
14 6864 1 1 22 ILE HG23 H 21.164 6.653 17.420 1.00 . A A . 357 ILE HG23 1 1
14 6865 1 1 22 ILE N N 24.185 5.198 18.968 1.00 . A A . 357 ILE N 1 1
14 6866 1 1 22 ILE O O 23.357 8.591 18.659 1.00 . A A . 357 ILE O 1 1
14 6867 1 1 23 ALA C C 21.956 8.082 21.807 1.00 . A A . 358 ALA C 1 1
14 6868 1 1 23 ALA CA C 21.357 7.845 20.425 1.00 . A A . 358 ALA CA 1 1
14 6869 1 1 23 ALA CB C 19.951 7.261 20.566 1.00 . A A . 358 ALA CB 1 1
14 6870 1 1 23 ALA H H 22.056 5.962 19.725 1.00 . A A . 358 ALA H 1 1
14 6871 1 1 23 ALA HA H 21.291 8.789 19.907 1.00 . A A . 358 ALA HA 1 1
14 6872 1 1 23 ALA HB1 H 19.233 8.065 20.635 1.00 . A A . 358 ALA HB1 1 1
14 6873 1 1 23 ALA HB2 H 19.901 6.656 21.459 1.00 . A A . 358 ALA HB2 1 1
14 6874 1 1 23 ALA HB3 H 19.727 6.651 19.703 1.00 . A A . 358 ALA HB3 1 1
14 6875 1 1 23 ALA N N 22.191 6.936 19.646 1.00 . A A . 358 ALA N 1 1
14 6876 1 1 23 ALA O O 21.710 9.115 22.431 1.00 . A A . 358 ALA O 1 1
14 6877 1 1 24 SER C C 24.732 7.894 23.492 1.00 . A A . 359 SER C 1 1
14 6878 1 1 24 SER CA C 23.361 7.233 23.596 1.00 . A A . 359 SER CA 1 1
14 6879 1 1 24 SER CB C 23.506 5.845 24.219 1.00 . A A . 359 SER CB 1 1
14 6880 1 1 24 SER H H 22.895 6.317 21.742 1.00 . A A . 359 SER H 1 1
14 6881 1 1 24 SER HA H 22.730 7.835 24.232 1.00 . A A . 359 SER HA 1 1
14 6882 1 1 24 SER HB2 H 23.238 5.888 25.262 1.00 . A A . 359 SER HB2 1 1
14 6883 1 1 24 SER HB3 H 22.848 5.154 23.709 1.00 . A A . 359 SER HB3 1 1
14 6884 1 1 24 SER HG H 24.859 4.584 23.617 1.00 . A A . 359 SER HG 1 1
14 6885 1 1 24 SER N N 22.738 7.120 22.282 1.00 . A A . 359 SER N 1 1
14 6886 1 1 24 SER O O 25.444 8.026 24.488 1.00 . A A . 359 SER O 1 1
14 6887 1 1 24 SER OG O 24.855 5.415 24.099 1.00 . A A . 359 SER OG 1 1
14 6888 1 1 25 GLY C C 26.228 10.208 21.215 1.00 . A A . 360 GLY C 1 1
14 6889 1 1 25 GLY CA C 26.387 8.947 22.056 1.00 . A A . 360 GLY CA 1 1
14 6890 1 1 25 GLY H H 24.489 8.170 21.524 1.00 . A A . 360 GLY H 1 1
14 6891 1 1 25 GLY HA2 H 26.826 9.209 23.007 1.00 . A A . 360 GLY HA2 1 1
14 6892 1 1 25 GLY HA3 H 27.040 8.262 21.538 1.00 . A A . 360 GLY HA3 1 1
14 6893 1 1 25 GLY N N 25.097 8.304 22.280 1.00 . A A . 360 GLY N 1 1
14 6894 1 1 25 GLY O O 27.024 10.468 20.313 1.00 . A A . 360 GLY O 1 1
14 6895 1 1 26 VAL C C 23.876 13.052 21.478 1.00 . A A . 361 VAL C 1 1
14 6896 1 1 26 VAL CA C 24.949 12.220 20.782 1.00 . A A . 361 VAL CA 1 1
14 6897 1 1 26 VAL CB C 24.514 11.894 19.351 1.00 . A A . 361 VAL CB 1 1
14 6898 1 1 26 VAL CG1 C 23.091 11.333 19.354 1.00 . A A . 361 VAL CG1 1 1
14 6899 1 1 26 VAL CG2 C 24.558 13.167 18.503 1.00 . A A . 361 VAL CG2 1 1
14 6900 1 1 26 VAL H H 24.596 10.734 22.246 1.00 . A A . 361 VAL H 1 1
14 6901 1 1 26 VAL HA H 25.862 12.791 20.746 1.00 . A A . 361 VAL HA 1 1
14 6902 1 1 26 VAL HB H 25.187 11.158 18.933 1.00 . A A . 361 VAL HB 1 1
14 6903 1 1 26 VAL HG11 H 22.388 12.132 19.542 1.00 . A A . 361 VAL HG11 1 1
14 6904 1 1 26 VAL HG12 H 23.000 10.584 20.127 1.00 . A A . 361 VAL HG12 1 1
14 6905 1 1 26 VAL HG13 H 22.878 10.887 18.394 1.00 . A A . 361 VAL HG13 1 1
14 6906 1 1 26 VAL HG21 H 25.577 13.518 18.432 1.00 . A A . 361 VAL HG21 1 1
14 6907 1 1 26 VAL HG22 H 23.947 13.928 18.965 1.00 . A A . 361 VAL HG22 1 1
14 6908 1 1 26 VAL HG23 H 24.181 12.954 17.514 1.00 . A A . 361 VAL HG23 1 1
14 6909 1 1 26 VAL N N 25.197 10.989 21.517 1.00 . A A . 361 VAL N 1 1
14 6910 1 1 26 VAL O O 24.024 14.264 21.635 1.00 . A A . 361 VAL O 1 1
14 6911 1 1 27 VAL C C 21.427 14.427 21.927 1.00 . A A . 362 VAL C 1 1
14 6912 1 1 27 VAL CA C 21.712 13.080 22.587 1.00 . A A . 362 VAL CA 1 1
14 6913 1 1 27 VAL CB C 22.080 13.291 24.058 1.00 . A A . 362 VAL CB 1 1
14 6914 1 1 27 VAL CG1 C 20.928 13.984 24.788 1.00 . A A . 362 VAL CG1 1 1
14 6915 1 1 27 VAL CG2 C 22.352 11.935 24.712 1.00 . A A . 362 VAL CG2 1 1
14 6916 1 1 27 VAL H H 22.740 11.427 21.755 1.00 . A A . 362 VAL H 1 1
14 6917 1 1 27 VAL HA H 20.825 12.469 22.534 1.00 . A A . 362 VAL HA 1 1
14 6918 1 1 27 VAL HB H 22.968 13.905 24.120 1.00 . A A . 362 VAL HB 1 1
14 6919 1 1 27 VAL HG11 H 20.021 13.882 24.212 1.00 . A A . 362 VAL HG11 1 1
14 6920 1 1 27 VAL HG12 H 21.158 15.032 24.912 1.00 . A A . 362 VAL HG12 1 1
14 6921 1 1 27 VAL HG13 H 20.792 13.530 25.758 1.00 . A A . 362 VAL HG13 1 1
14 6922 1 1 27 VAL HG21 H 23.043 11.373 24.102 1.00 . A A . 362 VAL HG21 1 1
14 6923 1 1 27 VAL HG22 H 21.426 11.387 24.805 1.00 . A A . 362 VAL HG22 1 1
14 6924 1 1 27 VAL HG23 H 22.780 12.087 25.693 1.00 . A A . 362 VAL HG23 1 1
14 6925 1 1 27 VAL N N 22.802 12.392 21.902 1.00 . A A . 362 VAL N 1 1
14 6926 1 1 27 VAL O O 20.860 15.327 22.547 1.00 . A A . 362 VAL O 1 1
14 6927 1 1 28 MET C C 21.951 17.001 20.807 1.00 . A A . 363 MET C 1 1
14 6928 1 1 28 MET CA C 21.602 15.800 19.934 1.00 . A A . 363 MET CA 1 1
14 6929 1 1 28 MET CB C 20.141 15.889 19.494 1.00 . A A . 363 MET CB 1 1
14 6930 1 1 28 MET CE C 18.547 13.353 17.118 1.00 . A A . 363 MET CE 1 1
14 6931 1 1 28 MET CG C 19.560 14.478 19.371 1.00 . A A . 363 MET CG 1 1
14 6932 1 1 28 MET H H 22.269 13.810 20.219 1.00 . A A . 363 MET H 1 1
14 6933 1 1 28 MET HA H 22.232 15.809 19.058 1.00 . A A . 363 MET HA 1 1
14 6934 1 1 28 MET HB2 H 19.576 16.449 20.226 1.00 . A A . 363 MET HB2 1 1
14 6935 1 1 28 MET HB3 H 20.082 16.385 18.536 1.00 . A A . 363 MET HB3 1 1
14 6936 1 1 28 MET HE1 H 19.346 13.781 16.529 1.00 . A A . 363 MET HE1 1 1
14 6937 1 1 28 MET HE2 H 17.710 13.132 16.477 1.00 . A A . 363 MET HE2 1 1
14 6938 1 1 28 MET HE3 H 18.887 12.441 17.590 1.00 . A A . 363 MET HE3 1 1
14 6939 1 1 28 MET HG2 H 20.279 13.835 18.886 1.00 . A A . 363 MET HG2 1 1
14 6940 1 1 28 MET HG3 H 19.341 14.094 20.357 1.00 . A A . 363 MET HG3 1 1
14 6941 1 1 28 MET N N 21.823 14.559 20.666 1.00 . A A . 363 MET N 1 1
14 6942 1 1 28 MET O O 22.810 16.913 21.685 1.00 . A A . 363 MET O 1 1
14 6943 1 1 28 MET SD S 18.040 14.534 18.392 1.00 . A A . 363 MET SD 1 1
14 6944 1 1 29 ARG C C 20.226 20.080 21.601 1.00 . A A . 364 ARG C 1 1
14 6945 1 1 29 ARG CA C 21.530 19.332 21.339 1.00 . A A . 364 ARG CA 1 1
14 6946 1 1 29 ARG CB C 22.509 20.240 20.588 1.00 . A A . 364 ARG CB 1 1
14 6947 1 1 29 ARG CD C 24.531 20.639 21.999 1.00 . A A . 364 ARG CD 1 1
14 6948 1 1 29 ARG CG C 23.174 21.202 21.574 1.00 . A A . 364 ARG CG 1 1
14 6949 1 1 29 ARG CZ C 26.183 21.053 23.729 1.00 . A A . 364 ARG CZ 1 1
14 6950 1 1 29 ARG H H 20.605 18.135 19.854 1.00 . A A . 364 ARG H 1 1
14 6951 1 1 29 ARG HA H 21.968 19.054 22.285 1.00 . A A . 364 ARG HA 1 1
14 6952 1 1 29 ARG HB2 H 23.265 19.635 20.110 1.00 . A A . 364 ARG HB2 1 1
14 6953 1 1 29 ARG HB3 H 21.975 20.806 19.841 1.00 . A A . 364 ARG HB3 1 1
14 6954 1 1 29 ARG HD2 H 24.449 19.572 22.134 1.00 . A A . 364 ARG HD2 1 1
14 6955 1 1 29 ARG HD3 H 25.261 20.847 21.231 1.00 . A A . 364 ARG HD3 1 1
14 6956 1 1 29 ARG HE H 24.331 21.812 23.752 1.00 . A A . 364 ARG HE 1 1
14 6957 1 1 29 ARG HG2 H 23.314 22.162 21.101 1.00 . A A . 364 ARG HG2 1 1
14 6958 1 1 29 ARG HG3 H 22.546 21.319 22.445 1.00 . A A . 364 ARG HG3 1 1
14 6959 1 1 29 ARG HH11 H 26.752 19.881 22.210 1.00 . A A . 364 ARG HH11 1 1
14 6960 1 1 29 ARG HH12 H 27.949 20.159 23.430 1.00 . A A . 364 ARG HH12 1 1
14 6961 1 1 29 ARG HH21 H 25.896 22.182 25.357 1.00 . A A . 364 ARG HH21 1 1
14 6962 1 1 29 ARG HH22 H 27.464 21.462 25.212 1.00 . A A . 364 ARG HH22 1 1
14 6963 1 1 29 ARG N N 21.280 18.122 20.565 1.00 . A A . 364 ARG N 1 1
14 6964 1 1 29 ARG NE N 24.958 21.249 23.253 1.00 . A A . 364 ARG NE 1 1
14 6965 1 1 29 ARG NH1 N 27.027 20.306 23.071 1.00 . A A . 364 ARG NH1 1 1
14 6966 1 1 29 ARG NH2 N 26.543 21.609 24.854 1.00 . A A . 364 ARG NH2 1 1
14 6967 1 1 29 ARG O O 19.966 21.128 21.011 1.00 . A A . 364 ARG O 1 1
14 6968 1 1 30 PRO C C 18.249 21.264 23.883 1.00 . A A . 365 PRO C 1 1
14 6969 1 1 30 PRO CA C 18.104 20.165 22.833 1.00 . A A . 365 PRO CA 1 1
14 6970 1 1 30 PRO CB C 17.314 18.983 23.389 1.00 . A A . 365 PRO CB 1 1
14 6971 1 1 30 PRO CD C 19.649 18.309 23.219 1.00 . A A . 365 PRO CD 1 1
14 6972 1 1 30 PRO CG C 18.341 18.066 23.974 1.00 . A A . 365 PRO CG 1 1
14 6973 1 1 30 PRO HA H 17.612 20.546 21.954 1.00 . A A . 365 PRO HA 1 1
14 6974 1 1 30 PRO HB2 H 16.626 19.318 24.153 1.00 . A A . 365 PRO HB2 1 1
14 6975 1 1 30 PRO HB3 H 16.782 18.481 22.596 1.00 . A A . 365 PRO HB3 1 1
14 6976 1 1 30 PRO HD2 H 20.464 18.431 23.920 1.00 . A A . 365 PRO HD2 1 1
14 6977 1 1 30 PRO HD3 H 19.851 17.498 22.538 1.00 . A A . 365 PRO HD3 1 1
14 6978 1 1 30 PRO HG2 H 18.476 18.288 25.023 1.00 . A A . 365 PRO HG2 1 1
14 6979 1 1 30 PRO HG3 H 18.038 17.040 23.848 1.00 . A A . 365 PRO HG3 1 1
14 6980 1 1 30 PRO N N 19.412 19.554 22.474 1.00 . A A . 365 PRO N 1 1
14 6981 1 1 30 PRO O O 17.509 22.249 23.872 1.00 . A A . 365 PRO O 1 1
14 6982 1 1 31 LYS C C 18.178 22.282 26.665 1.00 . A A . 366 LYS C 1 1
14 6983 1 1 31 LYS CA C 19.443 22.066 25.841 1.00 . A A . 366 LYS CA 1 1
14 6984 1 1 31 LYS CB C 19.891 23.397 25.233 1.00 . A A . 366 LYS CB 1 1
14 6985 1 1 31 LYS CD C 20.781 23.671 22.915 1.00 . A A . 366 LYS CD 1 1
14 6986 1 1 31 LYS CE C 20.527 25.179 22.955 1.00 . A A . 366 LYS CE 1 1
14 6987 1 1 31 LYS CG C 21.100 23.168 24.324 1.00 . A A . 366 LYS CG 1 1
14 6988 1 1 31 LYS H H 19.764 20.282 24.745 1.00 . A A . 366 LYS H 1 1
14 6989 1 1 31 LYS HA H 20.224 21.700 26.489 1.00 . A A . 366 LYS HA 1 1
14 6990 1 1 31 LYS HB2 H 19.080 23.820 24.656 1.00 . A A . 366 LYS HB2 1 1
14 6991 1 1 31 LYS HB3 H 20.163 24.080 26.023 1.00 . A A . 366 LYS HB3 1 1
14 6992 1 1 31 LYS HD2 H 21.616 23.463 22.260 1.00 . A A . 366 LYS HD2 1 1
14 6993 1 1 31 LYS HD3 H 19.900 23.170 22.544 1.00 . A A . 366 LYS HD3 1 1
14 6994 1 1 31 LYS HE2 H 19.506 25.380 22.670 1.00 . A A . 366 LYS HE2 1 1
14 6995 1 1 31 LYS HE3 H 20.702 25.546 23.956 1.00 . A A . 366 LYS HE3 1 1
14 6996 1 1 31 LYS HG2 H 21.951 23.705 24.714 1.00 . A A . 366 LYS HG2 1 1
14 6997 1 1 31 LYS HG3 H 21.326 22.113 24.285 1.00 . A A . 366 LYS HG3 1 1
14 6998 1 1 31 LYS HZ1 H 21.105 26.825 21.818 1.00 . A A . 366 LYS HZ1 1 1
14 6999 1 1 31 LYS HZ2 H 21.494 25.327 21.117 1.00 . A A . 366 LYS HZ2 1 1
14 7000 1 1 31 LYS HZ3 H 22.401 25.916 22.426 1.00 . A A . 366 LYS HZ3 1 1
14 7001 1 1 31 LYS N N 19.207 21.086 24.786 1.00 . A A . 366 LYS N 1 1
14 7002 1 1 31 LYS NZ N 21.452 25.864 22.007 1.00 . A A . 366 LYS NZ 1 1
14 7003 1 1 31 LYS O O 18.019 23.313 27.318 1.00 . A A . 366 LYS O 1 1
14 7004 1 1 32 LYS C C 15.342 22.729 27.103 1.00 . A A . 367 LYS C 1 1
14 7005 1 1 32 LYS CA C 16.031 21.396 27.377 1.00 . A A . 367 LYS CA 1 1
14 7006 1 1 32 LYS CB C 16.309 21.263 28.876 1.00 . A A . 367 LYS CB 1 1
14 7007 1 1 32 LYS CD C 16.589 19.359 30.470 1.00 . A A . 367 LYS CD 1 1
14 7008 1 1 32 LYS CE C 17.407 18.105 30.786 1.00 . A A . 367 LYS CE 1 1
14 7009 1 1 32 LYS CG C 17.058 19.955 29.142 1.00 . A A . 367 LYS CG 1 1
14 7010 1 1 32 LYS H H 17.460 20.503 26.091 1.00 . A A . 367 LYS H 1 1
14 7011 1 1 32 LYS HA H 15.378 20.594 27.071 1.00 . A A . 367 LYS HA 1 1
14 7012 1 1 32 LYS HB2 H 16.912 22.097 29.206 1.00 . A A . 367 LYS HB2 1 1
14 7013 1 1 32 LYS HB3 H 15.375 21.256 29.416 1.00 . A A . 367 LYS HB3 1 1
14 7014 1 1 32 LYS HD2 H 16.723 20.086 31.259 1.00 . A A . 367 LYS HD2 1 1
14 7015 1 1 32 LYS HD3 H 15.544 19.095 30.398 1.00 . A A . 367 LYS HD3 1 1
14 7016 1 1 32 LYS HE2 H 18.437 18.382 30.955 1.00 . A A . 367 LYS HE2 1 1
14 7017 1 1 32 LYS HE3 H 17.011 17.630 31.671 1.00 . A A . 367 LYS HE3 1 1
14 7018 1 1 32 LYS HG2 H 16.859 19.257 28.342 1.00 . A A . 367 LYS HG2 1 1
14 7019 1 1 32 LYS HG3 H 18.119 20.152 29.193 1.00 . A A . 367 LYS HG3 1 1
14 7020 1 1 32 LYS HZ1 H 17.930 16.333 29.827 1.00 . A A . 367 LYS HZ1 1 1
14 7021 1 1 32 LYS HZ2 H 17.659 17.637 28.773 1.00 . A A . 367 LYS HZ2 1 1
14 7022 1 1 32 LYS HZ3 H 16.346 16.848 29.509 1.00 . A A . 367 LYS HZ3 1 1
14 7023 1 1 32 LYS N N 17.281 21.302 26.629 1.00 . A A . 367 LYS N 1 1
14 7024 1 1 32 LYS NZ N 17.329 17.160 29.637 1.00 . A A . 367 LYS NZ 1 1
14 7025 1 1 32 LYS O O 14.774 23.337 28.009 1.00 . A A . 367 LYS O 1 1
14 7026 1 1 33 NH2 HN1 H 15.811 22.738 25.173 1.00 . A A . 368 NH2 HN1 1 1
14 7027 1 1 33 NH2 HN2 H 14.918 24.077 25.709 1.00 . A A . 368 NH2 HN2 1 1
14 7028 1 1 33 NH2 N N 15.358 23.223 25.895 1.00 . A A . 368 NH2 N 1 1
15 7029 1 1 1 ACE C C 37.572 9.153 -6.666 1.00 . A A . 336 ACE C 1 1
15 7030 1 1 1 ACE CH3 C 37.756 9.676 -8.088 1.00 . A A . 336 ACE CH3 1 1
15 7031 1 1 1 ACE H1 H 36.790 9.812 -8.548 1.00 . A A . 336 ACE H1 1 1
15 7032 1 1 1 ACE H2 H 38.332 8.965 -8.661 1.00 . A A . 336 ACE H2 1 1
15 7033 1 1 1 ACE H3 H 38.279 10.621 -8.059 1.00 . A A . 336 ACE H3 1 1
15 7034 1 1 1 ACE O O 38.425 8.436 -6.143 1.00 . A A . 336 ACE O 1 1
15 7035 1 1 2 LYS C C 34.670 9.117 -4.399 1.00 . A A . 337 LYS C 1 1
15 7036 1 1 2 LYS CA C 36.171 9.083 -4.684 1.00 . A A . 337 LYS CA 1 1
15 7037 1 1 2 LYS CB C 36.940 9.963 -3.677 1.00 . A A . 337 LYS CB 1 1
15 7038 1 1 2 LYS CD C 35.923 12.063 -4.688 1.00 . A A . 337 LYS CD 1 1
15 7039 1 1 2 LYS CE C 37.239 12.426 -5.386 1.00 . A A . 337 LYS CE 1 1
15 7040 1 1 2 LYS CG C 36.209 11.293 -3.390 1.00 . A A . 337 LYS CG 1 1
15 7041 1 1 2 LYS H H 35.813 10.094 -6.512 1.00 . A A . 337 LYS H 1 1
15 7042 1 1 2 LYS HA H 36.514 8.064 -4.574 1.00 . A A . 337 LYS HA 1 1
15 7043 1 1 2 LYS HB2 H 37.050 9.419 -2.751 1.00 . A A . 337 LYS HB2 1 1
15 7044 1 1 2 LYS HB3 H 37.920 10.177 -4.076 1.00 . A A . 337 LYS HB3 1 1
15 7045 1 1 2 LYS HD2 H 35.318 11.459 -5.343 1.00 . A A . 337 LYS HD2 1 1
15 7046 1 1 2 LYS HD3 H 35.389 12.970 -4.449 1.00 . A A . 337 LYS HD3 1 1
15 7047 1 1 2 LYS HE2 H 38.045 12.428 -4.667 1.00 . A A . 337 LYS HE2 1 1
15 7048 1 1 2 LYS HE3 H 37.448 11.704 -6.158 1.00 . A A . 337 LYS HE3 1 1
15 7049 1 1 2 LYS HG2 H 35.280 11.098 -2.879 1.00 . A A . 337 LYS HG2 1 1
15 7050 1 1 2 LYS HG3 H 36.832 11.902 -2.752 1.00 . A A . 337 LYS HG3 1 1
15 7051 1 1 2 LYS HZ1 H 36.949 14.484 -5.249 1.00 . A A . 337 LYS HZ1 1 1
15 7052 1 1 2 LYS HZ2 H 36.323 13.789 -6.666 1.00 . A A . 337 LYS HZ2 1 1
15 7053 1 1 2 LYS HZ3 H 37.998 14.016 -6.497 1.00 . A A . 337 LYS HZ3 1 1
15 7054 1 1 2 LYS N N 36.455 9.519 -6.046 1.00 . A A . 337 LYS N 1 1
15 7055 1 1 2 LYS NZ N 37.118 13.780 -5.995 1.00 . A A . 337 LYS NZ 1 1
15 7056 1 1 2 LYS O O 34.246 9.071 -3.244 1.00 . A A . 337 LYS O 1 1
15 7057 1 1 3 SER C C 31.771 7.908 -5.678 1.00 . A A . 338 SER C 1 1
15 7058 1 1 3 SER CA C 32.417 9.242 -5.305 1.00 . A A . 338 SER CA 1 1
15 7059 1 1 3 SER CB C 31.842 10.348 -6.188 1.00 . A A . 338 SER CB 1 1
15 7060 1 1 3 SER H H 34.259 9.228 -6.357 1.00 . A A . 338 SER H 1 1
15 7061 1 1 3 SER HA H 32.181 9.467 -4.277 1.00 . A A . 338 SER HA 1 1
15 7062 1 1 3 SER HB2 H 32.357 11.272 -5.990 1.00 . A A . 338 SER HB2 1 1
15 7063 1 1 3 SER HB3 H 31.972 10.080 -7.228 1.00 . A A . 338 SER HB3 1 1
15 7064 1 1 3 SER HG H 30.169 11.336 -6.291 1.00 . A A . 338 SER HG 1 1
15 7065 1 1 3 SER N N 33.868 9.197 -5.458 1.00 . A A . 338 SER N 1 1
15 7066 1 1 3 SER O O 30.968 7.840 -6.607 1.00 . A A . 338 SER O 1 1
15 7067 1 1 3 SER OG O 30.460 10.511 -5.896 1.00 . A A . 338 SER OG 1 1
15 7068 1 1 4 TYR C C 32.129 4.472 -4.272 1.00 . A A . 339 TYR C 1 1
15 7069 1 1 4 TYR CA C 31.532 5.539 -5.204 1.00 . A A . 339 TYR CA 1 1
15 7070 1 1 4 TYR CB C 31.733 5.165 -6.683 1.00 . A A . 339 TYR CB 1 1
15 7071 1 1 4 TYR CD1 C 34.150 5.886 -6.415 1.00 . A A . 339 TYR CD1 1 1
15 7072 1 1 4 TYR CD2 C 33.038 6.245 -8.541 1.00 . A A . 339 TYR CD2 1 1
15 7073 1 1 4 TYR CE1 C 35.320 6.456 -6.932 1.00 . A A . 339 TYR CE1 1 1
15 7074 1 1 4 TYR CE2 C 34.208 6.816 -9.056 1.00 . A A . 339 TYR CE2 1 1
15 7075 1 1 4 TYR CG C 33.009 5.780 -7.221 1.00 . A A . 339 TYR CG 1 1
15 7076 1 1 4 TYR CZ C 35.349 6.921 -8.251 1.00 . A A . 339 TYR CZ 1 1
15 7077 1 1 4 TYR H H 32.747 6.964 -4.203 1.00 . A A . 339 TYR H 1 1
15 7078 1 1 4 TYR HA H 30.471 5.594 -5.014 1.00 . A A . 339 TYR HA 1 1
15 7079 1 1 4 TYR HB2 H 31.771 4.095 -6.794 1.00 . A A . 339 TYR HB2 1 1
15 7080 1 1 4 TYR HB3 H 30.897 5.544 -7.252 1.00 . A A . 339 TYR HB3 1 1
15 7081 1 1 4 TYR HD1 H 34.140 5.531 -5.403 1.00 . A A . 339 TYR HD1 1 1
15 7082 1 1 4 TYR HD2 H 32.158 6.164 -9.161 1.00 . A A . 339 TYR HD2 1 1
15 7083 1 1 4 TYR HE1 H 36.195 6.538 -6.308 1.00 . A A . 339 TYR HE1 1 1
15 7084 1 1 4 TYR HE2 H 34.230 7.175 -10.074 1.00 . A A . 339 TYR HE2 1 1
15 7085 1 1 4 TYR HH H 37.163 7.482 -8.063 1.00 . A A . 339 TYR HH 1 1
15 7086 1 1 4 TYR N N 32.111 6.854 -4.940 1.00 . A A . 339 TYR N 1 1
15 7087 1 1 4 TYR O O 31.869 4.480 -3.068 1.00 . A A . 339 TYR O 1 1
15 7088 1 1 4 TYR OH O 36.502 7.481 -8.760 1.00 . A A . 339 TYR OH 1 1
15 7089 1 1 5 MET C C 34.430 3.092 -2.942 1.00 . A A . 340 MET C 1 1
15 7090 1 1 5 MET CA C 33.553 2.508 -4.040 1.00 . A A . 340 MET CA 1 1
15 7091 1 1 5 MET CB C 34.407 1.617 -4.951 1.00 . A A . 340 MET CB 1 1
15 7092 1 1 5 MET CE C 37.556 4.134 -5.839 1.00 . A A . 340 MET CE 1 1
15 7093 1 1 5 MET CG C 35.390 2.476 -5.757 1.00 . A A . 340 MET CG 1 1
15 7094 1 1 5 MET H H 33.107 3.609 -5.789 1.00 . A A . 340 MET H 1 1
15 7095 1 1 5 MET HA H 32.784 1.904 -3.588 1.00 . A A . 340 MET HA 1 1
15 7096 1 1 5 MET HB2 H 34.957 0.911 -4.348 1.00 . A A . 340 MET HB2 1 1
15 7097 1 1 5 MET HB3 H 33.762 1.081 -5.632 1.00 . A A . 340 MET HB3 1 1
15 7098 1 1 5 MET HE1 H 37.727 5.066 -5.320 1.00 . A A . 340 MET HE1 1 1
15 7099 1 1 5 MET HE2 H 36.908 4.309 -6.681 1.00 . A A . 340 MET HE2 1 1
15 7100 1 1 5 MET HE3 H 38.499 3.735 -6.190 1.00 . A A . 340 MET HE3 1 1
15 7101 1 1 5 MET HG2 H 35.754 1.908 -6.600 1.00 . A A . 340 MET HG2 1 1
15 7102 1 1 5 MET HG3 H 34.890 3.363 -6.112 1.00 . A A . 340 MET HG3 1 1
15 7103 1 1 5 MET N N 32.929 3.566 -4.828 1.00 . A A . 340 MET N 1 1
15 7104 1 1 5 MET O O 34.976 2.364 -2.114 1.00 . A A . 340 MET O 1 1
15 7105 1 1 5 MET SD S 36.787 2.948 -4.704 1.00 . A A . 340 MET SD 1 1
15 7106 1 1 6 ALA C C 34.557 5.556 -0.770 1.00 . A A . 341 ALA C 1 1
15 7107 1 1 6 ALA CA C 35.391 5.086 -1.955 1.00 . A A . 341 ALA CA 1 1
15 7108 1 1 6 ALA CB C 36.068 6.294 -2.596 1.00 . A A . 341 ALA CB 1 1
15 7109 1 1 6 ALA H H 34.115 4.938 -3.638 1.00 . A A . 341 ALA H 1 1
15 7110 1 1 6 ALA HA H 36.152 4.405 -1.604 1.00 . A A . 341 ALA HA 1 1
15 7111 1 1 6 ALA HB1 H 36.763 6.732 -1.895 1.00 . A A . 341 ALA HB1 1 1
15 7112 1 1 6 ALA HB2 H 35.317 7.021 -2.861 1.00 . A A . 341 ALA HB2 1 1
15 7113 1 1 6 ALA HB3 H 36.597 5.982 -3.483 1.00 . A A . 341 ALA HB3 1 1
15 7114 1 1 6 ALA N N 34.568 4.410 -2.948 1.00 . A A . 341 ALA N 1 1
15 7115 1 1 6 ALA O O 35.039 5.599 0.361 1.00 . A A . 341 ALA O 1 1
15 7116 1 1 7 TYR C C 31.555 5.319 0.585 1.00 . A A . 342 TYR C 1 1
15 7117 1 1 7 TYR CA C 32.438 6.428 0.014 1.00 . A A . 342 TYR CA 1 1
15 7118 1 1 7 TYR CB C 31.567 7.559 -0.532 1.00 . A A . 342 TYR CB 1 1
15 7119 1 1 7 TYR CD1 C 29.203 6.899 0.039 1.00 . A A . 342 TYR CD1 1 1
15 7120 1 1 7 TYR CD2 C 29.996 6.580 -2.230 1.00 . A A . 342 TYR CD2 1 1
15 7121 1 1 7 TYR CE1 C 27.958 6.368 -0.321 1.00 . A A . 342 TYR CE1 1 1
15 7122 1 1 7 TYR CE2 C 28.751 6.049 -2.590 1.00 . A A . 342 TYR CE2 1 1
15 7123 1 1 7 TYR CG C 30.221 7.005 -0.915 1.00 . A A . 342 TYR CG 1 1
15 7124 1 1 7 TYR CZ C 27.732 5.943 -1.636 1.00 . A A . 342 TYR CZ 1 1
15 7125 1 1 7 TYR H H 32.982 5.896 -1.960 1.00 . A A . 342 TYR H 1 1
15 7126 1 1 7 TYR HA H 33.050 6.823 0.811 1.00 . A A . 342 TYR HA 1 1
15 7127 1 1 7 TYR HB2 H 31.446 8.321 0.223 1.00 . A A . 342 TYR HB2 1 1
15 7128 1 1 7 TYR HB3 H 32.042 7.986 -1.406 1.00 . A A . 342 TYR HB3 1 1
15 7129 1 1 7 TYR HD1 H 29.377 7.225 1.055 1.00 . A A . 342 TYR HD1 1 1
15 7130 1 1 7 TYR HD2 H 30.781 6.663 -2.963 1.00 . A A . 342 TYR HD2 1 1
15 7131 1 1 7 TYR HE1 H 27.174 6.285 0.416 1.00 . A A . 342 TYR HE1 1 1
15 7132 1 1 7 TYR HE2 H 28.580 5.722 -3.604 1.00 . A A . 342 TYR HE2 1 1
15 7133 1 1 7 TYR HH H 25.851 5.755 -1.373 1.00 . A A . 342 TYR HH 1 1
15 7134 1 1 7 TYR N N 33.313 5.934 -1.038 1.00 . A A . 342 TYR N 1 1
15 7135 1 1 7 TYR O O 31.440 5.183 1.804 1.00 . A A . 342 TYR O 1 1
15 7136 1 1 7 TYR OH O 26.505 5.420 -1.991 1.00 . A A . 342 TYR OH 1 1
15 7137 1 1 8 LEU C C 30.853 2.429 0.965 1.00 . A A . 343 LEU C 1 1
15 7138 1 1 8 LEU CA C 30.048 3.464 0.192 1.00 . A A . 343 LEU CA 1 1
15 7139 1 1 8 LEU CB C 29.296 2.805 -0.974 1.00 . A A . 343 LEU CB 1 1
15 7140 1 1 8 LEU CD1 C 30.072 0.459 -1.402 1.00 . A A . 343 LEU CD1 1 1
15 7141 1 1 8 LEU CD2 C 29.890 2.084 -3.285 1.00 . A A . 343 LEU CD2 1 1
15 7142 1 1 8 LEU CG C 30.240 1.929 -1.802 1.00 . A A . 343 LEU CG 1 1
15 7143 1 1 8 LEU H H 31.029 4.681 -1.247 1.00 . A A . 343 LEU H 1 1
15 7144 1 1 8 LEU HA H 29.323 3.898 0.862 1.00 . A A . 343 LEU HA 1 1
15 7145 1 1 8 LEU HB2 H 28.495 2.195 -0.581 1.00 . A A . 343 LEU HB2 1 1
15 7146 1 1 8 LEU HB3 H 28.877 3.574 -1.606 1.00 . A A . 343 LEU HB3 1 1
15 7147 1 1 8 LEU HD11 H 29.202 0.050 -1.894 1.00 . A A . 343 LEU HD11 1 1
15 7148 1 1 8 LEU HD12 H 29.947 0.383 -0.333 1.00 . A A . 343 LEU HD12 1 1
15 7149 1 1 8 LEU HD13 H 30.947 -0.097 -1.702 1.00 . A A . 343 LEU HD13 1 1
15 7150 1 1 8 LEU HD21 H 28.858 1.806 -3.440 1.00 . A A . 343 LEU HD21 1 1
15 7151 1 1 8 LEU HD22 H 30.526 1.443 -3.876 1.00 . A A . 343 LEU HD22 1 1
15 7152 1 1 8 LEU HD23 H 30.033 3.110 -3.586 1.00 . A A . 343 LEU HD23 1 1
15 7153 1 1 8 LEU HG H 31.261 2.236 -1.635 1.00 . A A . 343 LEU HG 1 1
15 7154 1 1 8 LEU N N 30.919 4.533 -0.284 1.00 . A A . 343 LEU N 1 1
15 7155 1 1 8 LEU O O 30.291 1.589 1.669 1.00 . A A . 343 LEU O 1 1
15 7156 1 1 9 SER C C 33.442 2.175 2.900 1.00 . A A . 344 SER C 1 1
15 7157 1 1 9 SER CA C 33.050 1.581 1.552 1.00 . A A . 344 SER CA 1 1
15 7158 1 1 9 SER CB C 34.306 1.308 0.724 1.00 . A A . 344 SER CB 1 1
15 7159 1 1 9 SER H H 32.565 3.204 0.279 1.00 . A A . 344 SER H 1 1
15 7160 1 1 9 SER HA H 32.526 0.651 1.715 1.00 . A A . 344 SER HA 1 1
15 7161 1 1 9 SER HB2 H 34.025 0.962 -0.257 1.00 . A A . 344 SER HB2 1 1
15 7162 1 1 9 SER HB3 H 34.879 2.221 0.629 1.00 . A A . 344 SER HB3 1 1
15 7163 1 1 9 SER HG H 34.560 -0.064 2.079 1.00 . A A . 344 SER HG 1 1
15 7164 1 1 9 SER N N 32.173 2.505 0.843 1.00 . A A . 344 SER N 1 1
15 7165 1 1 9 SER O O 34.205 1.575 3.659 1.00 . A A . 344 SER O 1 1
15 7166 1 1 9 SER OG O 35.085 0.309 1.368 1.00 . A A . 344 SER OG 1 1
15 7167 1 1 10 ALA C C 31.921 4.311 5.221 1.00 . A A . 345 ALA C 1 1
15 7168 1 1 10 ALA CA C 33.205 4.052 4.439 1.00 . A A . 345 ALA CA 1 1
15 7169 1 1 10 ALA CB C 33.898 5.384 4.148 1.00 . A A . 345 ALA CB 1 1
15 7170 1 1 10 ALA H H 32.315 3.788 2.535 1.00 . A A . 345 ALA H 1 1
15 7171 1 1 10 ALA HA H 33.863 3.440 5.035 1.00 . A A . 345 ALA HA 1 1
15 7172 1 1 10 ALA HB1 H 33.278 5.973 3.488 1.00 . A A . 345 ALA HB1 1 1
15 7173 1 1 10 ALA HB2 H 34.852 5.198 3.677 1.00 . A A . 345 ALA HB2 1 1
15 7174 1 1 10 ALA HB3 H 34.050 5.920 5.073 1.00 . A A . 345 ALA HB3 1 1
15 7175 1 1 10 ALA N N 32.914 3.364 3.185 1.00 . A A . 345 ALA N 1 1
15 7176 1 1 10 ALA O O 31.875 5.189 6.083 1.00 . A A . 345 ALA O 1 1
15 7177 1 1 11 GLU C C 28.853 2.375 5.650 1.00 . A A . 346 GLU C 1 1
15 7178 1 1 11 GLU CA C 29.600 3.702 5.592 1.00 . A A . 346 GLU CA 1 1
15 7179 1 1 11 GLU CB C 28.745 4.733 4.853 1.00 . A A . 346 GLU CB 1 1
15 7180 1 1 11 GLU CD C 27.320 4.407 2.823 1.00 . A A . 346 GLU CD 1 1
15 7181 1 1 11 GLU CG C 28.747 4.416 3.357 1.00 . A A . 346 GLU CG 1 1
15 7182 1 1 11 GLU H H 30.975 2.861 4.216 1.00 . A A . 346 GLU H 1 1
15 7183 1 1 11 GLU HA H 29.775 4.053 6.597 1.00 . A A . 346 GLU HA 1 1
15 7184 1 1 11 GLU HB2 H 27.733 4.695 5.228 1.00 . A A . 346 GLU HB2 1 1
15 7185 1 1 11 GLU HB3 H 29.152 5.720 5.010 1.00 . A A . 346 GLU HB3 1 1
15 7186 1 1 11 GLU HG2 H 29.321 5.165 2.835 1.00 . A A . 346 GLU HG2 1 1
15 7187 1 1 11 GLU HG3 H 29.195 3.446 3.199 1.00 . A A . 346 GLU HG3 1 1
15 7188 1 1 11 GLU N N 30.881 3.543 4.913 1.00 . A A . 346 GLU N 1 1
15 7189 1 1 11 GLU O O 27.667 2.307 5.325 1.00 . A A . 346 GLU O 1 1
15 7190 1 1 11 GLU OE1 O 26.687 5.450 2.859 1.00 . A A . 346 GLU OE1 1 1
15 7191 1 1 11 GLU OE2 O 26.880 3.358 2.382 1.00 . A A . 346 GLU OE2 1 1
15 7192 1 1 12 LEU C C 29.136 -0.560 7.573 1.00 . A A . 347 LEU C 1 1
15 7193 1 1 12 LEU CA C 28.954 0.000 6.166 1.00 . A A . 347 LEU CA 1 1
15 7194 1 1 12 LEU CB C 29.597 -0.940 5.146 1.00 . A A . 347 LEU CB 1 1
15 7195 1 1 12 LEU CD1 C 31.440 -2.472 5.849 1.00 . A A . 347 LEU CD1 1 1
15 7196 1 1 12 LEU CD2 C 31.871 -0.696 4.145 1.00 . A A . 347 LEU CD2 1 1
15 7197 1 1 12 LEU CG C 31.097 -1.045 5.419 1.00 . A A . 347 LEU CG 1 1
15 7198 1 1 12 LEU H H 30.496 1.447 6.310 1.00 . A A . 347 LEU H 1 1
15 7199 1 1 12 LEU HA H 27.899 0.075 5.956 1.00 . A A . 347 LEU HA 1 1
15 7200 1 1 12 LEU HB2 H 29.146 -1.919 5.225 1.00 . A A . 347 LEU HB2 1 1
15 7201 1 1 12 LEU HB3 H 29.441 -0.550 4.150 1.00 . A A . 347 LEU HB3 1 1
15 7202 1 1 12 LEU HD11 H 32.504 -2.552 6.017 1.00 . A A . 347 LEU HD11 1 1
15 7203 1 1 12 LEU HD12 H 31.146 -3.162 5.071 1.00 . A A . 347 LEU HD12 1 1
15 7204 1 1 12 LEU HD13 H 30.912 -2.711 6.760 1.00 . A A . 347 LEU HD13 1 1
15 7205 1 1 12 LEU HD21 H 31.513 -1.306 3.330 1.00 . A A . 347 LEU HD21 1 1
15 7206 1 1 12 LEU HD22 H 32.923 -0.884 4.302 1.00 . A A . 347 LEU HD22 1 1
15 7207 1 1 12 LEU HD23 H 31.722 0.347 3.908 1.00 . A A . 347 LEU HD23 1 1
15 7208 1 1 12 LEU HG H 31.368 -0.356 6.208 1.00 . A A . 347 LEU HG 1 1
15 7209 1 1 12 LEU N N 29.555 1.326 6.066 1.00 . A A . 347 LEU N 1 1
15 7210 1 1 12 LEU O O 28.699 -1.672 7.872 1.00 . A A . 347 LEU O 1 1
15 7211 1 1 13 PHE C C 29.741 0.973 10.757 1.00 . A A . 348 PHE C 1 1
15 7212 1 1 13 PHE CA C 30.011 -0.191 9.809 1.00 . A A . 348 PHE CA 1 1
15 7213 1 1 13 PHE CB C 31.458 -0.668 9.974 1.00 . A A . 348 PHE CB 1 1
15 7214 1 1 13 PHE CD1 C 32.300 1.297 8.642 1.00 . A A . 348 PHE CD1 1 1
15 7215 1 1 13 PHE CD2 C 33.107 -0.920 8.079 1.00 . A A . 348 PHE CD2 1 1
15 7216 1 1 13 PHE CE1 C 33.086 1.843 7.620 1.00 . A A . 348 PHE CE1 1 1
15 7217 1 1 13 PHE CE2 C 33.892 -0.374 7.058 1.00 . A A . 348 PHE CE2 1 1
15 7218 1 1 13 PHE CG C 32.310 -0.084 8.871 1.00 . A A . 348 PHE CG 1 1
15 7219 1 1 13 PHE CZ C 33.881 1.007 6.827 1.00 . A A . 348 PHE CZ 1 1
15 7220 1 1 13 PHE H H 30.098 1.101 8.134 1.00 . A A . 348 PHE H 1 1
15 7221 1 1 13 PHE HA H 29.344 -1.005 10.051 1.00 . A A . 348 PHE HA 1 1
15 7222 1 1 13 PHE HB2 H 31.836 -0.344 10.934 1.00 . A A . 348 PHE HB2 1 1
15 7223 1 1 13 PHE HB3 H 31.489 -1.746 9.921 1.00 . A A . 348 PHE HB3 1 1
15 7224 1 1 13 PHE HD1 H 31.690 1.942 9.251 1.00 . A A . 348 PHE HD1 1 1
15 7225 1 1 13 PHE HD2 H 33.114 -1.985 8.255 1.00 . A A . 348 PHE HD2 1 1
15 7226 1 1 13 PHE HE1 H 33.075 2.908 7.446 1.00 . A A . 348 PHE HE1 1 1
15 7227 1 1 13 PHE HE2 H 34.507 -1.018 6.446 1.00 . A A . 348 PHE HE2 1 1
15 7228 1 1 13 PHE HZ H 34.489 1.427 6.040 1.00 . A A . 348 PHE HZ 1 1
15 7229 1 1 13 PHE N N 29.779 0.224 8.431 1.00 . A A . 348 PHE N 1 1
15 7230 1 1 13 PHE O O 29.734 0.808 11.977 1.00 . A A . 348 PHE O 1 1
15 7231 1 1 14 HIS C C 28.030 3.167 11.846 1.00 . A A . 349 HIS C 1 1
15 7232 1 1 14 HIS CA C 29.269 3.348 10.971 1.00 . A A . 349 HIS CA 1 1
15 7233 1 1 14 HIS CB C 29.085 4.561 10.050 1.00 . A A . 349 HIS CB 1 1
15 7234 1 1 14 HIS CD2 C 27.537 3.297 8.334 1.00 . A A . 349 HIS CD2 1 1
15 7235 1 1 14 HIS CE1 C 26.040 4.842 8.073 1.00 . A A . 349 HIS CE1 1 1
15 7236 1 1 14 HIS CG C 27.907 4.350 9.136 1.00 . A A . 349 HIS CG 1 1
15 7237 1 1 14 HIS H H 29.559 2.220 9.206 1.00 . A A . 349 HIS H 1 1
15 7238 1 1 14 HIS HA H 30.122 3.529 11.609 1.00 . A A . 349 HIS HA 1 1
15 7239 1 1 14 HIS HB2 H 28.919 5.443 10.650 1.00 . A A . 349 HIS HB2 1 1
15 7240 1 1 14 HIS HB3 H 29.978 4.696 9.457 1.00 . A A . 349 HIS HB3 1 1
15 7241 1 1 14 HIS HD2 H 28.078 2.369 8.234 1.00 . A A . 349 HIS HD2 1 1
15 7242 1 1 14 HIS HE1 H 25.168 5.385 7.737 1.00 . A A . 349 HIS HE1 1 1
15 7243 1 1 14 HIS HE2 H 25.866 3.048 7.030 1.00 . A A . 349 HIS HE2 1 1
15 7244 1 1 14 HIS N N 29.529 2.153 10.181 1.00 . A A . 349 HIS N 1 1
15 7245 1 1 14 HIS ND1 N 26.937 5.324 8.951 1.00 . A A . 349 HIS ND1 1 1
15 7246 1 1 14 HIS NE2 N 26.357 3.610 7.665 1.00 . A A . 349 HIS NE2 1 1
15 7247 1 1 14 HIS O O 27.784 3.960 12.753 1.00 . A A . 349 HIS O 1 1
15 7248 1 1 15 LEU C C 26.088 0.409 12.886 1.00 . A A . 350 LEU C 1 1
15 7249 1 1 15 LEU CA C 26.053 1.832 12.339 1.00 . A A . 350 LEU CA 1 1
15 7250 1 1 15 LEU CB C 24.815 2.002 11.455 1.00 . A A . 350 LEU CB 1 1
15 7251 1 1 15 LEU CD1 C 23.597 3.552 9.921 1.00 . A A . 350 LEU CD1 1 1
15 7252 1 1 15 LEU CD2 C 24.658 4.446 11.997 1.00 . A A . 350 LEU CD2 1 1
15 7253 1 1 15 LEU CG C 24.788 3.416 10.870 1.00 . A A . 350 LEU CG 1 1
15 7254 1 1 15 LEU H H 27.514 1.516 10.834 1.00 . A A . 350 LEU H 1 1
15 7255 1 1 15 LEU HA H 25.988 2.524 13.165 1.00 . A A . 350 LEU HA 1 1
15 7256 1 1 15 LEU HB2 H 24.850 1.283 10.651 1.00 . A A . 350 LEU HB2 1 1
15 7257 1 1 15 LEU HB3 H 23.925 1.838 12.043 1.00 . A A . 350 LEU HB3 1 1
15 7258 1 1 15 LEU HD11 H 23.878 3.201 8.938 1.00 . A A . 350 LEU HD11 1 1
15 7259 1 1 15 LEU HD12 H 23.299 4.588 9.862 1.00 . A A . 350 LEU HD12 1 1
15 7260 1 1 15 LEU HD13 H 22.772 2.961 10.291 1.00 . A A . 350 LEU HD13 1 1
15 7261 1 1 15 LEU HD21 H 25.639 4.801 12.277 1.00 . A A . 350 LEU HD21 1 1
15 7262 1 1 15 LEU HD22 H 24.184 3.992 12.855 1.00 . A A . 350 LEU HD22 1 1
15 7263 1 1 15 LEU HD23 H 24.060 5.278 11.656 1.00 . A A . 350 LEU HD23 1 1
15 7264 1 1 15 LEU HG H 25.704 3.592 10.325 1.00 . A A . 350 LEU HG 1 1
15 7265 1 1 15 LEU N N 27.262 2.115 11.569 1.00 . A A . 350 LEU N 1 1
15 7266 1 1 15 LEU O O 25.088 -0.307 12.845 1.00 . A A . 350 LEU O 1 1
15 7267 1 1 16 SER C C 26.194 -1.705 14.805 1.00 . A A . 351 SER C 1 1
15 7268 1 1 16 SER CA C 27.400 -1.337 13.947 1.00 . A A . 351 SER CA 1 1
15 7269 1 1 16 SER CB C 28.672 -1.414 14.790 1.00 . A A . 351 SER CB 1 1
15 7270 1 1 16 SER H H 28.011 0.618 13.403 1.00 . A A . 351 SER H 1 1
15 7271 1 1 16 SER HA H 27.476 -2.041 13.133 1.00 . A A . 351 SER HA 1 1
15 7272 1 1 16 SER HB2 H 29.531 -1.478 14.144 1.00 . A A . 351 SER HB2 1 1
15 7273 1 1 16 SER HB3 H 28.750 -0.526 15.403 1.00 . A A . 351 SER HB3 1 1
15 7274 1 1 16 SER HG H 29.356 -2.532 16.228 1.00 . A A . 351 SER HG 1 1
15 7275 1 1 16 SER N N 27.246 0.005 13.397 1.00 . A A . 351 SER N 1 1
15 7276 1 1 16 SER O O 26.122 -1.347 15.981 1.00 . A A . 351 SER O 1 1
15 7277 1 1 16 SER OG O 28.620 -2.572 15.613 1.00 . A A . 351 SER OG 1 1
15 7278 1 1 17 GLY C C 22.856 -2.848 13.966 1.00 . A A . 352 GLY C 1 1
15 7279 1 1 17 GLY CA C 24.042 -2.828 14.917 1.00 . A A . 352 GLY CA 1 1
15 7280 1 1 17 GLY H H 25.355 -2.671 13.263 1.00 . A A . 352 GLY H 1 1
15 7281 1 1 17 GLY HA2 H 24.190 -3.816 15.329 1.00 . A A . 352 GLY HA2 1 1
15 7282 1 1 17 GLY HA3 H 23.845 -2.131 15.717 1.00 . A A . 352 GLY HA3 1 1
15 7283 1 1 17 GLY N N 25.246 -2.418 14.205 1.00 . A A . 352 GLY N 1 1
15 7284 1 1 17 GLY O O 22.056 -3.781 13.971 1.00 . A A . 352 GLY O 1 1
15 7285 1 1 18 ILE C C 22.153 -2.223 10.813 1.00 . A A . 353 ILE C 1 1
15 7286 1 1 18 ILE CA C 21.683 -1.710 12.172 1.00 . A A . 353 ILE CA 1 1
15 7287 1 1 18 ILE CB C 21.241 -0.253 12.041 1.00 . A A . 353 ILE CB 1 1
15 7288 1 1 18 ILE CD1 C 21.113 1.520 13.798 1.00 . A A . 353 ILE CD1 1 1
15 7289 1 1 18 ILE CG1 C 20.537 0.182 13.329 1.00 . A A . 353 ILE CG1 1 1
15 7290 1 1 18 ILE CG2 C 20.278 -0.113 10.861 1.00 . A A . 353 ILE CG2 1 1
15 7291 1 1 18 ILE H H 23.437 -1.103 13.185 1.00 . A A . 353 ILE H 1 1
15 7292 1 1 18 ILE HA H 20.846 -2.301 12.507 1.00 . A A . 353 ILE HA 1 1
15 7293 1 1 18 ILE HB H 22.108 0.370 11.875 1.00 . A A . 353 ILE HB 1 1
15 7294 1 1 18 ILE HD11 H 20.604 1.835 14.698 1.00 . A A . 353 ILE HD11 1 1
15 7295 1 1 18 ILE HD12 H 20.972 2.263 13.027 1.00 . A A . 353 ILE HD12 1 1
15 7296 1 1 18 ILE HD13 H 22.167 1.407 14.000 1.00 . A A . 353 ILE HD13 1 1
15 7297 1 1 18 ILE HG12 H 19.478 0.291 13.141 1.00 . A A . 353 ILE HG12 1 1
15 7298 1 1 18 ILE HG13 H 20.692 -0.562 14.094 1.00 . A A . 353 ILE HG13 1 1
15 7299 1 1 18 ILE HG21 H 19.811 -1.066 10.663 1.00 . A A . 353 ILE HG21 1 1
15 7300 1 1 18 ILE HG22 H 20.824 0.209 9.987 1.00 . A A . 353 ILE HG22 1 1
15 7301 1 1 18 ILE HG23 H 19.519 0.618 11.100 1.00 . A A . 353 ILE HG23 1 1
15 7302 1 1 18 ILE N N 22.761 -1.812 13.144 1.00 . A A . 353 ILE N 1 1
15 7303 1 1 18 ILE O O 21.446 -2.966 10.134 1.00 . A A . 353 ILE O 1 1
15 7304 1 1 19 MET C C 24.229 -3.702 9.130 1.00 . A A . 354 MET C 1 1
15 7305 1 1 19 MET CA C 23.950 -2.206 9.161 1.00 . A A . 354 MET CA 1 1
15 7306 1 1 19 MET CB C 25.258 -1.445 8.938 1.00 . A A . 354 MET CB 1 1
15 7307 1 1 19 MET CE C 27.987 -3.739 10.975 1.00 . A A . 354 MET CE 1 1
15 7308 1 1 19 MET CG C 26.281 -1.867 9.994 1.00 . A A . 354 MET CG 1 1
15 7309 1 1 19 MET H H 23.864 -1.228 11.030 1.00 . A A . 354 MET H 1 1
15 7310 1 1 19 MET HA H 23.269 -1.957 8.367 1.00 . A A . 354 MET HA 1 1
15 7311 1 1 19 MET HB2 H 25.642 -1.670 7.953 1.00 . A A . 354 MET HB2 1 1
15 7312 1 1 19 MET HB3 H 25.076 -0.385 9.020 1.00 . A A . 354 MET HB3 1 1
15 7313 1 1 19 MET HE1 H 28.578 -4.636 10.848 1.00 . A A . 354 MET HE1 1 1
15 7314 1 1 19 MET HE2 H 27.236 -3.910 11.729 1.00 . A A . 354 MET HE2 1 1
15 7315 1 1 19 MET HE3 H 28.625 -2.922 11.283 1.00 . A A . 354 MET HE3 1 1
15 7316 1 1 19 MET HG2 H 26.973 -1.057 10.169 1.00 . A A . 354 MET HG2 1 1
15 7317 1 1 19 MET HG3 H 25.770 -2.110 10.914 1.00 . A A . 354 MET HG3 1 1
15 7318 1 1 19 MET N N 23.360 -1.811 10.435 1.00 . A A . 354 MET N 1 1
15 7319 1 1 19 MET O O 24.309 -4.309 8.062 1.00 . A A . 354 MET O 1 1
15 7320 1 1 19 MET SD S 27.188 -3.320 9.407 1.00 . A A . 354 MET SD 1 1
15 7321 1 1 20 ALA C C 23.377 -6.518 10.237 1.00 . A A . 355 ALA C 1 1
15 7322 1 1 20 ALA CA C 24.659 -5.712 10.413 1.00 . A A . 355 ALA CA 1 1
15 7323 1 1 20 ALA CB C 25.288 -6.016 11.771 1.00 . A A . 355 ALA CB 1 1
15 7324 1 1 20 ALA H H 24.310 -3.752 11.124 1.00 . A A . 355 ALA H 1 1
15 7325 1 1 20 ALA HA H 25.357 -5.991 9.636 1.00 . A A . 355 ALA HA 1 1
15 7326 1 1 20 ALA HB1 H 24.794 -6.866 12.218 1.00 . A A . 355 ALA HB1 1 1
15 7327 1 1 20 ALA HB2 H 25.179 -5.153 12.416 1.00 . A A . 355 ALA HB2 1 1
15 7328 1 1 20 ALA HB3 H 26.338 -6.236 11.641 1.00 . A A . 355 ALA HB3 1 1
15 7329 1 1 20 ALA N N 24.383 -4.288 10.309 1.00 . A A . 355 ALA N 1 1
15 7330 1 1 20 ALA O O 23.414 -7.740 10.099 1.00 . A A . 355 ALA O 1 1
15 7331 1 1 21 LEU C C 20.213 -5.851 8.882 1.00 . A A . 356 LEU C 1 1
15 7332 1 1 21 LEU CA C 20.948 -6.464 10.065 1.00 . A A . 356 LEU CA 1 1
15 7333 1 1 21 LEU CB C 20.086 -6.302 11.320 1.00 . A A . 356 LEU CB 1 1
15 7334 1 1 21 LEU CD1 C 19.840 -5.088 13.483 1.00 . A A . 356 LEU CD1 1 1
15 7335 1 1 21 LEU CD2 C 22.012 -6.177 12.911 1.00 . A A . 356 LEU CD2 1 1
15 7336 1 1 21 LEU CG C 20.805 -5.426 12.344 1.00 . A A . 356 LEU CG 1 1
15 7337 1 1 21 LEU H H 22.281 -4.840 10.342 1.00 . A A . 356 LEU H 1 1
15 7338 1 1 21 LEU HA H 21.097 -7.516 9.877 1.00 . A A . 356 LEU HA 1 1
15 7339 1 1 21 LEU HB2 H 19.152 -5.833 11.049 1.00 . A A . 356 LEU HB2 1 1
15 7340 1 1 21 LEU HB3 H 19.888 -7.270 11.751 1.00 . A A . 356 LEU HB3 1 1
15 7341 1 1 21 LEU HD11 H 19.581 -4.040 13.436 1.00 . A A . 356 LEU HD11 1 1
15 7342 1 1 21 LEU HD12 H 20.311 -5.301 14.430 1.00 . A A . 356 LEU HD12 1 1
15 7343 1 1 21 LEU HD13 H 18.945 -5.684 13.383 1.00 . A A . 356 LEU HD13 1 1
15 7344 1 1 21 LEU HD21 H 22.108 -7.135 12.423 1.00 . A A . 356 LEU HD21 1 1
15 7345 1 1 21 LEU HD22 H 21.877 -6.326 13.972 1.00 . A A . 356 LEU HD22 1 1
15 7346 1 1 21 LEU HD23 H 22.905 -5.596 12.742 1.00 . A A . 356 LEU HD23 1 1
15 7347 1 1 21 LEU HG H 21.133 -4.514 11.867 1.00 . A A . 356 LEU HG 1 1
15 7348 1 1 21 LEU N N 22.244 -5.816 10.235 1.00 . A A . 356 LEU N 1 1
15 7349 1 1 21 LEU O O 19.259 -6.434 8.368 1.00 . A A . 356 LEU O 1 1
15 7350 1 1 22 ILE C C 19.538 -4.945 6.303 1.00 . A A . 357 ILE C 1 1
15 7351 1 1 22 ILE CA C 20.047 -3.957 7.350 1.00 . A A . 357 ILE CA 1 1
15 7352 1 1 22 ILE CB C 21.076 -2.998 6.712 1.00 . A A . 357 ILE CB 1 1
15 7353 1 1 22 ILE CD1 C 19.521 -1.000 6.881 1.00 . A A . 357 ILE CD1 1 1
15 7354 1 1 22 ILE CG1 C 20.891 -1.572 7.266 1.00 . A A . 357 ILE CG1 1 1
15 7355 1 1 22 ILE CG2 C 20.943 -2.970 5.182 1.00 . A A . 357 ILE CG2 1 1
15 7356 1 1 22 ILE H H 21.422 -4.254 8.941 1.00 . A A . 357 ILE H 1 1
15 7357 1 1 22 ILE HA H 19.217 -3.387 7.726 1.00 . A A . 357 ILE HA 1 1
15 7358 1 1 22 ILE HB H 22.066 -3.345 6.962 1.00 . A A . 357 ILE HB 1 1
15 7359 1 1 22 ILE HD11 H 18.923 -0.884 7.772 1.00 . A A . 357 ILE HD11 1 1
15 7360 1 1 22 ILE HD12 H 19.016 -1.667 6.199 1.00 . A A . 357 ILE HD12 1 1
15 7361 1 1 22 ILE HD13 H 19.653 -0.039 6.411 1.00 . A A . 357 ILE HD13 1 1
15 7362 1 1 22 ILE HG12 H 20.969 -1.593 8.340 1.00 . A A . 357 ILE HG12 1 1
15 7363 1 1 22 ILE HG13 H 21.665 -0.934 6.868 1.00 . A A . 357 ILE HG13 1 1
15 7364 1 1 22 ILE HG21 H 21.530 -2.152 4.790 1.00 . A A . 357 ILE HG21 1 1
15 7365 1 1 22 ILE HG22 H 19.908 -2.827 4.905 1.00 . A A . 357 ILE HG22 1 1
15 7366 1 1 22 ILE HG23 H 21.306 -3.899 4.765 1.00 . A A . 357 ILE HG23 1 1
15 7367 1 1 22 ILE N N 20.663 -4.666 8.472 1.00 . A A . 357 ILE N 1 1
15 7368 1 1 22 ILE O O 18.402 -4.843 5.840 1.00 . A A . 357 ILE O 1 1
15 7369 1 1 23 ALA C C 19.399 -8.117 5.603 1.00 . A A . 358 ALA C 1 1
15 7370 1 1 23 ALA CA C 20.020 -6.891 4.938 1.00 . A A . 358 ALA CA 1 1
15 7371 1 1 23 ALA CB C 21.255 -7.311 4.141 1.00 . A A . 358 ALA CB 1 1
15 7372 1 1 23 ALA H H 21.285 -5.921 6.338 1.00 . A A . 358 ALA H 1 1
15 7373 1 1 23 ALA HA H 19.300 -6.459 4.261 1.00 . A A . 358 ALA HA 1 1
15 7374 1 1 23 ALA HB1 H 21.864 -6.441 3.939 1.00 . A A . 358 ALA HB1 1 1
15 7375 1 1 23 ALA HB2 H 20.946 -7.759 3.208 1.00 . A A . 358 ALA HB2 1 1
15 7376 1 1 23 ALA HB3 H 21.827 -8.026 4.713 1.00 . A A . 358 ALA HB3 1 1
15 7377 1 1 23 ALA N N 20.389 -5.894 5.935 1.00 . A A . 358 ALA N 1 1
15 7378 1 1 23 ALA O O 18.674 -8.880 4.963 1.00 . A A . 358 ALA O 1 1
15 7379 1 1 24 SER C C 17.795 -9.087 8.234 1.00 . A A . 359 SER C 1 1
15 7380 1 1 24 SER CA C 19.148 -9.436 7.624 1.00 . A A . 359 SER CA 1 1
15 7381 1 1 24 SER CB C 20.119 -9.846 8.732 1.00 . A A . 359 SER CB 1 1
15 7382 1 1 24 SER H H 20.270 -7.659 7.345 1.00 . A A . 359 SER H 1 1
15 7383 1 1 24 SER HA H 19.024 -10.266 6.945 1.00 . A A . 359 SER HA 1 1
15 7384 1 1 24 SER HB2 H 21.100 -9.459 8.515 1.00 . A A . 359 SER HB2 1 1
15 7385 1 1 24 SER HB3 H 19.776 -9.446 9.677 1.00 . A A . 359 SER HB3 1 1
15 7386 1 1 24 SER HG H 19.667 -11.619 8.069 1.00 . A A . 359 SER HG 1 1
15 7387 1 1 24 SER N N 19.686 -8.299 6.887 1.00 . A A . 359 SER N 1 1
15 7388 1 1 24 SER O O 17.174 -9.912 8.906 1.00 . A A . 359 SER O 1 1
15 7389 1 1 24 SER OG O 20.182 -11.264 8.798 1.00 . A A . 359 SER OG 1 1
15 7390 1 1 25 GLY C C 15.296 -6.593 7.490 1.00 . A A . 360 GLY C 1 1
15 7391 1 1 25 GLY CA C 16.058 -7.413 8.526 1.00 . A A . 360 GLY CA 1 1
15 7392 1 1 25 GLY H H 17.879 -7.246 7.453 1.00 . A A . 360 GLY H 1 1
15 7393 1 1 25 GLY HA2 H 15.468 -8.276 8.801 1.00 . A A . 360 GLY HA2 1 1
15 7394 1 1 25 GLY HA3 H 16.229 -6.805 9.402 1.00 . A A . 360 GLY HA3 1 1
15 7395 1 1 25 GLY N N 17.341 -7.861 7.995 1.00 . A A . 360 GLY N 1 1
15 7396 1 1 25 GLY O O 14.769 -5.523 7.798 1.00 . A A . 360 GLY O 1 1
15 7397 1 1 26 VAL C C 14.436 -7.298 3.957 1.00 . A A . 361 VAL C 1 1
15 7398 1 1 26 VAL CA C 14.541 -6.407 5.191 1.00 . A A . 361 VAL CA 1 1
15 7399 1 1 26 VAL CB C 15.280 -5.118 4.830 1.00 . A A . 361 VAL CB 1 1
15 7400 1 1 26 VAL CG1 C 16.405 -5.433 3.841 1.00 . A A . 361 VAL CG1 1 1
15 7401 1 1 26 VAL CG2 C 14.302 -4.130 4.191 1.00 . A A . 361 VAL CG2 1 1
15 7402 1 1 26 VAL H H 15.679 -7.956 6.077 1.00 . A A . 361 VAL H 1 1
15 7403 1 1 26 VAL HA H 13.547 -6.156 5.526 1.00 . A A . 361 VAL HA 1 1
15 7404 1 1 26 VAL HB H 15.701 -4.682 5.724 1.00 . A A . 361 VAL HB 1 1
15 7405 1 1 26 VAL HG11 H 17.136 -4.639 3.862 1.00 . A A . 361 VAL HG11 1 1
15 7406 1 1 26 VAL HG12 H 15.995 -5.518 2.845 1.00 . A A . 361 VAL HG12 1 1
15 7407 1 1 26 VAL HG13 H 16.876 -6.364 4.116 1.00 . A A . 361 VAL HG13 1 1
15 7408 1 1 26 VAL HG21 H 13.517 -4.676 3.688 1.00 . A A . 361 VAL HG21 1 1
15 7409 1 1 26 VAL HG22 H 14.827 -3.515 3.474 1.00 . A A . 361 VAL HG22 1 1
15 7410 1 1 26 VAL HG23 H 13.871 -3.503 4.957 1.00 . A A . 361 VAL HG23 1 1
15 7411 1 1 26 VAL N N 15.241 -7.100 6.264 1.00 . A A . 361 VAL N 1 1
15 7412 1 1 26 VAL O O 13.991 -6.855 2.897 1.00 . A A . 361 VAL O 1 1
15 7413 1 1 27 VAL C C 14.119 -10.791 3.430 1.00 . A A . 362 VAL C 1 1
15 7414 1 1 27 VAL CA C 14.802 -9.505 2.998 1.00 . A A . 362 VAL CA 1 1
15 7415 1 1 27 VAL CB C 16.221 -9.803 2.513 1.00 . A A . 362 VAL CB 1 1
15 7416 1 1 27 VAL CG1 C 16.805 -10.986 3.292 1.00 . A A . 362 VAL CG1 1 1
15 7417 1 1 27 VAL CG2 C 16.189 -10.142 1.021 1.00 . A A . 362 VAL CG2 1 1
15 7418 1 1 27 VAL H H 15.196 -8.845 4.974 1.00 . A A . 362 VAL H 1 1
15 7419 1 1 27 VAL HA H 14.241 -9.074 2.189 1.00 . A A . 362 VAL HA 1 1
15 7420 1 1 27 VAL HB H 16.838 -8.934 2.673 1.00 . A A . 362 VAL HB 1 1
15 7421 1 1 27 VAL HG11 H 16.403 -11.911 2.903 1.00 . A A . 362 VAL HG11 1 1
15 7422 1 1 27 VAL HG12 H 16.551 -10.893 4.338 1.00 . A A . 362 VAL HG12 1 1
15 7423 1 1 27 VAL HG13 H 17.880 -10.990 3.185 1.00 . A A . 362 VAL HG13 1 1
15 7424 1 1 27 VAL HG21 H 15.441 -10.901 0.840 1.00 . A A . 362 VAL HG21 1 1
15 7425 1 1 27 VAL HG22 H 17.156 -10.511 0.714 1.00 . A A . 362 VAL HG22 1 1
15 7426 1 1 27 VAL HG23 H 15.944 -9.255 0.455 1.00 . A A . 362 VAL HG23 1 1
15 7427 1 1 27 VAL N N 14.849 -8.553 4.105 1.00 . A A . 362 VAL N 1 1
15 7428 1 1 27 VAL O O 13.930 -11.709 2.632 1.00 . A A . 362 VAL O 1 1
15 7429 1 1 28 MET C C 11.629 -11.748 5.509 1.00 . A A . 363 MET C 1 1
15 7430 1 1 28 MET CA C 13.099 -12.023 5.251 1.00 . A A . 363 MET CA 1 1
15 7431 1 1 28 MET CB C 13.765 -12.410 6.561 1.00 . A A . 363 MET CB 1 1
15 7432 1 1 28 MET CE C 17.191 -12.583 7.571 1.00 . A A . 363 MET CE 1 1
15 7433 1 1 28 MET CG C 14.932 -13.357 6.281 1.00 . A A . 363 MET CG 1 1
15 7434 1 1 28 MET H H 13.942 -10.082 5.284 1.00 . A A . 363 MET H 1 1
15 7435 1 1 28 MET HA H 13.187 -12.839 4.556 1.00 . A A . 363 MET HA 1 1
15 7436 1 1 28 MET HB2 H 14.128 -11.518 7.048 1.00 . A A . 363 MET HB2 1 1
15 7437 1 1 28 MET HB3 H 13.043 -12.900 7.196 1.00 . A A . 363 MET HB3 1 1
15 7438 1 1 28 MET HE1 H 16.813 -11.613 7.283 1.00 . A A . 363 MET HE1 1 1
15 7439 1 1 28 MET HE2 H 17.832 -12.964 6.791 1.00 . A A . 363 MET HE2 1 1
15 7440 1 1 28 MET HE3 H 17.758 -12.498 8.488 1.00 . A A . 363 MET HE3 1 1
15 7441 1 1 28 MET HG2 H 14.556 -14.276 5.856 1.00 . A A . 363 MET HG2 1 1
15 7442 1 1 28 MET HG3 H 15.612 -12.890 5.582 1.00 . A A . 363 MET HG3 1 1
15 7443 1 1 28 MET N N 13.757 -10.847 4.701 1.00 . A A . 363 MET N 1 1
15 7444 1 1 28 MET O O 10.966 -12.498 6.228 1.00 . A A . 363 MET O 1 1
15 7445 1 1 28 MET SD S 15.804 -13.718 7.825 1.00 . A A . 363 MET SD 1 1
15 7446 1 1 29 ARG C C 8.998 -10.267 3.772 1.00 . A A . 364 ARG C 1 1
15 7447 1 1 29 ARG CA C 9.737 -10.300 5.112 1.00 . A A . 364 ARG CA 1 1
15 7448 1 1 29 ARG CB C 9.667 -8.928 5.784 1.00 . A A . 364 ARG CB 1 1
15 7449 1 1 29 ARG CD C 8.416 -9.305 7.914 1.00 . A A . 364 ARG CD 1 1
15 7450 1 1 29 ARG CG C 9.801 -9.096 7.299 1.00 . A A . 364 ARG CG 1 1
15 7451 1 1 29 ARG CZ C 8.257 -7.243 9.185 1.00 . A A . 364 ARG CZ 1 1
15 7452 1 1 29 ARG H H 11.708 -10.107 4.371 1.00 . A A . 364 ARG H 1 1
15 7453 1 1 29 ARG HA H 9.269 -11.024 5.759 1.00 . A A . 364 ARG HA 1 1
15 7454 1 1 29 ARG HB2 H 10.475 -8.312 5.418 1.00 . A A . 364 ARG HB2 1 1
15 7455 1 1 29 ARG HB3 H 8.722 -8.459 5.560 1.00 . A A . 364 ARG HB3 1 1
15 7456 1 1 29 ARG HD2 H 7.794 -9.848 7.218 1.00 . A A . 364 ARG HD2 1 1
15 7457 1 1 29 ARG HD3 H 8.513 -9.876 8.826 1.00 . A A . 364 ARG HD3 1 1
15 7458 1 1 29 ARG HE H 7.025 -7.723 7.683 1.00 . A A . 364 ARG HE 1 1
15 7459 1 1 29 ARG HG2 H 10.424 -9.953 7.512 1.00 . A A . 364 ARG HG2 1 1
15 7460 1 1 29 ARG HG3 H 10.250 -8.210 7.721 1.00 . A A . 364 ARG HG3 1 1
15 7461 1 1 29 ARG HH11 H 9.720 -8.505 9.707 1.00 . A A . 364 ARG HH11 1 1
15 7462 1 1 29 ARG HH12 H 9.630 -7.042 10.629 1.00 . A A . 364 ARG HH12 1 1
15 7463 1 1 29 ARG HH21 H 6.900 -5.801 8.888 1.00 . A A . 364 ARG HH21 1 1
15 7464 1 1 29 ARG HH22 H 8.033 -5.511 10.165 1.00 . A A . 364 ARG HH22 1 1
15 7465 1 1 29 ARG N N 11.128 -10.669 4.929 1.00 . A A . 364 ARG N 1 1
15 7466 1 1 29 ARG NE N 7.796 -8.019 8.210 1.00 . A A . 364 ARG NE 1 1
15 7467 1 1 29 ARG NH1 N 9.283 -7.626 9.896 1.00 . A A . 364 ARG NH1 1 1
15 7468 1 1 29 ARG NH2 N 7.685 -6.095 9.432 1.00 . A A . 364 ARG NH2 1 1
15 7469 1 1 29 ARG O O 8.408 -9.252 3.401 1.00 . A A . 364 ARG O 1 1
15 7470 1 1 30 PRO C C 6.820 -11.275 1.851 1.00 . A A . 365 PRO C 1 1
15 7471 1 1 30 PRO CA C 8.330 -11.448 1.720 1.00 . A A . 365 PRO CA 1 1
15 7472 1 1 30 PRO CB C 8.672 -12.857 1.226 1.00 . A A . 365 PRO CB 1 1
15 7473 1 1 30 PRO CD C 9.692 -12.612 3.393 1.00 . A A . 365 PRO CD 1 1
15 7474 1 1 30 PRO CG C 9.053 -13.621 2.448 1.00 . A A . 365 PRO CG 1 1
15 7475 1 1 30 PRO HA H 8.732 -10.718 1.038 1.00 . A A . 365 PRO HA 1 1
15 7476 1 1 30 PRO HB2 H 7.809 -13.307 0.752 1.00 . A A . 365 PRO HB2 1 1
15 7477 1 1 30 PRO HB3 H 9.503 -12.822 0.538 1.00 . A A . 365 PRO HB3 1 1
15 7478 1 1 30 PRO HD2 H 9.502 -12.886 4.420 1.00 . A A . 365 PRO HD2 1 1
15 7479 1 1 30 PRO HD3 H 10.751 -12.534 3.204 1.00 . A A . 365 PRO HD3 1 1
15 7480 1 1 30 PRO HG2 H 8.173 -14.055 2.904 1.00 . A A . 365 PRO HG2 1 1
15 7481 1 1 30 PRO HG3 H 9.767 -14.391 2.201 1.00 . A A . 365 PRO HG3 1 1
15 7482 1 1 30 PRO N N 9.017 -11.354 3.044 1.00 . A A . 365 PRO N 1 1
15 7483 1 1 30 PRO O O 6.185 -10.619 1.024 1.00 . A A . 365 PRO O 1 1
15 7484 1 1 31 LYS C C 4.046 -12.176 1.872 1.00 . A A . 366 LYS C 1 1
15 7485 1 1 31 LYS CA C 4.817 -11.776 3.128 1.00 . A A . 366 LYS CA 1 1
15 7486 1 1 31 LYS CB C 4.443 -10.347 3.524 1.00 . A A . 366 LYS CB 1 1
15 7487 1 1 31 LYS CD C 4.583 -8.679 5.381 1.00 . A A . 366 LYS CD 1 1
15 7488 1 1 31 LYS CE C 4.581 -7.584 4.313 1.00 . A A . 366 LYS CE 1 1
15 7489 1 1 31 LYS CG C 5.191 -9.959 4.802 1.00 . A A . 366 LYS CG 1 1
15 7490 1 1 31 LYS H H 6.809 -12.379 3.520 1.00 . A A . 366 LYS H 1 1
15 7491 1 1 31 LYS HA H 4.548 -12.444 3.932 1.00 . A A . 366 LYS HA 1 1
15 7492 1 1 31 LYS HB2 H 4.714 -9.671 2.727 1.00 . A A . 366 LYS HB2 1 1
15 7493 1 1 31 LYS HB3 H 3.379 -10.288 3.700 1.00 . A A . 366 LYS HB3 1 1
15 7494 1 1 31 LYS HD2 H 3.570 -8.875 5.700 1.00 . A A . 366 LYS HD2 1 1
15 7495 1 1 31 LYS HD3 H 5.170 -8.354 6.227 1.00 . A A . 366 LYS HD3 1 1
15 7496 1 1 31 LYS HE2 H 5.506 -7.621 3.758 1.00 . A A . 366 LYS HE2 1 1
15 7497 1 1 31 LYS HE3 H 3.750 -7.739 3.640 1.00 . A A . 366 LYS HE3 1 1
15 7498 1 1 31 LYS HG2 H 5.107 -10.758 5.524 1.00 . A A . 366 LYS HG2 1 1
15 7499 1 1 31 LYS HG3 H 6.231 -9.788 4.572 1.00 . A A . 366 LYS HG3 1 1
15 7500 1 1 31 LYS HZ1 H 5.043 -6.223 5.820 1.00 . A A . 366 LYS HZ1 1 1
15 7501 1 1 31 LYS HZ2 H 3.453 -6.096 5.235 1.00 . A A . 366 LYS HZ2 1 1
15 7502 1 1 31 LYS HZ3 H 4.751 -5.508 4.309 1.00 . A A . 366 LYS HZ3 1 1
15 7503 1 1 31 LYS N N 6.253 -11.869 2.896 1.00 . A A . 366 LYS N 1 1
15 7504 1 1 31 LYS NZ N 4.447 -6.252 4.969 1.00 . A A . 366 LYS NZ 1 1
15 7505 1 1 31 LYS O O 3.165 -11.448 1.416 1.00 . A A . 366 LYS O 1 1
15 7506 1 1 32 LYS C C 2.211 -13.896 0.334 1.00 . A A . 367 LYS C 1 1
15 7507 1 1 32 LYS CA C 3.719 -13.822 0.117 1.00 . A A . 367 LYS CA 1 1
15 7508 1 1 32 LYS CB C 4.252 -15.207 -0.253 1.00 . A A . 367 LYS CB 1 1
15 7509 1 1 32 LYS CD C 6.274 -16.409 -1.095 1.00 . A A . 367 LYS CD 1 1
15 7510 1 1 32 LYS CE C 5.848 -17.643 -0.299 1.00 . A A . 367 LYS CE 1 1
15 7511 1 1 32 LYS CG C 5.775 -15.148 -0.389 1.00 . A A . 367 LYS CG 1 1
15 7512 1 1 32 LYS H H 5.096 -13.874 1.727 1.00 . A A . 367 LYS H 1 1
15 7513 1 1 32 LYS HA H 3.923 -13.141 -0.695 1.00 . A A . 367 LYS HA 1 1
15 7514 1 1 32 LYS HB2 H 3.986 -15.913 0.520 1.00 . A A . 367 LYS HB2 1 1
15 7515 1 1 32 LYS HB3 H 3.821 -15.520 -1.192 1.00 . A A . 367 LYS HB3 1 1
15 7516 1 1 32 LYS HD2 H 5.852 -16.457 -2.089 1.00 . A A . 367 LYS HD2 1 1
15 7517 1 1 32 LYS HD3 H 7.351 -16.381 -1.163 1.00 . A A . 367 LYS HD3 1 1
15 7518 1 1 32 LYS HE2 H 6.553 -18.443 -0.469 1.00 . A A . 367 LYS HE2 1 1
15 7519 1 1 32 LYS HE3 H 5.824 -17.403 0.753 1.00 . A A . 367 LYS HE3 1 1
15 7520 1 1 32 LYS HG2 H 6.050 -14.276 -0.967 1.00 . A A . 367 LYS HG2 1 1
15 7521 1 1 32 LYS HG3 H 6.222 -15.085 0.592 1.00 . A A . 367 LYS HG3 1 1
15 7522 1 1 32 LYS HZ1 H 3.786 -17.777 -0.037 1.00 . A A . 367 LYS HZ1 1 1
15 7523 1 1 32 LYS HZ2 H 4.471 -19.112 -0.834 1.00 . A A . 367 LYS HZ2 1 1
15 7524 1 1 32 LYS HZ3 H 4.269 -17.639 -1.657 1.00 . A A . 367 LYS HZ3 1 1
15 7525 1 1 32 LYS N N 4.385 -13.336 1.320 1.00 . A A . 367 LYS N 1 1
15 7526 1 1 32 LYS NZ N 4.491 -18.075 -0.740 1.00 . A A . 367 LYS NZ 1 1
15 7527 1 1 32 LYS O O 1.748 -14.456 1.328 1.00 . A A . 367 LYS O 1 1
15 7528 1 1 33 NH2 HN1 H 1.778 -12.916 -1.338 1.00 . A A . 368 NH2 HN1 1 1
15 7529 1 1 33 NH2 HN2 H 0.438 -13.404 -0.416 1.00 . A A . 368 NH2 HN2 1 1
15 7530 1 1 33 NH2 N N 1.409 -13.361 -0.547 1.00 . A A . 368 NH2 N 1 1
16 7531 1 1 1 ACE C C 37.530 9.447 -6.663 1.00 . A A . 336 ACE C 1 1
16 7532 1 1 1 ACE CH3 C 37.661 9.964 -8.092 1.00 . A A . 336 ACE CH3 1 1
16 7533 1 1 1 ACE H1 H 38.260 10.862 -8.096 1.00 . A A . 336 ACE H1 1 1
16 7534 1 1 1 ACE H2 H 36.680 10.185 -8.487 1.00 . A A . 336 ACE H2 1 1
16 7535 1 1 1 ACE H3 H 38.135 9.213 -8.706 1.00 . A A . 336 ACE H3 1 1
16 7536 1 1 1 ACE O O 38.479 8.901 -6.102 1.00 . A A . 336 ACE O 1 1
16 7537 1 1 2 LYS C C 34.622 9.246 -4.365 1.00 . A A . 337 LYS C 1 1
16 7538 1 1 2 LYS CA C 36.110 9.181 -4.711 1.00 . A A . 337 LYS CA 1 1
16 7539 1 1 2 LYS CB C 36.916 10.044 -3.729 1.00 . A A . 337 LYS CB 1 1
16 7540 1 1 2 LYS CD C 36.022 12.050 -4.959 1.00 . A A . 337 LYS CD 1 1
16 7541 1 1 2 LYS CE C 35.756 13.548 -4.807 1.00 . A A . 337 LYS CE 1 1
16 7542 1 1 2 LYS CG C 36.285 11.438 -3.581 1.00 . A A . 337 LYS CG 1 1
16 7543 1 1 2 LYS H H 35.632 10.075 -6.572 1.00 . A A . 337 LYS H 1 1
16 7544 1 1 2 LYS HA H 36.442 8.159 -4.621 1.00 . A A . 337 LYS HA 1 1
16 7545 1 1 2 LYS HB2 H 36.937 9.559 -2.765 1.00 . A A . 337 LYS HB2 1 1
16 7546 1 1 2 LYS HB3 H 37.926 10.150 -4.096 1.00 . A A . 337 LYS HB3 1 1
16 7547 1 1 2 LYS HD2 H 36.886 11.903 -5.592 1.00 . A A . 337 LYS HD2 1 1
16 7548 1 1 2 LYS HD3 H 35.160 11.580 -5.406 1.00 . A A . 337 LYS HD3 1 1
16 7549 1 1 2 LYS HE2 H 34.865 13.696 -4.214 1.00 . A A . 337 LYS HE2 1 1
16 7550 1 1 2 LYS HE3 H 36.596 14.016 -4.316 1.00 . A A . 337 LYS HE3 1 1
16 7551 1 1 2 LYS HG2 H 35.355 11.359 -3.039 1.00 . A A . 337 LYS HG2 1 1
16 7552 1 1 2 LYS HG3 H 36.962 12.076 -3.034 1.00 . A A . 337 LYS HG3 1 1
16 7553 1 1 2 LYS HZ1 H 36.489 14.323 -6.595 1.00 . A A . 337 LYS HZ1 1 1
16 7554 1 1 2 LYS HZ2 H 35.059 15.063 -6.055 1.00 . A A . 337 LYS HZ2 1 1
16 7555 1 1 2 LYS HZ3 H 35.006 13.514 -6.750 1.00 . A A . 337 LYS HZ3 1 1
16 7556 1 1 2 LYS N N 36.350 9.628 -6.079 1.00 . A A . 337 LYS N 1 1
16 7557 1 1 2 LYS NZ N 35.563 14.158 -6.153 1.00 . A A . 337 LYS NZ 1 1
16 7558 1 1 2 LYS O O 34.254 9.313 -3.192 1.00 . A A . 337 LYS O 1 1
16 7559 1 1 3 SER C C 31.643 7.998 -5.630 1.00 . A A . 338 SER C 1 1
16 7560 1 1 3 SER CA C 32.326 9.290 -5.184 1.00 . A A . 338 SER CA 1 1
16 7561 1 1 3 SER CB C 31.744 10.465 -5.967 1.00 . A A . 338 SER CB 1 1
16 7562 1 1 3 SER H H 34.122 9.171 -6.305 1.00 . A A . 338 SER H 1 1
16 7563 1 1 3 SER HA H 32.128 9.443 -4.135 1.00 . A A . 338 SER HA 1 1
16 7564 1 1 3 SER HB2 H 30.668 10.431 -5.926 1.00 . A A . 338 SER HB2 1 1
16 7565 1 1 3 SER HB3 H 32.089 11.393 -5.530 1.00 . A A . 338 SER HB3 1 1
16 7566 1 1 3 SER HG H 31.378 10.372 -7.876 1.00 . A A . 338 SER HG 1 1
16 7567 1 1 3 SER N N 33.772 9.226 -5.392 1.00 . A A . 338 SER N 1 1
16 7568 1 1 3 SER O O 30.826 8.006 -6.550 1.00 . A A . 338 SER O 1 1
16 7569 1 1 3 SER OG O 32.163 10.381 -7.323 1.00 . A A . 338 SER OG 1 1
16 7570 1 1 4 TYR C C 31.963 4.485 -4.433 1.00 . A A . 339 TYR C 1 1
16 7571 1 1 4 TYR CA C 31.368 5.604 -5.298 1.00 . A A . 339 TYR CA 1 1
16 7572 1 1 4 TYR CB C 31.546 5.302 -6.797 1.00 . A A . 339 TYR CB 1 1
16 7573 1 1 4 TYR CD1 C 33.944 6.073 -6.548 1.00 . A A . 339 TYR CD1 1 1
16 7574 1 1 4 TYR CD2 C 32.762 6.551 -8.611 1.00 . A A . 339 TYR CD2 1 1
16 7575 1 1 4 TYR CE1 C 35.081 6.717 -7.051 1.00 . A A . 339 TYR CE1 1 1
16 7576 1 1 4 TYR CE2 C 33.899 7.195 -9.114 1.00 . A A . 339 TYR CE2 1 1
16 7577 1 1 4 TYR CG C 32.784 5.990 -7.328 1.00 . A A . 339 TYR CG 1 1
16 7578 1 1 4 TYR CZ C 35.059 7.278 -8.334 1.00 . A A . 339 TYR CZ 1 1
16 7579 1 1 4 TYR H H 32.621 6.945 -4.234 1.00 . A A . 339 TYR H 1 1
16 7580 1 1 4 TYR HA H 30.309 5.663 -5.088 1.00 . A A . 339 TYR HA 1 1
16 7581 1 1 4 TYR HB2 H 31.625 4.238 -6.954 1.00 . A A . 339 TYR HB2 1 1
16 7582 1 1 4 TYR HB3 H 30.683 5.671 -7.332 1.00 . A A . 339 TYR HB3 1 1
16 7583 1 1 4 TYR HD1 H 33.969 5.644 -5.562 1.00 . A A . 339 TYR HD1 1 1
16 7584 1 1 4 TYR HD2 H 31.868 6.486 -9.213 1.00 . A A . 339 TYR HD2 1 1
16 7585 1 1 4 TYR HE1 H 35.970 6.784 -6.447 1.00 . A A . 339 TYR HE1 1 1
16 7586 1 1 4 TYR HE2 H 33.881 7.627 -10.103 1.00 . A A . 339 TYR HE2 1 1
16 7587 1 1 4 TYR HH H 36.094 7.962 -9.784 1.00 . A A . 339 TYR HH 1 1
16 7588 1 1 4 TYR N N 31.971 6.892 -4.966 1.00 . A A . 339 TYR N 1 1
16 7589 1 1 4 TYR O O 31.659 4.393 -3.246 1.00 . A A . 339 TYR O 1 1
16 7590 1 1 4 TYR OH O 36.179 7.911 -8.830 1.00 . A A . 339 TYR OH 1 1
16 7591 1 1 5 MET C C 34.374 3.082 -3.217 1.00 . A A . 340 MET C 1 1
16 7592 1 1 5 MET CA C 33.432 2.548 -4.291 1.00 . A A . 340 MET CA 1 1
16 7593 1 1 5 MET CB C 34.211 1.652 -5.257 1.00 . A A . 340 MET CB 1 1
16 7594 1 1 5 MET CE C 37.562 3.957 -5.642 1.00 . A A . 340 MET CE 1 1
16 7595 1 1 5 MET CG C 35.311 2.468 -5.937 1.00 . A A . 340 MET CG 1 1
16 7596 1 1 5 MET H H 33.023 3.765 -5.974 1.00 . A A . 340 MET H 1 1
16 7597 1 1 5 MET HA H 32.663 1.959 -3.820 1.00 . A A . 340 MET HA 1 1
16 7598 1 1 5 MET HB2 H 34.654 0.833 -4.711 1.00 . A A . 340 MET HB2 1 1
16 7599 1 1 5 MET HB3 H 33.539 1.265 -6.007 1.00 . A A . 340 MET HB3 1 1
16 7600 1 1 5 MET HE1 H 37.898 3.686 -6.633 1.00 . A A . 340 MET HE1 1 1
16 7601 1 1 5 MET HE2 H 38.409 4.265 -5.050 1.00 . A A . 340 MET HE2 1 1
16 7602 1 1 5 MET HE3 H 36.854 4.769 -5.704 1.00 . A A . 340 MET HE3 1 1
16 7603 1 1 5 MET HG2 H 35.573 2.004 -6.876 1.00 . A A . 340 MET HG2 1 1
16 7604 1 1 5 MET HG3 H 34.955 3.470 -6.118 1.00 . A A . 340 MET HG3 1 1
16 7605 1 1 5 MET N N 32.810 3.645 -5.026 1.00 . A A . 340 MET N 1 1
16 7606 1 1 5 MET O O 34.990 2.313 -2.478 1.00 . A A . 340 MET O 1 1
16 7607 1 1 5 MET SD S 36.769 2.527 -4.865 1.00 . A A . 340 MET SD 1 1
16 7608 1 1 6 ALA C C 34.591 5.474 -0.929 1.00 . A A . 341 ALA C 1 1
16 7609 1 1 6 ALA CA C 35.364 5.035 -2.168 1.00 . A A . 341 ALA CA 1 1
16 7610 1 1 6 ALA CB C 36.025 6.258 -2.796 1.00 . A A . 341 ALA CB 1 1
16 7611 1 1 6 ALA H H 33.976 4.962 -3.766 1.00 . A A . 341 ALA H 1 1
16 7612 1 1 6 ALA HA H 36.132 4.336 -1.877 1.00 . A A . 341 ALA HA 1 1
16 7613 1 1 6 ALA HB1 H 35.280 7.028 -2.944 1.00 . A A . 341 ALA HB1 1 1
16 7614 1 1 6 ALA HB2 H 36.456 5.986 -3.747 1.00 . A A . 341 ALA HB2 1 1
16 7615 1 1 6 ALA HB3 H 36.798 6.627 -2.140 1.00 . A A . 341 ALA HB3 1 1
16 7616 1 1 6 ALA N N 34.487 4.401 -3.146 1.00 . A A . 341 ALA N 1 1
16 7617 1 1 6 ALA O O 35.138 5.508 0.174 1.00 . A A . 341 ALA O 1 1
16 7618 1 1 7 TYR C C 31.694 5.160 0.600 1.00 . A A . 342 TYR C 1 1
16 7619 1 1 7 TYR CA C 32.505 6.301 -0.012 1.00 . A A . 342 TYR CA 1 1
16 7620 1 1 7 TYR CB C 31.567 7.403 -0.506 1.00 . A A . 342 TYR CB 1 1
16 7621 1 1 7 TYR CD1 C 29.253 6.626 0.121 1.00 . A A . 342 TYR CD1 1 1
16 7622 1 1 7 TYR CD2 C 29.978 6.406 -2.182 1.00 . A A . 342 TYR CD2 1 1
16 7623 1 1 7 TYR CE1 C 28.019 6.057 -0.213 1.00 . A A . 342 TYR CE1 1 1
16 7624 1 1 7 TYR CE2 C 28.744 5.836 -2.516 1.00 . A A . 342 TYR CE2 1 1
16 7625 1 1 7 TYR CG C 30.233 6.800 -0.864 1.00 . A A . 342 TYR CG 1 1
16 7626 1 1 7 TYR CZ C 27.764 5.662 -1.532 1.00 . A A . 342 TYR CZ 1 1
16 7627 1 1 7 TYR H H 32.948 5.804 -2.023 1.00 . A A . 342 TYR H 1 1
16 7628 1 1 7 TYR HA H 33.149 6.714 0.748 1.00 . A A . 342 TYR HA 1 1
16 7629 1 1 7 TYR HB2 H 31.435 8.142 0.270 1.00 . A A . 342 TYR HB2 1 1
16 7630 1 1 7 TYR HB3 H 31.995 7.872 -1.383 1.00 . A A . 342 TYR HB3 1 1
16 7631 1 1 7 TYR HD1 H 29.450 6.931 1.137 1.00 . A A . 342 TYR HD1 1 1
16 7632 1 1 7 TYR HD2 H 30.733 6.540 -2.941 1.00 . A A . 342 TYR HD2 1 1
16 7633 1 1 7 TYR HE1 H 27.265 5.923 0.547 1.00 . A A . 342 TYR HE1 1 1
16 7634 1 1 7 TYR HE2 H 28.550 5.531 -3.533 1.00 . A A . 342 TYR HE2 1 1
16 7635 1 1 7 TYR HH H 25.896 5.411 -1.227 1.00 . A A . 342 TYR HH 1 1
16 7636 1 1 7 TYR N N 33.328 5.836 -1.120 1.00 . A A . 342 TYR N 1 1
16 7637 1 1 7 TYR O O 31.640 5.015 1.821 1.00 . A A . 342 TYR O 1 1
16 7638 1 1 7 TYR OH O 26.547 5.100 -1.860 1.00 . A A . 342 TYR OH 1 1
16 7639 1 1 8 LEU C C 31.107 2.280 1.051 1.00 . A A . 343 LEU C 1 1
16 7640 1 1 8 LEU CA C 30.251 3.243 0.237 1.00 . A A . 343 LEU CA 1 1
16 7641 1 1 8 LEU CB C 29.609 2.510 -0.942 1.00 . A A . 343 LEU CB 1 1
16 7642 1 1 8 LEU CD1 C 31.159 0.514 -1.221 1.00 . A A . 343 LEU CD1 1 1
16 7643 1 1 8 LEU CD2 C 30.161 1.643 -3.219 1.00 . A A . 343 LEU CD2 1 1
16 7644 1 1 8 LEU CG C 30.703 1.862 -1.805 1.00 . A A . 343 LEU CG 1 1
16 7645 1 1 8 LEU H H 31.129 4.518 -1.212 1.00 . A A . 343 LEU H 1 1
16 7646 1 1 8 LEU HA H 29.469 3.634 0.870 1.00 . A A . 343 LEU HA 1 1
16 7647 1 1 8 LEU HB2 H 28.924 1.760 -0.577 1.00 . A A . 343 LEU HB2 1 1
16 7648 1 1 8 LEU HB3 H 29.064 3.222 -1.544 1.00 . A A . 343 LEU HB3 1 1
16 7649 1 1 8 LEU HD11 H 32.171 0.609 -0.855 1.00 . A A . 343 LEU HD11 1 1
16 7650 1 1 8 LEU HD12 H 31.130 -0.237 -1.995 1.00 . A A . 343 LEU HD12 1 1
16 7651 1 1 8 LEU HD13 H 30.514 0.215 -0.411 1.00 . A A . 343 LEU HD13 1 1
16 7652 1 1 8 LEU HD21 H 30.639 0.780 -3.658 1.00 . A A . 343 LEU HD21 1 1
16 7653 1 1 8 LEU HD22 H 30.370 2.515 -3.822 1.00 . A A . 343 LEU HD22 1 1
16 7654 1 1 8 LEU HD23 H 29.095 1.482 -3.175 1.00 . A A . 343 LEU HD23 1 1
16 7655 1 1 8 LEU HG H 31.551 2.526 -1.849 1.00 . A A . 343 LEU HG 1 1
16 7656 1 1 8 LEU N N 31.059 4.357 -0.248 1.00 . A A . 343 LEU N 1 1
16 7657 1 1 8 LEU O O 30.589 1.450 1.798 1.00 . A A . 343 LEU O 1 1
16 7658 1 1 9 SER C C 33.728 2.187 2.961 1.00 . A A . 344 SER C 1 1
16 7659 1 1 9 SER CA C 33.347 1.544 1.632 1.00 . A A . 344 SER CA 1 1
16 7660 1 1 9 SER CB C 34.606 1.306 0.798 1.00 . A A . 344 SER CB 1 1
16 7661 1 1 9 SER H H 32.776 3.084 0.298 1.00 . A A . 344 SER H 1 1
16 7662 1 1 9 SER HA H 32.871 0.595 1.823 1.00 . A A . 344 SER HA 1 1
16 7663 1 1 9 SER HB2 H 34.764 2.141 0.135 1.00 . A A . 344 SER HB2 1 1
16 7664 1 1 9 SER HB3 H 35.459 1.207 1.456 1.00 . A A . 344 SER HB3 1 1
16 7665 1 1 9 SER HG H 33.998 0.358 -0.789 1.00 . A A . 344 SER HG 1 1
16 7666 1 1 9 SER N N 32.421 2.402 0.904 1.00 . A A . 344 SER N 1 1
16 7667 1 1 9 SER O O 34.528 1.640 3.720 1.00 . A A . 344 SER O 1 1
16 7668 1 1 9 SER OG O 34.444 0.122 0.029 1.00 . A A . 344 SER OG 1 1
16 7669 1 1 10 ALA C C 32.154 4.316 5.259 1.00 . A A . 345 ALA C 1 1
16 7670 1 1 10 ALA CA C 33.434 4.084 4.462 1.00 . A A . 345 ALA CA 1 1
16 7671 1 1 10 ALA CB C 34.076 5.433 4.130 1.00 . A A . 345 ALA CB 1 1
16 7672 1 1 10 ALA H H 32.527 3.742 2.577 1.00 . A A . 345 ALA H 1 1
16 7673 1 1 10 ALA HA H 34.123 3.510 5.062 1.00 . A A . 345 ALA HA 1 1
16 7674 1 1 10 ALA HB1 H 34.198 6.006 5.037 1.00 . A A . 345 ALA HB1 1 1
16 7675 1 1 10 ALA HB2 H 33.441 5.974 3.444 1.00 . A A . 345 ALA HB2 1 1
16 7676 1 1 10 ALA HB3 H 35.042 5.269 3.674 1.00 . A A . 345 ALA HB3 1 1
16 7677 1 1 10 ALA N N 33.152 3.358 3.227 1.00 . A A . 345 ALA N 1 1
16 7678 1 1 10 ALA O O 32.135 5.109 6.200 1.00 . A A . 345 ALA O 1 1
16 7679 1 1 11 GLU C C 29.034 2.455 5.554 1.00 . A A . 346 GLU C 1 1
16 7680 1 1 11 GLU CA C 29.810 3.768 5.570 1.00 . A A . 346 GLU CA 1 1
16 7681 1 1 11 GLU CB C 28.977 4.860 4.898 1.00 . A A . 346 GLU CB 1 1
16 7682 1 1 11 GLU CD C 27.327 4.476 3.056 1.00 . A A . 346 GLU CD 1 1
16 7683 1 1 11 GLU CG C 28.808 4.530 3.414 1.00 . A A . 346 GLU CG 1 1
16 7684 1 1 11 GLU H H 31.158 3.004 4.121 1.00 . A A . 346 GLU H 1 1
16 7685 1 1 11 GLU HA H 29.997 4.053 6.594 1.00 . A A . 346 GLU HA 1 1
16 7686 1 1 11 GLU HB2 H 28.007 4.914 5.369 1.00 . A A . 346 GLU HB2 1 1
16 7687 1 1 11 GLU HB3 H 29.481 5.810 4.998 1.00 . A A . 346 GLU HB3 1 1
16 7688 1 1 11 GLU HG2 H 29.294 5.291 2.820 1.00 . A A . 346 GLU HG2 1 1
16 7689 1 1 11 GLU HG3 H 29.261 3.572 3.207 1.00 . A A . 346 GLU HG3 1 1
16 7690 1 1 11 GLU N N 31.087 3.622 4.878 1.00 . A A . 346 GLU N 1 1
16 7691 1 1 11 GLU O O 27.958 2.366 4.963 1.00 . A A . 346 GLU O 1 1
16 7692 1 1 11 GLU OE1 O 26.661 5.484 3.224 1.00 . A A . 346 GLU OE1 1 1
16 7693 1 1 11 GLU OE2 O 26.880 3.427 2.622 1.00 . A A . 346 GLU OE2 1 1
16 7694 1 1 12 LEU C C 29.084 -0.493 7.641 1.00 . A A . 347 LEU C 1 1
16 7695 1 1 12 LEU CA C 28.935 0.135 6.256 1.00 . A A . 347 LEU CA 1 1
16 7696 1 1 12 LEU CB C 29.542 -0.792 5.200 1.00 . A A . 347 LEU CB 1 1
16 7697 1 1 12 LEU CD1 C 31.511 -2.320 5.373 1.00 . A A . 347 LEU CD1 1 1
16 7698 1 1 12 LEU CD2 C 31.746 -0.101 4.251 1.00 . A A . 347 LEU CD2 1 1
16 7699 1 1 12 LEU CG C 31.059 -0.859 5.388 1.00 . A A . 347 LEU CG 1 1
16 7700 1 1 12 LEU H H 30.447 1.566 6.657 1.00 . A A . 347 LEU H 1 1
16 7701 1 1 12 LEU HA H 27.888 0.265 6.045 1.00 . A A . 347 LEU HA 1 1
16 7702 1 1 12 LEU HB2 H 29.121 -1.781 5.304 1.00 . A A . 347 LEU HB2 1 1
16 7703 1 1 12 LEU HB3 H 29.321 -0.407 4.215 1.00 . A A . 347 LEU HB3 1 1
16 7704 1 1 12 LEU HD11 H 31.019 -2.858 6.169 1.00 . A A . 347 LEU HD11 1 1
16 7705 1 1 12 LEU HD12 H 32.582 -2.366 5.516 1.00 . A A . 347 LEU HD12 1 1
16 7706 1 1 12 LEU HD13 H 31.255 -2.766 4.424 1.00 . A A . 347 LEU HD13 1 1
16 7707 1 1 12 LEU HD21 H 32.817 -0.149 4.382 1.00 . A A . 347 LEU HD21 1 1
16 7708 1 1 12 LEU HD22 H 31.427 0.931 4.263 1.00 . A A . 347 LEU HD22 1 1
16 7709 1 1 12 LEU HD23 H 31.477 -0.551 3.307 1.00 . A A . 347 LEU HD23 1 1
16 7710 1 1 12 LEU HG H 31.326 -0.410 6.334 1.00 . A A . 347 LEU HG 1 1
16 7711 1 1 12 LEU N N 29.586 1.439 6.205 1.00 . A A . 347 LEU N 1 1
16 7712 1 1 12 LEU O O 28.707 -1.645 7.858 1.00 . A A . 347 LEU O 1 1
16 7713 1 1 13 PHE C C 29.447 0.868 10.926 1.00 . A A . 348 PHE C 1 1
16 7714 1 1 13 PHE CA C 29.862 -0.201 9.926 1.00 . A A . 348 PHE CA 1 1
16 7715 1 1 13 PHE CB C 31.343 -0.535 10.124 1.00 . A A . 348 PHE CB 1 1
16 7716 1 1 13 PHE CD1 C 32.245 1.480 8.899 1.00 . A A . 348 PHE CD1 1 1
16 7717 1 1 13 PHE CD2 C 32.814 1.189 11.238 1.00 . A A . 348 PHE CD2 1 1
16 7718 1 1 13 PHE CE1 C 32.993 2.664 8.865 1.00 . A A . 348 PHE CE1 1 1
16 7719 1 1 13 PHE CE2 C 33.562 2.372 11.204 1.00 . A A . 348 PHE CE2 1 1
16 7720 1 1 13 PHE CG C 32.155 0.743 10.085 1.00 . A A . 348 PHE CG 1 1
16 7721 1 1 13 PHE CZ C 33.651 3.109 10.017 1.00 . A A . 348 PHE CZ 1 1
16 7722 1 1 13 PHE H H 29.931 1.180 8.326 1.00 . A A . 348 PHE H 1 1
16 7723 1 1 13 PHE HA H 29.274 -1.091 10.094 1.00 . A A . 348 PHE HA 1 1
16 7724 1 1 13 PHE HB2 H 31.479 -1.022 11.078 1.00 . A A . 348 PHE HB2 1 1
16 7725 1 1 13 PHE HB3 H 31.672 -1.193 9.334 1.00 . A A . 348 PHE HB3 1 1
16 7726 1 1 13 PHE HD1 H 31.745 1.142 8.009 1.00 . A A . 348 PHE HD1 1 1
16 7727 1 1 13 PHE HD2 H 32.745 0.621 12.154 1.00 . A A . 348 PHE HD2 1 1
16 7728 1 1 13 PHE HE1 H 33.058 3.230 7.948 1.00 . A A . 348 PHE HE1 1 1
16 7729 1 1 13 PHE HE2 H 34.069 2.715 12.093 1.00 . A A . 348 PHE HE2 1 1
16 7730 1 1 13 PHE HZ H 34.229 4.021 9.991 1.00 . A A . 348 PHE HZ 1 1
16 7731 1 1 13 PHE N N 29.646 0.273 8.565 1.00 . A A . 348 PHE N 1 1
16 7732 1 1 13 PHE O O 29.023 0.564 12.041 1.00 . A A . 348 PHE O 1 1
16 7733 1 1 14 HIS C C 27.925 2.944 12.131 1.00 . A A . 349 HIS C 1 1
16 7734 1 1 14 HIS CA C 29.215 3.244 11.369 1.00 . A A . 349 HIS CA 1 1
16 7735 1 1 14 HIS CB C 29.058 4.506 10.521 1.00 . A A . 349 HIS CB 1 1
16 7736 1 1 14 HIS CD2 C 27.556 3.771 8.496 1.00 . A A . 349 HIS CD2 1 1
16 7737 1 1 14 HIS CE1 C 25.726 4.779 9.074 1.00 . A A . 349 HIS CE1 1 1
16 7738 1 1 14 HIS CG C 27.813 4.413 9.682 1.00 . A A . 349 HIS CG 1 1
16 7739 1 1 14 HIS H H 29.919 2.300 9.612 1.00 . A A . 349 HIS H 1 1
16 7740 1 1 14 HIS HA H 30.010 3.403 12.083 1.00 . A A . 349 HIS HA 1 1
16 7741 1 1 14 HIS HB2 H 28.995 5.368 11.165 1.00 . A A . 349 HIS HB2 1 1
16 7742 1 1 14 HIS HB3 H 29.918 4.605 9.872 1.00 . A A . 349 HIS HB3 1 1
16 7743 1 1 14 HIS HD2 H 28.267 3.177 7.943 1.00 . A A . 349 HIS HD2 1 1
16 7744 1 1 14 HIS HE1 H 24.710 5.145 9.081 1.00 . A A . 349 HIS HE1 1 1
16 7745 1 1 14 HIS HE2 H 25.783 3.672 7.312 1.00 . A A . 349 HIS HE2 1 1
16 7746 1 1 14 HIS N N 29.574 2.124 10.512 1.00 . A A . 349 HIS N 1 1
16 7747 1 1 14 HIS ND1 N 26.632 5.049 10.032 1.00 . A A . 349 HIS ND1 1 1
16 7748 1 1 14 HIS NE2 N 26.238 4.004 8.114 1.00 . A A . 349 HIS NE2 1 1
16 7749 1 1 14 HIS O O 27.783 3.314 13.296 1.00 . A A . 349 HIS O 1 1
16 7750 1 1 15 LEU C C 25.962 1.407 13.520 1.00 . A A . 350 LEU C 1 1
16 7751 1 1 15 LEU CA C 25.732 1.901 12.097 1.00 . A A . 350 LEU CA 1 1
16 7752 1 1 15 LEU CB C 25.018 0.797 11.296 1.00 . A A . 350 LEU CB 1 1
16 7753 1 1 15 LEU CD1 C 25.461 -1.296 10.007 1.00 . A A . 350 LEU CD1 1 1
16 7754 1 1 15 LEU CD2 C 26.103 0.909 9.035 1.00 . A A . 350 LEU CD2 1 1
16 7755 1 1 15 LEU CG C 25.991 0.102 10.332 1.00 . A A . 350 LEU CG 1 1
16 7756 1 1 15 LEU H H 27.165 1.986 10.552 1.00 . A A . 350 LEU H 1 1
16 7757 1 1 15 LEU HA H 25.097 2.774 12.128 1.00 . A A . 350 LEU HA 1 1
16 7758 1 1 15 LEU HB2 H 24.624 0.062 11.981 1.00 . A A . 350 LEU HB2 1 1
16 7759 1 1 15 LEU HB3 H 24.205 1.231 10.734 1.00 . A A . 350 LEU HB3 1 1
16 7760 1 1 15 LEU HD11 H 25.615 -1.945 10.856 1.00 . A A . 350 LEU HD11 1 1
16 7761 1 1 15 LEU HD12 H 25.989 -1.691 9.152 1.00 . A A . 350 LEU HD12 1 1
16 7762 1 1 15 LEU HD13 H 24.406 -1.238 9.783 1.00 . A A . 350 LEU HD13 1 1
16 7763 1 1 15 LEU HD21 H 27.124 0.884 8.682 1.00 . A A . 350 LEU HD21 1 1
16 7764 1 1 15 LEU HD22 H 25.810 1.930 9.217 1.00 . A A . 350 LEU HD22 1 1
16 7765 1 1 15 LEU HD23 H 25.454 0.477 8.287 1.00 . A A . 350 LEU HD23 1 1
16 7766 1 1 15 LEU HG H 26.963 0.012 10.794 1.00 . A A . 350 LEU HG 1 1
16 7767 1 1 15 LEU N N 26.996 2.260 11.471 1.00 . A A . 350 LEU N 1 1
16 7768 1 1 15 LEU O O 25.279 1.824 14.447 1.00 . A A . 350 LEU O 1 1
16 7769 1 1 16 SER C C 27.589 1.019 16.010 1.00 . A A . 351 SER C 1 1
16 7770 1 1 16 SER CA C 27.202 -0.060 14.999 1.00 . A A . 351 SER CA 1 1
16 7771 1 1 16 SER CB C 28.331 -1.085 14.893 1.00 . A A . 351 SER CB 1 1
16 7772 1 1 16 SER H H 27.423 0.189 12.905 1.00 . A A . 351 SER H 1 1
16 7773 1 1 16 SER HA H 26.318 -0.560 15.354 1.00 . A A . 351 SER HA 1 1
16 7774 1 1 16 SER HB2 H 28.146 -1.744 14.060 1.00 . A A . 351 SER HB2 1 1
16 7775 1 1 16 SER HB3 H 29.270 -0.570 14.739 1.00 . A A . 351 SER HB3 1 1
16 7776 1 1 16 SER HG H 29.136 -1.543 16.603 1.00 . A A . 351 SER HG 1 1
16 7777 1 1 16 SER N N 26.915 0.500 13.683 1.00 . A A . 351 SER N 1 1
16 7778 1 1 16 SER O O 28.756 1.142 16.379 1.00 . A A . 351 SER O 1 1
16 7779 1 1 16 SER OG O 28.385 -1.851 16.090 1.00 . A A . 351 SER OG 1 1
16 7780 1 1 17 GLY C C 26.035 4.067 17.086 1.00 . A A . 352 GLY C 1 1
16 7781 1 1 17 GLY CA C 26.862 2.849 17.433 1.00 . A A . 352 GLY CA 1 1
16 7782 1 1 17 GLY H H 25.684 1.661 16.132 1.00 . A A . 352 GLY H 1 1
16 7783 1 1 17 GLY HA2 H 26.596 2.500 18.421 1.00 . A A . 352 GLY HA2 1 1
16 7784 1 1 17 GLY HA3 H 27.909 3.111 17.412 1.00 . A A . 352 GLY HA3 1 1
16 7785 1 1 17 GLY N N 26.604 1.795 16.461 1.00 . A A . 352 GLY N 1 1
16 7786 1 1 17 GLY O O 25.497 4.749 17.957 1.00 . A A . 352 GLY O 1 1
16 7787 1 1 18 ILE C C 23.762 4.961 14.906 1.00 . A A . 353 ILE C 1 1
16 7788 1 1 18 ILE CA C 25.161 5.433 15.289 1.00 . A A . 353 ILE CA 1 1
16 7789 1 1 18 ILE CB C 25.872 6.014 14.072 1.00 . A A . 353 ILE CB 1 1
16 7790 1 1 18 ILE CD1 C 28.260 6.587 13.609 1.00 . A A . 353 ILE CD1 1 1
16 7791 1 1 18 ILE CG1 C 27.075 6.839 14.539 1.00 . A A . 353 ILE CG1 1 1
16 7792 1 1 18 ILE CG2 C 24.912 6.907 13.287 1.00 . A A . 353 ILE CG2 1 1
16 7793 1 1 18 ILE H H 26.379 3.720 15.155 1.00 . A A . 353 ILE H 1 1
16 7794 1 1 18 ILE HA H 25.090 6.191 16.052 1.00 . A A . 353 ILE HA 1 1
16 7795 1 1 18 ILE HB H 26.210 5.203 13.440 1.00 . A A . 353 ILE HB 1 1
16 7796 1 1 18 ILE HD11 H 29.112 7.158 13.948 1.00 . A A . 353 ILE HD11 1 1
16 7797 1 1 18 ILE HD12 H 27.999 6.892 12.607 1.00 . A A . 353 ILE HD12 1 1
16 7798 1 1 18 ILE HD13 H 28.508 5.535 13.615 1.00 . A A . 353 ILE HD13 1 1
16 7799 1 1 18 ILE HG12 H 26.820 7.888 14.522 1.00 . A A . 353 ILE HG12 1 1
16 7800 1 1 18 ILE HG13 H 27.343 6.549 15.544 1.00 . A A . 353 ILE HG13 1 1
16 7801 1 1 18 ILE HG21 H 24.315 6.297 12.627 1.00 . A A . 353 ILE HG21 1 1
16 7802 1 1 18 ILE HG22 H 25.478 7.619 12.705 1.00 . A A . 353 ILE HG22 1 1
16 7803 1 1 18 ILE HG23 H 24.268 7.435 13.973 1.00 . A A . 353 ILE HG23 1 1
16 7804 1 1 18 ILE N N 25.931 4.316 15.792 1.00 . A A . 353 ILE N 1 1
16 7805 1 1 18 ILE O O 22.836 5.758 14.767 1.00 . A A . 353 ILE O 1 1
16 7806 1 1 19 MET C C 21.384 3.051 15.541 1.00 . A A . 354 MET C 1 1
16 7807 1 1 19 MET CA C 22.355 3.049 14.365 1.00 . A A . 354 MET CA 1 1
16 7808 1 1 19 MET CB C 22.564 1.611 13.890 1.00 . A A . 354 MET CB 1 1
16 7809 1 1 19 MET CE C 22.289 -1.327 16.721 1.00 . A A . 354 MET CE 1 1
16 7810 1 1 19 MET CG C 22.959 0.725 15.073 1.00 . A A . 354 MET CG 1 1
16 7811 1 1 19 MET H H 24.404 3.076 14.867 1.00 . A A . 354 MET H 1 1
16 7812 1 1 19 MET HA H 21.940 3.613 13.553 1.00 . A A . 354 MET HA 1 1
16 7813 1 1 19 MET HB2 H 21.645 1.243 13.456 1.00 . A A . 354 MET HB2 1 1
16 7814 1 1 19 MET HB3 H 23.343 1.591 13.148 1.00 . A A . 354 MET HB3 1 1
16 7815 1 1 19 MET HE1 H 21.620 -1.704 17.482 1.00 . A A . 354 MET HE1 1 1
16 7816 1 1 19 MET HE2 H 23.183 -0.947 17.188 1.00 . A A . 354 MET HE2 1 1
16 7817 1 1 19 MET HE3 H 22.552 -2.123 16.038 1.00 . A A . 354 MET HE3 1 1
16 7818 1 1 19 MET HG2 H 23.610 -0.064 14.728 1.00 . A A . 354 MET HG2 1 1
16 7819 1 1 19 MET HG3 H 23.475 1.318 15.812 1.00 . A A . 354 MET HG3 1 1
16 7820 1 1 19 MET N N 23.628 3.649 14.738 1.00 . A A . 354 MET N 1 1
16 7821 1 1 19 MET O O 20.175 3.206 15.368 1.00 . A A . 354 MET O 1 1
16 7822 1 1 19 MET SD S 21.471 0.004 15.807 1.00 . A A . 354 MET SD 1 1
16 7823 1 1 20 ALA C C 20.525 4.207 18.214 1.00 . A A . 355 ALA C 1 1
16 7824 1 1 20 ALA CA C 21.122 2.837 17.949 1.00 . A A . 355 ALA CA 1 1
16 7825 1 1 20 ALA CB C 21.986 2.414 19.136 1.00 . A A . 355 ALA CB 1 1
16 7826 1 1 20 ALA H H 22.894 2.745 16.806 1.00 . A A . 355 ALA H 1 1
16 7827 1 1 20 ALA HA H 20.323 2.121 17.824 1.00 . A A . 355 ALA HA 1 1
16 7828 1 1 20 ALA HB1 H 21.869 3.127 19.939 1.00 . A A . 355 ALA HB1 1 1
16 7829 1 1 20 ALA HB2 H 23.022 2.382 18.832 1.00 . A A . 355 ALA HB2 1 1
16 7830 1 1 20 ALA HB3 H 21.680 1.435 19.476 1.00 . A A . 355 ALA HB3 1 1
16 7831 1 1 20 ALA N N 21.928 2.866 16.737 1.00 . A A . 355 ALA N 1 1
16 7832 1 1 20 ALA O O 19.559 4.339 18.966 1.00 . A A . 355 ALA O 1 1
16 7833 1 1 21 LEU C C 20.218 7.160 16.393 1.00 . A A . 356 LEU C 1 1
16 7834 1 1 21 LEU CA C 20.629 6.585 17.740 1.00 . A A . 356 LEU CA 1 1
16 7835 1 1 21 LEU CB C 21.702 7.468 18.389 1.00 . A A . 356 LEU CB 1 1
16 7836 1 1 21 LEU CD1 C 23.136 8.653 16.717 1.00 . A A . 356 LEU CD1 1 1
16 7837 1 1 21 LEU CD2 C 24.185 7.333 18.559 1.00 . A A . 356 LEU CD2 1 1
16 7838 1 1 21 LEU CG C 23.002 7.402 17.589 1.00 . A A . 356 LEU CG 1 1
16 7839 1 1 21 LEU H H 21.869 5.043 16.990 1.00 . A A . 356 LEU H 1 1
16 7840 1 1 21 LEU HA H 19.762 6.574 18.383 1.00 . A A . 356 LEU HA 1 1
16 7841 1 1 21 LEU HB2 H 21.353 8.489 18.419 1.00 . A A . 356 LEU HB2 1 1
16 7842 1 1 21 LEU HB3 H 21.887 7.123 19.395 1.00 . A A . 356 LEU HB3 1 1
16 7843 1 1 21 LEU HD11 H 23.963 8.528 16.034 1.00 . A A . 356 LEU HD11 1 1
16 7844 1 1 21 LEU HD12 H 23.314 9.512 17.346 1.00 . A A . 356 LEU HD12 1 1
16 7845 1 1 21 LEU HD13 H 22.226 8.801 16.155 1.00 . A A . 356 LEU HD13 1 1
16 7846 1 1 21 LEU HD21 H 24.088 8.114 19.298 1.00 . A A . 356 LEU HD21 1 1
16 7847 1 1 21 LEU HD22 H 25.107 7.467 18.013 1.00 . A A . 356 LEU HD22 1 1
16 7848 1 1 21 LEU HD23 H 24.193 6.372 19.050 1.00 . A A . 356 LEU HD23 1 1
16 7849 1 1 21 LEU HG H 22.996 6.525 16.965 1.00 . A A . 356 LEU HG 1 1
16 7850 1 1 21 LEU N N 21.107 5.220 17.582 1.00 . A A . 356 LEU N 1 1
16 7851 1 1 21 LEU O O 19.677 8.263 16.334 1.00 . A A . 356 LEU O 1 1
16 7852 1 1 22 ILE C C 18.769 7.621 14.041 1.00 . A A . 357 ILE C 1 1
16 7853 1 1 22 ILE CA C 20.090 6.865 13.972 1.00 . A A . 357 ILE CA 1 1
16 7854 1 1 22 ILE CB C 19.959 5.658 13.015 1.00 . A A . 357 ILE CB 1 1
16 7855 1 1 22 ILE CD1 C 21.141 4.375 11.201 1.00 . A A . 357 ILE CD1 1 1
16 7856 1 1 22 ILE CG1 C 21.144 5.658 12.039 1.00 . A A . 357 ILE CG1 1 1
16 7857 1 1 22 ILE CG2 C 18.646 5.719 12.208 1.00 . A A . 357 ILE CG2 1 1
16 7858 1 1 22 ILE H H 20.905 5.524 15.425 1.00 . A A . 357 ILE H 1 1
16 7859 1 1 22 ILE HA H 20.855 7.529 13.599 1.00 . A A . 357 ILE HA 1 1
16 7860 1 1 22 ILE HB H 19.968 4.752 13.597 1.00 . A A . 357 ILE HB 1 1
16 7861 1 1 22 ILE HD11 H 22.120 3.920 11.238 1.00 . A A . 357 ILE HD11 1 1
16 7862 1 1 22 ILE HD12 H 20.896 4.615 10.177 1.00 . A A . 357 ILE HD12 1 1
16 7863 1 1 22 ILE HD13 H 20.408 3.685 11.593 1.00 . A A . 357 ILE HD13 1 1
16 7864 1 1 22 ILE HG12 H 21.065 6.513 11.383 1.00 . A A . 357 ILE HG12 1 1
16 7865 1 1 22 ILE HG13 H 22.066 5.719 12.592 1.00 . A A . 357 ILE HG13 1 1
16 7866 1 1 22 ILE HG21 H 17.800 5.601 12.871 1.00 . A A . 357 ILE HG21 1 1
16 7867 1 1 22 ILE HG22 H 18.636 4.920 11.483 1.00 . A A . 357 ILE HG22 1 1
16 7868 1 1 22 ILE HG23 H 18.576 6.665 11.691 1.00 . A A . 357 ILE HG23 1 1
16 7869 1 1 22 ILE N N 20.467 6.405 15.314 1.00 . A A . 357 ILE N 1 1
16 7870 1 1 22 ILE O O 18.594 8.659 13.404 1.00 . A A . 357 ILE O 1 1
16 7871 1 1 23 ALA C C 16.490 8.615 16.187 1.00 . A A . 358 ALA C 1 1
16 7872 1 1 23 ALA CA C 16.527 7.689 14.973 1.00 . A A . 358 ALA CA 1 1
16 7873 1 1 23 ALA CB C 15.463 6.602 15.127 1.00 . A A . 358 ALA CB 1 1
16 7874 1 1 23 ALA H H 18.047 6.240 15.298 1.00 . A A . 358 ALA H 1 1
16 7875 1 1 23 ALA HA H 16.305 8.267 14.088 1.00 . A A . 358 ALA HA 1 1
16 7876 1 1 23 ALA HB1 H 14.523 6.958 14.731 1.00 . A A . 358 ALA HB1 1 1
16 7877 1 1 23 ALA HB2 H 15.344 6.358 16.172 1.00 . A A . 358 ALA HB2 1 1
16 7878 1 1 23 ALA HB3 H 15.770 5.719 14.585 1.00 . A A . 358 ALA HB3 1 1
16 7879 1 1 23 ALA N N 17.841 7.077 14.820 1.00 . A A . 358 ALA N 1 1
16 7880 1 1 23 ALA O O 15.745 9.596 16.208 1.00 . A A . 358 ALA O 1 1
16 7881 1 1 24 SER C C 18.288 10.280 18.256 1.00 . A A . 359 SER C 1 1
16 7882 1 1 24 SER CA C 17.330 9.103 18.414 1.00 . A A . 359 SER CA 1 1
16 7883 1 1 24 SER CB C 17.770 8.241 19.597 1.00 . A A . 359 SER CB 1 1
16 7884 1 1 24 SER H H 17.857 7.499 17.131 1.00 . A A . 359 SER H 1 1
16 7885 1 1 24 SER HA H 16.339 9.484 18.613 1.00 . A A . 359 SER HA 1 1
16 7886 1 1 24 SER HB2 H 17.601 7.202 19.371 1.00 . A A . 359 SER HB2 1 1
16 7887 1 1 24 SER HB3 H 18.824 8.401 19.783 1.00 . A A . 359 SER HB3 1 1
16 7888 1 1 24 SER HG H 17.564 8.460 21.520 1.00 . A A . 359 SER HG 1 1
16 7889 1 1 24 SER N N 17.290 8.294 17.199 1.00 . A A . 359 SER N 1 1
16 7890 1 1 24 SER O O 18.492 11.055 19.191 1.00 . A A . 359 SER O 1 1
16 7891 1 1 24 SER OG O 17.013 8.601 20.746 1.00 . A A . 359 SER OG 1 1
16 7892 1 1 25 GLY C C 19.567 12.110 15.438 1.00 . A A . 360 GLY C 1 1
16 7893 1 1 25 GLY CA C 19.816 11.492 16.809 1.00 . A A . 360 GLY CA 1 1
16 7894 1 1 25 GLY H H 18.680 9.758 16.364 1.00 . A A . 360 GLY H 1 1
16 7895 1 1 25 GLY HA2 H 19.702 12.253 17.567 1.00 . A A . 360 GLY HA2 1 1
16 7896 1 1 25 GLY HA3 H 20.823 11.106 16.842 1.00 . A A . 360 GLY HA3 1 1
16 7897 1 1 25 GLY N N 18.877 10.407 17.072 1.00 . A A . 360 GLY N 1 1
16 7898 1 1 25 GLY O O 20.505 12.376 14.686 1.00 . A A . 360 GLY O 1 1
16 7899 1 1 26 VAL C C 16.484 13.392 13.850 1.00 . A A . 361 VAL C 1 1
16 7900 1 1 26 VAL CA C 17.936 12.926 13.837 1.00 . A A . 361 VAL CA 1 1
16 7901 1 1 26 VAL CB C 18.141 11.903 12.718 1.00 . A A . 361 VAL CB 1 1
16 7902 1 1 26 VAL CG1 C 16.894 11.026 12.590 1.00 . A A . 361 VAL CG1 1 1
16 7903 1 1 26 VAL CG2 C 18.387 12.636 11.398 1.00 . A A . 361 VAL CG2 1 1
16 7904 1 1 26 VAL H H 17.593 12.106 15.757 1.00 . A A . 361 VAL H 1 1
16 7905 1 1 26 VAL HA H 18.575 13.775 13.653 1.00 . A A . 361 VAL HA 1 1
16 7906 1 1 26 VAL HB H 18.994 11.282 12.952 1.00 . A A . 361 VAL HB 1 1
16 7907 1 1 26 VAL HG11 H 17.149 10.110 12.077 1.00 . A A . 361 VAL HG11 1 1
16 7908 1 1 26 VAL HG12 H 16.138 11.555 12.028 1.00 . A A . 361 VAL HG12 1 1
16 7909 1 1 26 VAL HG13 H 16.514 10.794 13.574 1.00 . A A . 361 VAL HG13 1 1
16 7910 1 1 26 VAL HG21 H 18.001 12.045 10.580 1.00 . A A . 361 VAL HG21 1 1
16 7911 1 1 26 VAL HG22 H 19.448 12.786 11.262 1.00 . A A . 361 VAL HG22 1 1
16 7912 1 1 26 VAL HG23 H 17.888 13.594 11.419 1.00 . A A . 361 VAL HG23 1 1
16 7913 1 1 26 VAL N N 18.298 12.337 15.120 1.00 . A A . 361 VAL N 1 1
16 7914 1 1 26 VAL O O 15.939 13.785 12.819 1.00 . A A . 361 VAL O 1 1
16 7915 1 1 27 VAL C C 14.328 15.242 14.808 1.00 . A A . 362 VAL C 1 1
16 7916 1 1 27 VAL CA C 14.475 13.767 15.163 1.00 . A A . 362 VAL CA 1 1
16 7917 1 1 27 VAL CB C 14.001 13.530 16.598 1.00 . A A . 362 VAL CB 1 1
16 7918 1 1 27 VAL CG1 C 12.704 14.300 16.850 1.00 . A A . 362 VAL CG1 1 1
16 7919 1 1 27 VAL CG2 C 13.753 12.034 16.810 1.00 . A A . 362 VAL CG2 1 1
16 7920 1 1 27 VAL H H 16.351 13.025 15.813 1.00 . A A . 362 VAL H 1 1
16 7921 1 1 27 VAL HA H 13.866 13.187 14.490 1.00 . A A . 362 VAL HA 1 1
16 7922 1 1 27 VAL HB H 14.760 13.870 17.287 1.00 . A A . 362 VAL HB 1 1
16 7923 1 1 27 VAL HG11 H 12.049 14.191 15.998 1.00 . A A . 362 VAL HG11 1 1
16 7924 1 1 27 VAL HG12 H 12.928 15.346 17.000 1.00 . A A . 362 VAL HG12 1 1
16 7925 1 1 27 VAL HG13 H 12.217 13.907 17.730 1.00 . A A . 362 VAL HG13 1 1
16 7926 1 1 27 VAL HG21 H 14.072 11.754 17.803 1.00 . A A . 362 VAL HG21 1 1
16 7927 1 1 27 VAL HG22 H 14.314 11.471 16.079 1.00 . A A . 362 VAL HG22 1 1
16 7928 1 1 27 VAL HG23 H 12.701 11.825 16.696 1.00 . A A . 362 VAL HG23 1 1
16 7929 1 1 27 VAL N N 15.865 13.347 15.025 1.00 . A A . 362 VAL N 1 1
16 7930 1 1 27 VAL O O 13.217 15.760 14.697 1.00 . A A . 362 VAL O 1 1
16 7931 1 1 28 MET C C 14.583 17.584 13.067 1.00 . A A . 363 MET C 1 1
16 7932 1 1 28 MET CA C 15.458 17.321 14.286 1.00 . A A . 363 MET CA 1 1
16 7933 1 1 28 MET CB C 16.884 17.767 13.989 1.00 . A A . 363 MET CB 1 1
16 7934 1 1 28 MET CE C 19.854 19.307 15.263 1.00 . A A . 363 MET CE 1 1
16 7935 1 1 28 MET CG C 17.734 17.611 15.250 1.00 . A A . 363 MET CG 1 1
16 7936 1 1 28 MET H H 16.312 15.438 14.731 1.00 . A A . 363 MET H 1 1
16 7937 1 1 28 MET HA H 15.081 17.889 15.123 1.00 . A A . 363 MET HA 1 1
16 7938 1 1 28 MET HB2 H 17.289 17.153 13.198 1.00 . A A . 363 MET HB2 1 1
16 7939 1 1 28 MET HB3 H 16.881 18.801 13.680 1.00 . A A . 363 MET HB3 1 1
16 7940 1 1 28 MET HE1 H 19.852 19.060 14.211 1.00 . A A . 363 MET HE1 1 1
16 7941 1 1 28 MET HE2 H 20.466 18.597 15.796 1.00 . A A . 363 MET HE2 1 1
16 7942 1 1 28 MET HE3 H 20.255 20.301 15.404 1.00 . A A . 363 MET HE3 1 1
16 7943 1 1 28 MET HG2 H 17.175 17.063 15.995 1.00 . A A . 363 MET HG2 1 1
16 7944 1 1 28 MET HG3 H 18.639 17.071 15.010 1.00 . A A . 363 MET HG3 1 1
16 7945 1 1 28 MET N N 15.458 15.908 14.630 1.00 . A A . 363 MET N 1 1
16 7946 1 1 28 MET O O 13.355 17.552 13.151 1.00 . A A . 363 MET O 1 1
16 7947 1 1 28 MET SD S 18.161 19.246 15.898 1.00 . A A . 363 MET SD 1 1
16 7948 1 1 29 ARG C C 15.163 17.409 9.524 1.00 . A A . 364 ARG C 1 1
16 7949 1 1 29 ARG CA C 14.502 18.118 10.701 1.00 . A A . 364 ARG CA 1 1
16 7950 1 1 29 ARG CB C 14.465 19.625 10.434 1.00 . A A . 364 ARG CB 1 1
16 7951 1 1 29 ARG CD C 13.005 21.541 11.093 1.00 . A A . 364 ARG CD 1 1
16 7952 1 1 29 ARG CG C 13.800 20.341 11.610 1.00 . A A . 364 ARG CG 1 1
16 7953 1 1 29 ARG CZ C 12.282 23.665 12.024 1.00 . A A . 364 ARG CZ 1 1
16 7954 1 1 29 ARG H H 16.206 17.859 11.930 1.00 . A A . 364 ARG H 1 1
16 7955 1 1 29 ARG HA H 13.494 17.758 10.804 1.00 . A A . 364 ARG HA 1 1
16 7956 1 1 29 ARG HB2 H 15.474 19.993 10.311 1.00 . A A . 364 ARG HB2 1 1
16 7957 1 1 29 ARG HB3 H 13.901 19.816 9.533 1.00 . A A . 364 ARG HB3 1 1
16 7958 1 1 29 ARG HD2 H 13.625 22.122 10.428 1.00 . A A . 364 ARG HD2 1 1
16 7959 1 1 29 ARG HD3 H 12.137 21.187 10.554 1.00 . A A . 364 ARG HD3 1 1
16 7960 1 1 29 ARG HE H 12.504 21.993 13.103 1.00 . A A . 364 ARG HE 1 1
16 7961 1 1 29 ARG HG2 H 13.135 19.659 12.119 1.00 . A A . 364 ARG HG2 1 1
16 7962 1 1 29 ARG HG3 H 14.558 20.684 12.298 1.00 . A A . 364 ARG HG3 1 1
16 7963 1 1 29 ARG HH11 H 12.668 23.632 10.059 1.00 . A A . 364 ARG HH11 1 1
16 7964 1 1 29 ARG HH12 H 12.156 25.159 10.697 1.00 . A A . 364 ARG HH12 1 1
16 7965 1 1 29 ARG HH21 H 11.829 23.992 13.946 1.00 . A A . 364 ARG HH21 1 1
16 7966 1 1 29 ARG HH22 H 11.681 25.362 12.897 1.00 . A A . 364 ARG HH22 1 1
16 7967 1 1 29 ARG N N 15.227 17.848 11.935 1.00 . A A . 364 ARG N 1 1
16 7968 1 1 29 ARG NE N 12.576 22.381 12.206 1.00 . A A . 364 ARG NE 1 1
16 7969 1 1 29 ARG NH1 N 12.376 24.193 10.834 1.00 . A A . 364 ARG NH1 1 1
16 7970 1 1 29 ARG NH2 N 11.902 24.396 13.034 1.00 . A A . 364 ARG NH2 1 1
16 7971 1 1 29 ARG O O 15.797 18.041 8.679 1.00 . A A . 364 ARG O 1 1
16 7972 1 1 30 PRO C C 14.762 15.317 7.103 1.00 . A A . 365 PRO C 1 1
16 7973 1 1 30 PRO CA C 15.610 15.289 8.371 1.00 . A A . 365 PRO CA 1 1
16 7974 1 1 30 PRO CB C 15.646 13.886 8.976 1.00 . A A . 365 PRO CB 1 1
16 7975 1 1 30 PRO CD C 14.283 15.291 10.429 1.00 . A A . 365 PRO CD 1 1
16 7976 1 1 30 PRO CG C 14.531 13.853 9.973 1.00 . A A . 365 PRO CG 1 1
16 7977 1 1 30 PRO HA H 16.615 15.613 8.157 1.00 . A A . 365 PRO HA 1 1
16 7978 1 1 30 PRO HB2 H 15.484 13.145 8.205 1.00 . A A . 365 PRO HB2 1 1
16 7979 1 1 30 PRO HB3 H 16.588 13.715 9.471 1.00 . A A . 365 PRO HB3 1 1
16 7980 1 1 30 PRO HD2 H 13.226 15.512 10.392 1.00 . A A . 365 PRO HD2 1 1
16 7981 1 1 30 PRO HD3 H 14.672 15.448 11.425 1.00 . A A . 365 PRO HD3 1 1
16 7982 1 1 30 PRO HG2 H 13.639 13.455 9.513 1.00 . A A . 365 PRO HG2 1 1
16 7983 1 1 30 PRO HG3 H 14.813 13.250 10.821 1.00 . A A . 365 PRO HG3 1 1
16 7984 1 1 30 PRO N N 15.023 16.114 9.460 1.00 . A A . 365 PRO N 1 1
16 7985 1 1 30 PRO O O 15.289 15.376 5.992 1.00 . A A . 365 PRO O 1 1
16 7986 1 1 31 LYS C C 13.001 14.328 5.059 1.00 . A A . 366 LYS C 1 1
16 7987 1 1 31 LYS CA C 12.533 15.297 6.140 1.00 . A A . 366 LYS CA 1 1
16 7988 1 1 31 LYS CB C 12.454 16.711 5.559 1.00 . A A . 366 LYS CB 1 1
16 7989 1 1 31 LYS CD C 11.705 19.049 6.028 1.00 . A A . 366 LYS CD 1 1
16 7990 1 1 31 LYS CE C 12.949 19.582 5.315 1.00 . A A . 366 LYS CE 1 1
16 7991 1 1 31 LYS CG C 12.018 17.688 6.654 1.00 . A A . 366 LYS CG 1 1
16 7992 1 1 31 LYS H H 13.081 15.229 8.186 1.00 . A A . 366 LYS H 1 1
16 7993 1 1 31 LYS HA H 11.550 15.003 6.473 1.00 . A A . 366 LYS HA 1 1
16 7994 1 1 31 LYS HB2 H 13.425 17.000 5.184 1.00 . A A . 366 LYS HB2 1 1
16 7995 1 1 31 LYS HB3 H 11.736 16.730 4.754 1.00 . A A . 366 LYS HB3 1 1
16 7996 1 1 31 LYS HD2 H 10.898 18.941 5.317 1.00 . A A . 366 LYS HD2 1 1
16 7997 1 1 31 LYS HD3 H 11.412 19.742 6.803 1.00 . A A . 366 LYS HD3 1 1
16 7998 1 1 31 LYS HE2 H 13.833 19.263 5.847 1.00 . A A . 366 LYS HE2 1 1
16 7999 1 1 31 LYS HE3 H 12.977 19.199 4.306 1.00 . A A . 366 LYS HE3 1 1
16 8000 1 1 31 LYS HG2 H 11.136 17.305 7.146 1.00 . A A . 366 LYS HG2 1 1
16 8001 1 1 31 LYS HG3 H 12.813 17.800 7.375 1.00 . A A . 366 LYS HG3 1 1
16 8002 1 1 31 LYS HZ1 H 12.093 21.379 4.701 1.00 . A A . 366 LYS HZ1 1 1
16 8003 1 1 31 LYS HZ2 H 13.783 21.436 4.866 1.00 . A A . 366 LYS HZ2 1 1
16 8004 1 1 31 LYS HZ3 H 12.792 21.438 6.246 1.00 . A A . 366 LYS HZ3 1 1
16 8005 1 1 31 LYS N N 13.445 15.276 7.277 1.00 . A A . 366 LYS N 1 1
16 8006 1 1 31 LYS NZ N 12.901 21.071 5.279 1.00 . A A . 366 LYS NZ 1 1
16 8007 1 1 31 LYS O O 12.754 14.539 3.872 1.00 . A A . 366 LYS O 1 1
16 8008 1 1 32 LYS C C 14.945 12.938 3.404 1.00 . A A . 367 LYS C 1 1
16 8009 1 1 32 LYS CA C 14.177 12.268 4.539 1.00 . A A . 367 LYS CA 1 1
16 8010 1 1 32 LYS CB C 13.010 11.463 3.963 1.00 . A A . 367 LYS CB 1 1
16 8011 1 1 32 LYS CD C 11.191 9.941 4.750 1.00 . A A . 367 LYS CD 1 1
16 8012 1 1 32 LYS CE C 10.922 8.603 5.439 1.00 . A A . 367 LYS CE 1 1
16 8013 1 1 32 LYS CG C 12.667 10.312 4.910 1.00 . A A . 367 LYS CG 1 1
16 8014 1 1 32 LYS H H 13.845 13.148 6.438 1.00 . A A . 367 LYS H 1 1
16 8015 1 1 32 LYS HA H 14.840 11.594 5.061 1.00 . A A . 367 LYS HA 1 1
16 8016 1 1 32 LYS HB2 H 12.150 12.108 3.851 1.00 . A A . 367 LYS HB2 1 1
16 8017 1 1 32 LYS HB3 H 13.288 11.063 2.999 1.00 . A A . 367 LYS HB3 1 1
16 8018 1 1 32 LYS HD2 H 10.577 10.709 5.199 1.00 . A A . 367 LYS HD2 1 1
16 8019 1 1 32 LYS HD3 H 10.952 9.858 3.700 1.00 . A A . 367 LYS HD3 1 1
16 8020 1 1 32 LYS HE2 H 9.895 8.314 5.276 1.00 . A A . 367 LYS HE2 1 1
16 8021 1 1 32 LYS HE3 H 11.578 7.850 5.030 1.00 . A A . 367 LYS HE3 1 1
16 8022 1 1 32 LYS HG2 H 13.281 9.455 4.672 1.00 . A A . 367 LYS HG2 1 1
16 8023 1 1 32 LYS HG3 H 12.850 10.616 5.929 1.00 . A A . 367 LYS HG3 1 1
16 8024 1 1 32 LYS HZ1 H 10.429 8.241 7.430 1.00 . A A . 367 LYS HZ1 1 1
16 8025 1 1 32 LYS HZ2 H 11.169 9.746 7.162 1.00 . A A . 367 LYS HZ2 1 1
16 8026 1 1 32 LYS HZ3 H 12.097 8.323 7.135 1.00 . A A . 367 LYS HZ3 1 1
16 8027 1 1 32 LYS N N 13.679 13.264 5.479 1.00 . A A . 367 LYS N 1 1
16 8028 1 1 32 LYS NZ N 11.173 8.739 6.902 1.00 . A A . 367 LYS NZ 1 1
16 8029 1 1 32 LYS O O 15.166 14.148 3.429 1.00 . A A . 367 LYS O 1 1
16 8030 1 1 33 NH2 HN1 H 15.190 11.253 2.382 1.00 . A A . 368 NH2 HN1 1 1
16 8031 1 1 33 NH2 HN2 H 15.860 12.640 1.668 1.00 . A A . 368 NH2 HN2 1 1
16 8032 1 1 33 NH2 N N 15.367 12.217 2.401 1.00 . A A . 368 NH2 N 1 1
17 8033 1 1 1 ACE C C 37.541 9.363 -6.672 1.00 . A A . 336 ACE C 1 1
17 8034 1 1 1 ACE CH3 C 37.687 9.808 -8.123 1.00 . A A . 336 ACE CH3 1 1
17 8035 1 1 1 ACE H1 H 38.255 10.726 -8.163 1.00 . A A . 336 ACE H1 1 1
17 8036 1 1 1 ACE H2 H 36.708 9.971 -8.550 1.00 . A A . 336 ACE H2 1 1
17 8037 1 1 1 ACE H3 H 38.202 9.042 -8.684 1.00 . A A . 336 ACE H3 1 1
17 8038 1 1 1 ACE O O 38.489 8.858 -6.069 1.00 . A A . 336 ACE O 1 1
17 8039 1 1 2 LYS C C 34.599 9.209 -4.421 1.00 . A A . 337 LYS C 1 1
17 8040 1 1 2 LYS CA C 36.095 9.177 -4.730 1.00 . A A . 337 LYS CA 1 1
17 8041 1 1 2 LYS CB C 36.851 10.117 -3.779 1.00 . A A . 337 LYS CB 1 1
17 8042 1 1 2 LYS CD C 35.922 12.027 -5.128 1.00 . A A . 337 LYS CD 1 1
17 8043 1 1 2 LYS CE C 35.609 13.523 -5.057 1.00 . A A . 337 LYS CE 1 1
17 8044 1 1 2 LYS CG C 36.169 11.494 -3.715 1.00 . A A . 337 LYS CG 1 1
17 8045 1 1 2 LYS H H 35.634 9.968 -6.642 1.00 . A A . 337 LYS H 1 1
17 8046 1 1 2 LYS HA H 36.457 8.172 -4.577 1.00 . A A . 337 LYS HA 1 1
17 8047 1 1 2 LYS HB2 H 36.868 9.684 -2.790 1.00 . A A . 337 LYS HB2 1 1
17 8048 1 1 2 LYS HB3 H 37.865 10.240 -4.131 1.00 . A A . 337 LYS HB3 1 1
17 8049 1 1 2 LYS HD2 H 36.803 11.873 -5.732 1.00 . A A . 337 LYS HD2 1 1
17 8050 1 1 2 LYS HD3 H 35.084 11.508 -5.569 1.00 . A A . 337 LYS HD3 1 1
17 8051 1 1 2 LYS HE2 H 34.699 13.674 -4.496 1.00 . A A . 337 LYS HE2 1 1
17 8052 1 1 2 LYS HE3 H 36.422 14.038 -4.570 1.00 . A A . 337 LYS HE3 1 1
17 8053 1 1 2 LYS HG2 H 35.230 11.410 -3.191 1.00 . A A . 337 LYS HG2 1 1
17 8054 1 1 2 LYS HG3 H 36.810 12.182 -3.185 1.00 . A A . 337 LYS HG3 1 1
17 8055 1 1 2 LYS HZ1 H 36.326 14.489 -6.757 1.00 . A A . 337 LYS HZ1 1 1
17 8056 1 1 2 LYS HZ2 H 34.683 14.779 -6.435 1.00 . A A . 337 LYS HZ2 1 1
17 8057 1 1 2 LYS HZ3 H 35.174 13.286 -7.080 1.00 . A A . 337 LYS HZ3 1 1
17 8058 1 1 2 LYS N N 36.351 9.558 -6.114 1.00 . A A . 337 LYS N 1 1
17 8059 1 1 2 LYS NZ N 35.435 14.060 -6.436 1.00 . A A . 337 LYS NZ 1 1
17 8060 1 1 2 LYS O O 34.200 9.321 -3.262 1.00 . A A . 337 LYS O 1 1
17 8061 1 1 3 SER C C 31.704 7.783 -5.644 1.00 . A A . 338 SER C 1 1
17 8062 1 1 3 SER CA C 32.326 9.133 -5.294 1.00 . A A . 338 SER CA 1 1
17 8063 1 1 3 SER CB C 31.720 10.217 -6.185 1.00 . A A . 338 SER CB 1 1
17 8064 1 1 3 SER H H 34.152 9.020 -6.366 1.00 . A A . 338 SER H 1 1
17 8065 1 1 3 SER HA H 32.097 9.365 -4.266 1.00 . A A . 338 SER HA 1 1
17 8066 1 1 3 SER HB2 H 30.650 10.100 -6.220 1.00 . A A . 338 SER HB2 1 1
17 8067 1 1 3 SER HB3 H 31.960 11.191 -5.779 1.00 . A A . 338 SER HB3 1 1
17 8068 1 1 3 SER HG H 31.519 10.172 -8.120 1.00 . A A . 338 SER HG 1 1
17 8069 1 1 3 SER N N 33.777 9.109 -5.465 1.00 . A A . 338 SER N 1 1
17 8070 1 1 3 SER O O 30.884 7.688 -6.557 1.00 . A A . 338 SER O 1 1
17 8071 1 1 3 SER OG O 32.247 10.094 -7.500 1.00 . A A . 338 SER OG 1 1
17 8072 1 1 4 TYR C C 32.170 4.390 -4.185 1.00 . A A . 339 TYR C 1 1
17 8073 1 1 4 TYR CA C 31.539 5.411 -5.143 1.00 . A A . 339 TYR CA 1 1
17 8074 1 1 4 TYR CB C 31.746 5.009 -6.613 1.00 . A A . 339 TYR CB 1 1
17 8075 1 1 4 TYR CD1 C 34.114 5.880 -6.399 1.00 . A A . 339 TYR CD1 1 1
17 8076 1 1 4 TYR CD2 C 32.930 6.191 -8.492 1.00 . A A . 339 TYR CD2 1 1
17 8077 1 1 4 TYR CE1 C 35.230 6.535 -6.933 1.00 . A A . 339 TYR CE1 1 1
17 8078 1 1 4 TYR CE2 C 34.045 6.846 -9.026 1.00 . A A . 339 TYR CE2 1 1
17 8079 1 1 4 TYR CG C 32.963 5.708 -7.178 1.00 . A A . 339 TYR CG 1 1
17 8080 1 1 4 TYR CZ C 35.195 7.018 -8.247 1.00 . A A . 339 TYR CZ 1 1
17 8081 1 1 4 TYR H H 32.732 6.880 -4.182 1.00 . A A . 339 TYR H 1 1
17 8082 1 1 4 TYR HA H 30.476 5.442 -4.947 1.00 . A A . 339 TYR HA 1 1
17 8083 1 1 4 TYR HB2 H 31.868 3.941 -6.694 1.00 . A A . 339 TYR HB2 1 1
17 8084 1 1 4 TYR HB3 H 30.877 5.305 -7.181 1.00 . A A . 339 TYR HB3 1 1
17 8085 1 1 4 TYR HD1 H 34.146 5.509 -5.388 1.00 . A A . 339 TYR HD1 1 1
17 8086 1 1 4 TYR HD2 H 32.042 6.058 -9.093 1.00 . A A . 339 TYR HD2 1 1
17 8087 1 1 4 TYR HE1 H 36.113 6.669 -6.329 1.00 . A A . 339 TYR HE1 1 1
17 8088 1 1 4 TYR HE2 H 34.018 7.218 -10.039 1.00 . A A . 339 TYR HE2 1 1
17 8089 1 1 4 TYR HH H 37.051 7.462 -8.217 1.00 . A A . 339 TYR HH 1 1
17 8090 1 1 4 TYR N N 32.084 6.745 -4.904 1.00 . A A . 339 TYR N 1 1
17 8091 1 1 4 TYR O O 31.890 4.409 -2.988 1.00 . A A . 339 TYR O 1 1
17 8092 1 1 4 TYR OH O 36.295 7.663 -8.774 1.00 . A A . 339 TYR OH 1 1
17 8093 1 1 5 MET C C 34.509 3.164 -2.793 1.00 . A A . 340 MET C 1 1
17 8094 1 1 5 MET CA C 33.667 2.502 -3.876 1.00 . A A . 340 MET CA 1 1
17 8095 1 1 5 MET CB C 34.556 1.610 -4.743 1.00 . A A . 340 MET CB 1 1
17 8096 1 1 5 MET CE C 36.034 3.749 -7.937 1.00 . A A . 340 MET CE 1 1
17 8097 1 1 5 MET CG C 35.474 2.480 -5.604 1.00 . A A . 340 MET CG 1 1
17 8098 1 1 5 MET H H 33.215 3.536 -5.666 1.00 . A A . 340 MET H 1 1
17 8099 1 1 5 MET HA H 32.911 1.890 -3.407 1.00 . A A . 340 MET HA 1 1
17 8100 1 1 5 MET HB2 H 35.155 0.973 -4.108 1.00 . A A . 340 MET HB2 1 1
17 8101 1 1 5 MET HB3 H 33.938 1.001 -5.383 1.00 . A A . 340 MET HB3 1 1
17 8102 1 1 5 MET HE1 H 36.526 4.277 -7.131 1.00 . A A . 340 MET HE1 1 1
17 8103 1 1 5 MET HE2 H 35.583 4.462 -8.608 1.00 . A A . 340 MET HE2 1 1
17 8104 1 1 5 MET HE3 H 36.757 3.155 -8.479 1.00 . A A . 340 MET HE3 1 1
17 8105 1 1 5 MET HG2 H 35.583 3.453 -5.148 1.00 . A A . 340 MET HG2 1 1
17 8106 1 1 5 MET HG3 H 36.443 2.011 -5.685 1.00 . A A . 340 MET HG3 1 1
17 8107 1 1 5 MET N N 33.018 3.509 -4.708 1.00 . A A . 340 MET N 1 1
17 8108 1 1 5 MET O O 35.079 2.493 -1.933 1.00 . A A . 340 MET O 1 1
17 8109 1 1 5 MET SD S 34.756 2.665 -7.254 1.00 . A A . 340 MET SD 1 1
17 8110 1 1 6 ALA C C 34.507 5.700 -0.718 1.00 . A A . 341 ALA C 1 1
17 8111 1 1 6 ALA CA C 35.370 5.243 -1.887 1.00 . A A . 341 ALA CA 1 1
17 8112 1 1 6 ALA CB C 35.971 6.469 -2.571 1.00 . A A . 341 ALA CB 1 1
17 8113 1 1 6 ALA H H 34.117 4.962 -3.568 1.00 . A A . 341 ALA H 1 1
17 8114 1 1 6 ALA HA H 36.172 4.623 -1.516 1.00 . A A . 341 ALA HA 1 1
17 8115 1 1 6 ALA HB1 H 35.172 7.095 -2.944 1.00 . A A . 341 ALA HB1 1 1
17 8116 1 1 6 ALA HB2 H 36.596 6.153 -3.392 1.00 . A A . 341 ALA HB2 1 1
17 8117 1 1 6 ALA HB3 H 36.562 7.026 -1.859 1.00 . A A . 341 ALA HB3 1 1
17 8118 1 1 6 ALA N N 34.589 4.486 -2.854 1.00 . A A . 341 ALA N 1 1
17 8119 1 1 6 ALA O O 34.973 5.771 0.419 1.00 . A A . 341 ALA O 1 1
17 8120 1 1 7 TYR C C 31.498 5.369 0.595 1.00 . A A . 342 TYR C 1 1
17 8121 1 1 7 TYR CA C 32.346 6.505 0.024 1.00 . A A . 342 TYR CA 1 1
17 8122 1 1 7 TYR CB C 31.447 7.599 -0.553 1.00 . A A . 342 TYR CB 1 1
17 8123 1 1 7 TYR CD1 C 29.110 6.863 0.039 1.00 . A A . 342 TYR CD1 1 1
17 8124 1 1 7 TYR CD2 C 29.876 6.608 -2.247 1.00 . A A . 342 TYR CD2 1 1
17 8125 1 1 7 TYR CE1 C 27.873 6.311 -0.314 1.00 . A A . 342 TYR CE1 1 1
17 8126 1 1 7 TYR CE2 C 28.639 6.056 -2.600 1.00 . A A . 342 TYR CE2 1 1
17 8127 1 1 7 TYR CG C 30.112 7.012 -0.927 1.00 . A A . 342 TYR CG 1 1
17 8128 1 1 7 TYR CZ C 27.637 5.908 -1.633 1.00 . A A . 342 TYR CZ 1 1
17 8129 1 1 7 TYR H H 32.941 5.969 -1.934 1.00 . A A . 342 TYR H 1 1
17 8130 1 1 7 TYR HA H 32.931 6.932 0.825 1.00 . A A . 342 TYR HA 1 1
17 8131 1 1 7 TYR HB2 H 31.308 8.378 0.181 1.00 . A A . 342 TYR HB2 1 1
17 8132 1 1 7 TYR HB3 H 31.916 8.016 -1.437 1.00 . A A . 342 TYR HB3 1 1
17 8133 1 1 7 TYR HD1 H 29.291 7.173 1.058 1.00 . A A . 342 TYR HD1 1 1
17 8134 1 1 7 TYR HD2 H 30.649 6.723 -2.991 1.00 . A A . 342 TYR HD2 1 1
17 8135 1 1 7 TYR HE1 H 27.101 6.197 0.432 1.00 . A A . 342 TYR HE1 1 1
17 8136 1 1 7 TYR HE2 H 28.461 5.745 -3.617 1.00 . A A . 342 TYR HE2 1 1
17 8137 1 1 7 TYR HH H 25.739 6.015 -1.795 1.00 . A A . 342 TYR HH 1 1
17 8138 1 1 7 TYR N N 33.254 6.030 -1.009 1.00 . A A . 342 TYR N 1 1
17 8139 1 1 7 TYR O O 31.381 5.232 1.813 1.00 . A A . 342 TYR O 1 1
17 8140 1 1 7 TYR OH O 26.418 5.363 -1.982 1.00 . A A . 342 TYR OH 1 1
17 8141 1 1 8 LEU C C 30.905 2.437 0.948 1.00 . A A . 343 LEU C 1 1
17 8142 1 1 8 LEU CA C 30.063 3.459 0.195 1.00 . A A . 343 LEU CA 1 1
17 8143 1 1 8 LEU CB C 29.330 2.782 -0.971 1.00 . A A . 343 LEU CB 1 1
17 8144 1 1 8 LEU CD1 C 30.354 0.596 -1.639 1.00 . A A . 343 LEU CD1 1 1
17 8145 1 1 8 LEU CD2 C 29.915 2.342 -3.365 1.00 . A A . 343 LEU CD2 1 1
17 8146 1 1 8 LEU CG C 30.333 2.103 -1.909 1.00 . A A . 343 LEU CG 1 1
17 8147 1 1 8 LEU H H 31.010 4.707 -1.239 1.00 . A A . 343 LEU H 1 1
17 8148 1 1 8 LEU HA H 29.328 3.862 0.872 1.00 . A A . 343 LEU HA 1 1
17 8149 1 1 8 LEU HB2 H 28.649 2.040 -0.580 1.00 . A A . 343 LEU HB2 1 1
17 8150 1 1 8 LEU HB3 H 28.770 3.525 -1.518 1.00 . A A . 343 LEU HB3 1 1
17 8151 1 1 8 LEU HD11 H 31.252 0.168 -2.061 1.00 . A A . 343 LEU HD11 1 1
17 8152 1 1 8 LEU HD12 H 29.490 0.137 -2.096 1.00 . A A . 343 LEU HD12 1 1
17 8153 1 1 8 LEU HD13 H 30.337 0.417 -0.575 1.00 . A A . 343 LEU HD13 1 1
17 8154 1 1 8 LEU HD21 H 30.647 1.902 -4.026 1.00 . A A . 343 LEU HD21 1 1
17 8155 1 1 8 LEU HD22 H 29.849 3.402 -3.558 1.00 . A A . 343 LEU HD22 1 1
17 8156 1 1 8 LEU HD23 H 28.953 1.885 -3.541 1.00 . A A . 343 LEU HD23 1 1
17 8157 1 1 8 LEU HG H 31.318 2.513 -1.742 1.00 . A A . 343 LEU HG 1 1
17 8158 1 1 8 LEU N N 30.897 4.558 -0.277 1.00 . A A . 343 LEU N 1 1
17 8159 1 1 8 LEU O O 30.375 1.591 1.670 1.00 . A A . 343 LEU O 1 1
17 8160 1 1 9 SER C C 33.533 2.193 2.816 1.00 . A A . 344 SER C 1 1
17 8161 1 1 9 SER CA C 33.128 1.615 1.465 1.00 . A A . 344 SER CA 1 1
17 8162 1 1 9 SER CB C 34.373 1.382 0.611 1.00 . A A . 344 SER CB 1 1
17 8163 1 1 9 SER H H 32.584 3.229 0.205 1.00 . A A . 344 SER H 1 1
17 8164 1 1 9 SER HA H 32.627 0.672 1.622 1.00 . A A . 344 SER HA 1 1
17 8165 1 1 9 SER HB2 H 34.087 0.976 -0.345 1.00 . A A . 344 SER HB2 1 1
17 8166 1 1 9 SER HB3 H 34.887 2.323 0.461 1.00 . A A . 344 SER HB3 1 1
17 8167 1 1 9 SER HG H 35.449 -0.239 0.653 1.00 . A A . 344 SER HG 1 1
17 8168 1 1 9 SER N N 32.219 2.529 0.786 1.00 . A A . 344 SER N 1 1
17 8169 1 1 9 SER O O 34.346 1.609 3.533 1.00 . A A . 344 SER O 1 1
17 8170 1 1 9 SER OG O 35.230 0.460 1.273 1.00 . A A . 344 SER OG 1 1
17 8171 1 1 10 ALA C C 32.000 4.187 5.246 1.00 . A A . 345 ALA C 1 1
17 8172 1 1 10 ALA CA C 33.265 4.017 4.410 1.00 . A A . 345 ALA CA 1 1
17 8173 1 1 10 ALA CB C 33.878 5.390 4.133 1.00 . A A . 345 ALA CB 1 1
17 8174 1 1 10 ALA H H 32.326 3.763 2.528 1.00 . A A . 345 ALA H 1 1
17 8175 1 1 10 ALA HA H 33.975 3.424 4.965 1.00 . A A . 345 ALA HA 1 1
17 8176 1 1 10 ALA HB1 H 34.020 5.916 5.064 1.00 . A A . 345 ALA HB1 1 1
17 8177 1 1 10 ALA HB2 H 33.214 5.958 3.496 1.00 . A A . 345 ALA HB2 1 1
17 8178 1 1 10 ALA HB3 H 34.831 5.267 3.640 1.00 . A A . 345 ALA HB3 1 1
17 8179 1 1 10 ALA N N 32.963 3.348 3.147 1.00 . A A . 345 ALA N 1 1
17 8180 1 1 10 ALA O O 32.009 4.870 6.270 1.00 . A A . 345 ALA O 1 1
17 8181 1 1 11 GLU C C 28.903 2.332 5.476 1.00 . A A . 346 GLU C 1 1
17 8182 1 1 11 GLU CA C 29.643 3.665 5.515 1.00 . A A . 346 GLU CA 1 1
17 8183 1 1 11 GLU CB C 28.774 4.751 4.881 1.00 . A A . 346 GLU CB 1 1
17 8184 1 1 11 GLU CD C 27.164 4.534 2.980 1.00 . A A . 346 GLU CD 1 1
17 8185 1 1 11 GLU CG C 28.633 4.477 3.384 1.00 . A A . 346 GLU CG 1 1
17 8186 1 1 11 GLU H H 30.961 3.041 3.976 1.00 . A A . 346 GLU H 1 1
17 8187 1 1 11 GLU HA H 29.839 3.930 6.542 1.00 . A A . 346 GLU HA 1 1
17 8188 1 1 11 GLU HB2 H 27.797 4.746 5.343 1.00 . A A . 346 GLU HB2 1 1
17 8189 1 1 11 GLU HB3 H 29.237 5.716 5.026 1.00 . A A . 346 GLU HB3 1 1
17 8190 1 1 11 GLU HG2 H 29.188 5.220 2.831 1.00 . A A . 346 GLU HG2 1 1
17 8191 1 1 11 GLU HG3 H 29.027 3.496 3.162 1.00 . A A . 346 GLU HG3 1 1
17 8192 1 1 11 GLU N N 30.912 3.569 4.800 1.00 . A A . 346 GLU N 1 1
17 8193 1 1 11 GLU O O 27.797 2.238 4.944 1.00 . A A . 346 GLU O 1 1
17 8194 1 1 11 GLU OE1 O 26.678 5.629 2.747 1.00 . A A . 346 GLU OE1 1 1
17 8195 1 1 11 GLU OE2 O 26.545 3.485 2.918 1.00 . A A . 346 GLU OE2 1 1
17 8196 1 1 12 LEU C C 29.160 -0.689 7.417 1.00 . A A . 347 LEU C 1 1
17 8197 1 1 12 LEU CA C 28.917 -0.023 6.069 1.00 . A A . 347 LEU CA 1 1
17 8198 1 1 12 LEU CB C 29.510 -0.887 4.955 1.00 . A A . 347 LEU CB 1 1
17 8199 1 1 12 LEU CD1 C 31.450 -2.405 5.382 1.00 . A A . 347 LEU CD1 1 1
17 8200 1 1 12 LEU CD2 C 31.702 -0.457 3.838 1.00 . A A . 347 LEU CD2 1 1
17 8201 1 1 12 LEU CG C 31.030 -0.957 5.119 1.00 . A A . 347 LEU CG 1 1
17 8202 1 1 12 LEU H H 30.402 1.439 6.452 1.00 . A A . 347 LEU H 1 1
17 8203 1 1 12 LEU HA H 27.853 0.072 5.909 1.00 . A A . 347 LEU HA 1 1
17 8204 1 1 12 LEU HB2 H 29.095 -1.883 5.014 1.00 . A A . 347 LEU HB2 1 1
17 8205 1 1 12 LEU HB3 H 29.273 -0.453 3.996 1.00 . A A . 347 LEU HB3 1 1
17 8206 1 1 12 LEU HD11 H 31.097 -3.033 4.577 1.00 . A A . 347 LEU HD11 1 1
17 8207 1 1 12 LEU HD12 H 31.022 -2.740 6.315 1.00 . A A . 347 LEU HD12 1 1
17 8208 1 1 12 LEU HD13 H 32.527 -2.462 5.437 1.00 . A A . 347 LEU HD13 1 1
17 8209 1 1 12 LEU HD21 H 31.329 -1.016 2.993 1.00 . A A . 347 LEU HD21 1 1
17 8210 1 1 12 LEU HD22 H 32.771 -0.592 3.917 1.00 . A A . 347 LEU HD22 1 1
17 8211 1 1 12 LEU HD23 H 31.481 0.592 3.702 1.00 . A A . 347 LEU HD23 1 1
17 8212 1 1 12 LEU HG H 31.330 -0.338 5.952 1.00 . A A . 347 LEU HG 1 1
17 8213 1 1 12 LEU N N 29.522 1.304 6.044 1.00 . A A . 347 LEU N 1 1
17 8214 1 1 12 LEU O O 28.860 -1.868 7.601 1.00 . A A . 347 LEU O 1 1
17 8215 1 1 13 PHE C C 29.858 0.643 10.731 1.00 . A A . 348 PHE C 1 1
17 8216 1 1 13 PHE CA C 29.997 -0.453 9.681 1.00 . A A . 348 PHE CA 1 1
17 8217 1 1 13 PHE CB C 31.420 -1.017 9.718 1.00 . A A . 348 PHE CB 1 1
17 8218 1 1 13 PHE CD1 C 32.249 1.024 8.485 1.00 . A A . 348 PHE CD1 1 1
17 8219 1 1 13 PHE CD2 C 33.034 -1.161 7.784 1.00 . A A . 348 PHE CD2 1 1
17 8220 1 1 13 PHE CE1 C 33.022 1.623 7.484 1.00 . A A . 348 PHE CE1 1 1
17 8221 1 1 13 PHE CE2 C 33.808 -0.562 6.784 1.00 . A A . 348 PHE CE2 1 1
17 8222 1 1 13 PHE CG C 32.255 -0.368 8.635 1.00 . A A . 348 PHE CG 1 1
17 8223 1 1 13 PHE CZ C 33.802 0.830 6.633 1.00 . A A . 348 PHE CZ 1 1
17 8224 1 1 13 PHE H H 29.928 1.008 8.150 1.00 . A A . 348 PHE H 1 1
17 8225 1 1 13 PHE HA H 29.300 -1.246 9.904 1.00 . A A . 348 PHE HA 1 1
17 8226 1 1 13 PHE HB2 H 31.862 -0.814 10.683 1.00 . A A . 348 PHE HB2 1 1
17 8227 1 1 13 PHE HB3 H 31.387 -2.084 9.555 1.00 . A A . 348 PHE HB3 1 1
17 8228 1 1 13 PHE HD1 H 31.653 1.637 9.135 1.00 . A A . 348 PHE HD1 1 1
17 8229 1 1 13 PHE HD2 H 33.038 -2.234 7.900 1.00 . A A . 348 PHE HD2 1 1
17 8230 1 1 13 PHE HE1 H 33.015 2.697 7.372 1.00 . A A . 348 PHE HE1 1 1
17 8231 1 1 13 PHE HE2 H 34.410 -1.173 6.127 1.00 . A A . 348 PHE HE2 1 1
17 8232 1 1 13 PHE HZ H 34.400 1.292 5.862 1.00 . A A . 348 PHE HZ 1 1
17 8233 1 1 13 PHE N N 29.710 0.074 8.355 1.00 . A A . 348 PHE N 1 1
17 8234 1 1 13 PHE O O 29.984 0.389 11.929 1.00 . A A . 348 PHE O 1 1
17 8235 1 1 14 HIS C C 28.265 2.783 12.101 1.00 . A A . 349 HIS C 1 1
17 8236 1 1 14 HIS CA C 29.463 2.991 11.180 1.00 . A A . 349 HIS CA 1 1
17 8237 1 1 14 HIS CB C 29.295 4.288 10.384 1.00 . A A . 349 HIS CB 1 1
17 8238 1 1 14 HIS CD2 C 27.765 3.421 8.430 1.00 . A A . 349 HIS CD2 1 1
17 8239 1 1 14 HIS CE1 C 26.068 4.727 8.759 1.00 . A A . 349 HIS CE1 1 1
17 8240 1 1 14 HIS CG C 28.072 4.207 9.513 1.00 . A A . 349 HIS CG 1 1
17 8241 1 1 14 HIS H H 29.523 2.009 9.306 1.00 . A A . 349 HIS H 1 1
17 8242 1 1 14 HIS HA H 30.358 3.067 11.778 1.00 . A A . 349 HIS HA 1 1
17 8243 1 1 14 HIS HB2 H 29.192 5.116 11.066 1.00 . A A . 349 HIS HB2 1 1
17 8244 1 1 14 HIS HB3 H 30.165 4.440 9.763 1.00 . A A . 349 HIS HB3 1 1
17 8245 1 1 14 HIS HD2 H 28.406 2.659 8.013 1.00 . A A . 349 HIS HD2 1 1
17 8246 1 1 14 HIS HE1 H 25.108 5.213 8.661 1.00 . A A . 349 HIS HE1 1 1
17 8247 1 1 14 HIS HE2 H 26.025 3.354 7.195 1.00 . A A . 349 HIS HE2 1 1
17 8248 1 1 14 HIS N N 29.606 1.864 10.272 1.00 . A A . 349 HIS N 1 1
17 8249 1 1 14 HIS ND1 N 26.975 5.032 9.704 1.00 . A A . 349 HIS ND1 1 1
17 8250 1 1 14 HIS NE2 N 26.499 3.751 7.955 1.00 . A A . 349 HIS NE2 1 1
17 8251 1 1 14 HIS O O 28.407 2.753 13.324 1.00 . A A . 349 HIS O 1 1
17 8252 1 1 15 LEU C C 26.107 1.448 13.418 1.00 . A A . 350 LEU C 1 1
17 8253 1 1 15 LEU CA C 25.871 2.432 12.274 1.00 . A A . 350 LEU CA 1 1
17 8254 1 1 15 LEU CB C 24.732 1.904 11.381 1.00 . A A . 350 LEU CB 1 1
17 8255 1 1 15 LEU CD1 C 26.277 0.196 10.376 1.00 . A A . 350 LEU CD1 1 1
17 8256 1 1 15 LEU CD2 C 24.113 0.735 9.266 1.00 . A A . 350 LEU CD2 1 1
17 8257 1 1 15 LEU CG C 25.276 1.314 10.074 1.00 . A A . 350 LEU CG 1 1
17 8258 1 1 15 LEU H H 27.043 2.675 10.531 1.00 . A A . 350 LEU H 1 1
17 8259 1 1 15 LEU HA H 25.565 3.379 12.694 1.00 . A A . 350 LEU HA 1 1
17 8260 1 1 15 LEU HB2 H 24.191 1.136 11.914 1.00 . A A . 350 LEU HB2 1 1
17 8261 1 1 15 LEU HB3 H 24.059 2.716 11.150 1.00 . A A . 350 LEU HB3 1 1
17 8262 1 1 15 LEU HD11 H 27.283 0.582 10.313 1.00 . A A . 350 LEU HD11 1 1
17 8263 1 1 15 LEU HD12 H 26.153 -0.599 9.656 1.00 . A A . 350 LEU HD12 1 1
17 8264 1 1 15 LEU HD13 H 26.098 -0.188 11.368 1.00 . A A . 350 LEU HD13 1 1
17 8265 1 1 15 LEU HD21 H 23.907 -0.271 9.599 1.00 . A A . 350 LEU HD21 1 1
17 8266 1 1 15 LEU HD22 H 24.375 0.721 8.218 1.00 . A A . 350 LEU HD22 1 1
17 8267 1 1 15 LEU HD23 H 23.235 1.349 9.409 1.00 . A A . 350 LEU HD23 1 1
17 8268 1 1 15 LEU HG H 25.758 2.086 9.499 1.00 . A A . 350 LEU HG 1 1
17 8269 1 1 15 LEU N N 27.089 2.639 11.503 1.00 . A A . 350 LEU N 1 1
17 8270 1 1 15 LEU O O 25.330 1.393 14.363 1.00 . A A . 350 LEU O 1 1
17 8271 1 1 16 SER C C 27.982 0.349 15.640 1.00 . A A . 351 SER C 1 1
17 8272 1 1 16 SER CA C 27.467 -0.320 14.366 1.00 . A A . 351 SER CA 1 1
17 8273 1 1 16 SER CB C 28.509 -1.315 13.856 1.00 . A A . 351 SER CB 1 1
17 8274 1 1 16 SER H H 27.762 0.736 12.547 1.00 . A A . 351 SER H 1 1
17 8275 1 1 16 SER HA H 26.562 -0.859 14.599 1.00 . A A . 351 SER HA 1 1
17 8276 1 1 16 SER HB2 H 28.455 -2.224 14.432 1.00 . A A . 351 SER HB2 1 1
17 8277 1 1 16 SER HB3 H 28.313 -1.539 12.815 1.00 . A A . 351 SER HB3 1 1
17 8278 1 1 16 SER HG H 30.326 -1.337 14.550 1.00 . A A . 351 SER HG 1 1
17 8279 1 1 16 SER N N 27.172 0.663 13.327 1.00 . A A . 351 SER N 1 1
17 8280 1 1 16 SER O O 29.082 0.045 16.102 1.00 . A A . 351 SER O 1 1
17 8281 1 1 16 SER OG O 29.807 -0.751 13.995 1.00 . A A . 351 SER OG 1 1
17 8282 1 1 17 GLY C C 27.200 3.405 17.322 1.00 . A A . 352 GLY C 1 1
17 8283 1 1 17 GLY CA C 27.601 1.950 17.420 1.00 . A A . 352 GLY CA 1 1
17 8284 1 1 17 GLY H H 26.318 1.483 15.800 1.00 . A A . 352 GLY H 1 1
17 8285 1 1 17 GLY HA2 H 27.116 1.497 18.273 1.00 . A A . 352 GLY HA2 1 1
17 8286 1 1 17 GLY HA3 H 28.671 1.881 17.533 1.00 . A A . 352 GLY HA3 1 1
17 8287 1 1 17 GLY N N 27.191 1.260 16.206 1.00 . A A . 352 GLY N 1 1
17 8288 1 1 17 GLY O O 26.961 4.075 18.326 1.00 . A A . 352 GLY O 1 1
17 8289 1 1 18 ILE C C 25.204 5.305 15.664 1.00 . A A . 353 ILE C 1 1
17 8290 1 1 18 ILE CA C 26.719 5.240 15.828 1.00 . A A . 353 ILE CA 1 1
17 8291 1 1 18 ILE CB C 27.413 5.743 14.563 1.00 . A A . 353 ILE CB 1 1
17 8292 1 1 18 ILE CD1 C 29.742 5.932 13.667 1.00 . A A . 353 ILE CD1 1 1
17 8293 1 1 18 ILE CG1 C 28.859 6.117 14.901 1.00 . A A . 353 ILE CG1 1 1
17 8294 1 1 18 ILE CG2 C 26.685 6.974 14.021 1.00 . A A . 353 ILE CG2 1 1
17 8295 1 1 18 ILE H H 27.302 3.277 15.334 1.00 . A A . 353 ILE H 1 1
17 8296 1 1 18 ILE HA H 27.017 5.854 16.658 1.00 . A A . 353 ILE HA 1 1
17 8297 1 1 18 ILE HB H 27.406 4.962 13.815 1.00 . A A . 353 ILE HB 1 1
17 8298 1 1 18 ILE HD11 H 30.763 6.186 13.913 1.00 . A A . 353 ILE HD11 1 1
17 8299 1 1 18 ILE HD12 H 29.391 6.577 12.875 1.00 . A A . 353 ILE HD12 1 1
17 8300 1 1 18 ILE HD13 H 29.697 4.903 13.341 1.00 . A A . 353 ILE HD13 1 1
17 8301 1 1 18 ILE HG12 H 28.899 7.147 15.220 1.00 . A A . 353 ILE HG12 1 1
17 8302 1 1 18 ILE HG13 H 29.219 5.480 15.695 1.00 . A A . 353 ILE HG13 1 1
17 8303 1 1 18 ILE HG21 H 27.372 7.573 13.442 1.00 . A A . 353 ILE HG21 1 1
17 8304 1 1 18 ILE HG22 H 26.303 7.558 14.845 1.00 . A A . 353 ILE HG22 1 1
17 8305 1 1 18 ILE HG23 H 25.867 6.657 13.393 1.00 . A A . 353 ILE HG23 1 1
17 8306 1 1 18 ILE N N 27.112 3.873 16.088 1.00 . A A . 353 ILE N 1 1
17 8307 1 1 18 ILE O O 24.586 6.345 15.884 1.00 . A A . 353 ILE O 1 1
17 8308 1 1 19 MET C C 22.432 4.147 16.424 1.00 . A A . 354 MET C 1 1
17 8309 1 1 19 MET CA C 23.172 4.093 15.088 1.00 . A A . 354 MET CA 1 1
17 8310 1 1 19 MET CB C 22.805 2.797 14.362 1.00 . A A . 354 MET CB 1 1
17 8311 1 1 19 MET CE C 20.587 0.240 15.095 1.00 . A A . 354 MET CE 1 1
17 8312 1 1 19 MET CG C 22.922 1.608 15.320 1.00 . A A . 354 MET CG 1 1
17 8313 1 1 19 MET H H 25.162 3.377 15.132 1.00 . A A . 354 MET H 1 1
17 8314 1 1 19 MET HA H 22.867 4.920 14.477 1.00 . A A . 354 MET HA 1 1
17 8315 1 1 19 MET HB2 H 21.790 2.866 13.999 1.00 . A A . 354 MET HB2 1 1
17 8316 1 1 19 MET HB3 H 23.474 2.654 13.531 1.00 . A A . 354 MET HB3 1 1
17 8317 1 1 19 MET HE1 H 19.596 -0.001 15.456 1.00 . A A . 354 MET HE1 1 1
17 8318 1 1 19 MET HE2 H 21.175 -0.661 15.037 1.00 . A A . 354 MET HE2 1 1
17 8319 1 1 19 MET HE3 H 20.520 0.689 14.114 1.00 . A A . 354 MET HE3 1 1
17 8320 1 1 19 MET HG2 H 23.121 0.711 14.753 1.00 . A A . 354 MET HG2 1 1
17 8321 1 1 19 MET HG3 H 23.734 1.781 16.012 1.00 . A A . 354 MET HG3 1 1
17 8322 1 1 19 MET N N 24.614 4.172 15.283 1.00 . A A . 354 MET N 1 1
17 8323 1 1 19 MET O O 21.352 4.725 16.527 1.00 . A A . 354 MET O 1 1
17 8324 1 1 19 MET SD S 21.373 1.404 16.236 1.00 . A A . 354 MET SD 1 1
17 8325 1 1 20 ALA C C 22.372 4.868 19.368 1.00 . A A . 355 ALA C 1 1
17 8326 1 1 20 ALA CA C 22.426 3.477 18.762 1.00 . A A . 355 ALA CA 1 1
17 8327 1 1 20 ALA CB C 23.247 2.555 19.664 1.00 . A A . 355 ALA CB 1 1
17 8328 1 1 20 ALA H H 23.878 3.076 17.283 1.00 . A A . 355 ALA H 1 1
17 8329 1 1 20 ALA HA H 21.423 3.087 18.685 1.00 . A A . 355 ALA HA 1 1
17 8330 1 1 20 ALA HB1 H 24.135 2.238 19.137 1.00 . A A . 355 ALA HB1 1 1
17 8331 1 1 20 ALA HB2 H 22.656 1.691 19.929 1.00 . A A . 355 ALA HB2 1 1
17 8332 1 1 20 ALA HB3 H 23.529 3.087 20.560 1.00 . A A . 355 ALA HB3 1 1
17 8333 1 1 20 ALA N N 23.023 3.523 17.435 1.00 . A A . 355 ALA N 1 1
17 8334 1 1 20 ALA O O 21.623 5.115 20.314 1.00 . A A . 355 ALA O 1 1
17 8335 1 1 21 LEU C C 22.823 8.103 18.183 1.00 . A A . 356 LEU C 1 1
17 8336 1 1 21 LEU CA C 23.210 7.142 19.296 1.00 . A A . 356 LEU CA 1 1
17 8337 1 1 21 LEU CB C 24.606 7.478 19.827 1.00 . A A . 356 LEU CB 1 1
17 8338 1 1 21 LEU CD1 C 25.612 8.623 17.797 1.00 . A A . 356 LEU CD1 1 1
17 8339 1 1 21 LEU CD2 C 27.025 7.185 19.280 1.00 . A A . 356 LEU CD2 1 1
17 8340 1 1 21 LEU CG C 25.626 7.368 18.688 1.00 . A A . 356 LEU CG 1 1
17 8341 1 1 21 LEU H H 23.740 5.511 18.058 1.00 . A A . 356 LEU H 1 1
17 8342 1 1 21 LEU HA H 22.502 7.249 20.103 1.00 . A A . 356 LEU HA 1 1
17 8343 1 1 21 LEU HB2 H 24.609 8.474 20.242 1.00 . A A . 356 LEU HB2 1 1
17 8344 1 1 21 LEU HB3 H 24.867 6.772 20.601 1.00 . A A . 356 LEU HB3 1 1
17 8345 1 1 21 LEU HD11 H 25.068 8.411 16.888 1.00 . A A . 356 LEU HD11 1 1
17 8346 1 1 21 LEU HD12 H 26.627 8.894 17.547 1.00 . A A . 356 LEU HD12 1 1
17 8347 1 1 21 LEU HD13 H 25.141 9.445 18.311 1.00 . A A . 356 LEU HD13 1 1
17 8348 1 1 21 LEU HD21 H 27.099 6.208 19.735 1.00 . A A . 356 LEU HD21 1 1
17 8349 1 1 21 LEU HD22 H 27.202 7.945 20.028 1.00 . A A . 356 LEU HD22 1 1
17 8350 1 1 21 LEU HD23 H 27.763 7.274 18.496 1.00 . A A . 356 LEU HD23 1 1
17 8351 1 1 21 LEU HG H 25.378 6.507 18.091 1.00 . A A . 356 LEU HG 1 1
17 8352 1 1 21 LEU N N 23.171 5.771 18.812 1.00 . A A . 356 LEU N 1 1
17 8353 1 1 21 LEU O O 22.607 9.286 18.444 1.00 . A A . 356 LEU O 1 1
17 8354 1 1 22 ILE C C 21.375 9.508 16.261 1.00 . A A . 357 ILE C 1 1
17 8355 1 1 22 ILE CA C 22.349 8.431 15.801 1.00 . A A . 357 ILE CA 1 1
17 8356 1 1 22 ILE CB C 21.697 7.569 14.695 1.00 . A A . 357 ILE CB 1 1
17 8357 1 1 22 ILE CD1 C 22.141 6.428 12.494 1.00 . A A . 357 ILE CD1 1 1
17 8358 1 1 22 ILE CG1 C 22.688 7.416 13.531 1.00 . A A . 357 ILE CG1 1 1
17 8359 1 1 22 ILE CG2 C 20.402 8.219 14.169 1.00 . A A . 357 ILE CG2 1 1
17 8360 1 1 22 ILE H H 22.922 6.623 16.800 1.00 . A A . 357 ILE H 1 1
17 8361 1 1 22 ILE HA H 23.233 8.904 15.402 1.00 . A A . 357 ILE HA 1 1
17 8362 1 1 22 ILE HB H 21.462 6.601 15.102 1.00 . A A . 357 ILE HB 1 1
17 8363 1 1 22 ILE HD11 H 21.878 6.963 11.593 1.00 . A A . 357 ILE HD11 1 1
17 8364 1 1 22 ILE HD12 H 21.265 5.935 12.888 1.00 . A A . 357 ILE HD12 1 1
17 8365 1 1 22 ILE HD13 H 22.897 5.692 12.266 1.00 . A A . 357 ILE HD13 1 1
17 8366 1 1 22 ILE HG12 H 22.839 8.377 13.063 1.00 . A A . 357 ILE HG12 1 1
17 8367 1 1 22 ILE HG13 H 23.628 7.050 13.906 1.00 . A A . 357 ILE HG13 1 1
17 8368 1 1 22 ILE HG21 H 20.035 7.654 13.325 1.00 . A A . 357 ILE HG21 1 1
17 8369 1 1 22 ILE HG22 H 20.599 9.232 13.853 1.00 . A A . 357 ILE HG22 1 1
17 8370 1 1 22 ILE HG23 H 19.648 8.218 14.945 1.00 . A A . 357 ILE HG23 1 1
17 8371 1 1 22 ILE N N 22.731 7.587 16.945 1.00 . A A . 357 ILE N 1 1
17 8372 1 1 22 ILE O O 21.491 10.675 15.887 1.00 . A A . 357 ILE O 1 1
17 8373 1 1 23 ALA C C 19.839 10.572 18.955 1.00 . A A . 358 ALA C 1 1
17 8374 1 1 23 ALA CA C 19.411 10.020 17.598 1.00 . A A . 358 ALA CA 1 1
17 8375 1 1 23 ALA CB C 18.065 9.308 17.738 1.00 . A A . 358 ALA CB 1 1
17 8376 1 1 23 ALA H H 20.380 8.147 17.340 1.00 . A A . 358 ALA H 1 1
17 8377 1 1 23 ALA HA H 19.300 10.840 16.906 1.00 . A A . 358 ALA HA 1 1
17 8378 1 1 23 ALA HB1 H 17.265 10.021 17.605 1.00 . A A . 358 ALA HB1 1 1
17 8379 1 1 23 ALA HB2 H 17.992 8.863 18.720 1.00 . A A . 358 ALA HB2 1 1
17 8380 1 1 23 ALA HB3 H 17.987 8.535 16.987 1.00 . A A . 358 ALA HB3 1 1
17 8381 1 1 23 ALA N N 20.413 9.095 17.080 1.00 . A A . 358 ALA N 1 1
17 8382 1 1 23 ALA O O 19.628 11.749 19.252 1.00 . A A . 358 ALA O 1 1
17 8383 1 1 24 SER C C 22.097 11.049 21.002 1.00 . A A . 359 SER C 1 1
17 8384 1 1 24 SER CA C 20.887 10.126 21.102 1.00 . A A . 359 SER CA 1 1
17 8385 1 1 24 SER CB C 21.251 8.895 21.933 1.00 . A A . 359 SER CB 1 1
17 8386 1 1 24 SER H H 20.576 8.788 19.486 1.00 . A A . 359 SER H 1 1
17 8387 1 1 24 SER HA H 20.085 10.653 21.596 1.00 . A A . 359 SER HA 1 1
17 8388 1 1 24 SER HB2 H 20.767 8.024 21.523 1.00 . A A . 359 SER HB2 1 1
17 8389 1 1 24 SER HB3 H 22.324 8.752 21.910 1.00 . A A . 359 SER HB3 1 1
17 8390 1 1 24 SER HG H 19.908 9.402 23.246 1.00 . A A . 359 SER HG 1 1
17 8391 1 1 24 SER N N 20.437 9.714 19.776 1.00 . A A . 359 SER N 1 1
17 8392 1 1 24 SER O O 22.616 11.516 22.016 1.00 . A A . 359 SER O 1 1
17 8393 1 1 24 SER OG O 20.814 9.087 23.272 1.00 . A A . 359 SER OG 1 1
17 8394 1 1 25 GLY C C 23.322 13.323 18.620 1.00 . A A . 360 GLY C 1 1
17 8395 1 1 25 GLY CA C 23.691 12.173 19.545 1.00 . A A . 360 GLY CA 1 1
17 8396 1 1 25 GLY H H 22.084 10.902 19.004 1.00 . A A . 360 GLY H 1 1
17 8397 1 1 25 GLY HA2 H 24.035 12.570 20.488 1.00 . A A . 360 GLY HA2 1 1
17 8398 1 1 25 GLY HA3 H 24.481 11.599 19.088 1.00 . A A . 360 GLY HA3 1 1
17 8399 1 1 25 GLY N N 22.540 11.306 19.774 1.00 . A A . 360 GLY N 1 1
17 8400 1 1 25 GLY O O 24.005 14.346 18.578 1.00 . A A . 360 GLY O 1 1
17 8401 1 1 26 VAL C C 20.263 14.113 16.829 1.00 . A A . 361 VAL C 1 1
17 8402 1 1 26 VAL CA C 21.784 14.153 16.944 1.00 . A A . 361 VAL CA 1 1
17 8403 1 1 26 VAL CB C 22.433 13.904 15.577 1.00 . A A . 361 VAL CB 1 1
17 8404 1 1 26 VAL CG1 C 21.491 14.333 14.445 1.00 . A A . 361 VAL CG1 1 1
17 8405 1 1 26 VAL CG2 C 23.734 14.704 15.476 1.00 . A A . 361 VAL CG2 1 1
17 8406 1 1 26 VAL H H 21.744 12.303 17.953 1.00 . A A . 361 VAL H 1 1
17 8407 1 1 26 VAL HA H 22.084 15.121 17.305 1.00 . A A . 361 VAL HA 1 1
17 8408 1 1 26 VAL HB H 22.654 12.849 15.481 1.00 . A A . 361 VAL HB 1 1
17 8409 1 1 26 VAL HG11 H 22.049 14.403 13.525 1.00 . A A . 361 VAL HG11 1 1
17 8410 1 1 26 VAL HG12 H 21.061 15.298 14.676 1.00 . A A . 361 VAL HG12 1 1
17 8411 1 1 26 VAL HG13 H 20.703 13.603 14.331 1.00 . A A . 361 VAL HG13 1 1
17 8412 1 1 26 VAL HG21 H 24.406 14.402 16.265 1.00 . A A . 361 VAL HG21 1 1
17 8413 1 1 26 VAL HG22 H 23.518 15.758 15.572 1.00 . A A . 361 VAL HG22 1 1
17 8414 1 1 26 VAL HG23 H 24.196 14.518 14.518 1.00 . A A . 361 VAL HG23 1 1
17 8415 1 1 26 VAL N N 22.241 13.139 17.877 1.00 . A A . 361 VAL N 1 1
17 8416 1 1 26 VAL O O 19.689 13.111 16.399 1.00 . A A . 361 VAL O 1 1
17 8417 1 1 27 VAL C C 17.692 16.724 17.307 1.00 . A A . 362 VAL C 1 1
17 8418 1 1 27 VAL CA C 18.161 15.280 17.159 1.00 . A A . 362 VAL CA 1 1
17 8419 1 1 27 VAL CB C 17.547 14.425 18.268 1.00 . A A . 362 VAL CB 1 1
17 8420 1 1 27 VAL CG1 C 17.953 14.989 19.631 1.00 . A A . 362 VAL CG1 1 1
17 8421 1 1 27 VAL CG2 C 16.023 14.446 18.142 1.00 . A A . 362 VAL CG2 1 1
17 8422 1 1 27 VAL H H 20.125 15.972 17.556 1.00 . A A . 362 VAL H 1 1
17 8423 1 1 27 VAL HA H 17.831 14.901 16.204 1.00 . A A . 362 VAL HA 1 1
17 8424 1 1 27 VAL HB H 17.904 13.410 18.178 1.00 . A A . 362 VAL HB 1 1
17 8425 1 1 27 VAL HG11 H 17.240 15.740 19.937 1.00 . A A . 362 VAL HG11 1 1
17 8426 1 1 27 VAL HG12 H 18.935 15.432 19.560 1.00 . A A . 362 VAL HG12 1 1
17 8427 1 1 27 VAL HG13 H 17.970 14.192 20.360 1.00 . A A . 362 VAL HG13 1 1
17 8428 1 1 27 VAL HG21 H 15.600 13.669 18.761 1.00 . A A . 362 VAL HG21 1 1
17 8429 1 1 27 VAL HG22 H 15.744 14.279 17.112 1.00 . A A . 362 VAL HG22 1 1
17 8430 1 1 27 VAL HG23 H 15.647 15.407 18.465 1.00 . A A . 362 VAL HG23 1 1
17 8431 1 1 27 VAL N N 19.616 15.205 17.220 1.00 . A A . 362 VAL N 1 1
17 8432 1 1 27 VAL O O 18.342 17.534 17.968 1.00 . A A . 362 VAL O 1 1
17 8433 1 1 28 MET C C 14.492 18.342 16.875 1.00 . A A . 363 MET C 1 1
17 8434 1 1 28 MET CA C 16.011 18.388 16.756 1.00 . A A . 363 MET CA 1 1
17 8435 1 1 28 MET CB C 16.404 19.177 15.505 1.00 . A A . 363 MET CB 1 1
17 8436 1 1 28 MET CE C 20.042 19.252 13.578 1.00 . A A . 363 MET CE 1 1
17 8437 1 1 28 MET CG C 17.841 18.829 15.112 1.00 . A A . 363 MET CG 1 1
17 8438 1 1 28 MET H H 16.084 16.351 16.174 1.00 . A A . 363 MET H 1 1
17 8439 1 1 28 MET HA H 16.417 18.887 17.624 1.00 . A A . 363 MET HA 1 1
17 8440 1 1 28 MET HB2 H 15.736 18.922 14.695 1.00 . A A . 363 MET HB2 1 1
17 8441 1 1 28 MET HB3 H 16.335 20.234 15.711 1.00 . A A . 363 MET HB3 1 1
17 8442 1 1 28 MET HE1 H 20.546 19.782 12.782 1.00 . A A . 363 MET HE1 1 1
17 8443 1 1 28 MET HE2 H 19.885 18.227 13.282 1.00 . A A . 363 MET HE2 1 1
17 8444 1 1 28 MET HE3 H 20.646 19.277 14.474 1.00 . A A . 363 MET HE3 1 1
17 8445 1 1 28 MET HG2 H 18.470 18.850 15.990 1.00 . A A . 363 MET HG2 1 1
17 8446 1 1 28 MET HG3 H 17.866 17.842 14.674 1.00 . A A . 363 MET HG3 1 1
17 8447 1 1 28 MET N N 16.560 17.039 16.686 1.00 . A A . 363 MET N 1 1
17 8448 1 1 28 MET O O 13.891 17.268 16.862 1.00 . A A . 363 MET O 1 1
17 8449 1 1 28 MET SD S 18.446 20.038 13.908 1.00 . A A . 363 MET SD 1 1
17 8450 1 1 29 ARG C C 11.929 20.974 16.691 1.00 . A A . 364 ARG C 1 1
17 8451 1 1 29 ARG CA C 12.426 19.596 17.112 1.00 . A A . 364 ARG CA 1 1
17 8452 1 1 29 ARG CB C 12.006 19.317 18.557 1.00 . A A . 364 ARG CB 1 1
17 8453 1 1 29 ARG CD C 10.583 17.263 18.503 1.00 . A A . 364 ARG CD 1 1
17 8454 1 1 29 ARG CG C 10.569 18.791 18.579 1.00 . A A . 364 ARG CG 1 1
17 8455 1 1 29 ARG CZ C 8.969 15.476 18.185 1.00 . A A . 364 ARG CZ 1 1
17 8456 1 1 29 ARG H H 14.408 20.338 16.996 1.00 . A A . 364 ARG H 1 1
17 8457 1 1 29 ARG HA H 11.978 18.852 16.470 1.00 . A A . 364 ARG HA 1 1
17 8458 1 1 29 ARG HB2 H 12.666 18.580 18.988 1.00 . A A . 364 ARG HB2 1 1
17 8459 1 1 29 ARG HB3 H 12.060 20.230 19.130 1.00 . A A . 364 ARG HB3 1 1
17 8460 1 1 29 ARG HD2 H 11.093 16.954 17.604 1.00 . A A . 364 ARG HD2 1 1
17 8461 1 1 29 ARG HD3 H 11.104 16.869 19.363 1.00 . A A . 364 ARG HD3 1 1
17 8462 1 1 29 ARG HE H 8.473 17.347 18.697 1.00 . A A . 364 ARG HE 1 1
17 8463 1 1 29 ARG HG2 H 10.086 19.103 19.493 1.00 . A A . 364 ARG HG2 1 1
17 8464 1 1 29 ARG HG3 H 10.028 19.186 17.732 1.00 . A A . 364 ARG HG3 1 1
17 8465 1 1 29 ARG HH11 H 10.894 15.004 17.905 1.00 . A A . 364 ARG HH11 1 1
17 8466 1 1 29 ARG HH12 H 9.764 13.712 17.672 1.00 . A A . 364 ARG HH12 1 1
17 8467 1 1 29 ARG HH21 H 6.986 15.657 18.396 1.00 . A A . 364 ARG HH21 1 1
17 8468 1 1 29 ARG HH22 H 7.552 14.083 17.951 1.00 . A A . 364 ARG HH22 1 1
17 8469 1 1 29 ARG N N 13.877 19.514 16.991 1.00 . A A . 364 ARG N 1 1
17 8470 1 1 29 ARG NE N 9.219 16.747 18.484 1.00 . A A . 364 ARG NE 1 1
17 8471 1 1 29 ARG NH1 N 9.952 14.668 17.899 1.00 . A A . 364 ARG NH1 1 1
17 8472 1 1 29 ARG NH2 N 7.739 15.038 18.176 1.00 . A A . 364 ARG NH2 1 1
17 8473 1 1 29 ARG O O 11.210 21.641 17.435 1.00 . A A . 364 ARG O 1 1
17 8474 1 1 30 PRO C C 10.377 22.818 14.766 1.00 . A A . 365 PRO C 1 1
17 8475 1 1 30 PRO CA C 11.886 22.730 14.972 1.00 . A A . 365 PRO CA 1 1
17 8476 1 1 30 PRO CB C 12.624 22.825 13.632 1.00 . A A . 365 PRO CB 1 1
17 8477 1 1 30 PRO CD C 13.153 20.666 14.573 1.00 . A A . 365 PRO CD 1 1
17 8478 1 1 30 PRO CG C 12.961 21.418 13.263 1.00 . A A . 365 PRO CG 1 1
17 8479 1 1 30 PRO HA H 12.221 23.520 15.623 1.00 . A A . 365 PRO HA 1 1
17 8480 1 1 30 PRO HB2 H 11.982 23.268 12.882 1.00 . A A . 365 PRO HB2 1 1
17 8481 1 1 30 PRO HB3 H 13.528 23.404 13.741 1.00 . A A . 365 PRO HB3 1 1
17 8482 1 1 30 PRO HD2 H 12.823 19.643 14.469 1.00 . A A . 365 PRO HD2 1 1
17 8483 1 1 30 PRO HD3 H 14.183 20.708 14.890 1.00 . A A . 365 PRO HD3 1 1
17 8484 1 1 30 PRO HG2 H 12.149 20.979 12.698 1.00 . A A . 365 PRO HG2 1 1
17 8485 1 1 30 PRO HG3 H 13.874 21.390 12.690 1.00 . A A . 365 PRO HG3 1 1
17 8486 1 1 30 PRO N N 12.298 21.402 15.516 1.00 . A A . 365 PRO N 1 1
17 8487 1 1 30 PRO O O 9.747 23.812 15.130 1.00 . A A . 365 PRO O 1 1
17 8488 1 1 31 LYS C C 7.949 22.928 13.066 1.00 . A A . 366 LYS C 1 1
17 8489 1 1 31 LYS CA C 8.369 21.741 13.927 1.00 . A A . 366 LYS CA 1 1
17 8490 1 1 31 LYS CB C 7.604 21.774 15.252 1.00 . A A . 366 LYS CB 1 1
17 8491 1 1 31 LYS CD C 7.443 20.783 17.541 1.00 . A A . 366 LYS CD 1 1
17 8492 1 1 31 LYS CE C 8.247 21.624 18.534 1.00 . A A . 366 LYS CE 1 1
17 8493 1 1 31 LYS CG C 8.184 20.726 16.203 1.00 . A A . 366 LYS CG 1 1
17 8494 1 1 31 LYS H H 10.358 21.010 13.910 1.00 . A A . 366 LYS H 1 1
17 8495 1 1 31 LYS HA H 8.124 20.828 13.407 1.00 . A A . 366 LYS HA 1 1
17 8496 1 1 31 LYS HB2 H 7.697 22.755 15.696 1.00 . A A . 366 LYS HB2 1 1
17 8497 1 1 31 LYS HB3 H 6.562 21.558 15.072 1.00 . A A . 366 LYS HB3 1 1
17 8498 1 1 31 LYS HD2 H 6.469 21.229 17.394 1.00 . A A . 366 LYS HD2 1 1
17 8499 1 1 31 LYS HD3 H 7.325 19.783 17.930 1.00 . A A . 366 LYS HD3 1 1
17 8500 1 1 31 LYS HE2 H 7.706 21.692 19.467 1.00 . A A . 366 LYS HE2 1 1
17 8501 1 1 31 LYS HE3 H 9.205 21.159 18.707 1.00 . A A . 366 LYS HE3 1 1
17 8502 1 1 31 LYS HG2 H 8.069 19.743 15.769 1.00 . A A . 366 LYS HG2 1 1
17 8503 1 1 31 LYS HG3 H 9.232 20.927 16.366 1.00 . A A . 366 LYS HG3 1 1
17 8504 1 1 31 LYS HZ1 H 9.246 22.978 17.308 1.00 . A A . 366 LYS HZ1 1 1
17 8505 1 1 31 LYS HZ2 H 8.658 23.653 18.753 1.00 . A A . 366 LYS HZ2 1 1
17 8506 1 1 31 LYS HZ3 H 7.589 23.296 17.482 1.00 . A A . 366 LYS HZ3 1 1
17 8507 1 1 31 LYS N N 9.804 21.773 14.179 1.00 . A A . 366 LYS N 1 1
17 8508 1 1 31 LYS NZ N 8.450 22.991 17.977 1.00 . A A . 366 LYS NZ 1 1
17 8509 1 1 31 LYS O O 6.761 23.150 12.832 1.00 . A A . 366 LYS O 1 1
17 8510 1 1 32 LYS C C 7.847 25.888 12.538 1.00 . A A . 367 LYS C 1 1
17 8511 1 1 32 LYS CA C 8.655 24.852 11.763 1.00 . A A . 367 LYS CA 1 1
17 8512 1 1 32 LYS CB C 7.879 24.427 10.515 1.00 . A A . 367 LYS CB 1 1
17 8513 1 1 32 LYS CD C 8.313 23.032 8.487 1.00 . A A . 367 LYS CD 1 1
17 8514 1 1 32 LYS CE C 8.748 21.652 7.993 1.00 . A A . 367 LYS CE 1 1
17 8515 1 1 32 LYS CG C 8.416 23.085 10.012 1.00 . A A . 367 LYS CG 1 1
17 8516 1 1 32 LYS H H 9.862 23.464 12.817 1.00 . A A . 367 LYS H 1 1
17 8517 1 1 32 LYS HA H 9.591 25.296 11.457 1.00 . A A . 367 LYS HA 1 1
17 8518 1 1 32 LYS HB2 H 6.831 24.327 10.760 1.00 . A A . 367 LYS HB2 1 1
17 8519 1 1 32 LYS HB3 H 8.001 25.172 9.744 1.00 . A A . 367 LYS HB3 1 1
17 8520 1 1 32 LYS HD2 H 7.290 23.216 8.189 1.00 . A A . 367 LYS HD2 1 1
17 8521 1 1 32 LYS HD3 H 8.954 23.786 8.056 1.00 . A A . 367 LYS HD3 1 1
17 8522 1 1 32 LYS HE2 H 8.878 21.678 6.921 1.00 . A A . 367 LYS HE2 1 1
17 8523 1 1 32 LYS HE3 H 9.681 21.379 8.462 1.00 . A A . 367 LYS HE3 1 1
17 8524 1 1 32 LYS HG2 H 9.450 22.978 10.308 1.00 . A A . 367 LYS HG2 1 1
17 8525 1 1 32 LYS HG3 H 7.834 22.282 10.438 1.00 . A A . 367 LYS HG3 1 1
17 8526 1 1 32 LYS HZ1 H 6.763 21.039 8.137 1.00 . A A . 367 LYS HZ1 1 1
17 8527 1 1 32 LYS HZ2 H 7.771 20.416 9.355 1.00 . A A . 367 LYS HZ2 1 1
17 8528 1 1 32 LYS HZ3 H 7.848 19.786 7.779 1.00 . A A . 367 LYS HZ3 1 1
17 8529 1 1 32 LYS N N 8.934 23.689 12.598 1.00 . A A . 367 LYS N 1 1
17 8530 1 1 32 LYS NZ N 7.704 20.648 8.342 1.00 . A A . 367 LYS NZ 1 1
17 8531 1 1 32 LYS O O 7.636 27.003 12.059 1.00 . A A . 367 LYS O 1 1
17 8532 1 1 33 NH2 HN1 H 7.548 24.697 14.098 1.00 . A A . 368 NH2 HN1 1 1
17 8533 1 1 33 NH2 HN2 H 6.859 26.244 14.224 1.00 . A A . 368 NH2 HN2 1 1
17 8534 1 1 33 NH2 N N 7.379 25.585 13.719 1.00 . A A . 368 NH2 N 1 1
18 8535 1 1 1 ACE C C 37.783 9.381 -6.459 1.00 . A A . 336 ACE C 1 1
18 8536 1 1 1 ACE CH3 C 37.987 9.772 -7.920 1.00 . A A . 336 ACE CH3 1 1
18 8537 1 1 1 ACE H1 H 38.550 9.002 -8.425 1.00 . A A . 336 ACE H1 1 1
18 8538 1 1 1 ACE H2 H 38.529 10.705 -7.971 1.00 . A A . 336 ACE H2 1 1
18 8539 1 1 1 ACE H3 H 37.026 9.889 -8.399 1.00 . A A . 336 ACE H3 1 1
18 8540 1 1 1 ACE O O 38.719 8.945 -5.789 1.00 . A A . 336 ACE O 1 1
18 8541 1 1 2 LYS C C 34.739 9.287 -4.331 1.00 . A A . 337 LYS C 1 1
18 8542 1 1 2 LYS CA C 36.243 9.208 -4.588 1.00 . A A . 337 LYS CA 1 1
18 8543 1 1 2 LYS CB C 36.991 10.154 -3.635 1.00 . A A . 337 LYS CB 1 1
18 8544 1 1 2 LYS CD C 36.227 12.062 -5.089 1.00 . A A . 337 LYS CD 1 1
18 8545 1 1 2 LYS CE C 36.003 13.576 -5.076 1.00 . A A . 337 LYS CE 1 1
18 8546 1 1 2 LYS CG C 36.363 11.558 -3.650 1.00 . A A . 337 LYS CG 1 1
18 8547 1 1 2 LYS H H 35.854 9.898 -6.555 1.00 . A A . 337 LYS H 1 1
18 8548 1 1 2 LYS HA H 36.573 8.199 -4.395 1.00 . A A . 337 LYS HA 1 1
18 8549 1 1 2 LYS HB2 H 36.945 9.757 -2.631 1.00 . A A . 337 LYS HB2 1 1
18 8550 1 1 2 LYS HB3 H 38.024 10.225 -3.941 1.00 . A A . 337 LYS HB3 1 1
18 8551 1 1 2 LYS HD2 H 37.131 11.839 -5.637 1.00 . A A . 337 LYS HD2 1 1
18 8552 1 1 2 LYS HD3 H 35.385 11.582 -5.563 1.00 . A A . 337 LYS HD3 1 1
18 8553 1 1 2 LYS HE2 H 35.510 13.874 -5.990 1.00 . A A . 337 LYS HE2 1 1
18 8554 1 1 2 LYS HE3 H 35.385 13.841 -4.231 1.00 . A A . 337 LYS HE3 1 1
18 8555 1 1 2 LYS HG2 H 35.389 11.527 -3.186 1.00 . A A . 337 LYS HG2 1 1
18 8556 1 1 2 LYS HG3 H 36.997 12.235 -3.097 1.00 . A A . 337 LYS HG3 1 1
18 8557 1 1 2 LYS HZ1 H 37.696 14.445 -5.921 1.00 . A A . 337 LYS HZ1 1 1
18 8558 1 1 2 LYS HZ2 H 37.980 13.677 -4.432 1.00 . A A . 337 LYS HZ2 1 1
18 8559 1 1 2 LYS HZ3 H 37.189 15.180 -4.480 1.00 . A A . 337 LYS HZ3 1 1
18 8560 1 1 2 LYS N N 36.557 9.543 -5.973 1.00 . A A . 337 LYS N 1 1
18 8561 1 1 2 LYS NZ N 37.316 14.272 -4.970 1.00 . A A . 337 LYS NZ 1 1
18 8562 1 1 2 LYS O O 34.306 9.467 -3.193 1.00 . A A . 337 LYS O 1 1
18 8563 1 1 3 SER C C 31.851 7.887 -5.696 1.00 . A A . 338 SER C 1 1
18 8564 1 1 3 SER CA C 32.492 9.208 -5.274 1.00 . A A . 338 SER CA 1 1
18 8565 1 1 3 SER CB C 31.948 10.337 -6.147 1.00 . A A . 338 SER CB 1 1
18 8566 1 1 3 SER H H 34.349 9.004 -6.277 1.00 . A A . 338 SER H 1 1
18 8567 1 1 3 SER HA H 32.231 9.409 -4.247 1.00 . A A . 338 SER HA 1 1
18 8568 1 1 3 SER HB2 H 32.600 11.191 -6.084 1.00 . A A . 338 SER HB2 1 1
18 8569 1 1 3 SER HB3 H 31.896 10.003 -7.175 1.00 . A A . 338 SER HB3 1 1
18 8570 1 1 3 SER HG H 30.751 11.154 -4.847 1.00 . A A . 338 SER HG 1 1
18 8571 1 1 3 SER N N 33.947 9.148 -5.396 1.00 . A A . 338 SER N 1 1
18 8572 1 1 3 SER O O 31.108 7.835 -6.676 1.00 . A A . 338 SER O 1 1
18 8573 1 1 3 SER OG O 30.652 10.703 -5.690 1.00 . A A . 338 SER OG 1 1
18 8574 1 1 4 TYR C C 32.119 4.450 -4.292 1.00 . A A . 339 TYR C 1 1
18 8575 1 1 4 TYR CA C 31.566 5.516 -5.250 1.00 . A A . 339 TYR CA 1 1
18 8576 1 1 4 TYR CB C 31.851 5.152 -6.716 1.00 . A A . 339 TYR CB 1 1
18 8577 1 1 4 TYR CD1 C 34.235 5.917 -6.308 1.00 . A A . 339 TYR CD1 1 1
18 8578 1 1 4 TYR CD2 C 33.244 6.261 -8.495 1.00 . A A . 339 TYR CD2 1 1
18 8579 1 1 4 TYR CE1 C 35.421 6.510 -6.752 1.00 . A A . 339 TYR CE1 1 1
18 8580 1 1 4 TYR CE2 C 34.432 6.855 -8.939 1.00 . A A . 339 TYR CE2 1 1
18 8581 1 1 4 TYR CG C 33.146 5.792 -7.180 1.00 . A A . 339 TYR CG 1 1
18 8582 1 1 4 TYR CZ C 35.521 6.980 -8.068 1.00 . A A . 339 TYR CZ 1 1
18 8583 1 1 4 TYR H H 32.725 6.928 -4.172 1.00 . A A . 339 TYR H 1 1
18 8584 1 1 4 TYR HA H 30.496 5.570 -5.115 1.00 . A A . 339 TYR HA 1 1
18 8585 1 1 4 TYR HB2 H 31.915 4.081 -6.827 1.00 . A A . 339 TYR HB2 1 1
18 8586 1 1 4 TYR HB3 H 31.041 5.517 -7.330 1.00 . A A . 339 TYR HB3 1 1
18 8587 1 1 4 TYR HD1 H 34.168 5.561 -5.298 1.00 . A A . 339 TYR HD1 1 1
18 8588 1 1 4 TYR HD2 H 32.404 6.165 -9.167 1.00 . A A . 339 TYR HD2 1 1
18 8589 1 1 4 TYR HE1 H 36.257 6.606 -6.078 1.00 . A A . 339 TYR HE1 1 1
18 8590 1 1 4 TYR HE2 H 34.507 7.217 -9.953 1.00 . A A . 339 TYR HE2 1 1
18 8591 1 1 4 TYR HH H 37.294 7.614 -7.761 1.00 . A A . 339 TYR HH 1 1
18 8592 1 1 4 TYR N N 32.133 6.827 -4.945 1.00 . A A . 339 TYR N 1 1
18 8593 1 1 4 TYR O O 31.784 4.445 -3.107 1.00 . A A . 339 TYR O 1 1
18 8594 1 1 4 TYR OH O 36.691 7.563 -8.506 1.00 . A A . 339 TYR OH 1 1
18 8595 1 1 5 MET C C 34.409 3.126 -2.867 1.00 . A A . 340 MET C 1 1
18 8596 1 1 5 MET CA C 33.555 2.512 -3.970 1.00 . A A . 340 MET CA 1 1
18 8597 1 1 5 MET CB C 34.420 1.591 -4.832 1.00 . A A . 340 MET CB 1 1
18 8598 1 1 5 MET CE C 36.338 3.586 -7.644 1.00 . A A . 340 MET CE 1 1
18 8599 1 1 5 MET CG C 35.653 2.357 -5.315 1.00 . A A . 340 MET CG 1 1
18 8600 1 1 5 MET H H 33.213 3.611 -5.747 1.00 . A A . 340 MET H 1 1
18 8601 1 1 5 MET HA H 32.765 1.932 -3.521 1.00 . A A . 340 MET HA 1 1
18 8602 1 1 5 MET HB2 H 34.731 0.737 -4.247 1.00 . A A . 340 MET HB2 1 1
18 8603 1 1 5 MET HB3 H 33.849 1.255 -5.684 1.00 . A A . 340 MET HB3 1 1
18 8604 1 1 5 MET HE1 H 36.942 4.119 -6.922 1.00 . A A . 340 MET HE1 1 1
18 8605 1 1 5 MET HE2 H 35.406 4.111 -7.785 1.00 . A A . 340 MET HE2 1 1
18 8606 1 1 5 MET HE3 H 36.862 3.528 -8.587 1.00 . A A . 340 MET HE3 1 1
18 8607 1 1 5 MET HG2 H 35.465 3.418 -5.248 1.00 . A A . 340 MET HG2 1 1
18 8608 1 1 5 MET HG3 H 36.501 2.101 -4.696 1.00 . A A . 340 MET HG3 1 1
18 8609 1 1 5 MET N N 32.970 3.559 -4.800 1.00 . A A . 340 MET N 1 1
18 8610 1 1 5 MET O O 34.952 2.419 -2.019 1.00 . A A . 340 MET O 1 1
18 8611 1 1 5 MET SD S 36.006 1.914 -7.035 1.00 . A A . 340 MET SD 1 1
18 8612 1 1 6 ALA C C 34.448 5.623 -0.739 1.00 . A A . 341 ALA C 1 1
18 8613 1 1 6 ALA CA C 35.317 5.157 -1.902 1.00 . A A . 341 ALA CA 1 1
18 8614 1 1 6 ALA CB C 35.980 6.371 -2.551 1.00 . A A . 341 ALA CB 1 1
18 8615 1 1 6 ALA H H 34.070 4.953 -3.599 1.00 . A A . 341 ALA H 1 1
18 8616 1 1 6 ALA HA H 36.085 4.499 -1.527 1.00 . A A . 341 ALA HA 1 1
18 8617 1 1 6 ALA HB1 H 36.658 6.830 -1.847 1.00 . A A . 341 ALA HB1 1 1
18 8618 1 1 6 ALA HB2 H 35.219 7.084 -2.835 1.00 . A A . 341 ALA HB2 1 1
18 8619 1 1 6 ALA HB3 H 36.526 6.057 -3.427 1.00 . A A . 341 ALA HB3 1 1
18 8620 1 1 6 ALA N N 34.524 4.446 -2.894 1.00 . A A . 341 ALA N 1 1
18 8621 1 1 6 ALA O O 34.912 5.711 0.397 1.00 . A A . 341 ALA O 1 1
18 8622 1 1 7 TYR C C 31.418 5.282 0.555 1.00 . A A . 342 TYR C 1 1
18 8623 1 1 7 TYR CA C 32.279 6.416 -0.001 1.00 . A A . 342 TYR CA 1 1
18 8624 1 1 7 TYR CB C 31.389 7.522 -0.570 1.00 . A A . 342 TYR CB 1 1
18 8625 1 1 7 TYR CD1 C 29.021 6.799 -0.094 1.00 . A A . 342 TYR CD1 1 1
18 8626 1 1 7 TYR CD2 C 29.908 6.511 -2.331 1.00 . A A . 342 TYR CD2 1 1
18 8627 1 1 7 TYR CE1 C 27.803 6.243 -0.505 1.00 . A A . 342 TYR CE1 1 1
18 8628 1 1 7 TYR CE2 C 28.691 5.955 -2.743 1.00 . A A . 342 TYR CE2 1 1
18 8629 1 1 7 TYR CG C 30.073 6.932 -1.007 1.00 . A A . 342 TYR CG 1 1
18 8630 1 1 7 TYR CZ C 27.638 5.822 -1.829 1.00 . A A . 342 TYR CZ 1 1
18 8631 1 1 7 TYR H H 32.875 5.862 -1.958 1.00 . A A . 342 TYR H 1 1
18 8632 1 1 7 TYR HA H 32.863 6.831 0.807 1.00 . A A . 342 TYR HA 1 1
18 8633 1 1 7 TYR HB2 H 31.217 8.272 0.186 1.00 . A A . 342 TYR HB2 1 1
18 8634 1 1 7 TYR HB3 H 31.880 7.973 -1.422 1.00 . A A . 342 TYR HB3 1 1
18 8635 1 1 7 TYR HD1 H 29.148 7.124 0.929 1.00 . A A . 342 TYR HD1 1 1
18 8636 1 1 7 TYR HD2 H 30.719 6.614 -3.034 1.00 . A A . 342 TYR HD2 1 1
18 8637 1 1 7 TYR HE1 H 26.992 6.140 0.200 1.00 . A A . 342 TYR HE1 1 1
18 8638 1 1 7 TYR HE2 H 28.567 5.629 -3.764 1.00 . A A . 342 TYR HE2 1 1
18 8639 1 1 7 TYR HH H 25.781 5.973 -2.243 1.00 . A A . 342 TYR HH 1 1
18 8640 1 1 7 TYR N N 33.191 5.940 -1.032 1.00 . A A . 342 TYR N 1 1
18 8641 1 1 7 TYR O O 31.290 5.137 1.770 1.00 . A A . 342 TYR O 1 1
18 8642 1 1 7 TYR OH O 26.438 5.273 -2.235 1.00 . A A . 342 TYR OH 1 1
18 8643 1 1 8 LEU C C 30.805 2.369 0.899 1.00 . A A . 343 LEU C 1 1
18 8644 1 1 8 LEU CA C 29.977 3.383 0.119 1.00 . A A . 343 LEU CA 1 1
18 8645 1 1 8 LEU CB C 29.281 2.707 -1.072 1.00 . A A . 343 LEU CB 1 1
18 8646 1 1 8 LEU CD1 C 30.193 0.382 -1.428 1.00 . A A . 343 LEU CD1 1 1
18 8647 1 1 8 LEU CD2 C 29.934 1.945 -3.354 1.00 . A A . 343 LEU CD2 1 1
18 8648 1 1 8 LEU CG C 30.278 1.852 -1.866 1.00 . A A . 343 LEU CG 1 1
18 8649 1 1 8 LEU H H 30.949 4.639 -1.290 1.00 . A A . 343 LEU H 1 1
18 8650 1 1 8 LEU HA H 29.221 3.783 0.776 1.00 . A A . 343 LEU HA 1 1
18 8651 1 1 8 LEU HB2 H 28.476 2.084 -0.711 1.00 . A A . 343 LEU HB2 1 1
18 8652 1 1 8 LEU HB3 H 28.874 3.469 -1.721 1.00 . A A . 343 LEU HB3 1 1
18 8653 1 1 8 LEU HD11 H 29.447 -0.125 -2.020 1.00 . A A . 343 LEU HD11 1 1
18 8654 1 1 8 LEU HD12 H 29.924 0.321 -0.385 1.00 . A A . 343 LEU HD12 1 1
18 8655 1 1 8 LEU HD13 H 31.152 -0.091 -1.579 1.00 . A A . 343 LEU HD13 1 1
18 8656 1 1 8 LEU HD21 H 30.570 1.277 -3.916 1.00 . A A . 343 LEU HD21 1 1
18 8657 1 1 8 LEU HD22 H 30.081 2.956 -3.696 1.00 . A A . 343 LEU HD22 1 1
18 8658 1 1 8 LEU HD23 H 28.902 1.664 -3.502 1.00 . A A . 343 LEU HD23 1 1
18 8659 1 1 8 LEU HG H 31.280 2.220 -1.702 1.00 . A A . 343 LEU HG 1 1
18 8660 1 1 8 LEU N N 30.823 4.483 -0.331 1.00 . A A . 343 LEU N 1 1
18 8661 1 1 8 LEU O O 30.262 1.537 1.627 1.00 . A A . 343 LEU O 1 1
18 8662 1 1 9 SER C C 33.418 2.157 2.800 1.00 . A A . 344 SER C 1 1
18 8663 1 1 9 SER CA C 33.017 1.548 1.461 1.00 . A A . 344 SER CA 1 1
18 8664 1 1 9 SER CB C 34.267 1.284 0.621 1.00 . A A . 344 SER CB 1 1
18 8665 1 1 9 SER H H 32.498 3.142 0.167 1.00 . A A . 344 SER H 1 1
18 8666 1 1 9 SER HA H 32.508 0.612 1.637 1.00 . A A . 344 SER HA 1 1
18 8667 1 1 9 SER HB2 H 34.791 2.209 0.450 1.00 . A A . 344 SER HB2 1 1
18 8668 1 1 9 SER HB3 H 34.916 0.597 1.148 1.00 . A A . 344 SER HB3 1 1
18 8669 1 1 9 SER HG H 33.521 1.434 -1.170 1.00 . A A . 344 SER HG 1 1
18 8670 1 1 9 SER N N 32.122 2.453 0.753 1.00 . A A . 344 SER N 1 1
18 8671 1 1 9 SER O O 34.175 1.560 3.566 1.00 . A A . 344 SER O 1 1
18 8672 1 1 9 SER OG O 33.882 0.727 -0.630 1.00 . A A . 344 SER OG 1 1
18 8673 1 1 10 ALA C C 31.947 4.187 5.170 1.00 . A A . 345 ALA C 1 1
18 8674 1 1 10 ALA CA C 33.202 4.055 4.311 1.00 . A A . 345 ALA CA 1 1
18 8675 1 1 10 ALA CB C 33.752 5.449 3.999 1.00 . A A . 345 ALA CB 1 1
18 8676 1 1 10 ALA H H 32.306 3.775 2.413 1.00 . A A . 345 ALA H 1 1
18 8677 1 1 10 ALA HA H 33.947 3.501 4.861 1.00 . A A . 345 ALA HA 1 1
18 8678 1 1 10 ALA HB1 H 33.857 6.009 4.917 1.00 . A A . 345 ALA HB1 1 1
18 8679 1 1 10 ALA HB2 H 33.071 5.964 3.338 1.00 . A A . 345 ALA HB2 1 1
18 8680 1 1 10 ALA HB3 H 34.716 5.355 3.523 1.00 . A A . 345 ALA HB3 1 1
18 8681 1 1 10 ALA N N 32.901 3.354 3.068 1.00 . A A . 345 ALA N 1 1
18 8682 1 1 10 ALA O O 31.964 4.837 6.214 1.00 . A A . 345 ALA O 1 1
18 8683 1 1 11 GLU C C 28.928 2.259 5.475 1.00 . A A . 346 GLU C 1 1
18 8684 1 1 11 GLU CA C 29.601 3.628 5.452 1.00 . A A . 346 GLU CA 1 1
18 8685 1 1 11 GLU CB C 28.667 4.645 4.796 1.00 . A A . 346 GLU CB 1 1
18 8686 1 1 11 GLU CD C 27.006 4.126 2.999 1.00 . A A . 346 GLU CD 1 1
18 8687 1 1 11 GLU CG C 28.489 4.286 3.320 1.00 . A A . 346 GLU CG 1 1
18 8688 1 1 11 GLU H H 30.905 3.068 3.878 1.00 . A A . 346 GLU H 1 1
18 8689 1 1 11 GLU HA H 29.798 3.939 6.466 1.00 . A A . 346 GLU HA 1 1
18 8690 1 1 11 GLU HB2 H 27.707 4.625 5.292 1.00 . A A . 346 GLU HB2 1 1
18 8691 1 1 11 GLU HB3 H 29.096 5.633 4.875 1.00 . A A . 346 GLU HB3 1 1
18 8692 1 1 11 GLU HG2 H 28.908 5.071 2.709 1.00 . A A . 346 GLU HG2 1 1
18 8693 1 1 11 GLU HG3 H 29.001 3.358 3.115 1.00 . A A . 346 GLU HG3 1 1
18 8694 1 1 11 GLU N N 30.861 3.569 4.719 1.00 . A A . 346 GLU N 1 1
18 8695 1 1 11 GLU O O 27.836 2.084 4.935 1.00 . A A . 346 GLU O 1 1
18 8696 1 1 11 GLU OE1 O 26.320 3.478 3.771 1.00 . A A . 346 GLU OE1 1 1
18 8697 1 1 11 GLU OE2 O 26.579 4.657 1.987 1.00 . A A . 346 GLU OE2 1 1
18 8698 1 1 12 LEU C C 29.281 -0.637 7.580 1.00 . A A . 347 LEU C 1 1
18 8699 1 1 12 LEU CA C 29.045 -0.057 6.190 1.00 . A A . 347 LEU CA 1 1
18 8700 1 1 12 LEU CB C 29.710 -0.951 5.141 1.00 . A A . 347 LEU CB 1 1
18 8701 1 1 12 LEU CD1 C 31.705 -2.332 5.737 1.00 . A A . 347 LEU CD1 1 1
18 8702 1 1 12 LEU CD2 C 31.908 -0.504 4.046 1.00 . A A . 347 LEU CD2 1 1
18 8703 1 1 12 LEU CG C 31.224 -0.933 5.346 1.00 . A A . 347 LEU CG 1 1
18 8704 1 1 12 LEU H H 30.454 1.492 6.512 1.00 . A A . 347 LEU H 1 1
18 8705 1 1 12 LEU HA H 27.983 -0.023 5.998 1.00 . A A . 347 LEU HA 1 1
18 8706 1 1 12 LEU HB2 H 29.342 -1.962 5.246 1.00 . A A . 347 LEU HB2 1 1
18 8707 1 1 12 LEU HB3 H 29.477 -0.583 4.154 1.00 . A A . 347 LEU HB3 1 1
18 8708 1 1 12 LEU HD11 H 32.781 -2.330 5.829 1.00 . A A . 347 LEU HD11 1 1
18 8709 1 1 12 LEU HD12 H 31.410 -3.038 4.975 1.00 . A A . 347 LEU HD12 1 1
18 8710 1 1 12 LEU HD13 H 31.262 -2.614 6.680 1.00 . A A . 347 LEU HD13 1 1
18 8711 1 1 12 LEU HD21 H 32.979 -0.580 4.160 1.00 . A A . 347 LEU HD21 1 1
18 8712 1 1 12 LEU HD22 H 31.642 0.518 3.820 1.00 . A A . 347 LEU HD22 1 1
18 8713 1 1 12 LEU HD23 H 31.585 -1.147 3.240 1.00 . A A . 347 LEU HD23 1 1
18 8714 1 1 12 LEU HG H 31.471 -0.234 6.133 1.00 . A A . 347 LEU HG 1 1
18 8715 1 1 12 LEU N N 29.587 1.294 6.102 1.00 . A A . 347 LEU N 1 1
18 8716 1 1 12 LEU O O 28.976 -1.801 7.839 1.00 . A A . 347 LEU O 1 1
18 8717 1 1 13 PHE C C 29.891 0.884 10.818 1.00 . A A . 348 PHE C 1 1
18 8718 1 1 13 PHE CA C 30.114 -0.256 9.830 1.00 . A A . 348 PHE CA 1 1
18 8719 1 1 13 PHE CB C 31.564 -0.739 9.922 1.00 . A A . 348 PHE CB 1 1
18 8720 1 1 13 PHE CD1 C 32.285 1.266 8.568 1.00 . A A . 348 PHE CD1 1 1
18 8721 1 1 13 PHE CD2 C 33.223 -0.904 8.028 1.00 . A A . 348 PHE CD2 1 1
18 8722 1 1 13 PHE CE1 C 33.037 1.847 7.540 1.00 . A A . 348 PHE CE1 1 1
18 8723 1 1 13 PHE CE2 C 33.976 -0.323 7.000 1.00 . A A . 348 PHE CE2 1 1
18 8724 1 1 13 PHE CG C 32.378 -0.110 8.812 1.00 . A A . 348 PHE CG 1 1
18 8725 1 1 13 PHE CZ C 33.883 1.052 6.757 1.00 . A A . 348 PHE CZ 1 1
18 8726 1 1 13 PHE H H 30.057 1.099 8.205 1.00 . A A . 348 PHE H 1 1
18 8727 1 1 13 PHE HA H 29.456 -1.075 10.083 1.00 . A A . 348 PHE HA 1 1
18 8728 1 1 13 PHE HB2 H 31.978 -0.452 10.879 1.00 . A A . 348 PHE HB2 1 1
18 8729 1 1 13 PHE HB3 H 31.593 -1.813 9.825 1.00 . A A . 348 PHE HB3 1 1
18 8730 1 1 13 PHE HD1 H 31.637 1.880 9.165 1.00 . A A . 348 PHE HD1 1 1
18 8731 1 1 13 PHE HD2 H 33.295 -1.965 8.216 1.00 . A A . 348 PHE HD2 1 1
18 8732 1 1 13 PHE HE1 H 32.962 2.908 7.356 1.00 . A A . 348 PHE HE1 1 1
18 8733 1 1 13 PHE HE2 H 34.628 -0.935 6.396 1.00 . A A . 348 PHE HE2 1 1
18 8734 1 1 13 PHE HZ H 34.463 1.500 5.964 1.00 . A A . 348 PHE HZ 1 1
18 8735 1 1 13 PHE N N 29.832 0.183 8.470 1.00 . A A . 348 PHE N 1 1
18 8736 1 1 13 PHE O O 30.005 0.700 12.029 1.00 . A A . 348 PHE O 1 1
18 8737 1 1 14 HIS C C 28.203 2.960 12.100 1.00 . A A . 349 HIS C 1 1
18 8738 1 1 14 HIS CA C 29.353 3.226 11.132 1.00 . A A . 349 HIS CA 1 1
18 8739 1 1 14 HIS CB C 29.047 4.448 10.262 1.00 . A A . 349 HIS CB 1 1
18 8740 1 1 14 HIS CD2 C 27.370 3.610 8.423 1.00 . A A . 349 HIS CD2 1 1
18 8741 1 1 14 HIS CE1 C 25.557 4.478 9.229 1.00 . A A . 349 HIS CE1 1 1
18 8742 1 1 14 HIS CG C 27.723 4.267 9.575 1.00 . A A . 349 HIS CG 1 1
18 8743 1 1 14 HIS H H 29.509 2.151 9.316 1.00 . A A . 349 HIS H 1 1
18 8744 1 1 14 HIS HA H 30.251 3.422 11.698 1.00 . A A . 349 HIS HA 1 1
18 8745 1 1 14 HIS HB2 H 29.013 5.330 10.879 1.00 . A A . 349 HIS HB2 1 1
18 8746 1 1 14 HIS HB3 H 29.823 4.560 9.517 1.00 . A A . 349 HIS HB3 1 1
18 8747 1 1 14 HIS HD2 H 28.052 3.066 7.784 1.00 . A A . 349 HIS HD2 1 1
18 8748 1 1 14 HIS HE1 H 24.525 4.767 9.363 1.00 . A A . 349 HIS HE1 1 1
18 8749 1 1 14 HIS HE2 H 25.479 3.378 7.462 1.00 . A A . 349 HIS HE2 1 1
18 8750 1 1 14 HIS N N 29.580 2.063 10.289 1.00 . A A . 349 HIS N 1 1
18 8751 1 1 14 HIS ND1 N 26.549 4.814 10.072 1.00 . A A . 349 HIS ND1 1 1
18 8752 1 1 14 HIS NE2 N 26.002 3.744 8.205 1.00 . A A . 349 HIS NE2 1 1
18 8753 1 1 14 HIS O O 28.324 3.203 13.300 1.00 . A A . 349 HIS O 1 1
18 8754 1 1 15 LEU C C 26.337 1.583 13.740 1.00 . A A . 350 LEU C 1 1
18 8755 1 1 15 LEU CA C 25.929 2.130 12.375 1.00 . A A . 350 LEU CA 1 1
18 8756 1 1 15 LEU CB C 25.052 1.091 11.654 1.00 . A A . 350 LEU CB 1 1
18 8757 1 1 15 LEU CD1 C 25.339 -1.295 10.967 1.00 . A A . 350 LEU CD1 1 1
18 8758 1 1 15 LEU CD2 C 25.927 0.530 9.374 1.00 . A A . 350 LEU CD2 1 1
18 8759 1 1 15 LEU CG C 25.920 0.115 10.847 1.00 . A A . 350 LEU CG 1 1
18 8760 1 1 15 LEU H H 27.065 2.274 10.608 1.00 . A A . 350 LEU H 1 1
18 8761 1 1 15 LEU HA H 25.350 3.030 12.519 1.00 . A A . 350 LEU HA 1 1
18 8762 1 1 15 LEU HB2 H 24.487 0.530 12.383 1.00 . A A . 350 LEU HB2 1 1
18 8763 1 1 15 LEU HB3 H 24.370 1.597 10.988 1.00 . A A . 350 LEU HB3 1 1
18 8764 1 1 15 LEU HD11 H 25.783 -1.932 10.217 1.00 . A A . 350 LEU HD11 1 1
18 8765 1 1 15 LEU HD12 H 24.270 -1.258 10.822 1.00 . A A . 350 LEU HD12 1 1
18 8766 1 1 15 LEU HD13 H 25.556 -1.691 11.949 1.00 . A A . 350 LEU HD13 1 1
18 8767 1 1 15 LEU HD21 H 26.784 0.095 8.881 1.00 . A A . 350 LEU HD21 1 1
18 8768 1 1 15 LEU HD22 H 25.977 1.604 9.302 1.00 . A A . 350 LEU HD22 1 1
18 8769 1 1 15 LEU HD23 H 25.024 0.180 8.897 1.00 . A A . 350 LEU HD23 1 1
18 8770 1 1 15 LEU HG H 26.928 0.118 11.230 1.00 . A A . 350 LEU HG 1 1
18 8771 1 1 15 LEU N N 27.097 2.447 11.566 1.00 . A A . 350 LEU N 1 1
18 8772 1 1 15 LEU O O 25.855 2.041 14.769 1.00 . A A . 350 LEU O 1 1
18 8773 1 1 16 SER C C 28.315 0.989 15.926 1.00 . A A . 351 SER C 1 1
18 8774 1 1 16 SER CA C 27.653 -0.023 14.993 1.00 . A A . 351 SER CA 1 1
18 8775 1 1 16 SER CB C 28.631 -1.159 14.697 1.00 . A A . 351 SER CB 1 1
18 8776 1 1 16 SER H H 27.562 0.250 12.894 1.00 . A A . 351 SER H 1 1
18 8777 1 1 16 SER HA H 26.791 -0.432 15.488 1.00 . A A . 351 SER HA 1 1
18 8778 1 1 16 SER HB2 H 28.083 -2.045 14.421 1.00 . A A . 351 SER HB2 1 1
18 8779 1 1 16 SER HB3 H 29.280 -0.871 13.881 1.00 . A A . 351 SER HB3 1 1
18 8780 1 1 16 SER HG H 30.290 -1.097 15.713 1.00 . A A . 351 SER HG 1 1
18 8781 1 1 16 SER N N 27.214 0.589 13.743 1.00 . A A . 351 SER N 1 1
18 8782 1 1 16 SER O O 29.535 0.978 16.096 1.00 . A A . 351 SER O 1 1
18 8783 1 1 16 SER OG O 29.401 -1.430 15.861 1.00 . A A . 351 SER OG 1 1
18 8784 1 1 17 GLY C C 27.289 4.157 17.280 1.00 . A A . 352 GLY C 1 1
18 8785 1 1 17 GLY CA C 28.042 2.856 17.456 1.00 . A A . 352 GLY CA 1 1
18 8786 1 1 17 GLY H H 26.539 1.830 16.369 1.00 . A A . 352 GLY H 1 1
18 8787 1 1 17 GLY HA2 H 27.929 2.506 18.472 1.00 . A A . 352 GLY HA2 1 1
18 8788 1 1 17 GLY HA3 H 29.088 3.019 17.244 1.00 . A A . 352 GLY HA3 1 1
18 8789 1 1 17 GLY N N 27.510 1.858 16.537 1.00 . A A . 352 GLY N 1 1
18 8790 1 1 17 GLY O O 26.998 4.866 18.244 1.00 . A A . 352 GLY O 1 1
18 8791 1 1 18 ILE C C 24.748 5.323 15.584 1.00 . A A . 353 ILE C 1 1
18 8792 1 1 18 ILE CA C 26.233 5.648 15.694 1.00 . A A . 353 ILE CA 1 1
18 8793 1 1 18 ILE CB C 26.755 6.188 14.365 1.00 . A A . 353 ILE CB 1 1
18 8794 1 1 18 ILE CD1 C 29.058 6.567 13.465 1.00 . A A . 353 ILE CD1 1 1
18 8795 1 1 18 ILE CG1 C 28.093 6.897 14.603 1.00 . A A . 353 ILE CG1 1 1
18 8796 1 1 18 ILE CG2 C 25.750 7.176 13.774 1.00 . A A . 353 ILE CG2 1 1
18 8797 1 1 18 ILE H H 27.225 3.829 15.318 1.00 . A A . 353 ILE H 1 1
18 8798 1 1 18 ILE HA H 26.384 6.389 16.461 1.00 . A A . 353 ILE HA 1 1
18 8799 1 1 18 ILE HB H 26.897 5.363 13.681 1.00 . A A . 353 ILE HB 1 1
18 8800 1 1 18 ILE HD11 H 29.203 5.497 13.414 1.00 . A A . 353 ILE HD11 1 1
18 8801 1 1 18 ILE HD12 H 30.006 7.051 13.646 1.00 . A A . 353 ILE HD12 1 1
18 8802 1 1 18 ILE HD13 H 28.646 6.920 12.533 1.00 . A A . 353 ILE HD13 1 1
18 8803 1 1 18 ILE HG12 H 27.932 7.965 14.640 1.00 . A A . 353 ILE HG12 1 1
18 8804 1 1 18 ILE HG13 H 28.517 6.565 15.538 1.00 . A A . 353 ILE HG13 1 1
18 8805 1 1 18 ILE HG21 H 24.993 6.632 13.230 1.00 . A A . 353 ILE HG21 1 1
18 8806 1 1 18 ILE HG22 H 26.260 7.850 13.103 1.00 . A A . 353 ILE HG22 1 1
18 8807 1 1 18 ILE HG23 H 25.287 7.741 14.569 1.00 . A A . 353 ILE HG23 1 1
18 8808 1 1 18 ILE N N 26.969 4.448 16.033 1.00 . A A . 353 ILE N 1 1
18 8809 1 1 18 ILE O O 23.896 6.205 15.667 1.00 . A A . 353 ILE O 1 1
18 8810 1 1 19 MET C C 22.362 3.616 16.616 1.00 . A A . 354 MET C 1 1
18 8811 1 1 19 MET CA C 23.082 3.575 15.271 1.00 . A A . 354 MET CA 1 1
18 8812 1 1 19 MET CB C 23.055 2.146 14.734 1.00 . A A . 354 MET CB 1 1
18 8813 1 1 19 MET CE C 21.687 -0.799 15.842 1.00 . A A . 354 MET CE 1 1
18 8814 1 1 19 MET CG C 23.552 1.175 15.809 1.00 . A A . 354 MET CG 1 1
18 8815 1 1 19 MET H H 25.182 3.394 15.348 1.00 . A A . 354 MET H 1 1
18 8816 1 1 19 MET HA H 22.575 4.209 14.569 1.00 . A A . 354 MET HA 1 1
18 8817 1 1 19 MET HB2 H 22.043 1.887 14.457 1.00 . A A . 354 MET HB2 1 1
18 8818 1 1 19 MET HB3 H 23.689 2.081 13.869 1.00 . A A . 354 MET HB3 1 1
18 8819 1 1 19 MET HE1 H 21.438 -0.480 14.839 1.00 . A A . 354 MET HE1 1 1
18 8820 1 1 19 MET HE2 H 20.831 -1.279 16.287 1.00 . A A . 354 MET HE2 1 1
18 8821 1 1 19 MET HE3 H 22.513 -1.497 15.809 1.00 . A A . 354 MET HE3 1 1
18 8822 1 1 19 MET HG2 H 24.000 0.315 15.334 1.00 . A A . 354 MET HG2 1 1
18 8823 1 1 19 MET HG3 H 24.286 1.665 16.429 1.00 . A A . 354 MET HG3 1 1
18 8824 1 1 19 MET N N 24.457 4.039 15.400 1.00 . A A . 354 MET N 1 1
18 8825 1 1 19 MET O O 21.170 3.913 16.689 1.00 . A A . 354 MET O 1 1
18 8826 1 1 19 MET SD S 22.157 0.641 16.832 1.00 . A A . 354 MET SD 1 1
18 8827 1 1 20 ALA C C 22.150 4.693 19.439 1.00 . A A . 355 ALA C 1 1
18 8828 1 1 20 ALA CA C 22.545 3.289 19.018 1.00 . A A . 355 ALA CA 1 1
18 8829 1 1 20 ALA CB C 23.577 2.729 19.998 1.00 . A A . 355 ALA CB 1 1
18 8830 1 1 20 ALA H H 24.039 3.073 17.544 1.00 . A A . 355 ALA H 1 1
18 8831 1 1 20 ALA HA H 21.670 2.657 19.031 1.00 . A A . 355 ALA HA 1 1
18 8832 1 1 20 ALA HB1 H 24.512 2.566 19.479 1.00 . A A . 355 ALA HB1 1 1
18 8833 1 1 20 ALA HB2 H 23.221 1.793 20.399 1.00 . A A . 355 ALA HB2 1 1
18 8834 1 1 20 ALA HB3 H 23.729 3.433 20.802 1.00 . A A . 355 ALA HB3 1 1
18 8835 1 1 20 ALA N N 23.100 3.303 17.673 1.00 . A A . 355 ALA N 1 1
18 8836 1 1 20 ALA O O 21.369 4.874 20.374 1.00 . A A . 355 ALA O 1 1
18 8837 1 1 21 LEU C C 21.777 7.752 17.811 1.00 . A A . 356 LEU C 1 1
18 8838 1 1 21 LEU CA C 22.390 7.074 19.028 1.00 . A A . 356 LEU CA 1 1
18 8839 1 1 21 LEU CB C 23.650 7.825 19.477 1.00 . A A . 356 LEU CB 1 1
18 8840 1 1 21 LEU CD1 C 24.840 8.939 17.581 1.00 . A A . 356 LEU CD1 1 1
18 8841 1 1 21 LEU CD2 C 26.096 7.472 19.164 1.00 . A A . 356 LEU CD2 1 1
18 8842 1 1 21 LEU CG C 24.763 7.674 18.440 1.00 . A A . 356 LEU CG 1 1
18 8843 1 1 21 LEU H H 23.301 5.467 17.996 1.00 . A A . 356 LEU H 1 1
18 8844 1 1 21 LEU HA H 21.669 7.108 19.832 1.00 . A A . 356 LEU HA 1 1
18 8845 1 1 21 LEU HB2 H 23.417 8.872 19.600 1.00 . A A . 356 LEU HB2 1 1
18 8846 1 1 21 LEU HB3 H 23.987 7.421 20.420 1.00 . A A . 356 LEU HB3 1 1
18 8847 1 1 21 LEU HD11 H 25.316 9.727 18.144 1.00 . A A . 356 LEU HD11 1 1
18 8848 1 1 21 LEU HD12 H 23.845 9.247 17.300 1.00 . A A . 356 LEU HD12 1 1
18 8849 1 1 21 LEU HD13 H 25.418 8.734 16.692 1.00 . A A . 356 LEU HD13 1 1
18 8850 1 1 21 LEU HD21 H 26.904 7.503 18.449 1.00 . A A . 356 LEU HD21 1 1
18 8851 1 1 21 LEU HD22 H 26.093 6.514 19.663 1.00 . A A . 356 LEU HD22 1 1
18 8852 1 1 21 LEU HD23 H 26.232 8.256 19.894 1.00 . A A . 356 LEU HD23 1 1
18 8853 1 1 21 LEU HG H 24.558 6.824 17.814 1.00 . A A . 356 LEU HG 1 1
18 8854 1 1 21 LEU N N 22.692 5.681 18.734 1.00 . A A . 356 LEU N 1 1
18 8855 1 1 21 LEU O O 21.343 8.900 17.899 1.00 . A A . 356 LEU O 1 1
18 8856 1 1 22 ILE C C 19.932 8.443 15.823 1.00 . A A . 357 ILE C 1 1
18 8857 1 1 22 ILE CA C 21.146 7.597 15.457 1.00 . A A . 357 ILE CA 1 1
18 8858 1 1 22 ILE CB C 20.732 6.462 14.492 1.00 . A A . 357 ILE CB 1 1
18 8859 1 1 22 ILE CD1 C 21.444 5.189 12.439 1.00 . A A . 357 ILE CD1 1 1
18 8860 1 1 22 ILE CG1 C 21.719 6.416 13.316 1.00 . A A . 357 ILE CG1 1 1
18 8861 1 1 22 ILE CG2 C 19.309 6.683 13.945 1.00 . A A . 357 ILE CG2 1 1
18 8862 1 1 22 ILE H H 22.099 6.115 16.668 1.00 . A A . 357 ILE H 1 1
18 8863 1 1 22 ILE HA H 21.877 8.224 14.970 1.00 . A A . 357 ILE HA 1 1
18 8864 1 1 22 ILE HB H 20.761 5.526 15.025 1.00 . A A . 357 ILE HB 1 1
18 8865 1 1 22 ILE HD11 H 21.047 5.509 11.488 1.00 . A A . 357 ILE HD11 1 1
18 8866 1 1 22 ILE HD12 H 20.728 4.545 12.928 1.00 . A A . 357 ILE HD12 1 1
18 8867 1 1 22 ILE HD13 H 22.365 4.647 12.280 1.00 . A A . 357 ILE HD13 1 1
18 8868 1 1 22 ILE HG12 H 21.608 7.311 12.722 1.00 . A A . 357 ILE HG12 1 1
18 8869 1 1 22 ILE HG13 H 22.726 6.362 13.693 1.00 . A A . 357 ILE HG13 1 1
18 8870 1 1 22 ILE HG21 H 18.588 6.590 14.745 1.00 . A A . 357 ILE HG21 1 1
18 8871 1 1 22 ILE HG22 H 19.095 5.937 13.195 1.00 . A A . 357 ILE HG22 1 1
18 8872 1 1 22 ILE HG23 H 19.235 7.664 13.499 1.00 . A A . 357 ILE HG23 1 1
18 8873 1 1 22 ILE N N 21.735 7.035 16.678 1.00 . A A . 357 ILE N 1 1
18 8874 1 1 22 ILE O O 19.751 9.549 15.316 1.00 . A A . 357 ILE O 1 1
18 8875 1 1 23 ALA C C 18.209 9.400 18.435 1.00 . A A . 358 ALA C 1 1
18 8876 1 1 23 ALA CA C 17.915 8.606 17.166 1.00 . A A . 358 ALA CA 1 1
18 8877 1 1 23 ALA CB C 16.790 7.606 17.434 1.00 . A A . 358 ALA CB 1 1
18 8878 1 1 23 ALA H H 19.321 7.017 17.088 1.00 . A A . 358 ALA H 1 1
18 8879 1 1 23 ALA HA H 17.598 9.288 16.390 1.00 . A A . 358 ALA HA 1 1
18 8880 1 1 23 ALA HB1 H 15.838 8.066 17.216 1.00 . A A . 358 ALA HB1 1 1
18 8881 1 1 23 ALA HB2 H 16.816 7.304 18.471 1.00 . A A . 358 ALA HB2 1 1
18 8882 1 1 23 ALA HB3 H 16.922 6.738 16.804 1.00 . A A . 358 ALA HB3 1 1
18 8883 1 1 23 ALA N N 19.112 7.905 16.718 1.00 . A A . 358 ALA N 1 1
18 8884 1 1 23 ALA O O 17.771 10.541 18.582 1.00 . A A . 358 ALA O 1 1
18 8885 1 1 24 SER C C 20.258 10.607 20.354 1.00 . A A . 359 SER C 1 1
18 8886 1 1 24 SER CA C 19.309 9.439 20.603 1.00 . A A . 359 SER CA 1 1
18 8887 1 1 24 SER CB C 19.975 8.433 21.542 1.00 . A A . 359 SER CB 1 1
18 8888 1 1 24 SER H H 19.278 7.876 19.171 1.00 . A A . 359 SER H 1 1
18 8889 1 1 24 SER HA H 18.410 9.807 21.070 1.00 . A A . 359 SER HA 1 1
18 8890 1 1 24 SER HB2 H 19.775 7.431 21.200 1.00 . A A . 359 SER HB2 1 1
18 8891 1 1 24 SER HB3 H 21.044 8.602 21.547 1.00 . A A . 359 SER HB3 1 1
18 8892 1 1 24 SER HG H 20.116 9.034 23.387 1.00 . A A . 359 SER HG 1 1
18 8893 1 1 24 SER N N 18.956 8.786 19.347 1.00 . A A . 359 SER N 1 1
18 8894 1 1 24 SER O O 20.715 11.258 21.293 1.00 . A A . 359 SER O 1 1
18 8895 1 1 24 SER OG O 19.450 8.595 22.853 1.00 . A A . 359 SER OG 1 1
18 8896 1 1 25 GLY C C 20.712 13.110 18.097 1.00 . A A . 360 GLY C 1 1
18 8897 1 1 25 GLY CA C 21.462 11.944 18.718 1.00 . A A . 360 GLY CA 1 1
18 8898 1 1 25 GLY H H 20.167 10.302 18.377 1.00 . A A . 360 GLY H 1 1
18 8899 1 1 25 GLY HA2 H 21.981 12.286 19.598 1.00 . A A . 360 GLY HA2 1 1
18 8900 1 1 25 GLY HA3 H 22.179 11.576 18.002 1.00 . A A . 360 GLY HA3 1 1
18 8901 1 1 25 GLY N N 20.557 10.859 19.082 1.00 . A A . 360 GLY N 1 1
18 8902 1 1 25 GLY O O 21.319 14.082 17.650 1.00 . A A . 360 GLY O 1 1
18 8903 1 1 26 VAL C C 17.203 14.079 18.173 1.00 . A A . 361 VAL C 1 1
18 8904 1 1 26 VAL CA C 18.568 14.049 17.485 1.00 . A A . 361 VAL CA 1 1
18 8905 1 1 26 VAL CB C 18.431 13.791 15.975 1.00 . A A . 361 VAL CB 1 1
18 8906 1 1 26 VAL CG1 C 17.017 14.119 15.486 1.00 . A A . 361 VAL CG1 1 1
18 8907 1 1 26 VAL CG2 C 19.431 14.664 15.211 1.00 . A A . 361 VAL CG2 1 1
18 8908 1 1 26 VAL H H 18.967 12.205 18.434 1.00 . A A . 361 VAL H 1 1
18 8909 1 1 26 VAL HA H 19.055 14.997 17.636 1.00 . A A . 361 VAL HA 1 1
18 8910 1 1 26 VAL HB H 18.650 12.749 15.779 1.00 . A A . 361 VAL HB 1 1
18 8911 1 1 26 VAL HG11 H 16.730 15.099 15.840 1.00 . A A . 361 VAL HG11 1 1
18 8912 1 1 26 VAL HG12 H 16.322 13.378 15.852 1.00 . A A . 361 VAL HG12 1 1
18 8913 1 1 26 VAL HG13 H 17.004 14.113 14.406 1.00 . A A . 361 VAL HG13 1 1
18 8914 1 1 26 VAL HG21 H 20.435 14.414 15.514 1.00 . A A . 361 VAL HG21 1 1
18 8915 1 1 26 VAL HG22 H 19.238 15.705 15.424 1.00 . A A . 361 VAL HG22 1 1
18 8916 1 1 26 VAL HG23 H 19.323 14.489 14.151 1.00 . A A . 361 VAL HG23 1 1
18 8917 1 1 26 VAL N N 19.393 13.004 18.065 1.00 . A A . 361 VAL N 1 1
18 8918 1 1 26 VAL O O 16.776 15.119 18.677 1.00 . A A . 361 VAL O 1 1
18 8919 1 1 27 VAL C C 14.336 14.011 18.501 1.00 . A A . 362 VAL C 1 1
18 8920 1 1 27 VAL CA C 15.231 12.825 18.858 1.00 . A A . 362 VAL CA 1 1
18 8921 1 1 27 VAL CB C 15.425 12.769 20.374 1.00 . A A . 362 VAL CB 1 1
18 8922 1 1 27 VAL CG1 C 14.067 12.639 21.068 1.00 . A A . 362 VAL CG1 1 1
18 8923 1 1 27 VAL CG2 C 16.296 11.563 20.730 1.00 . A A . 362 VAL CG2 1 1
18 8924 1 1 27 VAL H H 16.936 12.131 17.803 1.00 . A A . 362 VAL H 1 1
18 8925 1 1 27 VAL HA H 14.753 11.914 18.536 1.00 . A A . 362 VAL HA 1 1
18 8926 1 1 27 VAL HB H 15.914 13.674 20.704 1.00 . A A . 362 VAL HB 1 1
18 8927 1 1 27 VAL HG11 H 14.160 11.979 21.919 1.00 . A A . 362 VAL HG11 1 1
18 8928 1 1 27 VAL HG12 H 13.344 12.232 20.376 1.00 . A A . 362 VAL HG12 1 1
18 8929 1 1 27 VAL HG13 H 13.739 13.611 21.403 1.00 . A A . 362 VAL HG13 1 1
18 8930 1 1 27 VAL HG21 H 16.173 11.326 21.776 1.00 . A A . 362 VAL HG21 1 1
18 8931 1 1 27 VAL HG22 H 17.330 11.801 20.533 1.00 . A A . 362 VAL HG22 1 1
18 8932 1 1 27 VAL HG23 H 16.000 10.716 20.131 1.00 . A A . 362 VAL HG23 1 1
18 8933 1 1 27 VAL N N 16.537 12.929 18.209 1.00 . A A . 362 VAL N 1 1
18 8934 1 1 27 VAL O O 13.321 14.252 19.154 1.00 . A A . 362 VAL O 1 1
18 8935 1 1 28 MET C C 13.479 16.715 18.249 1.00 . A A . 363 MET C 1 1
18 8936 1 1 28 MET CA C 13.935 15.904 17.038 1.00 . A A . 363 MET CA 1 1
18 8937 1 1 28 MET CB C 12.715 15.447 16.235 1.00 . A A . 363 MET CB 1 1
18 8938 1 1 28 MET CE C 11.204 12.317 14.890 1.00 . A A . 363 MET CE 1 1
18 8939 1 1 28 MET CG C 13.078 14.211 15.411 1.00 . A A . 363 MET CG 1 1
18 8940 1 1 28 MET H H 15.530 14.512 16.984 1.00 . A A . 363 MET H 1 1
18 8941 1 1 28 MET HA H 14.552 16.531 16.410 1.00 . A A . 363 MET HA 1 1
18 8942 1 1 28 MET HB2 H 11.909 15.202 16.912 1.00 . A A . 363 MET HB2 1 1
18 8943 1 1 28 MET HB3 H 12.401 16.239 15.573 1.00 . A A . 363 MET HB3 1 1
18 8944 1 1 28 MET HE1 H 10.290 12.016 14.395 1.00 . A A . 363 MET HE1 1 1
18 8945 1 1 28 MET HE2 H 11.017 12.431 15.946 1.00 . A A . 363 MET HE2 1 1
18 8946 1 1 28 MET HE3 H 11.966 11.564 14.740 1.00 . A A . 363 MET HE3 1 1
18 8947 1 1 28 MET HG2 H 14.012 14.384 14.895 1.00 . A A . 363 MET HG2 1 1
18 8948 1 1 28 MET HG3 H 13.180 13.359 16.066 1.00 . A A . 363 MET HG3 1 1
18 8949 1 1 28 MET N N 14.715 14.749 17.466 1.00 . A A . 363 MET N 1 1
18 8950 1 1 28 MET O O 14.230 16.891 19.208 1.00 . A A . 363 MET O 1 1
18 8951 1 1 28 MET SD S 11.771 13.891 14.201 1.00 . A A . 363 MET SD 1 1
18 8952 1 1 29 ARG C C 10.176 17.881 19.331 1.00 . A A . 364 ARG C 1 1
18 8953 1 1 29 ARG CA C 11.698 17.987 19.301 1.00 . A A . 364 ARG CA 1 1
18 8954 1 1 29 ARG CB C 12.108 19.453 19.153 1.00 . A A . 364 ARG CB 1 1
18 8955 1 1 29 ARG CD C 12.636 21.178 20.881 1.00 . A A . 364 ARG CD 1 1
18 8956 1 1 29 ARG CG C 11.544 20.263 20.322 1.00 . A A . 364 ARG CG 1 1
18 8957 1 1 29 ARG CZ C 11.878 21.810 23.099 1.00 . A A . 364 ARG CZ 1 1
18 8958 1 1 29 ARG H H 11.688 17.027 17.411 1.00 . A A . 364 ARG H 1 1
18 8959 1 1 29 ARG HA H 12.094 17.606 20.229 1.00 . A A . 364 ARG HA 1 1
18 8960 1 1 29 ARG HB2 H 13.186 19.527 19.149 1.00 . A A . 364 ARG HB2 1 1
18 8961 1 1 29 ARG HB3 H 11.717 19.845 18.225 1.00 . A A . 364 ARG HB3 1 1
18 8962 1 1 29 ARG HD2 H 13.378 20.580 21.387 1.00 . A A . 364 ARG HD2 1 1
18 8963 1 1 29 ARG HD3 H 13.102 21.713 20.066 1.00 . A A . 364 ARG HD3 1 1
18 8964 1 1 29 ARG HE H 11.809 23.023 21.510 1.00 . A A . 364 ARG HE 1 1
18 8965 1 1 29 ARG HG2 H 10.713 20.862 19.978 1.00 . A A . 364 ARG HG2 1 1
18 8966 1 1 29 ARG HG3 H 11.208 19.592 21.097 1.00 . A A . 364 ARG HG3 1 1
18 8967 1 1 29 ARG HH11 H 12.598 19.953 22.896 1.00 . A A . 364 ARG HH11 1 1
18 8968 1 1 29 ARG HH12 H 12.069 20.381 24.489 1.00 . A A . 364 ARG HH12 1 1
18 8969 1 1 29 ARG HH21 H 11.115 23.593 23.597 1.00 . A A . 364 ARG HH21 1 1
18 8970 1 1 29 ARG HH22 H 11.229 22.441 24.885 1.00 . A A . 364 ARG HH22 1 1
18 8971 1 1 29 ARG N N 12.243 17.201 18.199 1.00 . A A . 364 ARG N 1 1
18 8972 1 1 29 ARG NE N 12.062 22.130 21.823 1.00 . A A . 364 ARG NE 1 1
18 8973 1 1 29 ARG NH1 N 12.207 20.622 23.529 1.00 . A A . 364 ARG NH1 1 1
18 8974 1 1 29 ARG NH2 N 11.368 22.683 23.925 1.00 . A A . 364 ARG NH2 1 1
18 8975 1 1 29 ARG O O 9.471 18.818 18.959 1.00 . A A . 364 ARG O 1 1
18 8976 1 1 30 PRO C C 7.591 17.100 21.116 1.00 . A A . 365 PRO C 1 1
18 8977 1 1 30 PRO CA C 8.205 16.513 19.847 1.00 . A A . 365 PRO CA 1 1
18 8978 1 1 30 PRO CB C 8.112 14.989 19.849 1.00 . A A . 365 PRO CB 1 1
18 8979 1 1 30 PRO CD C 10.442 15.596 20.225 1.00 . A A . 365 PRO CD 1 1
18 8980 1 1 30 PRO CG C 9.390 14.511 20.462 1.00 . A A . 365 PRO CG 1 1
18 8981 1 1 30 PRO HA H 7.709 16.903 18.975 1.00 . A A . 365 PRO HA 1 1
18 8982 1 1 30 PRO HB2 H 7.266 14.667 20.441 1.00 . A A . 365 PRO HB2 1 1
18 8983 1 1 30 PRO HB3 H 8.027 14.617 18.840 1.00 . A A . 365 PRO HB3 1 1
18 8984 1 1 30 PRO HD2 H 10.958 15.820 21.148 1.00 . A A . 365 PRO HD2 1 1
18 8985 1 1 30 PRO HD3 H 11.141 15.287 19.463 1.00 . A A . 365 PRO HD3 1 1
18 8986 1 1 30 PRO HG2 H 9.254 14.357 21.522 1.00 . A A . 365 PRO HG2 1 1
18 8987 1 1 30 PRO HG3 H 9.706 13.595 19.991 1.00 . A A . 365 PRO HG3 1 1
18 8988 1 1 30 PRO N N 9.670 16.760 19.764 1.00 . A A . 365 PRO N 1 1
18 8989 1 1 30 PRO O O 6.491 17.651 21.086 1.00 . A A . 365 PRO O 1 1
18 8990 1 1 31 LYS C C 6.534 16.801 23.911 1.00 . A A . 366 LYS C 1 1
18 8991 1 1 31 LYS CA C 7.827 17.498 23.501 1.00 . A A . 366 LYS CA 1 1
18 8992 1 1 31 LYS CB C 7.584 19.005 23.393 1.00 . A A . 366 LYS CB 1 1
18 8993 1 1 31 LYS CD C 8.716 21.167 22.862 1.00 . A A . 366 LYS CD 1 1
18 8994 1 1 31 LYS CE C 7.305 21.704 22.617 1.00 . A A . 366 LYS CE 1 1
18 8995 1 1 31 LYS CG C 8.736 19.656 22.625 1.00 . A A . 366 LYS CG 1 1
18 8996 1 1 31 LYS H H 9.180 16.527 22.190 1.00 . A A . 366 LYS H 1 1
18 8997 1 1 31 LYS HA H 8.576 17.320 24.258 1.00 . A A . 366 LYS HA 1 1
18 8998 1 1 31 LYS HB2 H 6.655 19.183 22.870 1.00 . A A . 366 LYS HB2 1 1
18 8999 1 1 31 LYS HB3 H 7.526 19.432 24.382 1.00 . A A . 366 LYS HB3 1 1
18 9000 1 1 31 LYS HD2 H 9.010 21.375 23.880 1.00 . A A . 366 LYS HD2 1 1
18 9001 1 1 31 LYS HD3 H 9.405 21.647 22.182 1.00 . A A . 366 LYS HD3 1 1
18 9002 1 1 31 LYS HE2 H 6.898 21.253 21.723 1.00 . A A . 366 LYS HE2 1 1
18 9003 1 1 31 LYS HE3 H 6.676 21.460 23.460 1.00 . A A . 366 LYS HE3 1 1
18 9004 1 1 31 LYS HG2 H 9.675 19.248 22.971 1.00 . A A . 366 LYS HG2 1 1
18 9005 1 1 31 LYS HG3 H 8.624 19.457 21.570 1.00 . A A . 366 LYS HG3 1 1
18 9006 1 1 31 LYS HZ1 H 6.494 23.510 21.975 1.00 . A A . 366 LYS HZ1 1 1
18 9007 1 1 31 LYS HZ2 H 8.187 23.435 21.869 1.00 . A A . 366 LYS HZ2 1 1
18 9008 1 1 31 LYS HZ3 H 7.435 23.636 23.379 1.00 . A A . 366 LYS HZ3 1 1
18 9009 1 1 31 LYS N N 8.309 16.977 22.227 1.00 . A A . 366 LYS N 1 1
18 9010 1 1 31 LYS NZ N 7.359 23.183 22.448 1.00 . A A . 366 LYS NZ 1 1
18 9011 1 1 31 LYS O O 5.577 17.448 24.339 1.00 . A A . 366 LYS O 1 1
18 9012 1 1 32 LYS C C 4.869 15.059 25.551 1.00 . A A . 367 LYS C 1 1
18 9013 1 1 32 LYS CA C 5.334 14.703 24.142 1.00 . A A . 367 LYS CA 1 1
18 9014 1 1 32 LYS CB C 5.652 13.208 24.070 1.00 . A A . 367 LYS CB 1 1
18 9015 1 1 32 LYS CD C 3.775 12.361 22.647 1.00 . A A . 367 LYS CD 1 1
18 9016 1 1 32 LYS CE C 3.552 10.875 22.936 1.00 . A A . 367 LYS CE 1 1
18 9017 1 1 32 LYS CG C 5.273 12.670 22.688 1.00 . A A . 367 LYS CG 1 1
18 9018 1 1 32 LYS H H 7.307 15.017 23.435 1.00 . A A . 367 LYS H 1 1
18 9019 1 1 32 LYS HA H 4.540 14.925 23.445 1.00 . A A . 367 LYS HA 1 1
18 9020 1 1 32 LYS HB2 H 6.708 13.058 24.240 1.00 . A A . 367 LYS HB2 1 1
18 9021 1 1 32 LYS HB3 H 5.088 12.682 24.826 1.00 . A A . 367 LYS HB3 1 1
18 9022 1 1 32 LYS HD2 H 3.263 12.954 23.392 1.00 . A A . 367 LYS HD2 1 1
18 9023 1 1 32 LYS HD3 H 3.386 12.598 21.669 1.00 . A A . 367 LYS HD3 1 1
18 9024 1 1 32 LYS HE2 H 2.493 10.666 22.950 1.00 . A A . 367 LYS HE2 1 1
18 9025 1 1 32 LYS HE3 H 4.026 10.284 22.166 1.00 . A A . 367 LYS HE3 1 1
18 9026 1 1 32 LYS HG2 H 5.509 13.411 21.938 1.00 . A A . 367 LYS HG2 1 1
18 9027 1 1 32 LYS HG3 H 5.830 11.766 22.490 1.00 . A A . 367 LYS HG3 1 1
18 9028 1 1 32 LYS HZ1 H 3.898 9.552 24.506 1.00 . A A . 367 LYS HZ1 1 1
18 9029 1 1 32 LYS HZ2 H 3.766 11.177 24.985 1.00 . A A . 367 LYS HZ2 1 1
18 9030 1 1 32 LYS HZ3 H 5.177 10.627 24.214 1.00 . A A . 367 LYS HZ3 1 1
18 9031 1 1 32 LYS N N 6.514 15.479 23.780 1.00 . A A . 367 LYS N 1 1
18 9032 1 1 32 LYS NZ N 4.143 10.532 24.260 1.00 . A A . 367 LYS NZ 1 1
18 9033 1 1 32 LYS O O 4.099 16.002 25.735 1.00 . A A . 367 LYS O 1 1
18 9034 1 1 33 NH2 HN1 H 5.909 13.607 26.416 1.00 . A A . 368 NH2 HN1 1 1
18 9035 1 1 33 NH2 HN2 H 5.004 14.579 27.473 1.00 . A A . 368 NH2 HN2 1 1
18 9036 1 1 33 NH2 N N 5.297 14.357 26.564 1.00 . A A . 368 NH2 N 1 1
19 9037 1 1 1 ACE C C 37.574 9.417 -6.664 1.00 . A A . 336 ACE C 1 1
19 9038 1 1 1 ACE CH3 C 37.723 9.834 -8.124 1.00 . A A . 336 ACE CH3 1 1
19 9039 1 1 1 ACE H1 H 36.745 9.975 -8.560 1.00 . A A . 336 ACE H1 1 1
19 9040 1 1 1 ACE H2 H 38.252 9.066 -8.667 1.00 . A A . 336 ACE H2 1 1
19 9041 1 1 1 ACE H3 H 38.277 10.759 -8.179 1.00 . A A . 336 ACE H3 1 1
19 9042 1 1 1 ACE O O 38.532 8.962 -6.040 1.00 . A A . 336 ACE O 1 1
19 9043 1 1 2 LYS C C 34.618 9.294 -4.414 1.00 . A A . 337 LYS C 1 1
19 9044 1 1 2 LYS CA C 36.112 9.217 -4.736 1.00 . A A . 337 LYS CA 1 1
19 9045 1 1 2 LYS CB C 36.901 10.145 -3.797 1.00 . A A . 337 LYS CB 1 1
19 9046 1 1 2 LYS CD C 36.069 12.079 -5.176 1.00 . A A . 337 LYS CD 1 1
19 9047 1 1 2 LYS CE C 35.839 13.590 -5.125 1.00 . A A . 337 LYS CE 1 1
19 9048 1 1 2 LYS CG C 36.271 11.547 -3.756 1.00 . A A . 337 LYS CG 1 1
19 9049 1 1 2 LYS H H 35.645 9.948 -6.671 1.00 . A A . 337 LYS H 1 1
19 9050 1 1 2 LYS HA H 36.447 8.204 -4.576 1.00 . A A . 337 LYS HA 1 1
19 9051 1 1 2 LYS HB2 H 36.898 9.726 -2.800 1.00 . A A . 337 LYS HB2 1 1
19 9052 1 1 2 LYS HB3 H 37.919 10.222 -4.147 1.00 . A A . 337 LYS HB3 1 1
19 9053 1 1 2 LYS HD2 H 36.947 11.870 -5.770 1.00 . A A . 337 LYS HD2 1 1
19 9054 1 1 2 LYS HD3 H 35.208 11.603 -5.622 1.00 . A A . 337 LYS HD3 1 1
19 9055 1 1 2 LYS HE2 H 35.139 13.875 -5.896 1.00 . A A . 337 LYS HE2 1 1
19 9056 1 1 2 LYS HE3 H 35.439 13.860 -4.158 1.00 . A A . 337 LYS HE3 1 1
19 9057 1 1 2 LYS HG2 H 35.321 11.505 -3.249 1.00 . A A . 337 LYS HG2 1 1
19 9058 1 1 2 LYS HG3 H 36.930 12.214 -3.220 1.00 . A A . 337 LYS HG3 1 1
19 9059 1 1 2 LYS HZ1 H 37.180 15.134 -4.727 1.00 . A A . 337 LYS HZ1 1 1
19 9060 1 1 2 LYS HZ2 H 37.201 14.595 -6.338 1.00 . A A . 337 LYS HZ2 1 1
19 9061 1 1 2 LYS HZ3 H 37.920 13.658 -5.116 1.00 . A A . 337 LYS HZ3 1 1
19 9062 1 1 2 LYS N N 36.370 9.578 -6.126 1.00 . A A . 337 LYS N 1 1
19 9063 1 1 2 LYS NZ N 37.133 14.297 -5.343 1.00 . A A . 337 LYS NZ 1 1
19 9064 1 1 2 LYS O O 34.235 9.446 -3.254 1.00 . A A . 337 LYS O 1 1
19 9065 1 1 3 SER C C 31.671 7.931 -5.659 1.00 . A A . 338 SER C 1 1
19 9066 1 1 3 SER CA C 32.334 9.246 -5.259 1.00 . A A . 338 SER CA 1 1
19 9067 1 1 3 SER CB C 31.753 10.381 -6.100 1.00 . A A . 338 SER CB 1 1
19 9068 1 1 3 SER H H 34.145 9.061 -6.348 1.00 . A A . 338 SER H 1 1
19 9069 1 1 3 SER HA H 32.120 9.442 -4.221 1.00 . A A . 338 SER HA 1 1
19 9070 1 1 3 SER HB2 H 32.410 11.234 -6.062 1.00 . A A . 338 SER HB2 1 1
19 9071 1 1 3 SER HB3 H 31.652 10.053 -7.127 1.00 . A A . 338 SER HB3 1 1
19 9072 1 1 3 SER HG H 30.283 11.637 -5.879 1.00 . A A . 338 SER HG 1 1
19 9073 1 1 3 SER N N 33.783 9.184 -5.447 1.00 . A A . 338 SER N 1 1
19 9074 1 1 3 SER O O 30.878 7.886 -6.600 1.00 . A A . 338 SER O 1 1
19 9075 1 1 3 SER OG O 30.482 10.748 -5.579 1.00 . A A . 338 SER OG 1 1
19 9076 1 1 4 TYR C C 31.993 4.487 -4.285 1.00 . A A . 339 TYR C 1 1
19 9077 1 1 4 TYR CA C 31.406 5.556 -5.218 1.00 . A A . 339 TYR CA 1 1
19 9078 1 1 4 TYR CB C 31.628 5.194 -6.696 1.00 . A A . 339 TYR CB 1 1
19 9079 1 1 4 TYR CD1 C 34.029 5.942 -6.396 1.00 . A A . 339 TYR CD1 1 1
19 9080 1 1 4 TYR CD2 C 32.926 6.352 -8.515 1.00 . A A . 339 TYR CD2 1 1
19 9081 1 1 4 TYR CE1 C 35.193 6.547 -6.884 1.00 . A A . 339 TYR CE1 1 1
19 9082 1 1 4 TYR CE2 C 34.089 6.958 -9.005 1.00 . A A . 339 TYR CE2 1 1
19 9083 1 1 4 TYR CG C 32.895 5.844 -7.212 1.00 . A A . 339 TYR CG 1 1
19 9084 1 1 4 TYR CZ C 35.223 7.055 -8.189 1.00 . A A . 339 TYR CZ 1 1
19 9085 1 1 4 TYR H H 32.621 6.958 -4.189 1.00 . A A . 339 TYR H 1 1
19 9086 1 1 4 TYR HA H 30.342 5.613 -5.039 1.00 . A A . 339 TYR HA 1 1
19 9087 1 1 4 TYR HB2 H 31.693 4.124 -6.812 1.00 . A A . 339 TYR HB2 1 1
19 9088 1 1 4 TYR HB3 H 30.790 5.556 -7.273 1.00 . A A . 339 TYR HB3 1 1
19 9089 1 1 4 TYR HD1 H 34.015 5.554 -5.393 1.00 . A A . 339 TYR HD1 1 1
19 9090 1 1 4 TYR HD2 H 32.052 6.276 -9.145 1.00 . A A . 339 TYR HD2 1 1
19 9091 1 1 4 TYR HE1 H 36.062 6.622 -6.252 1.00 . A A . 339 TYR HE1 1 1
19 9092 1 1 4 TYR HE2 H 34.112 7.349 -10.009 1.00 . A A . 339 TYR HE2 1 1
19 9093 1 1 4 TYR HH H 37.092 7.426 -8.080 1.00 . A A . 339 TYR HH 1 1
19 9094 1 1 4 TYR N N 31.990 6.864 -4.933 1.00 . A A . 339 TYR N 1 1
19 9095 1 1 4 TYR O O 31.706 4.483 -3.087 1.00 . A A . 339 TYR O 1 1
19 9096 1 1 4 TYR OH O 36.370 7.652 -8.670 1.00 . A A . 339 TYR OH 1 1
19 9097 1 1 5 MET C C 34.339 3.134 -2.965 1.00 . A A . 340 MET C 1 1
19 9098 1 1 5 MET CA C 33.426 2.537 -4.028 1.00 . A A . 340 MET CA 1 1
19 9099 1 1 5 MET CB C 34.237 1.609 -4.933 1.00 . A A . 340 MET CB 1 1
19 9100 1 1 5 MET CE C 35.684 3.744 -8.149 1.00 . A A . 340 MET CE 1 1
19 9101 1 1 5 MET CG C 35.168 2.440 -5.819 1.00 . A A . 340 MET CG 1 1
19 9102 1 1 5 MET H H 33.017 3.643 -5.785 1.00 . A A . 340 MET H 1 1
19 9103 1 1 5 MET HA H 32.651 1.965 -3.546 1.00 . A A . 340 MET HA 1 1
19 9104 1 1 5 MET HB2 H 34.823 0.936 -4.325 1.00 . A A . 340 MET HB2 1 1
19 9105 1 1 5 MET HB3 H 33.566 1.040 -5.557 1.00 . A A . 340 MET HB3 1 1
19 9106 1 1 5 MET HE1 H 36.251 4.208 -7.354 1.00 . A A . 340 MET HE1 1 1
19 9107 1 1 5 MET HE2 H 35.231 4.509 -8.758 1.00 . A A . 340 MET HE2 1 1
19 9108 1 1 5 MET HE3 H 36.339 3.140 -8.762 1.00 . A A . 340 MET HE3 1 1
19 9109 1 1 5 MET HG2 H 35.350 3.397 -5.352 1.00 . A A . 340 MET HG2 1 1
19 9110 1 1 5 MET HG3 H 36.104 1.918 -5.946 1.00 . A A . 340 MET HG3 1 1
19 9111 1 1 5 MET N N 32.815 3.592 -4.829 1.00 . A A . 340 MET N 1 1
19 9112 1 1 5 MET O O 34.900 2.417 -2.137 1.00 . A A . 340 MET O 1 1
19 9113 1 1 5 MET SD S 34.393 2.694 -7.434 1.00 . A A . 340 MET SD 1 1
19 9114 1 1 6 ALA C C 34.527 5.602 -0.835 1.00 . A A . 341 ALA C 1 1
19 9115 1 1 6 ALA CA C 35.332 5.146 -2.045 1.00 . A A . 341 ALA CA 1 1
19 9116 1 1 6 ALA CB C 35.961 6.365 -2.715 1.00 . A A . 341 ALA CB 1 1
19 9117 1 1 6 ALA H H 34.011 4.966 -3.687 1.00 . A A . 341 ALA H 1 1
19 9118 1 1 6 ALA HA H 36.117 4.481 -1.719 1.00 . A A . 341 ALA HA 1 1
19 9119 1 1 6 ALA HB1 H 36.462 6.059 -3.621 1.00 . A A . 341 ALA HB1 1 1
19 9120 1 1 6 ALA HB2 H 36.674 6.818 -2.043 1.00 . A A . 341 ALA HB2 1 1
19 9121 1 1 6 ALA HB3 H 35.187 7.079 -2.955 1.00 . A A . 341 ALA HB3 1 1
19 9122 1 1 6 ALA N N 34.483 4.451 -3.001 1.00 . A A . 341 ALA N 1 1
19 9123 1 1 6 ALA O O 35.057 5.707 0.272 1.00 . A A . 341 ALA O 1 1
19 9124 1 1 7 TYR C C 31.575 5.214 0.623 1.00 . A A . 342 TYR C 1 1
19 9125 1 1 7 TYR CA C 32.392 6.359 0.024 1.00 . A A . 342 TYR CA 1 1
19 9126 1 1 7 TYR CB C 31.463 7.454 -0.501 1.00 . A A . 342 TYR CB 1 1
19 9127 1 1 7 TYR CD1 C 29.145 6.669 0.101 1.00 . A A . 342 TYR CD1 1 1
19 9128 1 1 7 TYR CD2 C 29.897 6.454 -2.195 1.00 . A A . 342 TYR CD2 1 1
19 9129 1 1 7 TYR CE1 C 27.915 6.099 -0.249 1.00 . A A . 342 TYR CE1 1 1
19 9130 1 1 7 TYR CE2 C 28.667 5.883 -2.543 1.00 . A A . 342 TYR CE2 1 1
19 9131 1 1 7 TYR CG C 30.136 6.847 -0.873 1.00 . A A . 342 TYR CG 1 1
19 9132 1 1 7 TYR CZ C 27.676 5.706 -1.571 1.00 . A A . 342 TYR CZ 1 1
19 9133 1 1 7 TYR H H 32.884 5.802 -1.961 1.00 . A A . 342 TYR H 1 1
19 9134 1 1 7 TYR HA H 33.012 6.781 0.799 1.00 . A A . 342 TYR HA 1 1
19 9135 1 1 7 TYR HB2 H 31.317 8.202 0.264 1.00 . A A . 342 TYR HB2 1 1
19 9136 1 1 7 TYR HB3 H 31.906 7.911 -1.376 1.00 . A A . 342 TYR HB3 1 1
19 9137 1 1 7 TYR HD1 H 29.329 6.973 1.121 1.00 . A A . 342 TYR HD1 1 1
19 9138 1 1 7 TYR HD2 H 30.661 6.592 -2.943 1.00 . A A . 342 TYR HD2 1 1
19 9139 1 1 7 TYR HE1 H 27.153 5.962 0.503 1.00 . A A . 342 TYR HE1 1 1
19 9140 1 1 7 TYR HE2 H 28.486 5.580 -3.563 1.00 . A A . 342 TYR HE2 1 1
19 9141 1 1 7 TYR HH H 26.450 4.243 -1.582 1.00 . A A . 342 TYR HH 1 1
19 9142 1 1 7 TYR N N 33.251 5.893 -1.056 1.00 . A A . 342 TYR N 1 1
19 9143 1 1 7 TYR O O 31.503 5.075 1.844 1.00 . A A . 342 TYR O 1 1
19 9144 1 1 7 TYR OH O 26.464 5.143 -1.915 1.00 . A A . 342 TYR OH 1 1
19 9145 1 1 8 LEU C C 31.027 2.306 1.037 1.00 . A A . 343 LEU C 1 1
19 9146 1 1 8 LEU CA C 30.153 3.284 0.260 1.00 . A A . 343 LEU CA 1 1
19 9147 1 1 8 LEU CB C 29.448 2.568 -0.904 1.00 . A A . 343 LEU CB 1 1
19 9148 1 1 8 LEU CD1 C 30.320 0.213 -1.138 1.00 . A A . 343 LEU CD1 1 1
19 9149 1 1 8 LEU CD2 C 30.086 1.671 -3.144 1.00 . A A . 343 LEU CD2 1 1
19 9150 1 1 8 LEU CG C 30.430 1.654 -1.653 1.00 . A A . 343 LEU CG 1 1
19 9151 1 1 8 LEU H H 31.040 4.551 -1.194 1.00 . A A . 343 LEU H 1 1
19 9152 1 1 8 LEU HA H 29.400 3.675 0.927 1.00 . A A . 343 LEU HA 1 1
19 9153 1 1 8 LEU HB2 H 28.629 1.980 -0.519 1.00 . A A . 343 LEU HB2 1 1
19 9154 1 1 8 LEU HB3 H 29.061 3.308 -1.590 1.00 . A A . 343 LEU HB3 1 1
19 9155 1 1 8 LEU HD11 H 31.270 -0.285 -1.266 1.00 . A A . 343 LEU HD11 1 1
19 9156 1 1 8 LEU HD12 H 29.562 -0.311 -1.702 1.00 . A A . 343 LEU HD12 1 1
19 9157 1 1 8 LEU HD13 H 30.052 0.212 -0.094 1.00 . A A . 343 LEU HD13 1 1
19 9158 1 1 8 LEU HD21 H 30.393 2.610 -3.573 1.00 . A A . 343 LEU HD21 1 1
19 9159 1 1 8 LEU HD22 H 29.020 1.552 -3.268 1.00 . A A . 343 LEU HD22 1 1
19 9160 1 1 8 LEU HD23 H 30.598 0.861 -3.641 1.00 . A A . 343 LEU HD23 1 1
19 9161 1 1 8 LEU HG H 31.439 2.013 -1.512 1.00 . A A . 343 LEU HG 1 1
19 9162 1 1 8 LEU N N 30.956 4.399 -0.230 1.00 . A A . 343 LEU N 1 1
19 9163 1 1 8 LEU O O 30.529 1.500 1.823 1.00 . A A . 343 LEU O 1 1
19 9164 1 1 9 SER C C 33.710 2.155 2.823 1.00 . A A . 344 SER C 1 1
19 9165 1 1 9 SER CA C 33.276 1.521 1.507 1.00 . A A . 344 SER CA 1 1
19 9166 1 1 9 SER CB C 34.502 1.276 0.627 1.00 . A A . 344 SER CB 1 1
19 9167 1 1 9 SER H H 32.671 3.060 0.186 1.00 . A A . 344 SER H 1 1
19 9168 1 1 9 SER HA H 32.797 0.576 1.711 1.00 . A A . 344 SER HA 1 1
19 9169 1 1 9 SER HB2 H 34.188 1.010 -0.369 1.00 . A A . 344 SER HB2 1 1
19 9170 1 1 9 SER HB3 H 35.100 2.178 0.584 1.00 . A A . 344 SER HB3 1 1
19 9171 1 1 9 SER HG H 34.673 -0.523 1.347 1.00 . A A . 344 SER HG 1 1
19 9172 1 1 9 SER N N 32.334 2.394 0.817 1.00 . A A . 344 SER N 1 1
19 9173 1 1 9 SER O O 34.539 1.604 3.547 1.00 . A A . 344 SER O 1 1
19 9174 1 1 9 SER OG O 35.268 0.211 1.175 1.00 . A A . 344 SER OG 1 1
19 9175 1 1 10 ALA C C 32.228 4.248 5.206 1.00 . A A . 345 ALA C 1 1
19 9176 1 1 10 ALA CA C 33.471 4.043 4.346 1.00 . A A . 345 ALA CA 1 1
19 9177 1 1 10 ALA CB C 34.075 5.404 3.996 1.00 . A A . 345 ALA CB 1 1
19 9178 1 1 10 ALA H H 32.491 3.711 2.498 1.00 . A A . 345 ALA H 1 1
19 9179 1 1 10 ALA HA H 34.196 3.474 4.907 1.00 . A A . 345 ALA HA 1 1
19 9180 1 1 10 ALA HB1 H 35.017 5.260 3.488 1.00 . A A . 345 ALA HB1 1 1
19 9181 1 1 10 ALA HB2 H 34.237 5.969 4.902 1.00 . A A . 345 ALA HB2 1 1
19 9182 1 1 10 ALA HB3 H 33.396 5.943 3.352 1.00 . A A . 345 ALA HB3 1 1
19 9183 1 1 10 ALA N N 33.142 3.322 3.120 1.00 . A A . 345 ALA N 1 1
19 9184 1 1 10 ALA O O 32.252 5.008 6.175 1.00 . A A . 345 ALA O 1 1
19 9185 1 1 11 GLU C C 29.113 2.390 5.573 1.00 . A A . 346 GLU C 1 1
19 9186 1 1 11 GLU CA C 29.897 3.698 5.599 1.00 . A A . 346 GLU CA 1 1
19 9187 1 1 11 GLU CB C 29.041 4.815 5.001 1.00 . A A . 346 GLU CB 1 1
19 9188 1 1 11 GLU CD C 27.346 4.559 3.178 1.00 . A A . 346 GLU CD 1 1
19 9189 1 1 11 GLU CG C 28.834 4.548 3.509 1.00 . A A . 346 GLU CG 1 1
19 9190 1 1 11 GLU H H 31.176 2.982 4.066 1.00 . A A . 346 GLU H 1 1
19 9191 1 1 11 GLU HA H 30.129 3.949 6.623 1.00 . A A . 346 GLU HA 1 1
19 9192 1 1 11 GLU HB2 H 28.083 4.841 5.500 1.00 . A A . 346 GLU HB2 1 1
19 9193 1 1 11 GLU HB3 H 29.542 5.762 5.130 1.00 . A A . 346 GLU HB3 1 1
19 9194 1 1 11 GLU HG2 H 29.337 5.313 2.937 1.00 . A A . 346 GLU HG2 1 1
19 9195 1 1 11 GLU HG3 H 29.249 3.583 3.261 1.00 . A A . 346 GLU HG3 1 1
19 9196 1 1 11 GLU N N 31.141 3.572 4.848 1.00 . A A . 346 GLU N 1 1
19 9197 1 1 11 GLU O O 28.031 2.315 4.988 1.00 . A A . 346 GLU O 1 1
19 9198 1 1 11 GLU OE1 O 26.787 5.640 3.092 1.00 . A A . 346 GLU OE1 1 1
19 9199 1 1 11 GLU OE2 O 26.789 3.487 3.010 1.00 . A A . 346 GLU OE2 1 1
19 9200 1 1 12 LEU C C 29.161 -0.581 7.623 1.00 . A A . 347 LEU C 1 1
19 9201 1 1 12 LEU CA C 29.004 0.062 6.248 1.00 . A A . 347 LEU CA 1 1
19 9202 1 1 12 LEU CB C 29.600 -0.855 5.178 1.00 . A A . 347 LEU CB 1 1
19 9203 1 1 12 LEU CD1 C 31.565 -2.393 5.317 1.00 . A A . 347 LEU CD1 1 1
19 9204 1 1 12 LEU CD2 C 31.800 -0.163 4.221 1.00 . A A . 347 LEU CD2 1 1
19 9205 1 1 12 LEU CG C 31.118 -0.931 5.353 1.00 . A A . 347 LEU CG 1 1
19 9206 1 1 12 LEU H H 30.526 1.481 6.653 1.00 . A A . 347 LEU H 1 1
19 9207 1 1 12 LEU HA H 27.956 0.200 6.044 1.00 . A A . 347 LEU HA 1 1
19 9208 1 1 12 LEU HB2 H 29.175 -1.843 5.274 1.00 . A A . 347 LEU HB2 1 1
19 9209 1 1 12 LEU HB3 H 29.372 -0.460 4.199 1.00 . A A . 347 LEU HB3 1 1
19 9210 1 1 12 LEU HD11 H 32.638 -2.445 5.432 1.00 . A A . 347 LEU HD11 1 1
19 9211 1 1 12 LEU HD12 H 31.282 -2.833 4.371 1.00 . A A . 347 LEU HD12 1 1
19 9212 1 1 12 LEU HD13 H 31.090 -2.936 6.122 1.00 . A A . 347 LEU HD13 1 1
19 9213 1 1 12 LEU HD21 H 32.872 -0.222 4.340 1.00 . A A . 347 LEU HD21 1 1
19 9214 1 1 12 LEU HD22 H 31.491 0.871 4.249 1.00 . A A . 347 LEU HD22 1 1
19 9215 1 1 12 LEU HD23 H 31.520 -0.597 3.273 1.00 . A A . 347 LEU HD23 1 1
19 9216 1 1 12 LEU HG H 31.394 -0.495 6.302 1.00 . A A . 347 LEU HG 1 1
19 9217 1 1 12 LEU N N 29.663 1.363 6.208 1.00 . A A . 347 LEU N 1 1
19 9218 1 1 12 LEU O O 28.786 -1.735 7.830 1.00 . A A . 347 LEU O 1 1
19 9219 1 1 13 PHE C C 29.574 0.748 10.928 1.00 . A A . 348 PHE C 1 1
19 9220 1 1 13 PHE CA C 29.956 -0.317 9.906 1.00 . A A . 348 PHE CA 1 1
19 9221 1 1 13 PHE CB C 31.434 -0.670 10.077 1.00 . A A . 348 PHE CB 1 1
19 9222 1 1 13 PHE CD1 C 32.329 1.363 8.878 1.00 . A A . 348 PHE CD1 1 1
19 9223 1 1 13 PHE CD2 C 32.934 1.020 11.201 1.00 . A A . 348 PHE CD2 1 1
19 9224 1 1 13 PHE CE1 C 33.083 2.541 8.855 1.00 . A A . 348 PHE CE1 1 1
19 9225 1 1 13 PHE CE2 C 33.689 2.199 11.178 1.00 . A A . 348 PHE CE2 1 1
19 9226 1 1 13 PHE CG C 32.255 0.601 10.051 1.00 . A A . 348 PHE CG 1 1
19 9227 1 1 13 PHE CZ C 33.763 2.960 10.005 1.00 . A A . 348 PHE CZ 1 1
19 9228 1 1 13 PHE H H 30.016 1.082 8.321 1.00 . A A . 348 PHE H 1 1
19 9229 1 1 13 PHE HA H 29.360 -1.202 10.070 1.00 . A A . 348 PHE HA 1 1
19 9230 1 1 13 PHE HB2 H 31.577 -1.176 11.021 1.00 . A A . 348 PHE HB2 1 1
19 9231 1 1 13 PHE HB3 H 31.747 -1.316 9.270 1.00 . A A . 348 PHE HB3 1 1
19 9232 1 1 13 PHE HD1 H 31.810 1.045 7.992 1.00 . A A . 348 PHE HD1 1 1
19 9233 1 1 13 PHE HD2 H 32.877 0.435 12.106 1.00 . A A . 348 PHE HD2 1 1
19 9234 1 1 13 PHE HE1 H 33.136 3.126 7.948 1.00 . A A . 348 PHE HE1 1 1
19 9235 1 1 13 PHE HE2 H 34.214 2.522 12.065 1.00 . A A . 348 PHE HE2 1 1
19 9236 1 1 13 PHE HZ H 34.346 3.870 9.988 1.00 . A A . 348 PHE HZ 1 1
19 9237 1 1 13 PHE N N 29.731 0.174 8.553 1.00 . A A . 348 PHE N 1 1
19 9238 1 1 13 PHE O O 29.252 0.439 12.075 1.00 . A A . 348 PHE O 1 1
19 9239 1 1 14 HIS C C 27.960 2.889 12.084 1.00 . A A . 349 HIS C 1 1
19 9240 1 1 14 HIS CA C 29.294 3.120 11.376 1.00 . A A . 349 HIS CA 1 1
19 9241 1 1 14 HIS CB C 29.236 4.414 10.562 1.00 . A A . 349 HIS CB 1 1
19 9242 1 1 14 HIS CD2 C 27.741 3.770 8.501 1.00 . A A . 349 HIS CD2 1 1
19 9243 1 1 14 HIS CE1 C 25.984 4.931 9.009 1.00 . A A . 349 HIS CE1 1 1
19 9244 1 1 14 HIS CG C 28.015 4.410 9.684 1.00 . A A . 349 HIS CG 1 1
19 9245 1 1 14 HIS H H 29.894 2.184 9.574 1.00 . A A . 349 HIS H 1 1
19 9246 1 1 14 HIS HA H 30.069 3.216 12.120 1.00 . A A . 349 HIS HA 1 1
19 9247 1 1 14 HIS HB2 H 29.197 5.258 11.231 1.00 . A A . 349 HIS HB2 1 1
19 9248 1 1 14 HIS HB3 H 30.121 4.485 9.943 1.00 . A A . 349 HIS HB3 1 1
19 9249 1 1 14 HIS HD2 H 28.416 3.106 7.982 1.00 . A A . 349 HIS HD2 1 1
19 9250 1 1 14 HIS HE1 H 25.000 5.378 8.979 1.00 . A A . 349 HIS HE1 1 1
19 9251 1 1 14 HIS HE2 H 25.999 3.791 7.268 1.00 . A A . 349 HIS HE2 1 1
19 9252 1 1 14 HIS N N 29.623 2.003 10.499 1.00 . A A . 349 HIS N 1 1
19 9253 1 1 14 HIS ND1 N 26.881 5.145 9.988 1.00 . A A . 349 HIS ND1 1 1
19 9254 1 1 14 HIS NE2 N 26.457 4.100 8.076 1.00 . A A . 349 HIS NE2 1 1
19 9255 1 1 14 HIS O O 27.847 3.109 13.289 1.00 . A A . 349 HIS O 1 1
19 9256 1 1 15 LEU C C 25.761 1.540 13.275 1.00 . A A . 350 LEU C 1 1
19 9257 1 1 15 LEU CA C 25.638 2.203 11.906 1.00 . A A . 350 LEU CA 1 1
19 9258 1 1 15 LEU CB C 24.796 1.306 10.985 1.00 . A A . 350 LEU CB 1 1
19 9259 1 1 15 LEU CD1 C 26.717 0.295 9.740 1.00 . A A . 350 LEU CD1 1 1
19 9260 1 1 15 LEU CD2 C 24.487 0.503 8.643 1.00 . A A . 350 LEU CD2 1 1
19 9261 1 1 15 LEU CG C 25.465 1.164 9.617 1.00 . A A . 350 LEU CG 1 1
19 9262 1 1 15 LEU H H 27.100 2.298 10.380 1.00 . A A . 350 LEU H 1 1
19 9263 1 1 15 LEU HA H 25.128 3.147 12.023 1.00 . A A . 350 LEU HA 1 1
19 9264 1 1 15 LEU HB2 H 24.691 0.330 11.434 1.00 . A A . 350 LEU HB2 1 1
19 9265 1 1 15 LEU HB3 H 23.819 1.746 10.854 1.00 . A A . 350 LEU HB3 1 1
19 9266 1 1 15 LEU HD11 H 26.931 0.112 10.783 1.00 . A A . 350 LEU HD11 1 1
19 9267 1 1 15 LEU HD12 H 27.550 0.805 9.286 1.00 . A A . 350 LEU HD12 1 1
19 9268 1 1 15 LEU HD13 H 26.553 -0.645 9.236 1.00 . A A . 350 LEU HD13 1 1
19 9269 1 1 15 LEU HD21 H 24.166 -0.447 9.044 1.00 . A A . 350 LEU HD21 1 1
19 9270 1 1 15 LEU HD22 H 24.976 0.348 7.693 1.00 . A A . 350 LEU HD22 1 1
19 9271 1 1 15 LEU HD23 H 23.629 1.145 8.505 1.00 . A A . 350 LEU HD23 1 1
19 9272 1 1 15 LEU HG H 25.736 2.139 9.246 1.00 . A A . 350 LEU HG 1 1
19 9273 1 1 15 LEU N N 26.955 2.451 11.331 1.00 . A A . 350 LEU N 1 1
19 9274 1 1 15 LEU O O 25.064 1.910 14.209 1.00 . A A . 350 LEU O 1 1
19 9275 1 1 16 SER C C 27.213 0.797 15.786 1.00 . A A . 351 SER C 1 1
19 9276 1 1 16 SER CA C 26.836 -0.156 14.650 1.00 . A A . 351 SER CA 1 1
19 9277 1 1 16 SER CB C 27.931 -1.210 14.490 1.00 . A A . 351 SER CB 1 1
19 9278 1 1 16 SER H H 27.175 0.295 12.603 1.00 . A A . 351 SER H 1 1
19 9279 1 1 16 SER HA H 25.916 -0.655 14.909 1.00 . A A . 351 SER HA 1 1
19 9280 1 1 16 SER HB2 H 27.883 -1.910 15.306 1.00 . A A . 351 SER HB2 1 1
19 9281 1 1 16 SER HB3 H 27.787 -1.739 13.557 1.00 . A A . 351 SER HB3 1 1
19 9282 1 1 16 SER HG H 29.493 -0.483 13.585 1.00 . A A . 351 SER HG 1 1
19 9283 1 1 16 SER N N 26.646 0.556 13.386 1.00 . A A . 351 SER N 1 1
19 9284 1 1 16 SER O O 28.361 0.816 16.231 1.00 . A A . 351 SER O 1 1
19 9285 1 1 16 SER OG O 29.201 -0.571 14.496 1.00 . A A . 351 SER OG 1 1
19 9286 1 1 17 GLY C C 25.801 3.841 17.021 1.00 . A A . 352 GLY C 1 1
19 9287 1 1 17 GLY CA C 26.498 2.533 17.331 1.00 . A A . 352 GLY CA 1 1
19 9288 1 1 17 GLY H H 25.343 1.544 15.855 1.00 . A A . 352 GLY H 1 1
19 9289 1 1 17 GLY HA2 H 26.118 2.129 18.259 1.00 . A A . 352 GLY HA2 1 1
19 9290 1 1 17 GLY HA3 H 27.559 2.708 17.419 1.00 . A A . 352 GLY HA3 1 1
19 9291 1 1 17 GLY N N 26.247 1.588 16.251 1.00 . A A . 352 GLY N 1 1
19 9292 1 1 17 GLY O O 25.258 4.505 17.904 1.00 . A A . 352 GLY O 1 1
19 9293 1 1 18 ILE C C 23.745 5.064 14.820 1.00 . A A . 353 ILE C 1 1
19 9294 1 1 18 ILE CA C 25.164 5.393 15.275 1.00 . A A . 353 ILE CA 1 1
19 9295 1 1 18 ILE CB C 25.970 5.970 14.114 1.00 . A A . 353 ILE CB 1 1
19 9296 1 1 18 ILE CD1 C 28.411 6.363 13.754 1.00 . A A . 353 ILE CD1 1 1
19 9297 1 1 18 ILE CG1 C 27.219 6.663 14.664 1.00 . A A . 353 ILE CG1 1 1
19 9298 1 1 18 ILE CG2 C 25.126 6.983 13.344 1.00 . A A . 353 ILE CG2 1 1
19 9299 1 1 18 ILE H H 26.246 3.595 15.094 1.00 . A A . 353 ILE H 1 1
19 9300 1 1 18 ILE HA H 25.129 6.113 16.076 1.00 . A A . 353 ILE HA 1 1
19 9301 1 1 18 ILE HB H 26.262 5.167 13.453 1.00 . A A . 353 ILE HB 1 1
19 9302 1 1 18 ILE HD11 H 29.288 6.863 14.136 1.00 . A A . 353 ILE HD11 1 1
19 9303 1 1 18 ILE HD12 H 28.199 6.718 12.758 1.00 . A A . 353 ILE HD12 1 1
19 9304 1 1 18 ILE HD13 H 28.586 5.298 13.730 1.00 . A A . 353 ILE HD13 1 1
19 9305 1 1 18 ILE HG12 H 27.053 7.729 14.700 1.00 . A A . 353 ILE HG12 1 1
19 9306 1 1 18 ILE HG13 H 27.427 6.296 15.658 1.00 . A A . 353 ILE HG13 1 1
19 9307 1 1 18 ILE HG21 H 25.776 7.663 12.815 1.00 . A A . 353 ILE HG21 1 1
19 9308 1 1 18 ILE HG22 H 24.510 7.538 14.034 1.00 . A A . 353 ILE HG22 1 1
19 9309 1 1 18 ILE HG23 H 24.500 6.461 12.638 1.00 . A A . 353 ILE HG23 1 1
19 9310 1 1 18 ILE N N 25.807 4.183 15.744 1.00 . A A . 353 ILE N 1 1
19 9311 1 1 18 ILE O O 22.909 5.947 14.642 1.00 . A A . 353 ILE O 1 1
19 9312 1 1 19 MET C C 21.169 3.400 15.338 1.00 . A A . 354 MET C 1 1
19 9313 1 1 19 MET CA C 22.185 3.294 14.205 1.00 . A A . 354 MET CA 1 1
19 9314 1 1 19 MET CB C 22.274 1.833 13.769 1.00 . A A . 354 MET CB 1 1
19 9315 1 1 19 MET CE C 22.026 -0.997 13.191 1.00 . A A . 354 MET CE 1 1
19 9316 1 1 19 MET CG C 22.578 0.966 14.990 1.00 . A A . 354 MET CG 1 1
19 9317 1 1 19 MET H H 24.200 3.123 14.804 1.00 . A A . 354 MET H 1 1
19 9318 1 1 19 MET HA H 21.863 3.881 13.367 1.00 . A A . 354 MET HA 1 1
19 9319 1 1 19 MET HB2 H 21.332 1.532 13.336 1.00 . A A . 354 MET HB2 1 1
19 9320 1 1 19 MET HB3 H 23.059 1.718 13.042 1.00 . A A . 354 MET HB3 1 1
19 9321 1 1 19 MET HE1 H 22.206 -0.390 12.314 1.00 . A A . 354 MET HE1 1 1
19 9322 1 1 19 MET HE2 H 21.043 -0.782 13.578 1.00 . A A . 354 MET HE2 1 1
19 9323 1 1 19 MET HE3 H 22.087 -2.044 12.930 1.00 . A A . 354 MET HE3 1 1
19 9324 1 1 19 MET HG2 H 23.288 1.475 15.623 1.00 . A A . 354 MET HG2 1 1
19 9325 1 1 19 MET HG3 H 21.666 0.792 15.541 1.00 . A A . 354 MET HG3 1 1
19 9326 1 1 19 MET N N 23.492 3.769 14.639 1.00 . A A . 354 MET N 1 1
19 9327 1 1 19 MET O O 20.008 3.746 15.124 1.00 . A A . 354 MET O 1 1
19 9328 1 1 19 MET SD S 23.270 -0.618 14.450 1.00 . A A . 354 MET SD 1 1
19 9329 1 1 20 ALA C C 20.296 4.549 17.974 1.00 . A A . 355 ALA C 1 1
19 9330 1 1 20 ALA CA C 20.767 3.128 17.721 1.00 . A A . 355 ALA CA 1 1
19 9331 1 1 20 ALA CB C 21.533 2.616 18.941 1.00 . A A . 355 ALA CB 1 1
19 9332 1 1 20 ALA H H 22.554 2.813 16.646 1.00 . A A . 355 ALA H 1 1
19 9333 1 1 20 ALA HA H 19.907 2.496 17.556 1.00 . A A . 355 ALA HA 1 1
19 9334 1 1 20 ALA HB1 H 22.567 2.458 18.674 1.00 . A A . 355 ALA HB1 1 1
19 9335 1 1 20 ALA HB2 H 21.099 1.684 19.273 1.00 . A A . 355 ALA HB2 1 1
19 9336 1 1 20 ALA HB3 H 21.473 3.344 19.735 1.00 . A A . 355 ALA HB3 1 1
19 9337 1 1 20 ALA N N 21.624 3.084 16.545 1.00 . A A . 355 ALA N 1 1
19 9338 1 1 20 ALA O O 19.327 4.772 18.701 1.00 . A A . 355 ALA O 1 1
19 9339 1 1 21 LEU C C 20.360 7.536 16.158 1.00 . A A . 356 LEU C 1 1
19 9340 1 1 21 LEU CA C 20.641 6.906 17.516 1.00 . A A . 356 LEU CA 1 1
19 9341 1 1 21 LEU CB C 21.760 7.672 18.235 1.00 . A A . 356 LEU CB 1 1
19 9342 1 1 21 LEU CD1 C 23.388 8.723 16.658 1.00 . A A . 356 LEU CD1 1 1
19 9343 1 1 21 LEU CD2 C 24.206 7.282 18.526 1.00 . A A . 356 LEU CD2 1 1
19 9344 1 1 21 LEU CG C 23.087 7.483 17.502 1.00 . A A . 356 LEU CG 1 1
19 9345 1 1 21 LEU H H 21.750 5.255 16.794 1.00 . A A . 356 LEU H 1 1
19 9346 1 1 21 LEU HA H 19.745 6.976 18.113 1.00 . A A . 356 LEU HA 1 1
19 9347 1 1 21 LEU HB2 H 21.513 8.722 18.263 1.00 . A A . 356 LEU HB2 1 1
19 9348 1 1 21 LEU HB3 H 21.856 7.299 19.243 1.00 . A A . 356 LEU HB3 1 1
19 9349 1 1 21 LEU HD11 H 23.474 9.585 17.303 1.00 . A A . 356 LEU HD11 1 1
19 9350 1 1 21 LEU HD12 H 22.587 8.882 15.951 1.00 . A A . 356 LEU HD12 1 1
19 9351 1 1 21 LEU HD13 H 24.315 8.580 16.125 1.00 . A A . 356 LEU HD13 1 1
19 9352 1 1 21 LEU HD21 H 24.113 8.020 19.309 1.00 . A A . 356 LEU HD21 1 1
19 9353 1 1 21 LEU HD22 H 25.164 7.394 18.040 1.00 . A A . 356 LEU HD22 1 1
19 9354 1 1 21 LEU HD23 H 24.132 6.293 18.951 1.00 . A A . 356 LEU HD23 1 1
19 9355 1 1 21 LEU HG H 23.023 6.620 16.863 1.00 . A A . 356 LEU HG 1 1
19 9356 1 1 21 LEU N N 20.990 5.503 17.364 1.00 . A A . 356 LEU N 1 1
19 9357 1 1 21 LEU O O 19.932 8.687 16.092 1.00 . A A . 356 LEU O 1 1
19 9358 1 1 22 ILE C C 19.083 8.169 13.747 1.00 . A A . 357 ILE C 1 1
19 9359 1 1 22 ILE CA C 20.328 7.290 13.726 1.00 . A A . 357 ILE CA 1 1
19 9360 1 1 22 ILE CB C 20.127 6.120 12.735 1.00 . A A . 357 ILE CB 1 1
19 9361 1 1 22 ILE CD1 C 21.278 4.739 10.972 1.00 . A A . 357 ILE CD1 1 1
19 9362 1 1 22 ILE CG1 C 21.361 6.008 11.828 1.00 . A A . 357 ILE CG1 1 1
19 9363 1 1 22 ILE CG2 C 18.880 6.337 11.854 1.00 . A A . 357 ILE CG2 1 1
19 9364 1 1 22 ILE H H 20.935 5.853 15.191 1.00 . A A . 357 ILE H 1 1
19 9365 1 1 22 ILE HA H 21.171 7.883 13.405 1.00 . A A . 357 ILE HA 1 1
19 9366 1 1 22 ILE HB H 20.004 5.209 13.294 1.00 . A A . 357 ILE HB 1 1
19 9367 1 1 22 ILE HD11 H 22.197 4.179 11.070 1.00 . A A . 357 ILE HD11 1 1
19 9368 1 1 22 ILE HD12 H 21.133 5.012 9.939 1.00 . A A . 357 ILE HD12 1 1
19 9369 1 1 22 ILE HD13 H 20.450 4.129 11.303 1.00 . A A . 357 ILE HD13 1 1
19 9370 1 1 22 ILE HG12 H 21.407 6.872 11.181 1.00 . A A . 357 ILE HG12 1 1
19 9371 1 1 22 ILE HG13 H 22.248 5.970 12.434 1.00 . A A . 357 ILE HG13 1 1
19 9372 1 1 22 ILE HG21 H 18.835 5.561 11.104 1.00 . A A . 357 ILE HG21 1 1
19 9373 1 1 22 ILE HG22 H 18.938 7.297 11.363 1.00 . A A . 357 ILE HG22 1 1
19 9374 1 1 22 ILE HG23 H 17.987 6.288 12.461 1.00 . A A . 357 ILE HG23 1 1
19 9375 1 1 22 ILE N N 20.590 6.774 15.077 1.00 . A A . 357 ILE N 1 1
19 9376 1 1 22 ILE O O 19.038 9.223 13.114 1.00 . A A . 357 ILE O 1 1
19 9377 1 1 23 ALA C C 16.814 9.347 15.814 1.00 . A A . 358 ALA C 1 1
19 9378 1 1 23 ALA CA C 16.820 8.449 14.582 1.00 . A A . 358 ALA CA 1 1
19 9379 1 1 23 ALA CB C 15.647 7.469 14.656 1.00 . A A . 358 ALA CB 1 1
19 9380 1 1 23 ALA H H 18.177 6.858 14.960 1.00 . A A . 358 ALA H 1 1
19 9381 1 1 23 ALA HA H 16.703 9.063 13.702 1.00 . A A . 358 ALA HA 1 1
19 9382 1 1 23 ALA HB1 H 14.775 7.917 14.203 1.00 . A A . 358 ALA HB1 1 1
19 9383 1 1 23 ALA HB2 H 15.438 7.236 15.689 1.00 . A A . 358 ALA HB2 1 1
19 9384 1 1 23 ALA HB3 H 15.904 6.563 14.126 1.00 . A A . 358 ALA HB3 1 1
19 9385 1 1 23 ALA N N 18.075 7.711 14.480 1.00 . A A . 358 ALA N 1 1
19 9386 1 1 23 ALA O O 16.087 10.339 15.868 1.00 . A A . 358 ALA O 1 1
19 9387 1 1 24 SER C C 18.767 10.856 17.926 1.00 . A A . 359 SER C 1 1
19 9388 1 1 24 SER CA C 17.700 9.770 18.036 1.00 . A A . 359 SER CA 1 1
19 9389 1 1 24 SER CB C 18.023 8.849 19.210 1.00 . A A . 359 SER CB 1 1
19 9390 1 1 24 SER H H 18.179 8.189 16.708 1.00 . A A . 359 SER H 1 1
19 9391 1 1 24 SER HA H 16.743 10.236 18.213 1.00 . A A . 359 SER HA 1 1
19 9392 1 1 24 SER HB2 H 17.477 9.167 20.082 1.00 . A A . 359 SER HB2 1 1
19 9393 1 1 24 SER HB3 H 17.736 7.836 18.959 1.00 . A A . 359 SER HB3 1 1
19 9394 1 1 24 SER HG H 19.624 8.216 20.118 1.00 . A A . 359 SER HG 1 1
19 9395 1 1 24 SER N N 17.625 8.992 16.804 1.00 . A A . 359 SER N 1 1
19 9396 1 1 24 SER O O 19.007 11.599 18.877 1.00 . A A . 359 SER O 1 1
19 9397 1 1 24 SER OG O 19.416 8.907 19.484 1.00 . A A . 359 SER OG 1 1
19 9398 1 1 25 GLY C C 20.347 12.531 15.143 1.00 . A A . 360 GLY C 1 1
19 9399 1 1 25 GLY CA C 20.444 11.939 16.544 1.00 . A A . 360 GLY CA 1 1
19 9400 1 1 25 GLY H H 19.171 10.321 16.039 1.00 . A A . 360 GLY H 1 1
19 9401 1 1 25 GLY HA2 H 20.334 12.730 17.272 1.00 . A A . 360 GLY HA2 1 1
19 9402 1 1 25 GLY HA3 H 21.411 11.476 16.664 1.00 . A A . 360 GLY HA3 1 1
19 9403 1 1 25 GLY N N 19.403 10.941 16.762 1.00 . A A . 360 GLY N 1 1
19 9404 1 1 25 GLY O O 21.344 12.616 14.425 1.00 . A A . 360 GLY O 1 1
19 9405 1 1 26 VAL C C 17.563 14.195 13.366 1.00 . A A . 361 VAL C 1 1
19 9406 1 1 26 VAL CA C 18.930 13.522 13.442 1.00 . A A . 361 VAL CA 1 1
19 9407 1 1 26 VAL CB C 19.032 12.435 12.370 1.00 . A A . 361 VAL CB 1 1
19 9408 1 1 26 VAL CG1 C 17.683 11.726 12.231 1.00 . A A . 361 VAL CG1 1 1
19 9409 1 1 26 VAL CG2 C 19.412 13.073 11.033 1.00 . A A . 361 VAL CG2 1 1
19 9410 1 1 26 VAL H H 18.386 12.847 15.372 1.00 . A A . 361 VAL H 1 1
19 9411 1 1 26 VAL HA H 19.694 14.261 13.261 1.00 . A A . 361 VAL HA 1 1
19 9412 1 1 26 VAL HB H 19.787 11.718 12.659 1.00 . A A . 361 VAL HB 1 1
19 9413 1 1 26 VAL HG11 H 17.236 11.608 13.206 1.00 . A A . 361 VAL HG11 1 1
19 9414 1 1 26 VAL HG12 H 17.833 10.753 11.783 1.00 . A A . 361 VAL HG12 1 1
19 9415 1 1 26 VAL HG13 H 17.030 12.314 11.603 1.00 . A A . 361 VAL HG13 1 1
19 9416 1 1 26 VAL HG21 H 19.066 14.094 11.008 1.00 . A A . 361 VAL HG21 1 1
19 9417 1 1 26 VAL HG22 H 18.955 12.517 10.226 1.00 . A A . 361 VAL HG22 1 1
19 9418 1 1 26 VAL HG23 H 20.486 13.054 10.918 1.00 . A A . 361 VAL HG23 1 1
19 9419 1 1 26 VAL N N 19.143 12.939 14.760 1.00 . A A . 361 VAL N 1 1
19 9420 1 1 26 VAL O O 17.101 14.566 12.287 1.00 . A A . 361 VAL O 1 1
19 9421 1 1 27 VAL C C 15.684 16.412 14.050 1.00 . A A . 362 VAL C 1 1
19 9422 1 1 27 VAL CA C 15.609 14.983 14.573 1.00 . A A . 362 VAL CA 1 1
19 9423 1 1 27 VAL CB C 15.090 14.982 16.014 1.00 . A A . 362 VAL CB 1 1
19 9424 1 1 27 VAL CG1 C 13.914 15.951 16.143 1.00 . A A . 362 VAL CG1 1 1
19 9425 1 1 27 VAL CG2 C 14.628 13.572 16.385 1.00 . A A . 362 VAL CG2 1 1
19 9426 1 1 27 VAL H H 17.339 14.038 15.349 1.00 . A A . 362 VAL H 1 1
19 9427 1 1 27 VAL HA H 14.928 14.425 13.955 1.00 . A A . 362 VAL HA 1 1
19 9428 1 1 27 VAL HB H 15.883 15.289 16.680 1.00 . A A . 362 VAL HB 1 1
19 9429 1 1 27 VAL HG11 H 14.284 16.965 16.186 1.00 . A A . 362 VAL HG11 1 1
19 9430 1 1 27 VAL HG12 H 13.365 15.731 17.047 1.00 . A A . 362 VAL HG12 1 1
19 9431 1 1 27 VAL HG13 H 13.259 15.842 15.291 1.00 . A A . 362 VAL HG13 1 1
19 9432 1 1 27 VAL HG21 H 14.554 13.487 17.459 1.00 . A A . 362 VAL HG21 1 1
19 9433 1 1 27 VAL HG22 H 15.341 12.850 16.016 1.00 . A A . 362 VAL HG22 1 1
19 9434 1 1 27 VAL HG23 H 13.661 13.382 15.942 1.00 . A A . 362 VAL HG23 1 1
19 9435 1 1 27 VAL N N 16.921 14.351 14.520 1.00 . A A . 362 VAL N 1 1
19 9436 1 1 27 VAL O O 14.663 17.076 13.870 1.00 . A A . 362 VAL O 1 1
19 9437 1 1 28 MET C C 16.328 18.445 12.009 1.00 . A A . 363 MET C 1 1
19 9438 1 1 28 MET CA C 17.112 18.221 13.297 1.00 . A A . 363 MET CA 1 1
19 9439 1 1 28 MET CB C 18.598 18.430 13.029 1.00 . A A . 363 MET CB 1 1
19 9440 1 1 28 MET CE C 18.793 20.647 15.638 1.00 . A A . 363 MET CE 1 1
19 9441 1 1 28 MET CG C 19.368 18.329 14.346 1.00 . A A . 363 MET CG 1 1
19 9442 1 1 28 MET H H 17.673 16.293 13.964 1.00 . A A . 363 MET H 1 1
19 9443 1 1 28 MET HA H 16.787 18.934 14.039 1.00 . A A . 363 MET HA 1 1
19 9444 1 1 28 MET HB2 H 18.945 17.667 12.347 1.00 . A A . 363 MET HB2 1 1
19 9445 1 1 28 MET HB3 H 18.752 19.404 12.593 1.00 . A A . 363 MET HB3 1 1
19 9446 1 1 28 MET HE1 H 17.933 20.750 14.992 1.00 . A A . 363 MET HE1 1 1
19 9447 1 1 28 MET HE2 H 19.084 21.619 16.003 1.00 . A A . 363 MET HE2 1 1
19 9448 1 1 28 MET HE3 H 18.548 20.008 16.476 1.00 . A A . 363 MET HE3 1 1
19 9449 1 1 28 MET HG2 H 18.683 18.078 15.143 1.00 . A A . 363 MET HG2 1 1
19 9450 1 1 28 MET HG3 H 20.121 17.559 14.263 1.00 . A A . 363 MET HG3 1 1
19 9451 1 1 28 MET N N 16.900 16.873 13.804 1.00 . A A . 363 MET N 1 1
19 9452 1 1 28 MET O O 15.097 18.475 12.015 1.00 . A A . 363 MET O 1 1
19 9453 1 1 28 MET SD S 20.161 19.916 14.706 1.00 . A A . 363 MET SD 1 1
19 9454 1 1 29 ARG C C 17.281 18.267 8.488 1.00 . A A . 364 ARG C 1 1
19 9455 1 1 29 ARG CA C 16.416 18.825 9.614 1.00 . A A . 364 ARG CA 1 1
19 9456 1 1 29 ARG CB C 16.186 20.318 9.389 1.00 . A A . 364 ARG CB 1 1
19 9457 1 1 29 ARG CD C 14.708 22.236 9.994 1.00 . A A . 364 ARG CD 1 1
19 9458 1 1 29 ARG CG C 15.158 20.835 10.398 1.00 . A A . 364 ARG CG 1 1
19 9459 1 1 29 ARG CZ C 16.039 23.776 11.318 1.00 . A A . 364 ARG CZ 1 1
19 9460 1 1 29 ARG H H 18.028 18.570 10.962 1.00 . A A . 364 ARG H 1 1
19 9461 1 1 29 ARG HA H 15.461 18.324 9.607 1.00 . A A . 364 ARG HA 1 1
19 9462 1 1 29 ARG HB2 H 17.116 20.851 9.519 1.00 . A A . 364 ARG HB2 1 1
19 9463 1 1 29 ARG HB3 H 15.816 20.474 8.388 1.00 . A A . 364 ARG HB3 1 1
19 9464 1 1 29 ARG HD2 H 15.294 22.577 9.156 1.00 . A A . 364 ARG HD2 1 1
19 9465 1 1 29 ARG HD3 H 13.666 22.204 9.711 1.00 . A A . 364 ARG HD3 1 1
19 9466 1 1 29 ARG HE H 14.131 23.326 11.711 1.00 . A A . 364 ARG HE 1 1
19 9467 1 1 29 ARG HG2 H 14.304 20.173 10.415 1.00 . A A . 364 ARG HG2 1 1
19 9468 1 1 29 ARG HG3 H 15.605 20.872 11.379 1.00 . A A . 364 ARG HG3 1 1
19 9469 1 1 29 ARG HH11 H 16.954 22.923 9.755 1.00 . A A . 364 ARG HH11 1 1
19 9470 1 1 29 ARG HH12 H 17.921 24.022 10.681 1.00 . A A . 364 ARG HH12 1 1
19 9471 1 1 29 ARG HH21 H 15.391 24.769 12.930 1.00 . A A . 364 ARG HH21 1 1
19 9472 1 1 29 ARG HH22 H 17.036 25.067 12.480 1.00 . A A . 364 ARG HH22 1 1
19 9473 1 1 29 ARG N N 17.052 18.603 10.906 1.00 . A A . 364 ARG N 1 1
19 9474 1 1 29 ARG NE N 14.881 23.158 11.107 1.00 . A A . 364 ARG NE 1 1
19 9475 1 1 29 ARG NH1 N 17.050 23.557 10.522 1.00 . A A . 364 ARG NH1 1 1
19 9476 1 1 29 ARG NH2 N 16.165 24.601 12.321 1.00 . A A . 364 ARG NH2 1 1
19 9477 1 1 29 ARG O O 17.966 19.012 7.788 1.00 . A A . 364 ARG O 1 1
19 9478 1 1 30 PRO C C 17.339 16.293 5.905 1.00 . A A . 365 PRO C 1 1
19 9479 1 1 30 PRO CA C 18.049 16.287 7.256 1.00 . A A . 365 PRO CA 1 1
19 9480 1 1 30 PRO CB C 18.183 14.866 7.800 1.00 . A A . 365 PRO CB 1 1
19 9481 1 1 30 PRO CD C 16.470 16.023 9.101 1.00 . A A . 365 PRO CD 1 1
19 9482 1 1 30 PRO CG C 16.977 14.647 8.660 1.00 . A A . 365 PRO CG 1 1
19 9483 1 1 30 PRO HA H 19.026 16.733 7.170 1.00 . A A . 365 PRO HA 1 1
19 9484 1 1 30 PRO HB2 H 18.198 14.155 6.984 1.00 . A A . 365 PRO HB2 1 1
19 9485 1 1 30 PRO HB3 H 19.080 14.774 8.392 1.00 . A A . 365 PRO HB3 1 1
19 9486 1 1 30 PRO HD2 H 15.417 16.125 8.877 1.00 . A A . 365 PRO HD2 1 1
19 9487 1 1 30 PRO HD3 H 16.650 16.177 10.154 1.00 . A A . 365 PRO HD3 1 1
19 9488 1 1 30 PRO HG2 H 16.212 14.136 8.095 1.00 . A A . 365 PRO HG2 1 1
19 9489 1 1 30 PRO HG3 H 17.245 14.068 9.529 1.00 . A A . 365 PRO HG3 1 1
19 9490 1 1 30 PRO N N 17.259 16.975 8.309 1.00 . A A . 365 PRO N 1 1
19 9491 1 1 30 PRO O O 17.959 16.530 4.869 1.00 . A A . 365 PRO O 1 1
19 9492 1 1 31 LYS C C 15.847 15.019 3.701 1.00 . A A . 366 LYS C 1 1
19 9493 1 1 31 LYS CA C 15.252 16.008 4.697 1.00 . A A . 366 LYS CA 1 1
19 9494 1 1 31 LYS CB C 15.216 17.405 4.073 1.00 . A A . 366 LYS CB 1 1
19 9495 1 1 31 LYS CD C 14.804 19.829 4.519 1.00 . A A . 366 LYS CD 1 1
19 9496 1 1 31 LYS CE C 16.054 20.596 4.951 1.00 . A A . 366 LYS CE 1 1
19 9497 1 1 31 LYS CG C 14.822 18.431 5.138 1.00 . A A . 366 LYS CG 1 1
19 9498 1 1 31 LYS H H 15.595 15.849 6.782 1.00 . A A . 366 LYS H 1 1
19 9499 1 1 31 LYS HA H 14.242 15.705 4.931 1.00 . A A . 366 LYS HA 1 1
19 9500 1 1 31 LYS HB2 H 16.193 17.648 3.681 1.00 . A A . 366 LYS HB2 1 1
19 9501 1 1 31 LYS HB3 H 14.492 17.423 3.273 1.00 . A A . 366 LYS HB3 1 1
19 9502 1 1 31 LYS HD2 H 14.787 19.746 3.441 1.00 . A A . 366 LYS HD2 1 1
19 9503 1 1 31 LYS HD3 H 13.925 20.360 4.853 1.00 . A A . 366 LYS HD3 1 1
19 9504 1 1 31 LYS HE2 H 16.140 21.503 4.371 1.00 . A A . 366 LYS HE2 1 1
19 9505 1 1 31 LYS HE3 H 15.979 20.846 6.000 1.00 . A A . 366 LYS HE3 1 1
19 9506 1 1 31 LYS HG2 H 13.841 18.192 5.521 1.00 . A A . 366 LYS HG2 1 1
19 9507 1 1 31 LYS HG3 H 15.539 18.405 5.945 1.00 . A A . 366 LYS HG3 1 1
19 9508 1 1 31 LYS HZ1 H 17.563 19.831 3.737 1.00 . A A . 366 LYS HZ1 1 1
19 9509 1 1 31 LYS HZ2 H 17.028 18.756 4.940 1.00 . A A . 366 LYS HZ2 1 1
19 9510 1 1 31 LYS HZ3 H 18.028 20.066 5.351 1.00 . A A . 366 LYS HZ3 1 1
19 9511 1 1 31 LYS N N 16.036 16.031 5.926 1.00 . A A . 366 LYS N 1 1
19 9512 1 1 31 LYS NZ N 17.259 19.748 4.728 1.00 . A A . 366 LYS NZ 1 1
19 9513 1 1 31 LYS O O 16.041 15.343 2.529 1.00 . A A . 366 LYS O 1 1
19 9514 1 1 32 LYS C C 17.844 13.359 2.473 1.00 . A A . 367 LYS C 1 1
19 9515 1 1 32 LYS CA C 16.712 12.782 3.316 1.00 . A A . 367 LYS CA 1 1
19 9516 1 1 32 LYS CB C 15.633 12.205 2.399 1.00 . A A . 367 LYS CB 1 1
19 9517 1 1 32 LYS CD C 13.806 10.504 2.525 1.00 . A A . 367 LYS CD 1 1
19 9518 1 1 32 LYS CE C 12.566 10.063 3.304 1.00 . A A . 367 LYS CE 1 1
19 9519 1 1 32 LYS CG C 14.471 11.680 3.244 1.00 . A A . 367 LYS CG 1 1
19 9520 1 1 32 LYS H H 15.962 13.610 5.117 1.00 . A A . 367 LYS H 1 1
19 9521 1 1 32 LYS HA H 17.104 11.989 3.935 1.00 . A A . 367 LYS HA 1 1
19 9522 1 1 32 LYS HB2 H 15.276 12.977 1.733 1.00 . A A . 367 LYS HB2 1 1
19 9523 1 1 32 LYS HB3 H 16.048 11.395 1.820 1.00 . A A . 367 LYS HB3 1 1
19 9524 1 1 32 LYS HD2 H 13.519 10.808 1.529 1.00 . A A . 367 LYS HD2 1 1
19 9525 1 1 32 LYS HD3 H 14.501 9.680 2.464 1.00 . A A . 367 LYS HD3 1 1
19 9526 1 1 32 LYS HE2 H 12.295 9.059 3.012 1.00 . A A . 367 LYS HE2 1 1
19 9527 1 1 32 LYS HE3 H 12.779 10.084 4.362 1.00 . A A . 367 LYS HE3 1 1
19 9528 1 1 32 LYS HG2 H 14.843 11.352 4.204 1.00 . A A . 367 LYS HG2 1 1
19 9529 1 1 32 LYS HG3 H 13.745 12.467 3.388 1.00 . A A . 367 LYS HG3 1 1
19 9530 1 1 32 LYS HZ1 H 11.672 11.943 3.345 1.00 . A A . 367 LYS HZ1 1 1
19 9531 1 1 32 LYS HZ2 H 10.577 10.652 3.485 1.00 . A A . 367 LYS HZ2 1 1
19 9532 1 1 32 LYS HZ3 H 11.274 11.019 1.980 1.00 . A A . 367 LYS HZ3 1 1
19 9533 1 1 32 LYS N N 16.137 13.811 4.175 1.00 . A A . 367 LYS N 1 1
19 9534 1 1 32 LYS NZ N 11.437 10.989 3.006 1.00 . A A . 367 LYS NZ 1 1
19 9535 1 1 32 LYS O O 17.644 13.703 1.309 1.00 . A A . 367 LYS O 1 1
19 9536 1 1 33 NH2 HN1 H 19.192 13.213 3.924 1.00 . A A . 368 NH2 HN1 1 1
19 9537 1 1 33 NH2 HN2 H 19.767 13.856 2.463 1.00 . A A . 368 NH2 HN2 1 1
19 9538 1 1 33 NH2 N N 19.033 13.487 2.997 1.00 . A A . 368 NH2 N 1 1
20 9539 1 1 1 ACE C C 36.099 9.514 -8.829 1.00 . A A . 336 ACE C 1 1
20 9540 1 1 1 ACE CH3 C 35.163 9.621 -10.027 1.00 . A A . 336 ACE CH3 1 1
20 9541 1 1 1 ACE H1 H 35.504 8.961 -10.811 1.00 . A A . 336 ACE H1 1 1
20 9542 1 1 1 ACE H2 H 35.157 10.639 -10.390 1.00 . A A . 336 ACE H2 1 1
20 9543 1 1 1 ACE H3 H 34.163 9.340 -9.731 1.00 . A A . 336 ACE H3 1 1
20 9544 1 1 1 ACE O O 37.311 9.375 -8.987 1.00 . A A . 336 ACE O 1 1
20 9545 1 1 2 LYS C C 35.416 9.404 -5.176 1.00 . A A . 337 LYS C 1 1
20 9546 1 1 2 LYS CA C 36.318 9.489 -6.406 1.00 . A A . 337 LYS CA 1 1
20 9547 1 1 2 LYS CB C 37.249 10.707 -6.289 1.00 . A A . 337 LYS CB 1 1
20 9548 1 1 2 LYS CD C 35.271 12.147 -6.884 1.00 . A A . 337 LYS CD 1 1
20 9549 1 1 2 LYS CE C 34.749 13.583 -6.789 1.00 . A A . 337 LYS CE 1 1
20 9550 1 1 2 LYS CG C 36.454 11.973 -5.929 1.00 . A A . 337 LYS CG 1 1
20 9551 1 1 2 LYS H H 34.556 9.690 -7.569 1.00 . A A . 337 LYS H 1 1
20 9552 1 1 2 LYS HA H 36.924 8.596 -6.450 1.00 . A A . 337 LYS HA 1 1
20 9553 1 1 2 LYS HB2 H 37.984 10.519 -5.521 1.00 . A A . 337 LYS HB2 1 1
20 9554 1 1 2 LYS HB3 H 37.753 10.863 -7.231 1.00 . A A . 337 LYS HB3 1 1
20 9555 1 1 2 LYS HD2 H 35.592 11.949 -7.896 1.00 . A A . 337 LYS HD2 1 1
20 9556 1 1 2 LYS HD3 H 34.481 11.464 -6.611 1.00 . A A . 337 LYS HD3 1 1
20 9557 1 1 2 LYS HE2 H 33.675 13.584 -6.906 1.00 . A A . 337 LYS HE2 1 1
20 9558 1 1 2 LYS HE3 H 35.007 13.997 -5.826 1.00 . A A . 337 LYS HE3 1 1
20 9559 1 1 2 LYS HG2 H 36.090 11.898 -4.916 1.00 . A A . 337 LYS HG2 1 1
20 9560 1 1 2 LYS HG3 H 37.103 12.833 -6.009 1.00 . A A . 337 LYS HG3 1 1
20 9561 1 1 2 LYS HZ1 H 35.994 15.120 -7.442 1.00 . A A . 337 LYS HZ1 1 1
20 9562 1 1 2 LYS HZ2 H 34.617 14.884 -8.409 1.00 . A A . 337 LYS HZ2 1 1
20 9563 1 1 2 LYS HZ3 H 35.918 13.796 -8.500 1.00 . A A . 337 LYS HZ3 1 1
20 9564 1 1 2 LYS N N 35.526 9.579 -7.631 1.00 . A A . 337 LYS N 1 1
20 9565 1 1 2 LYS NZ N 35.366 14.407 -7.867 1.00 . A A . 337 LYS NZ 1 1
20 9566 1 1 2 LYS O O 35.833 9.743 -4.069 1.00 . A A . 337 LYS O 1 1
20 9567 1 1 3 SER C C 32.669 7.406 -4.195 1.00 . A A . 338 SER C 1 1
20 9568 1 1 3 SER CA C 33.230 8.822 -4.274 1.00 . A A . 338 SER CA 1 1
20 9569 1 1 3 SER CB C 32.083 9.815 -4.463 1.00 . A A . 338 SER CB 1 1
20 9570 1 1 3 SER H H 33.904 8.686 -6.278 1.00 . A A . 338 SER H 1 1
20 9571 1 1 3 SER HA H 33.734 9.047 -3.347 1.00 . A A . 338 SER HA 1 1
20 9572 1 1 3 SER HB2 H 31.319 9.628 -3.728 1.00 . A A . 338 SER HB2 1 1
20 9573 1 1 3 SER HB3 H 32.458 10.823 -4.341 1.00 . A A . 338 SER HB3 1 1
20 9574 1 1 3 SER HG H 31.056 8.821 -5.782 1.00 . A A . 338 SER HG 1 1
20 9575 1 1 3 SER N N 34.180 8.946 -5.376 1.00 . A A . 338 SER N 1 1
20 9576 1 1 3 SER O O 32.818 6.740 -3.182 1.00 . A A . 338 SER O 1 1
20 9577 1 1 3 SER OG O 31.532 9.655 -5.763 1.00 . A A . 338 SER OG 1 1
20 9578 1 1 4 TYR C C 32.021 4.616 -4.353 1.00 . A A . 339 TYR C 1 1
20 9579 1 1 4 TYR CA C 31.430 5.620 -5.365 1.00 . A A . 339 TYR CA 1 1
20 9580 1 1 4 TYR CB C 31.608 5.088 -6.794 1.00 . A A . 339 TYR CB 1 1
20 9581 1 1 4 TYR CD1 C 34.036 5.814 -6.576 1.00 . A A . 339 TYR CD1 1 1
20 9582 1 1 4 TYR CD2 C 32.994 5.817 -8.766 1.00 . A A . 339 TYR CD2 1 1
20 9583 1 1 4 TYR CE1 C 35.230 6.272 -7.144 1.00 . A A . 339 TYR CE1 1 1
20 9584 1 1 4 TYR CE2 C 34.189 6.276 -9.334 1.00 . A A . 339 TYR CE2 1 1
20 9585 1 1 4 TYR CG C 32.917 5.586 -7.388 1.00 . A A . 339 TYR CG 1 1
20 9586 1 1 4 TYR CZ C 35.307 6.503 -8.522 1.00 . A A . 339 TYR CZ 1 1
20 9587 1 1 4 TYR H H 31.963 7.558 -6.054 1.00 . A A . 339 TYR H 1 1
20 9588 1 1 4 TYR HA H 30.372 5.711 -5.173 1.00 . A A . 339 TYR HA 1 1
20 9589 1 1 4 TYR HB2 H 31.600 4.009 -6.789 1.00 . A A . 339 TYR HB2 1 1
20 9590 1 1 4 TYR HB3 H 30.790 5.441 -7.405 1.00 . A A . 339 TYR HB3 1 1
20 9591 1 1 4 TYR HD1 H 33.999 5.642 -5.522 1.00 . A A . 339 TYR HD1 1 1
20 9592 1 1 4 TYR HD2 H 32.132 5.642 -9.392 1.00 . A A . 339 TYR HD2 1 1
20 9593 1 1 4 TYR HE1 H 36.081 6.448 -6.509 1.00 . A A . 339 TYR HE1 1 1
20 9594 1 1 4 TYR HE2 H 34.247 6.454 -10.395 1.00 . A A . 339 TYR HE2 1 1
20 9595 1 1 4 TYR HH H 37.186 6.828 -8.436 1.00 . A A . 339 TYR HH 1 1
20 9596 1 1 4 TYR N N 32.032 6.964 -5.278 1.00 . A A . 339 TYR N 1 1
20 9597 1 1 4 TYR O O 31.704 4.657 -3.165 1.00 . A A . 339 TYR O 1 1
20 9598 1 1 4 TYR OH O 36.487 6.949 -9.082 1.00 . A A . 339 TYR OH 1 1
20 9599 1 1 5 MET C C 34.345 3.311 -2.901 1.00 . A A . 340 MET C 1 1
20 9600 1 1 5 MET CA C 33.488 2.688 -3.997 1.00 . A A . 340 MET CA 1 1
20 9601 1 1 5 MET CB C 34.367 1.784 -4.862 1.00 . A A . 340 MET CB 1 1
20 9602 1 1 5 MET CE C 35.934 3.413 -8.044 1.00 . A A . 340 MET CE 1 1
20 9603 1 1 5 MET CG C 35.497 2.613 -5.486 1.00 . A A . 340 MET CG 1 1
20 9604 1 1 5 MET H H 33.073 3.720 -5.801 1.00 . A A . 340 MET H 1 1
20 9605 1 1 5 MET HA H 32.716 2.090 -3.543 1.00 . A A . 340 MET HA 1 1
20 9606 1 1 5 MET HB2 H 34.790 1.000 -4.248 1.00 . A A . 340 MET HB2 1 1
20 9607 1 1 5 MET HB3 H 33.771 1.344 -5.647 1.00 . A A . 340 MET HB3 1 1
20 9608 1 1 5 MET HE1 H 36.216 3.197 -9.065 1.00 . A A . 340 MET HE1 1 1
20 9609 1 1 5 MET HE2 H 36.629 4.124 -7.625 1.00 . A A . 340 MET HE2 1 1
20 9610 1 1 5 MET HE3 H 34.938 3.831 -8.019 1.00 . A A . 340 MET HE3 1 1
20 9611 1 1 5 MET HG2 H 35.160 3.628 -5.642 1.00 . A A . 340 MET HG2 1 1
20 9612 1 1 5 MET HG3 H 36.350 2.616 -4.824 1.00 . A A . 340 MET HG3 1 1
20 9613 1 1 5 MET N N 32.867 3.708 -4.842 1.00 . A A . 340 MET N 1 1
20 9614 1 1 5 MET O O 34.891 2.606 -2.053 1.00 . A A . 340 MET O 1 1
20 9615 1 1 5 MET SD S 35.970 1.886 -7.074 1.00 . A A . 340 MET SD 1 1
20 9616 1 1 6 ALA C C 34.450 5.771 -0.749 1.00 . A A . 341 ALA C 1 1
20 9617 1 1 6 ALA CA C 35.286 5.329 -1.945 1.00 . A A . 341 ALA CA 1 1
20 9618 1 1 6 ALA CB C 35.905 6.564 -2.594 1.00 . A A . 341 ALA CB 1 1
20 9619 1 1 6 ALA H H 34.027 5.139 -3.638 1.00 . A A . 341 ALA H 1 1
20 9620 1 1 6 ALA HA H 36.076 4.679 -1.606 1.00 . A A . 341 ALA HA 1 1
20 9621 1 1 6 ALA HB1 H 36.579 6.259 -3.379 1.00 . A A . 341 ALA HB1 1 1
20 9622 1 1 6 ALA HB2 H 36.447 7.129 -1.850 1.00 . A A . 341 ALA HB2 1 1
20 9623 1 1 6 ALA HB3 H 35.119 7.178 -3.012 1.00 . A A . 341 ALA HB3 1 1
20 9624 1 1 6 ALA N N 34.475 4.628 -2.932 1.00 . A A . 341 ALA N 1 1
20 9625 1 1 6 ALA O O 34.971 5.968 0.349 1.00 . A A . 341 ALA O 1 1
20 9626 1 1 7 TYR C C 31.427 5.268 0.636 1.00 . A A . 342 TYR C 1 1
20 9627 1 1 7 TYR CA C 32.259 6.413 0.060 1.00 . A A . 342 TYR CA 1 1
20 9628 1 1 7 TYR CB C 31.352 7.503 -0.517 1.00 . A A . 342 TYR CB 1 1
20 9629 1 1 7 TYR CD1 C 29.026 6.751 0.104 1.00 . A A . 342 TYR CD1 1 1
20 9630 1 1 7 TYR CD2 C 29.759 6.518 -2.196 1.00 . A A . 342 TYR CD2 1 1
20 9631 1 1 7 TYR CE1 C 27.788 6.193 -0.234 1.00 . A A . 342 TYR CE1 1 1
20 9632 1 1 7 TYR CE2 C 28.521 5.959 -2.533 1.00 . A A . 342 TYR CE2 1 1
20 9633 1 1 7 TYR CG C 30.011 6.913 -0.877 1.00 . A A . 342 TYR CG 1 1
20 9634 1 1 7 TYR CZ C 27.535 5.797 -1.553 1.00 . A A . 342 TYR CZ 1 1
20 9635 1 1 7 TYR H H 32.811 5.804 -1.882 1.00 . A A . 342 TYR H 1 1
20 9636 1 1 7 TYR HA H 32.846 6.846 0.857 1.00 . A A . 342 TYR HA 1 1
20 9637 1 1 7 TYR HB2 H 31.220 8.288 0.212 1.00 . A A . 342 TYR HB2 1 1
20 9638 1 1 7 TYR HB3 H 31.815 7.911 -1.410 1.00 . A A . 342 TYR HB3 1 1
20 9639 1 1 7 TYR HD1 H 29.221 7.056 1.122 1.00 . A A . 342 TYR HD1 1 1
20 9640 1 1 7 TYR HD2 H 30.513 6.647 -2.952 1.00 . A A . 342 TYR HD2 1 1
20 9641 1 1 7 TYR HE1 H 27.029 6.067 0.522 1.00 . A A . 342 TYR HE1 1 1
20 9642 1 1 7 TYR HE2 H 28.333 5.654 -3.551 1.00 . A A . 342 TYR HE2 1 1
20 9643 1 1 7 TYR HH H 26.362 4.948 -2.799 1.00 . A A . 342 TYR HH 1 1
20 9644 1 1 7 TYR N N 33.161 5.956 -0.982 1.00 . A A . 342 TYR N 1 1
20 9645 1 1 7 TYR O O 31.322 5.124 1.854 1.00 . A A . 342 TYR O 1 1
20 9646 1 1 7 TYR OH O 26.314 5.246 -1.887 1.00 . A A . 342 TYR OH 1 1
20 9647 1 1 8 LEU C C 30.834 2.373 1.061 1.00 . A A . 343 LEU C 1 1
20 9648 1 1 8 LEU CA C 30.003 3.345 0.229 1.00 . A A . 343 LEU CA 1 1
20 9649 1 1 8 LEU CB C 29.359 2.616 -0.960 1.00 . A A . 343 LEU CB 1 1
20 9650 1 1 8 LEU CD1 C 30.249 0.270 -1.178 1.00 . A A . 343 LEU CD1 1 1
20 9651 1 1 8 LEU CD2 C 30.127 1.758 -3.174 1.00 . A A . 343 LEU CD2 1 1
20 9652 1 1 8 LEU CG C 30.385 1.719 -1.666 1.00 . A A . 343 LEU CG 1 1
20 9653 1 1 8 LEU H H 30.933 4.615 -1.197 1.00 . A A . 343 LEU H 1 1
20 9654 1 1 8 LEU HA H 29.216 3.741 0.853 1.00 . A A . 343 LEU HA 1 1
20 9655 1 1 8 LEU HB2 H 28.536 2.012 -0.606 1.00 . A A . 343 LEU HB2 1 1
20 9656 1 1 8 LEU HB3 H 28.985 3.346 -1.663 1.00 . A A . 343 LEU HB3 1 1
20 9657 1 1 8 LEU HD11 H 29.485 -0.231 -1.753 1.00 . A A . 343 LEU HD11 1 1
20 9658 1 1 8 LEU HD12 H 29.978 0.257 -0.133 1.00 . A A . 343 LEU HD12 1 1
20 9659 1 1 8 LEU HD13 H 31.190 -0.242 -1.311 1.00 . A A . 343 LEU HD13 1 1
20 9660 1 1 8 LEU HD21 H 30.673 0.959 -3.654 1.00 . A A . 343 LEU HD21 1 1
20 9661 1 1 8 LEU HD22 H 30.453 2.706 -3.571 1.00 . A A . 343 LEU HD22 1 1
20 9662 1 1 8 LEU HD23 H 29.071 1.634 -3.362 1.00 . A A . 343 LEU HD23 1 1
20 9663 1 1 8 LEU HG H 31.383 2.078 -1.461 1.00 . A A . 343 LEU HG 1 1
20 9664 1 1 8 LEU N N 30.826 4.458 -0.236 1.00 . A A . 343 LEU N 1 1
20 9665 1 1 8 LEU O O 30.290 1.563 1.812 1.00 . A A . 343 LEU O 1 1
20 9666 1 1 9 SER C C 33.389 2.223 3.026 1.00 . A A . 344 SER C 1 1
20 9667 1 1 9 SER CA C 33.045 1.591 1.681 1.00 . A A . 344 SER CA 1 1
20 9668 1 1 9 SER CB C 34.327 1.343 0.887 1.00 . A A . 344 SER CB 1 1
20 9669 1 1 9 SER H H 32.530 3.131 0.321 1.00 . A A . 344 SER H 1 1
20 9670 1 1 9 SER HA H 32.551 0.646 1.852 1.00 . A A . 344 SER HA 1 1
20 9671 1 1 9 SER HB2 H 34.115 0.703 0.048 1.00 . A A . 344 SER HB2 1 1
20 9672 1 1 9 SER HB3 H 34.715 2.288 0.528 1.00 . A A . 344 SER HB3 1 1
20 9673 1 1 9 SER HG H 35.702 0.008 1.224 1.00 . A A . 344 SER HG 1 1
20 9674 1 1 9 SER N N 32.151 2.463 0.929 1.00 . A A . 344 SER N 1 1
20 9675 1 1 9 SER O O 34.141 1.653 3.816 1.00 . A A . 344 SER O 1 1
20 9676 1 1 9 SER OG O 35.285 0.712 1.727 1.00 . A A . 344 SER OG 1 1
20 9677 1 1 10 ALA C C 31.765 4.357 5.267 1.00 . A A . 345 ALA C 1 1
20 9678 1 1 10 ALA CA C 33.074 4.122 4.520 1.00 . A A . 345 ALA CA 1 1
20 9679 1 1 10 ALA CB C 33.739 5.466 4.223 1.00 . A A . 345 ALA CB 1 1
20 9680 1 1 10 ALA H H 32.240 3.805 2.599 1.00 . A A . 345 ALA H 1 1
20 9681 1 1 10 ALA HA H 33.733 3.536 5.142 1.00 . A A . 345 ALA HA 1 1
20 9682 1 1 10 ALA HB1 H 34.699 5.298 3.755 1.00 . A A . 345 ALA HB1 1 1
20 9683 1 1 10 ALA HB2 H 33.879 6.010 5.145 1.00 . A A . 345 ALA HB2 1 1
20 9684 1 1 10 ALA HB3 H 33.110 6.039 3.558 1.00 . A A . 345 ALA HB3 1 1
20 9685 1 1 10 ALA N N 32.829 3.405 3.272 1.00 . A A . 345 ALA N 1 1
20 9686 1 1 10 ALA O O 31.643 5.307 6.040 1.00 . A A . 345 ALA O 1 1
20 9687 1 1 11 GLU C C 28.792 2.260 5.753 1.00 . A A . 346 GLU C 1 1
20 9688 1 1 11 GLU CA C 29.490 3.613 5.682 1.00 . A A . 346 GLU CA 1 1
20 9689 1 1 11 GLU CB C 28.611 4.595 4.909 1.00 . A A . 346 GLU CB 1 1
20 9690 1 1 11 GLU CD C 27.227 4.176 2.867 1.00 . A A . 346 GLU CD 1 1
20 9691 1 1 11 GLU CG C 28.646 4.245 3.422 1.00 . A A . 346 GLU CG 1 1
20 9692 1 1 11 GLU H H 30.942 2.752 4.400 1.00 . A A . 346 GLU H 1 1
20 9693 1 1 11 GLU HA H 29.635 3.987 6.684 1.00 . A A . 346 GLU HA 1 1
20 9694 1 1 11 GLU HB2 H 27.596 4.530 5.272 1.00 . A A . 346 GLU HB2 1 1
20 9695 1 1 11 GLU HB3 H 28.981 5.599 5.051 1.00 . A A . 346 GLU HB3 1 1
20 9696 1 1 11 GLU HG2 H 29.204 5.001 2.890 1.00 . A A . 346 GLU HG2 1 1
20 9697 1 1 11 GLU HG3 H 29.127 3.287 3.292 1.00 . A A . 346 GLU HG3 1 1
20 9698 1 1 11 GLU N N 30.788 3.488 5.028 1.00 . A A . 346 GLU N 1 1
20 9699 1 1 11 GLU O O 27.609 2.146 5.434 1.00 . A A . 346 GLU O 1 1
20 9700 1 1 11 GLU OE1 O 26.490 5.129 3.060 1.00 . A A . 346 GLU OE1 1 1
20 9701 1 1 11 GLU OE2 O 26.899 3.172 2.257 1.00 . A A . 346 GLU OE2 1 1
20 9702 1 1 12 LEU C C 29.180 -0.644 7.699 1.00 . A A . 347 LEU C 1 1
20 9703 1 1 12 LEU CA C 28.986 -0.106 6.285 1.00 . A A . 347 LEU CA 1 1
20 9704 1 1 12 LEU CB C 29.671 -1.033 5.278 1.00 . A A . 347 LEU CB 1 1
20 9705 1 1 12 LEU CD1 C 31.557 -2.493 6.023 1.00 . A A . 347 LEU CD1 1 1
20 9706 1 1 12 LEU CD2 C 31.948 -0.729 4.297 1.00 . A A . 347 LEU CD2 1 1
20 9707 1 1 12 LEU CG C 31.172 -1.083 5.568 1.00 . A A . 347 LEU CG 1 1
20 9708 1 1 12 LEU H H 30.473 1.398 6.411 1.00 . A A . 347 LEU H 1 1
20 9709 1 1 12 LEU HA H 27.930 -0.075 6.067 1.00 . A A . 347 LEU HA 1 1
20 9710 1 1 12 LEU HB2 H 29.253 -2.025 5.359 1.00 . A A . 347 LEU HB2 1 1
20 9711 1 1 12 LEU HB3 H 29.513 -0.656 4.278 1.00 . A A . 347 LEU HB3 1 1
20 9712 1 1 12 LEU HD11 H 32.616 -2.527 6.230 1.00 . A A . 347 LEU HD11 1 1
20 9713 1 1 12 LEU HD12 H 31.320 -3.200 5.242 1.00 . A A . 347 LEU HD12 1 1
20 9714 1 1 12 LEU HD13 H 31.007 -2.745 6.917 1.00 . A A . 347 LEU HD13 1 1
20 9715 1 1 12 LEU HD21 H 31.617 -1.360 3.486 1.00 . A A . 347 LEU HD21 1 1
20 9716 1 1 12 LEU HD22 H 33.003 -0.884 4.465 1.00 . A A . 347 LEU HD22 1 1
20 9717 1 1 12 LEU HD23 H 31.771 0.305 4.044 1.00 . A A . 347 LEU HD23 1 1
20 9718 1 1 12 LEU HG H 31.411 -0.375 6.348 1.00 . A A . 347 LEU HG 1 1
20 9719 1 1 12 LEU N N 29.535 1.241 6.172 1.00 . A A . 347 LEU N 1 1
20 9720 1 1 12 LEU O O 28.795 -1.772 8.004 1.00 . A A . 347 LEU O 1 1
20 9721 1 1 13 PHE C C 29.681 0.944 10.876 1.00 . A A . 348 PHE C 1 1
20 9722 1 1 13 PHE CA C 30.013 -0.213 9.940 1.00 . A A . 348 PHE CA 1 1
20 9723 1 1 13 PHE CB C 31.478 -0.619 10.124 1.00 . A A . 348 PHE CB 1 1
20 9724 1 1 13 PHE CD1 C 32.251 1.369 8.780 1.00 . A A . 348 PHE CD1 1 1
20 9725 1 1 13 PHE CD2 C 33.150 -0.818 8.243 1.00 . A A . 348 PHE CD2 1 1
20 9726 1 1 13 PHE CE1 C 33.022 1.938 7.760 1.00 . A A . 348 PHE CE1 1 1
20 9727 1 1 13 PHE CE2 C 33.922 -0.249 7.222 1.00 . A A . 348 PHE CE2 1 1
20 9728 1 1 13 PHE CG C 32.315 -0.007 9.022 1.00 . A A . 348 PHE CG 1 1
20 9729 1 1 13 PHE CZ C 33.857 1.128 6.981 1.00 . A A . 348 PHE CZ 1 1
20 9730 1 1 13 PHE H H 30.054 1.067 8.252 1.00 . A A . 348 PHE H 1 1
20 9731 1 1 13 PHE HA H 29.383 -1.054 10.183 1.00 . A A . 348 PHE HA 1 1
20 9732 1 1 13 PHE HB2 H 31.831 -0.266 11.082 1.00 . A A . 348 PHE HB2 1 1
20 9733 1 1 13 PHE HB3 H 31.560 -1.695 10.084 1.00 . A A . 348 PHE HB3 1 1
20 9734 1 1 13 PHE HD1 H 31.611 1.994 9.379 1.00 . A A . 348 PHE HD1 1 1
20 9735 1 1 13 PHE HD2 H 33.199 -1.880 8.428 1.00 . A A . 348 PHE HD2 1 1
20 9736 1 1 13 PHE HE1 H 32.971 3.001 7.577 1.00 . A A . 348 PHE HE1 1 1
20 9737 1 1 13 PHE HE2 H 34.566 -0.874 6.621 1.00 . A A . 348 PHE HE2 1 1
20 9738 1 1 13 PHE HZ H 34.453 1.566 6.193 1.00 . A A . 348 PHE HZ 1 1
20 9739 1 1 13 PHE N N 29.775 0.178 8.555 1.00 . A A . 348 PHE N 1 1
20 9740 1 1 13 PHE O O 29.657 0.785 12.096 1.00 . A A . 348 PHE O 1 1
20 9741 1 1 14 HIS C C 27.882 3.068 11.935 1.00 . A A . 349 HIS C 1 1
20 9742 1 1 14 HIS CA C 29.120 3.299 11.071 1.00 . A A . 349 HIS CA 1 1
20 9743 1 1 14 HIS CB C 28.895 4.496 10.143 1.00 . A A . 349 HIS CB 1 1
20 9744 1 1 14 HIS CD2 C 27.419 3.155 8.422 1.00 . A A . 349 HIS CD2 1 1
20 9745 1 1 14 HIS CE1 C 25.865 4.638 8.125 1.00 . A A . 349 HIS CE1 1 1
20 9746 1 1 14 HIS CG C 27.737 4.230 9.215 1.00 . A A . 349 HIS CG 1 1
20 9747 1 1 14 HIS H H 29.483 2.178 9.315 1.00 . A A . 349 HIS H 1 1
20 9748 1 1 14 HIS HA H 29.958 3.518 11.715 1.00 . A A . 349 HIS HA 1 1
20 9749 1 1 14 HIS HB2 H 28.682 5.374 10.736 1.00 . A A . 349 HIS HB2 1 1
20 9750 1 1 14 HIS HB3 H 29.788 4.669 9.559 1.00 . A A . 349 HIS HB3 1 1
20 9751 1 1 14 HIS HD2 H 27.998 2.249 8.337 1.00 . A A . 349 HIS HD2 1 1
20 9752 1 1 14 HIS HE1 H 24.978 5.143 7.774 1.00 . A A . 349 HIS HE1 1 1
20 9753 1 1 14 HIS HE2 H 25.776 2.827 7.099 1.00 . A A . 349 HIS HE2 1 1
20 9754 1 1 14 HIS N N 29.437 2.113 10.291 1.00 . A A . 349 HIS N 1 1
20 9755 1 1 14 HIS ND1 N 26.732 5.162 9.010 1.00 . A A . 349 HIS ND1 1 1
20 9756 1 1 14 HIS NE2 N 26.237 3.416 7.734 1.00 . A A . 349 HIS NE2 1 1
20 9757 1 1 14 HIS O O 27.599 3.850 12.843 1.00 . A A . 349 HIS O 1 1
20 9758 1 1 15 LEU C C 26.039 0.246 12.967 1.00 . A A . 350 LEU C 1 1
20 9759 1 1 15 LEU CA C 25.949 1.661 12.405 1.00 . A A . 350 LEU CA 1 1
20 9760 1 1 15 LEU CB C 24.719 1.770 11.504 1.00 . A A . 350 LEU CB 1 1
20 9761 1 1 15 LEU CD1 C 23.463 3.250 9.933 1.00 . A A . 350 LEU CD1 1 1
20 9762 1 1 15 LEU CD2 C 24.427 4.203 12.033 1.00 . A A . 350 LEU CD2 1 1
20 9763 1 1 15 LEU CG C 24.637 3.178 10.913 1.00 . A A . 350 LEU CG 1 1
20 9764 1 1 15 LEU H H 27.435 1.404 10.913 1.00 . A A . 350 LEU H 1 1
20 9765 1 1 15 LEU HA H 25.844 2.357 13.224 1.00 . A A . 350 LEU HA 1 1
20 9766 1 1 15 LEU HB2 H 24.798 1.047 10.704 1.00 . A A . 350 LEU HB2 1 1
20 9767 1 1 15 LEU HB3 H 23.829 1.568 12.082 1.00 . A A . 350 LEU HB3 1 1
20 9768 1 1 15 LEU HD11 H 23.676 2.635 9.071 1.00 . A A . 350 LEU HD11 1 1
20 9769 1 1 15 LEU HD12 H 23.320 4.273 9.619 1.00 . A A . 350 LEU HD12 1 1
20 9770 1 1 15 LEU HD13 H 22.567 2.893 10.418 1.00 . A A . 350 LEU HD13 1 1
20 9771 1 1 15 LEU HD21 H 25.385 4.515 12.419 1.00 . A A . 350 LEU HD21 1 1
20 9772 1 1 15 LEU HD22 H 23.846 3.761 12.828 1.00 . A A . 350 LEU HD22 1 1
20 9773 1 1 15 LEU HD23 H 23.903 5.062 11.640 1.00 . A A . 350 LEU HD23 1 1
20 9774 1 1 15 LEU HG H 25.555 3.397 10.389 1.00 . A A . 350 LEU HG 1 1
20 9775 1 1 15 LEU N N 27.155 1.991 11.647 1.00 . A A . 350 LEU N 1 1
20 9776 1 1 15 LEU O O 25.070 -0.512 12.921 1.00 . A A . 350 LEU O 1 1
20 9777 1 1 16 SER C C 26.201 -1.843 14.906 1.00 . A A . 351 SER C 1 1
20 9778 1 1 16 SER CA C 27.403 -1.436 14.061 1.00 . A A . 351 SER CA 1 1
20 9779 1 1 16 SER CB C 28.666 -1.455 14.922 1.00 . A A . 351 SER CB 1 1
20 9780 1 1 16 SER H H 27.944 0.538 13.506 1.00 . A A . 351 SER H 1 1
20 9781 1 1 16 SER HA H 27.520 -2.143 13.255 1.00 . A A . 351 SER HA 1 1
20 9782 1 1 16 SER HB2 H 29.536 -1.505 14.289 1.00 . A A . 351 SER HB2 1 1
20 9783 1 1 16 SER HB3 H 28.709 -0.553 15.519 1.00 . A A . 351 SER HB3 1 1
20 9784 1 1 16 SER HG H 28.532 -2.292 16.674 1.00 . A A . 351 SER HG 1 1
20 9785 1 1 16 SER N N 27.206 -0.106 13.497 1.00 . A A . 351 SER N 1 1
20 9786 1 1 16 SER O O 26.096 -1.470 16.075 1.00 . A A . 351 SER O 1 1
20 9787 1 1 16 SER OG O 28.640 -2.597 15.770 1.00 . A A . 351 SER OG 1 1
20 9788 1 1 17 GLY C C 22.925 -3.129 14.039 1.00 . A A . 352 GLY C 1 1
20 9789 1 1 17 GLY CA C 24.098 -3.055 15.004 1.00 . A A . 352 GLY CA 1 1
20 9790 1 1 17 GLY H H 25.429 -2.867 13.367 1.00 . A A . 352 GLY H 1 1
20 9791 1 1 17 GLY HA2 H 24.278 -4.033 15.427 1.00 . A A . 352 GLY HA2 1 1
20 9792 1 1 17 GLY HA3 H 23.863 -2.359 15.795 1.00 . A A . 352 GLY HA3 1 1
20 9793 1 1 17 GLY N N 25.294 -2.604 14.304 1.00 . A A . 352 GLY N 1 1
20 9794 1 1 17 GLY O O 22.160 -4.090 14.045 1.00 . A A . 352 GLY O 1 1
20 9795 1 1 18 ILE C C 22.241 -2.561 10.871 1.00 . A A . 353 ILE C 1 1
20 9796 1 1 18 ILE CA C 21.732 -2.057 12.218 1.00 . A A . 353 ILE CA 1 1
20 9797 1 1 18 ILE CB C 21.228 -0.623 12.070 1.00 . A A . 353 ILE CB 1 1
20 9798 1 1 18 ILE CD1 C 20.992 1.167 13.798 1.00 . A A . 353 ILE CD1 1 1
20 9799 1 1 18 ILE CG1 C 20.493 -0.207 13.345 1.00 . A A . 353 ILE CG1 1 1
20 9800 1 1 18 ILE CG2 C 20.272 -0.537 10.878 1.00 . A A . 353 ILE CG2 1 1
20 9801 1 1 18 ILE H H 23.450 -1.372 13.244 1.00 . A A . 353 ILE H 1 1
20 9802 1 1 18 ILE HA H 20.917 -2.682 12.548 1.00 . A A . 353 ILE HA 1 1
20 9803 1 1 18 ILE HB H 22.069 0.036 11.904 1.00 . A A . 353 ILE HB 1 1
20 9804 1 1 18 ILE HD11 H 20.805 1.892 13.020 1.00 . A A . 353 ILE HD11 1 1
20 9805 1 1 18 ILE HD12 H 22.052 1.117 13.996 1.00 . A A . 353 ILE HD12 1 1
20 9806 1 1 18 ILE HD13 H 20.471 1.461 14.697 1.00 . A A . 353 ILE HD13 1 1
20 9807 1 1 18 ILE HG12 H 19.431 -0.157 13.148 1.00 . A A . 353 ILE HG12 1 1
20 9808 1 1 18 ILE HG13 H 20.681 -0.931 14.123 1.00 . A A . 353 ILE HG13 1 1
20 9809 1 1 18 ILE HG21 H 20.815 -0.217 10.002 1.00 . A A . 353 ILE HG21 1 1
20 9810 1 1 18 ILE HG22 H 19.488 0.173 11.097 1.00 . A A . 353 ILE HG22 1 1
20 9811 1 1 18 ILE HG23 H 19.836 -1.509 10.697 1.00 . A A . 353 ILE HG23 1 1
20 9812 1 1 18 ILE N N 22.801 -2.106 13.204 1.00 . A A . 353 ILE N 1 1
20 9813 1 1 18 ILE O O 21.568 -3.329 10.184 1.00 . A A . 353 ILE O 1 1
20 9814 1 1 19 MET C C 24.404 -3.982 9.238 1.00 . A A . 354 MET C 1 1
20 9815 1 1 19 MET CA C 24.064 -2.498 9.249 1.00 . A A . 354 MET CA 1 1
20 9816 1 1 19 MET CB C 25.343 -1.686 9.035 1.00 . A A . 354 MET CB 1 1
20 9817 1 1 19 MET CE C 28.128 -3.851 11.133 1.00 . A A . 354 MET CE 1 1
20 9818 1 1 19 MET CG C 26.366 -2.055 10.111 1.00 . A A . 354 MET CG 1 1
20 9819 1 1 19 MET H H 23.916 -1.513 11.111 1.00 . A A . 354 MET H 1 1
20 9820 1 1 19 MET HA H 23.385 -2.285 8.443 1.00 . A A . 354 MET HA 1 1
20 9821 1 1 19 MET HB2 H 25.749 -1.905 8.059 1.00 . A A . 354 MET HB2 1 1
20 9822 1 1 19 MET HB3 H 25.116 -0.633 9.103 1.00 . A A . 354 MET HB3 1 1
20 9823 1 1 19 MET HE1 H 28.743 -4.734 11.026 1.00 . A A . 354 MET HE1 1 1
20 9824 1 1 19 MET HE2 H 27.367 -4.034 11.874 1.00 . A A . 354 MET HE2 1 1
20 9825 1 1 19 MET HE3 H 28.739 -3.016 11.446 1.00 . A A . 354 MET HE3 1 1
20 9826 1 1 19 MET HG2 H 27.016 -1.213 10.293 1.00 . A A . 354 MET HG2 1 1
20 9827 1 1 19 MET HG3 H 25.851 -2.318 11.023 1.00 . A A . 354 MET HG3 1 1
20 9828 1 1 19 MET N N 23.440 -2.115 10.511 1.00 . A A . 354 MET N 1 1
20 9829 1 1 19 MET O O 24.524 -4.595 8.177 1.00 . A A . 354 MET O 1 1
20 9830 1 1 19 MET SD S 27.351 -3.466 9.545 1.00 . A A . 354 MET SD 1 1
20 9831 1 1 20 ALA C C 23.647 -6.818 10.358 1.00 . A A . 355 ALA C 1 1
20 9832 1 1 20 ALA CA C 24.894 -5.962 10.545 1.00 . A A . 355 ALA CA 1 1
20 9833 1 1 20 ALA CB C 25.512 -6.228 11.917 1.00 . A A . 355 ALA CB 1 1
20 9834 1 1 20 ALA H H 24.455 -4.011 11.233 1.00 . A A . 355 ALA H 1 1
20 9835 1 1 20 ALA HA H 25.613 -6.219 9.782 1.00 . A A . 355 ALA HA 1 1
20 9836 1 1 20 ALA HB1 H 25.364 -5.365 12.550 1.00 . A A . 355 ALA HB1 1 1
20 9837 1 1 20 ALA HB2 H 26.570 -6.416 11.805 1.00 . A A . 355 ALA HB2 1 1
20 9838 1 1 20 ALA HB3 H 25.040 -7.091 12.365 1.00 . A A . 355 ALA HB3 1 1
20 9839 1 1 20 ALA N N 24.562 -4.551 10.424 1.00 . A A . 355 ALA N 1 1
20 9840 1 1 20 ALA O O 23.734 -8.040 10.233 1.00 . A A . 355 ALA O 1 1
20 9841 1 1 21 LEU C C 20.482 -6.290 8.946 1.00 . A A . 356 LEU C 1 1
20 9842 1 1 21 LEU CA C 21.219 -6.862 10.146 1.00 . A A . 356 LEU CA 1 1
20 9843 1 1 21 LEU CB C 20.333 -6.720 11.387 1.00 . A A . 356 LEU CB 1 1
20 9844 1 1 21 LEU CD1 C 20.003 -5.490 13.530 1.00 . A A . 356 LEU CD1 1 1
20 9845 1 1 21 LEU CD2 C 22.228 -6.492 13.005 1.00 . A A . 356 LEU CD2 1 1
20 9846 1 1 21 LEU CG C 20.998 -5.802 12.409 1.00 . A A . 356 LEU CG 1 1
20 9847 1 1 21 LEU H H 22.484 -5.184 10.429 1.00 . A A . 356 LEU H 1 1
20 9848 1 1 21 LEU HA H 21.414 -7.909 9.973 1.00 . A A . 356 LEU HA 1 1
20 9849 1 1 21 LEU HB2 H 19.383 -6.296 11.096 1.00 . A A . 356 LEU HB2 1 1
20 9850 1 1 21 LEU HB3 H 20.171 -7.692 11.828 1.00 . A A . 356 LEU HB3 1 1
20 9851 1 1 21 LEU HD11 H 20.470 -5.671 14.487 1.00 . A A . 356 LEU HD11 1 1
20 9852 1 1 21 LEU HD12 H 19.135 -6.125 13.427 1.00 . A A . 356 LEU HD12 1 1
20 9853 1 1 21 LEU HD13 H 19.701 -4.456 13.467 1.00 . A A . 356 LEU HD13 1 1
20 9854 1 1 21 LEU HD21 H 22.084 -6.629 14.066 1.00 . A A . 356 LEU HD21 1 1
20 9855 1 1 21 LEU HD22 H 23.099 -5.877 12.837 1.00 . A A . 356 LEU HD22 1 1
20 9856 1 1 21 LEU HD23 H 22.371 -7.453 12.534 1.00 . A A . 356 LEU HD23 1 1
20 9857 1 1 21 LEU HG H 21.294 -4.883 11.924 1.00 . A A . 356 LEU HG 1 1
20 9858 1 1 21 LEU N N 22.487 -6.162 10.330 1.00 . A A . 356 LEU N 1 1
20 9859 1 1 21 LEU O O 19.554 -6.910 8.428 1.00 . A A . 356 LEU O 1 1
20 9860 1 1 22 ILE C C 19.824 -5.444 6.340 1.00 . A A . 357 ILE C 1 1
20 9861 1 1 22 ILE CA C 20.278 -4.427 7.382 1.00 . A A . 357 ILE CA 1 1
20 9862 1 1 22 ILE CB C 21.279 -3.435 6.752 1.00 . A A . 357 ILE CB 1 1
20 9863 1 1 22 ILE CD1 C 19.636 -1.506 6.855 1.00 . A A . 357 ILE CD1 1 1
20 9864 1 1 22 ILE CG1 C 21.022 -2.011 7.277 1.00 . A A . 357 ILE CG1 1 1
20 9865 1 1 22 ILE CG2 C 21.182 -3.438 5.218 1.00 . A A . 357 ILE CG2 1 1
20 9866 1 1 22 ILE H H 21.641 -4.657 8.994 1.00 . A A . 357 ILE H 1 1
20 9867 1 1 22 ILE HA H 19.419 -3.887 7.739 1.00 . A A . 357 ILE HA 1 1
20 9868 1 1 22 ILE HB H 22.278 -3.737 7.029 1.00 . A A . 357 ILE HB 1 1
20 9869 1 1 22 ILE HD11 H 19.736 -0.545 6.376 1.00 . A A . 357 ILE HD11 1 1
20 9870 1 1 22 ILE HD12 H 19.015 -1.407 7.732 1.00 . A A . 357 ILE HD12 1 1
20 9871 1 1 22 ILE HD13 H 19.178 -2.204 6.172 1.00 . A A . 357 ILE HD13 1 1
20 9872 1 1 22 ILE HG12 H 21.079 -2.010 8.352 1.00 . A A . 357 ILE HG12 1 1
20 9873 1 1 22 ILE HG13 H 21.775 -1.346 6.882 1.00 . A A . 357 ILE HG13 1 1
20 9874 1 1 22 ILE HG21 H 21.748 -2.607 4.826 1.00 . A A . 357 ILE HG21 1 1
20 9875 1 1 22 ILE HG22 H 20.149 -3.337 4.916 1.00 . A A . 357 ILE HG22 1 1
20 9876 1 1 22 ILE HG23 H 21.587 -4.361 4.827 1.00 . A A . 357 ILE HG23 1 1
20 9877 1 1 22 ILE N N 20.901 -5.099 8.522 1.00 . A A . 357 ILE N 1 1
20 9878 1 1 22 ILE O O 18.698 -5.384 5.847 1.00 . A A . 357 ILE O 1 1
20 9879 1 1 23 ALA C C 19.795 -8.627 5.678 1.00 . A A . 358 ALA C 1 1
20 9880 1 1 23 ALA CA C 20.395 -7.394 5.012 1.00 . A A . 358 ALA CA 1 1
20 9881 1 1 23 ALA CB C 21.660 -7.785 4.247 1.00 . A A . 358 ALA CB 1 1
20 9882 1 1 23 ALA H H 21.597 -6.369 6.427 1.00 . A A . 358 ALA H 1 1
20 9883 1 1 23 ALA HA H 19.678 -6.991 4.313 1.00 . A A . 358 ALA HA 1 1
20 9884 1 1 23 ALA HB1 H 21.386 -8.251 3.313 1.00 . A A . 358 ALA HB1 1 1
20 9885 1 1 23 ALA HB2 H 22.238 -8.478 4.840 1.00 . A A . 358 ALA HB2 1 1
20 9886 1 1 23 ALA HB3 H 22.248 -6.902 4.051 1.00 . A A . 358 ALA HB3 1 1
20 9887 1 1 23 ALA N N 20.712 -6.373 6.004 1.00 . A A . 358 ALA N 1 1
20 9888 1 1 23 ALA O O 19.117 -9.426 5.033 1.00 . A A . 358 ALA O 1 1
20 9889 1 1 24 SER C C 18.166 -9.585 8.318 1.00 . A A . 359 SER C 1 1
20 9890 1 1 24 SER CA C 19.531 -9.913 7.720 1.00 . A A . 359 SER CA 1 1
20 9891 1 1 24 SER CB C 20.503 -10.288 8.837 1.00 . A A . 359 SER CB 1 1
20 9892 1 1 24 SER H H 20.597 -8.105 7.435 1.00 . A A . 359 SER H 1 1
20 9893 1 1 24 SER HA H 19.426 -10.753 7.051 1.00 . A A . 359 SER HA 1 1
20 9894 1 1 24 SER HB2 H 20.611 -11.360 8.878 1.00 . A A . 359 SER HB2 1 1
20 9895 1 1 24 SER HB3 H 21.468 -9.839 8.638 1.00 . A A . 359 SER HB3 1 1
20 9896 1 1 24 SER HG H 19.871 -8.872 10.011 1.00 . A A . 359 SER HG 1 1
20 9897 1 1 24 SER N N 20.050 -8.774 6.973 1.00 . A A . 359 SER N 1 1
20 9898 1 1 24 SER O O 17.573 -10.404 9.020 1.00 . A A . 359 SER O 1 1
20 9899 1 1 24 SER OG O 19.996 -9.821 10.079 1.00 . A A . 359 SER OG 1 1
20 9900 1 1 25 GLY C C 15.559 -7.263 7.475 1.00 . A A . 360 GLY C 1 1
20 9901 1 1 25 GLY CA C 16.381 -7.952 8.557 1.00 . A A . 360 GLY CA 1 1
20 9902 1 1 25 GLY H H 18.195 -7.769 7.475 1.00 . A A . 360 GLY H 1 1
20 9903 1 1 25 GLY HA2 H 15.841 -8.814 8.919 1.00 . A A . 360 GLY HA2 1 1
20 9904 1 1 25 GLY HA3 H 16.536 -7.262 9.372 1.00 . A A . 360 GLY HA3 1 1
20 9905 1 1 25 GLY N N 17.676 -8.380 8.039 1.00 . A A . 360 GLY N 1 1
20 9906 1 1 25 GLY O O 14.924 -6.238 7.722 1.00 . A A . 360 GLY O 1 1
20 9907 1 1 26 VAL C C 14.813 -8.219 3.974 1.00 . A A . 361 VAL C 1 1
20 9908 1 1 26 VAL CA C 14.818 -7.265 5.165 1.00 . A A . 361 VAL CA 1 1
20 9909 1 1 26 VAL CB C 15.426 -5.920 4.756 1.00 . A A . 361 VAL CB 1 1
20 9910 1 1 26 VAL CG1 C 16.757 -6.147 4.038 1.00 . A A . 361 VAL CG1 1 1
20 9911 1 1 26 VAL CG2 C 14.461 -5.189 3.820 1.00 . A A . 361 VAL CG2 1 1
20 9912 1 1 26 VAL H H 16.091 -8.650 6.133 1.00 . A A . 361 VAL H 1 1
20 9913 1 1 26 VAL HA H 13.801 -7.102 5.484 1.00 . A A . 361 VAL HA 1 1
20 9914 1 1 26 VAL HB H 15.595 -5.322 5.640 1.00 . A A . 361 VAL HB 1 1
20 9915 1 1 26 VAL HG11 H 17.351 -6.857 4.595 1.00 . A A . 361 VAL HG11 1 1
20 9916 1 1 26 VAL HG12 H 17.291 -5.211 3.966 1.00 . A A . 361 VAL HG12 1 1
20 9917 1 1 26 VAL HG13 H 16.572 -6.532 3.046 1.00 . A A . 361 VAL HG13 1 1
20 9918 1 1 26 VAL HG21 H 13.557 -4.941 4.357 1.00 . A A . 361 VAL HG21 1 1
20 9919 1 1 26 VAL HG22 H 14.219 -5.826 2.982 1.00 . A A . 361 VAL HG22 1 1
20 9920 1 1 26 VAL HG23 H 14.926 -4.283 3.460 1.00 . A A . 361 VAL HG23 1 1
20 9921 1 1 26 VAL N N 15.570 -7.833 6.274 1.00 . A A . 361 VAL N 1 1
20 9922 1 1 26 VAL O O 13.774 -8.442 3.352 1.00 . A A . 361 VAL O 1 1
20 9923 1 1 27 VAL C C 15.282 -9.229 1.353 1.00 . A A . 362 VAL C 1 1
20 9924 1 1 27 VAL CA C 16.092 -9.717 2.553 1.00 . A A . 362 VAL CA 1 1
20 9925 1 1 27 VAL CB C 15.597 -11.099 2.984 1.00 . A A . 362 VAL CB 1 1
20 9926 1 1 27 VAL CG1 C 15.741 -12.090 1.825 1.00 . A A . 362 VAL CG1 1 1
20 9927 1 1 27 VAL CG2 C 16.428 -11.587 4.173 1.00 . A A . 362 VAL CG2 1 1
20 9928 1 1 27 VAL H H 16.769 -8.573 4.200 1.00 . A A . 362 VAL H 1 1
20 9929 1 1 27 VAL HA H 17.129 -9.793 2.267 1.00 . A A . 362 VAL HA 1 1
20 9930 1 1 27 VAL HB H 14.558 -11.034 3.274 1.00 . A A . 362 VAL HB 1 1
20 9931 1 1 27 VAL HG11 H 16.443 -11.700 1.103 1.00 . A A . 362 VAL HG11 1 1
20 9932 1 1 27 VAL HG12 H 14.781 -12.233 1.353 1.00 . A A . 362 VAL HG12 1 1
20 9933 1 1 27 VAL HG13 H 16.101 -13.036 2.203 1.00 . A A . 362 VAL HG13 1 1
20 9934 1 1 27 VAL HG21 H 17.064 -10.787 4.519 1.00 . A A . 362 VAL HG21 1 1
20 9935 1 1 27 VAL HG22 H 17.038 -12.425 3.867 1.00 . A A . 362 VAL HG22 1 1
20 9936 1 1 27 VAL HG23 H 15.768 -11.894 4.971 1.00 . A A . 362 VAL HG23 1 1
20 9937 1 1 27 VAL N N 15.976 -8.784 3.666 1.00 . A A . 362 VAL N 1 1
20 9938 1 1 27 VAL O O 14.923 -10.010 0.472 1.00 . A A . 362 VAL O 1 1
20 9939 1 1 28 MET C C 13.032 -8.233 -0.109 1.00 . A A . 363 MET C 1 1
20 9940 1 1 28 MET CA C 14.230 -7.352 0.229 1.00 . A A . 363 MET CA 1 1
20 9941 1 1 28 MET CB C 15.123 -7.198 -1.003 1.00 . A A . 363 MET CB 1 1
20 9942 1 1 28 MET CE C 18.928 -5.723 -0.921 1.00 . A A . 363 MET CE 1 1
20 9943 1 1 28 MET CG C 16.578 -7.033 -0.559 1.00 . A A . 363 MET CG 1 1
20 9944 1 1 28 MET H H 15.308 -7.354 2.054 1.00 . A A . 363 MET H 1 1
20 9945 1 1 28 MET HA H 13.876 -6.376 0.527 1.00 . A A . 363 MET HA 1 1
20 9946 1 1 28 MET HB2 H 15.032 -8.077 -1.625 1.00 . A A . 363 MET HB2 1 1
20 9947 1 1 28 MET HB3 H 14.818 -6.327 -1.563 1.00 . A A . 363 MET HB3 1 1
20 9948 1 1 28 MET HE1 H 18.991 -6.295 -0.007 1.00 . A A . 363 MET HE1 1 1
20 9949 1 1 28 MET HE2 H 18.770 -4.684 -0.682 1.00 . A A . 363 MET HE2 1 1
20 9950 1 1 28 MET HE3 H 19.848 -5.824 -1.481 1.00 . A A . 363 MET HE3 1 1
20 9951 1 1 28 MET HG2 H 16.621 -6.371 0.293 1.00 . A A . 363 MET HG2 1 1
20 9952 1 1 28 MET HG3 H 16.982 -7.997 -0.288 1.00 . A A . 363 MET HG3 1 1
20 9953 1 1 28 MET N N 14.997 -7.932 1.326 1.00 . A A . 363 MET N 1 1
20 9954 1 1 28 MET O O 12.477 -8.903 0.763 1.00 . A A . 363 MET O 1 1
20 9955 1 1 28 MET SD S 17.547 -6.332 -1.918 1.00 . A A . 363 MET SD 1 1
20 9956 1 1 29 ARG C C 11.754 -9.602 -3.210 1.00 . A A . 364 ARG C 1 1
20 9957 1 1 29 ARG CA C 11.504 -9.035 -1.816 1.00 . A A . 364 ARG CA 1 1
20 9958 1 1 29 ARG CB C 10.232 -8.185 -1.825 1.00 . A A . 364 ARG CB 1 1
20 9959 1 1 29 ARG CD C 8.501 -9.217 -0.351 1.00 . A A . 364 ARG CD 1 1
20 9960 1 1 29 ARG CG C 9.006 -9.099 -1.789 1.00 . A A . 364 ARG CG 1 1
20 9961 1 1 29 ARG CZ C 6.982 -10.627 0.913 1.00 . A A . 364 ARG CZ 1 1
20 9962 1 1 29 ARG H H 13.118 -7.677 -2.030 1.00 . A A . 364 ARG H 1 1
20 9963 1 1 29 ARG HA H 11.371 -9.854 -1.125 1.00 . A A . 364 ARG HA 1 1
20 9964 1 1 29 ARG HB2 H 10.225 -7.540 -0.958 1.00 . A A . 364 ARG HB2 1 1
20 9965 1 1 29 ARG HB3 H 10.205 -7.585 -2.722 1.00 . A A . 364 ARG HB3 1 1
20 9966 1 1 29 ARG HD2 H 9.344 -9.306 0.318 1.00 . A A . 364 ARG HD2 1 1
20 9967 1 1 29 ARG HD3 H 7.936 -8.333 -0.097 1.00 . A A . 364 ARG HD3 1 1
20 9968 1 1 29 ARG HE H 7.576 -11.023 -0.957 1.00 . A A . 364 ARG HE 1 1
20 9969 1 1 29 ARG HG2 H 8.228 -8.681 -2.411 1.00 . A A . 364 ARG HG2 1 1
20 9970 1 1 29 ARG HG3 H 9.275 -10.078 -2.157 1.00 . A A . 364 ARG HG3 1 1
20 9971 1 1 29 ARG HH11 H 7.656 -8.984 1.837 1.00 . A A . 364 ARG HH11 1 1
20 9972 1 1 29 ARG HH12 H 6.573 -9.972 2.760 1.00 . A A . 364 ARG HH12 1 1
20 9973 1 1 29 ARG HH21 H 6.153 -12.323 0.247 1.00 . A A . 364 ARG HH21 1 1
20 9974 1 1 29 ARG HH22 H 5.722 -11.862 1.859 1.00 . A A . 364 ARG HH22 1 1
20 9975 1 1 29 ARG N N 12.638 -8.230 -1.378 1.00 . A A . 364 ARG N 1 1
20 9976 1 1 29 ARG NE N 7.652 -10.394 -0.210 1.00 . A A . 364 ARG NE 1 1
20 9977 1 1 29 ARG NH1 N 7.077 -9.796 1.915 1.00 . A A . 364 ARG NH1 1 1
20 9978 1 1 29 ARG NH2 N 6.227 -11.687 1.014 1.00 . A A . 364 ARG NH2 1 1
20 9979 1 1 29 ARG O O 11.167 -9.149 -4.193 1.00 . A A . 364 ARG O 1 1
20 9980 1 1 30 PRO C C 11.954 -12.308 -4.986 1.00 . A A . 365 PRO C 1 1
20 9981 1 1 30 PRO CA C 12.963 -11.231 -4.593 1.00 . A A . 365 PRO CA 1 1
20 9982 1 1 30 PRO CB C 14.333 -11.841 -4.311 1.00 . A A . 365 PRO CB 1 1
20 9983 1 1 30 PRO CD C 13.354 -11.171 -2.179 1.00 . A A . 365 PRO CD 1 1
20 9984 1 1 30 PRO CG C 14.348 -12.126 -2.842 1.00 . A A . 365 PRO CG 1 1
20 9985 1 1 30 PRO HA H 13.050 -10.495 -5.374 1.00 . A A . 365 PRO HA 1 1
20 9986 1 1 30 PRO HB2 H 14.457 -12.756 -4.873 1.00 . A A . 365 PRO HB2 1 1
20 9987 1 1 30 PRO HB3 H 15.114 -11.140 -4.558 1.00 . A A . 365 PRO HB3 1 1
20 9988 1 1 30 PRO HD2 H 12.687 -11.720 -1.529 1.00 . A A . 365 PRO HD2 1 1
20 9989 1 1 30 PRO HD3 H 13.875 -10.402 -1.630 1.00 . A A . 365 PRO HD3 1 1
20 9990 1 1 30 PRO HG2 H 14.050 -13.148 -2.662 1.00 . A A . 365 PRO HG2 1 1
20 9991 1 1 30 PRO HG3 H 15.333 -11.952 -2.441 1.00 . A A . 365 PRO HG3 1 1
20 9992 1 1 30 PRO N N 12.614 -10.578 -3.303 1.00 . A A . 365 PRO N 1 1
20 9993 1 1 30 PRO O O 11.608 -12.449 -6.159 1.00 . A A . 365 PRO O 1 1
20 9994 1 1 31 LYS C C 11.087 -15.140 -5.242 1.00 . A A . 366 LYS C 1 1
20 9995 1 1 31 LYS CA C 10.523 -14.127 -4.251 1.00 . A A . 366 LYS CA 1 1
20 9996 1 1 31 LYS CB C 9.226 -13.534 -4.807 1.00 . A A . 366 LYS CB 1 1
20 9997 1 1 31 LYS CD C 7.493 -11.759 -4.494 1.00 . A A . 366 LYS CD 1 1
20 9998 1 1 31 LYS CE C 7.820 -10.470 -5.250 1.00 . A A . 366 LYS CE 1 1
20 9999 1 1 31 LYS CG C 8.784 -12.360 -3.931 1.00 . A A . 366 LYS CG 1 1
20 10000 1 1 31 LYS H H 11.802 -12.907 -3.082 1.00 . A A . 366 LYS H 1 1
20 10001 1 1 31 LYS HA H 10.304 -14.631 -3.321 1.00 . A A . 366 LYS HA 1 1
20 10002 1 1 31 LYS HB2 H 9.394 -13.188 -5.817 1.00 . A A . 366 LYS HB2 1 1
20 10003 1 1 31 LYS HB3 H 8.456 -14.291 -4.808 1.00 . A A . 366 LYS HB3 1 1
20 10004 1 1 31 LYS HD2 H 7.031 -12.466 -5.168 1.00 . A A . 366 LYS HD2 1 1
20 10005 1 1 31 LYS HD3 H 6.816 -11.537 -3.684 1.00 . A A . 366 LYS HD3 1 1
20 10006 1 1 31 LYS HE2 H 6.915 -10.069 -5.685 1.00 . A A . 366 LYS HE2 1 1
20 10007 1 1 31 LYS HE3 H 8.240 -9.747 -4.566 1.00 . A A . 366 LYS HE3 1 1
20 10008 1 1 31 LYS HG2 H 8.609 -12.710 -2.923 1.00 . A A . 366 LYS HG2 1 1
20 10009 1 1 31 LYS HG3 H 9.556 -11.606 -3.921 1.00 . A A . 366 LYS HG3 1 1
20 10010 1 1 31 LYS HZ1 H 8.448 -11.537 -6.923 1.00 . A A . 366 LYS HZ1 1 1
20 10011 1 1 31 LYS HZ2 H 9.712 -11.039 -5.904 1.00 . A A . 366 LYS HZ2 1 1
20 10012 1 1 31 LYS HZ3 H 8.938 -9.914 -6.916 1.00 . A A . 366 LYS HZ3 1 1
20 10013 1 1 31 LYS N N 11.489 -13.064 -3.998 1.00 . A A . 366 LYS N 1 1
20 10014 1 1 31 LYS NZ N 8.804 -10.762 -6.329 1.00 . A A . 366 LYS NZ 1 1
20 10015 1 1 31 LYS O O 10.355 -15.696 -6.060 1.00 . A A . 366 LYS O 1 1
20 10016 1 1 32 LYS C C 12.664 -16.044 -7.505 1.00 . A A . 367 LYS C 1 1
20 10017 1 1 32 LYS CA C 13.044 -16.324 -6.055 1.00 . A A . 367 LYS CA 1 1
20 10018 1 1 32 LYS CB C 12.640 -17.753 -5.686 1.00 . A A . 367 LYS CB 1 1
20 10019 1 1 32 LYS CD C 12.176 -18.773 -3.452 1.00 . A A . 367 LYS CD 1 1
20 10020 1 1 32 LYS CE C 11.647 -20.033 -4.140 1.00 . A A . 367 LYS CE 1 1
20 10021 1 1 32 LYS CG C 13.246 -18.122 -4.331 1.00 . A A . 367 LYS CG 1 1
20 10022 1 1 32 LYS H H 12.926 -14.903 -4.487 1.00 . A A . 367 LYS H 1 1
20 10023 1 1 32 LYS HA H 14.115 -16.227 -5.948 1.00 . A A . 367 LYS HA 1 1
20 10024 1 1 32 LYS HB2 H 11.563 -17.819 -5.630 1.00 . A A . 367 LYS HB2 1 1
20 10025 1 1 32 LYS HB3 H 13.004 -18.436 -6.438 1.00 . A A . 367 LYS HB3 1 1
20 10026 1 1 32 LYS HD2 H 12.606 -19.037 -2.497 1.00 . A A . 367 LYS HD2 1 1
20 10027 1 1 32 LYS HD3 H 11.363 -18.080 -3.302 1.00 . A A . 367 LYS HD3 1 1
20 10028 1 1 32 LYS HE2 H 12.296 -20.293 -4.963 1.00 . A A . 367 LYS HE2 1 1
20 10029 1 1 32 LYS HE3 H 11.622 -20.847 -3.430 1.00 . A A . 367 LYS HE3 1 1
20 10030 1 1 32 LYS HG2 H 14.063 -18.815 -4.479 1.00 . A A . 367 LYS HG2 1 1
20 10031 1 1 32 LYS HG3 H 13.614 -17.230 -3.846 1.00 . A A . 367 LYS HG3 1 1
20 10032 1 1 32 LYS HZ1 H 10.181 -18.779 -4.923 1.00 . A A . 367 LYS HZ1 1 1
20 10033 1 1 32 LYS HZ2 H 9.578 -20.002 -3.910 1.00 . A A . 367 LYS HZ2 1 1
20 10034 1 1 32 LYS HZ3 H 10.095 -20.376 -5.485 1.00 . A A . 367 LYS HZ3 1 1
20 10035 1 1 32 LYS N N 12.393 -15.375 -5.160 1.00 . A A . 367 LYS N 1 1
20 10036 1 1 32 LYS NZ N 10.272 -19.778 -4.653 1.00 . A A . 367 LYS NZ 1 1
20 10037 1 1 32 LYS O O 13.100 -15.049 -8.085 1.00 . A A . 367 LYS O 1 1
20 10038 1 1 33 NH2 HN1 H 11.521 -17.659 -7.669 1.00 . A A . 368 NH2 HN1 1 1
20 10039 1 1 33 NH2 HN2 H 11.618 -16.695 -9.062 1.00 . A A . 368 NH2 HN2 1 1
20 10040 1 1 33 NH2 N N 11.868 -16.867 -8.130 1.00 . A A . 368 NH2 N 1 1
21 10041 1 1 1 ACE C C 37.598 9.227 -6.863 1.00 . A A . 336 ACE C 1 1
21 10042 1 1 1 ACE CH3 C 37.715 9.631 -8.329 1.00 . A A . 336 ACE CH3 1 1
21 10043 1 1 1 ACE H1 H 38.207 8.844 -8.882 1.00 . A A . 336 ACE H1 1 1
21 10044 1 1 1 ACE H2 H 38.295 10.540 -8.407 1.00 . A A . 336 ACE H2 1 1
21 10045 1 1 1 ACE H3 H 36.729 9.798 -8.738 1.00 . A A . 336 ACE H3 1 1
21 10046 1 1 1 ACE O O 38.554 8.731 -6.267 1.00 . A A . 336 ACE O 1 1
21 10047 1 1 2 LYS C C 34.714 9.229 -4.518 1.00 . A A . 337 LYS C 1 1
21 10048 1 1 2 LYS CA C 36.195 9.110 -4.884 1.00 . A A . 337 LYS CA 1 1
21 10049 1 1 2 LYS CB C 37.033 10.028 -3.982 1.00 . A A . 337 LYS CB 1 1
21 10050 1 1 2 LYS CD C 36.149 11.951 -5.348 1.00 . A A . 337 LYS CD 1 1
21 10051 1 1 2 LYS CE C 35.909 13.461 -5.308 1.00 . A A . 337 LYS CE 1 1
21 10052 1 1 2 LYS CG C 36.428 11.441 -3.932 1.00 . A A . 337 LYS CG 1 1
21 10053 1 1 2 LYS H H 35.698 9.853 -6.806 1.00 . A A . 337 LYS H 1 1
21 10054 1 1 2 LYS HA H 36.510 8.091 -4.720 1.00 . A A . 337 LYS HA 1 1
21 10055 1 1 2 LYS HB2 H 37.061 9.617 -2.984 1.00 . A A . 337 LYS HB2 1 1
21 10056 1 1 2 LYS HB3 H 38.039 10.086 -4.372 1.00 . A A . 337 LYS HB3 1 1
21 10057 1 1 2 LYS HD2 H 36.998 11.742 -5.982 1.00 . A A . 337 LYS HD2 1 1
21 10058 1 1 2 LYS HD3 H 35.271 11.463 -5.743 1.00 . A A . 337 LYS HD3 1 1
21 10059 1 1 2 LYS HE2 H 35.704 13.765 -4.293 1.00 . A A . 337 LYS HE2 1 1
21 10060 1 1 2 LYS HE3 H 36.788 13.973 -5.668 1.00 . A A . 337 LYS HE3 1 1
21 10061 1 1 2 LYS HG2 H 35.509 11.422 -3.368 1.00 . A A . 337 LYS HG2 1 1
21 10062 1 1 2 LYS HG3 H 37.127 12.106 -3.447 1.00 . A A . 337 LYS HG3 1 1
21 10063 1 1 2 LYS HZ1 H 33.991 14.218 -5.593 1.00 . A A . 337 LYS HZ1 1 1
21 10064 1 1 2 LYS HZ2 H 34.392 12.938 -6.636 1.00 . A A . 337 LYS HZ2 1 1
21 10065 1 1 2 LYS HZ3 H 35.040 14.487 -6.898 1.00 . A A . 337 LYS HZ3 1 1
21 10066 1 1 2 LYS N N 36.422 9.449 -6.284 1.00 . A A . 337 LYS N 1 1
21 10067 1 1 2 LYS NZ N 34.745 13.802 -6.174 1.00 . A A . 337 LYS NZ 1 1
21 10068 1 1 2 LYS O O 34.370 9.387 -3.346 1.00 . A A . 337 LYS O 1 1
21 10069 1 1 3 SER C C 31.692 7.962 -5.681 1.00 . A A . 338 SER C 1 1
21 10070 1 1 3 SER CA C 32.405 9.255 -5.296 1.00 . A A . 338 SER CA 1 1
21 10071 1 1 3 SER CB C 31.835 10.412 -6.116 1.00 . A A . 338 SER CB 1 1
21 10072 1 1 3 SER H H 34.177 9.022 -6.438 1.00 . A A . 338 SER H 1 1
21 10073 1 1 3 SER HA H 32.227 9.452 -4.251 1.00 . A A . 338 SER HA 1 1
21 10074 1 1 3 SER HB2 H 32.517 11.244 -6.092 1.00 . A A . 338 SER HB2 1 1
21 10075 1 1 3 SER HB3 H 31.697 10.092 -7.141 1.00 . A A . 338 SER HB3 1 1
21 10076 1 1 3 SER HG H 30.330 10.156 -4.908 1.00 . A A . 338 SER HG 1 1
21 10077 1 1 3 SER N N 33.846 9.151 -5.526 1.00 . A A . 338 SER N 1 1
21 10078 1 1 3 SER O O 30.891 7.938 -6.616 1.00 . A A . 338 SER O 1 1
21 10079 1 1 3 SER OG O 30.589 10.811 -5.560 1.00 . A A . 338 SER OG 1 1
21 10080 1 1 4 TYR C C 31.936 4.509 -4.312 1.00 . A A . 339 TYR C 1 1
21 10081 1 1 4 TYR CA C 31.349 5.599 -5.220 1.00 . A A . 339 TYR CA 1 1
21 10082 1 1 4 TYR CB C 31.512 5.234 -6.705 1.00 . A A . 339 TYR CB 1 1
21 10083 1 1 4 TYR CD1 C 33.943 5.918 -6.474 1.00 . A A . 339 TYR CD1 1 1
21 10084 1 1 4 TYR CD2 C 32.805 6.303 -8.580 1.00 . A A . 339 TYR CD2 1 1
21 10085 1 1 4 TYR CE1 C 35.112 6.475 -7.004 1.00 . A A . 339 TYR CE1 1 1
21 10086 1 1 4 TYR CE2 C 33.976 6.859 -9.110 1.00 . A A . 339 TYR CE2 1 1
21 10087 1 1 4 TYR CG C 32.789 5.832 -7.262 1.00 . A A . 339 TYR CG 1 1
21 10088 1 1 4 TYR CZ C 35.130 6.945 -8.322 1.00 . A A . 339 TYR CZ 1 1
21 10089 1 1 4 TYR H H 32.621 6.966 -4.213 1.00 . A A . 339 TYR H 1 1
21 10090 1 1 4 TYR HA H 30.294 5.686 -5.006 1.00 . A A . 339 TYR HA 1 1
21 10091 1 1 4 TYR HB2 H 31.531 4.163 -6.825 1.00 . A A . 339 TYR HB2 1 1
21 10092 1 1 4 TYR HB3 H 30.671 5.632 -7.256 1.00 . A A . 339 TYR HB3 1 1
21 10093 1 1 4 TYR HD1 H 33.940 5.561 -5.461 1.00 . A A . 339 TYR HD1 1 1
21 10094 1 1 4 TYR HD2 H 31.916 6.237 -9.189 1.00 . A A . 339 TYR HD2 1 1
21 10095 1 1 4 TYR HE1 H 35.998 6.539 -6.391 1.00 . A A . 339 TYR HE1 1 1
21 10096 1 1 4 TYR HE2 H 33.988 7.222 -10.126 1.00 . A A . 339 TYR HE2 1 1
21 10097 1 1 4 TYR HH H 36.031 8.211 -9.429 1.00 . A A . 339 TYR HH 1 1
21 10098 1 1 4 TYR N N 31.980 6.889 -4.950 1.00 . A A . 339 TYR N 1 1
21 10099 1 1 4 TYR O O 31.688 4.505 -3.107 1.00 . A A . 339 TYR O 1 1
21 10100 1 1 4 TYR OH O 36.282 7.492 -8.845 1.00 . A A . 339 TYR OH 1 1
21 10101 1 1 5 MET C C 34.282 3.090 -3.070 1.00 . A A . 340 MET C 1 1
21 10102 1 1 5 MET CA C 33.325 2.520 -4.109 1.00 . A A . 340 MET CA 1 1
21 10103 1 1 5 MET CB C 34.087 1.576 -5.039 1.00 . A A . 340 MET CB 1 1
21 10104 1 1 5 MET CE C 35.866 3.530 -7.966 1.00 . A A . 340 MET CE 1 1
21 10105 1 1 5 MET CG C 35.311 2.299 -5.604 1.00 . A A . 340 MET CG 1 1
21 10106 1 1 5 MET H H 32.890 3.645 -5.849 1.00 . A A . 340 MET H 1 1
21 10107 1 1 5 MET HA H 32.549 1.965 -3.605 1.00 . A A . 340 MET HA 1 1
21 10108 1 1 5 MET HB2 H 34.406 0.704 -4.486 1.00 . A A . 340 MET HB2 1 1
21 10109 1 1 5 MET HB3 H 33.444 1.273 -5.851 1.00 . A A . 340 MET HB3 1 1
21 10110 1 1 5 MET HE1 H 34.941 4.084 -8.040 1.00 . A A . 340 MET HE1 1 1
21 10111 1 1 5 MET HE2 H 36.321 3.467 -8.941 1.00 . A A . 340 MET HE2 1 1
21 10112 1 1 5 MET HE3 H 36.541 4.033 -7.288 1.00 . A A . 340 MET HE3 1 1
21 10113 1 1 5 MET HG2 H 35.170 3.366 -5.514 1.00 . A A . 340 MET HG2 1 1
21 10114 1 1 5 MET HG3 H 36.191 2.004 -5.052 1.00 . A A . 340 MET HG3 1 1
21 10115 1 1 5 MET N N 32.717 3.595 -4.887 1.00 . A A . 340 MET N 1 1
21 10116 1 1 5 MET O O 34.859 2.355 -2.270 1.00 . A A . 340 MET O 1 1
21 10117 1 1 5 MET SD S 35.520 1.863 -7.349 1.00 . A A . 340 MET SD 1 1
21 10118 1 1 6 ALA C C 34.588 5.560 -0.936 1.00 . A A . 341 ALA C 1 1
21 10119 1 1 6 ALA CA C 35.344 5.073 -2.165 1.00 . A A . 341 ALA CA 1 1
21 10120 1 1 6 ALA CB C 36.001 6.266 -2.855 1.00 . A A . 341 ALA CB 1 1
21 10121 1 1 6 ALA H H 33.966 4.936 -3.765 1.00 . A A . 341 ALA H 1 1
21 10122 1 1 6 ALA HA H 36.114 4.382 -1.857 1.00 . A A . 341 ALA HA 1 1
21 10123 1 1 6 ALA HB1 H 35.250 7.013 -3.068 1.00 . A A . 341 ALA HB1 1 1
21 10124 1 1 6 ALA HB2 H 36.458 5.942 -3.778 1.00 . A A . 341 ALA HB2 1 1
21 10125 1 1 6 ALA HB3 H 36.754 6.688 -2.208 1.00 . A A . 341 ALA HB3 1 1
21 10126 1 1 6 ALA N N 34.450 4.405 -3.098 1.00 . A A . 341 ALA N 1 1
21 10127 1 1 6 ALA O O 35.151 5.644 0.156 1.00 . A A . 341 ALA O 1 1
21 10128 1 1 7 TYR C C 31.669 5.280 0.608 1.00 . A A . 342 TYR C 1 1
21 10129 1 1 7 TYR CA C 32.508 6.395 -0.017 1.00 . A A . 342 TYR CA 1 1
21 10130 1 1 7 TYR CB C 31.602 7.524 -0.510 1.00 . A A . 342 TYR CB 1 1
21 10131 1 1 7 TYR CD1 C 29.261 6.854 0.143 1.00 . A A . 342 TYR CD1 1 1
21 10132 1 1 7 TYR CD2 C 29.969 6.552 -2.156 1.00 . A A . 342 TYR CD2 1 1
21 10133 1 1 7 TYR CE1 C 28.003 6.328 -0.175 1.00 . A A . 342 TYR CE1 1 1
21 10134 1 1 7 TYR CE2 C 28.711 6.027 -2.474 1.00 . A A . 342 TYR CE2 1 1
21 10135 1 1 7 TYR CG C 30.243 6.967 -0.847 1.00 . A A . 342 TYR CG 1 1
21 10136 1 1 7 TYR CZ C 27.728 5.915 -1.484 1.00 . A A . 342 TYR CZ 1 1
21 10137 1 1 7 TYR H H 32.921 5.821 -2.016 1.00 . A A . 342 TYR H 1 1
21 10138 1 1 7 TYR HA H 33.168 6.793 0.740 1.00 . A A . 342 TYR HA 1 1
21 10139 1 1 7 TYR HB2 H 31.504 8.273 0.262 1.00 . A A . 342 TYR HB2 1 1
21 10140 1 1 7 TYR HB3 H 32.036 7.971 -1.394 1.00 . A A . 342 TYR HB3 1 1
21 10141 1 1 7 TYR HD1 H 29.472 7.173 1.153 1.00 . A A . 342 TYR HD1 1 1
21 10142 1 1 7 TYR HD2 H 30.726 6.642 -2.917 1.00 . A A . 342 TYR HD2 1 1
21 10143 1 1 7 TYR HE1 H 27.246 6.241 0.590 1.00 . A A . 342 TYR HE1 1 1
21 10144 1 1 7 TYR HE2 H 28.502 5.707 -3.483 1.00 . A A . 342 TYR HE2 1 1
21 10145 1 1 7 TYR HH H 26.516 5.089 -2.708 1.00 . A A . 342 TYR HH 1 1
21 10146 1 1 7 TYR N N 33.318 5.897 -1.121 1.00 . A A . 342 TYR N 1 1
21 10147 1 1 7 TYR O O 31.630 5.142 1.831 1.00 . A A . 342 TYR O 1 1
21 10148 1 1 7 TYR OH O 26.489 5.396 -1.798 1.00 . A A . 342 TYR OH 1 1
21 10149 1 1 8 LEU C C 31.025 2.403 1.054 1.00 . A A . 343 LEU C 1 1
21 10150 1 1 8 LEU CA C 30.168 3.403 0.286 1.00 . A A . 343 LEU CA 1 1
21 10151 1 1 8 LEU CB C 29.425 2.702 -0.862 1.00 . A A . 343 LEU CB 1 1
21 10152 1 1 8 LEU CD1 C 30.239 0.320 -1.069 1.00 . A A . 343 LEU CD1 1 1
21 10153 1 1 8 LEU CD2 C 29.989 1.747 -3.096 1.00 . A A . 343 LEU CD2 1 1
21 10154 1 1 8 LEU CG C 30.367 1.750 -1.613 1.00 . A A . 343 LEU CG 1 1
21 10155 1 1 8 LEU H H 31.056 4.640 -1.192 1.00 . A A . 343 LEU H 1 1
21 10156 1 1 8 LEU HA H 29.439 3.821 0.963 1.00 . A A . 343 LEU HA 1 1
21 10157 1 1 8 LEU HB2 H 28.590 2.147 -0.462 1.00 . A A . 343 LEU HB2 1 1
21 10158 1 1 8 LEU HB3 H 29.055 3.449 -1.549 1.00 . A A . 343 LEU HB3 1 1
21 10159 1 1 8 LEU HD11 H 31.192 -0.181 -1.158 1.00 . A A . 343 LEU HD11 1 1
21 10160 1 1 8 LEU HD12 H 29.499 -0.216 -1.644 1.00 . A A . 343 LEU HD12 1 1
21 10161 1 1 8 LEU HD13 H 29.941 0.341 -0.034 1.00 . A A . 343 LEU HD13 1 1
21 10162 1 1 8 LEU HD21 H 28.918 1.654 -3.193 1.00 . A A . 343 LEU HD21 1 1
21 10163 1 1 8 LEU HD22 H 30.468 0.915 -3.590 1.00 . A A . 343 LEU HD22 1 1
21 10164 1 1 8 LEU HD23 H 30.312 2.669 -3.551 1.00 . A A . 343 LEU HD23 1 1
21 10165 1 1 8 LEU HG H 31.386 2.089 -1.503 1.00 . A A . 343 LEU HG 1 1
21 10166 1 1 8 LEU N N 30.996 4.490 -0.226 1.00 . A A . 343 LEU N 1 1
21 10167 1 1 8 LEU O O 30.516 1.623 1.860 1.00 . A A . 343 LEU O 1 1
21 10168 1 1 9 SER C C 33.731 2.155 2.791 1.00 . A A . 344 SER C 1 1
21 10169 1 1 9 SER CA C 33.253 1.538 1.480 1.00 . A A . 344 SER CA 1 1
21 10170 1 1 9 SER CB C 34.455 1.251 0.581 1.00 . A A . 344 SER CB 1 1
21 10171 1 1 9 SER H H 32.676 3.085 0.157 1.00 . A A . 344 SER H 1 1
21 10172 1 1 9 SER HA H 32.746 0.609 1.693 1.00 . A A . 344 SER HA 1 1
21 10173 1 1 9 SER HB2 H 34.116 1.033 -0.418 1.00 . A A . 344 SER HB2 1 1
21 10174 1 1 9 SER HB3 H 35.101 2.118 0.558 1.00 . A A . 344 SER HB3 1 1
21 10175 1 1 9 SER HG H 34.554 -0.612 1.135 1.00 . A A . 344 SER HG 1 1
21 10176 1 1 9 SER N N 32.328 2.439 0.804 1.00 . A A . 344 SER N 1 1
21 10177 1 1 9 SER O O 34.547 1.569 3.503 1.00 . A A . 344 SER O 1 1
21 10178 1 1 9 SER OG O 35.164 0.128 1.089 1.00 . A A . 344 SER OG 1 1
21 10179 1 1 10 ALA C C 32.383 4.258 5.220 1.00 . A A . 345 ALA C 1 1
21 10180 1 1 10 ALA CA C 33.596 4.050 4.317 1.00 . A A . 345 ALA CA 1 1
21 10181 1 1 10 ALA CB C 34.201 5.408 3.962 1.00 . A A . 345 ALA CB 1 1
21 10182 1 1 10 ALA H H 32.575 3.760 2.483 1.00 . A A . 345 ALA H 1 1
21 10183 1 1 10 ALA HA H 34.333 3.468 4.848 1.00 . A A . 345 ALA HA 1 1
21 10184 1 1 10 ALA HB1 H 34.390 5.966 4.868 1.00 . A A . 345 ALA HB1 1 1
21 10185 1 1 10 ALA HB2 H 33.511 5.958 3.339 1.00 . A A . 345 ALA HB2 1 1
21 10186 1 1 10 ALA HB3 H 35.129 5.262 3.430 1.00 . A A . 345 ALA HB3 1 1
21 10187 1 1 10 ALA N N 33.218 3.346 3.095 1.00 . A A . 345 ALA N 1 1
21 10188 1 1 10 ALA O O 32.474 4.923 6.251 1.00 . A A . 345 ALA O 1 1
21 10189 1 1 11 GLU C C 29.224 2.533 5.595 1.00 . A A . 346 GLU C 1 1
21 10190 1 1 11 GLU CA C 30.026 3.830 5.610 1.00 . A A . 346 GLU CA 1 1
21 10191 1 1 11 GLU CB C 29.172 4.963 5.043 1.00 . A A . 346 GLU CB 1 1
21 10192 1 1 11 GLU CD C 27.421 4.758 3.269 1.00 . A A . 346 GLU CD 1 1
21 10193 1 1 11 GLU CG C 28.917 4.706 3.558 1.00 . A A . 346 GLU CG 1 1
21 10194 1 1 11 GLU H H 31.230 3.174 3.993 1.00 . A A . 346 GLU H 1 1
21 10195 1 1 11 GLU HA H 30.291 4.069 6.629 1.00 . A A . 346 GLU HA 1 1
21 10196 1 1 11 GLU HB2 H 28.230 5.003 5.572 1.00 . A A . 346 GLU HB2 1 1
21 10197 1 1 11 GLU HB3 H 29.692 5.901 5.161 1.00 . A A . 346 GLU HB3 1 1
21 10198 1 1 11 GLU HG2 H 29.423 5.458 2.973 1.00 . A A . 346 GLU HG2 1 1
21 10199 1 1 11 GLU HG3 H 29.298 3.730 3.296 1.00 . A A . 346 GLU HG3 1 1
21 10200 1 1 11 GLU N N 31.248 3.691 4.825 1.00 . A A . 346 GLU N 1 1
21 10201 1 1 11 GLU O O 28.171 2.452 4.963 1.00 . A A . 346 GLU O 1 1
21 10202 1 1 11 GLU OE1 O 26.825 5.792 3.521 1.00 . A A . 346 GLU OE1 1 1
21 10203 1 1 11 GLU OE2 O 26.893 3.764 2.799 1.00 . A A . 346 GLU OE2 1 1
21 10204 1 1 12 LEU C C 29.182 -0.400 7.725 1.00 . A A . 347 LEU C 1 1
21 10205 1 1 12 LEU CA C 29.052 0.231 6.340 1.00 . A A . 347 LEU CA 1 1
21 10206 1 1 12 LEU CB C 29.649 -0.706 5.289 1.00 . A A . 347 LEU CB 1 1
21 10207 1 1 12 LEU CD1 C 31.602 -2.254 5.470 1.00 . A A . 347 LEU CD1 1 1
21 10208 1 1 12 LEU CD2 C 31.863 -0.039 4.349 1.00 . A A . 347 LEU CD2 1 1
21 10209 1 1 12 LEU CG C 31.164 -0.789 5.483 1.00 . A A . 347 LEU CG 1 1
21 10210 1 1 12 LEU H H 30.575 1.644 6.765 1.00 . A A . 347 LEU H 1 1
21 10211 1 1 12 LEU HA H 28.008 0.380 6.120 1.00 . A A . 347 LEU HA 1 1
21 10212 1 1 12 LEU HB2 H 29.216 -1.690 5.397 1.00 . A A . 347 LEU HB2 1 1
21 10213 1 1 12 LEU HB3 H 29.435 -0.323 4.302 1.00 . A A . 347 LEU HB3 1 1
21 10214 1 1 12 LEU HD11 H 31.105 -2.786 6.268 1.00 . A A . 347 LEU HD11 1 1
21 10215 1 1 12 LEU HD12 H 32.672 -2.311 5.610 1.00 . A A . 347 LEU HD12 1 1
21 10216 1 1 12 LEU HD13 H 31.339 -2.700 4.522 1.00 . A A . 347 LEU HD13 1 1
21 10217 1 1 12 LEU HD21 H 32.934 -0.097 4.486 1.00 . A A . 347 LEU HD21 1 1
21 10218 1 1 12 LEU HD22 H 31.555 0.996 4.359 1.00 . A A . 347 LEU HD22 1 1
21 10219 1 1 12 LEU HD23 H 31.596 -0.487 3.404 1.00 . A A . 347 LEU HD23 1 1
21 10220 1 1 12 LEU HG H 31.431 -0.343 6.430 1.00 . A A . 347 LEU HG 1 1
21 10221 1 1 12 LEU N N 29.729 1.522 6.288 1.00 . A A . 347 LEU N 1 1
21 10222 1 1 12 LEU O O 28.792 -1.549 7.934 1.00 . A A . 347 LEU O 1 1
21 10223 1 1 13 PHE C C 29.515 0.921 11.029 1.00 . A A . 348 PHE C 1 1
21 10224 1 1 13 PHE CA C 29.944 -0.135 10.019 1.00 . A A . 348 PHE CA 1 1
21 10225 1 1 13 PHE CB C 31.422 -0.469 10.231 1.00 . A A . 348 PHE CB 1 1
21 10226 1 1 13 PHE CD1 C 32.346 1.537 9.007 1.00 . A A . 348 PHE CD1 1 1
21 10227 1 1 13 PHE CD2 C 32.880 1.259 11.357 1.00 . A A . 348 PHE CD2 1 1
21 10228 1 1 13 PHE CE1 C 33.097 2.718 8.977 1.00 . A A . 348 PHE CE1 1 1
21 10229 1 1 13 PHE CE2 C 33.631 2.440 11.325 1.00 . A A . 348 PHE CE2 1 1
21 10230 1 1 13 PHE CG C 32.237 0.808 10.197 1.00 . A A . 348 PHE CG 1 1
21 10231 1 1 13 PHE CZ C 33.740 3.169 10.135 1.00 . A A . 348 PHE CZ 1 1
21 10232 1 1 13 PHE H H 30.045 1.258 8.429 1.00 . A A . 348 PHE H 1 1
21 10233 1 1 13 PHE HA H 29.356 -1.028 10.165 1.00 . A A . 348 PHE HA 1 1
21 10234 1 1 13 PHE HB2 H 31.547 -0.953 11.188 1.00 . A A . 348 PHE HB2 1 1
21 10235 1 1 13 PHE HB3 H 31.759 -1.129 9.446 1.00 . A A . 348 PHE HB3 1 1
21 10236 1 1 13 PHE HD1 H 31.857 1.195 8.113 1.00 . A A . 348 PHE HD1 1 1
21 10237 1 1 13 PHE HD2 H 32.797 0.697 12.274 1.00 . A A . 348 PHE HD2 1 1
21 10238 1 1 13 PHE HE1 H 33.178 3.278 8.057 1.00 . A A . 348 PHE HE1 1 1
21 10239 1 1 13 PHE HE2 H 34.128 2.788 12.219 1.00 . A A . 348 PHE HE2 1 1
21 10240 1 1 13 PHE HZ H 34.320 4.080 10.112 1.00 . A A . 348 PHE HZ 1 1
21 10241 1 1 13 PHE N N 29.745 0.354 8.660 1.00 . A A . 348 PHE N 1 1
21 10242 1 1 13 PHE O O 29.363 0.637 12.218 1.00 . A A . 348 PHE O 1 1
21 10243 1 1 14 HIS C C 27.499 3.060 11.906 1.00 . A A . 349 HIS C 1 1
21 10244 1 1 14 HIS CA C 28.928 3.247 11.402 1.00 . A A . 349 HIS CA 1 1
21 10245 1 1 14 HIS CB C 29.049 4.562 10.635 1.00 . A A . 349 HIS CB 1 1
21 10246 1 1 14 HIS CD2 C 27.779 4.084 8.388 1.00 . A A . 349 HIS CD2 1 1
21 10247 1 1 14 HIS CE1 C 26.041 5.332 8.733 1.00 . A A . 349 HIS CE1 1 1
21 10248 1 1 14 HIS CG C 27.946 4.667 9.620 1.00 . A A . 349 HIS CG 1 1
21 10249 1 1 14 HIS H H 29.473 2.304 9.589 1.00 . A A . 349 HIS H 1 1
21 10250 1 1 14 HIS HA H 29.592 3.283 12.253 1.00 . A A . 349 HIS HA 1 1
21 10251 1 1 14 HIS HB2 H 28.985 5.388 11.325 1.00 . A A . 349 HIS HB2 1 1
21 10252 1 1 14 HIS HB3 H 30.003 4.588 10.129 1.00 . A A . 349 HIS HB3 1 1
21 10253 1 1 14 HIS HD2 H 28.471 3.396 7.929 1.00 . A A . 349 HIS HD2 1 1
21 10254 1 1 14 HIS HE1 H 25.095 5.837 8.608 1.00 . A A . 349 HIS HE1 1 1
21 10255 1 1 14 HIS HE2 H 26.201 4.251 6.961 1.00 . A A . 349 HIS HE2 1 1
21 10256 1 1 14 HIS N N 29.330 2.142 10.545 1.00 . A A . 349 HIS N 1 1
21 10257 1 1 14 HIS ND1 N 26.825 5.458 9.820 1.00 . A A . 349 HIS ND1 1 1
21 10258 1 1 14 HIS NE2 N 26.575 4.506 7.830 1.00 . A A . 349 HIS NE2 1 1
21 10259 1 1 14 HIS O O 26.910 3.975 12.480 1.00 . A A . 349 HIS O 1 1
21 10260 1 1 15 LEU C C 25.630 0.542 13.256 1.00 . A A . 350 LEU C 1 1
21 10261 1 1 15 LEU CA C 25.599 1.558 12.120 1.00 . A A . 350 LEU CA 1 1
21 10262 1 1 15 LEU CB C 24.787 0.977 10.956 1.00 . A A . 350 LEU CB 1 1
21 10263 1 1 15 LEU CD1 C 24.967 -0.417 8.891 1.00 . A A . 350 LEU CD1 1 1
21 10264 1 1 15 LEU CD2 C 26.299 1.685 9.087 1.00 . A A . 350 LEU CD2 1 1
21 10265 1 1 15 LEU CG C 25.733 0.488 9.857 1.00 . A A . 350 LEU CG 1 1
21 10266 1 1 15 LEU H H 27.466 1.183 11.229 1.00 . A A . 350 LEU H 1 1
21 10267 1 1 15 LEU HA H 25.121 2.462 12.465 1.00 . A A . 350 LEU HA 1 1
21 10268 1 1 15 LEU HB2 H 24.198 0.145 11.312 1.00 . A A . 350 LEU HB2 1 1
21 10269 1 1 15 LEU HB3 H 24.129 1.736 10.558 1.00 . A A . 350 LEU HB3 1 1
21 10270 1 1 15 LEU HD11 H 24.723 -1.345 9.385 1.00 . A A . 350 LEU HD11 1 1
21 10271 1 1 15 LEU HD12 H 25.579 -0.620 8.025 1.00 . A A . 350 LEU HD12 1 1
21 10272 1 1 15 LEU HD13 H 24.057 0.076 8.580 1.00 . A A . 350 LEU HD13 1 1
21 10273 1 1 15 LEU HD21 H 26.037 2.599 9.594 1.00 . A A . 350 LEU HD21 1 1
21 10274 1 1 15 LEU HD22 H 25.889 1.696 8.088 1.00 . A A . 350 LEU HD22 1 1
21 10275 1 1 15 LEU HD23 H 27.374 1.597 9.032 1.00 . A A . 350 LEU HD23 1 1
21 10276 1 1 15 LEU HG H 26.543 -0.070 10.304 1.00 . A A . 350 LEU HG 1 1
21 10277 1 1 15 LEU N N 26.951 1.868 11.686 1.00 . A A . 350 LEU N 1 1
21 10278 1 1 15 LEU O O 25.316 0.859 14.394 1.00 . A A . 350 LEU O 1 1
21 10279 1 1 16 SER C C 26.686 -1.299 15.235 1.00 . A A . 351 SER C 1 1
21 10280 1 1 16 SER CA C 26.055 -1.758 13.920 1.00 . A A . 351 SER CA 1 1
21 10281 1 1 16 SER CB C 26.847 -2.941 13.364 1.00 . A A . 351 SER CB 1 1
21 10282 1 1 16 SER H H 26.239 -0.880 11.996 1.00 . A A . 351 SER H 1 1
21 10283 1 1 16 SER HA H 25.049 -2.084 14.122 1.00 . A A . 351 SER HA 1 1
21 10284 1 1 16 SER HB2 H 26.435 -3.236 12.412 1.00 . A A . 351 SER HB2 1 1
21 10285 1 1 16 SER HB3 H 27.880 -2.652 13.232 1.00 . A A . 351 SER HB3 1 1
21 10286 1 1 16 SER HG H 25.997 -4.564 14.021 1.00 . A A . 351 SER HG 1 1
21 10287 1 1 16 SER N N 26.003 -0.686 12.928 1.00 . A A . 351 SER N 1 1
21 10288 1 1 16 SER O O 27.886 -1.472 15.449 1.00 . A A . 351 SER O 1 1
21 10289 1 1 16 SER OG O 26.758 -4.034 14.269 1.00 . A A . 351 SER OG 1 1
21 10290 1 1 17 GLY C C 25.889 1.177 17.628 1.00 . A A . 352 GLY C 1 1
21 10291 1 1 17 GLY CA C 26.355 -0.246 17.406 1.00 . A A . 352 GLY CA 1 1
21 10292 1 1 17 GLY H H 24.918 -0.598 15.890 1.00 . A A . 352 GLY H 1 1
21 10293 1 1 17 GLY HA2 H 25.967 -0.882 18.190 1.00 . A A . 352 GLY HA2 1 1
21 10294 1 1 17 GLY HA3 H 27.434 -0.274 17.419 1.00 . A A . 352 GLY HA3 1 1
21 10295 1 1 17 GLY N N 25.869 -0.718 16.115 1.00 . A A . 352 GLY N 1 1
21 10296 1 1 17 GLY O O 25.423 1.540 18.708 1.00 . A A . 352 GLY O 1 1
21 10297 1 1 18 ILE C C 24.178 3.474 16.052 1.00 . A A . 353 ILE C 1 1
21 10298 1 1 18 ILE CA C 25.589 3.354 16.614 1.00 . A A . 353 ILE CA 1 1
21 10299 1 1 18 ILE CB C 26.547 4.182 15.767 1.00 . A A . 353 ILE CB 1 1
21 10300 1 1 18 ILE CD1 C 29.000 3.912 15.387 1.00 . A A . 353 ILE CD1 1 1
21 10301 1 1 18 ILE CG1 C 27.923 4.196 16.435 1.00 . A A . 353 ILE CG1 1 1
21 10302 1 1 18 ILE CG2 C 26.020 5.612 15.640 1.00 . A A . 353 ILE CG2 1 1
21 10303 1 1 18 ILE H H 26.375 1.604 15.746 1.00 . A A . 353 ILE H 1 1
21 10304 1 1 18 ILE HA H 25.611 3.712 17.630 1.00 . A A . 353 ILE HA 1 1
21 10305 1 1 18 ILE HB H 26.626 3.736 14.787 1.00 . A A . 353 ILE HB 1 1
21 10306 1 1 18 ILE HD11 H 28.832 2.937 14.953 1.00 . A A . 353 ILE HD11 1 1
21 10307 1 1 18 ILE HD12 H 29.973 3.935 15.854 1.00 . A A . 353 ILE HD12 1 1
21 10308 1 1 18 ILE HD13 H 28.955 4.664 14.612 1.00 . A A . 353 ILE HD13 1 1
21 10309 1 1 18 ILE HG12 H 28.097 5.163 16.882 1.00 . A A . 353 ILE HG12 1 1
21 10310 1 1 18 ILE HG13 H 27.958 3.432 17.198 1.00 . A A . 353 ILE HG13 1 1
21 10311 1 1 18 ILE HG21 H 25.434 5.698 14.737 1.00 . A A . 353 ILE HG21 1 1
21 10312 1 1 18 ILE HG22 H 26.851 6.300 15.599 1.00 . A A . 353 ILE HG22 1 1
21 10313 1 1 18 ILE HG23 H 25.401 5.844 16.494 1.00 . A A . 353 ILE HG23 1 1
21 10314 1 1 18 ILE N N 26.007 1.969 16.577 1.00 . A A . 353 ILE N 1 1
21 10315 1 1 18 ILE O O 23.496 4.477 16.252 1.00 . A A . 353 ILE O 1 1
21 10316 1 1 19 MET C C 21.353 2.210 15.764 1.00 . A A . 354 MET C 1 1
21 10317 1 1 19 MET CA C 22.449 2.388 14.720 1.00 . A A . 354 MET CA 1 1
21 10318 1 1 19 MET CB C 22.377 1.231 13.725 1.00 . A A . 354 MET CB 1 1
21 10319 1 1 19 MET CE C 21.330 -2.458 14.300 1.00 . A A . 354 MET CE 1 1
21 10320 1 1 19 MET CG C 22.650 -0.091 14.445 1.00 . A A . 354 MET CG 1 1
21 10321 1 1 19 MET H H 24.361 1.672 15.228 1.00 . A A . 354 MET H 1 1
21 10322 1 1 19 MET HA H 22.299 3.305 14.181 1.00 . A A . 354 MET HA 1 1
21 10323 1 1 19 MET HB2 H 21.392 1.202 13.282 1.00 . A A . 354 MET HB2 1 1
21 10324 1 1 19 MET HB3 H 23.113 1.377 12.953 1.00 . A A . 354 MET HB3 1 1
21 10325 1 1 19 MET HE1 H 21.386 -2.385 13.223 1.00 . A A . 354 MET HE1 1 1
21 10326 1 1 19 MET HE2 H 20.502 -3.094 14.573 1.00 . A A . 354 MET HE2 1 1
21 10327 1 1 19 MET HE3 H 22.248 -2.881 14.686 1.00 . A A . 354 MET HE3 1 1
21 10328 1 1 19 MET HG2 H 23.138 -0.775 13.767 1.00 . A A . 354 MET HG2 1 1
21 10329 1 1 19 MET HG3 H 23.288 0.086 15.297 1.00 . A A . 354 MET HG3 1 1
21 10330 1 1 19 MET N N 23.763 2.431 15.341 1.00 . A A . 354 MET N 1 1
21 10331 1 1 19 MET O O 20.302 2.848 15.700 1.00 . A A . 354 MET O 1 1
21 10332 1 1 19 MET SD S 21.085 -0.809 15.002 1.00 . A A . 354 MET SD 1 1
21 10333 1 1 20 ALA C C 20.406 2.290 18.608 1.00 . A A . 355 ALA C 1 1
21 10334 1 1 20 ALA CA C 20.657 1.044 17.779 1.00 . A A . 355 ALA CA 1 1
21 10335 1 1 20 ALA CB C 21.201 -0.068 18.675 1.00 . A A . 355 ALA CB 1 1
21 10336 1 1 20 ALA H H 22.464 0.856 16.706 1.00 . A A . 355 ALA H 1 1
21 10337 1 1 20 ALA HA H 19.727 0.718 17.338 1.00 . A A . 355 ALA HA 1 1
21 10338 1 1 20 ALA HB1 H 21.165 0.252 19.706 1.00 . A A . 355 ALA HB1 1 1
21 10339 1 1 20 ALA HB2 H 22.223 -0.283 18.399 1.00 . A A . 355 ALA HB2 1 1
21 10340 1 1 20 ALA HB3 H 20.599 -0.956 18.552 1.00 . A A . 355 ALA HB3 1 1
21 10341 1 1 20 ALA N N 21.613 1.328 16.718 1.00 . A A . 355 ALA N 1 1
21 10342 1 1 20 ALA O O 19.428 2.367 19.352 1.00 . A A . 355 ALA O 1 1
21 10343 1 1 21 LEU C C 21.176 5.699 18.238 1.00 . A A . 356 LEU C 1 1
21 10344 1 1 21 LEU CA C 21.171 4.517 19.198 1.00 . A A . 356 LEU CA 1 1
21 10345 1 1 21 LEU CB C 22.304 4.664 20.220 1.00 . A A . 356 LEU CB 1 1
21 10346 1 1 21 LEU CD1 C 24.264 5.939 19.336 1.00 . A A . 356 LEU CD1 1 1
21 10347 1 1 21 LEU CD2 C 24.597 3.697 20.386 1.00 . A A . 356 LEU CD2 1 1
21 10348 1 1 21 LEU CG C 23.659 4.546 19.524 1.00 . A A . 356 LEU CG 1 1
21 10349 1 1 21 LEU H H 22.051 3.142 17.851 1.00 . A A . 356 LEU H 1 1
21 10350 1 1 21 LEU HA H 20.232 4.515 19.729 1.00 . A A . 356 LEU HA 1 1
21 10351 1 1 21 LEU HB2 H 22.230 5.629 20.700 1.00 . A A . 356 LEU HB2 1 1
21 10352 1 1 21 LEU HB3 H 22.217 3.886 20.964 1.00 . A A . 356 LEU HB3 1 1
21 10353 1 1 21 LEU HD11 H 23.595 6.544 18.743 1.00 . A A . 356 LEU HD11 1 1
21 10354 1 1 21 LEU HD12 H 25.215 5.853 18.832 1.00 . A A . 356 LEU HD12 1 1
21 10355 1 1 21 LEU HD13 H 24.409 6.401 20.301 1.00 . A A . 356 LEU HD13 1 1
21 10356 1 1 21 LEU HD21 H 25.595 3.728 19.972 1.00 . A A . 356 LEU HD21 1 1
21 10357 1 1 21 LEU HD22 H 24.246 2.676 20.403 1.00 . A A . 356 LEU HD22 1 1
21 10358 1 1 21 LEU HD23 H 24.613 4.090 21.392 1.00 . A A . 356 LEU HD23 1 1
21 10359 1 1 21 LEU HG H 23.529 4.076 18.562 1.00 . A A . 356 LEU HG 1 1
21 10360 1 1 21 LEU N N 21.297 3.266 18.465 1.00 . A A . 356 LEU N 1 1
21 10361 1 1 21 LEU O O 20.991 6.837 18.663 1.00 . A A . 356 LEU O 1 1
21 10362 1 1 22 ILE C C 20.323 7.530 16.305 1.00 . A A . 357 ILE C 1 1
21 10363 1 1 22 ILE CA C 21.374 6.494 15.935 1.00 . A A . 357 ILE CA 1 1
21 10364 1 1 22 ILE CB C 21.071 5.914 14.535 1.00 . A A . 357 ILE CB 1 1
21 10365 1 1 22 ILE CD1 C 22.122 5.200 12.363 1.00 . A A . 357 ILE CD1 1 1
21 10366 1 1 22 ILE CG1 C 22.347 5.950 13.680 1.00 . A A . 357 ILE CG1 1 1
21 10367 1 1 22 ILE CG2 C 19.969 6.720 13.818 1.00 . A A . 357 ILE CG2 1 1
21 10368 1 1 22 ILE H H 21.516 4.486 16.656 1.00 . A A . 357 ILE H 1 1
21 10369 1 1 22 ILE HA H 22.346 6.966 15.921 1.00 . A A . 357 ILE HA 1 1
21 10370 1 1 22 ILE HB H 20.739 4.896 14.646 1.00 . A A . 357 ILE HB 1 1
21 10371 1 1 22 ILE HD11 H 22.893 4.456 12.236 1.00 . A A . 357 ILE HD11 1 1
21 10372 1 1 22 ILE HD12 H 22.159 5.900 11.541 1.00 . A A . 357 ILE HD12 1 1
21 10373 1 1 22 ILE HD13 H 21.154 4.719 12.379 1.00 . A A . 357 ILE HD13 1 1
21 10374 1 1 22 ILE HG12 H 22.604 6.977 13.466 1.00 . A A . 357 ILE HG12 1 1
21 10375 1 1 22 ILE HG13 H 23.157 5.486 14.217 1.00 . A A . 357 ILE HG13 1 1
21 10376 1 1 22 ILE HG21 H 19.031 6.608 14.342 1.00 . A A . 357 ILE HG21 1 1
21 10377 1 1 22 ILE HG22 H 19.852 6.346 12.812 1.00 . A A . 357 ILE HG22 1 1
21 10378 1 1 22 ILE HG23 H 20.245 7.764 13.776 1.00 . A A . 357 ILE HG23 1 1
21 10379 1 1 22 ILE N N 21.374 5.423 16.940 1.00 . A A . 357 ILE N 1 1
21 10380 1 1 22 ILE O O 20.541 8.735 16.182 1.00 . A A . 357 ILE O 1 1
21 10381 1 1 23 ALA C C 18.124 8.215 18.637 1.00 . A A . 358 ALA C 1 1
21 10382 1 1 23 ALA CA C 18.075 7.907 17.143 1.00 . A A . 358 ALA CA 1 1
21 10383 1 1 23 ALA CB C 16.743 7.239 16.801 1.00 . A A . 358 ALA CB 1 1
21 10384 1 1 23 ALA H H 19.073 6.057 16.825 1.00 . A A . 358 ALA H 1 1
21 10385 1 1 23 ALA HA H 18.150 8.832 16.593 1.00 . A A . 358 ALA HA 1 1
21 10386 1 1 23 ALA HB1 H 16.400 6.664 17.648 1.00 . A A . 358 ALA HB1 1 1
21 10387 1 1 23 ALA HB2 H 16.876 6.585 15.950 1.00 . A A . 358 ALA HB2 1 1
21 10388 1 1 23 ALA HB3 H 16.011 7.997 16.561 1.00 . A A . 358 ALA HB3 1 1
21 10389 1 1 23 ALA N N 19.177 7.034 16.756 1.00 . A A . 358 ALA N 1 1
21 10390 1 1 23 ALA O O 17.615 9.243 19.085 1.00 . A A . 358 ALA O 1 1
21 10391 1 1 24 SER C C 20.090 8.298 21.206 1.00 . A A . 359 SER C 1 1
21 10392 1 1 24 SER CA C 18.836 7.504 20.849 1.00 . A A . 359 SER CA 1 1
21 10393 1 1 24 SER CB C 18.875 6.146 21.547 1.00 . A A . 359 SER CB 1 1
21 10394 1 1 24 SER H H 19.118 6.515 18.995 1.00 . A A . 359 SER H 1 1
21 10395 1 1 24 SER HA H 17.969 8.047 21.193 1.00 . A A . 359 SER HA 1 1
21 10396 1 1 24 SER HB2 H 18.386 5.408 20.933 1.00 . A A . 359 SER HB2 1 1
21 10397 1 1 24 SER HB3 H 19.905 5.853 21.706 1.00 . A A . 359 SER HB3 1 1
21 10398 1 1 24 SER HG H 17.964 7.159 22.936 1.00 . A A . 359 SER HG 1 1
21 10399 1 1 24 SER N N 18.733 7.318 19.405 1.00 . A A . 359 SER N 1 1
21 10400 1 1 24 SER O O 20.369 8.538 22.381 1.00 . A A . 359 SER O 1 1
21 10401 1 1 24 SER OG O 18.199 6.239 22.794 1.00 . A A . 359 SER OG 1 1
21 10402 1 1 25 GLY C C 22.194 10.598 19.398 1.00 . A A . 360 GLY C 1 1
21 10403 1 1 25 GLY CA C 22.065 9.465 20.410 1.00 . A A . 360 GLY CA 1 1
21 10404 1 1 25 GLY H H 20.572 8.479 19.272 1.00 . A A . 360 GLY H 1 1
21 10405 1 1 25 GLY HA2 H 22.047 9.879 21.407 1.00 . A A . 360 GLY HA2 1 1
21 10406 1 1 25 GLY HA3 H 22.916 8.808 20.313 1.00 . A A . 360 GLY HA3 1 1
21 10407 1 1 25 GLY N N 20.842 8.701 20.188 1.00 . A A . 360 GLY N 1 1
21 10408 1 1 25 GLY O O 23.251 10.788 18.796 1.00 . A A . 360 GLY O 1 1
21 10409 1 1 26 VAL C C 19.855 13.303 18.434 1.00 . A A . 361 VAL C 1 1
21 10410 1 1 26 VAL CA C 21.119 12.463 18.277 1.00 . A A . 361 VAL CA 1 1
21 10411 1 1 26 VAL CB C 21.212 11.939 16.844 1.00 . A A . 361 VAL CB 1 1
21 10412 1 1 26 VAL CG1 C 19.813 11.586 16.335 1.00 . A A . 361 VAL CG1 1 1
21 10413 1 1 26 VAL CG2 C 21.822 13.018 15.947 1.00 . A A . 361 VAL CG2 1 1
21 10414 1 1 26 VAL H H 20.300 11.153 19.724 1.00 . A A . 361 VAL H 1 1
21 10415 1 1 26 VAL HA H 21.977 13.083 18.478 1.00 . A A . 361 VAL HA 1 1
21 10416 1 1 26 VAL HB H 21.835 11.056 16.824 1.00 . A A . 361 VAL HB 1 1
21 10417 1 1 26 VAL HG11 H 19.247 11.123 17.129 1.00 . A A . 361 VAL HG11 1 1
21 10418 1 1 26 VAL HG12 H 19.895 10.901 15.503 1.00 . A A . 361 VAL HG12 1 1
21 10419 1 1 26 VAL HG13 H 19.311 12.486 16.011 1.00 . A A . 361 VAL HG13 1 1
21 10420 1 1 26 VAL HG21 H 22.827 13.236 16.278 1.00 . A A . 361 VAL HG21 1 1
21 10421 1 1 26 VAL HG22 H 21.223 13.915 16.003 1.00 . A A . 361 VAL HG22 1 1
21 10422 1 1 26 VAL HG23 H 21.849 12.666 14.927 1.00 . A A . 361 VAL HG23 1 1
21 10423 1 1 26 VAL N N 21.113 11.349 19.218 1.00 . A A . 361 VAL N 1 1
21 10424 1 1 26 VAL O O 19.743 14.385 17.856 1.00 . A A . 361 VAL O 1 1
21 10425 1 1 27 VAL C C 17.871 14.690 20.383 1.00 . A A . 362 VAL C 1 1
21 10426 1 1 27 VAL CA C 17.655 13.513 19.440 1.00 . A A . 362 VAL CA 1 1
21 10427 1 1 27 VAL CB C 16.612 12.562 20.030 1.00 . A A . 362 VAL CB 1 1
21 10428 1 1 27 VAL CG1 C 16.758 12.516 21.553 1.00 . A A . 362 VAL CG1 1 1
21 10429 1 1 27 VAL CG2 C 15.210 13.059 19.669 1.00 . A A . 362 VAL CG2 1 1
21 10430 1 1 27 VAL H H 19.052 11.932 19.651 1.00 . A A . 362 VAL H 1 1
21 10431 1 1 27 VAL HA H 17.293 13.886 18.496 1.00 . A A . 362 VAL HA 1 1
21 10432 1 1 27 VAL HB H 16.761 11.573 19.626 1.00 . A A . 362 VAL HB 1 1
21 10433 1 1 27 VAL HG11 H 16.288 11.621 21.932 1.00 . A A . 362 VAL HG11 1 1
21 10434 1 1 27 VAL HG12 H 16.284 13.383 21.988 1.00 . A A . 362 VAL HG12 1 1
21 10435 1 1 27 VAL HG13 H 17.806 12.509 21.814 1.00 . A A . 362 VAL HG13 1 1
21 10436 1 1 27 VAL HG21 H 15.077 14.064 20.040 1.00 . A A . 362 VAL HG21 1 1
21 10437 1 1 27 VAL HG22 H 14.472 12.408 20.116 1.00 . A A . 362 VAL HG22 1 1
21 10438 1 1 27 VAL HG23 H 15.091 13.052 18.595 1.00 . A A . 362 VAL HG23 1 1
21 10439 1 1 27 VAL N N 18.907 12.799 19.216 1.00 . A A . 362 VAL N 1 1
21 10440 1 1 27 VAL O O 16.988 15.528 20.561 1.00 . A A . 362 VAL O 1 1
21 10441 1 1 28 MET C C 18.869 17.153 21.405 1.00 . A A . 363 MET C 1 1
21 10442 1 1 28 MET CA C 19.389 15.813 21.911 1.00 . A A . 363 MET CA 1 1
21 10443 1 1 28 MET CB C 20.904 15.893 22.075 1.00 . A A . 363 MET CB 1 1
21 10444 1 1 28 MET CE C 23.473 14.312 24.474 1.00 . A A . 363 MET CE 1 1
21 10445 1 1 28 MET CG C 21.413 14.609 22.731 1.00 . A A . 363 MET CG 1 1
21 10446 1 1 28 MET H H 19.714 14.039 20.799 1.00 . A A . 363 MET H 1 1
21 10447 1 1 28 MET HA H 18.945 15.601 22.871 1.00 . A A . 363 MET HA 1 1
21 10448 1 1 28 MET HB2 H 21.363 16.011 21.104 1.00 . A A . 363 MET HB2 1 1
21 10449 1 1 28 MET HB3 H 21.154 16.740 22.696 1.00 . A A . 363 MET HB3 1 1
21 10450 1 1 28 MET HE1 H 22.962 13.407 24.770 1.00 . A A . 363 MET HE1 1 1
21 10451 1 1 28 MET HE2 H 23.078 15.144 25.033 1.00 . A A . 363 MET HE2 1 1
21 10452 1 1 28 MET HE3 H 24.532 14.216 24.677 1.00 . A A . 363 MET HE3 1 1
21 10453 1 1 28 MET HG2 H 21.068 14.564 23.752 1.00 . A A . 363 MET HG2 1 1
21 10454 1 1 28 MET HG3 H 21.039 13.755 22.185 1.00 . A A . 363 MET HG3 1 1
21 10455 1 1 28 MET N N 19.053 14.740 20.983 1.00 . A A . 363 MET N 1 1
21 10456 1 1 28 MET O O 17.710 17.505 21.629 1.00 . A A . 363 MET O 1 1
21 10457 1 1 28 MET SD S 23.224 14.594 22.704 1.00 . A A . 363 MET SD 1 1
21 10458 1 1 29 ARG C C 19.767 19.317 18.729 1.00 . A A . 364 ARG C 1 1
21 10459 1 1 29 ARG CA C 19.365 19.202 20.195 1.00 . A A . 364 ARG CA 1 1
21 10460 1 1 29 ARG CB C 20.045 20.310 21.002 1.00 . A A . 364 ARG CB 1 1
21 10461 1 1 29 ARG CD C 21.992 19.883 22.507 1.00 . A A . 364 ARG CD 1 1
21 10462 1 1 29 ARG CG C 21.552 20.055 21.052 1.00 . A A . 364 ARG CG 1 1
21 10463 1 1 29 ARG CZ C 21.957 21.160 24.571 1.00 . A A . 364 ARG CZ 1 1
21 10464 1 1 29 ARG H H 20.648 17.566 20.586 1.00 . A A . 364 ARG H 1 1
21 10465 1 1 29 ARG HA H 18.298 19.319 20.275 1.00 . A A . 364 ARG HA 1 1
21 10466 1 1 29 ARG HB2 H 19.856 21.265 20.532 1.00 . A A . 364 ARG HB2 1 1
21 10467 1 1 29 ARG HB3 H 19.649 20.318 22.006 1.00 . A A . 364 ARG HB3 1 1
21 10468 1 1 29 ARG HD2 H 21.455 19.057 22.948 1.00 . A A . 364 ARG HD2 1 1
21 10469 1 1 29 ARG HD3 H 23.053 19.674 22.536 1.00 . A A . 364 ARG HD3 1 1
21 10470 1 1 29 ARG HE H 21.345 21.878 22.806 1.00 . A A . 364 ARG HE 1 1
21 10471 1 1 29 ARG HG2 H 21.784 19.159 20.495 1.00 . A A . 364 ARG HG2 1 1
21 10472 1 1 29 ARG HG3 H 22.074 20.894 20.618 1.00 . A A . 364 ARG HG3 1 1
21 10473 1 1 29 ARG HH11 H 22.647 19.285 24.691 1.00 . A A . 364 ARG HH11 1 1
21 10474 1 1 29 ARG HH12 H 22.632 20.175 26.177 1.00 . A A . 364 ARG HH12 1 1
21 10475 1 1 29 ARG HH21 H 21.322 23.051 24.752 1.00 . A A . 364 ARG HH21 1 1
21 10476 1 1 29 ARG HH22 H 21.882 22.306 26.211 1.00 . A A . 364 ARG HH22 1 1
21 10477 1 1 29 ARG N N 19.738 17.899 20.728 1.00 . A A . 364 ARG N 1 1
21 10478 1 1 29 ARG NE N 21.716 21.097 23.265 1.00 . A A . 364 ARG NE 1 1
21 10479 1 1 29 ARG NH1 N 22.451 20.126 25.195 1.00 . A A . 364 ARG NH1 1 1
21 10480 1 1 29 ARG NH2 N 21.700 22.258 25.229 1.00 . A A . 364 ARG NH2 1 1
21 10481 1 1 29 ARG O O 20.457 20.258 18.335 1.00 . A A . 364 ARG O 1 1
21 10482 1 1 30 PRO C C 19.058 19.568 15.737 1.00 . A A . 365 PRO C 1 1
21 10483 1 1 30 PRO CA C 19.662 18.369 16.463 1.00 . A A . 365 PRO CA 1 1
21 10484 1 1 30 PRO CB C 19.040 17.061 15.963 1.00 . A A . 365 PRO CB 1 1
21 10485 1 1 30 PRO CD C 18.521 17.231 18.314 1.00 . A A . 365 PRO CD 1 1
21 10486 1 1 30 PRO CG C 18.014 16.693 16.982 1.00 . A A . 365 PRO CG 1 1
21 10487 1 1 30 PRO HA H 20.728 18.341 16.313 1.00 . A A . 365 PRO HA 1 1
21 10488 1 1 30 PRO HB2 H 18.575 17.214 14.998 1.00 . A A . 365 PRO HB2 1 1
21 10489 1 1 30 PRO HB3 H 19.792 16.288 15.901 1.00 . A A . 365 PRO HB3 1 1
21 10490 1 1 30 PRO HD2 H 17.690 17.540 18.933 1.00 . A A . 365 PRO HD2 1 1
21 10491 1 1 30 PRO HD3 H 19.123 16.493 18.820 1.00 . A A . 365 PRO HD3 1 1
21 10492 1 1 30 PRO HG2 H 17.066 17.150 16.734 1.00 . A A . 365 PRO HG2 1 1
21 10493 1 1 30 PRO HG3 H 17.911 15.622 17.039 1.00 . A A . 365 PRO HG3 1 1
21 10494 1 1 30 PRO N N 19.346 18.383 17.923 1.00 . A A . 365 PRO N 1 1
21 10495 1 1 30 PRO O O 19.717 20.206 14.917 1.00 . A A . 365 PRO O 1 1
21 10496 1 1 31 LYS C C 17.179 20.868 13.894 1.00 . A A . 366 LYS C 1 1
21 10497 1 1 31 LYS CA C 17.114 20.987 15.414 1.00 . A A . 366 LYS CA 1 1
21 10498 1 1 31 LYS CB C 17.755 22.304 15.854 1.00 . A A . 366 LYS CB 1 1
21 10499 1 1 31 LYS CD C 18.119 23.853 17.781 1.00 . A A . 366 LYS CD 1 1
21 10500 1 1 31 LYS CE C 19.532 23.557 18.287 1.00 . A A . 366 LYS CE 1 1
21 10501 1 1 31 LYS CG C 17.453 22.551 17.334 1.00 . A A . 366 LYS CG 1 1
21 10502 1 1 31 LYS H H 17.323 19.319 16.704 1.00 . A A . 366 LYS H 1 1
21 10503 1 1 31 LYS HA H 16.079 20.982 15.721 1.00 . A A . 366 LYS HA 1 1
21 10504 1 1 31 LYS HB2 H 18.824 22.251 15.708 1.00 . A A . 366 LYS HB2 1 1
21 10505 1 1 31 LYS HB3 H 17.351 23.115 15.266 1.00 . A A . 366 LYS HB3 1 1
21 10506 1 1 31 LYS HD2 H 18.171 24.537 16.946 1.00 . A A . 366 LYS HD2 1 1
21 10507 1 1 31 LYS HD3 H 17.541 24.299 18.577 1.00 . A A . 366 LYS HD3 1 1
21 10508 1 1 31 LYS HE2 H 19.487 23.243 19.319 1.00 . A A . 366 LYS HE2 1 1
21 10509 1 1 31 LYS HE3 H 19.970 22.770 17.691 1.00 . A A . 366 LYS HE3 1 1
21 10510 1 1 31 LYS HG2 H 16.384 22.625 17.474 1.00 . A A . 366 LYS HG2 1 1
21 10511 1 1 31 LYS HG3 H 17.837 21.731 17.921 1.00 . A A . 366 LYS HG3 1 1
21 10512 1 1 31 LYS HZ1 H 19.800 25.616 18.443 1.00 . A A . 366 LYS HZ1 1 1
21 10513 1 1 31 LYS HZ2 H 20.701 24.892 17.197 1.00 . A A . 366 LYS HZ2 1 1
21 10514 1 1 31 LYS HZ3 H 21.183 24.710 18.817 1.00 . A A . 366 LYS HZ3 1 1
21 10515 1 1 31 LYS N N 17.800 19.864 16.044 1.00 . A A . 366 LYS N 1 1
21 10516 1 1 31 LYS NZ N 20.367 24.787 18.177 1.00 . A A . 366 LYS NZ 1 1
21 10517 1 1 31 LYS O O 16.804 21.793 13.173 1.00 . A A . 366 LYS O 1 1
21 10518 1 1 32 LYS C C 18.287 20.747 11.275 1.00 . A A . 367 LYS C 1 1
21 10519 1 1 32 LYS CA C 17.769 19.497 11.978 1.00 . A A . 367 LYS CA 1 1
21 10520 1 1 32 LYS CB C 16.404 19.115 11.403 1.00 . A A . 367 LYS CB 1 1
21 10521 1 1 32 LYS CD C 14.526 17.545 11.909 1.00 . A A . 367 LYS CD 1 1
21 10522 1 1 32 LYS CE C 14.162 16.067 12.062 1.00 . A A . 367 LYS CE 1 1
21 10523 1 1 32 LYS CG C 16.048 17.692 11.839 1.00 . A A . 367 LYS CG 1 1
21 10524 1 1 32 LYS H H 17.943 19.024 14.037 1.00 . A A . 367 LYS H 1 1
21 10525 1 1 32 LYS HA H 18.460 18.686 11.805 1.00 . A A . 367 LYS HA 1 1
21 10526 1 1 32 LYS HB2 H 15.655 19.802 11.768 1.00 . A A . 367 LYS HB2 1 1
21 10527 1 1 32 LYS HB3 H 16.441 19.160 10.326 1.00 . A A . 367 LYS HB3 1 1
21 10528 1 1 32 LYS HD2 H 14.151 18.099 12.758 1.00 . A A . 367 LYS HD2 1 1
21 10529 1 1 32 LYS HD3 H 14.085 17.930 11.003 1.00 . A A . 367 LYS HD3 1 1
21 10530 1 1 32 LYS HE2 H 13.784 15.690 11.123 1.00 . A A . 367 LYS HE2 1 1
21 10531 1 1 32 LYS HE3 H 15.041 15.508 12.347 1.00 . A A . 367 LYS HE3 1 1
21 10532 1 1 32 LYS HG2 H 16.446 16.986 11.123 1.00 . A A . 367 LYS HG2 1 1
21 10533 1 1 32 LYS HG3 H 16.471 17.495 12.812 1.00 . A A . 367 LYS HG3 1 1
21 10534 1 1 32 LYS HZ1 H 12.753 14.945 13.108 1.00 . A A . 367 LYS HZ1 1 1
21 10535 1 1 32 LYS HZ2 H 12.337 16.582 12.922 1.00 . A A . 367 LYS HZ2 1 1
21 10536 1 1 32 LYS HZ3 H 13.529 16.127 14.045 1.00 . A A . 367 LYS HZ3 1 1
21 10537 1 1 32 LYS N N 17.659 19.726 13.414 1.00 . A A . 367 LYS N 1 1
21 10538 1 1 32 LYS NZ N 13.116 15.919 13.113 1.00 . A A . 367 LYS NZ 1 1
21 10539 1 1 32 LYS O O 17.526 21.453 10.613 1.00 . A A . 367 LYS O 1 1
21 10540 1 1 33 NH2 HN1 H 20.153 20.505 11.909 1.00 . A A . 368 NH2 HN1 1 1
21 10541 1 1 33 NH2 HN2 H 19.889 21.868 10.932 1.00 . A A . 368 NH2 HN2 1 1
21 10542 1 1 33 NH2 N N 19.548 21.067 11.381 1.00 . A A . 368 NH2 N 1 1
22 10543 1 1 1 ACE C C 36.660 9.697 -8.704 1.00 . A A . 336 ACE C 1 1
22 10544 1 1 1 ACE CH3 C 36.116 9.574 -10.123 1.00 . A A . 336 ACE CH3 1 1
22 10545 1 1 1 ACE H1 H 36.382 10.456 -10.689 1.00 . A A . 336 ACE H1 1 1
22 10546 1 1 1 ACE H2 H 35.041 9.480 -10.090 1.00 . A A . 336 ACE H2 1 1
22 10547 1 1 1 ACE H3 H 36.539 8.701 -10.598 1.00 . A A . 336 ACE H3 1 1
22 10548 1 1 1 ACE O O 37.812 10.079 -8.507 1.00 . A A . 336 ACE O 1 1
22 10549 1 1 2 LYS C C 34.997 9.222 -5.396 1.00 . A A . 337 LYS C 1 1
22 10550 1 1 2 LYS CA C 36.206 9.423 -6.310 1.00 . A A . 337 LYS CA 1 1
22 10551 1 1 2 LYS CB C 36.860 10.775 -5.964 1.00 . A A . 337 LYS CB 1 1
22 10552 1 1 2 LYS CD C 35.128 12.539 -5.520 1.00 . A A . 337 LYS CD 1 1
22 10553 1 1 2 LYS CE C 34.092 13.426 -6.212 1.00 . A A . 337 LYS CE 1 1
22 10554 1 1 2 LYS CG C 36.072 11.950 -6.572 1.00 . A A . 337 LYS CG 1 1
22 10555 1 1 2 LYS H H 34.919 9.055 -7.960 1.00 . A A . 337 LYS H 1 1
22 10556 1 1 2 LYS HA H 36.918 8.634 -6.113 1.00 . A A . 337 LYS HA 1 1
22 10557 1 1 2 LYS HB2 H 36.881 10.887 -4.890 1.00 . A A . 337 LYS HB2 1 1
22 10558 1 1 2 LYS HB3 H 37.872 10.793 -6.334 1.00 . A A . 337 LYS HB3 1 1
22 10559 1 1 2 LYS HD2 H 34.624 11.740 -4.997 1.00 . A A . 337 LYS HD2 1 1
22 10560 1 1 2 LYS HD3 H 35.694 13.131 -4.817 1.00 . A A . 337 LYS HD3 1 1
22 10561 1 1 2 LYS HE2 H 34.592 14.242 -6.711 1.00 . A A . 337 LYS HE2 1 1
22 10562 1 1 2 LYS HE3 H 33.544 12.840 -6.936 1.00 . A A . 337 LYS HE3 1 1
22 10563 1 1 2 LYS HG2 H 36.764 12.714 -6.893 1.00 . A A . 337 LYS HG2 1 1
22 10564 1 1 2 LYS HG3 H 35.493 11.619 -7.416 1.00 . A A . 337 LYS HG3 1 1
22 10565 1 1 2 LYS HZ1 H 32.224 13.500 -5.293 1.00 . A A . 337 LYS HZ1 1 1
22 10566 1 1 2 LYS HZ2 H 33.031 14.994 -5.343 1.00 . A A . 337 LYS HZ2 1 1
22 10567 1 1 2 LYS HZ3 H 33.522 13.797 -4.242 1.00 . A A . 337 LYS HZ3 1 1
22 10568 1 1 2 LYS N N 35.819 9.358 -7.725 1.00 . A A . 337 LYS N 1 1
22 10569 1 1 2 LYS NZ N 33.146 13.970 -5.196 1.00 . A A . 337 LYS NZ 1 1
22 10570 1 1 2 LYS O O 35.153 8.909 -4.217 1.00 . A A . 337 LYS O 1 1
22 10571 1 1 3 SER C C 31.847 7.996 -5.540 1.00 . A A . 338 SER C 1 1
22 10572 1 1 3 SER CA C 32.577 9.272 -5.154 1.00 . A A . 338 SER CA 1 1
22 10573 1 1 3 SER CB C 31.662 10.474 -5.385 1.00 . A A . 338 SER CB 1 1
22 10574 1 1 3 SER H H 33.734 9.673 -6.878 1.00 . A A . 338 SER H 1 1
22 10575 1 1 3 SER HA H 32.833 9.225 -4.106 1.00 . A A . 338 SER HA 1 1
22 10576 1 1 3 SER HB2 H 32.189 11.382 -5.142 1.00 . A A . 338 SER HB2 1 1
22 10577 1 1 3 SER HB3 H 31.361 10.502 -6.424 1.00 . A A . 338 SER HB3 1 1
22 10578 1 1 3 SER HG H 30.545 11.076 -3.910 1.00 . A A . 338 SER HG 1 1
22 10579 1 1 3 SER N N 33.799 9.420 -5.938 1.00 . A A . 338 SER N 1 1
22 10580 1 1 3 SER O O 31.080 7.975 -6.503 1.00 . A A . 338 SER O 1 1
22 10581 1 1 3 SER OG O 30.518 10.361 -4.549 1.00 . A A . 338 SER OG 1 1
22 10582 1 1 4 TYR C C 32.039 4.561 -4.145 1.00 . A A . 339 TYR C 1 1
22 10583 1 1 4 TYR CA C 31.464 5.652 -5.060 1.00 . A A . 339 TYR CA 1 1
22 10584 1 1 4 TYR CB C 31.665 5.281 -6.538 1.00 . A A . 339 TYR CB 1 1
22 10585 1 1 4 TYR CD1 C 34.114 5.907 -6.212 1.00 . A A . 339 TYR CD1 1 1
22 10586 1 1 4 TYR CD2 C 33.121 6.119 -8.414 1.00 . A A . 339 TYR CD2 1 1
22 10587 1 1 4 TYR CE1 C 35.338 6.358 -6.721 1.00 . A A . 339 TYR CE1 1 1
22 10588 1 1 4 TYR CE2 C 34.345 6.569 -8.922 1.00 . A A . 339 TYR CE2 1 1
22 10589 1 1 4 TYR CG C 33.005 5.788 -7.058 1.00 . A A . 339 TYR CG 1 1
22 10590 1 1 4 TYR CZ C 35.454 6.689 -8.076 1.00 . A A . 339 TYR CZ 1 1
22 10591 1 1 4 TYR H H 32.721 7.013 -4.036 1.00 . A A . 339 TYR H 1 1
22 10592 1 1 4 TYR HA H 30.406 5.740 -4.869 1.00 . A A . 339 TYR HA 1 1
22 10593 1 1 4 TYR HB2 H 31.617 4.209 -6.652 1.00 . A A . 339 TYR HB2 1 1
22 10594 1 1 4 TYR HB3 H 30.871 5.726 -7.121 1.00 . A A . 339 TYR HB3 1 1
22 10595 1 1 4 TYR HD1 H 34.045 5.663 -5.174 1.00 . A A . 339 TYR HD1 1 1
22 10596 1 1 4 TYR HD2 H 32.266 6.027 -9.068 1.00 . A A . 339 TYR HD2 1 1
22 10597 1 1 4 TYR HE1 H 36.187 6.447 -6.063 1.00 . A A . 339 TYR HE1 1 1
22 10598 1 1 4 TYR HE2 H 34.433 6.824 -9.967 1.00 . A A . 339 TYR HE2 1 1
22 10599 1 1 4 TYR HH H 37.326 7.002 -7.895 1.00 . A A . 339 TYR HH 1 1
22 10600 1 1 4 TYR N N 32.096 6.933 -4.786 1.00 . A A . 339 TYR N 1 1
22 10601 1 1 4 TYR O O 31.756 4.531 -2.947 1.00 . A A . 339 TYR O 1 1
22 10602 1 1 4 TYR OH O 36.662 7.120 -8.578 1.00 . A A . 339 TYR OH 1 1
22 10603 1 1 5 MET C C 34.384 3.149 -2.867 1.00 . A A . 340 MET C 1 1
22 10604 1 1 5 MET CA C 33.481 2.600 -3.965 1.00 . A A . 340 MET CA 1 1
22 10605 1 1 5 MET CB C 34.320 1.743 -4.914 1.00 . A A . 340 MET CB 1 1
22 10606 1 1 5 MET CE C 34.461 3.168 -7.969 1.00 . A A . 340 MET CE 1 1
22 10607 1 1 5 MET CG C 35.451 2.596 -5.507 1.00 . A A . 340 MET CG 1 1
22 10608 1 1 5 MET H H 33.050 3.768 -5.675 1.00 . A A . 340 MET H 1 1
22 10609 1 1 5 MET HA H 32.717 1.984 -3.522 1.00 . A A . 340 MET HA 1 1
22 10610 1 1 5 MET HB2 H 34.742 0.911 -4.370 1.00 . A A . 340 MET HB2 1 1
22 10611 1 1 5 MET HB3 H 33.696 1.372 -5.713 1.00 . A A . 340 MET HB3 1 1
22 10612 1 1 5 MET HE1 H 34.832 4.179 -8.036 1.00 . A A . 340 MET HE1 1 1
22 10613 1 1 5 MET HE2 H 33.577 3.155 -7.356 1.00 . A A . 340 MET HE2 1 1
22 10614 1 1 5 MET HE3 H 34.218 2.802 -8.956 1.00 . A A . 340 MET HE3 1 1
22 10615 1 1 5 MET HG2 H 35.178 3.642 -5.467 1.00 . A A . 340 MET HG2 1 1
22 10616 1 1 5 MET HG3 H 36.355 2.440 -4.939 1.00 . A A . 340 MET HG3 1 1
22 10617 1 1 5 MET N N 32.855 3.681 -4.720 1.00 . A A . 340 MET N 1 1
22 10618 1 1 5 MET O O 34.930 2.394 -2.062 1.00 . A A . 340 MET O 1 1
22 10619 1 1 5 MET SD S 35.729 2.111 -7.228 1.00 . A A . 340 MET SD 1 1
22 10620 1 1 6 ALA C C 34.600 5.575 -0.658 1.00 . A A . 341 ALA C 1 1
22 10621 1 1 6 ALA CA C 35.403 5.107 -1.865 1.00 . A A . 341 ALA CA 1 1
22 10622 1 1 6 ALA CB C 36.093 6.310 -2.501 1.00 . A A . 341 ALA CB 1 1
22 10623 1 1 6 ALA H H 34.097 5.010 -3.526 1.00 . A A . 341 ALA H 1 1
22 10624 1 1 6 ALA HA H 36.155 4.407 -1.538 1.00 . A A . 341 ALA HA 1 1
22 10625 1 1 6 ALA HB1 H 35.343 7.010 -2.843 1.00 . A A . 341 ALA HB1 1 1
22 10626 1 1 6 ALA HB2 H 36.688 5.982 -3.340 1.00 . A A . 341 ALA HB2 1 1
22 10627 1 1 6 ALA HB3 H 36.728 6.790 -1.772 1.00 . A A . 341 ALA HB3 1 1
22 10628 1 1 6 ALA N N 34.548 4.463 -2.852 1.00 . A A . 341 ALA N 1 1
22 10629 1 1 6 ALA O O 35.125 5.655 0.453 1.00 . A A . 341 ALA O 1 1
22 10630 1 1 7 TYR C C 31.637 5.271 0.789 1.00 . A A . 342 TYR C 1 1
22 10631 1 1 7 TYR CA C 32.490 6.393 0.197 1.00 . A A . 342 TYR CA 1 1
22 10632 1 1 7 TYR CB C 31.596 7.520 -0.319 1.00 . A A . 342 TYR CB 1 1
22 10633 1 1 7 TYR CD1 C 29.245 6.821 0.263 1.00 . A A . 342 TYR CD1 1 1
22 10634 1 1 7 TYR CD2 C 30.015 6.564 -2.022 1.00 . A A . 342 TYR CD2 1 1
22 10635 1 1 7 TYR CE1 C 28.001 6.290 -0.097 1.00 . A A . 342 TYR CE1 1 1
22 10636 1 1 7 TYR CE2 C 28.771 6.032 -2.381 1.00 . A A . 342 TYR CE2 1 1
22 10637 1 1 7 TYR CG C 30.253 6.958 -0.699 1.00 . A A . 342 TYR CG 1 1
22 10638 1 1 7 TYR CZ C 27.764 5.895 -1.419 1.00 . A A . 342 TYR CZ 1 1
22 10639 1 1 7 TYR H H 32.970 5.839 -1.791 1.00 . A A . 342 TYR H 1 1
22 10640 1 1 7 TYR HA H 33.123 6.790 0.977 1.00 . A A . 342 TYR HA 1 1
22 10641 1 1 7 TYR HB2 H 31.472 8.265 0.453 1.00 . A A . 342 TYR HB2 1 1
22 10642 1 1 7 TYR HB3 H 32.057 7.971 -1.188 1.00 . A A . 342 TYR HB3 1 1
22 10643 1 1 7 TYR HD1 H 29.428 7.124 1.283 1.00 . A A . 342 TYR HD1 1 1
22 10644 1 1 7 TYR HD2 H 30.792 6.672 -2.763 1.00 . A A . 342 TYR HD2 1 1
22 10645 1 1 7 TYR HE1 H 27.226 6.183 0.647 1.00 . A A . 342 TYR HE1 1 1
22 10646 1 1 7 TYR HE2 H 28.591 5.729 -3.401 1.00 . A A . 342 TYR HE2 1 1
22 10647 1 1 7 TYR HH H 25.876 5.742 -1.186 1.00 . A A . 342 TYR HH 1 1
22 10648 1 1 7 TYR N N 33.336 5.908 -0.883 1.00 . A A . 342 TYR N 1 1
22 10649 1 1 7 TYR O O 31.558 5.126 2.009 1.00 . A A . 342 TYR O 1 1
22 10650 1 1 7 TYR OH O 26.537 5.371 -1.773 1.00 . A A . 342 TYR OH 1 1
22 10651 1 1 8 LEU C C 30.991 2.399 1.219 1.00 . A A . 343 LEU C 1 1
22 10652 1 1 8 LEU CA C 30.159 3.387 0.411 1.00 . A A . 343 LEU CA 1 1
22 10653 1 1 8 LEU CB C 29.469 2.678 -0.765 1.00 . A A . 343 LEU CB 1 1
22 10654 1 1 8 LEU CD1 C 30.277 0.293 -0.926 1.00 . A A . 343 LEU CD1 1 1
22 10655 1 1 8 LEU CD2 C 30.139 1.715 -2.967 1.00 . A A . 343 LEU CD2 1 1
22 10656 1 1 8 LEU CG C 30.443 1.720 -1.467 1.00 . A A . 343 LEU CG 1 1
22 10657 1 1 8 LEU H H 31.088 4.636 -1.034 1.00 . A A . 343 LEU H 1 1
22 10658 1 1 8 LEU HA H 29.397 3.801 1.056 1.00 . A A . 343 LEU HA 1 1
22 10659 1 1 8 LEU HB2 H 28.617 2.123 -0.400 1.00 . A A . 343 LEU HB2 1 1
22 10660 1 1 8 LEU HB3 H 29.130 3.419 -1.474 1.00 . A A . 343 LEU HB3 1 1
22 10661 1 1 8 LEU HD11 H 29.963 0.322 0.105 1.00 . A A . 343 LEU HD11 1 1
22 10662 1 1 8 LEU HD12 H 31.220 -0.228 -0.997 1.00 . A A . 343 LEU HD12 1 1
22 10663 1 1 8 LEU HD13 H 29.535 -0.229 -1.513 1.00 . A A . 343 LEU HD13 1 1
22 10664 1 1 8 LEU HD21 H 30.470 2.642 -3.404 1.00 . A A . 343 LEU HD21 1 1
22 10665 1 1 8 LEU HD22 H 29.076 1.607 -3.118 1.00 . A A . 343 LEU HD22 1 1
22 10666 1 1 8 LEU HD23 H 30.655 0.891 -3.436 1.00 . A A . 343 LEU HD23 1 1
22 10667 1 1 8 LEU HG H 31.458 2.052 -1.308 1.00 . A A . 343 LEU HG 1 1
22 10668 1 1 8 LEU N N 30.998 4.481 -0.070 1.00 . A A . 343 LEU N 1 1
22 10669 1 1 8 LEU O O 30.456 1.622 2.011 1.00 . A A . 343 LEU O 1 1
22 10670 1 1 9 SER C C 33.598 2.169 3.072 1.00 . A A . 344 SER C 1 1
22 10671 1 1 9 SER CA C 33.205 1.549 1.737 1.00 . A A . 344 SER CA 1 1
22 10672 1 1 9 SER CB C 34.460 1.289 0.903 1.00 . A A . 344 SER CB 1 1
22 10673 1 1 9 SER H H 32.672 3.082 0.379 1.00 . A A . 344 SER H 1 1
22 10674 1 1 9 SER HA H 32.704 0.611 1.917 1.00 . A A . 344 SER HA 1 1
22 10675 1 1 9 SER HB2 H 34.183 1.115 -0.123 1.00 . A A . 344 SER HB2 1 1
22 10676 1 1 9 SER HB3 H 35.111 2.151 0.957 1.00 . A A . 344 SER HB3 1 1
22 10677 1 1 9 SER HG H 34.487 -0.569 1.479 1.00 . A A . 344 SER HG 1 1
22 10678 1 1 9 SER N N 32.303 2.438 1.018 1.00 . A A . 344 SER N 1 1
22 10679 1 1 9 SER O O 34.368 1.587 3.837 1.00 . A A . 344 SER O 1 1
22 10680 1 1 9 SER OG O 35.130 0.141 1.408 1.00 . A A . 344 SER OG 1 1
22 10681 1 1 10 ALA C C 32.070 4.313 5.370 1.00 . A A . 345 ALA C 1 1
22 10682 1 1 10 ALA CA C 33.352 4.066 4.581 1.00 . A A . 345 ALA CA 1 1
22 10683 1 1 10 ALA CB C 34.022 5.405 4.268 1.00 . A A . 345 ALA CB 1 1
22 10684 1 1 10 ALA H H 32.456 3.766 2.686 1.00 . A A . 345 ALA H 1 1
22 10685 1 1 10 ALA HA H 34.025 3.471 5.181 1.00 . A A . 345 ALA HA 1 1
22 10686 1 1 10 ALA HB1 H 33.383 5.980 3.614 1.00 . A A . 345 ALA HB1 1 1
22 10687 1 1 10 ALA HB2 H 34.969 5.228 3.781 1.00 . A A . 345 ALA HB2 1 1
22 10688 1 1 10 ALA HB3 H 34.184 5.950 5.185 1.00 . A A . 345 ALA HB3 1 1
22 10689 1 1 10 ALA N N 33.060 3.358 3.339 1.00 . A A . 345 ALA N 1 1
22 10690 1 1 10 ALA O O 32.022 5.191 6.233 1.00 . A A . 345 ALA O 1 1
22 10691 1 1 11 GLU C C 28.967 2.382 5.711 1.00 . A A . 346 GLU C 1 1
22 10692 1 1 11 GLU CA C 29.758 3.686 5.757 1.00 . A A . 346 GLU CA 1 1
22 10693 1 1 11 GLU CB C 28.941 4.801 5.103 1.00 . A A . 346 GLU CB 1 1
22 10694 1 1 11 GLU CD C 27.401 4.660 3.135 1.00 . A A . 346 GLU CD 1 1
22 10695 1 1 11 GLU CG C 28.849 4.547 3.598 1.00 . A A . 346 GLU CG 1 1
22 10696 1 1 11 GLU H H 31.130 2.855 4.372 1.00 . A A . 346 GLU H 1 1
22 10697 1 1 11 GLU HA H 29.941 3.948 6.788 1.00 . A A . 346 GLU HA 1 1
22 10698 1 1 11 GLU HB2 H 27.947 4.817 5.528 1.00 . A A . 346 GLU HB2 1 1
22 10699 1 1 11 GLU HB3 H 29.423 5.751 5.277 1.00 . A A . 346 GLU HB3 1 1
22 10700 1 1 11 GLU HG2 H 29.451 5.276 3.074 1.00 . A A . 346 GLU HG2 1 1
22 10701 1 1 11 GLU HG3 H 29.217 3.555 3.380 1.00 . A A . 346 GLU HG3 1 1
22 10702 1 1 11 GLU N N 31.035 3.537 5.069 1.00 . A A . 346 GLU N 1 1
22 10703 1 1 11 GLU O O 27.867 2.332 5.162 1.00 . A A . 346 GLU O 1 1
22 10704 1 1 11 GLU OE1 O 26.911 5.775 3.052 1.00 . A A . 346 GLU OE1 1 1
22 10705 1 1 11 GLU OE2 O 26.804 3.631 2.866 1.00 . A A . 346 GLU OE2 1 1
22 10706 1 1 12 LEU C C 29.029 -0.633 7.676 1.00 . A A . 347 LEU C 1 1
22 10707 1 1 12 LEU CA C 28.869 0.032 6.312 1.00 . A A . 347 LEU CA 1 1
22 10708 1 1 12 LEU CB C 29.445 -0.873 5.218 1.00 . A A . 347 LEU CB 1 1
22 10709 1 1 12 LEU CD1 C 31.362 -2.466 5.381 1.00 . A A . 347 LEU CD1 1 1
22 10710 1 1 12 LEU CD2 C 31.660 -0.265 4.242 1.00 . A A . 347 LEU CD2 1 1
22 10711 1 1 12 LEU CG C 30.960 -0.991 5.391 1.00 . A A . 347 LEU CG 1 1
22 10712 1 1 12 LEU H H 30.411 1.428 6.717 1.00 . A A . 347 LEU H 1 1
22 10713 1 1 12 LEU HA H 27.821 0.182 6.121 1.00 . A A . 347 LEU HA 1 1
22 10714 1 1 12 LEU HB2 H 28.997 -1.853 5.289 1.00 . A A . 347 LEU HB2 1 1
22 10715 1 1 12 LEU HB3 H 29.229 -0.447 4.250 1.00 . A A . 347 LEU HB3 1 1
22 10716 1 1 12 LEU HD11 H 31.084 -2.909 4.437 1.00 . A A . 347 LEU HD11 1 1
22 10717 1 1 12 LEU HD12 H 30.857 -2.983 6.184 1.00 . A A . 347 LEU HD12 1 1
22 10718 1 1 12 LEU HD13 H 32.431 -2.548 5.517 1.00 . A A . 347 LEU HD13 1 1
22 10719 1 1 12 LEU HD21 H 32.730 -0.351 4.361 1.00 . A A . 347 LEU HD21 1 1
22 10720 1 1 12 LEU HD22 H 31.380 0.778 4.252 1.00 . A A . 347 LEU HD22 1 1
22 10721 1 1 12 LEU HD23 H 31.364 -0.710 3.304 1.00 . A A . 347 LEU HD23 1 1
22 10722 1 1 12 LEU HG H 31.250 -0.546 6.329 1.00 . A A . 347 LEU HG 1 1
22 10723 1 1 12 LEU N N 29.533 1.330 6.293 1.00 . A A . 347 LEU N 1 1
22 10724 1 1 12 LEU O O 28.648 -1.788 7.868 1.00 . A A . 347 LEU O 1 1
22 10725 1 1 13 PHE C C 29.487 0.684 10.983 1.00 . A A . 348 PHE C 1 1
22 10726 1 1 13 PHE CA C 29.823 -0.396 9.964 1.00 . A A . 348 PHE CA 1 1
22 10727 1 1 13 PHE CB C 31.287 -0.811 10.126 1.00 . A A . 348 PHE CB 1 1
22 10728 1 1 13 PHE CD1 C 32.272 1.182 8.934 1.00 . A A . 348 PHE CD1 1 1
22 10729 1 1 13 PHE CD2 C 32.865 0.805 11.255 1.00 . A A . 348 PHE CD2 1 1
22 10730 1 1 13 PHE CE1 C 33.081 2.324 8.913 1.00 . A A . 348 PHE CE1 1 1
22 10731 1 1 13 PHE CE2 C 33.675 1.947 11.233 1.00 . A A . 348 PHE CE2 1 1
22 10732 1 1 13 PHE CG C 32.164 0.423 10.106 1.00 . A A . 348 PHE CG 1 1
22 10733 1 1 13 PHE CZ C 33.783 2.707 10.063 1.00 . A A . 348 PHE CZ 1 1
22 10734 1 1 13 PHE H H 29.883 1.021 8.395 1.00 . A A . 348 PHE H 1 1
22 10735 1 1 13 PHE HA H 29.190 -1.255 10.132 1.00 . A A . 348 PHE HA 1 1
22 10736 1 1 13 PHE HB2 H 31.411 -1.328 11.066 1.00 . A A . 348 PHE HB2 1 1
22 10737 1 1 13 PHE HB3 H 31.568 -1.465 9.315 1.00 . A A . 348 PHE HB3 1 1
22 10738 1 1 13 PHE HD1 H 31.738 0.892 8.049 1.00 . A A . 348 PHE HD1 1 1
22 10739 1 1 13 PHE HD2 H 32.782 0.220 12.159 1.00 . A A . 348 PHE HD2 1 1
22 10740 1 1 13 PHE HE1 H 33.159 2.907 8.006 1.00 . A A . 348 PHE HE1 1 1
22 10741 1 1 13 PHE HE2 H 34.215 2.243 12.120 1.00 . A A . 348 PHE HE2 1 1
22 10742 1 1 13 PHE HZ H 34.407 3.588 10.045 1.00 . A A . 348 PHE HZ 1 1
22 10743 1 1 13 PHE N N 29.599 0.109 8.615 1.00 . A A . 348 PHE N 1 1
22 10744 1 1 13 PHE O O 29.197 0.393 12.145 1.00 . A A . 348 PHE O 1 1
22 10745 1 1 14 HIS C C 27.824 2.965 11.961 1.00 . A A . 349 HIS C 1 1
22 10746 1 1 14 HIS CA C 29.240 3.062 11.402 1.00 . A A . 349 HIS CA 1 1
22 10747 1 1 14 HIS CB C 29.401 4.366 10.618 1.00 . A A . 349 HIS CB 1 1
22 10748 1 1 14 HIS CD2 C 28.009 3.496 8.565 1.00 . A A . 349 HIS CD2 1 1
22 10749 1 1 14 HIS CE1 C 26.834 5.281 8.202 1.00 . A A . 349 HIS CE1 1 1
22 10750 1 1 14 HIS CG C 28.386 4.419 9.508 1.00 . A A . 349 HIS CG 1 1
22 10751 1 1 14 HIS H H 29.773 2.095 9.598 1.00 . A A . 349 HIS H 1 1
22 10752 1 1 14 HIS HA H 29.941 3.064 12.223 1.00 . A A . 349 HIS HA 1 1
22 10753 1 1 14 HIS HB2 H 29.255 5.205 11.281 1.00 . A A . 349 HIS HB2 1 1
22 10754 1 1 14 HIS HB3 H 30.394 4.407 10.196 1.00 . A A . 349 HIS HB3 1 1
22 10755 1 1 14 HIS HD2 H 28.411 2.498 8.474 1.00 . A A . 349 HIS HD2 1 1
22 10756 1 1 14 HIS HE1 H 26.130 5.981 7.778 1.00 . A A . 349 HIS HE1 1 1
22 10757 1 1 14 HIS HE2 H 26.579 3.611 6.985 1.00 . A A . 349 HIS HE2 1 1
22 10758 1 1 14 HIS N N 29.533 1.931 10.535 1.00 . A A . 349 HIS N 1 1
22 10759 1 1 14 HIS ND1 N 27.625 5.550 9.257 1.00 . A A . 349 HIS ND1 1 1
22 10760 1 1 14 HIS NE2 N 27.030 4.042 7.741 1.00 . A A . 349 HIS NE2 1 1
22 10761 1 1 14 HIS O O 27.454 3.714 12.866 1.00 . A A . 349 HIS O 1 1
22 10762 1 1 15 LEU C C 25.411 0.373 12.194 1.00 . A A . 350 LEU C 1 1
22 10763 1 1 15 LEU CA C 25.666 1.843 11.877 1.00 . A A . 350 LEU CA 1 1
22 10764 1 1 15 LEU CB C 24.685 2.311 10.798 1.00 . A A . 350 LEU CB 1 1
22 10765 1 1 15 LEU CD1 C 23.977 4.241 9.377 1.00 . A A . 350 LEU CD1 1 1
22 10766 1 1 15 LEU CD2 C 24.506 4.614 11.789 1.00 . A A . 350 LEU CD2 1 1
22 10767 1 1 15 LEU CG C 24.875 3.809 10.537 1.00 . A A . 350 LEU CG 1 1
22 10768 1 1 15 LEU H H 27.391 1.466 10.705 1.00 . A A . 350 LEU H 1 1
22 10769 1 1 15 LEU HA H 25.505 2.424 12.772 1.00 . A A . 350 LEU HA 1 1
22 10770 1 1 15 LEU HB2 H 24.871 1.761 9.886 1.00 . A A . 350 LEU HB2 1 1
22 10771 1 1 15 LEU HB3 H 23.674 2.127 11.127 1.00 . A A . 350 LEU HB3 1 1
22 10772 1 1 15 LEU HD11 H 24.216 3.658 8.500 1.00 . A A . 350 LEU HD11 1 1
22 10773 1 1 15 LEU HD12 H 24.138 5.288 9.168 1.00 . A A . 350 LEU HD12 1 1
22 10774 1 1 15 LEU HD13 H 22.942 4.081 9.645 1.00 . A A . 350 LEU HD13 1 1
22 10775 1 1 15 LEU HD21 H 24.135 5.584 11.495 1.00 . A A . 350 LEU HD21 1 1
22 10776 1 1 15 LEU HD22 H 25.381 4.737 12.409 1.00 . A A . 350 LEU HD22 1 1
22 10777 1 1 15 LEU HD23 H 23.743 4.092 12.346 1.00 . A A . 350 LEU HD23 1 1
22 10778 1 1 15 LEU HG H 25.908 3.998 10.279 1.00 . A A . 350 LEU HG 1 1
22 10779 1 1 15 LEU N N 27.040 2.034 11.421 1.00 . A A . 350 LEU N 1 1
22 10780 1 1 15 LEU O O 24.464 -0.226 11.686 1.00 . A A . 350 LEU O 1 1
22 10781 1 1 16 SER C C 24.714 -1.873 13.935 1.00 . A A . 351 SER C 1 1
22 10782 1 1 16 SER CA C 26.121 -1.604 13.413 1.00 . A A . 351 SER CA 1 1
22 10783 1 1 16 SER CB C 27.148 -1.965 14.486 1.00 . A A . 351 SER CB 1 1
22 10784 1 1 16 SER H H 27.002 0.324 13.409 1.00 . A A . 351 SER H 1 1
22 10785 1 1 16 SER HA H 26.294 -2.219 12.543 1.00 . A A . 351 SER HA 1 1
22 10786 1 1 16 SER HB2 H 28.107 -2.134 14.026 1.00 . A A . 351 SER HB2 1 1
22 10787 1 1 16 SER HB3 H 27.229 -1.150 15.193 1.00 . A A . 351 SER HB3 1 1
22 10788 1 1 16 SER HG H 26.944 -3.897 14.589 1.00 . A A . 351 SER HG 1 1
22 10789 1 1 16 SER N N 26.265 -0.202 13.035 1.00 . A A . 351 SER N 1 1
22 10790 1 1 16 SER O O 24.391 -1.548 15.077 1.00 . A A . 351 SER O 1 1
22 10791 1 1 16 SER OG O 26.732 -3.149 15.153 1.00 . A A . 351 SER OG 1 1
22 10792 1 1 17 GLY C C 21.579 -2.497 12.284 1.00 . A A . 352 GLY C 1 1
22 10793 1 1 17 GLY CA C 22.506 -2.764 13.459 1.00 . A A . 352 GLY CA 1 1
22 10794 1 1 17 GLY H H 24.193 -2.689 12.183 1.00 . A A . 352 GLY H 1 1
22 10795 1 1 17 GLY HA2 H 22.434 -3.804 13.746 1.00 . A A . 352 GLY HA2 1 1
22 10796 1 1 17 GLY HA3 H 22.214 -2.141 14.291 1.00 . A A . 352 GLY HA3 1 1
22 10797 1 1 17 GLY N N 23.880 -2.461 13.084 1.00 . A A . 352 GLY N 1 1
22 10798 1 1 17 GLY O O 20.748 -3.333 11.927 1.00 . A A . 352 GLY O 1 1
22 10799 1 1 18 ILE C C 21.628 -1.393 9.244 1.00 . A A . 353 ILE C 1 1
22 10800 1 1 18 ILE CA C 20.933 -0.953 10.527 1.00 . A A . 353 ILE CA 1 1
22 10801 1 1 18 ILE CB C 20.726 0.562 10.504 1.00 . A A . 353 ILE CB 1 1
22 10802 1 1 18 ILE CD1 C 20.640 2.195 12.393 1.00 . A A . 353 ILE CD1 1 1
22 10803 1 1 18 ILE CG1 C 19.950 0.991 11.751 1.00 . A A . 353 ILE CG1 1 1
22 10804 1 1 18 ILE CG2 C 19.935 0.950 9.253 1.00 . A A . 353 ILE CG2 1 1
22 10805 1 1 18 ILE H H 22.430 -0.709 12.002 1.00 . A A . 353 ILE H 1 1
22 10806 1 1 18 ILE HA H 19.973 -1.437 10.598 1.00 . A A . 353 ILE HA 1 1
22 10807 1 1 18 ILE HB H 21.688 1.055 10.488 1.00 . A A . 353 ILE HB 1 1
22 10808 1 1 18 ILE HD11 H 21.623 1.907 12.735 1.00 . A A . 353 ILE HD11 1 1
22 10809 1 1 18 ILE HD12 H 20.054 2.541 13.232 1.00 . A A . 353 ILE HD12 1 1
22 10810 1 1 18 ILE HD13 H 20.730 2.988 11.666 1.00 . A A . 353 ILE HD13 1 1
22 10811 1 1 18 ILE HG12 H 18.941 1.259 11.472 1.00 . A A . 353 ILE HG12 1 1
22 10812 1 1 18 ILE HG13 H 19.923 0.174 12.457 1.00 . A A . 353 ILE HG13 1 1
22 10813 1 1 18 ILE HG21 H 20.619 1.148 8.441 1.00 . A A . 353 ILE HG21 1 1
22 10814 1 1 18 ILE HG22 H 19.351 1.835 9.457 1.00 . A A . 353 ILE HG22 1 1
22 10815 1 1 18 ILE HG23 H 19.276 0.139 8.979 1.00 . A A . 353 ILE HG23 1 1
22 10816 1 1 18 ILE N N 21.741 -1.327 11.677 1.00 . A A . 353 ILE N 1 1
22 10817 1 1 18 ILE O O 20.987 -1.852 8.300 1.00 . A A . 353 ILE O 1 1
22 10818 1 1 19 MET C C 23.817 -3.153 7.944 1.00 . A A . 354 MET C 1 1
22 10819 1 1 19 MET CA C 23.744 -1.637 8.067 1.00 . A A . 354 MET CA 1 1
22 10820 1 1 19 MET CB C 25.159 -1.073 8.200 1.00 . A A . 354 MET CB 1 1
22 10821 1 1 19 MET CE C 27.262 -3.794 10.469 1.00 . A A . 354 MET CE 1 1
22 10822 1 1 19 MET CG C 25.859 -1.733 9.390 1.00 . A A . 354 MET CG 1 1
22 10823 1 1 19 MET H H 23.396 -0.890 10.015 1.00 . A A . 354 MET H 1 1
22 10824 1 1 19 MET HA H 23.292 -1.229 7.180 1.00 . A A . 354 MET HA 1 1
22 10825 1 1 19 MET HB2 H 25.713 -1.279 7.295 1.00 . A A . 354 MET HB2 1 1
22 10826 1 1 19 MET HB3 H 25.110 -0.007 8.359 1.00 . A A . 354 MET HB3 1 1
22 10827 1 1 19 MET HE1 H 26.436 -4.071 11.109 1.00 . A A . 354 MET HE1 1 1
22 10828 1 1 19 MET HE2 H 27.805 -2.979 10.918 1.00 . A A . 354 MET HE2 1 1
22 10829 1 1 19 MET HE3 H 27.925 -4.639 10.343 1.00 . A A . 354 MET HE3 1 1
22 10830 1 1 19 MET HG2 H 26.618 -1.069 9.776 1.00 . A A . 354 MET HG2 1 1
22 10831 1 1 19 MET HG3 H 25.133 -1.939 10.164 1.00 . A A . 354 MET HG3 1 1
22 10832 1 1 19 MET N N 22.948 -1.254 9.227 1.00 . A A . 354 MET N 1 1
22 10833 1 1 19 MET O O 24.071 -3.690 6.866 1.00 . A A . 354 MET O 1 1
22 10834 1 1 19 MET SD S 26.626 -3.283 8.854 1.00 . A A . 354 MET SD 1 1
22 10835 1 1 20 ALA C C 22.340 -5.866 8.542 1.00 . A A . 355 ALA C 1 1
22 10836 1 1 20 ALA CA C 23.641 -5.290 9.080 1.00 . A A . 355 ALA CA 1 1
22 10837 1 1 20 ALA CB C 23.868 -5.784 10.510 1.00 . A A . 355 ALA CB 1 1
22 10838 1 1 20 ALA H H 23.399 -3.350 9.886 1.00 . A A . 355 ALA H 1 1
22 10839 1 1 20 ALA HA H 24.458 -5.626 8.461 1.00 . A A . 355 ALA HA 1 1
22 10840 1 1 20 ALA HB1 H 23.071 -6.457 10.790 1.00 . A A . 355 ALA HB1 1 1
22 10841 1 1 20 ALA HB2 H 23.880 -4.940 11.184 1.00 . A A . 355 ALA HB2 1 1
22 10842 1 1 20 ALA HB3 H 24.814 -6.302 10.566 1.00 . A A . 355 ALA HB3 1 1
22 10843 1 1 20 ALA N N 23.596 -3.835 9.060 1.00 . A A . 355 ALA N 1 1
22 10844 1 1 20 ALA O O 22.227 -7.074 8.328 1.00 . A A . 355 ALA O 1 1
22 10845 1 1 21 LEU C C 19.662 -4.550 6.626 1.00 . A A . 356 LEU C 1 1
22 10846 1 1 21 LEU CA C 20.070 -5.423 7.804 1.00 . A A . 356 LEU CA 1 1
22 10847 1 1 21 LEU CB C 19.013 -5.350 8.910 1.00 . A A . 356 LEU CB 1 1
22 10848 1 1 21 LEU CD1 C 18.078 -3.035 8.450 1.00 . A A . 356 LEU CD1 1 1
22 10849 1 1 21 LEU CD2 C 18.204 -3.913 10.788 1.00 . A A . 356 LEU CD2 1 1
22 10850 1 1 21 LEU CG C 18.893 -3.908 9.421 1.00 . A A . 356 LEU CG 1 1
22 10851 1 1 21 LEU H H 21.511 -4.041 8.510 1.00 . A A . 356 LEU H 1 1
22 10852 1 1 21 LEU HA H 20.149 -6.445 7.466 1.00 . A A . 356 LEU HA 1 1
22 10853 1 1 21 LEU HB2 H 18.063 -5.693 8.530 1.00 . A A . 356 LEU HB2 1 1
22 10854 1 1 21 LEU HB3 H 19.317 -5.987 9.726 1.00 . A A . 356 LEU HB3 1 1
22 10855 1 1 21 LEU HD11 H 17.426 -2.386 9.015 1.00 . A A . 356 LEU HD11 1 1
22 10856 1 1 21 LEU HD12 H 17.486 -3.655 7.796 1.00 . A A . 356 LEU HD12 1 1
22 10857 1 1 21 LEU HD13 H 18.752 -2.434 7.858 1.00 . A A . 356 LEU HD13 1 1
22 10858 1 1 21 LEU HD21 H 17.205 -4.312 10.686 1.00 . A A . 356 LEU HD21 1 1
22 10859 1 1 21 LEU HD22 H 18.151 -2.904 11.169 1.00 . A A . 356 LEU HD22 1 1
22 10860 1 1 21 LEU HD23 H 18.768 -4.527 11.475 1.00 . A A . 356 LEU HD23 1 1
22 10861 1 1 21 LEU HG H 19.883 -3.494 9.523 1.00 . A A . 356 LEU HG 1 1
22 10862 1 1 21 LEU N N 21.361 -4.993 8.322 1.00 . A A . 356 LEU N 1 1
22 10863 1 1 21 LEU O O 18.669 -4.827 5.955 1.00 . A A . 356 LEU O 1 1
22 10864 1 1 22 ILE C C 19.684 -3.380 4.066 1.00 . A A . 357 ILE C 1 1
22 10865 1 1 22 ILE CA C 20.153 -2.583 5.278 1.00 . A A . 357 ILE CA 1 1
22 10866 1 1 22 ILE CB C 21.422 -1.770 4.926 1.00 . A A . 357 ILE CB 1 1
22 10867 1 1 22 ILE CD1 C 20.113 0.398 4.887 1.00 . A A . 357 ILE CD1 1 1
22 10868 1 1 22 ILE CG1 C 21.319 -0.338 5.482 1.00 . A A . 357 ILE CG1 1 1
22 10869 1 1 22 ILE CG2 C 21.643 -1.700 3.405 1.00 . A A . 357 ILE CG2 1 1
22 10870 1 1 22 ILE H H 21.217 -3.324 6.957 1.00 . A A . 357 ILE H 1 1
22 10871 1 1 22 ILE HA H 19.369 -1.914 5.584 1.00 . A A . 357 ILE HA 1 1
22 10872 1 1 22 ILE HB H 22.275 -2.257 5.372 1.00 . A A . 357 ILE HB 1 1
22 10873 1 1 22 ILE HD11 H 19.364 0.525 5.655 1.00 . A A . 357 ILE HD11 1 1
22 10874 1 1 22 ILE HD12 H 19.697 -0.176 4.074 1.00 . A A . 357 ILE HD12 1 1
22 10875 1 1 22 ILE HD13 H 20.424 1.365 4.526 1.00 . A A . 357 ILE HD13 1 1
22 10876 1 1 22 ILE HG12 H 21.212 -0.375 6.553 1.00 . A A . 357 ILE HG12 1 1
22 10877 1 1 22 ILE HG13 H 22.220 0.204 5.235 1.00 . A A . 357 ILE HG13 1 1
22 10878 1 1 22 ILE HG21 H 20.741 -1.356 2.919 1.00 . A A . 357 ILE HG21 1 1
22 10879 1 1 22 ILE HG22 H 21.912 -2.677 3.029 1.00 . A A . 357 ILE HG22 1 1
22 10880 1 1 22 ILE HG23 H 22.445 -1.008 3.196 1.00 . A A . 357 ILE HG23 1 1
22 10881 1 1 22 ILE N N 20.438 -3.493 6.383 1.00 . A A . 357 ILE N 1 1
22 10882 1 1 22 ILE O O 18.725 -3.007 3.393 1.00 . A A . 357 ILE O 1 1
22 10883 1 1 23 ALA C C 19.037 -6.409 3.082 1.00 . A A . 358 ALA C 1 1
22 10884 1 1 23 ALA CA C 20.035 -5.332 2.666 1.00 . A A . 358 ALA CA 1 1
22 10885 1 1 23 ALA CB C 21.298 -5.990 2.108 1.00 . A A . 358 ALA CB 1 1
22 10886 1 1 23 ALA H H 21.136 -4.723 4.377 1.00 . A A . 358 ALA H 1 1
22 10887 1 1 23 ALA HA H 19.590 -4.722 1.893 1.00 . A A . 358 ALA HA 1 1
22 10888 1 1 23 ALA HB1 H 21.701 -6.675 2.840 1.00 . A A . 358 ALA HB1 1 1
22 10889 1 1 23 ALA HB2 H 22.031 -5.230 1.884 1.00 . A A . 358 ALA HB2 1 1
22 10890 1 1 23 ALA HB3 H 21.053 -6.532 1.206 1.00 . A A . 358 ALA HB3 1 1
22 10891 1 1 23 ALA N N 20.378 -4.481 3.799 1.00 . A A . 358 ALA N 1 1
22 10892 1 1 23 ALA O O 18.326 -6.966 2.245 1.00 . A A . 358 ALA O 1 1
22 10893 1 1 24 SER C C 16.742 -7.088 5.282 1.00 . A A . 359 SER C 1 1
22 10894 1 1 24 SER CA C 18.078 -7.713 4.891 1.00 . A A . 359 SER CA 1 1
22 10895 1 1 24 SER CB C 18.695 -8.403 6.108 1.00 . A A . 359 SER CB 1 1
22 10896 1 1 24 SER H H 19.582 -6.224 4.999 1.00 . A A . 359 SER H 1 1
22 10897 1 1 24 SER HA H 17.907 -8.451 4.122 1.00 . A A . 359 SER HA 1 1
22 10898 1 1 24 SER HB2 H 19.767 -8.302 6.077 1.00 . A A . 359 SER HB2 1 1
22 10899 1 1 24 SER HB3 H 18.318 -7.941 7.012 1.00 . A A . 359 SER HB3 1 1
22 10900 1 1 24 SER HG H 18.730 -10.170 5.294 1.00 . A A . 359 SER HG 1 1
22 10901 1 1 24 SER N N 18.992 -6.699 4.378 1.00 . A A . 359 SER N 1 1
22 10902 1 1 24 SER O O 15.837 -7.777 5.751 1.00 . A A . 359 SER O 1 1
22 10903 1 1 24 SER OG O 18.354 -9.783 6.088 1.00 . A A . 359 SER OG 1 1
22 10904 1 1 25 GLY C C 15.175 -3.884 4.495 1.00 . A A . 360 GLY C 1 1
22 10905 1 1 25 GLY CA C 15.396 -5.071 5.424 1.00 . A A . 360 GLY CA 1 1
22 10906 1 1 25 GLY H H 17.381 -5.278 4.710 1.00 . A A . 360 GLY H 1 1
22 10907 1 1 25 GLY HA2 H 14.562 -5.752 5.338 1.00 . A A . 360 GLY HA2 1 1
22 10908 1 1 25 GLY HA3 H 15.460 -4.715 6.441 1.00 . A A . 360 GLY HA3 1 1
22 10909 1 1 25 GLY N N 16.627 -5.778 5.087 1.00 . A A . 360 GLY N 1 1
22 10910 1 1 25 GLY O O 15.158 -2.734 4.934 1.00 . A A . 360 GLY O 1 1
22 10911 1 1 26 VAL C C 14.410 -3.715 0.873 1.00 . A A . 361 VAL C 1 1
22 10912 1 1 26 VAL CA C 14.781 -3.116 2.227 1.00 . A A . 361 VAL CA 1 1
22 10913 1 1 26 VAL CB C 16.042 -2.259 2.085 1.00 . A A . 361 VAL CB 1 1
22 10914 1 1 26 VAL CG1 C 16.986 -2.897 1.063 1.00 . A A . 361 VAL CG1 1 1
22 10915 1 1 26 VAL CG2 C 15.652 -0.857 1.613 1.00 . A A . 361 VAL CG2 1 1
22 10916 1 1 26 VAL H H 15.025 -5.103 2.916 1.00 . A A . 361 VAL H 1 1
22 10917 1 1 26 VAL HA H 13.971 -2.490 2.564 1.00 . A A . 361 VAL HA 1 1
22 10918 1 1 26 VAL HB H 16.539 -2.195 3.042 1.00 . A A . 361 VAL HB 1 1
22 10919 1 1 26 VAL HG11 H 16.652 -2.655 0.065 1.00 . A A . 361 VAL HG11 1 1
22 10920 1 1 26 VAL HG12 H 16.988 -3.969 1.193 1.00 . A A . 361 VAL HG12 1 1
22 10921 1 1 26 VAL HG13 H 17.985 -2.514 1.210 1.00 . A A . 361 VAL HG13 1 1
22 10922 1 1 26 VAL HG21 H 14.963 -0.933 0.786 1.00 . A A . 361 VAL HG21 1 1
22 10923 1 1 26 VAL HG22 H 16.538 -0.326 1.297 1.00 . A A . 361 VAL HG22 1 1
22 10924 1 1 26 VAL HG23 H 15.183 -0.322 2.425 1.00 . A A . 361 VAL HG23 1 1
22 10925 1 1 26 VAL N N 15.003 -4.170 3.209 1.00 . A A . 361 VAL N 1 1
22 10926 1 1 26 VAL O O 13.988 -3.002 -0.037 1.00 . A A . 361 VAL O 1 1
22 10927 1 1 27 VAL C C 12.751 -5.637 -0.775 1.00 . A A . 362 VAL C 1 1
22 10928 1 1 27 VAL CA C 14.249 -5.713 -0.496 1.00 . A A . 362 VAL CA 1 1
22 10929 1 1 27 VAL CB C 14.685 -7.178 -0.413 1.00 . A A . 362 VAL CB 1 1
22 10930 1 1 27 VAL CG1 C 14.333 -7.892 -1.720 1.00 . A A . 362 VAL CG1 1 1
22 10931 1 1 27 VAL CG2 C 16.197 -7.246 -0.189 1.00 . A A . 362 VAL CG2 1 1
22 10932 1 1 27 VAL H H 14.912 -5.545 1.510 1.00 . A A . 362 VAL H 1 1
22 10933 1 1 27 VAL HA H 14.782 -5.237 -1.305 1.00 . A A . 362 VAL HA 1 1
22 10934 1 1 27 VAL HB H 14.175 -7.659 0.408 1.00 . A A . 362 VAL HB 1 1
22 10935 1 1 27 VAL HG11 H 14.037 -7.164 -2.460 1.00 . A A . 362 VAL HG11 1 1
22 10936 1 1 27 VAL HG12 H 13.519 -8.580 -1.546 1.00 . A A . 362 VAL HG12 1 1
22 10937 1 1 27 VAL HG13 H 15.194 -8.437 -2.076 1.00 . A A . 362 VAL HG13 1 1
22 10938 1 1 27 VAL HG21 H 16.488 -6.500 0.535 1.00 . A A . 362 VAL HG21 1 1
22 10939 1 1 27 VAL HG22 H 16.709 -7.062 -1.122 1.00 . A A . 362 VAL HG22 1 1
22 10940 1 1 27 VAL HG23 H 16.463 -8.227 0.178 1.00 . A A . 362 VAL HG23 1 1
22 10941 1 1 27 VAL N N 14.572 -5.029 0.750 1.00 . A A . 362 VAL N 1 1
22 10942 1 1 27 VAL O O 12.229 -4.577 -1.122 1.00 . A A . 362 VAL O 1 1
22 10943 1 1 28 MET C C 10.308 -6.639 -2.331 1.00 . A A . 363 MET C 1 1
22 10944 1 1 28 MET CA C 10.625 -6.819 -0.860 1.00 . A A . 363 MET CA 1 1
22 10945 1 1 28 MET CB C 9.913 -5.719 -0.077 1.00 . A A . 363 MET CB 1 1
22 10946 1 1 28 MET CE C 9.514 -6.610 3.494 1.00 . A A . 363 MET CE 1 1
22 10947 1 1 28 MET CG C 10.607 -5.502 1.271 1.00 . A A . 363 MET CG 1 1
22 10948 1 1 28 MET H H 12.535 -7.579 -0.343 1.00 . A A . 363 MET H 1 1
22 10949 1 1 28 MET HA H 10.249 -7.773 -0.538 1.00 . A A . 363 MET HA 1 1
22 10950 1 1 28 MET HB2 H 9.938 -4.805 -0.653 1.00 . A A . 363 MET HB2 1 1
22 10951 1 1 28 MET HB3 H 8.886 -6.008 0.089 1.00 . A A . 363 MET HB3 1 1
22 10952 1 1 28 MET HE1 H 9.402 -7.465 2.841 1.00 . A A . 363 MET HE1 1 1
22 10953 1 1 28 MET HE2 H 8.743 -6.633 4.248 1.00 . A A . 363 MET HE2 1 1
22 10954 1 1 28 MET HE3 H 10.483 -6.641 3.972 1.00 . A A . 363 MET HE3 1 1
22 10955 1 1 28 MET HG2 H 11.124 -6.404 1.560 1.00 . A A . 363 MET HG2 1 1
22 10956 1 1 28 MET HG3 H 11.315 -4.692 1.185 1.00 . A A . 363 MET HG3 1 1
22 10957 1 1 28 MET N N 12.065 -6.766 -0.622 1.00 . A A . 363 MET N 1 1
22 10958 1 1 28 MET O O 9.171 -6.848 -2.755 1.00 . A A . 363 MET O 1 1
22 10959 1 1 28 MET SD S 9.369 -5.089 2.525 1.00 . A A . 363 MET SD 1 1
22 10960 1 1 29 ARG C C 12.115 -6.812 -5.348 1.00 . A A . 364 ARG C 1 1
22 10961 1 1 29 ARG CA C 11.115 -6.009 -4.522 1.00 . A A . 364 ARG CA 1 1
22 10962 1 1 29 ARG CB C 11.262 -4.519 -4.821 1.00 . A A . 364 ARG CB 1 1
22 10963 1 1 29 ARG CD C 13.346 -3.325 -5.510 1.00 . A A . 364 ARG CD 1 1
22 10964 1 1 29 ARG CG C 12.634 -4.029 -4.354 1.00 . A A . 364 ARG CG 1 1
22 10965 1 1 29 ARG CZ C 15.699 -3.336 -4.909 1.00 . A A . 364 ARG CZ 1 1
22 10966 1 1 29 ARG H H 12.190 -6.071 -2.703 1.00 . A A . 364 ARG H 1 1
22 10967 1 1 29 ARG HA H 10.118 -6.314 -4.786 1.00 . A A . 364 ARG HA 1 1
22 10968 1 1 29 ARG HB2 H 11.159 -4.354 -5.883 1.00 . A A . 364 ARG HB2 1 1
22 10969 1 1 29 ARG HB3 H 10.492 -3.976 -4.295 1.00 . A A . 364 ARG HB3 1 1
22 10970 1 1 29 ARG HD2 H 13.609 -4.051 -6.264 1.00 . A A . 364 ARG HD2 1 1
22 10971 1 1 29 ARG HD3 H 12.685 -2.587 -5.940 1.00 . A A . 364 ARG HD3 1 1
22 10972 1 1 29 ARG HE H 14.524 -1.721 -4.789 1.00 . A A . 364 ARG HE 1 1
22 10973 1 1 29 ARG HG2 H 12.508 -3.336 -3.535 1.00 . A A . 364 ARG HG2 1 1
22 10974 1 1 29 ARG HG3 H 13.227 -4.869 -4.027 1.00 . A A . 364 ARG HG3 1 1
22 10975 1 1 29 ARG HH11 H 14.934 -5.068 -5.564 1.00 . A A . 364 ARG HH11 1 1
22 10976 1 1 29 ARG HH12 H 16.612 -5.103 -5.138 1.00 . A A . 364 ARG HH12 1 1
22 10977 1 1 29 ARG HH21 H 16.725 -1.760 -4.228 1.00 . A A . 364 ARG HH21 1 1
22 10978 1 1 29 ARG HH22 H 17.627 -3.230 -4.381 1.00 . A A . 364 ARG HH22 1 1
22 10979 1 1 29 ARG N N 11.310 -6.234 -3.101 1.00 . A A . 364 ARG N 1 1
22 10980 1 1 29 ARG NE N 14.556 -2.669 -5.029 1.00 . A A . 364 ARG NE 1 1
22 10981 1 1 29 ARG NH1 N 15.752 -4.602 -5.228 1.00 . A A . 364 ARG NH1 1 1
22 10982 1 1 29 ARG NH2 N 16.767 -2.728 -4.472 1.00 . A A . 364 ARG NH2 1 1
22 10983 1 1 29 ARG O O 12.814 -6.266 -6.201 1.00 . A A . 364 ARG O 1 1
22 10984 1 1 30 PRO C C 12.793 -9.064 -7.333 1.00 . A A . 365 PRO C 1 1
22 10985 1 1 30 PRO CA C 13.116 -9.001 -5.843 1.00 . A A . 365 PRO CA 1 1
22 10986 1 1 30 PRO CB C 12.897 -10.368 -5.182 1.00 . A A . 365 PRO CB 1 1
22 10987 1 1 30 PRO CD C 11.389 -8.817 -4.111 1.00 . A A . 365 PRO CD 1 1
22 10988 1 1 30 PRO CG C 11.566 -10.275 -4.512 1.00 . A A . 365 PRO CG 1 1
22 10989 1 1 30 PRO HA H 14.137 -8.691 -5.696 1.00 . A A . 365 PRO HA 1 1
22 10990 1 1 30 PRO HB2 H 12.889 -11.147 -5.931 1.00 . A A . 365 PRO HB2 1 1
22 10991 1 1 30 PRO HB3 H 13.666 -10.558 -4.450 1.00 . A A . 365 PRO HB3 1 1
22 10992 1 1 30 PRO HD2 H 10.348 -8.535 -4.168 1.00 . A A . 365 PRO HD2 1 1
22 10993 1 1 30 PRO HD3 H 11.780 -8.644 -3.121 1.00 . A A . 365 PRO HD3 1 1
22 10994 1 1 30 PRO HG2 H 10.784 -10.568 -5.200 1.00 . A A . 365 PRO HG2 1 1
22 10995 1 1 30 PRO HG3 H 11.545 -10.899 -3.633 1.00 . A A . 365 PRO HG3 1 1
22 10996 1 1 30 PRO N N 12.187 -8.092 -5.108 1.00 . A A . 365 PRO N 1 1
22 10997 1 1 30 PRO O O 13.690 -9.033 -8.175 1.00 . A A . 365 PRO O 1 1
22 10998 1 1 31 LYS C C 11.881 -10.262 -9.802 1.00 . A A . 366 LYS C 1 1
22 10999 1 1 31 LYS CA C 11.072 -9.218 -9.039 1.00 . A A . 366 LYS CA 1 1
22 11000 1 1 31 LYS CB C 11.240 -7.851 -9.704 1.00 . A A . 366 LYS CB 1 1
22 11001 1 1 31 LYS CD C 10.314 -5.532 -9.792 1.00 . A A . 366 LYS CD 1 1
22 11002 1 1 31 LYS CE C 10.678 -4.727 -8.544 1.00 . A A . 366 LYS CE 1 1
22 11003 1 1 31 LYS CG C 10.020 -6.981 -9.399 1.00 . A A . 366 LYS CG 1 1
22 11004 1 1 31 LYS H H 10.835 -9.173 -6.933 1.00 . A A . 366 LYS H 1 1
22 11005 1 1 31 LYS HA H 10.028 -9.494 -9.067 1.00 . A A . 366 LYS HA 1 1
22 11006 1 1 31 LYS HB2 H 12.130 -7.373 -9.322 1.00 . A A . 366 LYS HB2 1 1
22 11007 1 1 31 LYS HB3 H 11.330 -7.979 -10.772 1.00 . A A . 366 LYS HB3 1 1
22 11008 1 1 31 LYS HD2 H 11.139 -5.509 -10.490 1.00 . A A . 366 LYS HD2 1 1
22 11009 1 1 31 LYS HD3 H 9.439 -5.099 -10.255 1.00 . A A . 366 LYS HD3 1 1
22 11010 1 1 31 LYS HE2 H 9.844 -4.729 -7.857 1.00 . A A . 366 LYS HE2 1 1
22 11011 1 1 31 LYS HE3 H 11.539 -5.171 -8.067 1.00 . A A . 366 LYS HE3 1 1
22 11012 1 1 31 LYS HG2 H 9.170 -7.342 -9.960 1.00 . A A . 366 LYS HG2 1 1
22 11013 1 1 31 LYS HG3 H 9.799 -7.026 -8.343 1.00 . A A . 366 LYS HG3 1 1
22 11014 1 1 31 LYS HZ1 H 11.047 -2.730 -8.081 1.00 . A A . 366 LYS HZ1 1 1
22 11015 1 1 31 LYS HZ2 H 10.248 -2.961 -9.563 1.00 . A A . 366 LYS HZ2 1 1
22 11016 1 1 31 LYS HZ3 H 11.909 -3.298 -9.428 1.00 . A A . 366 LYS HZ3 1 1
22 11017 1 1 31 LYS N N 11.506 -9.152 -7.648 1.00 . A A . 366 LYS N 1 1
22 11018 1 1 31 LYS NZ N 10.995 -3.323 -8.933 1.00 . A A . 366 LYS NZ 1 1
22 11019 1 1 31 LYS O O 11.848 -10.308 -11.033 1.00 . A A . 366 LYS O 1 1
22 11020 1 1 32 LYS C C 14.131 -11.599 -10.919 1.00 . A A . 367 LYS C 1 1
22 11021 1 1 32 LYS CA C 13.417 -12.139 -9.684 1.00 . A A . 367 LYS CA 1 1
22 11022 1 1 32 LYS CB C 12.535 -13.325 -10.079 1.00 . A A . 367 LYS CB 1 1
22 11023 1 1 32 LYS CD C 10.981 -14.982 -9.037 1.00 . A A . 367 LYS CD 1 1
22 11024 1 1 32 LYS CE C 9.804 -15.152 -8.075 1.00 . A A . 367 LYS CE 1 1
22 11025 1 1 32 LYS CG C 11.444 -13.524 -9.026 1.00 . A A . 367 LYS CG 1 1
22 11026 1 1 32 LYS H H 12.590 -11.014 -8.089 1.00 . A A . 367 LYS H 1 1
22 11027 1 1 32 LYS HA H 14.155 -12.476 -8.972 1.00 . A A . 367 LYS HA 1 1
22 11028 1 1 32 LYS HB2 H 12.078 -13.129 -11.039 1.00 . A A . 367 LYS HB2 1 1
22 11029 1 1 32 LYS HB3 H 13.139 -14.217 -10.143 1.00 . A A . 367 LYS HB3 1 1
22 11030 1 1 32 LYS HD2 H 10.673 -15.253 -10.036 1.00 . A A . 367 LYS HD2 1 1
22 11031 1 1 32 LYS HD3 H 11.794 -15.620 -8.725 1.00 . A A . 367 LYS HD3 1 1
22 11032 1 1 32 LYS HE2 H 8.988 -14.517 -8.389 1.00 . A A . 367 LYS HE2 1 1
22 11033 1 1 32 LYS HE3 H 9.480 -16.182 -8.080 1.00 . A A . 367 LYS HE3 1 1
22 11034 1 1 32 LYS HG2 H 11.838 -13.278 -8.050 1.00 . A A . 367 LYS HG2 1 1
22 11035 1 1 32 LYS HG3 H 10.607 -12.880 -9.248 1.00 . A A . 367 LYS HG3 1 1
22 11036 1 1 32 LYS HZ1 H 11.249 -14.572 -6.692 1.00 . A A . 367 LYS HZ1 1 1
22 11037 1 1 32 LYS HZ2 H 10.023 -15.554 -6.044 1.00 . A A . 367 LYS HZ2 1 1
22 11038 1 1 32 LYS HZ3 H 9.710 -13.922 -6.398 1.00 . A A . 367 LYS HZ3 1 1
22 11039 1 1 32 LYS N N 12.603 -11.098 -9.065 1.00 . A A . 367 LYS N 1 1
22 11040 1 1 32 LYS NZ N 10.228 -14.772 -6.698 1.00 . A A . 367 LYS NZ 1 1
22 11041 1 1 32 LYS O O 14.495 -12.361 -11.814 1.00 . A A . 367 LYS O 1 1
22 11042 1 1 33 NH2 HN1 H 14.064 -9.711 -10.308 1.00 . A A . 368 NH2 HN1 1 1
22 11043 1 1 33 NH2 HN2 H 14.813 -9.961 -11.810 1.00 . A A . 368 NH2 HN2 1 1
22 11044 1 1 33 NH2 N N 14.355 -10.317 -11.021 1.00 . A A . 368 NH2 N 1 1
23 11045 1 1 1 ACE C C 37.834 9.321 -6.522 1.00 . A A . 336 ACE C 1 1
23 11046 1 1 1 ACE CH3 C 38.044 9.701 -7.984 1.00 . A A . 336 ACE CH3 1 1
23 11047 1 1 1 ACE H1 H 38.609 10.619 -8.040 1.00 . A A . 336 ACE H1 1 1
23 11048 1 1 1 ACE H2 H 37.086 9.839 -8.462 1.00 . A A . 336 ACE H2 1 1
23 11049 1 1 1 ACE H3 H 38.587 8.913 -8.486 1.00 . A A . 336 ACE H3 1 1
23 11050 1 1 1 ACE O O 38.764 8.884 -5.845 1.00 . A A . 336 ACE O 1 1
23 11051 1 1 2 LYS C C 34.783 9.264 -4.398 1.00 . A A . 337 LYS C 1 1
23 11052 1 1 2 LYS CA C 36.287 9.172 -4.653 1.00 . A A . 337 LYS CA 1 1
23 11053 1 1 2 LYS CB C 37.039 10.120 -3.705 1.00 . A A . 337 LYS CB 1 1
23 11054 1 1 2 LYS CD C 36.269 12.018 -5.170 1.00 . A A . 337 LYS CD 1 1
23 11055 1 1 2 LYS CE C 36.039 13.531 -5.169 1.00 . A A . 337 LYS CE 1 1
23 11056 1 1 2 LYS CG C 36.415 11.526 -3.728 1.00 . A A . 337 LYS CG 1 1
23 11057 1 1 2 LYS H H 35.907 9.849 -6.627 1.00 . A A . 337 LYS H 1 1
23 11058 1 1 2 LYS HA H 36.610 8.162 -4.452 1.00 . A A . 337 LYS HA 1 1
23 11059 1 1 2 LYS HB2 H 36.992 9.727 -2.701 1.00 . A A . 337 LYS HB2 1 1
23 11060 1 1 2 LYS HB3 H 38.072 10.186 -4.013 1.00 . A A . 337 LYS HB3 1 1
23 11061 1 1 2 LYS HD2 H 37.171 11.793 -5.722 1.00 . A A . 337 LYS HD2 1 1
23 11062 1 1 2 LYS HD3 H 35.426 11.531 -5.635 1.00 . A A . 337 LYS HD3 1 1
23 11063 1 1 2 LYS HE2 H 35.682 13.841 -6.140 1.00 . A A . 337 LYS HE2 1 1
23 11064 1 1 2 LYS HE3 H 35.305 13.782 -4.418 1.00 . A A . 337 LYS HE3 1 1
23 11065 1 1 2 LYS HG2 H 35.445 11.500 -3.256 1.00 . A A . 337 LYS HG2 1 1
23 11066 1 1 2 LYS HG3 H 37.055 12.205 -3.185 1.00 . A A . 337 LYS HG3 1 1
23 11067 1 1 2 LYS HZ1 H 37.778 14.517 -5.752 1.00 . A A . 337 LYS HZ1 1 1
23 11068 1 1 2 LYS HZ2 H 37.950 13.583 -4.342 1.00 . A A . 337 LYS HZ2 1 1
23 11069 1 1 2 LYS HZ3 H 37.129 15.069 -4.285 1.00 . A A . 337 LYS HZ3 1 1
23 11070 1 1 2 LYS N N 36.606 9.495 -6.040 1.00 . A A . 337 LYS N 1 1
23 11071 1 1 2 LYS NZ N 37.321 14.227 -4.864 1.00 . A A . 337 LYS NZ 1 1
23 11072 1 1 2 LYS O O 34.351 9.445 -3.260 1.00 . A A . 337 LYS O 1 1
23 11073 1 1 3 SER C C 31.880 7.891 -5.753 1.00 . A A . 338 SER C 1 1
23 11074 1 1 3 SER CA C 32.535 9.207 -5.339 1.00 . A A . 338 SER CA 1 1
23 11075 1 1 3 SER CB C 31.998 10.337 -6.215 1.00 . A A . 338 SER CB 1 1
23 11076 1 1 3 SER H H 34.388 8.986 -6.345 1.00 . A A . 338 SER H 1 1
23 11077 1 1 3 SER HA H 32.277 9.413 -4.312 1.00 . A A . 338 SER HA 1 1
23 11078 1 1 3 SER HB2 H 32.661 11.185 -6.158 1.00 . A A . 338 SER HB2 1 1
23 11079 1 1 3 SER HB3 H 31.938 9.999 -7.242 1.00 . A A . 338 SER HB3 1 1
23 11080 1 1 3 SER HG H 30.327 9.970 -5.289 1.00 . A A . 338 SER HG 1 1
23 11081 1 1 3 SER N N 33.990 9.132 -5.462 1.00 . A A . 338 SER N 1 1
23 11082 1 1 3 SER O O 31.143 7.837 -6.737 1.00 . A A . 338 SER O 1 1
23 11083 1 1 3 SER OG O 30.709 10.720 -5.753 1.00 . A A . 338 SER OG 1 1
23 11084 1 1 4 TYR C C 32.110 4.463 -4.321 1.00 . A A . 339 TYR C 1 1
23 11085 1 1 4 TYR CA C 31.567 5.526 -5.287 1.00 . A A . 339 TYR CA 1 1
23 11086 1 1 4 TYR CB C 31.848 5.144 -6.751 1.00 . A A . 339 TYR CB 1 1
23 11087 1 1 4 TYR CD1 C 34.236 5.895 -6.355 1.00 . A A . 339 TYR CD1 1 1
23 11088 1 1 4 TYR CD2 C 33.240 6.237 -8.539 1.00 . A A . 339 TYR CD2 1 1
23 11089 1 1 4 TYR CE1 C 35.425 6.481 -6.804 1.00 . A A . 339 TYR CE1 1 1
23 11090 1 1 4 TYR CE2 C 34.429 6.824 -8.990 1.00 . A A . 339 TYR CE2 1 1
23 11091 1 1 4 TYR CG C 33.144 5.773 -7.222 1.00 . A A . 339 TYR CG 1 1
23 11092 1 1 4 TYR CZ C 35.521 6.946 -8.122 1.00 . A A . 339 TYR CZ 1 1
23 11093 1 1 4 TYR H H 32.736 6.935 -4.216 1.00 . A A . 339 TYR H 1 1
23 11094 1 1 4 TYR HA H 30.497 5.591 -5.152 1.00 . A A . 339 TYR HA 1 1
23 11095 1 1 4 TYR HB2 H 31.906 4.072 -6.851 1.00 . A A . 339 TYR HB2 1 1
23 11096 1 1 4 TYR HB3 H 31.038 5.507 -7.367 1.00 . A A . 339 TYR HB3 1 1
23 11097 1 1 4 TYR HD1 H 34.170 5.542 -5.343 1.00 . A A . 339 TYR HD1 1 1
23 11098 1 1 4 TYR HD2 H 32.398 6.143 -9.208 1.00 . A A . 339 TYR HD2 1 1
23 11099 1 1 4 TYR HE1 H 36.262 6.573 -6.133 1.00 . A A . 339 TYR HE1 1 1
23 11100 1 1 4 TYR HE2 H 34.503 7.181 -10.004 1.00 . A A . 339 TYR HE2 1 1
23 11101 1 1 4 TYR HH H 36.573 7.765 -9.486 1.00 . A A . 339 TYR HH 1 1
23 11102 1 1 4 TYR N N 32.146 6.833 -4.992 1.00 . A A . 339 TYR N 1 1
23 11103 1 1 4 TYR O O 31.771 4.469 -3.137 1.00 . A A . 339 TYR O 1 1
23 11104 1 1 4 TYR OH O 36.692 7.521 -8.566 1.00 . A A . 339 TYR OH 1 1
23 11105 1 1 5 MET C C 34.393 3.120 -2.889 1.00 . A A . 340 MET C 1 1
23 11106 1 1 5 MET CA C 33.524 2.513 -3.981 1.00 . A A . 340 MET CA 1 1
23 11107 1 1 5 MET CB C 34.369 1.568 -4.838 1.00 . A A . 340 MET CB 1 1
23 11108 1 1 5 MET CE C 36.331 3.520 -7.661 1.00 . A A . 340 MET CE 1 1
23 11109 1 1 5 MET CG C 35.613 2.307 -5.334 1.00 . A A . 340 MET CG 1 1
23 11110 1 1 5 MET H H 33.197 3.602 -5.767 1.00 . A A . 340 MET H 1 1
23 11111 1 1 5 MET HA H 32.726 1.951 -3.525 1.00 . A A . 340 MET HA 1 1
23 11112 1 1 5 MET HB2 H 34.668 0.715 -4.245 1.00 . A A . 340 MET HB2 1 1
23 11113 1 1 5 MET HB3 H 33.789 1.233 -5.685 1.00 . A A . 340 MET HB3 1 1
23 11114 1 1 5 MET HE1 H 35.414 4.074 -7.812 1.00 . A A . 340 MET HE1 1 1
23 11115 1 1 5 MET HE2 H 36.862 3.448 -8.595 1.00 . A A . 340 MET HE2 1 1
23 11116 1 1 5 MET HE3 H 36.951 4.029 -6.935 1.00 . A A . 340 MET HE3 1 1
23 11117 1 1 5 MET HG2 H 35.449 3.372 -5.264 1.00 . A A . 340 MET HG2 1 1
23 11118 1 1 5 MET HG3 H 36.462 2.032 -4.726 1.00 . A A . 340 MET HG3 1 1
23 11119 1 1 5 MET N N 32.952 3.560 -4.820 1.00 . A A . 340 MET N 1 1
23 11120 1 1 5 MET O O 34.924 2.412 -2.034 1.00 . A A . 340 MET O 1 1
23 11121 1 1 5 MET SD S 35.936 1.858 -7.058 1.00 . A A . 340 MET SD 1 1
23 11122 1 1 6 ALA C C 34.494 5.623 -0.781 1.00 . A A . 341 ALA C 1 1
23 11123 1 1 6 ALA CA C 35.348 5.141 -1.947 1.00 . A A . 341 ALA CA 1 1
23 11124 1 1 6 ALA CB C 36.019 6.343 -2.607 1.00 . A A . 341 ALA CB 1 1
23 11125 1 1 6 ALA H H 34.092 4.947 -3.638 1.00 . A A . 341 ALA H 1 1
23 11126 1 1 6 ALA HA H 36.110 4.475 -1.576 1.00 . A A . 341 ALA HA 1 1
23 11127 1 1 6 ALA HB1 H 36.544 6.021 -3.493 1.00 . A A . 341 ALA HB1 1 1
23 11128 1 1 6 ALA HB2 H 36.719 6.790 -1.916 1.00 . A A . 341 ALA HB2 1 1
23 11129 1 1 6 ALA HB3 H 35.266 7.069 -2.878 1.00 . A A . 341 ALA HB3 1 1
23 11130 1 1 6 ALA N N 34.537 4.438 -2.930 1.00 . A A . 341 ALA N 1 1
23 11131 1 1 6 ALA O O 34.977 5.739 0.346 1.00 . A A . 341 ALA O 1 1
23 11132 1 1 7 TYR C C 31.482 5.279 0.558 1.00 . A A . 342 TYR C 1 1
23 11133 1 1 7 TYR CA C 32.332 6.410 -0.022 1.00 . A A . 342 TYR CA 1 1
23 11134 1 1 7 TYR CB C 31.435 7.509 -0.592 1.00 . A A . 342 TYR CB 1 1
23 11135 1 1 7 TYR CD1 C 29.071 6.782 -0.102 1.00 . A A . 342 TYR CD1 1 1
23 11136 1 1 7 TYR CD2 C 29.949 6.482 -2.343 1.00 . A A . 342 TYR CD2 1 1
23 11137 1 1 7 TYR CE1 C 27.853 6.220 -0.504 1.00 . A A . 342 TYR CE1 1 1
23 11138 1 1 7 TYR CE2 C 28.732 5.920 -2.744 1.00 . A A . 342 TYR CE2 1 1
23 11139 1 1 7 TYR CG C 30.118 6.913 -1.021 1.00 . A A . 342 TYR CG 1 1
23 11140 1 1 7 TYR CZ C 27.684 5.789 -1.826 1.00 . A A . 342 TYR CZ 1 1
23 11141 1 1 7 TYR H H 32.900 5.820 -1.978 1.00 . A A . 342 TYR H 1 1
23 11142 1 1 7 TYR HA H 32.926 6.834 0.774 1.00 . A A . 342 TYR HA 1 1
23 11143 1 1 7 TYR HB2 H 31.262 8.263 0.162 1.00 . A A . 342 TYR HB2 1 1
23 11144 1 1 7 TYR HB3 H 31.920 7.959 -1.449 1.00 . A A . 342 TYR HB3 1 1
23 11145 1 1 7 TYR HD1 H 29.202 7.115 0.917 1.00 . A A . 342 TYR HD1 1 1
23 11146 1 1 7 TYR HD2 H 30.756 6.585 -3.049 1.00 . A A . 342 TYR HD2 1 1
23 11147 1 1 7 TYR HE1 H 27.047 6.119 0.206 1.00 . A A . 342 TYR HE1 1 1
23 11148 1 1 7 TYR HE2 H 28.604 5.587 -3.763 1.00 . A A . 342 TYR HE2 1 1
23 11149 1 1 7 TYR HH H 26.511 5.119 -3.174 1.00 . A A . 342 TYR HH 1 1
23 11150 1 1 7 TYR N N 33.231 5.921 -1.059 1.00 . A A . 342 TYR N 1 1
23 11151 1 1 7 TYR O O 31.366 5.149 1.776 1.00 . A A . 342 TYR O 1 1
23 11152 1 1 7 TYR OH O 26.484 5.235 -2.222 1.00 . A A . 342 TYR OH 1 1
23 11153 1 1 8 LEU C C 30.873 2.393 0.991 1.00 . A A . 343 LEU C 1 1
23 11154 1 1 8 LEU CA C 30.047 3.365 0.156 1.00 . A A . 343 LEU CA 1 1
23 11155 1 1 8 LEU CB C 29.402 2.636 -1.033 1.00 . A A . 343 LEU CB 1 1
23 11156 1 1 8 LEU CD1 C 30.277 0.270 -1.156 1.00 . A A . 343 LEU CD1 1 1
23 11157 1 1 8 LEU CD2 C 30.141 1.672 -3.212 1.00 . A A . 343 LEU CD2 1 1
23 11158 1 1 8 LEU CG C 30.413 1.697 -1.707 1.00 . A A . 343 LEU CG 1 1
23 11159 1 1 8 LEU H H 31.001 4.612 -1.273 1.00 . A A . 343 LEU H 1 1
23 11160 1 1 8 LEU HA H 29.264 3.771 0.778 1.00 . A A . 343 LEU HA 1 1
23 11161 1 1 8 LEU HB2 H 28.553 2.066 -0.685 1.00 . A A . 343 LEU HB2 1 1
23 11162 1 1 8 LEU HB3 H 29.064 3.367 -1.754 1.00 . A A . 343 LEU HB3 1 1
23 11163 1 1 8 LEU HD11 H 29.916 0.295 -0.140 1.00 . A A . 343 LEU HD11 1 1
23 11164 1 1 8 LEU HD12 H 31.240 -0.216 -1.182 1.00 . A A . 343 LEU HD12 1 1
23 11165 1 1 8 LEU HD13 H 29.581 -0.283 -1.770 1.00 . A A . 343 LEU HD13 1 1
23 11166 1 1 8 LEU HD21 H 29.083 1.550 -3.384 1.00 . A A . 343 LEU HD21 1 1
23 11167 1 1 8 LEU HD22 H 30.674 0.848 -3.662 1.00 . A A . 343 LEU HD22 1 1
23 11168 1 1 8 LEU HD23 H 30.471 2.597 -3.653 1.00 . A A . 343 LEU HD23 1 1
23 11169 1 1 8 LEU HG H 31.416 2.057 -1.529 1.00 . A A . 343 LEU HG 1 1
23 11170 1 1 8 LEU N N 30.884 4.467 -0.311 1.00 . A A . 343 LEU N 1 1
23 11171 1 1 8 LEU O O 30.331 1.633 1.792 1.00 . A A . 343 LEU O 1 1
23 11172 1 1 9 SER C C 33.452 2.192 2.880 1.00 . A A . 344 SER C 1 1
23 11173 1 1 9 SER CA C 33.079 1.553 1.548 1.00 . A A . 344 SER CA 1 1
23 11174 1 1 9 SER CB C 34.345 1.281 0.736 1.00 . A A . 344 SER CB 1 1
23 11175 1 1 9 SER H H 32.563 3.060 0.153 1.00 . A A . 344 SER H 1 1
23 11176 1 1 9 SER HA H 32.576 0.616 1.736 1.00 . A A . 344 SER HA 1 1
23 11177 1 1 9 SER HB2 H 34.080 1.038 -0.279 1.00 . A A . 344 SER HB2 1 1
23 11178 1 1 9 SER HB3 H 34.971 2.164 0.741 1.00 . A A . 344 SER HB3 1 1
23 11179 1 1 9 SER HG H 34.415 -0.523 1.464 1.00 . A A . 344 SER HG 1 1
23 11180 1 1 9 SER N N 32.186 2.429 0.802 1.00 . A A . 344 SER N 1 1
23 11181 1 1 9 SER O O 34.222 1.628 3.658 1.00 . A A . 344 SER O 1 1
23 11182 1 1 9 SER OG O 35.045 0.185 1.310 1.00 . A A . 344 SER OG 1 1
23 11183 1 1 10 ALA C C 31.896 4.286 5.178 1.00 . A A . 345 ALA C 1 1
23 11184 1 1 10 ALA CA C 33.174 4.103 4.366 1.00 . A A . 345 ALA CA 1 1
23 11185 1 1 10 ALA CB C 33.769 5.473 4.040 1.00 . A A . 345 ALA CB 1 1
23 11186 1 1 10 ALA H H 32.296 3.773 2.467 1.00 . A A . 345 ALA H 1 1
23 11187 1 1 10 ALA HA H 33.887 3.545 4.955 1.00 . A A . 345 ALA HA 1 1
23 11188 1 1 10 ALA HB1 H 34.735 5.344 3.573 1.00 . A A . 345 ALA HB1 1 1
23 11189 1 1 10 ALA HB2 H 33.883 6.043 4.951 1.00 . A A . 345 ALA HB2 1 1
23 11190 1 1 10 ALA HB3 H 33.110 6.000 3.366 1.00 . A A . 345 ALA HB3 1 1
23 11191 1 1 10 ALA N N 32.900 3.378 3.130 1.00 . A A . 345 ALA N 1 1
23 11192 1 1 10 ALA O O 31.881 5.009 6.175 1.00 . A A . 345 ALA O 1 1
23 11193 1 1 11 GLU C C 28.829 2.389 5.461 1.00 . A A . 346 GLU C 1 1
23 11194 1 1 11 GLU CA C 29.546 3.735 5.442 1.00 . A A . 346 GLU CA 1 1
23 11195 1 1 11 GLU CB C 28.662 4.772 4.750 1.00 . A A . 346 GLU CB 1 1
23 11196 1 1 11 GLU CD C 27.150 4.556 2.771 1.00 . A A . 346 GLU CD 1 1
23 11197 1 1 11 GLU CG C 28.593 4.459 3.256 1.00 . A A . 346 GLU CG 1 1
23 11198 1 1 11 GLU H H 30.891 3.070 3.945 1.00 . A A . 346 GLU H 1 1
23 11199 1 1 11 GLU HA H 29.724 4.052 6.459 1.00 . A A . 346 GLU HA 1 1
23 11200 1 1 11 GLU HB2 H 27.669 4.739 5.174 1.00 . A A . 346 GLU HB2 1 1
23 11201 1 1 11 GLU HB3 H 29.082 5.756 4.891 1.00 . A A . 346 GLU HB3 1 1
23 11202 1 1 11 GLU HG2 H 29.203 5.164 2.714 1.00 . A A . 346 GLU HG2 1 1
23 11203 1 1 11 GLU HG3 H 28.962 3.458 3.084 1.00 . A A . 346 GLU HG3 1 1
23 11204 1 1 11 GLU N N 30.823 3.630 4.746 1.00 . A A . 346 GLU N 1 1
23 11205 1 1 11 GLU O O 27.714 2.262 4.955 1.00 . A A . 346 GLU O 1 1
23 11206 1 1 11 GLU OE1 O 26.450 5.443 3.229 1.00 . A A . 346 GLU OE1 1 1
23 11207 1 1 11 GLU OE2 O 26.764 3.737 1.951 1.00 . A A . 346 GLU OE2 1 1
23 11208 1 1 12 LEU C C 29.092 -0.526 7.525 1.00 . A A . 347 LEU C 1 1
23 11209 1 1 12 LEU CA C 28.894 0.056 6.130 1.00 . A A . 347 LEU CA 1 1
23 11210 1 1 12 LEU CB C 29.547 -0.861 5.095 1.00 . A A . 347 LEU CB 1 1
23 11211 1 1 12 LEU CD1 C 31.546 -2.258 5.638 1.00 . A A . 347 LEU CD1 1 1
23 11212 1 1 12 LEU CD2 C 31.741 -0.378 4.004 1.00 . A A . 347 LEU CD2 1 1
23 11213 1 1 12 LEU CG C 31.064 -0.848 5.294 1.00 . A A . 347 LEU CG 1 1
23 11214 1 1 12 LEU H H 30.362 1.552 6.434 1.00 . A A . 347 LEU H 1 1
23 11215 1 1 12 LEU HA H 27.837 0.119 5.922 1.00 . A A . 347 LEU HA 1 1
23 11216 1 1 12 LEU HB2 H 29.175 -1.868 5.218 1.00 . A A . 347 LEU HB2 1 1
23 11217 1 1 12 LEU HB3 H 29.314 -0.508 4.102 1.00 . A A . 347 LEU HB3 1 1
23 11218 1 1 12 LEU HD11 H 31.078 -2.585 6.555 1.00 . A A . 347 LEU HD11 1 1
23 11219 1 1 12 LEU HD12 H 32.618 -2.250 5.764 1.00 . A A . 347 LEU HD12 1 1
23 11220 1 1 12 LEU HD13 H 31.283 -2.934 4.838 1.00 . A A . 347 LEU HD13 1 1
23 11221 1 1 12 LEU HD21 H 31.424 -1.005 3.182 1.00 . A A . 347 LEU HD21 1 1
23 11222 1 1 12 LEU HD22 H 32.813 -0.446 4.115 1.00 . A A . 347 LEU HD22 1 1
23 11223 1 1 12 LEU HD23 H 31.463 0.645 3.803 1.00 . A A . 347 LEU HD23 1 1
23 11224 1 1 12 LEU HG H 31.314 -0.174 6.100 1.00 . A A . 347 LEU HG 1 1
23 11225 1 1 12 LEU N N 29.477 1.390 6.048 1.00 . A A . 347 LEU N 1 1
23 11226 1 1 12 LEU O O 28.717 -1.666 7.794 1.00 . A A . 347 LEU O 1 1
23 11227 1 1 13 PHE C C 29.730 0.979 10.752 1.00 . A A . 348 PHE C 1 1
23 11228 1 1 13 PHE CA C 29.941 -0.172 9.773 1.00 . A A . 348 PHE CA 1 1
23 11229 1 1 13 PHE CB C 31.379 -0.685 9.891 1.00 . A A . 348 PHE CB 1 1
23 11230 1 1 13 PHE CD1 C 32.176 1.311 8.569 1.00 . A A . 348 PHE CD1 1 1
23 11231 1 1 13 PHE CD2 C 33.062 -0.879 8.023 1.00 . A A . 348 PHE CD2 1 1
23 11232 1 1 13 PHE CE1 C 32.961 1.880 7.560 1.00 . A A . 348 PHE CE1 1 1
23 11233 1 1 13 PHE CE2 C 33.848 -0.310 7.014 1.00 . A A . 348 PHE CE2 1 1
23 11234 1 1 13 PHE CG C 32.227 -0.069 8.801 1.00 . A A . 348 PHE CG 1 1
23 11235 1 1 13 PHE CZ C 33.798 1.070 6.782 1.00 . A A . 348 PHE CZ 1 1
23 11236 1 1 13 PHE H H 29.969 1.166 8.134 1.00 . A A . 348 PHE H 1 1
23 11237 1 1 13 PHE HA H 29.261 -0.974 10.019 1.00 . A A . 348 PHE HA 1 1
23 11238 1 1 13 PHE HB2 H 31.779 -0.413 10.857 1.00 . A A . 348 PHE HB2 1 1
23 11239 1 1 13 PHE HB3 H 31.386 -1.760 9.789 1.00 . A A . 348 PHE HB3 1 1
23 11240 1 1 13 PHE HD1 H 31.536 1.938 9.163 1.00 . A A . 348 PHE HD1 1 1
23 11241 1 1 13 PHE HD2 H 33.102 -1.944 8.201 1.00 . A A . 348 PHE HD2 1 1
23 11242 1 1 13 PHE HE1 H 32.918 2.945 7.385 1.00 . A A . 348 PHE HE1 1 1
23 11243 1 1 13 PHE HE2 H 34.493 -0.935 6.414 1.00 . A A . 348 PHE HE2 1 1
23 11244 1 1 13 PHE HZ H 34.403 1.509 6.004 1.00 . A A . 348 PHE HZ 1 1
23 11245 1 1 13 PHE N N 29.690 0.268 8.407 1.00 . A A . 348 PHE N 1 1
23 11246 1 1 13 PHE O O 29.842 0.807 11.966 1.00 . A A . 348 PHE O 1 1
23 11247 1 1 14 HIS C C 27.964 3.198 11.883 1.00 . A A . 349 HIS C 1 1
23 11248 1 1 14 HIS CA C 29.223 3.340 11.034 1.00 . A A . 349 HIS CA 1 1
23 11249 1 1 14 HIS CB C 29.115 4.584 10.151 1.00 . A A . 349 HIS CB 1 1
23 11250 1 1 14 HIS CD2 C 27.358 3.872 8.331 1.00 . A A . 349 HIS CD2 1 1
23 11251 1 1 14 HIS CE1 C 25.733 5.170 8.937 1.00 . A A . 349 HIS CE1 1 1
23 11252 1 1 14 HIS CG C 27.802 4.582 9.420 1.00 . A A . 349 HIS CG 1 1
23 11253 1 1 14 HIS H H 29.371 2.234 9.235 1.00 . A A . 349 HIS H 1 1
23 11254 1 1 14 HIS HA H 30.074 3.457 11.687 1.00 . A A . 349 HIS HA 1 1
23 11255 1 1 14 HIS HB2 H 29.180 5.466 10.768 1.00 . A A . 349 HIS HB2 1 1
23 11256 1 1 14 HIS HB3 H 29.923 4.583 9.436 1.00 . A A . 349 HIS HB3 1 1
23 11257 1 1 14 HIS HD2 H 27.936 3.133 7.794 1.00 . A A . 349 HIS HD2 1 1
23 11258 1 1 14 HIS HE1 H 24.776 5.670 8.983 1.00 . A A . 349 HIS HE1 1 1
23 11259 1 1 14 HIS HE2 H 25.488 3.903 7.304 1.00 . A A . 349 HIS HE2 1 1
23 11260 1 1 14 HIS N N 29.435 2.157 10.209 1.00 . A A . 349 HIS N 1 1
23 11261 1 1 14 HIS ND1 N 26.749 5.403 9.789 1.00 . A A . 349 HIS ND1 1 1
23 11262 1 1 14 HIS NE2 N 26.052 4.245 8.028 1.00 . A A . 349 HIS NE2 1 1
23 11263 1 1 14 HIS O O 27.515 4.159 12.506 1.00 . A A . 349 HIS O 1 1
23 11264 1 1 15 LEU C C 26.352 0.445 13.478 1.00 . A A . 350 LEU C 1 1
23 11265 1 1 15 LEU CA C 26.193 1.729 12.663 1.00 . A A . 350 LEU CA 1 1
23 11266 1 1 15 LEU CB C 24.978 1.606 11.731 1.00 . A A . 350 LEU CB 1 1
23 11267 1 1 15 LEU CD1 C 26.247 0.984 9.656 1.00 . A A . 350 LEU CD1 1 1
23 11268 1 1 15 LEU CD2 C 24.075 2.199 9.481 1.00 . A A . 350 LEU CD2 1 1
23 11269 1 1 15 LEU CG C 25.352 2.041 10.310 1.00 . A A . 350 LEU CG 1 1
23 11270 1 1 15 LEU H H 27.795 1.273 11.385 1.00 . A A . 350 LEU H 1 1
23 11271 1 1 15 LEU HA H 26.029 2.552 13.341 1.00 . A A . 350 LEU HA 1 1
23 11272 1 1 15 LEU HB2 H 24.637 0.582 11.715 1.00 . A A . 350 LEU HB2 1 1
23 11273 1 1 15 LEU HB3 H 24.184 2.238 12.098 1.00 . A A . 350 LEU HB3 1 1
23 11274 1 1 15 LEU HD11 H 26.540 0.253 10.391 1.00 . A A . 350 LEU HD11 1 1
23 11275 1 1 15 LEU HD12 H 27.129 1.457 9.253 1.00 . A A . 350 LEU HD12 1 1
23 11276 1 1 15 LEU HD13 H 25.706 0.496 8.860 1.00 . A A . 350 LEU HD13 1 1
23 11277 1 1 15 LEU HD21 H 23.488 1.295 9.548 1.00 . A A . 350 LEU HD21 1 1
23 11278 1 1 15 LEU HD22 H 24.336 2.383 8.449 1.00 . A A . 350 LEU HD22 1 1
23 11279 1 1 15 LEU HD23 H 23.500 3.031 9.860 1.00 . A A . 350 LEU HD23 1 1
23 11280 1 1 15 LEU HG H 25.874 2.985 10.346 1.00 . A A . 350 LEU HG 1 1
23 11281 1 1 15 LEU N N 27.397 1.993 11.895 1.00 . A A . 350 LEU N 1 1
23 11282 1 1 15 LEU O O 26.486 0.491 14.693 1.00 . A A . 350 LEU O 1 1
23 11283 1 1 16 SER C C 27.656 -1.981 14.452 1.00 . A A . 351 SER C 1 1
23 11284 1 1 16 SER CA C 26.470 -1.987 13.488 1.00 . A A . 351 SER CA 1 1
23 11285 1 1 16 SER CB C 26.655 -3.102 12.459 1.00 . A A . 351 SER CB 1 1
23 11286 1 1 16 SER H H 26.224 -0.681 11.833 1.00 . A A . 351 SER H 1 1
23 11287 1 1 16 SER HA H 25.568 -2.179 14.048 1.00 . A A . 351 SER HA 1 1
23 11288 1 1 16 SER HB2 H 26.486 -4.058 12.927 1.00 . A A . 351 SER HB2 1 1
23 11289 1 1 16 SER HB3 H 25.946 -2.968 11.653 1.00 . A A . 351 SER HB3 1 1
23 11290 1 1 16 SER HG H 28.241 -2.137 11.878 1.00 . A A . 351 SER HG 1 1
23 11291 1 1 16 SER N N 26.335 -0.699 12.804 1.00 . A A . 351 SER N 1 1
23 11292 1 1 16 SER O O 28.744 -2.445 14.109 1.00 . A A . 351 SER O 1 1
23 11293 1 1 16 SER OG O 27.982 -3.058 11.952 1.00 . A A . 351 SER OG 1 1
23 11294 1 1 17 GLY C C 28.649 0.061 17.116 1.00 . A A . 352 GLY C 1 1
23 11295 1 1 17 GLY CA C 28.500 -1.373 16.652 1.00 . A A . 352 GLY CA 1 1
23 11296 1 1 17 GLY H H 26.556 -1.073 15.873 1.00 . A A . 352 GLY H 1 1
23 11297 1 1 17 GLY HA2 H 28.245 -2.003 17.494 1.00 . A A . 352 GLY HA2 1 1
23 11298 1 1 17 GLY HA3 H 29.432 -1.707 16.222 1.00 . A A . 352 GLY HA3 1 1
23 11299 1 1 17 GLY N N 27.442 -1.445 15.655 1.00 . A A . 352 GLY N 1 1
23 11300 1 1 17 GLY O O 28.976 0.331 18.270 1.00 . A A . 352 GLY O 1 1
23 11301 1 1 18 ILE C C 27.074 2.924 16.847 1.00 . A A . 353 ILE C 1 1
23 11302 1 1 18 ILE CA C 28.458 2.396 16.486 1.00 . A A . 353 ILE CA 1 1
23 11303 1 1 18 ILE CB C 28.979 3.148 15.260 1.00 . A A . 353 ILE CB 1 1
23 11304 1 1 18 ILE CD1 C 31.284 2.361 15.905 1.00 . A A . 353 ILE CD1 1 1
23 11305 1 1 18 ILE CG1 C 30.279 2.503 14.757 1.00 . A A . 353 ILE CG1 1 1
23 11306 1 1 18 ILE CG2 C 29.235 4.609 15.629 1.00 . A A . 353 ILE CG2 1 1
23 11307 1 1 18 ILE H H 28.116 0.687 15.298 1.00 . A A . 353 ILE H 1 1
23 11308 1 1 18 ILE HA H 29.129 2.559 17.312 1.00 . A A . 353 ILE HA 1 1
23 11309 1 1 18 ILE HB H 28.234 3.107 14.480 1.00 . A A . 353 ILE HB 1 1
23 11310 1 1 18 ILE HD11 H 32.280 2.261 15.501 1.00 . A A . 353 ILE HD11 1 1
23 11311 1 1 18 ILE HD12 H 31.043 1.483 16.488 1.00 . A A . 353 ILE HD12 1 1
23 11312 1 1 18 ILE HD13 H 31.240 3.235 16.538 1.00 . A A . 353 ILE HD13 1 1
23 11313 1 1 18 ILE HG12 H 30.059 1.526 14.352 1.00 . A A . 353 ILE HG12 1 1
23 11314 1 1 18 ILE HG13 H 30.709 3.123 13.984 1.00 . A A . 353 ILE HG13 1 1
23 11315 1 1 18 ILE HG21 H 30.293 4.815 15.574 1.00 . A A . 353 ILE HG21 1 1
23 11316 1 1 18 ILE HG22 H 28.884 4.793 16.633 1.00 . A A . 353 ILE HG22 1 1
23 11317 1 1 18 ILE HG23 H 28.707 5.251 14.940 1.00 . A A . 353 ILE HG23 1 1
23 11318 1 1 18 ILE N N 28.383 0.976 16.195 1.00 . A A . 353 ILE N 1 1
23 11319 1 1 18 ILE O O 26.936 3.818 17.676 1.00 . A A . 353 ILE O 1 1
23 11320 1 1 19 MET C C 24.207 2.455 17.835 1.00 . A A . 354 MET C 1 1
23 11321 1 1 19 MET CA C 24.675 2.779 16.420 1.00 . A A . 354 MET CA 1 1
23 11322 1 1 19 MET CB C 23.743 2.076 15.430 1.00 . A A . 354 MET CB 1 1
23 11323 1 1 19 MET CE C 22.299 -1.633 15.355 1.00 . A A . 354 MET CE 1 1
23 11324 1 1 19 MET CG C 23.883 0.562 15.579 1.00 . A A . 354 MET CG 1 1
23 11325 1 1 19 MET H H 26.238 1.667 15.552 1.00 . A A . 354 MET H 1 1
23 11326 1 1 19 MET HA H 24.613 3.835 16.248 1.00 . A A . 354 MET HA 1 1
23 11327 1 1 19 MET HB2 H 22.723 2.366 15.637 1.00 . A A . 354 MET HB2 1 1
23 11328 1 1 19 MET HB3 H 24.000 2.365 14.426 1.00 . A A . 354 MET HB3 1 1
23 11329 1 1 19 MET HE1 H 21.685 -2.357 15.872 1.00 . A A . 354 MET HE1 1 1
23 11330 1 1 19 MET HE2 H 23.292 -2.033 15.229 1.00 . A A . 354 MET HE2 1 1
23 11331 1 1 19 MET HE3 H 21.873 -1.418 14.386 1.00 . A A . 354 MET HE3 1 1
23 11332 1 1 19 MET HG2 H 24.029 0.117 14.608 1.00 . A A . 354 MET HG2 1 1
23 11333 1 1 19 MET HG3 H 24.729 0.338 16.210 1.00 . A A . 354 MET HG3 1 1
23 11334 1 1 19 MET N N 26.055 2.364 16.199 1.00 . A A . 354 MET N 1 1
23 11335 1 1 19 MET O O 23.392 3.174 18.412 1.00 . A A . 354 MET O 1 1
23 11336 1 1 19 MET SD S 22.378 -0.110 16.330 1.00 . A A . 354 MET SD 1 1
23 11337 1 1 20 ALA C C 24.962 1.789 20.770 1.00 . A A . 355 ALA C 1 1
23 11338 1 1 20 ALA CA C 24.324 0.909 19.708 1.00 . A A . 355 ALA CA 1 1
23 11339 1 1 20 ALA CB C 24.761 -0.541 19.904 1.00 . A A . 355 ALA CB 1 1
23 11340 1 1 20 ALA H H 25.343 0.813 17.859 1.00 . A A . 355 ALA H 1 1
23 11341 1 1 20 ALA HA H 23.250 0.966 19.802 1.00 . A A . 355 ALA HA 1 1
23 11342 1 1 20 ALA HB1 H 23.891 -1.177 19.941 1.00 . A A . 355 ALA HB1 1 1
23 11343 1 1 20 ALA HB2 H 25.314 -0.629 20.828 1.00 . A A . 355 ALA HB2 1 1
23 11344 1 1 20 ALA HB3 H 25.390 -0.838 19.075 1.00 . A A . 355 ALA HB3 1 1
23 11345 1 1 20 ALA N N 24.708 1.351 18.374 1.00 . A A . 355 ALA N 1 1
23 11346 1 1 20 ALA O O 24.513 1.824 21.916 1.00 . A A . 355 ALA O 1 1
23 11347 1 1 21 LEU C C 26.549 4.828 20.846 1.00 . A A . 356 LEU C 1 1
23 11348 1 1 21 LEU CA C 26.716 3.382 21.285 1.00 . A A . 356 LEU CA 1 1
23 11349 1 1 21 LEU CB C 28.204 3.030 21.326 1.00 . A A . 356 LEU CB 1 1
23 11350 1 1 21 LEU CD1 C 30.030 1.774 20.184 1.00 . A A . 356 LEU CD1 1 1
23 11351 1 1 21 LEU CD2 C 27.883 0.625 20.740 1.00 . A A . 356 LEU CD2 1 1
23 11352 1 1 21 LEU CG C 28.513 1.947 20.296 1.00 . A A . 356 LEU CG 1 1
23 11353 1 1 21 LEU H H 26.315 2.423 19.446 1.00 . A A . 356 LEU H 1 1
23 11354 1 1 21 LEU HA H 26.307 3.269 22.278 1.00 . A A . 356 LEU HA 1 1
23 11355 1 1 21 LEU HB2 H 28.785 3.912 21.100 1.00 . A A . 356 LEU HB2 1 1
23 11356 1 1 21 LEU HB3 H 28.462 2.672 22.309 1.00 . A A . 356 LEU HB3 1 1
23 11357 1 1 21 LEU HD11 H 30.375 2.211 19.260 1.00 . A A . 356 LEU HD11 1 1
23 11358 1 1 21 LEU HD12 H 30.274 0.722 20.199 1.00 . A A . 356 LEU HD12 1 1
23 11359 1 1 21 LEU HD13 H 30.511 2.266 21.017 1.00 . A A . 356 LEU HD13 1 1
23 11360 1 1 21 LEU HD21 H 28.662 -0.070 21.016 1.00 . A A . 356 LEU HD21 1 1
23 11361 1 1 21 LEU HD22 H 27.306 0.213 19.927 1.00 . A A . 356 LEU HD22 1 1
23 11362 1 1 21 LEU HD23 H 27.238 0.801 21.588 1.00 . A A . 356 LEU HD23 1 1
23 11363 1 1 21 LEU HG H 28.111 2.241 19.339 1.00 . A A . 356 LEU HG 1 1
23 11364 1 1 21 LEU N N 26.010 2.497 20.375 1.00 . A A . 356 LEU N 1 1
23 11365 1 1 21 LEU O O 26.785 5.745 21.631 1.00 . A A . 356 LEU O 1 1
23 11366 1 1 22 ILE C C 25.480 7.325 20.136 1.00 . A A . 357 ILE C 1 1
23 11367 1 1 22 ILE CA C 25.949 6.370 19.041 1.00 . A A . 357 ILE CA 1 1
23 11368 1 1 22 ILE CB C 24.918 6.332 17.890 1.00 . A A . 357 ILE CB 1 1
23 11369 1 1 22 ILE CD1 C 24.679 6.289 15.384 1.00 . A A . 357 ILE CD1 1 1
23 11370 1 1 22 ILE CG1 C 25.657 6.473 16.550 1.00 . A A . 357 ILE CG1 1 1
23 11371 1 1 22 ILE CG2 C 23.889 7.474 18.023 1.00 . A A . 357 ILE CG2 1 1
23 11372 1 1 22 ILE H H 25.987 4.229 19.007 1.00 . A A . 357 ILE H 1 1
23 11373 1 1 22 ILE HA H 26.890 6.728 18.651 1.00 . A A . 357 ILE HA 1 1
23 11374 1 1 22 ILE HB H 24.398 5.388 17.918 1.00 . A A . 357 ILE HB 1 1
23 11375 1 1 22 ILE HD11 H 25.064 5.542 14.707 1.00 . A A . 357 ILE HD11 1 1
23 11376 1 1 22 ILE HD12 H 24.566 7.226 14.860 1.00 . A A . 357 ILE HD12 1 1
23 11377 1 1 22 ILE HD13 H 23.719 5.972 15.763 1.00 . A A . 357 ILE HD13 1 1
23 11378 1 1 22 ILE HG12 H 26.104 7.454 16.490 1.00 . A A . 357 ILE HG12 1 1
23 11379 1 1 22 ILE HG13 H 26.431 5.725 16.484 1.00 . A A . 357 ILE HG13 1 1
23 11380 1 1 22 ILE HG21 H 24.403 8.422 18.103 1.00 . A A . 357 ILE HG21 1 1
23 11381 1 1 22 ILE HG22 H 23.275 7.315 18.898 1.00 . A A . 357 ILE HG22 1 1
23 11382 1 1 22 ILE HG23 H 23.255 7.488 17.151 1.00 . A A . 357 ILE HG23 1 1
23 11383 1 1 22 ILE N N 26.147 5.018 19.586 1.00 . A A . 357 ILE N 1 1
23 11384 1 1 22 ILE O O 25.983 8.441 20.261 1.00 . A A . 357 ILE O 1 1
23 11385 1 1 23 ALA C C 24.740 7.457 23.299 1.00 . A A . 358 ALA C 1 1
23 11386 1 1 23 ALA CA C 23.971 7.694 22.002 1.00 . A A . 358 ALA CA 1 1
23 11387 1 1 23 ALA CB C 22.493 7.365 22.216 1.00 . A A . 358 ALA CB 1 1
23 11388 1 1 23 ALA H H 24.145 5.975 20.771 1.00 . A A . 358 ALA H 1 1
23 11389 1 1 23 ALA HA H 24.058 8.735 21.729 1.00 . A A . 358 ALA HA 1 1
23 11390 1 1 23 ALA HB1 H 22.402 6.572 22.946 1.00 . A A . 358 ALA HB1 1 1
23 11391 1 1 23 ALA HB2 H 22.056 7.045 21.282 1.00 . A A . 358 ALA HB2 1 1
23 11392 1 1 23 ALA HB3 H 21.976 8.243 22.574 1.00 . A A . 358 ALA HB3 1 1
23 11393 1 1 23 ALA N N 24.508 6.875 20.922 1.00 . A A . 358 ALA N 1 1
23 11394 1 1 23 ALA O O 24.847 8.349 24.139 1.00 . A A . 358 ALA O 1 1
23 11395 1 1 24 SER C C 27.473 6.384 24.536 1.00 . A A . 359 SER C 1 1
23 11396 1 1 24 SER CA C 26.029 5.908 24.654 1.00 . A A . 359 SER CA 1 1
23 11397 1 1 24 SER CB C 26.004 4.396 24.872 1.00 . A A . 359 SER CB 1 1
23 11398 1 1 24 SER H H 25.155 5.577 22.752 1.00 . A A . 359 SER H 1 1
23 11399 1 1 24 SER HA H 25.571 6.389 25.505 1.00 . A A . 359 SER HA 1 1
23 11400 1 1 24 SER HB2 H 25.240 3.953 24.255 1.00 . A A . 359 SER HB2 1 1
23 11401 1 1 24 SER HB3 H 26.967 3.980 24.604 1.00 . A A . 359 SER HB3 1 1
23 11402 1 1 24 SER HG H 25.118 4.798 26.557 1.00 . A A . 359 SER HG 1 1
23 11403 1 1 24 SER N N 25.273 6.250 23.455 1.00 . A A . 359 SER N 1 1
23 11404 1 1 24 SER O O 28.281 6.176 25.441 1.00 . A A . 359 SER O 1 1
23 11405 1 1 24 SER OG O 25.720 4.122 26.238 1.00 . A A . 359 SER OG 1 1
23 11406 1 1 25 GLY C C 29.115 8.893 22.530 1.00 . A A . 360 GLY C 1 1
23 11407 1 1 25 GLY CA C 29.144 7.518 23.188 1.00 . A A . 360 GLY CA 1 1
23 11408 1 1 25 GLY H H 27.108 7.156 22.726 1.00 . A A . 360 GLY H 1 1
23 11409 1 1 25 GLY HA2 H 29.660 7.587 24.134 1.00 . A A . 360 GLY HA2 1 1
23 11410 1 1 25 GLY HA3 H 29.672 6.832 22.544 1.00 . A A . 360 GLY HA3 1 1
23 11411 1 1 25 GLY N N 27.792 7.020 23.414 1.00 . A A . 360 GLY N 1 1
23 11412 1 1 25 GLY O O 29.795 9.129 21.532 1.00 . A A . 360 GLY O 1 1
23 11413 1 1 26 VAL C C 27.482 12.056 23.538 1.00 . A A . 361 VAL C 1 1
23 11414 1 1 26 VAL CA C 28.214 11.145 22.557 1.00 . A A . 361 VAL CA 1 1
23 11415 1 1 26 VAL CB C 27.462 11.114 21.225 1.00 . A A . 361 VAL CB 1 1
23 11416 1 1 26 VAL CG1 C 25.955 11.114 21.486 1.00 . A A . 361 VAL CG1 1 1
23 11417 1 1 26 VAL CG2 C 27.838 12.347 20.399 1.00 . A A . 361 VAL CG2 1 1
23 11418 1 1 26 VAL H H 27.805 9.553 23.889 1.00 . A A . 361 VAL H 1 1
23 11419 1 1 26 VAL HA H 29.204 11.535 22.389 1.00 . A A . 361 VAL HA 1 1
23 11420 1 1 26 VAL HB H 27.734 10.219 20.682 1.00 . A A . 361 VAL HB 1 1
23 11421 1 1 26 VAL HG11 H 25.620 12.127 21.659 1.00 . A A . 361 VAL HG11 1 1
23 11422 1 1 26 VAL HG12 H 25.740 10.510 22.354 1.00 . A A . 361 VAL HG12 1 1
23 11423 1 1 26 VAL HG13 H 25.441 10.708 20.627 1.00 . A A . 361 VAL HG13 1 1
23 11424 1 1 26 VAL HG21 H 28.676 12.112 19.761 1.00 . A A . 361 VAL HG21 1 1
23 11425 1 1 26 VAL HG22 H 28.106 13.155 21.064 1.00 . A A . 361 VAL HG22 1 1
23 11426 1 1 26 VAL HG23 H 26.995 12.643 19.792 1.00 . A A . 361 VAL HG23 1 1
23 11427 1 1 26 VAL N N 28.323 9.797 23.096 1.00 . A A . 361 VAL N 1 1
23 11428 1 1 26 VAL O O 27.082 13.167 23.189 1.00 . A A . 361 VAL O 1 1
23 11429 1 1 27 VAL C C 27.330 12.202 27.137 1.00 . A A . 362 VAL C 1 1
23 11430 1 1 27 VAL CA C 26.630 12.358 25.791 1.00 . A A . 362 VAL CA 1 1
23 11431 1 1 27 VAL CB C 25.177 11.899 25.914 1.00 . A A . 362 VAL CB 1 1
23 11432 1 1 27 VAL CG1 C 25.134 10.494 26.520 1.00 . A A . 362 VAL CG1 1 1
23 11433 1 1 27 VAL CG2 C 24.412 12.867 26.820 1.00 . A A . 362 VAL CG2 1 1
23 11434 1 1 27 VAL H H 27.655 10.686 24.987 1.00 . A A . 362 VAL H 1 1
23 11435 1 1 27 VAL HA H 26.644 13.399 25.507 1.00 . A A . 362 VAL HA 1 1
23 11436 1 1 27 VAL HB H 24.721 11.882 24.935 1.00 . A A . 362 VAL HB 1 1
23 11437 1 1 27 VAL HG11 H 25.880 9.875 26.045 1.00 . A A . 362 VAL HG11 1 1
23 11438 1 1 27 VAL HG12 H 24.155 10.065 26.364 1.00 . A A . 362 VAL HG12 1 1
23 11439 1 1 27 VAL HG13 H 25.336 10.553 27.580 1.00 . A A . 362 VAL HG13 1 1
23 11440 1 1 27 VAL HG21 H 24.798 12.800 27.826 1.00 . A A . 362 VAL HG21 1 1
23 11441 1 1 27 VAL HG22 H 23.363 12.609 26.818 1.00 . A A . 362 VAL HG22 1 1
23 11442 1 1 27 VAL HG23 H 24.535 13.876 26.453 1.00 . A A . 362 VAL HG23 1 1
23 11443 1 1 27 VAL N N 27.314 11.578 24.767 1.00 . A A . 362 VAL N 1 1
23 11444 1 1 27 VAL O O 27.979 11.189 27.398 1.00 . A A . 362 VAL O 1 1
23 11445 1 1 28 MET C C 26.864 13.720 30.366 1.00 . A A . 363 MET C 1 1
23 11446 1 1 28 MET CA C 27.819 13.178 29.307 1.00 . A A . 363 MET CA 1 1
23 11447 1 1 28 MET CB C 29.102 14.011 29.300 1.00 . A A . 363 MET CB 1 1
23 11448 1 1 28 MET CE C 32.263 11.425 28.768 1.00 . A A . 363 MET CE 1 1
23 11449 1 1 28 MET CG C 30.225 13.214 28.634 1.00 . A A . 363 MET CG 1 1
23 11450 1 1 28 MET H H 26.666 13.996 27.728 1.00 . A A . 363 MET H 1 1
23 11451 1 1 28 MET HA H 28.068 12.157 29.550 1.00 . A A . 363 MET HA 1 1
23 11452 1 1 28 MET HB2 H 28.933 14.926 28.750 1.00 . A A . 363 MET HB2 1 1
23 11453 1 1 28 MET HB3 H 29.384 14.248 30.315 1.00 . A A . 363 MET HB3 1 1
23 11454 1 1 28 MET HE1 H 33.179 11.259 29.318 1.00 . A A . 363 MET HE1 1 1
23 11455 1 1 28 MET HE2 H 32.458 12.096 27.946 1.00 . A A . 363 MET HE2 1 1
23 11456 1 1 28 MET HE3 H 31.892 10.486 28.383 1.00 . A A . 363 MET HE3 1 1
23 11457 1 1 28 MET HG2 H 29.814 12.601 27.846 1.00 . A A . 363 MET HG2 1 1
23 11458 1 1 28 MET HG3 H 30.953 13.895 28.218 1.00 . A A . 363 MET HG3 1 1
23 11459 1 1 28 MET N N 27.194 13.214 27.989 1.00 . A A . 363 MET N 1 1
23 11460 1 1 28 MET O O 25.920 13.042 30.769 1.00 . A A . 363 MET O 1 1
23 11461 1 1 28 MET SD S 31.025 12.156 29.866 1.00 . A A . 363 MET SD 1 1
23 11462 1 1 29 ARG C C 26.256 14.704 33.083 1.00 . A A . 364 ARG C 1 1
23 11463 1 1 29 ARG CA C 26.291 15.571 31.836 1.00 . A A . 364 ARG CA 1 1
23 11464 1 1 29 ARG CB C 24.867 15.782 31.309 1.00 . A A . 364 ARG CB 1 1
23 11465 1 1 29 ARG CD C 25.816 17.129 29.431 1.00 . A A . 364 ARG CD 1 1
23 11466 1 1 29 ARG CG C 24.791 17.118 30.567 1.00 . A A . 364 ARG CG 1 1
23 11467 1 1 29 ARG CZ C 26.148 18.261 27.309 1.00 . A A . 364 ARG CZ 1 1
23 11468 1 1 29 ARG H H 27.895 15.431 30.467 1.00 . A A . 364 ARG H 1 1
23 11469 1 1 29 ARG HA H 26.713 16.531 32.090 1.00 . A A . 364 ARG HA 1 1
23 11470 1 1 29 ARG HB2 H 24.606 14.980 30.636 1.00 . A A . 364 ARG HB2 1 1
23 11471 1 1 29 ARG HB3 H 24.175 15.795 32.139 1.00 . A A . 364 ARG HB3 1 1
23 11472 1 1 29 ARG HD2 H 26.767 17.466 29.811 1.00 . A A . 364 ARG HD2 1 1
23 11473 1 1 29 ARG HD3 H 25.923 16.129 29.037 1.00 . A A . 364 ARG HD3 1 1
23 11474 1 1 29 ARG HE H 24.503 18.462 28.433 1.00 . A A . 364 ARG HE 1 1
23 11475 1 1 29 ARG HG2 H 23.798 17.246 30.158 1.00 . A A . 364 ARG HG2 1 1
23 11476 1 1 29 ARG HG3 H 25.006 17.923 31.251 1.00 . A A . 364 ARG HG3 1 1
23 11477 1 1 29 ARG HH11 H 27.631 17.069 27.928 1.00 . A A . 364 ARG HH11 1 1
23 11478 1 1 29 ARG HH12 H 27.893 17.864 26.413 1.00 . A A . 364 ARG HH12 1 1
23 11479 1 1 29 ARG HH21 H 24.841 19.509 26.446 1.00 . A A . 364 ARG HH21 1 1
23 11480 1 1 29 ARG HH22 H 26.314 19.246 25.574 1.00 . A A . 364 ARG HH22 1 1
23 11481 1 1 29 ARG N N 27.125 14.945 30.817 1.00 . A A . 364 ARG N 1 1
23 11482 1 1 29 ARG NE N 25.379 18.026 28.366 1.00 . A A . 364 ARG NE 1 1
23 11483 1 1 29 ARG NH1 N 27.315 17.687 27.209 1.00 . A A . 364 ARG NH1 1 1
23 11484 1 1 29 ARG NH2 N 25.735 19.069 26.369 1.00 . A A . 364 ARG NH2 1 1
23 11485 1 1 29 ARG O O 25.251 14.057 33.378 1.00 . A A . 364 ARG O 1 1
23 11486 1 1 30 PRO C C 26.797 14.534 36.243 1.00 . A A . 365 PRO C 1 1
23 11487 1 1 30 PRO CA C 27.454 13.859 35.042 1.00 . A A . 365 PRO CA 1 1
23 11488 1 1 30 PRO CB C 28.963 13.726 35.242 1.00 . A A . 365 PRO CB 1 1
23 11489 1 1 30 PRO CD C 28.578 15.415 33.526 1.00 . A A . 365 PRO CD 1 1
23 11490 1 1 30 PRO CG C 29.564 14.930 34.591 1.00 . A A . 365 PRO CG 1 1
23 11491 1 1 30 PRO HA H 27.028 12.885 34.878 1.00 . A A . 365 PRO HA 1 1
23 11492 1 1 30 PRO HB2 H 29.199 13.712 36.298 1.00 . A A . 365 PRO HB2 1 1
23 11493 1 1 30 PRO HB3 H 29.326 12.829 34.764 1.00 . A A . 365 PRO HB3 1 1
23 11494 1 1 30 PRO HD2 H 28.419 16.480 33.628 1.00 . A A . 365 PRO HD2 1 1
23 11495 1 1 30 PRO HD3 H 28.941 15.177 32.538 1.00 . A A . 365 PRO HD3 1 1
23 11496 1 1 30 PRO HG2 H 29.720 15.706 35.326 1.00 . A A . 365 PRO HG2 1 1
23 11497 1 1 30 PRO HG3 H 30.499 14.669 34.122 1.00 . A A . 365 PRO HG3 1 1
23 11498 1 1 30 PRO N N 27.340 14.673 33.808 1.00 . A A . 365 PRO N 1 1
23 11499 1 1 30 PRO O O 26.104 13.887 37.029 1.00 . A A . 365 PRO O 1 1
23 11500 1 1 31 LYS C C 26.868 15.991 38.820 1.00 . A A . 366 LYS C 1 1
23 11501 1 1 31 LYS CA C 26.442 16.590 37.484 1.00 . A A . 366 LYS CA 1 1
23 11502 1 1 31 LYS CB C 24.915 16.582 37.381 1.00 . A A . 366 LYS CB 1 1
23 11503 1 1 31 LYS CD C 22.970 16.927 35.850 1.00 . A A . 366 LYS CD 1 1
23 11504 1 1 31 LYS CE C 22.551 15.634 35.149 1.00 . A A . 366 LYS CE 1 1
23 11505 1 1 31 LYS CG C 24.496 16.975 35.964 1.00 . A A . 366 LYS CG 1 1
23 11506 1 1 31 LYS H H 27.577 16.300 35.719 1.00 . A A . 366 LYS H 1 1
23 11507 1 1 31 LYS HA H 26.788 17.611 37.430 1.00 . A A . 366 LYS HA 1 1
23 11508 1 1 31 LYS HB2 H 24.545 15.591 37.607 1.00 . A A . 366 LYS HB2 1 1
23 11509 1 1 31 LYS HB3 H 24.503 17.289 38.086 1.00 . A A . 366 LYS HB3 1 1
23 11510 1 1 31 LYS HD2 H 22.536 16.959 36.839 1.00 . A A . 366 LYS HD2 1 1
23 11511 1 1 31 LYS HD3 H 22.626 17.773 35.277 1.00 . A A . 366 LYS HD3 1 1
23 11512 1 1 31 LYS HE2 H 22.931 15.634 34.138 1.00 . A A . 366 LYS HE2 1 1
23 11513 1 1 31 LYS HE3 H 22.952 14.787 35.685 1.00 . A A . 366 LYS HE3 1 1
23 11514 1 1 31 LYS HG2 H 24.842 17.976 35.751 1.00 . A A . 366 LYS HG2 1 1
23 11515 1 1 31 LYS HG3 H 24.929 16.285 35.255 1.00 . A A . 366 LYS HG3 1 1
23 11516 1 1 31 LYS HZ1 H 20.771 14.571 35.334 1.00 . A A . 366 LYS HZ1 1 1
23 11517 1 1 31 LYS HZ2 H 20.719 15.812 34.175 1.00 . A A . 366 LYS HZ2 1 1
23 11518 1 1 31 LYS HZ3 H 20.663 16.189 35.830 1.00 . A A . 366 LYS HZ3 1 1
23 11519 1 1 31 LYS N N 27.018 15.837 36.376 1.00 . A A . 366 LYS N 1 1
23 11520 1 1 31 LYS NZ N 21.063 15.545 35.119 1.00 . A A . 366 LYS NZ 1 1
23 11521 1 1 31 LYS O O 26.032 15.685 39.669 1.00 . A A . 366 LYS O 1 1
23 11522 1 1 32 LYS C C 28.023 15.900 41.445 1.00 . A A . 367 LYS C 1 1
23 11523 1 1 32 LYS CA C 28.701 15.264 40.236 1.00 . A A . 367 LYS CA 1 1
23 11524 1 1 32 LYS CB C 30.211 15.495 40.316 1.00 . A A . 367 LYS CB 1 1
23 11525 1 1 32 LYS CD C 32.386 14.733 39.349 1.00 . A A . 367 LYS CD 1 1
23 11526 1 1 32 LYS CE C 33.121 13.561 38.696 1.00 . A A . 367 LYS CE 1 1
23 11527 1 1 32 LYS CG C 30.943 14.326 39.654 1.00 . A A . 367 LYS CG 1 1
23 11528 1 1 32 LYS H H 28.795 16.089 38.287 1.00 . A A . 367 LYS H 1 1
23 11529 1 1 32 LYS HA H 28.511 14.201 40.247 1.00 . A A . 367 LYS HA 1 1
23 11530 1 1 32 LYS HB2 H 30.461 16.414 39.804 1.00 . A A . 367 LYS HB2 1 1
23 11531 1 1 32 LYS HB3 H 30.511 15.566 41.351 1.00 . A A . 367 LYS HB3 1 1
23 11532 1 1 32 LYS HD2 H 32.386 15.580 38.677 1.00 . A A . 367 LYS HD2 1 1
23 11533 1 1 32 LYS HD3 H 32.887 15.002 40.267 1.00 . A A . 367 LYS HD3 1 1
23 11534 1 1 32 LYS HE2 H 32.415 12.775 38.471 1.00 . A A . 367 LYS HE2 1 1
23 11535 1 1 32 LYS HE3 H 33.589 13.895 37.782 1.00 . A A . 367 LYS HE3 1 1
23 11536 1 1 32 LYS HG2 H 30.942 13.477 40.322 1.00 . A A . 367 LYS HG2 1 1
23 11537 1 1 32 LYS HG3 H 30.444 14.062 38.734 1.00 . A A . 367 LYS HG3 1 1
23 11538 1 1 32 LYS HZ1 H 35.084 13.450 39.377 1.00 . A A . 367 LYS HZ1 1 1
23 11539 1 1 32 LYS HZ2 H 34.205 12.007 39.558 1.00 . A A . 367 LYS HZ2 1 1
23 11540 1 1 32 LYS HZ3 H 33.919 13.317 40.602 1.00 . A A . 367 LYS HZ3 1 1
23 11541 1 1 32 LYS N N 28.175 15.827 38.999 1.00 . A A . 367 LYS N 1 1
23 11542 1 1 32 LYS NZ N 34.161 13.045 39.629 1.00 . A A . 367 LYS NZ 1 1
23 11543 1 1 32 LYS O O 27.822 15.244 42.468 1.00 . A A . 367 LYS O 1 1
23 11544 1 1 33 NH2 HN1 H 27.814 17.673 40.575 1.00 . A A . 368 NH2 HN1 1 1
23 11545 1 1 33 NH2 HN2 H 27.218 17.568 42.162 1.00 . A A . 368 NH2 HN2 1 1
23 11546 1 1 33 NH2 N N 27.654 17.151 41.389 1.00 . A A . 368 NH2 N 1 1
24 11547 1 1 1 ACE C C 37.850 9.307 -6.526 1.00 . A A . 336 ACE C 1 1
24 11548 1 1 1 ACE CH3 C 38.064 9.685 -7.988 1.00 . A A . 336 ACE CH3 1 1
24 11549 1 1 1 ACE H1 H 37.108 9.829 -8.468 1.00 . A A . 336 ACE H1 1 1
24 11550 1 1 1 ACE H2 H 38.604 8.895 -8.489 1.00 . A A . 336 ACE H2 1 1
24 11551 1 1 1 ACE H3 H 38.636 10.600 -8.042 1.00 . A A . 336 ACE H3 1 1
24 11552 1 1 1 ACE O O 38.777 8.869 -5.846 1.00 . A A . 336 ACE O 1 1
24 11553 1 1 2 LYS C C 34.791 9.258 -4.411 1.00 . A A . 337 LYS C 1 1
24 11554 1 1 2 LYS CA C 36.297 9.162 -4.662 1.00 . A A . 337 LYS CA 1 1
24 11555 1 1 2 LYS CB C 37.048 10.109 -3.713 1.00 . A A . 337 LYS CB 1 1
24 11556 1 1 2 LYS CD C 36.283 12.007 -5.180 1.00 . A A . 337 LYS CD 1 1
24 11557 1 1 2 LYS CE C 36.052 13.519 -5.179 1.00 . A A . 337 LYS CE 1 1
24 11558 1 1 2 LYS CG C 36.426 11.515 -3.737 1.00 . A A . 337 LYS CG 1 1
24 11559 1 1 2 LYS H H 35.924 9.838 -6.637 1.00 . A A . 337 LYS H 1 1
24 11560 1 1 2 LYS HA H 36.616 8.151 -4.459 1.00 . A A . 337 LYS HA 1 1
24 11561 1 1 2 LYS HB2 H 36.998 9.717 -2.708 1.00 . A A . 337 LYS HB2 1 1
24 11562 1 1 2 LYS HB3 H 38.081 10.173 -4.018 1.00 . A A . 337 LYS HB3 1 1
24 11563 1 1 2 LYS HD2 H 37.185 11.782 -5.730 1.00 . A A . 337 LYS HD2 1 1
24 11564 1 1 2 LYS HD3 H 35.440 11.519 -5.646 1.00 . A A . 337 LYS HD3 1 1
24 11565 1 1 2 LYS HE2 H 36.988 14.026 -4.998 1.00 . A A . 337 LYS HE2 1 1
24 11566 1 1 2 LYS HE3 H 35.657 13.824 -6.137 1.00 . A A . 337 LYS HE3 1 1
24 11567 1 1 2 LYS HG2 H 35.457 11.493 -3.266 1.00 . A A . 337 LYS HG2 1 1
24 11568 1 1 2 LYS HG3 H 37.068 12.194 -3.195 1.00 . A A . 337 LYS HG3 1 1
24 11569 1 1 2 LYS HZ1 H 34.961 14.905 -4.072 1.00 . A A . 337 LYS HZ1 1 1
24 11570 1 1 2 LYS HZ2 H 35.437 13.534 -3.190 1.00 . A A . 337 LYS HZ2 1 1
24 11571 1 1 2 LYS HZ3 H 34.164 13.427 -4.308 1.00 . A A . 337 LYS HZ3 1 1
24 11572 1 1 2 LYS N N 36.621 9.484 -6.048 1.00 . A A . 337 LYS N 1 1
24 11573 1 1 2 LYS NZ N 35.080 13.873 -4.106 1.00 . A A . 337 LYS NZ 1 1
24 11574 1 1 2 LYS O O 34.356 9.442 -3.274 1.00 . A A . 337 LYS O 1 1
24 11575 1 1 3 SER C C 31.888 7.894 -5.769 1.00 . A A . 338 SER C 1 1
24 11576 1 1 3 SER CA C 32.546 9.209 -5.359 1.00 . A A . 338 SER CA 1 1
24 11577 1 1 3 SER CB C 32.014 10.338 -6.241 1.00 . A A . 338 SER CB 1 1
24 11578 1 1 3 SER H H 34.401 8.982 -6.359 1.00 . A A . 338 SER H 1 1
24 11579 1 1 3 SER HA H 32.286 9.422 -4.334 1.00 . A A . 338 SER HA 1 1
24 11580 1 1 3 SER HB2 H 30.938 10.343 -6.216 1.00 . A A . 338 SER HB2 1 1
24 11581 1 1 3 SER HB3 H 32.385 11.286 -5.872 1.00 . A A . 338 SER HB3 1 1
24 11582 1 1 3 SER HG H 32.499 10.990 -8.010 1.00 . A A . 338 SER HG 1 1
24 11583 1 1 3 SER N N 34.001 9.130 -5.478 1.00 . A A . 338 SER N 1 1
24 11584 1 1 3 SER O O 31.149 7.841 -6.753 1.00 . A A . 338 SER O 1 1
24 11585 1 1 3 SER OG O 32.451 10.134 -7.579 1.00 . A A . 338 SER OG 1 1
24 11586 1 1 4 TYR C C 32.103 4.469 -4.327 1.00 . A A . 339 TYR C 1 1
24 11587 1 1 4 TYR CA C 31.568 5.531 -5.299 1.00 . A A . 339 TYR CA 1 1
24 11588 1 1 4 TYR CB C 31.850 5.143 -6.760 1.00 . A A . 339 TYR CB 1 1
24 11589 1 1 4 TYR CD1 C 34.240 5.888 -6.362 1.00 . A A . 339 TYR CD1 1 1
24 11590 1 1 4 TYR CD2 C 33.246 6.237 -8.546 1.00 . A A . 339 TYR CD2 1 1
24 11591 1 1 4 TYR CE1 C 35.430 6.473 -6.810 1.00 . A A . 339 TYR CE1 1 1
24 11592 1 1 4 TYR CE2 C 34.436 6.822 -8.994 1.00 . A A . 339 TYR CE2 1 1
24 11593 1 1 4 TYR CG C 33.147 5.770 -7.230 1.00 . A A . 339 TYR CG 1 1
24 11594 1 1 4 TYR CZ C 35.528 6.940 -8.125 1.00 . A A . 339 TYR CZ 1 1
24 11595 1 1 4 TYR H H 32.742 6.938 -4.230 1.00 . A A . 339 TYR H 1 1
24 11596 1 1 4 TYR HA H 30.498 5.600 -5.167 1.00 . A A . 339 TYR HA 1 1
24 11597 1 1 4 TYR HB2 H 31.908 4.072 -6.856 1.00 . A A . 339 TYR HB2 1 1
24 11598 1 1 4 TYR HB3 H 31.043 5.506 -7.380 1.00 . A A . 339 TYR HB3 1 1
24 11599 1 1 4 TYR HD1 H 34.173 5.533 -5.350 1.00 . A A . 339 TYR HD1 1 1
24 11600 1 1 4 TYR HD2 H 32.404 6.147 -9.215 1.00 . A A . 339 TYR HD2 1 1
24 11601 1 1 4 TYR HE1 H 36.268 6.561 -6.137 1.00 . A A . 339 TYR HE1 1 1
24 11602 1 1 4 TYR HE2 H 34.512 7.182 -10.008 1.00 . A A . 339 TYR HE2 1 1
24 11603 1 1 4 TYR HH H 36.681 7.529 -9.527 1.00 . A A . 339 TYR HH 1 1
24 11604 1 1 4 TYR N N 32.151 6.837 -5.006 1.00 . A A . 339 TYR N 1 1
24 11605 1 1 4 TYR O O 31.761 4.481 -3.144 1.00 . A A . 339 TYR O 1 1
24 11606 1 1 4 TYR OH O 36.702 7.514 -8.568 1.00 . A A . 339 TYR OH 1 1
24 11607 1 1 5 MET C C 34.377 3.119 -2.883 1.00 . A A . 340 MET C 1 1
24 11608 1 1 5 MET CA C 33.509 2.513 -3.977 1.00 . A A . 340 MET CA 1 1
24 11609 1 1 5 MET CB C 34.353 1.562 -4.828 1.00 . A A . 340 MET CB 1 1
24 11610 1 1 5 MET CE C 36.323 3.501 -7.662 1.00 . A A . 340 MET CE 1 1
24 11611 1 1 5 MET CG C 35.594 2.300 -5.332 1.00 . A A . 340 MET CG 1 1
24 11612 1 1 5 MET H H 33.191 3.598 -5.766 1.00 . A A . 340 MET H 1 1
24 11613 1 1 5 MET HA H 32.707 1.956 -3.521 1.00 . A A . 340 MET HA 1 1
24 11614 1 1 5 MET HB2 H 34.653 0.714 -4.229 1.00 . A A . 340 MET HB2 1 1
24 11615 1 1 5 MET HB3 H 33.771 1.221 -5.671 1.00 . A A . 340 MET HB3 1 1
24 11616 1 1 5 MET HE1 H 36.864 3.418 -8.594 1.00 . A A . 340 MET HE1 1 1
24 11617 1 1 5 MET HE2 H 36.937 4.009 -6.936 1.00 . A A . 340 MET HE2 1 1
24 11618 1 1 5 MET HE3 H 35.412 4.064 -7.817 1.00 . A A . 340 MET HE3 1 1
24 11619 1 1 5 MET HG2 H 35.431 3.365 -5.265 1.00 . A A . 340 MET HG2 1 1
24 11620 1 1 5 MET HG3 H 36.446 2.027 -4.728 1.00 . A A . 340 MET HG3 1 1
24 11621 1 1 5 MET N N 32.943 3.561 -4.820 1.00 . A A . 340 MET N 1 1
24 11622 1 1 5 MET O O 34.898 2.410 -2.022 1.00 . A A . 340 MET O 1 1
24 11623 1 1 5 MET SD S 35.908 1.846 -7.057 1.00 . A A . 340 MET SD 1 1
24 11624 1 1 6 ALA C C 34.492 5.622 -0.783 1.00 . A A . 341 ALA C 1 1
24 11625 1 1 6 ALA CA C 35.345 5.136 -1.947 1.00 . A A . 341 ALA CA 1 1
24 11626 1 1 6 ALA CB C 36.021 6.336 -2.608 1.00 . A A . 341 ALA CB 1 1
24 11627 1 1 6 ALA H H 34.095 4.943 -3.644 1.00 . A A . 341 ALA H 1 1
24 11628 1 1 6 ALA HA H 36.106 4.467 -1.575 1.00 . A A . 341 ALA HA 1 1
24 11629 1 1 6 ALA HB1 H 36.544 6.011 -3.495 1.00 . A A . 341 ALA HB1 1 1
24 11630 1 1 6 ALA HB2 H 36.722 6.780 -1.917 1.00 . A A . 341 ALA HB2 1 1
24 11631 1 1 6 ALA HB3 H 35.270 7.063 -2.879 1.00 . A A . 341 ALA HB3 1 1
24 11632 1 1 6 ALA N N 34.532 4.434 -2.930 1.00 . A A . 341 ALA N 1 1
24 11633 1 1 6 ALA O O 34.973 5.738 0.344 1.00 . A A . 341 ALA O 1 1
24 11634 1 1 7 TYR C C 31.479 5.289 0.554 1.00 . A A . 342 TYR C 1 1
24 11635 1 1 7 TYR CA C 32.330 6.417 -0.029 1.00 . A A . 342 TYR CA 1 1
24 11636 1 1 7 TYR CB C 31.433 7.511 -0.609 1.00 . A A . 342 TYR CB 1 1
24 11637 1 1 7 TYR CD1 C 29.077 6.764 -0.114 1.00 . A A . 342 TYR CD1 1 1
24 11638 1 1 7 TYR CD2 C 29.946 6.493 -2.361 1.00 . A A . 342 TYR CD2 1 1
24 11639 1 1 7 TYR CE1 C 27.861 6.199 -0.517 1.00 . A A . 342 TYR CE1 1 1
24 11640 1 1 7 TYR CE2 C 28.730 5.928 -2.764 1.00 . A A . 342 TYR CE2 1 1
24 11641 1 1 7 TYR CG C 30.120 6.910 -1.036 1.00 . A A . 342 TYR CG 1 1
24 11642 1 1 7 TYR CZ C 27.687 5.782 -1.842 1.00 . A A . 342 TYR CZ 1 1
24 11643 1 1 7 TYR H H 32.901 5.821 -1.982 1.00 . A A . 342 TYR H 1 1
24 11644 1 1 7 TYR HA H 32.923 6.845 0.765 1.00 . A A . 342 TYR HA 1 1
24 11645 1 1 7 TYR HB2 H 31.258 8.268 0.140 1.00 . A A . 342 TYR HB2 1 1
24 11646 1 1 7 TYR HB3 H 31.920 7.955 -1.466 1.00 . A A . 342 TYR HB3 1 1
24 11647 1 1 7 TYR HD1 H 29.211 7.086 0.908 1.00 . A A . 342 TYR HD1 1 1
24 11648 1 1 7 TYR HD2 H 30.750 6.607 -3.070 1.00 . A A . 342 TYR HD2 1 1
24 11649 1 1 7 TYR HE1 H 27.057 6.086 0.195 1.00 . A A . 342 TYR HE1 1 1
24 11650 1 1 7 TYR HE2 H 28.599 5.606 -3.786 1.00 . A A . 342 TYR HE2 1 1
24 11651 1 1 7 TYR HH H 25.779 5.716 -1.816 1.00 . A A . 342 TYR HH 1 1
24 11652 1 1 7 TYR N N 33.230 5.923 -1.063 1.00 . A A . 342 TYR N 1 1
24 11653 1 1 7 TYR O O 31.359 5.166 1.773 1.00 . A A . 342 TYR O 1 1
24 11654 1 1 7 TYR OH O 26.488 5.225 -2.239 1.00 . A A . 342 TYR OH 1 1
24 11655 1 1 8 LEU C C 30.876 2.398 0.992 1.00 . A A . 343 LEU C 1 1
24 11656 1 1 8 LEU CA C 30.049 3.370 0.159 1.00 . A A . 343 LEU CA 1 1
24 11657 1 1 8 LEU CB C 29.397 2.641 -1.026 1.00 . A A . 343 LEU CB 1 1
24 11658 1 1 8 LEU CD1 C 30.276 0.278 -1.161 1.00 . A A . 343 LEU CD1 1 1
24 11659 1 1 8 LEU CD2 C 30.126 1.684 -3.211 1.00 . A A . 343 LEU CD2 1 1
24 11660 1 1 8 LEU CG C 30.406 1.706 -1.708 1.00 . A A . 343 LEU CG 1 1
24 11661 1 1 8 LEU H H 31.006 4.609 -1.274 1.00 . A A . 343 LEU H 1 1
24 11662 1 1 8 LEU HA H 29.269 3.778 0.783 1.00 . A A . 343 LEU HA 1 1
24 11663 1 1 8 LEU HB2 H 28.552 2.068 -0.673 1.00 . A A . 343 LEU HB2 1 1
24 11664 1 1 8 LEU HB3 H 29.053 3.372 -1.743 1.00 . A A . 343 LEU HB3 1 1
24 11665 1 1 8 LEU HD11 H 29.923 0.300 -0.141 1.00 . A A . 343 LEU HD11 1 1
24 11666 1 1 8 LEU HD12 H 31.241 -0.207 -1.194 1.00 . A A . 343 LEU HD12 1 1
24 11667 1 1 8 LEU HD13 H 29.577 -0.276 -1.770 1.00 . A A . 343 LEU HD13 1 1
24 11668 1 1 8 LEU HD21 H 30.457 2.609 -3.653 1.00 . A A . 343 LEU HD21 1 1
24 11669 1 1 8 LEU HD22 H 29.066 1.567 -3.378 1.00 . A A . 343 LEU HD22 1 1
24 11670 1 1 8 LEU HD23 H 30.655 0.858 -3.665 1.00 . A A . 343 LEU HD23 1 1
24 11671 1 1 8 LEU HG H 31.409 2.069 -1.535 1.00 . A A . 343 LEU HG 1 1
24 11672 1 1 8 LEU N N 30.885 4.470 -0.312 1.00 . A A . 343 LEU N 1 1
24 11673 1 1 8 LEU O O 30.335 1.632 1.789 1.00 . A A . 343 LEU O 1 1
24 11674 1 1 9 SER C C 33.456 2.206 2.886 1.00 . A A . 344 SER C 1 1
24 11675 1 1 9 SER CA C 33.085 1.565 1.553 1.00 . A A . 344 SER CA 1 1
24 11676 1 1 9 SER CB C 34.351 1.297 0.741 1.00 . A A . 344 SER CB 1 1
24 11677 1 1 9 SER H H 32.566 3.077 0.163 1.00 . A A . 344 SER H 1 1
24 11678 1 1 9 SER HA H 32.584 0.627 1.740 1.00 . A A . 344 SER HA 1 1
24 11679 1 1 9 SER HB2 H 34.086 1.046 -0.272 1.00 . A A . 344 SER HB2 1 1
24 11680 1 1 9 SER HB3 H 34.971 2.184 0.739 1.00 . A A . 344 SER HB3 1 1
24 11681 1 1 9 SER HG H 34.692 0.049 2.194 1.00 . A A . 344 SER HG 1 1
24 11682 1 1 9 SER N N 32.190 2.440 0.807 1.00 . A A . 344 SER N 1 1
24 11683 1 1 9 SER O O 34.226 1.643 3.663 1.00 . A A . 344 SER O 1 1
24 11684 1 1 9 SER OG O 35.061 0.210 1.323 1.00 . A A . 344 SER OG 1 1
24 11685 1 1 10 ALA C C 31.893 4.296 5.184 1.00 . A A . 345 ALA C 1 1
24 11686 1 1 10 ALA CA C 33.172 4.115 4.374 1.00 . A A . 345 ALA CA 1 1
24 11687 1 1 10 ALA CB C 33.765 5.487 4.048 1.00 . A A . 345 ALA CB 1 1
24 11688 1 1 10 ALA H H 32.296 3.783 2.473 1.00 . A A . 345 ALA H 1 1
24 11689 1 1 10 ALA HA H 33.885 3.558 4.962 1.00 . A A . 345 ALA HA 1 1
24 11690 1 1 10 ALA HB1 H 34.731 5.360 3.581 1.00 . A A . 345 ALA HB1 1 1
24 11691 1 1 10 ALA HB2 H 33.876 6.056 4.959 1.00 . A A . 345 ALA HB2 1 1
24 11692 1 1 10 ALA HB3 H 33.105 6.012 3.373 1.00 . A A . 345 ALA HB3 1 1
24 11693 1 1 10 ALA N N 32.900 3.389 3.137 1.00 . A A . 345 ALA N 1 1
24 11694 1 1 10 ALA O O 31.875 5.024 6.176 1.00 . A A . 345 ALA O 1 1
24 11695 1 1 11 GLU C C 28.830 2.389 5.466 1.00 . A A . 346 GLU C 1 1
24 11696 1 1 11 GLU CA C 29.545 3.736 5.450 1.00 . A A . 346 GLU CA 1 1
24 11697 1 1 11 GLU CB C 28.660 4.773 4.759 1.00 . A A . 346 GLU CB 1 1
24 11698 1 1 11 GLU CD C 27.151 4.556 2.778 1.00 . A A . 346 GLU CD 1 1
24 11699 1 1 11 GLU CG C 28.593 4.462 3.265 1.00 . A A . 346 GLU CG 1 1
24 11700 1 1 11 GLU H H 30.894 3.070 3.956 1.00 . A A . 346 GLU H 1 1
24 11701 1 1 11 GLU HA H 29.723 4.051 6.467 1.00 . A A . 346 GLU HA 1 1
24 11702 1 1 11 GLU HB2 H 27.667 4.737 5.182 1.00 . A A . 346 GLU HB2 1 1
24 11703 1 1 11 GLU HB3 H 29.078 5.758 4.901 1.00 . A A . 346 GLU HB3 1 1
24 11704 1 1 11 GLU HG2 H 29.202 5.171 2.724 1.00 . A A . 346 GLU HG2 1 1
24 11705 1 1 11 GLU HG3 H 28.964 3.463 3.090 1.00 . A A . 346 GLU HG3 1 1
24 11706 1 1 11 GLU N N 30.823 3.634 4.754 1.00 . A A . 346 GLU N 1 1
24 11707 1 1 11 GLU O O 27.716 2.260 4.958 1.00 . A A . 346 GLU O 1 1
24 11708 1 1 11 GLU OE1 O 26.530 5.578 3.021 1.00 . A A . 346 GLU OE1 1 1
24 11709 1 1 11 GLU OE2 O 26.685 3.603 2.174 1.00 . A A . 346 GLU OE2 1 1
24 11710 1 1 12 LEU C C 29.096 -0.528 7.527 1.00 . A A . 347 LEU C 1 1
24 11711 1 1 12 LEU CA C 28.898 0.055 6.132 1.00 . A A . 347 LEU CA 1 1
24 11712 1 1 12 LEU CB C 29.554 -0.859 5.096 1.00 . A A . 347 LEU CB 1 1
24 11713 1 1 12 LEU CD1 C 31.556 -2.253 5.635 1.00 . A A . 347 LEU CD1 1 1
24 11714 1 1 12 LEU CD2 C 31.747 -0.368 4.007 1.00 . A A . 347 LEU CD2 1 1
24 11715 1 1 12 LEU CG C 31.070 -0.843 5.294 1.00 . A A . 347 LEU CG 1 1
24 11716 1 1 12 LEU H H 30.363 1.553 6.439 1.00 . A A . 347 LEU H 1 1
24 11717 1 1 12 LEU HA H 27.840 0.117 5.923 1.00 . A A . 347 LEU HA 1 1
24 11718 1 1 12 LEU HB2 H 29.183 -1.867 5.218 1.00 . A A . 347 LEU HB2 1 1
24 11719 1 1 12 LEU HB3 H 29.319 -0.506 4.104 1.00 . A A . 347 LEU HB3 1 1
24 11720 1 1 12 LEU HD11 H 31.089 -2.583 6.552 1.00 . A A . 347 LEU HD11 1 1
24 11721 1 1 12 LEU HD12 H 32.629 -2.243 5.762 1.00 . A A . 347 LEU HD12 1 1
24 11722 1 1 12 LEU HD13 H 31.293 -2.928 4.834 1.00 . A A . 347 LEU HD13 1 1
24 11723 1 1 12 LEU HD21 H 31.435 -0.995 3.184 1.00 . A A . 347 LEU HD21 1 1
24 11724 1 1 12 LEU HD22 H 32.819 -0.431 4.120 1.00 . A A . 347 LEU HD22 1 1
24 11725 1 1 12 LEU HD23 H 31.465 0.654 3.808 1.00 . A A . 347 LEU HD23 1 1
24 11726 1 1 12 LEU HG H 31.319 -0.171 6.104 1.00 . A A . 347 LEU HG 1 1
24 11727 1 1 12 LEU N N 29.478 1.390 6.053 1.00 . A A . 347 LEU N 1 1
24 11728 1 1 12 LEU O O 28.724 -1.670 7.793 1.00 . A A . 347 LEU O 1 1
24 11729 1 1 13 PHE C C 29.727 0.972 10.757 1.00 . A A . 348 PHE C 1 1
24 11730 1 1 13 PHE CA C 29.941 -0.176 9.776 1.00 . A A . 348 PHE CA 1 1
24 11731 1 1 13 PHE CB C 31.379 -0.687 9.894 1.00 . A A . 348 PHE CB 1 1
24 11732 1 1 13 PHE CD1 C 32.175 1.314 8.578 1.00 . A A . 348 PHE CD1 1 1
24 11733 1 1 13 PHE CD2 C 33.062 -0.873 8.023 1.00 . A A . 348 PHE CD2 1 1
24 11734 1 1 13 PHE CE1 C 32.960 1.888 7.571 1.00 . A A . 348 PHE CE1 1 1
24 11735 1 1 13 PHE CE2 C 33.846 -0.299 7.016 1.00 . A A . 348 PHE CE2 1 1
24 11736 1 1 13 PHE CG C 32.226 -0.067 8.804 1.00 . A A . 348 PHE CG 1 1
24 11737 1 1 13 PHE CZ C 33.796 1.082 6.790 1.00 . A A . 348 PHE CZ 1 1
24 11738 1 1 13 PHE H H 29.968 1.165 8.139 1.00 . A A . 348 PHE H 1 1
24 11739 1 1 13 PHE HA H 29.263 -0.980 10.019 1.00 . A A . 348 PHE HA 1 1
24 11740 1 1 13 PHE HB2 H 31.780 -0.416 10.860 1.00 . A A . 348 PHE HB2 1 1
24 11741 1 1 13 PHE HB3 H 31.389 -1.761 9.789 1.00 . A A . 348 PHE HB3 1 1
24 11742 1 1 13 PHE HD1 H 31.535 1.939 9.174 1.00 . A A . 348 PHE HD1 1 1
24 11743 1 1 13 PHE HD2 H 33.101 -1.938 8.197 1.00 . A A . 348 PHE HD2 1 1
24 11744 1 1 13 PHE HE1 H 32.916 2.953 7.400 1.00 . A A . 348 PHE HE1 1 1
24 11745 1 1 13 PHE HE2 H 34.491 -0.921 6.413 1.00 . A A . 348 PHE HE2 1 1
24 11746 1 1 13 PHE HZ H 34.401 1.524 6.013 1.00 . A A . 348 PHE HZ 1 1
24 11747 1 1 13 PHE N N 29.689 0.266 8.411 1.00 . A A . 348 PHE N 1 1
24 11748 1 1 13 PHE O O 29.840 0.798 11.970 1.00 . A A . 348 PHE O 1 1
24 11749 1 1 14 HIS C C 27.955 3.186 11.891 1.00 . A A . 349 HIS C 1 1
24 11750 1 1 14 HIS CA C 29.217 3.332 11.044 1.00 . A A . 349 HIS CA 1 1
24 11751 1 1 14 HIS CB C 29.109 4.575 10.163 1.00 . A A . 349 HIS CB 1 1
24 11752 1 1 14 HIS CD2 C 27.357 3.868 8.337 1.00 . A A . 349 HIS CD2 1 1
24 11753 1 1 14 HIS CE1 C 25.729 5.162 8.946 1.00 . A A . 349 HIS CE1 1 1
24 11754 1 1 14 HIS CG C 27.796 4.574 9.429 1.00 . A A . 349 HIS CG 1 1
24 11755 1 1 14 HIS H H 29.367 2.230 9.243 1.00 . A A . 349 HIS H 1 1
24 11756 1 1 14 HIS HA H 30.066 3.449 11.700 1.00 . A A . 349 HIS HA 1 1
24 11757 1 1 14 HIS HB2 H 29.172 5.457 10.783 1.00 . A A . 349 HIS HB2 1 1
24 11758 1 1 14 HIS HB3 H 29.918 4.579 9.450 1.00 . A A . 349 HIS HB3 1 1
24 11759 1 1 14 HIS HD2 H 27.937 3.133 7.799 1.00 . A A . 349 HIS HD2 1 1
24 11760 1 1 14 HIS HE1 H 24.771 5.660 8.991 1.00 . A A . 349 HIS HE1 1 1
24 11761 1 1 14 HIS HE2 H 25.488 3.900 7.307 1.00 . A A . 349 HIS HE2 1 1
24 11762 1 1 14 HIS N N 29.431 2.151 10.218 1.00 . A A . 349 HIS N 1 1
24 11763 1 1 14 HIS ND1 N 26.741 5.393 9.800 1.00 . A A . 349 HIS ND1 1 1
24 11764 1 1 14 HIS NE2 N 26.051 4.241 8.033 1.00 . A A . 349 HIS NE2 1 1
24 11765 1 1 14 HIS O O 27.501 4.148 12.510 1.00 . A A . 349 HIS O 1 1
24 11766 1 1 15 LEU C C 26.352 0.426 13.480 1.00 . A A . 350 LEU C 1 1
24 11767 1 1 15 LEU CA C 26.190 1.711 12.669 1.00 . A A . 350 LEU CA 1 1
24 11768 1 1 15 LEU CB C 24.977 1.590 11.732 1.00 . A A . 350 LEU CB 1 1
24 11769 1 1 15 LEU CD1 C 26.274 0.986 9.667 1.00 . A A . 350 LEU CD1 1 1
24 11770 1 1 15 LEU CD2 C 24.087 2.172 9.474 1.00 . A A . 350 LEU CD2 1 1
24 11771 1 1 15 LEU CG C 25.358 2.029 10.313 1.00 . A A . 350 LEU CG 1 1
24 11772 1 1 15 LEU H H 27.798 1.261 11.397 1.00 . A A . 350 LEU H 1 1
24 11773 1 1 15 LEU HA H 26.023 2.531 13.348 1.00 . A A . 350 LEU HA 1 1
24 11774 1 1 15 LEU HB2 H 24.635 0.566 11.711 1.00 . A A . 350 LEU HB2 1 1
24 11775 1 1 15 LEU HB3 H 24.182 2.222 12.095 1.00 . A A . 350 LEU HB3 1 1
24 11776 1 1 15 LEU HD11 H 26.535 0.234 10.392 1.00 . A A . 350 LEU HD11 1 1
24 11777 1 1 15 LEU HD12 H 27.172 1.466 9.311 1.00 . A A . 350 LEU HD12 1 1
24 11778 1 1 15 LEU HD13 H 25.761 0.523 8.837 1.00 . A A . 350 LEU HD13 1 1
24 11779 1 1 15 LEU HD21 H 23.641 3.139 9.656 1.00 . A A . 350 LEU HD21 1 1
24 11780 1 1 15 LEU HD22 H 23.387 1.397 9.744 1.00 . A A . 350 LEU HD22 1 1
24 11781 1 1 15 LEU HD23 H 24.336 2.083 8.426 1.00 . A A . 350 LEU HD23 1 1
24 11782 1 1 15 LEU HG H 25.867 2.980 10.356 1.00 . A A . 350 LEU HG 1 1
24 11783 1 1 15 LEU N N 27.394 1.981 11.905 1.00 . A A . 350 LEU N 1 1
24 11784 1 1 15 LEU O O 26.500 0.470 14.693 1.00 . A A . 350 LEU O 1 1
24 11785 1 1 16 SER C C 27.631 -2.000 14.461 1.00 . A A . 351 SER C 1 1
24 11786 1 1 16 SER CA C 26.455 -2.006 13.485 1.00 . A A . 351 SER CA 1 1
24 11787 1 1 16 SER CB C 26.656 -3.116 12.453 1.00 . A A . 351 SER CB 1 1
24 11788 1 1 16 SER H H 26.197 -0.695 11.835 1.00 . A A . 351 SER H 1 1
24 11789 1 1 16 SER HA H 25.548 -2.208 14.034 1.00 . A A . 351 SER HA 1 1
24 11790 1 1 16 SER HB2 H 26.492 -4.075 12.916 1.00 . A A . 351 SER HB2 1 1
24 11791 1 1 16 SER HB3 H 25.952 -2.985 11.642 1.00 . A A . 351 SER HB3 1 1
24 11792 1 1 16 SER HG H 28.204 -2.139 11.795 1.00 . A A . 351 SER HG 1 1
24 11793 1 1 16 SER N N 26.319 -0.717 12.805 1.00 . A A . 351 SER N 1 1
24 11794 1 1 16 SER O O 28.729 -2.441 14.121 1.00 . A A . 351 SER O 1 1
24 11795 1 1 16 SER OG O 27.988 -3.059 11.957 1.00 . A A . 351 SER OG 1 1
24 11796 1 1 17 GLY C C 28.603 0.022 17.132 1.00 . A A . 352 GLY C 1 1
24 11797 1 1 17 GLY CA C 28.446 -1.416 16.680 1.00 . A A . 352 GLY CA 1 1
24 11798 1 1 17 GLY H H 26.504 -1.131 15.886 1.00 . A A . 352 GLY H 1 1
24 11799 1 1 17 GLY HA2 H 28.174 -2.035 17.524 1.00 . A A . 352 GLY HA2 1 1
24 11800 1 1 17 GLY HA3 H 29.379 -1.762 16.263 1.00 . A A . 352 GLY HA3 1 1
24 11801 1 1 17 GLY N N 27.399 -1.486 15.671 1.00 . A A . 352 GLY N 1 1
24 11802 1 1 17 GLY O O 28.936 0.298 18.283 1.00 . A A . 352 GLY O 1 1
24 11803 1 1 18 ILE C C 27.043 2.893 16.843 1.00 . A A . 353 ILE C 1 1
24 11804 1 1 18 ILE CA C 28.424 2.353 16.486 1.00 . A A . 353 ILE CA 1 1
24 11805 1 1 18 ILE CB C 28.955 3.091 15.257 1.00 . A A . 353 ILE CB 1 1
24 11806 1 1 18 ILE CD1 C 31.210 2.162 15.862 1.00 . A A . 353 ILE CD1 1 1
24 11807 1 1 18 ILE CG1 C 30.210 2.386 14.724 1.00 . A A . 353 ILE CG1 1 1
24 11808 1 1 18 ILE CG2 C 29.294 4.531 15.633 1.00 . A A . 353 ILE CG2 1 1
24 11809 1 1 18 ILE H H 28.067 0.638 15.312 1.00 . A A . 353 ILE H 1 1
24 11810 1 1 18 ILE HA H 29.096 2.517 17.312 1.00 . A A . 353 ILE HA 1 1
24 11811 1 1 18 ILE HB H 28.194 3.095 14.491 1.00 . A A . 353 ILE HB 1 1
24 11812 1 1 18 ILE HD11 H 30.907 1.304 16.444 1.00 . A A . 353 ILE HD11 1 1
24 11813 1 1 18 ILE HD12 H 31.240 3.034 16.496 1.00 . A A . 353 ILE HD12 1 1
24 11814 1 1 18 ILE HD13 H 32.192 1.986 15.448 1.00 . A A . 353 ILE HD13 1 1
24 11815 1 1 18 ILE HG12 H 29.932 1.433 14.299 1.00 . A A . 353 ILE HG12 1 1
24 11816 1 1 18 ILE HG13 H 30.668 2.999 13.962 1.00 . A A . 353 ILE HG13 1 1
24 11817 1 1 18 ILE HG21 H 30.161 4.541 16.277 1.00 . A A . 353 ILE HG21 1 1
24 11818 1 1 18 ILE HG22 H 28.457 4.973 16.151 1.00 . A A . 353 ILE HG22 1 1
24 11819 1 1 18 ILE HG23 H 29.503 5.098 14.738 1.00 . A A . 353 ILE HG23 1 1
24 11820 1 1 18 ILE N N 28.340 0.932 16.206 1.00 . A A . 353 ILE N 1 1
24 11821 1 1 18 ILE O O 26.909 3.796 17.666 1.00 . A A . 353 ILE O 1 1
24 11822 1 1 19 MET C C 24.167 2.408 17.824 1.00 . A A . 354 MET C 1 1
24 11823 1 1 19 MET CA C 24.646 2.755 16.417 1.00 . A A . 354 MET CA 1 1
24 11824 1 1 19 MET CB C 23.716 2.078 15.411 1.00 . A A . 354 MET CB 1 1
24 11825 1 1 19 MET CE C 22.149 -1.516 15.119 1.00 . A A . 354 MET CE 1 1
24 11826 1 1 19 MET CG C 23.850 0.560 15.529 1.00 . A A . 354 MET CG 1 1
24 11827 1 1 19 MET H H 26.201 1.627 15.558 1.00 . A A . 354 MET H 1 1
24 11828 1 1 19 MET HA H 24.593 3.813 16.265 1.00 . A A . 354 MET HA 1 1
24 11829 1 1 19 MET HB2 H 22.695 2.364 15.620 1.00 . A A . 354 MET HB2 1 1
24 11830 1 1 19 MET HB3 H 23.975 2.386 14.413 1.00 . A A . 354 MET HB3 1 1
24 11831 1 1 19 MET HE1 H 23.106 -1.997 14.973 1.00 . A A . 354 MET HE1 1 1
24 11832 1 1 19 MET HE2 H 21.781 -1.157 14.172 1.00 . A A . 354 MET HE2 1 1
24 11833 1 1 19 MET HE3 H 21.443 -2.225 15.533 1.00 . A A . 354 MET HE3 1 1
24 11834 1 1 19 MET HG2 H 23.999 0.134 14.548 1.00 . A A . 354 MET HG2 1 1
24 11835 1 1 19 MET HG3 H 24.695 0.321 16.156 1.00 . A A . 354 MET HG3 1 1
24 11836 1 1 19 MET N N 26.022 2.332 16.199 1.00 . A A . 354 MET N 1 1
24 11837 1 1 19 MET O O 23.355 3.122 18.411 1.00 . A A . 354 MET O 1 1
24 11838 1 1 19 MET SD S 22.343 -0.125 16.260 1.00 . A A . 354 MET SD 1 1
24 11839 1 1 20 ALA C C 24.897 1.701 20.745 1.00 . A A . 355 ALA C 1 1
24 11840 1 1 20 ALA CA C 24.270 0.830 19.670 1.00 . A A . 355 ALA CA 1 1
24 11841 1 1 20 ALA CB C 24.715 -0.620 19.854 1.00 . A A . 355 ALA CB 1 1
24 11842 1 1 20 ALA H H 25.297 0.762 17.825 1.00 . A A . 355 ALA H 1 1
24 11843 1 1 20 ALA HA H 23.196 0.880 19.757 1.00 . A A . 355 ALA HA 1 1
24 11844 1 1 20 ALA HB1 H 25.259 -0.716 20.781 1.00 . A A . 355 ALA HB1 1 1
24 11845 1 1 20 ALA HB2 H 25.353 -0.905 19.028 1.00 . A A . 355 ALA HB2 1 1
24 11846 1 1 20 ALA HB3 H 23.847 -1.262 19.875 1.00 . A A . 355 ALA HB3 1 1
24 11847 1 1 20 ALA N N 24.662 1.292 18.346 1.00 . A A . 355 ALA N 1 1
24 11848 1 1 20 ALA O O 24.449 1.711 21.892 1.00 . A A . 355 ALA O 1 1
24 11849 1 1 21 LEU C C 26.437 4.765 20.852 1.00 . A A . 356 LEU C 1 1
24 11850 1 1 21 LEU CA C 26.621 3.320 21.281 1.00 . A A . 356 LEU CA 1 1
24 11851 1 1 21 LEU CB C 28.113 2.988 21.328 1.00 . A A . 356 LEU CB 1 1
24 11852 1 1 21 LEU CD1 C 29.962 1.756 20.200 1.00 . A A . 356 LEU CD1 1 1
24 11853 1 1 21 LEU CD2 C 27.819 0.583 20.720 1.00 . A A . 356 LEU CD2 1 1
24 11854 1 1 21 LEU CG C 28.443 1.914 20.294 1.00 . A A . 356 LEU CG 1 1
24 11855 1 1 21 LEU H H 26.232 2.383 19.427 1.00 . A A . 356 LEU H 1 1
24 11856 1 1 21 LEU HA H 26.206 3.194 22.269 1.00 . A A . 356 LEU HA 1 1
24 11857 1 1 21 LEU HB2 H 28.683 3.878 21.112 1.00 . A A . 356 LEU HB2 1 1
24 11858 1 1 21 LEU HB3 H 28.369 2.626 22.311 1.00 . A A . 356 LEU HB3 1 1
24 11859 1 1 21 LEU HD11 H 30.216 0.707 20.217 1.00 . A A . 356 LEU HD11 1 1
24 11860 1 1 21 LEU HD12 H 30.428 2.252 21.039 1.00 . A A . 356 LEU HD12 1 1
24 11861 1 1 21 LEU HD13 H 30.315 2.197 19.280 1.00 . A A . 356 LEU HD13 1 1
24 11862 1 1 21 LEU HD21 H 27.181 0.742 21.577 1.00 . A A . 356 LEU HD21 1 1
24 11863 1 1 21 LEU HD22 H 28.602 -0.115 20.979 1.00 . A A . 356 LEU HD22 1 1
24 11864 1 1 21 LEU HD23 H 27.235 0.182 19.905 1.00 . A A . 356 LEU HD23 1 1
24 11865 1 1 21 LEU HG H 28.048 2.212 19.334 1.00 . A A . 356 LEU HG 1 1
24 11866 1 1 21 LEU N N 25.930 2.434 20.358 1.00 . A A . 356 LEU N 1 1
24 11867 1 1 21 LEU O O 26.660 5.679 21.644 1.00 . A A . 356 LEU O 1 1
24 11868 1 1 22 ILE C C 25.355 7.257 20.161 1.00 . A A . 357 ILE C 1 1
24 11869 1 1 22 ILE CA C 25.814 6.311 19.055 1.00 . A A . 357 ILE CA 1 1
24 11870 1 1 22 ILE CB C 24.764 6.273 17.921 1.00 . A A . 357 ILE CB 1 1
24 11871 1 1 22 ILE CD1 C 24.484 6.264 15.420 1.00 . A A . 357 ILE CD1 1 1
24 11872 1 1 22 ILE CG1 C 25.482 6.425 16.570 1.00 . A A . 357 ILE CG1 1 1
24 11873 1 1 22 ILE CG2 C 23.730 7.407 18.078 1.00 . A A . 357 ILE CG2 1 1
24 11874 1 1 22 ILE H H 25.882 4.171 19.007 1.00 . A A . 357 ILE H 1 1
24 11875 1 1 22 ILE HA H 26.746 6.679 18.652 1.00 . A A . 357 ILE HA 1 1
24 11876 1 1 22 ILE HB H 24.253 5.325 17.953 1.00 . A A . 357 ILE HB 1 1
24 11877 1 1 22 ILE HD11 H 24.342 7.215 14.930 1.00 . A A . 357 ILE HD11 1 1
24 11878 1 1 22 ILE HD12 H 23.538 5.914 15.807 1.00 . A A . 357 ILE HD12 1 1
24 11879 1 1 22 ILE HD13 H 24.868 5.547 14.709 1.00 . A A . 357 ILE HD13 1 1
24 11880 1 1 22 ILE HG12 H 25.935 7.404 16.515 1.00 . A A . 357 ILE HG12 1 1
24 11881 1 1 22 ILE HG13 H 26.248 5.672 16.483 1.00 . A A . 357 ILE HG13 1 1
24 11882 1 1 22 ILE HG21 H 24.238 8.358 18.152 1.00 . A A . 357 ILE HG21 1 1
24 11883 1 1 22 ILE HG22 H 23.133 7.240 18.963 1.00 . A A . 357 ILE HG22 1 1
24 11884 1 1 22 ILE HG23 H 23.078 7.420 17.220 1.00 . A A . 357 ILE HG23 1 1
24 11885 1 1 22 ILE N N 26.033 4.958 19.590 1.00 . A A . 357 ILE N 1 1
24 11886 1 1 22 ILE O O 25.844 8.380 20.278 1.00 . A A . 357 ILE O 1 1
24 11887 1 1 23 ALA C C 24.674 7.371 23.338 1.00 . A A . 358 ALA C 1 1
24 11888 1 1 23 ALA CA C 23.876 7.601 22.057 1.00 . A A . 358 ALA CA 1 1
24 11889 1 1 23 ALA CB C 22.407 7.249 22.298 1.00 . A A . 358 ALA CB 1 1
24 11890 1 1 23 ALA H H 24.052 5.887 20.818 1.00 . A A . 358 ALA H 1 1
24 11891 1 1 23 ALA HA H 23.943 8.643 21.785 1.00 . A A . 358 ALA HA 1 1
24 11892 1 1 23 ALA HB1 H 21.955 6.935 21.370 1.00 . A A . 358 ALA HB1 1 1
24 11893 1 1 23 ALA HB2 H 21.887 8.118 22.676 1.00 . A A . 358 ALA HB2 1 1
24 11894 1 1 23 ALA HB3 H 22.342 6.448 23.020 1.00 . A A . 358 ALA HB3 1 1
24 11895 1 1 23 ALA N N 24.405 6.791 20.965 1.00 . A A . 358 ALA N 1 1
24 11896 1 1 23 ALA O O 24.822 8.277 24.158 1.00 . A A . 358 ALA O 1 1
24 11897 1 1 24 SER C C 27.407 6.290 24.539 1.00 . A A . 359 SER C 1 1
24 11898 1 1 24 SER CA C 25.963 5.818 24.688 1.00 . A A . 359 SER CA 1 1
24 11899 1 1 24 SER CB C 25.939 4.306 24.913 1.00 . A A . 359 SER CB 1 1
24 11900 1 1 24 SER H H 25.032 5.474 22.815 1.00 . A A . 359 SER H 1 1
24 11901 1 1 24 SER HA H 25.523 6.305 25.546 1.00 . A A . 359 SER HA 1 1
24 11902 1 1 24 SER HB2 H 25.190 3.859 24.280 1.00 . A A . 359 SER HB2 1 1
24 11903 1 1 24 SER HB3 H 26.909 3.892 24.669 1.00 . A A . 359 SER HB3 1 1
24 11904 1 1 24 SER HG H 25.131 4.789 26.616 1.00 . A A . 359 SER HG 1 1
24 11905 1 1 24 SER N N 25.184 6.156 23.502 1.00 . A A . 359 SER N 1 1
24 11906 1 1 24 SER O O 28.236 6.063 25.421 1.00 . A A . 359 SER O 1 1
24 11907 1 1 24 SER OG O 25.622 4.039 26.273 1.00 . A A . 359 SER OG 1 1
24 11908 1 1 25 GLY C C 29.018 8.877 22.664 1.00 . A A . 360 GLY C 1 1
24 11909 1 1 25 GLY CA C 29.049 7.437 23.160 1.00 . A A . 360 GLY CA 1 1
24 11910 1 1 25 GLY H H 26.999 7.089 22.750 1.00 . A A . 360 GLY H 1 1
24 11911 1 1 25 GLY HA2 H 29.626 7.388 24.073 1.00 . A A . 360 GLY HA2 1 1
24 11912 1 1 25 GLY HA3 H 29.519 6.817 22.412 1.00 . A A . 360 GLY HA3 1 1
24 11913 1 1 25 GLY N N 27.701 6.940 23.417 1.00 . A A . 360 GLY N 1 1
24 11914 1 1 25 GLY O O 29.758 9.245 21.751 1.00 . A A . 360 GLY O 1 1
24 11915 1 1 26 VAL C C 27.176 11.851 23.879 1.00 . A A . 361 VAL C 1 1
24 11916 1 1 26 VAL CA C 28.044 11.089 22.882 1.00 . A A . 361 VAL CA 1 1
24 11917 1 1 26 VAL CB C 27.439 11.197 21.482 1.00 . A A . 361 VAL CB 1 1
24 11918 1 1 26 VAL CG1 C 25.935 10.923 21.549 1.00 . A A . 361 VAL CG1 1 1
24 11919 1 1 26 VAL CG2 C 27.675 12.604 20.932 1.00 . A A . 361 VAL CG2 1 1
24 11920 1 1 26 VAL H H 27.596 9.344 23.992 1.00 . A A . 361 VAL H 1 1
24 11921 1 1 26 VAL HA H 29.029 11.529 22.870 1.00 . A A . 361 VAL HA 1 1
24 11922 1 1 26 VAL HB H 27.906 10.471 20.832 1.00 . A A . 361 VAL HB 1 1
24 11923 1 1 26 VAL HG11 H 25.565 10.707 20.558 1.00 . A A . 361 VAL HG11 1 1
24 11924 1 1 26 VAL HG12 H 25.428 11.792 21.941 1.00 . A A . 361 VAL HG12 1 1
24 11925 1 1 26 VAL HG13 H 25.752 10.077 22.195 1.00 . A A . 361 VAL HG13 1 1
24 11926 1 1 26 VAL HG21 H 28.708 12.706 20.633 1.00 . A A . 361 VAL HG21 1 1
24 11927 1 1 26 VAL HG22 H 27.449 13.332 21.696 1.00 . A A . 361 VAL HG22 1 1
24 11928 1 1 26 VAL HG23 H 27.036 12.769 20.077 1.00 . A A . 361 VAL HG23 1 1
24 11929 1 1 26 VAL N N 28.160 9.690 23.271 1.00 . A A . 361 VAL N 1 1
24 11930 1 1 26 VAL O O 27.478 12.991 24.230 1.00 . A A . 361 VAL O 1 1
24 11931 1 1 27 VAL C C 24.643 13.141 24.741 1.00 . A A . 362 VAL C 1 1
24 11932 1 1 27 VAL CA C 25.188 11.825 25.287 1.00 . A A . 362 VAL CA 1 1
24 11933 1 1 27 VAL CB C 25.906 12.068 26.617 1.00 . A A . 362 VAL CB 1 1
24 11934 1 1 27 VAL CG1 C 25.104 13.057 27.464 1.00 . A A . 362 VAL CG1 1 1
24 11935 1 1 27 VAL CG2 C 26.034 10.742 27.372 1.00 . A A . 362 VAL CG2 1 1
24 11936 1 1 27 VAL H H 25.915 10.300 24.010 1.00 . A A . 362 VAL H 1 1
24 11937 1 1 27 VAL HA H 24.360 11.153 25.459 1.00 . A A . 362 VAL HA 1 1
24 11938 1 1 27 VAL HB H 26.889 12.471 26.429 1.00 . A A . 362 VAL HB 1 1
24 11939 1 1 27 VAL HG11 H 25.269 14.061 27.101 1.00 . A A . 362 VAL HG11 1 1
24 11940 1 1 27 VAL HG12 H 25.422 12.990 28.494 1.00 . A A . 362 VAL HG12 1 1
24 11941 1 1 27 VAL HG13 H 24.052 12.819 27.398 1.00 . A A . 362 VAL HG13 1 1
24 11942 1 1 27 VAL HG21 H 25.964 9.922 26.673 1.00 . A A . 362 VAL HG21 1 1
24 11943 1 1 27 VAL HG22 H 25.240 10.665 28.099 1.00 . A A . 362 VAL HG22 1 1
24 11944 1 1 27 VAL HG23 H 26.988 10.705 27.876 1.00 . A A . 362 VAL HG23 1 1
24 11945 1 1 27 VAL N N 26.099 11.208 24.328 1.00 . A A . 362 VAL N 1 1
24 11946 1 1 27 VAL O O 25.297 13.815 23.947 1.00 . A A . 362 VAL O 1 1
24 11947 1 1 28 MET C C 22.276 15.529 25.905 1.00 . A A . 363 MET C 1 1
24 11948 1 1 28 MET CA C 22.800 14.729 24.717 1.00 . A A . 363 MET CA 1 1
24 11949 1 1 28 MET CB C 21.643 14.407 23.766 1.00 . A A . 363 MET CB 1 1
24 11950 1 1 28 MET CE C 19.526 11.714 24.261 1.00 . A A . 363 MET CE 1 1
24 11951 1 1 28 MET CG C 21.745 12.951 23.301 1.00 . A A . 363 MET CG 1 1
24 11952 1 1 28 MET H H 22.959 12.914 25.799 1.00 . A A . 363 MET H 1 1
24 11953 1 1 28 MET HA H 23.528 15.327 24.189 1.00 . A A . 363 MET HA 1 1
24 11954 1 1 28 MET HB2 H 20.705 14.556 24.280 1.00 . A A . 363 MET HB2 1 1
24 11955 1 1 28 MET HB3 H 21.691 15.060 22.908 1.00 . A A . 363 MET HB3 1 1
24 11956 1 1 28 MET HE1 H 19.133 12.696 24.035 1.00 . A A . 363 MET HE1 1 1
24 11957 1 1 28 MET HE2 H 18.993 11.302 25.103 1.00 . A A . 363 MET HE2 1 1
24 11958 1 1 28 MET HE3 H 19.400 11.065 23.405 1.00 . A A . 363 MET HE3 1 1
24 11959 1 1 28 MET HG2 H 21.074 12.793 22.470 1.00 . A A . 363 MET HG2 1 1
24 11960 1 1 28 MET HG3 H 22.756 12.738 22.991 1.00 . A A . 363 MET HG3 1 1
24 11961 1 1 28 MET N N 23.434 13.495 25.170 1.00 . A A . 363 MET N 1 1
24 11962 1 1 28 MET O O 22.687 15.308 27.044 1.00 . A A . 363 MET O 1 1
24 11963 1 1 28 MET SD S 21.285 11.849 24.662 1.00 . A A . 363 MET SD 1 1
24 11964 1 1 29 ARG C C 19.290 17.457 26.473 1.00 . A A . 364 ARG C 1 1
24 11965 1 1 29 ARG CA C 20.791 17.286 26.686 1.00 . A A . 364 ARG CA 1 1
24 11966 1 1 29 ARG CB C 21.466 18.658 26.703 1.00 . A A . 364 ARG CB 1 1
24 11967 1 1 29 ARG CD C 23.519 19.683 27.674 1.00 . A A . 364 ARG CD 1 1
24 11968 1 1 29 ARG CG C 22.970 18.488 26.898 1.00 . A A . 364 ARG CG 1 1
24 11969 1 1 29 ARG CZ C 25.827 19.947 26.966 1.00 . A A . 364 ARG CZ 1 1
24 11970 1 1 29 ARG H H 21.075 16.588 24.705 1.00 . A A . 364 ARG H 1 1
24 11971 1 1 29 ARG HA H 20.956 16.805 27.638 1.00 . A A . 364 ARG HA 1 1
24 11972 1 1 29 ARG HB2 H 21.280 19.163 25.766 1.00 . A A . 364 ARG HB2 1 1
24 11973 1 1 29 ARG HB3 H 21.066 19.245 27.514 1.00 . A A . 364 ARG HB3 1 1
24 11974 1 1 29 ARG HD2 H 23.330 20.589 27.121 1.00 . A A . 364 ARG HD2 1 1
24 11975 1 1 29 ARG HD3 H 23.029 19.742 28.636 1.00 . A A . 364 ARG HD3 1 1
24 11976 1 1 29 ARG HE H 25.273 19.113 28.698 1.00 . A A . 364 ARG HE 1 1
24 11977 1 1 29 ARG HG2 H 23.161 17.579 27.452 1.00 . A A . 364 ARG HG2 1 1
24 11978 1 1 29 ARG HG3 H 23.456 18.432 25.935 1.00 . A A . 364 ARG HG3 1 1
24 11979 1 1 29 ARG HH11 H 24.427 20.613 25.700 1.00 . A A . 364 ARG HH11 1 1
24 11980 1 1 29 ARG HH12 H 26.065 20.815 25.178 1.00 . A A . 364 ARG HH12 1 1
24 11981 1 1 29 ARG HH21 H 27.428 19.376 28.024 1.00 . A A . 364 ARG HH21 1 1
24 11982 1 1 29 ARG HH22 H 27.765 20.114 26.494 1.00 . A A . 364 ARG HH22 1 1
24 11983 1 1 29 ARG N N 21.366 16.459 25.632 1.00 . A A . 364 ARG N 1 1
24 11984 1 1 29 ARG NE N 24.952 19.531 27.875 1.00 . A A . 364 ARG NE 1 1
24 11985 1 1 29 ARG NH1 N 25.406 20.501 25.862 1.00 . A A . 364 ARG NH1 1 1
24 11986 1 1 29 ARG NH2 N 27.106 19.801 27.177 1.00 . A A . 364 ARG NH2 1 1
24 11987 1 1 29 ARG O O 18.823 18.528 26.085 1.00 . A A . 364 ARG O 1 1
24 11988 1 1 30 PRO C C 16.354 17.040 27.763 1.00 . A A . 365 PRO C 1 1
24 11989 1 1 30 PRO CA C 17.063 16.431 26.556 1.00 . A A . 365 PRO CA 1 1
24 11990 1 1 30 PRO CB C 16.719 14.950 26.407 1.00 . A A . 365 PRO CB 1 1
24 11991 1 1 30 PRO CD C 19.028 15.114 27.181 1.00 . A A . 365 PRO CD 1 1
24 11992 1 1 30 PRO CG C 17.792 14.212 27.145 1.00 . A A . 365 PRO CG 1 1
24 11993 1 1 30 PRO HA H 16.790 16.956 25.657 1.00 . A A . 365 PRO HA 1 1
24 11994 1 1 30 PRO HB2 H 15.752 14.747 26.845 1.00 . A A . 365 PRO HB2 1 1
24 11995 1 1 30 PRO HB3 H 16.728 14.666 25.367 1.00 . A A . 365 PRO HB3 1 1
24 11996 1 1 30 PRO HD2 H 19.408 15.183 28.191 1.00 . A A . 365 PRO HD2 1 1
24 11997 1 1 30 PRO HD3 H 19.789 14.742 26.513 1.00 . A A . 365 PRO HD3 1 1
24 11998 1 1 30 PRO HG2 H 17.464 13.999 28.153 1.00 . A A . 365 PRO HG2 1 1
24 11999 1 1 30 PRO HG3 H 18.031 13.295 26.632 1.00 . A A . 365 PRO HG3 1 1
24 12000 1 1 30 PRO N N 18.541 16.420 26.719 1.00 . A A . 365 PRO N 1 1
24 12001 1 1 30 PRO O O 15.366 17.759 27.618 1.00 . A A . 365 PRO O 1 1
24 12002 1 1 31 LYS C C 14.783 16.961 30.229 1.00 . A A . 366 LYS C 1 1
24 12003 1 1 31 LYS CA C 16.275 17.271 30.180 1.00 . A A . 366 LYS CA 1 1
24 12004 1 1 31 LYS CB C 16.487 18.784 30.256 1.00 . A A . 366 LYS CB 1 1
24 12005 1 1 31 LYS CD C 18.167 19.976 28.841 1.00 . A A . 366 LYS CD 1 1
24 12006 1 1 31 LYS CE C 17.479 21.325 29.055 1.00 . A A . 366 LYS CE 1 1
24 12007 1 1 31 LYS CG C 17.973 19.101 30.082 1.00 . A A . 366 LYS CG 1 1
24 12008 1 1 31 LYS H H 17.656 16.168 29.010 1.00 . A A . 366 LYS H 1 1
24 12009 1 1 31 LYS HA H 16.758 16.809 31.028 1.00 . A A . 366 LYS HA 1 1
24 12010 1 1 31 LYS HB2 H 15.920 19.267 29.473 1.00 . A A . 366 LYS HB2 1 1
24 12011 1 1 31 LYS HB3 H 16.154 19.147 31.217 1.00 . A A . 366 LYS HB3 1 1
24 12012 1 1 31 LYS HD2 H 19.223 20.132 28.673 1.00 . A A . 366 LYS HD2 1 1
24 12013 1 1 31 LYS HD3 H 17.734 19.485 27.984 1.00 . A A . 366 LYS HD3 1 1
24 12014 1 1 31 LYS HE2 H 16.718 21.465 28.301 1.00 . A A . 366 LYS HE2 1 1
24 12015 1 1 31 LYS HE3 H 17.023 21.346 30.033 1.00 . A A . 366 LYS HE3 1 1
24 12016 1 1 31 LYS HG2 H 18.333 19.628 30.955 1.00 . A A . 366 LYS HG2 1 1
24 12017 1 1 31 LYS HG3 H 18.527 18.183 29.962 1.00 . A A . 366 LYS HG3 1 1
24 12018 1 1 31 LYS HZ1 H 18.300 22.983 28.099 1.00 . A A . 366 LYS HZ1 1 1
24 12019 1 1 31 LYS HZ2 H 19.440 22.006 28.894 1.00 . A A . 366 LYS HZ2 1 1
24 12020 1 1 31 LYS HZ3 H 18.423 23.030 29.790 1.00 . A A . 366 LYS HZ3 1 1
24 12021 1 1 31 LYS N N 16.867 16.747 28.955 1.00 . A A . 366 LYS N 1 1
24 12022 1 1 31 LYS NZ N 18.486 22.418 28.952 1.00 . A A . 366 LYS NZ 1 1
24 12023 1 1 31 LYS O O 13.961 17.851 30.450 1.00 . A A . 366 LYS O 1 1
24 12024 1 1 32 LYS C C 12.206 16.153 29.116 1.00 . A A . 367 LYS C 1 1
24 12025 1 1 32 LYS CA C 13.042 15.279 30.046 1.00 . A A . 367 LYS CA 1 1
24 12026 1 1 32 LYS CB C 12.492 15.375 31.471 1.00 . A A . 367 LYS CB 1 1
24 12027 1 1 32 LYS CD C 14.055 15.496 33.417 1.00 . A A . 367 LYS CD 1 1
24 12028 1 1 32 LYS CE C 15.058 14.705 34.258 1.00 . A A . 367 LYS CE 1 1
24 12029 1 1 32 LYS CG C 13.375 14.559 32.416 1.00 . A A . 367 LYS CG 1 1
24 12030 1 1 32 LYS H H 15.137 15.028 29.852 1.00 . A A . 367 LYS H 1 1
24 12031 1 1 32 LYS HA H 12.975 14.253 29.716 1.00 . A A . 367 LYS HA 1 1
24 12032 1 1 32 LYS HB2 H 12.486 16.410 31.785 1.00 . A A . 367 LYS HB2 1 1
24 12033 1 1 32 LYS HB3 H 11.485 14.985 31.496 1.00 . A A . 367 LYS HB3 1 1
24 12034 1 1 32 LYS HD2 H 14.571 16.280 32.883 1.00 . A A . 367 LYS HD2 1 1
24 12035 1 1 32 LYS HD3 H 13.310 15.931 34.066 1.00 . A A . 367 LYS HD3 1 1
24 12036 1 1 32 LYS HE2 H 14.526 14.055 34.938 1.00 . A A . 367 LYS HE2 1 1
24 12037 1 1 32 LYS HE3 H 15.683 14.110 33.608 1.00 . A A . 367 LYS HE3 1 1
24 12038 1 1 32 LYS HG2 H 12.766 13.843 32.949 1.00 . A A . 367 LYS HG2 1 1
24 12039 1 1 32 LYS HG3 H 14.129 14.038 31.845 1.00 . A A . 367 LYS HG3 1 1
24 12040 1 1 32 LYS HZ1 H 16.369 15.139 35.816 1.00 . A A . 367 LYS HZ1 1 1
24 12041 1 1 32 LYS HZ2 H 15.314 16.412 35.423 1.00 . A A . 367 LYS HZ2 1 1
24 12042 1 1 32 LYS HZ3 H 16.635 16.056 34.414 1.00 . A A . 367 LYS HZ3 1 1
24 12043 1 1 32 LYS N N 14.439 15.695 30.023 1.00 . A A . 367 LYS N 1 1
24 12044 1 1 32 LYS NZ N 15.909 15.649 35.037 1.00 . A A . 367 LYS NZ 1 1
24 12045 1 1 32 LYS O O 12.315 16.048 27.895 1.00 . A A . 367 LYS O 1 1
24 12046 1 1 33 NH2 HN1 H 11.285 17.099 30.599 1.00 . A A . 368 NH2 HN1 1 1
24 12047 1 1 33 NH2 HN2 H 10.830 17.583 29.036 1.00 . A A . 368 NH2 HN2 1 1
24 12048 1 1 33 NH2 N N 11.372 17.017 29.626 1.00 . A A . 368 NH2 N 1 1
25 12049 1 1 1 ACE C C 37.259 9.398 -7.734 1.00 . A A . 336 ACE C 1 1
25 12050 1 1 1 ACE CH3 C 37.059 9.615 -9.231 1.00 . A A . 336 ACE CH3 1 1
25 12051 1 1 1 ACE H1 H 36.097 9.223 -9.525 1.00 . A A . 336 ACE H1 1 1
25 12052 1 1 1 ACE H2 H 37.839 9.105 -9.776 1.00 . A A . 336 ACE H2 1 1
25 12053 1 1 1 ACE H3 H 37.100 10.672 -9.450 1.00 . A A . 336 ACE H3 1 1
25 12054 1 1 1 ACE O O 38.351 9.046 -7.289 1.00 . A A . 336 ACE O 1 1
25 12055 1 1 2 LYS C C 34.895 9.329 -4.870 1.00 . A A . 337 LYS C 1 1
25 12056 1 1 2 LYS CA C 36.276 9.446 -5.514 1.00 . A A . 337 LYS CA 1 1
25 12057 1 1 2 LYS CB C 37.018 10.635 -4.885 1.00 . A A . 337 LYS CB 1 1
25 12058 1 1 2 LYS CD C 35.222 12.384 -5.389 1.00 . A A . 337 LYS CD 1 1
25 12059 1 1 2 LYS CE C 34.913 12.497 -3.894 1.00 . A A . 337 LYS CE 1 1
25 12060 1 1 2 LYS CG C 36.676 11.958 -5.612 1.00 . A A . 337 LYS CG 1 1
25 12061 1 1 2 LYS H H 35.363 9.905 -7.376 1.00 . A A . 337 LYS H 1 1
25 12062 1 1 2 LYS HA H 36.833 8.544 -5.302 1.00 . A A . 337 LYS HA 1 1
25 12063 1 1 2 LYS HB2 H 36.746 10.711 -3.843 1.00 . A A . 337 LYS HB2 1 1
25 12064 1 1 2 LYS HB3 H 38.082 10.461 -4.956 1.00 . A A . 337 LYS HB3 1 1
25 12065 1 1 2 LYS HD2 H 35.062 13.344 -5.856 1.00 . A A . 337 LYS HD2 1 1
25 12066 1 1 2 LYS HD3 H 34.573 11.664 -5.841 1.00 . A A . 337 LYS HD3 1 1
25 12067 1 1 2 LYS HE2 H 34.572 11.543 -3.524 1.00 . A A . 337 LYS HE2 1 1
25 12068 1 1 2 LYS HE3 H 35.805 12.793 -3.364 1.00 . A A . 337 LYS HE3 1 1
25 12069 1 1 2 LYS HG2 H 37.320 12.737 -5.247 1.00 . A A . 337 LYS HG2 1 1
25 12070 1 1 2 LYS HG3 H 36.836 11.836 -6.669 1.00 . A A . 337 LYS HG3 1 1
25 12071 1 1 2 LYS HZ1 H 34.038 14.345 -4.288 1.00 . A A . 337 LYS HZ1 1 1
25 12072 1 1 2 LYS HZ2 H 33.844 13.815 -2.687 1.00 . A A . 337 LYS HZ2 1 1
25 12073 1 1 2 LYS HZ3 H 32.925 13.117 -3.933 1.00 . A A . 337 LYS HZ3 1 1
25 12074 1 1 2 LYS N N 36.199 9.616 -6.964 1.00 . A A . 337 LYS N 1 1
25 12075 1 1 2 LYS NZ N 33.849 13.521 -3.685 1.00 . A A . 337 LYS NZ 1 1
25 12076 1 1 2 LYS O O 34.792 9.214 -3.648 1.00 . A A . 337 LYS O 1 1
25 12077 1 1 3 SER C C 31.791 8.022 -5.573 1.00 . A A . 338 SER C 1 1
25 12078 1 1 3 SER CA C 32.485 9.321 -5.160 1.00 . A A . 338 SER CA 1 1
25 12079 1 1 3 SER CB C 31.699 10.532 -5.667 1.00 . A A . 338 SER CB 1 1
25 12080 1 1 3 SER H H 33.971 9.496 -6.640 1.00 . A A . 338 SER H 1 1
25 12081 1 1 3 SER HA H 32.524 9.368 -4.084 1.00 . A A . 338 SER HA 1 1
25 12082 1 1 3 SER HB2 H 30.881 10.738 -5.001 1.00 . A A . 338 SER HB2 1 1
25 12083 1 1 3 SER HB3 H 32.359 11.393 -5.700 1.00 . A A . 338 SER HB3 1 1
25 12084 1 1 3 SER HG H 30.277 9.987 -6.878 1.00 . A A . 338 SER HG 1 1
25 12085 1 1 3 SER N N 33.839 9.388 -5.681 1.00 . A A . 338 SER N 1 1
25 12086 1 1 3 SER O O 30.944 8.011 -6.465 1.00 . A A . 338 SER O 1 1
25 12087 1 1 3 SER OG O 31.192 10.266 -6.967 1.00 . A A . 338 SER OG 1 1
25 12088 1 1 4 TYR C C 32.108 4.535 -4.301 1.00 . A A . 339 TYR C 1 1
25 12089 1 1 4 TYR CA C 31.546 5.635 -5.211 1.00 . A A . 339 TYR CA 1 1
25 12090 1 1 4 TYR CB C 31.763 5.281 -6.691 1.00 . A A . 339 TYR CB 1 1
25 12091 1 1 4 TYR CD1 C 34.216 5.874 -6.321 1.00 . A A . 339 TYR CD1 1 1
25 12092 1 1 4 TYR CD2 C 33.272 6.057 -8.546 1.00 . A A . 339 TYR CD2 1 1
25 12093 1 1 4 TYR CE1 C 35.456 6.299 -6.812 1.00 . A A . 339 TYR CE1 1 1
25 12094 1 1 4 TYR CE2 C 34.512 6.482 -9.038 1.00 . A A . 339 TYR CE2 1 1
25 12095 1 1 4 TYR CG C 33.123 5.753 -7.188 1.00 . A A . 339 TYR CG 1 1
25 12096 1 1 4 TYR CZ C 35.604 6.603 -8.170 1.00 . A A . 339 TYR CZ 1 1
25 12097 1 1 4 TYR H H 32.824 6.992 -4.201 1.00 . A A . 339 TYR H 1 1
25 12098 1 1 4 TYR HA H 30.482 5.709 -5.034 1.00 . A A . 339 TYR HA 1 1
25 12099 1 1 4 TYR HB2 H 31.686 4.214 -6.824 1.00 . A A . 339 TYR HB2 1 1
25 12100 1 1 4 TYR HB3 H 30.992 5.760 -7.277 1.00 . A A . 339 TYR HB3 1 1
25 12101 1 1 4 TYR HD1 H 34.121 5.645 -5.279 1.00 . A A . 339 TYR HD1 1 1
25 12102 1 1 4 TYR HD2 H 32.429 5.964 -9.215 1.00 . A A . 339 TYR HD2 1 1
25 12103 1 1 4 TYR HE1 H 36.294 6.393 -6.138 1.00 . A A . 339 TYR HE1 1 1
25 12104 1 1 4 TYR HE2 H 34.625 6.716 -10.085 1.00 . A A . 339 TYR HE2 1 1
25 12105 1 1 4 TYR HH H 37.390 7.222 -7.908 1.00 . A A . 339 TYR HH 1 1
25 12106 1 1 4 TYR N N 32.149 6.927 -4.909 1.00 . A A . 339 TYR N 1 1
25 12107 1 1 4 TYR O O 31.836 4.512 -3.101 1.00 . A A . 339 TYR O 1 1
25 12108 1 1 4 TYR OH O 36.827 7.013 -8.658 1.00 . A A . 339 TYR OH 1 1
25 12109 1 1 5 MET C C 34.414 3.071 -3.026 1.00 . A A . 340 MET C 1 1
25 12110 1 1 5 MET CA C 33.503 2.540 -4.126 1.00 . A A . 340 MET CA 1 1
25 12111 1 1 5 MET CB C 34.319 1.657 -5.071 1.00 . A A . 340 MET CB 1 1
25 12112 1 1 5 MET CE C 35.893 3.558 -8.142 1.00 . A A . 340 MET CE 1 1
25 12113 1 1 5 MET CG C 35.452 2.483 -5.687 1.00 . A A . 340 MET CG 1 1
25 12114 1 1 5 MET H H 33.086 3.709 -5.840 1.00 . A A . 340 MET H 1 1
25 12115 1 1 5 MET HA H 32.724 1.945 -3.680 1.00 . A A . 340 MET HA 1 1
25 12116 1 1 5 MET HB2 H 34.736 0.827 -4.518 1.00 . A A . 340 MET HB2 1 1
25 12117 1 1 5 MET HB3 H 33.681 1.284 -5.857 1.00 . A A . 340 MET HB3 1 1
25 12118 1 1 5 MET HE1 H 36.165 3.449 -9.183 1.00 . A A . 340 MET HE1 1 1
25 12119 1 1 5 MET HE2 H 36.650 4.131 -7.633 1.00 . A A . 340 MET HE2 1 1
25 12120 1 1 5 MET HE3 H 34.944 4.070 -8.065 1.00 . A A . 340 MET HE3 1 1
25 12121 1 1 5 MET HG2 H 35.175 3.527 -5.697 1.00 . A A . 340 MET HG2 1 1
25 12122 1 1 5 MET HG3 H 36.350 2.355 -5.101 1.00 . A A . 340 MET HG3 1 1
25 12123 1 1 5 MET N N 32.900 3.634 -4.881 1.00 . A A . 340 MET N 1 1
25 12124 1 1 5 MET O O 34.978 2.303 -2.248 1.00 . A A . 340 MET O 1 1
25 12125 1 1 5 MET SD S 35.755 1.922 -7.381 1.00 . A A . 340 MET SD 1 1
25 12126 1 1 6 ALA C C 34.615 5.479 -0.774 1.00 . A A . 341 ALA C 1 1
25 12127 1 1 6 ALA CA C 35.420 5.012 -1.981 1.00 . A A . 341 ALA CA 1 1
25 12128 1 1 6 ALA CB C 36.130 6.212 -2.603 1.00 . A A . 341 ALA CB 1 1
25 12129 1 1 6 ALA H H 34.095 4.947 -3.630 1.00 . A A . 341 ALA H 1 1
25 12130 1 1 6 ALA HA H 36.162 4.298 -1.656 1.00 . A A . 341 ALA HA 1 1
25 12131 1 1 6 ALA HB1 H 36.839 5.868 -3.341 1.00 . A A . 341 ALA HB1 1 1
25 12132 1 1 6 ALA HB2 H 36.648 6.762 -1.833 1.00 . A A . 341 ALA HB2 1 1
25 12133 1 1 6 ALA HB3 H 35.399 6.852 -3.076 1.00 . A A . 341 ALA HB3 1 1
25 12134 1 1 6 ALA N N 34.563 4.386 -2.978 1.00 . A A . 341 ALA N 1 1
25 12135 1 1 6 ALA O O 35.128 5.530 0.344 1.00 . A A . 341 ALA O 1 1
25 12136 1 1 7 TYR C C 31.633 5.225 0.647 1.00 . A A . 342 TYR C 1 1
25 12137 1 1 7 TYR CA C 32.511 6.335 0.066 1.00 . A A . 342 TYR CA 1 1
25 12138 1 1 7 TYR CB C 31.636 7.473 -0.461 1.00 . A A . 342 TYR CB 1 1
25 12139 1 1 7 TYR CD1 C 29.273 6.797 0.097 1.00 . A A . 342 TYR CD1 1 1
25 12140 1 1 7 TYR CD2 C 30.060 6.543 -2.182 1.00 . A A . 342 TYR CD2 1 1
25 12141 1 1 7 TYR CE1 C 28.026 6.284 -0.276 1.00 . A A . 342 TYR CE1 1 1
25 12142 1 1 7 TYR CE2 C 28.812 6.029 -2.556 1.00 . A A . 342 TYR CE2 1 1
25 12143 1 1 7 TYR CG C 30.290 6.927 -0.856 1.00 . A A . 342 TYR CG 1 1
25 12144 1 1 7 TYR CZ C 27.795 5.899 -1.602 1.00 . A A . 342 TYR CZ 1 1
25 12145 1 1 7 TYR H H 33.007 5.799 -1.922 1.00 . A A . 342 TYR H 1 1
25 12146 1 1 7 TYR HA H 33.139 6.724 0.852 1.00 . A A . 342 TYR HA 1 1
25 12147 1 1 7 TYR HB2 H 31.514 8.220 0.308 1.00 . A A . 342 TYR HB2 1 1
25 12148 1 1 7 TYR HB3 H 32.112 7.916 -1.326 1.00 . A A . 342 TYR HB3 1 1
25 12149 1 1 7 TYR HD1 H 29.451 7.094 1.121 1.00 . A A . 342 TYR HD1 1 1
25 12150 1 1 7 TYR HD2 H 30.843 6.644 -2.915 1.00 . A A . 342 TYR HD2 1 1
25 12151 1 1 7 TYR HE1 H 27.242 6.183 0.460 1.00 . A A . 342 TYR HE1 1 1
25 12152 1 1 7 TYR HE2 H 28.638 5.733 -3.578 1.00 . A A . 342 TYR HE2 1 1
25 12153 1 1 7 TYR HH H 26.562 5.283 -2.923 1.00 . A A . 342 TYR HH 1 1
25 12154 1 1 7 TYR N N 33.361 5.844 -1.009 1.00 . A A . 342 TYR N 1 1
25 12155 1 1 7 TYR O O 31.526 5.092 1.866 1.00 . A A . 342 TYR O 1 1
25 12156 1 1 7 TYR OH O 26.565 5.393 -1.970 1.00 . A A . 342 TYR OH 1 1
25 12157 1 1 8 LEU C C 30.934 2.360 1.081 1.00 . A A . 343 LEU C 1 1
25 12158 1 1 8 LEU CA C 30.135 3.361 0.254 1.00 . A A . 343 LEU CA 1 1
25 12159 1 1 8 LEU CB C 29.448 2.658 -0.929 1.00 . A A . 343 LEU CB 1 1
25 12160 1 1 8 LEU CD1 C 30.229 0.268 -1.115 1.00 . A A . 343 LEU CD1 1 1
25 12161 1 1 8 LEU CD2 C 30.141 1.723 -3.136 1.00 . A A . 343 LEU CD2 1 1
25 12162 1 1 8 LEU CG C 30.421 1.701 -1.632 1.00 . A A . 343 LEU CG 1 1
25 12163 1 1 8 LEU H H 31.110 4.586 -1.182 1.00 . A A . 343 LEU H 1 1
25 12164 1 1 8 LEU HA H 29.373 3.793 0.884 1.00 . A A . 343 LEU HA 1 1
25 12165 1 1 8 LEU HB2 H 28.594 2.104 -0.569 1.00 . A A . 343 LEU HB2 1 1
25 12166 1 1 8 LEU HB3 H 29.114 3.402 -1.636 1.00 . A A . 343 LEU HB3 1 1
25 12167 1 1 8 LEU HD11 H 29.463 -0.221 -1.698 1.00 . A A . 343 LEU HD11 1 1
25 12168 1 1 8 LEU HD12 H 29.933 0.285 -0.078 1.00 . A A . 343 LEU HD12 1 1
25 12169 1 1 8 LEU HD13 H 31.156 -0.275 -1.215 1.00 . A A . 343 LEU HD13 1 1
25 12170 1 1 8 LEU HD21 H 30.498 2.649 -3.555 1.00 . A A . 343 LEU HD21 1 1
25 12171 1 1 8 LEU HD22 H 29.077 1.640 -3.304 1.00 . A A . 343 LEU HD22 1 1
25 12172 1 1 8 LEU HD23 H 30.645 0.894 -3.608 1.00 . A A . 343 LEU HD23 1 1
25 12173 1 1 8 LEU HG H 31.437 2.018 -1.449 1.00 . A A . 343 LEU HG 1 1
25 12174 1 1 8 LEU N N 31.000 4.437 -0.220 1.00 . A A . 343 LEU N 1 1
25 12175 1 1 8 LEU O O 30.366 1.574 1.840 1.00 . A A . 343 LEU O 1 1
25 12176 1 1 9 SER C C 33.478 2.121 3.038 1.00 . A A . 344 SER C 1 1
25 12177 1 1 9 SER CA C 33.122 1.504 1.690 1.00 . A A . 344 SER CA 1 1
25 12178 1 1 9 SER CB C 34.400 1.229 0.899 1.00 . A A . 344 SER CB 1 1
25 12179 1 1 9 SER H H 32.651 3.056 0.329 1.00 . A A . 344 SER H 1 1
25 12180 1 1 9 SER HA H 32.604 0.570 1.854 1.00 . A A . 344 SER HA 1 1
25 12181 1 1 9 SER HB2 H 34.933 2.152 0.738 1.00 . A A . 344 SER HB2 1 1
25 12182 1 1 9 SER HB3 H 35.028 0.546 1.457 1.00 . A A . 344 SER HB3 1 1
25 12183 1 1 9 SER HG H 33.201 0.243 -0.272 1.00 . A A . 344 SER HG 1 1
25 12184 1 1 9 SER N N 32.253 2.403 0.941 1.00 . A A . 344 SER N 1 1
25 12185 1 1 9 SER O O 34.218 1.532 3.827 1.00 . A A . 344 SER O 1 1
25 12186 1 1 9 SER OG O 34.061 0.660 -0.358 1.00 . A A . 344 SER OG 1 1
25 12187 1 1 10 ALA C C 31.899 4.305 5.277 1.00 . A A . 345 ALA C 1 1
25 12188 1 1 10 ALA CA C 33.204 4.021 4.539 1.00 . A A . 345 ALA CA 1 1
25 12189 1 1 10 ALA CB C 33.917 5.343 4.246 1.00 . A A . 345 ALA CB 1 1
25 12190 1 1 10 ALA H H 32.364 3.729 2.617 1.00 . A A . 345 ALA H 1 1
25 12191 1 1 10 ALA HA H 33.838 3.413 5.166 1.00 . A A . 345 ALA HA 1 1
25 12192 1 1 10 ALA HB1 H 33.314 5.936 3.574 1.00 . A A . 345 ALA HB1 1 1
25 12193 1 1 10 ALA HB2 H 34.875 5.141 3.788 1.00 . A A . 345 ALA HB2 1 1
25 12194 1 1 10 ALA HB3 H 34.066 5.883 5.168 1.00 . A A . 345 ALA HB3 1 1
25 12195 1 1 10 ALA N N 32.944 3.314 3.289 1.00 . A A . 345 ALA N 1 1
25 12196 1 1 10 ALA O O 31.807 5.259 6.049 1.00 . A A . 345 ALA O 1 1
25 12197 1 1 11 GLU C C 28.837 2.331 5.733 1.00 . A A . 346 GLU C 1 1
25 12198 1 1 11 GLU CA C 29.596 3.650 5.679 1.00 . A A . 346 GLU CA 1 1
25 12199 1 1 11 GLU CB C 28.767 4.679 4.913 1.00 . A A . 346 GLU CB 1 1
25 12200 1 1 11 GLU CD C 27.364 4.333 2.870 1.00 . A A . 346 GLU CD 1 1
25 12201 1 1 11 GLU CG C 28.785 4.334 3.423 1.00 . A A . 346 GLU CG 1 1
25 12202 1 1 11 GLU H H 31.019 2.731 4.405 1.00 . A A . 346 GLU H 1 1
25 12203 1 1 11 GLU HA H 29.752 4.009 6.686 1.00 . A A . 346 GLU HA 1 1
25 12204 1 1 11 GLU HB2 H 27.749 4.662 5.274 1.00 . A A . 346 GLU HB2 1 1
25 12205 1 1 11 GLU HB3 H 29.186 5.663 5.058 1.00 . A A . 346 GLU HB3 1 1
25 12206 1 1 11 GLU HG2 H 29.377 5.067 2.893 1.00 . A A . 346 GLU HG2 1 1
25 12207 1 1 11 GLU HG3 H 29.222 3.356 3.289 1.00 . A A . 346 GLU HG3 1 1
25 12208 1 1 11 GLU N N 30.891 3.474 5.031 1.00 . A A . 346 GLU N 1 1
25 12209 1 1 11 GLU O O 27.655 2.272 5.393 1.00 . A A . 346 GLU O 1 1
25 12210 1 1 11 GLU OE1 O 26.824 5.409 2.674 1.00 . A A . 346 GLU OE1 1 1
25 12211 1 1 11 GLU OE2 O 26.836 3.255 2.650 1.00 . A A . 346 GLU OE2 1 1
25 12212 1 1 12 LEU C C 29.066 -0.597 7.669 1.00 . A A . 347 LEU C 1 1
25 12213 1 1 12 LEU CA C 28.911 -0.042 6.258 1.00 . A A . 347 LEU CA 1 1
25 12214 1 1 12 LEU CB C 29.562 -0.993 5.252 1.00 . A A . 347 LEU CB 1 1
25 12215 1 1 12 LEU CD1 C 31.378 -2.526 6.027 1.00 . A A . 347 LEU CD1 1 1
25 12216 1 1 12 LEU CD2 C 31.853 -0.806 4.280 1.00 . A A . 347 LEU CD2 1 1
25 12217 1 1 12 LEU CG C 31.058 -1.108 5.552 1.00 . A A . 347 LEU CG 1 1
25 12218 1 1 12 LEU H H 30.463 1.391 6.417 1.00 . A A . 347 LEU H 1 1
25 12219 1 1 12 LEU HA H 27.859 0.039 6.029 1.00 . A A . 347 LEU HA 1 1
25 12220 1 1 12 LEU HB2 H 29.103 -1.967 5.326 1.00 . A A . 347 LEU HB2 1 1
25 12221 1 1 12 LEU HB3 H 29.428 -0.605 4.253 1.00 . A A . 347 LEU HB3 1 1
25 12222 1 1 12 LEU HD11 H 31.094 -3.236 5.264 1.00 . A A . 347 LEU HD11 1 1
25 12223 1 1 12 LEU HD12 H 30.830 -2.734 6.935 1.00 . A A . 347 LEU HD12 1 1
25 12224 1 1 12 LEU HD13 H 32.437 -2.610 6.220 1.00 . A A . 347 LEU HD13 1 1
25 12225 1 1 12 LEU HD21 H 31.657 0.208 3.966 1.00 . A A . 347 LEU HD21 1 1
25 12226 1 1 12 LEU HD22 H 31.556 -1.490 3.499 1.00 . A A . 347 LEU HD22 1 1
25 12227 1 1 12 LEU HD23 H 32.909 -0.925 4.480 1.00 . A A . 347 LEU HD23 1 1
25 12228 1 1 12 LEU HG H 31.325 -0.400 6.324 1.00 . A A . 347 LEU HG 1 1
25 12229 1 1 12 LEU N N 29.524 1.277 6.161 1.00 . A A . 347 LEU N 1 1
25 12230 1 1 12 LEU O O 28.629 -1.709 7.964 1.00 . A A . 347 LEU O 1 1
25 12231 1 1 13 PHE C C 29.616 0.946 10.862 1.00 . A A . 348 PHE C 1 1
25 12232 1 1 13 PHE CA C 29.898 -0.219 9.919 1.00 . A A . 348 PHE CA 1 1
25 12233 1 1 13 PHE CB C 31.340 -0.697 10.109 1.00 . A A . 348 PHE CB 1 1
25 12234 1 1 13 PHE CD1 C 32.210 1.267 8.793 1.00 . A A . 348 PHE CD1 1 1
25 12235 1 1 13 PHE CD2 C 33.016 -0.952 8.239 1.00 . A A . 348 PHE CD2 1 1
25 12236 1 1 13 PHE CE1 C 33.013 1.810 7.782 1.00 . A A . 348 PHE CE1 1 1
25 12237 1 1 13 PHE CE2 C 33.819 -0.409 7.229 1.00 . A A . 348 PHE CE2 1 1
25 12238 1 1 13 PHE CG C 32.211 -0.114 9.021 1.00 . A A . 348 PHE CG 1 1
25 12239 1 1 13 PHE CZ C 33.818 0.973 7.002 1.00 . A A . 348 PHE CZ 1 1
25 12240 1 1 13 PHE H H 30.013 1.069 8.243 1.00 . A A . 348 PHE H 1 1
25 12241 1 1 13 PHE HA H 29.226 -1.032 10.151 1.00 . A A . 348 PHE HA 1 1
25 12242 1 1 13 PHE HB2 H 31.702 -0.373 11.074 1.00 . A A . 348 PHE HB2 1 1
25 12243 1 1 13 PHE HB3 H 31.372 -1.775 10.057 1.00 . A A . 348 PHE HB3 1 1
25 12244 1 1 13 PHE HD1 H 31.594 1.914 9.393 1.00 . A A . 348 PHE HD1 1 1
25 12245 1 1 13 PHE HD2 H 33.018 -2.017 8.415 1.00 . A A . 348 PHE HD2 1 1
25 12246 1 1 13 PHE HE1 H 33.010 2.877 7.609 1.00 . A A . 348 PHE HE1 1 1
25 12247 1 1 13 PHE HE2 H 34.440 -1.055 6.628 1.00 . A A . 348 PHE HE2 1 1
25 12248 1 1 13 PHE HZ H 34.437 1.392 6.222 1.00 . A A . 348 PHE HZ 1 1
25 12249 1 1 13 PHE N N 29.689 0.191 8.537 1.00 . A A . 348 PHE N 1 1
25 12250 1 1 13 PHE O O 29.582 0.781 12.081 1.00 . A A . 348 PHE O 1 1
25 12251 1 1 14 HIS C C 27.902 3.140 11.924 1.00 . A A . 349 HIS C 1 1
25 12252 1 1 14 HIS CA C 29.153 3.322 11.072 1.00 . A A . 349 HIS CA 1 1
25 12253 1 1 14 HIS CB C 28.986 4.534 10.150 1.00 . A A . 349 HIS CB 1 1
25 12254 1 1 14 HIS CD2 C 27.455 3.277 8.415 1.00 . A A . 349 HIS CD2 1 1
25 12255 1 1 14 HIS CE1 C 25.960 4.823 8.143 1.00 . A A . 349 HIS CE1 1 1
25 12256 1 1 14 HIS CG C 27.817 4.327 9.222 1.00 . A A . 349 HIS CG 1 1
25 12257 1 1 14 HIS H H 29.471 2.196 9.308 1.00 . A A . 349 HIS H 1 1
25 12258 1 1 14 HIS HA H 29.996 3.500 11.723 1.00 . A A . 349 HIS HA 1 1
25 12259 1 1 14 HIS HB2 H 28.815 5.417 10.748 1.00 . A A . 349 HIS HB2 1 1
25 12260 1 1 14 HIS HB3 H 29.886 4.666 9.567 1.00 . A A . 349 HIS HB3 1 1
25 12261 1 1 14 HIS HD2 H 27.999 2.350 8.317 1.00 . A A . 349 HIS HD2 1 1
25 12262 1 1 14 HIS HE1 H 25.092 5.367 7.801 1.00 . A A . 349 HIS HE1 1 1
25 12263 1 1 14 HIS HE2 H 25.797 3.032 7.094 1.00 . A A . 349 HIS HE2 1 1
25 12264 1 1 14 HIS N N 29.421 2.128 10.284 1.00 . A A . 349 HIS N 1 1
25 12265 1 1 14 HIS ND1 N 26.849 5.301 9.032 1.00 . A A . 349 HIS ND1 1 1
25 12266 1 1 14 HIS NE2 N 26.283 3.592 7.734 1.00 . A A . 349 HIS NE2 1 1
25 12267 1 1 14 HIS O O 27.626 3.946 12.812 1.00 . A A . 349 HIS O 1 1
25 12268 1 1 15 LEU C C 25.967 0.370 12.958 1.00 . A A . 350 LEU C 1 1
25 12269 1 1 15 LEU CA C 25.932 1.789 12.400 1.00 . A A . 350 LEU CA 1 1
25 12270 1 1 15 LEU CB C 24.712 1.948 11.491 1.00 . A A . 350 LEU CB 1 1
25 12271 1 1 15 LEU CD1 C 23.523 3.481 9.921 1.00 . A A . 350 LEU CD1 1 1
25 12272 1 1 15 LEU CD2 C 24.508 4.390 12.031 1.00 . A A . 350 LEU CD2 1 1
25 12273 1 1 15 LEU CG C 24.685 3.362 10.907 1.00 . A A . 350 LEU CG 1 1
25 12274 1 1 15 LEU H H 27.427 1.466 10.932 1.00 . A A . 350 LEU H 1 1
25 12275 1 1 15 LEU HA H 25.849 2.485 13.220 1.00 . A A . 350 LEU HA 1 1
25 12276 1 1 15 LEU HB2 H 24.769 1.228 10.687 1.00 . A A . 350 LEU HB2 1 1
25 12277 1 1 15 LEU HB3 H 23.812 1.776 12.061 1.00 . A A . 350 LEU HB3 1 1
25 12278 1 1 15 LEU HD11 H 23.657 2.772 9.118 1.00 . A A . 350 LEU HD11 1 1
25 12279 1 1 15 LEU HD12 H 23.495 4.482 9.516 1.00 . A A . 350 LEU HD12 1 1
25 12280 1 1 15 LEU HD13 H 22.594 3.275 10.432 1.00 . A A . 350 LEU HD13 1 1
25 12281 1 1 15 LEU HD21 H 25.474 4.770 12.326 1.00 . A A . 350 LEU HD21 1 1
25 12282 1 1 15 LEU HD22 H 24.030 3.926 12.881 1.00 . A A . 350 LEU HD22 1 1
25 12283 1 1 15 LEU HD23 H 23.895 5.206 11.677 1.00 . A A . 350 LEU HD23 1 1
25 12284 1 1 15 LEU HG H 25.614 3.549 10.388 1.00 . A A . 350 LEU HG 1 1
25 12285 1 1 15 LEU N N 27.152 2.073 11.650 1.00 . A A . 350 LEU N 1 1
25 12286 1 1 15 LEU O O 24.965 -0.343 12.928 1.00 . A A . 350 LEU O 1 1
25 12287 1 1 16 SER C C 26.069 -1.736 14.879 1.00 . A A . 351 SER C 1 1
25 12288 1 1 16 SER CA C 27.280 -1.371 14.027 1.00 . A A . 351 SER CA 1 1
25 12289 1 1 16 SER CB C 28.546 -1.439 14.880 1.00 . A A . 351 SER CB 1 1
25 12290 1 1 16 SER H H 27.893 0.577 13.462 1.00 . A A . 351 SER H 1 1
25 12291 1 1 16 SER HA H 27.366 -2.081 13.218 1.00 . A A . 351 SER HA 1 1
25 12292 1 1 16 SER HB2 H 28.633 -2.417 15.324 1.00 . A A . 351 SER HB2 1 1
25 12293 1 1 16 SER HB3 H 29.410 -1.252 14.255 1.00 . A A . 351 SER HB3 1 1
25 12294 1 1 16 SER HG H 29.252 0.092 15.853 1.00 . A A . 351 SER HG 1 1
25 12295 1 1 16 SER N N 27.127 -0.033 13.466 1.00 . A A . 351 SER N 1 1
25 12296 1 1 16 SER O O 25.969 -1.336 16.039 1.00 . A A . 351 SER O 1 1
25 12297 1 1 16 SER OG O 28.470 -0.463 15.911 1.00 . A A . 351 SER OG 1 1
25 12298 1 1 17 GLY C C 22.758 -2.919 14.050 1.00 . A A . 352 GLY C 1 1
25 12299 1 1 17 GLY CA C 23.945 -2.905 15.002 1.00 . A A . 352 GLY CA 1 1
25 12300 1 1 17 GLY H H 25.280 -2.780 13.363 1.00 . A A . 352 GLY H 1 1
25 12301 1 1 17 GLY HA2 H 24.090 -3.896 15.410 1.00 . A A . 352 GLY HA2 1 1
25 12302 1 1 17 GLY HA3 H 23.747 -2.212 15.804 1.00 . A A . 352 GLY HA3 1 1
25 12303 1 1 17 GLY N N 25.150 -2.494 14.293 1.00 . A A . 352 GLY N 1 1
25 12304 1 1 17 GLY O O 21.952 -3.848 14.055 1.00 . A A . 352 GLY O 1 1
25 12305 1 1 18 ILE C C 22.063 -2.274 10.892 1.00 . A A . 353 ILE C 1 1
25 12306 1 1 18 ILE CA C 21.589 -1.780 12.255 1.00 . A A . 353 ILE CA 1 1
25 12307 1 1 18 ILE CB C 21.132 -0.326 12.142 1.00 . A A . 353 ILE CB 1 1
25 12308 1 1 18 ILE CD1 C 20.970 1.454 13.889 1.00 . A A . 353 ILE CD1 1 1
25 12309 1 1 18 ILE CG1 C 20.438 0.092 13.440 1.00 . A A . 353 ILE CG1 1 1
25 12310 1 1 18 ILE CG2 C 20.156 -0.186 10.974 1.00 . A A . 353 ILE CG2 1 1
25 12311 1 1 18 ILE H H 23.347 -1.179 13.267 1.00 . A A . 353 ILE H 1 1
25 12312 1 1 18 ILE HA H 20.758 -2.382 12.584 1.00 . A A . 353 ILE HA 1 1
25 12313 1 1 18 ILE HB H 21.991 0.307 11.971 1.00 . A A . 353 ILE HB 1 1
25 12314 1 1 18 ILE HD11 H 20.810 2.180 13.105 1.00 . A A . 353 ILE HD11 1 1
25 12315 1 1 18 ILE HD12 H 22.027 1.377 14.097 1.00 . A A . 353 ILE HD12 1 1
25 12316 1 1 18 ILE HD13 H 20.450 1.768 14.782 1.00 . A A . 353 ILE HD13 1 1
25 12317 1 1 18 ILE HG12 H 19.373 0.158 13.273 1.00 . A A . 353 ILE HG12 1 1
25 12318 1 1 18 ILE HG13 H 20.639 -0.641 14.207 1.00 . A A . 353 ILE HG13 1 1
25 12319 1 1 18 ILE HG21 H 19.438 0.590 11.196 1.00 . A A . 353 ILE HG21 1 1
25 12320 1 1 18 ILE HG22 H 19.639 -1.121 10.822 1.00 . A A . 353 ILE HG22 1 1
25 12321 1 1 18 ILE HG23 H 20.700 0.074 10.078 1.00 . A A . 353 ILE HG23 1 1
25 12322 1 1 18 ILE N N 22.668 -1.884 13.227 1.00 . A A . 353 ILE N 1 1
25 12323 1 1 18 ILE O O 21.321 -2.933 10.163 1.00 . A A . 353 ILE O 1 1
25 12324 1 1 19 MET C C 24.174 -3.834 9.248 1.00 . A A . 354 MET C 1 1
25 12325 1 1 19 MET CA C 23.900 -2.337 9.290 1.00 . A A . 354 MET CA 1 1
25 12326 1 1 19 MET CB C 25.209 -1.576 9.069 1.00 . A A . 354 MET CB 1 1
25 12327 1 1 19 MET CE C 27.889 -3.877 11.143 1.00 . A A . 354 MET CE 1 1
25 12328 1 1 19 MET CG C 26.223 -1.983 10.140 1.00 . A A . 354 MET CG 1 1
25 12329 1 1 19 MET H H 23.839 -1.422 11.192 1.00 . A A . 354 MET H 1 1
25 12330 1 1 19 MET HA H 23.218 -2.082 8.500 1.00 . A A . 354 MET HA 1 1
25 12331 1 1 19 MET HB2 H 25.601 -1.813 8.090 1.00 . A A . 354 MET HB2 1 1
25 12332 1 1 19 MET HB3 H 25.025 -0.515 9.136 1.00 . A A . 354 MET HB3 1 1
25 12333 1 1 19 MET HE1 H 27.088 -3.986 11.862 1.00 . A A . 354 MET HE1 1 1
25 12334 1 1 19 MET HE2 H 28.576 -3.121 11.486 1.00 . A A . 354 MET HE2 1 1
25 12335 1 1 19 MET HE3 H 28.413 -4.817 11.034 1.00 . A A . 354 MET HE3 1 1
25 12336 1 1 19 MET HG2 H 26.879 -1.152 10.349 1.00 . A A . 354 MET HG2 1 1
25 12337 1 1 19 MET HG3 H 25.699 -2.265 11.042 1.00 . A A . 354 MET HG3 1 1
25 12338 1 1 19 MET N N 23.308 -1.944 10.564 1.00 . A A . 354 MET N 1 1
25 12339 1 1 19 MET O O 24.223 -4.437 8.175 1.00 . A A . 354 MET O 1 1
25 12340 1 1 19 MET SD S 27.197 -3.387 9.544 1.00 . A A . 354 MET SD 1 1
25 12341 1 1 20 ALA C C 23.338 -6.643 10.274 1.00 . A A . 355 ALA C 1 1
25 12342 1 1 20 ALA CA C 24.620 -5.856 10.505 1.00 . A A . 355 ALA CA 1 1
25 12343 1 1 20 ALA CB C 25.201 -6.193 11.879 1.00 . A A . 355 ALA CB 1 1
25 12344 1 1 20 ALA H H 24.299 -3.899 11.239 1.00 . A A . 355 ALA H 1 1
25 12345 1 1 20 ALA HA H 25.340 -6.124 9.745 1.00 . A A . 355 ALA HA 1 1
25 12346 1 1 20 ALA HB1 H 25.129 -5.325 12.520 1.00 . A A . 355 ALA HB1 1 1
25 12347 1 1 20 ALA HB2 H 26.238 -6.475 11.771 1.00 . A A . 355 ALA HB2 1 1
25 12348 1 1 20 ALA HB3 H 24.648 -7.010 12.314 1.00 . A A . 355 ALA HB3 1 1
25 12349 1 1 20 ALA N N 24.351 -4.429 10.419 1.00 . A A . 355 ALA N 1 1
25 12350 1 1 20 ALA O O 23.368 -7.858 10.080 1.00 . A A . 355 ALA O 1 1
25 12351 1 1 21 LEU C C 20.209 -5.921 8.885 1.00 . A A . 356 LEU C 1 1
25 12352 1 1 21 LEU CA C 20.912 -6.554 10.079 1.00 . A A . 356 LEU CA 1 1
25 12353 1 1 21 LEU CB C 20.028 -6.398 11.320 1.00 . A A . 356 LEU CB 1 1
25 12354 1 1 21 LEU CD1 C 19.726 -5.166 13.464 1.00 . A A . 356 LEU CD1 1 1
25 12355 1 1 21 LEU CD2 C 21.931 -6.211 12.937 1.00 . A A . 356 LEU CD2 1 1
25 12356 1 1 21 LEU CG C 20.715 -5.494 12.342 1.00 . A A . 356 LEU CG 1 1
25 12357 1 1 21 LEU H H 22.260 -4.965 10.449 1.00 . A A . 356 LEU H 1 1
25 12358 1 1 21 LEU HA H 21.052 -7.607 9.884 1.00 . A A . 356 LEU HA 1 1
25 12359 1 1 21 LEU HB2 H 19.088 -5.954 11.030 1.00 . A A . 356 LEU HB2 1 1
25 12360 1 1 21 LEU HB3 H 19.848 -7.367 11.759 1.00 . A A . 356 LEU HB3 1 1
25 12361 1 1 21 LEU HD11 H 18.844 -5.781 13.357 1.00 . A A . 356 LEU HD11 1 1
25 12362 1 1 21 LEU HD12 H 19.444 -4.125 13.405 1.00 . A A . 356 LEU HD12 1 1
25 12363 1 1 21 LEU HD13 H 20.186 -5.360 14.420 1.00 . A A . 356 LEU HD13 1 1
25 12364 1 1 21 LEU HD21 H 22.816 -5.619 12.763 1.00 . A A . 356 LEU HD21 1 1
25 12365 1 1 21 LEU HD22 H 22.047 -7.178 12.472 1.00 . A A . 356 LEU HD22 1 1
25 12366 1 1 21 LEU HD23 H 21.789 -6.339 14.000 1.00 . A A . 356 LEU HD23 1 1
25 12367 1 1 21 LEU HG H 21.030 -4.580 11.857 1.00 . A A . 356 LEU HG 1 1
25 12368 1 1 21 LEU N N 22.213 -5.931 10.293 1.00 . A A . 356 LEU N 1 1
25 12369 1 1 21 LEU O O 19.251 -6.486 8.358 1.00 . A A . 356 LEU O 1 1
25 12370 1 1 22 ILE C C 19.561 -5.012 6.307 1.00 . A A . 357 ILE C 1 1
25 12371 1 1 22 ILE CA C 20.096 -4.026 7.339 1.00 . A A . 357 ILE CA 1 1
25 12372 1 1 22 ILE CB C 21.143 -3.097 6.687 1.00 . A A . 357 ILE CB 1 1
25 12373 1 1 22 ILE CD1 C 22.007 -0.730 6.650 1.00 . A A . 357 ILE CD1 1 1
25 12374 1 1 22 ILE CG1 C 20.912 -1.660 7.183 1.00 . A A . 357 ILE CG1 1 1
25 12375 1 1 22 ILE CG2 C 21.027 -3.131 5.149 1.00 . A A . 357 ILE CG2 1 1
25 12376 1 1 22 ILE H H 21.451 -4.343 8.954 1.00 . A A . 357 ILE H 1 1
25 12377 1 1 22 ILE HA H 19.278 -3.421 7.701 1.00 . A A . 357 ILE HA 1 1
25 12378 1 1 22 ILE HB H 22.131 -3.424 6.973 1.00 . A A . 357 ILE HB 1 1
25 12379 1 1 22 ILE HD11 H 22.798 -1.319 6.209 1.00 . A A . 357 ILE HD11 1 1
25 12380 1 1 22 ILE HD12 H 22.407 -0.142 7.463 1.00 . A A . 357 ILE HD12 1 1
25 12381 1 1 22 ILE HD13 H 21.588 -0.072 5.904 1.00 . A A . 357 ILE HD13 1 1
25 12382 1 1 22 ILE HG12 H 19.949 -1.314 6.836 1.00 . A A . 357 ILE HG12 1 1
25 12383 1 1 22 ILE HG13 H 20.927 -1.646 8.261 1.00 . A A . 357 ILE HG13 1 1
25 12384 1 1 22 ILE HG21 H 21.353 -4.092 4.777 1.00 . A A . 357 ILE HG21 1 1
25 12385 1 1 22 ILE HG22 H 21.652 -2.363 4.722 1.00 . A A . 357 ILE HG22 1 1
25 12386 1 1 22 ILE HG23 H 20.001 -2.957 4.854 1.00 . A A . 357 ILE HG23 1 1
25 12387 1 1 22 ILE N N 20.689 -4.741 8.476 1.00 . A A . 357 ILE N 1 1
25 12388 1 1 22 ILE O O 18.460 -4.843 5.782 1.00 . A A . 357 ILE O 1 1
25 12389 1 1 23 ALA C C 19.246 -8.208 5.723 1.00 . A A . 358 ALA C 1 1
25 12390 1 1 23 ALA CA C 19.956 -7.044 5.040 1.00 . A A . 358 ALA CA 1 1
25 12391 1 1 23 ALA CB C 21.188 -7.558 4.294 1.00 . A A . 358 ALA CB 1 1
25 12392 1 1 23 ALA H H 21.223 -6.115 6.467 1.00 . A A . 358 ALA H 1 1
25 12393 1 1 23 ALA HA H 19.283 -6.593 4.327 1.00 . A A . 358 ALA HA 1 1
25 12394 1 1 23 ALA HB1 H 21.527 -8.478 4.748 1.00 . A A . 358 ALA HB1 1 1
25 12395 1 1 23 ALA HB2 H 21.976 -6.820 4.348 1.00 . A A . 358 ALA HB2 1 1
25 12396 1 1 23 ALA HB3 H 20.935 -7.737 3.261 1.00 . A A . 358 ALA HB3 1 1
25 12397 1 1 23 ALA N N 20.353 -6.037 6.018 1.00 . A A . 358 ALA N 1 1
25 12398 1 1 23 ALA O O 18.404 -8.873 5.119 1.00 . A A . 358 ALA O 1 1
25 12399 1 1 24 SER C C 17.656 -9.096 8.340 1.00 . A A . 359 SER C 1 1
25 12400 1 1 24 SER CA C 18.983 -9.539 7.736 1.00 . A A . 359 SER CA 1 1
25 12401 1 1 24 SER CB C 19.929 -9.992 8.847 1.00 . A A . 359 SER CB 1 1
25 12402 1 1 24 SER H H 20.272 -7.888 7.410 1.00 . A A . 359 SER H 1 1
25 12403 1 1 24 SER HA H 18.806 -10.370 7.070 1.00 . A A . 359 SER HA 1 1
25 12404 1 1 24 SER HB2 H 19.970 -11.068 8.871 1.00 . A A . 359 SER HB2 1 1
25 12405 1 1 24 SER HB3 H 20.920 -9.600 8.656 1.00 . A A . 359 SER HB3 1 1
25 12406 1 1 24 SER HG H 20.145 -9.632 10.747 1.00 . A A . 359 SER HG 1 1
25 12407 1 1 24 SER N N 19.593 -8.450 6.981 1.00 . A A . 359 SER N 1 1
25 12408 1 1 24 SER O O 16.991 -9.866 9.034 1.00 . A A . 359 SER O 1 1
25 12409 1 1 24 SER OG O 19.449 -9.514 10.097 1.00 . A A . 359 SER OG 1 1
25 12410 1 1 25 GLY C C 15.331 -6.432 7.567 1.00 . A A . 360 GLY C 1 1
25 12411 1 1 25 GLY CA C 16.023 -7.317 8.598 1.00 . A A . 360 GLY CA 1 1
25 12412 1 1 25 GLY H H 17.845 -7.282 7.515 1.00 . A A . 360 GLY H 1 1
25 12413 1 1 25 GLY HA2 H 15.370 -8.136 8.860 1.00 . A A . 360 GLY HA2 1 1
25 12414 1 1 25 GLY HA3 H 16.230 -6.731 9.482 1.00 . A A . 360 GLY HA3 1 1
25 12415 1 1 25 GLY N N 17.274 -7.851 8.074 1.00 . A A . 360 GLY N 1 1
25 12416 1 1 25 GLY O O 14.934 -5.306 7.867 1.00 . A A . 360 GLY O 1 1
25 12417 1 1 26 VAL C C 14.257 -7.101 4.087 1.00 . A A . 361 VAL C 1 1
25 12418 1 1 26 VAL CA C 14.539 -6.198 5.284 1.00 . A A . 361 VAL CA 1 1
25 12419 1 1 26 VAL CB C 15.428 -5.030 4.852 1.00 . A A . 361 VAL CB 1 1
25 12420 1 1 26 VAL CG1 C 16.430 -5.508 3.799 1.00 . A A . 361 VAL CG1 1 1
25 12421 1 1 26 VAL CG2 C 14.557 -3.921 4.259 1.00 . A A . 361 VAL CG2 1 1
25 12422 1 1 26 VAL H H 15.520 -7.851 6.170 1.00 . A A . 361 VAL H 1 1
25 12423 1 1 26 VAL HA H 13.604 -5.807 5.653 1.00 . A A . 361 VAL HA 1 1
25 12424 1 1 26 VAL HB H 15.963 -4.650 5.711 1.00 . A A . 361 VAL HB 1 1
25 12425 1 1 26 VAL HG11 H 15.946 -5.554 2.835 1.00 . A A . 361 VAL HG11 1 1
25 12426 1 1 26 VAL HG12 H 16.794 -6.489 4.066 1.00 . A A . 361 VAL HG12 1 1
25 12427 1 1 26 VAL HG13 H 17.259 -4.817 3.752 1.00 . A A . 361 VAL HG13 1 1
25 12428 1 1 26 VAL HG21 H 13.891 -3.541 5.020 1.00 . A A . 361 VAL HG21 1 1
25 12429 1 1 26 VAL HG22 H 13.978 -4.317 3.438 1.00 . A A . 361 VAL HG22 1 1
25 12430 1 1 26 VAL HG23 H 15.188 -3.121 3.901 1.00 . A A . 361 VAL HG23 1 1
25 12431 1 1 26 VAL N N 15.187 -6.950 6.351 1.00 . A A . 361 VAL N 1 1
25 12432 1 1 26 VAL O O 13.721 -6.654 3.073 1.00 . A A . 361 VAL O 1 1
25 12433 1 1 27 VAL C C 12.913 -9.459 2.829 1.00 . A A . 362 VAL C 1 1
25 12434 1 1 27 VAL CA C 14.402 -9.330 3.135 1.00 . A A . 362 VAL CA 1 1
25 12435 1 1 27 VAL CB C 14.966 -10.696 3.527 1.00 . A A . 362 VAL CB 1 1
25 12436 1 1 27 VAL CG1 C 14.822 -11.665 2.352 1.00 . A A . 362 VAL CG1 1 1
25 12437 1 1 27 VAL CG2 C 16.445 -10.552 3.890 1.00 . A A . 362 VAL CG2 1 1
25 12438 1 1 27 VAL H H 15.044 -8.673 5.045 1.00 . A A . 362 VAL H 1 1
25 12439 1 1 27 VAL HA H 14.913 -8.984 2.249 1.00 . A A . 362 VAL HA 1 1
25 12440 1 1 27 VAL HB H 14.420 -11.079 4.378 1.00 . A A . 362 VAL HB 1 1
25 12441 1 1 27 VAL HG11 H 13.782 -11.929 2.228 1.00 . A A . 362 VAL HG11 1 1
25 12442 1 1 27 VAL HG12 H 15.399 -12.556 2.548 1.00 . A A . 362 VAL HG12 1 1
25 12443 1 1 27 VAL HG13 H 15.184 -11.193 1.451 1.00 . A A . 362 VAL HG13 1 1
25 12444 1 1 27 VAL HG21 H 16.541 -10.390 4.952 1.00 . A A . 362 VAL HG21 1 1
25 12445 1 1 27 VAL HG22 H 16.865 -9.711 3.357 1.00 . A A . 362 VAL HG22 1 1
25 12446 1 1 27 VAL HG23 H 16.972 -11.454 3.613 1.00 . A A . 362 VAL HG23 1 1
25 12447 1 1 27 VAL N N 14.622 -8.373 4.213 1.00 . A A . 362 VAL N 1 1
25 12448 1 1 27 VAL O O 12.525 -9.762 1.702 1.00 . A A . 362 VAL O 1 1
25 12449 1 1 28 MET C C 9.920 -8.528 4.760 1.00 . A A . 363 MET C 1 1
25 12450 1 1 28 MET CA C 10.641 -9.319 3.672 1.00 . A A . 363 MET CA 1 1
25 12451 1 1 28 MET CB C 10.200 -10.783 3.727 1.00 . A A . 363 MET CB 1 1
25 12452 1 1 28 MET CE C 11.488 -14.109 5.523 1.00 . A A . 363 MET CE 1 1
25 12453 1 1 28 MET CG C 11.084 -11.548 4.713 1.00 . A A . 363 MET CG 1 1
25 12454 1 1 28 MET H H 12.453 -8.988 4.720 1.00 . A A . 363 MET H 1 1
25 12455 1 1 28 MET HA H 10.375 -8.911 2.709 1.00 . A A . 363 MET HA 1 1
25 12456 1 1 28 MET HB2 H 9.170 -10.836 4.049 1.00 . A A . 363 MET HB2 1 1
25 12457 1 1 28 MET HB3 H 10.294 -11.224 2.746 1.00 . A A . 363 MET HB3 1 1
25 12458 1 1 28 MET HE1 H 11.834 -14.327 4.522 1.00 . A A . 363 MET HE1 1 1
25 12459 1 1 28 MET HE2 H 11.137 -15.017 5.986 1.00 . A A . 363 MET HE2 1 1
25 12460 1 1 28 MET HE3 H 12.299 -13.699 6.109 1.00 . A A . 363 MET HE3 1 1
25 12461 1 1 28 MET HG2 H 11.943 -11.945 4.194 1.00 . A A . 363 MET HG2 1 1
25 12462 1 1 28 MET HG3 H 11.414 -10.879 5.495 1.00 . A A . 363 MET HG3 1 1
25 12463 1 1 28 MET N N 12.086 -9.226 3.843 1.00 . A A . 363 MET N 1 1
25 12464 1 1 28 MET O O 10.507 -8.195 5.790 1.00 . A A . 363 MET O 1 1
25 12465 1 1 28 MET SD S 10.137 -12.907 5.443 1.00 . A A . 363 MET SD 1 1
25 12466 1 1 29 ARG C C 6.374 -7.853 5.358 1.00 . A A . 364 ARG C 1 1
25 12467 1 1 29 ARG CA C 7.851 -7.487 5.490 1.00 . A A . 364 ARG CA 1 1
25 12468 1 1 29 ARG CB C 8.030 -5.983 5.266 1.00 . A A . 364 ARG CB 1 1
25 12469 1 1 29 ARG CD C 9.206 -3.928 6.039 1.00 . A A . 364 ARG CD 1 1
25 12470 1 1 29 ARG CG C 9.107 -5.439 6.211 1.00 . A A . 364 ARG CG 1 1
25 12471 1 1 29 ARG CZ C 10.918 -2.228 6.312 1.00 . A A . 364 ARG CZ 1 1
25 12472 1 1 29 ARG H H 8.232 -8.531 3.687 1.00 . A A . 364 ARG H 1 1
25 12473 1 1 29 ARG HA H 8.189 -7.733 6.484 1.00 . A A . 364 ARG HA 1 1
25 12474 1 1 29 ARG HB2 H 8.328 -5.805 4.242 1.00 . A A . 364 ARG HB2 1 1
25 12475 1 1 29 ARG HB3 H 7.097 -5.476 5.461 1.00 . A A . 364 ARG HB3 1 1
25 12476 1 1 29 ARG HD2 H 8.784 -3.651 5.087 1.00 . A A . 364 ARG HD2 1 1
25 12477 1 1 29 ARG HD3 H 8.649 -3.446 6.829 1.00 . A A . 364 ARG HD3 1 1
25 12478 1 1 29 ARG HE H 11.311 -4.160 5.965 1.00 . A A . 364 ARG HE 1 1
25 12479 1 1 29 ARG HG2 H 8.842 -5.666 7.235 1.00 . A A . 364 ARG HG2 1 1
25 12480 1 1 29 ARG HG3 H 10.058 -5.890 5.973 1.00 . A A . 364 ARG HG3 1 1
25 12481 1 1 29 ARG HH11 H 9.017 -1.616 6.454 1.00 . A A . 364 ARG HH11 1 1
25 12482 1 1 29 ARG HH12 H 10.218 -0.383 6.650 1.00 . A A . 364 ARG HH12 1 1
25 12483 1 1 29 ARG HH21 H 12.892 -2.548 6.220 1.00 . A A . 364 ARG HH21 1 1
25 12484 1 1 29 ARG HH22 H 12.412 -0.910 6.518 1.00 . A A . 364 ARG HH22 1 1
25 12485 1 1 29 ARG N N 8.646 -8.235 4.524 1.00 . A A . 364 ARG N 1 1
25 12486 1 1 29 ARG NE N 10.599 -3.500 6.093 1.00 . A A . 364 ARG NE 1 1
25 12487 1 1 29 ARG NH1 N 9.978 -1.340 6.486 1.00 . A A . 364 ARG NH1 1 1
25 12488 1 1 29 ARG NH2 N 12.171 -1.868 6.354 1.00 . A A . 364 ARG NH2 1 1
25 12489 1 1 29 ARG O O 5.591 -7.124 4.750 1.00 . A A . 364 ARG O 1 1
25 12490 1 1 30 PRO C C 3.744 -8.930 7.010 1.00 . A A . 365 PRO C 1 1
25 12491 1 1 30 PRO CA C 4.594 -9.472 5.863 1.00 . A A . 365 PRO CA 1 1
25 12492 1 1 30 PRO CB C 4.775 -10.982 5.989 1.00 . A A . 365 PRO CB 1 1
25 12493 1 1 30 PRO CD C 6.864 -9.900 6.640 1.00 . A A . 365 PRO CD 1 1
25 12494 1 1 30 PRO CG C 6.011 -11.161 6.816 1.00 . A A . 365 PRO CG 1 1
25 12495 1 1 30 PRO HA H 4.140 -9.240 4.915 1.00 . A A . 365 PRO HA 1 1
25 12496 1 1 30 PRO HB2 H 3.920 -11.421 6.487 1.00 . A A . 365 PRO HB2 1 1
25 12497 1 1 30 PRO HB3 H 4.914 -11.427 5.017 1.00 . A A . 365 PRO HB3 1 1
25 12498 1 1 30 PRO HD2 H 7.134 -9.487 7.603 1.00 . A A . 365 PRO HD2 1 1
25 12499 1 1 30 PRO HD3 H 7.747 -10.114 6.057 1.00 . A A . 365 PRO HD3 1 1
25 12500 1 1 30 PRO HG2 H 5.743 -11.281 7.856 1.00 . A A . 365 PRO HG2 1 1
25 12501 1 1 30 PRO HG3 H 6.564 -12.021 6.474 1.00 . A A . 365 PRO HG3 1 1
25 12502 1 1 30 PRO N N 5.992 -8.973 5.909 1.00 . A A . 365 PRO N 1 1
25 12503 1 1 30 PRO O O 2.538 -8.734 6.862 1.00 . A A . 365 PRO O 1 1
25 12504 1 1 31 LYS C C 2.458 -9.041 9.631 1.00 . A A . 366 LYS C 1 1
25 12505 1 1 31 LYS CA C 3.673 -8.173 9.315 1.00 . A A . 366 LYS CA 1 1
25 12506 1 1 31 LYS CB C 3.214 -6.735 9.053 1.00 . A A . 366 LYS CB 1 1
25 12507 1 1 31 LYS CD C 4.598 -5.555 7.322 1.00 . A A . 366 LYS CD 1 1
25 12508 1 1 31 LYS CE C 3.442 -4.687 6.813 1.00 . A A . 366 LYS CE 1 1
25 12509 1 1 31 LYS CG C 4.431 -5.830 8.821 1.00 . A A . 366 LYS CG 1 1
25 12510 1 1 31 LYS H H 5.344 -8.866 8.212 1.00 . A A . 366 LYS H 1 1
25 12511 1 1 31 LYS HA H 4.337 -8.180 10.165 1.00 . A A . 366 LYS HA 1 1
25 12512 1 1 31 LYS HB2 H 2.577 -6.718 8.181 1.00 . A A . 366 LYS HB2 1 1
25 12513 1 1 31 LYS HB3 H 2.660 -6.375 9.908 1.00 . A A . 366 LYS HB3 1 1
25 12514 1 1 31 LYS HD2 H 5.533 -5.039 7.155 1.00 . A A . 366 LYS HD2 1 1
25 12515 1 1 31 LYS HD3 H 4.605 -6.488 6.785 1.00 . A A . 366 LYS HD3 1 1
25 12516 1 1 31 LYS HE2 H 2.775 -4.455 7.630 1.00 . A A . 366 LYS HE2 1 1
25 12517 1 1 31 LYS HE3 H 3.835 -3.772 6.398 1.00 . A A . 366 LYS HE3 1 1
25 12518 1 1 31 LYS HG2 H 4.289 -4.896 9.346 1.00 . A A . 366 LYS HG2 1 1
25 12519 1 1 31 LYS HG3 H 5.319 -6.316 9.193 1.00 . A A . 366 LYS HG3 1 1
25 12520 1 1 31 LYS HZ1 H 2.031 -4.782 5.285 1.00 . A A . 366 LYS HZ1 1 1
25 12521 1 1 31 LYS HZ2 H 2.166 -6.211 6.193 1.00 . A A . 366 LYS HZ2 1 1
25 12522 1 1 31 LYS HZ3 H 3.364 -5.806 5.059 1.00 . A A . 366 LYS HZ3 1 1
25 12523 1 1 31 LYS N N 4.381 -8.690 8.151 1.00 . A A . 366 LYS N 1 1
25 12524 1 1 31 LYS NZ N 2.694 -5.428 5.758 1.00 . A A . 366 LYS NZ 1 1
25 12525 1 1 31 LYS O O 1.627 -8.683 10.465 1.00 . A A . 366 LYS O 1 1
25 12526 1 1 32 LYS C C 1.329 -11.731 10.556 1.00 . A A . 367 LYS C 1 1
25 12527 1 1 32 LYS CA C 1.244 -11.093 9.173 1.00 . A A . 367 LYS CA 1 1
25 12528 1 1 32 LYS CB C 1.245 -12.184 8.101 1.00 . A A . 367 LYS CB 1 1
25 12529 1 1 32 LYS CD C 0.721 -12.697 5.711 1.00 . A A . 367 LYS CD 1 1
25 12530 1 1 32 LYS CE C -0.067 -12.210 4.494 1.00 . A A . 367 LYS CE 1 1
25 12531 1 1 32 LYS CG C 0.729 -11.604 6.783 1.00 . A A . 367 LYS CG 1 1
25 12532 1 1 32 LYS H H 3.054 -10.416 8.303 1.00 . A A . 367 LYS H 1 1
25 12533 1 1 32 LYS HA H 0.321 -10.537 9.101 1.00 . A A . 367 LYS HA 1 1
25 12534 1 1 32 LYS HB2 H 2.253 -12.552 7.965 1.00 . A A . 367 LYS HB2 1 1
25 12535 1 1 32 LYS HB3 H 0.604 -12.995 8.412 1.00 . A A . 367 LYS HB3 1 1
25 12536 1 1 32 LYS HD2 H 1.737 -12.921 5.418 1.00 . A A . 367 LYS HD2 1 1
25 12537 1 1 32 LYS HD3 H 0.256 -13.586 6.107 1.00 . A A . 367 LYS HD3 1 1
25 12538 1 1 32 LYS HE2 H -1.104 -12.076 4.766 1.00 . A A . 367 LYS HE2 1 1
25 12539 1 1 32 LYS HE3 H 0.340 -11.270 4.153 1.00 . A A . 367 LYS HE3 1 1
25 12540 1 1 32 LYS HG2 H -0.274 -11.229 6.923 1.00 . A A . 367 LYS HG2 1 1
25 12541 1 1 32 LYS HG3 H 1.375 -10.798 6.467 1.00 . A A . 367 LYS HG3 1 1
25 12542 1 1 32 LYS HZ1 H 0.834 -13.856 3.590 1.00 . A A . 367 LYS HZ1 1 1
25 12543 1 1 32 LYS HZ2 H 0.180 -12.735 2.493 1.00 . A A . 367 LYS HZ2 1 1
25 12544 1 1 32 LYS HZ3 H -0.845 -13.776 3.361 1.00 . A A . 367 LYS HZ3 1 1
25 12545 1 1 32 LYS N N 2.362 -10.182 8.957 1.00 . A A . 367 LYS N 1 1
25 12546 1 1 32 LYS NZ N 0.033 -13.221 3.402 1.00 . A A . 367 LYS NZ 1 1
25 12547 1 1 32 LYS O O 2.095 -12.672 10.763 1.00 . A A . 367 LYS O 1 1
25 12548 1 1 33 NH2 HN1 H -0.030 -10.523 11.354 1.00 . A A . 368 NH2 HN1 1 1
25 12549 1 1 33 NH2 HN2 H 0.627 -11.677 12.412 1.00 . A A . 368 NH2 HN2 1 1
25 12550 1 1 33 NH2 N N 0.581 -11.273 11.521 1.00 . A A . 368 NH2 N 1 1
26 12551 1 1 1 ACE C C 37.693 9.293 -6.658 1.00 . A A . 336 ACE C 1 1
26 12552 1 1 1 ACE CH3 C 37.860 9.686 -8.122 1.00 . A A . 336 ACE CH3 1 1
26 12553 1 1 1 ACE H1 H 38.351 8.886 -8.656 1.00 . A A . 336 ACE H1 1 1
26 12554 1 1 1 ACE H2 H 38.458 10.583 -8.189 1.00 . A A . 336 ACE H2 1 1
26 12555 1 1 1 ACE H3 H 36.889 9.869 -8.560 1.00 . A A . 336 ACE H3 1 1
26 12556 1 1 1 ACE O O 38.643 8.853 -6.012 1.00 . A A . 336 ACE O 1 1
26 12557 1 1 2 LYS C C 34.705 9.196 -4.450 1.00 . A A . 337 LYS C 1 1
26 12558 1 1 2 LYS CA C 36.203 9.122 -4.748 1.00 . A A . 337 LYS CA 1 1
26 12559 1 1 2 LYS CB C 36.972 10.070 -3.814 1.00 . A A . 337 LYS CB 1 1
26 12560 1 1 2 LYS CD C 36.166 11.976 -5.248 1.00 . A A . 337 LYS CD 1 1
26 12561 1 1 2 LYS CE C 35.942 13.488 -5.232 1.00 . A A . 337 LYS CE 1 1
26 12562 1 1 2 LYS CG C 36.339 11.471 -3.813 1.00 . A A . 337 LYS CG 1 1
26 12563 1 1 2 LYS H H 35.761 9.817 -6.702 1.00 . A A . 337 LYS H 1 1
26 12564 1 1 2 LYS HA H 36.541 8.114 -4.565 1.00 . A A . 337 LYS HA 1 1
26 12565 1 1 2 LYS HB2 H 36.955 9.672 -2.811 1.00 . A A . 337 LYS HB2 1 1
26 12566 1 1 2 LYS HB3 H 37.997 10.145 -4.149 1.00 . A A . 337 LYS HB3 1 1
26 12567 1 1 2 LYS HD2 H 37.056 11.752 -5.819 1.00 . A A . 337 LYS HD2 1 1
26 12568 1 1 2 LYS HD3 H 35.313 11.495 -5.700 1.00 . A A . 337 LYS HD3 1 1
26 12569 1 1 2 LYS HE2 H 35.221 13.754 -5.989 1.00 . A A . 337 LYS HE2 1 1
26 12570 1 1 2 LYS HE3 H 35.572 13.787 -4.262 1.00 . A A . 337 LYS HE3 1 1
26 12571 1 1 2 LYS HG2 H 35.378 11.435 -3.326 1.00 . A A . 337 LYS HG2 1 1
26 12572 1 1 2 LYS HG3 H 36.984 12.150 -3.275 1.00 . A A . 337 LYS HG3 1 1
26 12573 1 1 2 LYS HZ1 H 37.271 15.069 -4.962 1.00 . A A . 337 LYS HZ1 1 1
26 12574 1 1 2 LYS HZ2 H 37.298 14.399 -6.523 1.00 . A A . 337 LYS HZ2 1 1
26 12575 1 1 2 LYS HZ3 H 38.022 13.573 -5.228 1.00 . A A . 337 LYS HZ3 1 1
26 12576 1 1 2 LYS N N 36.479 9.459 -6.140 1.00 . A A . 337 LYS N 1 1
26 12577 1 1 2 LYS NZ N 37.230 14.186 -5.507 1.00 . A A . 337 LYS NZ 1 1
26 12578 1 1 2 LYS O O 34.303 9.369 -3.299 1.00 . A A . 337 LYS O 1 1
26 12579 1 1 3 SER C C 31.785 7.786 -5.682 1.00 . A A . 338 SER C 1 1
26 12580 1 1 3 SER CA C 32.433 9.122 -5.329 1.00 . A A . 338 SER CA 1 1
26 12581 1 1 3 SER CB C 31.857 10.219 -6.224 1.00 . A A . 338 SER CB 1 1
26 12582 1 1 3 SER H H 34.261 8.926 -6.386 1.00 . A A . 338 SER H 1 1
26 12583 1 1 3 SER HA H 32.203 9.359 -4.302 1.00 . A A . 338 SER HA 1 1
26 12584 1 1 3 SER HB2 H 32.489 11.089 -6.183 1.00 . A A . 338 SER HB2 1 1
26 12585 1 1 3 SER HB3 H 31.807 9.860 -7.243 1.00 . A A . 338 SER HB3 1 1
26 12586 1 1 3 SER HG H 30.547 11.505 -5.580 1.00 . A A . 338 SER HG 1 1
26 12587 1 1 3 SER N N 33.885 9.064 -5.492 1.00 . A A . 338 SER N 1 1
26 12588 1 1 3 SER O O 30.972 7.707 -6.603 1.00 . A A . 338 SER O 1 1
26 12589 1 1 3 SER OG O 30.556 10.563 -5.764 1.00 . A A . 338 SER OG 1 1
26 12590 1 1 4 TYR C C 32.180 4.381 -4.229 1.00 . A A . 339 TYR C 1 1
26 12591 1 1 4 TYR CA C 31.571 5.418 -5.184 1.00 . A A . 339 TYR CA 1 1
26 12592 1 1 4 TYR CB C 31.781 5.016 -6.655 1.00 . A A . 339 TYR CB 1 1
26 12593 1 1 4 TYR CD1 C 34.158 5.861 -6.420 1.00 . A A . 339 TYR CD1 1 1
26 12594 1 1 4 TYR CD2 C 33.008 6.152 -8.535 1.00 . A A . 339 TYR CD2 1 1
26 12595 1 1 4 TYR CE1 C 35.289 6.493 -6.947 1.00 . A A . 339 TYR CE1 1 1
26 12596 1 1 4 TYR CE2 C 34.140 6.784 -9.063 1.00 . A A . 339 TYR CE2 1 1
26 12597 1 1 4 TYR CG C 33.016 5.690 -7.213 1.00 . A A . 339 TYR CG 1 1
26 12598 1 1 4 TYR CZ C 35.281 6.955 -8.269 1.00 . A A . 339 TYR CZ 1 1
26 12599 1 1 4 TYR H H 32.786 6.862 -4.215 1.00 . A A . 339 TYR H 1 1
26 12600 1 1 4 TYR HA H 30.508 5.467 -4.994 1.00 . A A . 339 TYR HA 1 1
26 12601 1 1 4 TYR HB2 H 31.880 3.946 -6.739 1.00 . A A . 339 TYR HB2 1 1
26 12602 1 1 4 TYR HB3 H 30.921 5.332 -7.228 1.00 . A A . 339 TYR HB3 1 1
26 12603 1 1 4 TYR HD1 H 34.169 5.507 -5.402 1.00 . A A . 339 TYR HD1 1 1
26 12604 1 1 4 TYR HD2 H 32.128 6.021 -9.147 1.00 . A A . 339 TYR HD2 1 1
26 12605 1 1 4 TYR HE1 H 36.166 6.626 -6.332 1.00 . A A . 339 TYR HE1 1 1
26 12606 1 1 4 TYR HE2 H 34.133 7.141 -10.082 1.00 . A A . 339 TYR HE2 1 1
26 12607 1 1 4 TYR HH H 37.138 7.389 -8.210 1.00 . A A . 339 TYR HH 1 1
26 12608 1 1 4 TYR N N 32.139 6.740 -4.941 1.00 . A A . 339 TYR N 1 1
26 12609 1 1 4 TYR O O 31.895 4.399 -3.032 1.00 . A A . 339 TYR O 1 1
26 12610 1 1 4 TYR OH O 36.397 7.577 -8.790 1.00 . A A . 339 TYR OH 1 1
26 12611 1 1 5 MET C C 34.503 3.106 -2.839 1.00 . A A . 340 MET C 1 1
26 12612 1 1 5 MET CA C 33.642 2.462 -3.918 1.00 . A A . 340 MET CA 1 1
26 12613 1 1 5 MET CB C 34.509 1.546 -4.784 1.00 . A A . 340 MET CB 1 1
26 12614 1 1 5 MET CE C 36.406 3.514 -7.604 1.00 . A A . 340 MET CE 1 1
26 12615 1 1 5 MET CG C 35.746 2.314 -5.258 1.00 . A A . 340 MET CG 1 1
26 12616 1 1 5 MET H H 33.219 3.514 -5.708 1.00 . A A . 340 MET H 1 1
26 12617 1 1 5 MET HA H 32.872 1.871 -3.448 1.00 . A A . 340 MET HA 1 1
26 12618 1 1 5 MET HB2 H 34.817 0.688 -4.205 1.00 . A A . 340 MET HB2 1 1
26 12619 1 1 5 MET HB3 H 33.941 1.218 -5.642 1.00 . A A . 340 MET HB3 1 1
26 12620 1 1 5 MET HE1 H 36.918 3.454 -8.555 1.00 . A A . 340 MET HE1 1 1
26 12621 1 1 5 MET HE2 H 37.009 4.076 -6.909 1.00 . A A . 340 MET HE2 1 1
26 12622 1 1 5 MET HE3 H 35.453 4.008 -7.732 1.00 . A A . 340 MET HE3 1 1
26 12623 1 1 5 MET HG2 H 35.549 3.374 -5.214 1.00 . A A . 340 MET HG2 1 1
26 12624 1 1 5 MET HG3 H 36.583 2.077 -4.619 1.00 . A A . 340 MET HG3 1 1
26 12625 1 1 5 MET N N 33.017 3.485 -4.750 1.00 . A A . 340 MET N 1 1
26 12626 1 1 5 MET O O 35.074 2.420 -1.992 1.00 . A A . 340 MET O 1 1
26 12627 1 1 5 MET SD S 36.134 1.843 -6.962 1.00 . A A . 340 MET SD 1 1
26 12628 1 1 6 ALA C C 34.543 5.647 -0.753 1.00 . A A . 341 ALA C 1 1
26 12629 1 1 6 ALA CA C 35.395 5.166 -1.921 1.00 . A A . 341 ALA CA 1 1
26 12630 1 1 6 ALA CB C 36.027 6.376 -2.606 1.00 . A A . 341 ALA CB 1 1
26 12631 1 1 6 ALA H H 34.122 4.916 -3.592 1.00 . A A . 341 ALA H 1 1
26 12632 1 1 6 ALA HA H 36.180 4.527 -1.548 1.00 . A A . 341 ALA HA 1 1
26 12633 1 1 6 ALA HB1 H 36.600 6.048 -3.459 1.00 . A A . 341 ALA HB1 1 1
26 12634 1 1 6 ALA HB2 H 36.674 6.887 -1.910 1.00 . A A . 341 ALA HB2 1 1
26 12635 1 1 6 ALA HB3 H 35.245 7.048 -2.934 1.00 . A A . 341 ALA HB3 1 1
26 12636 1 1 6 ALA N N 34.596 4.427 -2.888 1.00 . A A . 341 ALA N 1 1
26 12637 1 1 6 ALA O O 35.014 5.717 0.382 1.00 . A A . 341 ALA O 1 1
26 12638 1 1 7 TYR C C 31.525 5.388 0.569 1.00 . A A . 342 TYR C 1 1
26 12639 1 1 7 TYR CA C 32.401 6.500 -0.009 1.00 . A A . 342 TYR CA 1 1
26 12640 1 1 7 TYR CB C 31.528 7.614 -0.588 1.00 . A A . 342 TYR CB 1 1
26 12641 1 1 7 TYR CD1 C 29.174 6.938 0.005 1.00 . A A . 342 TYR CD1 1 1
26 12642 1 1 7 TYR CD2 C 29.935 6.651 -2.279 1.00 . A A . 342 TYR CD2 1 1
26 12643 1 1 7 TYR CE1 C 27.924 6.413 -0.346 1.00 . A A . 342 TYR CE1 1 1
26 12644 1 1 7 TYR CE2 C 28.686 6.127 -2.630 1.00 . A A . 342 TYR CE2 1 1
26 12645 1 1 7 TYR CG C 30.180 7.057 -0.962 1.00 . A A . 342 TYR CG 1 1
26 12646 1 1 7 TYR CZ C 27.680 6.007 -1.663 1.00 . A A . 342 TYR CZ 1 1
26 12647 1 1 7 TYR H H 32.978 5.939 -1.966 1.00 . A A . 342 TYR H 1 1
26 12648 1 1 7 TYR HA H 32.997 6.916 0.790 1.00 . A A . 342 TYR HA 1 1
26 12649 1 1 7 TYR HB2 H 31.405 8.396 0.146 1.00 . A A . 342 TYR HB2 1 1
26 12650 1 1 7 TYR HB3 H 32.006 8.019 -1.471 1.00 . A A . 342 TYR HB3 1 1
26 12651 1 1 7 TYR HD1 H 29.362 7.250 1.022 1.00 . A A . 342 TYR HD1 1 1
26 12652 1 1 7 TYR HD2 H 30.710 6.742 -3.023 1.00 . A A . 342 TYR HD2 1 1
26 12653 1 1 7 TYR HE1 H 27.151 6.321 0.401 1.00 . A A . 342 TYR HE1 1 1
26 12654 1 1 7 TYR HE2 H 28.501 5.814 -3.646 1.00 . A A . 342 TYR HE2 1 1
26 12655 1 1 7 TYR HH H 25.830 6.221 -2.082 1.00 . A A . 342 TYR HH 1 1
26 12656 1 1 7 TYR N N 33.296 6.000 -1.041 1.00 . A A . 342 TYR N 1 1
26 12657 1 1 7 TYR O O 31.411 5.257 1.788 1.00 . A A . 342 TYR O 1 1
26 12658 1 1 7 TYR OH O 26.448 5.490 -2.009 1.00 . A A . 342 TYR OH 1 1
26 12659 1 1 8 LEU C C 30.848 2.491 0.963 1.00 . A A . 343 LEU C 1 1
26 12660 1 1 8 LEU CA C 30.036 3.516 0.181 1.00 . A A . 343 LEU CA 1 1
26 12661 1 1 8 LEU CB C 29.303 2.836 -0.983 1.00 . A A . 343 LEU CB 1 1
26 12662 1 1 8 LEU CD1 C 30.315 0.624 -1.600 1.00 . A A . 343 LEU CD1 1 1
26 12663 1 1 8 LEU CD2 C 29.887 2.334 -3.363 1.00 . A A . 343 LEU CD2 1 1
26 12664 1 1 8 LEU CG C 30.304 2.127 -1.903 1.00 . A A . 343 LEU CG 1 1
26 12665 1 1 8 LEU H H 31.010 4.735 -1.260 1.00 . A A . 343 LEU H 1 1
26 12666 1 1 8 LEU HA H 29.300 3.945 0.844 1.00 . A A . 343 LEU HA 1 1
26 12667 1 1 8 LEU HB2 H 28.603 2.113 -0.590 1.00 . A A . 343 LEU HB2 1 1
26 12668 1 1 8 LEU HB3 H 28.764 3.581 -1.547 1.00 . A A . 343 LEU HB3 1 1
26 12669 1 1 8 LEU HD11 H 30.256 0.466 -0.534 1.00 . A A . 343 LEU HD11 1 1
26 12670 1 1 8 LEU HD12 H 31.230 0.189 -1.977 1.00 . A A . 343 LEU HD12 1 1
26 12671 1 1 8 LEU HD13 H 29.470 0.155 -2.081 1.00 . A A . 343 LEU HD13 1 1
26 12672 1 1 8 LEU HD21 H 30.600 1.851 -4.014 1.00 . A A . 343 LEU HD21 1 1
26 12673 1 1 8 LEU HD22 H 29.856 3.391 -3.587 1.00 . A A . 343 LEU HD22 1 1
26 12674 1 1 8 LEU HD23 H 28.909 1.906 -3.522 1.00 . A A . 343 LEU HD23 1 1
26 12675 1 1 8 LEU HG H 31.292 2.533 -1.745 1.00 . A A . 343 LEU HG 1 1
26 12676 1 1 8 LEU N N 30.898 4.592 -0.298 1.00 . A A . 343 LEU N 1 1
26 12677 1 1 8 LEU O O 30.292 1.664 1.685 1.00 . A A . 343 LEU O 1 1
26 12678 1 1 9 SER C C 33.437 2.232 2.880 1.00 . A A . 344 SER C 1 1
26 12679 1 1 9 SER CA C 33.048 1.641 1.530 1.00 . A A . 344 SER CA 1 1
26 12680 1 1 9 SER CB C 34.305 1.378 0.702 1.00 . A A . 344 SER CB 1 1
26 12681 1 1 9 SER H H 32.552 3.246 0.241 1.00 . A A . 344 SER H 1 1
26 12682 1 1 9 SER HA H 32.530 0.707 1.690 1.00 . A A . 344 SER HA 1 1
26 12683 1 1 9 SER HB2 H 34.026 1.064 -0.291 1.00 . A A . 344 SER HB2 1 1
26 12684 1 1 9 SER HB3 H 34.891 2.286 0.639 1.00 . A A . 344 SER HB3 1 1
26 12685 1 1 9 SER HG H 35.379 0.679 2.166 1.00 . A A . 344 SER HG 1 1
26 12686 1 1 9 SER N N 32.166 2.560 0.822 1.00 . A A . 344 SER N 1 1
26 12687 1 1 9 SER O O 34.210 1.638 3.632 1.00 . A A . 344 SER O 1 1
26 12688 1 1 9 SER OG O 35.067 0.349 1.321 1.00 . A A . 344 SER OG 1 1
26 12689 1 1 10 ALA C C 31.894 4.371 5.197 1.00 . A A . 345 ALA C 1 1
26 12690 1 1 10 ALA CA C 33.183 4.096 4.429 1.00 . A A . 345 ALA CA 1 1
26 12691 1 1 10 ALA CB C 33.893 5.419 4.143 1.00 . A A . 345 ALA CB 1 1
26 12692 1 1 10 ALA H H 32.289 3.833 2.527 1.00 . A A . 345 ALA H 1 1
26 12693 1 1 10 ALA HA H 33.827 3.476 5.031 1.00 . A A . 345 ALA HA 1 1
26 12694 1 1 10 ALA HB1 H 34.844 5.224 3.671 1.00 . A A . 345 ALA HB1 1 1
26 12695 1 1 10 ALA HB2 H 34.053 5.951 5.069 1.00 . A A . 345 ALA HB2 1 1
26 12696 1 1 10 ALA HB3 H 33.281 6.020 3.484 1.00 . A A . 345 ALA HB3 1 1
26 12697 1 1 10 ALA N N 32.895 3.412 3.172 1.00 . A A . 345 ALA N 1 1
26 12698 1 1 10 ALA O O 31.844 5.261 6.046 1.00 . A A . 345 ALA O 1 1
26 12699 1 1 11 GLU C C 28.781 2.476 5.567 1.00 . A A . 346 GLU C 1 1
26 12700 1 1 11 GLU CA C 29.567 3.783 5.556 1.00 . A A . 346 GLU CA 1 1
26 12701 1 1 11 GLU CB C 28.754 4.857 4.835 1.00 . A A . 346 GLU CB 1 1
26 12702 1 1 11 GLU CD C 27.279 4.530 2.841 1.00 . A A . 346 GLU CD 1 1
26 12703 1 1 11 GLU CG C 28.720 4.545 3.339 1.00 . A A . 346 GLU CG 1 1
26 12704 1 1 11 GLU H H 30.947 2.914 4.202 1.00 . A A . 346 GLU H 1 1
26 12705 1 1 11 GLU HA H 29.738 4.099 6.574 1.00 . A A . 346 GLU HA 1 1
26 12706 1 1 11 GLU HB2 H 27.747 4.867 5.226 1.00 . A A . 346 GLU HB2 1 1
26 12707 1 1 11 GLU HB3 H 29.212 5.822 4.990 1.00 . A A . 346 GLU HB3 1 1
26 12708 1 1 11 GLU HG2 H 29.280 5.297 2.804 1.00 . A A . 346 GLU HG2 1 1
26 12709 1 1 11 GLU HG3 H 29.168 3.577 3.167 1.00 . A A . 346 GLU HG3 1 1
26 12710 1 1 11 GLU N N 30.852 3.606 4.891 1.00 . A A . 346 GLU N 1 1
26 12711 1 1 11 GLU O O 27.612 2.444 5.182 1.00 . A A . 346 GLU O 1 1
26 12712 1 1 11 GLU OE1 O 26.621 5.550 2.963 1.00 . A A . 346 GLU OE1 1 1
26 12713 1 1 11 GLU OE2 O 26.856 3.499 2.345 1.00 . A A . 346 GLU OE2 1 1
26 12714 1 1 12 LEU C C 28.966 -0.518 7.451 1.00 . A A . 347 LEU C 1 1
26 12715 1 1 12 LEU CA C 28.787 0.098 6.068 1.00 . A A . 347 LEU CA 1 1
26 12716 1 1 12 LEU CB C 29.386 -0.828 5.008 1.00 . A A . 347 LEU CB 1 1
26 12717 1 1 12 LEU CD1 C 31.259 -2.413 5.482 1.00 . A A . 347 LEU CD1 1 1
26 12718 1 1 12 LEU CD2 C 31.631 -0.453 3.980 1.00 . A A . 347 LEU CD2 1 1
26 12719 1 1 12 LEU CG C 30.894 -0.949 5.227 1.00 . A A . 347 LEU CG 1 1
26 12720 1 1 12 LEU H H 30.361 1.497 6.303 1.00 . A A . 347 LEU H 1 1
26 12721 1 1 12 LEU HA H 27.731 0.215 5.874 1.00 . A A . 347 LEU HA 1 1
26 12722 1 1 12 LEU HB2 H 28.930 -1.804 5.083 1.00 . A A . 347 LEU HB2 1 1
26 12723 1 1 12 LEU HB3 H 29.200 -0.417 4.026 1.00 . A A . 347 LEU HB3 1 1
26 12724 1 1 12 LEU HD11 H 30.780 -2.750 6.390 1.00 . A A . 347 LEU HD11 1 1
26 12725 1 1 12 LEU HD12 H 32.329 -2.505 5.583 1.00 . A A . 347 LEU HD12 1 1
26 12726 1 1 12 LEU HD13 H 30.922 -3.017 4.652 1.00 . A A . 347 LEU HD13 1 1
26 12727 1 1 12 LEU HD21 H 32.697 -0.522 4.140 1.00 . A A . 347 LEU HD21 1 1
26 12728 1 1 12 LEU HD22 H 31.362 0.576 3.789 1.00 . A A . 347 LEU HD22 1 1
26 12729 1 1 12 LEU HD23 H 31.354 -1.061 3.132 1.00 . A A . 347 LEU HD23 1 1
26 12730 1 1 12 LEU HG H 31.184 -0.353 6.080 1.00 . A A . 347 LEU HG 1 1
26 12731 1 1 12 LEU N N 29.431 1.406 6.009 1.00 . A A . 347 LEU N 1 1
26 12732 1 1 12 LEU O O 28.500 -1.627 7.714 1.00 . A A . 347 LEU O 1 1
26 12733 1 1 13 PHE C C 29.710 0.884 10.680 1.00 . A A . 348 PHE C 1 1
26 12734 1 1 13 PHE CA C 29.878 -0.260 9.687 1.00 . A A . 348 PHE CA 1 1
26 12735 1 1 13 PHE CB C 31.290 -0.835 9.802 1.00 . A A . 348 PHE CB 1 1
26 12736 1 1 13 PHE CD1 C 32.214 1.139 8.535 1.00 . A A . 348 PHE CD1 1 1
26 12737 1 1 13 PHE CD2 C 32.936 -1.089 7.906 1.00 . A A . 348 PHE CD2 1 1
26 12738 1 1 13 PHE CE1 C 33.029 1.684 7.534 1.00 . A A . 348 PHE CE1 1 1
26 12739 1 1 13 PHE CE2 C 33.750 -0.544 6.906 1.00 . A A . 348 PHE CE2 1 1
26 12740 1 1 13 PHE CG C 32.168 -0.247 8.720 1.00 . A A . 348 PHE CG 1 1
26 12741 1 1 13 PHE CZ C 33.797 0.842 6.720 1.00 . A A . 348 PHE CZ 1 1
26 12742 1 1 13 PHE H H 29.985 1.092 8.060 1.00 . A A . 348 PHE H 1 1
26 12743 1 1 13 PHE HA H 29.164 -1.035 9.919 1.00 . A A . 348 PHE HA 1 1
26 12744 1 1 13 PHE HB2 H 31.700 -0.589 10.771 1.00 . A A . 348 PHE HB2 1 1
26 12745 1 1 13 PHE HB3 H 31.251 -1.908 9.690 1.00 . A A . 348 PHE HB3 1 1
26 12746 1 1 13 PHE HD1 H 31.627 1.789 9.158 1.00 . A A . 348 PHE HD1 1 1
26 12747 1 1 13 PHE HD2 H 32.901 -2.159 8.050 1.00 . A A . 348 PHE HD2 1 1
26 12748 1 1 13 PHE HE1 H 33.062 2.754 7.393 1.00 . A A . 348 PHE HE1 1 1
26 12749 1 1 13 PHE HE2 H 34.342 -1.193 6.279 1.00 . A A . 348 PHE HE2 1 1
26 12750 1 1 13 PHE HZ H 34.424 1.263 5.949 1.00 . A A . 348 PHE HZ 1 1
26 12751 1 1 13 PHE N N 29.642 0.214 8.329 1.00 . A A . 348 PHE N 1 1
26 12752 1 1 13 PHE O O 29.774 0.683 11.892 1.00 . A A . 348 PHE O 1 1
26 12753 1 1 14 HIS C C 28.091 3.134 11.869 1.00 . A A . 349 HIS C 1 1
26 12754 1 1 14 HIS CA C 29.332 3.264 10.994 1.00 . A A . 349 HIS CA 1 1
26 12755 1 1 14 HIS CB C 29.212 4.514 10.119 1.00 . A A . 349 HIS CB 1 1
26 12756 1 1 14 HIS CD2 C 27.537 3.495 8.367 1.00 . A A . 349 HIS CD2 1 1
26 12757 1 1 14 HIS CE1 C 26.006 5.024 8.470 1.00 . A A . 349 HIS CE1 1 1
26 12758 1 1 14 HIS CG C 27.966 4.426 9.280 1.00 . A A . 349 HIS CG 1 1
26 12759 1 1 14 HIS H H 29.465 2.183 9.178 1.00 . A A . 349 HIS H 1 1
26 12760 1 1 14 HIS HA H 30.202 3.366 11.625 1.00 . A A . 349 HIS HA 1 1
26 12761 1 1 14 HIS HB2 H 29.160 5.389 10.749 1.00 . A A . 349 HIS HB2 1 1
26 12762 1 1 14 HIS HB3 H 30.074 4.585 9.474 1.00 . A A . 349 HIS HB3 1 1
26 12763 1 1 14 HIS HD2 H 28.078 2.604 8.087 1.00 . A A . 349 HIS HD2 1 1
26 12764 1 1 14 HIS HE1 H 25.101 5.589 8.297 1.00 . A A . 349 HIS HE1 1 1
26 12765 1 1 14 HIS HE2 H 25.759 3.400 7.191 1.00 . A A . 349 HIS HE2 1 1
26 12766 1 1 14 HIS N N 29.500 2.087 10.153 1.00 . A A . 349 HIS N 1 1
26 12767 1 1 14 HIS ND1 N 26.973 5.393 9.329 1.00 . A A . 349 HIS ND1 1 1
26 12768 1 1 14 HIS NE2 N 26.300 3.874 7.857 1.00 . A A . 349 HIS NE2 1 1
26 12769 1 1 14 HIS O O 27.749 4.052 12.615 1.00 . A A . 349 HIS O 1 1
26 12770 1 1 15 LEU C C 26.271 0.375 13.211 1.00 . A A . 350 LEU C 1 1
26 12771 1 1 15 LEU CA C 26.215 1.746 12.548 1.00 . A A . 350 LEU CA 1 1
26 12772 1 1 15 LEU CB C 24.986 1.815 11.637 1.00 . A A . 350 LEU CB 1 1
26 12773 1 1 15 LEU CD1 C 23.727 3.239 10.016 1.00 . A A . 350 LEU CD1 1 1
26 12774 1 1 15 LEU CD2 C 24.552 4.237 12.152 1.00 . A A . 350 LEU CD2 1 1
26 12775 1 1 15 LEU CG C 24.858 3.221 11.044 1.00 . A A . 350 LEU CG 1 1
26 12776 1 1 15 LEU H H 27.739 1.301 11.161 1.00 . A A . 350 LEU H 1 1
26 12777 1 1 15 LEU HA H 26.126 2.503 13.310 1.00 . A A . 350 LEU HA 1 1
26 12778 1 1 15 LEU HB2 H 25.097 1.097 10.836 1.00 . A A . 350 LEU HB2 1 1
26 12779 1 1 15 LEU HB3 H 24.100 1.579 12.205 1.00 . A A . 350 LEU HB3 1 1
26 12780 1 1 15 LEU HD11 H 24.097 2.883 9.066 1.00 . A A . 350 LEU HD11 1 1
26 12781 1 1 15 LEU HD12 H 23.358 4.247 9.903 1.00 . A A . 350 LEU HD12 1 1
26 12782 1 1 15 LEU HD13 H 22.924 2.598 10.352 1.00 . A A . 350 LEU HD13 1 1
26 12783 1 1 15 LEU HD21 H 23.993 3.759 12.943 1.00 . A A . 350 LEU HD21 1 1
26 12784 1 1 15 LEU HD22 H 23.968 5.047 11.743 1.00 . A A . 350 LEU HD22 1 1
26 12785 1 1 15 LEU HD23 H 25.476 4.626 12.549 1.00 . A A . 350 LEU HD23 1 1
26 12786 1 1 15 LEU HG H 25.787 3.485 10.558 1.00 . A A . 350 LEU HG 1 1
26 12787 1 1 15 LEU N N 27.420 1.991 11.770 1.00 . A A . 350 LEU N 1 1
26 12788 1 1 15 LEU O O 26.446 0.272 14.416 1.00 . A A . 350 LEU O 1 1
26 12789 1 1 16 SER C C 27.422 -2.337 13.703 1.00 . A A . 351 SER C 1 1
26 12790 1 1 16 SER CA C 26.123 -2.035 12.954 1.00 . A A . 351 SER CA 1 1
26 12791 1 1 16 SER CB C 25.947 -3.042 11.817 1.00 . A A . 351 SER CB 1 1
26 12792 1 1 16 SER H H 25.961 -0.535 11.460 1.00 . A A . 351 SER H 1 1
26 12793 1 1 16 SER HA H 25.298 -2.144 13.640 1.00 . A A . 351 SER HA 1 1
26 12794 1 1 16 SER HB2 H 26.398 -2.657 10.919 1.00 . A A . 351 SER HB2 1 1
26 12795 1 1 16 SER HB3 H 26.425 -3.975 12.086 1.00 . A A . 351 SER HB3 1 1
26 12796 1 1 16 SER HG H 24.414 -4.200 11.506 1.00 . A A . 351 SER HG 1 1
26 12797 1 1 16 SER N N 26.106 -0.674 12.419 1.00 . A A . 351 SER N 1 1
26 12798 1 1 16 SER O O 28.294 -3.038 13.188 1.00 . A A . 351 SER O 1 1
26 12799 1 1 16 SER OG O 24.559 -3.254 11.590 1.00 . A A . 351 SER OG 1 1
26 12800 1 1 17 GLY C C 29.122 -0.734 16.403 1.00 . A A . 352 GLY C 1 1
26 12801 1 1 17 GLY CA C 28.744 -2.028 15.719 1.00 . A A . 352 GLY CA 1 1
26 12802 1 1 17 GLY H H 26.827 -1.242 15.287 1.00 . A A . 352 GLY H 1 1
26 12803 1 1 17 GLY HA2 H 28.546 -2.789 16.461 1.00 . A A . 352 GLY HA2 1 1
26 12804 1 1 17 GLY HA3 H 29.554 -2.345 15.082 1.00 . A A . 352 GLY HA3 1 1
26 12805 1 1 17 GLY N N 27.548 -1.806 14.918 1.00 . A A . 352 GLY N 1 1
26 12806 1 1 17 GLY O O 29.556 -0.714 17.555 1.00 . A A . 352 GLY O 1 1
26 12807 1 1 18 ILE C C 27.919 2.285 16.731 1.00 . A A . 353 ILE C 1 1
26 12808 1 1 18 ILE CA C 29.200 1.674 16.181 1.00 . A A . 353 ILE CA 1 1
26 12809 1 1 18 ILE CB C 29.727 2.552 15.048 1.00 . A A . 353 ILE CB 1 1
26 12810 1 1 18 ILE CD1 C 32.061 1.721 15.564 1.00 . A A . 353 ILE CD1 1 1
26 12811 1 1 18 ILE CG1 C 31.023 1.963 14.463 1.00 . A A . 353 ILE CG1 1 1
26 12812 1 1 18 ILE CG2 C 29.980 3.960 15.576 1.00 . A A . 353 ILE CG2 1 1
26 12813 1 1 18 ILE H H 28.553 0.254 14.771 1.00 . A A . 353 ILE H 1 1
26 12814 1 1 18 ILE HA H 29.931 1.614 16.967 1.00 . A A . 353 ILE HA 1 1
26 12815 1 1 18 ILE HB H 28.976 2.600 14.271 1.00 . A A . 353 ILE HB 1 1
26 12816 1 1 18 ILE HD11 H 33.050 1.730 15.130 1.00 . A A . 353 ILE HD11 1 1
26 12817 1 1 18 ILE HD12 H 31.880 0.760 16.022 1.00 . A A . 353 ILE HD12 1 1
26 12818 1 1 18 ILE HD13 H 31.989 2.497 16.310 1.00 . A A . 353 ILE HD13 1 1
26 12819 1 1 18 ILE HG12 H 30.798 1.025 13.978 1.00 . A A . 353 ILE HG12 1 1
26 12820 1 1 18 ILE HG13 H 31.429 2.651 13.736 1.00 . A A . 353 ILE HG13 1 1
26 12821 1 1 18 ILE HG21 H 29.163 4.602 15.280 1.00 . A A . 353 ILE HG21 1 1
26 12822 1 1 18 ILE HG22 H 30.905 4.339 15.169 1.00 . A A . 353 ILE HG22 1 1
26 12823 1 1 18 ILE HG23 H 30.042 3.933 16.653 1.00 . A A . 353 ILE HG23 1 1
26 12824 1 1 18 ILE N N 28.919 0.349 15.674 1.00 . A A . 353 ILE N 1 1
26 12825 1 1 18 ILE O O 27.948 3.251 17.488 1.00 . A A . 353 ILE O 1 1
26 12826 1 1 19 MET C C 25.243 1.843 18.221 1.00 . A A . 354 MET C 1 1
26 12827 1 1 19 MET CA C 25.488 2.177 16.755 1.00 . A A . 354 MET CA 1 1
26 12828 1 1 19 MET CB C 24.394 1.528 15.911 1.00 . A A . 354 MET CB 1 1
26 12829 1 1 19 MET CE C 21.843 -0.699 16.003 1.00 . A A . 354 MET CE 1 1
26 12830 1 1 19 MET CG C 24.464 0.010 16.072 1.00 . A A . 354 MET CG 1 1
26 12831 1 1 19 MET H H 26.852 0.938 15.730 1.00 . A A . 354 MET H 1 1
26 12832 1 1 19 MET HA H 25.444 3.239 16.610 1.00 . A A . 354 MET HA 1 1
26 12833 1 1 19 MET HB2 H 23.429 1.882 16.242 1.00 . A A . 354 MET HB2 1 1
26 12834 1 1 19 MET HB3 H 24.537 1.785 14.874 1.00 . A A . 354 MET HB3 1 1
26 12835 1 1 19 MET HE1 H 20.892 -0.750 16.517 1.00 . A A . 354 MET HE1 1 1
26 12836 1 1 19 MET HE2 H 21.986 -1.598 15.428 1.00 . A A . 354 MET HE2 1 1
26 12837 1 1 19 MET HE3 H 21.856 0.156 15.341 1.00 . A A . 354 MET HE3 1 1
26 12838 1 1 19 MET HG2 H 24.317 -0.460 15.112 1.00 . A A . 354 MET HG2 1 1
26 12839 1 1 19 MET HG3 H 25.434 -0.265 16.462 1.00 . A A . 354 MET HG3 1 1
26 12840 1 1 19 MET N N 26.796 1.703 16.329 1.00 . A A . 354 MET N 1 1
26 12841 1 1 19 MET O O 24.593 2.595 18.947 1.00 . A A . 354 MET O 1 1
26 12842 1 1 19 MET SD S 23.174 -0.538 17.218 1.00 . A A . 354 MET SD 1 1
26 12843 1 1 20 ALA C C 26.428 1.100 20.948 1.00 . A A . 355 ALA C 1 1
26 12844 1 1 20 ALA CA C 25.608 0.238 20.007 1.00 . A A . 355 ALA CA 1 1
26 12845 1 1 20 ALA CB C 26.065 -1.217 20.118 1.00 . A A . 355 ALA CB 1 1
26 12846 1 1 20 ALA H H 26.268 0.149 18.007 1.00 . A A . 355 ALA H 1 1
26 12847 1 1 20 ALA HA H 24.567 0.301 20.285 1.00 . A A . 355 ALA HA 1 1
26 12848 1 1 20 ALA HB1 H 26.528 -1.519 19.190 1.00 . A A . 355 ALA HB1 1 1
26 12849 1 1 20 ALA HB2 H 25.212 -1.848 20.319 1.00 . A A . 355 ALA HB2 1 1
26 12850 1 1 20 ALA HB3 H 26.778 -1.309 20.924 1.00 . A A . 355 ALA HB3 1 1
26 12851 1 1 20 ALA N N 25.767 0.697 18.638 1.00 . A A . 355 ALA N 1 1
26 12852 1 1 20 ALA O O 26.312 0.987 22.169 1.00 . A A . 355 ALA O 1 1
26 12853 1 1 21 LEU C C 28.047 4.257 20.612 1.00 . A A . 356 LEU C 1 1
26 12854 1 1 21 LEU CA C 28.088 2.844 21.171 1.00 . A A . 356 LEU CA 1 1
26 12855 1 1 21 LEU CB C 29.531 2.330 21.210 1.00 . A A . 356 LEU CB 1 1
26 12856 1 1 21 LEU CD1 C 30.999 3.379 19.482 1.00 . A A . 356 LEU CD1 1 1
26 12857 1 1 21 LEU CD2 C 30.863 0.891 19.667 1.00 . A A . 356 LEU CD2 1 1
26 12858 1 1 21 LEU CG C 30.076 2.198 19.790 1.00 . A A . 356 LEU CG 1 1
26 12859 1 1 21 LEU H H 27.303 2.013 19.391 1.00 . A A . 356 LEU H 1 1
26 12860 1 1 21 LEU HA H 27.703 2.864 22.179 1.00 . A A . 356 LEU HA 1 1
26 12861 1 1 21 LEU HB2 H 30.144 3.023 21.767 1.00 . A A . 356 LEU HB2 1 1
26 12862 1 1 21 LEU HB3 H 29.554 1.363 21.690 1.00 . A A . 356 LEU HB3 1 1
26 12863 1 1 21 LEU HD11 H 31.374 3.290 18.473 1.00 . A A . 356 LEU HD11 1 1
26 12864 1 1 21 LEU HD12 H 31.829 3.378 20.174 1.00 . A A . 356 LEU HD12 1 1
26 12865 1 1 21 LEU HD13 H 30.449 4.303 19.582 1.00 . A A . 356 LEU HD13 1 1
26 12866 1 1 21 LEU HD21 H 30.186 0.054 19.752 1.00 . A A . 356 LEU HD21 1 1
26 12867 1 1 21 LEU HD22 H 31.600 0.839 20.455 1.00 . A A . 356 LEU HD22 1 1
26 12868 1 1 21 LEU HD23 H 31.359 0.858 18.708 1.00 . A A . 356 LEU HD23 1 1
26 12869 1 1 21 LEU HG H 29.255 2.191 19.094 1.00 . A A . 356 LEU HG 1 1
26 12870 1 1 21 LEU N N 27.255 1.964 20.373 1.00 . A A . 356 LEU N 1 1
26 12871 1 1 21 LEU O O 28.638 5.167 21.190 1.00 . A A . 356 LEU O 1 1
26 12872 1 1 22 ILE C C 27.068 6.808 19.994 1.00 . A A . 357 ILE C 1 1
26 12873 1 1 22 ILE CA C 27.231 5.772 18.890 1.00 . A A . 357 ILE CA 1 1
26 12874 1 1 22 ILE CB C 26.014 5.826 17.931 1.00 . A A . 357 ILE CB 1 1
26 12875 1 1 22 ILE CD1 C 27.396 7.025 16.186 1.00 . A A . 357 ILE CD1 1 1
26 12876 1 1 22 ILE CG1 C 26.475 5.833 16.461 1.00 . A A . 357 ILE CG1 1 1
26 12877 1 1 22 ILE CG2 C 25.151 7.075 18.182 1.00 . A A . 357 ILE CG2 1 1
26 12878 1 1 22 ILE H H 26.882 3.674 19.065 1.00 . A A . 357 ILE H 1 1
26 12879 1 1 22 ILE HA H 28.136 5.976 18.345 1.00 . A A . 357 ILE HA 1 1
26 12880 1 1 22 ILE HB H 25.404 4.955 18.105 1.00 . A A . 357 ILE HB 1 1
26 12881 1 1 22 ILE HD11 H 27.088 7.516 15.276 1.00 . A A . 357 ILE HD11 1 1
26 12882 1 1 22 ILE HD12 H 28.410 6.670 16.081 1.00 . A A . 357 ILE HD12 1 1
26 12883 1 1 22 ILE HD13 H 27.346 7.721 17.008 1.00 . A A . 357 ILE HD13 1 1
26 12884 1 1 22 ILE HG12 H 27.004 4.923 16.243 1.00 . A A . 357 ILE HG12 1 1
26 12885 1 1 22 ILE HG13 H 25.610 5.900 15.819 1.00 . A A . 357 ILE HG13 1 1
26 12886 1 1 22 ILE HG21 H 25.767 7.963 18.136 1.00 . A A . 357 ILE HG21 1 1
26 12887 1 1 22 ILE HG22 H 24.675 7.007 19.149 1.00 . A A . 357 ILE HG22 1 1
26 12888 1 1 22 ILE HG23 H 24.388 7.135 17.419 1.00 . A A . 357 ILE HG23 1 1
26 12889 1 1 22 ILE N N 27.339 4.442 19.491 1.00 . A A . 357 ILE N 1 1
26 12890 1 1 22 ILE O O 27.606 7.913 19.915 1.00 . A A . 357 ILE O 1 1
26 12891 1 1 23 ALA C C 27.063 7.088 23.272 1.00 . A A . 358 ALA C 1 1
26 12892 1 1 23 ALA CA C 26.064 7.332 22.143 1.00 . A A . 358 ALA CA 1 1
26 12893 1 1 23 ALA CB C 24.642 7.130 22.668 1.00 . A A . 358 ALA CB 1 1
26 12894 1 1 23 ALA H H 25.907 5.535 21.015 1.00 . A A . 358 ALA H 1 1
26 12895 1 1 23 ALA HA H 26.165 8.352 21.803 1.00 . A A . 358 ALA HA 1 1
26 12896 1 1 23 ALA HB1 H 24.318 8.020 23.185 1.00 . A A . 358 ALA HB1 1 1
26 12897 1 1 23 ALA HB2 H 24.625 6.292 23.348 1.00 . A A . 358 ALA HB2 1 1
26 12898 1 1 23 ALA HB3 H 23.978 6.934 21.839 1.00 . A A . 358 ALA HB3 1 1
26 12899 1 1 23 ALA N N 26.311 6.434 21.019 1.00 . A A . 358 ALA N 1 1
26 12900 1 1 23 ALA O O 27.358 7.990 24.056 1.00 . A A . 358 ALA O 1 1
26 12901 1 1 24 SER C C 29.959 5.760 23.945 1.00 . A A . 359 SER C 1 1
26 12902 1 1 24 SER CA C 28.525 5.512 24.402 1.00 . A A . 359 SER CA 1 1
26 12903 1 1 24 SER CB C 28.357 4.041 24.781 1.00 . A A . 359 SER CB 1 1
26 12904 1 1 24 SER H H 27.293 5.181 22.708 1.00 . A A . 359 SER H 1 1
26 12905 1 1 24 SER HA H 28.326 6.118 25.274 1.00 . A A . 359 SER HA 1 1
26 12906 1 1 24 SER HB2 H 28.332 3.943 25.853 1.00 . A A . 359 SER HB2 1 1
26 12907 1 1 24 SER HB3 H 27.430 3.668 24.365 1.00 . A A . 359 SER HB3 1 1
26 12908 1 1 24 SER HG H 29.962 2.965 25.013 1.00 . A A . 359 SER HG 1 1
26 12909 1 1 24 SER N N 27.570 5.863 23.356 1.00 . A A . 359 SER N 1 1
26 12910 1 1 24 SER O O 30.907 5.484 24.679 1.00 . A A . 359 SER O 1 1
26 12911 1 1 24 SER OG O 29.454 3.297 24.268 1.00 . A A . 359 SER OG 1 1
26 12912 1 1 25 GLY C C 31.537 7.994 21.697 1.00 . A A . 360 GLY C 1 1
26 12913 1 1 25 GLY CA C 31.434 6.555 22.180 1.00 . A A . 360 GLY CA 1 1
26 12914 1 1 25 GLY H H 29.316 6.474 22.188 1.00 . A A . 360 GLY H 1 1
26 12915 1 1 25 GLY HA2 H 32.181 6.381 22.939 1.00 . A A . 360 GLY HA2 1 1
26 12916 1 1 25 GLY HA3 H 31.613 5.896 21.345 1.00 . A A . 360 GLY HA3 1 1
26 12917 1 1 25 GLY N N 30.110 6.278 22.729 1.00 . A A . 360 GLY N 1 1
26 12918 1 1 25 GLY O O 32.634 8.525 21.528 1.00 . A A . 360 GLY O 1 1
26 12919 1 1 26 VAL C C 29.123 10.699 21.540 1.00 . A A . 361 VAL C 1 1
26 12920 1 1 26 VAL CA C 30.354 9.983 20.993 1.00 . A A . 361 VAL CA 1 1
26 12921 1 1 26 VAL CB C 30.336 9.979 19.460 1.00 . A A . 361 VAL CB 1 1
26 12922 1 1 26 VAL CG1 C 29.549 11.181 18.927 1.00 . A A . 361 VAL CG1 1 1
26 12923 1 1 26 VAL CG2 C 31.772 10.045 18.932 1.00 . A A . 361 VAL CG2 1 1
26 12924 1 1 26 VAL H H 29.549 8.138 21.616 1.00 . A A . 361 VAL H 1 1
26 12925 1 1 26 VAL HA H 31.238 10.493 21.333 1.00 . A A . 361 VAL HA 1 1
26 12926 1 1 26 VAL HB H 29.873 9.063 19.118 1.00 . A A . 361 VAL HB 1 1
26 12927 1 1 26 VAL HG11 H 29.770 11.315 17.878 1.00 . A A . 361 VAL HG11 1 1
26 12928 1 1 26 VAL HG12 H 29.835 12.071 19.468 1.00 . A A . 361 VAL HG12 1 1
26 12929 1 1 26 VAL HG13 H 28.490 11.005 19.049 1.00 . A A . 361 VAL HG13 1 1
26 12930 1 1 26 VAL HG21 H 32.239 10.958 19.272 1.00 . A A . 361 VAL HG21 1 1
26 12931 1 1 26 VAL HG22 H 31.759 10.029 17.853 1.00 . A A . 361 VAL HG22 1 1
26 12932 1 1 26 VAL HG23 H 32.330 9.197 19.297 1.00 . A A . 361 VAL HG23 1 1
26 12933 1 1 26 VAL N N 30.389 8.613 21.469 1.00 . A A . 361 VAL N 1 1
26 12934 1 1 26 VAL O O 27.989 10.320 21.246 1.00 . A A . 361 VAL O 1 1
26 12935 1 1 27 VAL C C 28.768 13.814 23.497 1.00 . A A . 362 VAL C 1 1
26 12936 1 1 27 VAL CA C 28.258 12.496 22.922 1.00 . A A . 362 VAL CA 1 1
26 12937 1 1 27 VAL CB C 27.586 11.680 24.026 1.00 . A A . 362 VAL CB 1 1
26 12938 1 1 27 VAL CG1 C 28.590 11.418 25.151 1.00 . A A . 362 VAL CG1 1 1
26 12939 1 1 27 VAL CG2 C 26.393 12.462 24.581 1.00 . A A . 362 VAL CG2 1 1
26 12940 1 1 27 VAL H H 30.280 11.991 22.539 1.00 . A A . 362 VAL H 1 1
26 12941 1 1 27 VAL HA H 27.531 12.707 22.153 1.00 . A A . 362 VAL HA 1 1
26 12942 1 1 27 VAL HB H 27.246 10.739 23.621 1.00 . A A . 362 VAL HB 1 1
26 12943 1 1 27 VAL HG11 H 28.493 10.397 25.488 1.00 . A A . 362 VAL HG11 1 1
26 12944 1 1 27 VAL HG12 H 28.391 12.089 25.974 1.00 . A A . 362 VAL HG12 1 1
26 12945 1 1 27 VAL HG13 H 29.592 11.584 24.785 1.00 . A A . 362 VAL HG13 1 1
26 12946 1 1 27 VAL HG21 H 25.763 11.798 25.155 1.00 . A A . 362 VAL HG21 1 1
26 12947 1 1 27 VAL HG22 H 25.824 12.879 23.764 1.00 . A A . 362 VAL HG22 1 1
26 12948 1 1 27 VAL HG23 H 26.748 13.260 25.216 1.00 . A A . 362 VAL HG23 1 1
26 12949 1 1 27 VAL N N 29.355 11.735 22.339 1.00 . A A . 362 VAL N 1 1
26 12950 1 1 27 VAL O O 29.905 13.902 23.960 1.00 . A A . 362 VAL O 1 1
26 12951 1 1 28 MET C C 27.134 16.767 24.753 1.00 . A A . 363 MET C 1 1
26 12952 1 1 28 MET CA C 28.294 16.145 23.982 1.00 . A A . 363 MET CA 1 1
26 12953 1 1 28 MET CB C 28.696 17.070 22.832 1.00 . A A . 363 MET CB 1 1
26 12954 1 1 28 MET CE C 29.287 18.360 20.120 1.00 . A A . 363 MET CE 1 1
26 12955 1 1 28 MET CG C 29.643 16.329 21.886 1.00 . A A . 363 MET CG 1 1
26 12956 1 1 28 MET H H 27.026 14.706 23.081 1.00 . A A . 363 MET H 1 1
26 12957 1 1 28 MET HA H 29.136 16.030 24.647 1.00 . A A . 363 MET HA 1 1
26 12958 1 1 28 MET HB2 H 27.811 17.374 22.291 1.00 . A A . 363 MET HB2 1 1
26 12959 1 1 28 MET HB3 H 29.194 17.941 23.228 1.00 . A A . 363 MET HB3 1 1
26 12960 1 1 28 MET HE1 H 28.748 18.982 20.822 1.00 . A A . 363 MET HE1 1 1
26 12961 1 1 28 MET HE2 H 28.616 17.624 19.708 1.00 . A A . 363 MET HE2 1 1
26 12962 1 1 28 MET HE3 H 29.685 18.971 19.321 1.00 . A A . 363 MET HE3 1 1
26 12963 1 1 28 MET HG2 H 30.289 15.680 22.460 1.00 . A A . 363 MET HG2 1 1
26 12964 1 1 28 MET HG3 H 29.067 15.738 21.190 1.00 . A A . 363 MET HG3 1 1
26 12965 1 1 28 MET N N 27.919 14.836 23.462 1.00 . A A . 363 MET N 1 1
26 12966 1 1 28 MET O O 26.577 16.149 25.659 1.00 . A A . 363 MET O 1 1
26 12967 1 1 28 MET SD S 30.647 17.529 20.976 1.00 . A A . 363 MET SD 1 1
26 12968 1 1 29 ARG C C 24.758 19.333 24.016 1.00 . A A . 364 ARG C 1 1
26 12969 1 1 29 ARG CA C 25.685 18.696 25.046 1.00 . A A . 364 ARG CA 1 1
26 12970 1 1 29 ARG CB C 26.242 19.778 25.973 1.00 . A A . 364 ARG CB 1 1
26 12971 1 1 29 ARG CD C 25.835 19.186 28.367 1.00 . A A . 364 ARG CD 1 1
26 12972 1 1 29 ARG CG C 26.844 19.124 27.219 1.00 . A A . 364 ARG CG 1 1
26 12973 1 1 29 ARG CZ C 23.588 18.338 28.727 1.00 . A A . 364 ARG CZ 1 1
26 12974 1 1 29 ARG H H 27.262 18.436 23.655 1.00 . A A . 364 ARG H 1 1
26 12975 1 1 29 ARG HA H 25.119 17.991 25.634 1.00 . A A . 364 ARG HA 1 1
26 12976 1 1 29 ARG HB2 H 27.007 20.338 25.453 1.00 . A A . 364 ARG HB2 1 1
26 12977 1 1 29 ARG HB3 H 25.446 20.445 26.268 1.00 . A A . 364 ARG HB3 1 1
26 12978 1 1 29 ARG HD2 H 26.138 18.503 29.145 1.00 . A A . 364 ARG HD2 1 1
26 12979 1 1 29 ARG HD3 H 25.808 20.190 28.764 1.00 . A A . 364 ARG HD3 1 1
26 12980 1 1 29 ARG HE H 24.286 18.920 26.944 1.00 . A A . 364 ARG HE 1 1
26 12981 1 1 29 ARG HG2 H 27.082 18.093 27.003 1.00 . A A . 364 ARG HG2 1 1
26 12982 1 1 29 ARG HG3 H 27.742 19.651 27.503 1.00 . A A . 364 ARG HG3 1 1
26 12983 1 1 29 ARG HH11 H 24.774 18.447 30.337 1.00 . A A . 364 ARG HH11 1 1
26 12984 1 1 29 ARG HH12 H 23.178 17.836 30.622 1.00 . A A . 364 ARG HH12 1 1
26 12985 1 1 29 ARG HH21 H 22.193 18.119 27.310 1.00 . A A . 364 ARG HH21 1 1
26 12986 1 1 29 ARG HH22 H 21.717 17.651 28.908 1.00 . A A . 364 ARG HH22 1 1
26 12987 1 1 29 ARG N N 26.779 17.994 24.385 1.00 . A A . 364 ARG N 1 1
26 12988 1 1 29 ARG NE N 24.506 18.816 27.893 1.00 . A A . 364 ARG NE 1 1
26 12989 1 1 29 ARG NH1 N 23.868 18.196 29.994 1.00 . A A . 364 ARG NH1 1 1
26 12990 1 1 29 ARG NH2 N 22.408 18.010 28.280 1.00 . A A . 364 ARG NH2 1 1
26 12991 1 1 29 ARG O O 24.492 20.534 24.064 1.00 . A A . 364 ARG O 1 1
26 12992 1 1 30 PRO C C 22.024 19.545 22.597 1.00 . A A . 365 PRO C 1 1
26 12993 1 1 30 PRO CA C 23.345 19.037 22.026 1.00 . A A . 365 PRO CA 1 1
26 12994 1 1 30 PRO CB C 23.118 17.805 21.144 1.00 . A A . 365 PRO CB 1 1
26 12995 1 1 30 PRO CD C 24.535 17.110 22.971 1.00 . A A . 365 PRO CD 1 1
26 12996 1 1 30 PRO CG C 23.460 16.633 22.003 1.00 . A A . 365 PRO CG 1 1
26 12997 1 1 30 PRO HA H 23.822 19.811 21.447 1.00 . A A . 365 PRO HA 1 1
26 12998 1 1 30 PRO HB2 H 22.084 17.755 20.832 1.00 . A A . 365 PRO HB2 1 1
26 12999 1 1 30 PRO HB3 H 23.769 17.835 20.285 1.00 . A A . 365 PRO HB3 1 1
26 13000 1 1 30 PRO HD2 H 24.428 16.612 23.923 1.00 . A A . 365 PRO HD2 1 1
26 13001 1 1 30 PRO HD3 H 25.519 16.947 22.561 1.00 . A A . 365 PRO HD3 1 1
26 13002 1 1 30 PRO HG2 H 22.586 16.308 22.550 1.00 . A A . 365 PRO HG2 1 1
26 13003 1 1 30 PRO HG3 H 23.846 15.827 21.400 1.00 . A A . 365 PRO HG3 1 1
26 13004 1 1 30 PRO N N 24.267 18.550 23.095 1.00 . A A . 365 PRO N 1 1
26 13005 1 1 30 PRO O O 21.537 20.607 22.211 1.00 . A A . 365 PRO O 1 1
26 13006 1 1 31 LYS C C 19.102 19.326 23.078 1.00 . A A . 366 LYS C 1 1
26 13007 1 1 31 LYS CA C 20.187 19.157 24.136 1.00 . A A . 366 LYS CA 1 1
26 13008 1 1 31 LYS CB C 20.356 20.465 24.911 1.00 . A A . 366 LYS CB 1 1
26 13009 1 1 31 LYS CD C 21.778 21.692 26.558 1.00 . A A . 366 LYS CD 1 1
26 13010 1 1 31 LYS CE C 22.816 22.539 25.820 1.00 . A A . 366 LYS CE 1 1
26 13011 1 1 31 LYS CG C 21.581 20.367 25.820 1.00 . A A . 366 LYS CG 1 1
26 13012 1 1 31 LYS H H 21.887 17.941 23.786 1.00 . A A . 366 LYS H 1 1
26 13013 1 1 31 LYS HA H 19.887 18.381 24.825 1.00 . A A . 366 LYS HA 1 1
26 13014 1 1 31 LYS HB2 H 20.487 21.281 24.214 1.00 . A A . 366 LYS HB2 1 1
26 13015 1 1 31 LYS HB3 H 19.476 20.644 25.512 1.00 . A A . 366 LYS HB3 1 1
26 13016 1 1 31 LYS HD2 H 20.838 22.225 26.595 1.00 . A A . 366 LYS HD2 1 1
26 13017 1 1 31 LYS HD3 H 22.122 21.498 27.563 1.00 . A A . 366 LYS HD3 1 1
26 13018 1 1 31 LYS HE2 H 23.765 22.024 25.820 1.00 . A A . 366 LYS HE2 1 1
26 13019 1 1 31 LYS HE3 H 22.493 22.699 24.801 1.00 . A A . 366 LYS HE3 1 1
26 13020 1 1 31 LYS HG2 H 21.434 19.572 26.538 1.00 . A A . 366 LYS HG2 1 1
26 13021 1 1 31 LYS HG3 H 22.457 20.156 25.224 1.00 . A A . 366 LYS HG3 1 1
26 13022 1 1 31 LYS HZ1 H 23.093 24.603 25.797 1.00 . A A . 366 LYS HZ1 1 1
26 13023 1 1 31 LYS HZ2 H 23.793 23.824 27.134 1.00 . A A . 366 LYS HZ2 1 1
26 13024 1 1 31 LYS HZ3 H 22.111 24.052 27.065 1.00 . A A . 366 LYS HZ3 1 1
26 13025 1 1 31 LYS N N 21.452 18.777 23.518 1.00 . A A . 366 LYS N 1 1
26 13026 1 1 31 LYS NZ N 22.964 23.854 26.505 1.00 . A A . 366 LYS NZ 1 1
26 13027 1 1 31 LYS O O 18.029 19.861 23.355 1.00 . A A . 366 LYS O 1 1
26 13028 1 1 32 LYS C C 17.842 20.375 20.707 1.00 . A A . 367 LYS C 1 1
26 13029 1 1 32 LYS CA C 18.429 18.969 20.772 1.00 . A A . 367 LYS CA 1 1
26 13030 1 1 32 LYS CB C 17.302 17.952 20.966 1.00 . A A . 367 LYS CB 1 1
26 13031 1 1 32 LYS CD C 16.802 15.504 20.924 1.00 . A A . 367 LYS CD 1 1
26 13032 1 1 32 LYS CE C 17.250 14.173 21.533 1.00 . A A . 367 LYS CE 1 1
26 13033 1 1 32 LYS CG C 17.899 16.552 21.123 1.00 . A A . 367 LYS CG 1 1
26 13034 1 1 32 LYS H H 20.260 18.445 21.703 1.00 . A A . 367 LYS H 1 1
26 13035 1 1 32 LYS HA H 18.933 18.756 19.841 1.00 . A A . 367 LYS HA 1 1
26 13036 1 1 32 LYS HB2 H 16.739 18.205 21.852 1.00 . A A . 367 LYS HB2 1 1
26 13037 1 1 32 LYS HB3 H 16.650 17.968 20.107 1.00 . A A . 367 LYS HB3 1 1
26 13038 1 1 32 LYS HD2 H 15.895 15.836 21.410 1.00 . A A . 367 LYS HD2 1 1
26 13039 1 1 32 LYS HD3 H 16.617 15.370 19.869 1.00 . A A . 367 LYS HD3 1 1
26 13040 1 1 32 LYS HE2 H 18.329 14.142 21.575 1.00 . A A . 367 LYS HE2 1 1
26 13041 1 1 32 LYS HE3 H 16.848 14.082 22.532 1.00 . A A . 367 LYS HE3 1 1
26 13042 1 1 32 LYS HG2 H 18.675 16.407 20.384 1.00 . A A . 367 LYS HG2 1 1
26 13043 1 1 32 LYS HG3 H 18.319 16.448 22.112 1.00 . A A . 367 LYS HG3 1 1
26 13044 1 1 32 LYS HZ1 H 17.504 12.339 20.582 1.00 . A A . 367 LYS HZ1 1 1
26 13045 1 1 32 LYS HZ2 H 16.478 13.413 19.756 1.00 . A A . 367 LYS HZ2 1 1
26 13046 1 1 32 LYS HZ3 H 15.928 12.611 21.149 1.00 . A A . 367 LYS HZ3 1 1
26 13047 1 1 32 LYS N N 19.389 18.863 21.864 1.00 . A A . 367 LYS N 1 1
26 13048 1 1 32 LYS NZ N 16.753 13.049 20.692 1.00 . A A . 367 LYS NZ 1 1
26 13049 1 1 32 LYS O O 18.393 21.310 21.289 1.00 . A A . 367 LYS O 1 1
26 13050 1 1 33 NH2 HN1 H 16.310 19.839 19.564 1.00 . A A . 368 NH2 HN1 1 1
26 13051 1 1 33 NH2 HN2 H 16.364 21.483 19.979 1.00 . A A . 368 NH2 HN2 1 1
26 13052 1 1 33 NH2 N N 16.748 20.582 20.027 1.00 . A A . 368 NH2 N 1 1
27 13053 1 1 1 ACE C C 37.961 8.446 -6.396 1.00 . A A . 336 ACE C 1 1
27 13054 1 1 1 ACE CH3 C 38.718 8.348 -7.716 1.00 . A A . 336 ACE CH3 1 1
27 13055 1 1 1 ACE H1 H 38.333 9.084 -8.406 1.00 . A A . 336 ACE H1 1 1
27 13056 1 1 1 ACE H2 H 38.587 7.359 -8.133 1.00 . A A . 336 ACE H2 1 1
27 13057 1 1 1 ACE H3 H 39.768 8.530 -7.544 1.00 . A A . 336 ACE H3 1 1
27 13058 1 1 1 ACE O O 38.506 8.146 -5.333 1.00 . A A . 336 ACE O 1 1
27 13059 1 1 2 LYS C C 34.430 9.226 -5.697 1.00 . A A . 337 LYS C 1 1
27 13060 1 1 2 LYS CA C 35.881 9.004 -5.287 1.00 . A A . 337 LYS CA 1 1
27 13061 1 1 2 LYS CB C 36.377 10.178 -4.441 1.00 . A A . 337 LYS CB 1 1
27 13062 1 1 2 LYS CD C 35.030 12.257 -4.772 1.00 . A A . 337 LYS CD 1 1
27 13063 1 1 2 LYS CE C 34.636 13.280 -5.837 1.00 . A A . 337 LYS CE 1 1
27 13064 1 1 2 LYS CG C 36.255 11.475 -5.243 1.00 . A A . 337 LYS CG 1 1
27 13065 1 1 2 LYS H H 36.318 9.094 -7.335 1.00 . A A . 337 LYS H 1 1
27 13066 1 1 2 LYS HA H 35.947 8.100 -4.702 1.00 . A A . 337 LYS HA 1 1
27 13067 1 1 2 LYS HB2 H 35.786 10.249 -3.540 1.00 . A A . 337 LYS HB2 1 1
27 13068 1 1 2 LYS HB3 H 37.412 10.018 -4.177 1.00 . A A . 337 LYS HB3 1 1
27 13069 1 1 2 LYS HD2 H 34.211 11.573 -4.605 1.00 . A A . 337 LYS HD2 1 1
27 13070 1 1 2 LYS HD3 H 35.262 12.770 -3.850 1.00 . A A . 337 LYS HD3 1 1
27 13071 1 1 2 LYS HE2 H 35.448 13.976 -5.987 1.00 . A A . 337 LYS HE2 1 1
27 13072 1 1 2 LYS HE3 H 34.423 12.770 -6.765 1.00 . A A . 337 LYS HE3 1 1
27 13073 1 1 2 LYS HG2 H 37.143 12.073 -5.096 1.00 . A A . 337 LYS HG2 1 1
27 13074 1 1 2 LYS HG3 H 36.148 11.240 -6.291 1.00 . A A . 337 LYS HG3 1 1
27 13075 1 1 2 LYS HZ1 H 32.571 13.496 -5.670 1.00 . A A . 337 LYS HZ1 1 1
27 13076 1 1 2 LYS HZ2 H 33.411 14.964 -5.831 1.00 . A A . 337 LYS HZ2 1 1
27 13077 1 1 2 LYS HZ3 H 33.440 14.123 -4.355 1.00 . A A . 337 LYS HZ3 1 1
27 13078 1 1 2 LYS N N 36.703 8.868 -6.469 1.00 . A A . 337 LYS N 1 1
27 13079 1 1 2 LYS NZ N 33.422 14.021 -5.390 1.00 . A A . 337 LYS NZ 1 1
27 13080 1 1 2 LYS O O 34.148 9.544 -6.852 1.00 . A A . 337 LYS O 1 1
27 13081 1 1 3 SER C C 31.447 7.852 -5.267 1.00 . A A . 338 SER C 1 1
27 13082 1 1 3 SER CA C 32.091 9.195 -4.945 1.00 . A A . 338 SER CA 1 1
27 13083 1 1 3 SER CB C 31.783 10.188 -6.069 1.00 . A A . 338 SER CB 1 1
27 13084 1 1 3 SER H H 33.855 8.770 -3.859 1.00 . A A . 338 SER H 1 1
27 13085 1 1 3 SER HA H 31.656 9.568 -4.030 1.00 . A A . 338 SER HA 1 1
27 13086 1 1 3 SER HB2 H 32.501 10.989 -6.060 1.00 . A A . 338 SER HB2 1 1
27 13087 1 1 3 SER HB3 H 31.825 9.679 -7.023 1.00 . A A . 338 SER HB3 1 1
27 13088 1 1 3 SER HG H 30.332 10.795 -4.923 1.00 . A A . 338 SER HG 1 1
27 13089 1 1 3 SER N N 33.535 9.037 -4.737 1.00 . A A . 338 SER N 1 1
27 13090 1 1 3 SER O O 30.378 7.799 -5.876 1.00 . A A . 338 SER O 1 1
27 13091 1 1 3 SER OG O 30.484 10.730 -5.869 1.00 . A A . 338 SER OG 1 1
27 13092 1 1 4 TYR C C 32.193 4.403 -4.160 1.00 . A A . 339 TYR C 1 1
27 13093 1 1 4 TYR CA C 31.558 5.440 -5.103 1.00 . A A . 339 TYR CA 1 1
27 13094 1 1 4 TYR CB C 31.762 5.078 -6.582 1.00 . A A . 339 TYR CB 1 1
27 13095 1 1 4 TYR CD1 C 34.174 5.821 -6.399 1.00 . A A . 339 TYR CD1 1 1
27 13096 1 1 4 TYR CD2 C 32.908 6.418 -8.379 1.00 . A A . 339 TYR CD2 1 1
27 13097 1 1 4 TYR CE1 C 35.295 6.483 -6.916 1.00 . A A . 339 TYR CE1 1 1
27 13098 1 1 4 TYR CE2 C 34.028 7.080 -8.895 1.00 . A A . 339 TYR CE2 1 1
27 13099 1 1 4 TYR CG C 32.981 5.788 -7.131 1.00 . A A . 339 TYR CG 1 1
27 13100 1 1 4 TYR CZ C 35.221 7.112 -8.164 1.00 . A A . 339 TYR CZ 1 1
27 13101 1 1 4 TYR H H 32.942 6.867 -4.365 1.00 . A A . 339 TYR H 1 1
27 13102 1 1 4 TYR HA H 30.497 5.466 -4.904 1.00 . A A . 339 TYR HA 1 1
27 13103 1 1 4 TYR HB2 H 31.875 4.015 -6.696 1.00 . A A . 339 TYR HB2 1 1
27 13104 1 1 4 TYR HB3 H 30.894 5.399 -7.137 1.00 . A A . 339 TYR HB3 1 1
27 13105 1 1 4 TYR HD1 H 34.238 5.338 -5.439 1.00 . A A . 339 TYR HD1 1 1
27 13106 1 1 4 TYR HD2 H 31.988 6.393 -8.945 1.00 . A A . 339 TYR HD2 1 1
27 13107 1 1 4 TYR HE1 H 36.212 6.507 -6.352 1.00 . A A . 339 TYR HE1 1 1
27 13108 1 1 4 TYR HE2 H 33.972 7.566 -9.858 1.00 . A A . 339 TYR HE2 1 1
27 13109 1 1 4 TYR HH H 36.140 8.707 -8.673 1.00 . A A . 339 TYR HH 1 1
27 13110 1 1 4 TYR N N 32.097 6.770 -4.851 1.00 . A A . 339 TYR N 1 1
27 13111 1 1 4 TYR O O 31.979 4.460 -2.950 1.00 . A A . 339 TYR O 1 1
27 13112 1 1 4 TYR OH O 36.326 7.766 -8.673 1.00 . A A . 339 TYR OH 1 1
27 13113 1 1 5 MET C C 34.522 3.067 -2.846 1.00 . A A . 340 MET C 1 1
27 13114 1 1 5 MET CA C 33.599 2.437 -3.883 1.00 . A A . 340 MET CA 1 1
27 13115 1 1 5 MET CB C 34.401 1.478 -4.769 1.00 . A A . 340 MET CB 1 1
27 13116 1 1 5 MET CE C 37.598 3.875 -5.717 1.00 . A A . 340 MET CE 1 1
27 13117 1 1 5 MET CG C 35.416 2.263 -5.608 1.00 . A A . 340 MET CG 1 1
27 13118 1 1 5 MET H H 33.109 3.456 -5.671 1.00 . A A . 340 MET H 1 1
27 13119 1 1 5 MET HA H 32.833 1.876 -3.370 1.00 . A A . 340 MET HA 1 1
27 13120 1 1 5 MET HB2 H 34.923 0.767 -4.147 1.00 . A A . 340 MET HB2 1 1
27 13121 1 1 5 MET HB3 H 33.726 0.952 -5.427 1.00 . A A . 340 MET HB3 1 1
27 13122 1 1 5 MET HE1 H 38.647 3.653 -5.854 1.00 . A A . 340 MET HE1 1 1
27 13123 1 1 5 MET HE2 H 37.494 4.861 -5.295 1.00 . A A . 340 MET HE2 1 1
27 13124 1 1 5 MET HE3 H 37.089 3.840 -6.671 1.00 . A A . 340 MET HE3 1 1
27 13125 1 1 5 MET HG2 H 35.721 1.664 -6.454 1.00 . A A . 340 MET HG2 1 1
27 13126 1 1 5 MET HG3 H 34.965 3.177 -5.962 1.00 . A A . 340 MET HG3 1 1
27 13127 1 1 5 MET N N 32.964 3.462 -4.704 1.00 . A A . 340 MET N 1 1
27 13128 1 1 5 MET O O 35.137 2.369 -2.041 1.00 . A A . 340 MET O 1 1
27 13129 1 1 5 MET SD S 36.865 2.656 -4.598 1.00 . A A . 340 MET SD 1 1
27 13130 1 1 6 ALA C C 34.680 5.591 -0.732 1.00 . A A . 341 ALA C 1 1
27 13131 1 1 6 ALA CA C 35.470 5.108 -1.942 1.00 . A A . 341 ALA CA 1 1
27 13132 1 1 6 ALA CB C 36.089 6.316 -2.641 1.00 . A A . 341 ALA CB 1 1
27 13133 1 1 6 ALA H H 34.105 4.892 -3.544 1.00 . A A . 341 ALA H 1 1
27 13134 1 1 6 ALA HA H 36.262 4.455 -1.610 1.00 . A A . 341 ALA HA 1 1
27 13135 1 1 6 ALA HB1 H 35.374 7.127 -2.650 1.00 . A A . 341 ALA HB1 1 1
27 13136 1 1 6 ALA HB2 H 36.345 6.050 -3.655 1.00 . A A . 341 ALA HB2 1 1
27 13137 1 1 6 ALA HB3 H 36.977 6.624 -2.112 1.00 . A A . 341 ALA HB3 1 1
27 13138 1 1 6 ALA N N 34.617 4.389 -2.877 1.00 . A A . 341 ALA N 1 1
27 13139 1 1 6 ALA O O 35.192 5.615 0.387 1.00 . A A . 341 ALA O 1 1
27 13140 1 1 7 TYR C C 31.712 5.418 0.694 1.00 . A A . 342 TYR C 1 1
27 13141 1 1 7 TYR CA C 32.603 6.512 0.104 1.00 . A A . 342 TYR CA 1 1
27 13142 1 1 7 TYR CB C 31.748 7.662 -0.428 1.00 . A A . 342 TYR CB 1 1
27 13143 1 1 7 TYR CD1 C 29.397 7.062 0.254 1.00 . A A . 342 TYR CD1 1 1
27 13144 1 1 7 TYR CD2 C 30.052 6.784 -2.063 1.00 . A A . 342 TYR CD2 1 1
27 13145 1 1 7 TYR CE1 C 28.115 6.589 -0.051 1.00 . A A . 342 TYR CE1 1 1
27 13146 1 1 7 TYR CE2 C 28.770 6.312 -2.370 1.00 . A A . 342 TYR CE2 1 1
27 13147 1 1 7 TYR CG C 30.366 7.159 -0.751 1.00 . A A . 342 TYR CG 1 1
27 13148 1 1 7 TYR CZ C 27.801 6.215 -1.363 1.00 . A A . 342 TYR CZ 1 1
27 13149 1 1 7 TYR H H 33.090 5.976 -1.882 1.00 . A A . 342 TYR H 1 1
27 13150 1 1 7 TYR HA H 33.240 6.894 0.886 1.00 . A A . 342 TYR HA 1 1
27 13151 1 1 7 TYR HB2 H 31.685 8.440 0.318 1.00 . A A . 342 TYR HB2 1 1
27 13152 1 1 7 TYR HB3 H 32.203 8.060 -1.326 1.00 . A A . 342 TYR HB3 1 1
27 13153 1 1 7 TYR HD1 H 29.639 7.351 1.267 1.00 . A A . 342 TYR HD1 1 1
27 13154 1 1 7 TYR HD2 H 30.799 6.860 -2.838 1.00 . A A . 342 TYR HD2 1 1
27 13155 1 1 7 TYR HE1 H 27.370 6.514 0.725 1.00 . A A . 342 TYR HE1 1 1
27 13156 1 1 7 TYR HE2 H 28.533 6.023 -3.381 1.00 . A A . 342 TYR HE2 1 1
27 13157 1 1 7 TYR HH H 26.621 4.845 -1.976 1.00 . A A . 342 TYR HH 1 1
27 13158 1 1 7 TYR N N 33.441 6.001 -0.969 1.00 . A A . 342 TYR N 1 1
27 13159 1 1 7 TYR O O 31.637 5.270 1.914 1.00 . A A . 342 TYR O 1 1
27 13160 1 1 7 TYR OH O 26.538 5.749 -1.665 1.00 . A A . 342 TYR OH 1 1
27 13161 1 1 8 LEU C C 30.963 2.541 1.067 1.00 . A A . 343 LEU C 1 1
27 13162 1 1 8 LEU CA C 30.154 3.601 0.331 1.00 . A A . 343 LEU CA 1 1
27 13163 1 1 8 LEU CB C 29.366 2.959 -0.818 1.00 . A A . 343 LEU CB 1 1
27 13164 1 1 8 LEU CD1 C 30.300 0.742 -1.524 1.00 . A A . 343 LEU CD1 1 1
27 13165 1 1 8 LEU CD2 C 29.870 2.513 -3.228 1.00 . A A . 343 LEU CD2 1 1
27 13166 1 1 8 LEU CG C 30.320 2.252 -1.785 1.00 . A A . 343 LEU CG 1 1
27 13167 1 1 8 LEU H H 31.114 4.812 -1.125 1.00 . A A . 343 LEU H 1 1
27 13168 1 1 8 LEU HA H 29.454 4.040 1.022 1.00 . A A . 343 LEU HA 1 1
27 13169 1 1 8 LEU HB2 H 28.668 2.240 -0.413 1.00 . A A . 343 LEU HB2 1 1
27 13170 1 1 8 LEU HB3 H 28.820 3.724 -1.346 1.00 . A A . 343 LEU HB3 1 1
27 13171 1 1 8 LEU HD11 H 30.292 0.557 -0.460 1.00 . A A . 343 LEU HD11 1 1
27 13172 1 1 8 LEU HD12 H 31.177 0.290 -1.961 1.00 . A A . 343 LEU HD12 1 1
27 13173 1 1 8 LEU HD13 H 29.414 0.313 -1.969 1.00 . A A . 343 LEU HD13 1 1
27 13174 1 1 8 LEU HD21 H 28.882 2.102 -3.375 1.00 . A A . 343 LEU HD21 1 1
27 13175 1 1 8 LEU HD22 H 30.560 2.042 -3.911 1.00 . A A . 343 LEU HD22 1 1
27 13176 1 1 8 LEU HD23 H 29.848 3.576 -3.415 1.00 . A A . 343 LEU HD23 1 1
27 13177 1 1 8 LEU HG H 31.322 2.627 -1.644 1.00 . A A . 343 LEU HG 1 1
27 13178 1 1 8 LEU N N 31.031 4.657 -0.162 1.00 . A A . 343 LEU N 1 1
27 13179 1 1 8 LEU O O 30.414 1.729 1.810 1.00 . A A . 343 LEU O 1 1
27 13180 1 1 9 SER C C 33.629 2.162 2.854 1.00 . A A . 344 SER C 1 1
27 13181 1 1 9 SER CA C 33.157 1.606 1.515 1.00 . A A . 344 SER CA 1 1
27 13182 1 1 9 SER CB C 34.367 1.315 0.625 1.00 . A A . 344 SER CB 1 1
27 13183 1 1 9 SER H H 32.656 3.236 0.262 1.00 . A A . 344 SER H 1 1
27 13184 1 1 9 SER HA H 32.618 0.687 1.685 1.00 . A A . 344 SER HA 1 1
27 13185 1 1 9 SER HB2 H 34.032 0.950 -0.332 1.00 . A A . 344 SER HB2 1 1
27 13186 1 1 9 SER HB3 H 34.934 2.225 0.483 1.00 . A A . 344 SER HB3 1 1
27 13187 1 1 9 SER HG H 35.851 0.776 1.761 1.00 . A A . 344 SER HG 1 1
27 13188 1 1 9 SER N N 32.275 2.562 0.860 1.00 . A A . 344 SER N 1 1
27 13189 1 1 9 SER O O 34.417 1.530 3.558 1.00 . A A . 344 SER O 1 1
27 13190 1 1 9 SER OG O 35.178 0.327 1.245 1.00 . A A . 344 SER OG 1 1
27 13191 1 1 10 ALA C C 32.279 4.288 5.296 1.00 . A A . 345 ALA C 1 1
27 13192 1 1 10 ALA CA C 33.513 4.005 4.443 1.00 . A A . 345 ALA CA 1 1
27 13193 1 1 10 ALA CB C 34.232 5.322 4.144 1.00 . A A . 345 ALA CB 1 1
27 13194 1 1 10 ALA H H 32.519 3.805 2.584 1.00 . A A . 345 ALA H 1 1
27 13195 1 1 10 ALA HA H 34.181 3.362 4.995 1.00 . A A . 345 ALA HA 1 1
27 13196 1 1 10 ALA HB1 H 35.153 5.118 3.621 1.00 . A A . 345 ALA HB1 1 1
27 13197 1 1 10 ALA HB2 H 34.448 5.833 5.070 1.00 . A A . 345 ALA HB2 1 1
27 13198 1 1 10 ALA HB3 H 33.597 5.945 3.528 1.00 . A A . 345 ALA HB3 1 1
27 13199 1 1 10 ALA N N 33.141 3.354 3.192 1.00 . A A . 345 ALA N 1 1
27 13200 1 1 10 ALA O O 32.337 5.065 6.247 1.00 . A A . 345 ALA O 1 1
27 13201 1 1 11 GLU C C 29.055 2.604 5.644 1.00 . A A . 346 GLU C 1 1
27 13202 1 1 11 GLU CA C 29.924 3.856 5.691 1.00 . A A . 346 GLU CA 1 1
27 13203 1 1 11 GLU CB C 29.151 5.038 5.102 1.00 . A A . 346 GLU CB 1 1
27 13204 1 1 11 GLU CD C 27.494 5.008 3.227 1.00 . A A . 346 GLU CD 1 1
27 13205 1 1 11 GLU CG C 28.960 4.821 3.601 1.00 . A A . 346 GLU CG 1 1
27 13206 1 1 11 GLU H H 31.171 3.049 4.178 1.00 . A A . 346 GLU H 1 1
27 13207 1 1 11 GLU HA H 30.165 4.077 6.721 1.00 . A A . 346 GLU HA 1 1
27 13208 1 1 11 GLU HB2 H 28.185 5.111 5.583 1.00 . A A . 346 GLU HB2 1 1
27 13209 1 1 11 GLU HB3 H 29.705 5.950 5.265 1.00 . A A . 346 GLU HB3 1 1
27 13210 1 1 11 GLU HG2 H 29.562 5.535 3.057 1.00 . A A . 346 GLU HG2 1 1
27 13211 1 1 11 GLU HG3 H 29.269 3.820 3.342 1.00 . A A . 346 GLU HG3 1 1
27 13212 1 1 11 GLU N N 31.162 3.656 4.947 1.00 . A A . 346 GLU N 1 1
27 13213 1 1 11 GLU O O 27.932 2.638 5.138 1.00 . A A . 346 GLU O 1 1
27 13214 1 1 11 GLU OE1 O 26.932 6.024 3.600 1.00 . A A . 346 GLU OE1 1 1
27 13215 1 1 11 GLU OE2 O 26.955 4.133 2.569 1.00 . A A . 346 GLU OE2 1 1
27 13216 1 1 12 LEU C C 28.988 -0.459 7.526 1.00 . A A . 347 LEU C 1 1
27 13217 1 1 12 LEU CA C 28.835 0.246 6.181 1.00 . A A . 347 LEU CA 1 1
27 13218 1 1 12 LEU CB C 29.328 -0.665 5.054 1.00 . A A . 347 LEU CB 1 1
27 13219 1 1 12 LEU CD1 C 31.165 -2.359 5.104 1.00 . A A . 347 LEU CD1 1 1
27 13220 1 1 12 LEU CD2 C 31.546 -0.135 4.038 1.00 . A A . 347 LEU CD2 1 1
27 13221 1 1 12 LEU CG C 30.839 -0.866 5.179 1.00 . A A . 347 LEU CG 1 1
27 13222 1 1 12 LEU H H 30.477 1.534 6.560 1.00 . A A . 347 LEU H 1 1
27 13223 1 1 12 LEU HA H 27.794 0.464 6.021 1.00 . A A . 347 LEU HA 1 1
27 13224 1 1 12 LEU HB2 H 28.830 -1.622 5.122 1.00 . A A . 347 LEU HB2 1 1
27 13225 1 1 12 LEU HB3 H 29.106 -0.210 4.101 1.00 . A A . 347 LEU HB3 1 1
27 13226 1 1 12 LEU HD11 H 30.837 -2.751 4.153 1.00 . A A . 347 LEU HD11 1 1
27 13227 1 1 12 LEU HD12 H 30.657 -2.879 5.903 1.00 . A A . 347 LEU HD12 1 1
27 13228 1 1 12 LEU HD13 H 32.231 -2.500 5.203 1.00 . A A . 347 LEU HD13 1 1
27 13229 1 1 12 LEU HD21 H 32.613 -0.285 4.119 1.00 . A A . 347 LEU HD21 1 1
27 13230 1 1 12 LEU HD22 H 31.327 0.921 4.096 1.00 . A A . 347 LEU HD22 1 1
27 13231 1 1 12 LEU HD23 H 31.199 -0.523 3.091 1.00 . A A . 347 LEU HD23 1 1
27 13232 1 1 12 LEU HG H 31.178 -0.472 6.125 1.00 . A A . 347 LEU HG 1 1
27 13233 1 1 12 LEU N N 29.578 1.502 6.171 1.00 . A A . 347 LEU N 1 1
27 13234 1 1 12 LEU O O 28.510 -1.577 7.713 1.00 . A A . 347 LEU O 1 1
27 13235 1 1 13 PHE C C 29.593 0.705 10.840 1.00 . A A . 348 PHE C 1 1
27 13236 1 1 13 PHE CA C 29.891 -0.347 9.781 1.00 . A A . 348 PHE CA 1 1
27 13237 1 1 13 PHE CB C 31.346 -0.804 9.911 1.00 . A A . 348 PHE CB 1 1
27 13238 1 1 13 PHE CD1 C 32.373 1.176 8.731 1.00 . A A . 348 PHE CD1 1 1
27 13239 1 1 13 PHE CD2 C 32.985 0.750 11.039 1.00 . A A . 348 PHE CD2 1 1
27 13240 1 1 13 PHE CE1 C 33.215 2.294 8.714 1.00 . A A . 348 PHE CE1 1 1
27 13241 1 1 13 PHE CE2 C 33.826 1.868 11.022 1.00 . A A . 348 PHE CE2 1 1
27 13242 1 1 13 PHE CG C 32.258 0.403 9.894 1.00 . A A . 348 PHE CG 1 1
27 13243 1 1 13 PHE CZ C 33.941 2.641 9.859 1.00 . A A . 348 PHE CZ 1 1
27 13244 1 1 13 PHE H H 30.021 1.094 8.238 1.00 . A A . 348 PHE H 1 1
27 13245 1 1 13 PHE HA H 29.240 -1.195 9.929 1.00 . A A . 348 PHE HA 1 1
27 13246 1 1 13 PHE HB2 H 31.473 -1.340 10.840 1.00 . A A . 348 PHE HB2 1 1
27 13247 1 1 13 PHE HB3 H 31.594 -1.453 9.084 1.00 . A A . 348 PHE HB3 1 1
27 13248 1 1 13 PHE HD1 H 31.820 0.912 7.848 1.00 . A A . 348 PHE HD1 1 1
27 13249 1 1 13 PHE HD2 H 32.896 0.155 11.936 1.00 . A A . 348 PHE HD2 1 1
27 13250 1 1 13 PHE HE1 H 33.298 2.887 7.816 1.00 . A A . 348 PHE HE1 1 1
27 13251 1 1 13 PHE HE2 H 34.386 2.136 11.905 1.00 . A A . 348 PHE HE2 1 1
27 13252 1 1 13 PHE HZ H 34.590 3.503 9.847 1.00 . A A . 348 PHE HZ 1 1
27 13253 1 1 13 PHE N N 29.664 0.207 8.453 1.00 . A A . 348 PHE N 1 1
27 13254 1 1 13 PHE O O 29.382 0.387 12.011 1.00 . A A . 348 PHE O 1 1
27 13255 1 1 14 HIS C C 27.873 3.023 11.818 1.00 . A A . 349 HIS C 1 1
27 13256 1 1 14 HIS CA C 29.314 3.070 11.321 1.00 . A A . 349 HIS CA 1 1
27 13257 1 1 14 HIS CB C 29.574 4.395 10.601 1.00 . A A . 349 HIS CB 1 1
27 13258 1 1 14 HIS CD2 C 28.130 3.768 8.497 1.00 . A A . 349 HIS CD2 1 1
27 13259 1 1 14 HIS CE1 C 27.015 5.617 8.317 1.00 . A A . 349 HIS CE1 1 1
27 13260 1 1 14 HIS CG C 28.552 4.587 9.514 1.00 . A A . 349 HIS CG 1 1
27 13261 1 1 14 HIS H H 29.760 2.149 9.469 1.00 . A A . 349 HIS H 1 1
27 13262 1 1 14 HIS HA H 29.980 2.999 12.168 1.00 . A A . 349 HIS HA 1 1
27 13263 1 1 14 HIS HB2 H 29.507 5.209 11.308 1.00 . A A . 349 HIS HB2 1 1
27 13264 1 1 14 HIS HB3 H 30.562 4.376 10.164 1.00 . A A . 349 HIS HB3 1 1
27 13265 1 1 14 HIS HD2 H 28.496 2.769 8.310 1.00 . A A . 349 HIS HD2 1 1
27 13266 1 1 14 HIS HE1 H 26.330 6.377 7.971 1.00 . A A . 349 HIS HE1 1 1
27 13267 1 1 14 HIS HE2 H 26.684 4.076 6.957 1.00 . A A . 349 HIS HE2 1 1
27 13268 1 1 14 HIS N N 29.582 1.963 10.414 1.00 . A A . 349 HIS N 1 1
27 13269 1 1 14 HIS ND1 N 27.827 5.761 9.381 1.00 . A A . 349 HIS ND1 1 1
27 13270 1 1 14 HIS NE2 N 27.159 4.421 7.742 1.00 . A A . 349 HIS NE2 1 1
27 13271 1 1 14 HIS O O 27.477 3.812 12.676 1.00 . A A . 349 HIS O 1 1
27 13272 1 1 15 LEU C C 25.365 0.469 11.892 1.00 . A A . 350 LEU C 1 1
27 13273 1 1 15 LEU CA C 25.700 1.941 11.677 1.00 . A A . 350 LEU CA 1 1
27 13274 1 1 15 LEU CB C 24.783 2.522 10.597 1.00 . A A . 350 LEU CB 1 1
27 13275 1 1 15 LEU CD1 C 24.191 4.579 9.307 1.00 . A A . 350 LEU CD1 1 1
27 13276 1 1 15 LEU CD2 C 24.563 4.737 11.771 1.00 . A A . 350 LEU CD2 1 1
27 13277 1 1 15 LEU CG C 25.006 4.035 10.481 1.00 . A A . 350 LEU CG 1 1
27 13278 1 1 15 LEU H H 27.470 1.486 10.601 1.00 . A A . 350 LEU H 1 1
27 13279 1 1 15 LEU HA H 25.539 2.475 12.600 1.00 . A A . 350 LEU HA 1 1
27 13280 1 1 15 LEU HB2 H 25.009 2.054 9.650 1.00 . A A . 350 LEU HB2 1 1
27 13281 1 1 15 LEU HB3 H 23.752 2.327 10.854 1.00 . A A . 350 LEU HB3 1 1
27 13282 1 1 15 LEU HD11 H 23.211 4.126 9.308 1.00 . A A . 350 LEU HD11 1 1
27 13283 1 1 15 LEU HD12 H 24.695 4.346 8.380 1.00 . A A . 350 LEU HD12 1 1
27 13284 1 1 15 LEU HD13 H 24.093 5.651 9.403 1.00 . A A . 350 LEU HD13 1 1
27 13285 1 1 15 LEU HD21 H 25.428 4.941 12.384 1.00 . A A . 350 LEU HD21 1 1
27 13286 1 1 15 LEU HD22 H 23.878 4.105 12.317 1.00 . A A . 350 LEU HD22 1 1
27 13287 1 1 15 LEU HD23 H 24.072 5.666 11.524 1.00 . A A . 350 LEU HD23 1 1
27 13288 1 1 15 LEU HG H 26.055 4.228 10.308 1.00 . A A . 350 LEU HG 1 1
27 13289 1 1 15 LEU N N 27.096 2.089 11.278 1.00 . A A . 350 LEU N 1 1
27 13290 1 1 15 LEU O O 24.350 -0.025 11.400 1.00 . A A . 350 LEU O 1 1
27 13291 1 1 16 SER C C 24.591 -1.888 13.392 1.00 . A A . 351 SER C 1 1
27 13292 1 1 16 SER CA C 26.013 -1.645 12.897 1.00 . A A . 351 SER CA 1 1
27 13293 1 1 16 SER CB C 27.012 -2.135 13.945 1.00 . A A . 351 SER CB 1 1
27 13294 1 1 16 SER H H 27.020 0.218 12.990 1.00 . A A . 351 SER H 1 1
27 13295 1 1 16 SER HA H 26.163 -2.200 11.984 1.00 . A A . 351 SER HA 1 1
27 13296 1 1 16 SER HB2 H 26.804 -3.163 14.190 1.00 . A A . 351 SER HB2 1 1
27 13297 1 1 16 SER HB3 H 28.016 -2.057 13.548 1.00 . A A . 351 SER HB3 1 1
27 13298 1 1 16 SER HG H 27.259 -0.475 14.930 1.00 . A A . 351 SER HG 1 1
27 13299 1 1 16 SER N N 26.226 -0.228 12.626 1.00 . A A . 351 SER N 1 1
27 13300 1 1 16 SER O O 24.272 -1.623 14.551 1.00 . A A . 351 SER O 1 1
27 13301 1 1 16 SER OG O 26.889 -1.341 15.118 1.00 . A A . 351 SER OG 1 1
27 13302 1 1 17 GLY C C 21.469 -2.366 11.645 1.00 . A A . 352 GLY C 1 1
27 13303 1 1 17 GLY CA C 22.353 -2.653 12.845 1.00 . A A . 352 GLY CA 1 1
27 13304 1 1 17 GLY H H 24.052 -2.567 11.585 1.00 . A A . 352 GLY H 1 1
27 13305 1 1 17 GLY HA2 H 22.248 -3.689 13.133 1.00 . A A . 352 GLY HA2 1 1
27 13306 1 1 17 GLY HA3 H 22.055 -2.018 13.665 1.00 . A A . 352 GLY HA3 1 1
27 13307 1 1 17 GLY N N 23.741 -2.384 12.500 1.00 . A A . 352 GLY N 1 1
27 13308 1 1 17 GLY O O 20.650 -3.191 11.247 1.00 . A A . 352 GLY O 1 1
27 13309 1 1 18 ILE C C 21.692 -1.166 8.632 1.00 . A A . 353 ILE C 1 1
27 13310 1 1 18 ILE CA C 20.909 -0.796 9.885 1.00 . A A . 353 ILE CA 1 1
27 13311 1 1 18 ILE CB C 20.666 0.713 9.912 1.00 . A A . 353 ILE CB 1 1
27 13312 1 1 18 ILE CD1 C 20.341 2.244 11.861 1.00 . A A . 353 ILE CD1 1 1
27 13313 1 1 18 ILE CG1 C 19.754 1.059 11.091 1.00 . A A . 353 ILE CG1 1 1
27 13314 1 1 18 ILE CG2 C 19.999 1.150 8.606 1.00 . A A . 353 ILE CG2 1 1
27 13315 1 1 18 ILE H H 22.348 -0.587 11.418 1.00 . A A . 353 ILE H 1 1
27 13316 1 1 18 ILE HA H 19.960 -1.309 9.880 1.00 . A A . 353 ILE HA 1 1
27 13317 1 1 18 ILE HB H 21.611 1.225 10.023 1.00 . A A . 353 ILE HB 1 1
27 13318 1 1 18 ILE HD11 H 19.700 2.482 12.697 1.00 . A A . 353 ILE HD11 1 1
27 13319 1 1 18 ILE HD12 H 20.412 3.099 11.206 1.00 . A A . 353 ILE HD12 1 1
27 13320 1 1 18 ILE HD13 H 21.325 1.984 12.225 1.00 . A A . 353 ILE HD13 1 1
27 13321 1 1 18 ILE HG12 H 18.772 1.319 10.723 1.00 . A A . 353 ILE HG12 1 1
27 13322 1 1 18 ILE HG13 H 19.677 0.206 11.749 1.00 . A A . 353 ILE HG13 1 1
27 13323 1 1 18 ILE HG21 H 20.757 1.455 7.900 1.00 . A A . 353 ILE HG21 1 1
27 13324 1 1 18 ILE HG22 H 19.335 1.979 8.802 1.00 . A A . 353 ILE HG22 1 1
27 13325 1 1 18 ILE HG23 H 19.436 0.325 8.197 1.00 . A A . 353 ILE HG23 1 1
27 13326 1 1 18 ILE N N 21.665 -1.193 11.061 1.00 . A A . 353 ILE N 1 1
27 13327 1 1 18 ILE O O 21.118 -1.417 7.575 1.00 . A A . 353 ILE O 1 1
27 13328 1 1 19 MET C C 23.872 -3.051 7.417 1.00 . A A . 354 MET C 1 1
27 13329 1 1 19 MET CA C 23.895 -1.550 7.667 1.00 . A A . 354 MET CA 1 1
27 13330 1 1 19 MET CB C 25.326 -1.109 7.976 1.00 . A A . 354 MET CB 1 1
27 13331 1 1 19 MET CE C 26.785 -4.213 10.231 1.00 . A A . 354 MET CE 1 1
27 13332 1 1 19 MET CG C 25.851 -1.886 9.184 1.00 . A A . 354 MET CG 1 1
27 13333 1 1 19 MET H H 23.401 -1.004 9.647 1.00 . A A . 354 MET H 1 1
27 13334 1 1 19 MET HA H 23.561 -1.039 6.783 1.00 . A A . 354 MET HA 1 1
27 13335 1 1 19 MET HB2 H 25.953 -1.304 7.119 1.00 . A A . 354 MET HB2 1 1
27 13336 1 1 19 MET HB3 H 25.336 -0.052 8.198 1.00 . A A . 354 MET HB3 1 1
27 13337 1 1 19 MET HE1 H 25.829 -4.156 10.734 1.00 . A A . 354 MET HE1 1 1
27 13338 1 1 19 MET HE2 H 27.532 -3.718 10.829 1.00 . A A . 354 MET HE2 1 1
27 13339 1 1 19 MET HE3 H 27.063 -5.248 10.093 1.00 . A A . 354 MET HE3 1 1
27 13340 1 1 19 MET HG2 H 26.561 -1.276 9.724 1.00 . A A . 354 MET HG2 1 1
27 13341 1 1 19 MET HG3 H 25.028 -2.140 9.835 1.00 . A A . 354 MET HG3 1 1
27 13342 1 1 19 MET N N 23.013 -1.206 8.776 1.00 . A A . 354 MET N 1 1
27 13343 1 1 19 MET O O 24.222 -3.519 6.334 1.00 . A A . 354 MET O 1 1
27 13344 1 1 19 MET SD S 26.663 -3.401 8.618 1.00 . A A . 354 MET SD 1 1
27 13345 1 1 20 ALA C C 22.109 -5.642 7.583 1.00 . A A . 355 ALA C 1 1
27 13346 1 1 20 ALA CA C 23.380 -5.246 8.319 1.00 . A A . 355 ALA CA 1 1
27 13347 1 1 20 ALA CB C 23.389 -5.882 9.710 1.00 . A A . 355 ALA CB 1 1
27 13348 1 1 20 ALA H H 23.184 -3.367 9.264 1.00 . A A . 355 ALA H 1 1
27 13349 1 1 20 ALA HA H 24.234 -5.602 7.763 1.00 . A A . 355 ALA HA 1 1
27 13350 1 1 20 ALA HB1 H 22.466 -6.421 9.866 1.00 . A A . 355 ALA HB1 1 1
27 13351 1 1 20 ALA HB2 H 23.486 -5.109 10.458 1.00 . A A . 355 ALA HB2 1 1
27 13352 1 1 20 ALA HB3 H 24.222 -6.565 9.788 1.00 . A A . 355 ALA HB3 1 1
27 13353 1 1 20 ALA N N 23.453 -3.798 8.429 1.00 . A A . 355 ALA N 1 1
27 13354 1 1 20 ALA O O 21.906 -6.813 7.259 1.00 . A A . 355 ALA O 1 1
27 13355 1 1 21 LEU C C 19.803 -3.862 5.526 1.00 . A A . 356 LEU C 1 1
27 13356 1 1 21 LEU CA C 20.011 -4.901 6.615 1.00 . A A . 356 LEU CA 1 1
27 13357 1 1 21 LEU CB C 18.826 -4.888 7.590 1.00 . A A . 356 LEU CB 1 1
27 13358 1 1 21 LEU CD1 C 17.799 -2.609 7.798 1.00 . A A . 356 LEU CD1 1 1
27 13359 1 1 21 LEU CD2 C 18.394 -3.898 9.848 1.00 . A A . 356 LEU CD2 1 1
27 13360 1 1 21 LEU CG C 18.808 -3.588 8.405 1.00 . A A . 356 LEU CG 1 1
27 13361 1 1 21 LEU H H 21.479 -3.737 7.601 1.00 . A A . 356 LEU H 1 1
27 13362 1 1 21 LEU HA H 20.065 -5.875 6.154 1.00 . A A . 356 LEU HA 1 1
27 13363 1 1 21 LEU HB2 H 17.907 -4.971 7.032 1.00 . A A . 356 LEU HB2 1 1
27 13364 1 1 21 LEU HB3 H 18.913 -5.728 8.261 1.00 . A A . 356 LEU HB3 1 1
27 13365 1 1 21 LEU HD11 H 18.078 -2.386 6.780 1.00 . A A . 356 LEU HD11 1 1
27 13366 1 1 21 LEU HD12 H 17.790 -1.698 8.377 1.00 . A A . 356 LEU HD12 1 1
27 13367 1 1 21 LEU HD13 H 16.814 -3.054 7.811 1.00 . A A . 356 LEU HD13 1 1
27 13368 1 1 21 LEU HD21 H 17.395 -4.306 9.854 1.00 . A A . 356 LEU HD21 1 1
27 13369 1 1 21 LEU HD22 H 18.413 -2.989 10.430 1.00 . A A . 356 LEU HD22 1 1
27 13370 1 1 21 LEU HD23 H 19.079 -4.614 10.277 1.00 . A A . 356 LEU HD23 1 1
27 13371 1 1 21 LEU HG H 19.789 -3.141 8.399 1.00 . A A . 356 LEU HG 1 1
27 13372 1 1 21 LEU N N 21.259 -4.653 7.320 1.00 . A A . 356 LEU N 1 1
27 13373 1 1 21 LEU O O 18.838 -3.939 4.765 1.00 . A A . 356 LEU O 1 1
27 13374 1 1 22 ILE C C 20.185 -2.468 3.111 1.00 . A A . 357 ILE C 1 1
27 13375 1 1 22 ILE CA C 20.610 -1.847 4.435 1.00 . A A . 357 ILE CA 1 1
27 13376 1 1 22 ILE CB C 21.971 -1.128 4.275 1.00 . A A . 357 ILE CB 1 1
27 13377 1 1 22 ILE CD1 C 20.853 1.141 4.315 1.00 . A A . 357 ILE CD1 1 1
27 13378 1 1 22 ILE CG1 C 21.932 0.258 4.947 1.00 . A A . 357 ILE CG1 1 1
27 13379 1 1 22 ILE CG2 C 22.347 -0.953 2.794 1.00 . A A . 357 ILE CG2 1 1
27 13380 1 1 22 ILE H H 21.464 -2.877 6.086 1.00 . A A . 357 ILE H 1 1
27 13381 1 1 22 ILE HA H 19.861 -1.140 4.749 1.00 . A A . 357 ILE HA 1 1
27 13382 1 1 22 ILE HB H 22.732 -1.727 4.750 1.00 . A A . 357 ILE HB 1 1
27 13383 1 1 22 ILE HD11 H 21.274 2.102 4.065 1.00 . A A . 357 ILE HD11 1 1
27 13384 1 1 22 ILE HD12 H 20.048 1.275 5.023 1.00 . A A . 357 ILE HD12 1 1
27 13385 1 1 22 ILE HD13 H 20.468 0.671 3.424 1.00 . A A . 357 ILE HD13 1 1
27 13386 1 1 22 ILE HG12 H 21.721 0.143 5.996 1.00 . A A . 357 ILE HG12 1 1
27 13387 1 1 22 ILE HG13 H 22.893 0.736 4.829 1.00 . A A . 357 ILE HG13 1 1
27 13388 1 1 22 ILE HG21 H 22.559 -1.916 2.352 1.00 . A A . 357 ILE HG21 1 1
27 13389 1 1 22 ILE HG22 H 23.227 -0.331 2.725 1.00 . A A . 357 ILE HG22 1 1
27 13390 1 1 22 ILE HG23 H 21.536 -0.477 2.262 1.00 . A A . 357 ILE HG23 1 1
27 13391 1 1 22 ILE N N 20.712 -2.890 5.451 1.00 . A A . 357 ILE N 1 1
27 13392 1 1 22 ILE O O 19.377 -1.902 2.374 1.00 . A A . 357 ILE O 1 1
27 13393 1 1 23 ALA C C 19.285 -5.319 1.776 1.00 . A A . 358 ALA C 1 1
27 13394 1 1 23 ALA CA C 20.433 -4.333 1.576 1.00 . A A . 358 ALA CA 1 1
27 13395 1 1 23 ALA CB C 21.669 -5.082 1.075 1.00 . A A . 358 ALA CB 1 1
27 13396 1 1 23 ALA H H 21.389 -4.030 3.449 1.00 . A A . 358 ALA H 1 1
27 13397 1 1 23 ALA HA H 20.143 -3.608 0.831 1.00 . A A . 358 ALA HA 1 1
27 13398 1 1 23 ALA HB1 H 22.055 -5.708 1.866 1.00 . A A . 358 ALA HB1 1 1
27 13399 1 1 23 ALA HB2 H 22.424 -4.370 0.777 1.00 . A A . 358 ALA HB2 1 1
27 13400 1 1 23 ALA HB3 H 21.399 -5.696 0.228 1.00 . A A . 358 ALA HB3 1 1
27 13401 1 1 23 ALA N N 20.747 -3.635 2.817 1.00 . A A . 358 ALA N 1 1
27 13402 1 1 23 ALA O O 18.546 -5.622 0.839 1.00 . A A . 358 ALA O 1 1
27 13403 1 1 24 SER C C 16.724 -6.089 3.336 1.00 . A A . 359 SER C 1 1
27 13404 1 1 24 SER CA C 18.083 -6.778 3.300 1.00 . A A . 359 SER CA 1 1
27 13405 1 1 24 SER CB C 18.353 -7.446 4.648 1.00 . A A . 359 SER CB 1 1
27 13406 1 1 24 SER H H 19.763 -5.549 3.706 1.00 . A A . 359 SER H 1 1
27 13407 1 1 24 SER HA H 18.070 -7.537 2.533 1.00 . A A . 359 SER HA 1 1
27 13408 1 1 24 SER HB2 H 19.409 -7.636 4.752 1.00 . A A . 359 SER HB2 1 1
27 13409 1 1 24 SER HB3 H 18.027 -6.792 5.445 1.00 . A A . 359 SER HB3 1 1
27 13410 1 1 24 SER HG H 18.235 -9.338 5.089 1.00 . A A . 359 SER HG 1 1
27 13411 1 1 24 SER N N 19.144 -5.821 2.997 1.00 . A A . 359 SER N 1 1
27 13412 1 1 24 SER O O 15.795 -6.494 2.637 1.00 . A A . 359 SER O 1 1
27 13413 1 1 24 SER OG O 17.648 -8.679 4.710 1.00 . A A . 359 SER OG 1 1
27 13414 1 1 25 GLY C C 15.463 -2.964 3.561 1.00 . A A . 360 GLY C 1 1
27 13415 1 1 25 GLY CA C 15.361 -4.307 4.270 1.00 . A A . 360 GLY CA 1 1
27 13416 1 1 25 GLY H H 17.386 -4.766 4.683 1.00 . A A . 360 GLY H 1 1
27 13417 1 1 25 GLY HA2 H 14.562 -4.886 3.829 1.00 . A A . 360 GLY HA2 1 1
27 13418 1 1 25 GLY HA3 H 15.145 -4.139 5.315 1.00 . A A . 360 GLY HA3 1 1
27 13419 1 1 25 GLY N N 16.613 -5.046 4.153 1.00 . A A . 360 GLY N 1 1
27 13420 1 1 25 GLY O O 15.450 -1.920 4.205 1.00 . A A . 360 GLY O 1 1
27 13421 1 1 26 VAL C C 16.365 -2.214 0.083 1.00 . A A . 361 VAL C 1 1
27 13422 1 1 26 VAL CA C 15.684 -1.824 1.391 1.00 . A A . 361 VAL CA 1 1
27 13423 1 1 26 VAL CB C 16.491 -0.708 2.104 1.00 . A A . 361 VAL CB 1 1
27 13424 1 1 26 VAL CG1 C 17.313 0.094 1.086 1.00 . A A . 361 VAL CG1 1 1
27 13425 1 1 26 VAL CG2 C 15.547 0.274 2.827 1.00 . A A . 361 VAL CG2 1 1
27 13426 1 1 26 VAL H H 15.578 -3.899 1.797 1.00 . A A . 361 VAL H 1 1
27 13427 1 1 26 VAL HA H 14.694 -1.463 1.161 1.00 . A A . 361 VAL HA 1 1
27 13428 1 1 26 VAL HB H 17.163 -1.157 2.823 1.00 . A A . 361 VAL HB 1 1
27 13429 1 1 26 VAL HG11 H 17.646 1.013 1.545 1.00 . A A . 361 VAL HG11 1 1
27 13430 1 1 26 VAL HG12 H 16.704 0.327 0.225 1.00 . A A . 361 VAL HG12 1 1
27 13431 1 1 26 VAL HG13 H 18.174 -0.480 0.778 1.00 . A A . 361 VAL HG13 1 1
27 13432 1 1 26 VAL HG21 H 15.976 0.542 3.781 1.00 . A A . 361 VAL HG21 1 1
27 13433 1 1 26 VAL HG22 H 14.579 -0.178 2.985 1.00 . A A . 361 VAL HG22 1 1
27 13434 1 1 26 VAL HG23 H 15.431 1.164 2.227 1.00 . A A . 361 VAL HG23 1 1
27 13435 1 1 26 VAL N N 15.571 -3.020 2.232 1.00 . A A . 361 VAL N 1 1
27 13436 1 1 26 VAL O O 17.538 -2.589 0.065 1.00 . A A . 361 VAL O 1 1
27 13437 1 1 27 VAL C C 15.414 -1.730 -3.414 1.00 . A A . 362 VAL C 1 1
27 13438 1 1 27 VAL CA C 16.143 -2.500 -2.318 1.00 . A A . 362 VAL CA 1 1
27 13439 1 1 27 VAL CB C 15.973 -4.006 -2.547 1.00 . A A . 362 VAL CB 1 1
27 13440 1 1 27 VAL CG1 C 16.126 -4.321 -4.036 1.00 . A A . 362 VAL CG1 1 1
27 13441 1 1 27 VAL CG2 C 17.034 -4.781 -1.756 1.00 . A A . 362 VAL CG2 1 1
27 13442 1 1 27 VAL H H 14.680 -1.847 -0.932 1.00 . A A . 362 VAL H 1 1
27 13443 1 1 27 VAL HA H 17.192 -2.252 -2.353 1.00 . A A . 362 VAL HA 1 1
27 13444 1 1 27 VAL HB H 14.989 -4.307 -2.216 1.00 . A A . 362 VAL HB 1 1
27 13445 1 1 27 VAL HG11 H 16.331 -5.374 -4.162 1.00 . A A . 362 VAL HG11 1 1
27 13446 1 1 27 VAL HG12 H 16.944 -3.745 -4.444 1.00 . A A . 362 VAL HG12 1 1
27 13447 1 1 27 VAL HG13 H 15.213 -4.068 -4.554 1.00 . A A . 362 VAL HG13 1 1
27 13448 1 1 27 VAL HG21 H 16.834 -4.688 -0.699 1.00 . A A . 362 VAL HG21 1 1
27 13449 1 1 27 VAL HG22 H 18.014 -4.384 -1.974 1.00 . A A . 362 VAL HG22 1 1
27 13450 1 1 27 VAL HG23 H 16.999 -5.823 -2.036 1.00 . A A . 362 VAL HG23 1 1
27 13451 1 1 27 VAL N N 15.613 -2.140 -1.009 1.00 . A A . 362 VAL N 1 1
27 13452 1 1 27 VAL O O 14.249 -1.361 -3.258 1.00 . A A . 362 VAL O 1 1
27 13453 1 1 28 MET C C 15.849 -1.447 -6.962 1.00 . A A . 363 MET C 1 1
27 13454 1 1 28 MET CA C 15.516 -0.762 -5.641 1.00 . A A . 363 MET CA 1 1
27 13455 1 1 28 MET CB C 16.040 0.676 -5.664 1.00 . A A . 363 MET CB 1 1
27 13456 1 1 28 MET CE C 13.390 2.529 -3.113 1.00 . A A . 363 MET CE 1 1
27 13457 1 1 28 MET CG C 15.479 1.445 -4.466 1.00 . A A . 363 MET CG 1 1
27 13458 1 1 28 MET H H 17.031 -1.807 -4.590 1.00 . A A . 363 MET H 1 1
27 13459 1 1 28 MET HA H 14.443 -0.740 -5.519 1.00 . A A . 363 MET HA 1 1
27 13460 1 1 28 MET HB2 H 17.119 0.666 -5.615 1.00 . A A . 363 MET HB2 1 1
27 13461 1 1 28 MET HB3 H 15.725 1.159 -6.578 1.00 . A A . 363 MET HB3 1 1
27 13462 1 1 28 MET HE1 H 13.988 2.057 -2.346 1.00 . A A . 363 MET HE1 1 1
27 13463 1 1 28 MET HE2 H 12.346 2.432 -2.860 1.00 . A A . 363 MET HE2 1 1
27 13464 1 1 28 MET HE3 H 13.646 3.576 -3.185 1.00 . A A . 363 MET HE3 1 1
27 13465 1 1 28 MET HG2 H 15.636 0.870 -3.565 1.00 . A A . 363 MET HG2 1 1
27 13466 1 1 28 MET HG3 H 15.984 2.395 -4.379 1.00 . A A . 363 MET HG3 1 1
27 13467 1 1 28 MET N N 16.106 -1.489 -4.524 1.00 . A A . 363 MET N 1 1
27 13468 1 1 28 MET O O 15.450 -2.587 -7.199 1.00 . A A . 363 MET O 1 1
27 13469 1 1 28 MET SD S 13.706 1.723 -4.702 1.00 . A A . 363 MET SD 1 1
27 13470 1 1 29 ARG C C 18.070 -0.460 -9.748 1.00 . A A . 364 ARG C 1 1
27 13471 1 1 29 ARG CA C 16.964 -1.295 -9.114 1.00 . A A . 364 ARG CA 1 1
27 13472 1 1 29 ARG CB C 15.750 -1.331 -10.045 1.00 . A A . 364 ARG CB 1 1
27 13473 1 1 29 ARG CD C 15.301 -3.443 -11.301 1.00 . A A . 364 ARG CD 1 1
27 13474 1 1 29 ARG CG C 16.092 -2.134 -11.301 1.00 . A A . 364 ARG CG 1 1
27 13475 1 1 29 ARG CZ C 12.986 -4.158 -11.454 1.00 . A A . 364 ARG CZ 1 1
27 13476 1 1 29 ARG H H 16.873 0.160 -7.576 1.00 . A A . 364 ARG H 1 1
27 13477 1 1 29 ARG HA H 17.325 -2.303 -8.974 1.00 . A A . 364 ARG HA 1 1
27 13478 1 1 29 ARG HB2 H 14.919 -1.796 -9.534 1.00 . A A . 364 ARG HB2 1 1
27 13479 1 1 29 ARG HB3 H 15.482 -0.323 -10.326 1.00 . A A . 364 ARG HB3 1 1
27 13480 1 1 29 ARG HD2 H 15.594 -4.037 -12.153 1.00 . A A . 364 ARG HD2 1 1
27 13481 1 1 29 ARG HD3 H 15.518 -3.990 -10.395 1.00 . A A . 364 ARG HD3 1 1
27 13482 1 1 29 ARG HE H 13.557 -2.242 -11.365 1.00 . A A . 364 ARG HE 1 1
27 13483 1 1 29 ARG HG2 H 15.834 -1.557 -12.178 1.00 . A A . 364 ARG HG2 1 1
27 13484 1 1 29 ARG HG3 H 17.148 -2.354 -11.312 1.00 . A A . 364 ARG HG3 1 1
27 13485 1 1 29 ARG HH11 H 14.369 -5.605 -11.414 1.00 . A A . 364 ARG HH11 1 1
27 13486 1 1 29 ARG HH12 H 12.726 -6.141 -11.525 1.00 . A A . 364 ARG HH12 1 1
27 13487 1 1 29 ARG HH21 H 11.400 -2.938 -11.512 1.00 . A A . 364 ARG HH21 1 1
27 13488 1 1 29 ARG HH22 H 11.045 -4.632 -11.580 1.00 . A A . 364 ARG HH22 1 1
27 13489 1 1 29 ARG N N 16.584 -0.744 -7.819 1.00 . A A . 364 ARG N 1 1
27 13490 1 1 29 ARG NE N 13.872 -3.170 -11.374 1.00 . A A . 364 ARG NE 1 1
27 13491 1 1 29 ARG NH1 N 13.391 -5.398 -11.466 1.00 . A A . 364 ARG NH1 1 1
27 13492 1 1 29 ARG NH2 N 11.711 -3.888 -11.520 1.00 . A A . 364 ARG NH2 1 1
27 13493 1 1 29 ARG O O 17.938 0.014 -10.876 1.00 . A A . 364 ARG O 1 1
27 13494 1 1 30 PRO C C 21.000 -0.144 -10.729 1.00 . A A . 365 PRO C 1 1
27 13495 1 1 30 PRO CA C 20.317 0.518 -9.534 1.00 . A A . 365 PRO CA 1 1
27 13496 1 1 30 PRO CB C 21.261 0.572 -8.330 1.00 . A A . 365 PRO CB 1 1
27 13497 1 1 30 PRO CD C 19.384 -0.807 -7.689 1.00 . A A . 365 PRO CD 1 1
27 13498 1 1 30 PRO CG C 20.875 -0.586 -7.470 1.00 . A A . 365 PRO CG 1 1
27 13499 1 1 30 PRO HA H 20.005 1.516 -9.790 1.00 . A A . 365 PRO HA 1 1
27 13500 1 1 30 PRO HB2 H 22.288 0.473 -8.656 1.00 . A A . 365 PRO HB2 1 1
27 13501 1 1 30 PRO HB3 H 21.125 1.495 -7.788 1.00 . A A . 365 PRO HB3 1 1
27 13502 1 1 30 PRO HD2 H 19.152 -1.860 -7.641 1.00 . A A . 365 PRO HD2 1 1
27 13503 1 1 30 PRO HD3 H 18.806 -0.252 -6.966 1.00 . A A . 365 PRO HD3 1 1
27 13504 1 1 30 PRO HG2 H 21.427 -1.467 -7.766 1.00 . A A . 365 PRO HG2 1 1
27 13505 1 1 30 PRO HG3 H 21.059 -0.359 -6.433 1.00 . A A . 365 PRO HG3 1 1
27 13506 1 1 30 PRO N N 19.152 -0.276 -9.041 1.00 . A A . 365 PRO N 1 1
27 13507 1 1 30 PRO O O 21.258 0.503 -11.745 1.00 . A A . 365 PRO O 1 1
27 13508 1 1 31 LYS C C 23.315 -1.567 -11.982 1.00 . A A . 366 LYS C 1 1
27 13509 1 1 31 LYS CA C 21.950 -2.172 -11.673 1.00 . A A . 366 LYS CA 1 1
27 13510 1 1 31 LYS CB C 21.082 -2.146 -12.933 1.00 . A A . 366 LYS CB 1 1
27 13511 1 1 31 LYS CD C 18.844 -2.827 -13.810 1.00 . A A . 366 LYS CD 1 1
27 13512 1 1 31 LYS CE C 18.909 -1.696 -14.836 1.00 . A A . 366 LYS CE 1 1
27 13513 1 1 31 LYS CG C 19.626 -2.426 -12.557 1.00 . A A . 366 LYS CG 1 1
27 13514 1 1 31 LYS H H 21.067 -1.897 -9.766 1.00 . A A . 366 LYS H 1 1
27 13515 1 1 31 LYS HA H 22.083 -3.197 -11.363 1.00 . A A . 366 LYS HA 1 1
27 13516 1 1 31 LYS HB2 H 21.155 -1.174 -13.400 1.00 . A A . 366 LYS HB2 1 1
27 13517 1 1 31 LYS HB3 H 21.426 -2.903 -13.622 1.00 . A A . 366 LYS HB3 1 1
27 13518 1 1 31 LYS HD2 H 19.274 -3.723 -14.231 1.00 . A A . 366 LYS HD2 1 1
27 13519 1 1 31 LYS HD3 H 17.813 -3.012 -13.545 1.00 . A A . 366 LYS HD3 1 1
27 13520 1 1 31 LYS HE2 H 18.907 -0.744 -14.325 1.00 . A A . 366 LYS HE2 1 1
27 13521 1 1 31 LYS HE3 H 19.814 -1.790 -15.419 1.00 . A A . 366 LYS HE3 1 1
27 13522 1 1 31 LYS HG2 H 19.590 -3.229 -11.835 1.00 . A A . 366 LYS HG2 1 1
27 13523 1 1 31 LYS HG3 H 19.188 -1.537 -12.131 1.00 . A A . 366 LYS HG3 1 1
27 13524 1 1 31 LYS HZ1 H 17.307 -0.830 -15.849 1.00 . A A . 366 LYS HZ1 1 1
27 13525 1 1 31 LYS HZ2 H 17.022 -2.423 -15.332 1.00 . A A . 366 LYS HZ2 1 1
27 13526 1 1 31 LYS HZ3 H 18.025 -2.130 -16.671 1.00 . A A . 366 LYS HZ3 1 1
27 13527 1 1 31 LYS N N 21.294 -1.434 -10.599 1.00 . A A . 366 LYS N 1 1
27 13528 1 1 31 LYS NZ N 17.726 -1.776 -15.740 1.00 . A A . 366 LYS NZ 1 1
27 13529 1 1 31 LYS O O 24.023 -2.030 -12.876 1.00 . A A . 366 LYS O 1 1
27 13530 1 1 32 LYS C C 25.103 0.602 -12.882 1.00 . A A . 367 LYS C 1 1
27 13531 1 1 32 LYS CA C 24.963 0.133 -11.437 1.00 . A A . 367 LYS CA 1 1
27 13532 1 1 32 LYS CB C 26.105 -0.827 -11.098 1.00 . A A . 367 LYS CB 1 1
27 13533 1 1 32 LYS CD C 26.974 -2.314 -9.286 1.00 . A A . 367 LYS CD 1 1
27 13534 1 1 32 LYS CE C 26.568 -3.395 -8.284 1.00 . A A . 367 LYS CE 1 1
27 13535 1 1 32 LYS CG C 25.720 -1.667 -9.877 1.00 . A A . 367 LYS CG 1 1
27 13536 1 1 32 LYS H H 23.074 -0.203 -10.536 1.00 . A A . 367 LYS H 1 1
27 13537 1 1 32 LYS HA H 25.022 0.990 -10.784 1.00 . A A . 367 LYS HA 1 1
27 13538 1 1 32 LYS HB2 H 26.289 -1.478 -11.940 1.00 . A A . 367 LYS HB2 1 1
27 13539 1 1 32 LYS HB3 H 26.996 -0.262 -10.876 1.00 . A A . 367 LYS HB3 1 1
27 13540 1 1 32 LYS HD2 H 27.557 -2.759 -10.081 1.00 . A A . 367 LYS HD2 1 1
27 13541 1 1 32 LYS HD3 H 27.564 -1.562 -8.783 1.00 . A A . 367 LYS HD3 1 1
27 13542 1 1 32 LYS HE2 H 27.239 -3.373 -7.439 1.00 . A A . 367 LYS HE2 1 1
27 13543 1 1 32 LYS HE3 H 25.559 -3.211 -7.946 1.00 . A A . 367 LYS HE3 1 1
27 13544 1 1 32 LYS HG2 H 25.257 -1.032 -9.135 1.00 . A A . 367 LYS HG2 1 1
27 13545 1 1 32 LYS HG3 H 25.026 -2.438 -10.175 1.00 . A A . 367 LYS HG3 1 1
27 13546 1 1 32 LYS HZ1 H 25.790 -5.282 -8.695 1.00 . A A . 367 LYS HZ1 1 1
27 13547 1 1 32 LYS HZ2 H 27.486 -5.235 -8.609 1.00 . A A . 367 LYS HZ2 1 1
27 13548 1 1 32 LYS HZ3 H 26.683 -4.611 -9.971 1.00 . A A . 367 LYS HZ3 1 1
27 13549 1 1 32 LYS N N 23.679 -0.529 -11.234 1.00 . A A . 367 LYS N 1 1
27 13550 1 1 32 LYS NZ N 26.637 -4.732 -8.939 1.00 . A A . 367 LYS NZ 1 1
27 13551 1 1 32 LYS O O 26.069 0.254 -13.561 1.00 . A A . 367 LYS O 1 1
27 13552 1 1 33 NH2 HN1 H 23.418 1.651 -12.856 1.00 . A A . 368 NH2 HN1 1 1
27 13553 1 1 33 NH2 HN2 H 24.268 1.681 -14.324 1.00 . A A . 368 NH2 HN2 1 1
27 13554 1 1 33 NH2 N N 24.187 1.375 -13.397 1.00 . A A . 368 NH2 N 1 1
28 13555 1 1 1 ACE C C 37.545 9.455 -7.014 1.00 . A A . 336 ACE C 1 1
28 13556 1 1 1 ACE CH3 C 37.565 9.812 -8.498 1.00 . A A . 336 ACE CH3 1 1
28 13557 1 1 1 ACE H1 H 37.861 10.845 -8.615 1.00 . A A . 336 ACE H1 1 1
28 13558 1 1 1 ACE H2 H 36.580 9.670 -8.916 1.00 . A A . 336 ACE H2 1 1
28 13559 1 1 1 ACE H3 H 38.270 9.176 -9.011 1.00 . A A . 336 ACE H3 1 1
28 13560 1 1 1 ACE O O 38.546 8.999 -6.462 1.00 . A A . 336 ACE O 1 1
28 13561 1 1 2 LYS C C 34.801 9.370 -4.532 1.00 . A A . 337 LYS C 1 1
28 13562 1 1 2 LYS CA C 36.267 9.392 -4.947 1.00 . A A . 337 LYS CA 1 1
28 13563 1 1 2 LYS CB C 36.997 10.469 -4.138 1.00 . A A . 337 LYS CB 1 1
28 13564 1 1 2 LYS CD C 35.216 12.210 -4.543 1.00 . A A . 337 LYS CD 1 1
28 13565 1 1 2 LYS CE C 35.044 13.727 -4.557 1.00 . A A . 337 LYS CE 1 1
28 13566 1 1 2 LYS CG C 36.695 11.862 -4.720 1.00 . A A . 337 LYS CG 1 1
28 13567 1 1 2 LYS H H 35.643 10.057 -6.861 1.00 . A A . 337 LYS H 1 1
28 13568 1 1 2 LYS HA H 36.713 8.433 -4.734 1.00 . A A . 337 LYS HA 1 1
28 13569 1 1 2 LYS HB2 H 36.667 10.429 -3.110 1.00 . A A . 337 LYS HB2 1 1
28 13570 1 1 2 LYS HB3 H 38.060 10.288 -4.181 1.00 . A A . 337 LYS HB3 1 1
28 13571 1 1 2 LYS HD2 H 34.653 11.786 -5.359 1.00 . A A . 337 LYS HD2 1 1
28 13572 1 1 2 LYS HD3 H 34.855 11.814 -3.606 1.00 . A A . 337 LYS HD3 1 1
28 13573 1 1 2 LYS HE2 H 35.634 14.166 -3.766 1.00 . A A . 337 LYS HE2 1 1
28 13574 1 1 2 LYS HE3 H 35.375 14.111 -5.510 1.00 . A A . 337 LYS HE3 1 1
28 13575 1 1 2 LYS HG2 H 37.296 12.597 -4.211 1.00 . A A . 337 LYS HG2 1 1
28 13576 1 1 2 LYS HG3 H 36.933 11.876 -5.771 1.00 . A A . 337 LYS HG3 1 1
28 13577 1 1 2 LYS HZ1 H 33.168 14.279 -5.273 1.00 . A A . 337 LYS HZ1 1 1
28 13578 1 1 2 LYS HZ2 H 33.533 14.897 -3.733 1.00 . A A . 337 LYS HZ2 1 1
28 13579 1 1 2 LYS HZ3 H 33.119 13.261 -3.917 1.00 . A A . 337 LYS HZ3 1 1
28 13580 1 1 2 LYS N N 36.402 9.679 -6.373 1.00 . A A . 337 LYS N 1 1
28 13581 1 1 2 LYS NZ N 33.607 14.066 -4.355 1.00 . A A . 337 LYS NZ 1 1
28 13582 1 1 2 LYS O O 34.485 9.500 -3.349 1.00 . A A . 337 LYS O 1 1
28 13583 1 1 3 SER C C 31.831 7.924 -5.671 1.00 . A A . 338 SER C 1 1
28 13584 1 1 3 SER CA C 32.481 9.235 -5.239 1.00 . A A . 338 SER CA 1 1
28 13585 1 1 3 SER CB C 31.833 10.402 -5.981 1.00 . A A . 338 SER CB 1 1
28 13586 1 1 3 SER H H 34.221 9.155 -6.436 1.00 . A A . 338 SER H 1 1
28 13587 1 1 3 SER HA H 32.324 9.371 -4.181 1.00 . A A . 338 SER HA 1 1
28 13588 1 1 3 SER HB2 H 32.484 11.261 -5.938 1.00 . A A . 338 SER HB2 1 1
28 13589 1 1 3 SER HB3 H 31.676 10.127 -7.015 1.00 . A A . 338 SER HB3 1 1
28 13590 1 1 3 SER HG H 30.586 10.334 -4.489 1.00 . A A . 338 SER HG 1 1
28 13591 1 1 3 SER N N 33.912 9.236 -5.512 1.00 . A A . 338 SER N 1 1
28 13592 1 1 3 SER O O 31.065 7.886 -6.633 1.00 . A A . 338 SER O 1 1
28 13593 1 1 3 SER OG O 30.593 10.722 -5.366 1.00 . A A . 338 SER OG 1 1
28 13594 1 1 4 TYR C C 32.099 4.479 -4.293 1.00 . A A . 339 TYR C 1 1
28 13595 1 1 4 TYR CA C 31.559 5.548 -5.251 1.00 . A A . 339 TYR CA 1 1
28 13596 1 1 4 TYR CB C 31.850 5.177 -6.714 1.00 . A A . 339 TYR CB 1 1
28 13597 1 1 4 TYR CD1 C 34.249 5.889 -6.270 1.00 . A A . 339 TYR CD1 1 1
28 13598 1 1 4 TYR CD2 C 33.330 6.145 -8.500 1.00 . A A . 339 TYR CD2 1 1
28 13599 1 1 4 TYR CE1 C 35.467 6.417 -6.712 1.00 . A A . 339 TYR CE1 1 1
28 13600 1 1 4 TYR CE2 C 34.549 6.673 -8.942 1.00 . A A . 339 TYR CE2 1 1
28 13601 1 1 4 TYR CG C 33.180 5.752 -7.165 1.00 . A A . 339 TYR CG 1 1
28 13602 1 1 4 TYR CZ C 35.618 6.810 -8.047 1.00 . A A . 339 TYR CZ 1 1
28 13603 1 1 4 TYR H H 32.741 6.947 -4.181 1.00 . A A . 339 TYR H 1 1
28 13604 1 1 4 TYR HA H 30.488 5.608 -5.122 1.00 . A A . 339 TYR HA 1 1
28 13605 1 1 4 TYR HB2 H 31.862 4.105 -6.826 1.00 . A A . 339 TYR HB2 1 1
28 13606 1 1 4 TYR HB3 H 31.065 5.582 -7.337 1.00 . A A . 339 TYR HB3 1 1
28 13607 1 1 4 TYR HD1 H 34.148 5.591 -5.246 1.00 . A A . 339 TYR HD1 1 1
28 13608 1 1 4 TYR HD2 H 32.506 6.039 -9.190 1.00 . A A . 339 TYR HD2 1 1
28 13609 1 1 4 TYR HE1 H 36.288 6.522 -6.019 1.00 . A A . 339 TYR HE1 1 1
28 13610 1 1 4 TYR HE2 H 34.664 6.976 -9.971 1.00 . A A . 339 TYR HE2 1 1
28 13611 1 1 4 TYR HH H 37.081 6.840 -9.270 1.00 . A A . 339 TYR HH 1 1
28 13612 1 1 4 TYR N N 32.132 6.854 -4.943 1.00 . A A . 339 TYR N 1 1
28 13613 1 1 4 TYR O O 31.762 4.473 -3.109 1.00 . A A . 339 TYR O 1 1
28 13614 1 1 4 TYR OH O 36.820 7.324 -8.483 1.00 . A A . 339 TYR OH 1 1
28 13615 1 1 5 MET C C 34.391 3.115 -2.884 1.00 . A A . 340 MET C 1 1
28 13616 1 1 5 MET CA C 33.521 2.525 -3.988 1.00 . A A . 340 MET CA 1 1
28 13617 1 1 5 MET CB C 34.370 1.607 -4.866 1.00 . A A . 340 MET CB 1 1
28 13618 1 1 5 MET CE C 36.064 3.639 -7.874 1.00 . A A . 340 MET CE 1 1
28 13619 1 1 5 MET CG C 35.501 2.418 -5.503 1.00 . A A . 340 MET CG 1 1
28 13620 1 1 5 MET H H 33.181 3.640 -5.753 1.00 . A A . 340 MET H 1 1
28 13621 1 1 5 MET HA H 32.728 1.947 -3.541 1.00 . A A . 340 MET HA 1 1
28 13622 1 1 5 MET HB2 H 34.789 0.816 -4.262 1.00 . A A . 340 MET HB2 1 1
28 13623 1 1 5 MET HB3 H 33.754 1.181 -5.644 1.00 . A A . 340 MET HB3 1 1
28 13624 1 1 5 MET HE1 H 35.157 4.202 -8.042 1.00 . A A . 340 MET HE1 1 1
28 13625 1 1 5 MET HE2 H 36.604 3.549 -8.802 1.00 . A A . 340 MET HE2 1 1
28 13626 1 1 5 MET HE3 H 36.683 4.149 -7.148 1.00 . A A . 340 MET HE3 1 1
28 13627 1 1 5 MET HG2 H 35.284 3.471 -5.406 1.00 . A A . 340 MET HG2 1 1
28 13628 1 1 5 MET HG3 H 36.431 2.194 -5.002 1.00 . A A . 340 MET HG3 1 1
28 13629 1 1 5 MET N N 32.941 3.585 -4.806 1.00 . A A . 340 MET N 1 1
28 13630 1 1 5 MET O O 34.936 2.389 -2.053 1.00 . A A . 340 MET O 1 1
28 13631 1 1 5 MET SD S 35.641 1.988 -7.257 1.00 . A A . 340 MET SD 1 1
28 13632 1 1 6 ALA C C 34.479 5.591 -0.725 1.00 . A A . 341 ALA C 1 1
28 13633 1 1 6 ALA CA C 35.334 5.119 -1.895 1.00 . A A . 341 ALA CA 1 1
28 13634 1 1 6 ALA CB C 36.016 6.326 -2.537 1.00 . A A . 341 ALA CB 1 1
28 13635 1 1 6 ALA H H 34.067 4.956 -3.581 1.00 . A A . 341 ALA H 1 1
28 13636 1 1 6 ALA HA H 36.091 4.443 -1.530 1.00 . A A . 341 ALA HA 1 1
28 13637 1 1 6 ALA HB1 H 36.762 5.987 -3.240 1.00 . A A . 341 ALA HB1 1 1
28 13638 1 1 6 ALA HB2 H 36.488 6.923 -1.770 1.00 . A A . 341 ALA HB2 1 1
28 13639 1 1 6 ALA HB3 H 35.277 6.922 -3.054 1.00 . A A . 341 ALA HB3 1 1
28 13640 1 1 6 ALA N N 34.522 4.433 -2.890 1.00 . A A . 341 ALA N 1 1
28 13641 1 1 6 ALA O O 34.958 5.692 0.405 1.00 . A A . 341 ALA O 1 1
28 13642 1 1 7 TYR C C 31.473 5.237 0.609 1.00 . A A . 342 TYR C 1 1
28 13643 1 1 7 TYR CA C 32.316 6.375 0.034 1.00 . A A . 342 TYR CA 1 1
28 13644 1 1 7 TYR CB C 31.409 7.465 -0.539 1.00 . A A . 342 TYR CB 1 1
28 13645 1 1 7 TYR CD1 C 29.064 6.682 -0.050 1.00 . A A . 342 TYR CD1 1 1
28 13646 1 1 7 TYR CD2 C 29.932 6.453 -2.302 1.00 . A A . 342 TYR CD2 1 1
28 13647 1 1 7 TYR CE1 C 27.854 6.107 -0.458 1.00 . A A . 342 TYR CE1 1 1
28 13648 1 1 7 TYR CE2 C 28.722 5.879 -2.711 1.00 . A A . 342 TYR CE2 1 1
28 13649 1 1 7 TYR CG C 30.102 6.855 -0.973 1.00 . A A . 342 TYR CG 1 1
28 13650 1 1 7 TYR CZ C 27.683 5.706 -1.788 1.00 . A A . 342 TYR CZ 1 1
28 13651 1 1 7 TYR H H 32.891 5.805 -1.925 1.00 . A A . 342 TYR H 1 1
28 13652 1 1 7 TYR HA H 32.905 6.803 0.831 1.00 . A A . 342 TYR HA 1 1
28 13653 1 1 7 TYR HB2 H 31.226 8.216 0.215 1.00 . A A . 342 TYR HB2 1 1
28 13654 1 1 7 TYR HB3 H 31.893 7.921 -1.393 1.00 . A A . 342 TYR HB3 1 1
28 13655 1 1 7 TYR HD1 H 29.195 6.992 0.976 1.00 . A A . 342 TYR HD1 1 1
28 13656 1 1 7 TYR HD2 H 30.732 6.589 -3.012 1.00 . A A . 342 TYR HD2 1 1
28 13657 1 1 7 TYR HE1 H 27.053 5.974 0.255 1.00 . A A . 342 TYR HE1 1 1
28 13658 1 1 7 TYR HE2 H 28.593 5.570 -3.735 1.00 . A A . 342 TYR HE2 1 1
28 13659 1 1 7 TYR HH H 25.865 5.849 -2.355 1.00 . A A . 342 TYR HH 1 1
28 13660 1 1 7 TYR N N 33.218 5.895 -1.004 1.00 . A A . 342 TYR N 1 1
28 13661 1 1 7 TYR O O 31.349 5.108 1.826 1.00 . A A . 342 TYR O 1 1
28 13662 1 1 7 TYR OH O 26.490 5.140 -2.190 1.00 . A A . 342 TYR OH 1 1
28 13663 1 1 8 LEU C C 30.899 2.330 1.019 1.00 . A A . 343 LEU C 1 1
28 13664 1 1 8 LEU CA C 30.064 3.306 0.198 1.00 . A A . 343 LEU CA 1 1
28 13665 1 1 8 LEU CB C 29.412 2.585 -0.993 1.00 . A A . 343 LEU CB 1 1
28 13666 1 1 8 LEU CD1 C 30.295 0.227 -1.160 1.00 . A A . 343 LEU CD1 1 1
28 13667 1 1 8 LEU CD2 C 30.146 1.661 -3.192 1.00 . A A . 343 LEU CD2 1 1
28 13668 1 1 8 LEU CG C 30.425 1.663 -1.687 1.00 . A A . 343 LEU CG 1 1
28 13669 1 1 8 LEU H H 31.015 4.562 -1.225 1.00 . A A . 343 LEU H 1 1
28 13670 1 1 8 LEU HA H 29.283 3.702 0.828 1.00 . A A . 343 LEU HA 1 1
28 13671 1 1 8 LEU HB2 H 28.572 2.004 -0.644 1.00 . A A . 343 LEU HB2 1 1
28 13672 1 1 8 LEU HB3 H 29.063 3.322 -1.701 1.00 . A A . 343 LEU HB3 1 1
28 13673 1 1 8 LEU HD11 H 29.956 0.236 -0.136 1.00 . A A . 343 LEU HD11 1 1
28 13674 1 1 8 LEU HD12 H 31.256 -0.262 -1.213 1.00 . A A . 343 LEU HD12 1 1
28 13675 1 1 8 LEU HD13 H 29.585 -0.315 -1.768 1.00 . A A . 343 LEU HD13 1 1
28 13676 1 1 8 LEU HD21 H 29.086 1.544 -3.360 1.00 . A A . 343 LEU HD21 1 1
28 13677 1 1 8 LEU HD22 H 30.676 0.844 -3.657 1.00 . A A . 343 LEU HD22 1 1
28 13678 1 1 8 LEU HD23 H 30.475 2.594 -3.620 1.00 . A A . 343 LEU HD23 1 1
28 13679 1 1 8 LEU HG H 31.427 2.025 -1.508 1.00 . A A . 343 LEU HG 1 1
28 13680 1 1 8 LEU N N 30.891 4.417 -0.264 1.00 . A A . 343 LEU N 1 1
28 13681 1 1 8 LEU O O 30.365 1.562 1.819 1.00 . A A . 343 LEU O 1 1
28 13682 1 1 9 SER C C 33.494 2.126 2.887 1.00 . A A . 344 SER C 1 1
28 13683 1 1 9 SER CA C 33.112 1.494 1.554 1.00 . A A . 344 SER CA 1 1
28 13684 1 1 9 SER CB C 34.373 1.232 0.729 1.00 . A A . 344 SER CB 1 1
28 13685 1 1 9 SER H H 32.580 3.009 0.174 1.00 . A A . 344 SER H 1 1
28 13686 1 1 9 SER HA H 32.615 0.554 1.739 1.00 . A A . 344 SER HA 1 1
28 13687 1 1 9 SER HB2 H 34.849 2.168 0.489 1.00 . A A . 344 SER HB2 1 1
28 13688 1 1 9 SER HB3 H 35.057 0.621 1.304 1.00 . A A . 344 SER HB3 1 1
28 13689 1 1 9 SER HG H 33.111 0.800 -0.687 1.00 . A A . 344 SER HG 1 1
28 13690 1 1 9 SER N N 32.211 2.373 0.820 1.00 . A A . 344 SER N 1 1
28 13691 1 1 9 SER O O 34.274 1.561 3.653 1.00 . A A . 344 SER O 1 1
28 13692 1 1 9 SER OG O 34.017 0.565 -0.474 1.00 . A A . 344 SER OG 1 1
28 13693 1 1 10 ALA C C 31.951 4.183 5.222 1.00 . A A . 345 ALA C 1 1
28 13694 1 1 10 ALA CA C 33.220 4.025 4.390 1.00 . A A . 345 ALA CA 1 1
28 13695 1 1 10 ALA CB C 33.791 5.407 4.069 1.00 . A A . 345 ALA CB 1 1
28 13696 1 1 10 ALA H H 32.326 3.706 2.495 1.00 . A A . 345 ALA H 1 1
28 13697 1 1 10 ALA HA H 33.948 3.472 4.962 1.00 . A A . 345 ALA HA 1 1
28 13698 1 1 10 ALA HB1 H 33.120 5.927 3.399 1.00 . A A . 345 ALA HB1 1 1
28 13699 1 1 10 ALA HB2 H 34.756 5.297 3.597 1.00 . A A . 345 ALA HB2 1 1
28 13700 1 1 10 ALA HB3 H 33.898 5.974 4.982 1.00 . A A . 345 ALA HB3 1 1
28 13701 1 1 10 ALA N N 32.937 3.308 3.150 1.00 . A A . 345 ALA N 1 1
28 13702 1 1 10 ALA O O 31.953 4.858 6.252 1.00 . A A . 345 ALA O 1 1
28 13703 1 1 11 GLU C C 28.894 2.291 5.492 1.00 . A A . 346 GLU C 1 1
28 13704 1 1 11 GLU CA C 29.598 3.644 5.484 1.00 . A A . 346 GLU CA 1 1
28 13705 1 1 11 GLU CB C 28.696 4.683 4.818 1.00 . A A . 346 GLU CB 1 1
28 13706 1 1 11 GLU CD C 27.149 4.471 2.864 1.00 . A A . 346 GLU CD 1 1
28 13707 1 1 11 GLU CG C 28.601 4.386 3.323 1.00 . A A . 346 GLU CG 1 1
28 13708 1 1 11 GLU H H 30.921 3.037 3.943 1.00 . A A . 346 GLU H 1 1
28 13709 1 1 11 GLU HA H 29.787 3.947 6.502 1.00 . A A . 346 GLU HA 1 1
28 13710 1 1 11 GLU HB2 H 27.710 4.641 5.260 1.00 . A A . 346 GLU HB2 1 1
28 13711 1 1 11 GLU HB3 H 29.114 5.668 4.962 1.00 . A A . 346 GLU HB3 1 1
28 13712 1 1 11 GLU HG2 H 29.194 5.104 2.777 1.00 . A A . 346 GLU HG2 1 1
28 13713 1 1 11 GLU HG3 H 28.979 3.392 3.132 1.00 . A A . 346 GLU HG3 1 1
28 13714 1 1 11 GLU N N 30.867 3.560 4.770 1.00 . A A . 346 GLU N 1 1
28 13715 1 1 11 GLU O O 27.794 2.147 4.958 1.00 . A A . 346 GLU O 1 1
28 13716 1 1 11 GLU OE1 O 26.588 5.550 2.943 1.00 . A A . 346 GLU OE1 1 1
28 13717 1 1 11 GLU OE2 O 26.621 3.455 2.444 1.00 . A A . 346 GLU OE2 1 1
28 13718 1 1 12 LEU C C 29.186 -0.632 7.564 1.00 . A A . 347 LEU C 1 1
28 13719 1 1 12 LEU CA C 28.966 -0.037 6.178 1.00 . A A . 347 LEU CA 1 1
28 13720 1 1 12 LEU CB C 29.613 -0.939 5.125 1.00 . A A . 347 LEU CB 1 1
28 13721 1 1 12 LEU CD1 C 31.622 -2.329 5.650 1.00 . A A . 347 LEU CD1 1 1
28 13722 1 1 12 LEU CD2 C 31.793 -0.453 4.010 1.00 . A A . 347 LEU CD2 1 1
28 13723 1 1 12 LEU CG C 31.131 -0.921 5.308 1.00 . A A . 347 LEU CG 1 1
28 13724 1 1 12 LEU H H 30.410 1.476 6.510 1.00 . A A . 347 LEU H 1 1
28 13725 1 1 12 LEU HA H 27.905 0.020 5.984 1.00 . A A . 347 LEU HA 1 1
28 13726 1 1 12 LEU HB2 H 29.247 -1.949 5.242 1.00 . A A . 347 LEU HB2 1 1
28 13727 1 1 12 LEU HB3 H 29.366 -0.577 4.139 1.00 . A A . 347 LEU HB3 1 1
28 13728 1 1 12 LEU HD11 H 32.700 -2.328 5.715 1.00 . A A . 347 LEU HD11 1 1
28 13729 1 1 12 LEU HD12 H 31.308 -3.017 4.878 1.00 . A A . 347 LEU HD12 1 1
28 13730 1 1 12 LEU HD13 H 31.203 -2.636 6.596 1.00 . A A . 347 LEU HD13 1 1
28 13731 1 1 12 LEU HD21 H 32.866 -0.523 4.107 1.00 . A A . 347 LEU HD21 1 1
28 13732 1 1 12 LEU HD22 H 31.516 0.573 3.814 1.00 . A A . 347 LEU HD22 1 1
28 13733 1 1 12 LEU HD23 H 31.465 -1.076 3.192 1.00 . A A . 347 LEU HD23 1 1
28 13734 1 1 12 LEU HG H 31.388 -0.245 6.110 1.00 . A A . 347 LEU HG 1 1
28 13735 1 1 12 LEU N N 29.536 1.302 6.103 1.00 . A A . 347 LEU N 1 1
28 13736 1 1 12 LEU O O 28.855 -1.791 7.816 1.00 . A A . 347 LEU O 1 1
28 13737 1 1 13 PHE C C 29.819 0.851 10.813 1.00 . A A . 348 PHE C 1 1
28 13738 1 1 13 PHE CA C 30.024 -0.285 9.818 1.00 . A A . 348 PHE CA 1 1
28 13739 1 1 13 PHE CB C 31.465 -0.794 9.913 1.00 . A A . 348 PHE CB 1 1
28 13740 1 1 13 PHE CD1 C 32.232 1.208 8.580 1.00 . A A . 348 PHE CD1 1 1
28 13741 1 1 13 PHE CD2 C 33.136 -0.975 8.033 1.00 . A A . 348 PHE CD2 1 1
28 13742 1 1 13 PHE CE1 C 33.004 1.783 7.564 1.00 . A A . 348 PHE CE1 1 1
28 13743 1 1 13 PHE CE2 C 33.909 -0.400 7.017 1.00 . A A . 348 PHE CE2 1 1
28 13744 1 1 13 PHE CG C 32.298 -0.171 8.815 1.00 . A A . 348 PHE CG 1 1
28 13745 1 1 13 PHE CZ C 33.843 0.979 6.782 1.00 . A A . 348 PHE CZ 1 1
28 13746 1 1 13 PHE H H 29.999 1.082 8.202 1.00 . A A . 348 PHE H 1 1
28 13747 1 1 13 PHE HA H 29.350 -1.093 10.062 1.00 . A A . 348 PHE HA 1 1
28 13748 1 1 13 PHE HB2 H 31.878 -0.525 10.875 1.00 . A A . 348 PHE HB2 1 1
28 13749 1 1 13 PHE HB3 H 31.474 -1.868 9.806 1.00 . A A . 348 PHE HB3 1 1
28 13750 1 1 13 PHE HD1 H 31.590 1.829 9.177 1.00 . A A . 348 PHE HD1 1 1
28 13751 1 1 13 PHE HD2 H 33.187 -2.038 8.214 1.00 . A A . 348 PHE HD2 1 1
28 13752 1 1 13 PHE HE1 H 32.949 2.847 7.386 1.00 . A A . 348 PHE HE1 1 1
28 13753 1 1 13 PHE HE2 H 34.555 -1.020 6.414 1.00 . A A . 348 PHE HE2 1 1
28 13754 1 1 13 PHE HZ H 34.439 1.423 5.998 1.00 . A A . 348 PHE HZ 1 1
28 13755 1 1 13 PHE N N 29.755 0.169 8.460 1.00 . A A . 348 PHE N 1 1
28 13756 1 1 13 PHE O O 29.923 0.654 12.024 1.00 . A A . 348 PHE O 1 1
28 13757 1 1 14 HIS C C 28.184 2.936 12.122 1.00 . A A . 349 HIS C 1 1
28 13758 1 1 14 HIS CA C 29.329 3.200 11.147 1.00 . A A . 349 HIS CA 1 1
28 13759 1 1 14 HIS CB C 29.031 4.432 10.289 1.00 . A A . 349 HIS CB 1 1
28 13760 1 1 14 HIS CD2 C 27.337 3.616 8.455 1.00 . A A . 349 HIS CD2 1 1
28 13761 1 1 14 HIS CE1 C 25.538 4.507 9.271 1.00 . A A . 349 HIS CE1 1 1
28 13762 1 1 14 HIS CG C 27.703 4.269 9.607 1.00 . A A . 349 HIS CG 1 1
28 13763 1 1 14 HIS H H 29.472 2.140 9.322 1.00 . A A . 349 HIS H 1 1
28 13764 1 1 14 HIS HA H 30.233 3.380 11.710 1.00 . A A . 349 HIS HA 1 1
28 13765 1 1 14 HIS HB2 H 29.010 5.309 10.916 1.00 . A A . 349 HIS HB2 1 1
28 13766 1 1 14 HIS HB3 H 29.806 4.542 9.543 1.00 . A A . 349 HIS HB3 1 1
28 13767 1 1 14 HIS HD2 H 28.009 3.065 7.815 1.00 . A A . 349 HIS HD2 1 1
28 13768 1 1 14 HIS HE1 H 24.511 4.810 9.409 1.00 . A A . 349 HIS HE1 1 1
28 13769 1 1 14 HIS HE2 H 25.438 3.410 7.504 1.00 . A A . 349 HIS HE2 1 1
28 13770 1 1 14 HIS N N 29.536 2.040 10.294 1.00 . A A . 349 HIS N 1 1
28 13771 1 1 14 HIS ND1 N 26.539 4.829 10.110 1.00 . A A . 349 HIS ND1 1 1
28 13772 1 1 14 HIS NE2 N 25.970 3.768 8.246 1.00 . A A . 349 HIS NE2 1 1
28 13773 1 1 14 HIS O O 28.319 3.164 13.324 1.00 . A A . 349 HIS O 1 1
28 13774 1 1 15 LEU C C 26.306 1.595 13.770 1.00 . A A . 350 LEU C 1 1
28 13775 1 1 15 LEU CA C 25.900 2.133 12.402 1.00 . A A . 350 LEU CA 1 1
28 13776 1 1 15 LEU CB C 25.024 1.084 11.693 1.00 . A A . 350 LEU CB 1 1
28 13777 1 1 15 LEU CD1 C 25.314 -1.291 10.976 1.00 . A A . 350 LEU CD1 1 1
28 13778 1 1 15 LEU CD2 C 25.893 0.552 9.401 1.00 . A A . 350 LEU CD2 1 1
28 13779 1 1 15 LEU CG C 25.892 0.122 10.871 1.00 . A A . 350 LEU CG 1 1
28 13780 1 1 15 LEU H H 27.023 2.286 10.631 1.00 . A A . 350 LEU H 1 1
28 13781 1 1 15 LEU HA H 25.321 3.032 12.537 1.00 . A A . 350 LEU HA 1 1
28 13782 1 1 15 LEU HB2 H 24.481 0.515 12.433 1.00 . A A . 350 LEU HB2 1 1
28 13783 1 1 15 LEU HB3 H 24.323 1.583 11.041 1.00 . A A . 350 LEU HB3 1 1
28 13784 1 1 15 LEU HD11 H 25.841 -1.947 10.299 1.00 . A A . 350 LEU HD11 1 1
28 13785 1 1 15 LEU HD12 H 24.267 -1.272 10.716 1.00 . A A . 350 LEU HD12 1 1
28 13786 1 1 15 LEU HD13 H 25.428 -1.652 11.988 1.00 . A A . 350 LEU HD13 1 1
28 13787 1 1 15 LEU HD21 H 25.002 0.179 8.917 1.00 . A A . 350 LEU HD21 1 1
28 13788 1 1 15 LEU HD22 H 26.766 0.150 8.910 1.00 . A A . 350 LEU HD22 1 1
28 13789 1 1 15 LEU HD23 H 25.911 1.629 9.340 1.00 . A A . 350 LEU HD23 1 1
28 13790 1 1 15 LEU HG H 26.901 0.120 11.251 1.00 . A A . 350 LEU HG 1 1
28 13791 1 1 15 LEU N N 27.066 2.446 11.590 1.00 . A A . 350 LEU N 1 1
28 13792 1 1 15 LEU O O 25.822 2.061 14.792 1.00 . A A . 350 LEU O 1 1
28 13793 1 1 16 SER C C 28.215 1.030 15.990 1.00 . A A . 351 SER C 1 1
28 13794 1 1 16 SER CA C 27.627 -0.005 15.032 1.00 . A A . 351 SER CA 1 1
28 13795 1 1 16 SER CB C 28.674 -1.081 14.746 1.00 . A A . 351 SER CB 1 1
28 13796 1 1 16 SER H H 27.532 0.257 12.931 1.00 . A A . 351 SER H 1 1
28 13797 1 1 16 SER HA H 26.779 -0.469 15.505 1.00 . A A . 351 SER HA 1 1
28 13798 1 1 16 SER HB2 H 29.381 -0.714 14.021 1.00 . A A . 351 SER HB2 1 1
28 13799 1 1 16 SER HB3 H 29.195 -1.327 15.662 1.00 . A A . 351 SER HB3 1 1
28 13800 1 1 16 SER HG H 27.252 -2.409 14.763 1.00 . A A . 351 SER HG 1 1
28 13801 1 1 16 SER N N 27.185 0.600 13.780 1.00 . A A . 351 SER N 1 1
28 13802 1 1 16 SER O O 29.431 1.101 16.166 1.00 . A A . 351 SER O 1 1
28 13803 1 1 16 SER OG O 28.030 -2.237 14.227 1.00 . A A . 351 SER OG 1 1
28 13804 1 1 17 GLY C C 27.031 4.128 17.333 1.00 . A A . 352 GLY C 1 1
28 13805 1 1 17 GLY CA C 27.807 2.845 17.552 1.00 . A A . 352 GLY CA 1 1
28 13806 1 1 17 GLY H H 26.383 1.741 16.440 1.00 . A A . 352 GLY H 1 1
28 13807 1 1 17 GLY HA2 H 27.651 2.496 18.563 1.00 . A A . 352 GLY HA2 1 1
28 13808 1 1 17 GLY HA3 H 28.858 3.034 17.394 1.00 . A A . 352 GLY HA3 1 1
28 13809 1 1 17 GLY N N 27.350 1.830 16.615 1.00 . A A . 352 GLY N 1 1
28 13810 1 1 17 GLY O O 26.709 4.851 18.275 1.00 . A A . 352 GLY O 1 1
28 13811 1 1 18 ILE C C 24.494 5.238 15.584 1.00 . A A . 353 ILE C 1 1
28 13812 1 1 18 ILE CA C 25.977 5.575 15.708 1.00 . A A . 353 ILE CA 1 1
28 13813 1 1 18 ILE CB C 26.495 6.116 14.378 1.00 . A A . 353 ILE CB 1 1
28 13814 1 1 18 ILE CD1 C 28.794 6.500 13.474 1.00 . A A . 353 ILE CD1 1 1
28 13815 1 1 18 ILE CG1 C 27.830 6.830 14.612 1.00 . A A . 353 ILE CG1 1 1
28 13816 1 1 18 ILE CG2 C 25.483 7.105 13.795 1.00 . A A . 353 ILE CG2 1 1
28 13817 1 1 18 ILE H H 27.009 3.767 15.371 1.00 . A A . 353 ILE H 1 1
28 13818 1 1 18 ILE HA H 26.112 6.326 16.466 1.00 . A A . 353 ILE HA 1 1
28 13819 1 1 18 ILE HB H 26.637 5.295 13.689 1.00 . A A . 353 ILE HB 1 1
28 13820 1 1 18 ILE HD11 H 29.738 6.994 13.649 1.00 . A A . 353 ILE HD11 1 1
28 13821 1 1 18 ILE HD12 H 28.376 6.843 12.541 1.00 . A A . 353 ILE HD12 1 1
28 13822 1 1 18 ILE HD13 H 28.949 5.432 13.431 1.00 . A A . 353 ILE HD13 1 1
28 13823 1 1 18 ILE HG12 H 27.665 7.897 14.647 1.00 . A A . 353 ILE HG12 1 1
28 13824 1 1 18 ILE HG13 H 28.256 6.500 15.548 1.00 . A A . 353 ILE HG13 1 1
28 13825 1 1 18 ILE HG21 H 24.977 7.619 14.600 1.00 . A A . 353 ILE HG21 1 1
28 13826 1 1 18 ILE HG22 H 24.760 6.570 13.198 1.00 . A A . 353 ILE HG22 1 1
28 13827 1 1 18 ILE HG23 H 25.998 7.824 13.176 1.00 . A A . 353 ILE HG23 1 1
28 13828 1 1 18 ILE N N 26.727 4.391 16.072 1.00 . A A . 353 ILE N 1 1
28 13829 1 1 18 ILE O O 23.635 6.090 15.791 1.00 . A A . 353 ILE O 1 1
28 13830 1 1 19 MET C C 22.110 3.442 16.414 1.00 . A A . 354 MET C 1 1
28 13831 1 1 19 MET CA C 22.833 3.538 15.072 1.00 . A A . 354 MET CA 1 1
28 13832 1 1 19 MET CB C 22.788 2.174 14.382 1.00 . A A . 354 MET CB 1 1
28 13833 1 1 19 MET CE C 21.679 -0.952 14.705 1.00 . A A . 354 MET CE 1 1
28 13834 1 1 19 MET CG C 23.364 1.093 15.303 1.00 . A A . 354 MET CG 1 1
28 13835 1 1 19 MET H H 24.937 3.357 15.086 1.00 . A A . 354 MET H 1 1
28 13836 1 1 19 MET HA H 22.330 4.244 14.442 1.00 . A A . 354 MET HA 1 1
28 13837 1 1 19 MET HB2 H 21.763 1.930 14.143 1.00 . A A . 354 MET HB2 1 1
28 13838 1 1 19 MET HB3 H 23.363 2.218 13.476 1.00 . A A . 354 MET HB3 1 1
28 13839 1 1 19 MET HE1 H 20.790 -1.528 14.920 1.00 . A A . 354 MET HE1 1 1
28 13840 1 1 19 MET HE2 H 22.515 -1.620 14.579 1.00 . A A . 354 MET HE2 1 1
28 13841 1 1 19 MET HE3 H 21.536 -0.382 13.797 1.00 . A A . 354 MET HE3 1 1
28 13842 1 1 19 MET HG2 H 23.970 0.413 14.723 1.00 . A A . 354 MET HG2 1 1
28 13843 1 1 19 MET HG3 H 23.971 1.551 16.066 1.00 . A A . 354 MET HG3 1 1
28 13844 1 1 19 MET N N 24.210 3.985 15.238 1.00 . A A . 354 MET N 1 1
28 13845 1 1 19 MET O O 20.903 3.661 16.501 1.00 . A A . 354 MET O 1 1
28 13846 1 1 19 MET SD S 22.008 0.179 16.079 1.00 . A A . 354 MET SD 1 1
28 13847 1 1 20 ALA C C 21.904 4.305 19.351 1.00 . A A . 355 ALA C 1 1
28 13848 1 1 20 ALA CA C 22.300 2.951 18.788 1.00 . A A . 355 ALA CA 1 1
28 13849 1 1 20 ALA CB C 23.328 2.294 19.708 1.00 . A A . 355 ALA CB 1 1
28 13850 1 1 20 ALA H H 23.813 2.928 17.315 1.00 . A A . 355 ALA H 1 1
28 13851 1 1 20 ALA HA H 21.425 2.321 18.736 1.00 . A A . 355 ALA HA 1 1
28 13852 1 1 20 ALA HB1 H 24.262 2.176 19.175 1.00 . A A . 355 ALA HB1 1 1
28 13853 1 1 20 ALA HB2 H 22.967 1.324 20.019 1.00 . A A . 355 ALA HB2 1 1
28 13854 1 1 20 ALA HB3 H 23.487 2.917 20.576 1.00 . A A . 355 ALA HB3 1 1
28 13855 1 1 20 ALA N N 22.862 3.096 17.452 1.00 . A A . 355 ALA N 1 1
28 13856 1 1 20 ALA O O 21.119 4.391 20.294 1.00 . A A . 355 ALA O 1 1
28 13857 1 1 21 LEU C C 21.510 7.498 18.063 1.00 . A A . 356 LEU C 1 1
28 13858 1 1 21 LEU CA C 22.154 6.714 19.196 1.00 . A A . 356 LEU CA 1 1
28 13859 1 1 21 LEU CB C 23.433 7.411 19.667 1.00 . A A . 356 LEU CB 1 1
28 13860 1 1 21 LEU CD1 C 24.075 8.659 17.551 1.00 . A A . 356 LEU CD1 1 1
28 13861 1 1 21 LEU CD2 C 25.836 7.718 19.058 1.00 . A A . 356 LEU CD2 1 1
28 13862 1 1 21 LEU CG C 24.427 7.502 18.502 1.00 . A A . 356 LEU CG 1 1
28 13863 1 1 21 LEU H H 23.069 5.222 18.006 1.00 . A A . 356 LEU H 1 1
28 13864 1 1 21 LEU HA H 21.461 6.671 20.023 1.00 . A A . 356 LEU HA 1 1
28 13865 1 1 21 LEU HB2 H 23.197 8.396 20.038 1.00 . A A . 356 LEU HB2 1 1
28 13866 1 1 21 LEU HB3 H 23.877 6.831 20.462 1.00 . A A . 356 LEU HB3 1 1
28 13867 1 1 21 LEU HD11 H 23.418 9.362 18.040 1.00 . A A . 356 LEU HD11 1 1
28 13868 1 1 21 LEU HD12 H 23.584 8.266 16.675 1.00 . A A . 356 LEU HD12 1 1
28 13869 1 1 21 LEU HD13 H 24.982 9.165 17.254 1.00 . A A . 356 LEU HD13 1 1
28 13870 1 1 21 LEU HD21 H 26.532 7.833 18.241 1.00 . A A . 356 LEU HD21 1 1
28 13871 1 1 21 LEU HD22 H 26.122 6.865 19.657 1.00 . A A . 356 LEU HD22 1 1
28 13872 1 1 21 LEU HD23 H 25.849 8.607 19.670 1.00 . A A . 356 LEU HD23 1 1
28 13873 1 1 21 LEU HG H 24.399 6.573 17.956 1.00 . A A . 356 LEU HG 1 1
28 13874 1 1 21 LEU N N 22.454 5.360 18.759 1.00 . A A . 356 LEU N 1 1
28 13875 1 1 21 LEU O O 21.022 8.608 18.277 1.00 . A A . 356 LEU O 1 1
28 13876 1 1 22 ILE C C 19.675 8.363 16.128 1.00 . A A . 357 ILE C 1 1
28 13877 1 1 22 ILE CA C 20.903 7.572 15.694 1.00 . A A . 357 ILE CA 1 1
28 13878 1 1 22 ILE CB C 20.508 6.520 14.631 1.00 . A A . 357 ILE CB 1 1
28 13879 1 1 22 ILE CD1 C 21.215 5.477 12.451 1.00 . A A . 357 ILE CD1 1 1
28 13880 1 1 22 ILE CG1 C 21.495 6.599 13.455 1.00 . A A . 357 ILE CG1 1 1
28 13881 1 1 22 ILE CG2 C 19.077 6.764 14.108 1.00 . A A . 357 ILE CG2 1 1
28 13882 1 1 22 ILE H H 21.921 6.017 16.752 1.00 . A A . 357 ILE H 1 1
28 13883 1 1 22 ILE HA H 21.623 8.252 15.262 1.00 . A A . 357 ILE HA 1 1
28 13884 1 1 22 ILE HB H 20.555 5.540 15.077 1.00 . A A . 357 ILE HB 1 1
28 13885 1 1 22 ILE HD11 H 20.512 4.776 12.878 1.00 . A A . 357 ILE HD11 1 1
28 13886 1 1 22 ILE HD12 H 22.136 4.964 12.219 1.00 . A A . 357 ILE HD12 1 1
28 13887 1 1 22 ILE HD13 H 20.800 5.897 11.548 1.00 . A A . 357 ILE HD13 1 1
28 13888 1 1 22 ILE HG12 H 21.387 7.554 12.963 1.00 . A A . 357 ILE HG12 1 1
28 13889 1 1 22 ILE HG13 H 22.502 6.500 13.824 1.00 . A A . 357 ILE HG13 1 1
28 13890 1 1 22 ILE HG21 H 18.871 6.082 13.298 1.00 . A A . 357 ILE HG21 1 1
28 13891 1 1 22 ILE HG22 H 18.986 7.777 13.746 1.00 . A A . 357 ILE HG22 1 1
28 13892 1 1 22 ILE HG23 H 18.362 6.592 14.900 1.00 . A A . 357 ILE HG23 1 1
28 13893 1 1 22 ILE N N 21.509 6.911 16.857 1.00 . A A . 357 ILE N 1 1
28 13894 1 1 22 ILE O O 19.470 9.500 15.706 1.00 . A A . 357 ILE O 1 1
28 13895 1 1 23 ALA C C 17.924 9.132 18.767 1.00 . A A . 358 ALA C 1 1
28 13896 1 1 23 ALA CA C 17.649 8.382 17.467 1.00 . A A . 358 ALA CA 1 1
28 13897 1 1 23 ALA CB C 16.565 7.329 17.700 1.00 . A A . 358 ALA CB 1 1
28 13898 1 1 23 ALA H H 19.085 6.830 17.270 1.00 . A A . 358 ALA H 1 1
28 13899 1 1 23 ALA HA H 17.299 9.084 16.725 1.00 . A A . 358 ALA HA 1 1
28 13900 1 1 23 ALA HB1 H 15.593 7.770 17.537 1.00 . A A . 358 ALA HB1 1 1
28 13901 1 1 23 ALA HB2 H 16.629 6.966 18.715 1.00 . A A . 358 ALA HB2 1 1
28 13902 1 1 23 ALA HB3 H 16.707 6.508 17.013 1.00 . A A . 358 ALA HB3 1 1
28 13903 1 1 23 ALA N N 18.863 7.741 16.974 1.00 . A A . 358 ALA N 1 1
28 13904 1 1 23 ALA O O 17.237 10.099 19.093 1.00 . A A . 358 ALA O 1 1
28 13905 1 1 24 SER C C 20.213 10.499 20.535 1.00 . A A . 359 SER C 1 1
28 13906 1 1 24 SER CA C 19.284 9.313 20.771 1.00 . A A . 359 SER CA 1 1
28 13907 1 1 24 SER CB C 19.969 8.300 21.689 1.00 . A A . 359 SER CB 1 1
28 13908 1 1 24 SER H H 19.442 7.900 19.198 1.00 . A A . 359 SER H 1 1
28 13909 1 1 24 SER HA H 18.382 9.663 21.251 1.00 . A A . 359 SER HA 1 1
28 13910 1 1 24 SER HB2 H 19.667 7.303 21.417 1.00 . A A . 359 SER HB2 1 1
28 13911 1 1 24 SER HB3 H 21.043 8.391 21.585 1.00 . A A . 359 SER HB3 1 1
28 13912 1 1 24 SER HG H 19.564 7.714 23.499 1.00 . A A . 359 SER HG 1 1
28 13913 1 1 24 SER N N 18.930 8.677 19.506 1.00 . A A . 359 SER N 1 1
28 13914 1 1 24 SER O O 20.636 11.165 21.480 1.00 . A A . 359 SER O 1 1
28 13915 1 1 24 SER OG O 19.587 8.553 23.035 1.00 . A A . 359 SER OG 1 1
28 13916 1 1 25 GLY C C 20.887 12.617 17.703 1.00 . A A . 360 GLY C 1 1
28 13917 1 1 25 GLY CA C 21.410 11.866 18.923 1.00 . A A . 360 GLY CA 1 1
28 13918 1 1 25 GLY H H 20.162 10.192 18.557 1.00 . A A . 360 GLY H 1 1
28 13919 1 1 25 GLY HA2 H 21.470 12.546 19.761 1.00 . A A . 360 GLY HA2 1 1
28 13920 1 1 25 GLY HA3 H 22.394 11.482 18.705 1.00 . A A . 360 GLY HA3 1 1
28 13921 1 1 25 GLY N N 20.528 10.757 19.270 1.00 . A A . 360 GLY N 1 1
28 13922 1 1 25 GLY O O 21.641 12.927 16.783 1.00 . A A . 360 GLY O 1 1
28 13923 1 1 26 VAL C C 17.565 14.071 16.961 1.00 . A A . 361 VAL C 1 1
28 13924 1 1 26 VAL CA C 18.976 13.621 16.594 1.00 . A A . 361 VAL CA 1 1
28 13925 1 1 26 VAL CB C 18.922 12.720 15.359 1.00 . A A . 361 VAL CB 1 1
28 13926 1 1 26 VAL CG1 C 17.688 11.820 15.435 1.00 . A A . 361 VAL CG1 1 1
28 13927 1 1 26 VAL CG2 C 18.844 13.588 14.100 1.00 . A A . 361 VAL CG2 1 1
28 13928 1 1 26 VAL H H 19.037 12.634 18.465 1.00 . A A . 361 VAL H 1 1
28 13929 1 1 26 VAL HA H 19.572 14.490 16.366 1.00 . A A . 361 VAL HA 1 1
28 13930 1 1 26 VAL HB H 19.812 12.109 15.322 1.00 . A A . 361 VAL HB 1 1
28 13931 1 1 26 VAL HG11 H 16.823 12.365 15.087 1.00 . A A . 361 VAL HG11 1 1
28 13932 1 1 26 VAL HG12 H 17.532 11.509 16.456 1.00 . A A . 361 VAL HG12 1 1
28 13933 1 1 26 VAL HG13 H 17.839 10.950 14.812 1.00 . A A . 361 VAL HG13 1 1
28 13934 1 1 26 VAL HG21 H 18.381 14.534 14.343 1.00 . A A . 361 VAL HG21 1 1
28 13935 1 1 26 VAL HG22 H 18.255 13.081 13.350 1.00 . A A . 361 VAL HG22 1 1
28 13936 1 1 26 VAL HG23 H 19.840 13.762 13.720 1.00 . A A . 361 VAL HG23 1 1
28 13937 1 1 26 VAL N N 19.589 12.905 17.705 1.00 . A A . 361 VAL N 1 1
28 13938 1 1 26 VAL O O 16.794 14.496 16.100 1.00 . A A . 361 VAL O 1 1
28 13939 1 1 27 VAL C C 15.587 15.794 18.255 1.00 . A A . 362 VAL C 1 1
28 13940 1 1 27 VAL CA C 15.914 14.376 18.716 1.00 . A A . 362 VAL CA 1 1
28 13941 1 1 27 VAL CB C 15.864 14.311 20.244 1.00 . A A . 362 VAL CB 1 1
28 13942 1 1 27 VAL CG1 C 14.540 14.897 20.738 1.00 . A A . 362 VAL CG1 1 1
28 13943 1 1 27 VAL CG2 C 15.975 12.853 20.693 1.00 . A A . 362 VAL CG2 1 1
28 13944 1 1 27 VAL H H 17.890 13.631 18.886 1.00 . A A . 362 VAL H 1 1
28 13945 1 1 27 VAL HA H 15.177 13.698 18.314 1.00 . A A . 362 VAL HA 1 1
28 13946 1 1 27 VAL HB H 16.685 14.881 20.654 1.00 . A A . 362 VAL HB 1 1
28 13947 1 1 27 VAL HG11 H 14.248 14.403 21.652 1.00 . A A . 362 VAL HG11 1 1
28 13948 1 1 27 VAL HG12 H 13.778 14.748 19.988 1.00 . A A . 362 VAL HG12 1 1
28 13949 1 1 27 VAL HG13 H 14.662 15.954 20.923 1.00 . A A . 362 VAL HG13 1 1
28 13950 1 1 27 VAL HG21 H 16.160 12.817 21.757 1.00 . A A . 362 VAL HG21 1 1
28 13951 1 1 27 VAL HG22 H 16.791 12.376 20.170 1.00 . A A . 362 VAL HG22 1 1
28 13952 1 1 27 VAL HG23 H 15.053 12.337 20.471 1.00 . A A . 362 VAL HG23 1 1
28 13953 1 1 27 VAL N N 17.235 13.976 18.245 1.00 . A A . 362 VAL N 1 1
28 13954 1 1 27 VAL O O 14.785 15.990 17.342 1.00 . A A . 362 VAL O 1 1
28 13955 1 1 28 MET C C 14.490 18.476 18.490 1.00 . A A . 363 MET C 1 1
28 13956 1 1 28 MET CA C 15.984 18.172 18.538 1.00 . A A . 363 MET CA 1 1
28 13957 1 1 28 MET CB C 16.613 18.478 17.178 1.00 . A A . 363 MET CB 1 1
28 13958 1 1 28 MET CE C 17.888 18.586 14.519 1.00 . A A . 363 MET CE 1 1
28 13959 1 1 28 MET CG C 18.059 17.979 17.160 1.00 . A A . 363 MET CG 1 1
28 13960 1 1 28 MET H H 16.844 16.559 19.610 1.00 . A A . 363 MET H 1 1
28 13961 1 1 28 MET HA H 16.446 18.802 19.283 1.00 . A A . 363 MET HA 1 1
28 13962 1 1 28 MET HB2 H 16.050 17.979 16.402 1.00 . A A . 363 MET HB2 1 1
28 13963 1 1 28 MET HB3 H 16.599 19.543 17.005 1.00 . A A . 363 MET HB3 1 1
28 13964 1 1 28 MET HE1 H 17.049 19.266 14.571 1.00 . A A . 363 MET HE1 1 1
28 13965 1 1 28 MET HE2 H 17.528 17.570 14.563 1.00 . A A . 363 MET HE2 1 1
28 13966 1 1 28 MET HE3 H 18.425 18.736 13.593 1.00 . A A . 363 MET HE3 1 1
28 13967 1 1 28 MET HG2 H 18.504 18.133 18.132 1.00 . A A . 363 MET HG2 1 1
28 13968 1 1 28 MET HG3 H 18.074 16.927 16.920 1.00 . A A . 363 MET HG3 1 1
28 13969 1 1 28 MET N N 16.214 16.776 18.891 1.00 . A A . 363 MET N 1 1
28 13970 1 1 28 MET O O 13.706 17.901 19.245 1.00 . A A . 363 MET O 1 1
28 13971 1 1 28 MET SD S 18.998 18.896 15.914 1.00 . A A . 363 MET SD 1 1
28 13972 1 1 29 ARG C C 12.357 20.022 15.999 1.00 . A A . 364 ARG C 1 1
28 13973 1 1 29 ARG CA C 12.700 19.756 17.461 1.00 . A A . 364 ARG CA 1 1
28 13974 1 1 29 ARG CB C 12.408 21.007 18.292 1.00 . A A . 364 ARG CB 1 1
28 13975 1 1 29 ARG CD C 10.559 20.609 19.925 1.00 . A A . 364 ARG CD 1 1
28 13976 1 1 29 ARG CG C 10.901 21.127 18.527 1.00 . A A . 364 ARG CG 1 1
28 13977 1 1 29 ARG CZ C 11.093 21.149 22.232 1.00 . A A . 364 ARG CZ 1 1
28 13978 1 1 29 ARG H H 14.772 19.809 17.023 1.00 . A A . 364 ARG H 1 1
28 13979 1 1 29 ARG HA H 12.086 18.945 17.822 1.00 . A A . 364 ARG HA 1 1
28 13980 1 1 29 ARG HB2 H 12.916 20.933 19.243 1.00 . A A . 364 ARG HB2 1 1
28 13981 1 1 29 ARG HB3 H 12.759 21.880 17.764 1.00 . A A . 364 ARG HB3 1 1
28 13982 1 1 29 ARG HD2 H 9.489 20.623 20.059 1.00 . A A . 364 ARG HD2 1 1
28 13983 1 1 29 ARG HD3 H 10.918 19.596 20.028 1.00 . A A . 364 ARG HD3 1 1
28 13984 1 1 29 ARG HE H 11.673 22.254 20.667 1.00 . A A . 364 ARG HE 1 1
28 13985 1 1 29 ARG HG2 H 10.606 22.163 18.443 1.00 . A A . 364 ARG HG2 1 1
28 13986 1 1 29 ARG HG3 H 10.374 20.541 17.790 1.00 . A A . 364 ARG HG3 1 1
28 13987 1 1 29 ARG HH11 H 10.009 19.495 21.927 1.00 . A A . 364 ARG HH11 1 1
28 13988 1 1 29 ARG HH12 H 10.375 19.855 23.581 1.00 . A A . 364 ARG HH12 1 1
28 13989 1 1 29 ARG HH21 H 12.157 22.735 22.833 1.00 . A A . 364 ARG HH21 1 1
28 13990 1 1 29 ARG HH22 H 11.592 21.690 24.094 1.00 . A A . 364 ARG HH22 1 1
28 13991 1 1 29 ARG N N 14.103 19.383 17.598 1.00 . A A . 364 ARG N 1 1
28 13992 1 1 29 ARG NE N 11.181 21.452 20.941 1.00 . A A . 364 ARG NE 1 1
28 13993 1 1 29 ARG NH1 N 10.441 20.083 22.609 1.00 . A A . 364 ARG NH1 1 1
28 13994 1 1 29 ARG NH2 N 11.658 21.918 23.122 1.00 . A A . 364 ARG NH2 1 1
28 13995 1 1 29 ARG O O 12.187 21.170 15.589 1.00 . A A . 364 ARG O 1 1
28 13996 1 1 30 PRO C C 10.433 19.185 13.516 1.00 . A A . 365 PRO C 1 1
28 13997 1 1 30 PRO CA C 11.935 19.086 13.770 1.00 . A A . 365 PRO CA 1 1
28 13998 1 1 30 PRO CB C 12.499 17.784 13.205 1.00 . A A . 365 PRO CB 1 1
28 13999 1 1 30 PRO CD C 12.450 17.585 15.632 1.00 . A A . 365 PRO CD 1 1
28 14000 1 1 30 PRO CG C 12.400 16.796 14.323 1.00 . A A . 365 PRO CG 1 1
28 14001 1 1 30 PRO HA H 12.447 19.923 13.328 1.00 . A A . 365 PRO HA 1 1
28 14002 1 1 30 PRO HB2 H 11.909 17.459 12.358 1.00 . A A . 365 PRO HB2 1 1
28 14003 1 1 30 PRO HB3 H 13.530 17.915 12.918 1.00 . A A . 365 PRO HB3 1 1
28 14004 1 1 30 PRO HD2 H 11.651 17.268 16.288 1.00 . A A . 365 PRO HD2 1 1
28 14005 1 1 30 PRO HD3 H 13.409 17.466 16.111 1.00 . A A . 365 PRO HD3 1 1
28 14006 1 1 30 PRO HG2 H 11.466 16.256 14.255 1.00 . A A . 365 PRO HG2 1 1
28 14007 1 1 30 PRO HG3 H 13.230 16.109 14.286 1.00 . A A . 365 PRO HG3 1 1
28 14008 1 1 30 PRO N N 12.259 18.984 15.218 1.00 . A A . 365 PRO N 1 1
28 14009 1 1 30 PRO O O 9.996 19.846 12.574 1.00 . A A . 365 PRO O 1 1
28 14010 1 1 31 LYS C C 7.794 18.037 12.832 1.00 . A A . 366 LYS C 1 1
28 14011 1 1 31 LYS CA C 8.198 18.536 14.215 1.00 . A A . 366 LYS CA 1 1
28 14012 1 1 31 LYS CB C 7.664 19.955 14.423 1.00 . A A . 366 LYS CB 1 1
28 14013 1 1 31 LYS CD C 8.877 21.806 15.585 1.00 . A A . 366 LYS CD 1 1
28 14014 1 1 31 LYS CE C 7.935 22.840 14.965 1.00 . A A . 366 LYS CE 1 1
28 14015 1 1 31 LYS CG C 8.131 20.485 15.780 1.00 . A A . 366 LYS CG 1 1
28 14016 1 1 31 LYS H H 10.055 18.006 15.089 1.00 . A A . 366 LYS H 1 1
28 14017 1 1 31 LYS HA H 7.766 17.887 14.961 1.00 . A A . 366 LYS HA 1 1
28 14018 1 1 31 LYS HB2 H 8.034 20.598 13.637 1.00 . A A . 366 LYS HB2 1 1
28 14019 1 1 31 LYS HB3 H 6.584 19.940 14.397 1.00 . A A . 366 LYS HB3 1 1
28 14020 1 1 31 LYS HD2 H 9.228 22.166 16.541 1.00 . A A . 366 LYS HD2 1 1
28 14021 1 1 31 LYS HD3 H 9.719 21.651 14.927 1.00 . A A . 366 LYS HD3 1 1
28 14022 1 1 31 LYS HE2 H 8.284 23.100 13.977 1.00 . A A . 366 LYS HE2 1 1
28 14023 1 1 31 LYS HE3 H 6.940 22.425 14.898 1.00 . A A . 366 LYS HE3 1 1
28 14024 1 1 31 LYS HG2 H 7.273 20.645 16.418 1.00 . A A . 366 LYS HG2 1 1
28 14025 1 1 31 LYS HG3 H 8.792 19.765 16.239 1.00 . A A . 366 LYS HG3 1 1
28 14026 1 1 31 LYS HZ1 H 7.060 24.621 15.595 1.00 . A A . 366 LYS HZ1 1 1
28 14027 1 1 31 LYS HZ2 H 8.759 24.630 15.637 1.00 . A A . 366 LYS HZ2 1 1
28 14028 1 1 31 LYS HZ3 H 7.881 23.785 16.820 1.00 . A A . 366 LYS HZ3 1 1
28 14029 1 1 31 LYS N N 9.649 18.520 14.359 1.00 . A A . 366 LYS N 1 1
28 14030 1 1 31 LYS NZ N 7.906 24.061 15.819 1.00 . A A . 366 LYS NZ 1 1
28 14031 1 1 31 LYS O O 6.976 18.656 12.151 1.00 . A A . 366 LYS O 1 1
28 14032 1 1 32 LYS C C 6.558 16.260 10.905 1.00 . A A . 367 LYS C 1 1
28 14033 1 1 32 LYS CA C 8.067 16.339 11.115 1.00 . A A . 367 LYS CA 1 1
28 14034 1 1 32 LYS CB C 8.675 14.940 11.003 1.00 . A A . 367 LYS CB 1 1
28 14035 1 1 32 LYS CD C 10.818 13.654 10.990 1.00 . A A . 367 LYS CD 1 1
28 14036 1 1 32 LYS CE C 11.208 13.333 12.433 1.00 . A A . 367 LYS CE 1 1
28 14037 1 1 32 LYS CG C 10.199 15.051 10.927 1.00 . A A . 367 LYS CG 1 1
28 14038 1 1 32 LYS H H 9.018 16.463 13.005 1.00 . A A . 367 LYS H 1 1
28 14039 1 1 32 LYS HA H 8.495 16.967 10.347 1.00 . A A . 367 LYS HA 1 1
28 14040 1 1 32 LYS HB2 H 8.398 14.358 11.870 1.00 . A A . 367 LYS HB2 1 1
28 14041 1 1 32 LYS HB3 H 8.306 14.457 10.111 1.00 . A A . 367 LYS HB3 1 1
28 14042 1 1 32 LYS HD2 H 10.100 12.926 10.640 1.00 . A A . 367 LYS HD2 1 1
28 14043 1 1 32 LYS HD3 H 11.698 13.621 10.366 1.00 . A A . 367 LYS HD3 1 1
28 14044 1 1 32 LYS HE2 H 12.015 13.982 12.742 1.00 . A A . 367 LYS HE2 1 1
28 14045 1 1 32 LYS HE3 H 10.356 13.486 13.079 1.00 . A A . 367 LYS HE3 1 1
28 14046 1 1 32 LYS HG2 H 10.479 15.529 9.999 1.00 . A A . 367 LYS HG2 1 1
28 14047 1 1 32 LYS HG3 H 10.558 15.639 11.758 1.00 . A A . 367 LYS HG3 1 1
28 14048 1 1 32 LYS HZ1 H 11.187 11.456 13.336 1.00 . A A . 367 LYS HZ1 1 1
28 14049 1 1 32 LYS HZ2 H 12.683 11.880 12.650 1.00 . A A . 367 LYS HZ2 1 1
28 14050 1 1 32 LYS HZ3 H 11.391 11.412 11.652 1.00 . A A . 367 LYS HZ3 1 1
28 14051 1 1 32 LYS N N 8.373 16.913 12.420 1.00 . A A . 367 LYS N 1 1
28 14052 1 1 32 LYS NZ N 11.651 11.912 12.525 1.00 . A A . 367 LYS NZ 1 1
28 14053 1 1 32 LYS O O 5.959 17.167 10.327 1.00 . A A . 367 LYS O 1 1
28 14054 1 1 33 NH2 HN1 H 6.381 14.498 11.804 1.00 . A A . 368 NH2 HN1 1 1
28 14055 1 1 33 NH2 HN2 H 4.935 15.160 11.214 1.00 . A A . 368 NH2 HN2 1 1
28 14056 1 1 33 NH2 N N 5.904 15.220 11.344 1.00 . A A . 368 NH2 N 1 1
29 14057 1 1 1 ACE C C 37.819 9.272 -6.649 1.00 . A A . 336 ACE C 1 1
29 14058 1 1 1 ACE CH3 C 38.020 9.667 -8.109 1.00 . A A . 336 ACE CH3 1 1
29 14059 1 1 1 ACE H1 H 38.518 8.866 -8.634 1.00 . A A . 336 ACE H1 1 1
29 14060 1 1 1 ACE H2 H 38.624 10.560 -8.160 1.00 . A A . 336 ACE H2 1 1
29 14061 1 1 1 ACE H3 H 37.061 9.856 -8.566 1.00 . A A . 336 ACE H3 1 1
29 14062 1 1 1 ACE O O 38.749 8.811 -5.988 1.00 . A A . 336 ACE O 1 1
29 14063 1 1 2 LYS C C 34.791 9.231 -4.495 1.00 . A A . 337 LYS C 1 1
29 14064 1 1 2 LYS CA C 36.291 9.125 -4.766 1.00 . A A . 337 LYS CA 1 1
29 14065 1 1 2 LYS CB C 37.065 10.052 -3.816 1.00 . A A . 337 LYS CB 1 1
29 14066 1 1 2 LYS CD C 36.310 11.978 -5.252 1.00 . A A . 337 LYS CD 1 1
29 14067 1 1 2 LYS CE C 36.104 13.494 -5.232 1.00 . A A . 337 LYS CE 1 1
29 14068 1 1 2 LYS CG C 36.460 11.466 -3.817 1.00 . A A . 337 LYS CG 1 1
29 14069 1 1 2 LYS H H 35.900 9.835 -6.725 1.00 . A A . 337 LYS H 1 1
29 14070 1 1 2 LYS HA H 36.604 8.110 -4.581 1.00 . A A . 337 LYS HA 1 1
29 14071 1 1 2 LYS HB2 H 37.023 9.649 -2.815 1.00 . A A . 337 LYS HB2 1 1
29 14072 1 1 2 LYS HB3 H 38.096 10.108 -4.134 1.00 . A A . 337 LYS HB3 1 1
29 14073 1 1 2 LYS HD2 H 37.202 11.746 -5.813 1.00 . A A . 337 LYS HD2 1 1
29 14074 1 1 2 LYS HD3 H 35.455 11.509 -5.716 1.00 . A A . 337 LYS HD3 1 1
29 14075 1 1 2 LYS HE2 H 35.679 13.812 -6.172 1.00 . A A . 337 LYS HE2 1 1
29 14076 1 1 2 LYS HE3 H 35.433 13.755 -4.427 1.00 . A A . 337 LYS HE3 1 1
29 14077 1 1 2 LYS HG2 H 35.493 11.448 -3.339 1.00 . A A . 337 LYS HG2 1 1
29 14078 1 1 2 LYS HG3 H 37.112 12.131 -3.271 1.00 . A A . 337 LYS HG3 1 1
29 14079 1 1 2 LYS HZ1 H 37.406 15.097 -5.496 1.00 . A A . 337 LYS HZ1 1 1
29 14080 1 1 2 LYS HZ2 H 38.175 13.583 -5.427 1.00 . A A . 337 LYS HZ2 1 1
29 14081 1 1 2 LYS HZ3 H 37.581 14.303 -4.008 1.00 . A A . 337 LYS HZ3 1 1
29 14082 1 1 2 LYS N N 36.600 9.461 -6.152 1.00 . A A . 337 LYS N 1 1
29 14083 1 1 2 LYS NZ N 37.416 14.170 -5.025 1.00 . A A . 337 LYS NZ 1 1
29 14084 1 1 2 LYS O O 34.373 9.406 -3.349 1.00 . A A . 337 LYS O 1 1
29 14085 1 1 3 SER C C 31.856 7.901 -5.798 1.00 . A A . 338 SER C 1 1
29 14086 1 1 3 SER CA C 32.533 9.216 -5.412 1.00 . A A . 338 SER CA 1 1
29 14087 1 1 3 SER CB C 31.999 10.343 -6.297 1.00 . A A . 338 SER CB 1 1
29 14088 1 1 3 SER H H 34.373 8.983 -6.440 1.00 . A A . 338 SER H 1 1
29 14089 1 1 3 SER HA H 32.291 9.441 -4.385 1.00 . A A . 338 SER HA 1 1
29 14090 1 1 3 SER HB2 H 32.686 11.172 -6.280 1.00 . A A . 338 SER HB2 1 1
29 14091 1 1 3 SER HB3 H 31.897 9.985 -7.312 1.00 . A A . 338 SER HB3 1 1
29 14092 1 1 3 SER HG H 30.092 10.665 -6.502 1.00 . A A . 338 SER HG 1 1
29 14093 1 1 3 SER N N 33.985 9.125 -5.552 1.00 . A A . 338 SER N 1 1
29 14094 1 1 3 SER O O 31.079 7.851 -6.752 1.00 . A A . 338 SER O 1 1
29 14095 1 1 3 SER OG O 30.737 10.771 -5.801 1.00 . A A . 338 SER OG 1 1
29 14096 1 1 4 TYR C C 32.099 4.483 -4.345 1.00 . A A . 339 TYR C 1 1
29 14097 1 1 4 TYR CA C 31.550 5.539 -5.316 1.00 . A A . 339 TYR CA 1 1
29 14098 1 1 4 TYR CB C 31.796 5.135 -6.780 1.00 . A A . 339 TYR CB 1 1
29 14099 1 1 4 TYR CD1 C 34.192 5.885 -6.460 1.00 . A A . 339 TYR CD1 1 1
29 14100 1 1 4 TYR CD2 C 33.118 6.257 -8.603 1.00 . A A . 339 TYR CD2 1 1
29 14101 1 1 4 TYR CE1 C 35.360 6.485 -6.942 1.00 . A A . 339 TYR CE1 1 1
29 14102 1 1 4 TYR CE2 C 34.288 6.857 -9.084 1.00 . A A . 339 TYR CE2 1 1
29 14103 1 1 4 TYR CG C 33.069 5.771 -7.290 1.00 . A A . 339 TYR CG 1 1
29 14104 1 1 4 TYR CZ C 35.409 6.971 -8.254 1.00 . A A . 339 TYR CZ 1 1
29 14105 1 1 4 TYR H H 32.767 6.944 -4.294 1.00 . A A . 339 TYR H 1 1
29 14106 1 1 4 TYR HA H 30.484 5.616 -5.161 1.00 . A A . 339 TYR HA 1 1
29 14107 1 1 4 TYR HB2 H 31.863 4.062 -6.867 1.00 . A A . 339 TYR HB2 1 1
29 14108 1 1 4 TYR HB3 H 30.968 5.481 -7.382 1.00 . A A . 339 TYR HB3 1 1
29 14109 1 1 4 TYR HD1 H 34.163 5.512 -5.451 1.00 . A A . 339 TYR HD1 1 1
29 14110 1 1 4 TYR HD2 H 32.253 6.169 -9.243 1.00 . A A . 339 TYR HD2 1 1
29 14111 1 1 4 TYR HE1 H 36.220 6.575 -6.298 1.00 . A A . 339 TYR HE1 1 1
29 14112 1 1 4 TYR HE2 H 34.325 7.232 -10.095 1.00 . A A . 339 TYR HE2 1 1
29 14113 1 1 4 TYR HH H 37.240 7.471 -8.056 1.00 . A A . 339 TYR HH 1 1
29 14114 1 1 4 TYR N N 32.147 6.844 -5.046 1.00 . A A . 339 TYR N 1 1
29 14115 1 1 4 TYR O O 31.778 4.506 -3.158 1.00 . A A . 339 TYR O 1 1
29 14116 1 1 4 TYR OH O 36.562 7.562 -8.729 1.00 . A A . 339 TYR OH 1 1
29 14117 1 1 5 MET C C 34.387 3.125 -2.926 1.00 . A A . 340 MET C 1 1
29 14118 1 1 5 MET CA C 33.495 2.520 -4.003 1.00 . A A . 340 MET CA 1 1
29 14119 1 1 5 MET CB C 34.311 1.552 -4.860 1.00 . A A . 340 MET CB 1 1
29 14120 1 1 5 MET CE C 37.715 3.786 -5.210 1.00 . A A . 340 MET CE 1 1
29 14121 1 1 5 MET CG C 35.459 2.308 -5.532 1.00 . A A . 340 MET CG 1 1
29 14122 1 1 5 MET H H 33.155 3.590 -5.796 1.00 . A A . 340 MET H 1 1
29 14123 1 1 5 MET HA H 32.695 1.974 -3.529 1.00 . A A . 340 MET HA 1 1
29 14124 1 1 5 MET HB2 H 34.712 0.767 -4.236 1.00 . A A . 340 MET HB2 1 1
29 14125 1 1 5 MET HB3 H 33.676 1.121 -5.619 1.00 . A A . 340 MET HB3 1 1
29 14126 1 1 5 MET HE1 H 38.099 3.451 -6.163 1.00 . A A . 340 MET HE1 1 1
29 14127 1 1 5 MET HE2 H 38.533 4.123 -4.594 1.00 . A A . 340 MET HE2 1 1
29 14128 1 1 5 MET HE3 H 37.022 4.602 -5.362 1.00 . A A . 340 MET HE3 1 1
29 14129 1 1 5 MET HG2 H 35.763 1.781 -6.425 1.00 . A A . 340 MET HG2 1 1
29 14130 1 1 5 MET HG3 H 35.129 3.301 -5.796 1.00 . A A . 340 MET HG3 1 1
29 14131 1 1 5 MET N N 32.925 3.565 -4.846 1.00 . A A . 340 MET N 1 1
29 14132 1 1 5 MET O O 34.919 2.413 -2.073 1.00 . A A . 340 MET O 1 1
29 14133 1 1 5 MET SD S 36.860 2.417 -4.390 1.00 . A A . 340 MET SD 1 1
29 14134 1 1 6 ALA C C 34.544 5.626 -0.830 1.00 . A A . 341 ALA C 1 1
29 14135 1 1 6 ALA CA C 35.378 5.136 -2.006 1.00 . A A . 341 ALA CA 1 1
29 14136 1 1 6 ALA CB C 36.046 6.335 -2.673 1.00 . A A . 341 ALA CB 1 1
29 14137 1 1 6 ALA H H 34.098 4.951 -3.681 1.00 . A A . 341 ALA H 1 1
29 14138 1 1 6 ALA HA H 36.142 4.465 -1.645 1.00 . A A . 341 ALA HA 1 1
29 14139 1 1 6 ALA HB1 H 36.720 6.807 -1.974 1.00 . A A . 341 ALA HB1 1 1
29 14140 1 1 6 ALA HB2 H 35.287 7.043 -2.975 1.00 . A A . 341 ALA HB2 1 1
29 14141 1 1 6 ALA HB3 H 36.597 6.006 -3.540 1.00 . A A . 341 ALA HB3 1 1
29 14142 1 1 6 ALA N N 34.546 4.438 -2.976 1.00 . A A . 341 ALA N 1 1
29 14143 1 1 6 ALA O O 35.040 5.742 0.292 1.00 . A A . 341 ALA O 1 1
29 14144 1 1 7 TYR C C 31.536 5.317 0.537 1.00 . A A . 342 TYR C 1 1
29 14145 1 1 7 TYR CA C 32.395 6.434 -0.056 1.00 . A A . 342 TYR CA 1 1
29 14146 1 1 7 TYR CB C 31.505 7.536 -0.631 1.00 . A A . 342 TYR CB 1 1
29 14147 1 1 7 TYR CD1 C 29.151 6.814 -0.095 1.00 . A A . 342 TYR CD1 1 1
29 14148 1 1 7 TYR CD2 C 29.977 6.530 -2.357 1.00 . A A . 342 TYR CD2 1 1
29 14149 1 1 7 TYR CE1 C 27.922 6.261 -0.474 1.00 . A A . 342 TYR CE1 1 1
29 14150 1 1 7 TYR CE2 C 28.748 5.978 -2.737 1.00 . A A . 342 TYR CE2 1 1
29 14151 1 1 7 TYR CG C 30.179 6.948 -1.036 1.00 . A A . 342 TYR CG 1 1
29 14152 1 1 7 TYR CZ C 27.721 5.843 -1.795 1.00 . A A . 342 TYR CZ 1 1
29 14153 1 1 7 TYR H H 32.942 5.833 -2.012 1.00 . A A . 342 TYR H 1 1
29 14154 1 1 7 TYR HA H 32.998 6.860 0.732 1.00 . A A . 342 TYR HA 1 1
29 14155 1 1 7 TYR HB2 H 31.350 8.302 0.113 1.00 . A A . 342 TYR HB2 1 1
29 14156 1 1 7 TYR HB3 H 31.986 7.966 -1.500 1.00 . A A . 342 TYR HB3 1 1
29 14157 1 1 7 TYR HD1 H 29.307 7.136 0.924 1.00 . A A . 342 TYR HD1 1 1
29 14158 1 1 7 TYR HD2 H 30.770 6.636 -3.081 1.00 . A A . 342 TYR HD2 1 1
29 14159 1 1 7 TYR HE1 H 27.131 6.157 0.252 1.00 . A A . 342 TYR HE1 1 1
29 14160 1 1 7 TYR HE2 H 28.595 5.656 -3.755 1.00 . A A . 342 TYR HE2 1 1
29 14161 1 1 7 TYR HH H 26.008 5.115 -1.372 1.00 . A A . 342 TYR HH 1 1
29 14162 1 1 7 TYR N N 33.281 5.934 -1.096 1.00 . A A . 342 TYR N 1 1
29 14163 1 1 7 TYR O O 31.417 5.204 1.757 1.00 . A A . 342 TYR O 1 1
29 14164 1 1 7 TYR OH O 26.509 5.299 -2.169 1.00 . A A . 342 TYR OH 1 1
29 14165 1 1 8 LEU C C 30.909 2.425 0.988 1.00 . A A . 343 LEU C 1 1
29 14166 1 1 8 LEU CA C 30.089 3.408 0.159 1.00 . A A . 343 LEU CA 1 1
29 14167 1 1 8 LEU CB C 29.413 2.686 -1.018 1.00 . A A . 343 LEU CB 1 1
29 14168 1 1 8 LEU CD1 C 30.236 0.307 -1.165 1.00 . A A . 343 LEU CD1 1 1
29 14169 1 1 8 LEU CD2 C 30.113 1.721 -3.211 1.00 . A A . 343 LEU CD2 1 1
29 14170 1 1 8 LEU CG C 30.400 1.732 -1.707 1.00 . A A . 343 LEU CG 1 1
29 14171 1 1 8 LEU H H 31.053 4.628 -1.285 1.00 . A A . 343 LEU H 1 1
29 14172 1 1 8 LEU HA H 29.319 3.827 0.790 1.00 . A A . 343 LEU HA 1 1
29 14173 1 1 8 LEU HB2 H 28.563 2.128 -0.656 1.00 . A A . 343 LEU HB2 1 1
29 14174 1 1 8 LEU HB3 H 29.074 3.421 -1.734 1.00 . A A . 343 LEU HB3 1 1
29 14175 1 1 8 LEU HD11 H 29.916 0.336 -0.135 1.00 . A A . 343 LEU HD11 1 1
29 14176 1 1 8 LEU HD12 H 31.182 -0.211 -1.230 1.00 . A A . 343 LEU HD12 1 1
29 14177 1 1 8 LEU HD13 H 29.500 -0.219 -1.755 1.00 . A A . 343 LEU HD13 1 1
29 14178 1 1 8 LEU HD21 H 29.052 1.611 -3.374 1.00 . A A . 343 LEU HD21 1 1
29 14179 1 1 8 LEU HD22 H 30.634 0.897 -3.672 1.00 . A A . 343 LEU HD22 1 1
29 14180 1 1 8 LEU HD23 H 30.448 2.647 -3.647 1.00 . A A . 343 LEU HD23 1 1
29 14181 1 1 8 LEU HG H 31.411 2.071 -1.537 1.00 . A A . 343 LEU HG 1 1
29 14182 1 1 8 LEU N N 30.933 4.497 -0.322 1.00 . A A . 343 LEU N 1 1
29 14183 1 1 8 LEU O O 30.361 1.651 1.772 1.00 . A A . 343 LEU O 1 1
29 14184 1 1 9 SER C C 33.495 2.221 2.889 1.00 . A A . 344 SER C 1 1
29 14185 1 1 9 SER CA C 33.111 1.582 1.559 1.00 . A A . 344 SER CA 1 1
29 14186 1 1 9 SER CB C 34.372 1.295 0.743 1.00 . A A . 344 SER CB 1 1
29 14187 1 1 9 SER H H 32.607 3.109 0.180 1.00 . A A . 344 SER H 1 1
29 14188 1 1 9 SER HA H 32.599 0.651 1.750 1.00 . A A . 344 SER HA 1 1
29 14189 1 1 9 SER HB2 H 34.756 2.216 0.334 1.00 . A A . 344 SER HB2 1 1
29 14190 1 1 9 SER HB3 H 35.121 0.849 1.384 1.00 . A A . 344 SER HB3 1 1
29 14191 1 1 9 SER HG H 33.636 -0.370 0.055 1.00 . A A . 344 SER HG 1 1
29 14192 1 1 9 SER N N 32.224 2.467 0.814 1.00 . A A . 344 SER N 1 1
29 14193 1 1 9 SER O O 34.251 1.645 3.671 1.00 . A A . 344 SER O 1 1
29 14194 1 1 9 SER OG O 34.051 0.410 -0.321 1.00 . A A . 344 SER OG 1 1
29 14195 1 1 10 ALA C C 31.975 4.349 5.173 1.00 . A A . 345 ALA C 1 1
29 14196 1 1 10 ALA CA C 33.251 4.144 4.366 1.00 . A A . 345 ALA CA 1 1
29 14197 1 1 10 ALA CB C 33.868 5.504 4.035 1.00 . A A . 345 ALA CB 1 1
29 14198 1 1 10 ALA H H 32.373 3.822 2.465 1.00 . A A . 345 ALA H 1 1
29 14199 1 1 10 ALA HA H 33.954 3.577 4.957 1.00 . A A . 345 ALA HA 1 1
29 14200 1 1 10 ALA HB1 H 34.824 5.359 3.554 1.00 . A A . 345 ALA HB1 1 1
29 14201 1 1 10 ALA HB2 H 34.005 6.068 4.945 1.00 . A A . 345 ALA HB2 1 1
29 14202 1 1 10 ALA HB3 H 33.209 6.045 3.371 1.00 . A A . 345 ALA HB3 1 1
29 14203 1 1 10 ALA N N 32.967 3.418 3.131 1.00 . A A . 345 ALA N 1 1
29 14204 1 1 10 ALA O O 31.954 5.119 6.134 1.00 . A A . 345 ALA O 1 1
29 14205 1 1 11 GLU C C 28.889 2.451 5.462 1.00 . A A . 346 GLU C 1 1
29 14206 1 1 11 GLU CA C 29.633 3.783 5.468 1.00 . A A . 346 GLU CA 1 1
29 14207 1 1 11 GLU CB C 28.775 4.850 4.790 1.00 . A A . 346 GLU CB 1 1
29 14208 1 1 11 GLU CD C 27.227 4.641 2.836 1.00 . A A . 346 GLU CD 1 1
29 14209 1 1 11 GLU CG C 28.679 4.548 3.294 1.00 . A A . 346 GLU CG 1 1
29 14210 1 1 11 GLU H H 30.983 3.066 4.000 1.00 . A A . 346 GLU H 1 1
29 14211 1 1 11 GLU HA H 29.815 4.078 6.490 1.00 . A A . 346 GLU HA 1 1
29 14212 1 1 11 GLU HB2 H 27.785 4.846 5.224 1.00 . A A . 346 GLU HB2 1 1
29 14213 1 1 11 GLU HB3 H 29.227 5.821 4.932 1.00 . A A . 346 GLU HB3 1 1
29 14214 1 1 11 GLU HG2 H 29.276 5.263 2.747 1.00 . A A . 346 GLU HG2 1 1
29 14215 1 1 11 GLU HG3 H 29.052 3.552 3.107 1.00 . A A . 346 GLU HG3 1 1
29 14216 1 1 11 GLU N N 30.910 3.661 4.775 1.00 . A A . 346 GLU N 1 1
29 14217 1 1 11 GLU O O 27.797 2.341 4.904 1.00 . A A . 346 GLU O 1 1
29 14218 1 1 11 GLU OE1 O 26.551 5.560 3.265 1.00 . A A . 346 GLU OE1 1 1
29 14219 1 1 11 GLU OE2 O 26.815 3.790 2.066 1.00 . A A . 346 GLU OE2 1 1
29 14220 1 1 12 LEU C C 29.050 -0.483 7.536 1.00 . A A . 347 LEU C 1 1
29 14221 1 1 12 LEU CA C 28.878 0.122 6.145 1.00 . A A . 347 LEU CA 1 1
29 14222 1 1 12 LEU CB C 29.519 -0.796 5.104 1.00 . A A . 347 LEU CB 1 1
29 14223 1 1 12 LEU CD1 C 31.499 -2.229 5.623 1.00 . A A . 347 LEU CD1 1 1
29 14224 1 1 12 LEU CD2 C 31.720 -0.322 4.025 1.00 . A A . 347 LEU CD2 1 1
29 14225 1 1 12 LEU CG C 31.035 -0.807 5.304 1.00 . A A . 347 LEU CG 1 1
29 14226 1 1 12 LEU H H 30.359 1.592 6.509 1.00 . A A . 347 LEU H 1 1
29 14227 1 1 12 LEU HA H 27.823 0.211 5.929 1.00 . A A . 347 LEU HA 1 1
29 14228 1 1 12 LEU HB2 H 29.133 -1.798 5.220 1.00 . A A . 347 LEU HB2 1 1
29 14229 1 1 12 LEU HB3 H 29.292 -0.432 4.114 1.00 . A A . 347 LEU HB3 1 1
29 14230 1 1 12 LEU HD11 H 32.571 -2.237 5.756 1.00 . A A . 347 LEU HD11 1 1
29 14231 1 1 12 LEU HD12 H 31.234 -2.885 4.806 1.00 . A A . 347 LEU HD12 1 1
29 14232 1 1 12 LEU HD13 H 31.021 -2.570 6.529 1.00 . A A . 347 LEU HD13 1 1
29 14233 1 1 12 LEU HD21 H 31.456 0.710 3.844 1.00 . A A . 347 LEU HD21 1 1
29 14234 1 1 12 LEU HD22 H 31.398 -0.928 3.192 1.00 . A A . 347 LEU HD22 1 1
29 14235 1 1 12 LEU HD23 H 32.792 -0.404 4.137 1.00 . A A . 347 LEU HD23 1 1
29 14236 1 1 12 LEU HG H 31.294 -0.152 6.124 1.00 . A A . 347 LEU HG 1 1
29 14237 1 1 12 LEU N N 29.489 1.444 6.084 1.00 . A A . 347 LEU N 1 1
29 14238 1 1 12 LEU O O 28.666 -1.627 7.779 1.00 . A A . 347 LEU O 1 1
29 14239 1 1 13 PHE C C 29.623 0.951 10.805 1.00 . A A . 348 PHE C 1 1
29 14240 1 1 13 PHE CA C 29.863 -0.175 9.804 1.00 . A A . 348 PHE CA 1 1
29 14241 1 1 13 PHE CB C 31.301 -0.680 9.941 1.00 . A A . 348 PHE CB 1 1
29 14242 1 1 13 PHE CD1 C 32.089 1.337 8.646 1.00 . A A . 348 PHE CD1 1 1
29 14243 1 1 13 PHE CD2 C 33.029 -0.833 8.109 1.00 . A A . 348 PHE CD2 1 1
29 14244 1 1 13 PHE CE1 C 32.884 1.926 7.656 1.00 . A A . 348 PHE CE1 1 1
29 14245 1 1 13 PHE CE2 C 33.824 -0.243 7.119 1.00 . A A . 348 PHE CE2 1 1
29 14246 1 1 13 PHE CG C 32.161 -0.042 8.872 1.00 . A A . 348 PHE CG 1 1
29 14247 1 1 13 PHE CZ C 33.752 1.136 6.893 1.00 . A A . 348 PHE CZ 1 1
29 14248 1 1 13 PHE H H 29.924 1.194 8.190 1.00 . A A . 348 PHE H 1 1
29 14249 1 1 13 PHE HA H 29.185 -0.987 10.018 1.00 . A A . 348 PHE HA 1 1
29 14250 1 1 13 PHE HB2 H 31.684 -0.418 10.916 1.00 . A A . 348 PHE HB2 1 1
29 14251 1 1 13 PHE HB3 H 31.318 -1.753 9.823 1.00 . A A . 348 PHE HB3 1 1
29 14252 1 1 13 PHE HD1 H 31.425 1.949 9.229 1.00 . A A . 348 PHE HD1 1 1
29 14253 1 1 13 PHE HD2 H 33.084 -1.897 8.284 1.00 . A A . 348 PHE HD2 1 1
29 14254 1 1 13 PHE HE1 H 32.824 2.991 7.485 1.00 . A A . 348 PHE HE1 1 1
29 14255 1 1 13 PHE HE2 H 34.493 -0.853 6.530 1.00 . A A . 348 PHE HE2 1 1
29 14256 1 1 13 PHE HZ H 34.365 1.590 6.129 1.00 . A A . 348 PHE HZ 1 1
29 14257 1 1 13 PHE N N 29.635 0.293 8.443 1.00 . A A . 348 PHE N 1 1
29 14258 1 1 13 PHE O O 29.727 0.753 12.015 1.00 . A A . 348 PHE O 1 1
29 14259 1 1 14 HIS C C 27.864 3.084 12.037 1.00 . A A . 349 HIS C 1 1
29 14260 1 1 14 HIS CA C 29.083 3.296 11.142 1.00 . A A . 349 HIS CA 1 1
29 14261 1 1 14 HIS CB C 28.888 4.550 10.288 1.00 . A A . 349 HIS CB 1 1
29 14262 1 1 14 HIS CD2 C 27.267 3.826 8.350 1.00 . A A . 349 HIS CD2 1 1
29 14263 1 1 14 HIS CE1 C 25.475 4.822 9.051 1.00 . A A . 349 HIS CE1 1 1
29 14264 1 1 14 HIS CG C 27.597 4.459 9.523 1.00 . A A . 349 HIS CG 1 1
29 14265 1 1 14 HIS H H 29.264 2.239 9.313 1.00 . A A . 349 HIS H 1 1
29 14266 1 1 14 HIS HA H 29.953 3.440 11.765 1.00 . A A . 349 HIS HA 1 1
29 14267 1 1 14 HIS HB2 H 28.864 5.417 10.929 1.00 . A A . 349 HIS HB2 1 1
29 14268 1 1 14 HIS HB3 H 29.710 4.639 9.594 1.00 . A A . 349 HIS HB3 1 1
29 14269 1 1 14 HIS HD2 H 27.944 3.235 7.751 1.00 . A A . 349 HIS HD2 1 1
29 14270 1 1 14 HIS HE1 H 24.460 5.183 9.125 1.00 . A A . 349 HIS HE1 1 1
29 14271 1 1 14 HIS HE2 H 25.423 3.728 7.280 1.00 . A A . 349 HIS HE2 1 1
29 14272 1 1 14 HIS N N 29.319 2.138 10.288 1.00 . A A . 349 HIS N 1 1
29 14273 1 1 14 HIS ND1 N 26.438 5.087 9.952 1.00 . A A . 349 HIS ND1 1 1
29 14274 1 1 14 HIS NE2 N 25.928 4.057 8.054 1.00 . A A . 349 HIS NE2 1 1
29 14275 1 1 14 HIS O O 27.444 3.996 12.750 1.00 . A A . 349 HIS O 1 1
29 14276 1 1 15 LEU C C 26.493 0.485 13.835 1.00 . A A . 350 LEU C 1 1
29 14277 1 1 15 LEU CA C 26.140 1.546 12.799 1.00 . A A . 350 LEU CA 1 1
29 14278 1 1 15 LEU CB C 25.008 1.019 11.907 1.00 . A A . 350 LEU CB 1 1
29 14279 1 1 15 LEU CD1 C 24.596 -0.560 10.015 1.00 . A A . 350 LEU CD1 1 1
29 14280 1 1 15 LEU CD2 C 25.828 1.571 9.609 1.00 . A A . 350 LEU CD2 1 1
29 14281 1 1 15 LEU CG C 25.586 0.442 10.612 1.00 . A A . 350 LEU CG 1 1
29 14282 1 1 15 LEU H H 27.680 1.198 11.412 1.00 . A A . 350 LEU H 1 1
29 14283 1 1 15 LEU HA H 25.798 2.433 13.308 1.00 . A A . 350 LEU HA 1 1
29 14284 1 1 15 LEU HB2 H 24.472 0.242 12.434 1.00 . A A . 350 LEU HB2 1 1
29 14285 1 1 15 LEU HB3 H 24.329 1.824 11.672 1.00 . A A . 350 LEU HB3 1 1
29 14286 1 1 15 LEU HD11 H 24.494 -1.405 10.680 1.00 . A A . 350 LEU HD11 1 1
29 14287 1 1 15 LEU HD12 H 24.962 -0.898 9.057 1.00 . A A . 350 LEU HD12 1 1
29 14288 1 1 15 LEU HD13 H 23.636 -0.083 9.886 1.00 . A A . 350 LEU HD13 1 1
29 14289 1 1 15 LEU HD21 H 25.932 2.505 10.138 1.00 . A A . 350 LEU HD21 1 1
29 14290 1 1 15 LEU HD22 H 24.991 1.634 8.929 1.00 . A A . 350 LEU HD22 1 1
29 14291 1 1 15 LEU HD23 H 26.731 1.369 9.052 1.00 . A A . 350 LEU HD23 1 1
29 14292 1 1 15 LEU HG H 26.518 -0.060 10.824 1.00 . A A . 350 LEU HG 1 1
29 14293 1 1 15 LEU N N 27.304 1.877 11.994 1.00 . A A . 350 LEU N 1 1
29 14294 1 1 15 LEU O O 26.565 0.765 15.019 1.00 . A A . 350 LEU O 1 1
29 14295 1 1 16 SER C C 28.067 -1.459 15.320 1.00 . A A . 351 SER C 1 1
29 14296 1 1 16 SER CA C 27.025 -1.849 14.269 1.00 . A A . 351 SER CA 1 1
29 14297 1 1 16 SER CB C 27.543 -3.036 13.458 1.00 . A A . 351 SER CB 1 1
29 14298 1 1 16 SER H H 26.623 -0.904 12.410 1.00 . A A . 351 SER H 1 1
29 14299 1 1 16 SER HA H 26.125 -2.149 14.779 1.00 . A A . 351 SER HA 1 1
29 14300 1 1 16 SER HB2 H 27.524 -3.925 14.064 1.00 . A A . 351 SER HB2 1 1
29 14301 1 1 16 SER HB3 H 26.911 -3.180 12.590 1.00 . A A . 351 SER HB3 1 1
29 14302 1 1 16 SER HG H 29.464 -3.035 13.764 1.00 . A A . 351 SER HG 1 1
29 14303 1 1 16 SER N N 26.700 -0.738 13.373 1.00 . A A . 351 SER N 1 1
29 14304 1 1 16 SER O O 29.259 -1.705 15.140 1.00 . A A . 351 SER O 1 1
29 14305 1 1 16 SER OG O 28.879 -2.777 13.048 1.00 . A A . 351 SER OG 1 1
29 14306 1 1 17 GLY C C 28.214 0.990 17.870 1.00 . A A . 352 GLY C 1 1
29 14307 1 1 17 GLY CA C 28.511 -0.445 17.490 1.00 . A A . 352 GLY CA 1 1
29 14308 1 1 17 GLY H H 26.646 -0.675 16.513 1.00 . A A . 352 GLY H 1 1
29 14309 1 1 17 GLY HA2 H 28.365 -1.086 18.349 1.00 . A A . 352 GLY HA2 1 1
29 14310 1 1 17 GLY HA3 H 29.533 -0.520 17.153 1.00 . A A . 352 GLY HA3 1 1
29 14311 1 1 17 GLY N N 27.610 -0.857 16.420 1.00 . A A . 352 GLY N 1 1
29 14312 1 1 17 GLY O O 28.141 1.342 19.048 1.00 . A A . 352 GLY O 1 1
29 14313 1 1 18 ILE C C 26.190 3.383 16.987 1.00 . A A . 353 ILE C 1 1
29 14314 1 1 18 ILE CA C 27.701 3.202 17.035 1.00 . A A . 353 ILE CA 1 1
29 14315 1 1 18 ILE CB C 28.355 4.010 15.919 1.00 . A A . 353 ILE CB 1 1
29 14316 1 1 18 ILE CD1 C 30.537 3.677 14.748 1.00 . A A . 353 ILE CD1 1 1
29 14317 1 1 18 ILE CG1 C 29.874 3.971 16.095 1.00 . A A . 353 ILE CG1 1 1
29 14318 1 1 18 ILE CG2 C 27.867 5.457 15.974 1.00 . A A . 353 ILE CG2 1 1
29 14319 1 1 18 ILE H H 28.078 1.444 15.937 1.00 . A A . 353 ILE H 1 1
29 14320 1 1 18 ILE HA H 28.081 3.535 17.986 1.00 . A A . 353 ILE HA 1 1
29 14321 1 1 18 ILE HB H 28.091 3.575 14.965 1.00 . A A . 353 ILE HB 1 1
29 14322 1 1 18 ILE HD11 H 31.610 3.662 14.871 1.00 . A A . 353 ILE HD11 1 1
29 14323 1 1 18 ILE HD12 H 30.266 4.446 14.040 1.00 . A A . 353 ILE HD12 1 1
29 14324 1 1 18 ILE HD13 H 30.202 2.717 14.384 1.00 . A A . 353 ILE HD13 1 1
29 14325 1 1 18 ILE HG12 H 30.219 4.923 16.469 1.00 . A A . 353 ILE HG12 1 1
29 14326 1 1 18 ILE HG13 H 30.132 3.191 16.797 1.00 . A A . 353 ILE HG13 1 1
29 14327 1 1 18 ILE HG21 H 28.665 6.117 15.667 1.00 . A A . 353 ILE HG21 1 1
29 14328 1 1 18 ILE HG22 H 27.568 5.698 16.982 1.00 . A A . 353 ILE HG22 1 1
29 14329 1 1 18 ILE HG23 H 27.025 5.577 15.310 1.00 . A A . 353 ILE HG23 1 1
29 14330 1 1 18 ILE N N 28.020 1.802 16.848 1.00 . A A . 353 ILE N 1 1
29 14331 1 1 18 ILE O O 25.653 4.404 17.413 1.00 . A A . 353 ILE O 1 1
29 14332 1 1 19 MET C C 23.401 2.216 17.682 1.00 . A A . 354 MET C 1 1
29 14333 1 1 19 MET CA C 24.070 2.373 16.323 1.00 . A A . 354 MET CA 1 1
29 14334 1 1 19 MET CB C 23.623 1.227 15.416 1.00 . A A . 354 MET CB 1 1
29 14335 1 1 19 MET CE C 23.260 -2.485 17.052 1.00 . A A . 354 MET CE 1 1
29 14336 1 1 19 MET CG C 24.067 -0.109 16.015 1.00 . A A . 354 MET CG 1 1
29 14337 1 1 19 MET H H 26.015 1.587 16.146 1.00 . A A . 354 MET H 1 1
29 14338 1 1 19 MET HA H 23.771 3.297 15.870 1.00 . A A . 354 MET HA 1 1
29 14339 1 1 19 MET HB2 H 22.546 1.241 15.327 1.00 . A A . 354 MET HB2 1 1
29 14340 1 1 19 MET HB3 H 24.065 1.347 14.442 1.00 . A A . 354 MET HB3 1 1
29 14341 1 1 19 MET HE1 H 23.032 -2.895 16.078 1.00 . A A . 354 MET HE1 1 1
29 14342 1 1 19 MET HE2 H 22.721 -3.036 17.806 1.00 . A A . 354 MET HE2 1 1
29 14343 1 1 19 MET HE3 H 24.322 -2.564 17.242 1.00 . A A . 354 MET HE3 1 1
29 14344 1 1 19 MET HG2 H 24.248 -0.816 15.219 1.00 . A A . 354 MET HG2 1 1
29 14345 1 1 19 MET HG3 H 24.973 0.033 16.582 1.00 . A A . 354 MET HG3 1 1
29 14346 1 1 19 MET N N 25.518 2.364 16.456 1.00 . A A . 354 MET N 1 1
29 14347 1 1 19 MET O O 22.407 2.875 17.984 1.00 . A A . 354 MET O 1 1
29 14348 1 1 19 MET SD S 22.767 -0.745 17.102 1.00 . A A . 354 MET SD 1 1
29 14349 1 1 20 ALA C C 23.566 2.274 20.703 1.00 . A A . 355 ALA C 1 1
29 14350 1 1 20 ALA CA C 23.430 1.050 19.815 1.00 . A A . 355 ALA CA 1 1
29 14351 1 1 20 ALA CB C 24.187 -0.122 20.439 1.00 . A A . 355 ALA CB 1 1
29 14352 1 1 20 ALA H H 24.744 0.835 18.181 1.00 . A A . 355 ALA H 1 1
29 14353 1 1 20 ALA HA H 22.387 0.787 19.732 1.00 . A A . 355 ALA HA 1 1
29 14354 1 1 20 ALA HB1 H 24.546 0.161 21.417 1.00 . A A . 355 ALA HB1 1 1
29 14355 1 1 20 ALA HB2 H 25.025 -0.383 19.808 1.00 . A A . 355 ALA HB2 1 1
29 14356 1 1 20 ALA HB3 H 23.527 -0.971 20.529 1.00 . A A . 355 ALA HB3 1 1
29 14357 1 1 20 ALA N N 23.959 1.323 18.488 1.00 . A A . 355 ALA N 1 1
29 14358 1 1 20 ALA O O 23.041 2.303 21.817 1.00 . A A . 355 ALA O 1 1
29 14359 1 1 21 LEU C C 24.189 5.720 20.078 1.00 . A A . 356 LEU C 1 1
29 14360 1 1 21 LEU CA C 24.458 4.510 20.960 1.00 . A A . 356 LEU CA 1 1
29 14361 1 1 21 LEU CB C 25.877 4.581 21.537 1.00 . A A . 356 LEU CB 1 1
29 14362 1 1 21 LEU CD1 C 27.475 5.783 20.037 1.00 . A A . 356 LEU CD1 1 1
29 14363 1 1 21 LEU CD2 C 28.049 3.520 20.920 1.00 . A A . 356 LEU CD2 1 1
29 14364 1 1 21 LEU CG C 26.910 4.415 20.424 1.00 . A A . 356 LEU CG 1 1
29 14365 1 1 21 LEU H H 24.658 3.209 19.303 1.00 . A A . 356 LEU H 1 1
29 14366 1 1 21 LEU HA H 23.754 4.523 21.778 1.00 . A A . 356 LEU HA 1 1
29 14367 1 1 21 LEU HB2 H 26.019 5.536 22.020 1.00 . A A . 356 LEU HB2 1 1
29 14368 1 1 21 LEU HB3 H 26.005 3.791 22.264 1.00 . A A . 356 LEU HB3 1 1
29 14369 1 1 21 LEU HD11 H 26.673 6.422 19.698 1.00 . A A . 356 LEU HD11 1 1
29 14370 1 1 21 LEU HD12 H 28.198 5.663 19.243 1.00 . A A . 356 LEU HD12 1 1
29 14371 1 1 21 LEU HD13 H 27.954 6.232 20.895 1.00 . A A . 356 LEU HD13 1 1
29 14372 1 1 21 LEU HD21 H 28.853 3.528 20.201 1.00 . A A . 356 LEU HD21 1 1
29 14373 1 1 21 LEU HD22 H 27.685 2.510 21.043 1.00 . A A . 356 LEU HD22 1 1
29 14374 1 1 21 LEU HD23 H 28.410 3.889 21.869 1.00 . A A . 356 LEU HD23 1 1
29 14375 1 1 21 LEU HG H 26.444 3.962 19.565 1.00 . A A . 356 LEU HG 1 1
29 14376 1 1 21 LEU N N 24.267 3.285 20.203 1.00 . A A . 356 LEU N 1 1
29 14377 1 1 21 LEU O O 24.203 6.851 20.561 1.00 . A A . 356 LEU O 1 1
29 14378 1 1 22 ILE C C 22.757 7.597 18.571 1.00 . A A . 357 ILE C 1 1
29 14379 1 1 22 ILE CA C 23.647 6.581 17.869 1.00 . A A . 357 ILE CA 1 1
29 14380 1 1 22 ILE CB C 22.936 6.049 16.596 1.00 . A A . 357 ILE CB 1 1
29 14381 1 1 22 ILE CD1 C 24.446 7.461 15.139 1.00 . A A . 357 ILE CD1 1 1
29 14382 1 1 22 ILE CG1 C 23.894 6.055 15.389 1.00 . A A . 357 ILE CG1 1 1
29 14383 1 1 22 ILE CG2 C 21.700 6.896 16.244 1.00 . A A . 357 ILE CG2 1 1
29 14384 1 1 22 ILE H H 23.933 4.548 18.451 1.00 . A A . 357 ILE H 1 1
29 14385 1 1 22 ILE HA H 24.576 7.053 17.602 1.00 . A A . 357 ILE HA 1 1
29 14386 1 1 22 ILE HB H 22.612 5.039 16.784 1.00 . A A . 357 ILE HB 1 1
29 14387 1 1 22 ILE HD11 H 25.470 7.502 15.477 1.00 . A A . 357 ILE HD11 1 1
29 14388 1 1 22 ILE HD12 H 23.860 8.184 15.685 1.00 . A A . 357 ILE HD12 1 1
29 14389 1 1 22 ILE HD13 H 24.405 7.681 14.084 1.00 . A A . 357 ILE HD13 1 1
29 14390 1 1 22 ILE HG12 H 24.713 5.385 15.575 1.00 . A A . 357 ILE HG12 1 1
29 14391 1 1 22 ILE HG13 H 23.359 5.724 14.511 1.00 . A A . 357 ILE HG13 1 1
29 14392 1 1 22 ILE HG21 H 21.311 6.570 15.290 1.00 . A A . 357 ILE HG21 1 1
29 14393 1 1 22 ILE HG22 H 21.975 7.939 16.174 1.00 . A A . 357 ILE HG22 1 1
29 14394 1 1 22 ILE HG23 H 20.938 6.767 16.999 1.00 . A A . 357 ILE HG23 1 1
29 14395 1 1 22 ILE N N 23.933 5.479 18.786 1.00 . A A . 357 ILE N 1 1
29 14396 1 1 22 ILE O O 22.893 8.806 18.375 1.00 . A A . 357 ILE O 1 1
29 14397 1 1 23 ALA C C 21.462 8.273 21.507 1.00 . A A . 358 ALA C 1 1
29 14398 1 1 23 ALA CA C 20.919 7.951 20.118 1.00 . A A . 358 ALA CA 1 1
29 14399 1 1 23 ALA CB C 19.558 7.267 20.246 1.00 . A A . 358 ALA CB 1 1
29 14400 1 1 23 ALA H H 21.785 6.111 19.497 1.00 . A A . 358 ALA H 1 1
29 14401 1 1 23 ALA HA H 20.794 8.873 19.570 1.00 . A A . 358 ALA HA 1 1
29 14402 1 1 23 ALA HB1 H 19.398 6.623 19.394 1.00 . A A . 358 ALA HB1 1 1
29 14403 1 1 23 ALA HB2 H 18.780 8.016 20.281 1.00 . A A . 358 ALA HB2 1 1
29 14404 1 1 23 ALA HB3 H 19.533 6.680 21.151 1.00 . A A . 358 ALA HB3 1 1
29 14405 1 1 23 ALA N N 21.842 7.089 19.387 1.00 . A A . 358 ALA N 1 1
29 14406 1 1 23 ALA O O 21.114 9.295 22.098 1.00 . A A . 358 ALA O 1 1
29 14407 1 1 24 SER C C 24.203 8.362 23.251 1.00 . A A . 359 SER C 1 1
29 14408 1 1 24 SER CA C 22.891 7.591 23.346 1.00 . A A . 359 SER CA 1 1
29 14409 1 1 24 SER CB C 23.135 6.237 24.010 1.00 . A A . 359 SER CB 1 1
29 14410 1 1 24 SER H H 22.549 6.594 21.508 1.00 . A A . 359 SER H 1 1
29 14411 1 1 24 SER HA H 22.196 8.153 23.952 1.00 . A A . 359 SER HA 1 1
29 14412 1 1 24 SER HB2 H 22.874 6.292 25.053 1.00 . A A . 359 SER HB2 1 1
29 14413 1 1 24 SER HB3 H 22.523 5.486 23.527 1.00 . A A . 359 SER HB3 1 1
29 14414 1 1 24 SER HG H 24.583 5.182 23.251 1.00 . A A . 359 SER HG 1 1
29 14415 1 1 24 SER N N 22.311 7.393 22.024 1.00 . A A . 359 SER N 1 1
29 14416 1 1 24 SER O O 24.859 8.615 24.262 1.00 . A A . 359 SER O 1 1
29 14417 1 1 24 SER OG O 24.510 5.896 23.889 1.00 . A A . 359 SER OG 1 1
29 14418 1 1 25 GLY C C 25.632 10.557 20.763 1.00 . A A . 360 GLY C 1 1
29 14419 1 1 25 GLY CA C 25.819 9.475 21.820 1.00 . A A . 360 GLY CA 1 1
29 14420 1 1 25 GLY H H 24.019 8.503 21.263 1.00 . A A . 360 GLY H 1 1
29 14421 1 1 25 GLY HA2 H 26.120 9.934 22.751 1.00 . A A . 360 GLY HA2 1 1
29 14422 1 1 25 GLY HA3 H 26.590 8.793 21.494 1.00 . A A . 360 GLY HA3 1 1
29 14423 1 1 25 GLY N N 24.581 8.733 22.033 1.00 . A A . 360 GLY N 1 1
29 14424 1 1 25 GLY O O 26.363 10.605 19.774 1.00 . A A . 360 GLY O 1 1
29 14425 1 1 26 VAL C C 23.339 13.465 20.613 1.00 . A A . 361 VAL C 1 1
29 14426 1 1 26 VAL CA C 24.375 12.504 20.037 1.00 . A A . 361 VAL CA 1 1
29 14427 1 1 26 VAL CB C 23.865 11.929 18.715 1.00 . A A . 361 VAL CB 1 1
29 14428 1 1 26 VAL CG1 C 22.353 11.706 18.801 1.00 . A A . 361 VAL CG1 1 1
29 14429 1 1 26 VAL CG2 C 24.171 12.909 17.579 1.00 . A A . 361 VAL CG2 1 1
29 14430 1 1 26 VAL H H 24.098 11.339 21.783 1.00 . A A . 361 VAL H 1 1
29 14431 1 1 26 VAL HA H 25.290 13.045 19.853 1.00 . A A . 361 VAL HA 1 1
29 14432 1 1 26 VAL HB H 24.355 10.985 18.521 1.00 . A A . 361 VAL HB 1 1
29 14433 1 1 26 VAL HG11 H 21.842 12.643 18.637 1.00 . A A . 361 VAL HG11 1 1
29 14434 1 1 26 VAL HG12 H 22.101 11.324 19.779 1.00 . A A . 361 VAL HG12 1 1
29 14435 1 1 26 VAL HG13 H 22.051 10.994 18.047 1.00 . A A . 361 VAL HG13 1 1
29 14436 1 1 26 VAL HG21 H 23.798 12.508 16.648 1.00 . A A . 361 VAL HG21 1 1
29 14437 1 1 26 VAL HG22 H 25.239 13.053 17.507 1.00 . A A . 361 VAL HG22 1 1
29 14438 1 1 26 VAL HG23 H 23.692 13.855 17.781 1.00 . A A . 361 VAL HG23 1 1
29 14439 1 1 26 VAL N N 24.649 11.424 20.979 1.00 . A A . 361 VAL N 1 1
29 14440 1 1 26 VAL O O 22.875 14.376 19.929 1.00 . A A . 361 VAL O 1 1
29 14441 1 1 27 VAL C C 22.683 15.297 23.197 1.00 . A A . 362 VAL C 1 1
29 14442 1 1 27 VAL CA C 22.000 14.105 22.535 1.00 . A A . 362 VAL CA 1 1
29 14443 1 1 27 VAL CB C 21.236 13.301 23.587 1.00 . A A . 362 VAL CB 1 1
29 14444 1 1 27 VAL CG1 C 22.223 12.475 24.414 1.00 . A A . 362 VAL CG1 1 1
29 14445 1 1 27 VAL CG2 C 20.478 14.260 24.509 1.00 . A A . 362 VAL CG2 1 1
29 14446 1 1 27 VAL H H 23.386 12.511 22.372 1.00 . A A . 362 VAL H 1 1
29 14447 1 1 27 VAL HA H 21.300 14.467 21.797 1.00 . A A . 362 VAL HA 1 1
29 14448 1 1 27 VAL HB H 20.536 12.640 23.096 1.00 . A A . 362 VAL HB 1 1
29 14449 1 1 27 VAL HG11 H 22.196 11.447 24.084 1.00 . A A . 362 VAL HG11 1 1
29 14450 1 1 27 VAL HG12 H 21.948 12.525 25.458 1.00 . A A . 362 VAL HG12 1 1
29 14451 1 1 27 VAL HG13 H 23.219 12.869 24.285 1.00 . A A . 362 VAL HG13 1 1
29 14452 1 1 27 VAL HG21 H 20.110 15.096 23.934 1.00 . A A . 362 VAL HG21 1 1
29 14453 1 1 27 VAL HG22 H 21.142 14.618 25.281 1.00 . A A . 362 VAL HG22 1 1
29 14454 1 1 27 VAL HG23 H 19.646 13.741 24.962 1.00 . A A . 362 VAL HG23 1 1
29 14455 1 1 27 VAL N N 22.982 13.252 21.875 1.00 . A A . 362 VAL N 1 1
29 14456 1 1 27 VAL O O 23.721 15.149 23.842 1.00 . A A . 362 VAL O 1 1
29 14457 1 1 28 MET C C 21.542 18.656 24.014 1.00 . A A . 363 MET C 1 1
29 14458 1 1 28 MET CA C 22.653 17.687 23.622 1.00 . A A . 363 MET CA 1 1
29 14459 1 1 28 MET CB C 23.592 18.366 22.623 1.00 . A A . 363 MET CB 1 1
29 14460 1 1 28 MET CE C 27.334 17.248 21.784 1.00 . A A . 363 MET CE 1 1
29 14461 1 1 28 MET CG C 24.646 17.365 22.149 1.00 . A A . 363 MET CG 1 1
29 14462 1 1 28 MET H H 21.266 16.532 22.510 1.00 . A A . 363 MET H 1 1
29 14463 1 1 28 MET HA H 23.215 17.422 24.504 1.00 . A A . 363 MET HA 1 1
29 14464 1 1 28 MET HB2 H 23.021 18.718 21.776 1.00 . A A . 363 MET HB2 1 1
29 14465 1 1 28 MET HB3 H 24.081 19.202 23.100 1.00 . A A . 363 MET HB3 1 1
29 14466 1 1 28 MET HE1 H 27.549 17.490 22.816 1.00 . A A . 363 MET HE1 1 1
29 14467 1 1 28 MET HE2 H 28.199 17.467 21.178 1.00 . A A . 363 MET HE2 1 1
29 14468 1 1 28 MET HE3 H 27.093 16.197 21.698 1.00 . A A . 363 MET HE3 1 1
29 14469 1 1 28 MET HG2 H 25.091 16.878 23.004 1.00 . A A . 363 MET HG2 1 1
29 14470 1 1 28 MET HG3 H 24.180 16.624 21.516 1.00 . A A . 363 MET HG3 1 1
29 14471 1 1 28 MET N N 22.092 16.476 23.034 1.00 . A A . 363 MET N 1 1
29 14472 1 1 28 MET O O 20.688 18.335 24.840 1.00 . A A . 363 MET O 1 1
29 14473 1 1 28 MET SD S 25.929 18.236 21.215 1.00 . A A . 363 MET SD 1 1
29 14474 1 1 29 ARG C C 20.291 21.719 22.482 1.00 . A A . 364 ARG C 1 1
29 14475 1 1 29 ARG CA C 20.551 20.851 23.707 1.00 . A A . 364 ARG CA 1 1
29 14476 1 1 29 ARG CB C 21.011 21.730 24.872 1.00 . A A . 364 ARG CB 1 1
29 14477 1 1 29 ARG CD C 19.348 21.430 26.713 1.00 . A A . 364 ARG CD 1 1
29 14478 1 1 29 ARG CG C 19.792 22.340 25.567 1.00 . A A . 364 ARG CG 1 1
29 14479 1 1 29 ARG CZ C 17.357 21.196 28.085 1.00 . A A . 364 ARG CZ 1 1
29 14480 1 1 29 ARG H H 22.267 20.041 22.764 1.00 . A A . 364 ARG H 1 1
29 14481 1 1 29 ARG HA H 19.633 20.357 23.985 1.00 . A A . 364 ARG HA 1 1
29 14482 1 1 29 ARG HB2 H 21.566 21.130 25.579 1.00 . A A . 364 ARG HB2 1 1
29 14483 1 1 29 ARG HB3 H 21.643 22.521 24.498 1.00 . A A . 364 ARG HB3 1 1
29 14484 1 1 29 ARG HD2 H 19.134 20.445 26.327 1.00 . A A . 364 ARG HD2 1 1
29 14485 1 1 29 ARG HD3 H 20.142 21.362 27.442 1.00 . A A . 364 ARG HD3 1 1
29 14486 1 1 29 ARG HE H 17.926 22.914 27.229 1.00 . A A . 364 ARG HE 1 1
29 14487 1 1 29 ARG HG2 H 20.050 23.314 25.957 1.00 . A A . 364 ARG HG2 1 1
29 14488 1 1 29 ARG HG3 H 18.985 22.439 24.856 1.00 . A A . 364 ARG HG3 1 1
29 14489 1 1 29 ARG HH11 H 18.463 19.548 27.823 1.00 . A A . 364 ARG HH11 1 1
29 14490 1 1 29 ARG HH12 H 17.049 19.355 28.805 1.00 . A A . 364 ARG HH12 1 1
29 14491 1 1 29 ARG HH21 H 16.070 22.668 28.515 1.00 . A A . 364 ARG HH21 1 1
29 14492 1 1 29 ARG HH22 H 15.694 21.121 29.197 1.00 . A A . 364 ARG HH22 1 1
29 14493 1 1 29 ARG N N 21.561 19.842 23.415 1.00 . A A . 364 ARG N 1 1
29 14494 1 1 29 ARG NE N 18.150 21.967 27.348 1.00 . A A . 364 ARG NE 1 1
29 14495 1 1 29 ARG NH1 N 17.645 19.934 28.251 1.00 . A A . 364 ARG NH1 1 1
29 14496 1 1 29 ARG NH2 N 16.290 21.701 28.642 1.00 . A A . 364 ARG NH2 1 1
29 14497 1 1 29 ARG O O 20.394 22.944 22.541 1.00 . A A . 364 ARG O 1 1
29 14498 1 1 30 PRO C C 18.411 22.683 20.199 1.00 . A A . 365 PRO C 1 1
29 14499 1 1 30 PRO CA C 19.669 21.824 20.104 1.00 . A A . 365 PRO CA 1 1
29 14500 1 1 30 PRO CB C 19.481 20.697 19.084 1.00 . A A . 365 PRO CB 1 1
29 14501 1 1 30 PRO CD C 19.816 19.647 21.231 1.00 . A A . 365 PRO CD 1 1
29 14502 1 1 30 PRO CG C 19.115 19.494 19.888 1.00 . A A . 365 PRO CG 1 1
29 14503 1 1 30 PRO HA H 20.514 22.429 19.820 1.00 . A A . 365 PRO HA 1 1
29 14504 1 1 30 PRO HB2 H 18.686 20.947 18.394 1.00 . A A . 365 PRO HB2 1 1
29 14505 1 1 30 PRO HB3 H 20.400 20.517 18.549 1.00 . A A . 365 PRO HB3 1 1
29 14506 1 1 30 PRO HD2 H 19.205 19.233 22.020 1.00 . A A . 365 PRO HD2 1 1
29 14507 1 1 30 PRO HD3 H 20.787 19.178 21.211 1.00 . A A . 365 PRO HD3 1 1
29 14508 1 1 30 PRO HG2 H 18.044 19.457 20.031 1.00 . A A . 365 PRO HG2 1 1
29 14509 1 1 30 PRO HG3 H 19.459 18.598 19.398 1.00 . A A . 365 PRO HG3 1 1
29 14510 1 1 30 PRO N N 19.956 21.103 21.381 1.00 . A A . 365 PRO N 1 1
29 14511 1 1 30 PRO O O 18.384 23.817 19.721 1.00 . A A . 365 PRO O 1 1
29 14512 1 1 31 LYS C C 15.539 23.220 19.599 1.00 . A A . 366 LYS C 1 1
29 14513 1 1 31 LYS CA C 16.111 22.854 20.965 1.00 . A A . 366 LYS CA 1 1
29 14514 1 1 31 LYS CB C 16.328 24.126 21.787 1.00 . A A . 366 LYS CB 1 1
29 14515 1 1 31 LYS CD C 17.371 25.069 23.854 1.00 . A A . 366 LYS CD 1 1
29 14516 1 1 31 LYS CE C 18.671 25.736 23.401 1.00 . A A . 366 LYS CE 1 1
29 14517 1 1 31 LYS CG C 17.138 23.793 23.042 1.00 . A A . 366 LYS CG 1 1
29 14518 1 1 31 LYS H H 17.449 21.224 21.175 1.00 . A A . 366 LYS H 1 1
29 14519 1 1 31 LYS HA H 15.405 22.222 21.482 1.00 . A A . 366 LYS HA 1 1
29 14520 1 1 31 LYS HB2 H 16.863 24.852 21.193 1.00 . A A . 366 LYS HB2 1 1
29 14521 1 1 31 LYS HB3 H 15.370 24.534 22.077 1.00 . A A . 366 LYS HB3 1 1
29 14522 1 1 31 LYS HD2 H 16.544 25.749 23.702 1.00 . A A . 366 LYS HD2 1 1
29 14523 1 1 31 LYS HD3 H 17.443 24.820 24.902 1.00 . A A . 366 LYS HD3 1 1
29 14524 1 1 31 LYS HE2 H 18.684 25.805 22.323 1.00 . A A . 366 LYS HE2 1 1
29 14525 1 1 31 LYS HE3 H 18.736 26.726 23.827 1.00 . A A . 366 LYS HE3 1 1
29 14526 1 1 31 LYS HG2 H 16.595 23.077 23.641 1.00 . A A . 366 LYS HG2 1 1
29 14527 1 1 31 LYS HG3 H 18.090 23.374 22.754 1.00 . A A . 366 LYS HG3 1 1
29 14528 1 1 31 LYS HZ1 H 20.468 25.514 24.430 1.00 . A A . 366 LYS HZ1 1 1
29 14529 1 1 31 LYS HZ2 H 20.348 24.557 23.032 1.00 . A A . 366 LYS HZ2 1 1
29 14530 1 1 31 LYS HZ3 H 19.493 24.127 24.436 1.00 . A A . 366 LYS HZ3 1 1
29 14531 1 1 31 LYS N N 17.369 22.132 20.816 1.00 . A A . 366 LYS N 1 1
29 14532 1 1 31 LYS NZ N 19.832 24.922 23.859 1.00 . A A . 366 LYS NZ 1 1
29 14533 1 1 31 LYS O O 15.172 24.371 19.358 1.00 . A A . 366 LYS O 1 1
29 14534 1 1 32 LYS C C 13.552 23.100 17.444 1.00 . A A . 367 LYS C 1 1
29 14535 1 1 32 LYS CA C 14.938 22.466 17.371 1.00 . A A . 367 LYS CA 1 1
29 14536 1 1 32 LYS CB C 14.857 21.144 16.606 1.00 . A A . 367 LYS CB 1 1
29 14537 1 1 32 LYS CD C 16.141 19.130 15.871 1.00 . A A . 367 LYS CD 1 1
29 14538 1 1 32 LYS CE C 15.783 18.020 16.862 1.00 . A A . 367 LYS CE 1 1
29 14539 1 1 32 LYS CG C 16.228 20.467 16.611 1.00 . A A . 367 LYS CG 1 1
29 14540 1 1 32 LYS H H 15.774 21.338 18.958 1.00 . A A . 367 LYS H 1 1
29 14541 1 1 32 LYS HA H 15.601 23.135 16.842 1.00 . A A . 367 LYS HA 1 1
29 14542 1 1 32 LYS HB2 H 14.133 20.497 17.081 1.00 . A A . 367 LYS HB2 1 1
29 14543 1 1 32 LYS HB3 H 14.556 21.335 15.586 1.00 . A A . 367 LYS HB3 1 1
29 14544 1 1 32 LYS HD2 H 15.380 19.191 15.106 1.00 . A A . 367 LYS HD2 1 1
29 14545 1 1 32 LYS HD3 H 17.094 18.907 15.414 1.00 . A A . 367 LYS HD3 1 1
29 14546 1 1 32 LYS HE2 H 15.046 18.387 17.561 1.00 . A A . 367 LYS HE2 1 1
29 14547 1 1 32 LYS HE3 H 15.381 17.174 16.325 1.00 . A A . 367 LYS HE3 1 1
29 14548 1 1 32 LYS HG2 H 16.947 21.105 16.117 1.00 . A A . 367 LYS HG2 1 1
29 14549 1 1 32 LYS HG3 H 16.541 20.292 17.629 1.00 . A A . 367 LYS HG3 1 1
29 14550 1 1 32 LYS HZ1 H 16.855 17.731 18.624 1.00 . A A . 367 LYS HZ1 1 1
29 14551 1 1 32 LYS HZ2 H 17.813 18.184 17.296 1.00 . A A . 367 LYS HZ2 1 1
29 14552 1 1 32 LYS HZ3 H 17.205 16.602 17.408 1.00 . A A . 367 LYS HZ3 1 1
29 14553 1 1 32 LYS N N 15.467 22.235 18.710 1.00 . A A . 367 LYS N 1 1
29 14554 1 1 32 LYS NZ N 17.007 17.602 17.604 1.00 . A A . 367 LYS NZ 1 1
29 14555 1 1 32 LYS O O 13.405 24.306 17.247 1.00 . A A . 367 LYS O 1 1
29 14556 1 1 33 NH2 HN1 H 12.637 21.392 17.874 1.00 . A A . 368 NH2 HN1 1 1
29 14557 1 1 33 NH2 HN2 H 11.624 22.751 17.766 1.00 . A A . 368 NH2 HN2 1 1
29 14558 1 1 33 NH2 N N 12.519 22.352 17.717 1.00 . A A . 368 NH2 N 1 1
30 14559 1 1 1 ACE C C 37.712 9.283 -6.658 1.00 . A A . 336 ACE C 1 1
30 14560 1 1 1 ACE CH3 C 37.889 9.670 -8.124 1.00 . A A . 336 ACE CH3 1 1
30 14561 1 1 1 ACE H1 H 38.489 10.566 -8.189 1.00 . A A . 336 ACE H1 1 1
30 14562 1 1 1 ACE H2 H 36.922 9.851 -8.568 1.00 . A A . 336 ACE H2 1 1
30 14563 1 1 1 ACE H3 H 38.383 8.867 -8.651 1.00 . A A . 336 ACE H3 1 1
30 14564 1 1 1 ACE O O 38.659 8.847 -6.004 1.00 . A A . 336 ACE O 1 1
30 14565 1 1 2 LYS C C 34.710 9.195 -4.470 1.00 . A A . 337 LYS C 1 1
30 14566 1 1 2 LYS CA C 36.209 9.120 -4.757 1.00 . A A . 337 LYS CA 1 1
30 14567 1 1 2 LYS CB C 36.972 10.073 -3.823 1.00 . A A . 337 LYS CB 1 1
30 14568 1 1 2 LYS CD C 36.170 11.970 -5.271 1.00 . A A . 337 LYS CD 1 1
30 14569 1 1 2 LYS CE C 35.938 13.483 -5.261 1.00 . A A . 337 LYS CE 1 1
30 14570 1 1 2 LYS CG C 36.338 11.473 -3.832 1.00 . A A . 337 LYS CG 1 1
30 14571 1 1 2 LYS H H 35.781 9.806 -6.717 1.00 . A A . 337 LYS H 1 1
30 14572 1 1 2 LYS HA H 36.547 8.114 -4.567 1.00 . A A . 337 LYS HA 1 1
30 14573 1 1 2 LYS HB2 H 36.949 9.679 -2.818 1.00 . A A . 337 LYS HB2 1 1
30 14574 1 1 2 LYS HB3 H 37.999 10.147 -4.152 1.00 . A A . 337 LYS HB3 1 1
30 14575 1 1 2 LYS HD2 H 37.062 11.749 -5.836 1.00 . A A . 337 LYS HD2 1 1
30 14576 1 1 2 LYS HD3 H 35.320 11.484 -5.724 1.00 . A A . 337 LYS HD3 1 1
30 14577 1 1 2 LYS HE2 H 36.801 13.976 -4.838 1.00 . A A . 337 LYS HE2 1 1
30 14578 1 1 2 LYS HE3 H 35.784 13.830 -6.271 1.00 . A A . 337 LYS HE3 1 1
30 14579 1 1 2 LYS HG2 H 35.374 11.439 -3.348 1.00 . A A . 337 LYS HG2 1 1
30 14580 1 1 2 LYS HG3 H 36.980 12.156 -3.295 1.00 . A A . 337 LYS HG3 1 1
30 14581 1 1 2 LYS HZ1 H 34.117 12.960 -4.396 1.00 . A A . 337 LYS HZ1 1 1
30 14582 1 1 2 LYS HZ2 H 34.218 14.589 -4.869 1.00 . A A . 337 LYS HZ2 1 1
30 14583 1 1 2 LYS HZ3 H 35.030 14.055 -3.476 1.00 . A A . 337 LYS HZ3 1 1
30 14584 1 1 2 LYS N N 36.496 9.451 -6.149 1.00 . A A . 337 LYS N 1 1
30 14585 1 1 2 LYS NZ N 34.735 13.795 -4.439 1.00 . A A . 337 LYS NZ 1 1
30 14586 1 1 2 LYS O O 34.299 9.372 -3.323 1.00 . A A . 337 LYS O 1 1
30 14587 1 1 3 SER C C 31.801 7.773 -5.716 1.00 . A A . 338 SER C 1 1
30 14588 1 1 3 SER CA C 32.445 9.113 -5.365 1.00 . A A . 338 SER CA 1 1
30 14589 1 1 3 SER CB C 31.873 10.204 -6.272 1.00 . A A . 338 SER CB 1 1
30 14590 1 1 3 SER H H 34.281 8.914 -6.408 1.00 . A A . 338 SER H 1 1
30 14591 1 1 3 SER HA H 32.207 9.356 -4.342 1.00 . A A . 338 SER HA 1 1
30 14592 1 1 3 SER HB2 H 30.798 10.128 -6.295 1.00 . A A . 338 SER HB2 1 1
30 14593 1 1 3 SER HB3 H 32.155 11.175 -5.886 1.00 . A A . 338 SER HB3 1 1
30 14594 1 1 3 SER HG H 33.315 10.259 -7.576 1.00 . A A . 338 SER HG 1 1
30 14595 1 1 3 SER N N 33.897 9.056 -5.519 1.00 . A A . 338 SER N 1 1
30 14596 1 1 3 SER O O 30.993 7.689 -6.642 1.00 . A A . 338 SER O 1 1
30 14597 1 1 3 SER OG O 32.381 10.036 -7.588 1.00 . A A . 338 SER OG 1 1
30 14598 1 1 4 TYR C C 32.195 4.380 -4.238 1.00 . A A . 339 TYR C 1 1
30 14599 1 1 4 TYR CA C 31.591 5.408 -5.205 1.00 . A A . 339 TYR CA 1 1
30 14600 1 1 4 TYR CB C 31.810 4.995 -6.672 1.00 . A A . 339 TYR CB 1 1
30 14601 1 1 4 TYR CD1 C 34.180 5.852 -6.427 1.00 . A A . 339 TYR CD1 1 1
30 14602 1 1 4 TYR CD2 C 33.045 6.123 -8.553 1.00 . A A . 339 TYR CD2 1 1
30 14603 1 1 4 TYR CE1 C 35.313 6.486 -6.953 1.00 . A A . 339 TYR CE1 1 1
30 14604 1 1 4 TYR CE2 C 34.177 6.756 -9.078 1.00 . A A . 339 TYR CE2 1 1
30 14605 1 1 4 TYR CG C 33.046 5.671 -7.227 1.00 . A A . 339 TYR CG 1 1
30 14606 1 1 4 TYR CZ C 35.311 6.938 -8.277 1.00 . A A . 339 TYR CZ 1 1
30 14607 1 1 4 TYR H H 32.795 6.860 -4.237 1.00 . A A . 339 TYR H 1 1
30 14608 1 1 4 TYR HA H 30.526 5.455 -5.023 1.00 . A A . 339 TYR HA 1 1
30 14609 1 1 4 TYR HB2 H 31.915 3.925 -6.747 1.00 . A A . 339 TYR HB2 1 1
30 14610 1 1 4 TYR HB3 H 30.953 5.303 -7.253 1.00 . A A . 339 TYR HB3 1 1
30 14611 1 1 4 TYR HD1 H 34.188 5.505 -5.407 1.00 . A A . 339 TYR HD1 1 1
30 14612 1 1 4 TYR HD2 H 32.170 5.982 -9.170 1.00 . A A . 339 TYR HD2 1 1
30 14613 1 1 4 TYR HE1 H 36.185 6.627 -6.332 1.00 . A A . 339 TYR HE1 1 1
30 14614 1 1 4 TYR HE2 H 34.176 7.106 -10.099 1.00 . A A . 339 TYR HE2 1 1
30 14615 1 1 4 TYR HH H 37.077 6.884 -9.001 1.00 . A A . 339 TYR HH 1 1
30 14616 1 1 4 TYR N N 32.154 6.733 -4.966 1.00 . A A . 339 TYR N 1 1
30 14617 1 1 4 TYR O O 31.900 4.404 -3.045 1.00 . A A . 339 TYR O 1 1
30 14618 1 1 4 TYR OH O 36.429 7.561 -8.795 1.00 . A A . 339 TYR OH 1 1
30 14619 1 1 5 MET C C 34.514 3.120 -2.824 1.00 . A A . 340 MET C 1 1
30 14620 1 1 5 MET CA C 33.665 2.469 -3.907 1.00 . A A . 340 MET CA 1 1
30 14621 1 1 5 MET CB C 34.541 1.552 -4.761 1.00 . A A . 340 MET CB 1 1
30 14622 1 1 5 MET CE C 36.438 3.506 -7.597 1.00 . A A . 340 MET CE 1 1
30 14623 1 1 5 MET CG C 35.770 2.326 -5.243 1.00 . A A . 340 MET CG 1 1
30 14624 1 1 5 MET H H 33.251 3.510 -5.704 1.00 . A A . 340 MET H 1 1
30 14625 1 1 5 MET HA H 32.893 1.877 -3.438 1.00 . A A . 340 MET HA 1 1
30 14626 1 1 5 MET HB2 H 34.856 0.704 -4.171 1.00 . A A . 340 MET HB2 1 1
30 14627 1 1 5 MET HB3 H 33.977 1.208 -5.615 1.00 . A A . 340 MET HB3 1 1
30 14628 1 1 5 MET HE1 H 37.039 4.072 -6.899 1.00 . A A . 340 MET HE1 1 1
30 14629 1 1 5 MET HE2 H 35.491 4.002 -7.737 1.00 . A A . 340 MET HE2 1 1
30 14630 1 1 5 MET HE3 H 36.949 3.438 -8.548 1.00 . A A . 340 MET HE3 1 1
30 14631 1 1 5 MET HG2 H 35.564 3.386 -5.208 1.00 . A A . 340 MET HG2 1 1
30 14632 1 1 5 MET HG3 H 36.610 2.101 -4.602 1.00 . A A . 340 MET HG3 1 1
30 14633 1 1 5 MET N N 33.041 3.485 -4.748 1.00 . A A . 340 MET N 1 1
30 14634 1 1 5 MET O O 35.079 2.440 -1.968 1.00 . A A . 340 MET O 1 1
30 14635 1 1 5 MET SD S 36.161 1.841 -6.943 1.00 . A A . 340 MET SD 1 1
30 14636 1 1 6 ALA C C 34.529 5.665 -0.743 1.00 . A A . 341 ALA C 1 1
30 14637 1 1 6 ALA CA C 35.393 5.184 -1.904 1.00 . A A . 341 ALA CA 1 1
30 14638 1 1 6 ALA CB C 36.030 6.393 -2.584 1.00 . A A . 341 ALA CB 1 1
30 14639 1 1 6 ALA H H 34.135 4.927 -3.586 1.00 . A A . 341 ALA H 1 1
30 14640 1 1 6 ALA HA H 36.175 4.547 -1.522 1.00 . A A . 341 ALA HA 1 1
30 14641 1 1 6 ALA HB1 H 35.251 7.062 -2.924 1.00 . A A . 341 ALA HB1 1 1
30 14642 1 1 6 ALA HB2 H 36.616 6.064 -3.428 1.00 . A A . 341 ALA HB2 1 1
30 14643 1 1 6 ALA HB3 H 36.665 6.910 -1.881 1.00 . A A . 341 ALA HB3 1 1
30 14644 1 1 6 ALA N N 34.604 4.441 -2.876 1.00 . A A . 341 ALA N 1 1
30 14645 1 1 6 ALA O O 34.989 5.739 0.396 1.00 . A A . 341 ALA O 1 1
30 14646 1 1 7 TYR C C 31.502 5.394 0.555 1.00 . A A . 342 TYR C 1 1
30 14647 1 1 7 TYR CA C 32.376 6.509 -0.019 1.00 . A A . 342 TYR CA 1 1
30 14648 1 1 7 TYR CB C 31.500 7.614 -0.610 1.00 . A A . 342 TYR CB 1 1
30 14649 1 1 7 TYR CD1 C 29.143 6.920 -0.047 1.00 . A A . 342 TYR CD1 1 1
30 14650 1 1 7 TYR CD2 C 29.941 6.628 -2.319 1.00 . A A . 342 TYR CD2 1 1
30 14651 1 1 7 TYR CE1 C 27.903 6.384 -0.414 1.00 . A A . 342 TYR CE1 1 1
30 14652 1 1 7 TYR CE2 C 28.700 6.092 -2.686 1.00 . A A . 342 TYR CE2 1 1
30 14653 1 1 7 TYR CG C 30.162 7.043 -1.000 1.00 . A A . 342 TYR CG 1 1
30 14654 1 1 7 TYR CZ C 27.682 5.970 -1.734 1.00 . A A . 342 TYR CZ 1 1
30 14655 1 1 7 TYR H H 32.972 5.946 -1.969 1.00 . A A . 342 TYR H 1 1
30 14656 1 1 7 TYR HA H 32.963 6.932 0.782 1.00 . A A . 342 TYR HA 1 1
30 14657 1 1 7 TYR HB2 H 31.360 8.394 0.122 1.00 . A A . 342 TYR HB2 1 1
30 14658 1 1 7 TYR HB3 H 31.984 8.023 -1.487 1.00 . A A . 342 TYR HB3 1 1
30 14659 1 1 7 TYR HD1 H 29.313 7.239 0.970 1.00 . A A . 342 TYR HD1 1 1
30 14660 1 1 7 TYR HD2 H 30.725 6.723 -3.052 1.00 . A A . 342 TYR HD2 1 1
30 14661 1 1 7 TYR HE1 H 27.119 6.289 0.321 1.00 . A A . 342 TYR HE1 1 1
30 14662 1 1 7 TYR HE2 H 28.533 5.773 -3.703 1.00 . A A . 342 TYR HE2 1 1
30 14663 1 1 7 TYR HH H 26.215 5.813 -2.946 1.00 . A A . 342 TYR HH 1 1
30 14664 1 1 7 TYR N N 33.283 6.010 -1.043 1.00 . A A . 342 TYR N 1 1
30 14665 1 1 7 TYR O O 31.372 5.271 1.774 1.00 . A A . 342 TYR O 1 1
30 14666 1 1 7 TYR OH O 26.459 5.441 -2.095 1.00 . A A . 342 TYR OH 1 1
30 14667 1 1 8 LEU C C 30.846 2.482 0.945 1.00 . A A . 343 LEU C 1 1
30 14668 1 1 8 LEU CA C 30.034 3.506 0.161 1.00 . A A . 343 LEU CA 1 1
30 14669 1 1 8 LEU CB C 29.310 2.824 -1.008 1.00 . A A . 343 LEU CB 1 1
30 14670 1 1 8 LEU CD1 C 30.340 0.621 -1.629 1.00 . A A . 343 LEU CD1 1 1
30 14671 1 1 8 LEU CD2 C 29.908 2.335 -3.388 1.00 . A A . 343 LEU CD2 1 1
30 14672 1 1 8 LEU CG C 30.319 2.125 -1.927 1.00 . A A . 343 LEU CG 1 1
30 14673 1 1 8 LEU H H 31.018 4.722 -1.275 1.00 . A A . 343 LEU H 1 1
30 14674 1 1 8 LEU HA H 29.295 3.931 0.820 1.00 . A A . 343 LEU HA 1 1
30 14675 1 1 8 LEU HB2 H 28.613 2.096 -0.619 1.00 . A A . 343 LEU HB2 1 1
30 14676 1 1 8 LEU HB3 H 28.768 3.568 -1.572 1.00 . A A . 343 LEU HB3 1 1
30 14677 1 1 8 LEU HD11 H 31.260 0.195 -2.003 1.00 . A A . 343 LEU HD11 1 1
30 14678 1 1 8 LEU HD12 H 29.502 0.147 -2.116 1.00 . A A . 343 LEU HD12 1 1
30 14679 1 1 8 LEU HD13 H 30.275 0.459 -0.564 1.00 . A A . 343 LEU HD13 1 1
30 14680 1 1 8 LEU HD21 H 28.936 1.895 -3.554 1.00 . A A . 343 LEU HD21 1 1
30 14681 1 1 8 LEU HD22 H 30.630 1.863 -4.037 1.00 . A A . 343 LEU HD22 1 1
30 14682 1 1 8 LEU HD23 H 29.866 3.391 -3.607 1.00 . A A . 343 LEU HD23 1 1
30 14683 1 1 8 LEU HG H 31.303 2.537 -1.762 1.00 . A A . 343 LEU HG 1 1
30 14684 1 1 8 LEU N N 30.894 4.586 -0.314 1.00 . A A . 343 LEU N 1 1
30 14685 1 1 8 LEU O O 30.290 1.666 1.680 1.00 . A A . 343 LEU O 1 1
30 14686 1 1 9 SER C C 33.450 2.217 2.844 1.00 . A A . 344 SER C 1 1
30 14687 1 1 9 SER CA C 33.044 1.620 1.501 1.00 . A A . 344 SER CA 1 1
30 14688 1 1 9 SER CB C 34.292 1.338 0.665 1.00 . A A . 344 SER CB 1 1
30 14689 1 1 9 SER H H 32.551 3.216 0.200 1.00 . A A . 344 SER H 1 1
30 14690 1 1 9 SER HA H 32.519 0.691 1.673 1.00 . A A . 344 SER HA 1 1
30 14691 1 1 9 SER HB2 H 34.004 1.080 -0.341 1.00 . A A . 344 SER HB2 1 1
30 14692 1 1 9 SER HB3 H 34.916 2.221 0.642 1.00 . A A . 344 SER HB3 1 1
30 14693 1 1 9 SER HG H 34.677 -0.562 0.848 1.00 . A A . 344 SER HG 1 1
30 14694 1 1 9 SER N N 32.164 2.539 0.792 1.00 . A A . 344 SER N 1 1
30 14695 1 1 9 SER O O 34.229 1.624 3.590 1.00 . A A . 344 SER O 1 1
30 14696 1 1 9 SER OG O 35.007 0.251 1.239 1.00 . A A . 344 SER OG 1 1
30 14697 1 1 10 ALA C C 31.953 4.328 5.196 1.00 . A A . 345 ALA C 1 1
30 14698 1 1 10 ALA CA C 33.223 4.092 4.383 1.00 . A A . 345 ALA CA 1 1
30 14699 1 1 10 ALA CB C 33.884 5.437 4.078 1.00 . A A . 345 ALA CB 1 1
30 14700 1 1 10 ALA H H 32.306 3.822 2.494 1.00 . A A . 345 ALA H 1 1
30 14701 1 1 10 ALA HA H 33.906 3.491 4.964 1.00 . A A . 345 ALA HA 1 1
30 14702 1 1 10 ALA HB1 H 33.246 6.009 3.419 1.00 . A A . 345 ALA HB1 1 1
30 14703 1 1 10 ALA HB2 H 34.838 5.270 3.601 1.00 . A A . 345 ALA HB2 1 1
30 14704 1 1 10 ALA HB3 H 34.030 5.984 4.999 1.00 . A A . 345 ALA HB3 1 1
30 14705 1 1 10 ALA N N 32.917 3.402 3.135 1.00 . A A . 345 ALA N 1 1
30 14706 1 1 10 ALA O O 31.960 5.084 6.167 1.00 . A A . 345 ALA O 1 1
30 14707 1 1 11 GLU C C 28.808 2.529 5.482 1.00 . A A . 346 GLU C 1 1
30 14708 1 1 11 GLU CA C 29.596 3.835 5.495 1.00 . A A . 346 GLU CA 1 1
30 14709 1 1 11 GLU CB C 28.769 4.933 4.830 1.00 . A A . 346 GLU CB 1 1
30 14710 1 1 11 GLU CD C 27.185 4.717 2.908 1.00 . A A . 346 GLU CD 1 1
30 14711 1 1 11 GLU CG C 28.646 4.637 3.335 1.00 . A A . 346 GLU CG 1 1
30 14712 1 1 11 GLU H H 30.917 3.091 4.012 1.00 . A A . 346 GLU H 1 1
30 14713 1 1 11 GLU HA H 29.791 4.117 6.518 1.00 . A A . 346 GLU HA 1 1
30 14714 1 1 11 GLU HB2 H 27.785 4.963 5.276 1.00 . A A . 346 GLU HB2 1 1
30 14715 1 1 11 GLU HB3 H 29.258 5.886 4.968 1.00 . A A . 346 GLU HB3 1 1
30 14716 1 1 11 GLU HG2 H 29.224 5.360 2.780 1.00 . A A . 346 GLU HG2 1 1
30 14717 1 1 11 GLU HG3 H 29.024 3.645 3.136 1.00 . A A . 346 GLU HG3 1 1
30 14718 1 1 11 GLU N N 30.866 3.680 4.794 1.00 . A A . 346 GLU N 1 1
30 14719 1 1 11 GLU O O 27.678 2.480 4.996 1.00 . A A . 346 GLU O 1 1
30 14720 1 1 11 GLU OE1 O 26.738 5.809 2.596 1.00 . A A . 346 GLU OE1 1 1
30 14721 1 1 11 GLU OE2 O 26.533 3.686 2.900 1.00 . A A . 346 GLU OE2 1 1
30 14722 1 1 12 LEU C C 28.948 -0.468 7.435 1.00 . A A . 347 LEU C 1 1
30 14723 1 1 12 LEU CA C 28.759 0.172 6.065 1.00 . A A . 347 LEU CA 1 1
30 14724 1 1 12 LEU CB C 29.344 -0.741 4.987 1.00 . A A . 347 LEU CB 1 1
30 14725 1 1 12 LEU CD1 C 31.259 -2.270 5.469 1.00 . A A . 347 LEU CD1 1 1
30 14726 1 1 12 LEU CD2 C 31.548 -0.371 3.874 1.00 . A A . 347 LEU CD2 1 1
30 14727 1 1 12 LEU CG C 30.860 -0.826 5.163 1.00 . A A . 347 LEU CG 1 1
30 14728 1 1 12 LEU H H 30.313 1.576 6.389 1.00 . A A . 347 LEU H 1 1
30 14729 1 1 12 LEU HA H 27.703 0.300 5.879 1.00 . A A . 347 LEU HA 1 1
30 14730 1 1 12 LEU HB2 H 28.913 -1.727 5.078 1.00 . A A . 347 LEU HB2 1 1
30 14731 1 1 12 LEU HB3 H 29.119 -0.336 4.012 1.00 . A A . 347 LEU HB3 1 1
30 14732 1 1 12 LEU HD11 H 30.965 -2.907 4.648 1.00 . A A . 347 LEU HD11 1 1
30 14733 1 1 12 LEU HD12 H 30.764 -2.597 6.373 1.00 . A A . 347 LEU HD12 1 1
30 14734 1 1 12 LEU HD13 H 32.329 -2.327 5.605 1.00 . A A . 347 LEU HD13 1 1
30 14735 1 1 12 LEU HD21 H 31.291 0.658 3.673 1.00 . A A . 347 LEU HD21 1 1
30 14736 1 1 12 LEU HD22 H 31.221 -0.991 3.053 1.00 . A A . 347 LEU HD22 1 1
30 14737 1 1 12 LEU HD23 H 32.619 -0.459 3.987 1.00 . A A . 347 LEU HD23 1 1
30 14738 1 1 12 LEU HG H 31.163 -0.186 5.981 1.00 . A A . 347 LEU HG 1 1
30 14739 1 1 12 LEU N N 29.412 1.476 6.019 1.00 . A A . 347 LEU N 1 1
30 14740 1 1 12 LEU O O 28.508 -1.593 7.674 1.00 . A A . 347 LEU O 1 1
30 14741 1 1 13 PHE C C 29.699 0.870 10.703 1.00 . A A . 348 PHE C 1 1
30 14742 1 1 13 PHE CA C 29.857 -0.247 9.676 1.00 . A A . 348 PHE CA 1 1
30 14743 1 1 13 PHE CB C 31.273 -0.822 9.760 1.00 . A A . 348 PHE CB 1 1
30 14744 1 1 13 PHE CD1 C 32.138 1.191 8.505 1.00 . A A . 348 PHE CD1 1 1
30 14745 1 1 13 PHE CD2 C 32.939 -1.008 7.875 1.00 . A A . 348 PHE CD2 1 1
30 14746 1 1 13 PHE CE1 C 32.939 1.768 7.513 1.00 . A A . 348 PHE CE1 1 1
30 14747 1 1 13 PHE CE2 C 33.740 -0.431 6.881 1.00 . A A . 348 PHE CE2 1 1
30 14748 1 1 13 PHE CG C 32.137 -0.197 8.686 1.00 . A A . 348 PHE CG 1 1
30 14749 1 1 13 PHE CZ C 33.739 0.957 6.700 1.00 . A A . 348 PHE CZ 1 1
30 14750 1 1 13 PHE H H 29.937 1.146 8.085 1.00 . A A . 348 PHE H 1 1
30 14751 1 1 13 PHE HA H 29.148 -1.031 9.896 1.00 . A A . 348 PHE HA 1 1
30 14752 1 1 13 PHE HB2 H 31.692 -0.605 10.731 1.00 . A A . 348 PHE HB2 1 1
30 14753 1 1 13 PHE HB3 H 31.237 -1.890 9.614 1.00 . A A . 348 PHE HB3 1 1
30 14754 1 1 13 PHE HD1 H 31.526 1.819 9.127 1.00 . A A . 348 PHE HD1 1 1
30 14755 1 1 13 PHE HD2 H 32.938 -2.079 8.013 1.00 . A A . 348 PHE HD2 1 1
30 14756 1 1 13 PHE HE1 H 32.934 2.839 7.378 1.00 . A A . 348 PHE HE1 1 1
30 14757 1 1 13 PHE HE2 H 34.357 -1.057 6.255 1.00 . A A . 348 PHE HE2 1 1
30 14758 1 1 13 PHE HZ H 34.358 1.401 5.935 1.00 . A A . 348 PHE HZ 1 1
30 14759 1 1 13 PHE N N 29.609 0.256 8.331 1.00 . A A . 348 PHE N 1 1
30 14760 1 1 13 PHE O O 29.813 0.642 11.907 1.00 . A A . 348 PHE O 1 1
30 14761 1 1 14 HIS C C 28.043 3.091 11.955 1.00 . A A . 349 HIS C 1 1
30 14762 1 1 14 HIS CA C 29.295 3.232 11.092 1.00 . A A . 349 HIS CA 1 1
30 14763 1 1 14 HIS CB C 29.220 4.521 10.268 1.00 . A A . 349 HIS CB 1 1
30 14764 1 1 14 HIS CD2 C 27.426 3.951 8.434 1.00 . A A . 349 HIS CD2 1 1
30 14765 1 1 14 HIS CE1 C 25.849 5.271 9.116 1.00 . A A . 349 HIS CE1 1 1
30 14766 1 1 14 HIS CG C 27.902 4.595 9.549 1.00 . A A . 349 HIS CG 1 1
30 14767 1 1 14 HIS H H 29.383 2.204 9.243 1.00 . A A . 349 HIS H 1 1
30 14768 1 1 14 HIS HA H 30.159 3.287 11.736 1.00 . A A . 349 HIS HA 1 1
30 14769 1 1 14 HIS HB2 H 29.318 5.372 10.925 1.00 . A A . 349 HIS HB2 1 1
30 14770 1 1 14 HIS HB3 H 30.023 4.531 9.546 1.00 . A A . 349 HIS HB3 1 1
30 14771 1 1 14 HIS HD2 H 27.974 3.221 7.856 1.00 . A A . 349 HIS HD2 1 1
30 14772 1 1 14 HIS HE1 H 24.910 5.800 9.195 1.00 . A A . 349 HIS HE1 1 1
30 14773 1 1 14 HIS HE2 H 25.549 4.090 7.429 1.00 . A A . 349 HIS HE2 1 1
30 14774 1 1 14 HIS N N 29.451 2.082 10.214 1.00 . A A . 349 HIS N 1 1
30 14775 1 1 14 HIS ND1 N 26.879 5.432 9.967 1.00 . A A . 349 HIS ND1 1 1
30 14776 1 1 14 HIS NE2 N 26.131 4.380 8.162 1.00 . A A . 349 HIS NE2 1 1
30 14777 1 1 14 HIS O O 27.660 4.023 12.662 1.00 . A A . 349 HIS O 1 1
30 14778 1 1 15 LEU C C 26.311 0.327 13.398 1.00 . A A . 350 LEU C 1 1
30 14779 1 1 15 LEU CA C 26.204 1.664 12.667 1.00 . A A . 350 LEU CA 1 1
30 14780 1 1 15 LEU CB C 24.961 1.644 11.763 1.00 . A A . 350 LEU CB 1 1
30 14781 1 1 15 LEU CD1 C 26.018 1.046 9.571 1.00 . A A . 350 LEU CD1 1 1
30 14782 1 1 15 LEU CD2 C 24.006 2.520 9.629 1.00 . A A . 350 LEU CD2 1 1
30 14783 1 1 15 LEU CG C 25.301 2.149 10.355 1.00 . A A . 350 LEU CG 1 1
30 14784 1 1 15 LEU H H 27.760 1.217 11.317 1.00 . A A . 350 LEU H 1 1
30 14785 1 1 15 LEU HA H 26.088 2.449 13.397 1.00 . A A . 350 LEU HA 1 1
30 14786 1 1 15 LEU HB2 H 24.587 0.633 11.697 1.00 . A A . 350 LEU HB2 1 1
30 14787 1 1 15 LEU HB3 H 24.200 2.278 12.193 1.00 . A A . 350 LEU HB3 1 1
30 14788 1 1 15 LEU HD11 H 26.520 0.383 10.257 1.00 . A A . 350 LEU HD11 1 1
30 14789 1 1 15 LEU HD12 H 26.741 1.489 8.905 1.00 . A A . 350 LEU HD12 1 1
30 14790 1 1 15 LEU HD13 H 25.295 0.486 8.997 1.00 . A A . 350 LEU HD13 1 1
30 14791 1 1 15 LEU HD21 H 23.676 3.494 9.957 1.00 . A A . 350 LEU HD21 1 1
30 14792 1 1 15 LEU HD22 H 23.244 1.787 9.855 1.00 . A A . 350 LEU HD22 1 1
30 14793 1 1 15 LEU HD23 H 24.183 2.539 8.564 1.00 . A A . 350 LEU HD23 1 1
30 14794 1 1 15 LEU HG H 25.936 3.019 10.421 1.00 . A A . 350 LEU HG 1 1
30 14795 1 1 15 LEU N N 27.410 1.919 11.891 1.00 . A A . 350 LEU N 1 1
30 14796 1 1 15 LEU O O 26.319 0.284 14.618 1.00 . A A . 350 LEU O 1 1
30 14797 1 1 16 SER C C 27.634 -2.201 14.222 1.00 . A A . 351 SER C 1 1
30 14798 1 1 16 SER CA C 26.457 -2.091 13.253 1.00 . A A . 351 SER CA 1 1
30 14799 1 1 16 SER CB C 26.595 -3.152 12.162 1.00 . A A . 351 SER CB 1 1
30 14800 1 1 16 SER H H 26.353 -0.681 11.671 1.00 . A A . 351 SER H 1 1
30 14801 1 1 16 SER HA H 25.546 -2.274 13.799 1.00 . A A . 351 SER HA 1 1
30 14802 1 1 16 SER HB2 H 27.273 -2.804 11.401 1.00 . A A . 351 SER HB2 1 1
30 14803 1 1 16 SER HB3 H 26.982 -4.065 12.596 1.00 . A A . 351 SER HB3 1 1
30 14804 1 1 16 SER HG H 25.329 -4.277 11.204 1.00 . A A . 351 SER HG 1 1
30 14805 1 1 16 SER N N 26.374 -0.764 12.646 1.00 . A A . 351 SER N 1 1
30 14806 1 1 16 SER O O 28.676 -2.764 13.884 1.00 . A A . 351 SER O 1 1
30 14807 1 1 16 SER OG O 25.322 -3.393 11.578 1.00 . A A . 351 SER OG 1 1
30 14808 1 1 17 GLY C C 28.596 -0.371 17.134 1.00 . A A . 352 GLY C 1 1
30 14809 1 1 17 GLY CA C 28.517 -1.711 16.435 1.00 . A A . 352 GLY CA 1 1
30 14810 1 1 17 GLY H H 26.612 -1.216 15.651 1.00 . A A . 352 GLY H 1 1
30 14811 1 1 17 GLY HA2 H 28.291 -2.484 17.156 1.00 . A A . 352 GLY HA2 1 1
30 14812 1 1 17 GLY HA3 H 29.462 -1.922 15.960 1.00 . A A . 352 GLY HA3 1 1
30 14813 1 1 17 GLY N N 27.463 -1.664 15.430 1.00 . A A . 352 GLY N 1 1
30 14814 1 1 17 GLY O O 28.731 -0.287 18.354 1.00 . A A . 352 GLY O 1 1
30 14815 1 1 18 ILE C C 27.077 2.509 17.067 1.00 . A A . 353 ILE C 1 1
30 14816 1 1 18 ILE CA C 28.508 2.030 16.841 1.00 . A A . 353 ILE CA 1 1
30 14817 1 1 18 ILE CB C 29.198 2.932 15.822 1.00 . A A . 353 ILE CB 1 1
30 14818 1 1 18 ILE CD1 C 31.212 2.562 14.386 1.00 . A A . 353 ILE CD1 1 1
30 14819 1 1 18 ILE CG1 C 30.700 2.637 15.825 1.00 . A A . 353 ILE CG1 1 1
30 14820 1 1 18 ILE CG2 C 28.963 4.398 16.188 1.00 . A A . 353 ILE CG2 1 1
30 14821 1 1 18 ILE H H 28.358 0.528 15.373 1.00 . A A . 353 ILE H 1 1
30 14822 1 1 18 ILE HA H 29.057 2.058 17.767 1.00 . A A . 353 ILE HA 1 1
30 14823 1 1 18 ILE HB H 28.791 2.734 14.839 1.00 . A A . 353 ILE HB 1 1
30 14824 1 1 18 ILE HD11 H 31.038 3.508 13.894 1.00 . A A . 353 ILE HD11 1 1
30 14825 1 1 18 ILE HD12 H 30.689 1.779 13.857 1.00 . A A . 353 ILE HD12 1 1
30 14826 1 1 18 ILE HD13 H 32.271 2.348 14.391 1.00 . A A . 353 ILE HD13 1 1
30 14827 1 1 18 ILE HG12 H 31.220 3.422 16.354 1.00 . A A . 353 ILE HG12 1 1
30 14828 1 1 18 ILE HG13 H 30.878 1.692 16.317 1.00 . A A . 353 ILE HG13 1 1
30 14829 1 1 18 ILE HG21 H 29.769 5.000 15.797 1.00 . A A . 353 ILE HG21 1 1
30 14830 1 1 18 ILE HG22 H 28.927 4.499 17.263 1.00 . A A . 353 ILE HG22 1 1
30 14831 1 1 18 ILE HG23 H 28.028 4.728 15.763 1.00 . A A . 353 ILE HG23 1 1
30 14832 1 1 18 ILE N N 28.482 0.674 16.334 1.00 . A A . 353 ILE N 1 1
30 14833 1 1 18 ILE O O 26.840 3.515 17.732 1.00 . A A . 353 ILE O 1 1
30 14834 1 1 19 MET C C 24.163 1.775 17.974 1.00 . A A . 354 MET C 1 1
30 14835 1 1 19 MET CA C 24.715 2.086 16.586 1.00 . A A . 354 MET CA 1 1
30 14836 1 1 19 MET CB C 23.922 1.284 15.551 1.00 . A A . 354 MET CB 1 1
30 14837 1 1 19 MET CE C 21.990 -1.945 15.565 1.00 . A A . 354 MET CE 1 1
30 14838 1 1 19 MET CG C 24.062 -0.212 15.841 1.00 . A A . 354 MET CG 1 1
30 14839 1 1 19 MET H H 26.406 0.979 15.981 1.00 . A A . 354 MET H 1 1
30 14840 1 1 19 MET HA H 24.587 3.130 16.372 1.00 . A A . 354 MET HA 1 1
30 14841 1 1 19 MET HB2 H 22.880 1.564 15.603 1.00 . A A . 354 MET HB2 1 1
30 14842 1 1 19 MET HB3 H 24.301 1.496 14.564 1.00 . A A . 354 MET HB3 1 1
30 14843 1 1 19 MET HE1 H 22.718 -2.727 15.400 1.00 . A A . 354 MET HE1 1 1
30 14844 1 1 19 MET HE2 H 21.804 -1.429 14.637 1.00 . A A . 354 MET HE2 1 1
30 14845 1 1 19 MET HE3 H 21.066 -2.376 15.926 1.00 . A A . 354 MET HE3 1 1
30 14846 1 1 19 MET HG2 H 24.112 -0.754 14.909 1.00 . A A . 354 MET HG2 1 1
30 14847 1 1 19 MET HG3 H 24.962 -0.386 16.409 1.00 . A A . 354 MET HG3 1 1
30 14848 1 1 19 MET N N 26.135 1.764 16.490 1.00 . A A . 354 MET N 1 1
30 14849 1 1 19 MET O O 23.318 2.502 18.496 1.00 . A A . 354 MET O 1 1
30 14850 1 1 19 MET SD S 22.629 -0.778 16.791 1.00 . A A . 354 MET SD 1 1
30 14851 1 1 20 ALA C C 24.710 1.223 20.932 1.00 . A A . 355 ALA C 1 1
30 14852 1 1 20 ALA CA C 24.185 0.268 19.876 1.00 . A A . 355 ALA CA 1 1
30 14853 1 1 20 ALA CB C 24.679 -1.148 20.170 1.00 . A A . 355 ALA CB 1 1
30 14854 1 1 20 ALA H H 25.308 0.145 18.092 1.00 . A A . 355 ALA H 1 1
30 14855 1 1 20 ALA HA H 23.106 0.275 19.898 1.00 . A A . 355 ALA HA 1 1
30 14856 1 1 20 ALA HB1 H 25.379 -1.449 19.402 1.00 . A A . 355 ALA HB1 1 1
30 14857 1 1 20 ALA HB2 H 23.839 -1.828 20.179 1.00 . A A . 355 ALA HB2 1 1
30 14858 1 1 20 ALA HB3 H 25.169 -1.168 21.131 1.00 . A A . 355 ALA HB3 1 1
30 14859 1 1 20 ALA N N 24.640 0.683 18.558 1.00 . A A . 355 ALA N 1 1
30 14860 1 1 20 ALA O O 24.388 1.101 22.114 1.00 . A A . 355 ALA O 1 1
30 14861 1 1 21 LEU C C 25.806 4.557 20.869 1.00 . A A . 356 LEU C 1 1
30 14862 1 1 21 LEU CA C 26.098 3.159 21.387 1.00 . A A . 356 LEU CA 1 1
30 14863 1 1 21 LEU CB C 27.613 2.964 21.499 1.00 . A A . 356 LEU CB 1 1
30 14864 1 1 21 LEU CD1 C 29.599 1.882 20.444 1.00 . A A . 356 LEU CD1 1 1
30 14865 1 1 21 LEU CD2 C 27.612 0.495 21.048 1.00 . A A . 356 LEU CD2 1 1
30 14866 1 1 21 LEU CG C 28.073 1.866 20.539 1.00 . A A . 356 LEU CG 1 1
30 14867 1 1 21 LEU H H 25.737 2.216 19.531 1.00 . A A . 356 LEU H 1 1
30 14868 1 1 21 LEU HA H 25.657 3.049 22.366 1.00 . A A . 356 LEU HA 1 1
30 14869 1 1 21 LEU HB2 H 28.108 3.890 21.244 1.00 . A A . 356 LEU HB2 1 1
30 14870 1 1 21 LEU HB3 H 27.868 2.689 22.511 1.00 . A A . 356 LEU HB3 1 1
30 14871 1 1 21 LEU HD11 H 29.936 0.994 19.928 1.00 . A A . 356 LEU HD11 1 1
30 14872 1 1 21 LEU HD12 H 30.021 1.902 21.438 1.00 . A A . 356 LEU HD12 1 1
30 14873 1 1 21 LEU HD13 H 29.918 2.758 19.898 1.00 . A A . 356 LEU HD13 1 1
30 14874 1 1 21 LEU HD21 H 28.476 -0.115 21.264 1.00 . A A . 356 LEU HD21 1 1
30 14875 1 1 21 LEU HD22 H 27.013 0.015 20.289 1.00 . A A . 356 LEU HD22 1 1
30 14876 1 1 21 LEU HD23 H 27.025 0.617 21.946 1.00 . A A . 356 LEU HD23 1 1
30 14877 1 1 21 LEU HG H 27.653 2.051 19.563 1.00 . A A . 356 LEU HG 1 1
30 14878 1 1 21 LEU N N 25.521 2.174 20.489 1.00 . A A . 356 LEU N 1 1
30 14879 1 1 21 LEU O O 25.899 5.527 21.617 1.00 . A A . 356 LEU O 1 1
30 14880 1 1 22 ILE C C 24.472 6.858 19.985 1.00 . A A . 357 ILE C 1 1
30 14881 1 1 22 ILE CA C 25.155 5.945 18.971 1.00 . A A . 357 ILE CA 1 1
30 14882 1 1 22 ILE CB C 24.242 5.746 17.735 1.00 . A A . 357 ILE CB 1 1
30 14883 1 1 22 ILE CD1 C 25.737 7.220 16.322 1.00 . A A . 357 ILE CD1 1 1
30 14884 1 1 22 ILE CG1 C 25.056 5.853 16.433 1.00 . A A . 357 ILE CG1 1 1
30 14885 1 1 22 ILE CG2 C 23.108 6.786 17.701 1.00 . A A . 357 ILE CG2 1 1
30 14886 1 1 22 ILE H H 25.413 3.830 19.028 1.00 . A A . 357 ILE H 1 1
30 14887 1 1 22 ILE HA H 26.081 6.398 18.665 1.00 . A A . 357 ILE HA 1 1
30 14888 1 1 22 ILE HB H 23.800 4.764 17.794 1.00 . A A . 357 ILE HB 1 1
30 14889 1 1 22 ILE HD11 H 25.583 7.619 15.331 1.00 . A A . 357 ILE HD11 1 1
30 14890 1 1 22 ILE HD12 H 26.795 7.101 16.504 1.00 . A A . 357 ILE HD12 1 1
30 14891 1 1 22 ILE HD13 H 25.323 7.895 17.053 1.00 . A A . 357 ILE HD13 1 1
30 14892 1 1 22 ILE HG12 H 25.810 5.086 16.416 1.00 . A A . 357 ILE HG12 1 1
30 14893 1 1 22 ILE HG13 H 24.395 5.718 15.589 1.00 . A A . 357 ILE HG13 1 1
30 14894 1 1 22 ILE HG21 H 23.519 7.781 17.802 1.00 . A A . 357 ILE HG21 1 1
30 14895 1 1 22 ILE HG22 H 22.409 6.595 18.502 1.00 . A A . 357 ILE HG22 1 1
30 14896 1 1 22 ILE HG23 H 22.591 6.711 16.755 1.00 . A A . 357 ILE HG23 1 1
30 14897 1 1 22 ILE N N 25.459 4.649 19.581 1.00 . A A . 357 ILE N 1 1
30 14898 1 1 22 ILE O O 24.769 8.051 20.064 1.00 . A A . 357 ILE O 1 1
30 14899 1 1 23 ALA C C 23.499 6.956 23.121 1.00 . A A . 358 ALA C 1 1
30 14900 1 1 23 ALA CA C 22.823 7.058 21.755 1.00 . A A . 358 ALA CA 1 1
30 14901 1 1 23 ALA CB C 21.384 6.548 21.856 1.00 . A A . 358 ALA CB 1 1
30 14902 1 1 23 ALA H H 23.354 5.333 20.639 1.00 . A A . 358 ALA H 1 1
30 14903 1 1 23 ALA HA H 22.802 8.094 21.452 1.00 . A A . 358 ALA HA 1 1
30 14904 1 1 23 ALA HB1 H 21.270 5.969 22.761 1.00 . A A . 358 ALA HB1 1 1
30 14905 1 1 23 ALA HB2 H 21.162 5.928 21.001 1.00 . A A . 358 ALA HB2 1 1
30 14906 1 1 23 ALA HB3 H 20.706 7.388 21.879 1.00 . A A . 358 ALA HB3 1 1
30 14907 1 1 23 ALA N N 23.551 6.288 20.752 1.00 . A A . 358 ALA N 1 1
30 14908 1 1 23 ALA O O 23.358 7.845 23.960 1.00 . A A . 358 ALA O 1 1
30 14909 1 1 24 SER C C 26.324 6.250 24.568 1.00 . A A . 359 SER C 1 1
30 14910 1 1 24 SER CA C 24.917 5.660 24.608 1.00 . A A . 359 SER CA 1 1
30 14911 1 1 24 SER CB C 24.997 4.166 24.919 1.00 . A A . 359 SER CB 1 1
30 14912 1 1 24 SER H H 24.303 5.189 22.634 1.00 . A A . 359 SER H 1 1
30 14913 1 1 24 SER HA H 24.356 6.148 25.392 1.00 . A A . 359 SER HA 1 1
30 14914 1 1 24 SER HB2 H 24.299 3.628 24.301 1.00 . A A . 359 SER HB2 1 1
30 14915 1 1 24 SER HB3 H 26.001 3.811 24.718 1.00 . A A . 359 SER HB3 1 1
30 14916 1 1 24 SER HG H 25.072 4.658 26.800 1.00 . A A . 359 SER HG 1 1
30 14917 1 1 24 SER N N 24.229 5.867 23.337 1.00 . A A . 359 SER N 1 1
30 14918 1 1 24 SER O O 27.082 6.132 25.530 1.00 . A A . 359 SER O 1 1
30 14919 1 1 24 SER OG O 24.673 3.953 26.287 1.00 . A A . 359 SER OG 1 1
30 14920 1 1 25 GLY C C 27.876 8.911 22.767 1.00 . A A . 360 GLY C 1 1
30 14921 1 1 25 GLY CA C 27.986 7.483 23.290 1.00 . A A . 360 GLY CA 1 1
30 14922 1 1 25 GLY H H 26.020 6.942 22.714 1.00 . A A . 360 GLY H 1 1
30 14923 1 1 25 GLY HA2 H 28.490 7.494 24.246 1.00 . A A . 360 GLY HA2 1 1
30 14924 1 1 25 GLY HA3 H 28.562 6.897 22.591 1.00 . A A . 360 GLY HA3 1 1
30 14925 1 1 25 GLY N N 26.666 6.882 23.449 1.00 . A A . 360 GLY N 1 1
30 14926 1 1 25 GLY O O 28.656 9.330 21.912 1.00 . A A . 360 GLY O 1 1
30 14927 1 1 26 VAL C C 25.702 11.729 23.780 1.00 . A A . 361 VAL C 1 1
30 14928 1 1 26 VAL CA C 26.705 11.032 22.866 1.00 . A A . 361 VAL CA 1 1
30 14929 1 1 26 VAL CB C 26.203 11.070 21.421 1.00 . A A . 361 VAL CB 1 1
30 14930 1 1 26 VAL CG1 C 24.730 10.657 21.374 1.00 . A A . 361 VAL CG1 1 1
30 14931 1 1 26 VAL CG2 C 26.350 12.490 20.869 1.00 . A A . 361 VAL CG2 1 1
30 14932 1 1 26 VAL H H 26.314 9.266 23.965 1.00 . A A . 361 VAL H 1 1
30 14933 1 1 26 VAL HA H 27.647 11.552 22.920 1.00 . A A . 361 VAL HA 1 1
30 14934 1 1 26 VAL HB H 26.786 10.386 20.820 1.00 . A A . 361 VAL HB 1 1
30 14935 1 1 26 VAL HG11 H 24.115 11.473 21.724 1.00 . A A . 361 VAL HG11 1 1
30 14936 1 1 26 VAL HG12 H 24.579 9.794 22.005 1.00 . A A . 361 VAL HG12 1 1
30 14937 1 1 26 VAL HG13 H 24.458 10.411 20.358 1.00 . A A . 361 VAL HG13 1 1
30 14938 1 1 26 VAL HG21 H 27.398 12.744 20.801 1.00 . A A . 361 VAL HG21 1 1
30 14939 1 1 26 VAL HG22 H 25.853 13.186 21.528 1.00 . A A . 361 VAL HG22 1 1
30 14940 1 1 26 VAL HG23 H 25.904 12.543 19.887 1.00 . A A . 361 VAL HG23 1 1
30 14941 1 1 26 VAL N N 26.905 9.653 23.286 1.00 . A A . 361 VAL N 1 1
30 14942 1 1 26 VAL O O 25.891 12.888 24.149 1.00 . A A . 361 VAL O 1 1
30 14943 1 1 27 VAL C C 23.044 12.854 24.438 1.00 . A A . 362 VAL C 1 1
30 14944 1 1 27 VAL CA C 23.614 11.563 25.020 1.00 . A A . 362 VAL CA 1 1
30 14945 1 1 27 VAL CB C 24.203 11.833 26.408 1.00 . A A . 362 VAL CB 1 1
30 14946 1 1 27 VAL CG1 C 23.247 12.715 27.213 1.00 . A A . 362 VAL CG1 1 1
30 14947 1 1 27 VAL CG2 C 24.402 10.503 27.139 1.00 . A A . 362 VAL CG2 1 1
30 14948 1 1 27 VAL H H 24.552 10.092 23.819 1.00 . A A . 362 VAL H 1 1
30 14949 1 1 27 VAL HA H 22.815 10.843 25.117 1.00 . A A . 362 VAL HA 1 1
30 14950 1 1 27 VAL HB H 25.154 12.333 26.304 1.00 . A A . 362 VAL HB 1 1
30 14951 1 1 27 VAL HG11 H 23.506 12.662 28.261 1.00 . A A . 362 VAL HG11 1 1
30 14952 1 1 27 VAL HG12 H 22.234 12.368 27.076 1.00 . A A . 362 VAL HG12 1 1
30 14953 1 1 27 VAL HG13 H 23.328 13.738 26.875 1.00 . A A . 362 VAL HG13 1 1
30 14954 1 1 27 VAL HG21 H 23.440 10.062 27.353 1.00 . A A . 362 VAL HG21 1 1
30 14955 1 1 27 VAL HG22 H 24.932 10.676 28.064 1.00 . A A . 362 VAL HG22 1 1
30 14956 1 1 27 VAL HG23 H 24.975 9.831 26.517 1.00 . A A . 362 VAL HG23 1 1
30 14957 1 1 27 VAL N N 24.643 11.011 24.144 1.00 . A A . 362 VAL N 1 1
30 14958 1 1 27 VAL O O 23.690 13.526 23.634 1.00 . A A . 362 VAL O 1 1
30 14959 1 1 28 MET C C 20.384 15.078 25.472 1.00 . A A . 363 MET C 1 1
30 14960 1 1 28 MET CA C 21.178 14.406 24.357 1.00 . A A . 363 MET CA 1 1
30 14961 1 1 28 MET CB C 20.242 14.066 23.197 1.00 . A A . 363 MET CB 1 1
30 14962 1 1 28 MET CE C 21.421 12.872 19.577 1.00 . A A . 363 MET CE 1 1
30 14963 1 1 28 MET CG C 20.945 13.103 22.239 1.00 . A A . 363 MET CG 1 1
30 14964 1 1 28 MET H H 21.354 12.622 25.487 1.00 . A A . 363 MET H 1 1
30 14965 1 1 28 MET HA H 21.935 15.091 24.006 1.00 . A A . 363 MET HA 1 1
30 14966 1 1 28 MET HB2 H 19.345 13.603 23.582 1.00 . A A . 363 MET HB2 1 1
30 14967 1 1 28 MET HB3 H 19.982 14.971 22.667 1.00 . A A . 363 MET HB3 1 1
30 14968 1 1 28 MET HE1 H 21.908 13.836 19.509 1.00 . A A . 363 MET HE1 1 1
30 14969 1 1 28 MET HE2 H 21.084 12.573 18.597 1.00 . A A . 363 MET HE2 1 1
30 14970 1 1 28 MET HE3 H 22.117 12.137 19.955 1.00 . A A . 363 MET HE3 1 1
30 14971 1 1 28 MET HG2 H 21.940 13.466 22.030 1.00 . A A . 363 MET HG2 1 1
30 14972 1 1 28 MET HG3 H 21.007 12.125 22.694 1.00 . A A . 363 MET HG3 1 1
30 14973 1 1 28 MET N N 21.826 13.195 24.847 1.00 . A A . 363 MET N 1 1
30 14974 1 1 28 MET O O 20.903 15.308 26.565 1.00 . A A . 363 MET O 1 1
30 14975 1 1 28 MET SD S 20.005 12.992 20.697 1.00 . A A . 363 MET SD 1 1
30 14976 1 1 29 ARG C C 16.902 15.350 26.225 1.00 . A A . 364 ARG C 1 1
30 14977 1 1 29 ARG CA C 18.261 16.038 26.170 1.00 . A A . 364 ARG CA 1 1
30 14978 1 1 29 ARG CB C 18.076 17.514 25.813 1.00 . A A . 364 ARG CB 1 1
30 14979 1 1 29 ARG CD C 19.366 19.536 26.515 1.00 . A A . 364 ARG CD 1 1
30 14980 1 1 29 ARG CG C 19.440 18.205 25.766 1.00 . A A . 364 ARG CG 1 1
30 14981 1 1 29 ARG CZ C 21.679 20.153 26.922 1.00 . A A . 364 ARG CZ 1 1
30 14982 1 1 29 ARG H H 18.767 15.183 24.298 1.00 . A A . 364 ARG H 1 1
30 14983 1 1 29 ARG HA H 18.724 15.971 27.143 1.00 . A A . 364 ARG HA 1 1
30 14984 1 1 29 ARG HB2 H 17.598 17.593 24.847 1.00 . A A . 364 ARG HB2 1 1
30 14985 1 1 29 ARG HB3 H 17.459 17.991 26.559 1.00 . A A . 364 ARG HB3 1 1
30 14986 1 1 29 ARG HD2 H 18.490 20.078 26.194 1.00 . A A . 364 ARG HD2 1 1
30 14987 1 1 29 ARG HD3 H 19.298 19.344 27.576 1.00 . A A . 364 ARG HD3 1 1
30 14988 1 1 29 ARG HE H 20.522 21.019 25.538 1.00 . A A . 364 ARG HE 1 1
30 14989 1 1 29 ARG HG2 H 20.180 17.570 26.231 1.00 . A A . 364 ARG HG2 1 1
30 14990 1 1 29 ARG HG3 H 19.717 18.387 24.738 1.00 . A A . 364 ARG HG3 1 1
30 14991 1 1 29 ARG HH11 H 20.926 18.693 28.067 1.00 . A A . 364 ARG HH11 1 1
30 14992 1 1 29 ARG HH12 H 22.579 19.110 28.374 1.00 . A A . 364 ARG HH12 1 1
30 14993 1 1 29 ARG HH21 H 22.689 21.571 25.934 1.00 . A A . 364 ARG HH21 1 1
30 14994 1 1 29 ARG HH22 H 23.577 20.740 27.167 1.00 . A A . 364 ARG HH22 1 1
30 14995 1 1 29 ARG N N 19.123 15.391 25.186 1.00 . A A . 364 ARG N 1 1
30 14996 1 1 29 ARG NE N 20.553 20.336 26.239 1.00 . A A . 364 ARG NE 1 1
30 14997 1 1 29 ARG NH1 N 21.732 19.249 27.861 1.00 . A A . 364 ARG NH1 1 1
30 14998 1 1 29 ARG NH2 N 22.730 20.878 26.653 1.00 . A A . 364 ARG NH2 1 1
30 14999 1 1 29 ARG O O 15.864 15.989 26.051 1.00 . A A . 364 ARG O 1 1
30 15000 1 1 30 PRO C C 14.774 13.672 27.736 1.00 . A A . 365 PRO C 1 1
30 15001 1 1 30 PRO CA C 15.638 13.266 26.545 1.00 . A A . 365 PRO CA 1 1
30 15002 1 1 30 PRO CB C 16.130 11.823 26.696 1.00 . A A . 365 PRO CB 1 1
30 15003 1 1 30 PRO CD C 18.089 13.235 26.676 1.00 . A A . 365 PRO CD 1 1
30 15004 1 1 30 PRO CG C 17.523 11.930 27.221 1.00 . A A . 365 PRO CG 1 1
30 15005 1 1 30 PRO HA H 15.077 13.359 25.629 1.00 . A A . 365 PRO HA 1 1
30 15006 1 1 30 PRO HB2 H 15.504 11.287 27.397 1.00 . A A . 365 PRO HB2 1 1
30 15007 1 1 30 PRO HB3 H 16.134 11.325 25.739 1.00 . A A . 365 PRO HB3 1 1
30 15008 1 1 30 PRO HD2 H 18.751 13.686 27.402 1.00 . A A . 365 PRO HD2 1 1
30 15009 1 1 30 PRO HD3 H 18.602 13.069 25.743 1.00 . A A . 365 PRO HD3 1 1
30 15010 1 1 30 PRO HG2 H 17.511 11.955 28.302 1.00 . A A . 365 PRO HG2 1 1
30 15011 1 1 30 PRO HG3 H 18.119 11.103 26.872 1.00 . A A . 365 PRO HG3 1 1
30 15012 1 1 30 PRO N N 16.895 14.067 26.462 1.00 . A A . 365 PRO N 1 1
30 15013 1 1 30 PRO O O 13.574 13.900 27.587 1.00 . A A . 365 PRO O 1 1
30 15014 1 1 31 LYS C C 13.254 13.662 30.126 1.00 . A A . 366 LYS C 1 1
30 15015 1 1 31 LYS CA C 14.705 14.133 30.142 1.00 . A A . 366 LYS CA 1 1
30 15016 1 1 31 LYS CB C 14.757 15.647 30.341 1.00 . A A . 366 LYS CB 1 1
30 15017 1 1 31 LYS CD C 14.360 17.856 29.285 1.00 . A A . 366 LYS CD 1 1
30 15018 1 1 31 LYS CE C 13.941 18.577 28.003 1.00 . A A . 366 LYS CE 1 1
30 15019 1 1 31 LYS CG C 14.454 16.357 29.024 1.00 . A A . 366 LYS CG 1 1
30 15020 1 1 31 LYS H H 16.362 13.560 28.951 1.00 . A A . 366 LYS H 1 1
30 15021 1 1 31 LYS HA H 15.206 13.669 30.975 1.00 . A A . 366 LYS HA 1 1
30 15022 1 1 31 LYS HB2 H 14.028 15.938 31.081 1.00 . A A . 366 LYS HB2 1 1
30 15023 1 1 31 LYS HB3 H 15.743 15.930 30.679 1.00 . A A . 366 LYS HB3 1 1
30 15024 1 1 31 LYS HD2 H 13.629 18.036 30.060 1.00 . A A . 366 LYS HD2 1 1
30 15025 1 1 31 LYS HD3 H 15.322 18.223 29.607 1.00 . A A . 366 LYS HD3 1 1
30 15026 1 1 31 LYS HE2 H 14.151 19.633 28.099 1.00 . A A . 366 LYS HE2 1 1
30 15027 1 1 31 LYS HE3 H 14.492 18.174 27.167 1.00 . A A . 366 LYS HE3 1 1
30 15028 1 1 31 LYS HG2 H 15.247 16.162 28.317 1.00 . A A . 366 LYS HG2 1 1
30 15029 1 1 31 LYS HG3 H 13.516 16.003 28.628 1.00 . A A . 366 LYS HG3 1 1
30 15030 1 1 31 LYS HZ1 H 12.260 17.365 27.800 1.00 . A A . 366 LYS HZ1 1 1
30 15031 1 1 31 LYS HZ2 H 12.218 18.772 26.850 1.00 . A A . 366 LYS HZ2 1 1
30 15032 1 1 31 LYS HZ3 H 11.946 18.866 28.525 1.00 . A A . 366 LYS HZ3 1 1
30 15033 1 1 31 LYS N N 15.402 13.757 28.911 1.00 . A A . 366 LYS N 1 1
30 15034 1 1 31 LYS NZ N 12.480 18.380 27.777 1.00 . A A . 366 LYS NZ 1 1
30 15035 1 1 31 LYS O O 12.363 14.339 30.639 1.00 . A A . 366 LYS O 1 1
30 15036 1 1 32 LYS C C 10.938 12.136 30.773 1.00 . A A . 367 LYS C 1 1
30 15037 1 1 32 LYS CA C 11.677 11.941 29.452 1.00 . A A . 367 LYS CA 1 1
30 15038 1 1 32 LYS CB C 11.745 10.451 29.118 1.00 . A A . 367 LYS CB 1 1
30 15039 1 1 32 LYS CD C 12.619 8.908 27.357 1.00 . A A . 367 LYS CD 1 1
30 15040 1 1 32 LYS CE C 12.511 8.567 25.870 1.00 . A A . 367 LYS CE 1 1
30 15041 1 1 32 LYS CG C 11.980 10.273 27.616 1.00 . A A . 367 LYS CG 1 1
30 15042 1 1 32 LYS H H 13.773 12.000 29.139 1.00 . A A . 367 LYS H 1 1
30 15043 1 1 32 LYS HA H 11.134 12.449 28.669 1.00 . A A . 367 LYS HA 1 1
30 15044 1 1 32 LYS HB2 H 12.558 9.995 29.666 1.00 . A A . 367 LYS HB2 1 1
30 15045 1 1 32 LYS HB3 H 10.815 9.977 29.394 1.00 . A A . 367 LYS HB3 1 1
30 15046 1 1 32 LYS HD2 H 13.660 8.938 27.645 1.00 . A A . 367 LYS HD2 1 1
30 15047 1 1 32 LYS HD3 H 12.107 8.154 27.935 1.00 . A A . 367 LYS HD3 1 1
30 15048 1 1 32 LYS HE2 H 12.769 9.435 25.282 1.00 . A A . 367 LYS HE2 1 1
30 15049 1 1 32 LYS HE3 H 13.187 7.759 25.635 1.00 . A A . 367 LYS HE3 1 1
30 15050 1 1 32 LYS HG2 H 11.035 10.335 27.096 1.00 . A A . 367 LYS HG2 1 1
30 15051 1 1 32 LYS HG3 H 12.639 11.051 27.261 1.00 . A A . 367 LYS HG3 1 1
30 15052 1 1 32 LYS HZ1 H 10.459 8.611 26.220 1.00 . A A . 367 LYS HZ1 1 1
30 15053 1 1 32 LYS HZ2 H 11.032 7.120 25.643 1.00 . A A . 367 LYS HZ2 1 1
30 15054 1 1 32 LYS HZ3 H 10.876 8.441 24.586 1.00 . A A . 367 LYS HZ3 1 1
30 15055 1 1 32 LYS N N 13.023 12.495 29.531 1.00 . A A . 367 LYS N 1 1
30 15056 1 1 32 LYS NZ N 11.114 8.153 25.555 1.00 . A A . 367 LYS NZ 1 1
30 15057 1 1 32 LYS O O 11.519 11.965 31.844 1.00 . A A . 367 LYS O 1 1
30 15058 1 1 33 NH2 HN1 H 9.220 12.625 29.905 1.00 . A A . 368 NH2 HN1 1 1
30 15059 1 1 33 NH2 HN2 H 9.199 12.615 31.603 1.00 . A A . 368 NH2 HN2 1 1
30 15060 1 1 33 NH2 N N 9.682 12.488 30.760 1.00 . A A . 368 NH2 N 1 1
31 15061 1 1 1 ACE C C 37.713 9.447 -6.469 1.00 . A A . 336 ACE C 1 1
31 15062 1 1 1 ACE CH3 C 37.913 9.856 -7.925 1.00 . A A . 336 ACE CH3 1 1
31 15063 1 1 1 ACE H1 H 36.951 9.984 -8.398 1.00 . A A . 336 ACE H1 1 1
31 15064 1 1 1 ACE H2 H 38.470 9.088 -8.441 1.00 . A A . 336 ACE H2 1 1
31 15065 1 1 1 ACE H3 H 38.460 10.786 -7.965 1.00 . A A . 336 ACE H3 1 1
31 15066 1 1 1 ACE O O 38.652 9.007 -5.804 1.00 . A A . 336 ACE O 1 1
31 15067 1 1 2 LYS C C 34.676 9.299 -4.330 1.00 . A A . 337 LYS C 1 1
31 15068 1 1 2 LYS CA C 36.181 9.241 -4.596 1.00 . A A . 337 LYS CA 1 1
31 15069 1 1 2 LYS CB C 36.921 10.185 -3.635 1.00 . A A . 337 LYS CB 1 1
31 15070 1 1 2 LYS CD C 36.119 12.100 -5.058 1.00 . A A . 337 LYS CD 1 1
31 15071 1 1 2 LYS CE C 35.871 13.609 -5.025 1.00 . A A . 337 LYS CE 1 1
31 15072 1 1 2 LYS CG C 36.274 11.579 -3.627 1.00 . A A . 337 LYS CG 1 1
31 15073 1 1 2 LYS H H 35.779 9.953 -6.552 1.00 . A A . 337 LYS H 1 1
31 15074 1 1 2 LYS HA H 36.524 8.234 -4.417 1.00 . A A . 337 LYS HA 1 1
31 15075 1 1 2 LYS HB2 H 36.887 9.772 -2.637 1.00 . A A . 337 LYS HB2 1 1
31 15076 1 1 2 LYS HB3 H 37.951 10.273 -3.947 1.00 . A A . 337 LYS HB3 1 1
31 15077 1 1 2 LYS HD2 H 37.022 11.897 -5.616 1.00 . A A . 337 LYS HD2 1 1
31 15078 1 1 2 LYS HD3 H 35.282 11.612 -5.533 1.00 . A A . 337 LYS HD3 1 1
31 15079 1 1 2 LYS HE2 H 36.711 14.102 -4.558 1.00 . A A . 337 LYS HE2 1 1
31 15080 1 1 2 LYS HE3 H 35.754 13.977 -6.034 1.00 . A A . 337 LYS HE3 1 1
31 15081 1 1 2 LYS HG2 H 35.305 11.528 -3.157 1.00 . A A . 337 LYS HG2 1 1
31 15082 1 1 2 LYS HG3 H 36.902 12.258 -3.071 1.00 . A A . 337 LYS HG3 1 1
31 15083 1 1 2 LYS HZ1 H 34.136 12.999 -4.048 1.00 . A A . 337 LYS HZ1 1 1
31 15084 1 1 2 LYS HZ2 H 34.013 14.520 -4.795 1.00 . A A . 337 LYS HZ2 1 1
31 15085 1 1 2 LYS HZ3 H 34.886 14.351 -3.347 1.00 . A A . 337 LYS HZ3 1 1
31 15086 1 1 2 LYS N N 36.486 9.596 -5.977 1.00 . A A . 337 LYS N 1 1
31 15087 1 1 2 LYS NZ N 34.633 13.892 -4.245 1.00 . A A . 337 LYS NZ 1 1
31 15088 1 1 2 LYS O O 34.250 9.451 -3.184 1.00 . A A . 337 LYS O 1 1
31 15089 1 1 3 SER C C 31.792 7.888 -5.671 1.00 . A A . 338 SER C 1 1
31 15090 1 1 3 SER CA C 32.425 9.213 -5.254 1.00 . A A . 338 SER CA 1 1
31 15091 1 1 3 SER CB C 31.857 10.341 -6.117 1.00 . A A . 338 SER CB 1 1
31 15092 1 1 3 SER H H 34.274 9.049 -6.277 1.00 . A A . 338 SER H 1 1
31 15093 1 1 3 SER HA H 32.171 9.409 -4.224 1.00 . A A . 338 SER HA 1 1
31 15094 1 1 3 SER HB2 H 30.781 10.337 -6.057 1.00 . A A . 338 SER HB2 1 1
31 15095 1 1 3 SER HB3 H 32.232 11.290 -5.758 1.00 . A A . 338 SER HB3 1 1
31 15096 1 1 3 SER HG H 33.057 10.641 -7.620 1.00 . A A . 338 SER HG 1 1
31 15097 1 1 3 SER N N 33.879 9.172 -5.389 1.00 . A A . 338 SER N 1 1
31 15098 1 1 3 SER O O 31.036 7.830 -6.641 1.00 . A A . 338 SER O 1 1
31 15099 1 1 3 SER OG O 32.251 10.141 -7.468 1.00 . A A . 338 SER OG 1 1
31 15100 1 1 4 TYR C C 32.108 4.452 -4.273 1.00 . A A . 339 TYR C 1 1
31 15101 1 1 4 TYR CA C 31.541 5.511 -5.230 1.00 . A A . 339 TYR CA 1 1
31 15102 1 1 4 TYR CB C 31.821 5.149 -6.697 1.00 . A A . 339 TYR CB 1 1
31 15103 1 1 4 TYR CD1 C 34.200 5.928 -6.311 1.00 . A A . 339 TYR CD1 1 1
31 15104 1 1 4 TYR CD2 C 33.173 6.316 -8.472 1.00 . A A . 339 TYR CD2 1 1
31 15105 1 1 4 TYR CE1 C 35.374 6.546 -6.758 1.00 . A A . 339 TYR CE1 1 1
31 15106 1 1 4 TYR CE2 C 34.346 6.934 -8.920 1.00 . A A . 339 TYR CE2 1 1
31 15107 1 1 4 TYR CG C 33.100 5.813 -7.168 1.00 . A A . 339 TYR CG 1 1
31 15108 1 1 4 TYR CZ C 35.447 7.049 -8.063 1.00 . A A . 339 TYR CZ 1 1
31 15109 1 1 4 TYR H H 32.700 6.932 -4.163 1.00 . A A . 339 TYR H 1 1
31 15110 1 1 4 TYR HA H 30.471 5.555 -5.090 1.00 . A A . 339 TYR HA 1 1
31 15111 1 1 4 TYR HB2 H 31.903 4.080 -6.809 1.00 . A A . 339 TYR HB2 1 1
31 15112 1 1 4 TYR HB3 H 31.000 5.501 -7.306 1.00 . A A . 339 TYR HB3 1 1
31 15113 1 1 4 TYR HD1 H 34.154 5.545 -5.309 1.00 . A A . 339 TYR HD1 1 1
31 15114 1 1 4 TYR HD2 H 32.322 6.227 -9.134 1.00 . A A . 339 TYR HD2 1 1
31 15115 1 1 4 TYR HE1 H 36.219 6.633 -6.094 1.00 . A A . 339 TYR HE1 1 1
31 15116 1 1 4 TYR HE2 H 34.401 7.322 -9.925 1.00 . A A . 339 TYR HE2 1 1
31 15117 1 1 4 TYR HH H 37.188 6.973 -8.840 1.00 . A A . 339 TYR HH 1 1
31 15118 1 1 4 TYR N N 32.098 6.827 -4.930 1.00 . A A . 339 TYR N 1 1
31 15119 1 1 4 TYR O O 31.783 4.449 -3.086 1.00 . A A . 339 TYR O 1 1
31 15120 1 1 4 TYR OH O 36.604 7.656 -8.505 1.00 . A A . 339 TYR OH 1 1
31 15121 1 1 5 MET C C 34.420 3.143 -2.867 1.00 . A A . 340 MET C 1 1
31 15122 1 1 5 MET CA C 33.558 2.524 -3.957 1.00 . A A . 340 MET CA 1 1
31 15123 1 1 5 MET CB C 34.414 1.603 -4.827 1.00 . A A . 340 MET CB 1 1
31 15124 1 1 5 MET CE C 35.903 3.747 -8.014 1.00 . A A . 340 MET CE 1 1
31 15125 1 1 5 MET CG C 35.352 2.444 -5.695 1.00 . A A . 340 MET CG 1 1
31 15126 1 1 5 MET H H 33.195 3.616 -5.733 1.00 . A A . 340 MET H 1 1
31 15127 1 1 5 MET HA H 32.775 1.943 -3.498 1.00 . A A . 340 MET HA 1 1
31 15128 1 1 5 MET HB2 H 34.996 0.950 -4.194 1.00 . A A . 340 MET HB2 1 1
31 15129 1 1 5 MET HB3 H 33.773 1.012 -5.463 1.00 . A A . 340 MET HB3 1 1
31 15130 1 1 5 MET HE1 H 35.460 4.505 -8.643 1.00 . A A . 340 MET HE1 1 1
31 15131 1 1 5 MET HE2 H 36.573 3.141 -8.604 1.00 . A A . 340 MET HE2 1 1
31 15132 1 1 5 MET HE3 H 36.456 4.214 -7.211 1.00 . A A . 340 MET HE3 1 1
31 15133 1 1 5 MET HG2 H 35.524 3.398 -5.220 1.00 . A A . 340 MET HG2 1 1
31 15134 1 1 5 MET HG3 H 36.292 1.926 -5.814 1.00 . A A . 340 MET HG3 1 1
31 15135 1 1 5 MET N N 32.959 3.565 -4.785 1.00 . A A . 340 MET N 1 1
31 15136 1 1 5 MET O O 34.976 2.441 -2.022 1.00 . A A . 340 MET O 1 1
31 15137 1 1 5 MET SD S 34.597 2.705 -7.318 1.00 . A A . 340 MET SD 1 1
31 15138 1 1 6 ALA C C 34.472 5.635 -0.745 1.00 . A A . 341 ALA C 1 1
31 15139 1 1 6 ALA CA C 35.332 5.180 -1.918 1.00 . A A . 341 ALA CA 1 1
31 15140 1 1 6 ALA CB C 35.972 6.402 -2.574 1.00 . A A . 341 ALA CB 1 1
31 15141 1 1 6 ALA H H 34.068 4.968 -3.600 1.00 . A A . 341 ALA H 1 1
31 15142 1 1 6 ALA HA H 36.112 4.530 -1.553 1.00 . A A . 341 ALA HA 1 1
31 15143 1 1 6 ALA HB1 H 36.651 6.871 -1.879 1.00 . A A . 341 ALA HB1 1 1
31 15144 1 1 6 ALA HB2 H 35.198 7.104 -2.852 1.00 . A A . 341 ALA HB2 1 1
31 15145 1 1 6 ALA HB3 H 36.513 6.094 -3.457 1.00 . A A . 341 ALA HB3 1 1
31 15146 1 1 6 ALA N N 34.532 4.464 -2.899 1.00 . A A . 341 ALA N 1 1
31 15147 1 1 6 ALA O O 34.951 5.735 0.385 1.00 . A A . 341 ALA O 1 1
31 15148 1 1 7 TYR C C 31.458 5.244 0.579 1.00 . A A . 342 TYR C 1 1
31 15149 1 1 7 TYR CA C 32.300 6.389 0.016 1.00 . A A . 342 TYR CA 1 1
31 15150 1 1 7 TYR CB C 31.391 7.486 -0.541 1.00 . A A . 342 TYR CB 1 1
31 15151 1 1 7 TYR CD1 C 29.042 6.729 -0.034 1.00 . A A . 342 TYR CD1 1 1
31 15152 1 1 7 TYR CD2 C 29.897 6.466 -2.288 1.00 . A A . 342 TYR CD2 1 1
31 15153 1 1 7 TYR CE1 C 27.826 6.158 -0.430 1.00 . A A . 342 TYR CE1 1 1
31 15154 1 1 7 TYR CE2 C 28.682 5.896 -2.684 1.00 . A A . 342 TYR CE2 1 1
31 15155 1 1 7 TYR CG C 30.077 6.882 -0.964 1.00 . A A . 342 TYR CG 1 1
31 15156 1 1 7 TYR CZ C 27.645 5.743 -1.755 1.00 . A A . 342 TYR CZ 1 1
31 15157 1 1 7 TYR H H 32.881 5.838 -1.944 1.00 . A A . 342 TYR H 1 1
31 15158 1 1 7 TYR HA H 32.886 6.809 0.820 1.00 . A A . 342 TYR HA 1 1
31 15159 1 1 7 TYR HB2 H 31.219 8.234 0.218 1.00 . A A . 342 TYR HB2 1 1
31 15160 1 1 7 TYR HB3 H 31.868 7.943 -1.399 1.00 . A A . 342 TYR HB3 1 1
31 15161 1 1 7 TYR HD1 H 29.180 7.050 0.987 1.00 . A A . 342 TYR HD1 1 1
31 15162 1 1 7 TYR HD2 H 30.696 6.586 -3.003 1.00 . A A . 342 TYR HD2 1 1
31 15163 1 1 7 TYR HE1 H 27.028 6.039 0.287 1.00 . A A . 342 TYR HE1 1 1
31 15164 1 1 7 TYR HE2 H 28.545 5.575 -3.705 1.00 . A A . 342 TYR HE2 1 1
31 15165 1 1 7 TYR HH H 26.632 4.536 -2.833 1.00 . A A . 342 TYR HH 1 1
31 15166 1 1 7 TYR N N 33.207 5.927 -1.023 1.00 . A A . 342 TYR N 1 1
31 15167 1 1 7 TYR O O 31.344 5.094 1.795 1.00 . A A . 342 TYR O 1 1
31 15168 1 1 7 TYR OH O 26.447 5.180 -2.145 1.00 . A A . 342 TYR OH 1 1
31 15169 1 1 8 LEU C C 30.867 2.322 0.931 1.00 . A A . 343 LEU C 1 1
31 15170 1 1 8 LEU CA C 30.030 3.330 0.153 1.00 . A A . 343 LEU CA 1 1
31 15171 1 1 8 LEU CB C 29.332 2.648 -1.033 1.00 . A A . 343 LEU CB 1 1
31 15172 1 1 8 LEU CD1 C 30.207 0.308 -1.363 1.00 . A A . 343 LEU CD1 1 1
31 15173 1 1 8 LEU CD2 C 29.989 1.858 -3.304 1.00 . A A . 343 LEU CD2 1 1
31 15174 1 1 8 LEU CG C 30.320 1.772 -1.813 1.00 . A A . 343 LEU CG 1 1
31 15175 1 1 8 LEU H H 30.973 4.601 -1.262 1.00 . A A . 343 LEU H 1 1
31 15176 1 1 8 LEU HA H 29.272 3.725 0.813 1.00 . A A . 343 LEU HA 1 1
31 15177 1 1 8 LEU HB2 H 28.519 2.038 -0.668 1.00 . A A . 343 LEU HB2 1 1
31 15178 1 1 8 LEU HB3 H 28.936 3.407 -1.693 1.00 . A A . 343 LEU HB3 1 1
31 15179 1 1 8 LEU HD11 H 29.439 -0.184 -1.939 1.00 . A A . 343 LEU HD11 1 1
31 15180 1 1 8 LEU HD12 H 29.955 0.261 -0.316 1.00 . A A . 343 LEU HD12 1 1
31 15181 1 1 8 LEU HD13 H 31.152 -0.190 -1.528 1.00 . A A . 343 LEU HD13 1 1
31 15182 1 1 8 LEU HD21 H 28.951 1.599 -3.456 1.00 . A A . 343 LEU HD21 1 1
31 15183 1 1 8 LEU HD22 H 30.612 1.171 -3.855 1.00 . A A . 343 LEU HD22 1 1
31 15184 1 1 8 LEU HD23 H 30.162 2.863 -3.655 1.00 . A A . 343 LEU HD23 1 1
31 15185 1 1 8 LEU HG H 31.327 2.126 -1.645 1.00 . A A . 343 LEU HG 1 1
31 15186 1 1 8 LEU N N 30.861 4.440 -0.302 1.00 . A A . 343 LEU N 1 1
31 15187 1 1 8 LEU O O 30.330 1.489 1.662 1.00 . A A . 343 LEU O 1 1
31 15188 1 1 9 SER C C 33.486 2.114 2.827 1.00 . A A . 344 SER C 1 1
31 15189 1 1 9 SER CA C 33.082 1.507 1.489 1.00 . A A . 344 SER CA 1 1
31 15190 1 1 9 SER CB C 34.331 1.244 0.647 1.00 . A A . 344 SER CB 1 1
31 15191 1 1 9 SER H H 32.556 3.100 0.194 1.00 . A A . 344 SER H 1 1
31 15192 1 1 9 SER HA H 32.575 0.571 1.664 1.00 . A A . 344 SER HA 1 1
31 15193 1 1 9 SER HB2 H 34.044 0.880 -0.325 1.00 . A A . 344 SER HB2 1 1
31 15194 1 1 9 SER HB3 H 34.889 2.165 0.534 1.00 . A A . 344 SER HB3 1 1
31 15195 1 1 9 SER HG H 35.987 0.242 0.853 1.00 . A A . 344 SER HG 1 1
31 15196 1 1 9 SER N N 32.183 2.411 0.781 1.00 . A A . 344 SER N 1 1
31 15197 1 1 9 SER O O 34.258 1.524 3.582 1.00 . A A . 344 SER O 1 1
31 15198 1 1 9 SER OG O 35.134 0.265 1.294 1.00 . A A . 344 SER OG 1 1
31 15199 1 1 10 ALA C C 31.999 4.143 5.209 1.00 . A A . 345 ALA C 1 1
31 15200 1 1 10 ALA CA C 33.255 4.000 4.355 1.00 . A A . 345 ALA CA 1 1
31 15201 1 1 10 ALA CB C 33.820 5.386 4.046 1.00 . A A . 345 ALA CB 1 1
31 15202 1 1 10 ALA H H 32.347 3.720 2.462 1.00 . A A . 345 ALA H 1 1
31 15203 1 1 10 ALA HA H 33.993 3.438 4.905 1.00 . A A . 345 ALA HA 1 1
31 15204 1 1 10 ALA HB1 H 33.144 5.912 3.386 1.00 . A A . 345 ALA HB1 1 1
31 15205 1 1 10 ALA HB2 H 34.784 5.285 3.568 1.00 . A A . 345 ALA HB2 1 1
31 15206 1 1 10 ALA HB3 H 33.930 5.943 4.965 1.00 . A A . 345 ALA HB3 1 1
31 15207 1 1 10 ALA N N 32.953 3.303 3.109 1.00 . A A . 345 ALA N 1 1
31 15208 1 1 10 ALA O O 32.031 4.755 6.277 1.00 . A A . 345 ALA O 1 1
31 15209 1 1 11 GLU C C 28.933 2.295 5.465 1.00 . A A . 346 GLU C 1 1
31 15210 1 1 11 GLU CA C 29.632 3.650 5.460 1.00 . A A . 346 GLU CA 1 1
31 15211 1 1 11 GLU CB C 28.721 4.691 4.812 1.00 . A A . 346 GLU CB 1 1
31 15212 1 1 11 GLU CD C 27.165 4.488 2.862 1.00 . A A . 346 GLU CD 1 1
31 15213 1 1 11 GLU CG C 28.619 4.406 3.315 1.00 . A A . 346 GLU CG 1 1
31 15214 1 1 11 GLU H H 30.929 3.103 3.875 1.00 . A A . 346 GLU H 1 1
31 15215 1 1 11 GLU HA H 29.830 3.947 6.480 1.00 . A A . 346 GLU HA 1 1
31 15216 1 1 11 GLU HB2 H 27.738 4.638 5.259 1.00 . A A . 346 GLU HB2 1 1
31 15217 1 1 11 GLU HB3 H 29.133 5.677 4.962 1.00 . A A . 346 GLU HB3 1 1
31 15218 1 1 11 GLU HG2 H 29.206 5.132 2.774 1.00 . A A . 346 GLU HG2 1 1
31 15219 1 1 11 GLU HG3 H 29.001 3.415 3.115 1.00 . A A . 346 GLU HG3 1 1
31 15220 1 1 11 GLU N N 30.895 3.576 4.732 1.00 . A A . 346 GLU N 1 1
31 15221 1 1 11 GLU O O 27.833 2.152 4.932 1.00 . A A . 346 GLU O 1 1
31 15222 1 1 11 GLU OE1 O 26.599 5.565 2.948 1.00 . A A . 346 GLU OE1 1 1
31 15223 1 1 11 GLU OE2 O 26.641 3.474 2.432 1.00 . A A . 346 GLU OE2 1 1
31 15224 1 1 12 LEU C C 29.229 -0.628 7.533 1.00 . A A . 347 LEU C 1 1
31 15225 1 1 12 LEU CA C 29.010 -0.033 6.145 1.00 . A A . 347 LEU CA 1 1
31 15226 1 1 12 LEU CB C 29.662 -0.932 5.094 1.00 . A A . 347 LEU CB 1 1
31 15227 1 1 12 LEU CD1 C 31.655 -2.345 5.615 1.00 . A A . 347 LEU CD1 1 1
31 15228 1 1 12 LEU CD2 C 31.859 -0.439 4.012 1.00 . A A . 347 LEU CD2 1 1
31 15229 1 1 12 LEU CG C 31.178 -0.928 5.293 1.00 . A A . 347 LEU CG 1 1
31 15230 1 1 12 LEU H H 30.451 1.482 6.480 1.00 . A A . 347 LEU H 1 1
31 15231 1 1 12 LEU HA H 27.950 0.022 5.949 1.00 . A A . 347 LEU HA 1 1
31 15232 1 1 12 LEU HB2 H 29.287 -1.941 5.197 1.00 . A A . 347 LEU HB2 1 1
31 15233 1 1 12 LEU HB3 H 29.430 -0.560 4.106 1.00 . A A . 347 LEU HB3 1 1
31 15234 1 1 12 LEU HD11 H 31.227 -2.664 6.553 1.00 . A A . 347 LEU HD11 1 1
31 15235 1 1 12 LEU HD12 H 32.732 -2.354 5.689 1.00 . A A . 347 LEU HD12 1 1
31 15236 1 1 12 LEU HD13 H 31.342 -3.017 4.829 1.00 . A A . 347 LEU HD13 1 1
31 15237 1 1 12 LEU HD21 H 31.563 0.580 3.814 1.00 . A A . 347 LEU HD21 1 1
31 15238 1 1 12 LEU HD22 H 31.564 -1.068 3.185 1.00 . A A . 347 LEU HD22 1 1
31 15239 1 1 12 LEU HD23 H 32.931 -0.486 4.135 1.00 . A A . 347 LEU HD23 1 1
31 15240 1 1 12 LEU HG H 31.429 -0.268 6.112 1.00 . A A . 347 LEU HG 1 1
31 15241 1 1 12 LEU N N 29.577 1.307 6.073 1.00 . A A . 347 LEU N 1 1
31 15242 1 1 12 LEU O O 28.901 -1.788 7.782 1.00 . A A . 347 LEU O 1 1
31 15243 1 1 13 PHE C C 29.860 0.862 10.782 1.00 . A A . 348 PHE C 1 1
31 15244 1 1 13 PHE CA C 30.058 -0.278 9.789 1.00 . A A . 348 PHE CA 1 1
31 15245 1 1 13 PHE CB C 31.496 -0.794 9.885 1.00 . A A . 348 PHE CB 1 1
31 15246 1 1 13 PHE CD1 C 32.274 1.201 8.550 1.00 . A A . 348 PHE CD1 1 1
31 15247 1 1 13 PHE CD2 C 33.155 -0.988 7.994 1.00 . A A . 348 PHE CD2 1 1
31 15248 1 1 13 PHE CE1 C 33.044 1.771 7.530 1.00 . A A . 348 PHE CE1 1 1
31 15249 1 1 13 PHE CE2 C 33.925 -0.419 6.973 1.00 . A A . 348 PHE CE2 1 1
31 15250 1 1 13 PHE CG C 32.329 -0.178 8.782 1.00 . A A . 348 PHE CG 1 1
31 15251 1 1 13 PHE CZ C 33.870 0.961 6.741 1.00 . A A . 348 PHE CZ 1 1
31 15252 1 1 13 PHE H H 30.033 1.089 8.172 1.00 . A A . 348 PHE H 1 1
31 15253 1 1 13 PHE HA H 29.380 -1.080 10.037 1.00 . A A . 348 PHE HA 1 1
31 15254 1 1 13 PHE HB2 H 31.912 -0.523 10.845 1.00 . A A . 348 PHE HB2 1 1
31 15255 1 1 13 PHE HB3 H 31.501 -1.869 9.782 1.00 . A A . 348 PHE HB3 1 1
31 15256 1 1 13 PHE HD1 H 31.641 1.829 9.153 1.00 . A A . 348 PHE HD1 1 1
31 15257 1 1 13 PHE HD2 H 33.197 -2.052 8.172 1.00 . A A . 348 PHE HD2 1 1
31 15258 1 1 13 PHE HE1 H 32.998 2.836 7.355 1.00 . A A . 348 PHE HE1 1 1
31 15259 1 1 13 PHE HE2 H 34.562 -1.043 6.364 1.00 . A A . 348 PHE HE2 1 1
31 15260 1 1 13 PHE HZ H 34.465 1.399 5.953 1.00 . A A . 348 PHE HZ 1 1
31 15261 1 1 13 PHE N N 29.790 0.175 8.430 1.00 . A A . 348 PHE N 1 1
31 15262 1 1 13 PHE O O 29.965 0.669 11.993 1.00 . A A . 348 PHE O 1 1
31 15263 1 1 14 HIS C C 28.219 2.968 12.072 1.00 . A A . 349 HIS C 1 1
31 15264 1 1 14 HIS CA C 29.378 3.213 11.112 1.00 . A A . 349 HIS CA 1 1
31 15265 1 1 14 HIS CB C 29.101 4.449 10.255 1.00 . A A . 349 HIS CB 1 1
31 15266 1 1 14 HIS CD2 C 27.407 3.653 8.414 1.00 . A A . 349 HIS CD2 1 1
31 15267 1 1 14 HIS CE1 C 25.614 4.573 9.213 1.00 . A A . 349 HIS CE1 1 1
31 15268 1 1 14 HIS CG C 27.773 4.303 9.566 1.00 . A A . 349 HIS CG 1 1
31 15269 1 1 14 HIS H H 29.514 2.149 9.288 1.00 . A A . 349 HIS H 1 1
31 15270 1 1 14 HIS HA H 30.279 3.384 11.684 1.00 . A A . 349 HIS HA 1 1
31 15271 1 1 14 HIS HB2 H 29.085 5.327 10.882 1.00 . A A . 349 HIS HB2 1 1
31 15272 1 1 14 HIS HB3 H 29.880 4.551 9.513 1.00 . A A . 349 HIS HB3 1 1
31 15273 1 1 14 HIS HD2 H 28.074 3.089 7.781 1.00 . A A . 349 HIS HD2 1 1
31 15274 1 1 14 HIS HE1 H 24.590 4.891 9.343 1.00 . A A . 349 HIS HE1 1 1
31 15275 1 1 14 HIS HE2 H 25.512 3.474 7.447 1.00 . A A . 349 HIS HE2 1 1
31 15276 1 1 14 HIS N N 29.579 2.052 10.261 1.00 . A A . 349 HIS N 1 1
31 15277 1 1 14 HIS ND1 N 26.614 4.882 10.059 1.00 . A A . 349 HIS ND1 1 1
31 15278 1 1 14 HIS NE2 N 26.044 3.826 8.191 1.00 . A A . 349 HIS NE2 1 1
31 15279 1 1 14 HIS O O 28.346 3.179 13.277 1.00 . A A . 349 HIS O 1 1
31 15280 1 1 15 LEU C C 26.285 1.678 13.692 1.00 . A A . 350 LEU C 1 1
31 15281 1 1 15 LEU CA C 25.909 2.227 12.318 1.00 . A A . 350 LEU CA 1 1
31 15282 1 1 15 LEU CB C 25.015 1.210 11.592 1.00 . A A . 350 LEU CB 1 1
31 15283 1 1 15 LEU CD1 C 25.240 -1.204 10.992 1.00 . A A . 350 LEU CD1 1 1
31 15284 1 1 15 LEU CD2 C 25.944 0.545 9.361 1.00 . A A . 350 LEU CD2 1 1
31 15285 1 1 15 LEU CG C 25.873 0.180 10.846 1.00 . A A . 350 LEU CG 1 1
31 15286 1 1 15 LEU H H 27.061 2.367 10.558 1.00 . A A . 350 LEU H 1 1
31 15287 1 1 15 LEU HA H 25.354 3.142 12.450 1.00 . A A . 350 LEU HA 1 1
31 15288 1 1 15 LEU HB2 H 24.399 0.696 12.315 1.00 . A A . 350 LEU HB2 1 1
31 15289 1 1 15 LEU HB3 H 24.382 1.728 10.888 1.00 . A A . 350 LEU HB3 1 1
31 15290 1 1 15 LEU HD11 H 25.366 -1.552 12.007 1.00 . A A . 350 LEU HD11 1 1
31 15291 1 1 15 LEU HD12 H 25.721 -1.894 10.313 1.00 . A A . 350 LEU HD12 1 1
31 15292 1 1 15 LEU HD13 H 24.188 -1.147 10.759 1.00 . A A . 350 LEU HD13 1 1
31 15293 1 1 15 LEU HD21 H 26.803 0.066 8.914 1.00 . A A . 350 LEU HD21 1 1
31 15294 1 1 15 LEU HD22 H 26.036 1.615 9.255 1.00 . A A . 350 LEU HD22 1 1
31 15295 1 1 15 LEU HD23 H 25.046 0.211 8.864 1.00 . A A . 350 LEU HD23 1 1
31 15296 1 1 15 LEU HG H 26.867 0.162 11.265 1.00 . A A . 350 LEU HG 1 1
31 15297 1 1 15 LEU N N 27.095 2.513 11.522 1.00 . A A . 350 LEU N 1 1
31 15298 1 1 15 LEU O O 25.752 2.117 14.704 1.00 . A A . 350 LEU O 1 1
31 15299 1 1 16 SER C C 28.230 1.154 15.919 1.00 . A A . 351 SER C 1 1
31 15300 1 1 16 SER CA C 27.626 0.110 14.980 1.00 . A A . 351 SER CA 1 1
31 15301 1 1 16 SER CB C 28.657 -0.984 14.707 1.00 . A A . 351 SER CB 1 1
31 15302 1 1 16 SER H H 27.591 0.398 12.880 1.00 . A A . 351 SER H 1 1
31 15303 1 1 16 SER HA H 26.768 -0.336 15.459 1.00 . A A . 351 SER HA 1 1
31 15304 1 1 16 SER HB2 H 28.189 -1.800 14.184 1.00 . A A . 351 SER HB2 1 1
31 15305 1 1 16 SER HB3 H 29.456 -0.580 14.100 1.00 . A A . 351 SER HB3 1 1
31 15306 1 1 16 SER HG H 30.110 -1.235 15.978 1.00 . A A . 351 SER HG 1 1
31 15307 1 1 16 SER N N 27.200 0.714 13.719 1.00 . A A . 351 SER N 1 1
31 15308 1 1 16 SER O O 29.438 1.158 16.155 1.00 . A A . 351 SER O 1 1
31 15309 1 1 16 SER OG O 29.177 -1.457 15.943 1.00 . A A . 351 SER OG 1 1
31 15310 1 1 17 GLY C C 27.216 4.396 16.974 1.00 . A A . 352 GLY C 1 1
31 15311 1 1 17 GLY CA C 27.859 3.080 17.353 1.00 . A A . 352 GLY CA 1 1
31 15312 1 1 17 GLY H H 26.430 2.004 16.225 1.00 . A A . 352 GLY H 1 1
31 15313 1 1 17 GLY HA2 H 27.592 2.822 18.368 1.00 . A A . 352 GLY HA2 1 1
31 15314 1 1 17 GLY HA3 H 28.931 3.171 17.272 1.00 . A A . 352 GLY HA3 1 1
31 15315 1 1 17 GLY N N 27.389 2.041 16.451 1.00 . A A . 352 GLY N 1 1
31 15316 1 1 17 GLY O O 27.006 5.272 17.812 1.00 . A A . 352 GLY O 1 1
31 15317 1 1 18 ILE C C 24.743 5.516 15.119 1.00 . A A . 353 ILE C 1 1
31 15318 1 1 18 ILE CA C 26.255 5.709 15.179 1.00 . A A . 353 ILE CA 1 1
31 15319 1 1 18 ILE CB C 26.782 6.018 13.774 1.00 . A A . 353 ILE CB 1 1
31 15320 1 1 18 ILE CD1 C 28.674 7.346 14.817 1.00 . A A . 353 ILE CD1 1 1
31 15321 1 1 18 ILE CG1 C 28.305 6.253 13.807 1.00 . A A . 353 ILE CG1 1 1
31 15322 1 1 18 ILE CG2 C 26.076 7.259 13.226 1.00 . A A . 353 ILE CG2 1 1
31 15323 1 1 18 ILE H H 27.081 3.770 15.083 1.00 . A A . 353 ILE H 1 1
31 15324 1 1 18 ILE HA H 26.474 6.536 15.827 1.00 . A A . 353 ILE HA 1 1
31 15325 1 1 18 ILE HB H 26.565 5.180 13.127 1.00 . A A . 353 ILE HB 1 1
31 15326 1 1 18 ILE HD11 H 29.610 7.800 14.526 1.00 . A A . 353 ILE HD11 1 1
31 15327 1 1 18 ILE HD12 H 28.779 6.908 15.798 1.00 . A A . 353 ILE HD12 1 1
31 15328 1 1 18 ILE HD13 H 27.902 8.100 14.840 1.00 . A A . 353 ILE HD13 1 1
31 15329 1 1 18 ILE HG12 H 28.799 5.334 14.085 1.00 . A A . 353 ILE HG12 1 1
31 15330 1 1 18 ILE HG13 H 28.638 6.551 12.824 1.00 . A A . 353 ILE HG13 1 1
31 15331 1 1 18 ILE HG21 H 26.792 7.887 12.719 1.00 . A A . 353 ILE HG21 1 1
31 15332 1 1 18 ILE HG22 H 25.628 7.806 14.042 1.00 . A A . 353 ILE HG22 1 1
31 15333 1 1 18 ILE HG23 H 25.307 6.955 12.531 1.00 . A A . 353 ILE HG23 1 1
31 15334 1 1 18 ILE N N 26.893 4.514 15.694 1.00 . A A . 353 ILE N 1 1
31 15335 1 1 18 ILE O O 23.982 6.455 15.335 1.00 . A A . 353 ILE O 1 1
31 15336 1 1 19 MET C C 22.195 4.061 16.058 1.00 . A A . 354 MET C 1 1
31 15337 1 1 19 MET CA C 22.897 3.983 14.704 1.00 . A A . 354 MET CA 1 1
31 15338 1 1 19 MET CB C 22.694 2.586 14.115 1.00 . A A . 354 MET CB 1 1
31 15339 1 1 19 MET CE C 22.701 -0.341 17.011 1.00 . A A . 354 MET CE 1 1
31 15340 1 1 19 MET CG C 23.191 1.524 15.098 1.00 . A A . 354 MET CG 1 1
31 15341 1 1 19 MET H H 24.974 3.588 14.651 1.00 . A A . 354 MET H 1 1
31 15342 1 1 19 MET HA H 22.453 4.694 14.034 1.00 . A A . 354 MET HA 1 1
31 15343 1 1 19 MET HB2 H 21.642 2.430 13.922 1.00 . A A . 354 MET HB2 1 1
31 15344 1 1 19 MET HB3 H 23.242 2.505 13.192 1.00 . A A . 354 MET HB3 1 1
31 15345 1 1 19 MET HE1 H 23.712 -0.471 16.649 1.00 . A A . 354 MET HE1 1 1
31 15346 1 1 19 MET HE2 H 22.229 -1.305 17.104 1.00 . A A . 354 MET HE2 1 1
31 15347 1 1 19 MET HE3 H 22.719 0.144 17.976 1.00 . A A . 354 MET HE3 1 1
31 15348 1 1 19 MET HG2 H 23.802 0.806 14.575 1.00 . A A . 354 MET HG2 1 1
31 15349 1 1 19 MET HG3 H 23.776 1.994 15.873 1.00 . A A . 354 MET HG3 1 1
31 15350 1 1 19 MET N N 24.320 4.291 14.814 1.00 . A A . 354 MET N 1 1
31 15351 1 1 19 MET O O 20.996 4.332 16.133 1.00 . A A . 354 MET O 1 1
31 15352 1 1 19 MET SD S 21.772 0.681 15.841 1.00 . A A . 354 MET SD 1 1
31 15353 1 1 20 ALA C C 22.210 5.264 18.940 1.00 . A A . 355 ALA C 1 1
31 15354 1 1 20 ALA CA C 22.388 3.831 18.467 1.00 . A A . 355 ALA CA 1 1
31 15355 1 1 20 ALA CB C 23.319 3.081 19.418 1.00 . A A . 355 ALA CB 1 1
31 15356 1 1 20 ALA H H 23.891 3.586 17.001 1.00 . A A . 355 ALA H 1 1
31 15357 1 1 20 ALA HA H 21.427 3.339 18.460 1.00 . A A . 355 ALA HA 1 1
31 15358 1 1 20 ALA HB1 H 22.850 2.159 19.730 1.00 . A A . 355 ALA HB1 1 1
31 15359 1 1 20 ALA HB2 H 23.522 3.693 20.285 1.00 . A A . 355 ALA HB2 1 1
31 15360 1 1 20 ALA HB3 H 24.246 2.858 18.907 1.00 . A A . 355 ALA HB3 1 1
31 15361 1 1 20 ALA N N 22.945 3.805 17.123 1.00 . A A . 355 ALA N 1 1
31 15362 1 1 20 ALA O O 21.461 5.533 19.879 1.00 . A A . 355 ALA O 1 1
31 15363 1 1 21 LEU C C 22.204 8.371 17.462 1.00 . A A . 356 LEU C 1 1
31 15364 1 1 21 LEU CA C 22.827 7.590 18.610 1.00 . A A . 356 LEU CA 1 1
31 15365 1 1 21 LEU CB C 24.221 8.148 18.904 1.00 . A A . 356 LEU CB 1 1
31 15366 1 1 21 LEU CD1 C 26.668 7.712 18.700 1.00 . A A . 356 LEU CD1 1 1
31 15367 1 1 21 LEU CD2 C 25.168 5.974 19.684 1.00 . A A . 356 LEU CD2 1 1
31 15368 1 1 21 LEU CG C 25.276 7.080 18.632 1.00 . A A . 356 LEU CG 1 1
31 15369 1 1 21 LEU H H 23.479 5.892 17.531 1.00 . A A . 356 LEU H 1 1
31 15370 1 1 21 LEU HA H 22.212 7.711 19.488 1.00 . A A . 356 LEU HA 1 1
31 15371 1 1 21 LEU HB2 H 24.405 9.002 18.270 1.00 . A A . 356 LEU HB2 1 1
31 15372 1 1 21 LEU HB3 H 24.276 8.449 19.939 1.00 . A A . 356 LEU HB3 1 1
31 15373 1 1 21 LEU HD11 H 27.067 7.811 17.702 1.00 . A A . 356 LEU HD11 1 1
31 15374 1 1 21 LEU HD12 H 27.320 7.085 19.288 1.00 . A A . 356 LEU HD12 1 1
31 15375 1 1 21 LEU HD13 H 26.597 8.688 19.158 1.00 . A A . 356 LEU HD13 1 1
31 15376 1 1 21 LEU HD21 H 25.115 5.015 19.193 1.00 . A A . 356 LEU HD21 1 1
31 15377 1 1 21 LEU HD22 H 24.280 6.126 20.277 1.00 . A A . 356 LEU HD22 1 1
31 15378 1 1 21 LEU HD23 H 26.039 6.002 20.325 1.00 . A A . 356 LEU HD23 1 1
31 15379 1 1 21 LEU HG H 25.115 6.664 17.650 1.00 . A A . 356 LEU HG 1 1
31 15380 1 1 21 LEU N N 22.904 6.177 18.272 1.00 . A A . 356 LEU N 1 1
31 15381 1 1 21 LEU O O 21.754 9.500 17.657 1.00 . A A . 356 LEU O 1 1
31 15382 1 1 22 ILE C C 20.480 9.347 15.485 1.00 . A A . 357 ILE C 1 1
31 15383 1 1 22 ILE CA C 21.618 8.415 15.080 1.00 . A A . 357 ILE CA 1 1
31 15384 1 1 22 ILE CB C 21.107 7.353 14.078 1.00 . A A . 357 ILE CB 1 1
31 15385 1 1 22 ILE CD1 C 21.704 6.096 11.977 1.00 . A A . 357 ILE CD1 1 1
31 15386 1 1 22 ILE CG1 C 22.104 7.244 12.913 1.00 . A A . 357 ILE CG1 1 1
31 15387 1 1 22 ILE CG2 C 19.720 7.735 13.522 1.00 . A A . 357 ILE CG2 1 1
31 15388 1 1 22 ILE H H 22.586 6.854 16.185 1.00 . A A . 357 ILE H 1 1
31 15389 1 1 22 ILE HA H 22.389 8.999 14.601 1.00 . A A . 357 ILE HA 1 1
31 15390 1 1 22 ILE HB H 21.033 6.403 14.582 1.00 . A A . 357 ILE HB 1 1
31 15391 1 1 22 ILE HD11 H 22.555 5.451 11.816 1.00 . A A . 357 ILE HD11 1 1
31 15392 1 1 22 ILE HD12 H 21.376 6.501 11.032 1.00 . A A . 357 ILE HD12 1 1
31 15393 1 1 22 ILE HD13 H 20.902 5.528 12.423 1.00 . A A . 357 ILE HD13 1 1
31 15394 1 1 22 ILE HG12 H 22.107 8.170 12.359 1.00 . A A . 357 ILE HG12 1 1
31 15395 1 1 22 ILE HG13 H 23.092 7.056 13.299 1.00 . A A . 357 ILE HG13 1 1
31 15396 1 1 22 ILE HG21 H 19.448 7.050 12.733 1.00 . A A . 357 ILE HG21 1 1
31 15397 1 1 22 ILE HG22 H 19.747 8.738 13.122 1.00 . A A . 357 ILE HG22 1 1
31 15398 1 1 22 ILE HG23 H 18.980 7.675 14.307 1.00 . A A . 357 ILE HG23 1 1
31 15399 1 1 22 ILE N N 22.192 7.761 16.269 1.00 . A A . 357 ILE N 1 1
31 15400 1 1 22 ILE O O 20.422 10.499 15.055 1.00 . A A . 357 ILE O 1 1
31 15401 1 1 23 ALA C C 18.791 10.323 18.101 1.00 . A A . 358 ALA C 1 1
31 15402 1 1 23 ALA CA C 18.449 9.630 16.786 1.00 . A A . 358 ALA CA 1 1
31 15403 1 1 23 ALA CB C 17.228 8.730 16.982 1.00 . A A . 358 ALA CB 1 1
31 15404 1 1 23 ALA H H 19.684 7.912 16.631 1.00 . A A . 358 ALA H 1 1
31 15405 1 1 23 ALA HA H 18.215 10.379 16.044 1.00 . A A . 358 ALA HA 1 1
31 15406 1 1 23 ALA HB1 H 17.259 7.920 16.270 1.00 . A A . 358 ALA HB1 1 1
31 15407 1 1 23 ALA HB2 H 16.327 9.308 16.832 1.00 . A A . 358 ALA HB2 1 1
31 15408 1 1 23 ALA HB3 H 17.234 8.329 17.986 1.00 . A A . 358 ALA HB3 1 1
31 15409 1 1 23 ALA N N 19.581 8.838 16.320 1.00 . A A . 358 ALA N 1 1
31 15410 1 1 23 ALA O O 18.480 11.498 18.293 1.00 . A A . 358 ALA O 1 1
31 15411 1 1 24 SER C C 20.860 11.231 20.128 1.00 . A A . 359 SER C 1 1
31 15412 1 1 24 SER CA C 19.817 10.132 20.296 1.00 . A A . 359 SER CA 1 1
31 15413 1 1 24 SER CB C 20.382 9.021 21.181 1.00 . A A . 359 SER CB 1 1
31 15414 1 1 24 SER H H 19.654 8.654 18.786 1.00 . A A . 359 SER H 1 1
31 15415 1 1 24 SER HA H 18.943 10.547 20.774 1.00 . A A . 359 SER HA 1 1
31 15416 1 1 24 SER HB2 H 19.876 9.023 22.131 1.00 . A A . 359 SER HB2 1 1
31 15417 1 1 24 SER HB3 H 20.231 8.065 20.697 1.00 . A A . 359 SER HB3 1 1
31 15418 1 1 24 SER HG H 22.162 9.482 20.545 1.00 . A A . 359 SER HG 1 1
31 15419 1 1 24 SER N N 19.433 9.585 18.999 1.00 . A A . 359 SER N 1 1
31 15420 1 1 24 SER O O 21.357 11.784 21.110 1.00 . A A . 359 SER O 1 1
31 15421 1 1 24 SER OG O 21.769 9.249 21.390 1.00 . A A . 359 SER OG 1 1
31 15422 1 1 25 GLY C C 21.530 13.856 18.125 1.00 . A A . 360 GLY C 1 1
31 15423 1 1 25 GLY CA C 22.187 12.568 18.594 1.00 . A A . 360 GLY CA 1 1
31 15424 1 1 25 GLY H H 20.769 11.062 18.136 1.00 . A A . 360 GLY H 1 1
31 15425 1 1 25 GLY HA2 H 22.759 12.767 19.485 1.00 . A A . 360 GLY HA2 1 1
31 15426 1 1 25 GLY HA3 H 22.845 12.214 17.818 1.00 . A A . 360 GLY HA3 1 1
31 15427 1 1 25 GLY N N 21.194 11.539 18.879 1.00 . A A . 360 GLY N 1 1
31 15428 1 1 25 GLY O O 22.205 14.855 17.880 1.00 . A A . 360 GLY O 1 1
31 15429 1 1 26 VAL C C 18.064 14.960 18.141 1.00 . A A . 361 VAL C 1 1
31 15430 1 1 26 VAL CA C 19.469 14.984 17.543 1.00 . A A . 361 VAL CA 1 1
31 15431 1 1 26 VAL CB C 19.419 14.977 16.006 1.00 . A A . 361 VAL CB 1 1
31 15432 1 1 26 VAL CG1 C 18.078 15.519 15.502 1.00 . A A . 361 VAL CG1 1 1
31 15433 1 1 26 VAL CG2 C 20.546 15.849 15.444 1.00 . A A . 361 VAL CG2 1 1
31 15434 1 1 26 VAL H H 19.732 12.998 18.205 1.00 . A A . 361 VAL H 1 1
31 15435 1 1 26 VAL HA H 19.977 15.873 17.877 1.00 . A A . 361 VAL HA 1 1
31 15436 1 1 26 VAL HB H 19.551 13.960 15.658 1.00 . A A . 361 VAL HB 1 1
31 15437 1 1 26 VAL HG11 H 17.845 16.440 16.016 1.00 . A A . 361 VAL HG11 1 1
31 15438 1 1 26 VAL HG12 H 17.300 14.793 15.680 1.00 . A A . 361 VAL HG12 1 1
31 15439 1 1 26 VAL HG13 H 18.149 15.711 14.441 1.00 . A A . 361 VAL HG13 1 1
31 15440 1 1 26 VAL HG21 H 21.501 15.440 15.737 1.00 . A A . 361 VAL HG21 1 1
31 15441 1 1 26 VAL HG22 H 20.452 16.855 15.827 1.00 . A A . 361 VAL HG22 1 1
31 15442 1 1 26 VAL HG23 H 20.481 15.868 14.367 1.00 . A A . 361 VAL HG23 1 1
31 15443 1 1 26 VAL N N 20.213 13.822 17.996 1.00 . A A . 361 VAL N 1 1
31 15444 1 1 26 VAL O O 17.652 15.902 18.817 1.00 . A A . 361 VAL O 1 1
31 15445 1 1 27 VAL C C 15.087 14.883 18.036 1.00 . A A . 362 VAL C 1 1
31 15446 1 1 27 VAL CA C 15.991 13.714 18.434 1.00 . A A . 362 VAL CA 1 1
31 15447 1 1 27 VAL CB C 16.054 13.618 19.958 1.00 . A A . 362 VAL CB 1 1
31 15448 1 1 27 VAL CG1 C 14.637 13.533 20.527 1.00 . A A . 362 VAL CG1 1 1
31 15449 1 1 27 VAL CG2 C 16.843 12.371 20.367 1.00 . A A . 362 VAL CG2 1 1
31 15450 1 1 27 VAL H H 17.732 13.146 17.365 1.00 . A A . 362 VAL H 1 1
31 15451 1 1 27 VAL HA H 15.565 12.801 18.046 1.00 . A A . 362 VAL HA 1 1
31 15452 1 1 27 VAL HB H 16.546 14.496 20.347 1.00 . A A . 362 VAL HB 1 1
31 15453 1 1 27 VAL HG11 H 14.261 14.529 20.708 1.00 . A A . 362 VAL HG11 1 1
31 15454 1 1 27 VAL HG12 H 14.654 12.979 21.454 1.00 . A A . 362 VAL HG12 1 1
31 15455 1 1 27 VAL HG13 H 13.994 13.029 19.819 1.00 . A A . 362 VAL HG13 1 1
31 15456 1 1 27 VAL HG21 H 16.595 11.551 19.710 1.00 . A A . 362 VAL HG21 1 1
31 15457 1 1 27 VAL HG22 H 16.593 12.105 21.383 1.00 . A A . 362 VAL HG22 1 1
31 15458 1 1 27 VAL HG23 H 17.900 12.580 20.300 1.00 . A A . 362 VAL HG23 1 1
31 15459 1 1 27 VAL N N 17.343 13.870 17.900 1.00 . A A . 362 VAL N 1 1
31 15460 1 1 27 VAL O O 13.914 14.917 18.405 1.00 . A A . 362 VAL O 1 1
31 15461 1 1 28 MET C C 14.556 17.925 18.000 1.00 . A A . 363 MET C 1 1
31 15462 1 1 28 MET CA C 14.867 16.992 16.837 1.00 . A A . 363 MET CA 1 1
31 15463 1 1 28 MET CB C 13.550 16.552 16.197 1.00 . A A . 363 MET CB 1 1
31 15464 1 1 28 MET CE C 14.074 15.239 12.727 1.00 . A A . 363 MET CE 1 1
31 15465 1 1 28 MET CG C 13.755 15.246 15.424 1.00 . A A . 363 MET CG 1 1
31 15466 1 1 28 MET H H 16.569 15.747 17.016 1.00 . A A . 363 MET H 1 1
31 15467 1 1 28 MET HA H 15.445 17.531 16.102 1.00 . A A . 363 MET HA 1 1
31 15468 1 1 28 MET HB2 H 12.811 16.404 16.972 1.00 . A A . 363 MET HB2 1 1
31 15469 1 1 28 MET HB3 H 13.209 17.319 15.519 1.00 . A A . 363 MET HB3 1 1
31 15470 1 1 28 MET HE1 H 14.713 14.388 12.919 1.00 . A A . 363 MET HE1 1 1
31 15471 1 1 28 MET HE2 H 14.652 16.145 12.812 1.00 . A A . 363 MET HE2 1 1
31 15472 1 1 28 MET HE3 H 13.662 15.170 11.730 1.00 . A A . 363 MET HE3 1 1
31 15473 1 1 28 MET HG2 H 14.793 15.152 15.141 1.00 . A A . 363 MET HG2 1 1
31 15474 1 1 28 MET HG3 H 13.474 14.410 16.046 1.00 . A A . 363 MET HG3 1 1
31 15475 1 1 28 MET N N 15.635 15.830 17.282 1.00 . A A . 363 MET N 1 1
31 15476 1 1 28 MET O O 14.912 19.103 17.973 1.00 . A A . 363 MET O 1 1
31 15477 1 1 28 MET SD S 12.726 15.262 13.935 1.00 . A A . 363 MET SD 1 1
31 15478 1 1 29 ARG C C 13.901 17.482 21.472 1.00 . A A . 364 ARG C 1 1
31 15479 1 1 29 ARG CA C 13.505 18.187 20.178 1.00 . A A . 364 ARG CA 1 1
31 15480 1 1 29 ARG CB C 11.996 18.439 20.178 1.00 . A A . 364 ARG CB 1 1
31 15481 1 1 29 ARG CD C 10.257 17.143 18.944 1.00 . A A . 364 ARG CD 1 1
31 15482 1 1 29 ARG CG C 11.250 17.108 20.106 1.00 . A A . 364 ARG CG 1 1
31 15483 1 1 29 ARG CZ C 8.553 15.505 19.491 1.00 . A A . 364 ARG CZ 1 1
31 15484 1 1 29 ARG H H 13.615 16.452 18.972 1.00 . A A . 364 ARG H 1 1
31 15485 1 1 29 ARG HA H 14.011 19.133 20.125 1.00 . A A . 364 ARG HA 1 1
31 15486 1 1 29 ARG HB2 H 11.718 18.957 21.083 1.00 . A A . 364 ARG HB2 1 1
31 15487 1 1 29 ARG HB3 H 11.732 19.042 19.324 1.00 . A A . 364 ARG HB3 1 1
31 15488 1 1 29 ARG HD2 H 9.498 17.885 19.142 1.00 . A A . 364 ARG HD2 1 1
31 15489 1 1 29 ARG HD3 H 10.778 17.399 18.032 1.00 . A A . 364 ARG HD3 1 1
31 15490 1 1 29 ARG HE H 10.005 15.210 18.149 1.00 . A A . 364 ARG HE 1 1
31 15491 1 1 29 ARG HG2 H 11.956 16.304 19.954 1.00 . A A . 364 ARG HG2 1 1
31 15492 1 1 29 ARG HG3 H 10.714 16.945 21.029 1.00 . A A . 364 ARG HG3 1 1
31 15493 1 1 29 ARG HH11 H 8.468 17.241 20.483 1.00 . A A . 364 ARG HH11 1 1
31 15494 1 1 29 ARG HH12 H 7.237 16.089 20.882 1.00 . A A . 364 ARG HH12 1 1
31 15495 1 1 29 ARG HH21 H 8.391 13.692 18.658 1.00 . A A . 364 ARG HH21 1 1
31 15496 1 1 29 ARG HH22 H 7.193 14.080 19.849 1.00 . A A . 364 ARG HH22 1 1
31 15497 1 1 29 ARG N N 13.877 17.392 19.014 1.00 . A A . 364 ARG N 1 1
31 15498 1 1 29 ARG NE N 9.628 15.844 18.787 1.00 . A A . 364 ARG NE 1 1
31 15499 1 1 29 ARG NH1 N 8.047 16.344 20.353 1.00 . A A . 364 ARG NH1 1 1
31 15500 1 1 29 ARG NH2 N 8.003 14.334 19.319 1.00 . A A . 364 ARG NH2 1 1
31 15501 1 1 29 ARG O O 13.044 17.025 22.229 1.00 . A A . 364 ARG O 1 1
31 15502 1 1 30 PRO C C 15.508 17.599 24.208 1.00 . A A . 365 PRO C 1 1
31 15503 1 1 30 PRO CA C 15.697 16.733 22.966 1.00 . A A . 365 PRO CA 1 1
31 15504 1 1 30 PRO CB C 17.183 16.525 22.667 1.00 . A A . 365 PRO CB 1 1
31 15505 1 1 30 PRO CD C 16.259 17.906 20.886 1.00 . A A . 365 PRO CD 1 1
31 15506 1 1 30 PRO CG C 17.538 17.548 21.638 1.00 . A A . 365 PRO CG 1 1
31 15507 1 1 30 PRO HA H 15.223 15.775 23.105 1.00 . A A . 365 PRO HA 1 1
31 15508 1 1 30 PRO HB2 H 17.766 16.677 23.566 1.00 . A A . 365 PRO HB2 1 1
31 15509 1 1 30 PRO HB3 H 17.351 15.535 22.277 1.00 . A A . 365 PRO HB3 1 1
31 15510 1 1 30 PRO HD2 H 16.185 18.978 20.776 1.00 . A A . 365 PRO HD2 1 1
31 15511 1 1 30 PRO HD3 H 16.236 17.422 19.922 1.00 . A A . 365 PRO HD3 1 1
31 15512 1 1 30 PRO HG2 H 17.938 18.429 22.120 1.00 . A A . 365 PRO HG2 1 1
31 15513 1 1 30 PRO HG3 H 18.260 17.143 20.948 1.00 . A A . 365 PRO HG3 1 1
31 15514 1 1 30 PRO N N 15.177 17.391 21.736 1.00 . A A . 365 PRO N 1 1
31 15515 1 1 30 PRO O O 15.020 17.130 25.235 1.00 . A A . 365 PRO O 1 1
31 15516 1 1 31 LYS C C 16.476 19.227 26.460 1.00 . A A . 366 LYS C 1 1
31 15517 1 1 31 LYS CA C 15.768 19.785 25.229 1.00 . A A . 366 LYS CA 1 1
31 15518 1 1 31 LYS CB C 14.290 20.014 25.549 1.00 . A A . 366 LYS CB 1 1
31 15519 1 1 31 LYS CD C 12.084 20.675 24.575 1.00 . A A . 366 LYS CD 1 1
31 15520 1 1 31 LYS CE C 11.389 19.591 25.402 1.00 . A A . 366 LYS CE 1 1
31 15521 1 1 31 LYS CG C 13.513 20.235 24.249 1.00 . A A . 366 LYS CG 1 1
31 15522 1 1 31 LYS H H 16.283 19.185 23.263 1.00 . A A . 366 LYS H 1 1
31 15523 1 1 31 LYS HA H 16.218 20.730 24.963 1.00 . A A . 366 LYS HA 1 1
31 15524 1 1 31 LYS HB2 H 13.897 19.148 26.062 1.00 . A A . 366 LYS HB2 1 1
31 15525 1 1 31 LYS HB3 H 14.188 20.883 26.181 1.00 . A A . 366 LYS HB3 1 1
31 15526 1 1 31 LYS HD2 H 12.110 21.597 25.137 1.00 . A A . 366 LYS HD2 1 1
31 15527 1 1 31 LYS HD3 H 11.537 20.828 23.657 1.00 . A A . 366 LYS HD3 1 1
31 15528 1 1 31 LYS HE2 H 11.702 18.618 25.056 1.00 . A A . 366 LYS HE2 1 1
31 15529 1 1 31 LYS HE3 H 11.656 19.706 26.443 1.00 . A A . 366 LYS HE3 1 1
31 15530 1 1 31 LYS HG2 H 14.002 21.001 23.666 1.00 . A A . 366 LYS HG2 1 1
31 15531 1 1 31 LYS HG3 H 13.485 19.315 23.685 1.00 . A A . 366 LYS HG3 1 1
31 15532 1 1 31 LYS HZ1 H 9.441 18.961 25.783 1.00 . A A . 366 LYS HZ1 1 1
31 15533 1 1 31 LYS HZ2 H 9.659 19.651 24.245 1.00 . A A . 366 LYS HZ2 1 1
31 15534 1 1 31 LYS HZ3 H 9.605 20.642 25.623 1.00 . A A . 366 LYS HZ3 1 1
31 15535 1 1 31 LYS N N 15.899 18.866 24.106 1.00 . A A . 366 LYS N 1 1
31 15536 1 1 31 LYS NZ N 9.912 19.721 25.251 1.00 . A A . 366 LYS NZ 1 1
31 15537 1 1 31 LYS O O 16.066 19.481 27.592 1.00 . A A . 366 LYS O 1 1
31 15538 1 1 32 LYS C C 17.383 17.062 28.233 1.00 . A A . 367 LYS C 1 1
31 15539 1 1 32 LYS CA C 18.299 17.875 27.324 1.00 . A A . 367 LYS CA 1 1
31 15540 1 1 32 LYS CB C 18.985 18.973 28.138 1.00 . A A . 367 LYS CB 1 1
31 15541 1 1 32 LYS CD C 19.973 21.130 27.354 1.00 . A A . 367 LYS CD 1 1
31 15542 1 1 32 LYS CE C 21.102 21.765 26.539 1.00 . A A . 367 LYS CE 1 1
31 15543 1 1 32 LYS CG C 20.100 19.607 27.302 1.00 . A A . 367 LYS CG 1 1
31 15544 1 1 32 LYS H H 17.821 18.298 25.304 1.00 . A A . 367 LYS H 1 1
31 15545 1 1 32 LYS HA H 19.054 17.221 26.914 1.00 . A A . 367 LYS HA 1 1
31 15546 1 1 32 LYS HB2 H 18.261 19.729 28.406 1.00 . A A . 367 LYS HB2 1 1
31 15547 1 1 32 LYS HB3 H 19.409 18.546 29.035 1.00 . A A . 367 LYS HB3 1 1
31 15548 1 1 32 LYS HD2 H 19.019 21.426 26.941 1.00 . A A . 367 LYS HD2 1 1
31 15549 1 1 32 LYS HD3 H 20.040 21.463 28.379 1.00 . A A . 367 LYS HD3 1 1
31 15550 1 1 32 LYS HE2 H 21.077 22.837 26.665 1.00 . A A . 367 LYS HE2 1 1
31 15551 1 1 32 LYS HE3 H 22.052 21.383 26.882 1.00 . A A . 367 LYS HE3 1 1
31 15552 1 1 32 LYS HG2 H 21.060 19.311 27.700 1.00 . A A . 367 LYS HG2 1 1
31 15553 1 1 32 LYS HG3 H 20.015 19.275 26.279 1.00 . A A . 367 LYS HG3 1 1
31 15554 1 1 32 LYS HZ1 H 20.223 20.667 25.003 1.00 . A A . 367 LYS HZ1 1 1
31 15555 1 1 32 LYS HZ2 H 21.832 21.120 24.699 1.00 . A A . 367 LYS HZ2 1 1
31 15556 1 1 32 LYS HZ3 H 20.587 22.270 24.586 1.00 . A A . 367 LYS HZ3 1 1
31 15557 1 1 32 LYS N N 17.541 18.466 26.228 1.00 . A A . 367 LYS N 1 1
31 15558 1 1 32 LYS NZ N 20.922 21.430 25.098 1.00 . A A . 367 LYS NZ 1 1
31 15559 1 1 32 LYS O O 16.957 15.965 27.872 1.00 . A A . 367 LYS O 1 1
31 15560 1 1 33 NH2 HN1 H 17.390 18.411 29.688 1.00 . A A . 368 NH2 HN1 1 1
31 15561 1 1 33 NH2 HN2 H 16.464 17.022 29.993 1.00 . A A . 368 NH2 HN2 1 1
31 15562 1 1 33 NH2 N N 17.051 17.539 29.402 1.00 . A A . 368 NH2 N 1 1
32 15563 1 1 1 ACE C C 37.763 9.405 -6.510 1.00 . A A . 336 ACE C 1 1
32 15564 1 1 1 ACE CH3 C 37.946 9.821 -7.966 1.00 . A A . 336 ACE CH3 1 1
32 15565 1 1 1 ACE H1 H 38.483 9.049 -8.497 1.00 . A A . 336 ACE H1 1 1
32 15566 1 1 1 ACE H2 H 38.507 10.743 -8.009 1.00 . A A . 336 ACE H2 1 1
32 15567 1 1 1 ACE H3 H 36.979 9.968 -8.423 1.00 . A A . 336 ACE H3 1 1
32 15568 1 1 1 ACE O O 38.709 8.962 -5.858 1.00 . A A . 336 ACE O 1 1
32 15569 1 1 2 LYS C C 34.743 9.256 -4.349 1.00 . A A . 337 LYS C 1 1
32 15570 1 1 2 LYS CA C 36.246 9.193 -4.623 1.00 . A A . 337 LYS CA 1 1
32 15571 1 1 2 LYS CB C 36.998 10.129 -3.664 1.00 . A A . 337 LYS CB 1 1
32 15572 1 1 2 LYS CD C 36.204 12.057 -5.075 1.00 . A A . 337 LYS CD 1 1
32 15573 1 1 2 LYS CE C 35.966 13.568 -5.031 1.00 . A A . 337 LYS CE 1 1
32 15574 1 1 2 LYS CG C 36.358 11.527 -3.648 1.00 . A A . 337 LYS CG 1 1
32 15575 1 1 2 LYS H H 35.831 9.914 -6.573 1.00 . A A . 337 LYS H 1 1
32 15576 1 1 2 LYS HA H 36.586 8.183 -4.451 1.00 . A A . 337 LYS HA 1 1
32 15577 1 1 2 LYS HB2 H 36.970 9.714 -2.667 1.00 . A A . 337 LYS HB2 1 1
32 15578 1 1 2 LYS HB3 H 38.027 10.215 -3.984 1.00 . A A . 337 LYS HB3 1 1
32 15579 1 1 2 LYS HD2 H 37.103 11.851 -5.636 1.00 . A A . 337 LYS HD2 1 1
32 15580 1 1 2 LYS HD3 H 35.362 11.578 -5.550 1.00 . A A . 337 LYS HD3 1 1
32 15581 1 1 2 LYS HE2 H 36.869 14.065 -4.708 1.00 . A A . 337 LYS HE2 1 1
32 15582 1 1 2 LYS HE3 H 35.695 13.919 -6.016 1.00 . A A . 337 LYS HE3 1 1
32 15583 1 1 2 LYS HG2 H 35.389 11.478 -3.175 1.00 . A A . 337 LYS HG2 1 1
32 15584 1 1 2 LYS HG3 H 36.991 12.199 -3.087 1.00 . A A . 337 LYS HG3 1 1
32 15585 1 1 2 LYS HZ1 H 34.459 12.980 -3.720 1.00 . A A . 337 LYS HZ1 1 1
32 15586 1 1 2 LYS HZ2 H 34.124 14.418 -4.561 1.00 . A A . 337 LYS HZ2 1 1
32 15587 1 1 2 LYS HZ3 H 35.237 14.421 -3.277 1.00 . A A . 337 LYS HZ3 1 1
32 15588 1 1 2 LYS N N 36.543 9.553 -6.005 1.00 . A A . 337 LYS N 1 1
32 15589 1 1 2 LYS NZ N 34.863 13.870 -4.075 1.00 . A A . 337 LYS NZ 1 1
32 15590 1 1 2 LYS O O 34.322 9.410 -3.203 1.00 . A A . 337 LYS O 1 1
32 15591 1 1 3 SER C C 31.846 7.862 -5.684 1.00 . A A . 338 SER C 1 1
32 15592 1 1 3 SER CA C 32.487 9.184 -5.267 1.00 . A A . 338 SER CA 1 1
32 15593 1 1 3 SER CB C 31.922 10.314 -6.127 1.00 . A A . 338 SER CB 1 1
32 15594 1 1 3 SER H H 34.333 9.012 -6.296 1.00 . A A . 338 SER H 1 1
32 15595 1 1 3 SER HA H 32.238 9.380 -4.236 1.00 . A A . 338 SER HA 1 1
32 15596 1 1 3 SER HB2 H 30.847 10.322 -6.056 1.00 . A A . 338 SER HB2 1 1
32 15597 1 1 3 SER HB3 H 32.309 11.261 -5.774 1.00 . A A . 338 SER HB3 1 1
32 15598 1 1 3 SER HG H 32.903 10.811 -7.732 1.00 . A A . 338 SER HG 1 1
32 15599 1 1 3 SER N N 33.941 9.135 -5.407 1.00 . A A . 338 SER N 1 1
32 15600 1 1 3 SER O O 31.083 7.811 -6.649 1.00 . A A . 338 SER O 1 1
32 15601 1 1 3 SER OG O 32.300 10.108 -7.482 1.00 . A A . 338 SER OG 1 1
32 15602 1 1 4 TYR C C 32.158 4.423 -4.298 1.00 . A A . 339 TYR C 1 1
32 15603 1 1 4 TYR CA C 31.587 5.486 -5.247 1.00 . A A . 339 TYR CA 1 1
32 15604 1 1 4 TYR CB C 31.848 5.123 -6.720 1.00 . A A . 339 TYR CB 1 1
32 15605 1 1 4 TYR CD1 C 34.225 5.926 -6.368 1.00 . A A . 339 TYR CD1 1 1
32 15606 1 1 4 TYR CD2 C 33.174 6.277 -8.524 1.00 . A A . 339 TYR CD2 1 1
32 15607 1 1 4 TYR CE1 C 35.389 6.549 -6.833 1.00 . A A . 339 TYR CE1 1 1
32 15608 1 1 4 TYR CE2 C 34.338 6.901 -8.990 1.00 . A A . 339 TYR CE2 1 1
32 15609 1 1 4 TYR CG C 33.118 5.789 -7.212 1.00 . A A . 339 TYR CG 1 1
32 15610 1 1 4 TYR CZ C 35.445 7.037 -8.145 1.00 . A A . 339 TYR CZ 1 1
32 15611 1 1 4 TYR H H 32.759 6.899 -4.184 1.00 . A A . 339 TYR H 1 1
32 15612 1 1 4 TYR HA H 30.518 5.535 -5.093 1.00 . A A . 339 TYR HA 1 1
32 15613 1 1 4 TYR HB2 H 31.932 4.054 -6.830 1.00 . A A . 339 TYR HB2 1 1
32 15614 1 1 4 TYR HB3 H 31.017 5.471 -7.317 1.00 . A A . 339 TYR HB3 1 1
32 15615 1 1 4 TYR HD1 H 34.192 5.551 -5.359 1.00 . A A . 339 TYR HD1 1 1
32 15616 1 1 4 TYR HD2 H 32.320 6.171 -9.176 1.00 . A A . 339 TYR HD2 1 1
32 15617 1 1 4 TYR HE1 H 36.239 6.658 -6.180 1.00 . A A . 339 TYR HE1 1 1
32 15618 1 1 4 TYR HE2 H 34.380 7.276 -10.000 1.00 . A A . 339 TYR HE2 1 1
32 15619 1 1 4 TYR HH H 37.327 7.347 -8.066 1.00 . A A . 339 TYR HH 1 1
32 15620 1 1 4 TYR N N 32.151 6.799 -4.947 1.00 . A A . 339 TYR N 1 1
32 15621 1 1 4 TYR O O 31.838 4.415 -3.109 1.00 . A A . 339 TYR O 1 1
32 15622 1 1 4 TYR OH O 36.592 7.650 -8.605 1.00 . A A . 339 TYR OH 1 1
32 15623 1 1 5 MET C C 34.471 3.111 -2.902 1.00 . A A . 340 MET C 1 1
32 15624 1 1 5 MET CA C 33.605 2.494 -3.992 1.00 . A A . 340 MET CA 1 1
32 15625 1 1 5 MET CB C 34.455 1.570 -4.865 1.00 . A A . 340 MET CB 1 1
32 15626 1 1 5 MET CE C 37.795 3.905 -5.133 1.00 . A A . 340 MET CE 1 1
32 15627 1 1 5 MET CG C 35.586 2.371 -5.510 1.00 . A A . 340 MET CG 1 1
32 15628 1 1 5 MET H H 33.238 3.591 -5.765 1.00 . A A . 340 MET H 1 1
32 15629 1 1 5 MET HA H 32.820 1.915 -3.531 1.00 . A A . 340 MET HA 1 1
32 15630 1 1 5 MET HB2 H 34.873 0.783 -4.254 1.00 . A A . 340 MET HB2 1 1
32 15631 1 1 5 MET HB3 H 33.839 1.137 -5.637 1.00 . A A . 340 MET HB3 1 1
32 15632 1 1 5 MET HE1 H 38.603 4.245 -4.501 1.00 . A A . 340 MET HE1 1 1
32 15633 1 1 5 MET HE2 H 37.084 4.703 -5.264 1.00 . A A . 340 MET HE2 1 1
32 15634 1 1 5 MET HE3 H 38.184 3.611 -6.099 1.00 . A A . 340 MET HE3 1 1
32 15635 1 1 5 MET HG2 H 35.909 1.875 -6.413 1.00 . A A . 340 MET HG2 1 1
32 15636 1 1 5 MET HG3 H 35.232 3.362 -5.750 1.00 . A A . 340 MET HG3 1 1
32 15637 1 1 5 MET N N 33.006 3.538 -4.817 1.00 . A A . 340 MET N 1 1
32 15638 1 1 5 MET O O 35.038 2.404 -2.068 1.00 . A A . 340 MET O 1 1
32 15639 1 1 5 MET SD S 36.978 2.489 -4.358 1.00 . A A . 340 MET SD 1 1
32 15640 1 1 6 ALA C C 34.509 5.598 -0.759 1.00 . A A . 341 ALA C 1 1
32 15641 1 1 6 ALA CA C 35.369 5.147 -1.934 1.00 . A A . 341 ALA CA 1 1
32 15642 1 1 6 ALA CB C 36.009 6.374 -2.582 1.00 . A A . 341 ALA CB 1 1
32 15643 1 1 6 ALA H H 34.095 4.941 -3.611 1.00 . A A . 341 ALA H 1 1
32 15644 1 1 6 ALA HA H 36.149 4.496 -1.572 1.00 . A A . 341 ALA HA 1 1
32 15645 1 1 6 ALA HB1 H 36.602 6.067 -3.428 1.00 . A A . 341 ALA HB1 1 1
32 15646 1 1 6 ALA HB2 H 36.640 6.874 -1.861 1.00 . A A . 341 ALA HB2 1 1
32 15647 1 1 6 ALA HB3 H 35.232 7.049 -2.911 1.00 . A A . 341 ALA HB3 1 1
32 15648 1 1 6 ALA N N 34.569 4.434 -2.920 1.00 . A A . 341 ALA N 1 1
32 15649 1 1 6 ALA O O 34.974 5.648 0.379 1.00 . A A . 341 ALA O 1 1
32 15650 1 1 7 TYR C C 31.485 5.289 0.538 1.00 . A A . 342 TYR C 1 1
32 15651 1 1 7 TYR CA C 32.356 6.419 -0.011 1.00 . A A . 342 TYR CA 1 1
32 15652 1 1 7 TYR CB C 31.472 7.534 -0.572 1.00 . A A . 342 TYR CB 1 1
32 15653 1 1 7 TYR CD1 C 29.108 6.840 -0.048 1.00 . A A . 342 TYR CD1 1 1
32 15654 1 1 7 TYR CD2 C 29.945 6.534 -2.303 1.00 . A A . 342 TYR CD2 1 1
32 15655 1 1 7 TYR CE1 C 27.876 6.293 -0.431 1.00 . A A . 342 TYR CE1 1 1
32 15656 1 1 7 TYR CE2 C 28.714 5.988 -2.686 1.00 . A A . 342 TYR CE2 1 1
32 15657 1 1 7 TYR CG C 30.141 6.959 -0.984 1.00 . A A . 342 TYR CG 1 1
32 15658 1 1 7 TYR CZ C 27.679 5.868 -1.750 1.00 . A A . 342 TYR CZ 1 1
32 15659 1 1 7 TYR H H 32.949 5.902 -1.975 1.00 . A A . 342 TYR H 1 1
32 15660 1 1 7 TYR HA H 32.943 6.826 0.798 1.00 . A A . 342 TYR HA 1 1
32 15661 1 1 7 TYR HB2 H 31.322 8.292 0.183 1.00 . A A . 342 TYR HB2 1 1
32 15662 1 1 7 TYR HB3 H 31.955 7.975 -1.435 1.00 . A A . 342 TYR HB3 1 1
32 15663 1 1 7 TYR HD1 H 29.259 7.168 0.970 1.00 . A A . 342 TYR HD1 1 1
32 15664 1 1 7 TYR HD2 H 30.741 6.626 -3.023 1.00 . A A . 342 TYR HD2 1 1
32 15665 1 1 7 TYR HE1 H 27.081 6.201 0.292 1.00 . A A . 342 TYR HE1 1 1
32 15666 1 1 7 TYR HE2 H 28.564 5.659 -3.703 1.00 . A A . 342 TYR HE2 1 1
32 15667 1 1 7 TYR HH H 26.614 4.418 -2.387 1.00 . A A . 342 TYR HH 1 1
32 15668 1 1 7 TYR N N 33.262 5.948 -1.048 1.00 . A A . 342 TYR N 1 1
32 15669 1 1 7 TYR O O 31.357 5.142 1.753 1.00 . A A . 342 TYR O 1 1
32 15670 1 1 7 TYR OH O 26.466 5.330 -2.128 1.00 . A A . 342 TYR OH 1 1
32 15671 1 1 8 LEU C C 30.829 2.379 0.883 1.00 . A A . 343 LEU C 1 1
32 15672 1 1 8 LEU CA C 30.018 3.411 0.111 1.00 . A A . 343 LEU CA 1 1
32 15673 1 1 8 LEU CB C 29.284 2.749 -1.067 1.00 . A A . 343 LEU CB 1 1
32 15674 1 1 8 LEU CD1 C 30.202 0.488 -1.633 1.00 . A A . 343 LEU CD1 1 1
32 15675 1 1 8 LEU CD2 C 29.875 2.185 -3.429 1.00 . A A . 343 LEU CD2 1 1
32 15676 1 1 8 LEU CG C 30.265 1.983 -1.960 1.00 . A A . 343 LEU CG 1 1
32 15677 1 1 8 LEU H H 30.996 4.656 -1.306 1.00 . A A . 343 LEU H 1 1
32 15678 1 1 8 LEU HA H 29.281 3.828 0.778 1.00 . A A . 343 LEU HA 1 1
32 15679 1 1 8 LEU HB2 H 28.543 2.064 -0.683 1.00 . A A . 343 LEU HB2 1 1
32 15680 1 1 8 LEU HB3 H 28.791 3.512 -1.650 1.00 . A A . 343 LEU HB3 1 1
32 15681 1 1 8 LEU HD11 H 30.136 0.350 -0.565 1.00 . A A . 343 LEU HD11 1 1
32 15682 1 1 8 LEU HD12 H 31.091 0.000 -2.003 1.00 . A A . 343 LEU HD12 1 1
32 15683 1 1 8 LEU HD13 H 29.332 0.054 -2.104 1.00 . A A . 343 LEU HD13 1 1
32 15684 1 1 8 LEU HD21 H 30.562 1.643 -4.063 1.00 . A A . 343 LEU HD21 1 1
32 15685 1 1 8 LEU HD22 H 29.913 3.236 -3.675 1.00 . A A . 343 LEU HD22 1 1
32 15686 1 1 8 LEU HD23 H 28.873 1.816 -3.589 1.00 . A A . 343 LEU HD23 1 1
32 15687 1 1 8 LEU HG H 31.268 2.349 -1.796 1.00 . A A . 343 LEU HG 1 1
32 15688 1 1 8 LEU N N 30.876 4.498 -0.347 1.00 . A A . 343 LEU N 1 1
32 15689 1 1 8 LEU O O 30.269 1.505 1.547 1.00 . A A . 343 LEU O 1 1
32 15690 1 1 9 SER C C 33.400 2.166 2.880 1.00 . A A . 344 SER C 1 1
32 15691 1 1 9 SER CA C 33.028 1.577 1.523 1.00 . A A . 344 SER CA 1 1
32 15692 1 1 9 SER CB C 34.295 1.320 0.708 1.00 . A A . 344 SER CB 1 1
32 15693 1 1 9 SER H H 32.540 3.218 0.276 1.00 . A A . 344 SER H 1 1
32 15694 1 1 9 SER HA H 32.511 0.641 1.674 1.00 . A A . 344 SER HA 1 1
32 15695 1 1 9 SER HB2 H 34.028 1.009 -0.288 1.00 . A A . 344 SER HB2 1 1
32 15696 1 1 9 SER HB3 H 34.878 2.230 0.655 1.00 . A A . 344 SER HB3 1 1
32 15697 1 1 9 SER HG H 35.359 0.621 2.179 1.00 . A A . 344 SER HG 1 1
32 15698 1 1 9 SER N N 32.149 2.495 0.809 1.00 . A A . 344 SER N 1 1
32 15699 1 1 9 SER O O 34.151 1.563 3.647 1.00 . A A . 344 SER O 1 1
32 15700 1 1 9 SER OG O 35.052 0.292 1.331 1.00 . A A . 344 SER OG 1 1
32 15701 1 1 10 ALA C C 31.852 4.264 5.203 1.00 . A A . 345 ALA C 1 1
32 15702 1 1 10 ALA CA C 33.142 4.038 4.420 1.00 . A A . 345 ALA CA 1 1
32 15703 1 1 10 ALA CB C 33.806 5.387 4.137 1.00 . A A . 345 ALA CB 1 1
32 15704 1 1 10 ALA H H 32.281 3.782 2.503 1.00 . A A . 345 ALA H 1 1
32 15705 1 1 10 ALA HA H 33.815 3.437 5.012 1.00 . A A . 345 ALA HA 1 1
32 15706 1 1 10 ALA HB1 H 33.921 5.933 5.061 1.00 . A A . 345 ALA HB1 1 1
32 15707 1 1 10 ALA HB2 H 33.186 5.956 3.458 1.00 . A A . 345 ALA HB2 1 1
32 15708 1 1 10 ALA HB3 H 34.775 5.226 3.689 1.00 . A A . 345 ALA HB3 1 1
32 15709 1 1 10 ALA N N 32.868 3.354 3.160 1.00 . A A . 345 ALA N 1 1
32 15710 1 1 10 ALA O O 31.816 5.061 6.140 1.00 . A A . 345 ALA O 1 1
32 15711 1 1 11 GLU C C 28.777 2.362 5.522 1.00 . A A . 346 GLU C 1 1
32 15712 1 1 11 GLU CA C 29.507 3.699 5.481 1.00 . A A . 346 GLU CA 1 1
32 15713 1 1 11 GLU CB C 28.644 4.725 4.748 1.00 . A A . 346 GLU CB 1 1
32 15714 1 1 11 GLU CD C 27.226 4.379 2.713 1.00 . A A . 346 GLU CD 1 1
32 15715 1 1 11 GLU CG C 28.652 4.413 3.251 1.00 . A A . 346 GLU CG 1 1
32 15716 1 1 11 GLU H H 30.881 2.943 4.054 1.00 . A A . 346 GLU H 1 1
32 15717 1 1 11 GLU HA H 29.672 4.040 6.492 1.00 . A A . 346 GLU HA 1 1
32 15718 1 1 11 GLU HB2 H 27.631 4.678 5.122 1.00 . A A . 346 GLU HB2 1 1
32 15719 1 1 11 GLU HB3 H 29.044 5.715 4.909 1.00 . A A . 346 GLU HB3 1 1
32 15720 1 1 11 GLU HG2 H 29.215 5.173 2.730 1.00 . A A . 346 GLU HG2 1 1
32 15721 1 1 11 GLU HG3 H 29.116 3.451 3.091 1.00 . A A . 346 GLU HG3 1 1
32 15722 1 1 11 GLU N N 30.796 3.562 4.810 1.00 . A A . 346 GLU N 1 1
32 15723 1 1 11 GLU O O 27.620 2.264 5.112 1.00 . A A . 346 GLU O 1 1
32 15724 1 1 11 GLU OE1 O 26.672 5.444 2.491 1.00 . A A . 346 GLU OE1 1 1
32 15725 1 1 11 GLU OE2 O 26.712 3.290 2.523 1.00 . A A . 346 GLU OE2 1 1
32 15726 1 1 12 LEU C C 29.052 -0.550 7.522 1.00 . A A . 347 LEU C 1 1
32 15727 1 1 12 LEU CA C 28.872 0.006 6.115 1.00 . A A . 347 LEU CA 1 1
32 15728 1 1 12 LEU CB C 29.535 -0.930 5.103 1.00 . A A . 347 LEU CB 1 1
32 15729 1 1 12 LEU CD1 C 31.405 -2.433 5.796 1.00 . A A . 347 LEU CD1 1 1
32 15730 1 1 12 LEU CD2 C 31.809 -0.624 4.121 1.00 . A A . 347 LEU CD2 1 1
32 15731 1 1 12 LEU CG C 31.035 -1.007 5.384 1.00 . A A . 347 LEU CG 1 1
32 15732 1 1 12 LEU H H 30.378 1.480 6.331 1.00 . A A . 347 LEU H 1 1
32 15733 1 1 12 LEU HA H 27.817 0.068 5.895 1.00 . A A . 347 LEU HA 1 1
32 15734 1 1 12 LEU HB2 H 29.100 -1.916 5.185 1.00 . A A . 347 LEU HB2 1 1
32 15735 1 1 12 LEU HB3 H 29.378 -0.549 4.104 1.00 . A A . 347 LEU HB3 1 1
32 15736 1 1 12 LEU HD11 H 31.130 -3.118 5.007 1.00 . A A . 347 LEU HD11 1 1
32 15737 1 1 12 LEU HD12 H 30.878 -2.694 6.701 1.00 . A A . 347 LEU HD12 1 1
32 15738 1 1 12 LEU HD13 H 32.470 -2.493 5.968 1.00 . A A . 347 LEU HD13 1 1
32 15739 1 1 12 LEU HD21 H 31.590 0.402 3.861 1.00 . A A . 347 LEU HD21 1 1
32 15740 1 1 12 LEU HD22 H 31.515 -1.272 3.308 1.00 . A A . 347 LEU HD22 1 1
32 15741 1 1 12 LEU HD23 H 32.869 -0.731 4.301 1.00 . A A . 347 LEU HD23 1 1
32 15742 1 1 12 LEU HG H 31.287 -0.325 6.183 1.00 . A A . 347 LEU HG 1 1
32 15743 1 1 12 LEU N N 29.460 1.337 6.020 1.00 . A A . 347 LEU N 1 1
32 15744 1 1 12 LEU O O 28.630 -1.668 7.820 1.00 . A A . 347 LEU O 1 1
32 15745 1 1 13 PHE C C 29.716 1.008 10.706 1.00 . A A . 348 PHE C 1 1
32 15746 1 1 13 PHE CA C 29.916 -0.171 9.760 1.00 . A A . 348 PHE CA 1 1
32 15747 1 1 13 PHE CB C 31.340 -0.709 9.908 1.00 . A A . 348 PHE CB 1 1
32 15748 1 1 13 PHE CD1 C 32.218 1.233 8.558 1.00 . A A . 348 PHE CD1 1 1
32 15749 1 1 13 PHE CD2 C 33.015 -0.999 8.044 1.00 . A A . 348 PHE CD2 1 1
32 15750 1 1 13 PHE CE1 C 33.026 1.755 7.541 1.00 . A A . 348 PHE CE1 1 1
32 15751 1 1 13 PHE CE2 C 33.823 -0.476 7.027 1.00 . A A . 348 PHE CE2 1 1
32 15752 1 1 13 PHE CG C 32.212 -0.144 8.809 1.00 . A A . 348 PHE CG 1 1
32 15753 1 1 13 PHE CZ C 33.829 0.901 6.776 1.00 . A A . 348 PHE CZ 1 1
32 15754 1 1 13 PHE H H 29.993 1.122 8.086 1.00 . A A . 348 PHE H 1 1
32 15755 1 1 13 PHE HA H 29.217 -0.953 10.018 1.00 . A A . 348 PHE HA 1 1
32 15756 1 1 13 PHE HB2 H 31.737 -0.417 10.869 1.00 . A A . 348 PHE HB2 1 1
32 15757 1 1 13 PHE HB3 H 31.326 -1.787 9.838 1.00 . A A . 348 PHE HB3 1 1
32 15758 1 1 13 PHE HD1 H 31.604 1.893 9.144 1.00 . A A . 348 PHE HD1 1 1
32 15759 1 1 13 PHE HD2 H 33.010 -2.061 8.237 1.00 . A A . 348 PHE HD2 1 1
32 15760 1 1 13 PHE HE1 H 33.028 2.819 7.350 1.00 . A A . 348 PHE HE1 1 1
32 15761 1 1 13 PHE HE2 H 34.442 -1.136 6.438 1.00 . A A . 348 PHE HE2 1 1
32 15762 1 1 13 PHE HZ H 34.453 1.305 5.992 1.00 . A A . 348 PHE HZ 1 1
32 15763 1 1 13 PHE N N 29.682 0.242 8.382 1.00 . A A . 348 PHE N 1 1
32 15764 1 1 13 PHE O O 29.788 0.860 11.925 1.00 . A A . 348 PHE O 1 1
32 15765 1 1 14 HIS C C 28.070 3.244 11.842 1.00 . A A . 349 HIS C 1 1
32 15766 1 1 14 HIS CA C 29.273 3.390 10.917 1.00 . A A . 349 HIS CA 1 1
32 15767 1 1 14 HIS CB C 29.060 4.582 9.987 1.00 . A A . 349 HIS CB 1 1
32 15768 1 1 14 HIS CD2 C 27.452 3.385 8.285 1.00 . A A . 349 HIS CD2 1 1
32 15769 1 1 14 HIS CE1 C 25.814 4.801 8.352 1.00 . A A . 349 HIS CE1 1 1
32 15770 1 1 14 HIS CG C 27.816 4.372 9.167 1.00 . A A . 349 HIS CG 1 1
32 15771 1 1 14 HIS H H 29.437 2.235 9.151 1.00 . A A . 349 HIS H 1 1
32 15772 1 1 14 HIS HA H 30.155 3.567 11.512 1.00 . A A . 349 HIS HA 1 1
32 15773 1 1 14 HIS HB2 H 28.954 5.480 10.576 1.00 . A A . 349 HIS HB2 1 1
32 15774 1 1 14 HIS HB3 H 29.910 4.679 9.331 1.00 . A A . 349 HIS HB3 1 1
32 15775 1 1 14 HIS HD2 H 28.056 2.526 8.029 1.00 . A A . 349 HIS HD2 1 1
32 15776 1 1 14 HIS HE1 H 24.871 5.293 8.167 1.00 . A A . 349 HIS HE1 1 1
32 15777 1 1 14 HIS HE2 H 25.681 3.125 7.124 1.00 . A A . 349 HIS HE2 1 1
32 15778 1 1 14 HIS N N 29.473 2.180 10.129 1.00 . A A . 349 HIS N 1 1
32 15779 1 1 14 HIS ND1 N 26.756 5.265 9.193 1.00 . A A . 349 HIS ND1 1 1
32 15780 1 1 14 HIS NE2 N 26.188 3.657 7.772 1.00 . A A . 349 HIS NE2 1 1
32 15781 1 1 14 HIS O O 27.726 4.169 12.577 1.00 . A A . 349 HIS O 1 1
32 15782 1 1 15 LEU C C 26.467 0.472 13.353 1.00 . A A . 350 LEU C 1 1
32 15783 1 1 15 LEU CA C 26.285 1.801 12.631 1.00 . A A . 350 LEU CA 1 1
32 15784 1 1 15 LEU CB C 25.020 1.746 11.767 1.00 . A A . 350 LEU CB 1 1
32 15785 1 1 15 LEU CD1 C 23.695 2.943 10.020 1.00 . A A . 350 LEU CD1 1 1
32 15786 1 1 15 LEU CD2 C 24.506 4.196 12.021 1.00 . A A . 350 LEU CD2 1 1
32 15787 1 1 15 LEU CG C 24.838 3.076 11.027 1.00 . A A . 350 LEU CG 1 1
32 15788 1 1 15 LEU H H 27.762 1.383 11.205 1.00 . A A . 350 LEU H 1 1
32 15789 1 1 15 LEU HA H 26.182 2.588 13.360 1.00 . A A . 350 LEU HA 1 1
32 15790 1 1 15 LEU HB2 H 25.118 0.946 11.047 1.00 . A A . 350 LEU HB2 1 1
32 15791 1 1 15 LEU HB3 H 24.162 1.559 12.394 1.00 . A A . 350 LEU HB3 1 1
32 15792 1 1 15 LEU HD11 H 23.157 3.878 9.961 1.00 . A A . 350 LEU HD11 1 1
32 15793 1 1 15 LEU HD12 H 23.023 2.160 10.337 1.00 . A A . 350 LEU HD12 1 1
32 15794 1 1 15 LEU HD13 H 24.099 2.699 9.048 1.00 . A A . 350 LEU HD13 1 1
32 15795 1 1 15 LEU HD21 H 23.892 3.807 12.820 1.00 . A A . 350 LEU HD21 1 1
32 15796 1 1 15 LEU HD22 H 23.972 4.983 11.510 1.00 . A A . 350 LEU HD22 1 1
32 15797 1 1 15 LEU HD23 H 25.421 4.596 12.433 1.00 . A A . 350 LEU HD23 1 1
32 15798 1 1 15 LEU HG H 25.750 3.319 10.502 1.00 . A A . 350 LEU HG 1 1
32 15799 1 1 15 LEU N N 27.440 2.076 11.801 1.00 . A A . 350 LEU N 1 1
32 15800 1 1 15 LEU O O 26.814 0.443 14.523 1.00 . A A . 350 LEU O 1 1
32 15801 1 1 16 SER C C 27.660 -2.053 14.069 1.00 . A A . 351 SER C 1 1
32 15802 1 1 16 SER CA C 26.376 -1.955 13.243 1.00 . A A . 351 SER CA 1 1
32 15803 1 1 16 SER CB C 26.392 -3.020 12.147 1.00 . A A . 351 SER CB 1 1
32 15804 1 1 16 SER H H 25.961 -0.543 11.707 1.00 . A A . 351 SER H 1 1
32 15805 1 1 16 SER HA H 25.531 -2.138 13.891 1.00 . A A . 351 SER HA 1 1
32 15806 1 1 16 SER HB2 H 25.659 -2.778 11.395 1.00 . A A . 351 SER HB2 1 1
32 15807 1 1 16 SER HB3 H 27.374 -3.050 11.691 1.00 . A A . 351 SER HB3 1 1
32 15808 1 1 16 SER HG H 25.808 -4.871 12.006 1.00 . A A . 351 SER HG 1 1
32 15809 1 1 16 SER N N 26.233 -0.625 12.647 1.00 . A A . 351 SER N 1 1
32 15810 1 1 16 SER O O 28.695 -2.490 13.566 1.00 . A A . 351 SER O 1 1
32 15811 1 1 16 SER OG O 26.081 -4.285 12.716 1.00 . A A . 351 SER OG 1 1
32 15812 1 1 17 GLY C C 28.963 -0.276 16.793 1.00 . A A . 352 GLY C 1 1
32 15813 1 1 17 GLY CA C 28.749 -1.660 16.211 1.00 . A A . 352 GLY CA 1 1
32 15814 1 1 17 GLY H H 26.738 -1.271 15.678 1.00 . A A . 352 GLY H 1 1
32 15815 1 1 17 GLY HA2 H 28.578 -2.368 17.011 1.00 . A A . 352 GLY HA2 1 1
32 15816 1 1 17 GLY HA3 H 29.625 -1.950 15.652 1.00 . A A . 352 GLY HA3 1 1
32 15817 1 1 17 GLY N N 27.588 -1.630 15.332 1.00 . A A . 352 GLY N 1 1
32 15818 1 1 17 GLY O O 29.305 -0.117 17.964 1.00 . A A . 352 GLY O 1 1
32 15819 1 1 18 ILE C C 27.503 2.623 16.850 1.00 . A A . 353 ILE C 1 1
32 15820 1 1 18 ILE CA C 28.856 2.109 16.365 1.00 . A A . 353 ILE CA 1 1
32 15821 1 1 18 ILE CB C 29.328 2.962 15.184 1.00 . A A . 353 ILE CB 1 1
32 15822 1 1 18 ILE CD1 C 31.674 2.169 15.676 1.00 . A A . 353 ILE CD1 1 1
32 15823 1 1 18 ILE CG1 C 30.615 2.371 14.585 1.00 . A A . 353 ILE CG1 1 1
32 15824 1 1 18 ILE CG2 C 29.583 4.393 15.656 1.00 . A A . 353 ILE CG2 1 1
32 15825 1 1 18 ILE H H 28.437 0.522 15.041 1.00 . A A . 353 ILE H 1 1
32 15826 1 1 18 ILE HA H 29.573 2.180 17.164 1.00 . A A . 353 ILE HA 1 1
32 15827 1 1 18 ILE HB H 28.555 2.973 14.429 1.00 . A A . 353 ILE HB 1 1
32 15828 1 1 18 ILE HD11 H 31.485 1.239 16.191 1.00 . A A . 353 ILE HD11 1 1
32 15829 1 1 18 ILE HD12 H 31.631 2.985 16.381 1.00 . A A . 353 ILE HD12 1 1
32 15830 1 1 18 ILE HD13 H 32.653 2.136 15.224 1.00 . A A . 353 ILE HD13 1 1
32 15831 1 1 18 ILE HG12 H 30.390 1.420 14.127 1.00 . A A . 353 ILE HG12 1 1
32 15832 1 1 18 ILE HG13 H 31.001 3.047 13.836 1.00 . A A . 353 ILE HG13 1 1
32 15833 1 1 18 ILE HG21 H 29.357 4.470 16.709 1.00 . A A . 353 ILE HG21 1 1
32 15834 1 1 18 ILE HG22 H 28.952 5.071 15.102 1.00 . A A . 353 ILE HG22 1 1
32 15835 1 1 18 ILE HG23 H 30.619 4.648 15.491 1.00 . A A . 353 ILE HG23 1 1
32 15836 1 1 18 ILE N N 28.726 0.725 15.956 1.00 . A A . 353 ILE N 1 1
32 15837 1 1 18 ILE O O 27.428 3.448 17.756 1.00 . A A . 353 ILE O 1 1
32 15838 1 1 19 MET C C 24.721 2.060 17.982 1.00 . A A . 354 MET C 1 1
32 15839 1 1 19 MET CA C 25.084 2.529 16.579 1.00 . A A . 354 MET CA 1 1
32 15840 1 1 19 MET CB C 24.071 1.943 15.592 1.00 . A A . 354 MET CB 1 1
32 15841 1 1 19 MET CE C 22.283 -1.472 15.155 1.00 . A A . 354 MET CE 1 1
32 15842 1 1 19 MET CG C 24.185 0.417 15.576 1.00 . A A . 354 MET CG 1 1
32 15843 1 1 19 MET H H 26.566 1.470 15.523 1.00 . A A . 354 MET H 1 1
32 15844 1 1 19 MET HA H 25.029 3.599 16.523 1.00 . A A . 354 MET HA 1 1
32 15845 1 1 19 MET HB2 H 23.072 2.223 15.899 1.00 . A A . 354 MET HB2 1 1
32 15846 1 1 19 MET HB3 H 24.261 2.328 14.605 1.00 . A A . 354 MET HB3 1 1
32 15847 1 1 19 MET HE1 H 23.098 -2.157 14.963 1.00 . A A . 354 MET HE1 1 1
32 15848 1 1 19 MET HE2 H 22.048 -0.935 14.251 1.00 . A A . 354 MET HE2 1 1
32 15849 1 1 19 MET HE3 H 21.412 -2.024 15.480 1.00 . A A . 354 MET HE3 1 1
32 15850 1 1 19 MET HG2 H 24.194 0.068 14.555 1.00 . A A . 354 MET HG2 1 1
32 15851 1 1 19 MET HG3 H 25.099 0.120 16.066 1.00 . A A . 354 MET HG3 1 1
32 15852 1 1 19 MET N N 26.437 2.122 16.228 1.00 . A A . 354 MET N 1 1
32 15853 1 1 19 MET O O 23.992 2.733 18.711 1.00 . A A . 354 MET O 1 1
32 15854 1 1 19 MET SD S 22.771 -0.302 16.447 1.00 . A A . 354 MET SD 1 1
32 15855 1 1 20 ALA C C 25.651 1.068 20.748 1.00 . A A . 355 ALA C 1 1
32 15856 1 1 20 ALA CA C 24.951 0.294 19.641 1.00 . A A . 355 ALA CA 1 1
32 15857 1 1 20 ALA CB C 25.426 -1.158 19.651 1.00 . A A . 355 ALA CB 1 1
32 15858 1 1 20 ALA H H 25.789 0.400 17.707 1.00 . A A . 355 ALA H 1 1
32 15859 1 1 20 ALA HA H 23.887 0.313 19.818 1.00 . A A . 355 ALA HA 1 1
32 15860 1 1 20 ALA HB1 H 24.576 -1.815 19.754 1.00 . A A . 355 ALA HB1 1 1
32 15861 1 1 20 ALA HB2 H 26.103 -1.310 20.479 1.00 . A A . 355 ALA HB2 1 1
32 15862 1 1 20 ALA HB3 H 25.937 -1.373 18.723 1.00 . A A . 355 ALA HB3 1 1
32 15863 1 1 20 ALA N N 25.225 0.885 18.340 1.00 . A A . 355 ALA N 1 1
32 15864 1 1 20 ALA O O 25.386 0.848 21.929 1.00 . A A . 355 ALA O 1 1
32 15865 1 1 21 LEU C C 27.192 4.246 20.957 1.00 . A A . 356 LEU C 1 1
32 15866 1 1 21 LEU CA C 27.269 2.775 21.329 1.00 . A A . 356 LEU CA 1 1
32 15867 1 1 21 LEU CB C 28.729 2.321 21.397 1.00 . A A . 356 LEU CB 1 1
32 15868 1 1 21 LEU CD1 C 29.786 3.956 19.767 1.00 . A A . 356 LEU CD1 1 1
32 15869 1 1 21 LEU CD2 C 30.631 1.607 19.945 1.00 . A A . 356 LEU CD2 1 1
32 15870 1 1 21 LEU CG C 29.385 2.491 20.021 1.00 . A A . 356 LEU CG 1 1
32 15871 1 1 21 LEU H H 26.710 2.108 19.399 1.00 . A A . 356 LEU H 1 1
32 15872 1 1 21 LEU HA H 26.821 2.641 22.302 1.00 . A A . 356 LEU HA 1 1
32 15873 1 1 21 LEU HB2 H 29.257 2.898 22.140 1.00 . A A . 356 LEU HB2 1 1
32 15874 1 1 21 LEU HB3 H 28.760 1.278 21.672 1.00 . A A . 356 LEU HB3 1 1
32 15875 1 1 21 LEU HD11 H 29.854 4.494 20.700 1.00 . A A . 356 LEU HD11 1 1
32 15876 1 1 21 LEU HD12 H 29.047 4.427 19.138 1.00 . A A . 356 LEU HD12 1 1
32 15877 1 1 21 LEU HD13 H 30.744 3.981 19.270 1.00 . A A . 356 LEU HD13 1 1
32 15878 1 1 21 LEU HD21 H 31.136 1.777 19.006 1.00 . A A . 356 LEU HD21 1 1
32 15879 1 1 21 LEU HD22 H 30.341 0.569 20.016 1.00 . A A . 356 LEU HD22 1 1
32 15880 1 1 21 LEU HD23 H 31.296 1.851 20.760 1.00 . A A . 356 LEU HD23 1 1
32 15881 1 1 21 LEU HG H 28.682 2.180 19.267 1.00 . A A . 356 LEU HG 1 1
32 15882 1 1 21 LEU N N 26.542 1.973 20.357 1.00 . A A . 356 LEU N 1 1
32 15883 1 1 21 LEU O O 27.609 5.105 21.731 1.00 . A A . 356 LEU O 1 1
32 15884 1 1 22 ILE C C 26.140 6.804 20.494 1.00 . A A . 357 ILE C 1 1
32 15885 1 1 22 ILE CA C 26.515 5.915 19.315 1.00 . A A . 357 ILE CA 1 1
32 15886 1 1 22 ILE CB C 25.425 6.007 18.215 1.00 . A A . 357 ILE CB 1 1
32 15887 1 1 22 ILE CD1 C 26.953 7.386 16.741 1.00 . A A . 357 ILE CD1 1 1
32 15888 1 1 22 ILE CG1 C 26.064 6.141 16.819 1.00 . A A . 357 ILE CG1 1 1
32 15889 1 1 22 ILE CG2 C 24.491 7.205 18.448 1.00 . A A . 357 ILE CG2 1 1
32 15890 1 1 22 ILE H H 26.334 3.794 19.190 1.00 . A A . 357 ILE H 1 1
32 15891 1 1 22 ILE HA H 27.461 6.238 18.919 1.00 . A A . 357 ILE HA 1 1
32 15892 1 1 22 ILE HB H 24.835 5.105 18.246 1.00 . A A . 357 ILE HB 1 1
32 15893 1 1 22 ILE HD11 H 26.742 7.923 15.829 1.00 . A A . 357 ILE HD11 1 1
32 15894 1 1 22 ILE HD12 H 27.989 7.079 16.748 1.00 . A A . 357 ILE HD12 1 1
32 15895 1 1 22 ILE HD13 H 26.764 8.024 17.589 1.00 . A A . 357 ILE HD13 1 1
32 15896 1 1 22 ILE HG12 H 26.659 5.270 16.608 1.00 . A A . 357 ILE HG12 1 1
32 15897 1 1 22 ILE HG13 H 25.281 6.220 16.079 1.00 . A A . 357 ILE HG13 1 1
32 15898 1 1 22 ILE HG21 H 25.073 8.107 18.577 1.00 . A A . 357 ILE HG21 1 1
32 15899 1 1 22 ILE HG22 H 23.883 7.034 19.325 1.00 . A A . 357 ILE HG22 1 1
32 15900 1 1 22 ILE HG23 H 23.845 7.322 17.589 1.00 . A A . 357 ILE HG23 1 1
32 15901 1 1 22 ILE N N 26.649 4.530 19.769 1.00 . A A . 357 ILE N 1 1
32 15902 1 1 22 ILE O O 26.632 7.926 20.625 1.00 . A A . 357 ILE O 1 1
32 15903 1 1 23 ALA C C 25.667 6.707 23.731 1.00 . A A . 358 ALA C 1 1
32 15904 1 1 23 ALA CA C 24.812 7.041 22.511 1.00 . A A . 358 ALA CA 1 1
32 15905 1 1 23 ALA CB C 23.348 6.715 22.805 1.00 . A A . 358 ALA CB 1 1
32 15906 1 1 23 ALA H H 24.903 5.389 21.179 1.00 . A A . 358 ALA H 1 1
32 15907 1 1 23 ALA HA H 24.898 8.096 22.303 1.00 . A A . 358 ALA HA 1 1
32 15908 1 1 23 ALA HB1 H 23.266 5.690 23.134 1.00 . A A . 358 ALA HB1 1 1
32 15909 1 1 23 ALA HB2 H 22.763 6.853 21.908 1.00 . A A . 358 ALA HB2 1 1
32 15910 1 1 23 ALA HB3 H 22.981 7.373 23.578 1.00 . A A . 358 ALA HB3 1 1
32 15911 1 1 23 ALA N N 25.260 6.291 21.344 1.00 . A A . 358 ALA N 1 1
32 15912 1 1 23 ALA O O 25.761 7.500 24.669 1.00 . A A . 358 ALA O 1 1
32 15913 1 1 24 SER C C 28.574 5.513 24.609 1.00 . A A . 359 SER C 1 1
32 15914 1 1 24 SER CA C 27.121 5.102 24.832 1.00 . A A . 359 SER CA 1 1
32 15915 1 1 24 SER CB C 27.041 3.585 24.994 1.00 . A A . 359 SER CB 1 1
32 15916 1 1 24 SER H H 26.169 4.936 22.945 1.00 . A A . 359 SER H 1 1
32 15917 1 1 24 SER HA H 26.762 5.567 25.738 1.00 . A A . 359 SER HA 1 1
32 15918 1 1 24 SER HB2 H 26.160 3.213 24.496 1.00 . A A . 359 SER HB2 1 1
32 15919 1 1 24 SER HB3 H 27.919 3.130 24.554 1.00 . A A . 359 SER HB3 1 1
32 15920 1 1 24 SER HG H 27.857 3.082 26.687 1.00 . A A . 359 SER HG 1 1
32 15921 1 1 24 SER N N 26.282 5.529 23.717 1.00 . A A . 359 SER N 1 1
32 15922 1 1 24 SER O O 29.443 5.214 25.428 1.00 . A A . 359 SER O 1 1
32 15923 1 1 24 SER OG O 26.966 3.263 26.377 1.00 . A A . 359 SER OG 1 1
32 15924 1 1 25 GLY C C 30.237 8.153 23.002 1.00 . A A . 360 GLY C 1 1
32 15925 1 1 25 GLY CA C 30.181 6.639 23.167 1.00 . A A . 360 GLY CA 1 1
32 15926 1 1 25 GLY H H 28.094 6.400 22.879 1.00 . A A . 360 GLY H 1 1
32 15927 1 1 25 GLY HA2 H 30.856 6.345 23.957 1.00 . A A . 360 GLY HA2 1 1
32 15928 1 1 25 GLY HA3 H 30.492 6.174 22.243 1.00 . A A . 360 GLY HA3 1 1
32 15929 1 1 25 GLY N N 28.829 6.196 23.495 1.00 . A A . 360 GLY N 1 1
32 15930 1 1 25 GLY O O 31.015 8.671 22.200 1.00 . A A . 360 GLY O 1 1
32 15931 1 1 26 VAL C C 28.706 10.900 24.932 1.00 . A A . 361 VAL C 1 1
32 15932 1 1 26 VAL CA C 29.379 10.314 23.694 1.00 . A A . 361 VAL CA 1 1
32 15933 1 1 26 VAL CB C 28.629 10.758 22.435 1.00 . A A . 361 VAL CB 1 1
32 15934 1 1 26 VAL CG1 C 27.123 10.741 22.701 1.00 . A A . 361 VAL CG1 1 1
32 15935 1 1 26 VAL CG2 C 29.064 12.177 22.058 1.00 . A A . 361 VAL CG2 1 1
32 15936 1 1 26 VAL H H 28.814 8.396 24.386 1.00 . A A . 361 VAL H 1 1
32 15937 1 1 26 VAL HA H 30.392 10.678 23.642 1.00 . A A . 361 VAL HA 1 1
32 15938 1 1 26 VAL HB H 28.860 10.082 21.624 1.00 . A A . 361 VAL HB 1 1
32 15939 1 1 26 VAL HG11 H 26.593 10.720 21.761 1.00 . A A . 361 VAL HG11 1 1
32 15940 1 1 26 VAL HG12 H 26.843 11.625 23.252 1.00 . A A . 361 VAL HG12 1 1
32 15941 1 1 26 VAL HG13 H 26.870 9.862 23.276 1.00 . A A . 361 VAL HG13 1 1
32 15942 1 1 26 VAL HG21 H 29.859 12.129 21.330 1.00 . A A . 361 VAL HG21 1 1
32 15943 1 1 26 VAL HG22 H 29.414 12.693 22.940 1.00 . A A . 361 VAL HG22 1 1
32 15944 1 1 26 VAL HG23 H 28.224 12.711 21.639 1.00 . A A . 361 VAL HG23 1 1
32 15945 1 1 26 VAL N N 29.410 8.859 23.765 1.00 . A A . 361 VAL N 1 1
32 15946 1 1 26 VAL O O 28.385 12.087 24.972 1.00 . A A . 361 VAL O 1 1
32 15947 1 1 27 VAL C C 28.617 9.945 28.388 1.00 . A A . 362 VAL C 1 1
32 15948 1 1 27 VAL CA C 27.871 10.504 27.180 1.00 . A A . 362 VAL CA 1 1
32 15949 1 1 27 VAL CB C 26.413 10.044 27.222 1.00 . A A . 362 VAL CB 1 1
32 15950 1 1 27 VAL CG1 C 25.745 10.581 28.491 1.00 . A A . 362 VAL CG1 1 1
32 15951 1 1 27 VAL CG2 C 25.672 10.578 25.994 1.00 . A A . 362 VAL CG2 1 1
32 15952 1 1 27 VAL H H 28.782 9.124 25.854 1.00 . A A . 362 VAL H 1 1
32 15953 1 1 27 VAL HA H 27.899 11.582 27.220 1.00 . A A . 362 VAL HA 1 1
32 15954 1 1 27 VAL HB H 26.377 8.964 27.226 1.00 . A A . 362 VAL HB 1 1
32 15955 1 1 27 VAL HG11 H 24.672 10.526 28.382 1.00 . A A . 362 VAL HG11 1 1
32 15956 1 1 27 VAL HG12 H 26.039 11.608 28.646 1.00 . A A . 362 VAL HG12 1 1
32 15957 1 1 27 VAL HG13 H 26.051 9.984 29.338 1.00 . A A . 362 VAL HG13 1 1
32 15958 1 1 27 VAL HG21 H 25.604 9.800 25.249 1.00 . A A . 362 VAL HG21 1 1
32 15959 1 1 27 VAL HG22 H 26.210 11.421 25.587 1.00 . A A . 362 VAL HG22 1 1
32 15960 1 1 27 VAL HG23 H 24.678 10.889 26.281 1.00 . A A . 362 VAL HG23 1 1
32 15961 1 1 27 VAL N N 28.501 10.059 25.942 1.00 . A A . 362 VAL N 1 1
32 15962 1 1 27 VAL O O 29.054 8.794 28.379 1.00 . A A . 362 VAL O 1 1
32 15963 1 1 28 MET C C 28.923 11.078 31.854 1.00 . A A . 363 MET C 1 1
32 15964 1 1 28 MET CA C 29.457 10.337 30.632 1.00 . A A . 363 MET CA 1 1
32 15965 1 1 28 MET CB C 30.959 10.596 30.492 1.00 . A A . 363 MET CB 1 1
32 15966 1 1 28 MET CE C 31.550 14.298 29.387 1.00 . A A . 363 MET CE 1 1
32 15967 1 1 28 MET CG C 31.204 11.606 29.368 1.00 . A A . 363 MET CG 1 1
32 15968 1 1 28 MET H H 28.392 11.672 29.375 1.00 . A A . 363 MET H 1 1
32 15969 1 1 28 MET HA H 29.299 9.278 30.769 1.00 . A A . 363 MET HA 1 1
32 15970 1 1 28 MET HB2 H 31.343 10.991 31.421 1.00 . A A . 363 MET HB2 1 1
32 15971 1 1 28 MET HB3 H 31.463 9.671 30.257 1.00 . A A . 363 MET HB3 1 1
32 15972 1 1 28 MET HE1 H 31.960 14.155 28.397 1.00 . A A . 363 MET HE1 1 1
32 15973 1 1 28 MET HE2 H 32.329 14.155 30.119 1.00 . A A . 363 MET HE2 1 1
32 15974 1 1 28 MET HE3 H 31.154 15.300 29.477 1.00 . A A . 363 MET HE3 1 1
32 15975 1 1 28 MET HG2 H 32.253 11.865 29.340 1.00 . A A . 363 MET HG2 1 1
32 15976 1 1 28 MET HG3 H 30.916 11.172 28.423 1.00 . A A . 363 MET HG3 1 1
32 15977 1 1 28 MET N N 28.759 10.765 29.423 1.00 . A A . 363 MET N 1 1
32 15978 1 1 28 MET O O 28.543 12.245 31.768 1.00 . A A . 363 MET O 1 1
32 15979 1 1 28 MET SD S 30.225 13.098 29.670 1.00 . A A . 363 MET SD 1 1
32 15980 1 1 29 ARG C C 28.858 10.168 35.433 1.00 . A A . 364 ARG C 1 1
32 15981 1 1 29 ARG CA C 28.412 10.990 34.228 1.00 . A A . 364 ARG CA 1 1
32 15982 1 1 29 ARG CB C 26.884 11.075 34.201 1.00 . A A . 364 ARG CB 1 1
32 15983 1 1 29 ARG CD C 25.910 13.307 34.754 1.00 . A A . 364 ARG CD 1 1
32 15984 1 1 29 ARG CG C 26.400 11.981 35.335 1.00 . A A . 364 ARG CG 1 1
32 15985 1 1 29 ARG CZ C 25.188 15.479 35.565 1.00 . A A . 364 ARG CZ 1 1
32 15986 1 1 29 ARG H H 29.215 9.462 32.999 1.00 . A A . 364 ARG H 1 1
32 15987 1 1 29 ARG HA H 28.816 11.986 34.317 1.00 . A A . 364 ARG HA 1 1
32 15988 1 1 29 ARG HB2 H 26.564 11.482 33.253 1.00 . A A . 364 ARG HB2 1 1
32 15989 1 1 29 ARG HB3 H 26.466 10.088 34.330 1.00 . A A . 364 ARG HB3 1 1
32 15990 1 1 29 ARG HD2 H 26.678 13.728 34.124 1.00 . A A . 364 ARG HD2 1 1
32 15991 1 1 29 ARG HD3 H 25.021 13.132 34.164 1.00 . A A . 364 ARG HD3 1 1
32 15992 1 1 29 ARG HE H 25.703 13.959 36.760 1.00 . A A . 364 ARG HE 1 1
32 15993 1 1 29 ARG HG2 H 25.591 11.496 35.862 1.00 . A A . 364 ARG HG2 1 1
32 15994 1 1 29 ARG HG3 H 27.214 12.169 36.019 1.00 . A A . 364 ARG HG3 1 1
32 15995 1 1 29 ARG HH11 H 25.252 15.243 33.578 1.00 . A A . 364 ARG HH11 1 1
32 15996 1 1 29 ARG HH12 H 24.736 16.801 34.130 1.00 . A A . 364 ARG HH12 1 1
32 15997 1 1 29 ARG HH21 H 25.027 16.000 37.491 1.00 . A A . 364 ARG HH21 1 1
32 15998 1 1 29 ARG HH22 H 24.607 17.230 36.346 1.00 . A A . 364 ARG HH22 1 1
32 15999 1 1 29 ARG N N 28.899 10.389 32.991 1.00 . A A . 364 ARG N 1 1
32 16000 1 1 29 ARG NE N 25.602 14.245 35.828 1.00 . A A . 364 ARG NE 1 1
32 16001 1 1 29 ARG NH1 N 25.048 15.871 34.328 1.00 . A A . 364 ARG NH1 1 1
32 16002 1 1 29 ARG NH2 N 24.920 16.300 36.544 1.00 . A A . 364 ARG NH2 1 1
32 16003 1 1 29 ARG O O 28.044 9.774 36.268 1.00 . A A . 364 ARG O 1 1
32 16004 1 1 30 PRO C C 30.570 9.830 37.997 1.00 . A A . 365 PRO C 1 1
32 16005 1 1 30 PRO CA C 30.718 9.119 36.654 1.00 . A A . 365 PRO CA 1 1
32 16006 1 1 30 PRO CB C 32.196 8.981 36.274 1.00 . A A . 365 PRO CB 1 1
32 16007 1 1 30 PRO CD C 31.161 10.345 34.575 1.00 . A A . 365 PRO CD 1 1
32 16008 1 1 30 PRO CG C 32.465 10.097 35.321 1.00 . A A . 365 PRO CG 1 1
32 16009 1 1 30 PRO HA H 30.265 8.142 36.698 1.00 . A A . 365 PRO HA 1 1
32 16010 1 1 30 PRO HB2 H 32.818 9.077 37.154 1.00 . A A . 365 PRO HB2 1 1
32 16011 1 1 30 PRO HB3 H 32.371 8.032 35.792 1.00 . A A . 365 PRO HB3 1 1
32 16012 1 1 30 PRO HD2 H 31.056 11.395 34.345 1.00 . A A . 365 PRO HD2 1 1
32 16013 1 1 30 PRO HD3 H 31.116 9.748 33.678 1.00 . A A . 365 PRO HD3 1 1
32 16014 1 1 30 PRO HG2 H 32.757 10.985 35.864 1.00 . A A . 365 PRO HG2 1 1
32 16015 1 1 30 PRO HG3 H 33.235 9.814 34.622 1.00 . A A . 365 PRO HG3 1 1
32 16016 1 1 30 PRO N N 30.133 9.910 35.530 1.00 . A A . 365 PRO N 1 1
32 16017 1 1 30 PRO O O 30.129 9.234 38.981 1.00 . A A . 365 PRO O 1 1
32 16018 1 1 31 LYS C C 31.708 11.259 40.355 1.00 . A A . 366 LYS C 1 1
32 16019 1 1 31 LYS CA C 30.854 11.886 39.259 1.00 . A A . 366 LYS CA 1 1
32 16020 1 1 31 LYS CB C 29.398 11.963 39.724 1.00 . A A . 366 LYS CB 1 1
32 16021 1 1 31 LYS CD C 27.136 12.778 39.043 1.00 . A A . 366 LYS CD 1 1
32 16022 1 1 31 LYS CE C 26.493 11.677 39.890 1.00 . A A . 366 LYS CE 1 1
32 16023 1 1 31 LYS CG C 28.498 12.304 38.535 1.00 . A A . 366 LYS CG 1 1
32 16024 1 1 31 LYS H H 31.291 11.526 37.216 1.00 . A A . 366 LYS H 1 1
32 16025 1 1 31 LYS HA H 31.211 12.887 39.065 1.00 . A A . 366 LYS HA 1 1
32 16026 1 1 31 LYS HB2 H 29.103 11.011 40.140 1.00 . A A . 366 LYS HB2 1 1
32 16027 1 1 31 LYS HB3 H 29.302 12.731 40.477 1.00 . A A . 366 LYS HB3 1 1
32 16028 1 1 31 LYS HD2 H 27.266 13.666 39.645 1.00 . A A . 366 LYS HD2 1 1
32 16029 1 1 31 LYS HD3 H 26.495 13.002 38.203 1.00 . A A . 366 LYS HD3 1 1
32 16030 1 1 31 LYS HE2 H 25.418 11.740 39.805 1.00 . A A . 366 LYS HE2 1 1
32 16031 1 1 31 LYS HE3 H 26.826 10.711 39.539 1.00 . A A . 366 LYS HE3 1 1
32 16032 1 1 31 LYS HG2 H 28.958 13.088 37.949 1.00 . A A . 366 LYS HG2 1 1
32 16033 1 1 31 LYS HG3 H 28.367 11.426 37.921 1.00 . A A . 366 LYS HG3 1 1
32 16034 1 1 31 LYS HZ1 H 27.601 12.606 41.388 1.00 . A A . 366 LYS HZ1 1 1
32 16035 1 1 31 LYS HZ2 H 27.291 10.960 41.675 1.00 . A A . 366 LYS HZ2 1 1
32 16036 1 1 31 LYS HZ3 H 26.056 12.108 41.879 1.00 . A A . 366 LYS HZ3 1 1
32 16037 1 1 31 LYS N N 30.945 11.105 38.030 1.00 . A A . 366 LYS N 1 1
32 16038 1 1 31 LYS NZ N 26.890 11.851 41.316 1.00 . A A . 366 LYS NZ 1 1
32 16039 1 1 31 LYS O O 31.239 11.038 41.471 1.00 . A A . 366 LYS O 1 1
32 16040 1 1 32 LYS C C 33.242 9.145 41.638 1.00 . A A . 367 LYS C 1 1
32 16041 1 1 32 LYS CA C 33.878 10.371 40.993 1.00 . A A . 367 LYS CA 1 1
32 16042 1 1 32 LYS CB C 34.242 11.389 42.075 1.00 . A A . 367 LYS CB 1 1
32 16043 1 1 32 LYS CD C 35.743 13.301 42.652 1.00 . A A . 367 LYS CD 1 1
32 16044 1 1 32 LYS CE C 35.234 14.662 42.174 1.00 . A A . 367 LYS CE 1 1
32 16045 1 1 32 LYS CG C 35.423 12.237 41.600 1.00 . A A . 367 LYS CG 1 1
32 16046 1 1 32 LYS H H 33.284 11.172 39.123 1.00 . A A . 367 LYS H 1 1
32 16047 1 1 32 LYS HA H 34.779 10.070 40.481 1.00 . A A . 367 LYS HA 1 1
32 16048 1 1 32 LYS HB2 H 33.393 12.028 42.267 1.00 . A A . 367 LYS HB2 1 1
32 16049 1 1 32 LYS HB3 H 34.516 10.870 42.980 1.00 . A A . 367 LYS HB3 1 1
32 16050 1 1 32 LYS HD2 H 35.262 13.043 43.584 1.00 . A A . 367 LYS HD2 1 1
32 16051 1 1 32 LYS HD3 H 36.812 13.351 42.800 1.00 . A A . 367 LYS HD3 1 1
32 16052 1 1 32 LYS HE2 H 34.168 14.609 42.009 1.00 . A A . 367 LYS HE2 1 1
32 16053 1 1 32 LYS HE3 H 35.445 15.410 42.923 1.00 . A A . 367 LYS HE3 1 1
32 16054 1 1 32 LYS HG2 H 36.286 11.603 41.453 1.00 . A A . 367 LYS HG2 1 1
32 16055 1 1 32 LYS HG3 H 35.168 12.720 40.668 1.00 . A A . 367 LYS HG3 1 1
32 16056 1 1 32 LYS HZ1 H 35.387 14.632 40.097 1.00 . A A . 367 LYS HZ1 1 1
32 16057 1 1 32 LYS HZ2 H 36.883 14.645 40.902 1.00 . A A . 367 LYS HZ2 1 1
32 16058 1 1 32 LYS HZ3 H 35.952 16.063 40.812 1.00 . A A . 367 LYS HZ3 1 1
32 16059 1 1 32 LYS N N 32.965 10.974 40.028 1.00 . A A . 367 LYS N 1 1
32 16060 1 1 32 LYS NZ N 35.915 15.028 40.900 1.00 . A A . 367 LYS NZ 1 1
32 16061 1 1 32 LYS O O 33.705 8.674 42.678 1.00 . A A . 367 LYS O 1 1
32 16062 1 1 33 NH2 HN1 H 31.831 8.968 40.252 1.00 . A A . 368 NH2 HN1 1 1
32 16063 1 1 33 NH2 HN2 H 31.784 7.805 41.487 1.00 . A A . 368 NH2 HN2 1 1
32 16064 1 1 33 NH2 N N 32.199 8.593 41.080 1.00 . A A . 368 NH2 N 1 1
33 16065 1 1 1 ACE C C 37.501 9.414 -6.717 1.00 . A A . 336 ACE C 1 1
33 16066 1 1 1 ACE CH3 C 37.599 9.869 -8.169 1.00 . A A . 336 ACE CH3 1 1
33 16067 1 1 1 ACE H1 H 36.607 10.026 -8.565 1.00 . A A . 336 ACE H1 1 1
33 16068 1 1 1 ACE H2 H 38.104 9.112 -8.751 1.00 . A A . 336 ACE H2 1 1
33 16069 1 1 1 ACE H3 H 38.156 10.792 -8.219 1.00 . A A . 336 ACE H3 1 1
33 16070 1 1 1 ACE O O 38.474 8.924 -6.143 1.00 . A A . 336 ACE O 1 1
33 16071 1 1 2 LYS C C 34.632 9.279 -4.359 1.00 . A A . 337 LYS C 1 1
33 16072 1 1 2 LYS CA C 36.110 9.185 -4.738 1.00 . A A . 337 LYS CA 1 1
33 16073 1 1 2 LYS CB C 36.951 10.072 -3.805 1.00 . A A . 337 LYS CB 1 1
33 16074 1 1 2 LYS CD C 36.112 12.058 -5.102 1.00 . A A . 337 LYS CD 1 1
33 16075 1 1 2 LYS CE C 35.921 13.574 -5.001 1.00 . A A . 337 LYS CE 1 1
33 16076 1 1 2 LYS CG C 36.352 11.483 -3.704 1.00 . A A . 337 LYS CG 1 1
33 16077 1 1 2 LYS H H 35.584 9.977 -6.633 1.00 . A A . 337 LYS H 1 1
33 16078 1 1 2 LYS HA H 36.433 8.162 -4.620 1.00 . A A . 337 LYS HA 1 1
33 16079 1 1 2 LYS HB2 H 36.977 9.625 -2.822 1.00 . A A . 337 LYS HB2 1 1
33 16080 1 1 2 LYS HB3 H 37.957 10.139 -4.191 1.00 . A A . 337 LYS HB3 1 1
33 16081 1 1 2 LYS HD2 H 36.964 11.846 -5.732 1.00 . A A . 337 LYS HD2 1 1
33 16082 1 1 2 LYS HD3 H 35.224 11.616 -5.528 1.00 . A A . 337 LYS HD3 1 1
33 16083 1 1 2 LYS HE2 H 36.815 14.022 -4.593 1.00 . A A . 337 LYS HE2 1 1
33 16084 1 1 2 LYS HE3 H 35.733 13.979 -5.984 1.00 . A A . 337 LYS HE3 1 1
33 16085 1 1 2 LYS HG2 H 35.418 11.445 -3.165 1.00 . A A . 337 LYS HG2 1 1
33 16086 1 1 2 LYS HG3 H 37.042 12.123 -3.172 1.00 . A A . 337 LYS HG3 1 1
33 16087 1 1 2 LYS HZ1 H 34.424 12.989 -3.677 1.00 . A A . 337 LYS HZ1 1 1
33 16088 1 1 2 LYS HZ2 H 34.000 14.302 -4.668 1.00 . A A . 337 LYS HZ2 1 1
33 16089 1 1 2 LYS HZ3 H 35.063 14.528 -3.362 1.00 . A A . 337 LYS HZ3 1 1
33 16090 1 1 2 LYS N N 36.322 9.580 -6.127 1.00 . A A . 337 LYS N 1 1
33 16091 1 1 2 LYS NZ N 34.764 13.870 -4.110 1.00 . A A . 337 LYS NZ 1 1
33 16092 1 1 2 LYS O O 34.295 9.406 -3.181 1.00 . A A . 337 LYS O 1 1
33 16093 1 1 3 SER C C 31.612 8.016 -5.577 1.00 . A A . 338 SER C 1 1
33 16094 1 1 3 SER CA C 32.318 9.290 -5.120 1.00 . A A . 338 SER CA 1 1
33 16095 1 1 3 SER CB C 31.733 10.489 -5.868 1.00 . A A . 338 SER CB 1 1
33 16096 1 1 3 SER H H 34.083 9.104 -6.278 1.00 . A A . 338 SER H 1 1
33 16097 1 1 3 SER HA H 32.143 9.424 -4.065 1.00 . A A . 338 SER HA 1 1
33 16098 1 1 3 SER HB2 H 30.664 10.510 -5.739 1.00 . A A . 338 SER HB2 1 1
33 16099 1 1 3 SER HB3 H 32.159 11.401 -5.473 1.00 . A A . 338 SER HB3 1 1
33 16100 1 1 3 SER HG H 31.579 9.597 -7.591 1.00 . A A . 338 SER HG 1 1
33 16101 1 1 3 SER N N 33.757 9.210 -5.362 1.00 . A A . 338 SER N 1 1
33 16102 1 1 3 SER O O 30.822 8.037 -6.521 1.00 . A A . 338 SER O 1 1
33 16103 1 1 3 SER OG O 32.035 10.371 -7.252 1.00 . A A . 338 SER OG 1 1
33 16104 1 1 4 TYR C C 31.858 4.498 -4.388 1.00 . A A . 339 TYR C 1 1
33 16105 1 1 4 TYR CA C 31.273 5.632 -5.238 1.00 . A A . 339 TYR CA 1 1
33 16106 1 1 4 TYR CB C 31.446 5.342 -6.738 1.00 . A A . 339 TYR CB 1 1
33 16107 1 1 4 TYR CD1 C 33.870 6.044 -6.467 1.00 . A A . 339 TYR CD1 1 1
33 16108 1 1 4 TYR CD2 C 32.742 6.486 -8.567 1.00 . A A . 339 TYR CD2 1 1
33 16109 1 1 4 TYR CE1 C 35.038 6.627 -6.971 1.00 . A A . 339 TYR CE1 1 1
33 16110 1 1 4 TYR CE2 C 33.910 7.070 -9.072 1.00 . A A . 339 TYR CE2 1 1
33 16111 1 1 4 TYR CG C 32.722 5.973 -7.264 1.00 . A A . 339 TYR CG 1 1
33 16112 1 1 4 TYR CZ C 35.058 7.140 -8.274 1.00 . A A . 339 TYR CZ 1 1
33 16113 1 1 4 TYR H H 32.527 6.951 -4.149 1.00 . A A . 339 TYR H 1 1
33 16114 1 1 4 TYR HA H 30.216 5.704 -5.025 1.00 . A A . 339 TYR HA 1 1
33 16115 1 1 4 TYR HB2 H 31.474 4.277 -6.907 1.00 . A A . 339 TYR HB2 1 1
33 16116 1 1 4 TYR HB3 H 30.604 5.757 -7.274 1.00 . A A . 339 TYR HB3 1 1
33 16117 1 1 4 TYR HD1 H 33.865 5.655 -5.465 1.00 . A A . 339 TYR HD1 1 1
33 16118 1 1 4 TYR HD2 H 31.856 6.432 -9.182 1.00 . A A . 339 TYR HD2 1 1
33 16119 1 1 4 TYR HE1 H 35.921 6.680 -6.353 1.00 . A A . 339 TYR HE1 1 1
33 16120 1 1 4 TYR HE2 H 33.925 7.464 -10.076 1.00 . A A . 339 TYR HE2 1 1
33 16121 1 1 4 TYR HH H 36.943 7.439 -8.216 1.00 . A A . 339 TYR HH 1 1
33 16122 1 1 4 TYR N N 31.895 6.908 -4.897 1.00 . A A . 339 TYR N 1 1
33 16123 1 1 4 TYR O O 31.572 4.403 -3.196 1.00 . A A . 339 TYR O 1 1
33 16124 1 1 4 TYR OH O 36.210 7.714 -8.772 1.00 . A A . 339 TYR OH 1 1
33 16125 1 1 5 MET C C 34.264 3.062 -3.219 1.00 . A A . 340 MET C 1 1
33 16126 1 1 5 MET CA C 33.304 2.541 -4.281 1.00 . A A . 340 MET CA 1 1
33 16127 1 1 5 MET CB C 34.069 1.652 -5.265 1.00 . A A . 340 MET CB 1 1
33 16128 1 1 5 MET CE C 35.846 3.740 -8.077 1.00 . A A . 340 MET CE 1 1
33 16129 1 1 5 MET CG C 35.301 2.402 -5.775 1.00 . A A . 340 MET CG 1 1
33 16130 1 1 5 MET H H 32.886 3.777 -5.949 1.00 . A A . 340 MET H 1 1
33 16131 1 1 5 MET HA H 32.537 1.953 -3.807 1.00 . A A . 340 MET HA 1 1
33 16132 1 1 5 MET HB2 H 34.379 0.746 -4.764 1.00 . A A . 340 MET HB2 1 1
33 16133 1 1 5 MET HB3 H 33.430 1.404 -6.098 1.00 . A A . 340 MET HB3 1 1
33 16134 1 1 5 MET HE1 H 36.289 3.727 -9.063 1.00 . A A . 340 MET HE1 1 1
33 16135 1 1 5 MET HE2 H 36.518 4.228 -7.390 1.00 . A A . 340 MET HE2 1 1
33 16136 1 1 5 MET HE3 H 34.909 4.279 -8.105 1.00 . A A . 340 MET HE3 1 1
33 16137 1 1 5 MET HG2 H 35.156 3.464 -5.643 1.00 . A A . 340 MET HG2 1 1
33 16138 1 1 5 MET HG3 H 36.171 2.086 -5.218 1.00 . A A . 340 MET HG3 1 1
33 16139 1 1 5 MET N N 32.684 3.650 -4.999 1.00 . A A . 340 MET N 1 1
33 16140 1 1 5 MET O O 34.863 2.287 -2.472 1.00 . A A . 340 MET O 1 1
33 16141 1 1 5 MET SD S 35.545 2.040 -7.532 1.00 . A A . 340 MET SD 1 1
33 16142 1 1 6 ALA C C 34.575 5.449 -0.950 1.00 . A A . 341 ALA C 1 1
33 16143 1 1 6 ALA CA C 35.315 5.003 -2.208 1.00 . A A . 341 ALA CA 1 1
33 16144 1 1 6 ALA CB C 35.979 6.220 -2.851 1.00 . A A . 341 ALA CB 1 1
33 16145 1 1 6 ALA H H 33.917 4.944 -3.796 1.00 . A A . 341 ALA H 1 1
33 16146 1 1 6 ALA HA H 36.082 4.296 -1.932 1.00 . A A . 341 ALA HA 1 1
33 16147 1 1 6 ALA HB1 H 36.364 5.949 -3.822 1.00 . A A . 341 ALA HB1 1 1
33 16148 1 1 6 ALA HB2 H 36.788 6.563 -2.224 1.00 . A A . 341 ALA HB2 1 1
33 16149 1 1 6 ALA HB3 H 35.247 7.008 -2.960 1.00 . A A . 341 ALA HB3 1 1
33 16150 1 1 6 ALA N N 34.415 4.379 -3.168 1.00 . A A . 341 ALA N 1 1
33 16151 1 1 6 ALA O O 35.146 5.474 0.140 1.00 . A A . 341 ALA O 1 1
33 16152 1 1 7 TYR C C 31.711 5.159 0.648 1.00 . A A . 342 TYR C 1 1
33 16153 1 1 7 TYR CA C 32.522 6.294 0.024 1.00 . A A . 342 TYR CA 1 1
33 16154 1 1 7 TYR CB C 31.586 7.415 -0.432 1.00 . A A . 342 TYR CB 1 1
33 16155 1 1 7 TYR CD1 C 29.270 6.680 0.234 1.00 . A A . 342 TYR CD1 1 1
33 16156 1 1 7 TYR CD2 C 29.955 6.437 -2.080 1.00 . A A . 342 TYR CD2 1 1
33 16157 1 1 7 TYR CE1 C 28.022 6.128 -0.078 1.00 . A A . 342 TYR CE1 1 1
33 16158 1 1 7 TYR CE2 C 28.706 5.885 -2.391 1.00 . A A . 342 TYR CE2 1 1
33 16159 1 1 7 TYR CG C 30.237 6.833 -0.767 1.00 . A A . 342 TYR CG 1 1
33 16160 1 1 7 TYR CZ C 27.740 5.732 -1.390 1.00 . A A . 342 TYR CZ 1 1
33 16161 1 1 7 TYR H H 32.906 5.800 -2.002 1.00 . A A . 342 TYR H 1 1
33 16162 1 1 7 TYR HA H 33.192 6.690 0.771 1.00 . A A . 342 TYR HA 1 1
33 16163 1 1 7 TYR HB2 H 31.482 8.144 0.357 1.00 . A A . 342 TYR HB2 1 1
33 16164 1 1 7 TYR HB3 H 32.000 7.892 -1.311 1.00 . A A . 342 TYR HB3 1 1
33 16165 1 1 7 TYR HD1 H 29.488 6.986 1.247 1.00 . A A . 342 TYR HD1 1 1
33 16166 1 1 7 TYR HD2 H 30.700 6.557 -2.850 1.00 . A A . 342 TYR HD2 1 1
33 16167 1 1 7 TYR HE1 H 27.277 6.009 0.694 1.00 . A A . 342 TYR HE1 1 1
33 16168 1 1 7 TYR HE2 H 28.492 5.579 -3.404 1.00 . A A . 342 TYR HE2 1 1
33 16169 1 1 7 TYR HH H 26.658 4.357 -2.154 1.00 . A A . 342 TYR HH 1 1
33 16170 1 1 7 TYR N N 33.311 5.825 -1.109 1.00 . A A . 342 TYR N 1 1
33 16171 1 1 7 TYR O O 31.684 5.007 1.869 1.00 . A A . 342 TYR O 1 1
33 16172 1 1 7 TYR OH O 26.510 5.188 -1.698 1.00 . A A . 342 TYR OH 1 1
33 16173 1 1 8 LEU C C 31.097 2.287 1.099 1.00 . A A . 343 LEU C 1 1
33 16174 1 1 8 LEU CA C 30.234 3.264 0.308 1.00 . A A . 343 LEU CA 1 1
33 16175 1 1 8 LEU CB C 29.558 2.542 -0.859 1.00 . A A . 343 LEU CB 1 1
33 16176 1 1 8 LEU CD1 C 31.069 0.523 -1.172 1.00 . A A . 343 LEU CD1 1 1
33 16177 1 1 8 LEU CD2 C 30.047 1.671 -3.148 1.00 . A A . 343 LEU CD2 1 1
33 16178 1 1 8 LEU CG C 30.622 1.879 -1.745 1.00 . A A . 343 LEU CG 1 1
33 16179 1 1 8 LEU H H 31.095 4.536 -1.154 1.00 . A A . 343 LEU H 1 1
33 16180 1 1 8 LEU HA H 29.472 3.661 0.960 1.00 . A A . 343 LEU HA 1 1
33 16181 1 1 8 LEU HB2 H 28.867 1.803 -0.481 1.00 . A A . 343 LEU HB2 1 1
33 16182 1 1 8 LEU HB3 H 29.010 3.263 -1.448 1.00 . A A . 343 LEU HB3 1 1
33 16183 1 1 8 LEU HD11 H 30.435 0.231 -0.350 1.00 . A A . 343 LEU HD11 1 1
33 16184 1 1 8 LEU HD12 H 32.088 0.602 -0.824 1.00 . A A . 343 LEU HD12 1 1
33 16185 1 1 8 LEU HD13 H 31.016 -0.226 -1.948 1.00 . A A . 343 LEU HD13 1 1
33 16186 1 1 8 LEU HD21 H 30.255 2.540 -3.754 1.00 . A A . 343 LEU HD21 1 1
33 16187 1 1 8 LEU HD22 H 28.979 1.526 -3.081 1.00 . A A . 343 LEU HD22 1 1
33 16188 1 1 8 LEU HD23 H 30.500 0.801 -3.597 1.00 . A A . 343 LEU HD23 1 1
33 16189 1 1 8 LEU HG H 31.480 2.530 -1.807 1.00 . A A . 343 LEU HG 1 1
33 16190 1 1 8 LEU N N 31.045 4.370 -0.190 1.00 . A A . 343 LEU N 1 1
33 16191 1 1 8 LEU O O 30.585 1.472 1.868 1.00 . A A . 343 LEU O 1 1
33 16192 1 1 9 SER C C 33.768 2.137 2.928 1.00 . A A . 344 SER C 1 1
33 16193 1 1 9 SER CA C 33.336 1.501 1.610 1.00 . A A . 344 SER CA 1 1
33 16194 1 1 9 SER CB C 34.566 1.238 0.741 1.00 . A A . 344 SER CB 1 1
33 16195 1 1 9 SER H H 32.758 3.048 0.286 1.00 . A A . 344 SER H 1 1
33 16196 1 1 9 SER HA H 32.847 0.562 1.817 1.00 . A A . 344 SER HA 1 1
33 16197 1 1 9 SER HB2 H 34.761 2.096 0.119 1.00 . A A . 344 SER HB2 1 1
33 16198 1 1 9 SER HB3 H 35.422 1.055 1.378 1.00 . A A . 344 SER HB3 1 1
33 16199 1 1 9 SER HG H 34.327 -0.675 0.473 1.00 . A A . 344 SER HG 1 1
33 16200 1 1 9 SER N N 32.408 2.377 0.908 1.00 . A A . 344 SER N 1 1
33 16201 1 1 9 SER O O 34.569 1.568 3.670 1.00 . A A . 344 SER O 1 1
33 16202 1 1 9 SER OG O 34.323 0.107 -0.085 1.00 . A A . 344 SER OG 1 1
33 16203 1 1 10 ALA C C 32.312 4.272 5.275 1.00 . A A . 345 ALA C 1 1
33 16204 1 1 10 ALA CA C 33.562 4.043 4.431 1.00 . A A . 345 ALA CA 1 1
33 16205 1 1 10 ALA CB C 34.195 5.391 4.084 1.00 . A A . 345 ALA CB 1 1
33 16206 1 1 10 ALA H H 32.602 3.724 2.570 1.00 . A A . 345 ALA H 1 1
33 16207 1 1 10 ALA HA H 34.270 3.463 5.003 1.00 . A A . 345 ALA HA 1 1
33 16208 1 1 10 ALA HB1 H 33.514 5.958 3.466 1.00 . A A . 345 ALA HB1 1 1
33 16209 1 1 10 ALA HB2 H 35.118 5.229 3.548 1.00 . A A . 345 ALA HB2 1 1
33 16210 1 1 10 ALA HB3 H 34.395 5.939 4.993 1.00 . A A . 345 ALA HB3 1 1
33 16211 1 1 10 ALA N N 33.231 3.323 3.205 1.00 . A A . 345 ALA N 1 1
33 16212 1 1 10 ALA O O 32.336 5.037 6.239 1.00 . A A . 345 ALA O 1 1
33 16213 1 1 11 GLU C C 29.185 2.447 5.639 1.00 . A A . 346 GLU C 1 1
33 16214 1 1 11 GLU CA C 29.969 3.756 5.640 1.00 . A A . 346 GLU CA 1 1
33 16215 1 1 11 GLU CB C 29.120 4.855 5.004 1.00 . A A . 346 GLU CB 1 1
33 16216 1 1 11 GLU CD C 27.472 4.615 3.137 1.00 . A A . 346 GLU CD 1 1
33 16217 1 1 11 GLU CG C 28.949 4.562 3.513 1.00 . A A . 346 GLU CG 1 1
33 16218 1 1 11 GLU H H 31.258 3.014 4.129 1.00 . A A . 346 GLU H 1 1
33 16219 1 1 11 GLU HA H 30.191 4.033 6.659 1.00 . A A . 346 GLU HA 1 1
33 16220 1 1 11 GLU HB2 H 28.150 4.882 5.480 1.00 . A A . 346 GLU HB2 1 1
33 16221 1 1 11 GLU HB3 H 29.611 5.809 5.128 1.00 . A A . 346 GLU HB3 1 1
33 16222 1 1 11 GLU HG2 H 29.493 5.298 2.938 1.00 . A A . 346 GLU HG2 1 1
33 16223 1 1 11 GLU HG3 H 29.338 3.578 3.296 1.00 . A A . 346 GLU HG3 1 1
33 16224 1 1 11 GLU N N 31.222 3.609 4.907 1.00 . A A . 346 GLU N 1 1
33 16225 1 1 11 GLU O O 28.106 2.360 5.054 1.00 . A A . 346 GLU O 1 1
33 16226 1 1 11 GLU OE1 O 26.866 5.653 3.341 1.00 . A A . 346 GLU OE1 1 1
33 16227 1 1 11 GLU OE2 O 26.968 3.615 2.653 1.00 . A A . 346 GLU OE2 1 1
33 16228 1 1 12 LEU C C 29.198 -0.473 7.750 1.00 . A A . 347 LEU C 1 1
33 16229 1 1 12 LEU CA C 29.080 0.129 6.352 1.00 . A A . 347 LEU CA 1 1
33 16230 1 1 12 LEU CB C 29.712 -0.814 5.329 1.00 . A A . 347 LEU CB 1 1
33 16231 1 1 12 LEU CD1 C 31.689 -2.320 5.588 1.00 . A A . 347 LEU CD1 1 1
33 16232 1 1 12 LEU CD2 C 31.930 -0.134 4.406 1.00 . A A . 347 LEU CD2 1 1
33 16233 1 1 12 LEU CG C 31.224 -0.864 5.550 1.00 . A A . 347 LEU CG 1 1
33 16234 1 1 12 LEU H H 30.601 1.556 6.733 1.00 . A A . 347 LEU H 1 1
33 16235 1 1 12 LEU HA H 28.037 0.255 6.113 1.00 . A A . 347 LEU HA 1 1
33 16236 1 1 12 LEU HB2 H 29.296 -1.804 5.445 1.00 . A A . 347 LEU HB2 1 1
33 16237 1 1 12 LEU HB3 H 29.509 -0.451 4.331 1.00 . A A . 347 LEU HB3 1 1
33 16238 1 1 12 LEU HD11 H 31.428 -2.806 4.659 1.00 . A A . 347 LEU HD11 1 1
33 16239 1 1 12 LEU HD12 H 31.206 -2.831 6.408 1.00 . A A . 347 LEU HD12 1 1
33 16240 1 1 12 LEU HD13 H 32.760 -2.353 5.724 1.00 . A A . 347 LEU HD13 1 1
33 16241 1 1 12 LEU HD21 H 31.602 0.896 4.381 1.00 . A A . 347 LEU HD21 1 1
33 16242 1 1 12 LEU HD22 H 31.688 -0.614 3.470 1.00 . A A . 347 LEU HD22 1 1
33 16243 1 1 12 LEU HD23 H 32.998 -0.167 4.564 1.00 . A A . 347 LEU HD23 1 1
33 16244 1 1 12 LEU HG H 31.466 -0.385 6.487 1.00 . A A . 347 LEU HG 1 1
33 16245 1 1 12 LEU N N 29.737 1.431 6.290 1.00 . A A . 347 LEU N 1 1
33 16246 1 1 12 LEU O O 28.784 -1.607 7.989 1.00 . A A . 347 LEU O 1 1
33 16247 1 1 13 PHE C C 29.444 0.903 11.004 1.00 . A A . 348 PHE C 1 1
33 16248 1 1 13 PHE CA C 29.965 -0.150 10.037 1.00 . A A . 348 PHE CA 1 1
33 16249 1 1 13 PHE CB C 31.454 -0.394 10.299 1.00 . A A . 348 PHE CB 1 1
33 16250 1 1 13 PHE CD1 C 32.310 1.607 9.021 1.00 . A A . 348 PHE CD1 1 1
33 16251 1 1 13 PHE CD2 C 32.766 1.462 11.397 1.00 . A A . 348 PHE CD2 1 1
33 16252 1 1 13 PHE CE1 C 32.989 2.829 8.964 1.00 . A A . 348 PHE CE1 1 1
33 16253 1 1 13 PHE CE2 C 33.447 2.684 11.342 1.00 . A A . 348 PHE CE2 1 1
33 16254 1 1 13 PHE CG C 32.197 0.923 10.237 1.00 . A A . 348 PHE CG 1 1
33 16255 1 1 13 PHE CZ C 33.559 3.368 10.124 1.00 . A A . 348 PHE CZ 1 1
33 16256 1 1 13 PHE H H 30.090 1.188 8.405 1.00 . A A . 348 PHE H 1 1
33 16257 1 1 13 PHE HA H 29.423 -1.072 10.192 1.00 . A A . 348 PHE HA 1 1
33 16258 1 1 13 PHE HB2 H 31.581 -0.836 11.276 1.00 . A A . 348 PHE HB2 1 1
33 16259 1 1 13 PHE HB3 H 31.848 -1.063 9.548 1.00 . A A . 348 PHE HB3 1 1
33 16260 1 1 13 PHE HD1 H 31.878 1.195 8.125 1.00 . A A . 348 PHE HD1 1 1
33 16261 1 1 13 PHE HD2 H 32.679 0.935 12.336 1.00 . A A . 348 PHE HD2 1 1
33 16262 1 1 13 PHE HE1 H 33.074 3.353 8.023 1.00 . A A . 348 PHE HE1 1 1
33 16263 1 1 13 PHE HE2 H 33.885 3.099 12.237 1.00 . A A . 348 PHE HE2 1 1
33 16264 1 1 13 PHE HZ H 34.084 4.310 10.082 1.00 . A A . 348 PHE HZ 1 1
33 16265 1 1 13 PHE N N 29.776 0.297 8.663 1.00 . A A . 348 PHE N 1 1
33 16266 1 1 13 PHE O O 28.921 0.580 12.070 1.00 . A A . 348 PHE O 1 1
33 16267 1 1 14 HIS C C 27.737 2.961 12.004 1.00 . A A . 349 HIS C 1 1
33 16268 1 1 14 HIS CA C 29.128 3.264 11.453 1.00 . A A . 349 HIS CA 1 1
33 16269 1 1 14 HIS CB C 29.110 4.560 10.638 1.00 . A A . 349 HIS CB 1 1
33 16270 1 1 14 HIS CD2 C 27.719 3.950 8.495 1.00 . A A . 349 HIS CD2 1 1
33 16271 1 1 14 HIS CE1 C 25.932 5.092 8.942 1.00 . A A . 349 HIS CE1 1 1
33 16272 1 1 14 HIS CG C 27.931 4.564 9.705 1.00 . A A . 349 HIS CG 1 1
33 16273 1 1 14 HIS H H 30.011 2.360 9.755 1.00 . A A . 349 HIS H 1 1
33 16274 1 1 14 HIS HA H 29.811 3.383 12.280 1.00 . A A . 349 HIS HA 1 1
33 16275 1 1 14 HIS HB2 H 29.043 5.402 11.307 1.00 . A A . 349 HIS HB2 1 1
33 16276 1 1 14 HIS HB3 H 30.021 4.628 10.062 1.00 . A A . 349 HIS HB3 1 1
33 16277 1 1 14 HIS HD2 H 28.424 3.303 7.995 1.00 . A A . 349 HIS HD2 1 1
33 16278 1 1 14 HIS HE1 H 24.949 5.534 8.874 1.00 . A A . 349 HIS HE1 1 1
33 16279 1 1 14 HIS HE2 H 26.041 3.992 7.177 1.00 . A A . 349 HIS HE2 1 1
33 16280 1 1 14 HIS N N 29.588 2.165 10.619 1.00 . A A . 349 HIS N 1 1
33 16281 1 1 14 HIS ND1 N 26.778 5.286 9.969 1.00 . A A . 349 HIS ND1 1 1
33 16282 1 1 14 HIS NE2 N 26.456 4.285 8.015 1.00 . A A . 349 HIS NE2 1 1
33 16283 1 1 14 HIS O O 27.418 3.317 13.137 1.00 . A A . 349 HIS O 1 1
33 16284 1 1 15 LEU C C 25.567 1.471 13.068 1.00 . A A . 350 LEU C 1 1
33 16285 1 1 15 LEU CA C 25.574 1.925 11.613 1.00 . A A . 350 LEU CA 1 1
33 16286 1 1 15 LEU CB C 25.014 0.790 10.736 1.00 . A A . 350 LEU CB 1 1
33 16287 1 1 15 LEU CD1 C 25.648 -1.153 9.302 1.00 . A A . 350 LEU CD1 1 1
33 16288 1 1 15 LEU CD2 C 26.315 1.152 8.626 1.00 . A A . 350 LEU CD2 1 1
33 16289 1 1 15 LEU CG C 26.100 0.215 9.816 1.00 . A A . 350 LEU CG 1 1
33 16290 1 1 15 LEU H H 27.228 2.025 10.312 1.00 . A A . 350 LEU H 1 1
33 16291 1 1 15 LEU HA H 24.933 2.788 11.514 1.00 . A A . 350 LEU HA 1 1
33 16292 1 1 15 LEU HB2 H 24.643 0.002 11.376 1.00 . A A . 350 LEU HB2 1 1
33 16293 1 1 15 LEU HB3 H 24.202 1.171 10.136 1.00 . A A . 350 LEU HB3 1 1
33 16294 1 1 15 LEU HD11 H 26.387 -1.543 8.620 1.00 . A A . 350 LEU HD11 1 1
33 16295 1 1 15 LEU HD12 H 24.702 -1.050 8.790 1.00 . A A . 350 LEU HD12 1 1
33 16296 1 1 15 LEU HD13 H 25.533 -1.831 10.136 1.00 . A A . 350 LEU HD13 1 1
33 16297 1 1 15 LEU HD21 H 25.888 2.117 8.843 1.00 . A A . 350 LEU HD21 1 1
33 16298 1 1 15 LEU HD22 H 25.836 0.736 7.751 1.00 . A A . 350 LEU HD22 1 1
33 16299 1 1 15 LEU HD23 H 27.373 1.258 8.438 1.00 . A A . 350 LEU HD23 1 1
33 16300 1 1 15 LEU HG H 27.023 0.098 10.365 1.00 . A A . 350 LEU HG 1 1
33 16301 1 1 15 LEU N N 26.919 2.288 11.197 1.00 . A A . 350 LEU N 1 1
33 16302 1 1 15 LEU O O 24.676 1.822 13.824 1.00 . A A . 350 LEU O 1 1
33 16303 1 1 16 SER C C 26.689 1.293 15.845 1.00 . A A . 351 SER C 1 1
33 16304 1 1 16 SER CA C 26.647 0.164 14.811 1.00 . A A . 351 SER CA 1 1
33 16305 1 1 16 SER CB C 27.898 -0.702 14.957 1.00 . A A . 351 SER CB 1 1
33 16306 1 1 16 SER H H 27.244 0.419 12.793 1.00 . A A . 351 SER H 1 1
33 16307 1 1 16 SER HA H 25.783 -0.449 15.004 1.00 . A A . 351 SER HA 1 1
33 16308 1 1 16 SER HB2 H 27.695 -1.695 14.592 1.00 . A A . 351 SER HB2 1 1
33 16309 1 1 16 SER HB3 H 28.705 -0.268 14.380 1.00 . A A . 351 SER HB3 1 1
33 16310 1 1 16 SER HG H 29.209 -0.934 16.375 1.00 . A A . 351 SER HG 1 1
33 16311 1 1 16 SER N N 26.561 0.677 13.445 1.00 . A A . 351 SER N 1 1
33 16312 1 1 16 SER O O 27.725 1.530 16.467 1.00 . A A . 351 SER O 1 1
33 16313 1 1 16 SER OG O 28.264 -0.773 16.328 1.00 . A A . 351 SER OG 1 1
33 16314 1 1 17 GLY C C 24.722 4.231 16.403 1.00 . A A . 352 GLY C 1 1
33 16315 1 1 17 GLY CA C 25.507 3.079 16.995 1.00 . A A . 352 GLY CA 1 1
33 16316 1 1 17 GLY H H 24.757 1.770 15.505 1.00 . A A . 352 GLY H 1 1
33 16317 1 1 17 GLY HA2 H 25.022 2.736 17.899 1.00 . A A . 352 GLY HA2 1 1
33 16318 1 1 17 GLY HA3 H 26.507 3.412 17.225 1.00 . A A . 352 GLY HA3 1 1
33 16319 1 1 17 GLY N N 25.565 1.988 16.031 1.00 . A A . 352 GLY N 1 1
33 16320 1 1 17 GLY O O 23.963 4.912 17.090 1.00 . A A . 352 GLY O 1 1
33 16321 1 1 18 ILE C C 22.924 4.898 13.795 1.00 . A A . 353 ILE C 1 1
33 16322 1 1 18 ILE CA C 24.213 5.463 14.381 1.00 . A A . 353 ILE CA 1 1
33 16323 1 1 18 ILE CB C 25.118 5.975 13.264 1.00 . A A . 353 ILE CB 1 1
33 16324 1 1 18 ILE CD1 C 27.519 6.658 13.162 1.00 . A A . 353 ILE CD1 1 1
33 16325 1 1 18 ILE CG1 C 26.182 6.896 13.863 1.00 . A A . 353 ILE CG1 1 1
33 16326 1 1 18 ILE CG2 C 24.294 6.749 12.237 1.00 . A A . 353 ILE CG2 1 1
33 16327 1 1 18 ILE H H 25.515 3.824 14.621 1.00 . A A . 353 ILE H 1 1
33 16328 1 1 18 ILE HA H 23.982 6.274 15.052 1.00 . A A . 353 ILE HA 1 1
33 16329 1 1 18 ILE HB H 25.594 5.133 12.784 1.00 . A A . 353 ILE HB 1 1
33 16330 1 1 18 ILE HD11 H 27.820 5.630 13.298 1.00 . A A . 353 ILE HD11 1 1
33 16331 1 1 18 ILE HD12 H 28.269 7.312 13.584 1.00 . A A . 353 ILE HD12 1 1
33 16332 1 1 18 ILE HD13 H 27.413 6.866 12.107 1.00 . A A . 353 ILE HD13 1 1
33 16333 1 1 18 ILE HG12 H 25.884 7.925 13.730 1.00 . A A . 353 ILE HG12 1 1
33 16334 1 1 18 ILE HG13 H 26.289 6.686 14.917 1.00 . A A . 353 ILE HG13 1 1
33 16335 1 1 18 ILE HG21 H 23.888 6.060 11.513 1.00 . A A . 353 ILE HG21 1 1
33 16336 1 1 18 ILE HG22 H 24.928 7.465 11.735 1.00 . A A . 353 ILE HG22 1 1
33 16337 1 1 18 ILE HG23 H 23.489 7.267 12.736 1.00 . A A . 353 ILE HG23 1 1
33 16338 1 1 18 ILE N N 24.905 4.418 15.107 1.00 . A A . 353 ILE N 1 1
33 16339 1 1 18 ILE O O 21.994 5.631 13.470 1.00 . A A . 353 ILE O 1 1
33 16340 1 1 19 MET C C 20.577 2.899 14.130 1.00 . A A . 354 MET C 1 1
33 16341 1 1 19 MET CA C 21.729 2.882 13.132 1.00 . A A . 354 MET CA 1 1
33 16342 1 1 19 MET CB C 22.084 1.432 12.815 1.00 . A A . 354 MET CB 1 1
33 16343 1 1 19 MET CE C 22.306 -2.026 14.513 1.00 . A A . 354 MET CE 1 1
33 16344 1 1 19 MET CG C 22.276 0.660 14.119 1.00 . A A . 354 MET CG 1 1
33 16345 1 1 19 MET H H 23.662 3.053 13.963 1.00 . A A . 354 MET H 1 1
33 16346 1 1 19 MET HA H 21.432 3.365 12.221 1.00 . A A . 354 MET HA 1 1
33 16347 1 1 19 MET HB2 H 21.284 0.985 12.243 1.00 . A A . 354 MET HB2 1 1
33 16348 1 1 19 MET HB3 H 22.994 1.404 12.242 1.00 . A A . 354 MET HB3 1 1
33 16349 1 1 19 MET HE1 H 22.845 -2.962 14.555 1.00 . A A . 354 MET HE1 1 1
33 16350 1 1 19 MET HE2 H 21.437 -2.141 13.884 1.00 . A A . 354 MET HE2 1 1
33 16351 1 1 19 MET HE3 H 21.993 -1.740 15.508 1.00 . A A . 354 MET HE3 1 1
33 16352 1 1 19 MET HG2 H 22.705 1.312 14.864 1.00 . A A . 354 MET HG2 1 1
33 16353 1 1 19 MET HG3 H 21.320 0.299 14.465 1.00 . A A . 354 MET HG3 1 1
33 16354 1 1 19 MET N N 22.890 3.574 13.675 1.00 . A A . 354 MET N 1 1
33 16355 1 1 19 MET O O 19.408 2.983 13.752 1.00 . A A . 354 MET O 1 1
33 16356 1 1 19 MET SD S 23.383 -0.742 13.830 1.00 . A A . 354 MET SD 1 1
33 16357 1 1 20 ALA C C 19.279 4.154 16.606 1.00 . A A . 355 ALA C 1 1
33 16358 1 1 20 ALA CA C 19.937 2.793 16.474 1.00 . A A . 355 ALA CA 1 1
33 16359 1 1 20 ALA CB C 20.606 2.417 17.796 1.00 . A A . 355 ALA CB 1 1
33 16360 1 1 20 ALA H H 21.871 2.735 15.636 1.00 . A A . 355 ALA H 1 1
33 16361 1 1 20 ALA HA H 19.180 2.057 16.244 1.00 . A A . 355 ALA HA 1 1
33 16362 1 1 20 ALA HB1 H 21.674 2.350 17.652 1.00 . A A . 355 ALA HB1 1 1
33 16363 1 1 20 ALA HB2 H 20.228 1.462 18.132 1.00 . A A . 355 ALA HB2 1 1
33 16364 1 1 20 ALA HB3 H 20.388 3.171 18.537 1.00 . A A . 355 ALA HB3 1 1
33 16365 1 1 20 ALA N N 20.926 2.804 15.407 1.00 . A A . 355 ALA N 1 1
33 16366 1 1 20 ALA O O 18.299 4.310 17.334 1.00 . A A . 355 ALA O 1 1
33 16367 1 1 21 LEU C C 19.077 6.997 14.513 1.00 . A A . 356 LEU C 1 1
33 16368 1 1 21 LEU CA C 19.269 6.478 15.927 1.00 . A A . 356 LEU CA 1 1
33 16369 1 1 21 LEU CB C 20.176 7.426 16.725 1.00 . A A . 356 LEU CB 1 1
33 16370 1 1 21 LEU CD1 C 21.852 8.583 15.270 1.00 . A A . 356 LEU CD1 1 1
33 16371 1 1 21 LEU CD2 C 22.585 7.435 17.363 1.00 . A A . 356 LEU CD2 1 1
33 16372 1 1 21 LEU CG C 21.607 7.381 16.187 1.00 . A A . 356 LEU CG 1 1
33 16373 1 1 21 LEU H H 20.599 4.949 15.318 1.00 . A A . 356 LEU H 1 1
33 16374 1 1 21 LEU HA H 18.304 6.443 16.409 1.00 . A A . 356 LEU HA 1 1
33 16375 1 1 21 LEU HB2 H 19.797 8.433 16.646 1.00 . A A . 356 LEU HB2 1 1
33 16376 1 1 21 LEU HB3 H 20.178 7.125 17.761 1.00 . A A . 356 LEU HB3 1 1
33 16377 1 1 21 LEU HD11 H 21.723 9.496 15.832 1.00 . A A . 356 LEU HD11 1 1
33 16378 1 1 21 LEU HD12 H 21.151 8.562 14.450 1.00 . A A . 356 LEU HD12 1 1
33 16379 1 1 21 LEU HD13 H 22.859 8.538 14.883 1.00 . A A . 356 LEU HD13 1 1
33 16380 1 1 21 LEU HD21 H 22.493 6.535 17.950 1.00 . A A . 356 LEU HD21 1 1
33 16381 1 1 21 LEU HD22 H 22.356 8.292 17.981 1.00 . A A . 356 LEU HD22 1 1
33 16382 1 1 21 LEU HD23 H 23.595 7.521 16.989 1.00 . A A . 356 LEU HD23 1 1
33 16383 1 1 21 LEU HG H 21.755 6.469 15.635 1.00 . A A . 356 LEU HG 1 1
33 16384 1 1 21 LEU N N 19.820 5.135 15.890 1.00 . A A . 356 LEU N 1 1
33 16385 1 1 21 LEU O O 18.511 8.072 14.320 1.00 . A A . 356 LEU O 1 1
33 16386 1 1 22 ILE C C 18.017 7.265 11.935 1.00 . A A . 357 ILE C 1 1
33 16387 1 1 22 ILE CA C 19.388 6.631 12.130 1.00 . A A . 357 ILE CA 1 1
33 16388 1 1 22 ILE CB C 19.542 5.403 11.197 1.00 . A A . 357 ILE CB 1 1
33 16389 1 1 22 ILE CD1 C 21.031 6.724 9.643 1.00 . A A . 357 ILE CD1 1 1
33 16390 1 1 22 ILE CG1 C 20.897 5.443 10.471 1.00 . A A . 357 ILE CG1 1 1
33 16391 1 1 22 ILE CG2 C 18.418 5.343 10.148 1.00 . A A . 357 ILE CG2 1 1
33 16392 1 1 22 ILE H H 19.991 5.368 13.740 1.00 . A A . 357 ILE H 1 1
33 16393 1 1 22 ILE HA H 20.146 7.360 11.901 1.00 . A A . 357 ILE HA 1 1
33 16394 1 1 22 ILE HB H 19.492 4.510 11.799 1.00 . A A . 357 ILE HB 1 1
33 16395 1 1 22 ILE HD11 H 21.740 7.381 10.125 1.00 . A A . 357 ILE HD11 1 1
33 16396 1 1 22 ILE HD12 H 20.076 7.218 9.575 1.00 . A A . 357 ILE HD12 1 1
33 16397 1 1 22 ILE HD13 H 21.384 6.479 8.653 1.00 . A A . 357 ILE HD13 1 1
33 16398 1 1 22 ILE HG12 H 21.690 5.410 11.192 1.00 . A A . 357 ILE HG12 1 1
33 16399 1 1 22 ILE HG13 H 20.975 4.588 9.815 1.00 . A A . 357 ILE HG13 1 1
33 16400 1 1 22 ILE HG21 H 18.632 4.548 9.448 1.00 . A A . 357 ILE HG21 1 1
33 16401 1 1 22 ILE HG22 H 18.363 6.279 9.612 1.00 . A A . 357 ILE HG22 1 1
33 16402 1 1 22 ILE HG23 H 17.473 5.142 10.633 1.00 . A A . 357 ILE HG23 1 1
33 16403 1 1 22 ILE N N 19.542 6.224 13.526 1.00 . A A . 357 ILE N 1 1
33 16404 1 1 22 ILE O O 17.871 8.263 11.231 1.00 . A A . 357 ILE O 1 1
33 16405 1 1 23 ALA C C 15.358 8.174 13.569 1.00 . A A . 358 ALA C 1 1
33 16406 1 1 23 ALA CA C 15.649 7.165 12.462 1.00 . A A . 358 ALA CA 1 1
33 16407 1 1 23 ALA CB C 14.660 6.003 12.554 1.00 . A A . 358 ALA CB 1 1
33 16408 1 1 23 ALA H H 17.200 5.867 13.112 1.00 . A A . 358 ALA H 1 1
33 16409 1 1 23 ALA HA H 15.527 7.651 11.506 1.00 . A A . 358 ALA HA 1 1
33 16410 1 1 23 ALA HB1 H 15.200 5.086 12.736 1.00 . A A . 358 ALA HB1 1 1
33 16411 1 1 23 ALA HB2 H 14.113 5.921 11.627 1.00 . A A . 358 ALA HB2 1 1
33 16412 1 1 23 ALA HB3 H 13.969 6.181 13.366 1.00 . A A . 358 ALA HB3 1 1
33 16413 1 1 23 ALA N N 17.015 6.664 12.565 1.00 . A A . 358 ALA N 1 1
33 16414 1 1 23 ALA O O 14.469 9.015 13.437 1.00 . A A . 358 ALA O 1 1
33 16415 1 1 24 SER C C 16.824 10.213 15.654 1.00 . A A . 359 SER C 1 1
33 16416 1 1 24 SER CA C 15.922 8.989 15.786 1.00 . A A . 359 SER CA 1 1
33 16417 1 1 24 SER CB C 16.234 8.264 17.095 1.00 . A A . 359 SER CB 1 1
33 16418 1 1 24 SER H H 16.802 7.389 14.710 1.00 . A A . 359 SER H 1 1
33 16419 1 1 24 SER HA H 14.893 9.314 15.805 1.00 . A A . 359 SER HA 1 1
33 16420 1 1 24 SER HB2 H 16.131 7.201 16.953 1.00 . A A . 359 SER HB2 1 1
33 16421 1 1 24 SER HB3 H 17.248 8.489 17.398 1.00 . A A . 359 SER HB3 1 1
33 16422 1 1 24 SER HG H 14.463 8.818 17.683 1.00 . A A . 359 SER HG 1 1
33 16423 1 1 24 SER N N 16.110 8.081 14.660 1.00 . A A . 359 SER N 1 1
33 16424 1 1 24 SER O O 16.847 11.074 16.533 1.00 . A A . 359 SER O 1 1
33 16425 1 1 24 SER OG O 15.321 8.692 18.097 1.00 . A A . 359 SER OG 1 1
33 16426 1 1 25 GLY C C 18.414 11.878 12.883 1.00 . A A . 360 GLY C 1 1
33 16427 1 1 25 GLY CA C 18.475 11.402 14.329 1.00 . A A . 360 GLY CA 1 1
33 16428 1 1 25 GLY H H 17.517 9.563 13.890 1.00 . A A . 360 GLY H 1 1
33 16429 1 1 25 GLY HA2 H 18.199 12.218 14.982 1.00 . A A . 360 GLY HA2 1 1
33 16430 1 1 25 GLY HA3 H 19.485 11.094 14.554 1.00 . A A . 360 GLY HA3 1 1
33 16431 1 1 25 GLY N N 17.571 10.280 14.557 1.00 . A A . 360 GLY N 1 1
33 16432 1 1 25 GLY O O 19.445 12.040 12.231 1.00 . A A . 360 GLY O 1 1
33 16433 1 1 26 VAL C C 15.571 12.946 10.760 1.00 . A A . 361 VAL C 1 1
33 16434 1 1 26 VAL CA C 17.025 12.568 11.018 1.00 . A A . 361 VAL CA 1 1
33 16435 1 1 26 VAL CB C 17.462 11.477 10.036 1.00 . A A . 361 VAL CB 1 1
33 16436 1 1 26 VAL CG1 C 16.420 10.356 10.005 1.00 . A A . 361 VAL CG1 1 1
33 16437 1 1 26 VAL CG2 C 17.602 12.080 8.636 1.00 . A A . 361 VAL CG2 1 1
33 16438 1 1 26 VAL H H 16.415 11.964 12.953 1.00 . A A . 361 VAL H 1 1
33 16439 1 1 26 VAL HA H 17.644 13.439 10.865 1.00 . A A . 361 VAL HA 1 1
33 16440 1 1 26 VAL HB H 18.413 11.072 10.352 1.00 . A A . 361 VAL HB 1 1
33 16441 1 1 26 VAL HG11 H 16.144 10.092 11.015 1.00 . A A . 361 VAL HG11 1 1
33 16442 1 1 26 VAL HG12 H 16.837 9.492 9.509 1.00 . A A . 361 VAL HG12 1 1
33 16443 1 1 26 VAL HG13 H 15.545 10.691 9.466 1.00 . A A . 361 VAL HG13 1 1
33 16444 1 1 26 VAL HG21 H 16.789 12.768 8.457 1.00 . A A . 361 VAL HG21 1 1
33 16445 1 1 26 VAL HG22 H 17.573 11.290 7.900 1.00 . A A . 361 VAL HG22 1 1
33 16446 1 1 26 VAL HG23 H 18.542 12.606 8.564 1.00 . A A . 361 VAL HG23 1 1
33 16447 1 1 26 VAL N N 17.202 12.105 12.388 1.00 . A A . 361 VAL N 1 1
33 16448 1 1 26 VAL O O 15.290 13.976 10.147 1.00 . A A . 361 VAL O 1 1
33 16449 1 1 27 VAL C C 12.892 12.526 9.573 1.00 . A A . 362 VAL C 1 1
33 16450 1 1 27 VAL CA C 13.226 12.359 11.053 1.00 . A A . 362 VAL CA 1 1
33 16451 1 1 27 VAL CB C 12.816 13.618 11.823 1.00 . A A . 362 VAL CB 1 1
33 16452 1 1 27 VAL CG1 C 11.419 14.060 11.381 1.00 . A A . 362 VAL CG1 1 1
33 16453 1 1 27 VAL CG2 C 12.801 13.312 13.323 1.00 . A A . 362 VAL CG2 1 1
33 16454 1 1 27 VAL H H 14.939 11.305 11.717 1.00 . A A . 362 VAL H 1 1
33 16455 1 1 27 VAL HA H 12.672 11.520 11.443 1.00 . A A . 362 VAL HA 1 1
33 16456 1 1 27 VAL HB H 13.523 14.409 11.624 1.00 . A A . 362 VAL HB 1 1
33 16457 1 1 27 VAL HG11 H 11.012 14.744 12.111 1.00 . A A . 362 VAL HG11 1 1
33 16458 1 1 27 VAL HG12 H 10.777 13.196 11.301 1.00 . A A . 362 VAL HG12 1 1
33 16459 1 1 27 VAL HG13 H 11.483 14.552 10.422 1.00 . A A . 362 VAL HG13 1 1
33 16460 1 1 27 VAL HG21 H 12.499 14.194 13.867 1.00 . A A . 362 VAL HG21 1 1
33 16461 1 1 27 VAL HG22 H 13.789 13.013 13.639 1.00 . A A . 362 VAL HG22 1 1
33 16462 1 1 27 VAL HG23 H 12.103 12.511 13.519 1.00 . A A . 362 VAL HG23 1 1
33 16463 1 1 27 VAL N N 14.653 12.108 11.235 1.00 . A A . 362 VAL N 1 1
33 16464 1 1 27 VAL O O 13.754 12.864 8.763 1.00 . A A . 362 VAL O 1 1
33 16465 1 1 28 MET C C 9.714 12.743 7.769 1.00 . A A . 363 MET C 1 1
33 16466 1 1 28 MET CA C 11.196 12.408 7.839 1.00 . A A . 363 MET CA 1 1
33 16467 1 1 28 MET CB C 11.444 11.101 7.088 1.00 . A A . 363 MET CB 1 1
33 16468 1 1 28 MET CE C 12.673 7.461 8.454 1.00 . A A . 363 MET CE 1 1
33 16469 1 1 28 MET CG C 11.737 9.982 8.090 1.00 . A A . 363 MET CG 1 1
33 16470 1 1 28 MET H H 10.986 12.014 9.910 1.00 . A A . 363 MET H 1 1
33 16471 1 1 28 MET HA H 11.759 13.196 7.362 1.00 . A A . 363 MET HA 1 1
33 16472 1 1 28 MET HB2 H 10.564 10.850 6.511 1.00 . A A . 363 MET HB2 1 1
33 16473 1 1 28 MET HB3 H 12.289 11.221 6.426 1.00 . A A . 363 MET HB3 1 1
33 16474 1 1 28 MET HE1 H 13.727 7.598 8.256 1.00 . A A . 363 MET HE1 1 1
33 16475 1 1 28 MET HE2 H 12.430 6.413 8.388 1.00 . A A . 363 MET HE2 1 1
33 16476 1 1 28 MET HE3 H 12.439 7.821 9.447 1.00 . A A . 363 MET HE3 1 1
33 16477 1 1 28 MET HG2 H 12.710 10.137 8.529 1.00 . A A . 363 MET HG2 1 1
33 16478 1 1 28 MET HG3 H 10.985 9.989 8.865 1.00 . A A . 363 MET HG3 1 1
33 16479 1 1 28 MET N N 11.632 12.283 9.225 1.00 . A A . 363 MET N 1 1
33 16480 1 1 28 MET O O 9.336 13.893 7.543 1.00 . A A . 363 MET O 1 1
33 16481 1 1 28 MET SD S 11.707 8.387 7.236 1.00 . A A . 363 MET SD 1 1
33 16482 1 1 29 ARG C C 6.762 11.178 9.062 1.00 . A A . 364 ARG C 1 1
33 16483 1 1 29 ARG CA C 7.437 11.916 7.912 1.00 . A A . 364 ARG CA 1 1
33 16484 1 1 29 ARG CB C 6.886 11.412 6.576 1.00 . A A . 364 ARG CB 1 1
33 16485 1 1 29 ARG CD C 5.700 13.252 5.373 1.00 . A A . 364 ARG CD 1 1
33 16486 1 1 29 ARG CG C 5.524 12.055 6.308 1.00 . A A . 364 ARG CG 1 1
33 16487 1 1 29 ARG CZ C 6.320 13.602 3.051 1.00 . A A . 364 ARG CZ 1 1
33 16488 1 1 29 ARG H H 9.240 10.832 8.132 1.00 . A A . 364 ARG H 1 1
33 16489 1 1 29 ARG HA H 7.228 12.967 8.001 1.00 . A A . 364 ARG HA 1 1
33 16490 1 1 29 ARG HB2 H 7.571 11.676 5.783 1.00 . A A . 364 ARG HB2 1 1
33 16491 1 1 29 ARG HB3 H 6.775 10.339 6.614 1.00 . A A . 364 ARG HB3 1 1
33 16492 1 1 29 ARG HD2 H 4.837 13.897 5.451 1.00 . A A . 364 ARG HD2 1 1
33 16493 1 1 29 ARG HD3 H 6.583 13.803 5.661 1.00 . A A . 364 ARG HD3 1 1
33 16494 1 1 29 ARG HE H 5.569 11.886 3.758 1.00 . A A . 364 ARG HE 1 1
33 16495 1 1 29 ARG HG2 H 4.869 11.330 5.847 1.00 . A A . 364 ARG HG2 1 1
33 16496 1 1 29 ARG HG3 H 5.092 12.389 7.240 1.00 . A A . 364 ARG HG3 1 1
33 16497 1 1 29 ARG HH11 H 6.587 15.149 4.292 1.00 . A A . 364 ARG HH11 1 1
33 16498 1 1 29 ARG HH12 H 7.041 15.423 2.642 1.00 . A A . 364 ARG HH12 1 1
33 16499 1 1 29 ARG HH21 H 6.163 12.237 1.594 1.00 . A A . 364 ARG HH21 1 1
33 16500 1 1 29 ARG HH22 H 6.800 13.775 1.116 1.00 . A A . 364 ARG HH22 1 1
33 16501 1 1 29 ARG N N 8.878 11.726 7.960 1.00 . A A . 364 ARG N 1 1
33 16502 1 1 29 ARG NE N 5.836 12.799 3.994 1.00 . A A . 364 ARG NE 1 1
33 16503 1 1 29 ARG NH1 N 6.678 14.820 3.352 1.00 . A A . 364 ARG NH1 1 1
33 16504 1 1 29 ARG NH2 N 6.437 13.171 1.825 1.00 . A A . 364 ARG NH2 1 1
33 16505 1 1 29 ARG O O 6.099 10.160 8.862 1.00 . A A . 364 ARG O 1 1
33 16506 1 1 30 PRO C C 4.914 11.551 11.735 1.00 . A A . 365 PRO C 1 1
33 16507 1 1 30 PRO CA C 6.341 11.076 11.483 1.00 . A A . 365 PRO CA 1 1
33 16508 1 1 30 PRO CB C 7.279 11.579 12.574 1.00 . A A . 365 PRO CB 1 1
33 16509 1 1 30 PRO CD C 7.708 12.882 10.569 1.00 . A A . 365 PRO CD 1 1
33 16510 1 1 30 PRO CG C 7.722 12.925 12.097 1.00 . A A . 365 PRO CG 1 1
33 16511 1 1 30 PRO HA H 6.380 10.000 11.435 1.00 . A A . 365 PRO HA 1 1
33 16512 1 1 30 PRO HB2 H 6.749 11.663 13.514 1.00 . A A . 365 PRO HB2 1 1
33 16513 1 1 30 PRO HB3 H 8.129 10.924 12.674 1.00 . A A . 365 PRO HB3 1 1
33 16514 1 1 30 PRO HD2 H 7.225 13.766 10.175 1.00 . A A . 365 PRO HD2 1 1
33 16515 1 1 30 PRO HD3 H 8.711 12.790 10.181 1.00 . A A . 365 PRO HD3 1 1
33 16516 1 1 30 PRO HG2 H 7.037 13.685 12.450 1.00 . A A . 365 PRO HG2 1 1
33 16517 1 1 30 PRO HG3 H 8.720 13.133 12.444 1.00 . A A . 365 PRO HG3 1 1
33 16518 1 1 30 PRO N N 6.928 11.676 10.254 1.00 . A A . 365 PRO N 1 1
33 16519 1 1 30 PRO O O 4.136 10.880 12.415 1.00 . A A . 365 PRO O 1 1
33 16520 1 1 31 LYS C C 2.914 13.411 12.845 1.00 . A A . 366 LYS C 1 1
33 16521 1 1 31 LYS CA C 3.248 13.275 11.362 1.00 . A A . 366 LYS CA 1 1
33 16522 1 1 31 LYS CB C 2.207 12.382 10.683 1.00 . A A . 366 LYS CB 1 1
33 16523 1 1 31 LYS CD C 3.066 10.893 8.857 1.00 . A A . 366 LYS CD 1 1
33 16524 1 1 31 LYS CE C 1.978 9.837 9.056 1.00 . A A . 366 LYS CE 1 1
33 16525 1 1 31 LYS CG C 2.510 12.284 9.184 1.00 . A A . 366 LYS CG 1 1
33 16526 1 1 31 LYS H H 5.244 13.204 10.660 1.00 . A A . 366 LYS H 1 1
33 16527 1 1 31 LYS HA H 3.220 14.254 10.909 1.00 . A A . 366 LYS HA 1 1
33 16528 1 1 31 LYS HB2 H 2.238 11.396 11.124 1.00 . A A . 366 LYS HB2 1 1
33 16529 1 1 31 LYS HB3 H 1.224 12.806 10.821 1.00 . A A . 366 LYS HB3 1 1
33 16530 1 1 31 LYS HD2 H 3.401 10.874 7.830 1.00 . A A . 366 LYS HD2 1 1
33 16531 1 1 31 LYS HD3 H 3.897 10.676 9.508 1.00 . A A . 366 LYS HD3 1 1
33 16532 1 1 31 LYS HE2 H 1.074 10.311 9.407 1.00 . A A . 366 LYS HE2 1 1
33 16533 1 1 31 LYS HE3 H 1.784 9.339 8.119 1.00 . A A . 366 LYS HE3 1 1
33 16534 1 1 31 LYS HG2 H 1.602 12.450 8.622 1.00 . A A . 366 LYS HG2 1 1
33 16535 1 1 31 LYS HG3 H 3.240 13.032 8.915 1.00 . A A . 366 LYS HG3 1 1
33 16536 1 1 31 LYS HZ1 H 3.376 9.103 10.414 1.00 . A A . 366 LYS HZ1 1 1
33 16537 1 1 31 LYS HZ2 H 2.484 7.897 9.618 1.00 . A A . 366 LYS HZ2 1 1
33 16538 1 1 31 LYS HZ3 H 1.765 8.812 10.857 1.00 . A A . 366 LYS HZ3 1 1
33 16539 1 1 31 LYS N N 4.580 12.713 11.188 1.00 . A A . 366 LYS N 1 1
33 16540 1 1 31 LYS NZ N 2.435 8.836 10.062 1.00 . A A . 366 LYS NZ 1 1
33 16541 1 1 31 LYS O O 1.771 13.679 13.212 1.00 . A A . 366 LYS O 1 1
33 16542 1 1 32 LYS C C 2.575 12.432 15.585 1.00 . A A . 367 LYS C 1 1
33 16543 1 1 32 LYS CA C 3.724 13.327 15.133 1.00 . A A . 367 LYS CA 1 1
33 16544 1 1 32 LYS CB C 3.424 14.778 15.516 1.00 . A A . 367 LYS CB 1 1
33 16545 1 1 32 LYS CD C 5.183 15.412 17.172 1.00 . A A . 367 LYS CD 1 1
33 16546 1 1 32 LYS CE C 6.687 15.672 17.271 1.00 . A A . 367 LYS CE 1 1
33 16547 1 1 32 LYS CG C 4.737 15.538 15.715 1.00 . A A . 367 LYS CG 1 1
33 16548 1 1 32 LYS H H 4.812 13.010 13.342 1.00 . A A . 367 LYS H 1 1
33 16549 1 1 32 LYS HA H 4.629 13.015 15.634 1.00 . A A . 367 LYS HA 1 1
33 16550 1 1 32 LYS HB2 H 2.852 15.246 14.727 1.00 . A A . 367 LYS HB2 1 1
33 16551 1 1 32 LYS HB3 H 2.856 14.798 16.433 1.00 . A A . 367 LYS HB3 1 1
33 16552 1 1 32 LYS HD2 H 4.652 16.135 17.775 1.00 . A A . 367 LYS HD2 1 1
33 16553 1 1 32 LYS HD3 H 4.968 14.417 17.531 1.00 . A A . 367 LYS HD3 1 1
33 16554 1 1 32 LYS HE2 H 7.223 14.882 16.765 1.00 . A A . 367 LYS HE2 1 1
33 16555 1 1 32 LYS HE3 H 6.920 16.620 16.808 1.00 . A A . 367 LYS HE3 1 1
33 16556 1 1 32 LYS HG2 H 5.496 15.121 15.068 1.00 . A A . 367 LYS HG2 1 1
33 16557 1 1 32 LYS HG3 H 4.591 16.579 15.474 1.00 . A A . 367 LYS HG3 1 1
33 16558 1 1 32 LYS HZ1 H 6.245 15.770 19.303 1.00 . A A . 367 LYS HZ1 1 1
33 16559 1 1 32 LYS HZ2 H 7.700 16.534 18.873 1.00 . A A . 367 LYS HZ2 1 1
33 16560 1 1 32 LYS HZ3 H 7.614 14.838 18.938 1.00 . A A . 367 LYS HZ3 1 1
33 16561 1 1 32 LYS N N 3.921 13.223 13.692 1.00 . A A . 367 LYS N 1 1
33 16562 1 1 32 LYS NZ N 7.092 15.706 18.704 1.00 . A A . 367 LYS NZ 1 1
33 16563 1 1 32 LYS O O 2.796 11.298 16.012 1.00 . A A . 367 LYS O 1 1
33 16564 1 1 33 NH2 HN1 H 1.175 13.780 15.178 1.00 . A A . 368 NH2 HN1 1 1
33 16565 1 1 33 NH2 HN2 H 0.606 12.310 15.807 1.00 . A A . 368 NH2 HN2 1 1
33 16566 1 1 33 NH2 N N 1.350 12.878 15.518 1.00 . A A . 368 NH2 N 1 1
34 16567 1 1 1 ACE C C 37.783 9.301 -6.687 1.00 . A A . 336 ACE C 1 1
34 16568 1 1 1 ACE CH3 C 37.962 9.704 -8.147 1.00 . A A . 336 ACE CH3 1 1
34 16569 1 1 1 ACE H1 H 38.462 8.910 -8.681 1.00 . A A . 336 ACE H1 1 1
34 16570 1 1 1 ACE H2 H 38.555 10.605 -8.201 1.00 . A A . 336 ACE H2 1 1
34 16571 1 1 1 ACE H3 H 36.994 9.884 -8.592 1.00 . A A . 336 ACE H3 1 1
34 16572 1 1 1 ACE O O 38.726 8.844 -6.040 1.00 . A A . 336 ACE O 1 1
34 16573 1 1 2 LYS C C 34.784 9.234 -4.492 1.00 . A A . 337 LYS C 1 1
34 16574 1 1 2 LYS CA C 36.281 9.134 -4.785 1.00 . A A . 337 LYS CA 1 1
34 16575 1 1 2 LYS CB C 37.063 10.059 -3.839 1.00 . A A . 337 LYS CB 1 1
34 16576 1 1 2 LYS CD C 36.289 11.991 -5.256 1.00 . A A . 337 LYS CD 1 1
34 16577 1 1 2 LYS CE C 36.083 13.507 -5.224 1.00 . A A . 337 LYS CE 1 1
34 16578 1 1 2 LYS CG C 36.453 11.471 -3.825 1.00 . A A . 337 LYS CG 1 1
34 16579 1 1 2 LYS H H 35.861 9.849 -6.734 1.00 . A A . 337 LYS H 1 1
34 16580 1 1 2 LYS HA H 36.600 8.119 -4.609 1.00 . A A . 337 LYS HA 1 1
34 16581 1 1 2 LYS HB2 H 37.034 9.651 -2.839 1.00 . A A . 337 LYS HB2 1 1
34 16582 1 1 2 LYS HB3 H 38.089 10.120 -4.168 1.00 . A A . 337 LYS HB3 1 1
34 16583 1 1 2 LYS HD2 H 37.177 11.762 -5.827 1.00 . A A . 337 LYS HD2 1 1
34 16584 1 1 2 LYS HD3 H 35.431 11.525 -5.715 1.00 . A A . 337 LYS HD3 1 1
34 16585 1 1 2 LYS HE2 H 35.927 13.870 -6.229 1.00 . A A . 337 LYS HE2 1 1
34 16586 1 1 2 LYS HE3 H 35.219 13.741 -4.620 1.00 . A A . 337 LYS HE3 1 1
34 16587 1 1 2 LYS HG2 H 35.491 11.448 -3.338 1.00 . A A . 337 LYS HG2 1 1
34 16588 1 1 2 LYS HG3 H 37.110 12.134 -3.281 1.00 . A A . 337 LYS HG3 1 1
34 16589 1 1 2 LYS HZ1 H 37.615 14.916 -5.277 1.00 . A A . 337 LYS HZ1 1 1
34 16590 1 1 2 LYS HZ2 H 38.043 13.454 -4.524 1.00 . A A . 337 LYS HZ2 1 1
34 16591 1 1 2 LYS HZ3 H 37.048 14.569 -3.716 1.00 . A A . 337 LYS HZ3 1 1
34 16592 1 1 2 LYS N N 36.571 9.478 -6.172 1.00 . A A . 337 LYS N 1 1
34 16593 1 1 2 LYS NZ N 37.288 14.161 -4.641 1.00 . A A . 337 LYS NZ 1 1
34 16594 1 1 2 LYS O O 34.380 9.399 -3.340 1.00 . A A . 337 LYS O 1 1
34 16595 1 1 3 SER C C 31.837 7.906 -5.774 1.00 . A A . 338 SER C 1 1
34 16596 1 1 3 SER CA C 32.513 9.217 -5.380 1.00 . A A . 338 SER CA 1 1
34 16597 1 1 3 SER CB C 31.964 10.351 -6.245 1.00 . A A . 338 SER CB 1 1
34 16598 1 1 3 SER H H 34.340 8.998 -6.433 1.00 . A A . 338 SER H 1 1
34 16599 1 1 3 SER HA H 32.283 9.429 -4.348 1.00 . A A . 338 SER HA 1 1
34 16600 1 1 3 SER HB2 H 30.887 10.330 -6.229 1.00 . A A . 338 SER HB2 1 1
34 16601 1 1 3 SER HB3 H 32.309 11.299 -5.855 1.00 . A A . 338 SER HB3 1 1
34 16602 1 1 3 SER HG H 31.836 10.689 -8.158 1.00 . A A . 338 SER HG 1 1
34 16603 1 1 3 SER N N 33.965 9.132 -5.540 1.00 . A A . 338 SER N 1 1
34 16604 1 1 3 SER O O 31.058 7.862 -6.726 1.00 . A A . 338 SER O 1 1
34 16605 1 1 3 SER OG O 32.415 10.182 -7.583 1.00 . A A . 338 SER OG 1 1
34 16606 1 1 4 TYR C C 32.096 4.473 -4.359 1.00 . A A . 339 TYR C 1 1
34 16607 1 1 4 TYR CA C 31.534 5.539 -5.310 1.00 . A A . 339 TYR CA 1 1
34 16608 1 1 4 TYR CB C 31.765 5.152 -6.782 1.00 . A A . 339 TYR CB 1 1
34 16609 1 1 4 TYR CD1 C 34.162 5.904 -6.474 1.00 . A A . 339 TYR CD1 1 1
34 16610 1 1 4 TYR CD2 C 33.077 6.276 -8.611 1.00 . A A . 339 TYR CD2 1 1
34 16611 1 1 4 TYR CE1 C 35.329 6.505 -6.962 1.00 . A A . 339 TYR CE1 1 1
34 16612 1 1 4 TYR CE2 C 34.243 6.877 -9.099 1.00 . A A . 339 TYR CE2 1 1
34 16613 1 1 4 TYR CG C 33.037 5.789 -7.298 1.00 . A A . 339 TYR CG 1 1
34 16614 1 1 4 TYR CZ C 35.369 6.991 -8.275 1.00 . A A . 339 TYR CZ 1 1
34 16615 1 1 4 TYR H H 32.753 6.936 -4.280 1.00 . A A . 339 TYR H 1 1
34 16616 1 1 4 TYR HA H 30.469 5.612 -5.142 1.00 . A A . 339 TYR HA 1 1
34 16617 1 1 4 TYR HB2 H 31.826 4.080 -6.881 1.00 . A A . 339 TYR HB2 1 1
34 16618 1 1 4 TYR HB3 H 30.932 5.509 -7.370 1.00 . A A . 339 TYR HB3 1 1
34 16619 1 1 4 TYR HD1 H 34.141 5.531 -5.466 1.00 . A A . 339 TYR HD1 1 1
34 16620 1 1 4 TYR HD2 H 32.208 6.187 -9.246 1.00 . A A . 339 TYR HD2 1 1
34 16621 1 1 4 TYR HE1 H 36.192 6.594 -6.324 1.00 . A A . 339 TYR HE1 1 1
34 16622 1 1 4 TYR HE2 H 34.273 7.252 -10.110 1.00 . A A . 339 TYR HE2 1 1
34 16623 1 1 4 TYR HH H 36.610 7.345 -9.681 1.00 . A A . 339 TYR HH 1 1
34 16624 1 1 4 TYR N N 32.131 6.843 -5.032 1.00 . A A . 339 TYR N 1 1
34 16625 1 1 4 TYR O O 31.790 4.482 -3.167 1.00 . A A . 339 TYR O 1 1
34 16626 1 1 4 TYR OH O 36.519 7.584 -8.756 1.00 . A A . 339 TYR OH 1 1
34 16627 1 1 5 MET C C 34.407 3.108 -2.989 1.00 . A A . 340 MET C 1 1
34 16628 1 1 5 MET CA C 33.502 2.512 -4.059 1.00 . A A . 340 MET CA 1 1
34 16629 1 1 5 MET CB C 34.308 1.555 -4.938 1.00 . A A . 340 MET CB 1 1
34 16630 1 1 5 MET CE C 37.704 3.788 -5.322 1.00 . A A . 340 MET CE 1 1
34 16631 1 1 5 MET CG C 35.441 2.322 -5.623 1.00 . A A . 340 MET CG 1 1
34 16632 1 1 5 MET H H 33.134 3.602 -5.833 1.00 . A A . 340 MET H 1 1
34 16633 1 1 5 MET HA H 32.712 1.960 -3.577 1.00 . A A . 340 MET HA 1 1
34 16634 1 1 5 MET HB2 H 34.722 0.766 -4.328 1.00 . A A . 340 MET HB2 1 1
34 16635 1 1 5 MET HB3 H 33.661 1.128 -5.690 1.00 . A A . 340 MET HB3 1 1
34 16636 1 1 5 MET HE1 H 38.539 4.109 -4.714 1.00 . A A . 340 MET HE1 1 1
34 16637 1 1 5 MET HE2 H 37.013 4.606 -5.439 1.00 . A A . 340 MET HE2 1 1
34 16638 1 1 5 MET HE3 H 38.059 3.479 -6.295 1.00 . A A . 340 MET HE3 1 1
34 16639 1 1 5 MET HG2 H 35.718 1.813 -6.535 1.00 . A A . 340 MET HG2 1 1
34 16640 1 1 5 MET HG3 H 35.109 3.322 -5.855 1.00 . A A . 340 MET HG3 1 1
34 16641 1 1 5 MET N N 32.917 3.564 -4.881 1.00 . A A . 340 MET N 1 1
34 16642 1 1 5 MET O O 34.963 2.391 -2.158 1.00 . A A . 340 MET O 1 1
34 16643 1 1 5 MET SD S 36.870 2.401 -4.516 1.00 . A A . 340 MET SD 1 1
34 16644 1 1 6 ALA C C 34.569 5.602 -0.868 1.00 . A A . 341 ALA C 1 1
34 16645 1 1 6 ALA CA C 35.390 5.119 -2.056 1.00 . A A . 341 ALA CA 1 1
34 16646 1 1 6 ALA CB C 36.054 6.320 -2.724 1.00 . A A . 341 ALA CB 1 1
34 16647 1 1 6 ALA H H 34.082 4.943 -3.710 1.00 . A A . 341 ALA H 1 1
34 16648 1 1 6 ALA HA H 36.157 4.445 -1.706 1.00 . A A . 341 ALA HA 1 1
34 16649 1 1 6 ALA HB1 H 36.752 6.775 -2.037 1.00 . A A . 341 ALA HB1 1 1
34 16650 1 1 6 ALA HB2 H 35.294 7.041 -2.996 1.00 . A A . 341 ALA HB2 1 1
34 16651 1 1 6 ALA HB3 H 36.577 5.997 -3.610 1.00 . A A . 341 ALA HB3 1 1
34 16652 1 1 6 ALA N N 34.549 4.426 -3.022 1.00 . A A . 341 ALA N 1 1
34 16653 1 1 6 ALA O O 35.078 5.708 0.249 1.00 . A A . 341 ALA O 1 1
34 16654 1 1 7 TYR C C 31.581 5.290 0.538 1.00 . A A . 342 TYR C 1 1
34 16655 1 1 7 TYR CA C 32.434 6.410 -0.059 1.00 . A A . 342 TYR CA 1 1
34 16656 1 1 7 TYR CB C 31.539 7.521 -0.610 1.00 . A A . 342 TYR CB 1 1
34 16657 1 1 7 TYR CD1 C 29.176 6.832 -0.063 1.00 . A A . 342 TYR CD1 1 1
34 16658 1 1 7 TYR CD2 C 29.995 6.519 -2.324 1.00 . A A . 342 TYR CD2 1 1
34 16659 1 1 7 TYR CE1 C 27.940 6.292 -0.435 1.00 . A A . 342 TYR CE1 1 1
34 16660 1 1 7 TYR CE2 C 28.759 5.979 -2.697 1.00 . A A . 342 TYR CE2 1 1
34 16661 1 1 7 TYR CG C 30.204 6.945 -1.007 1.00 . A A . 342 TYR CG 1 1
34 16662 1 1 7 TYR CZ C 27.731 5.866 -1.753 1.00 . A A . 342 TYR CZ 1 1
34 16663 1 1 7 TYR H H 32.952 5.823 -2.029 1.00 . A A . 342 TYR H 1 1
34 16664 1 1 7 TYR HA H 33.050 6.825 0.724 1.00 . A A . 342 TYR HA 1 1
34 16665 1 1 7 TYR HB2 H 31.396 8.278 0.148 1.00 . A A . 342 TYR HB2 1 1
34 16666 1 1 7 TYR HB3 H 32.011 7.963 -1.477 1.00 . A A . 342 TYR HB3 1 1
34 16667 1 1 7 TYR HD1 H 29.338 7.161 0.954 1.00 . A A . 342 TYR HD1 1 1
34 16668 1 1 7 TYR HD2 H 30.787 6.608 -3.050 1.00 . A A . 342 TYR HD2 1 1
34 16669 1 1 7 TYR HE1 H 27.149 6.204 0.293 1.00 . A A . 342 TYR HE1 1 1
34 16670 1 1 7 TYR HE2 H 28.600 5.651 -3.712 1.00 . A A . 342 TYR HE2 1 1
34 16671 1 1 7 TYR HH H 26.469 5.322 -3.079 1.00 . A A . 342 TYR HH 1 1
34 16672 1 1 7 TYR N N 33.303 5.915 -1.117 1.00 . A A . 342 TYR N 1 1
34 16673 1 1 7 TYR O O 31.493 5.159 1.759 1.00 . A A . 342 TYR O 1 1
34 16674 1 1 7 TYR OH O 26.512 5.333 -2.120 1.00 . A A . 342 TYR OH 1 1
34 16675 1 1 8 LEU C C 30.943 2.423 1.001 1.00 . A A . 343 LEU C 1 1
34 16676 1 1 8 LEU CA C 30.114 3.395 0.171 1.00 . A A . 343 LEU CA 1 1
34 16677 1 1 8 LEU CB C 29.442 2.662 -1.000 1.00 . A A . 343 LEU CB 1 1
34 16678 1 1 8 LEU CD1 C 30.317 0.297 -1.140 1.00 . A A . 343 LEU CD1 1 1
34 16679 1 1 8 LEU CD2 C 30.136 1.697 -3.193 1.00 . A A . 343 LEU CD2 1 1
34 16680 1 1 8 LEU CG C 30.440 1.724 -1.694 1.00 . A A . 343 LEU CG 1 1
34 16681 1 1 8 LEU H H 31.048 4.631 -1.282 1.00 . A A . 343 LEU H 1 1
34 16682 1 1 8 LEU HA H 29.343 3.814 0.802 1.00 . A A . 343 LEU HA 1 1
34 16683 1 1 8 LEU HB2 H 28.602 2.091 -0.632 1.00 . A A . 343 LEU HB2 1 1
34 16684 1 1 8 LEU HB3 H 29.086 3.390 -1.715 1.00 . A A . 343 LEU HB3 1 1
34 16685 1 1 8 LEU HD11 H 31.282 -0.186 -1.183 1.00 . A A . 343 LEU HD11 1 1
34 16686 1 1 8 LEU HD12 H 29.613 -0.260 -1.740 1.00 . A A . 343 LEU HD12 1 1
34 16687 1 1 8 LEU HD13 H 29.974 0.322 -0.118 1.00 . A A . 343 LEU HD13 1 1
34 16688 1 1 8 LEU HD21 H 30.655 0.868 -3.652 1.00 . A A . 343 LEU HD21 1 1
34 16689 1 1 8 LEU HD22 H 30.463 2.620 -3.644 1.00 . A A . 343 LEU HD22 1 1
34 16690 1 1 8 LEU HD23 H 29.073 1.583 -3.343 1.00 . A A . 343 LEU HD23 1 1
34 16691 1 1 8 LEU HG H 31.446 2.087 -1.536 1.00 . A A . 343 LEU HG 1 1
34 16692 1 1 8 LEU N N 30.951 4.486 -0.317 1.00 . A A . 343 LEU N 1 1
34 16693 1 1 8 LEU O O 30.404 1.643 1.786 1.00 . A A . 343 LEU O 1 1
34 16694 1 1 9 SER C C 33.531 2.250 2.906 1.00 . A A . 344 SER C 1 1
34 16695 1 1 9 SER CA C 33.157 1.609 1.573 1.00 . A A . 344 SER CA 1 1
34 16696 1 1 9 SER CB C 34.421 1.341 0.757 1.00 . A A . 344 SER CB 1 1
34 16697 1 1 9 SER H H 32.633 3.129 0.195 1.00 . A A . 344 SER H 1 1
34 16698 1 1 9 SER HA H 32.657 0.670 1.763 1.00 . A A . 344 SER HA 1 1
34 16699 1 1 9 SER HB2 H 34.877 2.277 0.479 1.00 . A A . 344 SER HB2 1 1
34 16700 1 1 9 SER HB3 H 35.119 0.768 1.355 1.00 . A A . 344 SER HB3 1 1
34 16701 1 1 9 SER HG H 34.187 -0.316 -0.232 1.00 . A A . 344 SER HG 1 1
34 16702 1 1 9 SER N N 32.259 2.483 0.829 1.00 . A A . 344 SER N 1 1
34 16703 1 1 9 SER O O 34.302 1.686 3.683 1.00 . A A . 344 SER O 1 1
34 16704 1 1 9 SER OG O 34.079 0.619 -0.417 1.00 . A A . 344 SER OG 1 1
34 16705 1 1 10 ALA C C 31.972 4.372 5.189 1.00 . A A . 345 ALA C 1 1
34 16706 1 1 10 ALA CA C 33.255 4.161 4.391 1.00 . A A . 345 ALA CA 1 1
34 16707 1 1 10 ALA CB C 33.878 5.519 4.065 1.00 . A A . 345 ALA CB 1 1
34 16708 1 1 10 ALA H H 32.376 3.831 2.493 1.00 . A A . 345 ALA H 1 1
34 16709 1 1 10 ALA HA H 33.950 3.594 4.989 1.00 . A A . 345 ALA HA 1 1
34 16710 1 1 10 ALA HB1 H 34.036 6.072 4.979 1.00 . A A . 345 ALA HB1 1 1
34 16711 1 1 10 ALA HB2 H 33.213 6.074 3.418 1.00 . A A . 345 ALA HB2 1 1
34 16712 1 1 10 ALA HB3 H 34.824 5.371 3.567 1.00 . A A . 345 ALA HB3 1 1
34 16713 1 1 10 ALA N N 32.979 3.435 3.155 1.00 . A A . 345 ALA N 1 1
34 16714 1 1 10 ALA O O 31.942 5.153 6.139 1.00 . A A . 345 ALA O 1 1
34 16715 1 1 11 GLU C C 28.877 2.474 5.468 1.00 . A A . 346 GLU C 1 1
34 16716 1 1 11 GLU CA C 29.631 3.800 5.482 1.00 . A A . 346 GLU CA 1 1
34 16717 1 1 11 GLU CB C 28.783 4.877 4.806 1.00 . A A . 346 GLU CB 1 1
34 16718 1 1 11 GLU CD C 27.234 4.675 2.853 1.00 . A A . 346 GLU CD 1 1
34 16719 1 1 11 GLU CG C 28.686 4.580 3.309 1.00 . A A . 346 GLU CG 1 1
34 16720 1 1 11 GLU H H 30.990 3.068 4.029 1.00 . A A . 346 GLU H 1 1
34 16721 1 1 11 GLU HA H 29.810 4.090 6.506 1.00 . A A . 346 GLU HA 1 1
34 16722 1 1 11 GLU HB2 H 27.793 4.881 5.239 1.00 . A A . 346 GLU HB2 1 1
34 16723 1 1 11 GLU HB3 H 29.245 5.843 4.950 1.00 . A A . 346 GLU HB3 1 1
34 16724 1 1 11 GLU HG2 H 29.283 5.296 2.764 1.00 . A A . 346 GLU HG2 1 1
34 16725 1 1 11 GLU HG3 H 29.057 3.584 3.118 1.00 . A A . 346 GLU HG3 1 1
34 16726 1 1 11 GLU N N 30.911 3.674 4.795 1.00 . A A . 346 GLU N 1 1
34 16727 1 1 11 GLU O O 27.785 2.375 4.908 1.00 . A A . 346 GLU O 1 1
34 16728 1 1 11 GLU OE1 O 26.745 5.786 2.730 1.00 . A A . 346 GLU OE1 1 1
34 16729 1 1 11 GLU OE2 O 26.631 3.635 2.641 1.00 . A A . 346 GLU OE2 1 1
34 16730 1 1 12 LEU C C 29.013 -0.469 7.532 1.00 . A A . 347 LEU C 1 1
34 16731 1 1 12 LEU CA C 28.845 0.141 6.144 1.00 . A A . 347 LEU CA 1 1
34 16732 1 1 12 LEU CB C 29.480 -0.778 5.100 1.00 . A A . 347 LEU CB 1 1
34 16733 1 1 12 LEU CD1 C 31.400 -2.252 5.723 1.00 . A A . 347 LEU CD1 1 1
34 16734 1 1 12 LEU CD2 C 31.711 -0.438 4.034 1.00 . A A . 347 LEU CD2 1 1
34 16735 1 1 12 LEU CG C 30.991 -0.832 5.325 1.00 . A A . 347 LEU CG 1 1
34 16736 1 1 12 LEU H H 30.338 1.599 6.514 1.00 . A A . 347 LEU H 1 1
34 16737 1 1 12 LEU HA H 27.792 0.240 5.927 1.00 . A A . 347 LEU HA 1 1
34 16738 1 1 12 LEU HB2 H 29.065 -1.772 5.196 1.00 . A A . 347 LEU HB2 1 1
34 16739 1 1 12 LEU HB3 H 29.278 -0.396 4.111 1.00 . A A . 347 LEU HB3 1 1
34 16740 1 1 12 LEU HD11 H 32.466 -2.285 5.895 1.00 . A A . 347 LEU HD11 1 1
34 16741 1 1 12 LEU HD12 H 31.141 -2.937 4.929 1.00 . A A . 347 LEU HD12 1 1
34 16742 1 1 12 LEU HD13 H 30.881 -2.535 6.627 1.00 . A A . 347 LEU HD13 1 1
34 16743 1 1 12 LEU HD21 H 32.778 -0.534 4.172 1.00 . A A . 347 LEU HD21 1 1
34 16744 1 1 12 LEU HD22 H 31.471 0.585 3.786 1.00 . A A . 347 LEU HD22 1 1
34 16745 1 1 12 LEU HD23 H 31.393 -1.088 3.232 1.00 . A A . 347 LEU HD23 1 1
34 16746 1 1 12 LEU HG H 31.262 -0.146 6.114 1.00 . A A . 347 LEU HG 1 1
34 16747 1 1 12 LEU N N 29.467 1.460 6.088 1.00 . A A . 347 LEU N 1 1
34 16748 1 1 12 LEU O O 28.616 -1.610 7.771 1.00 . A A . 347 LEU O 1 1
34 16749 1 1 13 PHE C C 29.601 0.947 10.803 1.00 . A A . 348 PHE C 1 1
34 16750 1 1 13 PHE CA C 29.835 -0.177 9.799 1.00 . A A . 348 PHE CA 1 1
34 16751 1 1 13 PHE CB C 31.271 -0.689 9.933 1.00 . A A . 348 PHE CB 1 1
34 16752 1 1 13 PHE CD1 C 32.063 1.326 8.638 1.00 . A A . 348 PHE CD1 1 1
34 16753 1 1 13 PHE CD2 C 32.997 -0.846 8.100 1.00 . A A . 348 PHE CD2 1 1
34 16754 1 1 13 PHE CE1 C 32.858 1.914 7.646 1.00 . A A . 348 PHE CE1 1 1
34 16755 1 1 13 PHE CE2 C 33.792 -0.259 7.109 1.00 . A A . 348 PHE CE2 1 1
34 16756 1 1 13 PHE CG C 32.132 -0.053 8.865 1.00 . A A . 348 PHE CG 1 1
34 16757 1 1 13 PHE CZ C 33.722 1.121 6.882 1.00 . A A . 348 PHE CZ 1 1
34 16758 1 1 13 PHE H H 29.907 1.195 8.189 1.00 . A A . 348 PHE H 1 1
34 16759 1 1 13 PHE HA H 29.153 -0.987 10.010 1.00 . A A . 348 PHE HA 1 1
34 16760 1 1 13 PHE HB2 H 31.655 -0.429 10.909 1.00 . A A . 348 PHE HB2 1 1
34 16761 1 1 13 PHE HB3 H 31.284 -1.761 9.814 1.00 . A A . 348 PHE HB3 1 1
34 16762 1 1 13 PHE HD1 H 31.401 1.940 9.223 1.00 . A A . 348 PHE HD1 1 1
34 16763 1 1 13 PHE HD2 H 33.051 -1.910 8.276 1.00 . A A . 348 PHE HD2 1 1
34 16764 1 1 13 PHE HE1 H 32.799 2.978 7.477 1.00 . A A . 348 PHE HE1 1 1
34 16765 1 1 13 PHE HE2 H 34.459 -0.870 6.520 1.00 . A A . 348 PHE HE2 1 1
34 16766 1 1 13 PHE HZ H 34.335 1.574 6.117 1.00 . A A . 348 PHE HZ 1 1
34 16767 1 1 13 PHE N N 29.609 0.296 8.440 1.00 . A A . 348 PHE N 1 1
34 16768 1 1 13 PHE O O 29.705 0.743 12.013 1.00 . A A . 348 PHE O 1 1
34 16769 1 1 14 HIS C C 27.845 3.076 12.046 1.00 . A A . 349 HIS C 1 1
34 16770 1 1 14 HIS CA C 29.069 3.290 11.153 1.00 . A A . 349 HIS CA 1 1
34 16771 1 1 14 HIS CB C 28.886 4.555 10.308 1.00 . A A . 349 HIS CB 1 1
34 16772 1 1 14 HIS CD2 C 27.271 3.856 8.357 1.00 . A A . 349 HIS CD2 1 1
34 16773 1 1 14 HIS CE1 C 25.483 4.864 9.053 1.00 . A A . 349 HIS CE1 1 1
34 16774 1 1 14 HIS CG C 27.598 4.480 9.535 1.00 . A A . 349 HIS CG 1 1
34 16775 1 1 14 HIS H H 29.242 2.243 9.318 1.00 . A A . 349 HIS H 1 1
34 16776 1 1 14 HIS HA H 29.938 3.423 11.780 1.00 . A A . 349 HIS HA 1 1
34 16777 1 1 14 HIS HB2 H 28.865 5.418 10.956 1.00 . A A . 349 HIS HB2 1 1
34 16778 1 1 14 HIS HB3 H 29.713 4.645 9.618 1.00 . A A . 349 HIS HB3 1 1
34 16779 1 1 14 HIS HD2 H 27.945 3.262 7.759 1.00 . A A . 349 HIS HD2 1 1
34 16780 1 1 14 HIS HE1 H 24.470 5.234 9.123 1.00 . A A . 349 HIS HE1 1 1
34 16781 1 1 14 HIS HE2 H 25.432 3.780 7.276 1.00 . A A . 349 HIS HE2 1 1
34 16782 1 1 14 HIS N N 29.299 2.136 10.292 1.00 . A A . 349 HIS N 1 1
34 16783 1 1 14 HIS ND1 N 26.444 5.116 9.961 1.00 . A A . 349 HIS ND1 1 1
34 16784 1 1 14 HIS NE2 N 25.934 4.100 8.055 1.00 . A A . 349 HIS NE2 1 1
34 16785 1 1 14 HIS O O 27.414 3.992 12.745 1.00 . A A . 349 HIS O 1 1
34 16786 1 1 15 LEU C C 26.469 0.416 13.812 1.00 . A A . 350 LEU C 1 1
34 16787 1 1 15 LEU CA C 26.132 1.527 12.819 1.00 . A A . 350 LEU CA 1 1
34 16788 1 1 15 LEU CB C 24.975 1.066 11.922 1.00 . A A . 350 LEU CB 1 1
34 16789 1 1 15 LEU CD1 C 24.510 -0.478 10.014 1.00 . A A . 350 LEU CD1 1 1
34 16790 1 1 15 LEU CD2 C 25.763 1.642 9.621 1.00 . A A . 350 LEU CD2 1 1
34 16791 1 1 15 LEU CG C 25.524 0.500 10.608 1.00 . A A . 350 LEU CG 1 1
34 16792 1 1 15 LEU H H 27.680 1.178 11.445 1.00 . A A . 350 LEU H 1 1
34 16793 1 1 15 LEU HA H 25.821 2.403 13.366 1.00 . A A . 350 LEU HA 1 1
34 16794 1 1 15 LEU HB2 H 24.411 0.298 12.432 1.00 . A A . 350 LEU HB2 1 1
34 16795 1 1 15 LEU HB3 H 24.328 1.903 11.710 1.00 . A A . 350 LEU HB3 1 1
34 16796 1 1 15 LEU HD11 H 24.734 -0.639 8.970 1.00 . A A . 350 LEU HD11 1 1
34 16797 1 1 15 LEU HD12 H 23.515 -0.069 10.109 1.00 . A A . 350 LEU HD12 1 1
34 16798 1 1 15 LEU HD13 H 24.564 -1.419 10.543 1.00 . A A . 350 LEU HD13 1 1
34 16799 1 1 15 LEU HD21 H 26.624 1.414 9.009 1.00 . A A . 350 LEU HD21 1 1
34 16800 1 1 15 LEU HD22 H 25.939 2.556 10.165 1.00 . A A . 350 LEU HD22 1 1
34 16801 1 1 15 LEU HD23 H 24.895 1.760 8.989 1.00 . A A . 350 LEU HD23 1 1
34 16802 1 1 15 LEU HG H 26.452 -0.018 10.796 1.00 . A A . 350 LEU HG 1 1
34 16803 1 1 15 LEU N N 27.296 1.861 12.015 1.00 . A A . 350 LEU N 1 1
34 16804 1 1 15 LEU O O 26.418 0.617 15.014 1.00 . A A . 350 LEU O 1 1
34 16805 1 1 16 SER C C 28.165 -1.525 15.227 1.00 . A A . 351 SER C 1 1
34 16806 1 1 16 SER CA C 27.125 -1.894 14.167 1.00 . A A . 351 SER CA 1 1
34 16807 1 1 16 SER CB C 27.644 -3.060 13.326 1.00 . A A . 351 SER CB 1 1
34 16808 1 1 16 SER H H 26.823 -0.876 12.329 1.00 . A A . 351 SER H 1 1
34 16809 1 1 16 SER HA H 26.224 -2.208 14.669 1.00 . A A . 351 SER HA 1 1
34 16810 1 1 16 SER HB2 H 27.595 -3.970 13.899 1.00 . A A . 351 SER HB2 1 1
34 16811 1 1 16 SER HB3 H 27.032 -3.163 12.439 1.00 . A A . 351 SER HB3 1 1
34 16812 1 1 16 SER HG H 29.561 -3.222 13.615 1.00 . A A . 351 SER HG 1 1
34 16813 1 1 16 SER N N 26.803 -0.761 13.301 1.00 . A A . 351 SER N 1 1
34 16814 1 1 16 SER O O 29.355 -1.788 15.055 1.00 . A A . 351 SER O 1 1
34 16815 1 1 16 SER OG O 28.994 -2.812 12.958 1.00 . A A . 351 SER OG 1 1
34 16816 1 1 17 GLY C C 28.309 0.900 17.819 1.00 . A A . 352 GLY C 1 1
34 16817 1 1 17 GLY CA C 28.614 -0.523 17.399 1.00 . A A . 352 GLY CA 1 1
34 16818 1 1 17 GLY H H 26.746 -0.719 16.414 1.00 . A A . 352 GLY H 1 1
34 16819 1 1 17 GLY HA2 H 28.480 -1.186 18.242 1.00 . A A . 352 GLY HA2 1 1
34 16820 1 1 17 GLY HA3 H 29.634 -0.581 17.053 1.00 . A A . 352 GLY HA3 1 1
34 16821 1 1 17 GLY N N 27.710 -0.916 16.324 1.00 . A A . 352 GLY N 1 1
34 16822 1 1 17 GLY O O 28.251 1.221 19.006 1.00 . A A . 352 GLY O 1 1
34 16823 1 1 18 ILE C C 26.244 3.284 17.089 1.00 . A A . 353 ILE C 1 1
34 16824 1 1 18 ILE CA C 27.762 3.128 17.055 1.00 . A A . 353 ILE CA 1 1
34 16825 1 1 18 ILE CB C 28.339 3.977 15.924 1.00 . A A . 353 ILE CB 1 1
34 16826 1 1 18 ILE CD1 C 30.441 3.739 14.594 1.00 . A A . 353 ILE CD1 1 1
34 16827 1 1 18 ILE CG1 C 29.867 3.950 15.996 1.00 . A A . 353 ILE CG1 1 1
34 16828 1 1 18 ILE CG2 C 27.848 5.419 16.059 1.00 . A A . 353 ILE CG2 1 1
34 16829 1 1 18 ILE H H 28.139 1.406 15.901 1.00 . A A . 353 ILE H 1 1
34 16830 1 1 18 ILE HA H 28.189 3.449 17.990 1.00 . A A . 353 ILE HA 1 1
34 16831 1 1 18 ILE HB H 28.015 3.571 14.975 1.00 . A A . 353 ILE HB 1 1
34 16832 1 1 18 ILE HD11 H 30.094 2.794 14.201 1.00 . A A . 353 ILE HD11 1 1
34 16833 1 1 18 ILE HD12 H 31.520 3.734 14.643 1.00 . A A . 353 ILE HD12 1 1
34 16834 1 1 18 ILE HD13 H 30.115 4.539 13.947 1.00 . A A . 353 ILE HD13 1 1
34 16835 1 1 18 ILE HG12 H 30.225 4.889 16.395 1.00 . A A . 353 ILE HG12 1 1
34 16836 1 1 18 ILE HG13 H 30.183 3.141 16.638 1.00 . A A . 353 ILE HG13 1 1
34 16837 1 1 18 ILE HG21 H 28.644 6.097 15.791 1.00 . A A . 353 ILE HG21 1 1
34 16838 1 1 18 ILE HG22 H 27.548 5.604 17.079 1.00 . A A . 353 ILE HG22 1 1
34 16839 1 1 18 ILE HG23 H 27.006 5.576 15.401 1.00 . A A . 353 ILE HG23 1 1
34 16840 1 1 18 ILE N N 28.092 1.738 16.822 1.00 . A A . 353 ILE N 1 1
34 16841 1 1 18 ILE O O 25.713 4.245 17.643 1.00 . A A . 353 ILE O 1 1
34 16842 1 1 19 MET C C 23.469 2.070 17.758 1.00 . A A . 354 MET C 1 1
34 16843 1 1 19 MET CA C 24.108 2.309 16.395 1.00 . A A . 354 MET CA 1 1
34 16844 1 1 19 MET CB C 23.638 1.211 15.437 1.00 . A A . 354 MET CB 1 1
34 16845 1 1 19 MET CE C 23.409 -2.681 16.663 1.00 . A A . 354 MET CE 1 1
34 16846 1 1 19 MET CG C 24.100 -0.156 15.945 1.00 . A A . 354 MET CG 1 1
34 16847 1 1 19 MET H H 26.060 1.586 16.067 1.00 . A A . 354 MET H 1 1
34 16848 1 1 19 MET HA H 23.787 3.254 16.001 1.00 . A A . 354 MET HA 1 1
34 16849 1 1 19 MET HB2 H 22.560 1.226 15.378 1.00 . A A . 354 MET HB2 1 1
34 16850 1 1 19 MET HB3 H 24.051 1.387 14.459 1.00 . A A . 354 MET HB3 1 1
34 16851 1 1 19 MET HE1 H 24.375 -2.684 17.149 1.00 . A A . 354 MET HE1 1 1
34 16852 1 1 19 MET HE2 H 23.525 -2.987 15.636 1.00 . A A . 354 MET HE2 1 1
34 16853 1 1 19 MET HE3 H 22.744 -3.369 17.168 1.00 . A A . 354 MET HE3 1 1
34 16854 1 1 19 MET HG2 H 24.462 -0.742 15.116 1.00 . A A . 354 MET HG2 1 1
34 16855 1 1 19 MET HG3 H 24.893 -0.025 16.666 1.00 . A A . 354 MET HG3 1 1
34 16856 1 1 19 MET N N 25.564 2.315 16.478 1.00 . A A . 354 MET N 1 1
34 16857 1 1 19 MET O O 22.413 2.620 18.068 1.00 . A A . 354 MET O 1 1
34 16858 1 1 19 MET SD S 22.710 -1.013 16.726 1.00 . A A . 354 MET SD 1 1
34 16859 1 1 20 ALA C C 23.760 2.082 20.815 1.00 . A A . 355 ALA C 1 1
34 16860 1 1 20 ALA CA C 23.604 0.897 19.880 1.00 . A A . 355 ALA CA 1 1
34 16861 1 1 20 ALA CB C 24.372 -0.301 20.434 1.00 . A A . 355 ALA CB 1 1
34 16862 1 1 20 ALA H H 24.944 0.821 18.252 1.00 . A A . 355 ALA H 1 1
34 16863 1 1 20 ALA HA H 22.559 0.641 19.804 1.00 . A A . 355 ALA HA 1 1
34 16864 1 1 20 ALA HB1 H 24.739 -0.068 21.423 1.00 . A A . 355 ALA HB1 1 1
34 16865 1 1 20 ALA HB2 H 25.206 -0.522 19.782 1.00 . A A . 355 ALA HB2 1 1
34 16866 1 1 20 ALA HB3 H 23.716 -1.157 20.484 1.00 . A A . 355 ALA HB3 1 1
34 16867 1 1 20 ALA N N 24.112 1.230 18.558 1.00 . A A . 355 ALA N 1 1
34 16868 1 1 20 ALA O O 23.289 2.059 21.952 1.00 . A A . 355 ALA O 1 1
34 16869 1 1 21 LEU C C 24.184 5.538 20.329 1.00 . A A . 356 LEU C 1 1
34 16870 1 1 21 LEU CA C 24.655 4.318 21.103 1.00 . A A . 356 LEU CA 1 1
34 16871 1 1 21 LEU CB C 26.141 4.468 21.439 1.00 . A A . 356 LEU CB 1 1
34 16872 1 1 21 LEU CD1 C 28.441 3.779 20.754 1.00 . A A . 356 LEU CD1 1 1
34 16873 1 1 21 LEU CD2 C 26.751 2.033 21.327 1.00 . A A . 356 LEU CD2 1 1
34 16874 1 1 21 LEU CG C 26.958 3.413 20.690 1.00 . A A . 356 LEU CG 1 1
34 16875 1 1 21 LEU H H 24.777 3.070 19.401 1.00 . A A . 356 LEU H 1 1
34 16876 1 1 21 LEU HA H 24.094 4.251 22.022 1.00 . A A . 356 LEU HA 1 1
34 16877 1 1 21 LEU HB2 H 26.473 5.451 21.141 1.00 . A A . 356 LEU HB2 1 1
34 16878 1 1 21 LEU HB3 H 26.285 4.350 22.502 1.00 . A A . 356 LEU HB3 1 1
34 16879 1 1 21 LEU HD11 H 28.642 4.589 20.069 1.00 . A A . 356 LEU HD11 1 1
34 16880 1 1 21 LEU HD12 H 29.037 2.920 20.481 1.00 . A A . 356 LEU HD12 1 1
34 16881 1 1 21 LEU HD13 H 28.692 4.086 21.759 1.00 . A A . 356 LEU HD13 1 1
34 16882 1 1 21 LEU HD21 H 26.416 1.336 20.573 1.00 . A A . 356 LEU HD21 1 1
34 16883 1 1 21 LEU HD22 H 26.010 2.097 22.110 1.00 . A A . 356 LEU HD22 1 1
34 16884 1 1 21 LEU HD23 H 27.685 1.687 21.745 1.00 . A A . 356 LEU HD23 1 1
34 16885 1 1 21 LEU HG H 26.643 3.386 19.660 1.00 . A A . 356 LEU HG 1 1
34 16886 1 1 21 LEU N N 24.427 3.116 20.319 1.00 . A A . 356 LEU N 1 1
34 16887 1 1 21 LEU O O 23.993 6.606 20.911 1.00 . A A . 356 LEU O 1 1
34 16888 1 1 22 ILE C C 22.566 7.363 18.931 1.00 . A A . 357 ILE C 1 1
34 16889 1 1 22 ILE CA C 23.557 6.487 18.169 1.00 . A A . 357 ILE CA 1 1
34 16890 1 1 22 ILE CB C 22.892 5.944 16.881 1.00 . A A . 357 ILE CB 1 1
34 16891 1 1 22 ILE CD1 C 24.348 7.425 15.426 1.00 . A A . 357 ILE CD1 1 1
34 16892 1 1 22 ILE CG1 C 23.876 5.992 15.695 1.00 . A A . 357 ILE CG1 1 1
34 16893 1 1 22 ILE CG2 C 21.634 6.749 16.514 1.00 . A A . 357 ILE CG2 1 1
34 16894 1 1 22 ILE H H 24.188 4.493 18.601 1.00 . A A . 357 ILE H 1 1
34 16895 1 1 22 ILE HA H 24.414 7.081 17.911 1.00 . A A . 357 ILE HA 1 1
34 16896 1 1 22 ILE HB H 22.601 4.920 17.053 1.00 . A A . 357 ILE HB 1 1
34 16897 1 1 22 ILE HD11 H 25.365 7.532 15.774 1.00 . A A . 357 ILE HD11 1 1
34 16898 1 1 22 ILE HD12 H 23.715 8.125 15.951 1.00 . A A . 357 ILE HD12 1 1
34 16899 1 1 22 ILE HD13 H 24.307 7.625 14.368 1.00 . A A . 357 ILE HD13 1 1
34 16900 1 1 22 ILE HG12 H 24.730 5.378 15.912 1.00 . A A . 357 ILE HG12 1 1
34 16901 1 1 22 ILE HG13 H 23.383 5.612 14.812 1.00 . A A . 357 ILE HG13 1 1
34 16902 1 1 22 ILE HG21 H 21.863 7.807 16.515 1.00 . A A . 357 ILE HG21 1 1
34 16903 1 1 22 ILE HG22 H 20.847 6.546 17.225 1.00 . A A . 357 ILE HG22 1 1
34 16904 1 1 22 ILE HG23 H 21.304 6.459 15.528 1.00 . A A . 357 ILE HG23 1 1
34 16905 1 1 22 ILE N N 24.006 5.376 19.013 1.00 . A A . 357 ILE N 1 1
34 16906 1 1 22 ILE O O 22.642 8.591 18.886 1.00 . A A . 357 ILE O 1 1
34 16907 1 1 23 ALA C C 21.071 7.639 21.834 1.00 . A A . 358 ALA C 1 1
34 16908 1 1 23 ALA CA C 20.626 7.451 20.387 1.00 . A A . 358 ALA CA 1 1
34 16909 1 1 23 ALA CB C 19.298 6.695 20.352 1.00 . A A . 358 ALA CB 1 1
34 16910 1 1 23 ALA H H 21.620 5.738 19.620 1.00 . A A . 358 ALA H 1 1
34 16911 1 1 23 ALA HA H 20.485 8.422 19.937 1.00 . A A . 358 ALA HA 1 1
34 16912 1 1 23 ALA HB1 H 19.337 5.866 21.042 1.00 . A A . 358 ALA HB1 1 1
34 16913 1 1 23 ALA HB2 H 19.122 6.324 19.352 1.00 . A A . 358 ALA HB2 1 1
34 16914 1 1 23 ALA HB3 H 18.497 7.363 20.634 1.00 . A A . 358 ALA HB3 1 1
34 16915 1 1 23 ALA N N 21.633 6.721 19.624 1.00 . A A . 358 ALA N 1 1
34 16916 1 1 23 ALA O O 20.581 8.528 22.532 1.00 . A A . 358 ALA O 1 1
34 16917 1 1 24 SER C C 23.717 7.788 23.726 1.00 . A A . 359 SER C 1 1
34 16918 1 1 24 SER CA C 22.492 6.882 23.651 1.00 . A A . 359 SER CA 1 1
34 16919 1 1 24 SER CB C 22.856 5.487 24.159 1.00 . A A . 359 SER CB 1 1
34 16920 1 1 24 SER H H 22.348 6.106 21.683 1.00 . A A . 359 SER H 1 1
34 16921 1 1 24 SER HA H 21.715 7.289 24.280 1.00 . A A . 359 SER HA 1 1
34 16922 1 1 24 SER HB2 H 22.520 5.373 25.176 1.00 . A A . 359 SER HB2 1 1
34 16923 1 1 24 SER HB3 H 22.375 4.743 23.538 1.00 . A A . 359 SER HB3 1 1
34 16924 1 1 24 SER HG H 24.594 5.794 23.340 1.00 . A A . 359 SER HG 1 1
34 16925 1 1 24 SER N N 21.995 6.798 22.281 1.00 . A A . 359 SER N 1 1
34 16926 1 1 24 SER O O 24.294 7.977 24.797 1.00 . A A . 359 SER O 1 1
34 16927 1 1 24 SER OG O 24.267 5.324 24.111 1.00 . A A . 359 SER OG 1 1
34 16928 1 1 25 GLY C C 25.012 10.430 21.638 1.00 . A A . 360 GLY C 1 1
34 16929 1 1 25 GLY CA C 25.271 9.228 22.541 1.00 . A A . 360 GLY CA 1 1
34 16930 1 1 25 GLY H H 23.614 8.159 21.761 1.00 . A A . 360 GLY H 1 1
34 16931 1 1 25 GLY HA2 H 25.490 9.575 23.541 1.00 . A A . 360 GLY HA2 1 1
34 16932 1 1 25 GLY HA3 H 26.119 8.680 22.162 1.00 . A A . 360 GLY HA3 1 1
34 16933 1 1 25 GLY N N 24.110 8.346 22.586 1.00 . A A . 360 GLY N 1 1
34 16934 1 1 25 GLY O O 25.831 10.763 20.783 1.00 . A A . 360 GLY O 1 1
34 16935 1 1 26 VAL C C 22.282 12.932 21.617 1.00 . A A . 361 VAL C 1 1
34 16936 1 1 26 VAL CA C 23.512 12.242 21.037 1.00 . A A . 361 VAL CA 1 1
34 16937 1 1 26 VAL CB C 23.231 11.821 19.593 1.00 . A A . 361 VAL CB 1 1
34 16938 1 1 26 VAL CG1 C 21.783 11.342 19.472 1.00 . A A . 361 VAL CG1 1 1
34 16939 1 1 26 VAL CG2 C 23.450 13.017 18.663 1.00 . A A . 361 VAL CG2 1 1
34 16940 1 1 26 VAL H H 23.255 10.766 22.533 1.00 . A A . 361 VAL H 1 1
34 16941 1 1 26 VAL HA H 24.338 12.935 21.043 1.00 . A A . 361 VAL HA 1 1
34 16942 1 1 26 VAL HB H 23.899 11.019 19.315 1.00 . A A . 361 VAL HB 1 1
34 16943 1 1 26 VAL HG11 H 21.128 12.196 19.393 1.00 . A A . 361 VAL HG11 1 1
34 16944 1 1 26 VAL HG12 H 21.521 10.768 20.348 1.00 . A A . 361 VAL HG12 1 1
34 16945 1 1 26 VAL HG13 H 21.680 10.725 18.593 1.00 . A A . 361 VAL HG13 1 1
34 16946 1 1 26 VAL HG21 H 24.503 13.119 18.449 1.00 . A A . 361 VAL HG21 1 1
34 16947 1 1 26 VAL HG22 H 23.091 13.916 19.142 1.00 . A A . 361 VAL HG22 1 1
34 16948 1 1 26 VAL HG23 H 22.909 12.860 17.741 1.00 . A A . 361 VAL HG23 1 1
34 16949 1 1 26 VAL N N 23.868 11.076 21.836 1.00 . A A . 361 VAL N 1 1
34 16950 1 1 26 VAL O O 21.984 14.079 21.279 1.00 . A A . 361 VAL O 1 1
34 16951 1 1 27 VAL C C 20.744 13.573 24.364 1.00 . A A . 362 VAL C 1 1
34 16952 1 1 27 VAL CA C 20.377 12.782 23.116 1.00 . A A . 362 VAL CA 1 1
34 16953 1 1 27 VAL CB C 19.413 11.654 23.484 1.00 . A A . 362 VAL CB 1 1
34 16954 1 1 27 VAL CG1 C 19.782 11.089 24.857 1.00 . A A . 362 VAL CG1 1 1
34 16955 1 1 27 VAL CG2 C 17.983 12.196 23.523 1.00 . A A . 362 VAL CG2 1 1
34 16956 1 1 27 VAL H H 21.860 11.320 22.723 1.00 . A A . 362 VAL H 1 1
34 16957 1 1 27 VAL HA H 19.891 13.442 22.415 1.00 . A A . 362 VAL HA 1 1
34 16958 1 1 27 VAL HB H 19.483 10.869 22.744 1.00 . A A . 362 VAL HB 1 1
34 16959 1 1 27 VAL HG11 H 20.857 11.032 24.947 1.00 . A A . 362 VAL HG11 1 1
34 16960 1 1 27 VAL HG12 H 19.360 10.101 24.965 1.00 . A A . 362 VAL HG12 1 1
34 16961 1 1 27 VAL HG13 H 19.390 11.734 25.629 1.00 . A A . 362 VAL HG13 1 1
34 16962 1 1 27 VAL HG21 H 17.995 13.216 23.876 1.00 . A A . 362 VAL HG21 1 1
34 16963 1 1 27 VAL HG22 H 17.387 11.591 24.191 1.00 . A A . 362 VAL HG22 1 1
34 16964 1 1 27 VAL HG23 H 17.558 12.163 22.531 1.00 . A A . 362 VAL HG23 1 1
34 16965 1 1 27 VAL N N 21.573 12.228 22.492 1.00 . A A . 362 VAL N 1 1
34 16966 1 1 27 VAL O O 19.908 14.271 24.938 1.00 . A A . 362 VAL O 1 1
34 16967 1 1 28 MET C C 21.918 15.582 25.999 1.00 . A A . 363 MET C 1 1
34 16968 1 1 28 MET CA C 22.480 14.164 25.955 1.00 . A A . 363 MET CA 1 1
34 16969 1 1 28 MET CB C 24.007 14.219 25.935 1.00 . A A . 363 MET CB 1 1
34 16970 1 1 28 MET CE C 26.702 11.145 26.307 1.00 . A A . 363 MET CE 1 1
34 16971 1 1 28 MET CG C 24.568 12.797 26.012 1.00 . A A . 363 MET CG 1 1
34 16972 1 1 28 MET H H 22.616 12.884 24.272 1.00 . A A . 363 MET H 1 1
34 16973 1 1 28 MET HA H 22.162 13.631 26.838 1.00 . A A . 363 MET HA 1 1
34 16974 1 1 28 MET HB2 H 24.337 14.687 25.018 1.00 . A A . 363 MET HB2 1 1
34 16975 1 1 28 MET HB3 H 24.359 14.789 26.779 1.00 . A A . 363 MET HB3 1 1
34 16976 1 1 28 MET HE1 H 27.770 10.995 26.373 1.00 . A A . 363 MET HE1 1 1
34 16977 1 1 28 MET HE2 H 26.289 10.453 25.590 1.00 . A A . 363 MET HE2 1 1
34 16978 1 1 28 MET HE3 H 26.248 10.972 27.273 1.00 . A A . 363 MET HE3 1 1
34 16979 1 1 28 MET HG2 H 24.341 12.373 26.979 1.00 . A A . 363 MET HG2 1 1
34 16980 1 1 28 MET HG3 H 24.119 12.192 25.238 1.00 . A A . 363 MET HG3 1 1
34 16981 1 1 28 MET N N 21.999 13.457 24.774 1.00 . A A . 363 MET N 1 1
34 16982 1 1 28 MET O O 21.417 16.093 24.998 1.00 . A A . 363 MET O 1 1
34 16983 1 1 28 MET SD S 26.362 12.842 25.779 1.00 . A A . 363 MET SD 1 1
34 16984 1 1 29 ARG C C 22.376 18.362 28.292 1.00 . A A . 364 ARG C 1 1
34 16985 1 1 29 ARG CA C 21.500 17.571 27.327 1.00 . A A . 364 ARG CA 1 1
34 16986 1 1 29 ARG CB C 20.063 17.534 27.853 1.00 . A A . 364 ARG CB 1 1
34 16987 1 1 29 ARG CD C 18.555 18.871 26.375 1.00 . A A . 364 ARG CD 1 1
34 16988 1 1 29 ARG CG C 19.407 18.900 27.646 1.00 . A A . 364 ARG CG 1 1
34 16989 1 1 29 ARG CZ C 17.489 20.513 24.940 1.00 . A A . 364 ARG CZ 1 1
34 16990 1 1 29 ARG H H 22.414 15.757 27.931 1.00 . A A . 364 ARG H 1 1
34 16991 1 1 29 ARG HA H 21.505 18.062 26.366 1.00 . A A . 364 ARG HA 1 1
34 16992 1 1 29 ARG HB2 H 19.504 16.779 27.319 1.00 . A A . 364 ARG HB2 1 1
34 16993 1 1 29 ARG HB3 H 20.072 17.298 28.907 1.00 . A A . 364 ARG HB3 1 1
34 16994 1 1 29 ARG HD2 H 19.177 18.606 25.534 1.00 . A A . 364 ARG HD2 1 1
34 16995 1 1 29 ARG HD3 H 17.775 18.131 26.487 1.00 . A A . 364 ARG HD3 1 1
34 16996 1 1 29 ARG HE H 17.900 20.823 26.874 1.00 . A A . 364 ARG HE 1 1
34 16997 1 1 29 ARG HG2 H 18.781 19.131 28.495 1.00 . A A . 364 ARG HG2 1 1
34 16998 1 1 29 ARG HG3 H 20.172 19.655 27.546 1.00 . A A . 364 ARG HG3 1 1
34 16999 1 1 29 ARG HH11 H 17.963 18.760 24.097 1.00 . A A . 364 ARG HH11 1 1
34 17000 1 1 29 ARG HH12 H 17.205 19.913 23.051 1.00 . A A . 364 ARG HH12 1 1
34 17001 1 1 29 ARG HH21 H 16.907 22.342 25.508 1.00 . A A . 364 ARG HH21 1 1
34 17002 1 1 29 ARG HH22 H 16.608 21.942 23.850 1.00 . A A . 364 ARG HH22 1 1
34 17003 1 1 29 ARG N N 22.005 16.212 27.167 1.00 . A A . 364 ARG N 1 1
34 17004 1 1 29 ARG NE N 17.958 20.179 26.138 1.00 . A A . 364 ARG NE 1 1
34 17005 1 1 29 ARG NH1 N 17.558 19.663 23.952 1.00 . A A . 364 ARG NH1 1 1
34 17006 1 1 29 ARG NH2 N 16.960 21.691 24.751 1.00 . A A . 364 ARG NH2 1 1
34 17007 1 1 29 ARG O O 21.993 18.614 29.434 1.00 . A A . 364 ARG O 1 1
34 17008 1 1 30 PRO C C 24.172 21.023 28.691 1.00 . A A . 365 PRO C 1 1
34 17009 1 1 30 PRO CA C 24.499 19.531 28.677 1.00 . A A . 365 PRO CA 1 1
34 17010 1 1 30 PRO CB C 25.839 19.271 27.993 1.00 . A A . 365 PRO CB 1 1
34 17011 1 1 30 PRO CD C 24.071 18.492 26.504 1.00 . A A . 365 PRO CD 1 1
34 17012 1 1 30 PRO CG C 25.512 19.003 26.558 1.00 . A A . 365 PRO CG 1 1
34 17013 1 1 30 PRO HA H 24.526 19.146 29.682 1.00 . A A . 365 PRO HA 1 1
34 17014 1 1 30 PRO HB2 H 26.476 20.142 28.079 1.00 . A A . 365 PRO HB2 1 1
34 17015 1 1 30 PRO HB3 H 26.320 18.410 28.429 1.00 . A A . 365 PRO HB3 1 1
34 17016 1 1 30 PRO HD2 H 23.511 19.039 25.759 1.00 . A A . 365 PRO HD2 1 1
34 17017 1 1 30 PRO HD3 H 24.052 17.434 26.294 1.00 . A A . 365 PRO HD3 1 1
34 17018 1 1 30 PRO HG2 H 25.600 19.915 25.985 1.00 . A A . 365 PRO HG2 1 1
34 17019 1 1 30 PRO HG3 H 26.175 18.252 26.162 1.00 . A A . 365 PRO HG3 1 1
34 17020 1 1 30 PRO N N 23.540 18.754 27.850 1.00 . A A . 365 PRO N 1 1
34 17021 1 1 30 PRO O O 24.163 21.656 29.746 1.00 . A A . 365 PRO O 1 1
34 17022 1 1 31 LYS C C 24.754 23.853 27.853 1.00 . A A . 366 LYS C 1 1
34 17023 1 1 31 LYS CA C 23.579 22.994 27.398 1.00 . A A . 366 LYS CA 1 1
34 17024 1 1 31 LYS CB C 22.348 23.320 28.247 1.00 . A A . 366 LYS CB 1 1
34 17025 1 1 31 LYS CD C 19.931 22.745 28.503 1.00 . A A . 366 LYS CD 1 1
34 17026 1 1 31 LYS CE C 19.985 23.169 29.971 1.00 . A A . 366 LYS CE 1 1
34 17027 1 1 31 LYS CG C 21.301 22.217 28.073 1.00 . A A . 366 LYS CG 1 1
34 17028 1 1 31 LYS H H 23.927 21.022 26.704 1.00 . A A . 366 LYS H 1 1
34 17029 1 1 31 LYS HA H 23.359 23.221 26.366 1.00 . A A . 366 LYS HA 1 1
34 17030 1 1 31 LYS HB2 H 22.634 23.385 29.286 1.00 . A A . 366 LYS HB2 1 1
34 17031 1 1 31 LYS HB3 H 21.931 24.262 27.929 1.00 . A A . 366 LYS HB3 1 1
34 17032 1 1 31 LYS HD2 H 19.665 23.595 27.891 1.00 . A A . 366 LYS HD2 1 1
34 17033 1 1 31 LYS HD3 H 19.192 21.968 28.382 1.00 . A A . 366 LYS HD3 1 1
34 17034 1 1 31 LYS HE2 H 20.555 22.445 30.534 1.00 . A A . 366 LYS HE2 1 1
34 17035 1 1 31 LYS HE3 H 20.458 24.137 30.049 1.00 . A A . 366 LYS HE3 1 1
34 17036 1 1 31 LYS HG2 H 21.264 21.917 27.036 1.00 . A A . 366 LYS HG2 1 1
34 17037 1 1 31 LYS HG3 H 21.566 21.369 28.685 1.00 . A A . 366 LYS HG3 1 1
34 17038 1 1 31 LYS HZ1 H 18.603 23.808 31.392 1.00 . A A . 366 LYS HZ1 1 1
34 17039 1 1 31 LYS HZ2 H 18.256 22.287 30.722 1.00 . A A . 366 LYS HZ2 1 1
34 17040 1 1 31 LYS HZ3 H 17.977 23.698 29.819 1.00 . A A . 366 LYS HZ3 1 1
34 17041 1 1 31 LYS N N 23.905 21.577 27.512 1.00 . A A . 366 LYS N 1 1
34 17042 1 1 31 LYS NZ N 18.601 23.247 30.517 1.00 . A A . 366 LYS NZ 1 1
34 17043 1 1 31 LYS O O 24.665 25.080 27.881 1.00 . A A . 366 LYS O 1 1
34 17044 1 1 32 LYS C C 26.701 24.830 29.835 1.00 . A A . 367 LYS C 1 1
34 17045 1 1 32 LYS CA C 27.043 23.914 28.665 1.00 . A A . 367 LYS CA 1 1
34 17046 1 1 32 LYS CB C 27.624 24.744 27.518 1.00 . A A . 367 LYS CB 1 1
34 17047 1 1 32 LYS CD C 29.293 24.028 25.801 1.00 . A A . 367 LYS CD 1 1
34 17048 1 1 32 LYS CE C 29.515 25.491 25.412 1.00 . A A . 367 LYS CE 1 1
34 17049 1 1 32 LYS CG C 27.859 23.843 26.304 1.00 . A A . 367 LYS CG 1 1
34 17050 1 1 32 LYS H H 25.869 22.221 28.169 1.00 . A A . 367 LYS H 1 1
34 17051 1 1 32 LYS HA H 27.782 23.197 28.985 1.00 . A A . 367 LYS HA 1 1
34 17052 1 1 32 LYS HB2 H 26.931 25.530 27.255 1.00 . A A . 367 LYS HB2 1 1
34 17053 1 1 32 LYS HB3 H 28.562 25.179 27.827 1.00 . A A . 367 LYS HB3 1 1
34 17054 1 1 32 LYS HD2 H 29.986 23.753 26.583 1.00 . A A . 367 LYS HD2 1 1
34 17055 1 1 32 LYS HD3 H 29.456 23.399 24.939 1.00 . A A . 367 LYS HD3 1 1
34 17056 1 1 32 LYS HE2 H 28.563 26.000 25.371 1.00 . A A . 367 LYS HE2 1 1
34 17057 1 1 32 LYS HE3 H 30.147 25.966 26.147 1.00 . A A . 367 LYS HE3 1 1
34 17058 1 1 32 LYS HG2 H 27.706 22.811 26.586 1.00 . A A . 367 LYS HG2 1 1
34 17059 1 1 32 LYS HG3 H 27.169 24.109 25.518 1.00 . A A . 367 LYS HG3 1 1
34 17060 1 1 32 LYS HZ1 H 30.288 26.549 23.794 1.00 . A A . 367 LYS HZ1 1 1
34 17061 1 1 32 LYS HZ2 H 29.578 25.063 23.375 1.00 . A A . 367 LYS HZ2 1 1
34 17062 1 1 32 LYS HZ3 H 31.103 25.099 24.124 1.00 . A A . 367 LYS HZ3 1 1
34 17063 1 1 32 LYS N N 25.856 23.200 28.211 1.00 . A A . 367 LYS N 1 1
34 17064 1 1 32 LYS NZ N 30.171 25.555 24.076 1.00 . A A . 367 LYS NZ 1 1
34 17065 1 1 32 LYS O O 25.529 25.111 30.088 1.00 . A A . 367 LYS O 1 1
34 17066 1 1 33 NH2 HN1 H 28.595 25.095 30.368 1.00 . A A . 368 NH2 HN1 1 1
34 17067 1 1 33 NH2 HN2 H 27.452 25.907 31.324 1.00 . A A . 368 NH2 HN2 1 1
34 17068 1 1 33 NH2 N N 27.662 25.318 30.570 1.00 . A A . 368 NH2 N 1 1
35 17069 1 1 1 ACE C C 36.907 9.636 -8.476 1.00 . A A . 336 ACE C 1 1
35 17070 1 1 1 ACE CH3 C 36.460 9.438 -9.921 1.00 . A A . 336 ACE CH3 1 1
35 17071 1 1 1 ACE H1 H 35.390 9.293 -9.950 1.00 . A A . 336 ACE H1 1 1
35 17072 1 1 1 ACE H2 H 36.952 8.571 -10.334 1.00 . A A . 336 ACE H2 1 1
35 17073 1 1 1 ACE H3 H 36.720 10.311 -10.501 1.00 . A A . 336 ACE H3 1 1
35 17074 1 1 1 ACE O O 38.027 10.074 -8.224 1.00 . A A . 336 ACE O 1 1
35 17075 1 1 2 LYS C C 35.056 9.212 -5.269 1.00 . A A . 337 LYS C 1 1
35 17076 1 1 2 LYS CA C 36.312 9.436 -6.108 1.00 . A A . 337 LYS CA 1 1
35 17077 1 1 2 LYS CB C 36.883 10.830 -5.775 1.00 . A A . 337 LYS CB 1 1
35 17078 1 1 2 LYS CD C 35.056 12.532 -5.509 1.00 . A A . 337 LYS CD 1 1
35 17079 1 1 2 LYS CE C 33.998 13.304 -6.299 1.00 . A A . 337 LYS CE 1 1
35 17080 1 1 2 LYS CG C 36.083 11.943 -6.478 1.00 . A A . 337 LYS CG 1 1
35 17081 1 1 2 LYS H H 35.147 8.952 -7.817 1.00 . A A . 337 LYS H 1 1
35 17082 1 1 2 LYS HA H 37.044 8.688 -5.835 1.00 . A A . 337 LYS HA 1 1
35 17083 1 1 2 LYS HB2 H 36.828 10.982 -4.707 1.00 . A A . 337 LYS HB2 1 1
35 17084 1 1 2 LYS HB3 H 37.914 10.882 -6.082 1.00 . A A . 337 LYS HB3 1 1
35 17085 1 1 2 LYS HD2 H 34.580 11.735 -4.958 1.00 . A A . 337 LYS HD2 1 1
35 17086 1 1 2 LYS HD3 H 35.549 13.202 -4.823 1.00 . A A . 337 LYS HD3 1 1
35 17087 1 1 2 LYS HE2 H 33.514 12.636 -6.997 1.00 . A A . 337 LYS HE2 1 1
35 17088 1 1 2 LYS HE3 H 33.264 13.709 -5.619 1.00 . A A . 337 LYS HE3 1 1
35 17089 1 1 2 LYS HG2 H 36.761 12.722 -6.793 1.00 . A A . 337 LYS HG2 1 1
35 17090 1 1 2 LYS HG3 H 35.570 11.551 -7.339 1.00 . A A . 337 LYS HG3 1 1
35 17091 1 1 2 LYS HZ1 H 35.247 14.968 -6.398 1.00 . A A . 337 LYS HZ1 1 1
35 17092 1 1 2 LYS HZ2 H 33.918 15.033 -7.456 1.00 . A A . 337 LYS HZ2 1 1
35 17093 1 1 2 LYS HZ3 H 35.240 14.025 -7.808 1.00 . A A . 337 LYS HZ3 1 1
35 17094 1 1 2 LYS N N 36.019 9.301 -7.540 1.00 . A A . 337 LYS N 1 1
35 17095 1 1 2 LYS NZ N 34.650 14.416 -7.046 1.00 . A A . 337 LYS NZ 1 1
35 17096 1 1 2 LYS O O 35.144 8.908 -4.080 1.00 . A A . 337 LYS O 1 1
35 17097 1 1 3 SER C C 31.957 7.895 -5.570 1.00 . A A . 338 SER C 1 1
35 17098 1 1 3 SER CA C 32.626 9.207 -5.178 1.00 . A A . 338 SER CA 1 1
35 17099 1 1 3 SER CB C 31.689 10.372 -5.496 1.00 . A A . 338 SER CB 1 1
35 17100 1 1 3 SER H H 33.880 9.629 -6.831 1.00 . A A . 338 SER H 1 1
35 17101 1 1 3 SER HA H 32.817 9.197 -4.115 1.00 . A A . 338 SER HA 1 1
35 17102 1 1 3 SER HB2 H 31.973 11.234 -4.915 1.00 . A A . 338 SER HB2 1 1
35 17103 1 1 3 SER HB3 H 31.760 10.612 -6.549 1.00 . A A . 338 SER HB3 1 1
35 17104 1 1 3 SER HG H 30.049 10.591 -4.473 1.00 . A A . 338 SER HG 1 1
35 17105 1 1 3 SER N N 33.891 9.378 -5.887 1.00 . A A . 338 SER N 1 1
35 17106 1 1 3 SER O O 31.221 7.832 -6.554 1.00 . A A . 338 SER O 1 1
35 17107 1 1 3 SER OG O 30.355 10.006 -5.170 1.00 . A A . 338 SER OG 1 1
35 17108 1 1 4 TYR C C 32.219 4.482 -4.110 1.00 . A A . 339 TYR C 1 1
35 17109 1 1 4 TYR CA C 31.639 5.540 -5.059 1.00 . A A . 339 TYR CA 1 1
35 17110 1 1 4 TYR CB C 31.893 5.146 -6.523 1.00 . A A . 339 TYR CB 1 1
35 17111 1 1 4 TYR CD1 C 34.308 5.866 -6.138 1.00 . A A . 339 TYR CD1 1 1
35 17112 1 1 4 TYR CD2 C 33.390 5.940 -8.381 1.00 . A A . 339 TYR CD2 1 1
35 17113 1 1 4 TYR CE1 C 35.535 6.334 -6.625 1.00 . A A . 339 TYR CE1 1 1
35 17114 1 1 4 TYR CE2 C 34.616 6.408 -8.868 1.00 . A A . 339 TYR CE2 1 1
35 17115 1 1 4 TYR CG C 33.236 5.669 -7.016 1.00 . A A . 339 TYR CG 1 1
35 17116 1 1 4 TYR CZ C 35.689 6.605 -7.990 1.00 . A A . 339 TYR CZ 1 1
35 17117 1 1 4 TYR H H 32.814 6.966 -4.021 1.00 . A A . 339 TYR H 1 1
35 17118 1 1 4 TYR HA H 30.572 5.596 -4.900 1.00 . A A . 339 TYR HA 1 1
35 17119 1 1 4 TYR HB2 H 31.872 4.071 -6.618 1.00 . A A . 339 TYR HB2 1 1
35 17120 1 1 4 TYR HB3 H 31.108 5.563 -7.137 1.00 . A A . 339 TYR HB3 1 1
35 17121 1 1 4 TYR HD1 H 34.212 5.660 -5.091 1.00 . A A . 339 TYR HD1 1 1
35 17122 1 1 4 TYR HD2 H 32.562 5.789 -9.058 1.00 . A A . 339 TYR HD2 1 1
35 17123 1 1 4 TYR HE1 H 36.358 6.482 -5.944 1.00 . A A . 339 TYR HE1 1 1
35 17124 1 1 4 TYR HE2 H 34.734 6.617 -9.920 1.00 . A A . 339 TYR HE2 1 1
35 17125 1 1 4 TYR HH H 37.541 7.002 -7.757 1.00 . A A . 339 TYR HH 1 1
35 17126 1 1 4 TYR N N 32.219 6.852 -4.790 1.00 . A A . 339 TYR N 1 1
35 17127 1 1 4 TYR O O 31.906 4.465 -2.920 1.00 . A A . 339 TYR O 1 1
35 17128 1 1 4 TYR OH O 36.900 7.053 -8.471 1.00 . A A . 339 TYR OH 1 1
35 17129 1 1 5 MET C C 34.528 3.159 -2.717 1.00 . A A . 340 MET C 1 1
35 17130 1 1 5 MET CA C 33.705 2.563 -3.852 1.00 . A A . 340 MET CA 1 1
35 17131 1 1 5 MET CB C 34.619 1.724 -4.748 1.00 . A A . 340 MET CB 1 1
35 17132 1 1 5 MET CE C 36.163 3.585 -7.828 1.00 . A A . 340 MET CE 1 1
35 17133 1 1 5 MET CG C 35.732 2.609 -5.322 1.00 . A A . 340 MET CG 1 1
35 17134 1 1 5 MET H H 33.294 3.685 -5.599 1.00 . A A . 340 MET H 1 1
35 17135 1 1 5 MET HA H 32.940 1.925 -3.437 1.00 . A A . 340 MET HA 1 1
35 17136 1 1 5 MET HB2 H 35.056 0.925 -4.166 1.00 . A A . 340 MET HB2 1 1
35 17137 1 1 5 MET HB3 H 34.042 1.305 -5.559 1.00 . A A . 340 MET HB3 1 1
35 17138 1 1 5 MET HE1 H 36.409 3.431 -8.869 1.00 . A A . 340 MET HE1 1 1
35 17139 1 1 5 MET HE2 H 36.882 4.256 -7.387 1.00 . A A . 340 MET HE2 1 1
35 17140 1 1 5 MET HE3 H 35.174 4.016 -7.747 1.00 . A A . 340 MET HE3 1 1
35 17141 1 1 5 MET HG2 H 35.383 3.628 -5.404 1.00 . A A . 340 MET HG2 1 1
35 17142 1 1 5 MET HG3 H 36.590 2.578 -4.667 1.00 . A A . 340 MET HG3 1 1
35 17143 1 1 5 MET N N 33.076 3.613 -4.647 1.00 . A A . 340 MET N 1 1
35 17144 1 1 5 MET O O 35.051 2.437 -1.868 1.00 . A A . 340 MET O 1 1
35 17145 1 1 5 MET SD S 36.202 1.996 -6.960 1.00 . A A . 340 MET SD 1 1
35 17146 1 1 6 ALA C C 34.545 5.617 -0.540 1.00 . A A . 341 ALA C 1 1
35 17147 1 1 6 ALA CA C 35.427 5.166 -1.698 1.00 . A A . 341 ALA CA 1 1
35 17148 1 1 6 ALA CB C 36.099 6.390 -2.313 1.00 . A A . 341 ALA CB 1 1
35 17149 1 1 6 ALA H H 34.221 4.999 -3.427 1.00 . A A . 341 ALA H 1 1
35 17150 1 1 6 ALA HA H 36.189 4.502 -1.324 1.00 . A A . 341 ALA HA 1 1
35 17151 1 1 6 ALA HB1 H 36.785 6.823 -1.600 1.00 . A A . 341 ALA HB1 1 1
35 17152 1 1 6 ALA HB2 H 35.343 7.118 -2.573 1.00 . A A . 341 ALA HB2 1 1
35 17153 1 1 6 ALA HB3 H 36.637 6.097 -3.202 1.00 . A A . 341 ALA HB3 1 1
35 17154 1 1 6 ALA N N 34.651 4.478 -2.719 1.00 . A A . 341 ALA N 1 1
35 17155 1 1 6 ALA O O 34.986 5.656 0.609 1.00 . A A . 341 ALA O 1 1
35 17156 1 1 7 TYR C C 31.502 5.329 0.704 1.00 . A A . 342 TYR C 1 1
35 17157 1 1 7 TYR CA C 32.389 6.456 0.172 1.00 . A A . 342 TYR CA 1 1
35 17158 1 1 7 TYR CB C 31.528 7.580 -0.403 1.00 . A A . 342 TYR CB 1 1
35 17159 1 1 7 TYR CD1 C 29.158 6.890 0.103 1.00 . A A . 342 TYR CD1 1 1
35 17160 1 1 7 TYR CD2 C 30.000 6.630 -2.156 1.00 . A A . 342 TYR CD2 1 1
35 17161 1 1 7 TYR CE1 C 27.924 6.364 -0.296 1.00 . A A . 342 TYR CE1 1 1
35 17162 1 1 7 TYR CE2 C 28.765 6.104 -2.555 1.00 . A A . 342 TYR CE2 1 1
35 17163 1 1 7 TYR CG C 30.196 7.023 -0.827 1.00 . A A . 342 TYR CG 1 1
35 17164 1 1 7 TYR CZ C 27.727 5.971 -1.626 1.00 . A A . 342 TYR CZ 1 1
35 17165 1 1 7 TYR H H 33.013 5.946 -1.783 1.00 . A A . 342 TYR H 1 1
35 17166 1 1 7 TYR HA H 32.965 6.855 0.992 1.00 . A A . 342 TYR HA 1 1
35 17167 1 1 7 TYR HB2 H 31.381 8.344 0.346 1.00 . A A . 342 TYR HB2 1 1
35 17168 1 1 7 TYR HB3 H 32.028 8.008 -1.263 1.00 . A A . 342 TYR HB3 1 1
35 17169 1 1 7 TYR HD1 H 29.310 7.194 1.128 1.00 . A A . 342 TYR HD1 1 1
35 17170 1 1 7 TYR HD2 H 30.799 6.733 -2.871 1.00 . A A . 342 TYR HD2 1 1
35 17171 1 1 7 TYR HE1 H 27.125 6.262 0.422 1.00 . A A . 342 TYR HE1 1 1
35 17172 1 1 7 TYR HE2 H 28.618 5.801 -3.579 1.00 . A A . 342 TYR HE2 1 1
35 17173 1 1 7 TYR HH H 25.865 6.163 -2.001 1.00 . A A . 342 TYR HH 1 1
35 17174 1 1 7 TYR N N 33.308 5.981 -0.850 1.00 . A A . 342 TYR N 1 1
35 17175 1 1 7 TYR O O 31.356 5.177 1.917 1.00 . A A . 342 TYR O 1 1
35 17176 1 1 7 TYR OH O 26.511 5.452 -2.019 1.00 . A A . 342 TYR OH 1 1
35 17177 1 1 8 LEU C C 30.832 2.421 1.024 1.00 . A A . 343 LEU C 1 1
35 17178 1 1 8 LEU CA C 30.033 3.459 0.245 1.00 . A A . 343 LEU CA 1 1
35 17179 1 1 8 LEU CB C 29.325 2.801 -0.947 1.00 . A A . 343 LEU CB 1 1
35 17180 1 1 8 LEU CD1 C 30.371 0.623 -1.617 1.00 . A A . 343 LEU CD1 1 1
35 17181 1 1 8 LEU CD2 C 29.941 2.378 -3.334 1.00 . A A . 343 LEU CD2 1 1
35 17182 1 1 8 LEU CG C 30.345 2.133 -1.876 1.00 . A A . 343 LEU CG 1 1
35 17183 1 1 8 LEU H H 31.039 4.706 -1.149 1.00 . A A . 343 LEU H 1 1
35 17184 1 1 8 LEU HA H 29.284 3.873 0.902 1.00 . A A . 343 LEU HA 1 1
35 17185 1 1 8 LEU HB2 H 28.632 2.056 -0.582 1.00 . A A . 343 LEU HB2 1 1
35 17186 1 1 8 LEU HB3 H 28.779 3.554 -1.495 1.00 . A A . 343 LEU HB3 1 1
35 17187 1 1 8 LEU HD11 H 31.287 0.207 -2.012 1.00 . A A . 343 LEU HD11 1 1
35 17188 1 1 8 LEU HD12 H 29.527 0.160 -2.106 1.00 . A A . 343 LEU HD12 1 1
35 17189 1 1 8 LEU HD13 H 30.320 0.434 -0.557 1.00 . A A . 343 LEU HD13 1 1
35 17190 1 1 8 LEU HD21 H 30.666 1.922 -3.990 1.00 . A A . 343 LEU HD21 1 1
35 17191 1 1 8 LEU HD22 H 29.899 3.439 -3.528 1.00 . A A . 343 LEU HD22 1 1
35 17192 1 1 8 LEU HD23 H 28.969 1.942 -3.515 1.00 . A A . 343 LEU HD23 1 1
35 17193 1 1 8 LEU HG H 31.325 2.547 -1.696 1.00 . A A . 343 LEU HG 1 1
35 17194 1 1 8 LEU N N 30.902 4.547 -0.192 1.00 . A A . 343 LEU N 1 1
35 17195 1 1 8 LEU O O 30.264 1.580 1.720 1.00 . A A . 343 LEU O 1 1
35 17196 1 1 9 SER C C 33.396 2.146 2.984 1.00 . A A . 344 SER C 1 1
35 17197 1 1 9 SER CA C 33.022 1.569 1.623 1.00 . A A . 344 SER CA 1 1
35 17198 1 1 9 SER CB C 34.291 1.310 0.809 1.00 . A A . 344 SER CB 1 1
35 17199 1 1 9 SER H H 32.549 3.196 0.353 1.00 . A A . 344 SER H 1 1
35 17200 1 1 9 SER HA H 32.501 0.635 1.767 1.00 . A A . 344 SER HA 1 1
35 17201 1 1 9 SER HB2 H 34.838 2.230 0.689 1.00 . A A . 344 SER HB2 1 1
35 17202 1 1 9 SER HB3 H 34.911 0.591 1.329 1.00 . A A . 344 SER HB3 1 1
35 17203 1 1 9 SER HG H 33.554 1.531 -0.979 1.00 . A A . 344 SER HG 1 1
35 17204 1 1 9 SER N N 32.152 2.497 0.913 1.00 . A A . 344 SER N 1 1
35 17205 1 1 9 SER O O 34.156 1.542 3.740 1.00 . A A . 344 SER O 1 1
35 17206 1 1 9 SER OG O 33.932 0.809 -0.472 1.00 . A A . 344 SER OG 1 1
35 17207 1 1 10 ALA C C 31.835 4.240 5.319 1.00 . A A . 345 ALA C 1 1
35 17208 1 1 10 ALA CA C 33.128 3.998 4.546 1.00 . A A . 345 ALA CA 1 1
35 17209 1 1 10 ALA CB C 33.815 5.338 4.277 1.00 . A A . 345 ALA CB 1 1
35 17210 1 1 10 ALA H H 32.258 3.755 2.630 1.00 . A A . 345 ALA H 1 1
35 17211 1 1 10 ALA HA H 33.784 3.383 5.141 1.00 . A A . 345 ALA HA 1 1
35 17212 1 1 10 ALA HB1 H 33.208 5.924 3.602 1.00 . A A . 345 ALA HB1 1 1
35 17213 1 1 10 ALA HB2 H 34.784 5.163 3.832 1.00 . A A . 345 ALA HB2 1 1
35 17214 1 1 10 ALA HB3 H 33.937 5.873 5.208 1.00 . A A . 345 ALA HB3 1 1
35 17215 1 1 10 ALA N N 32.854 3.326 3.280 1.00 . A A . 345 ALA N 1 1
35 17216 1 1 10 ALA O O 31.796 5.056 6.240 1.00 . A A . 345 ALA O 1 1
35 17217 1 1 11 GLU C C 28.723 2.366 5.602 1.00 . A A . 346 GLU C 1 1
35 17218 1 1 11 GLU CA C 29.489 3.683 5.604 1.00 . A A . 346 GLU CA 1 1
35 17219 1 1 11 GLU CB C 28.661 4.750 4.892 1.00 . A A . 346 GLU CB 1 1
35 17220 1 1 11 GLU CD C 27.204 4.446 2.882 1.00 . A A . 346 GLU CD 1 1
35 17221 1 1 11 GLU CG C 28.640 4.456 3.393 1.00 . A A . 346 GLU CG 1 1
35 17222 1 1 11 GLU H H 30.865 2.896 4.196 1.00 . A A . 346 GLU H 1 1
35 17223 1 1 11 GLU HA H 29.655 3.994 6.624 1.00 . A A . 346 GLU HA 1 1
35 17224 1 1 11 GLU HB2 H 27.651 4.739 5.278 1.00 . A A . 346 GLU HB2 1 1
35 17225 1 1 11 GLU HB3 H 29.101 5.722 5.060 1.00 . A A . 346 GLU HB3 1 1
35 17226 1 1 11 GLU HG2 H 29.202 5.216 2.872 1.00 . A A . 346 GLU HG2 1 1
35 17227 1 1 11 GLU HG3 H 29.091 3.490 3.214 1.00 . A A . 346 GLU HG3 1 1
35 17228 1 1 11 GLU N N 30.779 3.530 4.938 1.00 . A A . 346 GLU N 1 1
35 17229 1 1 11 GLU O O 27.566 2.312 5.186 1.00 . A A . 346 GLU O 1 1
35 17230 1 1 11 GLU OE1 O 26.440 5.298 3.305 1.00 . A A . 346 GLU OE1 1 1
35 17231 1 1 11 GLU OE2 O 26.888 3.586 2.076 1.00 . A A . 346 GLU OE2 1 1
35 17232 1 1 12 LEU C C 28.923 -0.612 7.514 1.00 . A A . 347 LEU C 1 1
35 17233 1 1 12 LEU CA C 28.754 -0.007 6.126 1.00 . A A . 347 LEU CA 1 1
35 17234 1 1 12 LEU CB C 29.388 -0.926 5.080 1.00 . A A . 347 LEU CB 1 1
35 17235 1 1 12 LEU CD1 C 31.280 -2.471 5.600 1.00 . A A . 347 LEU CD1 1 1
35 17236 1 1 12 LEU CD2 C 31.643 -0.518 4.089 1.00 . A A . 347 LEU CD2 1 1
35 17237 1 1 12 LEU CG C 30.894 -1.018 5.326 1.00 . A A . 347 LEU CG 1 1
35 17238 1 1 12 LEU H H 30.298 1.420 6.391 1.00 . A A . 347 LEU H 1 1
35 17239 1 1 12 LEU HA H 27.701 0.092 5.914 1.00 . A A . 347 LEU HA 1 1
35 17240 1 1 12 LEU HB2 H 28.948 -1.910 5.151 1.00 . A A . 347 LEU HB2 1 1
35 17241 1 1 12 LEU HB3 H 29.210 -0.523 4.093 1.00 . A A . 347 LEU HB3 1 1
35 17242 1 1 12 LEU HD11 H 32.351 -2.544 5.721 1.00 . A A . 347 LEU HD11 1 1
35 17243 1 1 12 LEU HD12 H 30.969 -3.090 4.771 1.00 . A A . 347 LEU HD12 1 1
35 17244 1 1 12 LEU HD13 H 30.793 -2.810 6.504 1.00 . A A . 347 LEU HD13 1 1
35 17245 1 1 12 LEU HD21 H 32.706 -0.629 4.243 1.00 . A A . 347 LEU HD21 1 1
35 17246 1 1 12 LEU HD22 H 31.409 0.523 3.922 1.00 . A A . 347 LEU HD22 1 1
35 17247 1 1 12 LEU HD23 H 31.342 -1.096 3.227 1.00 . A A . 347 LEU HD23 1 1
35 17248 1 1 12 LEU HG H 31.157 -0.409 6.178 1.00 . A A . 347 LEU HG 1 1
35 17249 1 1 12 LEU N N 29.378 1.311 6.072 1.00 . A A . 347 LEU N 1 1
35 17250 1 1 12 LEU O O 28.488 -1.735 7.772 1.00 . A A . 347 LEU O 1 1
35 17251 1 1 13 PHE C C 29.612 0.836 10.749 1.00 . A A . 348 PHE C 1 1
35 17252 1 1 13 PHE CA C 29.783 -0.317 9.764 1.00 . A A . 348 PHE CA 1 1
35 17253 1 1 13 PHE CB C 31.196 -0.895 9.892 1.00 . A A . 348 PHE CB 1 1
35 17254 1 1 13 PHE CD1 C 32.131 1.077 8.626 1.00 . A A . 348 PHE CD1 1 1
35 17255 1 1 13 PHE CD2 C 32.860 -1.153 8.012 1.00 . A A . 348 PHE CD2 1 1
35 17256 1 1 13 PHE CE1 C 32.956 1.620 7.634 1.00 . A A . 348 PHE CE1 1 1
35 17257 1 1 13 PHE CE2 C 33.683 -0.610 7.018 1.00 . A A . 348 PHE CE2 1 1
35 17258 1 1 13 PHE CG C 32.084 -0.310 8.816 1.00 . A A . 348 PHE CG 1 1
35 17259 1 1 13 PHE CZ C 33.732 0.776 6.829 1.00 . A A . 348 PHE CZ 1 1
35 17260 1 1 13 PHE H H 29.880 1.030 8.135 1.00 . A A . 348 PHE H 1 1
35 17261 1 1 13 PHE HA H 29.067 -1.090 9.999 1.00 . A A . 348 PHE HA 1 1
35 17262 1 1 13 PHE HB2 H 31.598 -0.650 10.863 1.00 . A A . 348 PHE HB2 1 1
35 17263 1 1 13 PHE HB3 H 31.156 -1.968 9.780 1.00 . A A . 348 PHE HB3 1 1
35 17264 1 1 13 PHE HD1 H 31.538 1.728 9.243 1.00 . A A . 348 PHE HD1 1 1
35 17265 1 1 13 PHE HD2 H 32.824 -2.222 8.158 1.00 . A A . 348 PHE HD2 1 1
35 17266 1 1 13 PHE HE1 H 32.989 2.689 7.489 1.00 . A A . 348 PHE HE1 1 1
35 17267 1 1 13 PHE HE2 H 34.283 -1.261 6.399 1.00 . A A . 348 PHE HE2 1 1
35 17268 1 1 13 PHE HZ H 34.367 1.195 6.062 1.00 . A A . 348 PHE HZ 1 1
35 17269 1 1 13 PHE N N 29.558 0.144 8.402 1.00 . A A . 348 PHE N 1 1
35 17270 1 1 13 PHE O O 29.679 0.645 11.962 1.00 . A A . 348 PHE O 1 1
35 17271 1 1 14 HIS C C 28.008 3.091 11.943 1.00 . A A . 349 HIS C 1 1
35 17272 1 1 14 HIS CA C 29.233 3.219 11.044 1.00 . A A . 349 HIS CA 1 1
35 17273 1 1 14 HIS CB C 29.089 4.458 10.162 1.00 . A A . 349 HIS CB 1 1
35 17274 1 1 14 HIS CD2 C 27.436 3.422 8.399 1.00 . A A . 349 HIS CD2 1 1
35 17275 1 1 14 HIS CE1 C 25.869 4.914 8.525 1.00 . A A . 349 HIS CE1 1 1
35 17276 1 1 14 HIS CG C 27.842 4.349 9.327 1.00 . A A . 349 HIS CG 1 1
35 17277 1 1 14 HIS H H 29.367 2.124 9.237 1.00 . A A . 349 HIS H 1 1
35 17278 1 1 14 HIS HA H 30.110 3.337 11.662 1.00 . A A . 349 HIS HA 1 1
35 17279 1 1 14 HIS HB2 H 29.027 5.337 10.786 1.00 . A A . 349 HIS HB2 1 1
35 17280 1 1 14 HIS HB3 H 29.948 4.538 9.513 1.00 . A A . 349 HIS HB3 1 1
35 17281 1 1 14 HIS HD2 H 27.998 2.547 8.106 1.00 . A A . 349 HIS HD2 1 1
35 17282 1 1 14 HIS HE1 H 24.952 5.460 8.360 1.00 . A A . 349 HIS HE1 1 1
35 17283 1 1 14 HIS HE2 H 25.661 3.305 7.219 1.00 . A A . 349 HIS HE2 1 1
35 17284 1 1 14 HIS N N 29.401 2.035 10.213 1.00 . A A . 349 HIS N 1 1
35 17285 1 1 14 HIS ND1 N 26.827 5.291 9.391 1.00 . A A . 349 HIS ND1 1 1
35 17286 1 1 14 HIS NE2 N 26.189 3.781 7.894 1.00 . A A . 349 HIS NE2 1 1
35 17287 1 1 14 HIS O O 27.684 4.007 12.698 1.00 . A A . 349 HIS O 1 1
35 17288 1 1 15 LEU C C 26.236 0.325 13.305 1.00 . A A . 350 LEU C 1 1
35 17289 1 1 15 LEU CA C 26.150 1.702 12.654 1.00 . A A . 350 LEU CA 1 1
35 17290 1 1 15 LEU CB C 24.898 1.772 11.774 1.00 . A A . 350 LEU CB 1 1
35 17291 1 1 15 LEU CD1 C 23.729 3.103 10.013 1.00 . A A . 350 LEU CD1 1 1
35 17292 1 1 15 LEU CD2 C 24.498 4.237 12.100 1.00 . A A . 350 LEU CD2 1 1
35 17293 1 1 15 LEU CG C 24.823 3.137 11.081 1.00 . A A . 350 LEU CG 1 1
35 17294 1 1 15 LEU H H 27.642 1.262 11.241 1.00 . A A . 350 LEU H 1 1
35 17295 1 1 15 LEU HA H 26.084 2.452 13.424 1.00 . A A . 350 LEU HA 1 1
35 17296 1 1 15 LEU HB2 H 24.946 0.994 11.026 1.00 . A A . 350 LEU HB2 1 1
35 17297 1 1 15 LEU HB3 H 24.020 1.626 12.384 1.00 . A A . 350 LEU HB3 1 1
35 17298 1 1 15 LEU HD11 H 22.870 2.572 10.394 1.00 . A A . 350 LEU HD11 1 1
35 17299 1 1 15 LEU HD12 H 24.102 2.601 9.131 1.00 . A A . 350 LEU HD12 1 1
35 17300 1 1 15 LEU HD13 H 23.443 4.113 9.758 1.00 . A A . 350 LEU HD13 1 1
35 17301 1 1 15 LEU HD21 H 24.085 5.091 11.585 1.00 . A A . 350 LEU HD21 1 1
35 17302 1 1 15 LEU HD22 H 25.400 4.532 12.614 1.00 . A A . 350 LEU HD22 1 1
35 17303 1 1 15 LEU HD23 H 23.779 3.871 12.818 1.00 . A A . 350 LEU HD23 1 1
35 17304 1 1 15 LEU HG H 25.774 3.350 10.611 1.00 . A A . 350 LEU HG 1 1
35 17305 1 1 15 LEU N N 27.335 1.950 11.853 1.00 . A A . 350 LEU N 1 1
35 17306 1 1 15 LEU O O 26.524 0.212 14.488 1.00 . A A . 350 LEU O 1 1
35 17307 1 1 16 SER C C 27.288 -2.312 13.878 1.00 . A A . 351 SER C 1 1
35 17308 1 1 16 SER CA C 26.027 -2.083 13.043 1.00 . A A . 351 SER CA 1 1
35 17309 1 1 16 SER CB C 25.997 -3.079 11.884 1.00 . A A . 351 SER CB 1 1
35 17310 1 1 16 SER H H 25.757 -0.565 11.581 1.00 . A A . 351 SER H 1 1
35 17311 1 1 16 SER HA H 25.162 -2.249 13.666 1.00 . A A . 351 SER HA 1 1
35 17312 1 1 16 SER HB2 H 25.186 -2.835 11.219 1.00 . A A . 351 SER HB2 1 1
35 17313 1 1 16 SER HB3 H 26.932 -3.029 11.343 1.00 . A A . 351 SER HB3 1 1
35 17314 1 1 16 SER HG H 26.348 -4.488 13.181 1.00 . A A . 351 SER HG 1 1
35 17315 1 1 16 SER N N 25.980 -0.715 12.523 1.00 . A A . 351 SER N 1 1
35 17316 1 1 16 SER O O 28.294 -2.806 13.371 1.00 . A A . 351 SER O 1 1
35 17317 1 1 16 SER OG O 25.802 -4.391 12.398 1.00 . A A . 351 SER OG 1 1
35 17318 1 1 17 GLY C C 28.667 -0.761 16.712 1.00 . A A . 352 GLY C 1 1
35 17319 1 1 17 GLY CA C 28.370 -2.092 16.048 1.00 . A A . 352 GLY CA 1 1
35 17320 1 1 17 GLY H H 26.403 -1.530 15.507 1.00 . A A . 352 GLY H 1 1
35 17321 1 1 17 GLY HA2 H 28.140 -2.831 16.803 1.00 . A A . 352 GLY HA2 1 1
35 17322 1 1 17 GLY HA3 H 29.232 -2.408 15.483 1.00 . A A . 352 GLY HA3 1 1
35 17323 1 1 17 GLY N N 27.228 -1.937 15.157 1.00 . A A . 352 GLY N 1 1
35 17324 1 1 17 GLY O O 29.033 -0.696 17.885 1.00 . A A . 352 GLY O 1 1
35 17325 1 1 18 ILE C C 27.385 2.237 16.938 1.00 . A A . 353 ILE C 1 1
35 17326 1 1 18 ILE CA C 28.703 1.650 16.442 1.00 . A A . 353 ILE CA 1 1
35 17327 1 1 18 ILE CB C 29.262 2.534 15.323 1.00 . A A . 353 ILE CB 1 1
35 17328 1 1 18 ILE CD1 C 31.541 1.567 15.820 1.00 . A A . 353 ILE CD1 1 1
35 17329 1 1 18 ILE CG1 C 30.522 1.890 14.722 1.00 . A A . 353 ILE CG1 1 1
35 17330 1 1 18 ILE CG2 C 29.600 3.916 15.883 1.00 . A A . 353 ILE CG2 1 1
35 17331 1 1 18 ILE H H 28.175 0.181 15.022 1.00 . A A . 353 ILE H 1 1
35 17332 1 1 18 ILE HA H 29.407 1.622 17.254 1.00 . A A . 353 ILE HA 1 1
35 17333 1 1 18 ILE HB H 28.511 2.641 14.551 1.00 . A A . 353 ILE HB 1 1
35 17334 1 1 18 ILE HD11 H 31.288 0.622 16.278 1.00 . A A . 353 ILE HD11 1 1
35 17335 1 1 18 ILE HD12 H 31.532 2.344 16.568 1.00 . A A . 353 ILE HD12 1 1
35 17336 1 1 18 ILE HD13 H 32.528 1.500 15.385 1.00 . A A . 353 ILE HD13 1 1
35 17337 1 1 18 ILE HG12 H 30.246 0.978 14.215 1.00 . A A . 353 ILE HG12 1 1
35 17338 1 1 18 ILE HG13 H 30.966 2.572 14.013 1.00 . A A . 353 ILE HG13 1 1
35 17339 1 1 18 ILE HG21 H 30.653 4.111 15.747 1.00 . A A . 353 ILE HG21 1 1
35 17340 1 1 18 ILE HG22 H 29.361 3.946 16.935 1.00 . A A . 353 ILE HG22 1 1
35 17341 1 1 18 ILE HG23 H 29.024 4.665 15.362 1.00 . A A . 353 ILE HG23 1 1
35 17342 1 1 18 ILE N N 28.483 0.305 15.944 1.00 . A A . 353 ILE N 1 1
35 17343 1 1 18 ILE O O 27.360 3.036 17.869 1.00 . A A . 353 ILE O 1 1
35 17344 1 1 19 MET C C 24.538 1.862 18.029 1.00 . A A . 354 MET C 1 1
35 17345 1 1 19 MET CA C 24.963 2.316 16.635 1.00 . A A . 354 MET CA 1 1
35 17346 1 1 19 MET CB C 23.933 1.800 15.629 1.00 . A A . 354 MET CB 1 1
35 17347 1 1 19 MET CE C 22.137 -1.694 15.207 1.00 . A A . 354 MET CE 1 1
35 17348 1 1 19 MET CG C 23.970 0.270 15.592 1.00 . A A . 354 MET CG 1 1
35 17349 1 1 19 MET H H 26.390 1.201 15.564 1.00 . A A . 354 MET H 1 1
35 17350 1 1 19 MET HA H 24.972 3.388 16.587 1.00 . A A . 354 MET HA 1 1
35 17351 1 1 19 MET HB2 H 22.948 2.127 15.929 1.00 . A A . 354 MET HB2 1 1
35 17352 1 1 19 MET HB3 H 24.155 2.189 14.651 1.00 . A A . 354 MET HB3 1 1
35 17353 1 1 19 MET HE1 H 21.893 -1.247 14.253 1.00 . A A . 354 MET HE1 1 1
35 17354 1 1 19 MET HE2 H 21.301 -2.282 15.551 1.00 . A A . 354 MET HE2 1 1
35 17355 1 1 19 MET HE3 H 23.004 -2.332 15.101 1.00 . A A . 354 MET HE3 1 1
35 17356 1 1 19 MET HG2 H 23.993 -0.064 14.566 1.00 . A A . 354 MET HG2 1 1
35 17357 1 1 19 MET HG3 H 24.852 -0.082 16.106 1.00 . A A . 354 MET HG3 1 1
35 17358 1 1 19 MET N N 26.294 1.832 16.291 1.00 . A A . 354 MET N 1 1
35 17359 1 1 19 MET O O 23.833 2.577 18.740 1.00 . A A . 354 MET O 1 1
35 17360 1 1 19 MET SD S 22.496 -0.388 16.408 1.00 . A A . 354 MET SD 1 1
35 17361 1 1 20 ALA C C 25.358 0.769 20.809 1.00 . A A . 355 ALA C 1 1
35 17362 1 1 20 ALA CA C 24.594 0.086 19.687 1.00 . A A . 355 ALA CA 1 1
35 17363 1 1 20 ALA CB C 24.907 -1.408 19.683 1.00 . A A . 355 ALA CB 1 1
35 17364 1 1 20 ALA H H 25.501 0.131 17.780 1.00 . A A . 355 ALA H 1 1
35 17365 1 1 20 ALA HA H 23.535 0.220 19.850 1.00 . A A . 355 ALA HA 1 1
35 17366 1 1 20 ALA HB1 H 25.484 -1.659 20.560 1.00 . A A . 355 ALA HB1 1 1
35 17367 1 1 20 ALA HB2 H 25.474 -1.651 18.794 1.00 . A A . 355 ALA HB2 1 1
35 17368 1 1 20 ALA HB3 H 23.984 -1.969 19.685 1.00 . A A . 355 ALA HB3 1 1
35 17369 1 1 20 ALA N N 24.952 0.656 18.395 1.00 . A A . 355 ALA N 1 1
35 17370 1 1 20 ALA O O 24.971 0.692 21.976 1.00 . A A . 355 ALA O 1 1
35 17371 1 1 21 LEU C C 27.201 3.641 21.160 1.00 . A A . 356 LEU C 1 1
35 17372 1 1 21 LEU CA C 27.265 2.142 21.410 1.00 . A A . 356 LEU CA 1 1
35 17373 1 1 21 LEU CB C 28.717 1.671 21.318 1.00 . A A . 356 LEU CB 1 1
35 17374 1 1 21 LEU CD1 C 30.362 0.413 19.928 1.00 . A A . 356 LEU CD1 1 1
35 17375 1 1 21 LEU CD2 C 28.158 -0.616 20.489 1.00 . A A . 356 LEU CD2 1 1
35 17376 1 1 21 LEU CG C 28.875 0.694 20.156 1.00 . A A . 356 LEU CG 1 1
35 17377 1 1 21 LEU H H 26.689 1.461 19.494 1.00 . A A . 356 LEU H 1 1
35 17378 1 1 21 LEU HA H 26.896 1.938 22.404 1.00 . A A . 356 LEU HA 1 1
35 17379 1 1 21 LEU HB2 H 29.359 2.523 21.156 1.00 . A A . 356 LEU HB2 1 1
35 17380 1 1 21 LEU HB3 H 28.993 1.180 22.237 1.00 . A A . 356 LEU HB3 1 1
35 17381 1 1 21 LEU HD11 H 30.919 0.686 20.813 1.00 . A A . 356 LEU HD11 1 1
35 17382 1 1 21 LEU HD12 H 30.715 0.994 19.089 1.00 . A A . 356 LEU HD12 1 1
35 17383 1 1 21 LEU HD13 H 30.504 -0.638 19.725 1.00 . A A . 356 LEU HD13 1 1
35 17384 1 1 21 LEU HD21 H 28.887 -1.397 20.643 1.00 . A A . 356 LEU HD21 1 1
35 17385 1 1 21 LEU HD22 H 27.508 -0.887 19.671 1.00 . A A . 356 LEU HD22 1 1
35 17386 1 1 21 LEU HD23 H 27.573 -0.487 21.388 1.00 . A A . 356 LEU HD23 1 1
35 17387 1 1 21 LEU HG H 28.448 1.126 19.264 1.00 . A A . 356 LEU HG 1 1
35 17388 1 1 21 LEU N N 26.440 1.438 20.441 1.00 . A A . 356 LEU N 1 1
35 17389 1 1 21 LEU O O 27.559 4.430 22.032 1.00 . A A . 356 LEU O 1 1
35 17390 1 1 22 ILE C C 26.299 6.278 20.827 1.00 . A A . 357 ILE C 1 1
35 17391 1 1 22 ILE CA C 26.634 5.438 19.596 1.00 . A A . 357 ILE CA 1 1
35 17392 1 1 22 ILE CB C 25.550 5.623 18.512 1.00 . A A . 357 ILE CB 1 1
35 17393 1 1 22 ILE CD1 C 25.190 5.925 16.037 1.00 . A A . 357 ILE CD1 1 1
35 17394 1 1 22 ILE CG1 C 26.233 5.889 17.159 1.00 . A A . 357 ILE CG1 1 1
35 17395 1 1 22 ILE CG2 C 24.619 6.806 18.847 1.00 . A A . 357 ILE CG2 1 1
35 17396 1 1 22 ILE H H 26.486 3.323 19.305 1.00 . A A . 357 ILE H 1 1
35 17397 1 1 22 ILE HA H 27.583 5.769 19.199 1.00 . A A . 357 ILE HA 1 1
35 17398 1 1 22 ILE HB H 24.963 4.723 18.448 1.00 . A A . 357 ILE HB 1 1
35 17399 1 1 22 ILE HD11 H 25.484 5.245 15.251 1.00 . A A . 357 ILE HD11 1 1
35 17400 1 1 22 ILE HD12 H 25.124 6.927 15.640 1.00 . A A . 357 ILE HD12 1 1
35 17401 1 1 22 ILE HD13 H 24.227 5.629 16.428 1.00 . A A . 357 ILE HD13 1 1
35 17402 1 1 22 ILE HG12 H 26.748 6.837 17.199 1.00 . A A . 357 ILE HG12 1 1
35 17403 1 1 22 ILE HG13 H 26.944 5.106 16.954 1.00 . A A . 357 ILE HG13 1 1
35 17404 1 1 22 ILE HG21 H 24.038 6.579 19.730 1.00 . A A . 357 ILE HG21 1 1
35 17405 1 1 22 ILE HG22 H 23.944 6.977 18.022 1.00 . A A . 357 ILE HG22 1 1
35 17406 1 1 22 ILE HG23 H 25.205 7.699 19.015 1.00 . A A . 357 ILE HG23 1 1
35 17407 1 1 22 ILE N N 26.746 4.018 19.961 1.00 . A A . 357 ILE N 1 1
35 17408 1 1 22 ILE O O 26.898 7.328 21.057 1.00 . A A . 357 ILE O 1 1
35 17409 1 1 23 ALA C C 25.714 6.042 24.026 1.00 . A A . 358 ALA C 1 1
35 17410 1 1 23 ALA CA C 24.920 6.517 22.811 1.00 . A A . 358 ALA CA 1 1
35 17411 1 1 23 ALA CB C 23.426 6.296 23.057 1.00 . A A . 358 ALA CB 1 1
35 17412 1 1 23 ALA H H 24.893 4.961 21.369 1.00 . A A . 358 ALA H 1 1
35 17413 1 1 23 ALA HA H 25.096 7.573 22.671 1.00 . A A . 358 ALA HA 1 1
35 17414 1 1 23 ALA HB1 H 22.927 6.130 22.115 1.00 . A A . 358 ALA HB1 1 1
35 17415 1 1 23 ALA HB2 H 23.007 7.167 23.539 1.00 . A A . 358 ALA HB2 1 1
35 17416 1 1 23 ALA HB3 H 23.290 5.433 23.693 1.00 . A A . 358 ALA HB3 1 1
35 17417 1 1 23 ALA N N 25.335 5.804 21.609 1.00 . A A . 358 ALA N 1 1
35 17418 1 1 23 ALA O O 25.906 6.791 24.984 1.00 . A A . 358 ALA O 1 1
35 17419 1 1 24 SER C C 28.417 4.594 24.958 1.00 . A A . 359 SER C 1 1
35 17420 1 1 24 SER CA C 26.940 4.233 25.086 1.00 . A A . 359 SER CA 1 1
35 17421 1 1 24 SER CB C 26.786 2.711 25.106 1.00 . A A . 359 SER CB 1 1
35 17422 1 1 24 SER H H 25.985 4.243 23.192 1.00 . A A . 359 SER H 1 1
35 17423 1 1 24 SER HA H 26.560 4.632 26.015 1.00 . A A . 359 SER HA 1 1
35 17424 1 1 24 SER HB2 H 25.937 2.425 24.508 1.00 . A A . 359 SER HB2 1 1
35 17425 1 1 24 SER HB3 H 27.680 2.256 24.701 1.00 . A A . 359 SER HB3 1 1
35 17426 1 1 24 SER HG H 25.948 2.869 26.855 1.00 . A A . 359 SER HG 1 1
35 17427 1 1 24 SER N N 26.171 4.795 23.981 1.00 . A A . 359 SER N 1 1
35 17428 1 1 24 SER O O 29.236 4.195 25.786 1.00 . A A . 359 SER O 1 1
35 17429 1 1 24 SER OG O 26.583 2.278 26.444 1.00 . A A . 359 SER OG 1 1
35 17430 1 1 25 GLY C C 30.209 7.210 23.238 1.00 . A A . 360 GLY C 1 1
35 17431 1 1 25 GLY CA C 30.133 5.756 23.693 1.00 . A A . 360 GLY CA 1 1
35 17432 1 1 25 GLY H H 28.056 5.639 23.289 1.00 . A A . 360 GLY H 1 1
35 17433 1 1 25 GLY HA2 H 30.690 5.641 24.612 1.00 . A A . 360 GLY HA2 1 1
35 17434 1 1 25 GLY HA3 H 30.569 5.126 22.933 1.00 . A A . 360 GLY HA3 1 1
35 17435 1 1 25 GLY N N 28.750 5.350 23.917 1.00 . A A . 360 GLY N 1 1
35 17436 1 1 25 GLY O O 30.899 7.533 22.272 1.00 . A A . 360 GLY O 1 1
35 17437 1 1 26 VAL C C 28.837 10.313 24.717 1.00 . A A . 361 VAL C 1 1
35 17438 1 1 26 VAL CA C 29.490 9.499 23.605 1.00 . A A . 361 VAL CA 1 1
35 17439 1 1 26 VAL CB C 28.734 9.720 22.294 1.00 . A A . 361 VAL CB 1 1
35 17440 1 1 26 VAL CG1 C 27.235 9.834 22.580 1.00 . A A . 361 VAL CG1 1 1
35 17441 1 1 26 VAL CG2 C 29.225 11.010 21.634 1.00 . A A . 361 VAL CG2 1 1
35 17442 1 1 26 VAL H H 28.966 7.767 24.703 1.00 . A A . 361 VAL H 1 1
35 17443 1 1 26 VAL HA H 30.508 9.830 23.480 1.00 . A A . 361 VAL HA 1 1
35 17444 1 1 26 VAL HB H 28.911 8.885 21.632 1.00 . A A . 361 VAL HB 1 1
35 17445 1 1 26 VAL HG11 H 26.960 9.121 23.344 1.00 . A A . 361 VAL HG11 1 1
35 17446 1 1 26 VAL HG12 H 26.680 9.628 21.678 1.00 . A A . 361 VAL HG12 1 1
35 17447 1 1 26 VAL HG13 H 27.009 10.833 22.922 1.00 . A A . 361 VAL HG13 1 1
35 17448 1 1 26 VAL HG21 H 29.564 11.697 22.395 1.00 . A A . 361 VAL HG21 1 1
35 17449 1 1 26 VAL HG22 H 28.416 11.461 21.078 1.00 . A A . 361 VAL HG22 1 1
35 17450 1 1 26 VAL HG23 H 30.041 10.784 20.964 1.00 . A A . 361 VAL HG23 1 1
35 17451 1 1 26 VAL N N 29.495 8.082 23.943 1.00 . A A . 361 VAL N 1 1
35 17452 1 1 26 VAL O O 28.630 11.518 24.575 1.00 . A A . 361 VAL O 1 1
35 17453 1 1 27 VAL C C 28.686 10.060 28.231 1.00 . A A . 362 VAL C 1 1
35 17454 1 1 27 VAL CA C 27.885 10.306 26.958 1.00 . A A . 362 VAL CA 1 1
35 17455 1 1 27 VAL CB C 26.459 9.785 27.138 1.00 . A A . 362 VAL CB 1 1
35 17456 1 1 27 VAL CG1 C 26.476 8.515 27.991 1.00 . A A . 362 VAL CG1 1 1
35 17457 1 1 27 VAL CG2 C 25.609 10.852 27.832 1.00 . A A . 362 VAL CG2 1 1
35 17458 1 1 27 VAL H H 28.706 8.683 25.870 1.00 . A A . 362 VAL H 1 1
35 17459 1 1 27 VAL HA H 27.848 11.367 26.771 1.00 . A A . 362 VAL HA 1 1
35 17460 1 1 27 VAL HB H 26.037 9.559 26.170 1.00 . A A . 362 VAL HB 1 1
35 17461 1 1 27 VAL HG11 H 27.319 7.902 27.708 1.00 . A A . 362 VAL HG11 1 1
35 17462 1 1 27 VAL HG12 H 25.562 7.963 27.834 1.00 . A A . 362 VAL HG12 1 1
35 17463 1 1 27 VAL HG13 H 26.560 8.782 29.035 1.00 . A A . 362 VAL HG13 1 1
35 17464 1 1 27 VAL HG21 H 25.348 11.622 27.120 1.00 . A A . 362 VAL HG21 1 1
35 17465 1 1 27 VAL HG22 H 26.173 11.289 28.643 1.00 . A A . 362 VAL HG22 1 1
35 17466 1 1 27 VAL HG23 H 24.709 10.401 28.221 1.00 . A A . 362 VAL HG23 1 1
35 17467 1 1 27 VAL N N 28.515 9.642 25.821 1.00 . A A . 362 VAL N 1 1
35 17468 1 1 27 VAL O O 28.427 10.668 29.268 1.00 . A A . 362 VAL O 1 1
35 17469 1 1 28 MET C C 30.873 10.091 30.061 1.00 . A A . 363 MET C 1 1
35 17470 1 1 28 MET CA C 30.502 8.835 29.280 1.00 . A A . 363 MET CA 1 1
35 17471 1 1 28 MET CB C 31.777 8.149 28.798 1.00 . A A . 363 MET CB 1 1
35 17472 1 1 28 MET CE C 32.253 4.246 28.472 1.00 . A A . 363 MET CE 1 1
35 17473 1 1 28 MET CG C 31.421 6.810 28.152 1.00 . A A . 363 MET CG 1 1
35 17474 1 1 28 MET H H 29.814 8.714 27.281 1.00 . A A . 363 MET H 1 1
35 17475 1 1 28 MET HA H 29.967 8.161 29.930 1.00 . A A . 363 MET HA 1 1
35 17476 1 1 28 MET HB2 H 32.269 8.781 28.072 1.00 . A A . 363 MET HB2 1 1
35 17477 1 1 28 MET HB3 H 32.435 7.983 29.636 1.00 . A A . 363 MET HB3 1 1
35 17478 1 1 28 MET HE1 H 31.764 4.114 27.516 1.00 . A A . 363 MET HE1 1 1
35 17479 1 1 28 MET HE2 H 32.232 3.314 29.014 1.00 . A A . 363 MET HE2 1 1
35 17480 1 1 28 MET HE3 H 33.279 4.549 28.318 1.00 . A A . 363 MET HE3 1 1
35 17481 1 1 28 MET HG2 H 30.450 6.884 27.684 1.00 . A A . 363 MET HG2 1 1
35 17482 1 1 28 MET HG3 H 32.162 6.562 27.406 1.00 . A A . 363 MET HG3 1 1
35 17483 1 1 28 MET N N 29.659 9.164 28.137 1.00 . A A . 363 MET N 1 1
35 17484 1 1 28 MET O O 30.113 10.550 30.913 1.00 . A A . 363 MET O 1 1
35 17485 1 1 28 MET SD S 31.384 5.519 29.419 1.00 . A A . 363 MET SD 1 1
35 17486 1 1 29 ARG C C 33.006 12.865 29.428 1.00 . A A . 364 ARG C 1 1
35 17487 1 1 29 ARG CA C 32.521 11.835 30.441 1.00 . A A . 364 ARG CA 1 1
35 17488 1 1 29 ARG CB C 33.659 11.483 31.399 1.00 . A A . 364 ARG CB 1 1
35 17489 1 1 29 ARG CD C 32.920 11.720 33.775 1.00 . A A . 364 ARG CD 1 1
35 17490 1 1 29 ARG CG C 33.094 10.742 32.613 1.00 . A A . 364 ARG CG 1 1
35 17491 1 1 29 ARG CZ C 31.639 13.754 34.130 1.00 . A A . 364 ARG CZ 1 1
35 17492 1 1 29 ARG H H 32.611 10.221 29.078 1.00 . A A . 364 ARG H 1 1
35 17493 1 1 29 ARG HA H 31.709 12.259 31.006 1.00 . A A . 364 ARG HA 1 1
35 17494 1 1 29 ARG HB2 H 34.375 10.853 30.892 1.00 . A A . 364 ARG HB2 1 1
35 17495 1 1 29 ARG HB3 H 34.147 12.388 31.729 1.00 . A A . 364 ARG HB3 1 1
35 17496 1 1 29 ARG HD2 H 32.281 11.278 34.523 1.00 . A A . 364 ARG HD2 1 1
35 17497 1 1 29 ARG HD3 H 33.886 11.932 34.211 1.00 . A A . 364 ARG HD3 1 1
35 17498 1 1 29 ARG HE H 32.412 13.218 32.363 1.00 . A A . 364 ARG HE 1 1
35 17499 1 1 29 ARG HG2 H 32.136 10.311 32.357 1.00 . A A . 364 ARG HG2 1 1
35 17500 1 1 29 ARG HG3 H 33.775 9.957 32.905 1.00 . A A . 364 ARG HG3 1 1
35 17501 1 1 29 ARG HH11 H 31.919 12.582 35.728 1.00 . A A . 364 ARG HH11 1 1
35 17502 1 1 29 ARG HH12 H 30.998 14.022 36.007 1.00 . A A . 364 ARG HH12 1 1
35 17503 1 1 29 ARG HH21 H 31.203 15.106 32.719 1.00 . A A . 364 ARG HH21 1 1
35 17504 1 1 29 ARG HH22 H 30.593 15.451 34.304 1.00 . A A . 364 ARG HH22 1 1
35 17505 1 1 29 ARG N N 32.050 10.635 29.764 1.00 . A A . 364 ARG N 1 1
35 17506 1 1 29 ARG NE N 32.317 12.962 33.304 1.00 . A A . 364 ARG NE 1 1
35 17507 1 1 29 ARG NH1 N 31.509 13.427 35.386 1.00 . A A . 364 ARG NH1 1 1
35 17508 1 1 29 ARG NH2 N 31.103 14.857 33.682 1.00 . A A . 364 ARG NH2 1 1
35 17509 1 1 29 ARG O O 34.128 13.362 29.517 1.00 . A A . 364 ARG O 1 1
35 17510 1 1 30 PRO C C 32.731 15.582 27.980 1.00 . A A . 365 PRO C 1 1
35 17511 1 1 30 PRO CA C 32.515 14.184 27.410 1.00 . A A . 365 PRO CA 1 1
35 17512 1 1 30 PRO CB C 31.296 14.158 26.482 1.00 . A A . 365 PRO CB 1 1
35 17513 1 1 30 PRO CD C 30.826 12.642 28.300 1.00 . A A . 365 PRO CD 1 1
35 17514 1 1 30 PRO CG C 30.183 13.599 27.305 1.00 . A A . 365 PRO CG 1 1
35 17515 1 1 30 PRO HA H 33.387 13.865 26.864 1.00 . A A . 365 PRO HA 1 1
35 17516 1 1 30 PRO HB2 H 31.056 15.160 26.154 1.00 . A A . 365 PRO HB2 1 1
35 17517 1 1 30 PRO HB3 H 31.484 13.519 25.633 1.00 . A A . 365 PRO HB3 1 1
35 17518 1 1 30 PRO HD2 H 30.282 12.650 29.233 1.00 . A A . 365 PRO HD2 1 1
35 17519 1 1 30 PRO HD3 H 30.875 11.644 27.893 1.00 . A A . 365 PRO HD3 1 1
35 17520 1 1 30 PRO HG2 H 29.675 14.395 27.831 1.00 . A A . 365 PRO HG2 1 1
35 17521 1 1 30 PRO HG3 H 29.488 13.061 26.680 1.00 . A A . 365 PRO HG3 1 1
35 17522 1 1 30 PRO N N 32.178 13.189 28.472 1.00 . A A . 365 PRO N 1 1
35 17523 1 1 30 PRO O O 33.680 16.275 27.610 1.00 . A A . 365 PRO O 1 1
35 17524 1 1 31 LYS C C 31.928 18.399 28.425 1.00 . A A . 366 LYS C 1 1
35 17525 1 1 31 LYS CA C 31.943 17.311 29.493 1.00 . A A . 366 LYS CA 1 1
35 17526 1 1 31 LYS CB C 33.234 17.413 30.309 1.00 . A A . 366 LYS CB 1 1
35 17527 1 1 31 LYS CD C 34.453 16.474 32.277 1.00 . A A . 366 LYS CD 1 1
35 17528 1 1 31 LYS CE C 35.243 15.180 32.483 1.00 . A A . 366 LYS CE 1 1
35 17529 1 1 31 LYS CG C 33.323 16.230 31.276 1.00 . A A . 366 LYS CG 1 1
35 17530 1 1 31 LYS H H 31.107 15.397 29.134 1.00 . A A . 366 LYS H 1 1
35 17531 1 1 31 LYS HA H 31.102 17.454 30.152 1.00 . A A . 366 LYS HA 1 1
35 17532 1 1 31 LYS HB2 H 34.083 17.398 29.642 1.00 . A A . 366 LYS HB2 1 1
35 17533 1 1 31 LYS HB3 H 33.233 18.334 30.871 1.00 . A A . 366 LYS HB3 1 1
35 17534 1 1 31 LYS HD2 H 35.112 17.242 31.897 1.00 . A A . 366 LYS HD2 1 1
35 17535 1 1 31 LYS HD3 H 34.036 16.793 33.221 1.00 . A A . 366 LYS HD3 1 1
35 17536 1 1 31 LYS HE2 H 34.581 14.408 32.846 1.00 . A A . 366 LYS HE2 1 1
35 17537 1 1 31 LYS HE3 H 35.676 14.871 31.543 1.00 . A A . 366 LYS HE3 1 1
35 17538 1 1 31 LYS HG2 H 32.386 16.128 31.806 1.00 . A A . 366 LYS HG2 1 1
35 17539 1 1 31 LYS HG3 H 33.524 15.326 30.722 1.00 . A A . 366 LYS HG3 1 1
35 17540 1 1 31 LYS HZ1 H 37.251 15.265 33.025 1.00 . A A . 366 LYS HZ1 1 1
35 17541 1 1 31 LYS HZ2 H 36.219 14.747 34.270 1.00 . A A . 366 LYS HZ2 1 1
35 17542 1 1 31 LYS HZ3 H 36.270 16.387 33.832 1.00 . A A . 366 LYS HZ3 1 1
35 17543 1 1 31 LYS N N 31.843 15.991 28.880 1.00 . A A . 366 LYS N 1 1
35 17544 1 1 31 LYS NZ N 36.328 15.413 33.478 1.00 . A A . 366 LYS NZ 1 1
35 17545 1 1 31 LYS O O 32.083 19.582 28.729 1.00 . A A . 366 LYS O 1 1
35 17546 1 1 32 LYS C C 30.660 20.023 26.321 1.00 . A A . 367 LYS C 1 1
35 17547 1 1 32 LYS CA C 31.707 18.941 26.068 1.00 . A A . 367 LYS CA 1 1
35 17548 1 1 32 LYS CB C 31.383 18.211 24.763 1.00 . A A . 367 LYS CB 1 1
35 17549 1 1 32 LYS CD C 32.368 16.698 23.035 1.00 . A A . 367 LYS CD 1 1
35 17550 1 1 32 LYS CE C 33.547 16.583 22.066 1.00 . A A . 367 LYS CE 1 1
35 17551 1 1 32 LYS CG C 32.683 17.750 24.100 1.00 . A A . 367 LYS CG 1 1
35 17552 1 1 32 LYS H H 31.622 17.035 26.992 1.00 . A A . 367 LYS H 1 1
35 17553 1 1 32 LYS HA H 32.675 19.406 25.975 1.00 . A A . 367 LYS HA 1 1
35 17554 1 1 32 LYS HB2 H 30.762 17.352 24.976 1.00 . A A . 367 LYS HB2 1 1
35 17555 1 1 32 LYS HB3 H 30.858 18.879 24.097 1.00 . A A . 367 LYS HB3 1 1
35 17556 1 1 32 LYS HD2 H 32.197 15.744 23.512 1.00 . A A . 367 LYS HD2 1 1
35 17557 1 1 32 LYS HD3 H 31.484 16.991 22.489 1.00 . A A . 367 LYS HD3 1 1
35 17558 1 1 32 LYS HE2 H 33.692 17.527 21.563 1.00 . A A . 367 LYS HE2 1 1
35 17559 1 1 32 LYS HE3 H 34.440 16.327 22.617 1.00 . A A . 367 LYS HE3 1 1
35 17560 1 1 32 LYS HG2 H 33.170 18.597 23.638 1.00 . A A . 367 LYS HG2 1 1
35 17561 1 1 32 LYS HG3 H 33.335 17.321 24.845 1.00 . A A . 367 LYS HG3 1 1
35 17562 1 1 32 LYS HZ1 H 33.174 14.603 21.540 1.00 . A A . 367 LYS HZ1 1 1
35 17563 1 1 32 LYS HZ2 H 34.039 15.480 20.370 1.00 . A A . 367 LYS HZ2 1 1
35 17564 1 1 32 LYS HZ3 H 32.372 15.738 20.569 1.00 . A A . 367 LYS HZ3 1 1
35 17565 1 1 32 LYS N N 31.740 17.992 27.175 1.00 . A A . 367 LYS N 1 1
35 17566 1 1 32 LYS NZ N 33.261 15.521 21.060 1.00 . A A . 367 LYS NZ 1 1
35 17567 1 1 32 LYS O O 31.001 21.190 26.505 1.00 . A A . 367 LYS O 1 1
35 17568 1 1 33 NH2 HN1 H 29.125 18.769 26.195 1.00 . A A . 368 NH2 HN1 1 1
35 17569 1 1 33 NH2 HN2 H 28.717 20.387 26.504 1.00 . A A . 368 NH2 HN2 1 1
35 17570 1 1 33 NH2 N N 29.396 19.699 26.342 1.00 . A A . 368 NH2 N 1 1
36 17571 1 1 1 ACE C C 37.461 9.462 -6.651 1.00 . A A . 336 ACE C 1 1
36 17572 1 1 1 ACE CH3 C 37.586 9.877 -8.113 1.00 . A A . 336 ACE CH3 1 1
36 17573 1 1 1 ACE H1 H 38.090 9.099 -8.667 1.00 . A A . 336 ACE H1 1 1
36 17574 1 1 1 ACE H2 H 38.156 10.793 -8.180 1.00 . A A . 336 ACE H2 1 1
36 17575 1 1 1 ACE H3 H 36.602 10.036 -8.528 1.00 . A A . 336 ACE H3 1 1
36 17576 1 1 1 ACE O O 38.435 9.031 -6.033 1.00 . A A . 336 ACE O 1 1
36 17577 1 1 2 LYS C C 34.525 9.273 -4.383 1.00 . A A . 337 LYS C 1 1
36 17578 1 1 2 LYS CA C 36.017 9.232 -4.712 1.00 . A A . 337 LYS CA 1 1
36 17579 1 1 2 LYS CB C 36.789 10.180 -3.780 1.00 . A A . 337 LYS CB 1 1
36 17580 1 1 2 LYS CD C 35.923 12.094 -5.167 1.00 . A A . 337 LYS CD 1 1
36 17581 1 1 2 LYS CE C 35.677 13.603 -5.121 1.00 . A A . 337 LYS CE 1 1
36 17582 1 1 2 LYS CG C 36.131 11.570 -3.744 1.00 . A A . 337 LYS CG 1 1
36 17583 1 1 2 LYS H H 35.520 9.945 -6.646 1.00 . A A . 337 LYS H 1 1
36 17584 1 1 2 LYS HA H 36.377 8.228 -4.551 1.00 . A A . 337 LYS HA 1 1
36 17585 1 1 2 LYS HB2 H 36.799 9.766 -2.782 1.00 . A A . 337 LYS HB2 1 1
36 17586 1 1 2 LYS HB3 H 37.804 10.277 -4.134 1.00 . A A . 337 LYS HB3 1 1
36 17587 1 1 2 LYS HD2 H 36.805 11.893 -5.758 1.00 . A A . 337 LYS HD2 1 1
36 17588 1 1 2 LYS HD3 H 35.069 11.607 -5.611 1.00 . A A . 337 LYS HD3 1 1
36 17589 1 1 2 LYS HE2 H 35.198 13.918 -6.036 1.00 . A A . 337 LYS HE2 1 1
36 17590 1 1 2 LYS HE3 H 35.039 13.839 -4.282 1.00 . A A . 337 LYS HE3 1 1
36 17591 1 1 2 LYS HG2 H 35.180 11.509 -3.240 1.00 . A A . 337 LYS HG2 1 1
36 17592 1 1 2 LYS HG3 H 36.774 12.251 -3.206 1.00 . A A . 337 LYS HG3 1 1
36 17593 1 1 2 LYS HZ1 H 37.001 14.807 -4.056 1.00 . A A . 337 LYS HZ1 1 1
36 17594 1 1 2 LYS HZ2 H 37.084 15.007 -5.741 1.00 . A A . 337 LYS HZ2 1 1
36 17595 1 1 2 LYS HZ3 H 37.756 13.627 -5.013 1.00 . A A . 337 LYS HZ3 1 1
36 17596 1 1 2 LYS N N 36.257 9.595 -6.104 1.00 . A A . 337 LYS N 1 1
36 17597 1 1 2 LYS NZ N 36.978 14.315 -4.972 1.00 . A A . 337 LYS NZ 1 1
36 17598 1 1 2 LYS O O 34.144 9.421 -3.221 1.00 . A A . 337 LYS O 1 1
36 17599 1 1 3 SER C C 31.609 7.824 -5.584 1.00 . A A . 338 SER C 1 1
36 17600 1 1 3 SER CA C 32.238 9.166 -5.218 1.00 . A A . 338 SER CA 1 1
36 17601 1 1 3 SER CB C 31.622 10.266 -6.083 1.00 . A A . 338 SER CB 1 1
36 17602 1 1 3 SER H H 34.048 9.021 -6.314 1.00 . A A . 338 SER H 1 1
36 17603 1 1 3 SER HA H 32.023 9.381 -4.183 1.00 . A A . 338 SER HA 1 1
36 17604 1 1 3 SER HB2 H 32.244 11.145 -6.046 1.00 . A A . 338 SER HB2 1 1
36 17605 1 1 3 SER HB3 H 31.552 9.920 -7.106 1.00 . A A . 338 SER HB3 1 1
36 17606 1 1 3 SER HG H 30.390 11.419 -5.115 1.00 . A A . 338 SER HG 1 1
36 17607 1 1 3 SER N N 33.687 9.139 -5.411 1.00 . A A . 338 SER N 1 1
36 17608 1 1 3 SER O O 30.784 7.744 -6.493 1.00 . A A . 338 SER O 1 1
36 17609 1 1 3 SER OG O 30.329 10.584 -5.587 1.00 . A A . 338 SER OG 1 1
36 17610 1 1 4 TYR C C 32.096 4.402 -4.196 1.00 . A A . 339 TYR C 1 1
36 17611 1 1 4 TYR CA C 31.448 5.444 -5.120 1.00 . A A . 339 TYR CA 1 1
36 17612 1 1 4 TYR CB C 31.637 5.071 -6.601 1.00 . A A . 339 TYR CB 1 1
36 17613 1 1 4 TYR CD1 C 34.001 5.959 -6.395 1.00 . A A . 339 TYR CD1 1 1
36 17614 1 1 4 TYR CD2 C 32.814 6.245 -8.489 1.00 . A A . 339 TYR CD2 1 1
36 17615 1 1 4 TYR CE1 C 35.114 6.616 -6.935 1.00 . A A . 339 TYR CE1 1 1
36 17616 1 1 4 TYR CE2 C 33.927 6.902 -9.030 1.00 . A A . 339 TYR CE2 1 1
36 17617 1 1 4 TYR CG C 32.852 5.774 -7.172 1.00 . A A . 339 TYR CG 1 1
36 17618 1 1 4 TYR CZ C 35.077 7.087 -8.253 1.00 . A A . 339 TYR CZ 1 1
36 17619 1 1 4 TYR H H 32.650 6.896 -4.146 1.00 . A A . 339 TYR H 1 1
36 17620 1 1 4 TYR HA H 30.389 5.468 -4.908 1.00 . A A . 339 TYR HA 1 1
36 17621 1 1 4 TYR HB2 H 31.751 4.004 -6.705 1.00 . A A . 339 TYR HB2 1 1
36 17622 1 1 4 TYR HB3 H 30.762 5.383 -7.153 1.00 . A A . 339 TYR HB3 1 1
36 17623 1 1 4 TYR HD1 H 34.036 5.598 -5.381 1.00 . A A . 339 TYR HD1 1 1
36 17624 1 1 4 TYR HD2 H 31.928 6.102 -9.089 1.00 . A A . 339 TYR HD2 1 1
36 17625 1 1 4 TYR HE1 H 35.998 6.759 -6.332 1.00 . A A . 339 TYR HE1 1 1
36 17626 1 1 4 TYR HE2 H 33.898 7.266 -10.046 1.00 . A A . 339 TYR HE2 1 1
36 17627 1 1 4 TYR HH H 36.961 7.344 -8.401 1.00 . A A . 339 TYR HH 1 1
36 17628 1 1 4 TYR N N 31.994 6.774 -4.865 1.00 . A A . 339 TYR N 1 1
36 17629 1 1 4 TYR O O 31.829 4.386 -2.995 1.00 . A A . 339 TYR O 1 1
36 17630 1 1 4 TYR OH O 36.173 7.734 -8.786 1.00 . A A . 339 TYR OH 1 1
36 17631 1 1 5 MET C C 34.485 3.148 -2.886 1.00 . A A . 340 MET C 1 1
36 17632 1 1 5 MET CA C 33.607 2.511 -3.954 1.00 . A A . 340 MET CA 1 1
36 17633 1 1 5 MET CB C 34.465 1.626 -4.859 1.00 . A A . 340 MET CB 1 1
36 17634 1 1 5 MET CE C 36.267 3.675 -7.701 1.00 . A A . 340 MET CE 1 1
36 17635 1 1 5 MET CG C 35.669 2.427 -5.361 1.00 . A A . 340 MET CG 1 1
36 17636 1 1 5 MET H H 33.129 3.594 -5.711 1.00 . A A . 340 MET H 1 1
36 17637 1 1 5 MET HA H 32.858 1.899 -3.475 1.00 . A A . 340 MET HA 1 1
36 17638 1 1 5 MET HB2 H 34.810 0.767 -4.301 1.00 . A A . 340 MET HB2 1 1
36 17639 1 1 5 MET HB3 H 33.878 1.296 -5.703 1.00 . A A . 340 MET HB3 1 1
36 17640 1 1 5 MET HE1 H 35.310 4.165 -7.815 1.00 . A A . 340 MET HE1 1 1
36 17641 1 1 5 MET HE2 H 36.766 3.638 -8.655 1.00 . A A . 340 MET HE2 1 1
36 17642 1 1 5 MET HE3 H 36.878 4.224 -6.998 1.00 . A A . 340 MET HE3 1 1
36 17643 1 1 5 MET HG2 H 35.452 3.482 -5.292 1.00 . A A . 340 MET HG2 1 1
36 17644 1 1 5 MET HG3 H 36.533 2.197 -4.755 1.00 . A A . 340 MET HG3 1 1
36 17645 1 1 5 MET N N 32.944 3.539 -4.751 1.00 . A A . 340 MET N 1 1
36 17646 1 1 5 MET O O 35.090 2.454 -2.068 1.00 . A A . 340 MET O 1 1
36 17647 1 1 5 MET SD S 36.008 1.992 -7.085 1.00 . A A . 340 MET SD 1 1
36 17648 1 1 6 ALA C C 34.531 5.641 -0.743 1.00 . A A . 341 ALA C 1 1
36 17649 1 1 6 ALA CA C 35.365 5.201 -1.942 1.00 . A A . 341 ALA CA 1 1
36 17650 1 1 6 ALA CB C 35.963 6.435 -2.613 1.00 . A A . 341 ALA CB 1 1
36 17651 1 1 6 ALA H H 34.052 4.968 -3.585 1.00 . A A . 341 ALA H 1 1
36 17652 1 1 6 ALA HA H 36.166 4.565 -1.601 1.00 . A A . 341 ALA HA 1 1
36 17653 1 1 6 ALA HB1 H 36.500 6.136 -3.501 1.00 . A A . 341 ALA HB1 1 1
36 17654 1 1 6 ALA HB2 H 36.639 6.925 -1.929 1.00 . A A . 341 ALA HB2 1 1
36 17655 1 1 6 ALA HB3 H 35.167 7.114 -2.884 1.00 . A A . 341 ALA HB3 1 1
36 17656 1 1 6 ALA N N 34.552 4.471 -2.905 1.00 . A A . 341 ALA N 1 1
36 17657 1 1 6 ALA O O 35.027 5.695 0.382 1.00 . A A . 341 ALA O 1 1
36 17658 1 1 7 TYR C C 31.551 5.297 0.642 1.00 . A A . 342 TYR C 1 1
36 17659 1 1 7 TYR CA C 32.392 6.438 0.067 1.00 . A A . 342 TYR CA 1 1
36 17660 1 1 7 TYR CB C 31.480 7.542 -0.469 1.00 . A A . 342 TYR CB 1 1
36 17661 1 1 7 TYR CD1 C 29.147 6.823 0.151 1.00 . A A . 342 TYR CD1 1 1
36 17662 1 1 7 TYR CD2 C 29.893 6.531 -2.138 1.00 . A A . 342 TYR CD2 1 1
36 17663 1 1 7 TYR CE1 C 27.906 6.269 -0.183 1.00 . A A . 342 TYR CE1 1 1
36 17664 1 1 7 TYR CE2 C 28.651 5.977 -2.471 1.00 . A A . 342 TYR CE2 1 1
36 17665 1 1 7 TYR CG C 30.140 6.955 -0.826 1.00 . A A . 342 TYR CG 1 1
36 17666 1 1 7 TYR CZ C 27.658 5.846 -1.493 1.00 . A A . 342 TYR CZ 1 1
36 17667 1 1 7 TYR H H 32.935 5.930 -1.914 1.00 . A A . 342 TYR H 1 1
36 17668 1 1 7 TYR HA H 32.997 6.851 0.860 1.00 . A A . 342 TYR HA 1 1
36 17669 1 1 7 TYR HB2 H 31.353 8.304 0.286 1.00 . A A . 342 TYR HB2 1 1
36 17670 1 1 7 TYR HB3 H 31.928 7.978 -1.352 1.00 . A A . 342 TYR HB3 1 1
36 17671 1 1 7 TYR HD1 H 29.338 7.148 1.164 1.00 . A A . 342 TYR HD1 1 1
36 17672 1 1 7 TYR HD2 H 30.658 6.633 -2.889 1.00 . A A . 342 TYR HD2 1 1
36 17673 1 1 7 TYR HE1 H 27.141 6.167 0.571 1.00 . A A . 342 TYR HE1 1 1
36 17674 1 1 7 TYR HE2 H 28.464 5.651 -3.482 1.00 . A A . 342 TYR HE2 1 1
36 17675 1 1 7 TYR HH H 25.759 5.960 -1.656 1.00 . A A . 342 TYR HH 1 1
36 17676 1 1 7 TYR N N 33.272 5.977 -0.996 1.00 . A A . 342 TYR N 1 1
36 17677 1 1 7 TYR O O 31.455 5.151 1.861 1.00 . A A . 342 TYR O 1 1
36 17678 1 1 7 TYR OH O 26.434 5.299 -1.823 1.00 . A A . 342 TYR OH 1 1
36 17679 1 1 8 LEU C C 30.958 2.368 0.990 1.00 . A A . 343 LEU C 1 1
36 17680 1 1 8 LEU CA C 30.107 3.392 0.251 1.00 . A A . 343 LEU CA 1 1
36 17681 1 1 8 LEU CB C 29.357 2.722 -0.911 1.00 . A A . 343 LEU CB 1 1
36 17682 1 1 8 LEU CD1 C 30.398 0.535 -1.579 1.00 . A A . 343 LEU CD1 1 1
36 17683 1 1 8 LEU CD2 C 29.879 2.252 -3.312 1.00 . A A . 343 LEU CD2 1 1
36 17684 1 1 8 LEU CG C 30.345 2.041 -1.866 1.00 . A A . 343 LEU CG 1 1
36 17685 1 1 8 LEU H H 31.032 4.651 -1.187 1.00 . A A . 343 LEU H 1 1
36 17686 1 1 8 LEU HA H 29.380 3.793 0.939 1.00 . A A . 343 LEU HA 1 1
36 17687 1 1 8 LEU HB2 H 28.675 1.984 -0.514 1.00 . A A . 343 LEU HB2 1 1
36 17688 1 1 8 LEU HB3 H 28.797 3.470 -1.450 1.00 . A A . 343 LEU HB3 1 1
36 17689 1 1 8 LEU HD11 H 30.349 0.363 -0.516 1.00 . A A . 343 LEU HD11 1 1
36 17690 1 1 8 LEU HD12 H 31.320 0.129 -1.966 1.00 . A A . 343 LEU HD12 1 1
36 17691 1 1 8 LEU HD13 H 29.562 0.049 -2.061 1.00 . A A . 343 LEU HD13 1 1
36 17692 1 1 8 LEU HD21 H 30.578 1.783 -3.987 1.00 . A A . 343 LEU HD21 1 1
36 17693 1 1 8 LEU HD22 H 29.824 3.308 -3.526 1.00 . A A . 343 LEU HD22 1 1
36 17694 1 1 8 LEU HD23 H 28.903 1.808 -3.441 1.00 . A A . 343 LEU HD23 1 1
36 17695 1 1 8 LEU HG H 31.328 2.467 -1.735 1.00 . A A . 343 LEU HG 1 1
36 17696 1 1 8 LEU N N 30.935 4.495 -0.226 1.00 . A A . 343 LEU N 1 1
36 17697 1 1 8 LEU O O 30.439 1.521 1.715 1.00 . A A . 343 LEU O 1 1
36 17698 1 1 9 SER C C 33.626 2.112 2.812 1.00 . A A . 344 SER C 1 1
36 17699 1 1 9 SER CA C 33.190 1.541 1.467 1.00 . A A . 344 SER CA 1 1
36 17700 1 1 9 SER CB C 34.418 1.306 0.587 1.00 . A A . 344 SER CB 1 1
36 17701 1 1 9 SER H H 32.627 3.158 0.221 1.00 . A A . 344 SER H 1 1
36 17702 1 1 9 SER HA H 32.690 0.598 1.629 1.00 . A A . 344 SER HA 1 1
36 17703 1 1 9 SER HB2 H 34.105 0.964 -0.387 1.00 . A A . 344 SER HB2 1 1
36 17704 1 1 9 SER HB3 H 34.966 2.233 0.481 1.00 . A A . 344 SER HB3 1 1
36 17705 1 1 9 SER HG H 34.997 0.247 2.112 1.00 . A A . 344 SER HG 1 1
36 17706 1 1 9 SER N N 32.270 2.458 0.807 1.00 . A A . 344 SER N 1 1
36 17707 1 1 9 SER O O 34.448 1.519 3.512 1.00 . A A . 344 SER O 1 1
36 17708 1 1 9 SER OG O 35.244 0.318 1.187 1.00 . A A . 344 SER OG 1 1
36 17709 1 1 10 ALA C C 32.168 4.101 5.292 1.00 . A A . 345 ALA C 1 1
36 17710 1 1 10 ALA CA C 33.408 3.932 4.417 1.00 . A A . 345 ALA CA 1 1
36 17711 1 1 10 ALA CB C 34.014 5.306 4.129 1.00 . A A . 345 ALA CB 1 1
36 17712 1 1 10 ALA H H 32.429 3.695 2.553 1.00 . A A . 345 ALA H 1 1
36 17713 1 1 10 ALA HA H 34.135 3.337 4.948 1.00 . A A . 345 ALA HA 1 1
36 17714 1 1 10 ALA HB1 H 33.340 5.872 3.501 1.00 . A A . 345 ALA HB1 1 1
36 17715 1 1 10 ALA HB2 H 34.960 5.184 3.623 1.00 . A A . 345 ALA HB2 1 1
36 17716 1 1 10 ALA HB3 H 34.169 5.834 5.058 1.00 . A A . 345 ALA HB3 1 1
36 17717 1 1 10 ALA N N 33.072 3.271 3.159 1.00 . A A . 345 ALA N 1 1
36 17718 1 1 10 ALA O O 32.233 4.712 6.359 1.00 . A A . 345 ALA O 1 1
36 17719 1 1 11 GLU C C 29.024 2.358 5.547 1.00 . A A . 346 GLU C 1 1
36 17720 1 1 11 GLU CA C 29.798 3.670 5.589 1.00 . A A . 346 GLU CA 1 1
36 17721 1 1 11 GLU CB C 28.933 4.789 5.008 1.00 . A A . 346 GLU CB 1 1
36 17722 1 1 11 GLU CD C 27.254 4.611 3.163 1.00 . A A . 346 GLU CD 1 1
36 17723 1 1 11 GLU CG C 28.736 4.549 3.512 1.00 . A A . 346 GLU CG 1 1
36 17724 1 1 11 GLU H H 31.048 3.090 3.976 1.00 . A A . 346 GLU H 1 1
36 17725 1 1 11 GLU HA H 30.031 3.908 6.616 1.00 . A A . 346 GLU HA 1 1
36 17726 1 1 11 GLU HB2 H 27.973 4.795 5.502 1.00 . A A . 346 GLU HB2 1 1
36 17727 1 1 11 GLU HB3 H 29.423 5.740 5.156 1.00 . A A . 346 GLU HB3 1 1
36 17728 1 1 11 GLU HG2 H 29.268 5.306 2.955 1.00 . A A . 346 GLU HG2 1 1
36 17729 1 1 11 GLU HG3 H 29.124 3.576 3.252 1.00 . A A . 346 GLU HG3 1 1
36 17730 1 1 11 GLU N N 31.043 3.563 4.834 1.00 . A A . 346 GLU N 1 1
36 17731 1 1 11 GLU O O 27.931 2.291 4.984 1.00 . A A . 346 GLU O 1 1
36 17732 1 1 11 GLU OE1 O 26.609 3.575 3.209 1.00 . A A . 346 GLU OE1 1 1
36 17733 1 1 11 GLU OE2 O 26.785 5.692 2.843 1.00 . A A . 346 GLU OE2 1 1
36 17734 1 1 12 LEU C C 29.094 -0.641 7.533 1.00 . A A . 347 LEU C 1 1
36 17735 1 1 12 LEU CA C 28.946 0.012 6.162 1.00 . A A . 347 LEU CA 1 1
36 17736 1 1 12 LEU CB C 29.556 -0.890 5.086 1.00 . A A . 347 LEU CB 1 1
36 17737 1 1 12 LEU CD1 C 31.515 -2.430 5.267 1.00 . A A . 347 LEU CD1 1 1
36 17738 1 1 12 LEU CD2 C 31.767 -0.216 4.142 1.00 . A A . 347 LEU CD2 1 1
36 17739 1 1 12 LEU CG C 31.071 -0.966 5.279 1.00 . A A . 347 LEU CG 1 1
36 17740 1 1 12 LEU H H 30.468 1.430 6.571 1.00 . A A . 347 LEU H 1 1
36 17741 1 1 12 LEU HA H 27.901 0.145 5.952 1.00 . A A . 347 LEU HA 1 1
36 17742 1 1 12 LEU HB2 H 29.131 -1.881 5.164 1.00 . A A . 347 LEU HB2 1 1
36 17743 1 1 12 LEU HB3 H 29.340 -0.480 4.109 1.00 . A A . 347 LEU HB3 1 1
36 17744 1 1 12 LEU HD11 H 32.584 -2.482 5.412 1.00 . A A . 347 LEU HD11 1 1
36 17745 1 1 12 LEU HD12 H 31.258 -2.876 4.318 1.00 . A A . 347 LEU HD12 1 1
36 17746 1 1 12 LEU HD13 H 31.017 -2.964 6.063 1.00 . A A . 347 LEU HD13 1 1
36 17747 1 1 12 LEU HD21 H 32.837 -0.273 4.274 1.00 . A A . 347 LEU HD21 1 1
36 17748 1 1 12 LEU HD22 H 31.457 0.820 4.153 1.00 . A A . 347 LEU HD22 1 1
36 17749 1 1 12 LEU HD23 H 31.495 -0.662 3.197 1.00 . A A . 347 LEU HD23 1 1
36 17750 1 1 12 LEU HG H 31.337 -0.518 6.223 1.00 . A A . 347 LEU HG 1 1
36 17751 1 1 12 LEU N N 29.595 1.317 6.141 1.00 . A A . 347 LEU N 1 1
36 17752 1 1 12 LEU O O 28.735 -1.801 7.727 1.00 . A A . 347 LEU O 1 1
36 17753 1 1 13 PHE C C 29.533 0.737 10.826 1.00 . A A . 348 PHE C 1 1
36 17754 1 1 13 PHE CA C 29.850 -0.365 9.828 1.00 . A A . 348 PHE CA 1 1
36 17755 1 1 13 PHE CB C 31.308 -0.799 9.996 1.00 . A A . 348 PHE CB 1 1
36 17756 1 1 13 PHE CD1 C 32.296 1.214 8.838 1.00 . A A . 348 PHE CD1 1 1
36 17757 1 1 13 PHE CD2 C 32.928 0.766 11.136 1.00 . A A . 348 PHE CD2 1 1
36 17758 1 1 13 PHE CE1 C 33.119 2.347 8.834 1.00 . A A . 348 PHE CE1 1 1
36 17759 1 1 13 PHE CE2 C 33.750 1.899 11.131 1.00 . A A . 348 PHE CE2 1 1
36 17760 1 1 13 PHE CG C 32.201 0.423 9.990 1.00 . A A . 348 PHE CG 1 1
36 17761 1 1 13 PHE CZ C 33.846 2.689 9.980 1.00 . A A . 348 PHE CZ 1 1
36 17762 1 1 13 PHE H H 29.904 1.036 8.247 1.00 . A A . 348 PHE H 1 1
36 17763 1 1 13 PHE HA H 29.202 -1.209 10.015 1.00 . A A . 348 PHE HA 1 1
36 17764 1 1 13 PHE HB2 H 31.420 -1.327 10.931 1.00 . A A . 348 PHE HB2 1 1
36 17765 1 1 13 PHE HB3 H 31.585 -1.450 9.180 1.00 . A A . 348 PHE HB3 1 1
36 17766 1 1 13 PHE HD1 H 31.744 0.955 7.954 1.00 . A A . 348 PHE HD1 1 1
36 17767 1 1 13 PHE HD2 H 32.854 0.157 12.025 1.00 . A A . 348 PHE HD2 1 1
36 17768 1 1 13 PHE HE1 H 33.186 2.954 7.942 1.00 . A A . 348 PHE HE1 1 1
36 17769 1 1 13 PHE HE2 H 34.310 2.164 12.016 1.00 . A A . 348 PHE HE2 1 1
36 17770 1 1 13 PHE HZ H 34.479 3.563 9.976 1.00 . A A . 348 PHE HZ 1 1
36 17771 1 1 13 PHE N N 29.635 0.120 8.472 1.00 . A A . 348 PHE N 1 1
36 17772 1 1 13 PHE O O 29.077 0.473 11.939 1.00 . A A . 348 PHE O 1 1
36 17773 1 1 14 HIS C C 28.179 2.932 11.990 1.00 . A A . 349 HIS C 1 1
36 17774 1 1 14 HIS CA C 29.510 3.119 11.272 1.00 . A A . 349 HIS CA 1 1
36 17775 1 1 14 HIS CB C 29.494 4.404 10.438 1.00 . A A . 349 HIS CB 1 1
36 17776 1 1 14 HIS CD2 C 28.198 3.380 8.394 1.00 . A A . 349 HIS CD2 1 1
36 17777 1 1 14 HIS CE1 C 26.682 4.915 8.182 1.00 . A A . 349 HIS CE1 1 1
36 17778 1 1 14 HIS CG C 28.435 4.312 9.375 1.00 . A A . 349 HIS CG 1 1
36 17779 1 1 14 HIS H H 30.137 2.125 9.514 1.00 . A A . 349 HIS H 1 1
36 17780 1 1 14 HIS HA H 30.297 3.193 12.009 1.00 . A A . 349 HIS HA 1 1
36 17781 1 1 14 HIS HB2 H 29.288 5.247 11.079 1.00 . A A . 349 HIS HB2 1 1
36 17782 1 1 14 HIS HB3 H 30.459 4.534 9.969 1.00 . A A . 349 HIS HB3 1 1
36 17783 1 1 14 HIS HD2 H 28.780 2.486 8.232 1.00 . A A . 349 HIS HD2 1 1
36 17784 1 1 14 HIS HE1 H 25.833 5.481 7.831 1.00 . A A . 349 HIS HE1 1 1
36 17785 1 1 14 HIS HE2 H 26.694 3.288 6.882 1.00 . A A . 349 HIS HE2 1 1
36 17786 1 1 14 HIS N N 29.775 1.977 10.414 1.00 . A A . 349 HIS N 1 1
36 17787 1 1 14 HIS ND1 N 27.457 5.282 9.220 1.00 . A A . 349 HIS ND1 1 1
36 17788 1 1 14 HIS NE2 N 27.090 3.763 7.643 1.00 . A A . 349 HIS NE2 1 1
36 17789 1 1 14 HIS O O 28.100 3.068 13.210 1.00 . A A . 349 HIS O 1 1
36 17790 1 1 15 LEU C C 25.898 1.739 13.159 1.00 . A A . 350 LEU C 1 1
36 17791 1 1 15 LEU CA C 25.814 2.381 11.778 1.00 . A A . 350 LEU CA 1 1
36 17792 1 1 15 LEU CB C 25.011 1.463 10.849 1.00 . A A . 350 LEU CB 1 1
36 17793 1 1 15 LEU CD1 C 26.395 0.868 8.856 1.00 . A A . 350 LEU CD1 1 1
36 17794 1 1 15 LEU CD2 C 24.042 1.651 8.557 1.00 . A A . 350 LEU CD2 1 1
36 17795 1 1 15 LEU CG C 25.314 1.809 9.393 1.00 . A A . 350 LEU CG 1 1
36 17796 1 1 15 LEU H H 27.270 2.510 10.261 1.00 . A A . 350 LEU H 1 1
36 17797 1 1 15 LEU HA H 25.305 3.328 11.858 1.00 . A A . 350 LEU HA 1 1
36 17798 1 1 15 LEU HB2 H 25.285 0.435 11.038 1.00 . A A . 350 LEU HB2 1 1
36 17799 1 1 15 LEU HB3 H 23.956 1.592 11.035 1.00 . A A . 350 LEU HB3 1 1
36 17800 1 1 15 LEU HD11 H 26.767 1.246 7.915 1.00 . A A . 350 LEU HD11 1 1
36 17801 1 1 15 LEU HD12 H 25.974 -0.115 8.707 1.00 . A A . 350 LEU HD12 1 1
36 17802 1 1 15 LEU HD13 H 27.206 0.808 9.566 1.00 . A A . 350 LEU HD13 1 1
36 17803 1 1 15 LEU HD21 H 23.520 0.756 8.861 1.00 . A A . 350 LEU HD21 1 1
36 17804 1 1 15 LEU HD22 H 24.305 1.576 7.513 1.00 . A A . 350 LEU HD22 1 1
36 17805 1 1 15 LEU HD23 H 23.403 2.508 8.707 1.00 . A A . 350 LEU HD23 1 1
36 17806 1 1 15 LEU HG H 25.661 2.828 9.333 1.00 . A A . 350 LEU HG 1 1
36 17807 1 1 15 LEU N N 27.140 2.605 11.222 1.00 . A A . 350 LEU N 1 1
36 17808 1 1 15 LEU O O 25.479 2.326 14.145 1.00 . A A . 350 LEU O 1 1
36 17809 1 1 16 SER C C 27.320 0.620 15.531 1.00 . A A . 351 SER C 1 1
36 17810 1 1 16 SER CA C 26.556 -0.193 14.482 1.00 . A A . 351 SER CA 1 1
36 17811 1 1 16 SER CB C 27.275 -1.522 14.253 1.00 . A A . 351 SER CB 1 1
36 17812 1 1 16 SER H H 26.751 0.102 12.390 1.00 . A A . 351 SER H 1 1
36 17813 1 1 16 SER HA H 25.568 -0.397 14.853 1.00 . A A . 351 SER HA 1 1
36 17814 1 1 16 SER HB2 H 28.064 -1.389 13.533 1.00 . A A . 351 SER HB2 1 1
36 17815 1 1 16 SER HB3 H 27.696 -1.868 15.187 1.00 . A A . 351 SER HB3 1 1
36 17816 1 1 16 SER HG H 26.466 -2.542 12.806 1.00 . A A . 351 SER HG 1 1
36 17817 1 1 16 SER N N 26.437 0.527 13.215 1.00 . A A . 351 SER N 1 1
36 17818 1 1 16 SER O O 28.474 0.319 15.835 1.00 . A A . 351 SER O 1 1
36 17819 1 1 16 SER OG O 26.346 -2.477 13.756 1.00 . A A . 351 SER OG 1 1
36 17820 1 1 17 GLY C C 26.945 3.929 16.839 1.00 . A A . 352 GLY C 1 1
36 17821 1 1 17 GLY CA C 27.310 2.483 17.091 1.00 . A A . 352 GLY CA 1 1
36 17822 1 1 17 GLY H H 25.753 1.859 15.804 1.00 . A A . 352 GLY H 1 1
36 17823 1 1 17 GLY HA2 H 26.968 2.188 18.074 1.00 . A A . 352 GLY HA2 1 1
36 17824 1 1 17 GLY HA3 H 28.382 2.370 17.032 1.00 . A A . 352 GLY HA3 1 1
36 17825 1 1 17 GLY N N 26.675 1.648 16.084 1.00 . A A . 352 GLY N 1 1
36 17826 1 1 17 GLY O O 26.806 4.729 17.764 1.00 . A A . 352 GLY O 1 1
36 17827 1 1 18 ILE C C 24.901 5.665 14.926 1.00 . A A . 353 ILE C 1 1
36 17828 1 1 18 ILE CA C 26.408 5.582 15.153 1.00 . A A . 353 ILE CA 1 1
36 17829 1 1 18 ILE CB C 27.138 5.940 13.856 1.00 . A A . 353 ILE CB 1 1
36 17830 1 1 18 ILE CD1 C 29.061 6.856 15.234 1.00 . A A . 353 ILE CD1 1 1
36 17831 1 1 18 ILE CG1 C 28.665 5.941 14.070 1.00 . A A . 353 ILE CG1 1 1
36 17832 1 1 18 ILE CG2 C 26.677 7.315 13.378 1.00 . A A . 353 ILE CG2 1 1
36 17833 1 1 18 ILE H H 26.893 3.549 14.882 1.00 . A A . 353 ILE H 1 1
36 17834 1 1 18 ILE HA H 26.684 6.277 15.922 1.00 . A A . 353 ILE HA 1 1
36 17835 1 1 18 ILE HB H 26.886 5.206 13.102 1.00 . A A . 353 ILE HB 1 1
36 17836 1 1 18 ILE HD11 H 28.401 7.708 15.270 1.00 . A A . 353 ILE HD11 1 1
36 17837 1 1 18 ILE HD12 H 30.076 7.195 15.094 1.00 . A A . 353 ILE HD12 1 1
36 17838 1 1 18 ILE HD13 H 28.992 6.305 16.161 1.00 . A A . 353 ILE HD13 1 1
36 17839 1 1 18 ILE HG12 H 28.994 4.937 14.286 1.00 . A A . 353 ILE HG12 1 1
36 17840 1 1 18 ILE HG13 H 29.148 6.287 13.169 1.00 . A A . 353 ILE HG13 1 1
36 17841 1 1 18 ILE HG21 H 27.534 7.899 13.080 1.00 . A A . 353 ILE HG21 1 1
36 17842 1 1 18 ILE HG22 H 26.157 7.818 14.180 1.00 . A A . 353 ILE HG22 1 1
36 17843 1 1 18 ILE HG23 H 26.012 7.195 12.537 1.00 . A A . 353 ILE HG23 1 1
36 17844 1 1 18 ILE N N 26.776 4.243 15.564 1.00 . A A . 353 ILE N 1 1
36 17845 1 1 18 ILE O O 24.284 6.700 15.163 1.00 . A A . 353 ILE O 1 1
36 17846 1 1 19 MET C C 22.083 4.658 15.472 1.00 . A A . 354 MET C 1 1
36 17847 1 1 19 MET CA C 22.891 4.515 14.186 1.00 . A A . 354 MET CA 1 1
36 17848 1 1 19 MET CB C 22.524 3.189 13.525 1.00 . A A . 354 MET CB 1 1
36 17849 1 1 19 MET CE C 22.698 -0.636 14.907 1.00 . A A . 354 MET CE 1 1
36 17850 1 1 19 MET CG C 22.715 2.052 14.528 1.00 . A A . 354 MET CG 1 1
36 17851 1 1 19 MET H H 24.866 3.776 14.295 1.00 . A A . 354 MET H 1 1
36 17852 1 1 19 MET HA H 22.644 5.311 13.508 1.00 . A A . 354 MET HA 1 1
36 17853 1 1 19 MET HB2 H 21.492 3.220 13.207 1.00 . A A . 354 MET HB2 1 1
36 17854 1 1 19 MET HB3 H 23.156 3.025 12.672 1.00 . A A . 354 MET HB3 1 1
36 17855 1 1 19 MET HE1 H 21.632 -0.537 15.064 1.00 . A A . 354 MET HE1 1 1
36 17856 1 1 19 MET HE2 H 23.215 -0.443 15.833 1.00 . A A . 354 MET HE2 1 1
36 17857 1 1 19 MET HE3 H 22.926 -1.639 14.571 1.00 . A A . 354 MET HE3 1 1
36 17858 1 1 19 MET HG2 H 23.469 2.332 15.245 1.00 . A A . 354 MET HG2 1 1
36 17859 1 1 19 MET HG3 H 21.783 1.866 15.039 1.00 . A A . 354 MET HG3 1 1
36 17860 1 1 19 MET N N 24.321 4.565 14.460 1.00 . A A . 354 MET N 1 1
36 17861 1 1 19 MET O O 20.986 5.216 15.476 1.00 . A A . 354 MET O 1 1
36 17862 1 1 19 MET SD S 23.234 0.555 13.654 1.00 . A A . 354 MET SD 1 1
36 17863 1 1 20 ALA C C 21.967 5.564 18.420 1.00 . A A . 355 ALA C 1 1
36 17864 1 1 20 ALA CA C 21.978 4.155 17.850 1.00 . A A . 355 ALA CA 1 1
36 17865 1 1 20 ALA CB C 22.707 3.219 18.812 1.00 . A A . 355 ALA CB 1 1
36 17866 1 1 20 ALA H H 23.504 3.684 16.473 1.00 . A A . 355 ALA H 1 1
36 17867 1 1 20 ALA HA H 20.960 3.815 17.738 1.00 . A A . 355 ALA HA 1 1
36 17868 1 1 20 ALA HB1 H 22.993 3.764 19.699 1.00 . A A . 355 ALA HB1 1 1
36 17869 1 1 20 ALA HB2 H 23.592 2.828 18.327 1.00 . A A . 355 ALA HB2 1 1
36 17870 1 1 20 ALA HB3 H 22.054 2.402 19.083 1.00 . A A . 355 ALA HB3 1 1
36 17871 1 1 20 ALA N N 22.636 4.124 16.553 1.00 . A A . 355 ALA N 1 1
36 17872 1 1 20 ALA O O 21.269 5.839 19.396 1.00 . A A . 355 ALA O 1 1
36 17873 1 1 21 LEU C C 22.584 8.779 17.096 1.00 . A A . 356 LEU C 1 1
36 17874 1 1 21 LEU CA C 22.808 7.831 18.263 1.00 . A A . 356 LEU CA 1 1
36 17875 1 1 21 LEU CB C 24.163 8.103 18.919 1.00 . A A . 356 LEU CB 1 1
36 17876 1 1 21 LEU CD1 C 25.429 9.037 16.930 1.00 . A A . 356 LEU CD1 1 1
36 17877 1 1 21 LEU CD2 C 26.605 7.657 18.656 1.00 . A A . 356 LEU CD2 1 1
36 17878 1 1 21 LEU CG C 25.286 7.856 17.907 1.00 . A A . 356 LEU CG 1 1
36 17879 1 1 21 LEU H H 23.276 6.175 17.029 1.00 . A A . 356 LEU H 1 1
36 17880 1 1 21 LEU HA H 22.032 7.996 18.994 1.00 . A A . 356 LEU HA 1 1
36 17881 1 1 21 LEU HB2 H 24.199 9.117 19.280 1.00 . A A . 356 LEU HB2 1 1
36 17882 1 1 21 LEU HB3 H 24.290 7.426 19.752 1.00 . A A . 356 LEU HB3 1 1
36 17883 1 1 21 LEU HD11 H 24.970 9.921 17.341 1.00 . A A . 356 LEU HD11 1 1
36 17884 1 1 21 LEU HD12 H 24.951 8.789 15.995 1.00 . A A . 356 LEU HD12 1 1
36 17885 1 1 21 LEU HD13 H 26.478 9.227 16.753 1.00 . A A . 356 LEU HD13 1 1
36 17886 1 1 21 LEU HD21 H 26.528 6.794 19.299 1.00 . A A . 356 LEU HD21 1 1
36 17887 1 1 21 LEU HD22 H 26.815 8.532 19.252 1.00 . A A . 356 LEU HD22 1 1
36 17888 1 1 21 LEU HD23 H 27.404 7.506 17.945 1.00 . A A . 356 LEU HD23 1 1
36 17889 1 1 21 LEU HG H 25.054 6.962 17.352 1.00 . A A . 356 LEU HG 1 1
36 17890 1 1 21 LEU N N 22.742 6.452 17.807 1.00 . A A . 356 LEU N 1 1
36 17891 1 1 21 LEU O O 22.433 9.983 17.295 1.00 . A A . 356 LEU O 1 1
36 17892 1 1 22 ILE C C 21.329 10.143 14.989 1.00 . A A . 357 ILE C 1 1
36 17893 1 1 22 ILE CA C 22.337 9.040 14.684 1.00 . A A . 357 ILE CA 1 1
36 17894 1 1 22 ILE CB C 21.813 8.152 13.529 1.00 . A A . 357 ILE CB 1 1
36 17895 1 1 22 ILE CD1 C 23.505 9.129 11.918 1.00 . A A . 357 ILE CD1 1 1
36 17896 1 1 22 ILE CG1 C 22.939 7.841 12.525 1.00 . A A . 357 ILE CG1 1 1
36 17897 1 1 22 ILE CG2 C 20.652 8.828 12.780 1.00 . A A . 357 ILE CG2 1 1
36 17898 1 1 22 ILE H H 22.690 7.249 15.786 1.00 . A A . 357 ILE H 1 1
36 17899 1 1 22 ILE HA H 23.273 9.491 14.401 1.00 . A A . 357 ILE HA 1 1
36 17900 1 1 22 ILE HB H 21.452 7.227 13.950 1.00 . A A . 357 ILE HB 1 1
36 17901 1 1 22 ILE HD11 H 22.862 9.961 12.158 1.00 . A A . 357 ILE HD11 1 1
36 17902 1 1 22 ILE HD12 H 23.571 9.022 10.846 1.00 . A A . 357 ILE HD12 1 1
36 17903 1 1 22 ILE HD13 H 24.489 9.307 12.323 1.00 . A A . 357 ILE HD13 1 1
36 17904 1 1 22 ILE HG12 H 23.730 7.312 13.026 1.00 . A A . 357 ILE HG12 1 1
36 17905 1 1 22 ILE HG13 H 22.545 7.220 11.734 1.00 . A A . 357 ILE HG13 1 1
36 17906 1 1 22 ILE HG21 H 20.937 9.829 12.487 1.00 . A A . 357 ILE HG21 1 1
36 17907 1 1 22 ILE HG22 H 19.778 8.867 13.414 1.00 . A A . 357 ILE HG22 1 1
36 17908 1 1 22 ILE HG23 H 20.420 8.253 11.896 1.00 . A A . 357 ILE HG23 1 1
36 17909 1 1 22 ILE N N 22.558 8.225 15.879 1.00 . A A . 357 ILE N 1 1
36 17910 1 1 22 ILE O O 21.492 11.286 14.566 1.00 . A A . 357 ILE O 1 1
36 17911 1 1 23 ALA C C 19.538 11.382 17.428 1.00 . A A . 358 ALA C 1 1
36 17912 1 1 23 ALA CA C 19.243 10.737 16.078 1.00 . A A . 358 ALA CA 1 1
36 17913 1 1 23 ALA CB C 17.886 10.034 16.131 1.00 . A A . 358 ALA CB 1 1
36 17914 1 1 23 ALA H H 20.210 8.847 16.028 1.00 . A A . 358 ALA H 1 1
36 17915 1 1 23 ALA HA H 19.204 11.508 15.323 1.00 . A A . 358 ALA HA 1 1
36 17916 1 1 23 ALA HB1 H 17.807 9.341 15.307 1.00 . A A . 358 ALA HB1 1 1
36 17917 1 1 23 ALA HB2 H 17.097 10.769 16.061 1.00 . A A . 358 ALA HB2 1 1
36 17918 1 1 23 ALA HB3 H 17.795 9.497 17.064 1.00 . A A . 358 ALA HB3 1 1
36 17919 1 1 23 ALA N N 20.284 9.779 15.722 1.00 . A A . 358 ALA N 1 1
36 17920 1 1 23 ALA O O 19.063 12.481 17.718 1.00 . A A . 358 ALA O 1 1
36 17921 1 1 24 SER C C 21.950 12.034 19.507 1.00 . A A . 359 SER C 1 1
36 17922 1 1 24 SER CA C 20.668 11.208 19.568 1.00 . A A . 359 SER CA 1 1
36 17923 1 1 24 SER CB C 20.854 10.046 20.544 1.00 . A A . 359 SER CB 1 1
36 17924 1 1 24 SER H H 20.668 9.822 17.965 1.00 . A A . 359 SER H 1 1
36 17925 1 1 24 SER HA H 19.864 11.835 19.924 1.00 . A A . 359 SER HA 1 1
36 17926 1 1 24 SER HB2 H 20.417 10.299 21.496 1.00 . A A . 359 SER HB2 1 1
36 17927 1 1 24 SER HB3 H 20.363 9.166 20.149 1.00 . A A . 359 SER HB3 1 1
36 17928 1 1 24 SER HG H 22.554 10.339 21.444 1.00 . A A . 359 SER HG 1 1
36 17929 1 1 24 SER N N 20.320 10.693 18.249 1.00 . A A . 359 SER N 1 1
36 17930 1 1 24 SER O O 22.424 12.537 20.525 1.00 . A A . 359 SER O 1 1
36 17931 1 1 24 SER OG O 22.241 9.794 20.717 1.00 . A A . 359 SER OG 1 1
36 17932 1 1 25 GLY C C 23.705 13.704 16.809 1.00 . A A . 360 GLY C 1 1
36 17933 1 1 25 GLY CA C 23.731 12.935 18.125 1.00 . A A . 360 GLY CA 1 1
36 17934 1 1 25 GLY H H 22.083 11.744 17.531 1.00 . A A . 360 GLY H 1 1
36 17935 1 1 25 GLY HA2 H 23.838 13.633 18.943 1.00 . A A . 360 GLY HA2 1 1
36 17936 1 1 25 GLY HA3 H 24.574 12.261 18.121 1.00 . A A . 360 GLY HA3 1 1
36 17937 1 1 25 GLY N N 22.504 12.168 18.306 1.00 . A A . 360 GLY N 1 1
36 17938 1 1 25 GLY O O 24.601 13.563 15.978 1.00 . A A . 360 GLY O 1 1
36 17939 1 1 26 VAL C C 21.412 16.324 15.550 1.00 . A A . 361 VAL C 1 1
36 17940 1 1 26 VAL CA C 22.537 15.305 15.408 1.00 . A A . 361 VAL CA 1 1
36 17941 1 1 26 VAL CB C 22.251 14.384 14.222 1.00 . A A . 361 VAL CB 1 1
36 17942 1 1 26 VAL CG1 C 20.749 14.109 14.135 1.00 . A A . 361 VAL CG1 1 1
36 17943 1 1 26 VAL CG2 C 22.720 15.059 12.930 1.00 . A A . 361 VAL CG2 1 1
36 17944 1 1 26 VAL H H 21.987 14.590 17.323 1.00 . A A . 361 VAL H 1 1
36 17945 1 1 26 VAL HA H 23.462 15.828 15.228 1.00 . A A . 361 VAL HA 1 1
36 17946 1 1 26 VAL HB H 22.780 13.451 14.355 1.00 . A A . 361 VAL HB 1 1
36 17947 1 1 26 VAL HG11 H 20.256 14.943 13.658 1.00 . A A . 361 VAL HG11 1 1
36 17948 1 1 26 VAL HG12 H 20.349 13.975 15.130 1.00 . A A . 361 VAL HG12 1 1
36 17949 1 1 26 VAL HG13 H 20.579 13.213 13.556 1.00 . A A . 361 VAL HG13 1 1
36 17950 1 1 26 VAL HG21 H 22.097 14.736 12.109 1.00 . A A . 361 VAL HG21 1 1
36 17951 1 1 26 VAL HG22 H 23.746 14.785 12.733 1.00 . A A . 361 VAL HG22 1 1
36 17952 1 1 26 VAL HG23 H 22.646 16.131 13.037 1.00 . A A . 361 VAL HG23 1 1
36 17953 1 1 26 VAL N N 22.670 14.517 16.627 1.00 . A A . 361 VAL N 1 1
36 17954 1 1 26 VAL O O 21.134 17.091 14.627 1.00 . A A . 361 VAL O 1 1
36 17955 1 1 27 VAL C C 20.207 18.673 17.153 1.00 . A A . 362 VAL C 1 1
36 17956 1 1 27 VAL CA C 19.672 17.257 16.964 1.00 . A A . 362 VAL CA 1 1
36 17957 1 1 27 VAL CB C 18.902 16.831 18.213 1.00 . A A . 362 VAL CB 1 1
36 17958 1 1 27 VAL CG1 C 19.838 16.845 19.422 1.00 . A A . 362 VAL CG1 1 1
36 17959 1 1 27 VAL CG2 C 17.744 17.803 18.455 1.00 . A A . 362 VAL CG2 1 1
36 17960 1 1 27 VAL H H 21.030 15.694 17.411 1.00 . A A . 362 VAL H 1 1
36 17961 1 1 27 VAL HA H 19.000 17.246 16.119 1.00 . A A . 362 VAL HA 1 1
36 17962 1 1 27 VAL HB H 18.512 15.832 18.072 1.00 . A A . 362 VAL HB 1 1
36 17963 1 1 27 VAL HG11 H 19.403 16.264 20.222 1.00 . A A . 362 VAL HG11 1 1
36 17964 1 1 27 VAL HG12 H 19.983 17.862 19.753 1.00 . A A . 362 VAL HG12 1 1
36 17965 1 1 27 VAL HG13 H 20.791 16.418 19.145 1.00 . A A . 362 VAL HG13 1 1
36 17966 1 1 27 VAL HG21 H 18.116 18.688 18.950 1.00 . A A . 362 VAL HG21 1 1
36 17967 1 1 27 VAL HG22 H 17.000 17.328 19.077 1.00 . A A . 362 VAL HG22 1 1
36 17968 1 1 27 VAL HG23 H 17.302 18.078 17.510 1.00 . A A . 362 VAL HG23 1 1
36 17969 1 1 27 VAL N N 20.766 16.327 16.712 1.00 . A A . 362 VAL N 1 1
36 17970 1 1 27 VAL O O 19.626 19.638 16.656 1.00 . A A . 362 VAL O 1 1
36 17971 1 1 28 MET C C 20.978 20.978 18.929 1.00 . A A . 363 MET C 1 1
36 17972 1 1 28 MET CA C 21.923 20.092 18.121 1.00 . A A . 363 MET CA 1 1
36 17973 1 1 28 MET CB C 22.255 20.776 16.793 1.00 . A A . 363 MET CB 1 1
36 17974 1 1 28 MET CE C 23.331 19.717 13.141 1.00 . A A . 363 MET CE 1 1
36 17975 1 1 28 MET CG C 22.766 19.733 15.797 1.00 . A A . 363 MET CG 1 1
36 17976 1 1 28 MET H H 21.737 17.985 18.244 1.00 . A A . 363 MET H 1 1
36 17977 1 1 28 MET HA H 22.836 19.953 18.679 1.00 . A A . 363 MET HA 1 1
36 17978 1 1 28 MET HB2 H 21.366 21.247 16.398 1.00 . A A . 363 MET HB2 1 1
36 17979 1 1 28 MET HB3 H 23.018 21.522 16.953 1.00 . A A . 363 MET HB3 1 1
36 17980 1 1 28 MET HE1 H 22.338 20.081 12.913 1.00 . A A . 363 MET HE1 1 1
36 17981 1 1 28 MET HE2 H 23.294 18.649 13.285 1.00 . A A . 363 MET HE2 1 1
36 17982 1 1 28 MET HE3 H 24.000 19.945 12.324 1.00 . A A . 363 MET HE3 1 1
36 17983 1 1 28 MET HG2 H 23.264 18.938 16.332 1.00 . A A . 363 MET HG2 1 1
36 17984 1 1 28 MET HG3 H 21.933 19.326 15.242 1.00 . A A . 363 MET HG3 1 1
36 17985 1 1 28 MET N N 21.317 18.790 17.874 1.00 . A A . 363 MET N 1 1
36 17986 1 1 28 MET O O 20.202 20.486 19.749 1.00 . A A . 363 MET O 1 1
36 17987 1 1 28 MET SD S 23.931 20.513 14.652 1.00 . A A . 363 MET SD 1 1
36 17988 1 1 29 ARG C C 19.658 24.286 18.445 1.00 . A A . 364 ARG C 1 1
36 17989 1 1 29 ARG CA C 20.196 23.227 19.402 1.00 . A A . 364 ARG CA 1 1
36 17990 1 1 29 ARG CB C 20.983 23.902 20.527 1.00 . A A . 364 ARG CB 1 1
36 17991 1 1 29 ARG CD C 21.550 23.399 22.906 1.00 . A A . 364 ARG CD 1 1
36 17992 1 1 29 ARG CG C 21.527 22.840 21.483 1.00 . A A . 364 ARG CG 1 1
36 17993 1 1 29 ARG CZ C 22.745 22.952 24.972 1.00 . A A . 364 ARG CZ 1 1
36 17994 1 1 29 ARG H H 21.687 22.617 18.025 1.00 . A A . 364 ARG H 1 1
36 17995 1 1 29 ARG HA H 19.363 22.691 19.830 1.00 . A A . 364 ARG HA 1 1
36 17996 1 1 29 ARG HB2 H 21.805 24.462 20.104 1.00 . A A . 364 ARG HB2 1 1
36 17997 1 1 29 ARG HB3 H 20.333 24.573 21.069 1.00 . A A . 364 ARG HB3 1 1
36 17998 1 1 29 ARG HD2 H 21.984 24.387 22.895 1.00 . A A . 364 ARG HD2 1 1
36 17999 1 1 29 ARG HD3 H 20.539 23.457 23.282 1.00 . A A . 364 ARG HD3 1 1
36 18000 1 1 29 ARG HE H 22.582 21.636 23.472 1.00 . A A . 364 ARG HE 1 1
36 18001 1 1 29 ARG HG2 H 20.894 21.966 21.449 1.00 . A A . 364 ARG HG2 1 1
36 18002 1 1 29 ARG HG3 H 22.530 22.569 21.188 1.00 . A A . 364 ARG HG3 1 1
36 18003 1 1 29 ARG HH11 H 21.892 24.755 24.803 1.00 . A A . 364 ARG HH11 1 1
36 18004 1 1 29 ARG HH12 H 22.736 24.462 26.287 1.00 . A A . 364 ARG HH12 1 1
36 18005 1 1 29 ARG HH21 H 23.691 21.244 25.415 1.00 . A A . 364 ARG HH21 1 1
36 18006 1 1 29 ARG HH22 H 23.756 22.475 26.633 1.00 . A A . 364 ARG HH22 1 1
36 18007 1 1 29 ARG N N 21.050 22.283 18.691 1.00 . A A . 364 ARG N 1 1
36 18008 1 1 29 ARG NE N 22.343 22.536 23.776 1.00 . A A . 364 ARG NE 1 1
36 18009 1 1 29 ARG NH1 N 22.433 24.150 25.386 1.00 . A A . 364 ARG NH1 1 1
36 18010 1 1 29 ARG NH2 N 23.453 22.162 25.733 1.00 . A A . 364 ARG NH2 1 1
36 18011 1 1 29 ARG O O 20.078 25.443 18.479 1.00 . A A . 364 ARG O 1 1
36 18012 1 1 30 PRO C C 16.989 25.643 17.210 1.00 . A A . 365 PRO C 1 1
36 18013 1 1 30 PRO CA C 18.123 24.818 16.607 1.00 . A A . 365 PRO CA 1 1
36 18014 1 1 30 PRO CB C 17.596 23.861 15.539 1.00 . A A . 365 PRO CB 1 1
36 18015 1 1 30 PRO CD C 18.197 22.543 17.502 1.00 . A A . 365 PRO CD 1 1
36 18016 1 1 30 PRO CG C 17.313 22.577 16.255 1.00 . A A . 365 PRO CG 1 1
36 18017 1 1 30 PRO HA H 18.869 25.464 16.174 1.00 . A A . 365 PRO HA 1 1
36 18018 1 1 30 PRO HB2 H 16.690 24.256 15.098 1.00 . A A . 365 PRO HB2 1 1
36 18019 1 1 30 PRO HB3 H 18.344 23.701 14.778 1.00 . A A . 365 PRO HB3 1 1
36 18020 1 1 30 PRO HD2 H 17.602 22.306 18.373 1.00 . A A . 365 PRO HD2 1 1
36 18021 1 1 30 PRO HD3 H 18.998 21.829 17.381 1.00 . A A . 365 PRO HD3 1 1
36 18022 1 1 30 PRO HG2 H 16.272 22.539 16.541 1.00 . A A . 365 PRO HG2 1 1
36 18023 1 1 30 PRO HG3 H 17.554 21.740 15.621 1.00 . A A . 365 PRO HG3 1 1
36 18024 1 1 30 PRO N N 18.743 23.903 17.601 1.00 . A A . 365 PRO N 1 1
36 18025 1 1 30 PRO O O 16.835 26.824 16.901 1.00 . A A . 365 PRO O 1 1
36 18026 1 1 31 LYS C C 14.168 26.328 17.669 1.00 . A A . 366 LYS C 1 1
36 18027 1 1 31 LYS CA C 15.082 25.695 18.714 1.00 . A A . 366 LYS CA 1 1
36 18028 1 1 31 LYS CB C 15.605 26.780 19.658 1.00 . A A . 366 LYS CB 1 1
36 18029 1 1 31 LYS CD C 17.209 27.271 21.514 1.00 . A A . 366 LYS CD 1 1
36 18030 1 1 31 LYS CE C 18.480 27.872 20.913 1.00 . A A . 366 LYS CE 1 1
36 18031 1 1 31 LYS CG C 16.668 26.182 20.583 1.00 . A A . 366 LYS CG 1 1
36 18032 1 1 31 LYS H H 16.370 24.069 18.281 1.00 . A A . 366 LYS H 1 1
36 18033 1 1 31 LYS HA H 14.515 24.979 19.287 1.00 . A A . 366 LYS HA 1 1
36 18034 1 1 31 LYS HB2 H 16.039 27.583 19.080 1.00 . A A . 366 LYS HB2 1 1
36 18035 1 1 31 LYS HB3 H 14.789 27.164 20.252 1.00 . A A . 366 LYS HB3 1 1
36 18036 1 1 31 LYS HD2 H 16.465 28.045 21.632 1.00 . A A . 366 LYS HD2 1 1
36 18037 1 1 31 LYS HD3 H 17.438 26.840 22.476 1.00 . A A . 366 LYS HD3 1 1
36 18038 1 1 31 LYS HE2 H 18.317 28.090 19.868 1.00 . A A . 366 LYS HE2 1 1
36 18039 1 1 31 LYS HE3 H 18.730 28.783 21.436 1.00 . A A . 366 LYS HE3 1 1
36 18040 1 1 31 LYS HG2 H 16.229 25.390 21.172 1.00 . A A . 366 LYS HG2 1 1
36 18041 1 1 31 LYS HG3 H 17.478 25.784 19.990 1.00 . A A . 366 LYS HG3 1 1
36 18042 1 1 31 LYS HZ1 H 19.503 26.155 20.329 1.00 . A A . 366 LYS HZ1 1 1
36 18043 1 1 31 LYS HZ2 H 19.577 26.472 21.997 1.00 . A A . 366 LYS HZ2 1 1
36 18044 1 1 31 LYS HZ3 H 20.506 27.392 20.912 1.00 . A A . 366 LYS HZ3 1 1
36 18045 1 1 31 LYS N N 16.199 25.011 18.072 1.00 . A A . 366 LYS N 1 1
36 18046 1 1 31 LYS NZ N 19.602 26.899 21.048 1.00 . A A . 366 LYS NZ 1 1
36 18047 1 1 31 LYS O O 13.322 27.161 17.993 1.00 . A A . 366 LYS O 1 1
36 18048 1 1 32 LYS C C 13.528 27.984 15.362 1.00 . A A . 367 LYS C 1 1
36 18049 1 1 32 LYS CA C 13.526 26.459 15.331 1.00 . A A . 367 LYS CA 1 1
36 18050 1 1 32 LYS CB C 12.091 25.945 15.456 1.00 . A A . 367 LYS CB 1 1
36 18051 1 1 32 LYS CD C 10.973 23.745 15.062 1.00 . A A . 367 LYS CD 1 1
36 18052 1 1 32 LYS CE C 9.639 24.396 15.431 1.00 . A A . 367 LYS CE 1 1
36 18053 1 1 32 LYS CG C 12.110 24.455 15.801 1.00 . A A . 367 LYS CG 1 1
36 18054 1 1 32 LYS H H 15.032 25.257 16.215 1.00 . A A . 367 LYS H 1 1
36 18055 1 1 32 LYS HA H 13.934 26.126 14.388 1.00 . A A . 367 LYS HA 1 1
36 18056 1 1 32 LYS HB2 H 11.581 26.490 16.238 1.00 . A A . 367 LYS HB2 1 1
36 18057 1 1 32 LYS HB3 H 11.574 26.089 14.520 1.00 . A A . 367 LYS HB3 1 1
36 18058 1 1 32 LYS HD2 H 11.132 23.826 13.996 1.00 . A A . 367 LYS HD2 1 1
36 18059 1 1 32 LYS HD3 H 10.954 22.703 15.346 1.00 . A A . 367 LYS HD3 1 1
36 18060 1 1 32 LYS HE2 H 8.902 23.627 15.616 1.00 . A A . 367 LYS HE2 1 1
36 18061 1 1 32 LYS HE3 H 9.765 24.995 16.321 1.00 . A A . 367 LYS HE3 1 1
36 18062 1 1 32 LYS HG2 H 13.056 24.029 15.503 1.00 . A A . 367 LYS HG2 1 1
36 18063 1 1 32 LYS HG3 H 11.978 24.330 16.865 1.00 . A A . 367 LYS HG3 1 1
36 18064 1 1 32 LYS HZ1 H 8.464 24.759 13.751 1.00 . A A . 367 LYS HZ1 1 1
36 18065 1 1 32 LYS HZ2 H 9.992 25.499 13.702 1.00 . A A . 367 LYS HZ2 1 1
36 18066 1 1 32 LYS HZ3 H 8.768 26.137 14.693 1.00 . A A . 367 LYS HZ3 1 1
36 18067 1 1 32 LYS N N 14.343 25.925 16.415 1.00 . A A . 367 LYS N 1 1
36 18068 1 1 32 LYS NZ N 9.181 25.263 14.309 1.00 . A A . 367 LYS NZ 1 1
36 18069 1 1 32 LYS O O 12.469 28.609 15.422 1.00 . A A . 367 LYS O 1 1
36 18070 1 1 33 NH2 HN1 H 15.506 28.127 15.274 1.00 . A A . 368 NH2 HN1 1 1
36 18071 1 1 33 NH2 HN2 H 14.674 29.605 15.342 1.00 . A A . 368 NH2 HN2 1 1
36 18072 1 1 33 NH2 N N 14.664 28.625 15.322 1.00 . A A . 368 NH2 N 1 1
37 18073 1 1 1 ACE C C 37.791 9.280 -6.698 1.00 . A A . 336 ACE C 1 1
37 18074 1 1 1 ACE CH3 C 37.965 9.657 -8.166 1.00 . A A . 336 ACE CH3 1 1
37 18075 1 1 1 ACE H1 H 38.496 8.870 -8.681 1.00 . A A . 336 ACE H1 1 1
37 18076 1 1 1 ACE H2 H 38.529 10.576 -8.236 1.00 . A A . 336 ACE H2 1 1
37 18077 1 1 1 ACE H3 H 36.995 9.795 -8.620 1.00 . A A . 336 ACE H3 1 1
37 18078 1 1 1 ACE O O 38.736 8.836 -6.045 1.00 . A A . 336 ACE O 1 1
37 18079 1 1 2 LYS C C 34.795 9.244 -4.497 1.00 . A A . 337 LYS C 1 1
37 18080 1 1 2 LYS CA C 36.292 9.142 -4.789 1.00 . A A . 337 LYS CA 1 1
37 18081 1 1 2 LYS CB C 37.074 10.087 -3.862 1.00 . A A . 337 LYS CB 1 1
37 18082 1 1 2 LYS CD C 36.281 11.988 -5.310 1.00 . A A . 337 LYS CD 1 1
37 18083 1 1 2 LYS CE C 36.063 13.502 -5.305 1.00 . A A . 337 LYS CE 1 1
37 18084 1 1 2 LYS CG C 36.459 11.496 -3.872 1.00 . A A . 337 LYS CG 1 1
37 18085 1 1 2 LYS H H 35.866 9.821 -6.753 1.00 . A A . 337 LYS H 1 1
37 18086 1 1 2 LYS HA H 36.614 8.129 -4.596 1.00 . A A . 337 LYS HA 1 1
37 18087 1 1 2 LYS HB2 H 37.050 9.696 -2.856 1.00 . A A . 337 LYS HB2 1 1
37 18088 1 1 2 LYS HB3 H 38.100 10.146 -4.196 1.00 . A A . 337 LYS HB3 1 1
37 18089 1 1 2 LYS HD2 H 37.166 11.755 -5.883 1.00 . A A . 337 LYS HD2 1 1
37 18090 1 1 2 LYS HD3 H 35.422 11.507 -5.753 1.00 . A A . 337 LYS HD3 1 1
37 18091 1 1 2 LYS HE2 H 37.006 14.001 -5.131 1.00 . A A . 337 LYS HE2 1 1
37 18092 1 1 2 LYS HE3 H 35.662 13.812 -6.258 1.00 . A A . 337 LYS HE3 1 1
37 18093 1 1 2 LYS HG2 H 35.501 11.478 -3.376 1.00 . A A . 337 LYS HG2 1 1
37 18094 1 1 2 LYS HG3 H 37.117 12.172 -3.346 1.00 . A A . 337 LYS HG3 1 1
37 18095 1 1 2 LYS HZ1 H 34.154 13.527 -4.473 1.00 . A A . 337 LYS HZ1 1 1
37 18096 1 1 2 LYS HZ2 H 35.089 14.896 -4.103 1.00 . A A . 337 LYS HZ2 1 1
37 18097 1 1 2 LYS HZ3 H 35.403 13.416 -3.332 1.00 . A A . 337 LYS HZ3 1 1
37 18098 1 1 2 LYS N N 36.578 9.462 -6.185 1.00 . A A . 337 LYS N 1 1
37 18099 1 1 2 LYS NZ N 35.105 13.863 -4.222 1.00 . A A . 337 LYS NZ 1 1
37 18100 1 1 2 LYS O O 34.394 9.431 -3.348 1.00 . A A . 337 LYS O 1 1
37 18101 1 1 3 SER C C 31.849 7.895 -5.775 1.00 . A A . 338 SER C 1 1
37 18102 1 1 3 SER CA C 32.525 9.206 -5.380 1.00 . A A . 338 SER CA 1 1
37 18103 1 1 3 SER CB C 31.976 10.343 -6.242 1.00 . A A . 338 SER CB 1 1
37 18104 1 1 3 SER H H 34.350 8.970 -6.432 1.00 . A A . 338 SER H 1 1
37 18105 1 1 3 SER HA H 32.296 9.417 -4.346 1.00 . A A . 338 SER HA 1 1
37 18106 1 1 3 SER HB2 H 32.653 11.180 -6.211 1.00 . A A . 338 SER HB2 1 1
37 18107 1 1 3 SER HB3 H 31.876 10.003 -7.264 1.00 . A A . 338 SER HB3 1 1
37 18108 1 1 3 SER HG H 30.860 11.378 -5.029 1.00 . A A . 338 SER HG 1 1
37 18109 1 1 3 SER N N 33.975 9.120 -5.540 1.00 . A A . 338 SER N 1 1
37 18110 1 1 3 SER O O 31.083 7.848 -6.738 1.00 . A A . 338 SER O 1 1
37 18111 1 1 3 SER OG O 30.710 10.746 -5.736 1.00 . A A . 338 SER OG 1 1
37 18112 1 1 4 TYR C C 32.088 4.470 -4.342 1.00 . A A . 339 TYR C 1 1
37 18113 1 1 4 TYR CA C 31.530 5.534 -5.299 1.00 . A A . 339 TYR CA 1 1
37 18114 1 1 4 TYR CB C 31.773 5.147 -6.767 1.00 . A A . 339 TYR CB 1 1
37 18115 1 1 4 TYR CD1 C 34.177 5.874 -6.429 1.00 . A A . 339 TYR CD1 1 1
37 18116 1 1 4 TYR CD2 C 33.130 6.229 -8.588 1.00 . A A . 339 TYR CD2 1 1
37 18117 1 1 4 TYR CE1 C 35.360 6.449 -6.909 1.00 . A A . 339 TYR CE1 1 1
37 18118 1 1 4 TYR CE2 C 34.314 6.805 -9.067 1.00 . A A . 339 TYR CE2 1 1
37 18119 1 1 4 TYR CG C 33.062 5.765 -7.269 1.00 . A A . 339 TYR CG 1 1
37 18120 1 1 4 TYR CZ C 35.429 6.914 -8.227 1.00 . A A . 339 TYR CZ 1 1
37 18121 1 1 4 TYR H H 32.739 6.934 -4.261 1.00 . A A . 339 TYR H 1 1
37 18122 1 1 4 TYR HA H 30.464 5.609 -5.138 1.00 . A A . 339 TYR HA 1 1
37 18123 1 1 4 TYR HB2 H 31.819 4.075 -6.867 1.00 . A A . 339 TYR HB2 1 1
37 18124 1 1 4 TYR HB3 H 30.952 5.518 -7.364 1.00 . A A . 339 TYR HB3 1 1
37 18125 1 1 4 TYR HD1 H 34.135 5.522 -5.416 1.00 . A A . 339 TYR HD1 1 1
37 18126 1 1 4 TYR HD2 H 32.270 6.145 -9.236 1.00 . A A . 339 TYR HD2 1 1
37 18127 1 1 4 TYR HE1 H 36.216 6.532 -6.257 1.00 . A A . 339 TYR HE1 1 1
37 18128 1 1 4 TYR HE2 H 34.366 7.163 -10.083 1.00 . A A . 339 TYR HE2 1 1
37 18129 1 1 4 TYR HH H 36.359 8.146 -9.348 1.00 . A A . 339 TYR HH 1 1
37 18130 1 1 4 TYR N N 32.127 6.837 -5.021 1.00 . A A . 339 TYR N 1 1
37 18131 1 1 4 TYR O O 31.781 4.485 -3.150 1.00 . A A . 339 TYR O 1 1
37 18132 1 1 4 TYR OH O 36.595 7.478 -8.700 1.00 . A A . 339 TYR OH 1 1
37 18133 1 1 5 MET C C 34.393 3.109 -2.965 1.00 . A A . 340 MET C 1 1
37 18134 1 1 5 MET CA C 33.493 2.506 -4.034 1.00 . A A . 340 MET CA 1 1
37 18135 1 1 5 MET CB C 34.311 1.556 -4.910 1.00 . A A . 340 MET CB 1 1
37 18136 1 1 5 MET CE C 36.158 3.501 -7.827 1.00 . A A . 340 MET CE 1 1
37 18137 1 1 5 MET CG C 35.528 2.300 -5.466 1.00 . A A . 340 MET CG 1 1
37 18138 1 1 5 MET H H 33.128 3.593 -5.814 1.00 . A A . 340 MET H 1 1
37 18139 1 1 5 MET HA H 32.704 1.949 -3.557 1.00 . A A . 340 MET HA 1 1
37 18140 1 1 5 MET HB2 H 34.641 0.714 -4.319 1.00 . A A . 340 MET HB2 1 1
37 18141 1 1 5 MET HB3 H 33.701 1.206 -5.729 1.00 . A A . 340 MET HB3 1 1
37 18142 1 1 5 MET HE1 H 35.239 4.054 -7.964 1.00 . A A . 340 MET HE1 1 1
37 18143 1 1 5 MET HE2 H 36.669 3.419 -8.773 1.00 . A A . 340 MET HE2 1 1
37 18144 1 1 5 MET HE3 H 36.794 4.016 -7.121 1.00 . A A . 340 MET HE3 1 1
37 18145 1 1 5 MET HG2 H 35.361 3.365 -5.393 1.00 . A A . 340 MET HG2 1 1
37 18146 1 1 5 MET HG3 H 36.405 2.033 -4.895 1.00 . A A . 340 MET HG3 1 1
37 18147 1 1 5 MET N N 32.908 3.557 -4.861 1.00 . A A . 340 MET N 1 1
37 18148 1 1 5 MET O O 34.941 2.398 -2.123 1.00 . A A . 340 MET O 1 1
37 18149 1 1 5 MET SD S 35.775 1.846 -7.201 1.00 . A A . 340 MET SD 1 1
37 18150 1 1 6 ALA C C 34.563 5.616 -0.866 1.00 . A A . 341 ALA C 1 1
37 18151 1 1 6 ALA CA C 35.383 5.126 -2.051 1.00 . A A . 341 ALA CA 1 1
37 18152 1 1 6 ALA CB C 36.046 6.323 -2.731 1.00 . A A . 341 ALA CB 1 1
37 18153 1 1 6 ALA H H 34.083 4.936 -3.709 1.00 . A A . 341 ALA H 1 1
37 18154 1 1 6 ALA HA H 36.150 4.456 -1.698 1.00 . A A . 341 ALA HA 1 1
37 18155 1 1 6 ALA HB1 H 36.560 5.993 -3.622 1.00 . A A . 341 ALA HB1 1 1
37 18156 1 1 6 ALA HB2 H 36.753 6.776 -2.053 1.00 . A A . 341 ALA HB2 1 1
37 18157 1 1 6 ALA HB3 H 35.288 7.046 -2.998 1.00 . A A . 341 ALA HB3 1 1
37 18158 1 1 6 ALA N N 34.543 4.426 -3.012 1.00 . A A . 341 ALA N 1 1
37 18159 1 1 6 ALA O O 35.073 5.732 0.249 1.00 . A A . 341 ALA O 1 1
37 18160 1 1 7 TYR C C 31.570 5.305 0.540 1.00 . A A . 342 TYR C 1 1
37 18161 1 1 7 TYR CA C 32.425 6.422 -0.059 1.00 . A A . 342 TYR CA 1 1
37 18162 1 1 7 TYR CB C 31.529 7.531 -0.611 1.00 . A A . 342 TYR CB 1 1
37 18163 1 1 7 TYR CD1 C 29.169 6.835 -0.063 1.00 . A A . 342 TYR CD1 1 1
37 18164 1 1 7 TYR CD2 C 29.987 6.526 -2.325 1.00 . A A . 342 TYR CD2 1 1
37 18165 1 1 7 TYR CE1 C 27.933 6.291 -0.436 1.00 . A A . 342 TYR CE1 1 1
37 18166 1 1 7 TYR CE2 C 28.753 5.984 -2.698 1.00 . A A . 342 TYR CE2 1 1
37 18167 1 1 7 TYR CG C 30.195 6.952 -1.007 1.00 . A A . 342 TYR CG 1 1
37 18168 1 1 7 TYR CZ C 27.725 5.866 -1.754 1.00 . A A . 342 TYR CZ 1 1
37 18169 1 1 7 TYR H H 32.943 5.822 -2.025 1.00 . A A . 342 TYR H 1 1
37 18170 1 1 7 TYR HA H 33.040 6.839 0.724 1.00 . A A . 342 TYR HA 1 1
37 18171 1 1 7 TYR HB2 H 31.385 8.288 0.145 1.00 . A A . 342 TYR HB2 1 1
37 18172 1 1 7 TYR HB3 H 32.000 7.972 -1.479 1.00 . A A . 342 TYR HB3 1 1
37 18173 1 1 7 TYR HD1 H 29.329 7.162 0.954 1.00 . A A . 342 TYR HD1 1 1
37 18174 1 1 7 TYR HD2 H 30.778 6.618 -3.050 1.00 . A A . 342 TYR HD2 1 1
37 18175 1 1 7 TYR HE1 H 27.142 6.201 0.292 1.00 . A A . 342 TYR HE1 1 1
37 18176 1 1 7 TYR HE2 H 28.594 5.656 -3.715 1.00 . A A . 342 TYR HE2 1 1
37 18177 1 1 7 TYR HH H 25.826 5.750 -1.591 1.00 . A A . 342 TYR HH 1 1
37 18178 1 1 7 TYR N N 33.295 5.922 -1.115 1.00 . A A . 342 TYR N 1 1
37 18179 1 1 7 TYR O O 31.471 5.183 1.761 1.00 . A A . 342 TYR O 1 1
37 18180 1 1 7 TYR OH O 26.507 5.331 -2.122 1.00 . A A . 342 TYR OH 1 1
37 18181 1 1 8 LEU C C 30.927 2.435 1.010 1.00 . A A . 343 LEU C 1 1
37 18182 1 1 8 LEU CA C 30.104 3.409 0.176 1.00 . A A . 343 LEU CA 1 1
37 18183 1 1 8 LEU CB C 29.426 2.679 -0.994 1.00 . A A . 343 LEU CB 1 1
37 18184 1 1 8 LEU CD1 C 30.232 0.293 -1.124 1.00 . A A . 343 LEU CD1 1 1
37 18185 1 1 8 LEU CD2 C 30.120 1.695 -3.179 1.00 . A A . 343 LEU CD2 1 1
37 18186 1 1 8 LEU CG C 30.407 1.714 -1.676 1.00 . A A . 343 LEU CG 1 1
37 18187 1 1 8 LEU H H 31.050 4.633 -1.279 1.00 . A A . 343 LEU H 1 1
37 18188 1 1 8 LEU HA H 29.336 3.833 0.805 1.00 . A A . 343 LEU HA 1 1
37 18189 1 1 8 LEU HB2 H 28.575 2.126 -0.625 1.00 . A A . 343 LEU HB2 1 1
37 18190 1 1 8 LEU HB3 H 29.087 3.407 -1.716 1.00 . A A . 343 LEU HB3 1 1
37 18191 1 1 8 LEU HD11 H 29.476 -0.223 -1.697 1.00 . A A . 343 LEU HD11 1 1
37 18192 1 1 8 LEU HD12 H 29.931 0.332 -0.089 1.00 . A A . 343 LEU HD12 1 1
37 18193 1 1 8 LEU HD13 H 31.168 -0.240 -1.206 1.00 . A A . 343 LEU HD13 1 1
37 18194 1 1 8 LEU HD21 H 30.640 0.866 -3.635 1.00 . A A . 343 LEU HD21 1 1
37 18195 1 1 8 LEU HD22 H 30.456 2.617 -3.622 1.00 . A A . 343 LEU HD22 1 1
37 18196 1 1 8 LEU HD23 H 29.059 1.586 -3.341 1.00 . A A . 343 LEU HD23 1 1
37 18197 1 1 8 LEU HG H 31.421 2.047 -1.508 1.00 . A A . 343 LEU HG 1 1
37 18198 1 1 8 LEU N N 30.946 4.495 -0.314 1.00 . A A . 343 LEU N 1 1
37 18199 1 1 8 LEU O O 30.382 1.668 1.804 1.00 . A A . 343 LEU O 1 1
37 18200 1 1 9 SER C C 33.505 2.238 2.915 1.00 . A A . 344 SER C 1 1
37 18201 1 1 9 SER CA C 33.132 1.598 1.582 1.00 . A A . 344 SER CA 1 1
37 18202 1 1 9 SER CB C 34.399 1.321 0.773 1.00 . A A . 344 SER CB 1 1
37 18203 1 1 9 SER H H 32.622 3.114 0.191 1.00 . A A . 344 SER H 1 1
37 18204 1 1 9 SER HA H 32.626 0.664 1.769 1.00 . A A . 344 SER HA 1 1
37 18205 1 1 9 SER HB2 H 34.134 1.006 -0.222 1.00 . A A . 344 SER HB2 1 1
37 18206 1 1 9 SER HB3 H 34.992 2.225 0.716 1.00 . A A . 344 SER HB3 1 1
37 18207 1 1 9 SER HG H 34.719 -0.548 1.211 1.00 . A A . 344 SER HG 1 1
37 18208 1 1 9 SER N N 32.243 2.477 0.833 1.00 . A A . 344 SER N 1 1
37 18209 1 1 9 SER O O 34.262 1.666 3.700 1.00 . A A . 344 SER O 1 1
37 18210 1 1 9 SER OG O 35.144 0.290 1.408 1.00 . A A . 344 SER OG 1 1
37 18211 1 1 10 ALA C C 31.965 4.355 5.199 1.00 . A A . 345 ALA C 1 1
37 18212 1 1 10 ALA CA C 33.245 4.157 4.394 1.00 . A A . 345 ALA CA 1 1
37 18213 1 1 10 ALA CB C 33.856 5.522 4.068 1.00 . A A . 345 ALA CB 1 1
37 18214 1 1 10 ALA H H 32.375 3.835 2.489 1.00 . A A . 345 ALA H 1 1
37 18215 1 1 10 ALA HA H 33.948 3.594 4.986 1.00 . A A . 345 ALA HA 1 1
37 18216 1 1 10 ALA HB1 H 33.199 6.061 3.402 1.00 . A A . 345 ALA HB1 1 1
37 18217 1 1 10 ALA HB2 H 34.816 5.383 3.594 1.00 . A A . 345 ALA HB2 1 1
37 18218 1 1 10 ALA HB3 H 33.984 6.085 4.982 1.00 . A A . 345 ALA HB3 1 1
37 18219 1 1 10 ALA N N 32.968 3.432 3.157 1.00 . A A . 345 ALA N 1 1
37 18220 1 1 10 ALA O O 31.943 5.105 6.175 1.00 . A A . 345 ALA O 1 1
37 18221 1 1 11 GLU C C 28.881 2.459 5.462 1.00 . A A . 346 GLU C 1 1
37 18222 1 1 11 GLU CA C 29.619 3.794 5.475 1.00 . A A . 346 GLU CA 1 1
37 18223 1 1 11 GLU CB C 28.758 4.862 4.801 1.00 . A A . 346 GLU CB 1 1
37 18224 1 1 11 GLU CD C 27.216 4.684 2.841 1.00 . A A . 346 GLU CD 1 1
37 18225 1 1 11 GLU CG C 28.664 4.568 3.304 1.00 . A A . 346 GLU CG 1 1
37 18226 1 1 11 GLU H H 30.972 3.098 3.998 1.00 . A A . 346 GLU H 1 1
37 18227 1 1 11 GLU HA H 29.800 4.086 6.498 1.00 . A A . 346 GLU HA 1 1
37 18228 1 1 11 GLU HB2 H 27.767 4.851 5.234 1.00 . A A . 346 GLU HB2 1 1
37 18229 1 1 11 GLU HB3 H 29.206 5.833 4.948 1.00 . A A . 346 GLU HB3 1 1
37 18230 1 1 11 GLU HG2 H 29.273 5.277 2.762 1.00 . A A . 346 GLU HG2 1 1
37 18231 1 1 11 GLU HG3 H 29.022 3.567 3.112 1.00 . A A . 346 GLU HG3 1 1
37 18232 1 1 11 GLU N N 30.898 3.681 4.783 1.00 . A A . 346 GLU N 1 1
37 18233 1 1 11 GLU O O 27.788 2.347 4.907 1.00 . A A . 346 GLU O 1 1
37 18234 1 1 11 GLU OE1 O 26.784 5.796 2.591 1.00 . A A . 346 GLU OE1 1 1
37 18235 1 1 11 GLU OE2 O 26.558 3.660 2.754 1.00 . A A . 346 GLU OE2 1 1
37 18236 1 1 12 LEU C C 29.051 -0.481 7.522 1.00 . A A . 347 LEU C 1 1
37 18237 1 1 12 LEU CA C 28.880 0.126 6.133 1.00 . A A . 347 LEU CA 1 1
37 18238 1 1 12 LEU CB C 29.532 -0.786 5.094 1.00 . A A . 347 LEU CB 1 1
37 18239 1 1 12 LEU CD1 C 31.481 -2.232 5.687 1.00 . A A . 347 LEU CD1 1 1
37 18240 1 1 12 LEU CD2 C 31.759 -0.373 4.041 1.00 . A A . 347 LEU CD2 1 1
37 18241 1 1 12 LEU CG C 31.044 -0.813 5.321 1.00 . A A . 347 LEU CG 1 1
37 18242 1 1 12 LEU H H 30.357 1.601 6.501 1.00 . A A . 347 LEU H 1 1
37 18243 1 1 12 LEU HA H 27.826 0.211 5.913 1.00 . A A . 347 LEU HA 1 1
37 18244 1 1 12 LEU HB2 H 29.134 -1.786 5.190 1.00 . A A . 347 LEU HB2 1 1
37 18245 1 1 12 LEU HB3 H 29.326 -0.409 4.103 1.00 . A A . 347 LEU HB3 1 1
37 18246 1 1 12 LEU HD11 H 31.227 -2.906 4.883 1.00 . A A . 347 LEU HD11 1 1
37 18247 1 1 12 LEU HD12 H 30.977 -2.542 6.591 1.00 . A A . 347 LEU HD12 1 1
37 18248 1 1 12 LEU HD13 H 32.549 -2.250 5.849 1.00 . A A . 347 LEU HD13 1 1
37 18249 1 1 12 LEU HD21 H 32.826 -0.481 4.169 1.00 . A A . 347 LEU HD21 1 1
37 18250 1 1 12 LEU HD22 H 31.524 0.661 3.837 1.00 . A A . 347 LEU HD22 1 1
37 18251 1 1 12 LEU HD23 H 31.430 -0.988 3.216 1.00 . A A . 347 LEU HD23 1 1
37 18252 1 1 12 LEU HG H 31.297 -0.139 6.128 1.00 . A A . 347 LEU HG 1 1
37 18253 1 1 12 LEU N N 29.486 1.452 6.077 1.00 . A A . 347 LEU N 1 1
37 18254 1 1 12 LEU O O 28.674 -1.628 7.760 1.00 . A A . 347 LEU O 1 1
37 18255 1 1 13 PHE C C 29.621 0.942 10.800 1.00 . A A . 348 PHE C 1 1
37 18256 1 1 13 PHE CA C 29.857 -0.180 9.792 1.00 . A A . 348 PHE CA 1 1
37 18257 1 1 13 PHE CB C 31.294 -0.691 9.925 1.00 . A A . 348 PHE CB 1 1
37 18258 1 1 13 PHE CD1 C 32.084 1.336 8.645 1.00 . A A . 348 PHE CD1 1 1
37 18259 1 1 13 PHE CD2 C 33.043 -0.827 8.112 1.00 . A A . 348 PHE CD2 1 1
37 18260 1 1 13 PHE CE1 C 32.888 1.932 7.666 1.00 . A A . 348 PHE CE1 1 1
37 18261 1 1 13 PHE CE2 C 33.846 -0.230 7.133 1.00 . A A . 348 PHE CE2 1 1
37 18262 1 1 13 PHE CG C 32.162 -0.045 8.868 1.00 . A A . 348 PHE CG 1 1
37 18263 1 1 13 PHE CZ C 33.768 1.150 6.910 1.00 . A A . 348 PHE CZ 1 1
37 18264 1 1 13 PHE H H 29.917 1.197 8.184 1.00 . A A . 348 PHE H 1 1
37 18265 1 1 13 PHE HA H 29.177 -0.991 10.001 1.00 . A A . 348 PHE HA 1 1
37 18266 1 1 13 PHE HB2 H 31.675 -0.443 10.906 1.00 . A A . 348 PHE HB2 1 1
37 18267 1 1 13 PHE HB3 H 31.308 -1.763 9.795 1.00 . A A . 348 PHE HB3 1 1
37 18268 1 1 13 PHE HD1 H 31.410 1.941 9.222 1.00 . A A . 348 PHE HD1 1 1
37 18269 1 1 13 PHE HD2 H 33.103 -1.892 8.284 1.00 . A A . 348 PHE HD2 1 1
37 18270 1 1 13 PHE HE1 H 32.822 2.997 7.499 1.00 . A A . 348 PHE HE1 1 1
37 18271 1 1 13 PHE HE2 H 34.525 -0.834 6.550 1.00 . A A . 348 PHE HE2 1 1
37 18272 1 1 13 PHE HZ H 34.388 1.610 6.155 1.00 . A A . 348 PHE HZ 1 1
37 18273 1 1 13 PHE N N 29.631 0.294 8.433 1.00 . A A . 348 PHE N 1 1
37 18274 1 1 13 PHE O O 29.727 0.734 12.009 1.00 . A A . 348 PHE O 1 1
37 18275 1 1 14 HIS C C 27.853 3.081 12.034 1.00 . A A . 349 HIS C 1 1
37 18276 1 1 14 HIS CA C 29.088 3.285 11.157 1.00 . A A . 349 HIS CA 1 1
37 18277 1 1 14 HIS CB C 28.924 4.554 10.318 1.00 . A A . 349 HIS CB 1 1
37 18278 1 1 14 HIS CD2 C 27.315 3.888 8.351 1.00 . A A . 349 HIS CD2 1 1
37 18279 1 1 14 HIS CE1 C 25.534 4.911 9.040 1.00 . A A . 349 HIS CE1 1 1
37 18280 1 1 14 HIS CG C 27.641 4.497 9.536 1.00 . A A . 349 HIS CG 1 1
37 18281 1 1 14 HIS H H 29.261 2.243 9.321 1.00 . A A . 349 HIS H 1 1
37 18282 1 1 14 HIS HA H 29.950 3.407 11.795 1.00 . A A . 349 HIS HA 1 1
37 18283 1 1 14 HIS HB2 H 28.906 5.413 10.971 1.00 . A A . 349 HIS HB2 1 1
37 18284 1 1 14 HIS HB3 H 29.756 4.640 9.636 1.00 . A A . 349 HIS HB3 1 1
37 18285 1 1 14 HIS HD2 H 27.987 3.288 7.755 1.00 . A A . 349 HIS HD2 1 1
37 18286 1 1 14 HIS HE1 H 24.526 5.292 9.106 1.00 . A A . 349 HIS HE1 1 1
37 18287 1 1 14 HIS HE2 H 25.485 3.844 7.253 1.00 . A A . 349 HIS HE2 1 1
37 18288 1 1 14 HIS N N 29.318 2.134 10.294 1.00 . A A . 349 HIS N 1 1
37 18289 1 1 14 HIS ND1 N 26.489 5.143 9.959 1.00 . A A . 349 HIS ND1 1 1
37 18290 1 1 14 HIS NE2 N 25.984 4.150 8.039 1.00 . A A . 349 HIS NE2 1 1
37 18291 1 1 14 HIS O O 27.418 4.001 12.726 1.00 . A A . 349 HIS O 1 1
37 18292 1 1 15 LEU C C 26.382 0.319 13.653 1.00 . A A . 350 LEU C 1 1
37 18293 1 1 15 LEU CA C 26.117 1.549 12.788 1.00 . A A . 350 LEU CA 1 1
37 18294 1 1 15 LEU CB C 24.909 1.273 11.878 1.00 . A A . 350 LEU CB 1 1
37 18295 1 1 15 LEU CD1 C 25.715 1.235 9.507 1.00 . A A . 350 LEU CD1 1 1
37 18296 1 1 15 LEU CD2 C 23.618 2.453 10.098 1.00 . A A . 350 LEU CD2 1 1
37 18297 1 1 15 LEU CG C 25.021 2.078 10.581 1.00 . A A . 350 LEU CG 1 1
37 18298 1 1 15 LEU H H 27.683 1.184 11.432 1.00 . A A . 350 LEU H 1 1
37 18299 1 1 15 LEU HA H 25.885 2.385 13.430 1.00 . A A . 350 LEU HA 1 1
37 18300 1 1 15 LEU HB2 H 24.870 0.220 11.643 1.00 . A A . 350 LEU HB2 1 1
37 18301 1 1 15 LEU HB3 H 24.003 1.556 12.392 1.00 . A A . 350 LEU HB3 1 1
37 18302 1 1 15 LEU HD11 H 25.146 0.334 9.332 1.00 . A A . 350 LEU HD11 1 1
37 18303 1 1 15 LEU HD12 H 26.709 0.975 9.839 1.00 . A A . 350 LEU HD12 1 1
37 18304 1 1 15 LEU HD13 H 25.779 1.803 8.591 1.00 . A A . 350 LEU HD13 1 1
37 18305 1 1 15 LEU HD21 H 23.161 3.126 10.807 1.00 . A A . 350 LEU HD21 1 1
37 18306 1 1 15 LEU HD22 H 23.018 1.561 10.008 1.00 . A A . 350 LEU HD22 1 1
37 18307 1 1 15 LEU HD23 H 23.687 2.939 9.135 1.00 . A A . 350 LEU HD23 1 1
37 18308 1 1 15 LEU HG H 25.590 2.976 10.760 1.00 . A A . 350 LEU HG 1 1
37 18309 1 1 15 LEU N N 27.295 1.871 11.997 1.00 . A A . 350 LEU N 1 1
37 18310 1 1 15 LEU O O 26.458 0.413 14.868 1.00 . A A . 350 LEU O 1 1
37 18311 1 1 16 SER C C 27.939 -1.951 14.709 1.00 . A A . 351 SER C 1 1
37 18312 1 1 16 SER CA C 26.760 -2.079 13.745 1.00 . A A . 351 SER CA 1 1
37 18313 1 1 16 SER CB C 27.032 -3.214 12.758 1.00 . A A . 351 SER CB 1 1
37 18314 1 1 16 SER H H 26.446 -0.856 12.037 1.00 . A A . 351 SER H 1 1
37 18315 1 1 16 SER HA H 25.877 -2.322 14.312 1.00 . A A . 351 SER HA 1 1
37 18316 1 1 16 SER HB2 H 27.704 -2.873 11.989 1.00 . A A . 351 SER HB2 1 1
37 18317 1 1 16 SER HB3 H 27.483 -4.047 13.284 1.00 . A A . 351 SER HB3 1 1
37 18318 1 1 16 SER HG H 25.124 -3.007 12.438 1.00 . A A . 351 SER HG 1 1
37 18319 1 1 16 SER N N 26.518 -0.835 13.015 1.00 . A A . 351 SER N 1 1
37 18320 1 1 16 SER O O 29.057 -2.359 14.390 1.00 . A A . 351 SER O 1 1
37 18321 1 1 16 SER OG O 25.807 -3.621 12.163 1.00 . A A . 351 SER OG 1 1
37 18322 1 1 17 GLY C C 28.712 0.218 17.393 1.00 . A A . 352 GLY C 1 1
37 18323 1 1 17 GLY CA C 28.733 -1.210 16.888 1.00 . A A . 352 GLY CA 1 1
37 18324 1 1 17 GLY H H 26.775 -1.066 16.093 1.00 . A A . 352 GLY H 1 1
37 18325 1 1 17 GLY HA2 H 28.561 -1.888 17.713 1.00 . A A . 352 GLY HA2 1 1
37 18326 1 1 17 GLY HA3 H 29.695 -1.416 16.445 1.00 . A A . 352 GLY HA3 1 1
37 18327 1 1 17 GLY N N 27.686 -1.384 15.890 1.00 . A A . 352 GLY N 1 1
37 18328 1 1 17 GLY O O 28.881 0.482 18.584 1.00 . A A . 352 GLY O 1 1
37 18329 1 1 18 ILE C C 26.951 2.928 17.048 1.00 . A A . 353 ILE C 1 1
37 18330 1 1 18 ILE CA C 28.404 2.540 16.783 1.00 . A A . 353 ILE CA 1 1
37 18331 1 1 18 ILE CB C 28.925 3.354 15.601 1.00 . A A . 353 ILE CB 1 1
37 18332 1 1 18 ILE CD1 C 31.264 2.937 16.457 1.00 . A A . 353 ILE CD1 1 1
37 18333 1 1 18 ILE CG1 C 30.349 2.911 15.227 1.00 . A A . 353 ILE CG1 1 1
37 18334 1 1 18 ILE CG2 C 28.917 4.835 15.966 1.00 . A A . 353 ILE CG2 1 1
37 18335 1 1 18 ILE H H 28.338 0.842 15.538 1.00 . A A . 353 ILE H 1 1
37 18336 1 1 18 ILE HA H 29.000 2.749 17.652 1.00 . A A . 353 ILE HA 1 1
37 18337 1 1 18 ILE HB H 28.271 3.197 14.756 1.00 . A A . 353 ILE HB 1 1
37 18338 1 1 18 ILE HD11 H 31.016 3.786 17.076 1.00 . A A . 353 ILE HD11 1 1
37 18339 1 1 18 ILE HD12 H 32.291 3.014 16.138 1.00 . A A . 353 ILE HD12 1 1
37 18340 1 1 18 ILE HD13 H 31.130 2.027 17.023 1.00 . A A . 353 ILE HD13 1 1
37 18341 1 1 18 ILE HG12 H 30.316 1.907 14.831 1.00 . A A . 353 ILE HG12 1 1
37 18342 1 1 18 ILE HG13 H 30.745 3.578 14.477 1.00 . A A . 353 ILE HG13 1 1
37 18343 1 1 18 ILE HG21 H 29.394 5.403 15.182 1.00 . A A . 353 ILE HG21 1 1
37 18344 1 1 18 ILE HG22 H 29.451 4.979 16.893 1.00 . A A . 353 ILE HG22 1 1
37 18345 1 1 18 ILE HG23 H 27.897 5.167 16.083 1.00 . A A . 353 ILE HG23 1 1
37 18346 1 1 18 ILE N N 28.478 1.130 16.465 1.00 . A A . 353 ILE N 1 1
37 18347 1 1 18 ILE O O 26.667 3.947 17.675 1.00 . A A . 353 ILE O 1 1
37 18348 1 1 19 MET C C 24.129 2.108 18.101 1.00 . A A . 354 MET C 1 1
37 18349 1 1 19 MET CA C 24.612 2.332 16.671 1.00 . A A . 354 MET CA 1 1
37 18350 1 1 19 MET CB C 23.845 1.391 15.743 1.00 . A A . 354 MET CB 1 1
37 18351 1 1 19 MET CE C 22.041 -1.630 15.565 1.00 . A A . 354 MET CE 1 1
37 18352 1 1 19 MET CG C 24.191 -0.059 16.084 1.00 . A A . 354 MET CG 1 1
37 18353 1 1 19 MET H H 26.350 1.318 16.049 1.00 . A A . 354 MET H 1 1
37 18354 1 1 19 MET HA H 24.406 3.340 16.370 1.00 . A A . 354 MET HA 1 1
37 18355 1 1 19 MET HB2 H 22.783 1.547 15.872 1.00 . A A . 354 MET HB2 1 1
37 18356 1 1 19 MET HB3 H 24.115 1.592 14.721 1.00 . A A . 354 MET HB3 1 1
37 18357 1 1 19 MET HE1 H 21.862 -0.902 14.787 1.00 . A A . 354 MET HE1 1 1
37 18358 1 1 19 MET HE2 H 21.103 -2.067 15.868 1.00 . A A . 354 MET HE2 1 1
37 18359 1 1 19 MET HE3 H 22.696 -2.406 15.196 1.00 . A A . 354 MET HE3 1 1
37 18360 1 1 19 MET HG2 H 24.371 -0.608 15.172 1.00 . A A . 354 MET HG2 1 1
37 18361 1 1 19 MET HG3 H 25.080 -0.080 16.698 1.00 . A A . 354 MET HG3 1 1
37 18362 1 1 19 MET N N 26.045 2.100 16.539 1.00 . A A . 354 MET N 1 1
37 18363 1 1 19 MET O O 23.235 2.805 18.583 1.00 . A A . 354 MET O 1 1
37 18364 1 1 19 MET SD S 22.815 -0.814 16.983 1.00 . A A . 354 MET SD 1 1
37 18365 1 1 20 ALA C C 24.789 1.886 21.076 1.00 . A A . 355 ALA C 1 1
37 18366 1 1 20 ALA CA C 24.334 0.790 20.132 1.00 . A A . 355 ALA CA 1 1
37 18367 1 1 20 ALA CB C 24.976 -0.537 20.533 1.00 . A A . 355 ALA CB 1 1
37 18368 1 1 20 ALA H H 25.414 0.602 18.328 1.00 . A A . 355 ALA H 1 1
37 18369 1 1 20 ALA HA H 23.260 0.694 20.188 1.00 . A A . 355 ALA HA 1 1
37 18370 1 1 20 ALA HB1 H 25.636 -0.866 19.743 1.00 . A A . 355 ALA HB1 1 1
37 18371 1 1 20 ALA HB2 H 24.206 -1.277 20.692 1.00 . A A . 355 ALA HB2 1 1
37 18372 1 1 20 ALA HB3 H 25.542 -0.403 21.443 1.00 . A A . 355 ALA HB3 1 1
37 18373 1 1 20 ALA N N 24.714 1.120 18.765 1.00 . A A . 355 ALA N 1 1
37 18374 1 1 20 ALA O O 24.357 1.956 22.227 1.00 . A A . 355 ALA O 1 1
37 18375 1 1 21 LEU C C 25.844 5.164 20.684 1.00 . A A . 356 LEU C 1 1
37 18376 1 1 21 LEU CA C 26.199 3.840 21.346 1.00 . A A . 356 LEU CA 1 1
37 18377 1 1 21 LEU CB C 27.719 3.718 21.464 1.00 . A A . 356 LEU CB 1 1
37 18378 1 1 21 LEU CD1 C 29.742 2.704 20.413 1.00 . A A . 356 LEU CD1 1 1
37 18379 1 1 21 LEU CD2 C 27.829 1.243 21.086 1.00 . A A . 356 LEU CD2 1 1
37 18380 1 1 21 LEU CG C 28.220 2.617 20.530 1.00 . A A . 356 LEU CG 1 1
37 18381 1 1 21 LEU H H 25.966 2.618 19.642 1.00 . A A . 356 LEU H 1 1
37 18382 1 1 21 LEU HA H 25.769 3.817 22.336 1.00 . A A . 356 LEU HA 1 1
37 18383 1 1 21 LEU HB2 H 28.175 4.657 21.188 1.00 . A A . 356 LEU HB2 1 1
37 18384 1 1 21 LEU HB3 H 27.984 3.476 22.481 1.00 . A A . 356 LEU HB3 1 1
37 18385 1 1 21 LEU HD11 H 30.005 3.432 19.659 1.00 . A A . 356 LEU HD11 1 1
37 18386 1 1 21 LEU HD12 H 30.138 1.738 20.134 1.00 . A A . 356 LEU HD12 1 1
37 18387 1 1 21 LEU HD13 H 30.160 3.002 21.362 1.00 . A A . 356 LEU HD13 1 1
37 18388 1 1 21 LEU HD21 H 27.303 0.685 20.326 1.00 . A A . 356 LEU HD21 1 1
37 18389 1 1 21 LEU HD22 H 27.190 1.367 21.947 1.00 . A A . 356 LEU HD22 1 1
37 18390 1 1 21 LEU HD23 H 28.720 0.705 21.374 1.00 . A A . 356 LEU HD23 1 1
37 18391 1 1 21 LEU HG H 27.777 2.753 19.556 1.00 . A A . 356 LEU HG 1 1
37 18392 1 1 21 LEU N N 25.667 2.737 20.569 1.00 . A A . 356 LEU N 1 1
37 18393 1 1 21 LEU O O 25.955 6.215 21.312 1.00 . A A . 356 LEU O 1 1
37 18394 1 1 22 ILE C C 24.474 7.357 19.625 1.00 . A A . 357 ILE C 1 1
37 18395 1 1 22 ILE CA C 25.043 6.313 18.671 1.00 . A A . 357 ILE CA 1 1
37 18396 1 1 22 ILE CB C 24.007 5.970 17.575 1.00 . A A . 357 ILE CB 1 1
37 18397 1 1 22 ILE CD1 C 23.737 5.519 15.110 1.00 . A A . 357 ILE CD1 1 1
37 18398 1 1 22 ILE CG1 C 24.698 6.005 16.203 1.00 . A A . 357 ILE CG1 1 1
37 18399 1 1 22 ILE CG2 C 22.839 6.978 17.577 1.00 . A A . 357 ILE CG2 1 1
37 18400 1 1 22 ILE H H 25.363 4.216 18.964 1.00 . A A . 357 ILE H 1 1
37 18401 1 1 22 ILE HA H 25.926 6.719 18.198 1.00 . A A . 357 ILE HA 1 1
37 18402 1 1 22 ILE HB H 23.617 4.982 17.760 1.00 . A A . 357 ILE HB 1 1
37 18403 1 1 22 ILE HD11 H 23.461 6.351 14.479 1.00 . A A . 357 ILE HD11 1 1
37 18404 1 1 22 ILE HD12 H 22.851 5.103 15.565 1.00 . A A . 357 ILE HD12 1 1
37 18405 1 1 22 ILE HD13 H 24.225 4.762 14.514 1.00 . A A . 357 ILE HD13 1 1
37 18406 1 1 22 ILE HG12 H 25.003 7.017 15.984 1.00 . A A . 357 ILE HG12 1 1
37 18407 1 1 22 ILE HG13 H 25.566 5.368 16.221 1.00 . A A . 357 ILE HG13 1 1
37 18408 1 1 22 ILE HG21 H 22.266 6.877 18.488 1.00 . A A . 357 ILE HG21 1 1
37 18409 1 1 22 ILE HG22 H 22.192 6.778 16.736 1.00 . A A . 357 ILE HG22 1 1
37 18410 1 1 22 ILE HG23 H 23.221 7.986 17.495 1.00 . A A . 357 ILE HG23 1 1
37 18411 1 1 22 ILE N N 25.420 5.098 19.412 1.00 . A A . 357 ILE N 1 1
37 18412 1 1 22 ILE O O 24.829 8.533 19.565 1.00 . A A . 357 ILE O 1 1
37 18413 1 1 23 ALA C C 23.726 7.774 22.800 1.00 . A A . 358 ALA C 1 1
37 18414 1 1 23 ALA CA C 22.966 7.802 21.477 1.00 . A A . 358 ALA CA 1 1
37 18415 1 1 23 ALA CB C 21.513 7.388 21.716 1.00 . A A . 358 ALA CB 1 1
37 18416 1 1 23 ALA H H 23.347 5.953 20.503 1.00 . A A . 358 ALA H 1 1
37 18417 1 1 23 ALA HA H 22.981 8.808 21.086 1.00 . A A . 358 ALA HA 1 1
37 18418 1 1 23 ALA HB1 H 21.101 6.979 20.805 1.00 . A A . 358 ALA HB1 1 1
37 18419 1 1 23 ALA HB2 H 20.937 8.251 22.015 1.00 . A A . 358 ALA HB2 1 1
37 18420 1 1 23 ALA HB3 H 21.474 6.642 22.496 1.00 . A A . 358 ALA HB3 1 1
37 18421 1 1 23 ALA N N 23.587 6.907 20.506 1.00 . A A . 358 ALA N 1 1
37 18422 1 1 23 ALA O O 23.947 8.813 23.423 1.00 . A A . 358 ALA O 1 1
37 18423 1 1 24 SER C C 26.248 7.021 24.373 1.00 . A A . 359 SER C 1 1
37 18424 1 1 24 SER CA C 24.849 6.422 24.479 1.00 . A A . 359 SER CA 1 1
37 18425 1 1 24 SER CB C 24.955 4.940 24.837 1.00 . A A . 359 SER CB 1 1
37 18426 1 1 24 SER H H 23.912 5.786 22.688 1.00 . A A . 359 SER H 1 1
37 18427 1 1 24 SER HA H 24.310 6.930 25.264 1.00 . A A . 359 SER HA 1 1
37 18428 1 1 24 SER HB2 H 24.592 4.782 25.839 1.00 . A A . 359 SER HB2 1 1
37 18429 1 1 24 SER HB3 H 24.358 4.361 24.145 1.00 . A A . 359 SER HB3 1 1
37 18430 1 1 24 SER HG H 26.339 3.635 24.426 1.00 . A A . 359 SER HG 1 1
37 18431 1 1 24 SER N N 24.119 6.579 23.225 1.00 . A A . 359 SER N 1 1
37 18432 1 1 24 SER O O 27.024 6.975 25.326 1.00 . A A . 359 SER O 1 1
37 18433 1 1 24 SER OG O 26.316 4.535 24.763 1.00 . A A . 359 SER OG 1 1
37 18434 1 1 25 GLY C C 27.727 9.624 22.507 1.00 . A A . 360 GLY C 1 1
37 18435 1 1 25 GLY CA C 27.869 8.185 22.981 1.00 . A A . 360 GLY CA 1 1
37 18436 1 1 25 GLY H H 25.900 7.584 22.482 1.00 . A A . 360 GLY H 1 1
37 18437 1 1 25 GLY HA2 H 28.438 8.167 23.897 1.00 . A A . 360 GLY HA2 1 1
37 18438 1 1 25 GLY HA3 H 28.394 7.622 22.225 1.00 . A A . 360 GLY HA3 1 1
37 18439 1 1 25 GLY N N 26.561 7.580 23.207 1.00 . A A . 360 GLY N 1 1
37 18440 1 1 25 GLY O O 28.661 10.419 22.607 1.00 . A A . 360 GLY O 1 1
37 18441 1 1 26 VAL C C 24.813 11.628 21.675 1.00 . A A . 361 VAL C 1 1
37 18442 1 1 26 VAL CA C 26.287 11.283 21.486 1.00 . A A . 361 VAL CA 1 1
37 18443 1 1 26 VAL CB C 26.668 11.345 20.001 1.00 . A A . 361 VAL CB 1 1
37 18444 1 1 26 VAL CG1 C 25.754 12.321 19.252 1.00 . A A . 361 VAL CG1 1 1
37 18445 1 1 26 VAL CG2 C 28.119 11.813 19.862 1.00 . A A . 361 VAL CG2 1 1
37 18446 1 1 26 VAL H H 25.850 9.271 21.929 1.00 . A A . 361 VAL H 1 1
37 18447 1 1 26 VAL HA H 26.889 11.987 22.034 1.00 . A A . 361 VAL HA 1 1
37 18448 1 1 26 VAL HB H 26.569 10.356 19.573 1.00 . A A . 361 VAL HB 1 1
37 18449 1 1 26 VAL HG11 H 26.192 12.554 18.292 1.00 . A A . 361 VAL HG11 1 1
37 18450 1 1 26 VAL HG12 H 25.646 13.229 19.825 1.00 . A A . 361 VAL HG12 1 1
37 18451 1 1 26 VAL HG13 H 24.784 11.869 19.101 1.00 . A A . 361 VAL HG13 1 1
37 18452 1 1 26 VAL HG21 H 28.772 11.121 20.371 1.00 . A A . 361 VAL HG21 1 1
37 18453 1 1 26 VAL HG22 H 28.225 12.796 20.297 1.00 . A A . 361 VAL HG22 1 1
37 18454 1 1 26 VAL HG23 H 28.384 11.853 18.816 1.00 . A A . 361 VAL HG23 1 1
37 18455 1 1 26 VAL N N 26.552 9.947 21.986 1.00 . A A . 361 VAL N 1 1
37 18456 1 1 26 VAL O O 23.936 10.973 21.113 1.00 . A A . 361 VAL O 1 1
37 18457 1 1 27 VAL C C 23.135 14.418 23.443 1.00 . A A . 362 VAL C 1 1
37 18458 1 1 27 VAL CA C 23.174 13.078 22.720 1.00 . A A . 362 VAL CA 1 1
37 18459 1 1 27 VAL CB C 22.451 12.021 23.555 1.00 . A A . 362 VAL CB 1 1
37 18460 1 1 27 VAL CG1 C 23.089 11.945 24.943 1.00 . A A . 362 VAL CG1 1 1
37 18461 1 1 27 VAL CG2 C 20.976 12.403 23.693 1.00 . A A . 362 VAL CG2 1 1
37 18462 1 1 27 VAL H H 25.287 13.147 22.888 1.00 . A A . 362 VAL H 1 1
37 18463 1 1 27 VAL HA H 22.669 13.182 21.778 1.00 . A A . 362 VAL HA 1 1
37 18464 1 1 27 VAL HB H 22.533 11.060 23.068 1.00 . A A . 362 VAL HB 1 1
37 18465 1 1 27 VAL HG11 H 24.140 12.182 24.870 1.00 . A A . 362 VAL HG11 1 1
37 18466 1 1 27 VAL HG12 H 22.972 10.946 25.338 1.00 . A A . 362 VAL HG12 1 1
37 18467 1 1 27 VAL HG13 H 22.605 12.651 25.601 1.00 . A A . 362 VAL HG13 1 1
37 18468 1 1 27 VAL HG21 H 20.437 11.593 24.163 1.00 . A A . 362 VAL HG21 1 1
37 18469 1 1 27 VAL HG22 H 20.560 12.592 22.715 1.00 . A A . 362 VAL HG22 1 1
37 18470 1 1 27 VAL HG23 H 20.890 13.293 24.299 1.00 . A A . 362 VAL HG23 1 1
37 18471 1 1 27 VAL N N 24.548 12.661 22.468 1.00 . A A . 362 VAL N 1 1
37 18472 1 1 27 VAL O O 22.215 15.211 23.248 1.00 . A A . 362 VAL O 1 1
37 18473 1 1 28 MET C C 23.750 17.087 24.205 1.00 . A A . 363 MET C 1 1
37 18474 1 1 28 MET CA C 24.231 15.898 25.030 1.00 . A A . 363 MET CA 1 1
37 18475 1 1 28 MET CB C 25.680 16.123 25.436 1.00 . A A . 363 MET CB 1 1
37 18476 1 1 28 MET CE C 28.377 13.842 25.408 1.00 . A A . 363 MET CE 1 1
37 18477 1 1 28 MET CG C 26.120 15.000 26.375 1.00 . A A . 363 MET CG 1 1
37 18478 1 1 28 MET H H 24.839 13.980 24.383 1.00 . A A . 363 MET H 1 1
37 18479 1 1 28 MET HA H 23.627 15.817 25.919 1.00 . A A . 363 MET HA 1 1
37 18480 1 1 28 MET HB2 H 26.300 16.117 24.551 1.00 . A A . 363 MET HB2 1 1
37 18481 1 1 28 MET HB3 H 25.772 17.074 25.938 1.00 . A A . 363 MET HB3 1 1
37 18482 1 1 28 MET HE1 H 29.440 13.905 25.219 1.00 . A A . 363 MET HE1 1 1
37 18483 1 1 28 MET HE2 H 27.841 14.017 24.489 1.00 . A A . 363 MET HE2 1 1
37 18484 1 1 28 MET HE3 H 28.130 12.859 25.785 1.00 . A A . 363 MET HE3 1 1
37 18485 1 1 28 MET HG2 H 25.613 15.104 27.323 1.00 . A A . 363 MET HG2 1 1
37 18486 1 1 28 MET HG3 H 25.866 14.046 25.933 1.00 . A A . 363 MET HG3 1 1
37 18487 1 1 28 MET N N 24.139 14.656 24.273 1.00 . A A . 363 MET N 1 1
37 18488 1 1 28 MET O O 22.553 17.368 24.141 1.00 . A A . 363 MET O 1 1
37 18489 1 1 28 MET SD S 27.908 15.091 26.631 1.00 . A A . 363 MET SD 1 1
37 18490 1 1 29 ARG C C 25.092 18.884 21.427 1.00 . A A . 364 ARG C 1 1
37 18491 1 1 29 ARG CA C 24.363 18.945 22.764 1.00 . A A . 364 ARG CA 1 1
37 18492 1 1 29 ARG CB C 24.746 20.229 23.501 1.00 . A A . 364 ARG CB 1 1
37 18493 1 1 29 ARG CD C 22.614 21.502 23.809 1.00 . A A . 364 ARG CD 1 1
37 18494 1 1 29 ARG CG C 23.896 21.389 22.981 1.00 . A A . 364 ARG CG 1 1
37 18495 1 1 29 ARG CZ C 20.976 22.555 22.359 1.00 . A A . 364 ARG CZ 1 1
37 18496 1 1 29 ARG H H 25.632 17.515 23.671 1.00 . A A . 364 ARG H 1 1
37 18497 1 1 29 ARG HA H 23.302 18.951 22.583 1.00 . A A . 364 ARG HA 1 1
37 18498 1 1 29 ARG HB2 H 24.575 20.102 24.559 1.00 . A A . 364 ARG HB2 1 1
37 18499 1 1 29 ARG HB3 H 25.789 20.447 23.329 1.00 . A A . 364 ARG HB3 1 1
37 18500 1 1 29 ARG HD2 H 22.028 20.605 23.688 1.00 . A A . 364 ARG HD2 1 1
37 18501 1 1 29 ARG HD3 H 22.868 21.624 24.852 1.00 . A A . 364 ARG HD3 1 1
37 18502 1 1 29 ARG HE H 21.956 23.507 23.819 1.00 . A A . 364 ARG HE 1 1
37 18503 1 1 29 ARG HG2 H 24.457 22.309 23.058 1.00 . A A . 364 ARG HG2 1 1
37 18504 1 1 29 ARG HG3 H 23.639 21.209 21.947 1.00 . A A . 364 ARG HG3 1 1
37 18505 1 1 29 ARG HH11 H 21.339 20.614 22.028 1.00 . A A . 364 ARG HH11 1 1
37 18506 1 1 29 ARG HH12 H 20.165 21.345 20.986 1.00 . A A . 364 ARG HH12 1 1
37 18507 1 1 29 ARG HH21 H 20.415 24.474 22.458 1.00 . A A . 364 ARG HH21 1 1
37 18508 1 1 29 ARG HH22 H 19.642 23.529 21.228 1.00 . A A . 364 ARG HH22 1 1
37 18509 1 1 29 ARG N N 24.695 17.784 23.580 1.00 . A A . 364 ARG N 1 1
37 18510 1 1 29 ARG NE N 21.838 22.650 23.366 1.00 . A A . 364 ARG NE 1 1
37 18511 1 1 29 ARG NH1 N 20.815 21.416 21.743 1.00 . A A . 364 ARG NH1 1 1
37 18512 1 1 29 ARG NH2 N 20.291 23.601 21.986 1.00 . A A . 364 ARG NH2 1 1
37 18513 1 1 29 ARG O O 25.804 19.816 21.052 1.00 . A A . 364 ARG O 1 1
37 18514 1 1 30 PRO C C 25.057 18.596 18.332 1.00 . A A . 365 PRO C 1 1
37 18515 1 1 30 PRO CA C 25.576 17.612 19.378 1.00 . A A . 365 PRO CA 1 1
37 18516 1 1 30 PRO CB C 25.209 16.174 19.001 1.00 . A A . 365 PRO CB 1 1
37 18517 1 1 30 PRO CD C 24.096 16.653 21.085 1.00 . A A . 365 PRO CD 1 1
37 18518 1 1 30 PRO CG C 23.981 15.864 19.789 1.00 . A A . 365 PRO CG 1 1
37 18519 1 1 30 PRO HA H 26.646 17.697 19.471 1.00 . A A . 365 PRO HA 1 1
37 18520 1 1 30 PRO HB2 H 25.006 16.107 17.941 1.00 . A A . 365 PRO HB2 1 1
37 18521 1 1 30 PRO HB3 H 26.004 15.498 19.275 1.00 . A A . 365 PRO HB3 1 1
37 18522 1 1 30 PRO HD2 H 23.118 16.970 21.419 1.00 . A A . 365 PRO HD2 1 1
37 18523 1 1 30 PRO HD3 H 24.590 16.070 21.846 1.00 . A A . 365 PRO HD3 1 1
37 18524 1 1 30 PRO HG2 H 23.101 16.175 19.242 1.00 . A A . 365 PRO HG2 1 1
37 18525 1 1 30 PRO HG3 H 23.931 14.811 20.008 1.00 . A A . 365 PRO HG3 1 1
37 18526 1 1 30 PRO N N 24.926 17.808 20.708 1.00 . A A . 365 PRO N 1 1
37 18527 1 1 30 PRO O O 25.830 19.146 17.546 1.00 . A A . 365 PRO O 1 1
37 18528 1 1 31 LYS C C 23.419 19.276 15.941 1.00 . A A . 366 LYS C 1 1
37 18529 1 1 31 LYS CA C 23.133 19.725 17.371 1.00 . A A . 366 LYS CA 1 1
37 18530 1 1 31 LYS CB C 23.672 21.141 17.581 1.00 . A A . 366 LYS CB 1 1
37 18531 1 1 31 LYS CD C 24.171 22.903 19.280 1.00 . A A . 366 LYS CD 1 1
37 18532 1 1 31 LYS CE C 25.538 22.810 19.959 1.00 . A A . 366 LYS CE 1 1
37 18533 1 1 31 LYS CG C 23.607 21.498 19.067 1.00 . A A . 366 LYS CG 1 1
37 18534 1 1 31 LYS H H 23.179 18.340 18.975 1.00 . A A . 366 LYS H 1 1
37 18535 1 1 31 LYS HA H 22.065 19.732 17.529 1.00 . A A . 366 LYS HA 1 1
37 18536 1 1 31 LYS HB2 H 24.697 21.189 17.243 1.00 . A A . 366 LYS HB2 1 1
37 18537 1 1 31 LYS HB3 H 23.074 21.841 17.019 1.00 . A A . 366 LYS HB3 1 1
37 18538 1 1 31 LYS HD2 H 24.277 23.396 18.324 1.00 . A A . 366 LYS HD2 1 1
37 18539 1 1 31 LYS HD3 H 23.499 23.471 19.905 1.00 . A A . 366 LYS HD3 1 1
37 18540 1 1 31 LYS HE2 H 25.937 23.802 20.106 1.00 . A A . 366 LYS HE2 1 1
37 18541 1 1 31 LYS HE3 H 25.432 22.319 20.916 1.00 . A A . 366 LYS HE3 1 1
37 18542 1 1 31 LYS HG2 H 22.579 21.466 19.400 1.00 . A A . 366 LYS HG2 1 1
37 18543 1 1 31 LYS HG3 H 24.191 20.788 19.634 1.00 . A A . 366 LYS HG3 1 1
37 18544 1 1 31 LYS HZ1 H 27.174 21.548 19.695 1.00 . A A . 366 LYS HZ1 1 1
37 18545 1 1 31 LYS HZ2 H 26.948 22.664 18.435 1.00 . A A . 366 LYS HZ2 1 1
37 18546 1 1 31 LYS HZ3 H 25.930 21.310 18.568 1.00 . A A . 366 LYS HZ3 1 1
37 18547 1 1 31 LYS N N 23.745 18.808 18.326 1.00 . A A . 366 LYS N 1 1
37 18548 1 1 31 LYS NZ N 26.468 22.024 19.099 1.00 . A A . 366 LYS NZ 1 1
37 18549 1 1 31 LYS O O 23.862 20.068 15.109 1.00 . A A . 366 LYS O 1 1
37 18550 1 1 32 LYS C C 22.728 18.329 13.273 1.00 . A A . 367 LYS C 1 1
37 18551 1 1 32 LYS CA C 23.397 17.458 14.331 1.00 . A A . 367 LYS CA 1 1
37 18552 1 1 32 LYS CB C 22.847 16.033 14.244 1.00 . A A . 367 LYS CB 1 1
37 18553 1 1 32 LYS CD C 25.051 15.012 14.892 1.00 . A A . 367 LYS CD 1 1
37 18554 1 1 32 LYS CE C 25.581 13.659 15.372 1.00 . A A . 367 LYS CE 1 1
37 18555 1 1 32 LYS CG C 23.568 15.138 15.258 1.00 . A A . 367 LYS CG 1 1
37 18556 1 1 32 LYS H H 22.812 17.417 16.368 1.00 . A A . 367 LYS H 1 1
37 18557 1 1 32 LYS HA H 24.459 17.433 14.145 1.00 . A A . 367 LYS HA 1 1
37 18558 1 1 32 LYS HB2 H 21.788 16.045 14.465 1.00 . A A . 367 LYS HB2 1 1
37 18559 1 1 32 LYS HB3 H 23.000 15.646 13.248 1.00 . A A . 367 LYS HB3 1 1
37 18560 1 1 32 LYS HD2 H 25.170 15.084 13.821 1.00 . A A . 367 LYS HD2 1 1
37 18561 1 1 32 LYS HD3 H 25.609 15.802 15.369 1.00 . A A . 367 LYS HD3 1 1
37 18562 1 1 32 LYS HE2 H 25.084 13.384 16.291 1.00 . A A . 367 LYS HE2 1 1
37 18563 1 1 32 LYS HE3 H 25.388 12.909 14.620 1.00 . A A . 367 LYS HE3 1 1
37 18564 1 1 32 LYS HG2 H 23.479 15.575 16.242 1.00 . A A . 367 LYS HG2 1 1
37 18565 1 1 32 LYS HG3 H 23.115 14.159 15.258 1.00 . A A . 367 LYS HG3 1 1
37 18566 1 1 32 LYS HZ1 H 27.471 12.810 15.568 1.00 . A A . 367 LYS HZ1 1 1
37 18567 1 1 32 LYS HZ2 H 27.219 14.171 16.551 1.00 . A A . 367 LYS HZ2 1 1
37 18568 1 1 32 LYS HZ3 H 27.480 14.361 14.884 1.00 . A A . 367 LYS HZ3 1 1
37 18569 1 1 32 LYS N N 23.163 18.001 15.664 1.00 . A A . 367 LYS N 1 1
37 18570 1 1 32 LYS NZ N 27.049 13.758 15.612 1.00 . A A . 367 LYS NZ 1 1
37 18571 1 1 32 LYS O O 23.230 18.451 12.156 1.00 . A A . 367 LYS O 1 1
37 18572 1 1 33 NH2 HN1 H 21.217 18.849 14.452 1.00 . A A . 368 NH2 HN1 1 1
37 18573 1 1 33 NH2 HN2 H 21.179 19.509 12.888 1.00 . A A . 368 NH2 HN2 1 1
37 18574 1 1 33 NH2 N N 21.616 18.947 13.561 1.00 . A A . 368 NH2 N 1 1
38 18575 1 1 1 ACE C C 36.847 9.715 -8.544 1.00 . A A . 336 ACE C 1 1
38 18576 1 1 1 ACE CH3 C 36.349 9.596 -9.980 1.00 . A A . 336 ACE CH3 1 1
38 18577 1 1 1 ACE H1 H 37.023 8.966 -10.543 1.00 . A A . 336 ACE H1 1 1
38 18578 1 1 1 ACE H2 H 36.312 10.577 -10.431 1.00 . A A . 336 ACE H2 1 1
38 18579 1 1 1 ACE H3 H 35.360 9.161 -9.984 1.00 . A A . 336 ACE H3 1 1
38 18580 1 1 1 ACE O O 37.992 10.096 -8.309 1.00 . A A . 336 ACE O 1 1
38 18581 1 1 2 LYS C C 35.077 9.226 -5.300 1.00 . A A . 337 LYS C 1 1
38 18582 1 1 2 LYS CA C 36.315 9.439 -6.168 1.00 . A A . 337 LYS CA 1 1
38 18583 1 1 2 LYS CB C 36.947 10.796 -5.796 1.00 . A A . 337 LYS CB 1 1
38 18584 1 1 2 LYS CD C 35.198 12.549 -5.390 1.00 . A A . 337 LYS CD 1 1
38 18585 1 1 2 LYS CE C 34.140 13.392 -6.105 1.00 . A A . 337 LYS CE 1 1
38 18586 1 1 2 LYS CG C 36.164 11.965 -6.422 1.00 . A A . 337 LYS CG 1 1
38 18587 1 1 2 LYS H H 35.081 9.076 -7.856 1.00 . A A . 337 LYS H 1 1
38 18588 1 1 2 LYS HA H 37.026 8.656 -5.950 1.00 . A A . 337 LYS HA 1 1
38 18589 1 1 2 LYS HB2 H 36.934 10.904 -4.722 1.00 . A A . 337 LYS HB2 1 1
38 18590 1 1 2 LYS HB3 H 37.968 10.826 -6.137 1.00 . A A . 337 LYS HB3 1 1
38 18591 1 1 2 LYS HD2 H 34.714 11.746 -4.854 1.00 . A A . 337 LYS HD2 1 1
38 18592 1 1 2 LYS HD3 H 35.742 13.171 -4.696 1.00 . A A . 337 LYS HD3 1 1
38 18593 1 1 2 LYS HE2 H 33.610 12.776 -6.815 1.00 . A A . 337 LYS HE2 1 1
38 18594 1 1 2 LYS HE3 H 33.444 13.787 -5.380 1.00 . A A . 337 LYS HE3 1 1
38 18595 1 1 2 LYS HG2 H 36.859 12.732 -6.732 1.00 . A A . 337 LYS HG2 1 1
38 18596 1 1 2 LYS HG3 H 35.606 11.627 -7.277 1.00 . A A . 337 LYS HG3 1 1
38 18597 1 1 2 LYS HZ1 H 34.884 15.336 -6.185 1.00 . A A . 337 LYS HZ1 1 1
38 18598 1 1 2 LYS HZ2 H 34.237 14.779 -7.655 1.00 . A A . 337 LYS HZ2 1 1
38 18599 1 1 2 LYS HZ3 H 35.754 14.223 -7.127 1.00 . A A . 337 LYS HZ3 1 1
38 18600 1 1 2 LYS N N 35.974 9.378 -7.593 1.00 . A A . 337 LYS N 1 1
38 18601 1 1 2 LYS NZ N 34.804 14.518 -6.821 1.00 . A A . 337 LYS NZ 1 1
38 18602 1 1 2 LYS O O 35.187 8.857 -4.131 1.00 . A A . 337 LYS O 1 1
38 18603 1 1 3 SER C C 31.936 8.037 -5.554 1.00 . A A . 338 SER C 1 1
38 18604 1 1 3 SER CA C 32.653 9.313 -5.135 1.00 . A A . 338 SER CA 1 1
38 18605 1 1 3 SER CB C 31.744 10.516 -5.388 1.00 . A A . 338 SER CB 1 1
38 18606 1 1 3 SER H H 33.875 9.766 -6.801 1.00 . A A . 338 SER H 1 1
38 18607 1 1 3 SER HA H 32.872 9.260 -4.078 1.00 . A A . 338 SER HA 1 1
38 18608 1 1 3 SER HB2 H 32.308 11.426 -5.274 1.00 . A A . 338 SER HB2 1 1
38 18609 1 1 3 SER HB3 H 31.352 10.463 -6.396 1.00 . A A . 338 SER HB3 1 1
38 18610 1 1 3 SER HG H 29.911 10.114 -4.875 1.00 . A A . 338 SER HG 1 1
38 18611 1 1 3 SER N N 33.902 9.470 -5.872 1.00 . A A . 338 SER N 1 1
38 18612 1 1 3 SER O O 31.187 8.027 -6.531 1.00 . A A . 338 SER O 1 1
38 18613 1 1 3 SER OG O 30.677 10.505 -4.449 1.00 . A A . 338 SER OG 1 1
38 18614 1 1 4 TYR C C 32.114 4.576 -4.204 1.00 . A A . 339 TYR C 1 1
38 18615 1 1 4 TYR CA C 31.555 5.679 -5.114 1.00 . A A . 339 TYR CA 1 1
38 18616 1 1 4 TYR CB C 31.783 5.324 -6.591 1.00 . A A . 339 TYR CB 1 1
38 18617 1 1 4 TYR CD1 C 34.224 5.944 -6.205 1.00 . A A . 339 TYR CD1 1 1
38 18618 1 1 4 TYR CD2 C 33.290 6.138 -8.434 1.00 . A A . 339 TYR CD2 1 1
38 18619 1 1 4 TYR CE1 C 35.463 6.384 -6.686 1.00 . A A . 339 TYR CE1 1 1
38 18620 1 1 4 TYR CE2 C 34.528 6.578 -8.916 1.00 . A A . 339 TYR CE2 1 1
38 18621 1 1 4 TYR CG C 33.138 5.821 -7.078 1.00 . A A . 339 TYR CG 1 1
38 18622 1 1 4 TYR CZ C 35.615 6.701 -8.042 1.00 . A A . 339 TYR CZ 1 1
38 18623 1 1 4 TYR H H 32.787 7.034 -4.048 1.00 . A A . 339 TYR H 1 1
38 18624 1 1 4 TYR HA H 30.493 5.761 -4.942 1.00 . A A . 339 TYR HA 1 1
38 18625 1 1 4 TYR HB2 H 31.727 4.254 -6.720 1.00 . A A . 339 TYR HB2 1 1
38 18626 1 1 4 TYR HB3 H 31.006 5.784 -7.185 1.00 . A A . 339 TYR HB3 1 1
38 18627 1 1 4 TYR HD1 H 34.131 5.707 -5.166 1.00 . A A . 339 TYR HD1 1 1
38 18628 1 1 4 TYR HD2 H 32.451 6.043 -9.108 1.00 . A A . 339 TYR HD2 1 1
38 18629 1 1 4 TYR HE1 H 36.296 6.474 -6.008 1.00 . A A . 339 TYR HE1 1 1
38 18630 1 1 4 TYR HE2 H 34.645 6.822 -9.960 1.00 . A A . 339 TYR HE2 1 1
38 18631 1 1 4 TYR HH H 37.494 6.963 -7.835 1.00 . A A . 339 TYR HH 1 1
38 18632 1 1 4 TYR N N 32.177 6.963 -4.812 1.00 . A A . 339 TYR N 1 1
38 18633 1 1 4 TYR O O 31.815 4.532 -3.011 1.00 . A A . 339 TYR O 1 1
38 18634 1 1 4 TYR OH O 36.838 7.125 -8.517 1.00 . A A . 339 TYR OH 1 1
38 18635 1 1 5 MET C C 34.435 3.140 -2.908 1.00 . A A . 340 MET C 1 1
38 18636 1 1 5 MET CA C 33.548 2.607 -4.027 1.00 . A A . 340 MET CA 1 1
38 18637 1 1 5 MET CB C 34.394 1.750 -4.971 1.00 . A A . 340 MET CB 1 1
38 18638 1 1 5 MET CE C 35.924 3.679 -8.048 1.00 . A A . 340 MET CE 1 1
38 18639 1 1 5 MET CG C 35.514 2.602 -5.581 1.00 . A A . 340 MET CG 1 1
38 18640 1 1 5 MET H H 33.147 3.796 -5.731 1.00 . A A . 340 MET H 1 1
38 18641 1 1 5 MET HA H 32.772 1.993 -3.600 1.00 . A A . 340 MET HA 1 1
38 18642 1 1 5 MET HB2 H 34.826 0.927 -4.419 1.00 . A A . 340 MET HB2 1 1
38 18643 1 1 5 MET HB3 H 33.769 1.362 -5.762 1.00 . A A . 340 MET HB3 1 1
38 18644 1 1 5 MET HE1 H 36.180 3.568 -9.092 1.00 . A A . 340 MET HE1 1 1
38 18645 1 1 5 MET HE2 H 36.679 4.271 -7.556 1.00 . A A . 340 MET HE2 1 1
38 18646 1 1 5 MET HE3 H 34.965 4.172 -7.958 1.00 . A A . 340 MET HE3 1 1
38 18647 1 1 5 MET HG2 H 35.217 3.641 -5.592 1.00 . A A . 340 MET HG2 1 1
38 18648 1 1 5 MET HG3 H 36.411 2.494 -4.990 1.00 . A A . 340 MET HG3 1 1
38 18649 1 1 5 MET N N 32.938 3.700 -4.778 1.00 . A A . 340 MET N 1 1
38 18650 1 1 5 MET O O 34.979 2.373 -2.113 1.00 . A A . 340 MET O 1 1
38 18651 1 1 5 MET SD S 35.837 2.045 -7.274 1.00 . A A . 340 MET SD 1 1
38 18652 1 1 6 ALA C C 34.599 5.539 -0.655 1.00 . A A . 341 ALA C 1 1
38 18653 1 1 6 ALA CA C 35.425 5.083 -1.852 1.00 . A A . 341 ALA CA 1 1
38 18654 1 1 6 ALA CB C 36.130 6.294 -2.458 1.00 . A A . 341 ALA CB 1 1
38 18655 1 1 6 ALA H H 34.139 5.013 -3.528 1.00 . A A . 341 ALA H 1 1
38 18656 1 1 6 ALA HA H 36.169 4.377 -1.519 1.00 . A A . 341 ALA HA 1 1
38 18657 1 1 6 ALA HB1 H 36.562 6.020 -3.409 1.00 . A A . 341 ALA HB1 1 1
38 18658 1 1 6 ALA HB2 H 36.908 6.630 -1.790 1.00 . A A . 341 ALA HB2 1 1
38 18659 1 1 6 ALA HB3 H 35.411 7.087 -2.604 1.00 . A A . 341 ALA HB3 1 1
38 18660 1 1 6 ALA N N 34.589 4.454 -2.863 1.00 . A A . 341 ALA N 1 1
38 18661 1 1 6 ALA O O 35.101 5.599 0.468 1.00 . A A . 341 ALA O 1 1
38 18662 1 1 7 TYR C C 31.599 5.240 0.724 1.00 . A A . 342 TYR C 1 1
38 18663 1 1 7 TYR CA C 32.476 6.361 0.166 1.00 . A A . 342 TYR CA 1 1
38 18664 1 1 7 TYR CB C 31.605 7.503 -0.355 1.00 . A A . 342 TYR CB 1 1
38 18665 1 1 7 TYR CD1 C 29.234 6.833 0.174 1.00 . A A . 342 TYR CD1 1 1
38 18666 1 1 7 TYR CD2 C 30.050 6.568 -2.094 1.00 . A A . 342 TYR CD2 1 1
38 18667 1 1 7 TYR CE1 C 27.992 6.315 -0.212 1.00 . A A . 342 TYR CE1 1 1
38 18668 1 1 7 TYR CE2 C 28.808 6.050 -2.480 1.00 . A A . 342 TYR CE2 1 1
38 18669 1 1 7 TYR CG C 30.263 6.959 -0.767 1.00 . A A . 342 TYR CG 1 1
38 18670 1 1 7 TYR CZ C 27.779 5.923 -1.539 1.00 . A A . 342 TYR CZ 1 1
38 18671 1 1 7 TYR H H 32.997 5.830 -1.820 1.00 . A A . 342 TYR H 1 1
38 18672 1 1 7 TYR HA H 33.094 6.742 0.963 1.00 . A A . 342 TYR HA 1 1
38 18673 1 1 7 TYR HB2 H 31.474 8.242 0.421 1.00 . A A . 342 TYR HB2 1 1
38 18674 1 1 7 TYR HB3 H 32.086 7.957 -1.213 1.00 . A A . 342 TYR HB3 1 1
38 18675 1 1 7 TYR HD1 H 29.399 7.134 1.197 1.00 . A A . 342 TYR HD1 1 1
38 18676 1 1 7 TYR HD2 H 30.843 6.667 -2.818 1.00 . A A . 342 TYR HD2 1 1
38 18677 1 1 7 TYR HE1 H 27.200 6.217 0.514 1.00 . A A . 342 TYR HE1 1 1
38 18678 1 1 7 TYR HE2 H 28.647 5.748 -3.503 1.00 . A A . 342 TYR HE2 1 1
38 18679 1 1 7 TYR HH H 25.917 5.631 -1.236 1.00 . A A . 342 TYR HH 1 1
38 18680 1 1 7 TYR N N 33.342 5.883 -0.903 1.00 . A A . 342 TYR N 1 1
38 18681 1 1 7 TYR O O 31.489 5.084 1.940 1.00 . A A . 342 TYR O 1 1
38 18682 1 1 7 TYR OH O 26.554 5.414 -1.921 1.00 . A A . 342 TYR OH 1 1
38 18683 1 1 8 LEU C C 30.903 2.382 1.129 1.00 . A A . 343 LEU C 1 1
38 18684 1 1 8 LEU CA C 30.107 3.378 0.295 1.00 . A A . 343 LEU CA 1 1
38 18685 1 1 8 LEU CB C 29.449 2.674 -0.902 1.00 . A A . 343 LEU CB 1 1
38 18686 1 1 8 LEU CD1 C 30.263 0.290 -1.055 1.00 . A A . 343 LEU CD1 1 1
38 18687 1 1 8 LEU CD2 C 30.182 1.725 -3.089 1.00 . A A . 343 LEU CD2 1 1
38 18688 1 1 8 LEU CG C 30.443 1.720 -1.583 1.00 . A A . 343 LEU CG 1 1
38 18689 1 1 8 LEU H H 31.083 4.629 -1.117 1.00 . A A . 343 LEU H 1 1
38 18690 1 1 8 LEU HA H 29.329 3.798 0.915 1.00 . A A . 343 LEU HA 1 1
38 18691 1 1 8 LEU HB2 H 28.588 2.118 -0.561 1.00 . A A . 343 LEU HB2 1 1
38 18692 1 1 8 LEU HB3 H 29.130 3.419 -1.616 1.00 . A A . 343 LEU HB3 1 1
38 18693 1 1 8 LEU HD11 H 31.209 -0.229 -1.101 1.00 . A A . 343 LEU HD11 1 1
38 18694 1 1 8 LEU HD12 H 29.541 -0.229 -1.668 1.00 . A A . 343 LEU HD12 1 1
38 18695 1 1 8 LEU HD13 H 29.916 0.311 -0.034 1.00 . A A . 343 LEU HD13 1 1
38 18696 1 1 8 LEU HD21 H 30.709 0.903 -3.549 1.00 . A A . 343 LEU HD21 1 1
38 18697 1 1 8 LEU HD22 H 30.526 2.655 -3.512 1.00 . A A . 343 LEU HD22 1 1
38 18698 1 1 8 LEU HD23 H 29.123 1.620 -3.272 1.00 . A A . 343 LEU HD23 1 1
38 18699 1 1 8 LEU HG H 31.452 2.052 -1.391 1.00 . A A . 343 LEU HG 1 1
38 18700 1 1 8 LEU N N 30.969 4.465 -0.158 1.00 . A A . 343 LEU N 1 1
38 18701 1 1 8 LEU O O 30.333 1.602 1.894 1.00 . A A . 343 LEU O 1 1
38 18702 1 1 9 SER C C 33.433 2.134 3.089 1.00 . A A . 344 SER C 1 1
38 18703 1 1 9 SER CA C 33.088 1.519 1.738 1.00 . A A . 344 SER CA 1 1
38 18704 1 1 9 SER CB C 34.373 1.249 0.954 1.00 . A A . 344 SER CB 1 1
38 18705 1 1 9 SER H H 32.621 3.065 0.367 1.00 . A A . 344 SER H 1 1
38 18706 1 1 9 SER HA H 32.571 0.585 1.898 1.00 . A A . 344 SER HA 1 1
38 18707 1 1 9 SER HB2 H 34.141 1.135 -0.092 1.00 . A A . 344 SER HB2 1 1
38 18708 1 1 9 SER HB3 H 35.053 2.082 1.081 1.00 . A A . 344 SER HB3 1 1
38 18709 1 1 9 SER HG H 35.498 -0.321 0.723 1.00 . A A . 344 SER HG 1 1
38 18710 1 1 9 SER N N 32.223 2.418 0.985 1.00 . A A . 344 SER N 1 1
38 18711 1 1 9 SER O O 34.169 1.545 3.882 1.00 . A A . 344 SER O 1 1
38 18712 1 1 9 SER OG O 34.972 0.053 1.434 1.00 . A A . 344 SER OG 1 1
38 18713 1 1 10 ALA C C 31.832 4.310 5.320 1.00 . A A . 345 ALA C 1 1
38 18714 1 1 10 ALA CA C 33.143 4.029 4.593 1.00 . A A . 345 ALA CA 1 1
38 18715 1 1 10 ALA CB C 33.861 5.350 4.312 1.00 . A A . 345 ALA CB 1 1
38 18716 1 1 10 ALA H H 32.317 3.741 2.664 1.00 . A A . 345 ALA H 1 1
38 18717 1 1 10 ALA HA H 33.770 3.419 5.224 1.00 . A A . 345 ALA HA 1 1
38 18718 1 1 10 ALA HB1 H 34.019 5.879 5.240 1.00 . A A . 345 ALA HB1 1 1
38 18719 1 1 10 ALA HB2 H 33.256 5.954 3.652 1.00 . A A . 345 ALA HB2 1 1
38 18720 1 1 10 ALA HB3 H 34.814 5.150 3.846 1.00 . A A . 345 ALA HB3 1 1
38 18721 1 1 10 ALA N N 32.894 3.326 3.339 1.00 . A A . 345 ALA N 1 1
38 18722 1 1 10 ALA O O 31.727 5.271 6.083 1.00 . A A . 345 ALA O 1 1
38 18723 1 1 11 GLU C C 28.781 2.315 5.767 1.00 . A A . 346 GLU C 1 1
38 18724 1 1 11 GLU CA C 29.532 3.639 5.716 1.00 . A A . 346 GLU CA 1 1
38 18725 1 1 11 GLU CB C 28.704 4.663 4.940 1.00 . A A . 346 GLU CB 1 1
38 18726 1 1 11 GLU CD C 27.303 4.305 2.900 1.00 . A A . 346 GLU CD 1 1
38 18727 1 1 11 GLU CG C 28.725 4.313 3.452 1.00 . A A . 346 GLU CG 1 1
38 18728 1 1 11 GLU H H 30.971 2.721 4.460 1.00 . A A . 346 GLU H 1 1
38 18729 1 1 11 GLU HA H 29.679 4.000 6.722 1.00 . A A . 346 GLU HA 1 1
38 18730 1 1 11 GLU HB2 H 27.686 4.648 5.301 1.00 . A A . 346 GLU HB2 1 1
38 18731 1 1 11 GLU HB3 H 29.122 5.648 5.083 1.00 . A A . 346 GLU HB3 1 1
38 18732 1 1 11 GLU HG2 H 29.313 5.046 2.920 1.00 . A A . 346 GLU HG2 1 1
38 18733 1 1 11 GLU HG3 H 29.165 3.336 3.321 1.00 . A A . 346 GLU HG3 1 1
38 18734 1 1 11 GLU N N 30.832 3.468 5.078 1.00 . A A . 346 GLU N 1 1
38 18735 1 1 11 GLU O O 27.592 2.255 5.452 1.00 . A A . 346 GLU O 1 1
38 18736 1 1 11 GLU OE1 O 26.528 5.156 3.304 1.00 . A A . 346 GLU OE1 1 1
38 18737 1 1 11 GLU OE2 O 27.011 3.448 2.082 1.00 . A A . 346 GLU OE2 1 1
38 18738 1 1 12 LEU C C 29.049 -0.630 7.663 1.00 . A A . 347 LEU C 1 1
38 18739 1 1 12 LEU CA C 28.881 -0.065 6.258 1.00 . A A . 347 LEU CA 1 1
38 18740 1 1 12 LEU CB C 29.535 -1.004 5.243 1.00 . A A . 347 LEU CB 1 1
38 18741 1 1 12 LEU CD1 C 31.345 -2.560 5.983 1.00 . A A . 347 LEU CD1 1 1
38 18742 1 1 12 LEU CD2 C 31.834 -0.787 4.292 1.00 . A A . 347 LEU CD2 1 1
38 18743 1 1 12 LEU CG C 31.029 -1.127 5.548 1.00 . A A . 347 LEU CG 1 1
38 18744 1 1 12 LEU H H 30.428 1.375 6.403 1.00 . A A . 347 LEU H 1 1
38 18745 1 1 12 LEU HA H 27.828 0.009 6.036 1.00 . A A . 347 LEU HA 1 1
38 18746 1 1 12 LEU HB2 H 29.072 -1.979 5.303 1.00 . A A . 347 LEU HB2 1 1
38 18747 1 1 12 LEU HB3 H 29.405 -0.604 4.248 1.00 . A A . 347 LEU HB3 1 1
38 18748 1 1 12 LEU HD11 H 31.075 -3.244 5.194 1.00 . A A . 347 LEU HD11 1 1
38 18749 1 1 12 LEU HD12 H 30.784 -2.797 6.874 1.00 . A A . 347 LEU HD12 1 1
38 18750 1 1 12 LEU HD13 H 32.402 -2.648 6.189 1.00 . A A . 347 LEU HD13 1 1
38 18751 1 1 12 LEU HD21 H 31.704 0.258 4.054 1.00 . A A . 347 LEU HD21 1 1
38 18752 1 1 12 LEU HD22 H 31.485 -1.391 3.467 1.00 . A A . 347 LEU HD22 1 1
38 18753 1 1 12 LEU HD23 H 32.880 -0.989 4.470 1.00 . A A . 347 LEU HD23 1 1
38 18754 1 1 12 LEU HG H 31.291 -0.444 6.343 1.00 . A A . 347 LEU HG 1 1
38 18755 1 1 12 LEU N N 29.484 1.260 6.166 1.00 . A A . 347 LEU N 1 1
38 18756 1 1 12 LEU O O 28.607 -1.741 7.956 1.00 . A A . 347 LEU O 1 1
38 18757 1 1 13 PHE C C 29.617 0.882 10.861 1.00 . A A . 348 PHE C 1 1
38 18758 1 1 13 PHE CA C 29.906 -0.273 9.907 1.00 . A A . 348 PHE CA 1 1
38 18759 1 1 13 PHE CB C 31.354 -0.739 10.087 1.00 . A A . 348 PHE CB 1 1
38 18760 1 1 13 PHE CD1 C 32.206 1.242 8.781 1.00 . A A . 348 PHE CD1 1 1
38 18761 1 1 13 PHE CD2 C 33.034 -0.967 8.218 1.00 . A A . 348 PHE CD2 1 1
38 18762 1 1 13 PHE CE1 C 33.007 1.797 7.776 1.00 . A A . 348 PHE CE1 1 1
38 18763 1 1 13 PHE CE2 C 33.834 -0.412 7.214 1.00 . A A . 348 PHE CE2 1 1
38 18764 1 1 13 PHE CG C 32.220 -0.141 9.002 1.00 . A A . 348 PHE CG 1 1
38 18765 1 1 13 PHE CZ C 33.822 0.971 6.993 1.00 . A A . 348 PHE CZ 1 1
38 18766 1 1 13 PHE H H 30.011 1.026 8.237 1.00 . A A . 348 PHE H 1 1
38 18767 1 1 13 PHE HA H 29.243 -1.092 10.135 1.00 . A A . 348 PHE HA 1 1
38 18768 1 1 13 PHE HB2 H 31.716 -0.419 11.054 1.00 . A A . 348 PHE HB2 1 1
38 18769 1 1 13 PHE HB3 H 31.393 -1.817 10.027 1.00 . A A . 348 PHE HB3 1 1
38 18770 1 1 13 PHE HD1 H 31.583 1.879 9.382 1.00 . A A . 348 PHE HD1 1 1
38 18771 1 1 13 PHE HD2 H 33.044 -2.034 8.387 1.00 . A A . 348 PHE HD2 1 1
38 18772 1 1 13 PHE HE1 H 32.994 2.864 7.608 1.00 . A A . 348 PHE HE1 1 1
38 18773 1 1 13 PHE HE2 H 34.463 -1.049 6.609 1.00 . A A . 348 PHE HE2 1 1
38 18774 1 1 13 PHE HZ H 34.439 1.399 6.218 1.00 . A A . 348 PHE HZ 1 1
38 18775 1 1 13 PHE N N 29.686 0.149 8.530 1.00 . A A . 348 PHE N 1 1
38 18776 1 1 13 PHE O O 29.588 0.705 12.078 1.00 . A A . 348 PHE O 1 1
38 18777 1 1 14 HIS C C 27.898 3.056 11.954 1.00 . A A . 349 HIS C 1 1
38 18778 1 1 14 HIS CA C 29.141 3.253 11.088 1.00 . A A . 349 HIS CA 1 1
38 18779 1 1 14 HIS CB C 28.959 4.470 10.175 1.00 . A A . 349 HIS CB 1 1
38 18780 1 1 14 HIS CD2 C 27.441 3.206 8.433 1.00 . A A . 349 HIS CD2 1 1
38 18781 1 1 14 HIS CE1 C 25.934 4.738 8.164 1.00 . A A . 349 HIS CE1 1 1
38 18782 1 1 14 HIS CG C 27.793 4.256 9.244 1.00 . A A . 349 HIS CG 1 1
38 18783 1 1 14 HIS H H 29.464 2.143 9.318 1.00 . A A . 349 HIS H 1 1
38 18784 1 1 14 HIS HA H 29.988 3.434 11.734 1.00 . A A . 349 HIS HA 1 1
38 18785 1 1 14 HIS HB2 H 28.776 5.347 10.780 1.00 . A A . 349 HIS HB2 1 1
38 18786 1 1 14 HIS HB3 H 29.858 4.618 9.594 1.00 . A A . 349 HIS HB3 1 1
38 18787 1 1 14 HIS HD2 H 27.992 2.283 8.333 1.00 . A A . 349 HIS HD2 1 1
38 18788 1 1 14 HIS HE1 H 25.062 5.276 7.823 1.00 . A A . 349 HIS HE1 1 1
38 18789 1 1 14 HIS HE2 H 25.789 2.950 7.108 1.00 . A A . 349 HIS HE2 1 1
38 18790 1 1 14 HIS N N 29.415 2.066 10.292 1.00 . A A . 349 HIS N 1 1
38 18791 1 1 14 HIS ND1 N 26.817 5.221 9.057 1.00 . A A . 349 HIS ND1 1 1
38 18792 1 1 14 HIS NE2 N 26.267 3.512 7.752 1.00 . A A . 349 HIS NE2 1 1
38 18793 1 1 14 HIS O O 27.645 3.835 12.873 1.00 . A A . 349 HIS O 1 1
38 18794 1 1 15 LEU C C 25.953 0.275 12.934 1.00 . A A . 350 LEU C 1 1
38 18795 1 1 15 LEU CA C 25.921 1.711 12.419 1.00 . A A . 350 LEU CA 1 1
38 18796 1 1 15 LEU CB C 24.685 1.906 11.538 1.00 . A A . 350 LEU CB 1 1
38 18797 1 1 15 LEU CD1 C 23.502 3.479 9.999 1.00 . A A . 350 LEU CD1 1 1
38 18798 1 1 15 LEU CD2 C 24.547 4.351 12.094 1.00 . A A . 350 LEU CD2 1 1
38 18799 1 1 15 LEU CG C 24.679 3.324 10.962 1.00 . A A . 350 LEU CG 1 1
38 18800 1 1 15 LEU H H 27.389 1.419 10.917 1.00 . A A . 350 LEU H 1 1
38 18801 1 1 15 LEU HA H 25.858 2.382 13.262 1.00 . A A . 350 LEU HA 1 1
38 18802 1 1 15 LEU HB2 H 24.709 1.191 10.728 1.00 . A A . 350 LEU HB2 1 1
38 18803 1 1 15 LEU HB3 H 23.794 1.752 12.126 1.00 . A A . 350 LEU HB3 1 1
38 18804 1 1 15 LEU HD11 H 22.594 3.154 10.484 1.00 . A A . 350 LEU HD11 1 1
38 18805 1 1 15 LEU HD12 H 23.675 2.876 9.119 1.00 . A A . 350 LEU HD12 1 1
38 18806 1 1 15 LEU HD13 H 23.405 4.516 9.711 1.00 . A A . 350 LEU HD13 1 1
38 18807 1 1 15 LEU HD21 H 25.526 4.718 12.362 1.00 . A A . 350 LEU HD21 1 1
38 18808 1 1 15 LEU HD22 H 24.088 3.889 12.955 1.00 . A A . 350 LEU HD22 1 1
38 18809 1 1 15 LEU HD23 H 23.934 5.175 11.761 1.00 . A A . 350 LEU HD23 1 1
38 18810 1 1 15 LEU HG H 25.602 3.494 10.428 1.00 . A A . 350 LEU HG 1 1
38 18811 1 1 15 LEU N N 27.133 2.007 11.658 1.00 . A A . 350 LEU N 1 1
38 18812 1 1 15 LEU O O 24.944 -0.429 12.896 1.00 . A A . 350 LEU O 1 1
38 18813 1 1 16 SER C C 26.054 -1.906 14.759 1.00 . A A . 351 SER C 1 1
38 18814 1 1 16 SER CA C 27.268 -1.509 13.926 1.00 . A A . 351 SER CA 1 1
38 18815 1 1 16 SER CB C 28.531 -1.605 14.781 1.00 . A A . 351 SER CB 1 1
38 18816 1 1 16 SER H H 27.887 0.453 13.413 1.00 . A A . 351 SER H 1 1
38 18817 1 1 16 SER HA H 27.357 -2.190 13.094 1.00 . A A . 351 SER HA 1 1
38 18818 1 1 16 SER HB2 H 28.600 -2.588 15.216 1.00 . A A . 351 SER HB2 1 1
38 18819 1 1 16 SER HB3 H 29.400 -1.428 14.160 1.00 . A A . 351 SER HB3 1 1
38 18820 1 1 16 SER HG H 27.926 -0.994 16.527 1.00 . A A . 351 SER HG 1 1
38 18821 1 1 16 SER N N 27.117 -0.153 13.410 1.00 . A A . 351 SER N 1 1
38 18822 1 1 16 SER O O 25.926 -1.509 15.917 1.00 . A A . 351 SER O 1 1
38 18823 1 1 16 SER OG O 28.471 -0.638 15.820 1.00 . A A . 351 SER OG 1 1
38 18824 1 1 17 GLY C C 22.769 -3.086 13.901 1.00 . A A . 352 GLY C 1 1
38 18825 1 1 17 GLY CA C 23.958 -3.131 14.849 1.00 . A A . 352 GLY CA 1 1
38 18826 1 1 17 GLY H H 25.314 -2.970 13.229 1.00 . A A . 352 GLY H 1 1
38 18827 1 1 17 GLY HA2 H 24.100 -4.142 15.202 1.00 . A A . 352 GLY HA2 1 1
38 18828 1 1 17 GLY HA3 H 23.766 -2.481 15.689 1.00 . A A . 352 GLY HA3 1 1
38 18829 1 1 17 GLY N N 25.162 -2.688 14.159 1.00 . A A . 352 GLY N 1 1
38 18830 1 1 17 GLY O O 22.001 -4.042 13.803 1.00 . A A . 352 GLY O 1 1
38 18831 1 1 18 ILE C C 22.006 -2.261 10.858 1.00 . A A . 353 ILE C 1 1
38 18832 1 1 18 ILE CA C 21.555 -1.803 12.241 1.00 . A A . 353 ILE CA 1 1
38 18833 1 1 18 ILE CB C 21.136 -0.333 12.183 1.00 . A A . 353 ILE CB 1 1
38 18834 1 1 18 ILE CD1 C 21.238 1.421 13.961 1.00 . A A . 353 ILE CD1 1 1
38 18835 1 1 18 ILE CG1 C 20.594 0.096 13.549 1.00 . A A . 353 ILE CG1 1 1
38 18836 1 1 18 ILE CG2 C 20.048 -0.153 11.123 1.00 . A A . 353 ILE CG2 1 1
38 18837 1 1 18 ILE H H 23.292 -1.249 13.313 1.00 . A A . 353 ILE H 1 1
38 18838 1 1 18 ILE HA H 20.711 -2.395 12.556 1.00 . A A . 353 ILE HA 1 1
38 18839 1 1 18 ILE HB H 21.993 0.272 11.926 1.00 . A A . 353 ILE HB 1 1
38 18840 1 1 18 ILE HD11 H 20.792 1.766 14.882 1.00 . A A . 353 ILE HD11 1 1
38 18841 1 1 18 ILE HD12 H 21.076 2.156 13.187 1.00 . A A . 353 ILE HD12 1 1
38 18842 1 1 18 ILE HD13 H 22.299 1.277 14.106 1.00 . A A . 353 ILE HD13 1 1
38 18843 1 1 18 ILE HG12 H 19.522 0.219 13.487 1.00 . A A . 353 ILE HG12 1 1
38 18844 1 1 18 ILE HG13 H 20.829 -0.660 14.283 1.00 . A A . 353 ILE HG13 1 1
38 18845 1 1 18 ILE HG21 H 19.639 -1.117 10.860 1.00 . A A . 353 ILE HG21 1 1
38 18846 1 1 18 ILE HG22 H 20.474 0.309 10.245 1.00 . A A . 353 ILE HG22 1 1
38 18847 1 1 18 ILE HG23 H 19.264 0.476 11.517 1.00 . A A . 353 ILE HG23 1 1
38 18848 1 1 18 ILE N N 22.639 -1.971 13.196 1.00 . A A . 353 ILE N 1 1
38 18849 1 1 18 ILE O O 21.259 -2.909 10.129 1.00 . A A . 353 ILE O 1 1
38 18850 1 1 19 MET C C 24.090 -3.784 9.169 1.00 . A A . 354 MET C 1 1
38 18851 1 1 19 MET CA C 23.808 -2.288 9.221 1.00 . A A . 354 MET CA 1 1
38 18852 1 1 19 MET CB C 25.109 -1.522 8.985 1.00 . A A . 354 MET CB 1 1
38 18853 1 1 19 MET CE C 27.850 -3.878 10.934 1.00 . A A . 354 MET CE 1 1
38 18854 1 1 19 MET CG C 26.152 -1.966 10.012 1.00 . A A . 354 MET CG 1 1
38 18855 1 1 19 MET H H 23.784 -1.408 11.144 1.00 . A A . 354 MET H 1 1
38 18856 1 1 19 MET HA H 23.108 -2.030 8.445 1.00 . A A . 354 MET HA 1 1
38 18857 1 1 19 MET HB2 H 25.473 -1.730 7.988 1.00 . A A . 354 MET HB2 1 1
38 18858 1 1 19 MET HB3 H 24.929 -0.464 9.090 1.00 . A A . 354 MET HB3 1 1
38 18859 1 1 19 MET HE1 H 28.426 -4.779 10.782 1.00 . A A . 354 MET HE1 1 1
38 18860 1 1 19 MET HE2 H 27.107 -4.054 11.695 1.00 . A A . 354 MET HE2 1 1
38 18861 1 1 19 MET HE3 H 28.503 -3.076 11.250 1.00 . A A . 354 MET HE3 1 1
38 18862 1 1 19 MET HG2 H 26.853 -1.163 10.185 1.00 . A A . 354 MET HG2 1 1
38 18863 1 1 19 MET HG3 H 25.658 -2.218 10.939 1.00 . A A . 354 MET HG3 1 1
38 18864 1 1 19 MET N N 23.241 -1.917 10.513 1.00 . A A . 354 MET N 1 1
38 18865 1 1 19 MET O O 24.205 -4.370 8.093 1.00 . A A . 354 MET O 1 1
38 18866 1 1 19 MET SD S 27.037 -3.415 9.385 1.00 . A A . 354 MET SD 1 1
38 18867 1 1 20 ALA C C 23.193 -6.615 10.243 1.00 . A A . 355 ALA C 1 1
38 18868 1 1 20 ALA CA C 24.476 -5.818 10.432 1.00 . A A . 355 ALA CA 1 1
38 18869 1 1 20 ALA CB C 25.090 -6.145 11.793 1.00 . A A . 355 ALA CB 1 1
38 18870 1 1 20 ALA H H 24.101 -3.871 11.164 1.00 . A A . 355 ALA H 1 1
38 18871 1 1 20 ALA HA H 25.177 -6.092 9.657 1.00 . A A . 355 ALA HA 1 1
38 18872 1 1 20 ALA HB1 H 26.090 -6.528 11.655 1.00 . A A . 355 ALA HB1 1 1
38 18873 1 1 20 ALA HB2 H 24.486 -6.888 12.292 1.00 . A A . 355 ALA HB2 1 1
38 18874 1 1 20 ALA HB3 H 25.128 -5.248 12.395 1.00 . A A . 355 ALA HB3 1 1
38 18875 1 1 20 ALA N N 24.203 -4.392 10.343 1.00 . A A . 355 ALA N 1 1
38 18876 1 1 20 ALA O O 23.225 -7.839 10.112 1.00 . A A . 355 ALA O 1 1
38 18877 1 1 21 LEU C C 19.978 -5.853 8.962 1.00 . A A . 356 LEU C 1 1
38 18878 1 1 21 LEU CA C 20.772 -6.556 10.054 1.00 . A A . 356 LEU CA 1 1
38 18879 1 1 21 LEU CB C 19.996 -6.536 11.373 1.00 . A A . 356 LEU CB 1 1
38 18880 1 1 21 LEU CD1 C 18.652 -4.409 11.034 1.00 . A A . 356 LEU CD1 1 1
38 18881 1 1 21 LEU CD2 C 19.420 -5.074 13.319 1.00 . A A . 356 LEU CD2 1 1
38 18882 1 1 21 LEU CG C 19.781 -5.087 11.831 1.00 . A A . 356 LEU CG 1 1
38 18883 1 1 21 LEU H H 22.104 -4.934 10.338 1.00 . A A . 356 LEU H 1 1
38 18884 1 1 21 LEU HA H 20.931 -7.582 9.760 1.00 . A A . 356 LEU HA 1 1
38 18885 1 1 21 LEU HB2 H 19.047 -7.033 11.245 1.00 . A A . 356 LEU HB2 1 1
38 18886 1 1 21 LEU HB3 H 20.569 -7.058 12.123 1.00 . A A . 356 LEU HB3 1 1
38 18887 1 1 21 LEU HD11 H 18.024 -5.153 10.571 1.00 . A A . 356 LEU HD11 1 1
38 18888 1 1 21 LEU HD12 H 19.082 -3.780 10.270 1.00 . A A . 356 LEU HD12 1 1
38 18889 1 1 21 LEU HD13 H 18.058 -3.804 11.703 1.00 . A A . 356 LEU HD13 1 1
38 18890 1 1 21 LEU HD21 H 19.317 -4.053 13.655 1.00 . A A . 356 LEU HD21 1 1
38 18891 1 1 21 LEU HD22 H 20.200 -5.562 13.883 1.00 . A A . 356 LEU HD22 1 1
38 18892 1 1 21 LEU HD23 H 18.487 -5.597 13.467 1.00 . A A . 356 LEU HD23 1 1
38 18893 1 1 21 LEU HG H 20.697 -4.539 11.684 1.00 . A A . 356 LEU HG 1 1
38 18894 1 1 21 LEU N N 22.066 -5.909 10.230 1.00 . A A . 356 LEU N 1 1
38 18895 1 1 21 LEU O O 18.918 -6.329 8.554 1.00 . A A . 356 LEU O 1 1
38 18896 1 1 22 ILE C C 19.238 -4.904 6.414 1.00 . A A . 357 ILE C 1 1
38 18897 1 1 22 ILE CA C 19.831 -3.953 7.447 1.00 . A A . 357 ILE CA 1 1
38 18898 1 1 22 ILE CB C 20.840 -2.993 6.769 1.00 . A A . 357 ILE CB 1 1
38 18899 1 1 22 ILE CD1 C 19.245 -1.035 6.993 1.00 . A A . 357 ILE CD1 1 1
38 18900 1 1 22 ILE CG1 C 20.657 -1.554 7.289 1.00 . A A . 357 ILE CG1 1 1
38 18901 1 1 22 ILE CG2 C 20.676 -2.995 5.240 1.00 . A A . 357 ILE CG2 1 1
38 18902 1 1 22 ILE H H 21.347 -4.388 8.868 1.00 . A A . 357 ILE H 1 1
38 18903 1 1 22 ILE HA H 19.037 -3.383 7.896 1.00 . A A . 357 ILE HA 1 1
38 18904 1 1 22 ILE HB H 21.839 -3.326 7.006 1.00 . A A . 357 ILE HB 1 1
38 18905 1 1 22 ILE HD11 H 18.742 -1.702 6.311 1.00 . A A . 357 ILE HD11 1 1
38 18906 1 1 22 ILE HD12 H 19.307 -0.051 6.554 1.00 . A A . 357 ILE HD12 1 1
38 18907 1 1 22 ILE HD13 H 18.687 -0.983 7.917 1.00 . A A . 357 ILE HD13 1 1
38 18908 1 1 22 ILE HG12 H 20.823 -1.532 8.351 1.00 . A A . 357 ILE HG12 1 1
38 18909 1 1 22 ILE HG13 H 21.377 -0.910 6.806 1.00 . A A . 357 ILE HG13 1 1
38 18910 1 1 22 ILE HG21 H 21.006 -3.943 4.837 1.00 . A A . 357 ILE HG21 1 1
38 18911 1 1 22 ILE HG22 H 21.280 -2.204 4.820 1.00 . A A . 357 ILE HG22 1 1
38 18912 1 1 22 ILE HG23 H 19.641 -2.828 4.980 1.00 . A A . 357 ILE HG23 1 1
38 18913 1 1 22 ILE N N 20.499 -4.716 8.497 1.00 . A A . 357 ILE N 1 1
38 18914 1 1 22 ILE O O 18.090 -4.752 5.997 1.00 . A A . 357 ILE O 1 1
38 18915 1 1 23 ALA C C 18.961 -8.066 5.688 1.00 . A A . 358 ALA C 1 1
38 18916 1 1 23 ALA CA C 19.591 -6.855 5.010 1.00 . A A . 358 ALA CA 1 1
38 18917 1 1 23 ALA CB C 20.774 -7.304 4.151 1.00 . A A . 358 ALA CB 1 1
38 18918 1 1 23 ALA H H 20.946 -5.947 6.369 1.00 . A A . 358 ALA H 1 1
38 18919 1 1 23 ALA HA H 18.856 -6.389 4.371 1.00 . A A . 358 ALA HA 1 1
38 18920 1 1 23 ALA HB1 H 20.508 -7.235 3.107 1.00 . A A . 358 ALA HB1 1 1
38 18921 1 1 23 ALA HB2 H 21.026 -8.326 4.393 1.00 . A A . 358 ALA HB2 1 1
38 18922 1 1 23 ALA HB3 H 21.624 -6.668 4.349 1.00 . A A . 358 ALA HB3 1 1
38 18923 1 1 23 ALA N N 20.038 -5.882 6.002 1.00 . A A . 358 ALA N 1 1
38 18924 1 1 23 ALA O O 17.961 -8.605 5.212 1.00 . A A . 358 ALA O 1 1
38 18925 1 1 24 SER C C 17.621 -9.368 8.038 1.00 . A A . 359 SER C 1 1
38 18926 1 1 24 SER CA C 19.035 -9.639 7.535 1.00 . A A . 359 SER CA 1 1
38 18927 1 1 24 SER CB C 19.947 -9.952 8.721 1.00 . A A . 359 SER CB 1 1
38 18928 1 1 24 SER H H 20.344 -8.021 7.133 1.00 . A A . 359 SER H 1 1
38 18929 1 1 24 SER HA H 19.015 -10.495 6.877 1.00 . A A . 359 SER HA 1 1
38 18930 1 1 24 SER HB2 H 20.939 -9.579 8.524 1.00 . A A . 359 SER HB2 1 1
38 18931 1 1 24 SER HB3 H 19.555 -9.476 9.611 1.00 . A A . 359 SER HB3 1 1
38 18932 1 1 24 SER HG H 20.878 -11.659 8.638 1.00 . A A . 359 SER HG 1 1
38 18933 1 1 24 SER N N 19.550 -8.489 6.801 1.00 . A A . 359 SER N 1 1
38 18934 1 1 24 SER O O 17.018 -10.212 8.701 1.00 . A A . 359 SER O 1 1
38 18935 1 1 24 SER OG O 20.008 -11.359 8.909 1.00 . A A . 359 SER OG 1 1
38 18936 1 1 25 GLY C C 14.887 -7.479 6.937 1.00 . A A . 360 GLY C 1 1
38 18937 1 1 25 GLY CA C 15.754 -7.810 8.138 1.00 . A A . 360 GLY CA 1 1
38 18938 1 1 25 GLY H H 17.627 -7.555 7.185 1.00 . A A . 360 GLY H 1 1
38 18939 1 1 25 GLY HA2 H 15.307 -8.621 8.690 1.00 . A A . 360 GLY HA2 1 1
38 18940 1 1 25 GLY HA3 H 15.816 -6.937 8.768 1.00 . A A . 360 GLY HA3 1 1
38 18941 1 1 25 GLY N N 17.099 -8.188 7.716 1.00 . A A . 360 GLY N 1 1
38 18942 1 1 25 GLY O O 13.660 -7.458 7.028 1.00 . A A . 360 GLY O 1 1
38 18943 1 1 26 VAL C C 15.668 -7.265 3.385 1.00 . A A . 361 VAL C 1 1
38 18944 1 1 26 VAL CA C 14.838 -6.858 4.599 1.00 . A A . 361 VAL CA 1 1
38 18945 1 1 26 VAL CB C 14.589 -5.344 4.593 1.00 . A A . 361 VAL CB 1 1
38 18946 1 1 26 VAL CG1 C 14.378 -4.843 3.160 1.00 . A A . 361 VAL CG1 1 1
38 18947 1 1 26 VAL CG2 C 13.345 -5.009 5.426 1.00 . A A . 361 VAL CG2 1 1
38 18948 1 1 26 VAL H H 16.517 -7.238 5.814 1.00 . A A . 361 VAL H 1 1
38 18949 1 1 26 VAL HA H 13.896 -7.376 4.573 1.00 . A A . 361 VAL HA 1 1
38 18950 1 1 26 VAL HB H 15.450 -4.852 5.028 1.00 . A A . 361 VAL HB 1 1
38 18951 1 1 26 VAL HG11 H 13.786 -3.940 3.181 1.00 . A A . 361 VAL HG11 1 1
38 18952 1 1 26 VAL HG12 H 13.860 -5.597 2.584 1.00 . A A . 361 VAL HG12 1 1
38 18953 1 1 26 VAL HG13 H 15.334 -4.634 2.704 1.00 . A A . 361 VAL HG13 1 1
38 18954 1 1 26 VAL HG21 H 13.549 -5.199 6.470 1.00 . A A . 361 VAL HG21 1 1
38 18955 1 1 26 VAL HG22 H 12.512 -5.615 5.103 1.00 . A A . 361 VAL HG22 1 1
38 18956 1 1 26 VAL HG23 H 13.099 -3.965 5.295 1.00 . A A . 361 VAL HG23 1 1
38 18957 1 1 26 VAL N N 15.540 -7.209 5.818 1.00 . A A . 361 VAL N 1 1
38 18958 1 1 26 VAL O O 16.602 -6.566 2.993 1.00 . A A . 361 VAL O 1 1
38 18959 1 1 27 VAL C C 15.094 -9.698 0.735 1.00 . A A . 362 VAL C 1 1
38 18960 1 1 27 VAL CA C 16.042 -8.908 1.636 1.00 . A A . 362 VAL CA 1 1
38 18961 1 1 27 VAL CB C 17.211 -9.796 2.095 1.00 . A A . 362 VAL CB 1 1
38 18962 1 1 27 VAL CG1 C 17.460 -10.927 1.090 1.00 . A A . 362 VAL CG1 1 1
38 18963 1 1 27 VAL CG2 C 18.481 -8.948 2.211 1.00 . A A . 362 VAL CG2 1 1
38 18964 1 1 27 VAL H H 14.573 -8.924 3.161 1.00 . A A . 362 VAL H 1 1
38 18965 1 1 27 VAL HA H 16.435 -8.071 1.080 1.00 . A A . 362 VAL HA 1 1
38 18966 1 1 27 VAL HB H 16.975 -10.218 3.062 1.00 . A A . 362 VAL HB 1 1
38 18967 1 1 27 VAL HG11 H 18.424 -11.372 1.286 1.00 . A A . 362 VAL HG11 1 1
38 18968 1 1 27 VAL HG12 H 17.448 -10.530 0.085 1.00 . A A . 362 VAL HG12 1 1
38 18969 1 1 27 VAL HG13 H 16.692 -11.681 1.192 1.00 . A A . 362 VAL HG13 1 1
38 18970 1 1 27 VAL HG21 H 19.299 -9.570 2.543 1.00 . A A . 362 VAL HG21 1 1
38 18971 1 1 27 VAL HG22 H 18.322 -8.155 2.925 1.00 . A A . 362 VAL HG22 1 1
38 18972 1 1 27 VAL HG23 H 18.721 -8.522 1.247 1.00 . A A . 362 VAL HG23 1 1
38 18973 1 1 27 VAL N N 15.322 -8.407 2.800 1.00 . A A . 362 VAL N 1 1
38 18974 1 1 27 VAL O O 14.921 -9.369 -0.438 1.00 . A A . 362 VAL O 1 1
38 18975 1 1 28 MET C C 14.090 -11.824 -0.874 1.00 . A A . 363 MET C 1 1
38 18976 1 1 28 MET CA C 13.556 -11.568 0.532 1.00 . A A . 363 MET CA 1 1
38 18977 1 1 28 MET CB C 12.193 -10.879 0.445 1.00 . A A . 363 MET CB 1 1
38 18978 1 1 28 MET CE C 8.950 -10.168 1.842 1.00 . A A . 363 MET CE 1 1
38 18979 1 1 28 MET CG C 11.604 -10.735 1.850 1.00 . A A . 363 MET CG 1 1
38 18980 1 1 28 MET H H 14.660 -10.952 2.233 1.00 . A A . 363 MET H 1 1
38 18981 1 1 28 MET HA H 13.436 -12.513 1.039 1.00 . A A . 363 MET HA 1 1
38 18982 1 1 28 MET HB2 H 12.312 -9.901 0.002 1.00 . A A . 363 MET HB2 1 1
38 18983 1 1 28 MET HB3 H 11.528 -11.472 -0.163 1.00 . A A . 363 MET HB3 1 1
38 18984 1 1 28 MET HE1 H 8.760 -10.634 2.799 1.00 . A A . 363 MET HE1 1 1
38 18985 1 1 28 MET HE2 H 8.994 -10.927 1.078 1.00 . A A . 363 MET HE2 1 1
38 18986 1 1 28 MET HE3 H 8.156 -9.471 1.610 1.00 . A A . 363 MET HE3 1 1
38 18987 1 1 28 MET HG2 H 11.032 -11.618 2.093 1.00 . A A . 363 MET HG2 1 1
38 18988 1 1 28 MET HG3 H 12.406 -10.617 2.565 1.00 . A A . 363 MET HG3 1 1
38 18989 1 1 28 MET N N 14.484 -10.738 1.293 1.00 . A A . 363 MET N 1 1
38 18990 1 1 28 MET O O 15.268 -11.595 -1.152 1.00 . A A . 363 MET O 1 1
38 18991 1 1 28 MET SD S 10.527 -9.283 1.907 1.00 . A A . 363 MET SD 1 1
38 18992 1 1 29 ARG C C 12.556 -12.076 -4.106 1.00 . A A . 364 ARG C 1 1
38 18993 1 1 29 ARG CA C 13.609 -12.588 -3.131 1.00 . A A . 364 ARG CA 1 1
38 18994 1 1 29 ARG CB C 13.789 -14.096 -3.320 1.00 . A A . 364 ARG CB 1 1
38 18995 1 1 29 ARG CD C 15.751 -15.622 -3.061 1.00 . A A . 364 ARG CD 1 1
38 18996 1 1 29 ARG CG C 14.850 -14.615 -2.345 1.00 . A A . 364 ARG CG 1 1
38 18997 1 1 29 ARG CZ C 17.629 -15.908 -1.547 1.00 . A A . 364 ARG CZ 1 1
38 18998 1 1 29 ARG H H 12.292 -12.466 -1.475 1.00 . A A . 364 ARG H 1 1
38 18999 1 1 29 ARG HA H 14.547 -12.097 -3.338 1.00 . A A . 364 ARG HA 1 1
38 19000 1 1 29 ARG HB2 H 12.851 -14.596 -3.132 1.00 . A A . 364 ARG HB2 1 1
38 19001 1 1 29 ARG HB3 H 14.107 -14.296 -4.333 1.00 . A A . 364 ARG HB3 1 1
38 19002 1 1 29 ARG HD2 H 15.143 -16.293 -3.648 1.00 . A A . 364 ARG HD2 1 1
38 19003 1 1 29 ARG HD3 H 16.430 -15.093 -3.714 1.00 . A A . 364 ARG HD3 1 1
38 19004 1 1 29 ARG HE H 16.204 -17.285 -1.826 1.00 . A A . 364 ARG HE 1 1
38 19005 1 1 29 ARG HG2 H 15.445 -13.789 -1.987 1.00 . A A . 364 ARG HG2 1 1
38 19006 1 1 29 ARG HG3 H 14.365 -15.099 -1.510 1.00 . A A . 364 ARG HG3 1 1
38 19007 1 1 29 ARG HH11 H 17.550 -14.184 -2.563 1.00 . A A . 364 ARG HH11 1 1
38 19008 1 1 29 ARG HH12 H 18.896 -14.359 -1.485 1.00 . A A . 364 ARG HH12 1 1
38 19009 1 1 29 ARG HH21 H 17.963 -17.520 -0.409 1.00 . A A . 364 ARG HH21 1 1
38 19010 1 1 29 ARG HH22 H 19.129 -16.248 -0.267 1.00 . A A . 364 ARG HH22 1 1
38 19011 1 1 29 ARG N N 13.217 -12.302 -1.754 1.00 . A A . 364 ARG N 1 1
38 19012 1 1 29 ARG NE N 16.517 -16.394 -2.088 1.00 . A A . 364 ARG NE 1 1
38 19013 1 1 29 ARG NH1 N 18.059 -14.725 -1.892 1.00 . A A . 364 ARG NH1 1 1
38 19014 1 1 29 ARG NH2 N 18.292 -16.614 -0.673 1.00 . A A . 364 ARG NH2 1 1
38 19015 1 1 29 ARG O O 11.926 -12.856 -4.820 1.00 . A A . 364 ARG O 1 1
38 19016 1 1 30 PRO C C 11.794 -10.202 -6.515 1.00 . A A . 365 PRO C 1 1
38 19017 1 1 30 PRO CA C 11.353 -10.156 -5.055 1.00 . A A . 365 PRO CA 1 1
38 19018 1 1 30 PRO CB C 11.264 -8.714 -4.556 1.00 . A A . 365 PRO CB 1 1
38 19019 1 1 30 PRO CD C 13.061 -9.784 -3.331 1.00 . A A . 365 PRO CD 1 1
38 19020 1 1 30 PRO CG C 12.564 -8.448 -3.874 1.00 . A A . 365 PRO CG 1 1
38 19021 1 1 30 PRO HA H 10.395 -10.637 -4.942 1.00 . A A . 365 PRO HA 1 1
38 19022 1 1 30 PRO HB2 H 11.129 -8.038 -5.389 1.00 . A A . 365 PRO HB2 1 1
38 19023 1 1 30 PRO HB3 H 10.452 -8.611 -3.853 1.00 . A A . 365 PRO HB3 1 1
38 19024 1 1 30 PRO HD2 H 14.129 -9.861 -3.463 1.00 . A A . 365 PRO HD2 1 1
38 19025 1 1 30 PRO HD3 H 12.795 -9.894 -2.292 1.00 . A A . 365 PRO HD3 1 1
38 19026 1 1 30 PRO HG2 H 13.278 -8.052 -4.583 1.00 . A A . 365 PRO HG2 1 1
38 19027 1 1 30 PRO HG3 H 12.424 -7.758 -3.060 1.00 . A A . 365 PRO HG3 1 1
38 19028 1 1 30 PRO N N 12.355 -10.786 -4.147 1.00 . A A . 365 PRO N 1 1
38 19029 1 1 30 PRO O O 10.972 -10.403 -7.409 1.00 . A A . 365 PRO O 1 1
38 19030 1 1 31 LYS C C 12.666 -9.553 -9.128 1.00 . A A . 366 LYS C 1 1
38 19031 1 1 31 LYS CA C 13.678 -10.031 -8.081 1.00 . A A . 366 LYS CA 1 1
38 19032 1 1 31 LYS CB C 14.218 -11.438 -8.437 1.00 . A A . 366 LYS CB 1 1
38 19033 1 1 31 LYS CD C 12.088 -12.759 -8.159 1.00 . A A . 366 LYS CD 1 1
38 19034 1 1 31 LYS CE C 11.989 -14.135 -8.819 1.00 . A A . 366 LYS CE 1 1
38 19035 1 1 31 LYS CG C 13.511 -12.546 -7.633 1.00 . A A . 366 LYS CG 1 1
38 19036 1 1 31 LYS H H 13.689 -9.861 -5.969 1.00 . A A . 366 LYS H 1 1
38 19037 1 1 31 LYS HA H 14.512 -9.342 -8.090 1.00 . A A . 366 LYS HA 1 1
38 19038 1 1 31 LYS HB2 H 14.079 -11.626 -9.489 1.00 . A A . 366 LYS HB2 1 1
38 19039 1 1 31 LYS HB3 H 15.275 -11.469 -8.216 1.00 . A A . 366 LYS HB3 1 1
38 19040 1 1 31 LYS HD2 H 11.389 -12.705 -7.337 1.00 . A A . 366 LYS HD2 1 1
38 19041 1 1 31 LYS HD3 H 11.850 -11.999 -8.884 1.00 . A A . 366 LYS HD3 1 1
38 19042 1 1 31 LYS HE2 H 12.247 -14.900 -8.100 1.00 . A A . 366 LYS HE2 1 1
38 19043 1 1 31 LYS HE3 H 10.980 -14.295 -9.168 1.00 . A A . 366 LYS HE3 1 1
38 19044 1 1 31 LYS HG2 H 14.068 -13.465 -7.744 1.00 . A A . 366 LYS HG2 1 1
38 19045 1 1 31 LYS HG3 H 13.475 -12.283 -6.589 1.00 . A A . 366 LYS HG3 1 1
38 19046 1 1 31 LYS HZ1 H 12.392 -14.346 -10.851 1.00 . A A . 366 LYS HZ1 1 1
38 19047 1 1 31 LYS HZ2 H 13.591 -14.992 -9.836 1.00 . A A . 366 LYS HZ2 1 1
38 19048 1 1 31 LYS HZ3 H 13.462 -13.310 -10.038 1.00 . A A . 366 LYS HZ3 1 1
38 19049 1 1 31 LYS N N 13.098 -10.014 -6.735 1.00 . A A . 366 LYS N 1 1
38 19050 1 1 31 LYS NZ N 12.930 -14.200 -9.974 1.00 . A A . 366 LYS NZ 1 1
38 19051 1 1 31 LYS O O 12.632 -10.042 -10.257 1.00 . A A . 366 LYS O 1 1
38 19052 1 1 32 LYS C C 9.931 -9.152 -10.168 1.00 . A A . 367 LYS C 1 1
38 19053 1 1 32 LYS CA C 10.837 -8.041 -9.646 1.00 . A A . 367 LYS CA 1 1
38 19054 1 1 32 LYS CB C 11.516 -7.337 -10.822 1.00 . A A . 367 LYS CB 1 1
38 19055 1 1 32 LYS CD C 13.885 -6.537 -10.833 1.00 . A A . 367 LYS CD 1 1
38 19056 1 1 32 LYS CE C 14.805 -5.377 -10.450 1.00 . A A . 367 LYS CE 1 1
38 19057 1 1 32 LYS CG C 12.478 -6.272 -10.292 1.00 . A A . 367 LYS CG 1 1
38 19058 1 1 32 LYS H H 11.914 -8.227 -7.830 1.00 . A A . 367 LYS H 1 1
38 19059 1 1 32 LYS HA H 10.235 -7.322 -9.110 1.00 . A A . 367 LYS HA 1 1
38 19060 1 1 32 LYS HB2 H 12.066 -8.062 -11.405 1.00 . A A . 367 LYS HB2 1 1
38 19061 1 1 32 LYS HB3 H 10.769 -6.868 -11.442 1.00 . A A . 367 LYS HB3 1 1
38 19062 1 1 32 LYS HD2 H 14.266 -7.455 -10.410 1.00 . A A . 367 LYS HD2 1 1
38 19063 1 1 32 LYS HD3 H 13.846 -6.623 -11.909 1.00 . A A . 367 LYS HD3 1 1
38 19064 1 1 32 LYS HE2 H 15.739 -5.467 -10.986 1.00 . A A . 367 LYS HE2 1 1
38 19065 1 1 32 LYS HE3 H 14.332 -4.441 -10.708 1.00 . A A . 367 LYS HE3 1 1
38 19066 1 1 32 LYS HG2 H 12.146 -5.295 -10.613 1.00 . A A . 367 LYS HG2 1 1
38 19067 1 1 32 LYS HG3 H 12.498 -6.309 -9.213 1.00 . A A . 367 LYS HG3 1 1
38 19068 1 1 32 LYS HZ1 H 15.104 -4.444 -8.613 1.00 . A A . 367 LYS HZ1 1 1
38 19069 1 1 32 LYS HZ2 H 15.978 -5.888 -8.808 1.00 . A A . 367 LYS HZ2 1 1
38 19070 1 1 32 LYS HZ3 H 14.307 -5.938 -8.508 1.00 . A A . 367 LYS HZ3 1 1
38 19071 1 1 32 LYS N N 11.842 -8.584 -8.740 1.00 . A A . 367 LYS N 1 1
38 19072 1 1 32 LYS NZ N 15.069 -5.415 -8.984 1.00 . A A . 367 LYS NZ 1 1
38 19073 1 1 32 LYS O O 9.972 -9.487 -11.353 1.00 . A A . 367 LYS O 1 1
38 19074 1 1 33 NH2 HN1 H 9.074 -9.479 -8.408 1.00 . A A . 368 NH2 HN1 1 1
38 19075 1 1 33 NH2 HN2 H 8.520 -10.459 -9.678 1.00 . A A . 368 NH2 HN2 1 1
38 19076 1 1 33 NH2 N N 9.107 -9.746 -9.350 1.00 . A A . 368 NH2 N 1 1
39 19077 1 1 1 ACE C C 37.600 9.155 -6.554 1.00 . A A . 336 ACE C 1 1
39 19078 1 1 1 ACE CH3 C 37.874 9.685 -7.960 1.00 . A A . 336 ACE CH3 1 1
39 19079 1 1 1 ACE H1 H 38.480 10.576 -7.899 1.00 . A A . 336 ACE H1 1 1
39 19080 1 1 1 ACE H2 H 36.938 9.916 -8.447 1.00 . A A . 336 ACE H2 1 1
39 19081 1 1 1 ACE H3 H 38.400 8.934 -8.531 1.00 . A A . 336 ACE H3 1 1
39 19082 1 1 1 ACE O O 38.396 8.395 -6.004 1.00 . A A . 336 ACE O 1 1
39 19083 1 1 2 LYS C C 34.597 9.098 -4.429 1.00 . A A . 337 LYS C 1 1
39 19084 1 1 2 LYS CA C 36.115 9.113 -4.631 1.00 . A A . 337 LYS CA 1 1
39 19085 1 1 2 LYS CB C 36.800 10.014 -3.580 1.00 . A A . 337 LYS CB 1 1
39 19086 1 1 2 LYS CD C 35.690 12.104 -4.511 1.00 . A A . 337 LYS CD 1 1
39 19087 1 1 2 LYS CE C 36.995 12.706 -5.048 1.00 . A A . 337 LYS CE 1 1
39 19088 1 1 2 LYS CG C 35.965 11.274 -3.246 1.00 . A A . 337 LYS CG 1 1
39 19089 1 1 2 LYS H H 35.871 10.167 -6.458 1.00 . A A . 337 LYS H 1 1
39 19090 1 1 2 LYS HA H 36.482 8.106 -4.504 1.00 . A A . 337 LYS HA 1 1
39 19091 1 1 2 LYS HB2 H 36.945 9.445 -2.674 1.00 . A A . 337 LYS HB2 1 1
39 19092 1 1 2 LYS HB3 H 37.764 10.322 -3.957 1.00 . A A . 337 LYS HB3 1 1
39 19093 1 1 2 LYS HD2 H 35.245 11.478 -5.267 1.00 . A A . 337 LYS HD2 1 1
39 19094 1 1 2 LYS HD3 H 35.007 12.904 -4.267 1.00 . A A . 337 LYS HD3 1 1
39 19095 1 1 2 LYS HE2 H 36.782 13.652 -5.523 1.00 . A A . 337 LYS HE2 1 1
39 19096 1 1 2 LYS HE3 H 37.690 12.863 -4.237 1.00 . A A . 337 LYS HE3 1 1
39 19097 1 1 2 LYS HG2 H 35.029 10.990 -2.795 1.00 . A A . 337 LYS HG2 1 1
39 19098 1 1 2 LYS HG3 H 36.514 11.879 -2.541 1.00 . A A . 337 LYS HG3 1 1
39 19099 1 1 2 LYS HZ1 H 36.840 11.301 -6.572 1.00 . A A . 337 LYS HZ1 1 1
39 19100 1 1 2 LYS HZ2 H 38.178 11.071 -5.551 1.00 . A A . 337 LYS HZ2 1 1
39 19101 1 1 2 LYS HZ3 H 38.190 12.319 -6.705 1.00 . A A . 337 LYS HZ3 1 1
39 19102 1 1 2 LYS N N 36.470 9.560 -5.976 1.00 . A A . 337 LYS N 1 1
39 19103 1 1 2 LYS NZ N 37.596 11.780 -6.044 1.00 . A A . 337 LYS NZ 1 1
39 19104 1 1 2 LYS O O 34.114 8.951 -3.306 1.00 . A A . 337 LYS O 1 1
39 19105 1 1 3 SER C C 31.778 7.919 -5.784 1.00 . A A . 338 SER C 1 1
39 19106 1 1 3 SER CA C 32.390 9.270 -5.416 1.00 . A A . 338 SER CA 1 1
39 19107 1 1 3 SER CB C 31.825 10.351 -6.336 1.00 . A A . 338 SER CB 1 1
39 19108 1 1 3 SER H H 34.274 9.373 -6.387 1.00 . A A . 338 SER H 1 1
39 19109 1 1 3 SER HA H 32.113 9.509 -4.401 1.00 . A A . 338 SER HA 1 1
39 19110 1 1 3 SER HB2 H 30.770 10.464 -6.154 1.00 . A A . 338 SER HB2 1 1
39 19111 1 1 3 SER HB3 H 32.326 11.288 -6.134 1.00 . A A . 338 SER HB3 1 1
39 19112 1 1 3 SER HG H 32.105 9.014 -7.721 1.00 . A A . 338 SER HG 1 1
39 19113 1 1 3 SER N N 33.846 9.256 -5.513 1.00 . A A . 338 SER N 1 1
39 19114 1 1 3 SER O O 31.012 7.819 -6.743 1.00 . A A . 338 SER O 1 1
39 19115 1 1 3 SER OG O 32.028 9.970 -7.690 1.00 . A A . 338 SER OG 1 1
39 19116 1 1 4 TYR C C 32.124 4.510 -4.299 1.00 . A A . 339 TYR C 1 1
39 19117 1 1 4 TYR CA C 31.538 5.557 -5.261 1.00 . A A . 339 TYR CA 1 1
39 19118 1 1 4 TYR CB C 31.766 5.159 -6.729 1.00 . A A . 339 TYR CB 1 1
39 19119 1 1 4 TYR CD1 C 34.159 5.933 -6.443 1.00 . A A . 339 TYR CD1 1 1
39 19120 1 1 4 TYR CD2 C 33.051 6.286 -8.571 1.00 . A A . 339 TYR CD2 1 1
39 19121 1 1 4 TYR CE1 C 35.316 6.542 -6.944 1.00 . A A . 339 TYR CE1 1 1
39 19122 1 1 4 TYR CE2 C 34.208 6.894 -9.072 1.00 . A A . 339 TYR CE2 1 1
39 19123 1 1 4 TYR CG C 33.027 5.805 -7.256 1.00 . A A . 339 TYR CG 1 1
39 19124 1 1 4 TYR CZ C 35.340 7.023 -8.259 1.00 . A A . 339 TYR CZ 1 1
39 19125 1 1 4 TYR H H 32.696 7.020 -4.244 1.00 . A A . 339 TYR H 1 1
39 19126 1 1 4 TYR HA H 30.473 5.605 -5.090 1.00 . A A . 339 TYR HA 1 1
39 19127 1 1 4 TYR HB2 H 31.837 4.088 -6.819 1.00 . A A . 339 TYR HB2 1 1
39 19128 1 1 4 TYR HB3 H 30.926 5.503 -7.317 1.00 . A A . 339 TYR HB3 1 1
39 19129 1 1 4 TYR HD1 H 34.151 5.563 -5.433 1.00 . A A . 339 TYR HD1 1 1
39 19130 1 1 4 TYR HD2 H 32.178 6.186 -9.198 1.00 . A A . 339 TYR HD2 1 1
39 19131 1 1 4 TYR HE1 H 36.182 6.644 -6.312 1.00 . A A . 339 TYR HE1 1 1
39 19132 1 1 4 TYR HE2 H 34.227 7.265 -10.085 1.00 . A A . 339 TYR HE2 1 1
39 19133 1 1 4 TYR HH H 37.186 6.972 -8.737 1.00 . A A . 339 TYR HH 1 1
39 19134 1 1 4 TYR N N 32.095 6.885 -5.005 1.00 . A A . 339 TYR N 1 1
39 19135 1 1 4 TYR O O 31.831 4.531 -3.103 1.00 . A A . 339 TYR O 1 1
39 19136 1 1 4 TYR OH O 36.479 7.620 -8.755 1.00 . A A . 339 TYR OH 1 1
39 19137 1 1 5 MET C C 34.396 3.131 -2.891 1.00 . A A . 340 MET C 1 1
39 19138 1 1 5 MET CA C 33.543 2.547 -4.008 1.00 . A A . 340 MET CA 1 1
39 19139 1 1 5 MET CB C 34.412 1.644 -4.891 1.00 . A A . 340 MET CB 1 1
39 19140 1 1 5 MET CE C 37.640 4.092 -5.700 1.00 . A A . 340 MET CE 1 1
39 19141 1 1 5 MET CG C 35.430 2.489 -5.667 1.00 . A A . 340 MET CG 1 1
39 19142 1 1 5 MET H H 33.135 3.625 -5.780 1.00 . A A . 340 MET H 1 1
39 19143 1 1 5 MET HA H 32.761 1.950 -3.570 1.00 . A A . 340 MET HA 1 1
39 19144 1 1 5 MET HB2 H 34.935 0.932 -4.270 1.00 . A A . 340 MET HB2 1 1
39 19145 1 1 5 MET HB3 H 33.781 1.116 -5.590 1.00 . A A . 340 MET HB3 1 1
39 19146 1 1 5 MET HE1 H 38.463 3.583 -6.184 1.00 . A A . 340 MET HE1 1 1
39 19147 1 1 5 MET HE2 H 38.021 4.932 -5.142 1.00 . A A . 340 MET HE2 1 1
39 19148 1 1 5 MET HE3 H 36.942 4.446 -6.444 1.00 . A A . 340 MET HE3 1 1
39 19149 1 1 5 MET HG2 H 35.810 1.916 -6.499 1.00 . A A . 340 MET HG2 1 1
39 19150 1 1 5 MET HG3 H 34.949 3.381 -6.038 1.00 . A A . 340 MET HG3 1 1
39 19151 1 1 5 MET N N 32.939 3.597 -4.823 1.00 . A A . 340 MET N 1 1
39 19152 1 1 5 MET O O 34.889 2.403 -2.028 1.00 . A A . 340 MET O 1 1
39 19153 1 1 5 MET SD S 36.802 2.946 -4.575 1.00 . A A . 340 MET SD 1 1
39 19154 1 1 6 ALA C C 34.538 5.589 -0.743 1.00 . A A . 341 ALA C 1 1
39 19155 1 1 6 ALA CA C 35.391 5.107 -1.910 1.00 . A A . 341 ALA CA 1 1
39 19156 1 1 6 ALA CB C 36.097 6.302 -2.538 1.00 . A A . 341 ALA CB 1 1
39 19157 1 1 6 ALA H H 34.172 4.969 -3.636 1.00 . A A . 341 ALA H 1 1
39 19158 1 1 6 ALA HA H 36.135 4.416 -1.542 1.00 . A A . 341 ALA HA 1 1
39 19159 1 1 6 ALA HB1 H 36.551 6.002 -3.471 1.00 . A A . 341 ALA HB1 1 1
39 19160 1 1 6 ALA HB2 H 36.858 6.667 -1.865 1.00 . A A . 341 ALA HB2 1 1
39 19161 1 1 6 ALA HB3 H 35.374 7.080 -2.723 1.00 . A A . 341 ALA HB3 1 1
39 19162 1 1 6 ALA N N 34.580 4.440 -2.919 1.00 . A A . 341 ALA N 1 1
39 19163 1 1 6 ALA O O 35.010 5.668 0.390 1.00 . A A . 341 ALA O 1 1
39 19164 1 1 7 TYR C C 31.532 5.305 0.586 1.00 . A A . 342 TYR C 1 1
39 19165 1 1 7 TYR CA C 32.394 6.426 0.007 1.00 . A A . 342 TYR CA 1 1
39 19166 1 1 7 TYR CB C 31.505 7.530 -0.566 1.00 . A A . 342 TYR CB 1 1
39 19167 1 1 7 TYR CD1 C 29.155 6.793 -0.031 1.00 . A A . 342 TYR CD1 1 1
39 19168 1 1 7 TYR CD2 C 29.979 6.538 -2.297 1.00 . A A . 342 TYR CD2 1 1
39 19169 1 1 7 TYR CE1 C 27.929 6.236 -0.415 1.00 . A A . 342 TYR CE1 1 1
39 19170 1 1 7 TYR CE2 C 28.753 5.982 -2.681 1.00 . A A . 342 TYR CE2 1 1
39 19171 1 1 7 TYR CG C 30.181 6.944 -0.973 1.00 . A A . 342 TYR CG 1 1
39 19172 1 1 7 TYR CZ C 27.728 5.832 -1.739 1.00 . A A . 342 TYR CZ 1 1
39 19173 1 1 7 TYR H H 32.964 5.859 -1.952 1.00 . A A . 342 TYR H 1 1
39 19174 1 1 7 TYR HA H 32.991 6.846 0.804 1.00 . A A . 342 TYR HA 1 1
39 19175 1 1 7 TYR HB2 H 31.351 8.295 0.181 1.00 . A A . 342 TYR HB2 1 1
39 19176 1 1 7 TYR HB3 H 31.988 7.963 -1.433 1.00 . A A . 342 TYR HB3 1 1
39 19177 1 1 7 TYR HD1 H 29.310 7.104 0.992 1.00 . A A . 342 TYR HD1 1 1
39 19178 1 1 7 TYR HD2 H 30.769 6.656 -3.021 1.00 . A A . 342 TYR HD2 1 1
39 19179 1 1 7 TYR HE1 H 27.140 6.120 0.312 1.00 . A A . 342 TYR HE1 1 1
39 19180 1 1 7 TYR HE2 H 28.601 5.670 -3.701 1.00 . A A . 342 TYR HE2 1 1
39 19181 1 1 7 TYR HH H 26.540 5.143 -3.067 1.00 . A A . 342 TYR HH 1 1
39 19182 1 1 7 TYR N N 33.288 5.929 -1.029 1.00 . A A . 342 TYR N 1 1
39 19183 1 1 7 TYR O O 31.408 5.181 1.805 1.00 . A A . 342 TYR O 1 1
39 19184 1 1 7 TYR OH O 26.519 5.283 -2.117 1.00 . A A . 342 TYR OH 1 1
39 19185 1 1 8 LEU C C 30.907 2.394 0.980 1.00 . A A . 343 LEU C 1 1
39 19186 1 1 8 LEU CA C 30.081 3.404 0.191 1.00 . A A . 343 LEU CA 1 1
39 19187 1 1 8 LEU CB C 29.372 2.715 -0.985 1.00 . A A . 343 LEU CB 1 1
39 19188 1 1 8 LEU CD1 C 30.201 0.355 -1.281 1.00 . A A . 343 LEU CD1 1 1
39 19189 1 1 8 LEU CD2 C 30.022 1.881 -3.242 1.00 . A A . 343 LEU CD2 1 1
39 19190 1 1 8 LEU CG C 30.345 1.809 -1.748 1.00 . A A . 343 LEU CG 1 1
39 19191 1 1 8 LEU H H 31.051 4.632 -1.243 1.00 . A A . 343 LEU H 1 1
39 19192 1 1 8 LEU HA H 29.333 3.819 0.845 1.00 . A A . 343 LEU HA 1 1
39 19193 1 1 8 LEU HB2 H 28.549 2.125 -0.610 1.00 . A A . 343 LEU HB2 1 1
39 19194 1 1 8 LEU HB3 H 28.989 3.469 -1.657 1.00 . A A . 343 LEU HB3 1 1
39 19195 1 1 8 LEU HD11 H 29.956 0.327 -0.231 1.00 . A A . 343 LEU HD11 1 1
39 19196 1 1 8 LEU HD12 H 31.130 -0.167 -1.445 1.00 . A A . 343 LEU HD12 1 1
39 19197 1 1 8 LEU HD13 H 29.415 -0.125 -1.845 1.00 . A A . 343 LEU HD13 1 1
39 19198 1 1 8 LEU HD21 H 30.269 2.859 -3.618 1.00 . A A . 343 LEU HD21 1 1
39 19199 1 1 8 LEU HD22 H 28.968 1.697 -3.390 1.00 . A A . 343 LEU HD22 1 1
39 19200 1 1 8 LEU HD23 H 30.594 1.135 -3.773 1.00 . A A . 343 LEU HD23 1 1
39 19201 1 1 8 LEU HG H 31.359 2.144 -1.581 1.00 . A A . 343 LEU HG 1 1
39 19202 1 1 8 LEU N N 30.929 4.493 -0.282 1.00 . A A . 343 LEU N 1 1
39 19203 1 1 8 LEU O O 30.361 1.577 1.722 1.00 . A A . 343 LEU O 1 1
39 19204 1 1 9 SER C C 33.505 2.166 2.884 1.00 . A A . 344 SER C 1 1
39 19205 1 1 9 SER CA C 33.117 1.561 1.539 1.00 . A A . 344 SER CA 1 1
39 19206 1 1 9 SER CB C 34.374 1.302 0.710 1.00 . A A . 344 SER CB 1 1
39 19207 1 1 9 SER H H 32.602 3.144 0.229 1.00 . A A . 344 SER H 1 1
39 19208 1 1 9 SER HA H 32.608 0.624 1.707 1.00 . A A . 344 SER HA 1 1
39 19209 1 1 9 SER HB2 H 34.096 0.994 -0.285 1.00 . A A . 344 SER HB2 1 1
39 19210 1 1 9 SER HB3 H 34.960 2.211 0.652 1.00 . A A . 344 SER HB3 1 1
39 19211 1 1 9 SER HG H 35.362 0.557 2.211 1.00 . A A . 344 SER HG 1 1
39 19212 1 1 9 SER N N 32.224 2.466 0.825 1.00 . A A . 344 SER N 1 1
39 19213 1 1 9 SER O O 34.263 1.570 3.650 1.00 . A A . 344 SER O 1 1
39 19214 1 1 9 SER OG O 35.138 0.271 1.323 1.00 . A A . 344 SER OG 1 1
39 19215 1 1 10 ALA C C 31.992 4.218 5.233 1.00 . A A . 345 ALA C 1 1
39 19216 1 1 10 ALA CA C 33.264 4.052 4.407 1.00 . A A . 345 ALA CA 1 1
39 19217 1 1 10 ALA CB C 33.859 5.429 4.108 1.00 . A A . 345 ALA CB 1 1
39 19218 1 1 10 ALA H H 32.381 3.777 2.502 1.00 . A A . 345 ALA H 1 1
39 19219 1 1 10 ALA HA H 33.981 3.480 4.975 1.00 . A A . 345 ALA HA 1 1
39 19220 1 1 10 ALA HB1 H 34.814 5.311 3.618 1.00 . A A . 345 ALA HB1 1 1
39 19221 1 1 10 ALA HB2 H 33.994 5.971 5.032 1.00 . A A . 345 ALA HB2 1 1
39 19222 1 1 10 ALA HB3 H 33.187 5.978 3.463 1.00 . A A . 345 ALA HB3 1 1
39 19223 1 1 10 ALA N N 32.977 3.357 3.157 1.00 . A A . 345 ALA N 1 1
39 19224 1 1 10 ALA O O 31.987 4.910 6.251 1.00 . A A . 345 ALA O 1 1
39 19225 1 1 11 GLU C C 28.929 2.318 5.486 1.00 . A A . 346 GLU C 1 1
39 19226 1 1 11 GLU CA C 29.639 3.668 5.491 1.00 . A A . 346 GLU CA 1 1
39 19227 1 1 11 GLU CB C 28.748 4.716 4.823 1.00 . A A . 346 GLU CB 1 1
39 19228 1 1 11 GLU CD C 27.204 4.520 2.866 1.00 . A A . 346 GLU CD 1 1
39 19229 1 1 11 GLU CG C 28.654 4.422 3.326 1.00 . A A . 346 GLU CG 1 1
39 19230 1 1 11 GLU H H 30.976 3.045 3.967 1.00 . A A . 346 GLU H 1 1
39 19231 1 1 11 GLU HA H 29.823 3.966 6.511 1.00 . A A . 346 GLU HA 1 1
39 19232 1 1 11 GLU HB2 H 27.761 4.682 5.261 1.00 . A A . 346 GLU HB2 1 1
39 19233 1 1 11 GLU HB3 H 29.174 5.698 4.968 1.00 . A A . 346 GLU HB3 1 1
39 19234 1 1 11 GLU HG2 H 29.252 5.139 2.784 1.00 . A A . 346 GLU HG2 1 1
39 19235 1 1 11 GLU HG3 H 29.024 3.426 3.134 1.00 . A A . 346 GLU HG3 1 1
39 19236 1 1 11 GLU N N 30.914 3.582 4.786 1.00 . A A . 346 GLU N 1 1
39 19237 1 1 11 GLU O O 27.831 2.185 4.946 1.00 . A A . 346 GLU O 1 1
39 19238 1 1 11 GLU OE1 O 26.689 5.625 2.828 1.00 . A A . 346 GLU OE1 1 1
39 19239 1 1 11 GLU OE2 O 26.628 3.488 2.562 1.00 . A A . 346 GLU OE2 1 1
39 19240 1 1 12 LEU C C 29.200 -0.624 7.535 1.00 . A A . 347 LEU C 1 1
39 19241 1 1 12 LEU CA C 28.986 -0.016 6.153 1.00 . A A . 347 LEU CA 1 1
39 19242 1 1 12 LEU CB C 29.632 -0.911 5.094 1.00 . A A . 347 LEU CB 1 1
39 19243 1 1 12 LEU CD1 C 31.640 -2.306 5.601 1.00 . A A . 347 LEU CD1 1 1
39 19244 1 1 12 LEU CD2 C 31.806 -0.418 3.974 1.00 . A A . 347 LEU CD2 1 1
39 19245 1 1 12 LEU CG C 31.149 -0.896 5.271 1.00 . A A . 347 LEU CG 1 1
39 19246 1 1 12 LEU H H 30.437 1.488 6.503 1.00 . A A . 347 LEU H 1 1
39 19247 1 1 12 LEU HA H 27.927 0.049 5.957 1.00 . A A . 347 LEU HA 1 1
39 19248 1 1 12 LEU HB2 H 29.264 -1.921 5.206 1.00 . A A . 347 LEU HB2 1 1
39 19249 1 1 12 LEU HB3 H 29.382 -0.544 4.110 1.00 . A A . 347 LEU HB3 1 1
39 19250 1 1 12 LEU HD11 H 31.233 -2.616 6.552 1.00 . A A . 347 LEU HD11 1 1
39 19251 1 1 12 LEU HD12 H 32.720 -2.309 5.655 1.00 . A A . 347 LEU HD12 1 1
39 19252 1 1 12 LEU HD13 H 31.318 -2.990 4.831 1.00 . A A . 347 LEU HD13 1 1
39 19253 1 1 12 LEU HD21 H 31.522 0.608 3.785 1.00 . A A . 347 LEU HD21 1 1
39 19254 1 1 12 LEU HD22 H 31.477 -1.039 3.154 1.00 . A A . 347 LEU HD22 1 1
39 19255 1 1 12 LEU HD23 H 32.879 -0.483 4.068 1.00 . A A . 347 LEU HD23 1 1
39 19256 1 1 12 LEU HG H 31.410 -0.226 6.078 1.00 . A A . 347 LEU HG 1 1
39 19257 1 1 12 LEU N N 29.563 1.322 6.091 1.00 . A A . 347 LEU N 1 1
39 19258 1 1 12 LEU O O 28.869 -1.786 7.771 1.00 . A A . 347 LEU O 1 1
39 19259 1 1 13 PHE C C 29.816 0.828 10.801 1.00 . A A . 348 PHE C 1 1
39 19260 1 1 13 PHE CA C 30.025 -0.300 9.796 1.00 . A A . 348 PHE CA 1 1
39 19261 1 1 13 PHE CB C 31.464 -0.810 9.895 1.00 . A A . 348 PHE CB 1 1
39 19262 1 1 13 PHE CD1 C 32.234 1.197 8.574 1.00 . A A . 348 PHE CD1 1 1
39 19263 1 1 13 PHE CD2 C 33.139 -0.982 8.016 1.00 . A A . 348 PHE CD2 1 1
39 19264 1 1 13 PHE CE1 C 33.008 1.777 7.562 1.00 . A A . 348 PHE CE1 1 1
39 19265 1 1 13 PHE CE2 C 33.913 -0.402 7.004 1.00 . A A . 348 PHE CE2 1 1
39 19266 1 1 13 PHE CG C 32.299 -0.183 8.800 1.00 . A A . 348 PHE CG 1 1
39 19267 1 1 13 PHE CZ C 33.848 0.978 6.778 1.00 . A A . 348 PHE CZ 1 1
39 19268 1 1 13 PHE H H 30.008 1.084 8.193 1.00 . A A . 348 PHE H 1 1
39 19269 1 1 13 PHE HA H 29.349 -1.109 10.032 1.00 . A A . 348 PHE HA 1 1
39 19270 1 1 13 PHE HB2 H 31.875 -0.544 10.858 1.00 . A A . 348 PHE HB2 1 1
39 19271 1 1 13 PHE HB3 H 31.474 -1.884 9.784 1.00 . A A . 348 PHE HB3 1 1
39 19272 1 1 13 PHE HD1 H 31.591 1.815 9.174 1.00 . A A . 348 PHE HD1 1 1
39 19273 1 1 13 PHE HD2 H 33.190 -2.047 8.190 1.00 . A A . 348 PHE HD2 1 1
39 19274 1 1 13 PHE HE1 H 32.955 2.843 7.391 1.00 . A A . 348 PHE HE1 1 1
39 19275 1 1 13 PHE HE2 H 34.561 -1.018 6.398 1.00 . A A . 348 PHE HE2 1 1
39 19276 1 1 13 PHE HZ H 34.445 1.425 5.997 1.00 . A A . 348 PHE HZ 1 1
39 19277 1 1 13 PHE N N 29.762 0.167 8.441 1.00 . A A . 348 PHE N 1 1
39 19278 1 1 13 PHE O O 29.918 0.624 12.011 1.00 . A A . 348 PHE O 1 1
39 19279 1 1 14 HIS C C 28.171 2.910 12.115 1.00 . A A . 349 HIS C 1 1
39 19280 1 1 14 HIS CA C 29.323 3.176 11.148 1.00 . A A . 349 HIS CA 1 1
39 19281 1 1 14 HIS CB C 29.031 4.411 10.293 1.00 . A A . 349 HIS CB 1 1
39 19282 1 1 14 HIS CD2 C 27.343 3.617 8.446 1.00 . A A . 349 HIS CD2 1 1
39 19283 1 1 14 HIS CE1 C 25.538 4.484 9.274 1.00 . A A . 349 HIS CE1 1 1
39 19284 1 1 14 HIS CG C 27.704 4.254 9.607 1.00 . A A . 349 HIS CG 1 1
39 19285 1 1 14 HIS H H 29.473 2.127 9.317 1.00 . A A . 349 HIS H 1 1
39 19286 1 1 14 HIS HA H 30.224 3.353 11.715 1.00 . A A . 349 HIS HA 1 1
39 19287 1 1 14 HIS HB2 H 29.009 5.287 10.921 1.00 . A A . 349 HIS HB2 1 1
39 19288 1 1 14 HIS HB3 H 29.807 4.522 9.549 1.00 . A A . 349 HIS HB3 1 1
39 19289 1 1 14 HIS HD2 H 28.018 3.079 7.797 1.00 . A A . 349 HIS HD2 1 1
39 19290 1 1 14 HIS HE1 H 24.508 4.777 9.417 1.00 . A A . 349 HIS HE1 1 1
39 19291 1 1 14 HIS HE2 H 25.446 3.415 7.490 1.00 . A A . 349 HIS HE2 1 1
39 19292 1 1 14 HIS N N 29.534 2.022 10.289 1.00 . A A . 349 HIS N 1 1
39 19293 1 1 14 HIS ND1 N 26.536 4.799 10.118 1.00 . A A . 349 HIS ND1 1 1
39 19294 1 1 14 HIS NE2 N 25.975 3.765 8.237 1.00 . A A . 349 HIS NE2 1 1
39 19295 1 1 14 HIS O O 28.299 3.129 13.319 1.00 . A A . 349 HIS O 1 1
39 19296 1 1 15 LEU C C 26.284 1.541 13.737 1.00 . A A . 350 LEU C 1 1
39 19297 1 1 15 LEU CA C 25.885 2.109 12.377 1.00 . A A . 350 LEU CA 1 1
39 19298 1 1 15 LEU CB C 24.998 1.089 11.642 1.00 . A A . 350 LEU CB 1 1
39 19299 1 1 15 LEU CD1 C 25.264 -1.297 10.941 1.00 . A A . 350 LEU CD1 1 1
39 19300 1 1 15 LEU CD2 C 25.873 0.532 9.360 1.00 . A A . 350 LEU CD2 1 1
39 19301 1 1 15 LEU CG C 25.858 0.109 10.830 1.00 . A A . 350 LEU CG 1 1
39 19302 1 1 15 LEU H H 27.020 2.269 10.613 1.00 . A A . 350 LEU H 1 1
39 19303 1 1 15 LEU HA H 25.316 3.013 12.530 1.00 . A A . 350 LEU HA 1 1
39 19304 1 1 15 LEU HB2 H 24.420 0.530 12.362 1.00 . A A . 350 LEU HB2 1 1
39 19305 1 1 15 LEU HB3 H 24.327 1.610 10.976 1.00 . A A . 350 LEU HB3 1 1
39 19306 1 1 15 LEU HD11 H 24.239 -1.283 10.599 1.00 . A A . 350 LEU HD11 1 1
39 19307 1 1 15 LEU HD12 H 25.295 -1.620 11.972 1.00 . A A . 350 LEU HD12 1 1
39 19308 1 1 15 LEU HD13 H 25.838 -1.979 10.333 1.00 . A A . 350 LEU HD13 1 1
39 19309 1 1 15 LEU HD21 H 26.723 0.086 8.865 1.00 . A A . 350 LEU HD21 1 1
39 19310 1 1 15 LEU HD22 H 25.943 1.605 9.295 1.00 . A A . 350 LEU HD22 1 1
39 19311 1 1 15 LEU HD23 H 24.964 0.200 8.880 1.00 . A A . 350 LEU HD23 1 1
39 19312 1 1 15 LEU HG H 26.866 0.099 11.216 1.00 . A A . 350 LEU HG 1 1
39 19313 1 1 15 LEU N N 27.056 2.424 11.574 1.00 . A A . 350 LEU N 1 1
39 19314 1 1 15 LEU O O 25.810 2.001 14.768 1.00 . A A . 350 LEU O 1 1
39 19315 1 1 16 SER C C 28.222 0.894 15.935 1.00 . A A . 351 SER C 1 1
39 19316 1 1 16 SER CA C 27.574 -0.103 14.972 1.00 . A A . 351 SER CA 1 1
39 19317 1 1 16 SER CB C 28.565 -1.224 14.662 1.00 . A A . 351 SER CB 1 1
39 19318 1 1 16 SER H H 27.483 0.195 12.877 1.00 . A A . 351 SER H 1 1
39 19319 1 1 16 SER HA H 26.712 -0.533 15.452 1.00 . A A . 351 SER HA 1 1
39 19320 1 1 16 SER HB2 H 29.345 -0.851 14.019 1.00 . A A . 351 SER HB2 1 1
39 19321 1 1 16 SER HB3 H 29.003 -1.582 15.584 1.00 . A A . 351 SER HB3 1 1
39 19322 1 1 16 SER HG H 28.368 -2.494 13.201 1.00 . A A . 351 SER HG 1 1
39 19323 1 1 16 SER N N 27.144 0.531 13.730 1.00 . A A . 351 SER N 1 1
39 19324 1 1 16 SER O O 29.440 0.889 16.113 1.00 . A A . 351 SER O 1 1
39 19325 1 1 16 SER OG O 27.884 -2.284 14.003 1.00 . A A . 351 SER OG 1 1
39 19326 1 1 17 GLY C C 27.175 4.029 17.347 1.00 . A A . 352 GLY C 1 1
39 19327 1 1 17 GLY CA C 27.925 2.723 17.507 1.00 . A A . 352 GLY CA 1 1
39 19328 1 1 17 GLY H H 26.437 1.710 16.387 1.00 . A A . 352 GLY H 1 1
39 19329 1 1 17 GLY HA2 H 27.797 2.353 18.515 1.00 . A A . 352 GLY HA2 1 1
39 19330 1 1 17 GLY HA3 H 28.973 2.889 17.313 1.00 . A A . 352 GLY HA3 1 1
39 19331 1 1 17 GLY N N 27.406 1.741 16.561 1.00 . A A . 352 GLY N 1 1
39 19332 1 1 17 GLY O O 26.854 4.709 18.321 1.00 . A A . 352 GLY O 1 1
39 19333 1 1 18 ILE C C 24.674 5.253 15.682 1.00 . A A . 353 ILE C 1 1
39 19334 1 1 18 ILE CA C 26.162 5.564 15.777 1.00 . A A . 353 ILE CA 1 1
39 19335 1 1 18 ILE CB C 26.664 6.100 14.441 1.00 . A A . 353 ILE CB 1 1
39 19336 1 1 18 ILE CD1 C 28.947 6.460 13.484 1.00 . A A . 353 ILE CD1 1 1
39 19337 1 1 18 ILE CG1 C 28.018 6.783 14.654 1.00 . A A . 353 ILE CG1 1 1
39 19338 1 1 18 ILE CG2 C 25.664 7.109 13.876 1.00 . A A . 353 ILE CG2 1 1
39 19339 1 1 18 ILE H H 27.168 3.757 15.375 1.00 . A A . 353 ILE H 1 1
39 19340 1 1 18 ILE HA H 26.333 6.302 16.542 1.00 . A A . 353 ILE HA 1 1
39 19341 1 1 18 ILE HB H 26.775 5.275 13.751 1.00 . A A . 353 ILE HB 1 1
39 19342 1 1 18 ILE HD11 H 29.071 5.389 13.406 1.00 . A A . 353 ILE HD11 1 1
39 19343 1 1 18 ILE HD12 H 29.908 6.923 13.650 1.00 . A A . 353 ILE HD12 1 1
39 19344 1 1 18 ILE HD13 H 28.516 6.842 12.571 1.00 . A A . 353 ILE HD13 1 1
39 19345 1 1 18 ILE HG12 H 27.876 7.851 14.716 1.00 . A A . 353 ILE HG12 1 1
39 19346 1 1 18 ILE HG13 H 28.462 6.425 15.570 1.00 . A A . 353 ILE HG13 1 1
39 19347 1 1 18 ILE HG21 H 24.915 6.585 13.301 1.00 . A A . 353 ILE HG21 1 1
39 19348 1 1 18 ILE HG22 H 26.182 7.810 13.239 1.00 . A A . 353 ILE HG22 1 1
39 19349 1 1 18 ILE HG23 H 25.190 7.640 14.687 1.00 . A A . 353 ILE HG23 1 1
39 19350 1 1 18 ILE N N 26.889 4.354 16.100 1.00 . A A . 353 ILE N 1 1
39 19351 1 1 18 ILE O O 23.827 6.126 15.852 1.00 . A A . 353 ILE O 1 1
39 19352 1 1 19 MET C C 22.291 3.532 16.627 1.00 . A A . 354 MET C 1 1
39 19353 1 1 19 MET CA C 22.998 3.539 15.275 1.00 . A A . 354 MET CA 1 1
39 19354 1 1 19 MET CB C 22.968 2.128 14.696 1.00 . A A . 354 MET CB 1 1
39 19355 1 1 19 MET CE C 22.367 -1.216 14.870 1.00 . A A . 354 MET CE 1 1
39 19356 1 1 19 MET CG C 23.404 1.126 15.766 1.00 . A A . 354 MET CG 1 1
39 19357 1 1 19 MET H H 25.099 3.348 15.286 1.00 . A A . 354 MET H 1 1
39 19358 1 1 19 MET HA H 22.488 4.195 14.595 1.00 . A A . 354 MET HA 1 1
39 19359 1 1 19 MET HB2 H 21.963 1.895 14.372 1.00 . A A . 354 MET HB2 1 1
39 19360 1 1 19 MET HB3 H 23.638 2.074 13.859 1.00 . A A . 354 MET HB3 1 1
39 19361 1 1 19 MET HE1 H 21.679 -0.590 14.319 1.00 . A A . 354 MET HE1 1 1
39 19362 1 1 19 MET HE2 H 21.982 -1.380 15.864 1.00 . A A . 354 MET HE2 1 1
39 19363 1 1 19 MET HE3 H 22.479 -2.167 14.368 1.00 . A A . 354 MET HE3 1 1
39 19364 1 1 19 MET HG2 H 24.207 1.551 16.351 1.00 . A A . 354 MET HG2 1 1
39 19365 1 1 19 MET HG3 H 22.569 0.903 16.412 1.00 . A A . 354 MET HG3 1 1
39 19366 1 1 19 MET N N 24.375 3.989 15.407 1.00 . A A . 354 MET N 1 1
39 19367 1 1 19 MET O O 21.102 3.831 16.726 1.00 . A A . 354 MET O 1 1
39 19368 1 1 19 MET SD S 23.977 -0.395 14.970 1.00 . A A . 354 MET SD 1 1
39 19369 1 1 20 ALA C C 22.103 4.484 19.503 1.00 . A A . 355 ALA C 1 1
39 19370 1 1 20 ALA CA C 22.495 3.100 19.012 1.00 . A A . 355 ALA CA 1 1
39 19371 1 1 20 ALA CB C 23.540 2.500 19.953 1.00 . A A . 355 ALA CB 1 1
39 19372 1 1 20 ALA H H 23.973 2.935 17.514 1.00 . A A . 355 ALA H 1 1
39 19373 1 1 20 ALA HA H 21.622 2.467 19.010 1.00 . A A . 355 ALA HA 1 1
39 19374 1 1 20 ALA HB1 H 23.700 3.166 20.787 1.00 . A A . 355 ALA HB1 1 1
39 19375 1 1 20 ALA HB2 H 24.468 2.363 19.417 1.00 . A A . 355 ALA HB2 1 1
39 19376 1 1 20 ALA HB3 H 23.191 1.544 20.317 1.00 . A A . 355 ALA HB3 1 1
39 19377 1 1 20 ALA N N 23.038 3.169 17.663 1.00 . A A . 355 ALA N 1 1
39 19378 1 1 20 ALA O O 21.328 4.618 20.450 1.00 . A A . 355 ALA O 1 1
39 19379 1 1 21 LEU C C 21.694 7.612 18.049 1.00 . A A . 356 LEU C 1 1
39 19380 1 1 21 LEU CA C 22.341 6.882 19.217 1.00 . A A . 356 LEU CA 1 1
39 19381 1 1 21 LEU CB C 23.617 7.604 19.656 1.00 . A A . 356 LEU CB 1 1
39 19382 1 1 21 LEU CD1 C 24.248 8.772 17.492 1.00 . A A . 356 LEU CD1 1 1
39 19383 1 1 21 LEU CD2 C 26.017 7.906 19.035 1.00 . A A . 356 LEU CD2 1 1
39 19384 1 1 21 LEU CG C 24.609 7.655 18.489 1.00 . A A . 356 LEU CG 1 1
39 19385 1 1 21 LEU H H 23.250 5.331 18.098 1.00 . A A . 356 LEU H 1 1
39 19386 1 1 21 LEU HA H 21.648 6.877 20.045 1.00 . A A . 356 LEU HA 1 1
39 19387 1 1 21 LEU HB2 H 23.376 8.602 19.989 1.00 . A A . 356 LEU HB2 1 1
39 19388 1 1 21 LEU HB3 H 24.066 7.059 20.474 1.00 . A A . 356 LEU HB3 1 1
39 19389 1 1 21 LEU HD11 H 25.150 9.275 17.178 1.00 . A A . 356 LEU HD11 1 1
39 19390 1 1 21 LEU HD12 H 23.584 9.487 17.953 1.00 . A A . 356 LEU HD12 1 1
39 19391 1 1 21 LEU HD13 H 23.764 8.339 16.630 1.00 . A A . 356 LEU HD13 1 1
39 19392 1 1 21 LEU HD21 H 26.356 7.032 19.571 1.00 . A A . 356 LEU HD21 1 1
39 19393 1 1 21 LEU HD22 H 25.997 8.753 19.705 1.00 . A A . 356 LEU HD22 1 1
39 19394 1 1 21 LEU HD23 H 26.690 8.111 18.216 1.00 . A A . 356 LEU HD23 1 1
39 19395 1 1 21 LEU HG H 24.590 6.706 17.980 1.00 . A A . 356 LEU HG 1 1
39 19396 1 1 21 LEU N N 22.642 5.506 18.848 1.00 . A A . 356 LEU N 1 1
39 19397 1 1 21 LEU O O 21.220 8.734 18.210 1.00 . A A . 356 LEU O 1 1
39 19398 1 1 22 ILE C C 19.829 8.375 16.103 1.00 . A A . 357 ILE C 1 1
39 19399 1 1 22 ILE CA C 21.059 7.578 15.690 1.00 . A A . 357 ILE CA 1 1
39 19400 1 1 22 ILE CB C 20.665 6.487 14.669 1.00 . A A . 357 ILE CB 1 1
39 19401 1 1 22 ILE CD1 C 21.384 5.344 12.546 1.00 . A A . 357 ILE CD1 1 1
39 19402 1 1 22 ILE CG1 C 21.661 6.509 13.500 1.00 . A A . 357 ILE CG1 1 1
39 19403 1 1 22 ILE CG2 C 19.239 6.718 14.126 1.00 . A A . 357 ILE CG2 1 1
39 19404 1 1 22 ILE H H 22.075 6.063 16.809 1.00 . A A . 357 ILE H 1 1
39 19405 1 1 22 ILE HA H 21.772 8.248 15.231 1.00 . A A . 357 ILE HA 1 1
39 19406 1 1 22 ILE HB H 20.701 5.526 15.155 1.00 . A A . 357 ILE HB 1 1
39 19407 1 1 22 ILE HD11 H 20.675 4.665 12.997 1.00 . A A . 357 ILE HD11 1 1
39 19408 1 1 22 ILE HD12 H 22.306 4.818 12.344 1.00 . A A . 357 ILE HD12 1 1
39 19409 1 1 22 ILE HD13 H 20.978 5.725 11.621 1.00 . A A . 357 ILE HD13 1 1
39 19410 1 1 22 ILE HG12 H 21.562 7.441 12.965 1.00 . A A . 357 ILE HG12 1 1
39 19411 1 1 22 ILE HG13 H 22.664 6.422 13.882 1.00 . A A . 357 ILE HG13 1 1
39 19412 1 1 22 ILE HG21 H 19.039 6.012 13.334 1.00 . A A . 357 ILE HG21 1 1
39 19413 1 1 22 ILE HG22 H 19.155 7.720 13.733 1.00 . A A . 357 ILE HG22 1 1
39 19414 1 1 22 ILE HG23 H 18.517 6.572 14.916 1.00 . A A . 357 ILE HG23 1 1
39 19415 1 1 22 ILE N N 21.674 6.966 16.875 1.00 . A A . 357 ILE N 1 1
39 19416 1 1 22 ILE O O 19.603 9.489 15.629 1.00 . A A . 357 ILE O 1 1
39 19417 1 1 23 ALA C C 18.098 9.239 18.732 1.00 . A A . 358 ALA C 1 1
39 19418 1 1 23 ALA CA C 17.820 8.431 17.468 1.00 . A A . 358 ALA CA 1 1
39 19419 1 1 23 ALA CB C 16.751 7.375 17.756 1.00 . A A . 358 ALA CB 1 1
39 19420 1 1 23 ALA H H 19.274 6.890 17.324 1.00 . A A . 358 ALA H 1 1
39 19421 1 1 23 ALA HA H 17.453 9.096 16.701 1.00 . A A . 358 ALA HA 1 1
39 19422 1 1 23 ALA HB1 H 16.899 6.527 17.105 1.00 . A A . 358 ALA HB1 1 1
39 19423 1 1 23 ALA HB2 H 15.773 7.798 17.582 1.00 . A A . 358 ALA HB2 1 1
39 19424 1 1 23 ALA HB3 H 16.829 7.057 18.785 1.00 . A A . 358 ALA HB3 1 1
39 19425 1 1 23 ALA N N 19.036 7.783 16.988 1.00 . A A . 358 ALA N 1 1
39 19426 1 1 23 ALA O O 17.374 10.185 19.046 1.00 . A A . 358 ALA O 1 1
39 19427 1 1 24 SER C C 20.457 10.718 20.387 1.00 . A A . 359 SER C 1 1
39 19428 1 1 24 SER CA C 19.509 9.559 20.683 1.00 . A A . 359 SER CA 1 1
39 19429 1 1 24 SER CB C 20.176 8.587 21.656 1.00 . A A . 359 SER CB 1 1
39 19430 1 1 24 SER H H 19.688 8.101 19.155 1.00 . A A . 359 SER H 1 1
39 19431 1 1 24 SER HA H 18.612 9.949 21.141 1.00 . A A . 359 SER HA 1 1
39 19432 1 1 24 SER HB2 H 19.882 7.578 21.419 1.00 . A A . 359 SER HB2 1 1
39 19433 1 1 24 SER HB3 H 21.251 8.676 21.571 1.00 . A A . 359 SER HB3 1 1
39 19434 1 1 24 SER HG H 19.413 9.787 22.985 1.00 . A A . 359 SER HG 1 1
39 19435 1 1 24 SER N N 19.147 8.862 19.453 1.00 . A A . 359 SER N 1 1
39 19436 1 1 24 SER O O 20.906 11.411 21.300 1.00 . A A . 359 SER O 1 1
39 19437 1 1 24 SER OG O 19.766 8.894 22.982 1.00 . A A . 359 SER OG 1 1
39 19438 1 1 25 GLY C C 21.079 12.769 17.520 1.00 . A A . 360 GLY C 1 1
39 19439 1 1 25 GLY CA C 21.655 11.996 18.700 1.00 . A A . 360 GLY CA 1 1
39 19440 1 1 25 GLY H H 20.369 10.333 18.425 1.00 . A A . 360 GLY H 1 1
39 19441 1 1 25 GLY HA2 H 21.802 12.671 19.531 1.00 . A A . 360 GLY HA2 1 1
39 19442 1 1 25 GLY HA3 H 22.606 11.573 18.413 1.00 . A A . 360 GLY HA3 1 1
39 19443 1 1 25 GLY N N 20.757 10.920 19.108 1.00 . A A . 360 GLY N 1 1
39 19444 1 1 25 GLY O O 21.795 13.107 16.578 1.00 . A A . 360 GLY O 1 1
39 19445 1 1 26 VAL C C 17.715 14.193 16.939 1.00 . A A . 361 VAL C 1 1
39 19446 1 1 26 VAL CA C 19.119 13.781 16.511 1.00 . A A . 361 VAL CA 1 1
39 19447 1 1 26 VAL CB C 19.046 12.917 15.251 1.00 . A A . 361 VAL CB 1 1
39 19448 1 1 26 VAL CG1 C 17.966 11.847 15.422 1.00 . A A . 361 VAL CG1 1 1
39 19449 1 1 26 VAL CG2 C 18.703 13.798 14.049 1.00 . A A . 361 VAL CG2 1 1
39 19450 1 1 26 VAL H H 19.261 12.752 18.354 1.00 . A A . 361 VAL H 1 1
39 19451 1 1 26 VAL HA H 19.692 14.668 16.292 1.00 . A A . 361 VAL HA 1 1
39 19452 1 1 26 VAL HB H 20.002 12.439 15.089 1.00 . A A . 361 VAL HB 1 1
39 19453 1 1 26 VAL HG11 H 18.039 11.415 16.409 1.00 . A A . 361 VAL HG11 1 1
39 19454 1 1 26 VAL HG12 H 18.103 11.075 14.680 1.00 . A A . 361 VAL HG12 1 1
39 19455 1 1 26 VAL HG13 H 16.991 12.296 15.298 1.00 . A A . 361 VAL HG13 1 1
39 19456 1 1 26 VAL HG21 H 18.506 13.175 13.189 1.00 . A A . 361 VAL HG21 1 1
39 19457 1 1 26 VAL HG22 H 19.533 14.455 13.834 1.00 . A A . 361 VAL HG22 1 1
39 19458 1 1 26 VAL HG23 H 17.826 14.388 14.273 1.00 . A A . 361 VAL HG23 1 1
39 19459 1 1 26 VAL N N 19.781 13.046 17.580 1.00 . A A . 361 VAL N 1 1
39 19460 1 1 26 VAL O O 17.273 15.307 16.656 1.00 . A A . 361 VAL O 1 1
39 19461 1 1 27 VAL C C 14.760 13.963 16.939 1.00 . A A . 362 VAL C 1 1
39 19462 1 1 27 VAL CA C 15.668 13.562 18.099 1.00 . A A . 362 VAL CA 1 1
39 19463 1 1 27 VAL CB C 15.700 14.677 19.146 1.00 . A A . 362 VAL CB 1 1
39 19464 1 1 27 VAL CG1 C 14.283 15.204 19.387 1.00 . A A . 362 VAL CG1 1 1
39 19465 1 1 27 VAL CG2 C 16.265 14.126 20.457 1.00 . A A . 362 VAL CG2 1 1
39 19466 1 1 27 VAL H H 17.432 12.419 17.824 1.00 . A A . 362 VAL H 1 1
39 19467 1 1 27 VAL HA H 15.272 12.668 18.557 1.00 . A A . 362 VAL HA 1 1
39 19468 1 1 27 VAL HB H 16.328 15.483 18.795 1.00 . A A . 362 VAL HB 1 1
39 19469 1 1 27 VAL HG11 H 13.993 15.846 18.569 1.00 . A A . 362 VAL HG11 1 1
39 19470 1 1 27 VAL HG12 H 14.260 15.763 20.310 1.00 . A A . 362 VAL HG12 1 1
39 19471 1 1 27 VAL HG13 H 13.598 14.372 19.454 1.00 . A A . 362 VAL HG13 1 1
39 19472 1 1 27 VAL HG21 H 15.621 13.342 20.824 1.00 . A A . 362 VAL HG21 1 1
39 19473 1 1 27 VAL HG22 H 16.319 14.919 21.188 1.00 . A A . 362 VAL HG22 1 1
39 19474 1 1 27 VAL HG23 H 17.254 13.729 20.283 1.00 . A A . 362 VAL HG23 1 1
39 19475 1 1 27 VAL N N 17.023 13.288 17.626 1.00 . A A . 362 VAL N 1 1
39 19476 1 1 27 VAL O O 15.228 14.430 15.900 1.00 . A A . 362 VAL O 1 1
39 19477 1 1 28 MET C C 11.232 14.715 16.701 1.00 . A A . 363 MET C 1 1
39 19478 1 1 28 MET CA C 12.493 14.118 16.084 1.00 . A A . 363 MET CA 1 1
39 19479 1 1 28 MET CB C 12.125 12.872 15.279 1.00 . A A . 363 MET CB 1 1
39 19480 1 1 28 MET CE C 12.043 9.852 14.449 1.00 . A A . 363 MET CE 1 1
39 19481 1 1 28 MET CG C 13.400 12.175 14.803 1.00 . A A . 363 MET CG 1 1
39 19482 1 1 28 MET H H 13.140 13.395 17.968 1.00 . A A . 363 MET H 1 1
39 19483 1 1 28 MET HA H 12.936 14.845 15.420 1.00 . A A . 363 MET HA 1 1
39 19484 1 1 28 MET HB2 H 11.555 12.197 15.902 1.00 . A A . 363 MET HB2 1 1
39 19485 1 1 28 MET HB3 H 11.532 13.159 14.424 1.00 . A A . 363 MET HB3 1 1
39 19486 1 1 28 MET HE1 H 11.064 10.265 14.654 1.00 . A A . 363 MET HE1 1 1
39 19487 1 1 28 MET HE2 H 12.553 9.664 15.380 1.00 . A A . 363 MET HE2 1 1
39 19488 1 1 28 MET HE3 H 11.940 8.925 13.903 1.00 . A A . 363 MET HE3 1 1
39 19489 1 1 28 MET HG2 H 14.103 12.915 14.446 1.00 . A A . 363 MET HG2 1 1
39 19490 1 1 28 MET HG3 H 13.840 11.628 15.624 1.00 . A A . 363 MET HG3 1 1
39 19491 1 1 28 MET N N 13.458 13.775 17.123 1.00 . A A . 363 MET N 1 1
39 19492 1 1 28 MET O O 11.291 15.723 17.406 1.00 . A A . 363 MET O 1 1
39 19493 1 1 28 MET SD S 12.997 11.029 13.462 1.00 . A A . 363 MET SD 1 1
39 19494 1 1 29 ARG C C 7.966 13.393 17.434 1.00 . A A . 364 ARG C 1 1
39 19495 1 1 29 ARG CA C 8.824 14.562 16.964 1.00 . A A . 364 ARG CA 1 1
39 19496 1 1 29 ARG CB C 8.072 15.353 15.892 1.00 . A A . 364 ARG CB 1 1
39 19497 1 1 29 ARG CD C 6.458 14.450 14.215 1.00 . A A . 364 ARG CD 1 1
39 19498 1 1 29 ARG CG C 7.928 14.498 14.632 1.00 . A A . 364 ARG CG 1 1
39 19499 1 1 29 ARG CZ C 5.089 13.289 12.580 1.00 . A A . 364 ARG CZ 1 1
39 19500 1 1 29 ARG H H 10.108 13.287 15.862 1.00 . A A . 364 ARG H 1 1
39 19501 1 1 29 ARG HA H 9.018 15.211 17.802 1.00 . A A . 364 ARG HA 1 1
39 19502 1 1 29 ARG HB2 H 7.092 15.619 16.262 1.00 . A A . 364 ARG HB2 1 1
39 19503 1 1 29 ARG HB3 H 8.622 16.250 15.654 1.00 . A A . 364 ARG HB3 1 1
39 19504 1 1 29 ARG HD2 H 5.871 14.042 15.023 1.00 . A A . 364 ARG HD2 1 1
39 19505 1 1 29 ARG HD3 H 6.116 15.451 13.996 1.00 . A A . 364 ARG HD3 1 1
39 19506 1 1 29 ARG HE H 7.090 13.282 12.563 1.00 . A A . 364 ARG HE 1 1
39 19507 1 1 29 ARG HG2 H 8.516 14.930 13.835 1.00 . A A . 364 ARG HG2 1 1
39 19508 1 1 29 ARG HG3 H 8.276 13.496 14.834 1.00 . A A . 364 ARG HG3 1 1
39 19509 1 1 29 ARG HH11 H 4.114 14.297 14.009 1.00 . A A . 364 ARG HH11 1 1
39 19510 1 1 29 ARG HH12 H 3.114 13.478 12.855 1.00 . A A . 364 ARG HH12 1 1
39 19511 1 1 29 ARG HH21 H 5.785 12.206 11.046 1.00 . A A . 364 ARG HH21 1 1
39 19512 1 1 29 ARG HH22 H 4.060 12.294 11.179 1.00 . A A . 364 ARG HH22 1 1
39 19513 1 1 29 ARG N N 10.093 14.085 16.429 1.00 . A A . 364 ARG N 1 1
39 19514 1 1 29 ARG NE N 6.295 13.612 13.032 1.00 . A A . 364 ARG NE 1 1
39 19515 1 1 29 ARG NH1 N 4.022 13.722 13.196 1.00 . A A . 364 ARG NH1 1 1
39 19516 1 1 29 ARG NH2 N 4.969 12.538 11.518 1.00 . A A . 364 ARG NH2 1 1
39 19517 1 1 29 ARG O O 6.808 13.257 17.038 1.00 . A A . 364 ARG O 1 1
39 19518 1 1 30 PRO C C 6.589 11.769 19.662 1.00 . A A . 365 PRO C 1 1
39 19519 1 1 30 PRO CA C 7.795 11.367 18.817 1.00 . A A . 365 PRO CA 1 1
39 19520 1 1 30 PRO CB C 8.848 10.658 19.675 1.00 . A A . 365 PRO CB 1 1
39 19521 1 1 30 PRO CD C 9.887 12.648 18.788 1.00 . A A . 365 PRO CD 1 1
39 19522 1 1 30 PRO CG C 9.882 11.692 19.973 1.00 . A A . 365 PRO CG 1 1
39 19523 1 1 30 PRO HA H 7.487 10.716 18.014 1.00 . A A . 365 PRO HA 1 1
39 19524 1 1 30 PRO HB2 H 8.401 10.296 20.591 1.00 . A A . 365 PRO HB2 1 1
39 19525 1 1 30 PRO HB3 H 9.291 9.841 19.126 1.00 . A A . 365 PRO HB3 1 1
39 19526 1 1 30 PRO HD2 H 10.109 13.653 19.118 1.00 . A A . 365 PRO HD2 1 1
39 19527 1 1 30 PRO HD3 H 10.593 12.325 18.039 1.00 . A A . 365 PRO HD3 1 1
39 19528 1 1 30 PRO HG2 H 9.622 12.225 20.878 1.00 . A A . 365 PRO HG2 1 1
39 19529 1 1 30 PRO HG3 H 10.852 11.234 20.074 1.00 . A A . 365 PRO HG3 1 1
39 19530 1 1 30 PRO N N 8.515 12.555 18.269 1.00 . A A . 365 PRO N 1 1
39 19531 1 1 30 PRO O O 5.516 11.176 19.552 1.00 . A A . 365 PRO O 1 1
39 19532 1 1 31 LYS C C 5.010 12.081 22.057 1.00 . A A . 366 LYS C 1 1
39 19533 1 1 31 LYS CA C 5.698 13.254 21.364 1.00 . A A . 366 LYS CA 1 1
39 19534 1 1 31 LYS CB C 4.673 14.033 20.537 1.00 . A A . 366 LYS CB 1 1
39 19535 1 1 31 LYS CD C 4.205 16.230 19.444 1.00 . A A . 366 LYS CD 1 1
39 19536 1 1 31 LYS CE C 4.876 16.216 18.070 1.00 . A A . 366 LYS CE 1 1
39 19537 1 1 31 LYS CG C 5.094 15.501 20.454 1.00 . A A . 366 LYS CG 1 1
39 19538 1 1 31 LYS H H 7.654 13.214 20.548 1.00 . A A . 366 LYS H 1 1
39 19539 1 1 31 LYS HA H 6.112 13.910 22.114 1.00 . A A . 366 LYS HA 1 1
39 19540 1 1 31 LYS HB2 H 4.621 13.615 19.543 1.00 . A A . 366 LYS HB2 1 1
39 19541 1 1 31 LYS HB3 H 3.704 13.965 21.008 1.00 . A A . 366 LYS HB3 1 1
39 19542 1 1 31 LYS HD2 H 3.247 15.733 19.384 1.00 . A A . 366 LYS HD2 1 1
39 19543 1 1 31 LYS HD3 H 4.062 17.252 19.763 1.00 . A A . 366 LYS HD3 1 1
39 19544 1 1 31 LYS HE2 H 5.597 17.017 18.013 1.00 . A A . 366 LYS HE2 1 1
39 19545 1 1 31 LYS HE3 H 5.377 15.270 17.923 1.00 . A A . 366 LYS HE3 1 1
39 19546 1 1 31 LYS HG2 H 4.990 15.961 21.426 1.00 . A A . 366 LYS HG2 1 1
39 19547 1 1 31 LYS HG3 H 6.124 15.563 20.134 1.00 . A A . 366 LYS HG3 1 1
39 19548 1 1 31 LYS HZ1 H 4.100 15.840 16.174 1.00 . A A . 366 LYS HZ1 1 1
39 19549 1 1 31 LYS HZ2 H 3.791 17.409 16.751 1.00 . A A . 366 LYS HZ2 1 1
39 19550 1 1 31 LYS HZ3 H 2.919 16.086 17.368 1.00 . A A . 366 LYS HZ3 1 1
39 19551 1 1 31 LYS N N 6.776 12.779 20.504 1.00 . A A . 366 LYS N 1 1
39 19552 1 1 31 LYS NZ N 3.844 16.402 17.011 1.00 . A A . 366 LYS NZ 1 1
39 19553 1 1 31 LYS O O 3.910 12.222 22.590 1.00 . A A . 366 LYS O 1 1
39 19554 1 1 32 LYS C C 3.647 9.554 22.280 1.00 . A A . 367 LYS C 1 1
39 19555 1 1 32 LYS CA C 5.109 9.736 22.677 1.00 . A A . 367 LYS CA 1 1
39 19556 1 1 32 LYS CB C 5.215 9.852 24.198 1.00 . A A . 367 LYS CB 1 1
39 19557 1 1 32 LYS CD C 7.199 8.580 25.030 1.00 . A A . 367 LYS CD 1 1
39 19558 1 1 32 LYS CE C 8.683 8.677 25.392 1.00 . A A . 367 LYS CE 1 1
39 19559 1 1 32 LYS CG C 6.688 9.957 24.601 1.00 . A A . 367 LYS CG 1 1
39 19560 1 1 32 LYS H H 6.541 10.873 21.606 1.00 . A A . 367 LYS H 1 1
39 19561 1 1 32 LYS HA H 5.669 8.872 22.353 1.00 . A A . 367 LYS HA 1 1
39 19562 1 1 32 LYS HB2 H 4.687 10.734 24.530 1.00 . A A . 367 LYS HB2 1 1
39 19563 1 1 32 LYS HB3 H 4.780 8.977 24.657 1.00 . A A . 367 LYS HB3 1 1
39 19564 1 1 32 LYS HD2 H 6.639 8.240 25.889 1.00 . A A . 367 LYS HD2 1 1
39 19565 1 1 32 LYS HD3 H 7.073 7.880 24.218 1.00 . A A . 367 LYS HD3 1 1
39 19566 1 1 32 LYS HE2 H 9.277 8.289 24.578 1.00 . A A . 367 LYS HE2 1 1
39 19567 1 1 32 LYS HE3 H 8.943 9.710 25.568 1.00 . A A . 367 LYS HE3 1 1
39 19568 1 1 32 LYS HG2 H 7.265 10.310 23.759 1.00 . A A . 367 LYS HG2 1 1
39 19569 1 1 32 LYS HG3 H 6.788 10.648 25.423 1.00 . A A . 367 LYS HG3 1 1
39 19570 1 1 32 LYS HZ1 H 9.903 8.087 26.972 1.00 . A A . 367 LYS HZ1 1 1
39 19571 1 1 32 LYS HZ2 H 8.868 6.865 26.402 1.00 . A A . 367 LYS HZ2 1 1
39 19572 1 1 32 LYS HZ3 H 8.252 8.131 27.355 1.00 . A A . 367 LYS HZ3 1 1
39 19573 1 1 32 LYS N N 5.667 10.926 22.045 1.00 . A A . 367 LYS N 1 1
39 19574 1 1 32 LYS NZ N 8.946 7.880 26.624 1.00 . A A . 367 LYS NZ 1 1
39 19575 1 1 32 LYS O O 3.344 9.286 21.117 1.00 . A A . 367 LYS O 1 1
39 19576 1 1 33 NH2 HN1 H 2.958 9.899 24.109 1.00 . A A . 368 NH2 HN1 1 1
39 19577 1 1 33 NH2 HN2 H 1.774 9.570 22.938 1.00 . A A . 368 NH2 HN2 1 1
39 19578 1 1 33 NH2 N N 2.716 9.685 23.184 1.00 . A A . 368 NH2 N 1 1
40 19579 1 1 1 ACE C C 37.554 9.477 -6.646 1.00 . A A . 336 ACE C 1 1
40 19580 1 1 1 ACE CH3 C 37.688 9.979 -8.080 1.00 . A A . 336 ACE CH3 1 1
40 19581 1 1 1 ACE H1 H 38.296 10.872 -8.093 1.00 . A A . 336 ACE H1 1 1
40 19582 1 1 1 ACE H2 H 36.708 10.205 -8.475 1.00 . A A . 336 ACE H2 1 1
40 19583 1 1 1 ACE H3 H 38.155 9.217 -8.687 1.00 . A A . 336 ACE H3 1 1
40 19584 1 1 1 ACE O O 38.514 8.970 -6.064 1.00 . A A . 336 ACE O 1 1
40 19585 1 1 2 LYS C C 34.628 9.265 -4.365 1.00 . A A . 337 LYS C 1 1
40 19586 1 1 2 LYS CA C 36.115 9.185 -4.712 1.00 . A A . 337 LYS CA 1 1
40 19587 1 1 2 LYS CB C 36.930 10.044 -3.731 1.00 . A A . 337 LYS CB 1 1
40 19588 1 1 2 LYS CD C 36.123 12.070 -4.988 1.00 . A A . 337 LYS CD 1 1
40 19589 1 1 2 LYS CE C 35.928 13.582 -4.845 1.00 . A A . 337 LYS CE 1 1
40 19590 1 1 2 LYS CG C 36.327 11.452 -3.602 1.00 . A A . 337 LYS CG 1 1
40 19591 1 1 2 LYS H H 35.634 10.038 -6.591 1.00 . A A . 337 LYS H 1 1
40 19592 1 1 2 LYS HA H 36.438 8.160 -4.617 1.00 . A A . 337 LYS HA 1 1
40 19593 1 1 2 LYS HB2 H 36.934 9.569 -2.761 1.00 . A A . 337 LYS HB2 1 1
40 19594 1 1 2 LYS HB3 H 37.946 10.124 -4.090 1.00 . A A . 337 LYS HB3 1 1
40 19595 1 1 2 LYS HD2 H 36.991 11.877 -5.601 1.00 . A A . 337 LYS HD2 1 1
40 19596 1 1 2 LYS HD3 H 35.247 11.641 -5.450 1.00 . A A . 337 LYS HD3 1 1
40 19597 1 1 2 LYS HE2 H 36.804 14.016 -4.388 1.00 . A A . 337 LYS HE2 1 1
40 19598 1 1 2 LYS HE3 H 35.777 14.019 -5.821 1.00 . A A . 337 LYS HE3 1 1
40 19599 1 1 2 LYS HG2 H 35.380 11.398 -3.090 1.00 . A A . 337 LYS HG2 1 1
40 19600 1 1 2 LYS HG3 H 37.002 12.075 -3.033 1.00 . A A . 337 LYS HG3 1 1
40 19601 1 1 2 LYS HZ1 H 33.971 13.195 -4.248 1.00 . A A . 337 LYS HZ1 1 1
40 19602 1 1 2 LYS HZ2 H 34.419 14.831 -4.139 1.00 . A A . 337 LYS HZ2 1 1
40 19603 1 1 2 LYS HZ3 H 34.987 13.712 -2.992 1.00 . A A . 337 LYS HZ3 1 1
40 19604 1 1 2 LYS N N 36.359 9.624 -6.080 1.00 . A A . 337 LYS N 1 1
40 19605 1 1 2 LYS NZ N 34.736 13.850 -3.992 1.00 . A A . 337 LYS NZ 1 1
40 19606 1 1 2 LYS O O 34.263 9.358 -3.193 1.00 . A A . 337 LYS O 1 1
40 19607 1 1 3 SER C C 31.639 8.013 -5.626 1.00 . A A . 338 SER C 1 1
40 19608 1 1 3 SER CA C 32.330 9.300 -5.180 1.00 . A A . 338 SER CA 1 1
40 19609 1 1 3 SER CB C 31.755 10.481 -5.962 1.00 . A A . 338 SER CB 1 1
40 19610 1 1 3 SER H H 34.124 9.150 -6.303 1.00 . A A . 338 SER H 1 1
40 19611 1 1 3 SER HA H 32.135 9.454 -4.130 1.00 . A A . 338 SER HA 1 1
40 19612 1 1 3 SER HB2 H 30.680 10.457 -5.914 1.00 . A A . 338 SER HB2 1 1
40 19613 1 1 3 SER HB3 H 32.111 11.407 -5.529 1.00 . A A . 338 SER HB3 1 1
40 19614 1 1 3 SER HG H 33.027 9.967 -7.341 1.00 . A A . 338 SER HG 1 1
40 19615 1 1 3 SER N N 33.776 9.227 -5.390 1.00 . A A . 338 SER N 1 1
40 19616 1 1 3 SER O O 30.815 8.027 -6.539 1.00 . A A . 338 SER O 1 1
40 19617 1 1 3 SER OG O 32.166 10.389 -7.320 1.00 . A A . 338 SER OG 1 1
40 19618 1 1 4 TYR C C 31.946 4.499 -4.432 1.00 . A A . 339 TYR C 1 1
40 19619 1 1 4 TYR CA C 31.359 5.619 -5.302 1.00 . A A . 339 TYR CA 1 1
40 19620 1 1 4 TYR CB C 31.542 5.317 -6.798 1.00 . A A . 339 TYR CB 1 1
40 19621 1 1 4 TYR CD1 C 33.944 6.073 -6.544 1.00 . A A . 339 TYR CD1 1 1
40 19622 1 1 4 TYR CD2 C 32.761 6.585 -8.598 1.00 . A A . 339 TYR CD2 1 1
40 19623 1 1 4 TYR CE1 C 35.084 6.719 -7.038 1.00 . A A . 339 TYR CE1 1 1
40 19624 1 1 4 TYR CE2 C 33.902 7.230 -9.093 1.00 . A A . 339 TYR CE2 1 1
40 19625 1 1 4 TYR CG C 32.783 6.006 -7.323 1.00 . A A . 339 TYR CG 1 1
40 19626 1 1 4 TYR CZ C 35.062 7.298 -8.313 1.00 . A A . 339 TYR CZ 1 1
40 19627 1 1 4 TYR H H 32.626 6.953 -4.241 1.00 . A A . 339 TYR H 1 1
40 19628 1 1 4 TYR HA H 30.301 5.686 -5.096 1.00 . A A . 339 TYR HA 1 1
40 19629 1 1 4 TYR HB2 H 31.622 4.253 -6.956 1.00 . A A . 339 TYR HB2 1 1
40 19630 1 1 4 TYR HB3 H 30.682 5.686 -7.338 1.00 . A A . 339 TYR HB3 1 1
40 19631 1 1 4 TYR HD1 H 33.968 5.629 -5.564 1.00 . A A . 339 TYR HD1 1 1
40 19632 1 1 4 TYR HD2 H 31.867 6.534 -9.200 1.00 . A A . 339 TYR HD2 1 1
40 19633 1 1 4 TYR HE1 H 35.974 6.772 -6.434 1.00 . A A . 339 TYR HE1 1 1
40 19634 1 1 4 TYR HE2 H 33.885 7.676 -10.075 1.00 . A A . 339 TYR HE2 1 1
40 19635 1 1 4 TYR HH H 36.955 7.431 -8.522 1.00 . A A . 339 TYR HH 1 1
40 19636 1 1 4 TYR N N 31.969 6.904 -4.968 1.00 . A A . 339 TYR N 1 1
40 19637 1 1 4 TYR O O 31.644 4.416 -3.243 1.00 . A A . 339 TYR O 1 1
40 19638 1 1 4 TYR OH O 36.185 7.932 -8.801 1.00 . A A . 339 TYR OH 1 1
40 19639 1 1 5 MET C C 34.334 3.087 -3.202 1.00 . A A . 340 MET C 1 1
40 19640 1 1 5 MET CA C 33.395 2.550 -4.277 1.00 . A A . 340 MET CA 1 1
40 19641 1 1 5 MET CB C 34.174 1.647 -5.233 1.00 . A A . 340 MET CB 1 1
40 19642 1 1 5 MET CE C 37.541 3.925 -5.623 1.00 . A A . 340 MET CE 1 1
40 19643 1 1 5 MET CG C 35.280 2.452 -5.915 1.00 . A A . 340 MET CG 1 1
40 19644 1 1 5 MET H H 32.997 3.759 -5.969 1.00 . A A . 340 MET H 1 1
40 19645 1 1 5 MET HA H 32.620 1.969 -3.807 1.00 . A A . 340 MET HA 1 1
40 19646 1 1 5 MET HB2 H 34.611 0.828 -4.681 1.00 . A A . 340 MET HB2 1 1
40 19647 1 1 5 MET HB3 H 33.503 1.257 -5.984 1.00 . A A . 340 MET HB3 1 1
40 19648 1 1 5 MET HE1 H 37.871 3.649 -6.614 1.00 . A A . 340 MET HE1 1 1
40 19649 1 1 5 MET HE2 H 38.392 4.228 -5.034 1.00 . A A . 340 MET HE2 1 1
40 19650 1 1 5 MET HE3 H 36.839 4.744 -5.686 1.00 . A A . 340 MET HE3 1 1
40 19651 1 1 5 MET HG2 H 35.542 1.984 -6.852 1.00 . A A . 340 MET HG2 1 1
40 19652 1 1 5 MET HG3 H 34.931 3.457 -6.101 1.00 . A A . 340 MET HG3 1 1
40 19653 1 1 5 MET N N 32.784 3.648 -5.020 1.00 . A A . 340 MET N 1 1
40 19654 1 1 5 MET O O 34.943 2.321 -2.455 1.00 . A A . 340 MET O 1 1
40 19655 1 1 5 MET SD S 36.735 2.506 -4.840 1.00 . A A . 340 MET SD 1 1
40 19656 1 1 6 ALA C C 34.556 5.491 -0.927 1.00 . A A . 341 ALA C 1 1
40 19657 1 1 6 ALA CA C 35.330 5.043 -2.162 1.00 . A A . 341 ALA CA 1 1
40 19658 1 1 6 ALA CB C 35.998 6.262 -2.794 1.00 . A A . 341 ALA CB 1 1
40 19659 1 1 6 ALA H H 33.948 4.965 -3.765 1.00 . A A . 341 ALA H 1 1
40 19660 1 1 6 ALA HA H 36.094 4.343 -1.864 1.00 . A A . 341 ALA HA 1 1
40 19661 1 1 6 ALA HB1 H 35.258 7.034 -2.946 1.00 . A A . 341 ALA HB1 1 1
40 19662 1 1 6 ALA HB2 H 36.430 5.983 -3.742 1.00 . A A . 341 ALA HB2 1 1
40 19663 1 1 6 ALA HB3 H 36.773 6.629 -2.137 1.00 . A A . 341 ALA HB3 1 1
40 19664 1 1 6 ALA N N 34.454 4.407 -3.139 1.00 . A A . 341 ALA N 1 1
40 19665 1 1 6 ALA O O 35.098 5.521 0.178 1.00 . A A . 341 ALA O 1 1
40 19666 1 1 7 TYR C C 31.665 5.197 0.603 1.00 . A A . 342 TYR C 1 1
40 19667 1 1 7 TYR CA C 32.474 6.335 -0.016 1.00 . A A . 342 TYR CA 1 1
40 19668 1 1 7 TYR CB C 31.535 7.436 -0.511 1.00 . A A . 342 TYR CB 1 1
40 19669 1 1 7 TYR CD1 C 29.216 6.665 0.101 1.00 . A A . 342 TYR CD1 1 1
40 19670 1 1 7 TYR CD2 C 29.959 6.429 -2.194 1.00 . A A . 342 TYR CD2 1 1
40 19671 1 1 7 TYR CE1 C 27.984 6.094 -0.239 1.00 . A A . 342 TYR CE1 1 1
40 19672 1 1 7 TYR CE2 C 28.727 5.858 -2.535 1.00 . A A . 342 TYR CE2 1 1
40 19673 1 1 7 TYR CG C 30.204 6.833 -0.877 1.00 . A A . 342 TYR CG 1 1
40 19674 1 1 7 TYR CZ C 27.740 5.691 -1.557 1.00 . A A . 342 TYR CZ 1 1
40 19675 1 1 7 TYR H H 32.917 5.833 -2.025 1.00 . A A . 342 TYR H 1 1
40 19676 1 1 7 TYR HA H 33.120 6.751 0.743 1.00 . A A . 342 TYR HA 1 1
40 19677 1 1 7 TYR HB2 H 31.399 8.173 0.266 1.00 . A A . 342 TYR HB2 1 1
40 19678 1 1 7 TYR HB3 H 31.968 7.907 -1.385 1.00 . A A . 342 TYR HB3 1 1
40 19679 1 1 7 TYR HD1 H 29.405 6.977 1.117 1.00 . A A . 342 TYR HD1 1 1
40 19680 1 1 7 TYR HD2 H 30.720 6.559 -2.947 1.00 . A A . 342 TYR HD2 1 1
40 19681 1 1 7 TYR HE1 H 27.223 5.966 0.515 1.00 . A A . 342 TYR HE1 1 1
40 19682 1 1 7 TYR HE2 H 28.541 5.546 -3.551 1.00 . A A . 342 TYR HE2 1 1
40 19683 1 1 7 TYR HH H 26.672 4.201 -2.091 1.00 . A A . 342 TYR HH 1 1
40 19684 1 1 7 TYR N N 33.297 5.862 -1.121 1.00 . A A . 342 TYR N 1 1
40 19685 1 1 7 TYR O O 31.611 5.059 1.825 1.00 . A A . 342 TYR O 1 1
40 19686 1 1 7 TYR OH O 26.525 5.127 -1.893 1.00 . A A . 342 TYR OH 1 1
40 19687 1 1 8 LEU C C 31.090 2.305 1.046 1.00 . A A . 343 LEU C 1 1
40 19688 1 1 8 LEU CA C 30.227 3.276 0.248 1.00 . A A . 343 LEU CA 1 1
40 19689 1 1 8 LEU CB C 29.571 2.549 -0.929 1.00 . A A . 343 LEU CB 1 1
40 19690 1 1 8 LEU CD1 C 31.100 0.539 -1.226 1.00 . A A . 343 LEU CD1 1 1
40 19691 1 1 8 LEU CD2 C 30.107 1.690 -3.213 1.00 . A A . 343 LEU CD2 1 1
40 19692 1 1 8 LEU CG C 30.656 1.896 -1.800 1.00 . A A . 343 LEU CG 1 1
40 19693 1 1 8 LEU H H 31.104 4.545 -1.206 1.00 . A A . 343 LEU H 1 1
40 19694 1 1 8 LEU HA H 29.453 3.664 0.891 1.00 . A A . 343 LEU HA 1 1
40 19695 1 1 8 LEU HB2 H 28.882 1.803 -0.560 1.00 . A A . 343 LEU HB2 1 1
40 19696 1 1 8 LEU HB3 H 29.026 3.266 -1.525 1.00 . A A . 343 LEU HB3 1 1
40 19697 1 1 8 LEU HD11 H 31.052 -0.210 -2.002 1.00 . A A . 343 LEU HD11 1 1
40 19698 1 1 8 LEU HD12 H 30.461 0.246 -0.408 1.00 . A A . 343 LEU HD12 1 1
40 19699 1 1 8 LEU HD13 H 32.118 0.619 -0.873 1.00 . A A . 343 LEU HD13 1 1
40 19700 1 1 8 LEU HD21 H 29.039 1.535 -3.167 1.00 . A A . 343 LEU HD21 1 1
40 19701 1 1 8 LEU HD22 H 30.576 0.827 -3.660 1.00 . A A . 343 LEU HD22 1 1
40 19702 1 1 8 LEU HD23 H 30.317 2.565 -3.811 1.00 . A A . 343 LEU HD23 1 1
40 19703 1 1 8 LEU HG H 31.510 2.552 -1.843 1.00 . A A . 343 LEU HG 1 1
40 19704 1 1 8 LEU N N 31.032 4.389 -0.242 1.00 . A A . 343 LEU N 1 1
40 19705 1 1 8 LEU O O 30.578 1.470 1.791 1.00 . A A . 343 LEU O 1 1
40 19706 1 1 9 SER C C 33.732 2.190 2.929 1.00 . A A . 344 SER C 1 1
40 19707 1 1 9 SER CA C 33.334 1.560 1.598 1.00 . A A . 344 SER CA 1 1
40 19708 1 1 9 SER CB C 34.584 1.326 0.748 1.00 . A A . 344 SER CB 1 1
40 19709 1 1 9 SER H H 32.752 3.112 0.281 1.00 . A A . 344 SER H 1 1
40 19710 1 1 9 SER HA H 32.858 0.611 1.786 1.00 . A A . 344 SER HA 1 1
40 19711 1 1 9 SER HB2 H 34.737 2.166 0.092 1.00 . A A . 344 SER HB2 1 1
40 19712 1 1 9 SER HB3 H 35.444 1.218 1.396 1.00 . A A . 344 SER HB3 1 1
40 19713 1 1 9 SER HG H 35.186 -0.401 0.086 1.00 . A A . 344 SER HG 1 1
40 19714 1 1 9 SER N N 32.403 2.426 0.886 1.00 . A A . 344 SER N 1 1
40 19715 1 1 9 SER O O 34.533 1.630 3.677 1.00 . A A . 344 SER O 1 1
40 19716 1 1 9 SER OG O 34.408 0.149 -0.030 1.00 . A A . 344 SER OG 1 1
40 19717 1 1 10 ALA C C 32.204 4.237 5.296 1.00 . A A . 345 ALA C 1 1
40 19718 1 1 10 ALA CA C 33.464 4.073 4.450 1.00 . A A . 345 ALA CA 1 1
40 19719 1 1 10 ALA CB C 34.041 5.453 4.127 1.00 . A A . 345 ALA CB 1 1
40 19720 1 1 10 ALA H H 32.538 3.757 2.571 1.00 . A A . 345 ALA H 1 1
40 19721 1 1 10 ALA HA H 34.194 3.515 5.014 1.00 . A A . 345 ALA HA 1 1
40 19722 1 1 10 ALA HB1 H 33.383 5.965 3.439 1.00 . A A . 345 ALA HB1 1 1
40 19723 1 1 10 ALA HB2 H 35.014 5.339 3.676 1.00 . A A . 345 ALA HB2 1 1
40 19724 1 1 10 ALA HB3 H 34.128 6.029 5.036 1.00 . A A . 345 ALA HB3 1 1
40 19725 1 1 10 ALA N N 33.166 3.361 3.211 1.00 . A A . 345 ALA N 1 1
40 19726 1 1 10 ALA O O 32.212 4.942 6.305 1.00 . A A . 345 ALA O 1 1
40 19727 1 1 11 GLU C C 29.126 2.340 5.577 1.00 . A A . 346 GLU C 1 1
40 19728 1 1 11 GLU CA C 29.863 3.676 5.609 1.00 . A A . 346 GLU CA 1 1
40 19729 1 1 11 GLU CB C 28.979 4.759 4.992 1.00 . A A . 346 GLU CB 1 1
40 19730 1 1 11 GLU CD C 27.327 4.466 3.138 1.00 . A A . 346 GLU CD 1 1
40 19731 1 1 11 GLU CG C 28.808 4.482 3.498 1.00 . A A . 346 GLU CG 1 1
40 19732 1 1 11 GLU H H 31.172 3.041 4.065 1.00 . A A . 346 GLU H 1 1
40 19733 1 1 11 GLU HA H 30.071 3.938 6.634 1.00 . A A . 346 GLU HA 1 1
40 19734 1 1 11 GLU HB2 H 28.013 4.753 5.474 1.00 . A A . 346 GLU HB2 1 1
40 19735 1 1 11 GLU HB3 H 29.444 5.724 5.126 1.00 . A A . 346 GLU HB3 1 1
40 19736 1 1 11 GLU HG2 H 29.307 5.254 2.931 1.00 . A A . 346 GLU HG2 1 1
40 19737 1 1 11 GLU HG3 H 29.245 3.524 3.260 1.00 . A A . 346 GLU HG3 1 1
40 19738 1 1 11 GLU N N 31.123 3.587 4.877 1.00 . A A . 346 GLU N 1 1
40 19739 1 1 11 GLU O O 28.069 2.219 4.957 1.00 . A A . 346 GLU O 1 1
40 19740 1 1 11 GLU OE1 O 26.730 3.404 3.213 1.00 . A A . 346 GLU OE1 1 1
40 19741 1 1 11 GLU OE2 O 26.809 5.516 2.792 1.00 . A A . 346 GLU OE2 1 1
40 19742 1 1 12 LEU C C 29.218 -0.599 7.675 1.00 . A A . 347 LEU C 1 1
40 19743 1 1 12 LEU CA C 29.077 0.020 6.286 1.00 . A A . 347 LEU CA 1 1
40 19744 1 1 12 LEU CB C 29.734 -0.888 5.244 1.00 . A A . 347 LEU CB 1 1
40 19745 1 1 12 LEU CD1 C 31.736 -2.365 5.493 1.00 . A A . 347 LEU CD1 1 1
40 19746 1 1 12 LEU CD2 C 31.945 -0.163 4.335 1.00 . A A . 347 LEU CD2 1 1
40 19747 1 1 12 LEU CG C 31.248 -0.916 5.470 1.00 . A A . 347 LEU CG 1 1
40 19748 1 1 12 LEU H H 30.533 1.499 6.719 1.00 . A A . 347 LEU H 1 1
40 19749 1 1 12 LEU HA H 28.031 0.117 6.053 1.00 . A A . 347 LEU HA 1 1
40 19750 1 1 12 LEU HB2 H 29.337 -1.888 5.337 1.00 . A A . 347 LEU HB2 1 1
40 19751 1 1 12 LEU HB3 H 29.528 -0.508 4.254 1.00 . A A . 347 LEU HB3 1 1
40 19752 1 1 12 LEU HD11 H 32.802 -2.383 5.670 1.00 . A A . 347 LEU HD11 1 1
40 19753 1 1 12 LEU HD12 H 31.522 -2.832 4.542 1.00 . A A . 347 LEU HD12 1 1
40 19754 1 1 12 LEU HD13 H 31.232 -2.903 6.280 1.00 . A A . 347 LEU HD13 1 1
40 19755 1 1 12 LEU HD21 H 31.705 -0.632 3.393 1.00 . A A . 347 LEU HD21 1 1
40 19756 1 1 12 LEU HD22 H 33.014 -0.189 4.488 1.00 . A A . 347 LEU HD22 1 1
40 19757 1 1 12 LEU HD23 H 31.607 0.863 4.324 1.00 . A A . 347 LEU HD23 1 1
40 19758 1 1 12 LEU HG H 31.481 -0.444 6.412 1.00 . A A . 347 LEU HG 1 1
40 19759 1 1 12 LEU N N 29.690 1.343 6.246 1.00 . A A . 347 LEU N 1 1
40 19760 1 1 12 LEU O O 28.895 -1.769 7.882 1.00 . A A . 347 LEU O 1 1
40 19761 1 1 13 PHE C C 29.520 0.814 10.970 1.00 . A A . 348 PHE C 1 1
40 19762 1 1 13 PHE CA C 29.925 -0.268 9.977 1.00 . A A . 348 PHE CA 1 1
40 19763 1 1 13 PHE CB C 31.402 -0.612 10.179 1.00 . A A . 348 PHE CB 1 1
40 19764 1 1 13 PHE CD1 C 32.287 1.432 8.989 1.00 . A A . 348 PHE CD1 1 1
40 19765 1 1 13 PHE CD2 C 32.917 1.067 11.302 1.00 . A A . 348 PHE CD2 1 1
40 19766 1 1 13 PHE CE1 C 33.044 2.609 8.967 1.00 . A A . 348 PHE CE1 1 1
40 19767 1 1 13 PHE CE2 C 33.675 2.245 11.280 1.00 . A A . 348 PHE CE2 1 1
40 19768 1 1 13 PHE CG C 32.223 0.661 10.156 1.00 . A A . 348 PHE CG 1 1
40 19769 1 1 13 PHE CZ C 33.739 3.015 10.114 1.00 . A A . 348 PHE CZ 1 1
40 19770 1 1 13 PHE H H 29.966 1.112 8.376 1.00 . A A . 348 PHE H 1 1
40 19771 1 1 13 PHE HA H 29.330 -1.152 10.150 1.00 . A A . 348 PHE HA 1 1
40 19772 1 1 13 PHE HB2 H 31.530 -1.108 11.130 1.00 . A A . 348 PHE HB2 1 1
40 19773 1 1 13 PHE HB3 H 31.732 -1.266 9.385 1.00 . A A . 348 PHE HB3 1 1
40 19774 1 1 13 PHE HD1 H 31.760 1.125 8.104 1.00 . A A . 348 PHE HD1 1 1
40 19775 1 1 13 PHE HD2 H 32.868 0.474 12.203 1.00 . A A . 348 PHE HD2 1 1
40 19776 1 1 13 PHE HE1 H 33.089 3.201 8.065 1.00 . A A . 348 PHE HE1 1 1
40 19777 1 1 13 PHE HE2 H 34.209 2.558 12.165 1.00 . A A . 348 PHE HE2 1 1
40 19778 1 1 13 PHE HZ H 34.323 3.924 10.098 1.00 . A A . 348 PHE HZ 1 1
40 19779 1 1 13 PHE N N 29.718 0.194 8.612 1.00 . A A . 348 PHE N 1 1
40 19780 1 1 13 PHE O O 29.189 0.526 12.120 1.00 . A A . 348 PHE O 1 1
40 19781 1 1 14 HIS C C 27.897 2.909 12.115 1.00 . A A . 349 HIS C 1 1
40 19782 1 1 14 HIS CA C 29.198 3.188 11.366 1.00 . A A . 349 HIS CA 1 1
40 19783 1 1 14 HIS CB C 29.059 4.452 10.514 1.00 . A A . 349 HIS CB 1 1
40 19784 1 1 14 HIS CD2 C 27.595 3.708 8.465 1.00 . A A . 349 HIS CD2 1 1
40 19785 1 1 14 HIS CE1 C 25.759 4.730 8.998 1.00 . A A . 349 HIS CE1 1 1
40 19786 1 1 14 HIS CG C 27.831 4.357 9.651 1.00 . A A . 349 HIS CG 1 1
40 19787 1 1 14 HIS H H 29.833 2.226 9.590 1.00 . A A . 349 HIS H 1 1
40 19788 1 1 14 HIS HA H 29.987 3.343 12.087 1.00 . A A . 349 HIS HA 1 1
40 19789 1 1 14 HIS HB2 H 28.980 5.312 11.160 1.00 . A A . 349 HIS HB2 1 1
40 19790 1 1 14 HIS HB3 H 29.931 4.555 9.884 1.00 . A A . 349 HIS HB3 1 1
40 19791 1 1 14 HIS HD2 H 28.313 3.101 7.934 1.00 . A A . 349 HIS HD2 1 1
40 19792 1 1 14 HIS HE1 H 24.745 5.100 8.980 1.00 . A A . 349 HIS HE1 1 1
40 19793 1 1 14 HIS HE2 H 25.845 3.606 7.247 1.00 . A A . 349 HIS HE2 1 1
40 19794 1 1 14 HIS N N 29.557 2.061 10.515 1.00 . A A . 349 HIS N 1 1
40 19795 1 1 14 HIS ND1 N 26.647 5.002 9.971 1.00 . A A . 349 HIS ND1 1 1
40 19796 1 1 14 HIS NE2 N 26.286 3.944 8.054 1.00 . A A . 349 HIS NE2 1 1
40 19797 1 1 14 HIS O O 27.814 3.125 13.324 1.00 . A A . 349 HIS O 1 1
40 19798 1 1 15 LEU C C 25.791 1.492 13.380 1.00 . A A . 350 LEU C 1 1
40 19799 1 1 15 LEU CA C 25.599 2.118 11.999 1.00 . A A . 350 LEU CA 1 1
40 19800 1 1 15 LEU CB C 24.801 1.150 11.108 1.00 . A A . 350 LEU CB 1 1
40 19801 1 1 15 LEU CD1 C 26.741 0.262 9.796 1.00 . A A . 350 LEU CD1 1 1
40 19802 1 1 15 LEU CD2 C 24.467 0.333 8.775 1.00 . A A . 350 LEU CD2 1 1
40 19803 1 1 15 LEU CG C 25.434 1.051 9.719 1.00 . A A . 350 LEU CG 1 1
40 19804 1 1 15 LEU H H 27.014 2.279 10.439 1.00 . A A . 350 LEU H 1 1
40 19805 1 1 15 LEU HA H 25.037 3.033 12.106 1.00 . A A . 350 LEU HA 1 1
40 19806 1 1 15 LEU HB2 H 24.785 0.172 11.565 1.00 . A A . 350 LEU HB2 1 1
40 19807 1 1 15 LEU HB3 H 23.788 1.511 11.004 1.00 . A A . 350 LEU HB3 1 1
40 19808 1 1 15 LEU HD11 H 27.007 0.099 10.830 1.00 . A A . 350 LEU HD11 1 1
40 19809 1 1 15 LEU HD12 H 27.521 0.819 9.305 1.00 . A A . 350 LEU HD12 1 1
40 19810 1 1 15 LEU HD13 H 26.614 -0.690 9.303 1.00 . A A . 350 LEU HD13 1 1
40 19811 1 1 15 LEU HD21 H 23.855 1.061 8.265 1.00 . A A . 350 LEU HD21 1 1
40 19812 1 1 15 LEU HD22 H 23.836 -0.333 9.345 1.00 . A A . 350 LEU HD22 1 1
40 19813 1 1 15 LEU HD23 H 25.030 -0.236 8.050 1.00 . A A . 350 LEU HD23 1 1
40 19814 1 1 15 LEU HG H 25.631 2.042 9.344 1.00 . A A . 350 LEU HG 1 1
40 19815 1 1 15 LEU N N 26.889 2.428 11.393 1.00 . A A . 350 LEU N 1 1
40 19816 1 1 15 LEU O O 25.208 1.942 14.356 1.00 . A A . 350 LEU O 1 1
40 19817 1 1 16 SER C C 27.400 0.726 15.784 1.00 . A A . 351 SER C 1 1
40 19818 1 1 16 SER CA C 26.848 -0.230 14.724 1.00 . A A . 351 SER CA 1 1
40 19819 1 1 16 SER CB C 27.829 -1.383 14.519 1.00 . A A . 351 SER CB 1 1
40 19820 1 1 16 SER H H 27.047 0.122 12.641 1.00 . A A . 351 SER H 1 1
40 19821 1 1 16 SER HA H 25.915 -0.634 15.081 1.00 . A A . 351 SER HA 1 1
40 19822 1 1 16 SER HB2 H 28.669 -1.045 13.935 1.00 . A A . 351 SER HB2 1 1
40 19823 1 1 16 SER HB3 H 28.181 -1.732 15.482 1.00 . A A . 351 SER HB3 1 1
40 19824 1 1 16 SER HG H 27.623 -3.260 14.047 1.00 . A A . 351 SER HG 1 1
40 19825 1 1 16 SER N N 26.607 0.449 13.453 1.00 . A A . 351 SER N 1 1
40 19826 1 1 16 SER O O 28.586 0.682 16.109 1.00 . A A . 351 SER O 1 1
40 19827 1 1 16 SER OG O 27.175 -2.440 13.828 1.00 . A A . 351 SER OG 1 1
40 19828 1 1 17 GLY C C 26.214 3.848 17.139 1.00 . A A . 352 GLY C 1 1
40 19829 1 1 17 GLY CA C 26.951 2.540 17.342 1.00 . A A . 352 GLY CA 1 1
40 19830 1 1 17 GLY H H 25.594 1.586 16.023 1.00 . A A . 352 GLY H 1 1
40 19831 1 1 17 GLY HA2 H 26.722 2.141 18.321 1.00 . A A . 352 GLY HA2 1 1
40 19832 1 1 17 GLY HA3 H 28.013 2.713 17.262 1.00 . A A . 352 GLY HA3 1 1
40 19833 1 1 17 GLY N N 26.534 1.586 16.321 1.00 . A A . 352 GLY N 1 1
40 19834 1 1 17 GLY O O 25.797 4.505 18.092 1.00 . A A . 352 GLY O 1 1
40 19835 1 1 18 ILE C C 23.887 5.086 15.210 1.00 . A A . 353 ILE C 1 1
40 19836 1 1 18 ILE CA C 25.349 5.413 15.503 1.00 . A A . 353 ILE CA 1 1
40 19837 1 1 18 ILE CB C 26.009 6.001 14.261 1.00 . A A . 353 ILE CB 1 1
40 19838 1 1 18 ILE CD1 C 28.378 6.423 13.586 1.00 . A A . 353 ILE CD1 1 1
40 19839 1 1 18 ILE CG1 C 27.323 6.676 14.662 1.00 . A A . 353 ILE CG1 1 1
40 19840 1 1 18 ILE CG2 C 25.083 7.030 13.613 1.00 . A A . 353 ILE CG2 1 1
40 19841 1 1 18 ILE H H 26.400 3.617 15.170 1.00 . A A . 353 ILE H 1 1
40 19842 1 1 18 ILE HA H 25.412 6.126 16.308 1.00 . A A . 353 ILE HA 1 1
40 19843 1 1 18 ILE HB H 26.210 5.204 13.558 1.00 . A A . 353 ILE HB 1 1
40 19844 1 1 18 ILE HD11 H 29.303 6.900 13.871 1.00 . A A . 353 ILE HD11 1 1
40 19845 1 1 18 ILE HD12 H 28.036 6.832 12.647 1.00 . A A . 353 ILE HD12 1 1
40 19846 1 1 18 ILE HD13 H 28.537 5.360 13.482 1.00 . A A . 353 ILE HD13 1 1
40 19847 1 1 18 ILE HG12 H 27.162 7.740 14.767 1.00 . A A . 353 ILE HG12 1 1
40 19848 1 1 18 ILE HG13 H 27.664 6.270 15.602 1.00 . A A . 353 ILE HG13 1 1
40 19849 1 1 18 ILE HG21 H 24.457 6.538 12.886 1.00 . A A . 353 ILE HG21 1 1
40 19850 1 1 18 ILE HG22 H 25.675 7.789 13.125 1.00 . A A . 353 ILE HG22 1 1
40 19851 1 1 18 ILE HG23 H 24.466 7.488 14.372 1.00 . A A . 353 ILE HG23 1 1
40 19852 1 1 18 ILE N N 26.049 4.200 15.875 1.00 . A A . 353 ILE N 1 1
40 19853 1 1 18 ILE O O 23.004 5.933 15.336 1.00 . A A . 353 ILE O 1 1
40 19854 1 1 19 MET C C 21.421 3.313 15.707 1.00 . A A . 354 MET C 1 1
40 19855 1 1 19 MET CA C 22.321 3.359 14.476 1.00 . A A . 354 MET CA 1 1
40 19856 1 1 19 MET CB C 22.409 1.953 13.890 1.00 . A A . 354 MET CB 1 1
40 19857 1 1 19 MET CE C 22.179 -1.716 15.090 1.00 . A A . 354 MET CE 1 1
40 19858 1 1 19 MET CG C 22.684 0.952 15.011 1.00 . A A . 354 MET CG 1 1
40 19859 1 1 19 MET H H 24.409 3.225 14.739 1.00 . A A . 354 MET H 1 1
40 19860 1 1 19 MET HA H 21.897 4.008 13.734 1.00 . A A . 354 MET HA 1 1
40 19861 1 1 19 MET HB2 H 21.475 1.707 13.405 1.00 . A A . 354 MET HB2 1 1
40 19862 1 1 19 MET HB3 H 23.207 1.915 13.172 1.00 . A A . 354 MET HB3 1 1
40 19863 1 1 19 MET HE1 H 21.186 -1.538 14.702 1.00 . A A . 354 MET HE1 1 1
40 19864 1 1 19 MET HE2 H 22.180 -1.554 16.156 1.00 . A A . 354 MET HE2 1 1
40 19865 1 1 19 MET HE3 H 22.477 -2.734 14.883 1.00 . A A . 354 MET HE3 1 1
40 19866 1 1 19 MET HG2 H 23.402 1.372 15.699 1.00 . A A . 354 MET HG2 1 1
40 19867 1 1 19 MET HG3 H 21.765 0.736 15.534 1.00 . A A . 354 MET HG3 1 1
40 19868 1 1 19 MET N N 23.658 3.838 14.811 1.00 . A A . 354 MET N 1 1
40 19869 1 1 19 MET O O 20.218 3.564 15.623 1.00 . A A . 354 MET O 1 1
40 19870 1 1 19 MET SD S 23.344 -0.577 14.302 1.00 . A A . 354 MET SD 1 1
40 19871 1 1 20 ALA C C 20.864 4.230 18.591 1.00 . A A . 355 ALA C 1 1
40 19872 1 1 20 ALA CA C 21.273 2.856 18.090 1.00 . A A . 355 ALA CA 1 1
40 19873 1 1 20 ALA CB C 22.143 2.162 19.137 1.00 . A A . 355 ALA CB 1 1
40 19874 1 1 20 ALA H H 22.971 2.770 16.839 1.00 . A A . 355 ALA H 1 1
40 19875 1 1 20 ALA HA H 20.388 2.263 17.924 1.00 . A A . 355 ALA HA 1 1
40 19876 1 1 20 ALA HB1 H 21.753 1.175 19.332 1.00 . A A . 355 ALA HB1 1 1
40 19877 1 1 20 ALA HB2 H 22.141 2.739 20.050 1.00 . A A . 355 ALA HB2 1 1
40 19878 1 1 20 ALA HB3 H 23.155 2.081 18.762 1.00 . A A . 355 ALA HB3 1 1
40 19879 1 1 20 ALA N N 22.014 2.967 16.841 1.00 . A A . 355 ALA N 1 1
40 19880 1 1 20 ALA O O 20.106 4.352 19.552 1.00 . A A . 355 ALA O 1 1
40 19881 1 1 21 LEU C C 20.485 7.359 17.093 1.00 . A A . 356 LEU C 1 1
40 19882 1 1 21 LEU CA C 21.059 6.629 18.293 1.00 . A A . 356 LEU CA 1 1
40 19883 1 1 21 LEU CB C 22.317 7.354 18.780 1.00 . A A . 356 LEU CB 1 1
40 19884 1 1 21 LEU CD1 C 24.809 7.276 18.837 1.00 . A A . 356 LEU CD1 1 1
40 19885 1 1 21 LEU CD2 C 23.491 5.312 19.637 1.00 . A A . 356 LEU CD2 1 1
40 19886 1 1 21 LEU CG C 23.540 6.452 18.615 1.00 . A A . 356 LEU CG 1 1
40 19887 1 1 21 LEU H H 21.968 5.092 17.160 1.00 . A A . 356 LEU H 1 1
40 19888 1 1 21 LEU HA H 20.327 6.626 19.086 1.00 . A A . 356 LEU HA 1 1
40 19889 1 1 21 LEU HB2 H 22.455 8.251 18.196 1.00 . A A . 356 LEU HB2 1 1
40 19890 1 1 21 LEU HB3 H 22.201 7.618 19.819 1.00 . A A . 356 LEU HB3 1 1
40 19891 1 1 21 LEU HD11 H 25.619 6.620 19.122 1.00 . A A . 356 LEU HD11 1 1
40 19892 1 1 21 LEU HD12 H 24.638 7.997 19.622 1.00 . A A . 356 LEU HD12 1 1
40 19893 1 1 21 LEU HD13 H 25.068 7.792 17.924 1.00 . A A . 356 LEU HD13 1 1
40 19894 1 1 21 LEU HD21 H 22.569 5.362 20.197 1.00 . A A . 356 LEU HD21 1 1
40 19895 1 1 21 LEU HD22 H 24.326 5.403 20.316 1.00 . A A . 356 LEU HD22 1 1
40 19896 1 1 21 LEU HD23 H 23.549 4.365 19.122 1.00 . A A . 356 LEU HD23 1 1
40 19897 1 1 21 LEU HG H 23.549 6.044 17.617 1.00 . A A . 356 LEU HG 1 1
40 19898 1 1 21 LEU N N 21.371 5.258 17.925 1.00 . A A . 356 LEU N 1 1
40 19899 1 1 21 LEU O O 19.863 8.409 17.239 1.00 . A A . 356 LEU O 1 1
40 19900 1 1 22 ILE C C 18.851 8.062 14.919 1.00 . A A . 357 ILE C 1 1
40 19901 1 1 22 ILE CA C 20.201 7.396 14.673 1.00 . A A . 357 ILE CA 1 1
40 19902 1 1 22 ILE CB C 20.066 6.313 13.580 1.00 . A A . 357 ILE CB 1 1
40 19903 1 1 22 ILE CD1 C 21.344 7.701 11.890 1.00 . A A . 357 ILE CD1 1 1
40 19904 1 1 22 ILE CG1 C 21.275 6.361 12.630 1.00 . A A . 357 ILE CG1 1 1
40 19905 1 1 22 ILE CG2 C 18.773 6.495 12.764 1.00 . A A . 357 ILE CG2 1 1
40 19906 1 1 22 ILE H H 21.221 5.949 15.858 1.00 . A A . 357 ILE H 1 1
40 19907 1 1 22 ILE HA H 20.906 8.144 14.354 1.00 . A A . 357 ILE HA 1 1
40 19908 1 1 22 ILE HB H 20.034 5.346 14.057 1.00 . A A . 357 ILE HB 1 1
40 19909 1 1 22 ILE HD11 H 21.427 7.521 10.830 1.00 . A A . 357 ILE HD11 1 1
40 19910 1 1 22 ILE HD12 H 22.208 8.247 12.233 1.00 . A A . 357 ILE HD12 1 1
40 19911 1 1 22 ILE HD13 H 20.456 8.279 12.090 1.00 . A A . 357 ILE HD13 1 1
40 19912 1 1 22 ILE HG12 H 22.177 6.234 13.200 1.00 . A A . 357 ILE HG12 1 1
40 19913 1 1 22 ILE HG13 H 21.193 5.562 11.910 1.00 . A A . 357 ILE HG13 1 1
40 19914 1 1 22 ILE HG21 H 18.801 5.836 11.908 1.00 . A A . 357 ILE HG21 1 1
40 19915 1 1 22 ILE HG22 H 18.696 7.517 12.422 1.00 . A A . 357 ILE HG22 1 1
40 19916 1 1 22 ILE HG23 H 17.917 6.247 13.375 1.00 . A A . 357 ILE HG23 1 1
40 19917 1 1 22 ILE N N 20.705 6.791 15.906 1.00 . A A . 357 ILE N 1 1
40 19918 1 1 22 ILE O O 18.583 9.150 14.412 1.00 . A A . 357 ILE O 1 1
40 19919 1 1 23 ALA C C 16.681 8.686 17.323 1.00 . A A . 358 ALA C 1 1
40 19920 1 1 23 ALA CA C 16.679 7.929 15.995 1.00 . A A . 358 ALA CA 1 1
40 19921 1 1 23 ALA CB C 15.664 6.789 16.055 1.00 . A A . 358 ALA CB 1 1
40 19922 1 1 23 ALA H H 18.272 6.529 16.067 1.00 . A A . 358 ALA H 1 1
40 19923 1 1 23 ALA HA H 16.391 8.609 15.208 1.00 . A A . 358 ALA HA 1 1
40 19924 1 1 23 ALA HB1 H 15.753 6.276 17.001 1.00 . A A . 358 ALA HB1 1 1
40 19925 1 1 23 ALA HB2 H 15.856 6.094 15.249 1.00 . A A . 358 ALA HB2 1 1
40 19926 1 1 23 ALA HB3 H 14.666 7.189 15.955 1.00 . A A . 358 ALA HB3 1 1
40 19927 1 1 23 ALA N N 18.003 7.396 15.694 1.00 . A A . 358 ALA N 1 1
40 19928 1 1 23 ALA O O 15.826 9.539 17.559 1.00 . A A . 358 ALA O 1 1
40 19929 1 1 24 SER C C 18.600 10.270 19.412 1.00 . A A . 359 SER C 1 1
40 19930 1 1 24 SER CA C 17.729 9.018 19.489 1.00 . A A . 359 SER CA 1 1
40 19931 1 1 24 SER CB C 18.315 8.050 20.518 1.00 . A A . 359 SER CB 1 1
40 19932 1 1 24 SER H H 18.290 7.672 17.948 1.00 . A A . 359 SER H 1 1
40 19933 1 1 24 SER HA H 16.738 9.302 19.807 1.00 . A A . 359 SER HA 1 1
40 19934 1 1 24 SER HB2 H 18.174 7.037 20.184 1.00 . A A . 359 SER HB2 1 1
40 19935 1 1 24 SER HB3 H 19.375 8.246 20.630 1.00 . A A . 359 SER HB3 1 1
40 19936 1 1 24 SER HG H 16.753 7.908 21.668 1.00 . A A . 359 SER HG 1 1
40 19937 1 1 24 SER N N 17.638 8.363 18.187 1.00 . A A . 359 SER N 1 1
40 19938 1 1 24 SER O O 18.160 11.364 19.765 1.00 . A A . 359 SER O 1 1
40 19939 1 1 24 SER OG O 17.652 8.230 21.762 1.00 . A A . 359 SER OG 1 1
40 19940 1 1 25 GLY C C 20.836 11.709 17.394 1.00 . A A . 360 GLY C 1 1
40 19941 1 1 25 GLY CA C 20.757 11.223 18.833 1.00 . A A . 360 GLY CA 1 1
40 19942 1 1 25 GLY H H 20.129 9.207 18.683 1.00 . A A . 360 GLY H 1 1
40 19943 1 1 25 GLY HA2 H 20.414 12.031 19.463 1.00 . A A . 360 GLY HA2 1 1
40 19944 1 1 25 GLY HA3 H 21.738 10.912 19.154 1.00 . A A . 360 GLY HA3 1 1
40 19945 1 1 25 GLY N N 19.834 10.101 18.951 1.00 . A A . 360 GLY N 1 1
40 19946 1 1 25 GLY O O 21.686 11.264 16.622 1.00 . A A . 360 GLY O 1 1
40 19947 1 1 26 VAL C C 19.009 14.383 15.616 1.00 . A A . 361 VAL C 1 1
40 19948 1 1 26 VAL CA C 19.916 13.158 15.685 1.00 . A A . 361 VAL CA 1 1
40 19949 1 1 26 VAL CB C 19.423 12.079 14.718 1.00 . A A . 361 VAL CB 1 1
40 19950 1 1 26 VAL CG1 C 17.899 12.157 14.573 1.00 . A A . 361 VAL CG1 1 1
40 19951 1 1 26 VAL CG2 C 20.076 12.285 13.349 1.00 . A A . 361 VAL CG2 1 1
40 19952 1 1 26 VAL H H 19.286 12.937 17.690 1.00 . A A . 361 VAL H 1 1
40 19953 1 1 26 VAL HA H 20.916 13.447 15.405 1.00 . A A . 361 VAL HA 1 1
40 19954 1 1 26 VAL HB H 19.697 11.106 15.107 1.00 . A A . 361 VAL HB 1 1
40 19955 1 1 26 VAL HG11 H 17.532 11.235 14.148 1.00 . A A . 361 VAL HG11 1 1
40 19956 1 1 26 VAL HG12 H 17.639 12.979 13.923 1.00 . A A . 361 VAL HG12 1 1
40 19957 1 1 26 VAL HG13 H 17.451 12.307 15.544 1.00 . A A . 361 VAL HG13 1 1
40 19958 1 1 26 VAL HG21 H 20.178 13.342 13.155 1.00 . A A . 361 VAL HG21 1 1
40 19959 1 1 26 VAL HG22 H 19.458 11.837 12.585 1.00 . A A . 361 VAL HG22 1 1
40 19960 1 1 26 VAL HG23 H 21.051 11.821 13.342 1.00 . A A . 361 VAL HG23 1 1
40 19961 1 1 26 VAL N N 19.942 12.622 17.036 1.00 . A A . 361 VAL N 1 1
40 19962 1 1 26 VAL O O 18.944 15.065 14.595 1.00 . A A . 361 VAL O 1 1
40 19963 1 1 27 VAL C C 18.186 17.072 17.068 1.00 . A A . 362 VAL C 1 1
40 19964 1 1 27 VAL CA C 17.409 15.794 16.779 1.00 . A A . 362 VAL CA 1 1
40 19965 1 1 27 VAL CB C 16.370 15.569 17.874 1.00 . A A . 362 VAL CB 1 1
40 19966 1 1 27 VAL CG1 C 15.113 16.384 17.565 1.00 . A A . 362 VAL CG1 1 1
40 19967 1 1 27 VAL CG2 C 16.012 14.082 17.939 1.00 . A A . 362 VAL CG2 1 1
40 19968 1 1 27 VAL H H 18.407 14.070 17.498 1.00 . A A . 362 VAL H 1 1
40 19969 1 1 27 VAL HA H 16.905 15.897 15.832 1.00 . A A . 362 VAL HA 1 1
40 19970 1 1 27 VAL HB H 16.779 15.883 18.824 1.00 . A A . 362 VAL HB 1 1
40 19971 1 1 27 VAL HG11 H 14.384 16.233 18.347 1.00 . A A . 362 VAL HG11 1 1
40 19972 1 1 27 VAL HG12 H 14.700 16.062 16.621 1.00 . A A . 362 VAL HG12 1 1
40 19973 1 1 27 VAL HG13 H 15.368 17.432 17.508 1.00 . A A . 362 VAL HG13 1 1
40 19974 1 1 27 VAL HG21 H 15.146 13.948 18.571 1.00 . A A . 362 VAL HG21 1 1
40 19975 1 1 27 VAL HG22 H 16.845 13.529 18.346 1.00 . A A . 362 VAL HG22 1 1
40 19976 1 1 27 VAL HG23 H 15.790 13.722 16.945 1.00 . A A . 362 VAL HG23 1 1
40 19977 1 1 27 VAL N N 18.313 14.651 16.715 1.00 . A A . 362 VAL N 1 1
40 19978 1 1 27 VAL O O 17.648 18.024 17.633 1.00 . A A . 362 VAL O 1 1
40 19979 1 1 28 MET C C 20.493 19.025 15.603 1.00 . A A . 363 MET C 1 1
40 19980 1 1 28 MET CA C 20.303 18.243 16.898 1.00 . A A . 363 MET CA 1 1
40 19981 1 1 28 MET CB C 21.663 17.789 17.423 1.00 . A A . 363 MET CB 1 1
40 19982 1 1 28 MET CE C 23.701 17.931 20.257 1.00 . A A . 363 MET CE 1 1
40 19983 1 1 28 MET CG C 21.502 17.219 18.833 1.00 . A A . 363 MET CG 1 1
40 19984 1 1 28 MET H H 19.824 16.291 16.234 1.00 . A A . 363 MET H 1 1
40 19985 1 1 28 MET HA H 19.841 18.884 17.633 1.00 . A A . 363 MET HA 1 1
40 19986 1 1 28 MET HB2 H 22.062 17.028 16.768 1.00 . A A . 363 MET HB2 1 1
40 19987 1 1 28 MET HB3 H 22.337 18.632 17.450 1.00 . A A . 363 MET HB3 1 1
40 19988 1 1 28 MET HE1 H 23.728 17.060 20.898 1.00 . A A . 363 MET HE1 1 1
40 19989 1 1 28 MET HE2 H 24.277 18.724 20.707 1.00 . A A . 363 MET HE2 1 1
40 19990 1 1 28 MET HE3 H 24.120 17.688 19.290 1.00 . A A . 363 MET HE3 1 1
40 19991 1 1 28 MET HG2 H 20.470 16.942 18.993 1.00 . A A . 363 MET HG2 1 1
40 19992 1 1 28 MET HG3 H 22.130 16.347 18.943 1.00 . A A . 363 MET HG3 1 1
40 19993 1 1 28 MET N N 19.453 17.081 16.677 1.00 . A A . 363 MET N 1 1
40 19994 1 1 28 MET O O 19.532 19.540 15.031 1.00 . A A . 363 MET O 1 1
40 19995 1 1 28 MET SD S 21.986 18.470 20.049 1.00 . A A . 363 MET SD 1 1
40 19996 1 1 29 ARG C C 23.220 19.180 13.196 1.00 . A A . 364 ARG C 1 1
40 19997 1 1 29 ARG CA C 22.044 19.828 13.919 1.00 . A A . 364 ARG CA 1 1
40 19998 1 1 29 ARG CB C 22.378 21.287 14.237 1.00 . A A . 364 ARG CB 1 1
40 19999 1 1 29 ARG CD C 20.856 22.796 12.953 1.00 . A A . 364 ARG CD 1 1
40 20000 1 1 29 ARG CG C 22.234 22.133 12.970 1.00 . A A . 364 ARG CG 1 1
40 20001 1 1 29 ARG CZ C 19.504 24.107 14.489 1.00 . A A . 364 ARG CZ 1 1
40 20002 1 1 29 ARG H H 22.463 18.676 15.646 1.00 . A A . 364 ARG H 1 1
40 20003 1 1 29 ARG HA H 21.180 19.801 13.275 1.00 . A A . 364 ARG HA 1 1
40 20004 1 1 29 ARG HB2 H 21.700 21.654 14.995 1.00 . A A . 364 ARG HB2 1 1
40 20005 1 1 29 ARG HB3 H 23.392 21.354 14.599 1.00 . A A . 364 ARG HB3 1 1
40 20006 1 1 29 ARG HD2 H 20.751 23.380 12.052 1.00 . A A . 364 ARG HD2 1 1
40 20007 1 1 29 ARG HD3 H 20.092 22.032 12.975 1.00 . A A . 364 ARG HD3 1 1
40 20008 1 1 29 ARG HE H 21.495 23.940 14.620 1.00 . A A . 364 ARG HE 1 1
40 20009 1 1 29 ARG HG2 H 23.001 22.894 12.958 1.00 . A A . 364 ARG HG2 1 1
40 20010 1 1 29 ARG HG3 H 22.337 21.500 12.102 1.00 . A A . 364 ARG HG3 1 1
40 20011 1 1 29 ARG HH11 H 18.527 23.156 13.023 1.00 . A A . 364 ARG HH11 1 1
40 20012 1 1 29 ARG HH12 H 17.541 24.082 14.104 1.00 . A A . 364 ARG HH12 1 1
40 20013 1 1 29 ARG HH21 H 20.208 25.157 16.041 1.00 . A A . 364 ARG HH21 1 1
40 20014 1 1 29 ARG HH22 H 18.492 25.216 15.812 1.00 . A A . 364 ARG HH22 1 1
40 20015 1 1 29 ARG N N 21.738 19.107 15.147 1.00 . A A . 364 ARG N 1 1
40 20016 1 1 29 ARG NE N 20.702 23.669 14.111 1.00 . A A . 364 ARG NE 1 1
40 20017 1 1 29 ARG NH1 N 18.441 23.754 13.820 1.00 . A A . 364 ARG NH1 1 1
40 20018 1 1 29 ARG NH2 N 19.392 24.887 15.528 1.00 . A A . 364 ARG NH2 1 1
40 20019 1 1 29 ARG O O 24.334 19.705 13.201 1.00 . A A . 364 ARG O 1 1
40 20020 1 1 30 PRO C C 24.249 17.856 10.430 1.00 . A A . 365 PRO C 1 1
40 20021 1 1 30 PRO CA C 24.037 17.306 11.839 1.00 . A A . 365 PRO CA 1 1
40 20022 1 1 30 PRO CB C 23.486 15.882 11.794 1.00 . A A . 365 PRO CB 1 1
40 20023 1 1 30 PRO CD C 21.691 17.362 12.529 1.00 . A A . 365 PRO CD 1 1
40 20024 1 1 30 PRO CG C 21.998 16.026 11.850 1.00 . A A . 365 PRO CG 1 1
40 20025 1 1 30 PRO HA H 24.964 17.316 12.387 1.00 . A A . 365 PRO HA 1 1
40 20026 1 1 30 PRO HB2 H 23.784 15.396 10.875 1.00 . A A . 365 PRO HB2 1 1
40 20027 1 1 30 PRO HB3 H 23.834 15.320 12.646 1.00 . A A . 365 PRO HB3 1 1
40 20028 1 1 30 PRO HD2 H 20.983 17.925 11.937 1.00 . A A . 365 PRO HD2 1 1
40 20029 1 1 30 PRO HD3 H 21.313 17.203 13.526 1.00 . A A . 365 PRO HD3 1 1
40 20030 1 1 30 PRO HG2 H 21.591 16.020 10.850 1.00 . A A . 365 PRO HG2 1 1
40 20031 1 1 30 PRO HG3 H 21.571 15.223 12.428 1.00 . A A . 365 PRO HG3 1 1
40 20032 1 1 30 PRO N N 22.988 18.053 12.581 1.00 . A A . 365 PRO N 1 1
40 20033 1 1 30 PRO O O 25.359 17.810 9.901 1.00 . A A . 365 PRO O 1 1
40 20034 1 1 31 LYS C C 24.239 18.212 7.621 1.00 . A A . 366 LYS C 1 1
40 20035 1 1 31 LYS CA C 23.218 18.940 8.491 1.00 . A A . 366 LYS CA 1 1
40 20036 1 1 31 LYS CB C 23.552 20.431 8.548 1.00 . A A . 366 LYS CB 1 1
40 20037 1 1 31 LYS CD C 24.907 22.189 9.658 1.00 . A A . 366 LYS CD 1 1
40 20038 1 1 31 LYS CE C 25.595 22.565 10.972 1.00 . A A . 366 LYS CE 1 1
40 20039 1 1 31 LYS CG C 24.553 20.706 9.668 1.00 . A A . 366 LYS CG 1 1
40 20040 1 1 31 LYS H H 22.318 18.378 10.326 1.00 . A A . 366 LYS H 1 1
40 20041 1 1 31 LYS HA H 22.246 18.833 8.040 1.00 . A A . 366 LYS HA 1 1
40 20042 1 1 31 LYS HB2 H 23.976 20.741 7.604 1.00 . A A . 366 LYS HB2 1 1
40 20043 1 1 31 LYS HB3 H 22.648 20.993 8.734 1.00 . A A . 366 LYS HB3 1 1
40 20044 1 1 31 LYS HD2 H 25.570 22.392 8.829 1.00 . A A . 366 LYS HD2 1 1
40 20045 1 1 31 LYS HD3 H 24.003 22.768 9.546 1.00 . A A . 366 LYS HD3 1 1
40 20046 1 1 31 LYS HE2 H 25.773 23.629 10.993 1.00 . A A . 366 LYS HE2 1 1
40 20047 1 1 31 LYS HE3 H 24.960 22.290 11.801 1.00 . A A . 366 LYS HE3 1 1
40 20048 1 1 31 LYS HG2 H 24.113 20.446 10.621 1.00 . A A . 366 LYS HG2 1 1
40 20049 1 1 31 LYS HG3 H 25.446 20.123 9.509 1.00 . A A . 366 LYS HG3 1 1
40 20050 1 1 31 LYS HZ1 H 27.068 21.586 12.070 1.00 . A A . 366 LYS HZ1 1 1
40 20051 1 1 31 LYS HZ2 H 27.660 22.455 10.735 1.00 . A A . 366 LYS HZ2 1 1
40 20052 1 1 31 LYS HZ3 H 26.856 20.977 10.501 1.00 . A A . 366 LYS HZ3 1 1
40 20053 1 1 31 LYS N N 23.170 18.375 9.840 1.00 . A A . 366 LYS N 1 1
40 20054 1 1 31 LYS NZ N 26.893 21.841 11.078 1.00 . A A . 366 LYS NZ 1 1
40 20055 1 1 31 LYS O O 25.223 18.802 7.172 1.00 . A A . 366 LYS O 1 1
40 20056 1 1 32 LYS C C 26.344 16.301 7.040 1.00 . A A . 367 LYS C 1 1
40 20057 1 1 32 LYS CA C 24.904 16.127 6.571 1.00 . A A . 367 LYS CA 1 1
40 20058 1 1 32 LYS CB C 24.789 16.542 5.103 1.00 . A A . 367 LYS CB 1 1
40 20059 1 1 32 LYS CD C 22.736 17.726 4.311 1.00 . A A . 367 LYS CD 1 1
40 20060 1 1 32 LYS CE C 23.430 18.319 3.084 1.00 . A A . 367 LYS CE 1 1
40 20061 1 1 32 LYS CG C 23.344 16.361 4.632 1.00 . A A . 367 LYS CG 1 1
40 20062 1 1 32 LYS H H 23.200 16.509 7.772 1.00 . A A . 367 LYS H 1 1
40 20063 1 1 32 LYS HA H 24.629 15.086 6.660 1.00 . A A . 367 LYS HA 1 1
40 20064 1 1 32 LYS HB2 H 25.075 17.579 5.000 1.00 . A A . 367 LYS HB2 1 1
40 20065 1 1 32 LYS HB3 H 25.441 15.927 4.502 1.00 . A A . 367 LYS HB3 1 1
40 20066 1 1 32 LYS HD2 H 21.680 17.611 4.109 1.00 . A A . 367 LYS HD2 1 1
40 20067 1 1 32 LYS HD3 H 22.871 18.388 5.153 1.00 . A A . 367 LYS HD3 1 1
40 20068 1 1 32 LYS HE2 H 24.255 17.686 2.795 1.00 . A A . 367 LYS HE2 1 1
40 20069 1 1 32 LYS HE3 H 22.725 18.386 2.269 1.00 . A A . 367 LYS HE3 1 1
40 20070 1 1 32 LYS HG2 H 23.330 15.741 3.747 1.00 . A A . 367 LYS HG2 1 1
40 20071 1 1 32 LYS HG3 H 22.768 15.886 5.413 1.00 . A A . 367 LYS HG3 1 1
40 20072 1 1 32 LYS HZ1 H 23.629 19.948 4.366 1.00 . A A . 367 LYS HZ1 1 1
40 20073 1 1 32 LYS HZ2 H 23.570 20.365 2.721 1.00 . A A . 367 LYS HZ2 1 1
40 20074 1 1 32 LYS HZ3 H 24.980 19.679 3.376 1.00 . A A . 367 LYS HZ3 1 1
40 20075 1 1 32 LYS N N 23.999 16.926 7.387 1.00 . A A . 367 LYS N 1 1
40 20076 1 1 32 LYS NZ N 23.941 19.681 3.412 1.00 . A A . 367 LYS NZ 1 1
40 20077 1 1 32 LYS O O 26.750 15.716 8.045 1.00 . A A . 367 LYS O 1 1
40 20078 1 1 33 NH2 HN1 H 26.827 17.540 5.565 1.00 . A A . 368 NH2 HN1 1 1
40 20079 1 1 33 NH2 HN2 H 28.077 17.193 6.659 1.00 . A A . 368 NH2 HN2 1 1
40 20080 1 1 33 NH2 N N 27.149 17.075 6.366 1.00 . A A . 368 NH2 N 1 1
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